NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
306549 |
1p8a   |
5850 | cing | 4-filtered-FRED | STAR | entry | full | 1339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1p8a
# This FRED archive file contains, for PDB entry <1p8a>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.0.8.120
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1p8a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1p8a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15823.01
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 $protein_tyrosine_phosphatase A . 1 1
stop_
save_
save_protein_tyrosine_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein tyrosine phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAEKKAVLFVCLGNICRSPACEGICRDMVGDKLIIDSAATSGFHVGQSPDTRSQKVCKSNGVDISKQRARQITKADFSKFDVIAALDQSILSDINSMKPSNCRAKVVLFNPPNGVDDPYYSSDGFPTMFASISKEMKPFLTEHGLI
_Entity.Number_of_monomers 146
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 ALA . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 SER . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 ASP . 1 1
28 MET . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 ASP . 1 1
37 SER . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 THR . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 SER . 1 1
49 PRO . 1 1
50 ASP . 1 1
51 THR . 1 1
52 ARG . 1 1
53 SER . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 CYS . 1 1
58 LYS . 1 1
59 SER . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 ILE . 1 1
65 SER . 1 1
66 LYS . 1 1
67 GLN . 1 1
68 ARG . 1 1
69 ALA . 1 1
70 ARG . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 THR . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 SER . 1 1
79 LYS . 1 1
80 PHE . 1 1
81 ASP . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 GLN . 1 1
89 SER . 1 1
90 ILE . 1 1
91 LEU . 1 1
92 SER . 1 1
93 ASP . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 SER . 1 1
97 MET . 1 1
98 LYS . 1 1
99 PRO . 1 1
100 SER . 1 1
101 ASN . 1 1
102 CYS . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 LYS . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 LEU . 1 1
109 PHE . 1 1
110 ASN . 1 1
111 PRO . 1 1
112 PRO . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 ASP . 1 1
118 PRO . 1 1
119 TYR . 1 1
120 TYR . 1 1
121 SER . 1 1
122 SER . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 PHE . 1 1
126 PRO . 1 1
127 THR . 1 1
128 MET . 1 1
129 PHE . 1 1
130 ALA . 1 1
131 SER . 1 1
132 ILE . 1 1
133 SER . 1 1
134 LYS . 1 1
135 GLU . 1 1
136 MET . 1 1
137 LYS . 1 1
138 PRO . 1 1
139 PHE . 1 1
140 LEU . 1 1
141 THR . 1 1
142 GLU . 1 1
143 HIS . 1 1
144 GLY . 1 1
145 LEU . 1 1
146 ILE . 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
ALA 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
SER 48 48 1 1
PRO 49 49 1 1
ASP 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
SER 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
CYS 57 57 1 1
LYS 58 58 1 1
SER 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
GLN 67 67 1 1
ARG 68 68 1 1
ALA 69 69 1 1
ARG 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
PHE 80 80 1 1
ASP 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
GLN 88 88 1 1
SER 89 89 1 1
ILE 90 90 1 1
LEU 91 91 1 1
SER 92 92 1 1
ASP 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
SER 96 96 1 1
MET 97 97 1 1
LYS 98 98 1 1
PRO 99 99 1 1
SER 100 100 1 1
ASN 101 101 1 1
CYS 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
LYS 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
LEU 108 108 1 1
PHE 109 109 1 1
ASN 110 110 1 1
PRO 111 111 1 1
PRO 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
ASP 117 117 1 1
PRO 118 118 1 1
TYR 119 119 1 1
TYR 120 120 1 1
SER 121 121 1 1
SER 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
PHE 125 125 1 1
PRO 126 126 1 1
THR 127 127 1 1
MET 128 128 1 1
PHE 129 129 1 1
ALA 130 130 1 1
SER 131 131 1 1
ILE 132 132 1 1
SER 133 133 1 1
LYS 134 134 1 1
GLU 135 135 1 1
MET 136 136 1 1
LYS 137 137 1 1
PRO 138 138 1 1
PHE 139 139 1 1
LEU 140 140 1 1
THR 141 141 1 1
GLU 142 142 1 1
HIS 143 143 1 1
GLY 144 144 1 1
LEU 145 145 1 1
ILE 146 146 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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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
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
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157 1 . . . 1 1
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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
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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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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
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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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 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
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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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418 1 . . . 1 1
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429 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
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 1 ALA HA "_" 1 . HA 1 1
1 1 2 1 1 2 ALA H "_" 2 . HN 1 1
2 1 1 1 1 2 ALA HA "_" 2 . HA 1 1
2 1 2 1 1 3 GLU H "_" 3 . HN 1 1
3 1 1 1 1 3 GLU H "_" 3 . HN 1 1
3 1 2 1 1 3 GLU QG "_" 3 . HG# 1 1
4 1 1 1 1 3 GLU HA "_" 3 . HA 1 1
4 1 2 1 1 4 LYS H "_" 4 . HN 1 1
5 1 1 1 1 3 GLU QB "_" 3 . HB2 1 1
5 1 2 1 1 4 LYS H "_" 4 . HN 1 1
6 1 1 1 1 3 GLU QG "_" 3 . HG# 1 1
6 1 2 1 1 4 LYS H "_" 4 . HN 1 1
7 1 1 1 1 4 LYS H "_" 4 . HN 1 1
7 1 2 1 1 4 LYS QB "_" 4 . HB2 1 1
8 1 1 1 1 4 LYS H "_" 4 . HN 1 1
8 1 2 1 1 4 LYS QD "_" 4 . HD# 1 1
9 1 1 1 1 4 LYS H "_" 4 . HN 1 1
9 1 2 1 1 4 LYS QE "_" 4 . HE# 1 1
10 1 1 1 1 4 LYS HA "_" 4 . HA 1 1
10 1 2 1 1 5 LYS H "_" 5 . HN 1 1
11 1 1 1 1 4 LYS QB "_" 4 . HB2 1 1
11 1 2 1 1 5 LYS H "_" 5 . HN 1 1
12 1 1 1 1 4 LYS QE "_" 4 . HE# 1 1
12 1 2 1 1 5 LYS H "_" 5 . HN 1 1
13 1 1 1 1 5 LYS H "_" 5 . HN 1 1
13 1 2 1 1 6 ALA H "_" 6 . HN 1 1
14 1 1 1 1 5 LYS HA "_" 5 . HA 1 1
14 1 2 1 1 6 ALA H "_" 6 . HN 1 1
15 1 1 1 1 5 LYS QG "_" 5 . HG2 1 1
15 1 2 1 1 6 ALA H "_" 6 . HN 1 1
16 1 1 1 1 6 ALA H "_" 6 . HN 1 1
16 1 2 1 1 7 VAL H "_" 7 . HN 1 1
17 1 1 1 1 6 ALA H "_" 6 . HN 1 1
17 1 2 1 1 81 ASP QB "_" 81 . HB2 1 1
18 1 1 1 1 6 ALA HA "_" 6 . HA 1 1
18 1 2 1 1 7 VAL H "_" 7 . HN 1 1
19 1 1 1 1 6 ALA MB "_" 6 . HB* 1 1
19 1 2 1 1 7 VAL H "_" 7 . HN 1 1
20 1 1 1 1 7 VAL H "_" 7 . HN 1 1
20 1 2 1 1 7 VAL QG "_" 7 . HG1* 1 1
21 1 1 1 1 7 VAL H "_" 7 . HN 1 1
21 1 2 1 1 80 PHE QD "_" 80 . HD# 1 1
22 1 1 1 1 7 VAL H "_" 7 . HN 1 1
22 1 2 1 1 34 ILE HB "_" 34 . HB 1 1
23 1 1 1 1 7 VAL H "_" 7 . HN 1 1
23 1 2 1 1 34 ILE QG "_" 34 . HG12 1 1
24 1 1 1 1 7 VAL H "_" 7 . HN 1 1
24 1 2 1 1 35 ILE HA "_" 35 . HA 1 1
25 1 1 1 1 7 VAL HA "_" 7 . HA 1 1
25 1 2 1 1 8 LEU H "_" 8 . HN 1 1
26 1 1 1 1 7 VAL HB "_" 7 . HB 1 1
26 1 2 1 1 8 LEU H "_" 8 . HN 1 1
27 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 1
27 1 2 1 1 8 LEU H "_" 8 . HN 1 1
28 1 1 1 1 8 LEU H "_" 8 . HN 1 1
28 1 2 1 1 8 LEU QB "_" 8 . HB2 1 1
29 1 1 1 1 8 LEU H "_" 8 . HN 1 1
29 1 2 1 1 8 LEU QD "_" 8 . HD1* 1 1
30 1 1 1 1 8 LEU H "_" 8 . HN 1 1
30 1 2 1 1 8 LEU HG "_" 8 . HG 1 1
31 1 1 1 1 8 LEU H "_" 8 . HN 1 1
31 1 2 1 1 80 PHE QD "_" 80 . HD# 1 1
32 1 1 1 1 8 LEU H "_" 8 . HN 1 1
32 1 2 1 1 83 ILE HA "_" 83 . HA 1 1
33 1 1 1 1 8 LEU H "_" 8 . HN 1 1
33 1 2 1 1 83 ILE QG "_" 83 . HG12 1 1
34 1 1 1 1 8 LEU H "_" 8 . HN 1 1
34 1 2 1 1 84 ALA H "_" 84 . HN 1 1
35 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 1
35 1 2 1 1 9 PHE H "_" 9 . HN 1 1
36 1 1 1 1 8 LEU HA "_" 8 . HA 1 1
36 1 2 1 1 9 PHE H "_" 9 . HN 1 1
37 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 1
37 1 2 1 1 9 PHE H "_" 9 . HN 1 1
38 1 1 1 1 8 LEU H "_" 8 . HN 1 1
38 1 2 1 1 9 PHE H "_" 9 . HN 1 1
39 1 1 1 1 9 PHE H "_" 9 . HN 1 1
39 1 2 1 1 9 PHE QB "_" 9 . HB2 1 1
40 1 1 1 1 9 PHE H "_" 9 . HN 1 1
40 1 2 1 1 9 PHE QD "_" 9 . HD# 1 1
41 1 1 1 1 9 PHE H "_" 9 . HN 1 1
41 1 2 1 1 36 ASP H "_" 36 . HN 1 1
42 1 1 1 1 9 PHE H "_" 9 . HN 1 1
42 1 2 1 1 37 SER HA "_" 37 . HA 1 1
43 1 1 1 1 9 PHE H "_" 9 . HN 1 1
43 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 1
44 1 1 1 1 9 PHE HA "_" 9 . HA 1 1
44 1 2 1 1 10 VAL H "_" 10 . HN 1 1
45 1 1 1 1 10 VAL H "_" 10 . HN 1 1
45 1 2 1 1 10 VAL HB "_" 10 . HB 1 1
46 1 1 1 1 10 VAL H "_" 10 . HN 1 1
46 1 2 1 1 10 VAL QG "_" 10 . HG1* 1 1
47 1 1 1 1 10 VAL H "_" 10 . HN 1 1
47 1 2 1 1 84 ALA MB "_" 84 . HB* 1 1
48 1 1 1 1 10 VAL H "_" 10 . HN 1 1
48 1 2 1 1 84 ALA H "_" 84 . HN 1 1
49 1 1 1 1 10 VAL H "_" 10 . HN 1 1
49 1 2 1 1 85 ALA HA "_" 85 . HA 1 1
50 1 1 1 1 10 VAL H "_" 10 . HN 1 1
50 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 1
51 1 1 1 1 10 VAL HA "_" 10 . HA 1 1
51 1 2 1 1 11 CYS H "_" 11 . HN 1 1
52 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 1
52 1 2 1 1 11 CYS H "_" 11 . HN 1 1
53 1 1 1 1 11 CYS H "_" 11 . HN 1 1
53 1 2 1 1 11 CYS QB "_" 11 . HB2 1 1
54 1 1 1 1 12 LEU HA "_" 12 . HA 1 1
54 1 2 1 1 13 GLY H "_" 13 . HN 1 1
55 1 1 1 1 12 LEU QB "_" 12 . HB2 1 1
55 1 2 1 1 13 GLY H "_" 13 . HN 1 1
56 1 1 1 1 12 LEU QD "_" 12 . HD1* 1 1
56 1 2 1 1 13 GLY H "_" 13 . HN 1 1
57 1 1 1 1 12 LEU HG "_" 12 . HG 1 1
57 1 2 1 1 13 GLY H "_" 13 . HN 1 1
58 1 1 1 1 13 GLY H "_" 13 . HN 1 1
58 1 2 1 1 14 ASN H "_" 14 . HN 1 1
59 1 1 1 1 12 LEU HA "_" 12 . HA 1 1
59 1 2 1 1 14 ASN H "_" 14 . HN 1 1
60 1 1 1 1 15 ILE H "_" 15 . HN 1 1
60 1 2 1 1 15 ILE HB "_" 15 . HB 1 1
61 1 1 1 1 15 ILE H "_" 15 . HN 1 1
61 1 2 1 1 15 ILE QG "_" 15 . HG12 1 1
62 1 1 1 1 19 PRO QD "_" 19 . HD2 1 1
62 1 2 1 1 20 ALA H "_" 20 . HN 1 1
63 1 1 1 1 19 PRO QG "_" 19 . HG# 1 1
63 1 2 1 1 20 ALA H "_" 20 . HN 1 1
64 1 1 1 1 20 ALA H "_" 20 . HN 1 1
64 1 2 1 1 20 ALA MB "_" 20 . HB* 1 1
65 1 1 1 1 20 ALA H "_" 20 . HN 1 1
65 1 2 1 1 21 CYS HA "_" 21 . HA 1 1
66 1 1 1 1 20 ALA H "_" 20 . HN 1 1
66 1 2 1 1 21 CYS H "_" 21 . HN 1 1
67 1 1 1 1 20 ALA H "_" 20 . HN 1 1
67 1 2 1 1 128 MET ME "_" 128 . HE* 1 1
68 1 1 1 1 20 ALA H "_" 20 . HN 1 1
68 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 1
69 1 1 1 1 19 PRO QD "_" 19 . HD2 1 1
69 1 2 1 1 21 CYS H "_" 21 . HN 1 1
70 1 1 1 1 20 ALA HA "_" 20 . HA 1 1
70 1 2 1 1 21 CYS H "_" 21 . HN 1 1
71 1 1 1 1 21 CYS H "_" 21 . HN 1 1
71 1 2 1 1 21 CYS QB "_" 21 . HB2 1 1
72 1 1 1 1 21 CYS H "_" 21 . HN 1 1
72 1 2 1 1 22 GLU QB "_" 22 . HB2 1 1
73 1 1 1 1 21 CYS H "_" 21 . HN 1 1
73 1 2 1 1 22 GLU H "_" 22 . HN 1 1
74 1 1 1 1 21 CYS H "_" 21 . HN 1 1
74 1 2 1 1 128 MET ME "_" 128 . HE* 1 1
75 1 1 1 1 21 CYS H "_" 21 . HN 1 1
75 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 1
76 1 1 1 1 9 PHE QD "_" 9 . HD# 1 1
76 1 2 1 1 22 GLU H "_" 22 . HN 1 1
77 1 1 1 1 9 PHE QE "_" 9 . HE# 1 1
77 1 2 1 1 22 GLU H "_" 22 . HN 1 1
78 1 1 1 1 19 PRO HA "_" 19 . HA 1 1
78 1 2 1 1 22 GLU H "_" 22 . HN 1 1
79 1 1 1 1 20 ALA H "_" 20 . HN 1 1
79 1 2 1 1 22 GLU H "_" 22 . HN 1 1
80 1 1 1 1 21 CYS HA "_" 21 . HA 1 1
80 1 2 1 1 22 GLU H "_" 22 . HN 1 1
81 1 1 1 1 21 CYS QB "_" 21 . HB2 1 1
81 1 2 1 1 22 GLU H "_" 22 . HN 1 1
82 1 1 1 1 22 GLU H "_" 22 . HN 1 1
82 1 2 1 1 22 GLU QG "_" 22 . HG# 1 1
83 1 1 1 1 22 GLU H "_" 22 . HN 1 1
83 1 2 1 1 23 GLY QA "_" 23 . HA2 1 1
84 1 1 1 1 20 ALA HA "_" 20 . HA 1 1
84 1 2 1 1 23 GLY H "_" 23 . HN 1 1
85 1 1 1 1 22 GLU QB "_" 22 . HB2 1 1
85 1 2 1 1 23 GLY H "_" 23 . HN 1 1
86 1 1 1 1 23 GLY H "_" 23 . HN 1 1
86 1 2 1 1 24 ILE MG "_" 24 . HG2* 1 1
87 1 1 1 1 23 GLY H "_" 23 . HN 1 1
87 1 2 1 1 24 ILE H "_" 24 . HN 1 1
88 1 1 1 1 23 GLY H "_" 23 . HN 1 1
88 1 2 1 1 67 GLN QE "_" 67 . HE21 1 1
89 1 1 1 1 24 ILE H "_" 24 . HN 1 1
89 1 2 1 1 24 ILE MG "_" 24 . HG2* 1 1
90 1 1 1 1 24 ILE HA "_" 24 . HA 1 1
90 1 2 1 1 25 CYS H "_" 25 . HN 1 1
91 1 1 1 1 24 ILE HB "_" 24 . HB 1 1
91 1 2 1 1 25 CYS H "_" 25 . HN 1 1
92 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 1
92 1 2 1 1 25 CYS H "_" 25 . HN 1 1
93 1 1 1 1 25 CYS H "_" 25 . HN 1 1
93 1 2 1 1 25 CYS QB "_" 25 . HB2 1 1
94 1 1 1 1 26 ARG H "_" 26 . HN 1 1
94 1 2 1 1 26 ARG QB "_" 26 . HB# 1 1
95 1 1 1 1 26 ARG H "_" 26 . HN 1 1
95 1 2 1 1 27 ASP H "_" 27 . HN 1 1
96 1 1 1 1 24 ILE HA "_" 24 . HA 1 1
96 1 2 1 1 27 ASP H "_" 27 . HN 1 1
97 1 1 1 1 26 ARG HA "_" 26 . HA 1 1
97 1 2 1 1 27 ASP H "_" 27 . HN 1 1
98 1 1 1 1 27 ASP H "_" 27 . HN 1 1
98 1 2 1 1 27 ASP HA "_" 27 . HA 1 1
99 1 1 1 1 27 ASP H "_" 27 . HN 1 1
99 1 2 1 1 27 ASP QB "_" 27 . HB2 1 1
100 1 1 1 1 27 ASP H "_" 27 . HN 1 1
100 1 2 1 1 28 MET H "_" 28 . HN 1 1
101 1 1 1 1 24 ILE HA "_" 24 . HA 1 1
101 1 2 1 1 28 MET H "_" 28 . HN 1 1
102 1 1 1 1 26 ARG H "_" 26 . HN 1 1
102 1 2 1 1 28 MET H "_" 28 . HN 1 1
103 1 1 1 1 27 ASP HA "_" 27 . HA 1 1
103 1 2 1 1 28 MET H "_" 28 . HN 1 1
104 1 1 1 1 27 ASP QB "_" 27 . HB2 1 1
104 1 2 1 1 28 MET H "_" 28 . HN 1 1
105 1 1 1 1 28 MET H "_" 28 . HN 1 1
105 1 2 1 1 28 MET HA "_" 28 . HA 1 1
106 1 1 1 1 28 MET H "_" 28 . HN 1 1
106 1 2 1 1 28 MET QB "_" 28 . HB2 1 1
107 1 1 1 1 28 MET H "_" 28 . HN 1 1
107 1 2 1 1 28 MET QG "_" 28 . HG2 1 1
108 1 1 1 1 28 MET H "_" 28 . HN 1 1
108 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 1
109 1 1 1 1 28 MET H "_" 28 . HN 1 1
109 1 2 1 1 29 VAL H "_" 29 . HN 1 1
110 1 1 1 1 26 ARG HA "_" 26 . HA 1 1
110 1 2 1 1 29 VAL H "_" 29 . HN 1 1
111 1 1 1 1 28 MET HA "_" 28 . HA 1 1
111 1 2 1 1 29 VAL H "_" 29 . HN 1 1
112 1 1 1 1 28 MET QB "_" 28 . HB2 1 1
112 1 2 1 1 29 VAL H "_" 29 . HN 1 1
113 1 1 1 1 29 VAL H "_" 29 . HN 1 1
113 1 2 1 1 29 VAL HB "_" 29 . HB 1 1
114 1 1 1 1 29 VAL H "_" 29 . HN 1 1
114 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 1
115 1 1 1 1 29 VAL H "_" 29 . HN 1 1
115 1 2 1 1 30 GLY H "_" 30 . HN 1 1
116 1 1 1 1 29 VAL HA "_" 29 . HA 1 1
116 1 2 1 1 30 GLY H "_" 30 . HN 1 1
117 1 1 1 1 29 VAL HB "_" 29 . HB 1 1
117 1 2 1 1 30 GLY H "_" 30 . HN 1 1
118 1 1 1 1 29 VAL QG "_" 29 . HG1* 1 1
118 1 2 1 1 30 GLY H "_" 30 . HN 1 1
119 1 1 1 1 30 GLY H "_" 30 . HN 1 1
119 1 2 1 1 30 GLY QA "_" 30 . HA2 1 1
120 1 1 1 1 30 GLY H "_" 30 . HN 1 1
120 1 2 1 1 32 LYS H "_" 32 . HN 1 1
121 1 1 1 1 30 GLY QA "_" 30 . HA2 1 1
121 1 2 1 1 31 ASP H "_" 31 . HN 1 1
122 1 1 1 1 31 ASP H "_" 31 . HN 1 1
122 1 2 1 1 31 ASP QB "_" 31 . HB# 1 1
123 1 1 1 1 31 ASP H "_" 31 . HN 1 1
123 1 2 1 1 32 LYS QB "_" 32 . HB# 1 1
124 1 1 1 1 31 ASP H "_" 31 . HN 1 1
124 1 2 1 1 32 LYS QG "_" 32 . HG2 1 1
125 1 1 1 1 31 ASP H "_" 31 . HN 1 1
125 1 2 1 1 32 LYS H "_" 32 . HN 1 1
126 1 1 1 1 32 LYS H "_" 32 . HN 1 1
126 1 2 1 1 32 LYS HA "_" 32 . HA 1 1
127 1 1 1 1 32 LYS H "_" 32 . HN 1 1
127 1 2 1 1 32 LYS QB "_" 32 . HB# 1 1
128 1 1 1 1 32 LYS H "_" 32 . HN 1 1
128 1 2 1 1 32 LYS QG "_" 32 . HG2 1 1
129 1 1 1 1 32 LYS H "_" 32 . HN 1 1
129 1 2 1 1 33 LEU QD "_" 33 . HD#* 1 1
130 1 1 1 1 32 LYS H "_" 32 . HN 1 1
130 1 2 1 1 33 LEU H "_" 33 . HN 1 1
131 1 1 1 1 32 LYS QB "_" 32 . HB# 1 1
131 1 2 1 1 33 LEU H "_" 33 . HN 1 1
132 1 1 1 1 33 LEU H "_" 33 . HN 1 1
132 1 2 1 1 33 LEU QB "_" 33 . HB2 1 1
133 1 1 1 1 33 LEU H "_" 33 . HN 1 1
133 1 2 1 1 33 LEU QD "_" 33 . HD#* 1 1
134 1 1 1 1 33 LEU H "_" 33 . HN 1 1
134 1 2 1 1 34 ILE H "_" 34 . HN 1 1
135 1 1 1 1 6 ALA HA "_" 6 . HA 1 1
135 1 2 1 1 34 ILE H "_" 34 . HN 1 1
136 1 1 1 1 7 VAL H "_" 7 . HN 1 1
136 1 2 1 1 34 ILE H "_" 34 . HN 1 1
137 1 1 1 1 33 LEU QB "_" 33 . HB2 1 1
137 1 2 1 1 34 ILE H "_" 34 . HN 1 1
138 1 1 1 1 33 LEU HG "_" 33 . HG 1 1
138 1 2 1 1 34 ILE H "_" 34 . HN 1 1
139 1 1 1 1 34 ILE H "_" 34 . HN 1 1
139 1 2 1 1 34 ILE HB "_" 34 . HB 1 1
140 1 1 1 1 34 ILE H "_" 34 . HN 1 1
140 1 2 1 1 34 ILE QG "_" 34 . HG12 1 1
141 1 1 1 1 9 PHE QD "_" 9 . HD# 1 1
141 1 2 1 1 35 ILE H "_" 35 . HN 1 1
142 1 1 1 1 26 ARG QH1 "_" 26 . HH1# 1 1
142 1 2 1 1 35 ILE H "_" 35 . HN 1 1
143 1 1 1 1 34 ILE HA "_" 34 . HA 1 1
143 1 2 1 1 35 ILE H "_" 35 . HN 1 1
144 1 1 1 1 34 ILE MD "_" 34 . HD1* 1 1
144 1 2 1 1 35 ILE H "_" 35 . HN 1 1
145 1 1 1 1 35 ILE H "_" 35 . HN 1 1
145 1 2 1 1 35 ILE HB "_" 35 . HB 1 1
146 1 1 1 1 7 VAL H "_" 7 . HN 1 1
146 1 2 1 1 36 ASP H "_" 36 . HN 1 1
147 1 1 1 1 8 LEU HA "_" 8 . HA 1 1
147 1 2 1 1 36 ASP H "_" 36 . HN 1 1
148 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 1
148 1 2 1 1 36 ASP H "_" 36 . HN 1 1
149 1 1 1 1 9 PHE QD "_" 9 . HD# 1 1
149 1 2 1 1 36 ASP H "_" 36 . HN 1 1
150 1 1 1 1 35 ILE HA "_" 35 . HA 1 1
150 1 2 1 1 36 ASP H "_" 36 . HN 1 1
151 1 1 1 1 35 ILE HB "_" 35 . HB 1 1
151 1 2 1 1 36 ASP H "_" 36 . HN 1 1
152 1 1 1 1 35 ILE MD "_" 35 . HD1* 1 1
152 1 2 1 1 36 ASP H "_" 36 . HN 1 1
153 1 1 1 1 35 ILE MG "_" 35 . HG2* 1 1
153 1 2 1 1 36 ASP H "_" 36 . HN 1 1
154 1 1 1 1 36 ASP H "_" 36 . HN 1 1
154 1 2 1 1 36 ASP QB "_" 36 . HB2 1 1
155 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 1
155 1 2 1 1 37 SER H "_" 37 . HN 1 1
156 1 1 1 1 14 ASN QD "_" 14 . HD21 1 1
156 1 2 1 1 37 SER H "_" 37 . HN 1 1
157 1 1 1 1 36 ASP HA "_" 36 . HA 1 1
157 1 2 1 1 37 SER H "_" 37 . HN 1 1
158 1 1 1 1 36 ASP QB "_" 36 . HB2 1 1
158 1 2 1 1 37 SER H "_" 37 . HN 1 1
159 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 1
159 1 2 1 1 38 ALA H "_" 38 . HN 1 1
160 1 1 1 1 37 SER HA "_" 37 . HA 1 1
160 1 2 1 1 38 ALA H "_" 38 . HN 1 1
161 1 1 1 1 38 ALA H "_" 38 . HN 1 1
161 1 2 1 1 70 ARG QH1 "_" 70 . HH1# 1 1
162 1 1 1 1 38 ALA H "_" 38 . HN 1 1
162 1 2 1 1 70 ARG QH2 "_" 70 . HH2# 1 1
163 1 1 1 1 38 ALA HA "_" 38 . HA 1 1
163 1 2 1 1 39 ALA H "_" 39 . HN 1 1
164 1 1 1 1 38 ALA MB "_" 38 . HB* 1 1
164 1 2 1 1 39 ALA H "_" 39 . HN 1 1
165 1 1 1 1 38 ALA H "_" 38 . HN 1 1
165 1 2 1 1 39 ALA H "_" 39 . HN 1 1
166 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 1
166 1 2 1 1 40 THR H "_" 40 . HN 1 1
167 1 1 1 1 38 ALA MB "_" 38 . HB* 1 1
167 1 2 1 1 40 THR H "_" 40 . HN 1 1
168 1 1 1 1 39 ALA HA "_" 39 . HA 1 1
168 1 2 1 1 40 THR H "_" 40 . HN 1 1
169 1 1 1 1 39 ALA MB "_" 39 . HB* 1 1
169 1 2 1 1 40 THR H "_" 40 . HN 1 1
170 1 1 1 1 40 THR H "_" 40 . HN 1 1
170 1 2 1 1 40 THR MG "_" 40 . HG2* 1 1
171 1 1 1 1 39 ALA HA "_" 39 . HA 1 1
171 1 2 1 1 41 SER H "_" 41 . HN 1 1
172 1 1 1 1 39 ALA MB "_" 39 . HB* 1 1
172 1 2 1 1 41 SER H "_" 41 . HN 1 1
173 1 1 1 1 41 SER H "_" 41 . HN 1 1
173 1 2 1 1 41 SER QB "_" 41 . HB2 1 1
174 1 1 1 1 41 SER HA "_" 41 . HA 1 1
174 1 2 1 1 42 GLY H "_" 42 . HN 1 1
175 1 1 1 1 41 SER QB "_" 41 . HB2 1 1
175 1 2 1 1 42 GLY H "_" 42 . HN 1 1
176 1 1 1 1 42 GLY H "_" 42 . HN 1 1
176 1 2 1 1 43 PHE QB "_" 43 . HB# 1 1
177 1 1 1 1 42 GLY H "_" 42 . HN 1 1
177 1 2 1 1 43 PHE H "_" 43 . HN 1 1
178 1 1 1 1 42 GLY H "_" 42 . HN 1 1
178 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 1
179 1 1 1 1 42 GLY H "_" 42 . HN 1 1
179 1 2 1 1 71 GLN QE "_" 71 . HE21 1 1
180 1 1 1 1 42 GLY QA "_" 42 . HA2 1 1
180 1 2 1 1 43 PHE H "_" 43 . HN 1 1
181 1 1 1 1 43 PHE H "_" 43 . HN 1 1
181 1 2 1 1 43 PHE HA "_" 43 . HA 1 1
182 1 1 1 1 43 PHE H "_" 43 . HN 1 1
182 1 2 1 1 43 PHE QB "_" 43 . HB# 1 1
183 1 1 1 1 43 PHE H "_" 43 . HN 1 1
183 1 2 1 1 45 VAL H "_" 45 . HN 1 1
184 1 1 1 1 43 PHE HA "_" 43 . HA 1 1
184 1 2 1 1 44 HIS H "_" 44 . HN 1 1
185 1 1 1 1 43 PHE QB "_" 43 . HB# 1 1
185 1 2 1 1 44 HIS H "_" 44 . HN 1 1
186 1 1 1 1 43 PHE H "_" 43 . HN 1 1
186 1 2 1 1 44 HIS H "_" 44 . HN 1 1
187 1 1 1 1 44 HIS H "_" 44 . HN 1 1
187 1 2 1 1 44 HIS HA "_" 44 . HA 1 1
188 1 1 1 1 44 HIS H "_" 44 . HN 1 1
188 1 2 1 1 44 HIS QB "_" 44 . HB2 1 1
189 1 1 1 1 44 HIS H "_" 44 . HN 1 1
189 1 2 1 1 44 HIS HD2 "_" 44 . HD2 1 1
190 1 1 1 1 44 HIS H "_" 44 . HN 1 1
190 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 1
191 1 1 1 1 44 HIS H "_" 44 . HN 1 1
191 1 2 1 1 45 VAL H "_" 45 . HN 1 1
192 1 1 1 1 43 PHE HA "_" 43 . HA 1 1
192 1 2 1 1 45 VAL H "_" 45 . HN 1 1
193 1 1 1 1 43 PHE QB "_" 43 . HB# 1 1
193 1 2 1 1 45 VAL H "_" 45 . HN 1 1
194 1 1 1 1 44 HIS HA "_" 44 . HA 1 1
194 1 2 1 1 45 VAL H "_" 45 . HN 1 1
195 1 1 1 1 44 HIS QB "_" 44 . HB2 1 1
195 1 2 1 1 45 VAL H "_" 45 . HN 1 1
196 1 1 1 1 45 VAL H "_" 45 . HN 1 1
196 1 2 1 1 45 VAL HB "_" 45 . HB 1 1
197 1 1 1 1 45 VAL H "_" 45 . HN 1 1
197 1 2 1 1 46 GLY H "_" 46 . HN 1 1
198 1 1 1 1 45 VAL H "_" 45 . HN 1 1
198 1 2 1 1 69 ALA MB "_" 69 . HB* 1 1
199 1 1 1 1 45 VAL HA "_" 45 . HA 1 1
199 1 2 1 1 46 GLY H "_" 46 . HN 1 1
200 1 1 1 1 45 VAL QG "_" 45 . HG1* 1 1
200 1 2 1 1 46 GLY H "_" 46 . HN 1 1
201 1 1 1 1 46 GLY H "_" 46 . HN 1 1
201 1 2 1 1 47 GLN H "_" 47 . HN 1 1
202 1 1 1 1 46 GLY H "_" 46 . HN 1 1
202 1 2 1 1 69 ALA MB "_" 69 . HB* 1 1
203 1 1 1 1 47 GLN H "_" 47 . HN 1 1
203 1 2 1 1 47 GLN HA "_" 47 . HA 1 1
204 1 1 1 1 47 GLN H "_" 47 . HN 1 1
204 1 2 1 1 47 GLN QG "_" 47 . HG2 1 1
205 1 1 1 1 47 GLN H "_" 47 . HN 1 1
205 1 2 1 1 48 SER H "_" 48 . HN 1 1
206 1 1 1 1 48 SER H "_" 48 . HN 1 1
206 1 2 1 1 48 SER QB "_" 48 . HB2 1 1
207 1 1 1 1 15 ILE MD "_" 15 . HD1* 1 1
207 1 2 1 1 50 ASP H "_" 50 . HN 1 1
208 1 1 1 1 15 ILE MG "_" 15 . HG2* 1 1
208 1 2 1 1 50 ASP H "_" 50 . HN 1 1
209 1 1 1 1 49 PRO HA "_" 49 . HA 1 1
209 1 2 1 1 50 ASP H "_" 50 . HN 1 1
210 1 1 1 1 50 ASP H "_" 50 . HN 1 1
210 1 2 1 1 50 ASP QB "_" 50 . HB# 1 1
211 1 1 1 1 51 THR H "_" 51 . HN 1 1
211 1 2 1 1 51 THR HB "_" 51 . HB 1 1
212 1 1 1 1 51 THR H "_" 51 . HN 1 1
212 1 2 1 1 51 THR MG "_" 51 . HG2* 1 1
213 1 1 1 1 51 THR H "_" 51 . HN 1 1
213 1 2 1 1 52 ARG HA "_" 52 . HA 1 1
214 1 1 1 1 49 PRO HA "_" 49 . HA 1 1
214 1 2 1 1 52 ARG H "_" 52 . HN 1 1
215 1 1 1 1 52 ARG H "_" 52 . HN 1 1
215 1 2 1 1 52 ARG QB "_" 52 . HB2 1 1
216 1 1 1 1 52 ARG H "_" 52 . HN 1 1
216 1 2 1 1 52 ARG QD "_" 52 . HD2 1 1
217 1 1 1 1 52 ARG H "_" 52 . HN 1 1
217 1 2 1 1 52 ARG QG "_" 52 . HG2 1 1
218 1 1 1 1 52 ARG H "_" 52 . HN 1 1
218 1 2 1 1 53 SER QB "_" 53 . HB# 1 1
219 1 1 1 1 52 ARG H "_" 52 . HN 1 1
219 1 2 1 1 53 SER H "_" 53 . HN 1 1
220 1 1 1 1 52 ARG H "_" 52 . HN 1 1
220 1 2 1 1 54 GLN H "_" 54 . HN 1 1
221 1 1 1 1 50 ASP QB "_" 50 . HB# 1 1
221 1 2 1 1 53 SER H "_" 53 . HN 1 1
222 1 1 1 1 52 ARG HA "_" 52 . HA 1 1
222 1 2 1 1 53 SER H "_" 53 . HN 1 1
223 1 1 1 1 52 ARG QB "_" 52 . HB2 1 1
223 1 2 1 1 53 SER H "_" 53 . HN 1 1
224 1 1 1 1 52 ARG QG "_" 52 . HG2 1 1
224 1 2 1 1 53 SER H "_" 53 . HN 1 1
225 1 1 1 1 53 SER H "_" 53 . HN 1 1
225 1 2 1 1 53 SER QB "_" 53 . HB# 1 1
226 1 1 1 1 53 SER H "_" 53 . HN 1 1
226 1 2 1 1 54 GLN H "_" 54 . HN 1 1
227 1 1 1 1 51 THR HA "_" 51 . HA 1 1
227 1 2 1 1 54 GLN H "_" 54 . HN 1 1
228 1 1 1 1 53 SER QB "_" 53 . HB# 1 1
228 1 2 1 1 54 GLN H "_" 54 . HN 1 1
229 1 1 1 1 54 GLN H "_" 54 . HN 1 1
229 1 2 1 1 54 GLN QB "_" 54 . HB2 1 1
230 1 1 1 1 54 GLN H "_" 54 . HN 1 1
230 1 2 1 1 54 GLN QE "_" 54 . HE21 1 1
231 1 1 1 1 54 GLN H "_" 54 . HN 1 1
231 1 2 1 1 54 GLN QG "_" 54 . HG2 1 1
232 1 1 1 1 52 ARG HA "_" 52 . HA 1 1
232 1 2 1 1 55 LYS H "_" 55 . HN 1 1
233 1 1 1 1 54 GLN QB "_" 54 . HB2 1 1
233 1 2 1 1 55 LYS H "_" 55 . HN 1 1
234 1 1 1 1 54 GLN QE "_" 54 . HE21 1 1
234 1 2 1 1 55 LYS H "_" 55 . HN 1 1
235 1 1 1 1 54 GLN QG "_" 54 . HG2 1 1
235 1 2 1 1 55 LYS H "_" 55 . HN 1 1
236 1 1 1 1 55 LYS H "_" 55 . HN 1 1
236 1 2 1 1 55 LYS QB "_" 55 . HB2 1 1
237 1 1 1 1 55 LYS H "_" 55 . HN 1 1
237 1 2 1 1 55 LYS QG "_" 55 . HG2 1 1
238 1 1 1 1 55 LYS H "_" 55 . HN 1 1
238 1 2 1 1 56 VAL H "_" 56 . HN 1 1
239 1 1 1 1 55 LYS HA "_" 55 . HA 1 1
239 1 2 1 1 56 VAL H "_" 56 . HN 1 1
240 1 1 1 1 55 LYS QB "_" 55 . HB2 1 1
240 1 2 1 1 56 VAL H "_" 56 . HN 1 1
241 1 1 1 1 55 LYS QG "_" 55 . HG2 1 1
241 1 2 1 1 56 VAL H "_" 56 . HN 1 1
242 1 1 1 1 56 VAL H "_" 56 . HN 1 1
242 1 2 1 1 56 VAL HB "_" 56 . HB 1 1
243 1 1 1 1 56 VAL H "_" 56 . HN 1 1
243 1 2 1 1 57 CYS HA "_" 57 . HA 1 1
244 1 1 1 1 56 VAL H "_" 56 . HN 1 1
244 1 2 1 1 57 CYS H "_" 57 . HN 1 1
245 1 1 1 1 54 GLN HA "_" 54 . HA 1 1
245 1 2 1 1 57 CYS H "_" 57 . HN 1 1
246 1 1 1 1 55 LYS HA "_" 55 . HA 1 1
246 1 2 1 1 57 CYS H "_" 57 . HN 1 1
247 1 1 1 1 55 LYS QE "_" 55 . HE# 1 1
247 1 2 1 1 57 CYS H "_" 57 . HN 1 1
248 1 1 1 1 55 LYS QG "_" 55 . HG2 1 1
248 1 2 1 1 57 CYS H "_" 57 . HN 1 1
249 1 1 1 1 57 CYS H "_" 57 . HN 1 1
249 1 2 1 1 57 CYS QB "_" 57 . HB2 1 1
250 1 1 1 1 57 CYS H "_" 57 . HN 1 1
250 1 2 1 1 58 LYS H "_" 58 . HN 1 1
251 1 1 1 1 55 LYS HA "_" 55 . HA 1 1
251 1 2 1 1 58 LYS H "_" 58 . HN 1 1
252 1 1 1 1 58 LYS H "_" 58 . HN 1 1
252 1 2 1 1 58 LYS QB "_" 58 . HB# 1 1
253 1 1 1 1 58 LYS H "_" 58 . HN 1 1
253 1 2 1 1 58 LYS QE "_" 58 . HE# 1 1
254 1 1 1 1 58 LYS H "_" 58 . HN 1 1
254 1 2 1 1 59 SER H "_" 59 . HN 1 1
255 1 1 1 1 58 LYS H "_" 58 . HN 1 1
255 1 2 1 1 60 ASN H "_" 60 . HN 1 1
256 1 1 1 1 56 VAL HA "_" 56 . HA 1 1
256 1 2 1 1 59 SER H "_" 59 . HN 1 1
257 1 1 1 1 58 LYS QB "_" 58 . HB# 1 1
257 1 2 1 1 59 SER H "_" 59 . HN 1 1
258 1 1 1 1 58 LYS QG "_" 58 . HG2 1 1
258 1 2 1 1 59 SER H "_" 59 . HN 1 1
259 1 1 1 1 59 SER H "_" 59 . HN 1 1
259 1 2 1 1 59 SER HA "_" 59 . HA 1 1
260 1 1 1 1 59 SER H "_" 59 . HN 1 1
260 1 2 1 1 59 SER QB "_" 59 . HB# 1 1
261 1 1 1 1 59 SER H "_" 59 . HN 1 1
261 1 2 1 1 60 ASN QB "_" 60 . HB2 1 1
262 1 1 1 1 59 SER H "_" 59 . HN 1 1
262 1 2 1 1 60 ASN H "_" 60 . HN 1 1
263 1 1 1 1 59 SER H "_" 59 . HN 1 1
263 1 2 1 1 61 GLY H "_" 61 . HN 1 1
264 1 1 1 1 60 ASN H "_" 60 . HN 1 1
264 1 2 1 1 60 ASN QB "_" 60 . HB2 1 1
265 1 1 1 1 60 ASN H "_" 60 . HN 1 1
265 1 2 1 1 60 ASN QD "_" 60 . HD21 1 1
266 1 1 1 1 60 ASN H "_" 60 . HN 1 1
266 1 2 1 1 61 GLY QA "_" 61 . HA2 1 1
267 1 1 1 1 60 ASN H "_" 60 . HN 1 1
267 1 2 1 1 61 GLY H "_" 61 . HN 1 1
268 1 1 1 1 60 ASN HA "_" 60 . HA 1 1
268 1 2 1 1 61 GLY H "_" 61 . HN 1 1
269 1 1 1 1 61 GLY H "_" 61 . HN 1 1
269 1 2 1 1 62 VAL H "_" 62 . HN 1 1
270 1 1 1 1 57 CYS QB "_" 57 . HB2 1 1
270 1 2 1 1 62 VAL H "_" 62 . HN 1 1
271 1 1 1 1 60 ASN H "_" 60 . HN 1 1
271 1 2 1 1 62 VAL H "_" 62 . HN 1 1
272 1 1 1 1 61 GLY QA "_" 61 . HA2 1 1
272 1 2 1 1 62 VAL H "_" 62 . HN 1 1
273 1 1 1 1 62 VAL H "_" 62 . HN 1 1
273 1 2 1 1 62 VAL HB "_" 62 . HB 1 1
274 1 1 1 1 62 VAL H "_" 62 . HN 1 1
274 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 1
275 1 1 1 1 62 VAL H "_" 62 . HN 1 1
275 1 2 1 1 63 ASP H "_" 63 . HN 1 1
276 1 1 1 1 62 VAL HA "_" 62 . HA 1 1
276 1 2 1 1 63 ASP H "_" 63 . HN 1 1
277 1 1 1 1 62 VAL QG "_" 62 . HG1* 1 1
277 1 2 1 1 63 ASP H "_" 63 . HN 1 1
278 1 1 1 1 63 ASP H "_" 63 . HN 1 1
278 1 2 1 1 63 ASP QB "_" 63 . HB2 1 1
279 1 1 1 1 63 ASP HA "_" 63 . HA 1 1
279 1 2 1 1 64 ILE H "_" 64 . HN 1 1
280 1 1 1 1 64 ILE H "_" 64 . HN 1 1
280 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 1
281 1 1 1 1 64 ILE H "_" 64 . HN 1 1
281 1 2 1 1 64 ILE QG "_" 64 . HG12 1 1
282 1 1 1 1 64 ILE H "_" 64 . HN 1 1
282 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 1
283 1 1 1 1 64 ILE H "_" 64 . HN 1 1
283 1 2 1 1 65 SER H "_" 65 . HN 1 1
284 1 1 1 1 66 LYS H "_" 66 . HN 1 1
284 1 2 1 1 66 LYS QD "_" 66 . HD# 1 1
285 1 1 1 1 66 LYS H "_" 66 . HN 1 1
285 1 2 1 1 66 LYS QG "_" 66 . HG2 1 1
286 1 1 1 1 66 LYS H "_" 66 . HN 1 1
286 1 2 1 1 67 GLN H "_" 67 . HN 1 1
287 1 1 1 1 66 LYS HA "_" 66 . HA 1 1
287 1 2 1 1 67 GLN H "_" 67 . HN 1 1
288 1 1 1 1 66 LYS QG "_" 66 . HG2 1 1
288 1 2 1 1 67 GLN H "_" 67 . HN 1 1
289 1 1 1 1 67 GLN H "_" 67 . HN 1 1
289 1 2 1 1 67 GLN QG "_" 67 . HG2 1 1
290 1 1 1 1 67 GLN H "_" 67 . HN 1 1
290 1 2 1 1 68 ARG H "_" 68 . HN 1 1
291 1 1 1 1 19 PRO HA "_" 19 . HA 1 1
291 1 2 1 1 67 GLN QE "_" 67 . HE21 1 1
292 1 1 1 1 64 ILE MG "_" 64 . HG2* 1 1
292 1 2 1 1 67 GLN QE "_" 67 . HE21 1 1
293 1 1 1 1 67 GLN HA "_" 67 . HA 1 1
293 1 2 1 1 68 ARG H "_" 68 . HN 1 1
294 1 1 1 1 67 GLN QG "_" 67 . HG2 1 1
294 1 2 1 1 68 ARG H "_" 68 . HN 1 1
295 1 1 1 1 68 ARG H "_" 68 . HN 1 1
295 1 2 1 1 68 ARG QB "_" 68 . HB2 1 1
296 1 1 1 1 68 ARG H "_" 68 . HN 1 1
296 1 2 1 1 69 ALA MB "_" 69 . HB* 1 1
297 1 1 1 1 45 VAL HA "_" 45 . HA 1 1
297 1 2 1 1 69 ALA H "_" 69 . HN 1 1
298 1 1 1 1 47 GLN H "_" 47 . HN 1 1
298 1 2 1 1 69 ALA H "_" 69 . HN 1 1
299 1 1 1 1 68 ARG HA "_" 68 . HA 1 1
299 1 2 1 1 69 ALA H "_" 69 . HN 1 1
300 1 1 1 1 68 ARG QB "_" 68 . HB2 1 1
300 1 2 1 1 69 ALA H "_" 69 . HN 1 1
301 1 1 1 1 69 ALA H "_" 69 . HN 1 1
301 1 2 1 1 69 ALA MB "_" 69 . HB* 1 1
302 1 1 1 1 69 ALA H "_" 69 . HN 1 1
302 1 2 1 1 70 ARG H "_" 70 . HN 1 1
303 1 1 1 1 69 ALA HA "_" 69 . HA 1 1
303 1 2 1 1 70 ARG H "_" 70 . HN 1 1
304 1 1 1 1 69 ALA MB "_" 69 . HB* 1 1
304 1 2 1 1 70 ARG H "_" 70 . HN 1 1
305 1 1 1 1 70 ARG H "_" 70 . HN 1 1
305 1 2 1 1 70 ARG QB "_" 70 . HB# 1 1
306 1 1 1 1 70 ARG H "_" 70 . HN 1 1
306 1 2 1 1 70 ARG QD "_" 70 . HD2 1 1
307 1 1 1 1 45 VAL QG "_" 45 . HG1* 1 1
307 1 2 1 1 71 GLN H "_" 71 . HN 1 1
308 1 1 1 1 70 ARG QG "_" 70 . HG2 1 1
308 1 2 1 1 71 GLN H "_" 71 . HN 1 1
309 1 1 1 1 71 GLN H "_" 71 . HN 1 1
309 1 2 1 1 71 GLN HA "_" 71 . HA 1 1
310 1 1 1 1 71 GLN H "_" 71 . HN 1 1
310 1 2 1 1 71 GLN QB "_" 71 . HB2 1 1
311 1 1 1 1 71 GLN QG "_" 71 . HG2 1 1
311 1 2 1 1 72 ILE H "_" 72 . HN 1 1
312 1 1 1 1 72 ILE H "_" 72 . HN 1 1
312 1 2 1 1 72 ILE HB "_" 72 . HB 1 1
313 1 1 1 1 72 ILE H "_" 72 . HN 1 1
313 1 2 1 1 72 ILE MG "_" 72 . HG2* 1 1
314 1 1 1 1 71 GLN QG "_" 71 . HG2 1 1
314 1 2 1 1 73 THR H "_" 73 . HN 1 1
315 1 1 1 1 72 ILE HA "_" 72 . HA 1 1
315 1 2 1 1 73 THR H "_" 73 . HN 1 1
316 1 1 1 1 72 ILE MD "_" 72 . HD1* 1 1
316 1 2 1 1 73 THR H "_" 73 . HN 1 1
317 1 1 1 1 72 ILE QG "_" 72 . HG12 1 1
317 1 2 1 1 73 THR H "_" 73 . HN 1 1
318 1 1 1 1 72 ILE MG "_" 72 . HG2* 1 1
318 1 2 1 1 73 THR H "_" 73 . HN 1 1
319 1 1 1 1 73 THR H "_" 73 . HN 1 1
319 1 2 1 1 76 ASP QB "_" 76 . HB2 1 1
320 1 1 1 1 73 THR HB "_" 73 . HB 1 1
320 1 2 1 1 74 LYS H "_" 74 . HN 1 1
321 1 1 1 1 73 THR MG "_" 73 . HG2* 1 1
321 1 2 1 1 74 LYS H "_" 74 . HN 1 1
322 1 1 1 1 74 LYS H "_" 74 . HN 1 1
322 1 2 1 1 74 LYS QG "_" 74 . HG2 1 1
323 1 1 1 1 74 LYS H "_" 74 . HN 1 1
323 1 2 1 1 75 ALA H "_" 75 . HN 1 1
324 1 1 1 1 74 LYS H "_" 74 . HN 1 1
324 1 2 1 1 76 ASP H "_" 76 . HN 1 1
325 1 1 1 1 73 THR HB "_" 73 . HB 1 1
325 1 2 1 1 75 ALA H "_" 75 . HN 1 1
326 1 1 1 1 73 THR MG "_" 73 . HG2* 1 1
326 1 2 1 1 75 ALA H "_" 75 . HN 1 1
327 1 1 1 1 74 LYS QB "_" 74 . HB# 1 1
327 1 2 1 1 75 ALA H "_" 75 . HN 1 1
328 1 1 1 1 75 ALA H "_" 75 . HN 1 1
328 1 2 1 1 75 ALA HA "_" 75 . HA 1 1
329 1 1 1 1 75 ALA H "_" 75 . HN 1 1
329 1 2 1 1 75 ALA MB "_" 75 . HB* 1 1
330 1 1 1 1 75 ALA H "_" 75 . HN 1 1
330 1 2 1 1 76 ASP H "_" 76 . HN 1 1
331 1 1 1 1 75 ALA H "_" 75 . HN 1 1
331 1 2 1 1 77 PHE H "_" 77 . HN 1 1
332 1 1 1 1 73 THR H "_" 73 . HN 1 1
332 1 2 1 1 76 ASP H "_" 76 . HN 1 1
333 1 1 1 1 75 ALA HA "_" 75 . HA 1 1
333 1 2 1 1 76 ASP H "_" 76 . HN 1 1
334 1 1 1 1 76 ASP H "_" 76 . HN 1 1
334 1 2 1 1 76 ASP HA "_" 76 . HA 1 1
335 1 1 1 1 76 ASP H "_" 76 . HN 1 1
335 1 2 1 1 76 ASP QB "_" 76 . HB2 1 1
336 1 1 1 1 76 ASP H "_" 76 . HN 1 1
336 1 2 1 1 77 PHE H "_" 77 . HN 1 1
337 1 1 1 1 76 ASP HA "_" 76 . HA 1 1
337 1 2 1 1 77 PHE H "_" 77 . HN 1 1
338 1 1 1 1 76 ASP QB "_" 76 . HB2 1 1
338 1 2 1 1 77 PHE H "_" 77 . HN 1 1
339 1 1 1 1 77 PHE H "_" 77 . HN 1 1
339 1 2 1 1 77 PHE QB "_" 77 . HB2 1 1
340 1 1 1 1 77 PHE H "_" 77 . HN 1 1
340 1 2 1 1 77 PHE QE "_" 77 . HE# 1 1
341 1 1 1 1 77 PHE H "_" 77 . HN 1 1
341 1 2 1 1 78 SER H "_" 78 . HN 1 1
342 1 1 1 1 76 ASP HA "_" 76 . HA 1 1
342 1 2 1 1 78 SER H "_" 78 . HN 1 1
343 1 1 1 1 77 PHE HA "_" 77 . HA 1 1
343 1 2 1 1 78 SER H "_" 78 . HN 1 1
344 1 1 1 1 77 PHE QB "_" 77 . HB2 1 1
344 1 2 1 1 78 SER H "_" 78 . HN 1 1
345 1 1 1 1 78 SER H "_" 78 . HN 1 1
345 1 2 1 1 78 SER QB "_" 78 . HB# 1 1
346 1 1 1 1 78 SER H "_" 78 . HN 1 1
346 1 2 1 1 79 LYS QB "_" 79 . HB2 1 1
347 1 1 1 1 78 SER H "_" 78 . HN 1 1
347 1 2 1 1 79 LYS H "_" 79 . HN 1 1
348 1 1 1 1 76 ASP HA "_" 76 . HA 1 1
348 1 2 1 1 79 LYS H "_" 79 . HN 1 1
349 1 1 1 1 78 SER HA "_" 78 . HA 1 1
349 1 2 1 1 79 LYS H "_" 79 . HN 1 1
350 1 1 1 1 79 LYS H "_" 79 . HN 1 1
350 1 2 1 1 79 LYS HA "_" 79 . HA 1 1
351 1 1 1 1 79 LYS H "_" 79 . HN 1 1
351 1 2 1 1 79 LYS QB "_" 79 . HB2 1 1
352 1 1 1 1 79 LYS H "_" 79 . HN 1 1
352 1 2 1 1 79 LYS QG "_" 79 . HG2 1 1
353 1 1 1 1 79 LYS H "_" 79 . HN 1 1
353 1 2 1 1 80 PHE QB "_" 80 . HB2 1 1
354 1 1 1 1 79 LYS H "_" 79 . HN 1 1
354 1 2 1 1 80 PHE QD "_" 80 . HD# 1 1
355 1 1 1 1 79 LYS H "_" 79 . HN 1 1
355 1 2 1 1 80 PHE H "_" 80 . HN 1 1
356 1 1 1 1 76 ASP HA "_" 76 . HA 1 1
356 1 2 1 1 80 PHE H "_" 80 . HN 1 1
357 1 1 1 1 79 LYS HA "_" 79 . HA 1 1
357 1 2 1 1 80 PHE H "_" 80 . HN 1 1
358 1 1 1 1 80 PHE H "_" 80 . HN 1 1
358 1 2 1 1 80 PHE QB "_" 80 . HB2 1 1
359 1 1 1 1 80 PHE H "_" 80 . HN 1 1
359 1 2 1 1 80 PHE QD "_" 80 . HD# 1 1
360 1 1 1 1 80 PHE H "_" 80 . HN 1 1
360 1 2 1 1 81 ASP H "_" 81 . HN 1 1
361 1 1 1 1 6 ALA MB "_" 6 . HB* 1 1
361 1 2 1 1 81 ASP H "_" 81 . HN 1 1
362 1 1 1 1 6 ALA H "_" 6 . HN 1 1
362 1 2 1 1 81 ASP H "_" 81 . HN 1 1
363 1 1 1 1 80 PHE HA "_" 80 . HA 1 1
363 1 2 1 1 81 ASP H "_" 81 . HN 1 1
364 1 1 1 1 80 PHE QB "_" 80 . HB2 1 1
364 1 2 1 1 81 ASP H "_" 81 . HN 1 1
365 1 1 1 1 80 PHE QD "_" 80 . HD# 1 1
365 1 2 1 1 81 ASP H "_" 81 . HN 1 1
366 1 1 1 1 81 ASP H "_" 81 . HN 1 1
366 1 2 1 1 81 ASP QB "_" 81 . HB2 1 1
367 1 1 1 1 81 ASP H "_" 81 . HN 1 1
367 1 2 1 1 82 VAL HB "_" 82 . HB 1 1
368 1 1 1 1 81 ASP H "_" 81 . HN 1 1
368 1 2 1 1 82 VAL QG "_" 82 . HG1* 1 1
369 1 1 1 1 81 ASP H "_" 81 . HN 1 1
369 1 2 1 1 82 VAL H "_" 82 . HN 1 1
370 1 1 1 1 6 ALA H "_" 6 . HN 1 1
370 1 2 1 1 82 VAL H "_" 82 . HN 1 1
371 1 1 1 1 7 VAL HA "_" 7 . HA 1 1
371 1 2 1 1 82 VAL H "_" 82 . HN 1 1
372 1 1 1 1 81 ASP HA "_" 81 . HA 1 1
372 1 2 1 1 82 VAL H "_" 82 . HN 1 1
373 1 1 1 1 81 ASP QB "_" 81 . HB2 1 1
373 1 2 1 1 82 VAL H "_" 82 . HN 1 1
374 1 1 1 1 82 VAL H "_" 82 . HN 1 1
374 1 2 1 1 82 VAL HB "_" 82 . HB 1 1
375 1 1 1 1 82 VAL H "_" 82 . HN 1 1
375 1 2 1 1 82 VAL QG "_" 82 . HG1* 1 1
376 1 1 1 1 82 VAL HA "_" 82 . HA 1 1
376 1 2 1 1 83 ILE H "_" 83 . HN 1 1
377 1 1 1 1 82 VAL QG "_" 82 . HG1* 1 1
377 1 2 1 1 83 ILE H "_" 83 . HN 1 1
378 1 1 1 1 82 VAL H "_" 82 . HN 1 1
378 1 2 1 1 83 ILE H "_" 83 . HN 1 1
379 1 1 1 1 83 ILE H "_" 83 . HN 1 1
379 1 2 1 1 83 ILE HB "_" 83 . HB 1 1
380 1 1 1 1 9 PHE HA "_" 9 . HA 1 1
380 1 2 1 1 84 ALA H "_" 84 . HN 1 1
381 1 1 1 1 83 ILE HA "_" 83 . HA 1 1
381 1 2 1 1 84 ALA H "_" 84 . HN 1 1
382 1 1 1 1 83 ILE MG "_" 83 . HG2* 1 1
382 1 2 1 1 84 ALA H "_" 84 . HN 1 1
383 1 1 1 1 84 ALA HA "_" 84 . HA 1 1
383 1 2 1 1 85 ALA H "_" 85 . HN 1 1
384 1 1 1 1 84 ALA MB "_" 84 . HB* 1 1
384 1 2 1 1 85 ALA H "_" 85 . HN 1 1
385 1 1 1 1 85 ALA H "_" 85 . HN 1 1
385 1 2 1 1 107 VAL QG "_" 107 . HG1* 1 1
386 1 1 1 1 85 ALA H "_" 85 . HN 1 1
386 1 2 1 1 108 LEU HA "_" 108 . HA 1 1
387 1 1 1 1 85 ALA H "_" 85 . HN 1 1
387 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 1
388 1 1 1 1 11 CYS HA "_" 11 . HA 1 1
388 1 2 1 1 86 LEU H "_" 86 . HN 1 1
389 1 1 1 1 85 ALA HA "_" 85 . HA 1 1
389 1 2 1 1 86 LEU H "_" 86 . HN 1 1
390 1 1 1 1 85 ALA MB "_" 85 . HB* 1 1
390 1 2 1 1 86 LEU H "_" 86 . HN 1 1
391 1 1 1 1 86 LEU H "_" 86 . HN 1 1
391 1 2 1 1 86 LEU QB "_" 86 . HB2 1 1
392 1 1 1 1 86 LEU H "_" 86 . HN 1 1
392 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 1
393 1 1 1 1 86 LEU H "_" 86 . HN 1 1
393 1 2 1 1 90 ILE MG "_" 90 . HG2* 1 1
394 1 1 1 1 85 ALA MB "_" 85 . HB* 1 1
394 1 2 1 1 87 ASP H "_" 87 . HN 1 1
395 1 1 1 1 87 ASP H "_" 87 . HN 1 1
395 1 2 1 1 88 GLN H "_" 88 . HN 1 1
396 1 1 1 1 87 ASP H "_" 87 . HN 1 1
396 1 2 1 1 90 ILE H "_" 90 . HN 1 1
397 1 1 1 1 87 ASP H "_" 87 . HN 1 1
397 1 2 1 1 91 LEU H "_" 91 . HN 1 1
398 1 1 1 1 87 ASP H "_" 87 . HN 1 1
398 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 1
399 1 1 1 1 87 ASP HA "_" 87 . HA 1 1
399 1 2 1 1 88 GLN H "_" 88 . HN 1 1
400 1 1 1 1 87 ASP QB "_" 87 . HB# 1 1
400 1 2 1 1 88 GLN H "_" 88 . HN 1 1
401 1 1 1 1 88 GLN H "_" 88 . HN 1 1
401 1 2 1 1 88 GLN QB "_" 88 . HB2 1 1
402 1 1 1 1 88 GLN H "_" 88 . HN 1 1
402 1 2 1 1 88 GLN QG "_" 88 . HG2 1 1
403 1 1 1 1 88 GLN H "_" 88 . HN 1 1
403 1 2 1 1 89 SER H "_" 89 . HN 1 1
404 1 1 1 1 88 GLN H "_" 88 . HN 1 1
404 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 1
405 1 1 1 1 88 GLN QE "_" 88 . HE21 1 1
405 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 1
406 1 1 1 1 87 ASP QB "_" 87 . HB# 1 1
406 1 2 1 1 89 SER H "_" 89 . HN 1 1
407 1 1 1 1 88 GLN QB "_" 88 . HB2 1 1
407 1 2 1 1 89 SER H "_" 89 . HN 1 1
408 1 1 1 1 89 SER H "_" 89 . HN 1 1
408 1 2 1 1 89 SER QB "_" 89 . HB# 1 1
409 1 1 1 1 89 SER H "_" 89 . HN 1 1
409 1 2 1 1 90 ILE HB "_" 90 . HB 1 1
410 1 1 1 1 89 SER H "_" 89 . HN 1 1
410 1 2 1 1 91 LEU H "_" 91 . HN 1 1
411 1 1 1 1 87 ASP HA "_" 87 . HA 1 1
411 1 2 1 1 90 ILE H "_" 90 . HN 1 1
412 1 1 1 1 90 ILE H "_" 90 . HN 1 1
412 1 2 1 1 90 ILE HB "_" 90 . HB 1 1
413 1 1 1 1 90 ILE H "_" 90 . HN 1 1
413 1 2 1 1 90 ILE QG "_" 90 . HG12 1 1
414 1 1 1 1 90 ILE H "_" 90 . HN 1 1
414 1 2 1 1 90 ILE MG "_" 90 . HG2* 1 1
415 1 1 1 1 90 ILE H "_" 90 . HN 1 1
415 1 2 1 1 91 LEU H "_" 91 . HN 1 1
416 1 1 1 1 90 ILE HA "_" 90 . HA 1 1
416 1 2 1 1 91 LEU H "_" 91 . HN 1 1
417 1 1 1 1 90 ILE HB "_" 90 . HB 1 1
417 1 2 1 1 91 LEU H "_" 91 . HN 1 1
418 1 1 1 1 91 LEU H "_" 91 . HN 1 1
418 1 2 1 1 91 LEU QB "_" 91 . HB2 1 1
419 1 1 1 1 91 LEU H "_" 91 . HN 1 1
419 1 2 1 1 91 LEU QD "_" 91 . HD1* 1 1
420 1 1 1 1 91 LEU H "_" 91 . HN 1 1
420 1 2 1 1 91 LEU HG "_" 91 . HG 1 1
421 1 1 1 1 91 LEU H "_" 91 . HN 1 1
421 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 1
422 1 1 1 1 90 ILE H "_" 90 . HN 1 1
422 1 2 1 1 92 SER H "_" 92 . HN 1 1
423 1 1 1 1 91 LEU HA "_" 91 . HA 1 1
423 1 2 1 1 92 SER H "_" 92 . HN 1 1
424 1 1 1 1 91 LEU QB "_" 91 . HB2 1 1
424 1 2 1 1 92 SER H "_" 92 . HN 1 1
425 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 1
425 1 2 1 1 92 SER H "_" 92 . HN 1 1
426 1 1 1 1 91 LEU HG "_" 91 . HG 1 1
426 1 2 1 1 92 SER H "_" 92 . HN 1 1
427 1 1 1 1 92 SER H "_" 92 . HN 1 1
427 1 2 1 1 92 SER HA "_" 92 . HA 1 1
428 1 1 1 1 92 SER H "_" 92 . HN 1 1
428 1 2 1 1 92 SER QB "_" 92 . HB# 1 1
429 1 1 1 1 92 SER H "_" 92 . HN 1 1
429 1 2 1 1 93 ASP QB "_" 93 . HB2 1 1
430 1 1 1 1 92 SER H "_" 92 . HN 1 1
430 1 2 1 1 95 ASN H "_" 95 . HN 1 1
431 1 1 1 1 90 ILE MD "_" 90 . HD1* 1 1
431 1 2 1 1 93 ASP H "_" 93 . HN 1 1
432 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 1
432 1 2 1 1 93 ASP H "_" 93 . HN 1 1
433 1 1 1 1 92 SER HA "_" 92 . HA 1 1
433 1 2 1 1 93 ASP H "_" 93 . HN 1 1
434 1 1 1 1 93 ASP H "_" 93 . HN 1 1
434 1 2 1 1 93 ASP HA "_" 93 . HA 1 1
435 1 1 1 1 93 ASP H "_" 93 . HN 1 1
435 1 2 1 1 93 ASP QB "_" 93 . HB2 1 1
436 1 1 1 1 93 ASP H "_" 93 . HN 1 1
436 1 2 1 1 94 ILE HB "_" 94 . HB 1 1
437 1 1 1 1 93 ASP H "_" 93 . HN 1 1
437 1 2 1 1 94 ILE H "_" 94 . HN 1 1
438 1 1 1 1 93 ASP H "_" 93 . HN 1 1
438 1 2 1 1 95 ASN H "_" 95 . HN 1 1
439 1 1 1 1 91 LEU HA "_" 91 . HA 1 1
439 1 2 1 1 94 ILE H "_" 94 . HN 1 1
440 1 1 1 1 93 ASP HA "_" 93 . HA 1 1
440 1 2 1 1 94 ILE H "_" 94 . HN 1 1
441 1 1 1 1 93 ASP QB "_" 93 . HB2 1 1
441 1 2 1 1 94 ILE H "_" 94 . HN 1 1
442 1 1 1 1 94 ILE H "_" 94 . HN 1 1
442 1 2 1 1 94 ILE HB "_" 94 . HB 1 1
443 1 1 1 1 94 ILE H "_" 94 . HN 1 1
443 1 2 1 1 94 ILE QG "_" 94 . HG12 1 1
444 1 1 1 1 94 ILE H "_" 94 . HN 1 1
444 1 2 1 1 94 ILE MG "_" 94 . HG2* 1 1
445 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 1
445 1 2 1 1 95 ASN H "_" 95 . HN 1 1
446 1 1 1 1 94 ILE HB "_" 94 . HB 1 1
446 1 2 1 1 95 ASN H "_" 95 . HN 1 1
447 1 1 1 1 94 ILE QG "_" 94 . HG12 1 1
447 1 2 1 1 95 ASN H "_" 95 . HN 1 1
448 1 1 1 1 94 ILE MG "_" 94 . HG2* 1 1
448 1 2 1 1 95 ASN H "_" 95 . HN 1 1
449 1 1 1 1 95 ASN H "_" 95 . HN 1 1
449 1 2 1 1 95 ASN HA "_" 95 . HA 1 1
450 1 1 1 1 95 ASN H "_" 95 . HN 1 1
450 1 2 1 1 95 ASN QB "_" 95 . HB2 1 1
451 1 1 1 1 95 ASN H "_" 95 . HN 1 1
451 1 2 1 1 95 ASN QD "_" 95 . HD21 1 1
452 1 1 1 1 95 ASN H "_" 95 . HN 1 1
452 1 2 1 1 96 SER QB "_" 96 . HB# 1 1
453 1 1 1 1 95 ASN H "_" 95 . HN 1 1
453 1 2 1 1 96 SER H "_" 96 . HN 1 1
454 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 1
454 1 2 1 1 95 ASN QD "_" 95 . HD21 1 1
455 1 1 1 1 91 LEU HG "_" 91 . HG 1 1
455 1 2 1 1 95 ASN QD "_" 95 . HD21 1 1
456 1 1 1 1 93 ASP HA "_" 93 . HA 1 1
456 1 2 1 1 96 SER H "_" 96 . HN 1 1
457 1 1 1 1 95 ASN HA "_" 95 . HA 1 1
457 1 2 1 1 96 SER H "_" 96 . HN 1 1
458 1 1 1 1 95 ASN QB "_" 95 . HB2 1 1
458 1 2 1 1 96 SER H "_" 96 . HN 1 1
459 1 1 1 1 96 SER H "_" 96 . HN 1 1
459 1 2 1 1 96 SER HA "_" 96 . HA 1 1
460 1 1 1 1 96 SER H "_" 96 . HN 1 1
460 1 2 1 1 96 SER QB "_" 96 . HB# 1 1
461 1 1 1 1 96 SER H "_" 96 . HN 1 1
461 1 2 1 1 97 MET H "_" 97 . HN 1 1
462 1 1 1 1 96 SER H "_" 96 . HN 1 1
462 1 2 1 1 98 LYS H "_" 98 . HN 1 1
463 1 1 1 1 94 ILE HA "_" 94 . HA 1 1
463 1 2 1 1 97 MET H "_" 97 . HN 1 1
464 1 1 1 1 95 ASN H "_" 95 . HN 1 1
464 1 2 1 1 97 MET H "_" 97 . HN 1 1
465 1 1 1 1 96 SER HA "_" 96 . HA 1 1
465 1 2 1 1 97 MET H "_" 97 . HN 1 1
466 1 1 1 1 97 MET H "_" 97 . HN 1 1
466 1 2 1 1 97 MET HA "_" 97 . HA 1 1
467 1 1 1 1 97 MET H "_" 97 . HN 1 1
467 1 2 1 1 97 MET QB "_" 97 . HB2 1 1
468 1 1 1 1 97 MET H "_" 97 . HN 1 1
468 1 2 1 1 97 MET QG "_" 97 . HG2 1 1
469 1 1 1 1 97 MET H "_" 97 . HN 1 1
469 1 2 1 1 98 LYS QG "_" 98 . HG2 1 1
470 1 1 1 1 97 MET H "_" 97 . HN 1 1
470 1 2 1 1 98 LYS H "_" 98 . HN 1 1
471 1 1 1 1 95 ASN HA "_" 95 . HA 1 1
471 1 2 1 1 98 LYS H "_" 98 . HN 1 1
472 1 1 1 1 95 ASN H "_" 95 . HN 1 1
472 1 2 1 1 98 LYS H "_" 98 . HN 1 1
473 1 1 1 1 97 MET HA "_" 97 . HA 1 1
473 1 2 1 1 98 LYS H "_" 98 . HN 1 1
474 1 1 1 1 97 MET QB "_" 97 . HB2 1 1
474 1 2 1 1 98 LYS H "_" 98 . HN 1 1
475 1 1 1 1 98 LYS H "_" 98 . HN 1 1
475 1 2 1 1 98 LYS HA "_" 98 . HA 1 1
476 1 1 1 1 98 LYS H "_" 98 . HN 1 1
476 1 2 1 1 98 LYS QE "_" 98 . HE2 1 1
477 1 1 1 1 98 LYS H "_" 98 . HN 1 1
477 1 2 1 1 98 LYS QG "_" 98 . HG2 1 1
478 1 1 1 1 99 PRO QB "_" 99 . HB2 1 1
478 1 2 1 1 100 SER H "_" 100 . HN 1 1
479 1 1 1 1 100 SER H "_" 100 . HN 1 1
479 1 2 1 1 100 SER HA "_" 100 . HA 1 1
480 1 1 1 1 100 SER H "_" 100 . HN 1 1
480 1 2 1 1 100 SER QB "_" 100 . HB# 1 1
481 1 1 1 1 100 SER H "_" 100 . HN 1 1
481 1 2 1 1 101 ASN H "_" 101 . HN 1 1
482 1 1 1 1 99 PRO QB "_" 99 . HB2 1 1
482 1 2 1 1 101 ASN H "_" 101 . HN 1 1
483 1 1 1 1 100 SER HA "_" 100 . HA 1 1
483 1 2 1 1 101 ASN H "_" 101 . HN 1 1
484 1 1 1 1 101 ASN H "_" 101 . HN 1 1
484 1 2 1 1 101 ASN QB "_" 101 . HB2 1 1
485 1 1 1 1 101 ASN H "_" 101 . HN 1 1
485 1 2 1 1 102 CYS H "_" 102 . HN 1 1
486 1 1 1 1 100 SER H "_" 100 . HN 1 1
486 1 2 1 1 101 ASN QD "_" 101 . HD21 1 1
487 1 1 1 1 101 ASN QB "_" 101 . HB2 1 1
487 1 2 1 1 102 CYS H "_" 102 . HN 1 1
488 1 1 1 1 102 CYS H "_" 102 . HN 1 1
488 1 2 1 1 102 CYS QB "_" 102 . HB2 1 1
489 1 1 1 1 102 CYS H "_" 102 . HN 1 1
489 1 2 1 1 103 ARG HA "_" 103 . HA 1 1
490 1 1 1 1 78 SER HA "_" 78 . HA 1 1
490 1 2 1 1 103 ARG H "_" 103 . HN 1 1
491 1 1 1 1 102 CYS QB "_" 102 . HB2 1 1
491 1 2 1 1 103 ARG H "_" 103 . HN 1 1
492 1 1 1 1 103 ARG H "_" 103 . HN 1 1
492 1 2 1 1 103 ARG QB "_" 103 . HB2 1 1
493 1 1 1 1 103 ARG H "_" 103 . HN 1 1
493 1 2 1 1 103 ARG QD "_" 103 . HD2 1 1
494 1 1 1 1 103 ARG H "_" 103 . HN 1 1
494 1 2 1 1 103 ARG HE "_" 103 . HE 1 1
495 1 1 1 1 103 ARG H "_" 103 . HN 1 1
495 1 2 1 1 103 ARG QG "_" 103 . HG2 1 1
496 1 1 1 1 103 ARG H "_" 103 . HN 1 1
496 1 2 1 1 104 ALA H "_" 104 . HN 1 1
497 1 1 1 1 104 ALA H "_" 104 . HN 1 1
497 1 2 1 1 104 ALA MB "_" 104 . HB* 1 1
498 1 1 1 1 82 VAL HA "_" 82 . HA 1 1
498 1 2 1 1 105 LYS H "_" 105 . HN 1 1
499 1 1 1 1 83 ILE H "_" 83 . HN 1 1
499 1 2 1 1 105 LYS H "_" 105 . HN 1 1
500 1 1 1 1 104 ALA HA "_" 104 . HA 1 1
500 1 2 1 1 105 LYS H "_" 105 . HN 1 1
501 1 1 1 1 104 ALA MB "_" 104 . HB* 1 1
501 1 2 1 1 105 LYS H "_" 105 . HN 1 1
502 1 1 1 1 105 LYS H "_" 105 . HN 1 1
502 1 2 1 1 105 LYS QB "_" 105 . HB# 1 1
503 1 1 1 1 105 LYS H "_" 105 . HN 1 1
503 1 2 1 1 106 VAL H "_" 106 . HN 1 1
504 1 1 1 1 105 LYS HA "_" 105 . HA 1 1
504 1 2 1 1 106 VAL H "_" 106 . HN 1 1
505 1 1 1 1 105 LYS QB "_" 105 . HB# 1 1
505 1 2 1 1 106 VAL H "_" 106 . HN 1 1
506 1 1 1 1 105 LYS QG "_" 105 . HG2 1 1
506 1 2 1 1 106 VAL H "_" 106 . HN 1 1
507 1 1 1 1 106 VAL H "_" 106 . HN 1 1
507 1 2 1 1 106 VAL HB "_" 106 . HB 1 1
508 1 1 1 1 106 VAL H "_" 106 . HN 1 1
508 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 1
509 1 1 1 1 85 ALA H "_" 85 . HN 1 1
509 1 2 1 1 107 VAL H "_" 107 . HN 1 1
510 1 1 1 1 106 VAL HA "_" 106 . HA 1 1
510 1 2 1 1 107 VAL H "_" 107 . HN 1 1
511 1 1 1 1 106 VAL QG "_" 106 . HG1* 1 1
511 1 2 1 1 107 VAL H "_" 107 . HN 1 1
512 1 1 1 1 106 VAL H "_" 106 . HN 1 1
512 1 2 1 1 107 VAL H "_" 107 . HN 1 1
513 1 1 1 1 107 VAL H "_" 107 . HN 1 1
513 1 2 1 1 107 VAL HB "_" 107 . HB 1 1
514 1 1 1 1 107 VAL H "_" 107 . HN 1 1
514 1 2 1 1 107 VAL QG "_" 107 . HG1* 1 1
515 1 1 1 1 107 VAL HA "_" 107 . HA 1 1
515 1 2 1 1 108 LEU H "_" 108 . HN 1 1
516 1 1 1 1 107 VAL HB "_" 107 . HB 1 1
516 1 2 1 1 108 LEU H "_" 108 . HN 1 1
517 1 1 1 1 107 VAL QG "_" 107 . HG1* 1 1
517 1 2 1 1 108 LEU H "_" 108 . HN 1 1
518 1 1 1 1 108 LEU H "_" 108 . HN 1 1
518 1 2 1 1 108 LEU QB "_" 108 . HB2 1 1
519 1 1 1 1 84 ALA MB "_" 84 . HB* 1 1
519 1 2 1 1 109 PHE H "_" 109 . HN 1 1
520 1 1 1 1 85 ALA H "_" 85 . HN 1 1
520 1 2 1 1 109 PHE H "_" 109 . HN 1 1
521 1 1 1 1 86 LEU HA "_" 86 . HA 1 1
521 1 2 1 1 109 PHE H "_" 109 . HN 1 1
522 1 1 1 1 108 LEU HA "_" 108 . HA 1 1
522 1 2 1 1 109 PHE H "_" 109 . HN 1 1
523 1 1 1 1 108 LEU QB "_" 108 . HB2 1 1
523 1 2 1 1 109 PHE H "_" 109 . HN 1 1
524 1 1 1 1 108 LEU QD "_" 108 . HD1* 1 1
524 1 2 1 1 109 PHE H "_" 109 . HN 1 1
525 1 1 1 1 108 LEU HG "_" 108 . HG 1 1
525 1 2 1 1 109 PHE H "_" 109 . HN 1 1
526 1 1 1 1 109 PHE H "_" 109 . HN 1 1
526 1 2 1 1 109 PHE QB "_" 109 . HB2 1 1
527 1 1 1 1 109 PHE H "_" 109 . HN 1 1
527 1 2 1 1 109 PHE QD "_" 109 . HD# 1 1
528 1 1 1 1 109 PHE H "_" 109 . HN 1 1
528 1 2 1 1 109 PHE QE "_" 109 . HE# 1 1
529 1 1 1 1 109 PHE QD "_" 109 . HD# 1 1
529 1 2 1 1 110 ASN H "_" 110 . HN 1 1
530 1 1 1 1 110 ASN H "_" 110 . HN 1 1
530 1 2 1 1 110 ASN HA "_" 110 . HA 1 1
531 1 1 1 1 110 ASN H "_" 110 . HN 1 1
531 1 2 1 1 110 ASN QD "_" 110 . HD21 1 1
532 1 1 1 1 110 ASN QD "_" 110 . HD21 1 1
532 1 2 1 1 115 VAL QG "_" 115 . HG1* 1 1
533 1 1 1 1 111 PRO QD "_" 111 . HD2 1 1
533 1 2 1 1 113 ASN H "_" 113 . HN 1 1
534 1 1 1 1 113 ASN H "_" 113 . HN 1 1
534 1 2 1 1 113 ASN HA "_" 113 . HA 1 1
535 1 1 1 1 113 ASN H "_" 113 . HN 1 1
535 1 2 1 1 113 ASN QB "_" 113 . HB2 1 1
536 1 1 1 1 113 ASN H "_" 113 . HN 1 1
536 1 2 1 1 113 ASN QD "_" 113 . HD21 1 1
537 1 1 1 1 110 ASN QB "_" 110 . HB2 1 1
537 1 2 1 1 114 GLY H "_" 114 . HN 1 1
538 1 1 1 1 111 PRO QB "_" 111 . HB2 1 1
538 1 2 1 1 114 GLY H "_" 114 . HN 1 1
539 1 1 1 1 113 ASN HA "_" 113 . HA 1 1
539 1 2 1 1 114 GLY H "_" 114 . HN 1 1
540 1 1 1 1 113 ASN QB "_" 113 . HB2 1 1
540 1 2 1 1 114 GLY H "_" 114 . HN 1 1
541 1 1 1 1 113 ASN QD "_" 113 . HD21 1 1
541 1 2 1 1 114 GLY H "_" 114 . HN 1 1
542 1 1 1 1 114 GLY H "_" 114 . HN 1 1
542 1 2 1 1 115 VAL H "_" 115 . HN 1 1
543 1 1 1 1 86 LEU QD "_" 86 . HD1* 1 1
543 1 2 1 1 115 VAL H "_" 115 . HN 1 1
544 1 1 1 1 110 ASN QB "_" 110 . HB2 1 1
544 1 2 1 1 115 VAL H "_" 115 . HN 1 1
545 1 1 1 1 114 GLY QA "_" 114 . HA2 1 1
545 1 2 1 1 115 VAL H "_" 115 . HN 1 1
546 1 1 1 1 115 VAL H "_" 115 . HN 1 1
546 1 2 1 1 115 VAL HB "_" 115 . HB 1 1
547 1 1 1 1 115 VAL H "_" 115 . HN 1 1
547 1 2 1 1 115 VAL QG "_" 115 . HG1* 1 1
548 1 1 1 1 115 VAL HA "_" 115 . HA 1 1
548 1 2 1 1 116 ASP H "_" 116 . HN 1 1
549 1 1 1 1 115 VAL QG "_" 115 . HG1* 1 1
549 1 2 1 1 116 ASP H "_" 116 . HN 1 1
550 1 1 1 1 115 VAL H "_" 115 . HN 1 1
550 1 2 1 1 116 ASP H "_" 116 . HN 1 1
551 1 1 1 1 116 ASP H "_" 116 . HN 1 1
551 1 2 1 1 116 ASP QB "_" 116 . HB2 1 1
552 1 1 1 1 116 ASP H "_" 116 . HN 1 1
552 1 2 1 1 117 ASP H "_" 117 . HN 1 1
553 1 1 1 1 17 ARG QD "_" 17 . HD2 1 1
553 1 2 1 1 117 ASP H "_" 117 . HN 1 1
554 1 1 1 1 17 ARG QH "_" 17 . HH## 1 1
554 1 2 1 1 117 ASP H "_" 117 . HN 1 1
555 1 1 1 1 116 ASP HA "_" 116 . HA 1 1
555 1 2 1 1 117 ASP H "_" 117 . HN 1 1
556 1 1 1 1 117 ASP H "_" 117 . HN 1 1
556 1 2 1 1 117 ASP QB "_" 117 . HB2 1 1
557 1 1 1 1 119 TYR H "_" 119 . HN 1 1
557 1 2 1 1 119 TYR QB "_" 119 . HB2 1 1
558 1 1 1 1 119 TYR H "_" 119 . HN 1 1
558 1 2 1 1 119 TYR QD "_" 119 . HD# 1 1
559 1 1 1 1 119 TYR H "_" 119 . HN 1 1
559 1 2 1 1 120 TYR H "_" 120 . HN 1 1
560 1 1 1 1 119 TYR QB "_" 119 . HB2 1 1
560 1 2 1 1 120 TYR H "_" 120 . HN 1 1
561 1 1 1 1 120 TYR H "_" 120 . HN 1 1
561 1 2 1 1 120 TYR QB "_" 120 . HB2 1 1
562 1 1 1 1 120 TYR H "_" 120 . HN 1 1
562 1 2 1 1 120 TYR QD "_" 120 . HD# 1 1
563 1 1 1 1 120 TYR H "_" 120 . HN 1 1
563 1 2 1 1 121 SER H "_" 121 . HN 1 1
564 1 1 1 1 119 TYR QB "_" 119 . HB2 1 1
564 1 2 1 1 121 SER H "_" 121 . HN 1 1
565 1 1 1 1 120 TYR HA "_" 120 . HA 1 1
565 1 2 1 1 121 SER H "_" 121 . HN 1 1
566 1 1 1 1 120 TYR QB "_" 120 . HB2 1 1
566 1 2 1 1 121 SER H "_" 121 . HN 1 1
567 1 1 1 1 120 TYR QD "_" 120 . HD# 1 1
567 1 2 1 1 121 SER H "_" 121 . HN 1 1
568 1 1 1 1 121 SER H "_" 121 . HN 1 1
568 1 2 1 1 121 SER HA "_" 121 . HA 1 1
569 1 1 1 1 121 SER H "_" 121 . HN 1 1
569 1 2 1 1 121 SER QB "_" 121 . HB# 1 1
570 1 1 1 1 121 SER H "_" 121 . HN 1 1
570 1 2 1 1 122 SER H "_" 122 . HN 1 1
571 1 1 1 1 122 SER H "_" 122 . HN 1 1
571 1 2 1 1 122 SER QB "_" 122 . HB# 1 1
572 1 1 1 1 122 SER H "_" 122 . HN 1 1
572 1 2 1 1 123 ASP H "_" 123 . HN 1 1
573 1 1 1 1 122 SER HA "_" 122 . HA 1 1
573 1 2 1 1 123 ASP H "_" 123 . HN 1 1
574 1 1 1 1 123 ASP H "_" 123 . HN 1 1
574 1 2 1 1 123 ASP HA "_" 123 . HA 1 1
575 1 1 1 1 123 ASP H "_" 123 . HN 1 1
575 1 2 1 1 123 ASP QB "_" 123 . HB# 1 1
576 1 1 1 1 122 SER HA "_" 122 . HA 1 1
576 1 2 1 1 124 GLY H "_" 124 . HN 1 1
577 1 1 1 1 123 ASP HA "_" 123 . HA 1 1
577 1 2 1 1 124 GLY H "_" 124 . HN 1 1
578 1 1 1 1 123 ASP QB "_" 123 . HB# 1 1
578 1 2 1 1 124 GLY H "_" 124 . HN 1 1
579 1 1 1 1 123 ASP H "_" 123 . HN 1 1
579 1 2 1 1 124 GLY H "_" 124 . HN 1 1
580 1 1 1 1 124 GLY H "_" 124 . HN 1 1
580 1 2 1 1 125 PHE QD "_" 125 . HD# 1 1
581 1 1 1 1 124 GLY H "_" 124 . HN 1 1
581 1 2 1 1 125 PHE H "_" 125 . HN 1 1
582 1 1 1 1 124 GLY QA "_" 124 . HA2 1 1
582 1 2 1 1 125 PHE H "_" 125 . HN 1 1
583 1 1 1 1 125 PHE H "_" 125 . HN 1 1
583 1 2 1 1 125 PHE QB "_" 125 . HB2 1 1
584 1 1 1 1 125 PHE H "_" 125 . HN 1 1
584 1 2 1 1 125 PHE QD "_" 125 . HD# 1 1
585 1 1 1 1 127 THR H "_" 127 . HN 1 1
585 1 2 1 1 128 MET H "_" 128 . HN 1 1
586 1 1 1 1 125 PHE QB "_" 125 . HB2 1 1
586 1 2 1 1 128 MET H "_" 128 . HN 1 1
587 1 1 1 1 127 THR MG "_" 127 . HG2* 1 1
587 1 2 1 1 128 MET H "_" 128 . HN 1 1
588 1 1 1 1 128 MET H "_" 128 . HN 1 1
588 1 2 1 1 128 MET QG "_" 128 . HG2 1 1
589 1 1 1 1 128 MET H "_" 128 . HN 1 1
589 1 2 1 1 129 PHE H "_" 129 . HN 1 1
590 1 1 1 1 126 PRO HA "_" 126 . HA 1 1
590 1 2 1 1 129 PHE H "_" 129 . HN 1 1
591 1 1 1 1 129 PHE H "_" 129 . HN 1 1
591 1 2 1 1 129 PHE QB "_" 129 . HB2 1 1
592 1 1 1 1 129 PHE H "_" 129 . HN 1 1
592 1 2 1 1 129 PHE QD "_" 129 . HD# 1 1
593 1 1 1 1 129 PHE HA "_" 129 . HA 1 1
593 1 2 1 1 130 ALA H "_" 130 . HN 1 1
594 1 1 1 1 129 PHE QB "_" 129 . HB2 1 1
594 1 2 1 1 130 ALA H "_" 130 . HN 1 1
595 1 1 1 1 129 PHE QD "_" 129 . HD# 1 1
595 1 2 1 1 130 ALA H "_" 130 . HN 1 1
596 1 1 1 1 130 ALA H "_" 130 . HN 1 1
596 1 2 1 1 130 ALA HA "_" 130 . HA 1 1
597 1 1 1 1 130 ALA H "_" 130 . HN 1 1
597 1 2 1 1 130 ALA MB "_" 130 . HB* 1 1
598 1 1 1 1 130 ALA H "_" 130 . HN 1 1
598 1 2 1 1 131 SER H "_" 131 . HN 1 1
599 1 1 1 1 130 ALA H "_" 130 . HN 1 1
599 1 2 1 1 132 ILE H "_" 132 . HN 1 1
600 1 1 1 1 128 MET HA "_" 128 . HA 1 1
600 1 2 1 1 131 SER H "_" 131 . HN 1 1
601 1 1 1 1 130 ALA HA "_" 130 . HA 1 1
601 1 2 1 1 131 SER H "_" 131 . HN 1 1
602 1 1 1 1 130 ALA MB "_" 130 . HB* 1 1
602 1 2 1 1 131 SER H "_" 131 . HN 1 1
603 1 1 1 1 131 SER H "_" 131 . HN 1 1
603 1 2 1 1 132 ILE QG "_" 132 . HG12 1 1
604 1 1 1 1 131 SER H "_" 131 . HN 1 1
604 1 2 1 1 132 ILE H "_" 132 . HN 1 1
605 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 1
605 1 2 1 1 132 ILE H "_" 132 . HN 1 1
606 1 1 1 1 115 VAL QG "_" 115 . HG1* 1 1
606 1 2 1 1 132 ILE H "_" 132 . HN 1 1
607 1 1 1 1 128 MET HA "_" 128 . HA 1 1
607 1 2 1 1 132 ILE H "_" 132 . HN 1 1
608 1 1 1 1 129 PHE QD "_" 129 . HD# 1 1
608 1 2 1 1 132 ILE H "_" 132 . HN 1 1
609 1 1 1 1 129 PHE QE "_" 129 . HE# 1 1
609 1 2 1 1 132 ILE H "_" 132 . HN 1 1
610 1 1 1 1 130 ALA MB "_" 130 . HB* 1 1
610 1 2 1 1 132 ILE H "_" 132 . HN 1 1
611 1 1 1 1 131 SER HA "_" 131 . HA 1 1
611 1 2 1 1 132 ILE H "_" 132 . HN 1 1
612 1 1 1 1 132 ILE H "_" 132 . HN 1 1
612 1 2 1 1 132 ILE HB "_" 132 . HB 1 1
613 1 1 1 1 132 ILE H "_" 132 . HN 1 1
613 1 2 1 1 132 ILE QG "_" 132 . HG12 1 1
614 1 1 1 1 132 ILE H "_" 132 . HN 1 1
614 1 2 1 1 133 SER H "_" 133 . HN 1 1
615 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 1
615 1 2 1 1 133 SER H "_" 133 . HN 1 1
616 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 1
616 1 2 1 1 133 SER H "_" 133 . HN 1 1
617 1 1 1 1 130 ALA HA "_" 130 . HA 1 1
617 1 2 1 1 133 SER H "_" 133 . HN 1 1
618 1 1 1 1 132 ILE HA "_" 132 . HA 1 1
618 1 2 1 1 133 SER H "_" 133 . HN 1 1
619 1 1 1 1 132 ILE HB "_" 132 . HB 1 1
619 1 2 1 1 133 SER H "_" 133 . HN 1 1
620 1 1 1 1 132 ILE QG "_" 132 . HG12 1 1
620 1 2 1 1 133 SER H "_" 133 . HN 1 1
621 1 1 1 1 132 ILE MG "_" 132 . HG2* 1 1
621 1 2 1 1 133 SER H "_" 133 . HN 1 1
622 1 1 1 1 133 SER HA "_" 133 . HA 1 1
622 1 2 1 1 134 LYS H "_" 134 . HN 1 1
623 1 1 1 1 133 SER QB "_" 133 . HB# 1 1
623 1 2 1 1 134 LYS H "_" 134 . HN 1 1
624 1 1 1 1 133 SER H "_" 133 . HN 1 1
624 1 2 1 1 134 LYS H "_" 134 . HN 1 1
625 1 1 1 1 134 LYS H "_" 134 . HN 1 1
625 1 2 1 1 134 LYS HA "_" 134 . HA 1 1
626 1 1 1 1 134 LYS H "_" 134 . HN 1 1
626 1 2 1 1 134 LYS QB "_" 134 . HB2 1 1
627 1 1 1 1 134 LYS H "_" 134 . HN 1 1
627 1 2 1 1 134 LYS QG "_" 134 . HG# 1 1
628 1 1 1 1 134 LYS H "_" 134 . HN 1 1
628 1 2 1 1 135 GLU H "_" 135 . HN 1 1
629 1 1 1 1 132 ILE HA "_" 132 . HA 1 1
629 1 2 1 1 135 GLU H "_" 135 . HN 1 1
630 1 1 1 1 134 LYS HA "_" 134 . HA 1 1
630 1 2 1 1 135 GLU H "_" 135 . HN 1 1
631 1 1 1 1 135 GLU H "_" 135 . HN 1 1
631 1 2 1 1 135 GLU QB "_" 135 . HB2 1 1
632 1 1 1 1 135 GLU H "_" 135 . HN 1 1
632 1 2 1 1 135 GLU QG "_" 135 . HG# 1 1
633 1 1 1 1 135 GLU H "_" 135 . HN 1 1
633 1 2 1 1 136 MET QG "_" 136 . HG2 1 1
634 1 1 1 1 135 GLU H "_" 135 . HN 1 1
634 1 2 1 1 136 MET H "_" 136 . HN 1 1
635 1 1 1 1 24 ILE QG "_" 24 . HG12 1 1
635 1 2 1 1 136 MET H "_" 136 . HN 1 1
636 1 1 1 1 133 SER HA "_" 133 . HA 1 1
636 1 2 1 1 136 MET H "_" 136 . HN 1 1
637 1 1 1 1 133 SER QB "_" 133 . HB# 1 1
637 1 2 1 1 136 MET H "_" 136 . HN 1 1
638 1 1 1 1 135 GLU QB "_" 135 . HB2 1 1
638 1 2 1 1 136 MET H "_" 136 . HN 1 1
639 1 1 1 1 135 GLU QG "_" 135 . HG# 1 1
639 1 2 1 1 136 MET H "_" 136 . HN 1 1
640 1 1 1 1 136 MET H "_" 136 . HN 1 1
640 1 2 1 1 136 MET QG "_" 136 . HG2 1 1
641 1 1 1 1 136 MET H "_" 136 . HN 1 1
641 1 2 1 1 137 LYS QG "_" 137 . HG2 1 1
642 1 1 1 1 136 MET H "_" 136 . HN 1 1
642 1 2 1 1 137 LYS H "_" 137 . HN 1 1
643 1 1 1 1 137 LYS H "_" 137 . HN 1 1
643 1 2 1 1 137 LYS QB "_" 137 . HB2 1 1
644 1 1 1 1 137 LYS H "_" 137 . HN 1 1
644 1 2 1 1 137 LYS QG "_" 137 . HG2 1 1
645 1 1 1 1 137 LYS H "_" 137 . HN 1 1
645 1 2 1 1 138 PRO QB "_" 138 . HB2 1 1
646 1 1 1 1 137 LYS H "_" 137 . HN 1 1
646 1 2 1 1 138 PRO QD "_" 138 . HD# 1 1
647 1 1 1 1 138 PRO HA "_" 138 . HA 1 1
647 1 2 1 1 139 PHE H "_" 139 . HN 1 1
648 1 1 1 1 138 PRO QG "_" 138 . HG2 1 1
648 1 2 1 1 139 PHE H "_" 139 . HN 1 1
649 1 1 1 1 139 PHE H "_" 139 . HN 1 1
649 1 2 1 1 139 PHE QB "_" 139 . HB2 1 1
650 1 1 1 1 139 PHE H "_" 139 . HN 1 1
650 1 2 1 1 139 PHE QD "_" 139 . HD# 1 1
651 1 1 1 1 139 PHE H "_" 139 . HN 1 1
651 1 2 1 1 139 PHE QE "_" 139 . HE# 1 1
652 1 1 1 1 139 PHE H "_" 139 . HN 1 1
652 1 2 1 1 140 LEU H "_" 140 . HN 1 1
653 1 1 1 1 137 LYS HA "_" 137 . HA 1 1
653 1 2 1 1 140 LEU H "_" 140 . HN 1 1
654 1 1 1 1 139 PHE QB "_" 139 . HB2 1 1
654 1 2 1 1 140 LEU H "_" 140 . HN 1 1
655 1 1 1 1 139 PHE QD "_" 139 . HD# 1 1
655 1 2 1 1 140 LEU H "_" 140 . HN 1 1
656 1 1 1 1 139 PHE QE "_" 139 . HE# 1 1
656 1 2 1 1 140 LEU H "_" 140 . HN 1 1
657 1 1 1 1 140 LEU H "_" 140 . HN 1 1
657 1 2 1 1 140 LEU QB "_" 140 . HB2 1 1
658 1 1 1 1 140 LEU H "_" 140 . HN 1 1
658 1 2 1 1 140 LEU QD "_" 140 . HD1* 1 1
659 1 1 1 1 140 LEU H "_" 140 . HN 1 1
659 1 2 1 1 140 LEU HG "_" 140 . HG 1 1
660 1 1 1 1 140 LEU QB "_" 140 . HB2 1 1
660 1 2 1 1 141 THR H "_" 141 . HN 1 1
661 1 1 1 1 140 LEU QD "_" 140 . HD1* 1 1
661 1 2 1 1 141 THR H "_" 141 . HN 1 1
662 1 1 1 1 140 LEU HG "_" 140 . HG 1 1
662 1 2 1 1 141 THR H "_" 141 . HN 1 1
663 1 1 1 1 140 LEU H "_" 140 . HN 1 1
663 1 2 1 1 141 THR H "_" 141 . HN 1 1
664 1 1 1 1 141 THR H "_" 141 . HN 1 1
664 1 2 1 1 141 THR HB "_" 141 . HB 1 1
665 1 1 1 1 141 THR H "_" 141 . HN 1 1
665 1 2 1 1 141 THR MG "_" 141 . HG2* 1 1
666 1 1 1 1 141 THR H "_" 141 . HN 1 1
666 1 2 1 1 142 GLU H "_" 142 . HN 1 1
667 1 1 1 1 141 THR H "_" 141 . HN 1 1
667 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 1
668 1 1 1 1 141 THR HB "_" 141 . HB 1 1
668 1 2 1 1 142 GLU H "_" 142 . HN 1 1
669 1 1 1 1 141 THR MG "_" 141 . HG2* 1 1
669 1 2 1 1 142 GLU H "_" 142 . HN 1 1
670 1 1 1 1 142 GLU H "_" 142 . HN 1 1
670 1 2 1 1 142 GLU HA "_" 142 . HA 1 1
671 1 1 1 1 142 GLU H "_" 142 . HN 1 1
671 1 2 1 1 142 GLU QB "_" 142 . HB2 1 1
672 1 1 1 1 142 GLU H "_" 142 . HN 1 1
672 1 2 1 1 143 HIS QB "_" 143 . HB2 1 1
673 1 1 1 1 142 GLU H "_" 142 . HN 1 1
673 1 2 1 1 143 HIS H "_" 143 . HN 1 1
674 1 1 1 1 142 GLU H "_" 142 . HN 1 1
674 1 2 1 1 144 GLY H "_" 144 . HN 1 1
675 1 1 1 1 142 GLU HA "_" 142 . HA 1 1
675 1 2 1 1 143 HIS H "_" 143 . HN 1 1
676 1 1 1 1 142 GLU QB "_" 142 . HB2 1 1
676 1 2 1 1 143 HIS H "_" 143 . HN 1 1
677 1 1 1 1 143 HIS H "_" 143 . HN 1 1
677 1 2 1 1 143 HIS QB "_" 143 . HB2 1 1
678 1 1 1 1 143 HIS H "_" 143 . HN 1 1
678 1 2 1 1 143 HIS HD2 "_" 143 . HD2 1 1
679 1 1 1 1 143 HIS H "_" 143 . HN 1 1
679 1 2 1 1 144 GLY H "_" 144 . HN 1 1
680 1 1 1 1 143 HIS HA "_" 143 . HA 1 1
680 1 2 1 1 144 GLY H "_" 144 . HN 1 1
681 1 1 1 1 143 HIS QB "_" 143 . HB2 1 1
681 1 2 1 1 144 GLY H "_" 144 . HN 1 1
682 1 1 1 1 144 GLY H "_" 144 . HN 1 1
682 1 2 1 1 145 LEU QB "_" 145 . HB2 1 1
683 1 1 1 1 144 GLY H "_" 144 . HN 1 1
683 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 1
684 1 1 1 1 144 GLY H "_" 144 . HN 1 1
684 1 2 1 1 145 LEU HG "_" 145 . HG 1 1
685 1 1 1 1 144 GLY H "_" 144 . HN 1 1
685 1 2 1 1 145 LEU H "_" 145 . HN 1 1
686 1 1 1 1 140 LEU QD "_" 140 . HD1* 1 1
686 1 2 1 1 145 LEU H "_" 145 . HN 1 1
687 1 1 1 1 142 GLU HA "_" 142 . HA 1 1
687 1 2 1 1 145 LEU H "_" 145 . HN 1 1
688 1 1 1 1 145 LEU H "_" 145 . HN 1 1
688 1 2 1 1 145 LEU QB "_" 145 . HB2 1 1
689 1 1 1 1 145 LEU H "_" 145 . HN 1 1
689 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 1
690 1 1 1 1 145 LEU H "_" 145 . HN 1 1
690 1 2 1 1 146 ILE H "_" 146 . HN 1 1
691 1 1 1 1 144 GLY H "_" 144 . HN 1 1
691 1 2 1 1 146 ILE H "_" 146 . HN 1 1
692 1 1 1 1 145 LEU QB "_" 145 . HB2 1 1
692 1 2 1 1 146 ILE H "_" 146 . HN 1 1
693 1 1 1 1 146 ILE H "_" 146 . HN 1 1
693 1 2 1 1 146 ILE HA "_" 146 . HA 1 1
694 1 1 1 1 146 ILE H "_" 146 . HN 1 1
694 1 2 1 1 146 ILE HB "_" 146 . HB 1 1
695 1 1 1 1 146 ILE H "_" 146 . HN 1 1
695 1 2 1 1 146 ILE QG "_" 146 . HG1# 1 1
696 1 1 1 1 146 ILE H "_" 146 . HN 1 1
696 1 2 1 1 146 ILE MG "_" 146 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 4.6 1 1
2 1 . . . . . 3.5 1.8 5.0 1 1
3 1 . . . . . 3.5 1.8 4.6 1 1
4 1 . . . . . 3.4 1.8 4.2 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 4.2 1.8 6.6 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 4.4 1.8 5.2 1 1
9 1 . . . . . 4.5 1.8 5.8 1 1
10 1 . . . . . 3.8 1.8 5.6 1 1
11 1 . . . . . 2.8 1.8 3.4 1 1
12 1 . . . . . 4.5 1.8 7.2 1 1
13 1 . . . . . 3.8 1.8 5.8 1 1
14 1 . . . . . 4.0 1.8 4.4 1 1
15 1 . . . . . 3.0 1.8 4.2 1 1
16 1 . . . . . 3.9 1.8 6.0 1 1
17 1 . . . . . 3.5 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.8 1 1
19 1 . . . . . 3.9 1.8 5.5 1 1
20 1 . . . . . 3.7 1.8 6.1 1 1
21 1 . . . . . 4.1 1.8 6.4 1 1
22 1 . . . . . 3.3 1.8 4.8 1 1
23 1 . . . . . 4.0 1.8 6.2 1 1
24 1 . . . . . 3.9 1.8 6.0 1 1
25 1 . . . . . 3.1 1.8 4.2 1 1
26 1 . . . . . 3.6 1.8 4.8 1 1
27 1 . . . . . 4.1 1.8 5.1 1 1
28 1 . . . . . 3.3 1.8 4.8 1 1
29 1 . . . . . 4.5 1.8 7.7 1 1
30 1 . . . . . 3.8 1.8 5.8 1 1
31 1 . . . . . 4.3 1.8 6.8 1 1
32 1 . . . . . 3.7 1.8 5.6 1 1
33 1 . . . . . 3.9 1.8 6.0 1 1
34 1 . . . . . 4.2 1.8 6.6 1 1
35 1 . . . . . 4.5 1.8 7.7 1 1
36 1 . . . . . 3.1 1.8 4.4 1 1
37 1 . . . . . 3.9 1.8 6.5 1 1
38 1 . . . . . 4.5 1.8 7.2 1 1
39 1 . . . . . 3.6 1.8 5.4 1 1
40 1 . . . . . 4.8 1.8 7.8 1 1
41 1 . . . . . 4.0 1.8 6.2 1 1
42 1 . . . . . 3.5 1.8 5.2 1 1
43 1 . . . . . 4.7 1.8 8.1 1 1
44 1 . . . . . 3.0 1.8 4.2 1 1
45 1 . . . . . 3.4 1.8 4.8 1 1
46 1 . . . . . 4.0 1.8 6.7 1 1
47 1 . . . . . 4.2 1.8 7.1 1 1
48 1 . . . . . 3.9 1.8 6.0 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.7 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 3.9 1.8 5.3 1 1
53 1 . . . . . 3.2 1.8 4.6 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 4.2 1.8 6.6 1 1
56 1 . . . . . 5.1 1.8 8.9 1 1
57 1 . . . . . 4.1 1.8 6.4 1 1
58 1 . . . . . 4.0 1.8 5.8 1 1
59 1 . . . . . 3.3 1.8 4.8 1 1
60 1 . . . . . 3.6 1.8 5.4 1 1
61 1 . . . . . 4.0 1.8 6.2 1 1
62 1 . . . . . 3.6 1.8 5.4 1 1
63 1 . . . . . 4.3 1.8 6.8 1 1
64 1 . . . . . 3.3 1.8 4.9 1 1
65 1 . . . . . 3.5 1.8 5.2 1 1
66 1 . . . . . 3.2 1.8 4.6 1 1
67 1 . . . . . 4.5 1.8 7.7 1 1
68 1 . . . . . 4.3 1.8 7.3 1 1
69 1 . . . . . 3.5 1.8 5.2 1 1
70 1 . . . . . 3.8 1.8 5.6 1 1
71 1 . . . . . 3.6 1.8 4.8 1 1
72 1 . . . . . 4.0 1.8 4.6 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 4.7 1.8 8.1 1 1
75 1 . . . . . 4.2 1.8 7.1 1 1
76 1 . . . . . 4.3 1.8 6.8 1 1
77 1 . . . . . 4.9 1.8 8.0 1 1
78 1 . . . . . 3.3 1.8 4.8 1 1
79 1 . . . . . 4.0 1.8 6.2 1 1
80 1 . . . . . 3.8 1.8 5.8 1 1
81 1 . . . . . 3.7 1.8 4.6 1 1
82 1 . . . . . 3.5 1.8 5.2 1 1
83 1 . . . . . 3.6 1.8 5.4 1 1
84 1 . . . . . 3.8 1.8 5.4 1 1
85 1 . . . . . 4.0 1.8 5.8 1 1
86 1 . . . . . 3.8 1.8 6.3 1 1
87 1 . . . . . 3.5 1.8 5.2 1 1
88 1 . . . . . 4.1 1.8 6.4 1 1
89 1 . . . . . 4.0 1.8 5.5 1 1
90 1 . . . . . 3.6 1.8 5.4 1 1
91 1 . . . . . 3.2 1.8 4.6 1 1
92 1 . . . . . 4.1 1.8 6.9 1 1
93 1 . . . . . 3.0 1.8 4.2 1 1
94 1 . . . . . 3.3 1.8 4.8 1 1
95 1 . . . . . 3.4 1.8 4.4 1 1
96 1 . . . . . 3.5 1.8 5.2 1 1
97 1 . . . . . 3.5 1.8 5.2 1 1
98 1 . . . . . 2.9 1.8 4.0 1 1
99 1 . . . . . 2.7 1.8 3.6 1 1
100 1 . . . . . 3.1 1.8 4.4 1 1
101 1 . . . . . 4.1 1.8 6.4 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.2 1.8 4.6 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 4.2 1.8 5.9 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 3.3 1.8 4.8 1 1
111 1 . . . . . 3.6 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 4.4 1 1
113 1 . . . . . 3.6 1.8 5.2 1 1
114 1 . . . . . 3.4 1.8 5.5 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 6.2 1 1
118 1 . . . . . 3.7 1.8 4.9 1 1
119 1 . . . . . 2.6 1.8 3.4 1 1
120 1 . . . . . 3.7 1.8 5.6 1 1
121 1 . . . . . 2.5 1.8 3.2 1 1
122 1 . . . . . 3.3 1.8 4.2 1 1
123 1 . . . . . 4.1 1.8 6.4 1 1
124 1 . . . . . 3.8 1.8 5.8 1 1
125 1 . . . . . 3.0 1.8 4.2 1 1
126 1 . . . . . 2.8 1.8 3.6 1 1
127 1 . . . . . 2.9 1.8 3.6 1 1
128 1 . . . . . 3.0 1.8 4.2 1 1
129 1 . . . . . 4.5 1.8 7.7 1 1
130 1 . . . . . 2.9 1.8 4.0 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.1 1.8 3.8 1 1
133 1 . . . . . 4.0 1.8 6.7 1 1
134 1 . . . . . 3.8 1.8 5.8 1 1
135 1 . . . . . 3.3 1.8 4.8 1 1
136 1 . . . . . 3.8 1.8 5.8 1 1
137 1 . . . . . 3.2 1.8 4.6 1 1
138 1 . . . . . 3.0 1.8 4.2 1 1
139 1 . . . . . 3.0 1.8 4.0 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 4.9 1.8 8.0 1 1
142 1 . . . . . 4.9 1.8 8.0 1 1
143 1 . . . . . 2.8 1.8 3.4 1 1
144 1 . . . . . 3.5 1.8 5.7 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.1 1.8 6.4 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 4.4 1.8 7.5 1 1
149 1 . . . . . 3.9 1.8 6.0 1 1
150 1 . . . . . 2.8 1.8 3.8 1 1
151 1 . . . . . 3.6 1.8 5.4 1 1
152 1 . . . . . 3.9 1.8 6.5 1 1
153 1 . . . . . 3.8 1.8 6.3 1 1
154 1 . . . . . 3.6 1.8 5.0 1 1
155 1 . . . . . 3.9 1.8 6.5 1 1
156 1 . . . . . 4.5 1.8 7.2 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 4.1 1.8 6.9 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 4.7 1.8 7.6 1 1
162 1 . . . . . 4.8 1.8 7.8 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 3.8 1.8 5.7 1 1
165 1 . . . . . 3.5 1.8 5.2 1 1
166 1 . . . . . 4.5 1.8 7.7 1 1
167 1 . . . . . 4.3 1.8 7.3 1 1
168 1 . . . . . 3.1 1.8 4.0 1 1
169 1 . . . . . 4.1 1.8 6.9 1 1
170 1 . . . . . 4.0 1.8 5.3 1 1
171 1 . . . . . 3.6 1.8 5.4 1 1
172 1 . . . . . 3.6 1.8 5.9 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.8 1.8 3.8 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 4.4 1.8 7.0 1 1
177 1 . . . . . 3.3 1.8 4.4 1 1
178 1 . . . . . 4.5 1.8 7.7 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 3.5 1.8 5.2 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 3.1 1.8 4.4 1 1
183 1 . . . . . 4.6 1.8 7.4 1 1
184 1 . . . . . 3.8 1.8 5.8 1 1
185 1 . . . . . 3.5 1.8 5.2 1 1
186 1 . . . . . 3.7 1.8 5.6 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 3.7 1.8 5.6 1 1
189 1 . . . . . 4.0 1.8 6.2 1 1
190 1 . . . . . 4.4 1.8 5.9 1 1
191 1 . . . . . 3.2 1.8 4.2 1 1
192 1 . . . . . 3.7 1.8 5.6 1 1
193 1 . . . . . 4.1 1.8 6.4 1 1
194 1 . . . . . 2.9 1.8 4.0 1 1
195 1 . . . . . 4.1 1.8 6.4 1 1
196 1 . . . . . 2.7 1.8 3.4 1 1
197 1 . . . . . 3.6 1.8 5.4 1 1
198 1 . . . . . 4.5 1.8 7.7 1 1
199 1 . . . . . 2.9 1.8 4.0 1 1
200 1 . . . . . 3.8 1.8 5.1 1 1
201 1 . . . . . 3.6 1.8 4.8 1 1
202 1 . . . . . 4.1 1.8 6.9 1 1
203 1 . . . . . 3.0 1.8 4.2 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 3.5 1.8 5.2 1 1
206 1 . . . . . 3.2 1.8 4.4 1 1
207 1 . . . . . 4.7 1.8 7.1 1 1
208 1 . . . . . 4.4 1.8 6.9 1 1
209 1 . . . . . 3.0 1.8 4.2 1 1
210 1 . . . . . 3.5 1.8 5.2 1 1
211 1 . . . . . 3.3 1.8 4.2 1 1
212 1 . . . . . 3.9 1.8 6.5 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.7 1.8 5.6 1 1
215 1 . . . . . 3.6 1.8 5.4 1 1
216 1 . . . . . 3.8 1.8 5.8 1 1
217 1 . . . . . 3.1 1.8 4.4 1 1
218 1 . . . . . 4.3 1.8 6.8 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 3.8 1.8 5.8 1 1
221 1 . . . . . 4.3 1.8 6.8 1 1
222 1 . . . . . 3.8 1.8 5.8 1 1
223 1 . . . . . 4.3 1.8 6.0 1 1
224 1 . . . . . 3.9 1.8 6.0 1 1
225 1 . . . . . 3.6 1.8 5.4 1 1
226 1 . . . . . 3.5 1.8 5.2 1 1
227 1 . . . . . 3.0 1.8 4.2 1 1
228 1 . . . . . 3.6 1.8 5.4 1 1
229 1 . . . . . 3.0 1.8 4.2 1 1
230 1 . . . . . 3.2 1.8 4.6 1 1
231 1 . . . . . 3.0 1.8 4.2 1 1
232 1 . . . . . 3.1 1.8 4.4 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 3.0 1.8 4.2 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 3.4 1.8 4.8 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 3.1 1.8 4.4 1 1
241 1 . . . . . 3.0 1.8 4.2 1 1
242 1 . . . . . 3.1 1.8 3.8 1 1
243 1 . . . . . 4.0 1.8 6.2 1 1
244 1 . . . . . 3.2 1.8 4.6 1 1
245 1 . . . . . 4.0 1.8 6.2 1 1
246 1 . . . . . 3.8 1.8 5.8 1 1
247 1 . . . . . 3.7 1.8 5.6 1 1
248 1 . . . . . 3.3 1.8 4.8 1 1
249 1 . . . . . 3.2 1.8 4.6 1 1
250 1 . . . . . 3.5 1.8 5.2 1 1
251 1 . . . . . 3.5 1.8 4.8 1 1
252 1 . . . . . 3.2 1.8 3.8 1 1
253 1 . . . . . 3.9 1.8 6.0 1 1
254 1 . . . . . 3.4 1.8 4.6 1 1
255 1 . . . . . 4.1 1.8 6.4 1 1
256 1 . . . . . 3.2 1.8 4.6 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.8 1.8 5.8 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 3.0 1.8 4.2 1 1
261 1 . . . . . 4.1 1.8 6.4 1 1
262 1 . . . . . 3.1 1.8 4.4 1 1
263 1 . . . . . 3.7 1.8 5.6 1 1
264 1 . . . . . 3.1 1.8 3.8 1 1
265 1 . . . . . 3.6 1.8 5.2 1 1
266 1 . . . . . 3.1 1.8 4.4 1 1
267 1 . . . . . 3.0 1.8 4.2 1 1
268 1 . . . . . 3.5 1.8 5.2 1 1
269 1 . . . . . 3.1 1.8 4.4 1 1
270 1 . . . . . 3.8 1.8 5.8 1 1
271 1 . . . . . 3.5 1.8 5.2 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 2.9 1.8 4.0 1 1
274 1 . . . . . 3.6 1.8 5.9 1 1
275 1 . . . . . 3.9 1.8 6.0 1 1
276 1 . . . . . 2.7 1.8 3.4 1 1
277 1 . . . . . 4.2 1.8 5.9 1 1
278 1 . . . . . 3.1 1.8 3.8 1 1
279 1 . . . . . 3.1 1.8 4.4 1 1
280 1 . . . . . 4.9 1.8 5.7 1 1
281 1 . . . . . 3.7 1.8 5.6 1 1
282 1 . . . . . 4.4 1.8 5.7 1 1
283 1 . . . . . 3.2 1.8 4.6 1 1
284 1 . . . . . 3.3 1.8 4.8 1 1
285 1 . . . . . 3.0 1.8 4.2 1 1
286 1 . . . . . 3.1 1.8 4.4 1 1
287 1 . . . . . 3.5 1.8 5.2 1 1
288 1 . . . . . 3.9 1.8 6.0 1 1
289 1 . . . . . 3.3 1.8 4.4 1 1
290 1 . . . . . 3.0 1.8 4.2 1 1
291 1 . . . . . 3.9 1.8 5.6 1 1
292 1 . . . . . 4.9 1.8 6.1 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 3.6 1.8 5.4 1 1
295 1 . . . . . 3.2 1.8 4.6 1 1
296 1 . . . . . 3.9 1.8 6.5 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.9 1.8 6.0 1 1
299 1 . . . . . 2.9 1.8 4.0 1 1
300 1 . . . . . 3.6 1.8 5.4 1 1
301 1 . . . . . 3.3 1.8 5.3 1 1
302 1 . . . . . 3.7 1.8 5.6 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 3.7 1.8 4.7 1 1
305 1 . . . . . 3.7 1.8 5.6 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.7 1.8 6.1 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 3.2 1.8 4.4 1 1
311 1 . . . . . 3.6 1.8 5.4 1 1
312 1 . . . . . 3.2 1.8 4.6 1 1
313 1 . . . . . 3.6 1.8 4.9 1 1
314 1 . . . . . 3.8 1.8 5.8 1 1
315 1 . . . . . 3.0 1.8 4.0 1 1
316 1 . . . . . 4.4 1.8 6.3 1 1
317 1 . . . . . 3.0 1.8 4.2 1 1
318 1 . . . . . 4.3 1.8 6.1 1 1
319 1 . . . . . 3.7 1.8 5.6 1 1
320 1 . . . . . 2.8 1.8 3.8 1 1
321 1 . . . . . 3.9 1.8 5.7 1 1
322 1 . . . . . 3.4 1.8 4.2 1 1
323 1 . . . . . 3.1 1.8 4.4 1 1
324 1 . . . . . 4.2 1.8 6.6 1 1
325 1 . . . . . 3.1 1.8 4.4 1 1
326 1 . . . . . 4.2 1.8 7.1 1 1
327 1 . . . . . 3.4 1.8 4.8 1 1
328 1 . . . . . 2.8 1.8 3.8 1 1
329 1 . . . . . 3.0 1.8 4.1 1 1
330 1 . . . . . 3.2 1.8 4.6 1 1
331 1 . . . . . 4.0 1.8 6.2 1 1
332 1 . . . . . 3.6 1.8 5.4 1 1
333 1 . . . . . 3.0 1.8 4.2 1 1
334 1 . . . . . 3.0 1.8 4.2 1 1
335 1 . . . . . 2.8 1.8 3.8 1 1
336 1 . . . . . 3.1 1.8 4.4 1 1
337 1 . . . . . 3.8 1.8 5.8 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.1 1.8 4.4 1 1
340 1 . . . . . 4.1 1.8 6.4 1 1
341 1 . . . . . 3.1 1.8 4.4 1 1
342 1 . . . . . 3.8 1.8 5.8 1 1
343 1 . . . . . 3.2 1.8 4.6 1 1
344 1 . . . . . 3.7 1.8 5.6 1 1
345 1 . . . . . 3.2 1.8 4.6 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 2.9 1.8 3.8 1 1
348 1 . . . . . 3.5 1.8 5.2 1 1
349 1 . . . . . 3.6 1.8 5.4 1 1
350 1 . . . . . 3.0 1.8 4.2 1 1
351 1 . . . . . 2.9 1.8 4.0 1 1
352 1 . . . . . 3.5 1.8 5.2 1 1
353 1 . . . . . 3.8 1.8 5.8 1 1
354 1 . . . . . 3.9 1.8 6.0 1 1
355 1 . . . . . 3.0 1.8 4.0 1 1
356 1 . . . . . 3.7 1.8 5.6 1 1
357 1 . . . . . 3.3 1.8 4.8 1 1
358 1 . . . . . 3.1 1.8 4.4 1 1
359 1 . . . . . 3.3 1.8 4.8 1 1
360 1 . . . . . 3.9 1.8 6.0 1 1
361 1 . . . . . 3.7 1.8 5.3 1 1
362 1 . . . . . 3.6 1.8 5.4 1 1
363 1 . . . . . 3.0 1.8 4.2 1 1
364 1 . . . . . 3.7 1.8 5.6 1 1
365 1 . . . . . 4.1 1.8 6.4 1 1
366 1 . . . . . 3.1 1.8 4.4 1 1
367 1 . . . . . 3.7 1.8 5.6 1 1
368 1 . . . . . 4.5 1.8 7.7 1 1
369 1 . . . . . 3.0 1.8 4.2 1 1
370 1 . . . . . 3.8 1.8 5.8 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.6 1.8 5.4 1 1
373 1 . . . . . 3.1 1.8 4.4 1 1
374 1 . . . . . 3.1 1.8 4.2 1 1
375 1 . . . . . 3.7 1.8 5.5 1 1
376 1 . . . . . 2.8 1.8 3.8 1 1
377 1 . . . . . 3.9 1.8 6.5 1 1
378 1 . . . . . 3.6 1.8 5.4 1 1
379 1 . . . . . 3.3 1.8 4.6 1 1
380 1 . . . . . 3.6 1.8 5.4 1 1
381 1 . . . . . 3.1 1.8 4.4 1 1
382 1 . . . . . 3.9 1.8 5.7 1 1
383 1 . . . . . 2.8 1.8 3.8 1 1
384 1 . . . . . 3.8 1.8 6.3 1 1
385 1 . . . . . 4.4 1.8 6.5 1 1
386 1 . . . . . 3.7 1.8 5.6 1 1
387 1 . . . . . 4.4 1.8 7.5 1 1
388 1 . . . . . 4.3 1.8 6.8 1 1
389 1 . . . . . 3.2 1.8 4.6 1 1
390 1 . . . . . 4.4 1.8 5.5 1 1
391 1 . . . . . 3.5 1.8 5.2 1 1
392 1 . . . . . 4.1 1.8 6.3 1 1
393 1 . . . . . 4.2 1.8 7.1 1 1
394 1 . . . . . 3.7 1.8 6.1 1 1
395 1 . . . . . 3.9 1.8 6.0 1 1
396 1 . . . . . 3.6 1.8 5.4 1 1
397 1 . . . . . 3.7 1.8 5.6 1 1
398 1 . . . . . 3.8 1.8 6.3 1 1
399 1 . . . . . 3.1 1.8 4.4 1 1
400 1 . . . . . 3.1 1.8 4.4 1 1
401 1 . . . . . 3.1 1.8 4.4 1 1
402 1 . . . . . 3.4 1.8 3.8 1 1
403 1 . . . . . 3.3 1.8 4.6 1 1
404 1 . . . . . 4.4 1.8 5.9 1 1
405 1 . . . . . 4.4 1.8 5.9 1 1
406 1 . . . . . 3.9 1.8 6.0 1 1
407 1 . . . . . 3.3 1.8 4.8 1 1
408 1 . . . . . 3.0 1.8 4.0 1 1
409 1 . . . . . 3.6 1.8 5.4 1 1
410 1 . . . . . 3.9 1.8 6.0 1 1
411 1 . . . . . 3.8 1.8 5.8 1 1
412 1 . . . . . 3.0 1.8 4.2 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.9 1 1
415 1 . . . . . 3.6 1.8 5.0 1 1
416 1 . . . . . 3.3 1.8 4.8 1 1
417 1 . . . . . 3.1 1.8 4.4 1 1
418 1 . . . . . 3.0 1.8 4.2 1 1
419 1 . . . . . 3.7 1.8 6.1 1 1
420 1 . . . . . 3.5 1.8 5.2 1 1
421 1 . . . . . 4.2 1.8 7.1 1 1
422 1 . . . . . 4.1 1.8 6.4 1 1
423 1 . . . . . 3.8 1.8 5.0 1 1
424 1 . . . . . 3.3 1.8 4.4 1 1
425 1 . . . . . 4.1 1.8 5.9 1 1
426 1 . . . . . 3.6 1.8 5.4 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 4.1 1.8 5.8 1 1
430 1 . . . . . 4.0 1.8 6.2 1 1
431 1 . . . . . 4.7 1.8 8.1 1 1
432 1 . . . . . 4.4 1.8 7.5 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 3.0 1.8 3.8 1 1
436 1 . . . . . 3.6 1.8 5.2 1 1
437 1 . . . . . 3.1 1.8 4.4 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 3.9 1.8 6.0 1 1
440 1 . . . . . 3.5 1.8 5.2 1 1
441 1 . . . . . 3.4 1.8 4.8 1 1
442 1 . . . . . 2.8 1.8 3.8 1 1
443 1 . . . . . 3.2 1.8 4.4 1 1
444 1 . . . . . 3.9 1.8 6.1 1 1
445 1 . . . . . 4.2 1.8 7.1 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 4.2 1.8 7.1 1 1
449 1 . . . . . 3.0 1.8 4.2 1 1
450 1 . . . . . 2.8 1.8 3.8 1 1
451 1 . . . . . 4.0 1.8 5.4 1 1
452 1 . . . . . 3.5 1.8 5.2 1 1
453 1 . . . . . 3.1 1.8 4.4 1 1
454 1 . . . . . 4.6 1.8 5.5 1 1
455 1 . . . . . 3.6 1.8 4.8 1 1
456 1 . . . . . 3.2 1.8 4.6 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.3 1.8 4.8 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 3.0 1.8 3.6 1 1
461 1 . . . . . 3.0 1.8 4.2 1 1
462 1 . . . . . 3.7 1.8 5.6 1 1
463 1 . . . . . 3.6 1.8 5.4 1 1
464 1 . . . . . 4.2 1.8 6.6 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 4.2 1 1
467 1 . . . . . 3.1 1.8 4.4 1 1
468 1 . . . . . 3.3 1.8 4.0 1 1
469 1 . . . . . 3.3 1.8 4.8 1 1
470 1 . . . . . 2.7 1.8 3.6 1 1
471 1 . . . . . 3.3 1.8 4.8 1 1
472 1 . . . . . 4.2 1.8 6.6 1 1
473 1 . . . . . 3.3 1.8 4.8 1 1
474 1 . . . . . 3.5 1.8 5.2 1 1
475 1 . . . . . 3.0 1.8 3.8 1 1
476 1 . . . . . 3.8 1.8 5.8 1 1
477 1 . . . . . 3.4 1.8 4.4 1 1
478 1 . . . . . 3.2 1.8 4.4 1 1
479 1 . . . . . 3.0 1.8 4.0 1 1
480 1 . . . . . 3.0 1.8 3.6 1 1
481 1 . . . . . 3.3 1.8 4.8 1 1
482 1 . . . . . 3.5 1.8 5.2 1 1
483 1 . . . . . 2.7 1.8 3.4 1 1
484 1 . . . . . 3.1 1.8 4.0 1 1
485 1 . . . . . 3.2 1.8 4.0 1 1
486 1 . . . . . 3.9 1.8 6.0 1 1
487 1 . . . . . 3.2 1.8 4.6 1 1
488 1 . . . . . 3.3 1.8 4.8 1 1
489 1 . . . . . 3.6 1.8 5.4 1 1
490 1 . . . . . 3.3 1.8 4.8 1 1
491 1 . . . . . 3.2 1.8 4.4 1 1
492 1 . . . . . 3.0 1.8 4.2 1 1
493 1 . . . . . 3.6 1.8 5.4 1 1
494 1 . . . . . 4.3 1.8 6.8 1 1
495 1 . . . . . 3.3 1.8 4.8 1 1
496 1 . . . . . 3.2 1.8 4.6 1 1
497 1 . . . . . 3.2 1.8 4.5 1 1
498 1 . . . . . 3.3 1.8 4.8 1 1
499 1 . . . . . 3.6 1.8 5.4 1 1
500 1 . . . . . 2.7 1.8 3.4 1 1
501 1 . . . . . 3.8 1.8 6.3 1 1
502 1 . . . . . 3.2 1.8 4.4 1 1
503 1 . . . . . 4.0 1.8 6.2 1 1
504 1 . . . . . 2.7 1.8 3.6 1 1
505 1 . . . . . 3.6 1.8 5.4 1 1
506 1 . . . . . 3.8 1.8 5.8 1 1
507 1 . . . . . 3.0 1.8 4.2 1 1
508 1 . . . . . 3.7 1.8 4.7 1 1
509 1 . . . . . 3.6 1.8 5.4 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 3.8 1.8 5.5 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 3.5 1.8 5.2 1 1
514 1 . . . . . 3.8 1.8 6.1 1 1
515 1 . . . . . 2.9 1.8 4.0 1 1
516 1 . . . . . 2.9 1.8 3.6 1 1
517 1 . . . . . 4.4 1.8 7.5 1 1
518 1 . . . . . 3.1 1.8 4.0 1 1
519 1 . . . . . 4.3 1.8 7.3 1 1
520 1 . . . . . 4.0 1.8 6.2 1 1
521 1 . . . . . 3.8 1.8 5.8 1 1
522 1 . . . . . 3.0 1.8 4.2 1 1
523 1 . . . . . 3.7 1.8 5.6 1 1
524 1 . . . . . 3.8 1.8 6.3 1 1
525 1 . . . . . 3.7 1.8 5.6 1 1
526 1 . . . . . 3.3 1.8 4.8 1 1
527 1 . . . . . 4.3 1.8 6.8 1 1
528 1 . . . . . 5.1 1.8 8.4 1 1
529 1 . . . . . 4.4 1.8 7.0 1 1
530 1 . . . . . 2.7 1.8 3.6 1 1
531 1 . . . . . 4.0 1.8 6.2 1 1
532 1 . . . . . 4.5 1.8 7.7 1 1
533 1 . . . . . 3.4 1.8 4.6 1 1
534 1 . . . . . 3.0 1.8 4.2 1 1
535 1 . . . . . 2.7 1.8 3.6 1 1
536 1 . . . . . 3.8 1.8 5.8 1 1
537 1 . . . . . 3.7 1.8 5.6 1 1
538 1 . . . . . 3.8 1.8 5.8 1 1
539 1 . . . . . 3.6 1.8 5.4 1 1
540 1 . . . . . 3.8 1.8 5.8 1 1
541 1 . . . . . 4.1 1.8 6.4 1 1
542 1 . . . . . 3.6 1.8 5.4 1 1
543 1 . . . . . 4.4 1.8 6.9 1 1
544 1 . . . . . 4.1 1.8 6.4 1 1
545 1 . . . . . 2.9 1.8 4.0 1 1
546 1 . . . . . 3.3 1.8 4.2 1 1
547 1 . . . . . 3.9 1.8 6.5 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 3.7 1.8 6.1 1 1
550 1 . . . . . 4.2 1.8 6.6 1 1
551 1 . . . . . 3.0 1.8 4.2 1 1
552 1 . . . . . 3.9 1.8 6.0 1 1
553 1 . . . . . 4.1 1.8 6.4 1 1
554 1 . . . . . 4.7 1.8 7.6 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.7 1.8 5.6 1 1
558 1 . . . . . 4.8 1.8 7.8 1 1
559 1 . . . . . 4.0 1.8 6.2 1 1
560 1 . . . . . 4.0 1.8 5.4 1 1
561 1 . . . . . 3.5 1.8 5.2 1 1
562 1 . . . . . 4.2 1.8 6.6 1 1
563 1 . . . . . 3.6 1.8 5.4 1 1
564 1 . . . . . 4.0 1.8 6.2 1 1
565 1 . . . . . 3.2 1.8 4.6 1 1
566 1 . . . . . 3.8 1.8 5.8 1 1
567 1 . . . . . 4.8 1.8 7.8 1 1
568 1 . . . . . 2.8 1.8 3.8 1 1
569 1 . . . . . 3.3 1.8 4.8 1 1
570 1 . . . . . 4.0 1.8 6.2 1 1
571 1 . . . . . 3.1 1.8 4.4 1 1
572 1 . . . . . 3.3 1.8 4.4 1 1
573 1 . . . . . 3.3 1.8 4.8 1 1
574 1 . . . . . 3.0 1.8 4.2 1 1
575 1 . . . . . 3.3 1.8 4.8 1 1
576 1 . . . . . 3.9 1.8 6.0 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 4.1 1.8 6.4 1 1
579 1 . . . . . 3.2 1.8 4.6 1 1
580 1 . . . . . 4.5 1.8 7.2 1 1
581 1 . . . . . 3.6 1.8 5.4 1 1
582 1 . . . . . 3.0 1.8 4.2 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.5 1.8 5.2 1 1
585 1 . . . . . 3.0 1.8 4.2 1 1
586 1 . . . . . 4.3 1.8 6.8 1 1
587 1 . . . . . 4.4 1.8 6.3 1 1
588 1 . . . . . 3.1 1.8 4.2 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 3.7 1.8 5.6 1 1
591 1 . . . . . 3.1 1.8 4.4 1 1
592 1 . . . . . 3.8 1.8 5.8 1 1
593 1 . . . . . 3.8 1.8 5.8 1 1
594 1 . . . . . 3.4 1.8 4.8 1 1
595 1 . . . . . 3.8 1.8 5.8 1 1
596 1 . . . . . 3.0 1.8 4.2 1 1
597 1 . . . . . 3.2 1.8 4.1 1 1
598 1 . . . . . 3.0 1.8 4.2 1 1
599 1 . . . . . 3.9 1.8 6.0 1 1
600 1 . . . . . 3.1 1.8 4.4 1 1
601 1 . . . . . 2.9 1.8 4.0 1 1
602 1 . . . . . 3.5 1.8 4.7 1 1
603 1 . . . . . 3.8 1.8 5.8 1 1
604 1 . . . . . 3.3 1.8 4.8 1 1
605 1 . . . . . 4.9 1.8 8.5 1 1
606 1 . . . . . 4.3 1.8 7.3 1 1
607 1 . . . . . 3.6 1.8 5.4 1 1
608 1 . . . . . 4.9 1.8 8.0 1 1
609 1 . . . . . 4.7 1.8 7.6 1 1
610 1 . . . . . 4.7 1.8 8.1 1 1
611 1 . . . . . 3.6 1.8 5.4 1 1
612 1 . . . . . 3.2 1.8 4.6 1 1
613 1 . . . . . 3.1 1.8 4.4 1 1
614 1 . . . . . 3.3 1.8 4.6 1 1
615 1 . . . . . 4.3 1.8 6.3 1 1
616 1 . . . . . 4.5 1.8 7.1 1 1
617 1 . . . . . 3.5 1.8 5.2 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 3.3 1.8 4.6 1 1
620 1 . . . . . 3.7 1.8 5.6 1 1
621 1 . . . . . 4.1 1.8 6.7 1 1
622 1 . . . . . 3.6 1.8 5.2 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.1 1.8 4.4 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 3.5 1.8 5.0 1 1
628 1 . . . . . 3.1 1.8 4.4 1 1
629 1 . . . . . 3.6 1.8 5.4 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 3.2 1.8 4.6 1 1
633 1 . . . . . 4.0 1.8 6.2 1 1
634 1 . . . . . 3.2 1.8 4.2 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.7 1.8 5.6 1 1
637 1 . . . . . 4.0 1.8 6.2 1 1
638 1 . . . . . 3.6 1.8 5.4 1 1
639 1 . . . . . 3.7 1.8 5.6 1 1
640 1 . . . . . 3.1 1.8 4.4 1 1
641 1 . . . . . 3.5 1.8 5.2 1 1
642 1 . . . . . 3.6 1.8 5.4 1 1
643 1 . . . . . 2.9 1.8 4.0 1 1
644 1 . . . . . 3.6 1.8 5.4 1 1
645 1 . . . . . 3.6 1.8 5.4 1 1
646 1 . . . . . 3.3 1.8 4.8 1 1
647 1 . . . . . 3.1 1.8 4.4 1 1
648 1 . . . . . 3.1 1.8 4.4 1 1
649 1 . . . . . 3.2 1.8 4.2 1 1
650 1 . . . . . 4.2 1.8 6.6 1 1
651 1 . . . . . 4.4 1.8 7.0 1 1
652 1 . . . . . 3.5 1.8 4.6 1 1
653 1 . . . . . 3.4 1.8 5.0 1 1
654 1 . . . . . 3.7 1.8 5.2 1 1
655 1 . . . . . 4.2 1.8 6.6 1 1
656 1 . . . . . 4.4 1.8 7.0 1 1
657 1 . . . . . 3.5 1.8 4.8 1 1
658 1 . . . . . 3.8 1.8 6.1 1 1
659 1 . . . . . 3.1 1.8 4.4 1 1
660 1 . . . . . 3.7 1.8 5.2 1 1
661 1 . . . . . 4.5 1.8 6.3 1 1
662 1 . . . . . 4.2 1.8 6.6 1 1
663 1 . . . . . 3.5 1.8 5.2 1 1
664 1 . . . . . 3.1 1.8 4.4 1 1
665 1 . . . . . 3.9 1.8 5.5 1 1
666 1 . . . . . 3.3 1.8 4.4 1 1
667 1 . . . . . 4.2 1.8 7.1 1 1
668 1 . . . . . 3.0 1.8 4.2 1 1
669 1 . . . . . 4.1 1.8 6.9 1 1
670 1 . . . . . 2.9 1.8 3.6 1 1
671 1 . . . . . 2.9 1.8 3.6 1 1
672 1 . . . . . 3.6 1.8 5.4 1 1
673 1 . . . . . 3.3 1.8 4.6 1 1
674 1 . . . . . 4.1 1.8 6.4 1 1
675 1 . . . . . 3.2 1.8 4.6 1 1
676 1 . . . . . 3.2 1.8 4.6 1 1
677 1 . . . . . 3.1 1.8 4.4 1 1
678 1 . . . . . 3.7 1.8 5.6 1 1
679 1 . . . . . 3.1 1.8 4.4 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 6.2 1 1
682 1 . . . . . 3.9 1.8 6.0 1 1
683 1 . . . . . 4.6 1.8 7.9 1 1
684 1 . . . . . 3.9 1.8 6.0 1 1
685 1 . . . . . 3.2 1.8 4.6 1 1
686 1 . . . . . 4.3 1.8 7.3 1 1
687 1 . . . . . 3.2 1.8 4.6 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 3.5 1.8 5.7 1 1
690 1 . . . . . 2.9 1.8 3.6 1 1
691 1 . . . . . 3.5 1.8 5.2 1 1
692 1 . . . . . 3.1 1.8 4.4 1 1
693 1 . . . . . 2.7 1.8 3.6 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . 3.5 1.8 5.2 1 1
696 1 . . . . . 3.1 1.8 4.9 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 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 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
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 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 3 GLU HA "_" 3 . HA 1 2
1 1 2 1 1 3 GLU QG "_" 3 . HG# 1 2
2 1 1 1 1 3 GLU H "_" 3 . HN 1 2
2 1 2 1 1 3 GLU HA "_" 3 . HA 1 2
3 1 1 1 1 3 GLU HA "_" 3 . HA 1 2
3 1 2 1 1 4 LYS QB "_" 4 . HB2 1 2
4 1 1 1 1 3 GLU HA "_" 3 . HA 1 2
4 1 2 1 1 4 LYS QD "_" 4 . HD# 1 2
5 1 1 1 1 3 GLU H "_" 3 . HN 1 2
5 1 2 1 1 3 GLU HB3 "_" 3 . HB1 1 2
6 1 1 1 1 3 GLU H "_" 3 . HN 1 2
6 1 2 1 1 3 GLU HB2 "_" 3 . HB2 1 2
7 1 1 1 1 3 GLU QG "_" 3 . HG# 1 2
7 1 2 1 1 5 LYS QG "_" 5 . HG2 1 2
8 1 1 1 1 4 LYS HA "_" 4 . HA 1 2
8 1 2 1 1 4 LYS QD "_" 4 . HD# 1 2
9 1 1 1 1 4 LYS H "_" 4 . HN 1 2
9 1 2 1 1 4 LYS HA "_" 4 . HA 1 2
10 1 1 1 1 4 LYS HA "_" 4 . HA 1 2
10 1 2 1 1 5 LYS QG "_" 5 . HG2 1 2
11 1 1 1 1 4 LYS H "_" 4 . HN 1 2
11 1 2 1 1 4 LYS HB3 "_" 4 . HB1 1 2
12 1 1 1 1 4 LYS H "_" 4 . HN 1 2
12 1 2 1 1 4 LYS HB2 "_" 4 . HB2 1 2
13 1 1 1 1 4 LYS QD "_" 4 . HD# 1 2
13 1 2 1 1 5 LYS H "_" 5 . HN 1 2
14 1 1 1 1 4 LYS HA "_" 4 . HA 1 2
14 1 2 1 1 4 LYS QG "_" 4 . HG# 1 2
15 1 1 1 1 4 LYS QE "_" 4 . HE# 1 2
15 1 2 1 1 4 LYS QG "_" 4 . HG# 1 2
16 1 1 1 1 4 LYS H "_" 4 . HN 1 2
16 1 2 1 1 4 LYS QG "_" 4 . HG# 1 2
17 1 1 1 1 3 GLU QB "_" 3 . HB2 1 2
17 1 2 1 1 5 LYS HA "_" 5 . HA 1 2
18 1 1 1 1 4 LYS QG "_" 4 . HG# 1 2
18 1 2 1 1 5 LYS HA "_" 5 . HA 1 2
19 1 1 1 1 4 LYS H "_" 4 . HN 1 2
19 1 2 1 1 5 LYS HA "_" 5 . HA 1 2
20 1 1 1 1 5 LYS HA "_" 5 . HA 1 2
20 1 2 1 1 5 LYS QG "_" 5 . HG2 1 2
21 1 1 1 1 5 LYS H "_" 5 . HN 1 2
21 1 2 1 1 5 LYS HA "_" 5 . HA 1 2
22 1 1 1 1 5 LYS H "_" 5 . HN 1 2
22 1 2 1 1 5 LYS HG2 "_" 5 . HG2 1 2
23 1 1 1 1 6 ALA HA "_" 6 . HA 1 2
23 1 2 1 1 34 ILE HB "_" 34 . HB 1 2
24 1 1 1 1 6 ALA HA "_" 6 . HA 1 2
24 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
25 1 1 1 1 6 ALA HA "_" 6 . HA 1 2
25 1 2 1 1 34 ILE QG "_" 34 . HG12 1 2
26 1 1 1 1 6 ALA MB "_" 6 . HB* 1 2
26 1 2 1 1 34 ILE H "_" 34 . HN 1 2
27 1 1 1 1 6 ALA MB "_" 6 . HB* 1 2
27 1 2 1 1 80 PHE HA "_" 80 . HA 1 2
28 1 1 1 1 6 ALA MB "_" 6 . HB* 1 2
28 1 2 1 1 80 PHE QB "_" 80 . HB2 1 2
29 1 1 1 1 6 ALA MB "_" 6 . HB* 1 2
29 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
30 1 1 1 1 6 ALA MB "_" 6 . HB* 1 2
30 1 2 1 1 82 VAL H "_" 82 . HN 1 2
31 1 1 1 1 7 VAL H "_" 7 . HN 1 2
31 1 2 1 1 7 VAL HB "_" 7 . HB 1 2
32 1 1 1 1 6 ALA HA "_" 6 . HA 1 2
32 1 2 1 1 7 VAL QG "_" 7 . HG1* 1 2
33 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
33 1 2 1 1 8 LEU QD "_" 8 . HD1* 1 2
34 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
34 1 2 1 1 9 PHE QE "_" 9 . HE# 1 2
35 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
35 1 2 1 1 36 ASP H "_" 36 . HN 1 2
36 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
36 1 2 1 1 139 PHE QE "_" 139 . HE# 1 2
37 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
37 1 2 1 1 139 PHE HZ "_" 139 . HZ 1 2
38 1 1 1 1 8 LEU HA "_" 8 . HA 1 2
38 1 2 1 1 8 LEU QD "_" 8 . HD1* 1 2
39 1 1 1 1 8 LEU HA "_" 8 . HA 1 2
39 1 2 1 1 8 LEU HG "_" 8 . HG 1 2
40 1 1 1 1 8 LEU QB "_" 8 . HB2 1 2
40 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
41 1 1 1 1 8 LEU H "_" 8 . HN 1 2
41 1 2 1 1 8 LEU MD2 "_" 8 . HD2* 1 2
42 1 1 1 1 8 LEU HG "_" 8 . HG 1 2
42 1 2 1 1 83 ILE MG "_" 83 . HG2* 1 2
43 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
43 1 2 1 1 10 VAL HB "_" 10 . HB 1 2
44 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
44 1 2 1 1 10 VAL QG "_" 10 . HG1* 1 2
45 1 1 1 1 10 VAL H "_" 10 . HN 1 2
45 1 2 1 1 10 VAL MG1 "_" 10 . HG1* 1 2
46 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 2
46 1 2 1 1 14 ASN H "_" 14 . HN 1 2
47 1 1 1 1 10 VAL H "_" 10 . HN 1 2
47 1 2 1 1 10 VAL MG2 "_" 10 . HG2* 1 2
48 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 2
48 1 2 1 1 72 ILE HB "_" 72 . HB 1 2
49 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 2
49 1 2 1 1 84 ALA H "_" 84 . HN 1 2
50 1 1 1 1 11 CYS HA "_" 11 . HA 1 2
50 1 2 1 1 12 LEU QD "_" 12 . HD1* 1 2
51 1 1 1 1 10 VAL QG "_" 10 . HG1* 1 2
51 1 2 1 1 11 CYS QB "_" 11 . HB2 1 2
52 1 1 1 1 11 CYS QB "_" 11 . HB2 1 2
52 1 2 1 1 12 LEU QD "_" 12 . HD1* 1 2
53 1 1 1 1 14 ASN H "_" 14 . HN 1 2
53 1 2 1 1 14 ASN HB3 "_" 14 . HB1 1 2
54 1 1 1 1 14 ASN H "_" 14 . HN 1 2
54 1 2 1 1 14 ASN HB2 "_" 14 . HB2 1 2
55 1 1 1 1 14 ASN H "_" 14 . HN 1 2
55 1 2 1 1 15 ILE HB "_" 15 . HB 1 2
56 1 1 1 1 15 ILE H "_" 15 . HN 1 2
56 1 2 1 1 15 ILE MD "_" 15 . HD1* 1 2
57 1 1 1 1 15 ILE MD "_" 15 . HD1* 1 2
57 1 2 1 1 44 HIS HE1 "_" 44 . HE1 1 2
58 1 1 1 1 15 ILE MD "_" 15 . HD1* 1 2
58 1 2 1 1 119 TYR QD "_" 119 . HD# 1 2
59 1 1 1 1 15 ILE MD "_" 15 . HD1* 1 2
59 1 2 1 1 119 TYR QE "_" 119 . HE# 1 2
60 1 1 1 1 15 ILE H "_" 15 . HN 1 2
60 1 2 1 1 15 ILE HG13 "_" 15 . HG11 1 2
61 1 1 1 1 15 ILE H "_" 15 . HN 1 2
61 1 2 1 1 15 ILE HG12 "_" 15 . HG12 1 2
62 1 1 1 1 15 ILE H "_" 15 . HN 1 2
62 1 2 1 1 15 ILE MG "_" 15 . HG2* 1 2
63 1 1 1 1 15 ILE MG "_" 15 . HG2* 1 2
63 1 2 1 1 44 HIS QB "_" 44 . HB2 1 2
64 1 1 1 1 15 ILE MG "_" 15 . HG2* 1 2
64 1 2 1 1 47 GLN QG "_" 47 . HG2 1 2
65 1 1 1 1 15 ILE MG "_" 15 . HG2* 1 2
65 1 2 1 1 67 GLN QG "_" 67 . HG2 1 2
66 1 1 1 1 16 CYS HA "_" 16 . HA 1 2
66 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 2
67 1 1 1 1 16 CYS QB "_" 16 . HB2 1 2
67 1 2 1 1 17 ARG QH "_" 17 . HH## 1 2
68 1 1 1 1 19 PRO QB "_" 19 . HB2 1 2
68 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 2
69 1 1 1 1 19 PRO QB "_" 19 . HB2 1 2
69 1 2 1 1 67 GLN QE "_" 67 . HE21 1 2
70 1 1 1 1 18 SER H "_" 18 . HN 1 2
70 1 2 1 1 19 PRO QD "_" 19 . HD2 1 2
71 1 1 1 1 20 ALA HA "_" 20 . HA 1 2
71 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 2
72 1 1 1 1 20 ALA HA "_" 20 . HA 1 2
72 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 2
73 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
73 1 2 1 1 21 CYS HA "_" 21 . HA 1 2
74 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
74 1 2 1 1 21 CYS H "_" 21 . HN 1 2
75 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
75 1 2 1 1 22 GLU H "_" 22 . HN 1 2
76 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
76 1 2 1 1 23 GLY H "_" 23 . HN 1 2
77 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
77 1 2 1 1 24 ILE MD "_" 24 . HD1* 1 2
78 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
78 1 2 1 1 129 PHE QD "_" 129 . HD# 1 2
79 1 1 1 1 20 ALA MB "_" 20 . HB* 1 2
79 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
80 1 1 1 1 21 CYS HA "_" 21 . HA 1 2
80 1 2 1 1 24 ILE H "_" 24 . HN 1 2
81 1 1 1 1 21 CYS HA "_" 21 . HA 1 2
81 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
82 1 1 1 1 21 CYS H "_" 21 . HN 1 2
82 1 2 1 1 21 CYS HB3 "_" 21 . HB1 1 2
83 1 1 1 1 21 CYS H "_" 21 . HN 1 2
83 1 2 1 1 21 CYS HB2 "_" 21 . HB2 1 2
84 1 1 1 1 21 CYS QB "_" 21 . HB2 1 2
84 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
85 1 1 1 1 22 GLU HA "_" 22 . HA 1 2
85 1 2 1 1 22 GLU QG "_" 22 . HG# 1 2
86 1 1 1 1 22 GLU HA "_" 22 . HA 1 2
86 1 2 1 1 26 ARG H "_" 26 . HN 1 2
87 1 1 1 1 22 GLU QG "_" 22 . HG# 1 2
87 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
88 1 1 1 1 23 GLY QA "_" 23 . HA2 1 2
88 1 2 1 1 24 ILE H "_" 24 . HN 1 2
89 1 1 1 1 23 GLY QA "_" 23 . HA2 1 2
89 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
90 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
90 1 2 1 1 24 ILE MD "_" 24 . HD1* 1 2
91 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
91 1 2 1 1 24 ILE QG "_" 24 . HG12 1 2
92 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
92 1 2 1 1 27 ASP QB "_" 27 . HB2 1 2
93 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
93 1 2 1 1 129 PHE QD "_" 129 . HD# 1 2
94 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
94 1 2 1 1 129 PHE QE "_" 129 . HE# 1 2
95 1 1 1 1 21 CYS HA "_" 21 . HA 1 2
95 1 2 1 1 24 ILE HB "_" 24 . HB 1 2
96 1 1 1 1 24 ILE HB "_" 24 . HB 1 2
96 1 2 1 1 24 ILE MD "_" 24 . HD1* 1 2
97 1 1 1 1 24 ILE H "_" 24 . HN 1 2
97 1 2 1 1 24 ILE HB "_" 24 . HB 1 2
98 1 1 1 1 24 ILE HB "_" 24 . HB 1 2
98 1 2 1 1 132 ILE QG "_" 132 . HG12 1 2
99 1 1 1 1 24 ILE H "_" 24 . HN 1 2
99 1 2 1 1 24 ILE MD "_" 24 . HD1* 1 2
100 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
100 1 2 1 1 60 ASN QB "_" 60 . HB2 1 2
101 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
101 1 2 1 1 134 LYS H "_" 134 . HN 1 2
102 1 1 1 1 24 ILE H "_" 24 . HN 1 2
102 1 2 1 1 24 ILE HG13 "_" 24 . HG11 1 2
103 1 1 1 1 24 ILE H "_" 24 . HN 1 2
103 1 2 1 1 24 ILE HG12 "_" 24 . HG12 1 2
104 1 1 1 1 24 ILE QG "_" 24 . HG12 1 2
104 1 2 1 1 129 PHE HZ "_" 129 . HZ 1 2
105 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
105 1 2 1 1 129 PHE HZ "_" 129 . HZ 1 2
106 1 1 1 1 9 PHE QD "_" 9 . HD# 1 2
106 1 2 1 1 24 ILE MG "_" 24 . HG2* 1 2
107 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
107 1 2 1 1 24 ILE MG "_" 24 . HG2* 1 2
108 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
108 1 2 1 1 25 CYS QB "_" 25 . HB2 1 2
109 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
109 1 2 1 1 27 ASP QB "_" 27 . HB2 1 2
110 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
110 1 2 1 1 28 MET H "_" 28 . HN 1 2
111 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
111 1 2 1 1 133 SER HA "_" 133 . HA 1 2
112 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
112 1 2 1 1 25 CYS HA "_" 25 . HA 1 2
113 1 1 1 1 25 CYS HA "_" 25 . HA 1 2
113 1 2 1 1 140 LEU QD "_" 140 . HD1* 1 2
114 1 1 1 1 25 CYS QB "_" 25 . HB2 1 2
114 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 2
115 1 1 1 1 25 CYS QB "_" 25 . HB2 1 2
115 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
116 1 1 1 1 26 ARG QB "_" 26 . HB# 1 2
116 1 2 1 1 27 ASP H "_" 27 . HN 1 2
117 1 1 1 1 26 ARG QD "_" 26 . HD2 1 2
117 1 2 1 1 26 ARG QH1 "_" 26 . HH1# 1 2
118 1 1 1 1 25 CYS H "_" 25 . HN 1 2
118 1 2 1 1 26 ARG QG "_" 26 . HG# 1 2
119 1 1 1 1 26 ARG HA "_" 26 . HA 1 2
119 1 2 1 1 26 ARG QG "_" 26 . HG# 1 2
120 1 1 1 1 26 ARG HE "_" 26 . HE 1 2
120 1 2 1 1 26 ARG QG "_" 26 . HG# 1 2
121 1 1 1 1 27 ASP H "_" 27 . HN 1 2
121 1 2 1 1 28 MET HA "_" 28 . HA 1 2
122 1 1 1 1 28 MET HA "_" 28 . HA 1 2
122 1 2 1 1 28 MET QG "_" 28 . HG2 1 2
123 1 1 1 1 28 MET HA "_" 28 . HA 1 2
123 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 2
124 1 1 1 1 28 MET QB "_" 28 . HB2 1 2
124 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 2
125 1 1 1 1 28 MET ME "_" 28 . HE* 1 2
125 1 2 1 1 28 MET QG "_" 28 . HG2 1 2
126 1 1 1 1 28 MET ME "_" 28 . HE* 1 2
126 1 2 1 1 29 VAL H "_" 29 . HN 1 2
127 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
127 1 2 1 1 28 MET QG "_" 28 . HG2 1 2
128 1 1 1 1 28 MET HA "_" 28 . HA 1 2
128 1 2 1 1 28 MET HG2 "_" 28 . HG2 1 2
129 1 1 1 1 28 MET H "_" 28 . HN 1 2
129 1 2 1 1 28 MET HG3 "_" 28 . HG1 1 2
130 1 1 1 1 28 MET H "_" 28 . HN 1 2
130 1 2 1 1 28 MET HG2 "_" 28 . HG2 1 2
131 1 1 1 1 28 MET QG "_" 28 . HG2 1 2
131 1 2 1 1 29 VAL QG "_" 29 . HG1* 1 2
132 1 1 1 1 28 MET QG "_" 28 . HG2 1 2
132 1 2 1 1 29 VAL H "_" 29 . HN 1 2
133 1 1 1 1 29 VAL HB "_" 29 . HB 1 2
133 1 2 1 1 32 LYS QB "_" 32 . HB# 1 2
134 1 1 1 1 29 VAL HB "_" 29 . HB 1 2
134 1 2 1 1 32 LYS QG "_" 32 . HG2 1 2
135 1 1 1 1 29 VAL H "_" 29 . HN 1 2
135 1 2 1 1 29 VAL MG1 "_" 29 . HG1* 1 2
136 1 1 1 1 29 VAL H "_" 29 . HN 1 2
136 1 2 1 1 29 VAL MG2 "_" 29 . HG2* 1 2
137 1 1 1 1 29 VAL QG "_" 29 . HG1* 1 2
137 1 2 1 1 32 LYS H "_" 32 . HN 1 2
138 1 1 1 1 32 LYS HA "_" 32 . HA 1 2
138 1 2 1 1 33 LEU H "_" 33 . HN 1 2
139 1 1 1 1 32 LYS QB "_" 32 . HB# 1 2
139 1 2 1 1 32 LYS QE "_" 32 . HE# 1 2
140 1 1 1 1 32 LYS H "_" 32 . HN 1 2
140 1 2 1 1 32 LYS QD "_" 32 . HD# 1 2
141 1 1 1 1 32 LYS H "_" 32 . HN 1 2
141 1 2 1 1 32 LYS HG3 "_" 32 . HG1 1 2
142 1 1 1 1 32 LYS H "_" 32 . HN 1 2
142 1 2 1 1 32 LYS HG2 "_" 32 . HG2 1 2
143 1 1 1 1 33 LEU H "_" 33 . HN 1 2
143 1 2 1 1 33 LEU HB3 "_" 33 . HB1 1 2
144 1 1 1 1 33 LEU H "_" 33 . HN 1 2
144 1 2 1 1 33 LEU HB2 "_" 33 . HB2 1 2
145 1 1 1 1 33 LEU QD "_" 33 . HD#* 1 2
145 1 2 1 1 34 ILE H "_" 34 . HN 1 2
146 1 1 1 1 33 LEU H "_" 33 . HN 1 2
146 1 2 1 1 33 LEU HG "_" 33 . HG 1 2
147 1 1 1 1 7 VAL QG "_" 7 . HG1* 1 2
147 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
148 1 1 1 1 7 VAL H "_" 7 . HN 1 2
148 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
149 1 1 1 1 9 PHE QD "_" 9 . HD# 1 2
149 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
150 1 1 1 1 34 ILE HA "_" 34 . HA 1 2
150 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
151 1 1 1 1 34 ILE HB "_" 34 . HB 1 2
151 1 2 1 1 34 ILE MD "_" 34 . HD1* 1 2
152 1 1 1 1 33 LEU H "_" 33 . HN 1 2
152 1 2 1 1 34 ILE QG "_" 34 . HG12 1 2
153 1 1 1 1 34 ILE HA "_" 34 . HA 1 2
153 1 2 1 1 34 ILE HG12 "_" 34 . HG12 1 2
154 1 1 1 1 34 ILE H "_" 34 . HN 1 2
154 1 2 1 1 34 ILE HG13 "_" 34 . HG11 1 2
155 1 1 1 1 34 ILE H "_" 34 . HN 1 2
155 1 2 1 1 34 ILE HG12 "_" 34 . HG12 1 2
156 1 1 1 1 34 ILE QG "_" 34 . HG12 1 2
156 1 2 1 1 35 ILE H "_" 35 . HN 1 2
157 1 1 1 1 6 ALA HA "_" 6 . HA 1 2
157 1 2 1 1 34 ILE MG "_" 34 . HG2* 1 2
158 1 1 1 1 7 VAL H "_" 7 . HN 1 2
158 1 2 1 1 34 ILE MG "_" 34 . HG2* 1 2
159 1 1 1 1 34 ILE H "_" 34 . HN 1 2
159 1 2 1 1 34 ILE MG "_" 34 . HG2* 1 2
160 1 1 1 1 34 ILE MG "_" 34 . HG2* 1 2
160 1 2 1 1 35 ILE H "_" 35 . HN 1 2
161 1 1 1 1 34 ILE MG "_" 34 . HG2* 1 2
161 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
162 1 1 1 1 35 ILE HA "_" 35 . HA 1 2
162 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
163 1 1 1 1 35 ILE HA "_" 35 . HA 1 2
163 1 2 1 1 35 ILE QG "_" 35 . HG12 1 2
164 1 1 1 1 34 ILE HA "_" 34 . HA 1 2
164 1 2 1 1 35 ILE HB "_" 35 . HB 1 2
165 1 1 1 1 35 ILE HB "_" 35 . HB 1 2
165 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
166 1 1 1 1 9 PHE QD "_" 9 . HD# 1 2
166 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
167 1 1 1 1 9 PHE QE "_" 9 . HE# 1 2
167 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
168 1 1 1 1 25 CYS QB "_" 25 . HB2 1 2
168 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
169 1 1 1 1 29 VAL HB "_" 29 . HB 1 2
169 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
170 1 1 1 1 35 ILE H "_" 35 . HN 1 2
170 1 2 1 1 35 ILE MD "_" 35 . HD1* 1 2
171 1 1 1 1 9 PHE QD "_" 9 . HD# 1 2
171 1 2 1 1 35 ILE QG "_" 35 . HG12 1 2
172 1 1 1 1 35 ILE H "_" 35 . HN 1 2
172 1 2 1 1 35 ILE QG "_" 35 . HG12 1 2
173 1 1 1 1 9 PHE QD "_" 9 . HD# 1 2
173 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
174 1 1 1 1 9 PHE QE "_" 9 . HE# 1 2
174 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
175 1 1 1 1 22 GLU HA "_" 22 . HA 1 2
175 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
176 1 1 1 1 26 ARG QH1 "_" 26 . HH1# 1 2
176 1 2 1 1 35 ILE MG "_" 35 . HG2* 1 2
177 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
177 1 2 1 1 36 ASP QB "_" 36 . HB2 1 2
178 1 1 1 1 36 ASP QB "_" 36 . HB2 1 2
178 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
179 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
179 1 2 1 1 37 SER HA "_" 37 . HA 1 2
180 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
180 1 2 1 1 38 ALA MB "_" 38 . HB* 1 2
181 1 1 1 1 37 SER QB "_" 37 . HB2 1 2
181 1 2 1 1 38 ALA MB "_" 38 . HB* 1 2
182 1 1 1 1 38 ALA MB "_" 38 . HB* 1 2
182 1 2 1 1 70 ARG QH1 "_" 70 . HH1# 1 2
183 1 1 1 1 38 ALA MB "_" 38 . HB* 1 2
183 1 2 1 1 70 ARG QH2 "_" 70 . HH2# 1 2
184 1 1 1 1 14 ASN HA "_" 14 . HA 1 2
184 1 2 1 1 39 ALA MB "_" 39 . HB* 1 2
185 1 1 1 1 14 ASN QB "_" 14 . HB2 1 2
185 1 2 1 1 39 ALA MB "_" 39 . HB* 1 2
186 1 1 1 1 39 ALA H "_" 39 . HN 1 2
186 1 2 1 1 40 THR HA "_" 40 . HA 1 2
187 1 1 1 1 40 THR HA "_" 40 . HA 1 2
187 1 2 1 1 41 SER H "_" 41 . HN 1 2
188 1 1 1 1 40 THR HA "_" 40 . HA 1 2
188 1 2 1 1 72 ILE MG "_" 72 . HG2* 1 2
189 1 1 1 1 12 LEU QD "_" 12 . HD1* 1 2
189 1 2 1 1 40 THR MG "_" 40 . HG2* 1 2
190 1 1 1 1 39 ALA HA "_" 39 . HA 1 2
190 1 2 1 1 40 THR MG "_" 40 . HG2* 1 2
191 1 1 1 1 40 THR MG "_" 40 . HG2* 1 2
191 1 2 1 1 93 ASP QB "_" 93 . HB2 1 2
192 1 1 1 1 12 LEU QD "_" 12 . HD1* 1 2
192 1 2 1 1 41 SER QB "_" 41 . HB2 1 2
193 1 1 1 1 41 SER QB "_" 41 . HB2 1 2
193 1 2 1 1 43 PHE QE "_" 43 . HE# 1 2
194 1 1 1 1 42 GLY H "_" 42 . HN 1 2
194 1 2 1 1 42 GLY HA3 "_" 42 . HA1 1 2
195 1 1 1 1 42 GLY QA "_" 42 . HA2 1 2
195 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 2
196 1 1 1 1 43 PHE HA "_" 43 . HA 1 2
196 1 2 1 1 43 PHE QE "_" 43 . HE# 1 2
197 1 1 1 1 43 PHE QB "_" 43 . HB# 1 2
197 1 2 1 1 43 PHE QE "_" 43 . HE# 1 2
198 1 1 1 1 44 HIS H "_" 44 . HN 1 2
198 1 2 1 1 44 HIS HB3 "_" 44 . HB1 1 2
199 1 1 1 1 45 VAL HA "_" 45 . HA 1 2
199 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 2
200 1 1 1 1 45 VAL HA "_" 45 . HA 1 2
200 1 2 1 1 47 GLN H "_" 47 . HN 1 2
201 1 1 1 1 45 VAL HA "_" 45 . HA 1 2
201 1 2 1 1 69 ALA MB "_" 69 . HB* 1 2
202 1 1 1 1 45 VAL HB "_" 45 . HB 1 2
202 1 2 1 1 46 GLY H "_" 46 . HN 1 2
203 1 1 1 1 45 VAL H "_" 45 . HN 1 2
203 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 2
204 1 1 1 1 45 VAL QG "_" 45 . HG1* 1 2
204 1 2 1 1 47 GLN QG "_" 47 . HG2 1 2
205 1 1 1 1 43 PHE QB "_" 43 . HB# 1 2
205 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 2
206 1 1 1 1 44 HIS QB "_" 44 . HB2 1 2
206 1 2 1 1 45 VAL QG "_" 45 . HG1* 1 2
207 1 1 1 1 45 VAL QG "_" 45 . HG1* 1 2
207 1 2 1 1 46 GLY QA "_" 46 . HA2 1 2
208 1 1 1 1 47 GLN HA "_" 47 . HA 1 2
208 1 2 1 1 47 GLN QG "_" 47 . HG2 1 2
209 1 1 1 1 47 GLN QG "_" 47 . HG2 1 2
209 1 2 1 1 48 SER QB "_" 48 . HB2 1 2
210 1 1 1 1 47 GLN QG "_" 47 . HG2 1 2
210 1 2 1 1 48 SER H "_" 48 . HN 1 2
211 1 1 1 1 45 VAL HA "_" 45 . HA 1 2
211 1 2 1 1 48 SER QB "_" 48 . HB2 1 2
212 1 1 1 1 47 GLN QE "_" 47 . HE21 1 2
212 1 2 1 1 48 SER QB "_" 48 . HB2 1 2
213 1 1 1 1 49 PRO HA "_" 49 . HA 1 2
213 1 2 1 1 49 PRO QG "_" 49 . HG2 1 2
214 1 1 1 1 49 PRO QB "_" 49 . HB2 1 2
214 1 2 1 1 49 PRO QD "_" 49 . HD2 1 2
215 1 1 1 1 50 ASP HA "_" 50 . HA 1 2
215 1 2 1 1 51 THR H "_" 51 . HN 1 2
216 1 1 1 1 15 ILE MD "_" 15 . HD1* 1 2
216 1 2 1 1 50 ASP QB "_" 50 . HB# 1 2
217 1 1 1 1 51 THR HA "_" 51 . HA 1 2
217 1 2 1 1 51 THR MG "_" 51 . HG2* 1 2
218 1 1 1 1 51 THR HA "_" 51 . HA 1 2
218 1 2 1 1 55 LYS H "_" 55 . HN 1 2
219 1 1 1 1 51 THR HB "_" 51 . HB 1 2
219 1 2 1 1 52 ARG HA "_" 52 . HA 1 2
220 1 1 1 1 51 THR MG "_" 51 . HG2* 1 2
220 1 2 1 1 53 SER H "_" 53 . HN 1 2
221 1 1 1 1 52 ARG HA "_" 52 . HA 1 2
221 1 2 1 1 52 ARG QG "_" 52 . HG2 1 2
222 1 1 1 1 52 ARG QD "_" 52 . HD2 1 2
222 1 2 1 1 52 ARG QH1 "_" 52 . HH1# 1 2
223 1 1 1 1 52 ARG HA "_" 52 . HA 1 2
223 1 2 1 1 52 ARG HG3 "_" 52 . HG1 1 2
224 1 1 1 1 53 SER HA "_" 53 . HA 1 2
224 1 2 1 1 56 VAL QG "_" 56 . HG1* 1 2
225 1 1 1 1 52 ARG QB "_" 52 . HB2 1 2
225 1 2 1 1 53 SER QB "_" 53 . HB# 1 2
226 1 1 1 1 53 SER QB "_" 53 . HB# 1 2
226 1 2 1 1 54 GLN QB "_" 54 . HB2 1 2
227 1 1 1 1 54 GLN HA "_" 54 . HA 1 2
227 1 2 1 1 54 GLN QG "_" 54 . HG2 1 2
228 1 1 1 1 54 GLN HA "_" 54 . HA 1 2
228 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 2
229 1 1 1 1 54 GLN HA "_" 54 . HA 1 2
229 1 2 1 1 64 ILE QG "_" 64 . HG12 1 2
230 1 1 1 1 55 LYS H "_" 55 . HN 1 2
230 1 2 1 1 55 LYS HB3 "_" 55 . HB1 1 2
231 1 1 1 1 55 LYS H "_" 55 . HN 1 2
231 1 2 1 1 55 LYS HB2 "_" 55 . HB2 1 2
232 1 1 1 1 55 LYS H "_" 55 . HN 1 2
232 1 2 1 1 55 LYS QD "_" 55 . HD# 1 2
233 1 1 1 1 55 LYS HA "_" 55 . HA 1 2
233 1 2 1 1 55 LYS QG "_" 55 . HG2 1 2
234 1 1 1 1 56 VAL H "_" 56 . HN 1 2
234 1 2 1 1 56 VAL HA "_" 56 . HA 1 2
235 1 1 1 1 56 VAL HA "_" 56 . HA 1 2
235 1 2 1 1 57 CYS H "_" 57 . HN 1 2
236 1 1 1 1 56 VAL HB "_" 56 . HB 1 2
236 1 2 1 1 57 CYS H "_" 57 . HN 1 2
237 1 1 1 1 55 LYS QB "_" 55 . HB2 1 2
237 1 2 1 1 56 VAL QG "_" 56 . HG1* 1 2
238 1 1 1 1 55 LYS QE "_" 55 . HE# 1 2
238 1 2 1 1 56 VAL QG "_" 56 . HG1* 1 2
239 1 1 1 1 55 LYS H "_" 55 . HN 1 2
239 1 2 1 1 56 VAL QG "_" 56 . HG1* 1 2
240 1 1 1 1 56 VAL H "_" 56 . HN 1 2
240 1 2 1 1 56 VAL QG "_" 56 . HG1* 1 2
241 1 1 1 1 56 VAL QG "_" 56 . HG1* 1 2
241 1 2 1 1 125 PHE H "_" 125 . HN 1 2
242 1 1 1 1 56 VAL QG "_" 56 . HG1* 1 2
242 1 2 1 1 57 CYS QB "_" 57 . HB2 1 2
243 1 1 1 1 56 VAL QG "_" 56 . HG1* 1 2
243 1 2 1 1 57 CYS H "_" 57 . HN 1 2
244 1 1 1 1 57 CYS HA "_" 57 . HA 1 2
244 1 2 1 1 60 ASN H "_" 60 . HN 1 2
245 1 1 1 1 57 CYS H "_" 57 . HN 1 2
245 1 2 1 1 57 CYS HB3 "_" 57 . HB1 1 2
246 1 1 1 1 57 CYS H "_" 57 . HN 1 2
246 1 2 1 1 57 CYS HB2 "_" 57 . HB2 1 2
247 1 1 1 1 57 CYS QB "_" 57 . HB2 1 2
247 1 2 1 1 62 VAL HB "_" 62 . HB 1 2
248 1 1 1 1 57 CYS QB "_" 57 . HB2 1 2
248 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
249 1 1 1 1 58 LYS HA "_" 58 . HA 1 2
249 1 2 1 1 61 GLY H "_" 61 . HN 1 2
250 1 1 1 1 58 LYS HA "_" 58 . HA 1 2
250 1 2 1 1 58 LYS HG3 "_" 58 . HG1 1 2
251 1 1 1 1 58 LYS HA "_" 58 . HA 1 2
251 1 2 1 1 58 LYS HG2 "_" 58 . HG2 1 2
252 1 1 1 1 59 SER HA "_" 59 . HA 1 2
252 1 2 1 1 60 ASN H "_" 60 . HN 1 2
253 1 1 1 1 59 SER QB "_" 59 . HB# 1 2
253 1 2 1 1 60 ASN QB "_" 60 . HB2 1 2
254 1 1 1 1 59 SER QB "_" 59 . HB# 1 2
254 1 2 1 1 60 ASN H "_" 60 . HN 1 2
255 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
255 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
256 1 1 1 1 62 VAL HA "_" 62 . HA 1 2
256 1 2 1 1 62 VAL MG1 "_" 62 . HG1* 1 2
257 1 1 1 1 62 VAL H "_" 62 . HN 1 2
257 1 2 1 1 62 VAL MG1 "_" 62 . HG1* 1 2
258 1 1 1 1 62 VAL QG "_" 62 . HG1* 1 2
258 1 2 1 1 129 PHE HZ "_" 129 . HZ 1 2
259 1 1 1 1 24 ILE HA "_" 24 . HA 1 2
259 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
260 1 1 1 1 27 ASP QB "_" 27 . HB2 1 2
260 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
261 1 1 1 1 60 ASN H "_" 60 . HN 1 2
261 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
262 1 1 1 1 61 GLY QA "_" 61 . HA2 1 2
262 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
263 1 1 1 1 61 GLY H "_" 61 . HN 1 2
263 1 2 1 1 62 VAL QG "_" 62 . HG1* 1 2
264 1 1 1 1 62 VAL QG "_" 62 . HG1* 1 2
264 1 2 1 1 64 ILE H "_" 64 . HN 1 2
265 1 1 1 1 63 ASP QB "_" 63 . HB2 1 2
265 1 2 1 1 64 ILE H "_" 64 . HN 1 2
266 1 1 1 1 54 GLN QE "_" 54 . HE21 1 2
266 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 2
267 1 1 1 1 54 GLN QG "_" 54 . HG2 1 2
267 1 2 1 1 64 ILE MD "_" 64 . HD1* 1 2
268 1 1 1 1 23 GLY QA "_" 23 . HA2 1 2
268 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 2
269 1 1 1 1 23 GLY H "_" 23 . HN 1 2
269 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 2
270 1 1 1 1 54 GLN QE "_" 54 . HE21 1 2
270 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 2
271 1 1 1 1 54 GLN QG "_" 54 . HG2 1 2
271 1 2 1 1 64 ILE MG "_" 64 . HG2* 1 2
272 1 1 1 1 64 ILE MG "_" 64 . HG2* 1 2
272 1 2 1 1 65 SER H "_" 65 . HN 1 2
273 1 1 1 1 64 ILE HB "_" 64 . HB 1 2
273 1 2 1 1 65 SER QB "_" 65 . HB# 1 2
274 1 1 1 1 66 LYS HA "_" 66 . HA 1 2
274 1 2 1 1 66 LYS QD "_" 66 . HD# 1 2
275 1 1 1 1 66 LYS H "_" 66 . HN 1 2
275 1 2 1 1 66 LYS QB "_" 66 . HB2 1 2
276 1 1 1 1 67 GLN HA "_" 67 . HA 1 2
276 1 2 1 1 67 GLN QG "_" 67 . HG2 1 2
277 1 1 1 1 66 LYS H "_" 66 . HN 1 2
277 1 2 1 1 67 GLN QG "_" 67 . HG2 1 2
278 1 1 1 1 67 GLN HA "_" 67 . HA 1 2
278 1 2 1 1 67 GLN HG3 "_" 67 . HG1 1 2
279 1 1 1 1 67 GLN H "_" 67 . HN 1 2
279 1 2 1 1 67 GLN HG3 "_" 67 . HG1 1 2
280 1 1 1 1 67 GLN H "_" 67 . HN 1 2
280 1 2 1 1 67 GLN HG2 "_" 67 . HG2 1 2
281 1 1 1 1 68 ARG HB3 "_" 68 . HB1 1 2
281 1 2 1 1 68 ARG QD "_" 68 . HD# 1 2
282 1 1 1 1 68 ARG H "_" 68 . HN 1 2
282 1 2 1 1 68 ARG HB3 "_" 68 . HB1 1 2
283 1 1 1 1 15 ILE MG "_" 15 . HG2* 1 2
283 1 2 1 1 69 ALA MB "_" 69 . HB* 1 2
284 1 1 1 1 15 ILE H "_" 15 . HN 1 2
284 1 2 1 1 69 ALA MB "_" 69 . HB* 1 2
285 1 1 1 1 70 ARG HE "_" 70 . HE 1 2
285 1 2 1 1 70 ARG QG "_" 70 . HG2 1 2
286 1 1 1 1 70 ARG H "_" 70 . HN 1 2
286 1 2 1 1 70 ARG QG "_" 70 . HG2 1 2
287 1 1 1 1 71 GLN QB "_" 71 . HB2 1 2
287 1 2 1 1 71 GLN QE "_" 71 . HE21 1 2
288 1 1 1 1 71 GLN H "_" 71 . HN 1 2
288 1 2 1 1 71 GLN HG3 "_" 71 . HG1 1 2
289 1 1 1 1 71 GLN H "_" 71 . HN 1 2
289 1 2 1 1 71 GLN HG2 "_" 71 . HG2 1 2
290 1 1 1 1 72 ILE HA "_" 72 . HA 1 2
290 1 2 1 1 72 ILE MD "_" 72 . HD1* 1 2
291 1 1 1 1 72 ILE HB "_" 72 . HB 1 2
291 1 2 1 1 73 THR H "_" 73 . HN 1 2
292 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
292 1 2 1 1 72 ILE MD "_" 72 . HD1* 1 2
293 1 1 1 1 72 ILE HB "_" 72 . HB 1 2
293 1 2 1 1 72 ILE MD "_" 72 . HD1* 1 2
294 1 1 1 1 72 ILE H "_" 72 . HN 1 2
294 1 2 1 1 72 ILE MD "_" 72 . HD1* 1 2
295 1 1 1 1 72 ILE MD "_" 72 . HD1* 1 2
295 1 2 1 1 77 PHE QD "_" 77 . HD# 1 2
296 1 1 1 1 72 ILE MD "_" 72 . HD1* 1 2
296 1 2 1 1 77 PHE QE "_" 77 . HE# 1 2
297 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
297 1 2 1 1 72 ILE QG "_" 72 . HG12 1 2
298 1 1 1 1 72 ILE HA "_" 72 . HA 1 2
298 1 2 1 1 72 ILE QG "_" 72 . HG12 1 2
299 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
299 1 2 1 1 72 ILE MG "_" 72 . HG2* 1 2
300 1 1 1 1 71 GLN QG "_" 71 . HG2 1 2
300 1 2 1 1 72 ILE MG "_" 72 . HG2* 1 2
301 1 1 1 1 72 ILE MG "_" 72 . HG2* 1 2
301 1 2 1 1 76 ASP QB "_" 76 . HB2 1 2
302 1 1 1 1 73 THR H "_" 73 . HN 1 2
302 1 2 1 1 73 THR MG "_" 73 . HG2* 1 2
303 1 1 1 1 74 LYS HA "_" 74 . HA 1 2
303 1 2 1 1 74 LYS QD "_" 74 . HD# 1 2
304 1 1 1 1 74 LYS HA "_" 74 . HA 1 2
304 1 2 1 1 77 PHE QD "_" 77 . HD# 1 2
305 1 1 1 1 74 LYS QB "_" 74 . HB# 1 2
305 1 2 1 1 74 LYS QE "_" 74 . HE# 1 2
306 1 1 1 1 74 LYS H "_" 74 . HN 1 2
306 1 2 1 1 74 LYS QD "_" 74 . HD# 1 2
307 1 1 1 1 74 LYS H "_" 74 . HN 1 2
307 1 2 1 1 74 LYS QE "_" 74 . HE# 1 2
308 1 1 1 1 75 ALA MB "_" 75 . HB* 1 2
308 1 2 1 1 76 ASP H "_" 76 . HN 1 2
309 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
309 1 2 1 1 76 ASP QB "_" 76 . HB2 1 2
310 1 1 1 1 72 ILE MD "_" 72 . HD1* 1 2
310 1 2 1 1 76 ASP QB "_" 76 . HB2 1 2
311 1 1 1 1 72 ILE QG "_" 72 . HG12 1 2
311 1 2 1 1 76 ASP QB "_" 76 . HB2 1 2
312 1 1 1 1 76 ASP H "_" 76 . HN 1 2
312 1 2 1 1 76 ASP HB3 "_" 76 . HB1 1 2
313 1 1 1 1 76 ASP H "_" 76 . HN 1 2
313 1 2 1 1 76 ASP HB2 "_" 76 . HB2 1 2
314 1 1 1 1 76 ASP QB "_" 76 . HB2 1 2
314 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
315 1 1 1 1 76 ASP QB "_" 76 . HB2 1 2
315 1 2 1 1 83 ILE QG "_" 83 . HG12 1 2
316 1 1 1 1 77 PHE HA "_" 77 . HA 1 2
316 1 2 1 1 77 PHE QD "_" 77 . HD# 1 2
317 1 1 1 1 77 PHE HA "_" 77 . HA 1 2
317 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
318 1 1 1 1 77 PHE HA "_" 77 . HA 1 2
318 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
319 1 1 1 1 77 PHE QB "_" 77 . HB2 1 2
319 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
320 1 1 1 1 79 LYS HA "_" 79 . HA 1 2
320 1 2 1 1 79 LYS QD "_" 79 . HD# 1 2
321 1 1 1 1 79 LYS HA "_" 79 . HA 1 2
321 1 2 1 1 79 LYS QG "_" 79 . HG2 1 2
322 1 1 1 1 79 LYS HA "_" 79 . HA 1 2
322 1 2 1 1 80 PHE QE "_" 80 . HE# 1 2
323 1 1 1 1 79 LYS QB "_" 79 . HB2 1 2
323 1 2 1 1 80 PHE QB "_" 80 . HB2 1 2
324 1 1 1 1 79 LYS QB "_" 79 . HB2 1 2
324 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
325 1 1 1 1 79 LYS QB "_" 79 . HB2 1 2
325 1 2 1 1 80 PHE H "_" 80 . HN 1 2
326 1 1 1 1 79 LYS QD "_" 79 . HD# 1 2
326 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
327 1 1 1 1 79 LYS QE "_" 79 . HE# 1 2
327 1 2 1 1 79 LYS QG "_" 79 . HG2 1 2
328 1 1 1 1 79 LYS HA "_" 79 . HA 1 2
328 1 2 1 1 79 LYS HG3 "_" 79 . HG1 1 2
329 1 1 1 1 79 LYS HA "_" 79 . HA 1 2
329 1 2 1 1 79 LYS HG2 "_" 79 . HG2 1 2
330 1 1 1 1 79 LYS QE "_" 79 . HE# 1 2
330 1 2 1 1 79 LYS HG3 "_" 79 . HG1 1 2
331 1 1 1 1 79 LYS QE "_" 79 . HE# 1 2
331 1 2 1 1 79 LYS HG2 "_" 79 . HG2 1 2
332 1 1 1 1 79 LYS H "_" 79 . HN 1 2
332 1 2 1 1 79 LYS HG3 "_" 79 . HG1 1 2
333 1 1 1 1 79 LYS H "_" 79 . HN 1 2
333 1 2 1 1 79 LYS HG2 "_" 79 . HG2 1 2
334 1 1 1 1 79 LYS QG "_" 79 . HG2 1 2
334 1 2 1 1 80 PHE H "_" 80 . HN 1 2
335 1 1 1 1 79 LYS QG "_" 79 . HG2 1 2
335 1 2 1 1 80 PHE HA "_" 80 . HA 1 2
336 1 1 1 1 80 PHE HA "_" 80 . HA 1 2
336 1 2 1 1 80 PHE QD "_" 80 . HD# 1 2
337 1 1 1 1 80 PHE HA "_" 80 . HA 1 2
337 1 2 1 1 80 PHE QE "_" 80 . HE# 1 2
338 1 1 1 1 80 PHE HA "_" 80 . HA 1 2
338 1 2 1 1 82 VAL H "_" 82 . HN 1 2
339 1 1 1 1 8 LEU QD "_" 8 . HD1* 1 2
339 1 2 1 1 80 PHE QB "_" 80 . HB2 1 2
340 1 1 1 1 80 PHE QB "_" 80 . HB2 1 2
340 1 2 1 1 83 ILE MG "_" 83 . HG2* 1 2
341 1 1 1 1 5 LYS QE "_" 5 . HE# 1 2
341 1 2 1 1 82 VAL QG "_" 82 . HG1* 1 2
342 1 1 1 1 81 ASP QB "_" 81 . HB2 1 2
342 1 2 1 1 82 VAL QG "_" 82 . HG1* 1 2
343 1 1 1 1 82 VAL QG "_" 82 . HG1* 1 2
343 1 2 1 1 139 PHE QE "_" 139 . HE# 1 2
344 1 1 1 1 82 VAL QG "_" 82 . HG1* 1 2
344 1 2 1 1 139 PHE HZ "_" 139 . HZ 1 2
345 1 1 1 1 82 VAL QG "_" 82 . HG1* 1 2
345 1 2 1 1 143 HIS QB "_" 143 . HB2 1 2
346 1 1 1 1 82 VAL QG "_" 82 . HG1* 1 2
346 1 2 1 1 83 ILE HA "_" 83 . HA 1 2
347 1 1 1 1 83 ILE HB "_" 83 . HB 1 2
347 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
348 1 1 1 1 77 PHE QB "_" 77 . HB2 1 2
348 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
349 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
349 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
350 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
350 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
351 1 1 1 1 80 PHE QB "_" 80 . HB2 1 2
351 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
352 1 1 1 1 80 PHE QD "_" 80 . HD# 1 2
352 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
353 1 1 1 1 82 VAL H "_" 82 . HN 1 2
353 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
354 1 1 1 1 83 ILE H "_" 83 . HN 1 2
354 1 2 1 1 83 ILE MD "_" 83 . HD1* 1 2
355 1 1 1 1 83 ILE MD "_" 83 . HD1* 1 2
355 1 2 1 1 94 ILE QG "_" 94 . HG12 1 2
356 1 1 1 1 83 ILE MD "_" 83 . HD1* 1 2
356 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
357 1 1 1 1 83 ILE MD "_" 83 . HD1* 1 2
357 1 2 1 1 106 VAL HB "_" 106 . HB 1 2
358 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
358 1 2 1 1 83 ILE MG "_" 83 . HG2* 1 2
359 1 1 1 1 83 ILE H "_" 83 . HN 1 2
359 1 2 1 1 83 ILE MG "_" 83 . HG2* 1 2
360 1 1 1 1 83 ILE MG "_" 83 . HG2* 1 2
360 1 2 1 1 94 ILE HB "_" 94 . HB 1 2
361 1 1 1 1 84 ALA MB "_" 84 . HB* 1 2
361 1 2 1 1 109 PHE QB "_" 109 . HB2 1 2
362 1 1 1 1 84 ALA MB "_" 84 . HB* 1 2
362 1 2 1 1 109 PHE QD "_" 109 . HD# 1 2
363 1 1 1 1 84 ALA MB "_" 84 . HB* 1 2
363 1 2 1 1 85 ALA HA "_" 85 . HA 1 2
364 1 1 1 1 85 ALA HA "_" 85 . HA 1 2
364 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 2
365 1 1 1 1 85 ALA MB "_" 85 . HB* 1 2
365 1 2 1 1 90 ILE H "_" 90 . HN 1 2
366 1 1 1 1 85 ALA MB "_" 85 . HB* 1 2
366 1 2 1 1 91 LEU HA "_" 91 . HA 1 2
367 1 1 1 1 85 ALA MB "_" 85 . HB* 1 2
367 1 2 1 1 91 LEU H "_" 91 . HN 1 2
368 1 1 1 1 85 ALA MB "_" 85 . HB* 1 2
368 1 2 1 1 109 PHE H "_" 109 . HN 1 2
369 1 1 1 1 86 LEU HA "_" 86 . HA 1 2
369 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 2
370 1 1 1 1 86 LEU QD "_" 86 . HD1* 1 2
370 1 2 1 1 87 ASP HA "_" 87 . HA 1 2
371 1 1 1 1 86 LEU QD "_" 86 . HD1* 1 2
371 1 2 1 1 109 PHE QB "_" 109 . HB2 1 2
372 1 1 1 1 86 LEU QD "_" 86 . HD1* 1 2
372 1 2 1 1 109 PHE QD "_" 109 . HD# 1 2
373 1 1 1 1 17 ARG QD "_" 17 . HD2 1 2
373 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 2
374 1 1 1 1 85 ALA MB "_" 85 . HB* 1 2
374 1 2 1 1 86 LEU QD "_" 86 . HD1* 1 2
375 1 1 1 1 86 LEU HA "_" 86 . HA 1 2
375 1 2 1 1 86 LEU MD2 "_" 86 . HD2* 1 2
376 1 1 1 1 86 LEU H "_" 86 . HN 1 2
376 1 2 1 1 86 LEU MD2 "_" 86 . HD2* 1 2
377 1 1 1 1 86 LEU H "_" 86 . HN 1 2
377 1 2 1 1 86 LEU HG "_" 86 . HG 1 2
378 1 1 1 1 86 LEU HG "_" 86 . HG 1 2
378 1 2 1 1 115 VAL H "_" 115 . HN 1 2
379 1 1 1 1 88 GLN HA "_" 88 . HA 1 2
379 1 2 1 1 88 GLN QG "_" 88 . HG2 1 2
380 1 1 1 1 88 GLN HA "_" 88 . HA 1 2
380 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
381 1 1 1 1 87 ASP QB "_" 87 . HB# 1 2
381 1 2 1 1 88 GLN QG "_" 88 . HG2 1 2
382 1 1 1 1 88 GLN QG "_" 88 . HG2 1 2
382 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
383 1 1 1 1 87 ASP H "_" 87 . HN 1 2
383 1 2 1 1 90 ILE HB "_" 90 . HB 1 2
384 1 1 1 1 10 VAL HB "_" 10 . HB 1 2
384 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
385 1 1 1 1 11 CYS HA "_" 11 . HA 1 2
385 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
386 1 1 1 1 17 ARG QD "_" 17 . HD2 1 2
386 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
387 1 1 1 1 17 ARG QH "_" 17 . HH## 1 2
387 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
388 1 1 1 1 87 ASP H "_" 87 . HN 1 2
388 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
389 1 1 1 1 90 ILE HA "_" 90 . HA 1 2
389 1 2 1 1 90 ILE MD "_" 90 . HD1* 1 2
390 1 1 1 1 90 ILE MD "_" 90 . HD1* 1 2
390 1 2 1 1 91 LEU QB "_" 91 . HB2 1 2
391 1 1 1 1 90 ILE MD "_" 90 . HD1* 1 2
391 1 2 1 1 91 LEU QD "_" 91 . HD1* 1 2
392 1 1 1 1 90 ILE MD "_" 90 . HD1* 1 2
392 1 2 1 1 91 LEU H "_" 91 . HN 1 2
393 1 1 1 1 11 CYS HA "_" 11 . HA 1 2
393 1 2 1 1 90 ILE MG "_" 90 . HG2* 1 2
394 1 1 1 1 87 ASP H "_" 87 . HN 1 2
394 1 2 1 1 90 ILE MG "_" 90 . HG2* 1 2
395 1 1 1 1 90 ILE HA "_" 90 . HA 1 2
395 1 2 1 1 90 ILE MG "_" 90 . HG2* 1 2
396 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
396 1 2 1 1 91 LEU HA "_" 91 . HA 1 2
397 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
397 1 2 1 1 91 LEU QB "_" 91 . HB2 1 2
398 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
398 1 2 1 1 91 LEU H "_" 91 . HN 1 2
399 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
399 1 2 1 1 93 ASP QB "_" 93 . HB2 1 2
400 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
400 1 2 1 1 94 ILE MD "_" 94 . HD1* 1 2
401 1 1 1 1 90 ILE MG "_" 90 . HG2* 1 2
401 1 2 1 1 94 ILE H "_" 94 . HN 1 2
402 1 1 1 1 91 LEU HA "_" 91 . HA 1 2
402 1 2 1 1 91 LEU QD "_" 91 . HD1* 1 2
403 1 1 1 1 91 LEU HA "_" 91 . HA 1 2
403 1 2 1 1 91 LEU HG "_" 91 . HG 1 2
404 1 1 1 1 91 LEU HA "_" 91 . HA 1 2
404 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
405 1 1 1 1 88 GLN HA "_" 88 . HA 1 2
405 1 2 1 1 91 LEU QD "_" 91 . HD1* 1 2
406 1 1 1 1 91 LEU HA "_" 91 . HA 1 2
406 1 2 1 1 91 LEU MD1 "_" 91 . HD1* 1 2
407 1 1 1 1 91 LEU H "_" 91 . HN 1 2
407 1 2 1 1 91 LEU MD1 "_" 91 . HD1* 1 2
408 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 2
408 1 2 1 1 108 LEU H "_" 108 . HN 1 2
409 1 1 1 1 91 LEU HG "_" 91 . HG 1 2
409 1 2 1 1 92 SER HA "_" 92 . HA 1 2
410 1 1 1 1 92 SER QB "_" 92 . HB# 1 2
410 1 2 1 1 93 ASP QB "_" 93 . HB2 1 2
411 1 1 1 1 91 LEU QB "_" 91 . HB2 1 2
411 1 2 1 1 92 SER QB "_" 92 . HB# 1 2
412 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 2
412 1 2 1 1 92 SER QB "_" 92 . HB# 1 2
413 1 1 1 1 93 ASP QB "_" 93 . HB2 1 2
413 1 2 1 1 96 SER QB "_" 96 . HB# 1 2
414 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
414 1 2 1 1 94 ILE MD "_" 94 . HD1* 1 2
415 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
415 1 2 1 1 94 ILE QG "_" 94 . HG12 1 2
416 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
416 1 2 1 1 94 ILE MG "_" 94 . HG2* 1 2
417 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
417 1 2 1 1 95 ASN H "_" 95 . HN 1 2
418 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
418 1 2 1 1 97 MET QB "_" 97 . HB2 1 2
419 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
419 1 2 1 1 97 MET QG "_" 97 . HG2 1 2
420 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
420 1 2 1 1 98 LYS QG "_" 98 . HG2 1 2
421 1 1 1 1 94 ILE HA "_" 94 . HA 1 2
421 1 2 1 1 98 LYS H "_" 98 . HN 1 2
422 1 1 1 1 94 ILE HB "_" 94 . HB 1 2
422 1 2 1 1 94 ILE MD "_" 94 . HD1* 1 2
423 1 1 1 1 94 ILE H "_" 94 . HN 1 2
423 1 2 1 1 94 ILE MD "_" 94 . HD1* 1 2
424 1 1 1 1 94 ILE MD "_" 94 . HD1* 1 2
424 1 2 1 1 95 ASN QB "_" 95 . HB2 1 2
425 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
425 1 2 1 1 94 ILE MG "_" 94 . HG2* 1 2
426 1 1 1 1 93 ASP QB "_" 93 . HB2 1 2
426 1 2 1 1 94 ILE MG "_" 94 . HG2* 1 2
427 1 1 1 1 96 SER QB "_" 96 . HB# 1 2
427 1 2 1 1 97 MET H "_" 97 . HN 1 2
428 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
428 1 2 1 1 97 MET QB "_" 97 . HB2 1 2
429 1 1 1 1 97 MET H "_" 97 . HN 1 2
429 1 2 1 1 97 MET HB3 "_" 97 . HB1 1 2
430 1 1 1 1 97 MET H "_" 97 . HN 1 2
430 1 2 1 1 97 MET HB2 "_" 97 . HB2 1 2
431 1 1 1 1 40 THR HB "_" 40 . HB 1 2
431 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
432 1 1 1 1 40 THR MG "_" 40 . HG2* 1 2
432 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
433 1 1 1 1 72 ILE MG "_" 72 . HG2* 1 2
433 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
434 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
434 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
435 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
435 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
436 1 1 1 1 94 ILE MG "_" 94 . HG2* 1 2
436 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
437 1 1 1 1 97 MET H "_" 97 . HN 1 2
437 1 2 1 1 97 MET ME "_" 97 . HE* 1 2
438 1 1 1 1 97 MET ME "_" 97 . HE* 1 2
438 1 2 1 1 98 LYS QG "_" 98 . HG2 1 2
439 1 1 1 1 94 ILE MG "_" 94 . HG2* 1 2
439 1 2 1 1 97 MET QG "_" 97 . HG2 1 2
440 1 1 1 1 97 MET QG "_" 97 . HG2 1 2
440 1 2 1 1 98 LYS H "_" 98 . HN 1 2
441 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
441 1 2 1 1 98 LYS HA "_" 98 . HA 1 2
442 1 1 1 1 98 LYS HA "_" 98 . HA 1 2
442 1 2 1 1 98 LYS QB "_" 98 . HB2 1 2
443 1 1 1 1 98 LYS HA "_" 98 . HA 1 2
443 1 2 1 1 98 LYS QE "_" 98 . HE2 1 2
444 1 1 1 1 98 LYS HA "_" 98 . HA 1 2
444 1 2 1 1 98 LYS QG "_" 98 . HG2 1 2
445 1 1 1 1 98 LYS HA "_" 98 . HA 1 2
445 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
446 1 1 1 1 98 LYS HA "_" 98 . HA 1 2
446 1 2 1 1 99 PRO QG "_" 99 . HG# 1 2
447 1 1 1 1 98 LYS H "_" 98 . HN 1 2
447 1 2 1 1 98 LYS QB "_" 98 . HB2 1 2
448 1 1 1 1 98 LYS H "_" 98 . HN 1 2
448 1 2 1 1 98 LYS HD3 "_" 98 . HD1 1 2
449 1 1 1 1 98 LYS H "_" 98 . HN 1 2
449 1 2 1 1 98 LYS HD2 "_" 98 . HD2 1 2
450 1 1 1 1 98 LYS QE "_" 98 . HE2 1 2
450 1 2 1 1 99 PRO QG "_" 99 . HG# 1 2
451 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
451 1 2 1 1 98 LYS QG "_" 98 . HG2 1 2
452 1 1 1 1 98 LYS QE "_" 98 . HE2 1 2
452 1 2 1 1 98 LYS QG "_" 98 . HG2 1 2
453 1 1 1 1 99 PRO HA "_" 99 . HA 1 2
453 1 2 1 1 100 SER H "_" 100 . HN 1 2
454 1 1 1 1 99 PRO QB "_" 99 . HB2 1 2
454 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
455 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
455 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
456 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
456 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
457 1 1 1 1 98 LYS QB "_" 98 . HB2 1 2
457 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
458 1 1 1 1 98 LYS QG "_" 98 . HG2 1 2
458 1 2 1 1 99 PRO QD "_" 99 . HD2 1 2
459 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
459 1 2 1 1 99 PRO QG "_" 99 . HG# 1 2
460 1 1 1 1 99 PRO QG "_" 99 . HG# 1 2
460 1 2 1 1 100 SER H "_" 100 . HN 1 2
461 1 1 1 1 99 PRO QG "_" 99 . HG# 1 2
461 1 2 1 1 101 ASN H "_" 101 . HN 1 2
462 1 1 1 1 100 SER QB "_" 100 . HB# 1 2
462 1 2 1 1 101 ASN QD "_" 101 . HD21 1 2
463 1 1 1 1 100 SER QB "_" 100 . HB# 1 2
463 1 2 1 1 101 ASN H "_" 101 . HN 1 2
464 1 1 1 1 100 SER QB "_" 100 . HB# 1 2
464 1 2 1 1 101 ASN QB "_" 101 . HB2 1 2
465 1 1 1 1 99 PRO QG "_" 99 . HG# 1 2
465 1 2 1 1 102 CYS QB "_" 102 . HB2 1 2
466 1 1 1 1 102 CYS H "_" 102 . HN 1 2
466 1 2 1 1 102 CYS HB3 "_" 102 . HB1 1 2
467 1 1 1 1 102 CYS H "_" 102 . HN 1 2
467 1 2 1 1 102 CYS HB2 "_" 102 . HB2 1 2
468 1 1 1 1 102 CYS QB "_" 102 . HB2 1 2
468 1 2 1 1 103 ARG QD "_" 103 . HD2 1 2
469 1 1 1 1 103 ARG HA "_" 103 . HA 1 2
469 1 2 1 1 103 ARG QD "_" 103 . HD2 1 2
470 1 1 1 1 103 ARG HA "_" 103 . HA 1 2
470 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
471 1 1 1 1 103 ARG QB "_" 103 . HB2 1 2
471 1 2 1 1 104 ALA H "_" 104 . HN 1 2
472 1 1 1 1 103 ARG HA "_" 103 . HA 1 2
472 1 2 1 1 103 ARG HD3 "_" 103 . HD1 1 2
473 1 1 1 1 103 ARG HA "_" 103 . HA 1 2
473 1 2 1 1 103 ARG HD2 "_" 103 . HD2 1 2
474 1 1 1 1 103 ARG QD "_" 103 . HD2 1 2
474 1 2 1 1 104 ALA H "_" 104 . HN 1 2
475 1 1 1 1 103 ARG HE "_" 103 . HE 1 2
475 1 2 1 1 103 ARG HG3 "_" 103 . HG1 1 2
476 1 1 1 1 103 ARG HE "_" 103 . HE 1 2
476 1 2 1 1 103 ARG HG2 "_" 103 . HG2 1 2
477 1 1 1 1 82 VAL H "_" 82 . HN 1 2
477 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
478 1 1 1 1 102 CYS QB "_" 102 . HB2 1 2
478 1 2 1 1 104 ALA MB "_" 104 . HB* 1 2
479 1 1 1 1 105 LYS HA "_" 105 . HA 1 2
479 1 2 1 1 105 LYS QG "_" 105 . HG2 1 2
480 1 1 1 1 105 LYS H "_" 105 . HN 1 2
480 1 2 1 1 105 LYS HG3 "_" 105 . HG1 1 2
481 1 1 1 1 105 LYS H "_" 105 . HN 1 2
481 1 2 1 1 105 LYS HG2 "_" 105 . HG2 1 2
482 1 1 1 1 106 VAL HB "_" 106 . HB 1 2
482 1 2 1 1 107 VAL H "_" 107 . HN 1 2
483 1 1 1 1 77 PHE QE "_" 77 . HE# 1 2
483 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
484 1 1 1 1 95 ASN QD "_" 95 . HD21 1 2
484 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
485 1 1 1 1 77 PHE QD "_" 77 . HD# 1 2
485 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
486 1 1 1 1 83 ILE MD "_" 83 . HD1* 1 2
486 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
487 1 1 1 1 98 LYS QE "_" 98 . HE2 1 2
487 1 2 1 1 106 VAL QG "_" 106 . HG1* 1 2
488 1 1 1 1 105 LYS QE "_" 105 . HE# 1 2
488 1 2 1 1 107 VAL QG "_" 107 . HG1* 1 2
489 1 1 1 1 107 VAL H "_" 107 . HN 1 2
489 1 2 1 1 107 VAL MG1 "_" 107 . HG1* 1 2
490 1 1 1 1 107 VAL QG "_" 107 . HG1* 1 2
490 1 2 1 1 143 HIS HE1 "_" 143 . HE1 1 2
491 1 1 1 1 107 VAL H "_" 107 . HN 1 2
491 1 2 1 1 107 VAL MG2 "_" 107 . HG2* 1 2
492 1 1 1 1 107 VAL QG "_" 107 . HG1* 1 2
492 1 2 1 1 139 PHE QE "_" 139 . HE# 1 2
493 1 1 1 1 107 VAL QG "_" 107 . HG1* 1 2
493 1 2 1 1 143 HIS HD2 "_" 143 . HD2 1 2
494 1 1 1 1 91 LEU QD "_" 91 . HD1* 1 2
494 1 2 1 1 108 LEU QB "_" 108 . HB2 1 2
495 1 1 1 1 108 LEU H "_" 108 . HN 1 2
495 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
496 1 1 1 1 108 LEU QD "_" 108 . HD1* 1 2
496 1 2 1 1 109 PHE HA "_" 109 . HA 1 2
497 1 1 1 1 87 ASP HA "_" 87 . HA 1 2
497 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
498 1 1 1 1 87 ASP QB "_" 87 . HB# 1 2
498 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
499 1 1 1 1 91 LEU QB "_" 91 . HB2 1 2
499 1 2 1 1 108 LEU QD "_" 108 . HD1* 1 2
500 1 1 1 1 108 LEU H "_" 108 . HN 1 2
500 1 2 1 1 108 LEU HG "_" 108 . HG 1 2
501 1 1 1 1 109 PHE HA "_" 109 . HA 1 2
501 1 2 1 1 109 PHE QD "_" 109 . HD# 1 2
502 1 1 1 1 110 ASN HA "_" 110 . HA 1 2
502 1 2 1 1 110 ASN QD "_" 110 . HD21 1 2
503 1 1 1 1 110 ASN HA "_" 110 . HA 1 2
503 1 2 1 1 111 PRO QB "_" 111 . HB2 1 2
504 1 1 1 1 109 PHE QD "_" 109 . HD# 1 2
504 1 2 1 1 110 ASN QB "_" 110 . HB2 1 2
505 1 1 1 1 111 PRO QG "_" 111 . HG2 1 2
505 1 2 1 1 113 ASN H "_" 113 . HN 1 2
506 1 1 1 1 112 PRO HA "_" 112 . HA 1 2
506 1 2 1 1 113 ASN H "_" 113 . HN 1 2
507 1 1 1 1 112 PRO QB "_" 112 . HB# 1 2
507 1 2 1 1 113 ASN H "_" 113 . HN 1 2
508 1 1 1 1 86 LEU HG "_" 86 . HG 1 2
508 1 2 1 1 115 VAL QG "_" 115 . HG1* 1 2
509 1 1 1 1 114 GLY H "_" 114 . HN 1 2
509 1 2 1 1 115 VAL QG "_" 115 . HG1* 1 2
510 1 1 1 1 115 VAL HA "_" 115 . HA 1 2
510 1 2 1 1 115 VAL MG2 "_" 115 . HG2* 1 2
511 1 1 1 1 115 VAL H "_" 115 . HN 1 2
511 1 2 1 1 115 VAL MG2 "_" 115 . HG2* 1 2
512 1 1 1 1 115 VAL QG "_" 115 . HG1* 1 2
512 1 2 1 1 132 ILE HA "_" 132 . HA 1 2
513 1 1 1 1 116 ASP H "_" 116 . HN 1 2
513 1 2 1 1 116 ASP HB3 "_" 116 . HB1 1 2
514 1 1 1 1 116 ASP H "_" 116 . HN 1 2
514 1 2 1 1 116 ASP HB2 "_" 116 . HB2 1 2
515 1 1 1 1 116 ASP QB "_" 116 . HB2 1 2
515 1 2 1 1 117 ASP H "_" 117 . HN 1 2
516 1 1 1 1 117 ASP H "_" 117 . HN 1 2
516 1 2 1 1 117 ASP HB3 "_" 117 . HB1 1 2
517 1 1 1 1 119 TYR HA "_" 119 . HA 1 2
517 1 2 1 1 119 TYR QD "_" 119 . HD# 1 2
518 1 1 1 1 119 TYR HA "_" 119 . HA 1 2
518 1 2 1 1 119 TYR QE "_" 119 . HE# 1 2
519 1 1 1 1 119 TYR HA "_" 119 . HA 1 2
519 1 2 1 1 120 TYR QB "_" 120 . HB2 1 2
520 1 1 1 1 119 TYR HA "_" 119 . HA 1 2
520 1 2 1 1 120 TYR H "_" 120 . HN 1 2
521 1 1 1 1 119 TYR HA "_" 119 . HA 1 2
521 1 2 1 1 125 PHE QE "_" 125 . HE# 1 2
522 1 1 1 1 119 TYR H "_" 119 . HN 1 2
522 1 2 1 1 119 TYR HB3 "_" 119 . HB1 1 2
523 1 1 1 1 119 TYR H "_" 119 . HN 1 2
523 1 2 1 1 119 TYR HB2 "_" 119 . HB2 1 2
524 1 1 1 1 120 TYR HB2 "_" 120 . HB2 1 2
524 1 2 1 1 120 TYR QE "_" 120 . HE# 1 2
525 1 1 1 1 120 TYR H "_" 120 . HN 1 2
525 1 2 1 1 120 TYR HB2 "_" 120 . HB2 1 2
526 1 1 1 1 121 SER QB "_" 121 . HB# 1 2
526 1 2 1 1 122 SER H "_" 122 . HN 1 2
527 1 1 1 1 122 SER QB "_" 122 . HB# 1 2
527 1 2 1 1 125 PHE QB "_" 125 . HB2 1 2
528 1 1 1 1 123 ASP QB "_" 123 . HB# 1 2
528 1 2 1 1 124 GLY QA "_" 124 . HA2 1 2
529 1 1 1 1 56 VAL HB "_" 56 . HB 1 2
529 1 2 1 1 125 PHE QB "_" 125 . HB2 1 2
530 1 1 1 1 56 VAL QG "_" 56 . HG1* 1 2
530 1 2 1 1 125 PHE QB "_" 125 . HB2 1 2
531 1 1 1 1 126 PRO HA "_" 126 . HA 1 2
531 1 2 1 1 126 PRO QG "_" 126 . HG# 1 2
532 1 1 1 1 126 PRO QB "_" 126 . HB2 1 2
532 1 2 1 1 127 THR H "_" 127 . HN 1 2
533 1 1 1 1 125 PHE H "_" 125 . HN 1 2
533 1 2 1 1 126 PRO QD "_" 126 . HD# 1 2
534 1 1 1 1 126 PRO QD "_" 126 . HD# 1 2
534 1 2 1 1 127 THR H "_" 127 . HN 1 2
535 1 1 1 1 127 THR HA "_" 127 . HA 1 2
535 1 2 1 1 127 THR MG "_" 127 . HG2* 1 2
536 1 1 1 1 127 THR H "_" 127 . HN 1 2
536 1 2 1 1 127 THR HB "_" 127 . HB 1 2
537 1 1 1 1 127 THR HB "_" 127 . HB 1 2
537 1 2 1 1 128 MET H "_" 128 . HN 1 2
538 1 1 1 1 124 GLY QA "_" 124 . HA2 1 2
538 1 2 1 1 127 THR MG "_" 127 . HG2* 1 2
539 1 1 1 1 127 THR H "_" 127 . HN 1 2
539 1 2 1 1 127 THR MG "_" 127 . HG2* 1 2
540 1 1 1 1 128 MET HA "_" 128 . HA 1 2
540 1 2 1 1 128 MET QG "_" 128 . HG2 1 2
541 1 1 1 1 128 MET QB "_" 128 . HB2 1 2
541 1 2 1 1 129 PHE H "_" 129 . HN 1 2
542 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
542 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
543 1 1 1 1 54 GLN HA "_" 54 . HA 1 2
543 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
544 1 1 1 1 125 PHE HA "_" 125 . HA 1 2
544 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
545 1 1 1 1 125 PHE H "_" 125 . HN 1 2
545 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
546 1 1 1 1 128 MET HA "_" 128 . HA 1 2
546 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
547 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
547 1 2 1 1 128 MET QG "_" 128 . HG2 1 2
548 1 1 1 1 128 MET H "_" 128 . HN 1 2
548 1 2 1 1 128 MET ME "_" 128 . HE* 1 2
549 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
549 1 2 1 1 129 PHE HA "_" 129 . HA 1 2
550 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
550 1 2 1 1 129 PHE QB "_" 129 . HB2 1 2
551 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
551 1 2 1 1 129 PHE QD "_" 129 . HD# 1 2
552 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
552 1 2 1 1 129 PHE H "_" 129 . HN 1 2
553 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
553 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
554 1 1 1 1 128 MET ME "_" 128 . HE* 1 2
554 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
555 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
555 1 2 1 1 129 PHE HA "_" 129 . HA 1 2
556 1 1 1 1 129 PHE HA "_" 129 . HA 1 2
556 1 2 1 1 129 PHE QD "_" 129 . HD# 1 2
557 1 1 1 1 129 PHE HA "_" 129 . HA 1 2
557 1 2 1 1 132 ILE HB "_" 132 . HB 1 2
558 1 1 1 1 129 PHE HA "_" 129 . HA 1 2
558 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
559 1 1 1 1 129 PHE H "_" 129 . HN 1 2
559 1 2 1 1 129 PHE HB3 "_" 129 . HB1 1 2
560 1 1 1 1 129 PHE H "_" 129 . HN 1 2
560 1 2 1 1 129 PHE HB2 "_" 129 . HB2 1 2
561 1 1 1 1 129 PHE QD "_" 129 . HD# 1 2
561 1 2 1 1 130 ALA HA "_" 130 . HA 1 2
562 1 1 1 1 130 ALA HA "_" 130 . HA 1 2
562 1 2 1 1 133 SER QB "_" 133 . HB# 1 2
563 1 1 1 1 132 ILE HA "_" 132 . HA 1 2
563 1 2 1 1 132 ILE QG "_" 132 . HG12 1 2
564 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
564 1 2 1 1 132 ILE HB "_" 132 . HB 1 2
565 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
565 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
566 1 1 1 1 128 MET HA "_" 128 . HA 1 2
566 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
567 1 1 1 1 128 MET QG "_" 128 . HG2 1 2
567 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
568 1 1 1 1 129 PHE QD "_" 129 . HD# 1 2
568 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
569 1 1 1 1 129 PHE QE "_" 129 . HE# 1 2
569 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
570 1 1 1 1 132 ILE HA "_" 132 . HA 1 2
570 1 2 1 1 132 ILE MD "_" 132 . HD1* 1 2
571 1 1 1 1 132 ILE MD "_" 132 . HD1* 1 2
571 1 2 1 1 133 SER H "_" 133 . HN 1 2
572 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
572 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
573 1 1 1 1 129 PHE QD "_" 129 . HD# 1 2
573 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
574 1 1 1 1 129 PHE QE "_" 129 . HE# 1 2
574 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
575 1 1 1 1 132 ILE HA "_" 132 . HA 1 2
575 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
576 1 1 1 1 132 ILE H "_" 132 . HN 1 2
576 1 2 1 1 132 ILE MG "_" 132 . HG2* 1 2
577 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
577 1 2 1 1 133 SER HA "_" 133 . HA 1 2
578 1 1 1 1 24 ILE MG "_" 24 . HG2* 1 2
578 1 2 1 1 133 SER QB "_" 133 . HB# 1 2
579 1 1 1 1 133 SER H "_" 133 . HN 1 2
579 1 2 1 1 133 SER QB "_" 133 . HB# 1 2
580 1 1 1 1 134 LYS QB "_" 134 . HB2 1 2
580 1 2 1 1 135 GLU H "_" 135 . HN 1 2
581 1 1 1 1 134 LYS H "_" 134 . HN 1 2
581 1 2 1 1 134 LYS QD "_" 134 . HD# 1 2
582 1 1 1 1 24 ILE MD "_" 24 . HD1* 1 2
582 1 2 1 1 136 MET ME "_" 136 . HE* 1 2
583 1 1 1 1 132 ILE MG "_" 132 . HG2* 1 2
583 1 2 1 1 136 MET ME "_" 136 . HE* 1 2
584 1 1 1 1 135 GLU QB "_" 135 . HB2 1 2
584 1 2 1 1 136 MET ME "_" 136 . HE* 1 2
585 1 1 1 1 135 GLU H "_" 135 . HN 1 2
585 1 2 1 1 136 MET ME "_" 136 . HE* 1 2
586 1 1 1 1 136 MET H "_" 136 . HN 1 2
586 1 2 1 1 136 MET ME "_" 136 . HE* 1 2
587 1 1 1 1 136 MET ME "_" 136 . HE* 1 2
587 1 2 1 1 137 LYS HA "_" 137 . HA 1 2
588 1 1 1 1 136 MET ME "_" 136 . HE* 1 2
588 1 2 1 1 137 LYS H "_" 137 . HN 1 2
589 1 1 1 1 137 LYS H "_" 137 . HN 1 2
589 1 2 1 1 137 LYS HB3 "_" 137 . HB1 1 2
590 1 1 1 1 137 LYS H "_" 137 . HN 1 2
590 1 2 1 1 137 LYS HB2 "_" 137 . HB2 1 2
591 1 1 1 1 137 LYS QB "_" 137 . HB2 1 2
591 1 2 1 1 138 PRO QD "_" 138 . HD# 1 2
592 1 1 1 1 138 PRO HA "_" 138 . HA 1 2
592 1 2 1 1 138 PRO QG "_" 138 . HG2 1 2
593 1 1 1 1 138 PRO QB "_" 138 . HB2 1 2
593 1 2 1 1 139 PHE H "_" 139 . HN 1 2
594 1 1 1 1 137 LYS QG "_" 137 . HG2 1 2
594 1 2 1 1 138 PRO QD "_" 138 . HD# 1 2
595 1 1 1 1 139 PHE HA "_" 139 . HA 1 2
595 1 2 1 1 142 GLU H "_" 142 . HN 1 2
596 1 1 1 1 109 PHE QE "_" 109 . HE# 1 2
596 1 2 1 1 139 PHE QB "_" 139 . HB2 1 2
597 1 1 1 1 139 PHE H "_" 139 . HN 1 2
597 1 2 1 1 139 PHE HB3 "_" 139 . HB1 1 2
598 1 1 1 1 139 PHE H "_" 139 . HN 1 2
598 1 2 1 1 139 PHE HB2 "_" 139 . HB2 1 2
599 1 1 1 1 140 LEU HA "_" 140 . HA 1 2
599 1 2 1 1 140 LEU HG "_" 140 . HG 1 2
600 1 1 1 1 140 LEU HA "_" 140 . HA 1 2
600 1 2 1 1 141 THR H "_" 141 . HN 1 2
601 1 1 1 1 140 LEU HA "_" 140 . HA 1 2
601 1 2 1 1 145 LEU QB "_" 145 . HB2 1 2
602 1 1 1 1 139 PHE QD "_" 139 . HD# 1 2
602 1 2 1 1 140 LEU QD "_" 140 . HD1* 1 2
603 1 1 1 1 139 PHE QE "_" 139 . HE# 1 2
603 1 2 1 1 140 LEU QD "_" 140 . HD1* 1 2
604 1 1 1 1 140 LEU HA "_" 140 . HA 1 2
604 1 2 1 1 140 LEU MD1 "_" 140 . HD1* 1 2
605 1 1 1 1 137 LYS HA "_" 137 . HA 1 2
605 1 2 1 1 140 LEU QD "_" 140 . HD1* 1 2
606 1 1 1 1 140 LEU HG "_" 140 . HG 1 2
606 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
607 1 1 1 1 141 THR HA "_" 141 . HA 1 2
607 1 2 1 1 141 THR MG "_" 141 . HG2* 1 2
608 1 1 1 1 141 THR HA "_" 141 . HA 1 2
608 1 2 1 1 142 GLU QG "_" 142 . HG2 1 2
609 1 1 1 1 141 THR HA "_" 141 . HA 1 2
609 1 2 1 1 142 GLU H "_" 142 . HN 1 2
610 1 1 1 1 141 THR HA "_" 141 . HA 1 2
610 1 2 1 1 144 GLY H "_" 144 . HN 1 2
611 1 1 1 1 141 THR HA "_" 141 . HA 1 2
611 1 2 1 1 146 ILE MG "_" 146 . HG2* 1 2
612 1 1 1 1 141 THR HA "_" 141 . HA 1 2
612 1 2 1 1 146 ILE H "_" 146 . HN 1 2
613 1 1 1 1 139 PHE H "_" 139 . HN 1 2
613 1 2 1 1 141 THR HB "_" 141 . HB 1 2
614 1 1 1 1 141 THR MG "_" 141 . HG2* 1 2
614 1 2 1 1 146 ILE H "_" 146 . HN 1 2
615 1 1 1 1 141 THR MG "_" 141 . HG2* 1 2
615 1 2 1 1 142 GLU HA "_" 142 . HA 1 2
616 1 1 1 1 141 THR H "_" 141 . HN 1 2
616 1 2 1 1 142 GLU HA "_" 142 . HA 1 2
617 1 1 1 1 142 GLU HA "_" 142 . HA 1 2
617 1 2 1 1 142 GLU QG "_" 142 . HG2 1 2
618 1 1 1 1 142 GLU HA "_" 142 . HA 1 2
618 1 2 1 1 144 GLY H "_" 144 . HN 1 2
619 1 1 1 1 142 GLU HA "_" 142 . HA 1 2
619 1 2 1 1 142 GLU HG3 "_" 142 . HG1 1 2
620 1 1 1 1 142 GLU HA "_" 142 . HA 1 2
620 1 2 1 1 142 GLU HG2 "_" 142 . HG2 1 2
621 1 1 1 1 142 GLU H "_" 142 . HN 1 2
621 1 2 1 1 142 GLU HG3 "_" 142 . HG1 1 2
622 1 1 1 1 107 VAL QG "_" 107 . HG1* 1 2
622 1 2 1 1 143 HIS QB "_" 143 . HB2 1 2
623 1 1 1 1 143 HIS HB2 "_" 143 . HB2 1 2
623 1 2 1 1 143 HIS HD2 "_" 143 . HD2 1 2
624 1 1 1 1 143 HIS H "_" 143 . HN 1 2
624 1 2 1 1 143 HIS HB3 "_" 143 . HB1 1 2
625 1 1 1 1 143 HIS H "_" 143 . HN 1 2
625 1 2 1 1 143 HIS HB2 "_" 143 . HB2 1 2
626 1 1 1 1 140 LEU QD "_" 140 . HD1* 1 2
626 1 2 1 1 145 LEU HA "_" 145 . HA 1 2
627 1 1 1 1 145 LEU HA "_" 145 . HA 1 2
627 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
628 1 1 1 1 145 LEU HA "_" 145 . HA 1 2
628 1 2 1 1 146 ILE H "_" 146 . HN 1 2
629 1 1 1 1 140 LEU QD "_" 140 . HD1* 1 2
629 1 2 1 1 145 LEU QB "_" 145 . HB2 1 2
630 1 1 1 1 3 GLU H "_" 3 . HN 1 2
630 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
631 1 1 1 1 4 LYS QE "_" 4 . HE# 1 2
631 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
632 1 1 1 1 145 LEU HA "_" 145 . HA 1 2
632 1 2 1 1 145 LEU MD1 "_" 145 . HD1* 1 2
633 1 1 1 1 145 LEU H "_" 145 . HN 1 2
633 1 2 1 1 145 LEU MD1 "_" 145 . HD1* 1 2
634 1 1 1 1 145 LEU QD "_" 145 . HD1* 1 2
634 1 2 1 1 146 ILE H "_" 146 . HN 1 2
635 1 1 1 1 140 LEU QB "_" 140 . HB2 1 2
635 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
636 1 1 1 1 144 GLY QA "_" 144 . HA2 1 2
636 1 2 1 1 145 LEU QD "_" 145 . HD1* 1 2
637 1 1 1 1 140 LEU QD "_" 140 . HD1* 1 2
637 1 2 1 1 146 ILE HA "_" 146 . HA 1 2
638 1 1 1 1 145 LEU H "_" 145 . HN 1 2
638 1 2 1 1 146 ILE HA "_" 146 . HA 1 2
639 1 1 1 1 146 ILE HA "_" 146 . HA 1 2
639 1 2 1 1 146 ILE MG "_" 146 . HG2* 1 2
640 1 1 1 1 141 THR H "_" 141 . HN 1 2
640 1 2 1 1 146 ILE MD "_" 146 . HD1* 1 2
641 1 1 1 1 146 ILE HA "_" 146 . HA 1 2
641 1 2 1 1 146 ILE MD "_" 146 . HD1* 1 2
642 1 1 1 1 146 ILE H "_" 146 . HN 1 2
642 1 2 1 1 146 ILE MD "_" 146 . HD1* 1 2
643 1 1 1 1 140 LEU HG "_" 140 . HG 1 2
643 1 2 1 1 146 ILE MG "_" 146 . HG2* 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 . . . . . 3.2 1.8 4.6 1 2
2 1 . . . . . 2.7 1.8 3.6 1 2
3 1 . . . . . 3.2 1.8 4.6 1 2
4 1 . . . . . 3.4 1.8 5.0 1 2
5 1 . . . . . 2.7 1.8 3.6 1 2
6 1 . . . . . 2.6 1.8 3.4 1 2
7 1 . . . . . 3.9 1.8 6.0 1 2
8 1 . . . . . 2.9 1.8 4.0 1 2
9 1 . . . . . 2.7 1.8 3.6 1 2
10 1 . . . . . 2.7 1.8 3.6 1 2
11 1 . . . . . 2.8 1.8 3.8 1 2
12 1 . . . . . 2.8 1.8 3.8 1 2
13 1 . . . . . 3.8 1.8 5.8 1 2
14 1 . . . . . 3.4 1.8 5.0 1 2
15 1 . . . . . 3.0 1.8 4.2 1 2
16 1 . . . . . 3.1 1.8 4.4 1 2
17 1 . . . . . 3.7 1.8 5.6 1 2
18 1 . . . . . 3.8 1.8 5.8 1 2
19 1 . . . . . 3.5 1.8 5.2 1 2
20 1 . . . . . 3.1 1.8 4.4 1 2
21 1 . . . . . 3.0 1.8 4.2 1 2
22 1 . . . . . 3.0 1.8 4.2 1 2
23 1 . . . . . 2.9 1.8 4.0 1 2
24 1 . . . . . 3.5 1.8 5.7 1 2
25 1 . . . . . 3.1 1.8 4.4 1 2
26 1 . . . . . 3.7 1.8 6.1 1 2
27 1 . . . . . 3.4 1.8 5.5 1 2
28 1 . . . . . 4.5 1.8 7.7 1 2
29 1 . . . . . 3.4 1.8 5.5 1 2
30 1 . . . . . 4.2 1.8 7.1 1 2
31 1 . . . . . 3.5 1.8 5.2 1 2
32 1 . . . . . 4.0 1.8 6.7 1 2
33 1 . . . . . 4.7 1.8 8.6 1 2
34 1 . . . . . 4.1 1.8 6.9 1 2
35 1 . . . . . 3.7 1.8 6.1 1 2
36 1 . . . . . 3.9 1.8 6.5 1 2
37 1 . . . . . 4.0 1.8 6.7 1 2
38 1 . . . . . 3.6 1.8 5.9 1 2
39 1 . . . . . 3.6 1.8 5.4 1 2
40 1 . . . . . 4.2 1.8 6.6 1 2
41 1 . . . . . 4.4 1.8 7.5 1 2
42 1 . . . . . 3.3 1.8 5.3 1 2
43 1 . . . . . 4.3 1.8 7.3 1 2
44 1 . . . . . 4.5 1.8 6.4 1 2
45 1 . . . . . 3.9 1.8 6.5 1 2
46 1 . . . . . 3.8 1.8 6.3 1 2
47 1 . . . . . 3.6 1.8 5.9 1 2
48 1 . . . . . 3.6 1.8 5.9 1 2
49 1 . . . . . 4.4 1.8 7.5 1 2
50 1 . . . . . 3.6 1.8 5.9 1 2
51 1 . . . . . 4.0 1.8 6.7 1 2
52 1 . . . . . 4.0 1.8 6.7 1 2
53 1 . . . . . 3.5 1.8 5.2 1 2
54 1 . . . . . 3.5 1.8 5.2 1 2
55 1 . . . . . 3.3 1.8 4.8 1 2
56 1 . . . . . 3.9 1.8 6.5 1 2
57 1 . . . . . 4.4 1.8 7.5 1 2
58 1 . . . . . 4.7 1.8 8.1 1 2
59 1 . . . . . 4.1 1.8 6.9 1 2
60 1 . . . . . 3.7 1.8 5.6 1 2
61 1 . . . . . 3.3 1.8 4.8 1 2
62 1 . . . . . 4.1 1.8 6.9 1 2
63 1 . . . . . 3.8 1.8 6.3 1 2
64 1 . . . . . 3.9 1.8 6.5 1 2
65 1 . . . . . 3.7 1.8 6.1 1 2
66 1 . . . . . 4.3 1.8 7.3 1 2
67 1 . . . . . 4.5 1.8 7.2 1 2
68 1 . . . . . 4.1 1.8 6.5 1 2
69 1 . . . . . 3.5 1.8 5.2 1 2
70 1 . . . . . 3.8 1.8 5.8 1 2
71 1 . . . . . 3.9 1.8 6.5 1 2
72 1 . . . . . 3.9 1.8 6.5 1 2
73 1 . . . . . 4.4 1.8 7.5 1 2
74 1 . . . . . 3.5 1.8 5.7 1 2
75 1 . . . . . 4.3 1.8 7.3 1 2
76 1 . . . . . 4.3 1.8 7.3 1 2
77 1 . . . . . 4.2 1.8 7.6 1 2
78 1 . . . . . 4.4 1.8 7.5 1 2
79 1 . . . . . 3.5 1.8 6.2 1 2
80 1 . . . . . 3.7 1.8 5.6 1 2
81 1 . . . . . 3.3 1.8 5.3 1 2
82 1 . . . . . 3.5 1.8 5.2 1 2
83 1 . . . . . 3.4 1.8 5.0 1 2
84 1 . . . . . 3.5 1.8 5.7 1 2
85 1 . . . . . 3.3 1.8 4.8 1 2
86 1 . . . . . 3.6 1.8 5.4 1 2
87 1 . . . . . 3.9 1.8 6.5 1 2
88 1 . . . . . 3.8 1.8 5.4 1 2
89 1 . . . . . 3.5 1.8 5.7 1 2
90 1 . . . . . 3.9 1.8 6.5 1 2
91 1 . . . . . 3.1 1.8 4.4 1 2
92 1 . . . . . 3.1 1.8 4.4 1 2
93 1 . . . . . 3.5 1.8 5.2 1 2
94 1 . . . . . 3.3 1.8 4.8 1 2
95 1 . . . . . 3.5 1.8 5.2 1 2
96 1 . . . . . 3.5 1.8 5.7 1 2
97 1 . . . . . 2.9 1.8 4.0 1 2
98 1 . . . . . 3.0 1.8 4.2 1 2
99 1 . . . . . 3.6 1.8 5.9 1 2
100 1 . . . . . 4.0 1.8 6.7 1 2
101 1 . . . . . 4.0 1.8 6.7 1 2
102 1 . . . . . 3.5 1.8 5.2 1 2
103 1 . . . . . 3.4 1.8 5.0 1 2
104 1 . . . . . 3.6 1.8 5.4 1 2
105 1 . . . . . 4.4 1.8 7.5 1 2
106 1 . . . . . 4.2 1.8 7.1 1 2
107 1 . . . . . 3.2 1.8 5.1 1 2
108 1 . . . . . 4.1 1.8 6.9 1 2
109 1 . . . . . 4.5 1.8 7.7 1 2
110 1 . . . . . 3.8 1.8 6.3 1 2
111 1 . . . . . 3.3 1.8 5.3 1 2
112 1 . . . . . 4.1 1.8 6.9 1 2
113 1 . . . . . 3.6 1.8 5.9 1 2
114 1 . . . . . 4.1 1.8 6.7 1 2
115 1 . . . . . 4.3 1.8 6.3 1 2
116 1 . . . . . 3.9 1.8 6.0 1 2
117 1 . . . . . 3.7 1.8 5.6 1 2
118 1 . . . . . 3.5 1.8 5.2 1 2
119 1 . . . . . 3.7 1.8 5.6 1 2
120 1 . . . . . 3.5 1.8 5.2 1 2
121 1 . . . . . 3.5 1.8 5.2 1 2
122 1 . . . . . 3.1 1.8 4.4 1 2
123 1 . . . . . 4.0 1.8 6.7 1 2
124 1 . . . . . 3.4 1.8 5.5 1 2
125 1 . . . . . 3.1 1.8 4.5 1 2
126 1 . . . . . 4.4 1.8 7.5 1 2
127 1 . . . . . 4.3 1.8 6.9 1 2
128 1 . . . . . 3.6 1.8 5.4 1 2
129 1 . . . . . 3.2 1.8 4.6 1 2
130 1 . . . . . 3.0 1.8 4.2 1 2
131 1 . . . . . 3.6 1.8 5.9 1 2
132 1 . . . . . 3.5 1.8 5.2 1 2
133 1 . . . . . 3.0 1.8 4.0 1 2
134 1 . . . . . 3.3 1.8 4.8 1 2
135 1 . . . . . 3.3 1.8 5.3 1 2
136 1 . . . . . 2.9 1.8 4.5 1 2
137 1 . . . . . 3.5 1.8 5.7 1 2
138 1 . . . . . 3.2 1.8 4.6 1 2
139 1 . . . . . 3.7 1.8 5.6 1 2
140 1 . . . . . 3.5 1.8 5.2 1 2
141 1 . . . . . 3.0 1.8 4.2 1 2
142 1 . . . . . 3.0 1.8 4.2 1 2
143 1 . . . . . 3.2 1.8 4.6 1 2
144 1 . . . . . 3.4 1.8 5.0 1 2
145 1 . . . . . 3.8 1.8 6.3 1 2
146 1 . . . . . 2.8 1.8 3.8 1 2
147 1 . . . . . 5.1 1.8 9.4 1 2
148 1 . . . . . 3.8 1.8 6.3 1 2
149 1 . . . . . 3.5 1.8 5.7 1 2
150 1 . . . . . 3.2 1.8 5.1 1 2
151 1 . . . . . 2.7 1.8 4.1 1 2
152 1 . . . . . 3.1 1.8 4.4 1 2
153 1 . . . . . 3.4 1.8 5.0 1 2
154 1 . . . . . 3.2 1.8 4.6 1 2
155 1 . . . . . 3.3 1.8 4.8 1 2
156 1 . . . . . 3.5 1.8 5.2 1 2
157 1 . . . . . 3.9 1.8 6.5 1 2
158 1 . . . . . 4.4 1.8 7.5 1 2
159 1 . . . . . 3.4 1.8 5.5 1 2
160 1 . . . . . 4.0 1.8 6.7 1 2
161 1 . . . . . 4.9 1.8 8.5 1 2
162 1 . . . . . 3.8 1.8 6.3 1 2
163 1 . . . . . 3.7 1.8 5.6 1 2
164 1 . . . . . 3.7 1.8 5.6 1 2
165 1 . . . . . 3.0 1.8 4.7 1 2
166 1 . . . . . 4.3 1.8 7.3 1 2
167 1 . . . . . 4.4 1.8 7.5 1 2
168 1 . . . . . 3.8 1.8 6.3 1 2
169 1 . . . . . 4.3 1.8 7.3 1 2
170 1 . . . . . 3.1 1.8 4.9 1 2
171 1 . . . . . 3.8 1.8 5.8 1 2
172 1 . . . . . 3.3 1.8 4.8 1 2
173 1 . . . . . 4.1 1.8 6.9 1 2
174 1 . . . . . 4.5 1.8 7.7 1 2
175 1 . . . . . 3.4 1.8 5.5 1 2
176 1 . . . . . 4.4 1.8 7.5 1 2
177 1 . . . . . 3.8 1.8 6.1 1 2
178 1 . . . . . 3.4 1.8 5.0 1 2
179 1 . . . . . 3.7 1.8 6.1 1 2
180 1 . . . . . 3.5 1.8 6.2 1 2
181 1 . . . . . 3.8 1.8 6.3 1 2
182 1 . . . . . 4.2 1.8 7.1 1 2
183 1 . . . . . 3.9 1.8 6.5 1 2
184 1 . . . . . 4.1 1.8 6.9 1 2
185 1 . . . . . 3.3 1.8 5.3 1 2
186 1 . . . . . 3.7 1.8 5.6 1 2
187 1 . . . . . 3.3 1.8 4.8 1 2
188 1 . . . . . 3.9 1.8 6.5 1 2
189 1 . . . . . 3.4 1.8 6.0 1 2
190 1 . . . . . 4.3 1.8 7.3 1 2
191 1 . . . . . 3.6 1.8 5.9 1 2
192 1 . . . . . 3.3 1.8 5.3 1 2
193 1 . . . . . 4.3 1.8 6.8 1 2
194 1 . . . . . 3.0 1.8 4.2 1 2
195 1 . . . . . 3.6 1.8 5.5 1 2
196 1 . . . . . 3.3 1.8 4.8 1 2
197 1 . . . . . 3.9 1.8 6.0 1 2
198 1 . . . . . 3.6 1.8 5.4 1 2
199 1 . . . . . 2.9 1.8 4.5 1 2
200 1 . . . . . 3.5 1.8 5.2 1 2
201 1 . . . . . 3.4 1.8 4.9 1 2
202 1 . . . . . 3.4 1.8 5.0 1 2
203 1 . . . . . 3.3 1.8 4.5 1 2
204 1 . . . . . 4.5 1.8 7.7 1 2
205 1 . . . . . 4.4 1.8 7.5 1 2
206 1 . . . . . 3.9 1.8 6.5 1 2
207 1 . . . . . 4.2 1.8 7.1 1 2
208 1 . . . . . 3.3 1.8 4.8 1 2
209 1 . . . . . 3.2 1.8 4.2 1 2
210 1 . . . . . 3.2 1.8 4.6 1 2
211 1 . . . . . 3.8 1.8 5.2 1 2
212 1 . . . . . 3.5 1.8 5.2 1 2
213 1 . . . . . 2.9 1.8 4.0 1 2
214 1 . . . . . 2.6 1.8 3.4 1 2
215 1 . . . . . 3.1 1.8 4.4 1 2
216 1 . . . . . 4.8 1.8 8.3 1 2
217 1 . . . . . 3.5 1.8 4.7 1 2
218 1 . . . . . 3.7 1.8 5.6 1 2
219 1 . . . . . 3.0 1.8 4.2 1 2
220 1 . . . . . 4.2 1.8 7.1 1 2
221 1 . . . . . 2.8 1.8 3.8 1 2
222 1 . . . . . 3.4 1.8 5.0 1 2
223 1 . . . . . 3.1 1.8 4.4 1 2
224 1 . . . . . 4.2 1.8 7.1 1 2
225 1 . . . . . 3.8 1.8 5.8 1 2
226 1 . . . . . 4.3 1.8 6.8 1 2
227 1 . . . . . 3.3 1.8 4.8 1 2
228 1 . . . . . 3.9 1.8 5.5 1 2
229 1 . . . . . 3.6 1.8 5.4 1 2
230 1 . . . . . 2.7 1.8 3.6 1 2
231 1 . . . . . 2.7 1.8 3.6 1 2
232 1 . . . . . 3.5 1.8 5.2 1 2
233 1 . . . . . 3.1 1.8 4.4 1 2
234 1 . . . . . 3.0 1.8 4.2 1 2
235 1 . . . . . 2.7 1.8 3.6 1 2
236 1 . . . . . 3.6 1.8 5.4 1 2
237 1 . . . . . 3.6 1.8 5.9 1 2
238 1 . . . . . 3.7 1.8 6.1 1 2
239 1 . . . . . 3.7 1.8 6.1 1 2
240 1 . . . . . 3.3 1.8 5.3 1 2
241 1 . . . . . 3.8 1.8 6.3 1 2
242 1 . . . . . 3.8 1.8 6.3 1 2
243 1 . . . . . 4.0 1.8 6.7 1 2
244 1 . . . . . 3.0 1.8 4.2 1 2
245 1 . . . . . 3.6 1.8 5.4 1 2
246 1 . . . . . 3.7 1.8 5.6 1 2
247 1 . . . . . 3.5 1.8 5.2 1 2
248 1 . . . . . 4.4 1.8 6.3 1 2
249 1 . . . . . 3.3 1.8 4.8 1 2
250 1 . . . . . 3.3 1.8 4.8 1 2
251 1 . . . . . 3.3 1.8 4.8 1 2
252 1 . . . . . 3.5 1.8 5.2 1 2
253 1 . . . . . 3.8 1.8 5.8 1 2
254 1 . . . . . 3.7 1.8 5.6 1 2
255 1 . . . . . 4.5 1.8 8.2 1 2
256 1 . . . . . 2.9 1.8 4.5 1 2
257 1 . . . . . 3.2 1.8 5.1 1 2
258 1 . . . . . 3.1 1.8 4.9 1 2
259 1 . . . . . 4.2 1.8 7.1 1 2
260 1 . . . . . 4.2 1.8 7.1 1 2
261 1 . . . . . 3.7 1.8 6.1 1 2
262 1 . . . . . 4.0 1.8 6.7 1 2
263 1 . . . . . 3.9 1.8 6.5 1 2
264 1 . . . . . 3.8 1.8 6.3 1 2
265 1 . . . . . 3.8 1.8 5.8 1 2
266 1 . . . . . 4.3 1.8 7.3 1 2
267 1 . . . . . 3.5 1.8 5.7 1 2
268 1 . . . . . 3.4 1.8 5.5 1 2
269 1 . . . . . 3.6 1.8 5.9 1 2
270 1 . . . . . 4.4 1.8 7.5 1 2
271 1 . . . . . 4.1 1.8 6.9 1 2
272 1 . . . . . 4.2 1.8 7.1 1 2
273 1 . . . . . 3.8 1.8 5.8 1 2
274 1 . . . . . 3.0 1.8 4.2 1 2
275 1 . . . . . 3.1 1.8 4.2 1 2
276 1 . . . . . 3.3 1.8 4.8 1 2
277 1 . . . . . 3.5 1.8 5.2 1 2
278 1 . . . . . 3.5 1.8 5.2 1 2
279 1 . . . . . 3.1 1.8 4.4 1 2
280 1 . . . . . 3.3 1.8 4.8 1 2
281 1 . . . . . 3.7 1.8 5.6 1 2
282 1 . . . . . 3.7 1.8 5.6 1 2
283 1 . . . . . 3.7 1.8 6.6 1 2
284 1 . . . . . 3.3 1.8 5.3 1 2
285 1 . . . . . 3.6 1.8 5.2 1 2
286 1 . . . . . 3.5 1.8 4.8 1 2
287 1 . . . . . 3.7 1.8 5.6 1 2
288 1 . . . . . 3.4 1.8 5.0 1 2
289 1 . . . . . 3.3 1.8 4.8 1 2
290 1 . . . . . 3.9 1.8 6.5 1 2
291 1 . . . . . 3.4 1.8 5.0 1 2
292 1 . . . . . 3.3 1.8 5.8 1 2
293 1 . . . . . 2.7 1.8 4.1 1 2
294 1 . . . . . 3.9 1.8 6.5 1 2
295 1 . . . . . 4.9 1.8 8.5 1 2
296 1 . . . . . 4.0 1.8 6.7 1 2
297 1 . . . . . 4.2 1.8 6.5 1 2
298 1 . . . . . 3.4 1.8 4.6 1 2
299 1 . . . . . 4.2 1.8 7.6 1 2
300 1 . . . . . 3.6 1.8 5.9 1 2
301 1 . . . . . 3.6 1.8 5.9 1 2
302 1 . . . . . 3.3 1.8 5.3 1 2
303 1 . . . . . 3.7 1.8 5.6 1 2
304 1 . . . . . 3.1 1.8 4.4 1 2
305 1 . . . . . 3.8 1.8 5.8 1 2
306 1 . . . . . 3.5 1.8 5.2 1 2
307 1 . . . . . 4.0 1.8 6.2 1 2
308 1 . . . . . 3.3 1.8 5.3 1 2
309 1 . . . . . 3.5 1.8 5.7 1 2
310 1 . . . . . 4.3 1.8 6.9 1 2
311 1 . . . . . 3.5 1.8 5.2 1 2
312 1 . . . . . 3.2 1.8 4.6 1 2
313 1 . . . . . 3.1 1.8 4.4 1 2
314 1 . . . . . 3.8 1.8 5.8 1 2
315 1 . . . . . 3.2 1.8 4.6 1 2
316 1 . . . . . 3.4 1.8 5.0 1 2
317 1 . . . . . 3.5 1.8 5.7 1 2
318 1 . . . . . 3.4 1.8 5.5 1 2
319 1 . . . . . 4.6 1.8 7.9 1 2
320 1 . . . . . 2.9 1.8 4.0 1 2
321 1 . . . . . 3.2 1.8 4.6 1 2
322 1 . . . . . 3.5 1.8 5.2 1 2
323 1 . . . . . 3.4 1.8 5.0 1 2
324 1 . . . . . 3.5 1.8 5.2 1 2
325 1 . . . . . 3.4 1.8 5.0 1 2
326 1 . . . . . 4.2 1.8 6.6 1 2
327 1 . . . . . 3.0 1.8 4.2 1 2
328 1 . . . . . 3.3 1.8 4.8 1 2
329 1 . . . . . 3.2 1.8 4.6 1 2
330 1 . . . . . 3.3 1.8 4.8 1 2
331 1 . . . . . 3.4 1.8 5.0 1 2
332 1 . . . . . 3.3 1.8 4.8 1 2
333 1 . . . . . 3.5 1.8 5.2 1 2
334 1 . . . . . 3.3 1.8 4.8 1 2
335 1 . . . . . 3.7 1.8 5.6 1 2
336 1 . . . . . 3.9 1.8 6.0 1 2
337 1 . . . . . 4.4 1.8 7.0 1 2
338 1 . . . . . 3.8 1.8 5.8 1 2
339 1 . . . . . 4.1 1.8 6.9 1 2
340 1 . . . . . 4.6 1.8 7.9 1 2
341 1 . . . . . 4.6 1.8 7.9 1 2
342 1 . . . . . 4.0 1.8 6.1 1 2
343 1 . . . . . 3.4 1.8 5.5 1 2
344 1 . . . . . 3.1 1.8 4.9 1 2
345 1 . . . . . 3.6 1.8 5.9 1 2
346 1 . . . . . 4.2 1.8 7.1 1 2
347 1 . . . . . 3.5 1.8 5.7 1 2
348 1 . . . . . 4.1 1.8 6.9 1 2
349 1 . . . . . 3.9 1.8 6.5 1 2
350 1 . . . . . 4.1 1.8 6.9 1 2
351 1 . . . . . 4.1 1.8 6.1 1 2
352 1 . . . . . 3.8 1.8 6.3 1 2
353 1 . . . . . 4.3 1.8 7.3 1 2
354 1 . . . . . 4.2 1.8 7.1 1 2
355 1 . . . . . 4.0 1.8 6.7 1 2
356 1 . . . . . 3.3 1.8 5.8 1 2
357 1 . . . . . 4.1 1.8 6.9 1 2
358 1 . . . . . 5.0 1.8 8.7 1 2
359 1 . . . . . 4.1 1.8 6.9 1 2
360 1 . . . . . 4.0 1.8 6.7 1 2
361 1 . . . . . 3.5 1.8 5.7 1 2
362 1 . . . . . 3.7 1.8 6.1 1 2
363 1 . . . . . 4.4 1.8 7.5 1 2
364 1 . . . . . 4.1 1.8 6.9 1 2
365 1 . . . . . 4.2 1.8 7.1 1 2
366 1 . . . . . 3.3 1.8 5.3 1 2
367 1 . . . . . 3.4 1.8 5.5 1 2
368 1 . . . . . 4.0 1.8 6.7 1 2
369 1 . . . . . 3.6 1.8 5.9 1 2
370 1 . . . . . 4.1 1.8 6.9 1 2
371 1 . . . . . 3.8 1.8 5.9 1 2
372 1 . . . . . 4.9 1.8 6.9 1 2
373 1 . . . . . 4.0 1.8 6.7 1 2
374 1 . . . . . 4.1 1.8 7.4 1 2
375 1 . . . . . 3.7 1.8 6.1 1 2
376 1 . . . . . 4.1 1.8 6.9 1 2
377 1 . . . . . 3.6 1.8 5.4 1 2
378 1 . . . . . 3.5 1.8 5.2 1 2
379 1 . . . . . 3.4 1.8 5.0 1 2
380 1 . . . . . 3.7 1.8 6.1 1 2
381 1 . . . . . 4.0 1.8 6.2 1 2
382 1 . . . . . 3.3 1.8 5.3 1 2
383 1 . . . . . 3.0 1.8 4.2 1 2
384 1 . . . . . 3.8 1.8 6.3 1 2
385 1 . . . . . 3.4 1.8 5.5 1 2
386 1 . . . . . 4.3 1.8 6.5 1 2
387 1 . . . . . 4.1 1.8 6.9 1 2
388 1 . . . . . 3.3 1.8 5.3 1 2
389 1 . . . . . 3.6 1.8 5.9 1 2
390 1 . . . . . 4.2 1.8 7.1 1 2
391 1 . . . . . 4.3 1.8 7.8 1 2
392 1 . . . . . 4.2 1.8 7.1 1 2
393 1 . . . . . 3.8 1.8 6.3 1 2
394 1 . . . . . 3.5 1.8 5.7 1 2
395 1 . . . . . 3.4 1.8 5.5 1 2
396 1 . . . . . 4.1 1.8 6.9 1 2
397 1 . . . . . 4.0 1.8 6.7 1 2
398 1 . . . . . 3.9 1.8 6.5 1 2
399 1 . . . . . 4.3 1.8 6.9 1 2
400 1 . . . . . 3.3 1.8 5.8 1 2
401 1 . . . . . 4.1 1.8 6.9 1 2
402 1 . . . . . 3.1 1.8 4.9 1 2
403 1 . . . . . 3.4 1.8 5.0 1 2
404 1 . . . . . 3.5 1.8 5.7 1 2
405 1 . . . . . 3.7 1.8 6.1 1 2
406 1 . . . . . 3.7 1.8 6.1 1 2
407 1 . . . . . 3.7 1.8 6.1 1 2
408 1 . . . . . 3.7 1.8 6.1 1 2
409 1 . . . . . 3.3 1.8 4.8 1 2
410 1 . . . . . 3.6 1.8 5.4 1 2
411 1 . . . . . 3.5 1.8 5.2 1 2
412 1 . . . . . 3.8 1.8 6.3 1 2
413 1 . . . . . 3.7 1.8 5.0 1 2
414 1 . . . . . 3.6 1.8 5.9 1 2
415 1 . . . . . 2.9 1.8 4.0 1 2
416 1 . . . . . 3.2 1.8 5.1 1 2
417 1 . . . . . 3.4 1.8 5.0 1 2
418 1 . . . . . 3.2 1.8 4.6 1 2
419 1 . . . . . 3.5 1.8 4.6 1 2
420 1 . . . . . 3.4 1.8 5.0 1 2
421 1 . . . . . 3.6 1.8 5.4 1 2
422 1 . . . . . 3.4 1.8 5.5 1 2
423 1 . . . . . 3.4 1.8 5.5 1 2
424 1 . . . . . 3.9 1.8 6.5 1 2
425 1 . . . . . 3.5 1.8 5.7 1 2
426 1 . . . . . 3.8 1.8 6.3 1 2
427 1 . . . . . 3.6 1.8 5.4 1 2
428 1 . . . . . 3.5 1.8 5.2 1 2
429 1 . . . . . 3.1 1.8 4.4 1 2
430 1 . . . . . 3.0 1.8 4.2 1 2
431 1 . . . . . 3.6 1.8 5.9 1 2
432 1 . . . . . 3.8 1.8 6.8 1 2
433 1 . . . . . 3.3 1.8 5.8 1 2
434 1 . . . . . 4.6 1.8 7.9 1 2
435 1 . . . . . 3.5 1.8 5.7 1 2
436 1 . . . . . 3.8 1.8 6.8 1 2
437 1 . . . . . 4.0 1.8 6.7 1 2
438 1 . . . . . 2.6 1.8 3.9 1 2
439 1 . . . . . 4.4 1.8 7.5 1 2
440 1 . . . . . 3.0 1.8 4.2 1 2
441 1 . . . . . 3.9 1.8 6.0 1 2
442 1 . . . . . 2.6 1.8 3.4 1 2
443 1 . . . . . 2.6 1.8 3.4 1 2
444 1 . . . . . 3.1 1.8 4.4 1 2
445 1 . . . . . 2.9 1.8 4.0 1 2
446 1 . . . . . 3.3 1.8 4.8 1 2
447 1 . . . . . 2.8 1.8 3.6 1 2
448 1 . . . . . 3.4 1.8 5.0 1 2
449 1 . . . . . 3.3 1.8 4.8 1 2
450 1 . . . . . 3.9 1.8 6.0 1 2
451 1 . . . . . 3.9 1.8 6.0 1 2
452 1 . . . . . 3.3 1.8 4.8 1 2
453 1 . . . . . 2.9 1.8 4.0 1 2
454 1 . . . . . 3.0 1.8 4.2 1 2
455 1 . . . . . 4.1 1.8 6.2 1 2
456 1 . . . . . 3.9 1.8 6.0 1 2
457 1 . . . . . 3.0 1.8 4.2 1 2
458 1 . . . . . 3.0 1.8 4.2 1 2
459 1 . . . . . 4.2 1.8 6.6 1 2
460 1 . . . . . 4.0 1.8 6.2 1 2
461 1 . . . . . 4.2 1.8 6.6 1 2
462 1 . . . . . 4.0 1.8 6.2 1 2
463 1 . . . . . 3.0 1.8 4.2 1 2
464 1 . . . . . 4.1 1.8 6.0 1 2
465 1 . . . . . 3.6 1.8 5.4 1 2
466 1 . . . . . 3.4 1.8 5.0 1 2
467 1 . . . . . 3.5 1.8 5.2 1 2
468 1 . . . . . 3.3 1.8 4.8 1 2
469 1 . . . . . 3.2 1.8 4.6 1 2
470 1 . . . . . 4.1 1.8 6.9 1 2
471 1 . . . . . 3.2 1.8 4.6 1 2
472 1 . . . . . 3.7 1.8 5.6 1 2
473 1 . . . . . 3.5 1.8 5.2 1 2
474 1 . . . . . 3.6 1.8 5.4 1 2
475 1 . . . . . 2.9 1.8 4.0 1 2
476 1 . . . . . 3.0 1.8 4.2 1 2
477 1 . . . . . 3.3 1.8 5.3 1 2
478 1 . . . . . 3.6 1.8 5.9 1 2
479 1 . . . . . 3.3 1.8 4.8 1 2
480 1 . . . . . 3.3 1.8 4.8 1 2
481 1 . . . . . 3.2 1.8 4.6 1 2
482 1 . . . . . 3.2 1.8 4.6 1 2
483 1 . . . . . 4.2 1.8 5.7 1 2
484 1 . . . . . 4.1 1.8 6.9 1 2
485 1 . . . . . 4.1 1.8 6.9 1 2
486 1 . . . . . 3.8 1.8 6.8 1 2
487 1 . . . . . 3.9 1.8 6.5 1 2
488 1 . . . . . 4.1 1.8 6.9 1 2
489 1 . . . . . 3.6 1.8 5.9 1 2
490 1 . . . . . 3.4 1.8 5.5 1 2
491 1 . . . . . 3.2 1.8 5.1 1 2
492 1 . . . . . 3.5 1.8 5.7 1 2
493 1 . . . . . 3.4 1.8 5.5 1 2
494 1 . . . . . 3.6 1.8 5.9 1 2
495 1 . . . . . 3.6 1.8 5.9 1 2
496 1 . . . . . 3.7 1.8 6.1 1 2
497 1 . . . . . 3.7 1.8 6.1 1 2
498 1 . . . . . 4.4 1.8 7.5 1 2
499 1 . . . . . 3.4 1.8 5.5 1 2
500 1 . . . . . 3.8 1.8 4.6 1 2
501 1 . . . . . 4.0 1.8 6.2 1 2
502 1 . . . . . 3.9 1.8 6.0 1 2
503 1 . . . . . 3.6 1.8 5.4 1 2
504 1 . . . . . 4.1 1.8 6.4 1 2
505 1 . . . . . 3.3 1.8 4.8 1 2
506 1 . . . . . 3.4 1.8 5.0 1 2
507 1 . . . . . 3.4 1.8 5.0 1 2
508 1 . . . . . 3.3 1.8 5.3 1 2
509 1 . . . . . 4.2 1.8 7.1 1 2
510 1 . . . . . 3.3 1.8 5.3 1 2
511 1 . . . . . 3.6 1.8 5.9 1 2
512 1 . . . . . 3.4 1.8 5.5 1 2
513 1 . . . . . 2.9 1.8 4.0 1 2
514 1 . . . . . 2.8 1.8 3.8 1 2
515 1 . . . . . 3.3 1.8 4.8 1 2
516 1 . . . . . 3.2 1.8 4.6 1 2
517 1 . . . . . 3.7 1.8 5.6 1 2
518 1 . . . . . 3.9 1.8 6.0 1 2
519 1 . . . . . 3.6 1.8 5.4 1 2
520 1 . . . . . 3.2 1.8 4.6 1 2
521 1 . . . . . 3.9 1.8 6.0 1 2
522 1 . . . . . 3.3 1.8 4.8 1 2
523 1 . . . . . 3.4 1.8 5.0 1 2
524 1 . . . . . 4.1 1.8 6.4 1 2
525 1 . . . . . 3.2 1.8 4.6 1 2
526 1 . . . . . 4.2 1.8 6.6 1 2
527 1 . . . . . 3.6 1.8 5.4 1 2
528 1 . . . . . 3.9 1.8 6.0 1 2
529 1 . . . . . 3.7 1.8 5.6 1 2
530 1 . . . . . 4.1 1.8 6.9 1 2
531 1 . . . . . 3.4 1.8 5.0 1 2
532 1 . . . . . 3.8 1.8 5.8 1 2
533 1 . . . . . 3.6 1.8 5.4 1 2
534 1 . . . . . 4.1 1.8 6.4 1 2
535 1 . . . . . 3.1 1.8 4.9 1 2
536 1 . . . . . 3.0 1.8 4.2 1 2
537 1 . . . . . 3.1 1.8 4.4 1 2
538 1 . . . . . 3.2 1.8 5.1 1 2
539 1 . . . . . 3.6 1.8 5.9 1 2
540 1 . . . . . 2.9 1.8 3.6 1 2
541 1 . . . . . 3.3 1.8 4.8 1 2
542 1 . . . . . 4.9 1.8 9.0 1 2
543 1 . . . . . 3.8 1.8 6.3 1 2
544 1 . . . . . 3.3 1.8 5.3 1 2
545 1 . . . . . 3.7 1.8 6.1 1 2
546 1 . . . . . 3.6 1.8 5.9 1 2
547 1 . . . . . 3.1 1.8 4.9 1 2
548 1 . . . . . 3.8 1.8 6.3 1 2
549 1 . . . . . 3.4 1.8 5.5 1 2
550 1 . . . . . 3.3 1.8 5.3 1 2
551 1 . . . . . 3.4 1.8 5.5 1 2
552 1 . . . . . 3.4 1.8 5.5 1 2
553 1 . . . . . 3.5 1.8 6.2 1 2
554 1 . . . . . 3.9 1.8 7.0 1 2
555 1 . . . . . 4.0 1.8 6.7 1 2
556 1 . . . . . 3.4 1.8 5.0 1 2
557 1 . . . . . 3.2 1.8 4.6 1 2
558 1 . . . . . 3.9 1.8 6.5 1 2
559 1 . . . . . 3.2 1.8 4.6 1 2
560 1 . . . . . 3.0 1.8 4.2 1 2
561 1 . . . . . 3.6 1.8 5.4 1 2
562 1 . . . . . 3.6 1.8 5.4 1 2
563 1 . . . . . 2.8 1.8 3.8 1 2
564 1 . . . . . 3.7 1.8 6.1 1 2
565 1 . . . . . 4.2 1.8 7.6 1 2
566 1 . . . . . 4.2 1.8 7.1 1 2
567 1 . . . . . 3.6 1.8 5.9 1 2
568 1 . . . . . 5.0 1.8 8.7 1 2
569 1 . . . . . 4.9 1.8 8.5 1 2
570 1 . . . . . 3.9 1.8 6.5 1 2
571 1 . . . . . 4.3 1.8 7.3 1 2
572 1 . . . . . 3.6 1.8 6.4 1 2
573 1 . . . . . 4.0 1.8 6.7 1 2
574 1 . . . . . 4.2 1.8 7.1 1 2
575 1 . . . . . 3.5 1.8 5.7 1 2
576 1 . . . . . 3.8 1.8 6.3 1 2
577 1 . . . . . 4.2 1.8 7.1 1 2
578 1 . . . . . 4.4 1.8 7.5 1 2
579 1 . . . . . 3.3 1.8 4.8 1 2
580 1 . . . . . 3.3 1.8 4.6 1 2
581 1 . . . . . 4.0 1.8 6.2 1 2
582 1 . . . . . 4.9 1.8 9.0 1 2
583 1 . . . . . 4.6 1.8 8.4 1 2
584 1 . . . . . 3.7 1.8 6.1 1 2
585 1 . . . . . 4.5 1.8 7.7 1 2
586 1 . . . . . 3.5 1.8 5.7 1 2
587 1 . . . . . 3.7 1.8 6.1 1 2
588 1 . . . . . 3.3 1.8 5.3 1 2
589 1 . . . . . 3.0 1.8 4.2 1 2
590 1 . . . . . 2.9 1.8 4.0 1 2
591 1 . . . . . 3.2 1.8 4.6 1 2
592 1 . . . . . 2.9 1.8 4.0 1 2
593 1 . . . . . 3.4 1.8 5.0 1 2
594 1 . . . . . 4.0 1.8 6.2 1 2
595 1 . . . . . 3.1 1.8 4.4 1 2
596 1 . . . . . 4.2 1.8 6.6 1 2
597 1 . . . . . 3.4 1.8 5.0 1 2
598 1 . . . . . 3.3 1.8 4.8 1 2
599 1 . . . . . 3.6 1.8 5.4 1 2
600 1 . . . . . 3.7 1.8 5.6 1 2
601 1 . . . . . 3.2 1.8 4.6 1 2
602 1 . . . . . 4.2 1.8 7.1 1 2
603 1 . . . . . 3.8 1.8 6.3 1 2
604 1 . . . . . 3.6 1.8 5.9 1 2
605 1 . . . . . 4.1 1.8 6.9 1 2
606 1 . . . . . 4.1 1.8 6.9 1 2
607 1 . . . . . 3.0 1.8 4.5 1 2
608 1 . . . . . 3.6 1.8 5.4 1 2
609 1 . . . . . 3.5 1.8 5.2 1 2
610 1 . . . . . 3.7 1.8 5.6 1 2
611 1 . . . . . 3.4 1.8 5.5 1 2
612 1 . . . . . 3.2 1.8 4.6 1 2
613 1 . . . . . 3.1 1.8 4.4 1 2
614 1 . . . . . 4.0 1.8 6.7 1 2
615 1 . . . . . 3.7 1.8 6.1 1 2
616 1 . . . . . 3.7 1.8 5.6 1 2
617 1 . . . . . 2.6 1.8 3.4 1 2
618 1 . . . . . 3.8 1.8 5.8 1 2
619 1 . . . . . 2.9 1.8 4.0 1 2
620 1 . . . . . 2.9 1.8 4.0 1 2
621 1 . . . . . 3.0 1.8 4.2 1 2
622 1 . . . . . 4.1 1.8 6.9 1 2
623 1 . . . . . 3.8 1.8 5.8 1 2
624 1 . . . . . 3.2 1.8 4.6 1 2
625 1 . . . . . 3.2 1.8 4.6 1 2
626 1 . . . . . 3.8 1.8 6.3 1 2
627 1 . . . . . 3.0 1.8 4.7 1 2
628 1 . . . . . 3.3 1.8 4.8 1 2
629 1 . . . . . 3.7 1.8 5.9 1 2
630 1 . . . . . 4.5 1.8 7.7 1 2
631 1 . . . . . 4.3 1.8 7.3 1 2
632 1 . . . . . 3.0 1.8 4.7 1 2
633 1 . . . . . 3.5 1.8 5.7 1 2
634 1 . . . . . 3.9 1.8 6.5 1 2
635 1 . . . . . 3.9 1.8 6.5 1 2
636 1 . . . . . 4.3 1.8 7.3 1 2
637 1 . . . . . 4.0 1.8 6.7 1 2
638 1 . . . . . 3.1 1.8 4.4 1 2
639 1 . . . . . 2.8 1.8 4.3 1 2
640 1 . . . . . 3.8 1.8 6.3 1 2
641 1 . . . . . 3.3 1.8 5.3 1 2
642 1 . . . . . 3.3 1.8 5.3 1 2
643 1 . . . . . 3.9 1.8 6.5 1 2
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.Label_asym_ID
_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.PDB_ins_code
_Atom_site.Auth_asym_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
A 1 1 1 1 1 ALA C C 225.501 22.581 8.077 1.00 . . A 1 ALA C 1 1
A 1 2 1 1 1 ALA CA C 225.594 24.090 8.315 1.00 . . A 1 ALA CA 1 1
A 1 3 1 1 1 ALA CB C 226.090 24.802 7.056 1.00 . . A 1 ALA CB 1 1
A 1 4 1 1 1 ALA H1 H 226.214 24.227 10.299 1.00 . . A 1 ALA H1 1 1
A 1 5 1 1 1 ALA H2 H 226.924 25.378 9.271 1.00 . . A 1 ALA H2 1 1
A 1 6 1 1 1 ALA H3 H 227.439 23.760 9.223 1.00 . . A 1 ALA H3 1 1
A 1 7 1 1 1 ALA HA H 224.634 24.486 8.609 1.00 . . A 1 ALA HA 1 1
A 1 8 1 1 1 ALA HB1 H 226.367 25.817 7.302 1.00 . . A 1 ALA HB1 1 1
A 1 9 1 1 1 ALA HB2 H 225.304 24.813 6.316 1.00 . . A 1 ALA HB2 1 1
A 1 10 1 1 1 ALA HB3 H 226.949 24.280 6.662 1.00 . . A 1 ALA HB3 1 1
A 1 11 1 1 1 ALA N N 226.620 24.386 9.356 1.00 . . A 1 ALA N 1 1
A 1 12 1 1 1 ALA O O 225.385 22.125 6.957 1.00 . . A 1 ALA O 1 1
A 1 13 1 1 2 ALA C C 224.023 19.907 8.653 1.00 . . A 2 ALA C 1 1
A 1 14 1 1 2 ALA CA C 225.466 20.322 8.956 1.00 . . A 2 ALA CA 1 1
A 1 15 1 1 2 ALA CB C 225.919 19.745 10.297 1.00 . . A 2 ALA CB 1 1
A 1 16 1 1 2 ALA H H 225.645 22.189 10.019 1.00 . . A 2 ALA H 1 1
A 1 17 1 1 2 ALA HA H 226.127 19.993 8.170 1.00 . . A 2 ALA HA 1 1
A 1 18 1 1 2 ALA HB1 H 226.414 18.799 10.133 1.00 . . A 2 ALA HB1 1 1
A 1 19 1 1 2 ALA HB2 H 225.060 19.597 10.934 1.00 . . A 2 ALA HB2 1 1
A 1 20 1 1 2 ALA HB3 H 226.605 20.432 10.771 1.00 . . A 2 ALA HB3 1 1
A 1 21 1 1 2 ALA N N 225.551 21.802 9.123 1.00 . . A 2 ALA N 1 1
A 1 22 1 1 2 ALA O O 223.126 20.125 9.442 1.00 . . A 2 ALA O 1 1
A 1 23 1 1 3 GLU C C 222.357 17.376 6.947 1.00 . . A 3 GLU C 1 1
A 1 24 1 1 3 GLU CA C 222.410 18.882 7.162 1.00 . . A 3 GLU CA 1 1
A 1 25 1 1 3 GLU CB C 222.086 19.602 5.853 1.00 . . A 3 GLU CB 1 1
A 1 26 1 1 3 GLU CD C 220.748 21.704 6.044 1.00 . . A 3 GLU CD 1 1
A 1 27 1 1 3 GLU CG C 220.672 20.181 5.924 1.00 . . A 3 GLU CG 1 1
A 1 28 1 1 3 GLU H H 224.533 19.144 6.892 1.00 . . A 3 GLU H 1 1
A 1 29 1 1 3 GLU HA H 221.712 19.176 7.929 1.00 . . A 3 GLU HA 1 1
A 1 30 1 1 3 GLU HB2 H 222.796 20.399 5.693 1.00 . . A 3 GLU HB2 1 1
A 1 31 1 1 3 GLU HB3 H 222.141 18.897 5.033 1.00 . . A 3 GLU HB3 1 1
A 1 32 1 1 3 GLU HG2 H 220.131 19.916 5.027 1.00 . . A 3 GLU HG2 1 1
A 1 33 1 1 3 GLU HG3 H 220.161 19.779 6.785 1.00 . . A 3 GLU HG3 1 1
A 1 34 1 1 3 GLU N N 223.795 19.310 7.515 1.00 . . A 3 GLU N 1 1
A 1 35 1 1 3 GLU O O 223.323 16.668 7.150 1.00 . . A 3 GLU O 1 1
A 1 36 1 1 3 GLU OE1 O 221.441 22.175 6.932 1.00 . . A 3 GLU OE1 1 1
A 1 37 1 1 3 GLU OE2 O 220.113 22.374 5.247 1.00 . . A 3 GLU OE2 1 1
A 1 38 1 1 4 LYS C C 220.752 15.211 4.801 1.00 . . A 4 LYS C 1 1
A 1 39 1 1 4 LYS CA C 221.096 15.433 6.270 1.00 . . A 4 LYS CA 1 1
A 1 40 1 1 4 LYS CB C 219.958 14.978 7.179 1.00 . . A 4 LYS CB 1 1
A 1 41 1 1 4 LYS CD C 218.621 17.002 7.749 1.00 . . A 4 LYS CD 1 1
A 1 42 1 1 4 LYS CE C 217.928 16.637 9.063 1.00 . . A 4 LYS CE 1 1
A 1 43 1 1 4 LYS CG C 218.692 15.768 6.850 1.00 . . A 4 LYS CG 1 1
A 1 44 1 1 4 LYS H H 220.471 17.485 6.356 1.00 . . A 4 LYS H 1 1
A 1 45 1 1 4 LYS HA H 222.007 14.920 6.529 1.00 . . A 4 LYS HA 1 1
A 1 46 1 1 4 LYS HB2 H 219.779 13.924 7.031 1.00 . . A 4 LYS HB2 1 1
A 1 47 1 1 4 LYS HB3 H 220.232 15.159 8.208 1.00 . . A 4 LYS HB3 1 1
A 1 48 1 1 4 LYS HD2 H 219.623 17.352 7.955 1.00 . . A 4 LYS HD2 1 1
A 1 49 1 1 4 LYS HD3 H 218.061 17.780 7.251 1.00 . . A 4 LYS HD3 1 1
A 1 50 1 1 4 LYS HE2 H 216.975 16.166 8.865 1.00 . . A 4 LYS HE2 1 1
A 1 51 1 1 4 LYS HE3 H 218.556 15.987 9.651 1.00 . . A 4 LYS HE3 1 1
A 1 52 1 1 4 LYS HG2 H 218.717 16.075 5.814 1.00 . . A 4 LYS HG2 1 1
A 1 53 1 1 4 LYS HG3 H 217.825 15.149 7.022 1.00 . . A 4 LYS HG3 1 1
A 1 54 1 1 4 LYS HZ1 H 217.717 17.772 10.794 1.00 . . A 4 LYS HZ1 1 1
A 1 55 1 1 4 LYS HZ2 H 216.832 18.360 9.468 1.00 . . A 4 LYS HZ2 1 1
A 1 56 1 1 4 LYS HZ3 H 218.516 18.578 9.534 1.00 . . A 4 LYS HZ3 1 1
A 1 57 1 1 4 LYS N N 221.231 16.888 6.522 1.00 . . A 4 LYS N 1 1
A 1 58 1 1 4 LYS NZ N 217.733 17.935 9.768 1.00 . . A 4 LYS NZ 1 1
A 1 59 1 1 4 LYS O O 220.034 15.985 4.199 1.00 . . A 4 LYS O 1 1
A 1 60 1 1 5 LYS C C 220.187 12.639 2.591 1.00 . . A 5 LYS C 1 1
A 1 61 1 1 5 LYS CA C 220.981 13.935 2.772 1.00 . . A 5 LYS CA 1 1
A 1 62 1 1 5 LYS CB C 222.355 13.823 2.114 1.00 . . A 5 LYS CB 1 1
A 1 63 1 1 5 LYS CD C 224.643 14.827 2.134 1.00 . . A 5 LYS CD 1 1
A 1 64 1 1 5 LYS CE C 225.335 16.148 1.791 1.00 . . A 5 LYS CE 1 1
A 1 65 1 1 5 LYS CG C 223.161 15.085 2.416 1.00 . . A 5 LYS CG 1 1
A 1 66 1 1 5 LYS H H 221.859 13.571 4.706 1.00 . . A 5 LYS H 1 1
A 1 67 1 1 5 LYS HA H 220.443 14.773 2.356 1.00 . . A 5 LYS HA 1 1
A 1 68 1 1 5 LYS HB2 H 222.873 12.959 2.505 1.00 . . A 5 LYS HB2 1 1
A 1 69 1 1 5 LYS HB3 H 222.237 13.721 1.046 1.00 . . A 5 LYS HB3 1 1
A 1 70 1 1 5 LYS HD2 H 225.105 14.393 3.009 1.00 . . A 5 LYS HD2 1 1
A 1 71 1 1 5 LYS HD3 H 224.738 14.147 1.302 1.00 . . A 5 LYS HD3 1 1
A 1 72 1 1 5 LYS HE2 H 224.600 16.908 1.563 1.00 . . A 5 LYS HE2 1 1
A 1 73 1 1 5 LYS HE3 H 225.966 16.466 2.607 1.00 . . A 5 LYS HE3 1 1
A 1 74 1 1 5 LYS HG2 H 222.809 15.892 1.791 1.00 . . A 5 LYS HG2 1 1
A 1 75 1 1 5 LYS HG3 H 223.034 15.351 3.455 1.00 . . A 5 LYS HG3 1 1
A 1 76 1 1 5 LYS HZ1 H 225.600 15.998 -0.268 1.00 . . A 5 LYS HZ1 1 1
A 1 77 1 1 5 LYS HZ2 H 226.481 14.856 0.630 1.00 . . A 5 LYS HZ2 1 1
A 1 78 1 1 5 LYS HZ3 H 226.992 16.475 0.576 1.00 . . A 5 LYS HZ3 1 1
A 1 79 1 1 5 LYS N N 221.270 14.178 4.210 1.00 . . A 5 LYS N 1 1
A 1 80 1 1 5 LYS NZ N 226.165 15.847 0.592 1.00 . . A 5 LYS NZ 1 1
A 1 81 1 1 5 LYS O O 219.197 12.407 3.254 1.00 . . A 5 LYS O 1 1
A 1 82 1 1 6 ALA C C 220.644 9.688 0.402 1.00 . . A 6 ALA C 1 1
A 1 83 1 1 6 ALA CA C 219.891 10.517 1.449 1.00 . . A 6 ALA CA 1 1
A 1 84 1 1 6 ALA CB C 218.519 10.936 0.925 1.00 . . A 6 ALA CB 1 1
A 1 85 1 1 6 ALA H H 221.413 12.015 1.163 1.00 . . A 6 ALA H 1 1
A 1 86 1 1 6 ALA HA H 219.782 9.960 2.370 1.00 . . A 6 ALA HA 1 1
A 1 87 1 1 6 ALA HB1 H 218.497 10.831 -0.149 1.00 . . A 6 ALA HB1 1 1
A 1 88 1 1 6 ALA HB2 H 218.331 11.966 1.190 1.00 . . A 6 ALA HB2 1 1
A 1 89 1 1 6 ALA HB3 H 217.758 10.307 1.364 1.00 . . A 6 ALA HB3 1 1
A 1 90 1 1 6 ALA N N 220.614 11.799 1.689 1.00 . . A 6 ALA N 1 1
A 1 91 1 1 6 ALA O O 220.592 9.969 -0.779 1.00 . . A 6 ALA O 1 1
A 1 92 1 1 7 VAL C C 221.251 6.675 -0.643 1.00 . . A 7 VAL C 1 1
A 1 93 1 1 7 VAL CA C 222.113 7.839 -0.146 1.00 . . A 7 VAL CA 1 1
A 1 94 1 1 7 VAL CB C 223.315 7.317 0.641 1.00 . . A 7 VAL CB 1 1
A 1 95 1 1 7 VAL CG1 C 224.235 6.531 -0.294 1.00 . . A 7 VAL CG1 1 1
A 1 96 1 1 7 VAL CG2 C 224.084 8.498 1.238 1.00 . . A 7 VAL CG2 1 1
A 1 97 1 1 7 VAL H H 221.389 8.465 1.782 1.00 . . A 7 VAL H 1 1
A 1 98 1 1 7 VAL HA H 222.450 8.439 -0.975 1.00 . . A 7 VAL HA 1 1
A 1 99 1 1 7 VAL HB H 222.971 6.669 1.435 1.00 . . A 7 VAL HB 1 1
A 1 100 1 1 7 VAL HG11 H 225.264 6.691 -0.005 1.00 . . A 7 VAL HG11 1 1
A 1 101 1 1 7 VAL HG12 H 224.091 6.869 -1.310 1.00 . . A 7 VAL HG12 1 1
A 1 102 1 1 7 VAL HG13 H 224.002 5.479 -0.228 1.00 . . A 7 VAL HG13 1 1
A 1 103 1 1 7 VAL HG21 H 223.385 9.213 1.645 1.00 . . A 7 VAL HG21 1 1
A 1 104 1 1 7 VAL HG22 H 224.674 8.970 0.467 1.00 . . A 7 VAL HG22 1 1
A 1 105 1 1 7 VAL HG23 H 224.735 8.143 2.024 1.00 . . A 7 VAL HG23 1 1
A 1 106 1 1 7 VAL N N 221.352 8.674 0.826 1.00 . . A 7 VAL N 1 1
A 1 107 1 1 7 VAL O O 220.538 6.045 0.116 1.00 . . A 7 VAL O 1 1
A 1 108 1 1 8 LEU C C 221.279 3.947 -2.330 1.00 . . A 8 LEU C 1 1
A 1 109 1 1 8 LEU CA C 220.510 5.263 -2.467 1.00 . . A 8 LEU CA 1 1
A 1 110 1 1 8 LEU CB C 220.303 5.613 -3.941 1.00 . . A 8 LEU CB 1 1
A 1 111 1 1 8 LEU CD1 C 217.871 6.052 -3.568 1.00 . . A 8 LEU CD1 1 1
A 1 112 1 1 8 LEU CD2 C 218.706 5.503 -5.858 1.00 . . A 8 LEU CD2 1 1
A 1 113 1 1 8 LEU CG C 218.885 5.226 -4.363 1.00 . . A 8 LEU CG 1 1
A 1 114 1 1 8 LEU H H 221.901 6.906 -2.503 1.00 . . A 8 LEU H 1 1
A 1 115 1 1 8 LEU HA H 219.559 5.198 -1.966 1.00 . . A 8 LEU HA 1 1
A 1 116 1 1 8 LEU HB2 H 220.444 6.675 -4.081 1.00 . . A 8 LEU HB2 1 1
A 1 117 1 1 8 LEU HB3 H 221.016 5.072 -4.544 1.00 . . A 8 LEU HB3 1 1
A 1 118 1 1 8 LEU HD11 H 216.972 6.178 -4.153 1.00 . . A 8 LEU HD11 1 1
A 1 119 1 1 8 LEU HD12 H 218.293 7.020 -3.344 1.00 . . A 8 LEU HD12 1 1
A 1 120 1 1 8 LEU HD13 H 217.634 5.540 -2.647 1.00 . . A 8 LEU HD13 1 1
A 1 121 1 1 8 LEU HD21 H 217.704 5.232 -6.157 1.00 . . A 8 LEU HD21 1 1
A 1 122 1 1 8 LEU HD22 H 219.420 4.919 -6.420 1.00 . . A 8 LEU HD22 1 1
A 1 123 1 1 8 LEU HD23 H 218.867 6.553 -6.051 1.00 . . A 8 LEU HD23 1 1
A 1 124 1 1 8 LEU HG H 218.725 4.176 -4.167 1.00 . . A 8 LEU HG 1 1
A 1 125 1 1 8 LEU N N 221.317 6.385 -1.913 1.00 . . A 8 LEU N 1 1
A 1 126 1 1 8 LEU O O 222.086 3.598 -3.168 1.00 . . A 8 LEU O 1 1
A 1 127 1 1 9 PHE C C 221.128 0.840 -1.974 1.00 . . A 9 PHE C 1 1
A 1 128 1 1 9 PHE CA C 221.754 1.923 -1.090 1.00 . . A 9 PHE CA 1 1
A 1 129 1 1 9 PHE CB C 221.576 1.585 0.391 1.00 . . A 9 PHE CB 1 1
A 1 130 1 1 9 PHE CD1 C 224.018 1.313 0.954 1.00 . . A 9 PHE CD1 1 1
A 1 131 1 1 9 PHE CD2 C 222.758 3.066 2.060 1.00 . . A 9 PHE CD2 1 1
A 1 132 1 1 9 PHE CE1 C 225.166 1.693 1.659 1.00 . . A 9 PHE CE1 1 1
A 1 133 1 1 9 PHE CE2 C 223.907 3.446 2.765 1.00 . . A 9 PHE CE2 1 1
A 1 134 1 1 9 PHE CG C 222.814 1.998 1.154 1.00 . . A 9 PHE CG 1 1
A 1 135 1 1 9 PHE CZ C 225.111 2.759 2.564 1.00 . . A 9 PHE CZ 1 1
A 1 136 1 1 9 PHE H H 220.380 3.512 -0.613 1.00 . . A 9 PHE H 1 1
A 1 137 1 1 9 PHE HA H 222.802 2.037 -1.318 1.00 . . A 9 PHE HA 1 1
A 1 138 1 1 9 PHE HB2 H 220.719 2.115 0.781 1.00 . . A 9 PHE HB2 1 1
A 1 139 1 1 9 PHE HB3 H 221.424 0.522 0.503 1.00 . . A 9 PHE HB3 1 1
A 1 140 1 1 9 PHE HD1 H 224.061 0.490 0.256 1.00 . . A 9 PHE HD1 1 1
A 1 141 1 1 9 PHE HD2 H 221.830 3.597 2.217 1.00 . . A 9 PHE HD2 1 1
A 1 142 1 1 9 PHE HE1 H 226.095 1.164 1.504 1.00 . . A 9 PHE HE1 1 1
A 1 143 1 1 9 PHE HE2 H 223.865 4.268 3.463 1.00 . . A 9 PHE HE2 1 1
A 1 144 1 1 9 PHE HZ H 225.997 3.053 3.108 1.00 . . A 9 PHE HZ 1 1
A 1 145 1 1 9 PHE N N 221.036 3.214 -1.278 1.00 . . A 9 PHE N 1 1
A 1 146 1 1 9 PHE O O 220.066 0.325 -1.685 1.00 . . A 9 PHE O 1 1
A 1 147 1 1 10 VAL C C 222.225 -1.690 -4.139 1.00 . . A 10 VAL C 1 1
A 1 148 1 1 10 VAL CA C 221.218 -0.551 -3.958 1.00 . . A 10 VAL CA 1 1
A 1 149 1 1 10 VAL CB C 220.975 0.164 -5.286 1.00 . . A 10 VAL CB 1 1
A 1 150 1 1 10 VAL CG1 C 220.760 -0.872 -6.391 1.00 . . A 10 VAL CG1 1 1
A 1 151 1 1 10 VAL CG2 C 219.731 1.048 -5.169 1.00 . . A 10 VAL CG2 1 1
A 1 152 1 1 10 VAL H H 222.631 0.926 -3.270 1.00 . . A 10 VAL H 1 1
A 1 153 1 1 10 VAL HA H 220.287 -0.928 -3.567 1.00 . . A 10 VAL HA 1 1
A 1 154 1 1 10 VAL HB H 221.833 0.775 -5.528 1.00 . . A 10 VAL HB 1 1
A 1 155 1 1 10 VAL HG11 H 221.700 -1.352 -6.622 1.00 . . A 10 VAL HG11 1 1
A 1 156 1 1 10 VAL HG12 H 220.379 -0.382 -7.275 1.00 . . A 10 VAL HG12 1 1
A 1 157 1 1 10 VAL HG13 H 220.050 -1.613 -6.056 1.00 . . A 10 VAL HG13 1 1
A 1 158 1 1 10 VAL HG21 H 219.248 0.866 -4.221 1.00 . . A 10 VAL HG21 1 1
A 1 159 1 1 10 VAL HG22 H 219.048 0.816 -5.972 1.00 . . A 10 VAL HG22 1 1
A 1 160 1 1 10 VAL HG23 H 220.021 2.087 -5.232 1.00 . . A 10 VAL HG23 1 1
A 1 161 1 1 10 VAL N N 221.777 0.495 -3.053 1.00 . . A 10 VAL N 1 1
A 1 162 1 1 10 VAL O O 223.397 -1.547 -3.852 1.00 . . A 10 VAL O 1 1
A 1 163 1 1 11 CYS C C 222.233 -4.843 -5.978 1.00 . . A 11 CYS C 1 1
A 1 164 1 1 11 CYS CA C 222.707 -3.968 -4.813 1.00 . . A 11 CYS CA 1 1
A 1 165 1 1 11 CYS CB C 222.669 -4.753 -3.498 1.00 . . A 11 CYS CB 1 1
A 1 166 1 1 11 CYS H H 220.827 -2.914 -4.839 1.00 . . A 11 CYS H 1 1
A 1 167 1 1 11 CYS HA H 223.707 -3.610 -4.997 1.00 . . A 11 CYS HA 1 1
A 1 168 1 1 11 CYS HB2 H 222.987 -5.769 -3.678 1.00 . . A 11 CYS HB2 1 1
A 1 169 1 1 11 CYS HB3 H 223.336 -4.290 -2.785 1.00 . . A 11 CYS HB3 1 1
A 1 170 1 1 11 CYS HG H 220.565 -5.581 -3.092 1.00 . . A 11 CYS HG 1 1
A 1 171 1 1 11 CYS N N 221.776 -2.820 -4.613 1.00 . . A 11 CYS N 1 1
A 1 172 1 1 11 CYS O O 222.976 -5.117 -6.900 1.00 . . A 11 CYS O 1 1
A 1 173 1 1 11 CYS SG S 220.985 -4.759 -2.830 1.00 . . A 11 CYS SG 1 1
A 1 174 1 1 12 LEU C C 219.087 -6.654 -6.723 1.00 . . A 12 LEU C 1 1
A 1 175 1 1 12 LEU CA C 220.491 -6.141 -7.056 1.00 . . A 12 LEU CA 1 1
A 1 176 1 1 12 LEU CB C 221.476 -7.307 -7.150 1.00 . . A 12 LEU CB 1 1
A 1 177 1 1 12 LEU CD1 C 220.591 -7.733 -9.448 1.00 . . A 12 LEU CD1 1 1
A 1 178 1 1 12 LEU CD2 C 222.632 -6.327 -9.136 1.00 . . A 12 LEU CD2 1 1
A 1 179 1 1 12 LEU CG C 221.858 -7.539 -8.613 1.00 . . A 12 LEU CG 1 1
A 1 180 1 1 12 LEU H H 220.419 -5.053 -5.197 1.00 . . A 12 LEU H 1 1
A 1 181 1 1 12 LEU HA H 220.482 -5.591 -7.984 1.00 . . A 12 LEU HA 1 1
A 1 182 1 1 12 LEU HB2 H 222.362 -7.078 -6.577 1.00 . . A 12 LEU HB2 1 1
A 1 183 1 1 12 LEU HB3 H 221.014 -8.200 -6.755 1.00 . . A 12 LEU HB3 1 1
A 1 184 1 1 12 LEU HD11 H 220.254 -8.755 -9.358 1.00 . . A 12 LEU HD11 1 1
A 1 185 1 1 12 LEU HD12 H 220.806 -7.515 -10.484 1.00 . . A 12 LEU HD12 1 1
A 1 186 1 1 12 LEU HD13 H 219.819 -7.067 -9.092 1.00 . . A 12 LEU HD13 1 1
A 1 187 1 1 12 LEU HD21 H 222.662 -6.357 -10.215 1.00 . . A 12 LEU HD21 1 1
A 1 188 1 1 12 LEU HD22 H 223.639 -6.347 -8.747 1.00 . . A 12 LEU HD22 1 1
A 1 189 1 1 12 LEU HD23 H 222.141 -5.420 -8.815 1.00 . . A 12 LEU HD23 1 1
A 1 190 1 1 12 LEU HG H 222.476 -8.422 -8.687 1.00 . . A 12 LEU HG 1 1
A 1 191 1 1 12 LEU N N 221.004 -5.284 -5.947 1.00 . . A 12 LEU N 1 1
A 1 192 1 1 12 LEU O O 218.800 -7.828 -6.846 1.00 . . A 12 LEU O 1 1
A 1 193 1 1 13 GLY C C 216.379 -5.569 -4.659 1.00 . . A 13 GLY C 1 1
A 1 194 1 1 13 GLY CA C 216.826 -6.226 -5.966 1.00 . . A 13 GLY CA 1 1
A 1 195 1 1 13 GLY H H 218.458 -4.840 -6.212 1.00 . . A 13 GLY H 1 1
A 1 196 1 1 13 GLY HA2 H 216.153 -5.941 -6.763 1.00 . . A 13 GLY HA2 1 1
A 1 197 1 1 13 GLY HA3 H 216.810 -7.299 -5.849 1.00 . . A 13 GLY HA3 1 1
A 1 198 1 1 13 GLY N N 218.209 -5.784 -6.304 1.00 . . A 13 GLY N 1 1
A 1 199 1 1 13 GLY O O 215.250 -5.714 -4.235 1.00 . . A 13 GLY O 1 1
A 1 200 1 1 14 ASN C C 216.677 -5.223 -1.635 1.00 . . A 14 ASN C 1 1
A 1 201 1 1 14 ASN CA C 216.878 -4.179 -2.736 1.00 . . A 14 ASN CA 1 1
A 1 202 1 1 14 ASN CB C 215.565 -3.454 -3.036 1.00 . . A 14 ASN CB 1 1
A 1 203 1 1 14 ASN CG C 215.591 -2.064 -2.398 1.00 . . A 14 ASN CG 1 1
A 1 204 1 1 14 ASN H H 218.161 -4.740 -4.375 1.00 . . A 14 ASN H 1 1
A 1 205 1 1 14 ASN HA H 217.634 -3.466 -2.446 1.00 . . A 14 ASN HA 1 1
A 1 206 1 1 14 ASN HB2 H 215.443 -3.359 -4.105 1.00 . . A 14 ASN HB2 1 1
A 1 207 1 1 14 ASN HB3 H 214.741 -4.020 -2.628 1.00 . . A 14 ASN HB3 1 1
A 1 208 1 1 14 ASN HD21 H 213.617 -1.860 -2.424 1.00 . . A 14 ASN HD21 1 1
A 1 209 1 1 14 ASN HD22 H 214.473 -0.547 -1.772 1.00 . . A 14 ASN HD22 1 1
A 1 210 1 1 14 ASN N N 217.256 -4.845 -4.017 1.00 . . A 14 ASN N 1 1
A 1 211 1 1 14 ASN ND2 N 214.467 -1.438 -2.180 1.00 . . A 14 ASN ND2 1 1
A 1 212 1 1 14 ASN O O 215.794 -5.105 -0.808 1.00 . . A 14 ASN O 1 1
A 1 213 1 1 14 ASN OD1 O 216.646 -1.542 -2.096 1.00 . . A 14 ASN OD1 1 1
A 1 214 1 1 15 ILE C C 218.718 -7.681 -0.013 1.00 . . A 15 ILE C 1 1
A 1 215 1 1 15 ILE CA C 217.345 -7.293 -0.567 1.00 . . A 15 ILE CA 1 1
A 1 216 1 1 15 ILE CB C 216.699 -8.481 -1.281 1.00 . . A 15 ILE CB 1 1
A 1 217 1 1 15 ILE CD1 C 214.606 -9.257 -2.404 1.00 . . A 15 ILE CD1 1 1
A 1 218 1 1 15 ILE CG1 C 215.393 -8.030 -1.939 1.00 . . A 15 ILE CG1 1 1
A 1 219 1 1 15 ILE CG2 C 216.402 -9.587 -0.266 1.00 . . A 15 ILE CG2 1 1
A 1 220 1 1 15 ILE H H 218.196 -6.320 -2.291 1.00 . . A 15 ILE H 1 1
A 1 221 1 1 15 ILE HA H 216.702 -6.947 0.227 1.00 . . A 15 ILE HA 1 1
A 1 222 1 1 15 ILE HB H 217.375 -8.857 -2.035 1.00 . . A 15 ILE HB 1 1
A 1 223 1 1 15 ILE HD11 H 215.135 -9.739 -3.214 1.00 . . A 15 ILE HD11 1 1
A 1 224 1 1 15 ILE HD12 H 213.629 -8.949 -2.746 1.00 . . A 15 ILE HD12 1 1
A 1 225 1 1 15 ILE HD13 H 214.499 -9.949 -1.582 1.00 . . A 15 ILE HD13 1 1
A 1 226 1 1 15 ILE HG12 H 214.804 -7.473 -1.225 1.00 . . A 15 ILE HG12 1 1
A 1 227 1 1 15 ILE HG13 H 215.616 -7.404 -2.790 1.00 . . A 15 ILE HG13 1 1
A 1 228 1 1 15 ILE HG21 H 217.331 -9.969 0.132 1.00 . . A 15 ILE HG21 1 1
A 1 229 1 1 15 ILE HG22 H 215.863 -10.386 -0.753 1.00 . . A 15 ILE HG22 1 1
A 1 230 1 1 15 ILE HG23 H 215.804 -9.186 0.538 1.00 . . A 15 ILE HG23 1 1
A 1 231 1 1 15 ILE N N 217.490 -6.244 -1.616 1.00 . . A 15 ILE N 1 1
A 1 232 1 1 15 ILE O O 218.884 -7.892 1.172 1.00 . . A 15 ILE O 1 1
A 1 233 1 1 16 CYS C C 221.862 -6.892 -0.017 1.00 . . A 16 CYS C 1 1
A 1 234 1 1 16 CYS CA C 221.067 -8.149 -0.383 1.00 . . A 16 CYS CA 1 1
A 1 235 1 1 16 CYS CB C 221.718 -8.870 -1.563 1.00 . . A 16 CYS CB 1 1
A 1 236 1 1 16 CYS H H 219.551 -7.600 -1.814 1.00 . . A 16 CYS H 1 1
A 1 237 1 1 16 CYS HA H 221.001 -8.813 0.464 1.00 . . A 16 CYS HA 1 1
A 1 238 1 1 16 CYS HB2 H 221.599 -8.277 -2.458 1.00 . . A 16 CYS HB2 1 1
A 1 239 1 1 16 CYS HB3 H 222.769 -9.013 -1.363 1.00 . . A 16 CYS HB3 1 1
A 1 240 1 1 16 CYS HG H 220.837 -10.896 -0.937 1.00 . . A 16 CYS HG 1 1
A 1 241 1 1 16 CYS N N 219.705 -7.775 -0.862 1.00 . . A 16 CYS N 1 1
A 1 242 1 1 16 CYS O O 222.279 -6.140 -0.875 1.00 . . A 16 CYS O 1 1
A 1 243 1 1 16 CYS SG S 220.924 -10.480 -1.798 1.00 . . A 16 CYS SG 1 1
A 1 244 1 1 17 ARG C C 221.986 -4.190 1.512 1.00 . . A 17 ARG C 1 1
A 1 245 1 1 17 ARG CA C 222.837 -5.452 1.685 1.00 . . A 17 ARG CA 1 1
A 1 246 1 1 17 ARG CB C 224.068 -5.392 0.774 1.00 . . A 17 ARG CB 1 1
A 1 247 1 1 17 ARG CD C 224.967 -7.009 -0.908 1.00 . . A 17 ARG CD 1 1
A 1 248 1 1 17 ARG CG C 224.643 -6.798 0.574 1.00 . . A 17 ARG CG 1 1
A 1 249 1 1 17 ARG CZ C 224.907 -8.974 -2.321 1.00 . . A 17 ARG CZ 1 1
A 1 250 1 1 17 ARG H H 221.722 -7.282 1.924 1.00 . . A 17 ARG H 1 1
A 1 251 1 1 17 ARG HA H 223.148 -5.556 2.713 1.00 . . A 17 ARG HA 1 1
A 1 252 1 1 17 ARG HB2 H 223.786 -4.979 -0.183 1.00 . . A 17 ARG HB2 1 1
A 1 253 1 1 17 ARG HB3 H 224.818 -4.762 1.228 1.00 . . A 17 ARG HB3 1 1
A 1 254 1 1 17 ARG HD2 H 224.239 -6.501 -1.527 1.00 . . A 17 ARG HD2 1 1
A 1 255 1 1 17 ARG HD3 H 225.962 -6.657 -1.129 1.00 . . A 17 ARG HD3 1 1
A 1 256 1 1 17 ARG HE H 224.824 -9.081 -0.340 1.00 . . A 17 ARG HE 1 1
A 1 257 1 1 17 ARG HG2 H 225.545 -6.903 1.158 1.00 . . A 17 ARG HG2 1 1
A 1 258 1 1 17 ARG HG3 H 223.921 -7.535 0.890 1.00 . . A 17 ARG HG3 1 1
A 1 259 1 1 17 ARG HH11 H 225.704 -7.332 -3.143 1.00 . . A 17 ARG HH11 1 1
A 1 260 1 1 17 ARG HH12 H 225.379 -8.636 -4.236 1.00 . . A 17 ARG HH12 1 1
A 1 261 1 1 17 ARG HH21 H 224.113 -10.731 -1.781 1.00 . . A 17 ARG HH21 1 1
A 1 262 1 1 17 ARG HH22 H 224.479 -10.560 -3.465 1.00 . . A 17 ARG HH22 1 1
A 1 263 1 1 17 ARG N N 222.071 -6.660 1.252 1.00 . . A 17 ARG N 1 1
A 1 264 1 1 17 ARG NE N 224.889 -8.482 -1.112 1.00 . . A 17 ARG NE 1 1
A 1 265 1 1 17 ARG NH1 N 225.366 -8.258 -3.310 1.00 . . A 17 ARG NH1 1 1
A 1 266 1 1 17 ARG NH2 N 224.465 -10.183 -2.539 1.00 . . A 17 ARG NH2 1 1
A 1 267 1 1 17 ARG O O 222.392 -3.103 1.872 1.00 . . A 17 ARG O 1 1
A 1 268 1 1 18 SER C C 219.142 -2.823 2.035 1.00 . . A 18 SER C 1 1
A 1 269 1 1 18 SER CA C 219.940 -3.128 0.762 1.00 . . A 18 SER CA 1 1
A 1 270 1 1 18 SER CB C 219.001 -3.509 -0.380 1.00 . . A 18 SER CB 1 1
A 1 271 1 1 18 SER H H 220.501 -5.206 0.672 1.00 . . A 18 SER H 1 1
A 1 272 1 1 18 SER HA H 220.534 -2.274 0.478 1.00 . . A 18 SER HA 1 1
A 1 273 1 1 18 SER HB2 H 219.015 -4.577 -0.520 1.00 . . A 18 SER HB2 1 1
A 1 274 1 1 18 SER HB3 H 217.994 -3.193 -0.138 1.00 . . A 18 SER HB3 1 1
A 1 275 1 1 18 SER HG H 219.447 -1.927 -1.422 1.00 . . A 18 SER HG 1 1
A 1 276 1 1 18 SER N N 220.810 -4.323 0.960 1.00 . . A 18 SER N 1 1
A 1 277 1 1 18 SER O O 219.143 -1.705 2.512 1.00 . . A 18 SER O 1 1
A 1 278 1 1 18 SER OG O 219.436 -2.875 -1.576 1.00 . . A 18 SER OG 1 1
A 1 279 1 1 19 PRO C C 218.561 -3.579 5.006 1.00 . . A 19 PRO C 1 1
A 1 280 1 1 19 PRO CA C 217.663 -3.660 3.767 1.00 . . A 19 PRO CA 1 1
A 1 281 1 1 19 PRO CB C 216.802 -4.919 3.800 1.00 . . A 19 PRO CB 1 1
A 1 282 1 1 19 PRO CD C 218.428 -5.202 2.026 1.00 . . A 19 PRO CD 1 1
A 1 283 1 1 19 PRO CG C 217.570 -5.941 3.023 1.00 . . A 19 PRO CG 1 1
A 1 284 1 1 19 PRO HA H 217.037 -2.787 3.691 1.00 . . A 19 PRO HA 1 1
A 1 285 1 1 19 PRO HB2 H 216.661 -5.248 4.821 1.00 . . A 19 PRO HB2 1 1
A 1 286 1 1 19 PRO HB3 H 215.850 -4.736 3.328 1.00 . . A 19 PRO HB3 1 1
A 1 287 1 1 19 PRO HD2 H 219.418 -5.634 1.993 1.00 . . A 19 PRO HD2 1 1
A 1 288 1 1 19 PRO HD3 H 217.972 -5.216 1.049 1.00 . . A 19 PRO HD3 1 1
A 1 289 1 1 19 PRO HG2 H 218.194 -6.518 3.692 1.00 . . A 19 PRO HG2 1 1
A 1 290 1 1 19 PRO HG3 H 216.889 -6.594 2.500 1.00 . . A 19 PRO HG3 1 1
A 1 291 1 1 19 PRO N N 218.479 -3.829 2.541 1.00 . . A 19 PRO N 1 1
A 1 292 1 1 19 PRO O O 218.087 -3.501 6.122 1.00 . . A 19 PRO O 1 1
A 1 293 1 1 20 ALA C C 221.279 -2.082 6.169 1.00 . . A 20 ALA C 1 1
A 1 294 1 1 20 ALA CA C 220.775 -3.516 5.989 1.00 . . A 20 ALA CA 1 1
A 1 295 1 1 20 ALA CB C 221.932 -4.453 5.642 1.00 . . A 20 ALA CB 1 1
A 1 296 1 1 20 ALA H H 220.216 -3.657 3.912 1.00 . . A 20 ALA H 1 1
A 1 297 1 1 20 ALA HA H 220.279 -3.858 6.883 1.00 . . A 20 ALA HA 1 1
A 1 298 1 1 20 ALA HB1 H 221.565 -5.465 5.563 1.00 . . A 20 ALA HB1 1 1
A 1 299 1 1 20 ALA HB2 H 222.682 -4.401 6.418 1.00 . . A 20 ALA HB2 1 1
A 1 300 1 1 20 ALA HB3 H 222.368 -4.153 4.700 1.00 . . A 20 ALA HB3 1 1
A 1 301 1 1 20 ALA N N 219.852 -3.595 4.819 1.00 . . A 20 ALA N 1 1
A 1 302 1 1 20 ALA O O 221.751 -1.707 7.224 1.00 . . A 20 ALA O 1 1
A 1 303 1 1 21 CYS C C 220.701 0.933 6.151 1.00 . . A 21 CYS C 1 1
A 1 304 1 1 21 CYS CA C 221.653 0.133 5.260 1.00 . . A 21 CYS CA 1 1
A 1 305 1 1 21 CYS CB C 221.633 0.675 3.830 1.00 . . A 21 CYS CB 1 1
A 1 306 1 1 21 CYS H H 220.794 -1.597 4.305 1.00 . . A 21 CYS H 1 1
A 1 307 1 1 21 CYS HA H 222.656 0.165 5.654 1.00 . . A 21 CYS HA 1 1
A 1 308 1 1 21 CYS HB2 H 220.611 0.814 3.512 1.00 . . A 21 CYS HB2 1 1
A 1 309 1 1 21 CYS HB3 H 222.153 1.621 3.797 1.00 . . A 21 CYS HB3 1 1
A 1 310 1 1 21 CYS HG H 223.396 -0.326 2.753 1.00 . . A 21 CYS HG 1 1
A 1 311 1 1 21 CYS N N 221.181 -1.276 5.146 1.00 . . A 21 CYS N 1 1
A 1 312 1 1 21 CYS O O 221.114 1.783 6.913 1.00 . . A 21 CYS O 1 1
A 1 313 1 1 21 CYS SG S 222.453 -0.503 2.728 1.00 . . A 21 CYS SG 1 1
A 1 314 1 1 22 GLU C C 218.719 1.125 8.386 1.00 . . A 22 GLU C 1 1
A 1 315 1 1 22 GLU CA C 218.452 1.406 6.906 1.00 . . A 22 GLU CA 1 1
A 1 316 1 1 22 GLU CB C 217.084 0.863 6.494 1.00 . . A 22 GLU CB 1 1
A 1 317 1 1 22 GLU CD C 214.680 1.546 6.456 1.00 . . A 22 GLU CD 1 1
A 1 318 1 1 22 GLU CG C 216.119 2.028 6.263 1.00 . . A 22 GLU CG 1 1
A 1 319 1 1 22 GLU H H 219.116 -0.027 5.442 1.00 . . A 22 GLU H 1 1
A 1 320 1 1 22 GLU HA H 218.505 2.464 6.706 1.00 . . A 22 GLU HA 1 1
A 1 321 1 1 22 GLU HB2 H 217.185 0.291 5.582 1.00 . . A 22 GLU HB2 1 1
A 1 322 1 1 22 GLU HB3 H 216.697 0.228 7.277 1.00 . . A 22 GLU HB3 1 1
A 1 323 1 1 22 GLU HG2 H 216.333 2.818 6.969 1.00 . . A 22 GLU HG2 1 1
A 1 324 1 1 22 GLU HG3 H 216.240 2.401 5.257 1.00 . . A 22 GLU HG3 1 1
A 1 325 1 1 22 GLU N N 219.429 0.664 6.062 1.00 . . A 22 GLU N 1 1
A 1 326 1 1 22 GLU O O 218.614 1.998 9.224 1.00 . . A 22 GLU O 1 1
A 1 327 1 1 22 GLU OE1 O 214.360 1.125 7.555 1.00 . . A 22 GLU OE1 1 1
A 1 328 1 1 22 GLU OE2 O 213.923 1.606 5.501 1.00 . . A 22 GLU OE2 1 1
A 1 329 1 1 23 GLY C C 220.719 0.103 10.535 1.00 . . A 23 GLY C 1 1
A 1 330 1 1 23 GLY CA C 219.342 -0.430 10.136 1.00 . . A 23 GLY CA 1 1
A 1 331 1 1 23 GLY H H 219.147 -0.779 8.020 1.00 . . A 23 GLY H 1 1
A 1 332 1 1 23 GLY HA2 H 218.586 0.018 10.765 1.00 . . A 23 GLY HA2 1 1
A 1 333 1 1 23 GLY HA3 H 219.325 -1.501 10.260 1.00 . . A 23 GLY HA3 1 1
A 1 334 1 1 23 GLY N N 219.067 -0.090 8.712 1.00 . . A 23 GLY N 1 1
A 1 335 1 1 23 GLY O O 220.855 0.851 11.483 1.00 . . A 23 GLY O 1 1
A 1 336 1 1 24 ILE C C 223.102 1.734 10.333 1.00 . . A 24 ILE C 1 1
A 1 337 1 1 24 ILE CA C 223.111 0.210 10.170 1.00 . . A 24 ILE CA 1 1
A 1 338 1 1 24 ILE CB C 224.001 -0.207 8.996 1.00 . . A 24 ILE CB 1 1
A 1 339 1 1 24 ILE CD1 C 225.688 -1.549 10.257 1.00 . . A 24 ILE CD1 1 1
A 1 340 1 1 24 ILE CG1 C 225.457 -0.261 9.465 1.00 . . A 24 ILE CG1 1 1
A 1 341 1 1 24 ILE CG2 C 223.871 0.807 7.857 1.00 . . A 24 ILE CG2 1 1
A 1 342 1 1 24 ILE H H 221.619 -0.883 9.060 1.00 . . A 24 ILE H 1 1
A 1 343 1 1 24 ILE HA H 223.455 -0.262 11.077 1.00 . . A 24 ILE HA 1 1
A 1 344 1 1 24 ILE HB H 223.699 -1.183 8.643 1.00 . . A 24 ILE HB 1 1
A 1 345 1 1 24 ILE HD11 H 224.868 -2.230 10.083 1.00 . . A 24 ILE HD11 1 1
A 1 346 1 1 24 ILE HD12 H 225.746 -1.318 11.311 1.00 . . A 24 ILE HD12 1 1
A 1 347 1 1 24 ILE HD13 H 226.612 -2.008 9.938 1.00 . . A 24 ILE HD13 1 1
A 1 348 1 1 24 ILE HG12 H 226.113 -0.241 8.607 1.00 . . A 24 ILE HG12 1 1
A 1 349 1 1 24 ILE HG13 H 225.664 0.590 10.096 1.00 . . A 24 ILE HG13 1 1
A 1 350 1 1 24 ILE HG21 H 222.851 0.823 7.504 1.00 . . A 24 ILE HG21 1 1
A 1 351 1 1 24 ILE HG22 H 224.528 0.526 7.048 1.00 . . A 24 ILE HG22 1 1
A 1 352 1 1 24 ILE HG23 H 224.144 1.789 8.216 1.00 . . A 24 ILE HG23 1 1
A 1 353 1 1 24 ILE N N 221.745 -0.277 9.821 1.00 . . A 24 ILE N 1 1
A 1 354 1 1 24 ILE O O 223.662 2.271 11.268 1.00 . . A 24 ILE O 1 1
A 1 355 1 1 25 CYS C C 221.498 4.337 10.683 1.00 . . A 25 CYS C 1 1
A 1 356 1 1 25 CYS CA C 222.422 3.921 9.538 1.00 . . A 25 CYS CA 1 1
A 1 357 1 1 25 CYS CB C 221.864 4.399 8.197 1.00 . . A 25 CYS CB 1 1
A 1 358 1 1 25 CYS H H 222.018 1.983 8.686 1.00 . . A 25 CYS H 1 1
A 1 359 1 1 25 CYS HA H 223.414 4.319 9.688 1.00 . . A 25 CYS HA 1 1
A 1 360 1 1 25 CYS HB2 H 220.868 4.005 8.061 1.00 . . A 25 CYS HB2 1 1
A 1 361 1 1 25 CYS HB3 H 221.830 5.478 8.187 1.00 . . A 25 CYS HB3 1 1
A 1 362 1 1 25 CYS HG H 222.541 4.094 6.025 1.00 . . A 25 CYS HG 1 1
A 1 363 1 1 25 CYS N N 222.467 2.434 9.432 1.00 . . A 25 CYS N 1 1
A 1 364 1 1 25 CYS O O 221.879 5.086 11.561 1.00 . . A 25 CYS O 1 1
A 1 365 1 1 25 CYS SG S 222.932 3.817 6.857 1.00 . . A 25 CYS SG 1 1
A 1 366 1 1 26 ARG C C 220.055 4.167 13.128 1.00 . . A 26 ARG C 1 1
A 1 367 1 1 26 ARG CA C 219.340 4.224 11.776 1.00 . . A 26 ARG CA 1 1
A 1 368 1 1 26 ARG CB C 218.229 3.176 11.711 1.00 . . A 26 ARG CB 1 1
A 1 369 1 1 26 ARG CD C 216.099 4.419 11.305 1.00 . . A 26 ARG CD 1 1
A 1 370 1 1 26 ARG CG C 217.204 3.585 10.652 1.00 . . A 26 ARG CG 1 1
A 1 371 1 1 26 ARG CZ C 213.977 4.623 10.157 1.00 . . A 26 ARG CZ 1 1
A 1 372 1 1 26 ARG H H 219.996 3.251 9.969 1.00 . . A 26 ARG H 1 1
A 1 373 1 1 26 ARG HA H 218.931 5.207 11.606 1.00 . . A 26 ARG HA 1 1
A 1 374 1 1 26 ARG HB2 H 218.654 2.217 11.451 1.00 . . A 26 ARG HB2 1 1
A 1 375 1 1 26 ARG HB3 H 217.743 3.106 12.672 1.00 . . A 26 ARG HB3 1 1
A 1 376 1 1 26 ARG HD2 H 216.141 4.319 12.381 1.00 . . A 26 ARG HD2 1 1
A 1 377 1 1 26 ARG HD3 H 216.190 5.455 11.017 1.00 . . A 26 ARG HD3 1 1
A 1 378 1 1 26 ARG HE H 214.629 2.900 10.896 1.00 . . A 26 ARG HE 1 1
A 1 379 1 1 26 ARG HG2 H 217.692 4.169 9.885 1.00 . . A 26 ARG HG2 1 1
A 1 380 1 1 26 ARG HG3 H 216.771 2.700 10.210 1.00 . . A 26 ARG HG3 1 1
A 1 381 1 1 26 ARG HH11 H 215.274 5.165 8.732 1.00 . . A 26 ARG HH11 1 1
A 1 382 1 1 26 ARG HH12 H 213.691 5.855 8.606 1.00 . . A 26 ARG HH12 1 1
A 1 383 1 1 26 ARG HH21 H 212.481 4.262 11.438 1.00 . . A 26 ARG HH21 1 1
A 1 384 1 1 26 ARG HH22 H 212.109 5.344 10.138 1.00 . . A 26 ARG HH22 1 1
A 1 385 1 1 26 ARG N N 220.285 3.856 10.684 1.00 . . A 26 ARG N 1 1
A 1 386 1 1 26 ARG NE N 214.827 3.852 10.778 1.00 . . A 26 ARG NE 1 1
A 1 387 1 1 26 ARG NH1 N 214.342 5.264 9.081 1.00 . . A 26 ARG NH1 1 1
A 1 388 1 1 26 ARG NH2 N 212.761 4.753 10.613 1.00 . . A 26 ARG NH2 1 1
A 1 389 1 1 26 ARG O O 219.867 5.015 13.977 1.00 . . A 26 ARG O 1 1
A 1 390 1 1 27 ASP C C 222.857 3.941 14.612 1.00 . . A 27 ASP C 1 1
A 1 391 1 1 27 ASP CA C 221.602 3.063 14.631 1.00 . . A 27 ASP CA 1 1
A 1 392 1 1 27 ASP CB C 221.982 1.587 14.749 1.00 . . A 27 ASP CB 1 1
A 1 393 1 1 27 ASP CG C 221.317 0.986 15.988 1.00 . . A 27 ASP CG 1 1
A 1 394 1 1 27 ASP H H 221.014 2.498 12.635 1.00 . . A 27 ASP H 1 1
A 1 395 1 1 27 ASP HA H 220.958 3.344 15.449 1.00 . . A 27 ASP HA 1 1
A 1 396 1 1 27 ASP HB2 H 221.648 1.059 13.868 1.00 . . A 27 ASP HB2 1 1
A 1 397 1 1 27 ASP HB3 H 223.054 1.497 14.839 1.00 . . A 27 ASP HB3 1 1
A 1 398 1 1 27 ASP N N 220.876 3.173 13.334 1.00 . . A 27 ASP N 1 1
A 1 399 1 1 27 ASP O O 223.257 4.491 15.619 1.00 . . A 27 ASP O 1 1
A 1 400 1 1 27 ASP OD1 O 221.344 1.631 17.023 1.00 . . A 27 ASP OD1 1 1
A 1 401 1 1 27 ASP OD2 O 220.792 -0.111 15.882 1.00 . . A 27 ASP OD2 1 1
A 1 402 1 1 28 MET C C 224.409 6.354 13.821 1.00 . . A 28 MET C 1 1
A 1 403 1 1 28 MET CA C 224.714 4.915 13.395 1.00 . . A 28 MET CA 1 1
A 1 404 1 1 28 MET CB C 225.129 4.871 11.924 1.00 . . A 28 MET CB 1 1
A 1 405 1 1 28 MET CE C 229.035 4.597 13.005 1.00 . . A 28 MET CE 1 1
A 1 406 1 1 28 MET CG C 226.596 4.450 11.820 1.00 . . A 28 MET CG 1 1
A 1 407 1 1 28 MET H H 223.147 3.621 12.673 1.00 . . A 28 MET H 1 1
A 1 408 1 1 28 MET HA H 225.495 4.498 14.010 1.00 . . A 28 MET HA 1 1
A 1 409 1 1 28 MET HB2 H 224.511 4.160 11.396 1.00 . . A 28 MET HB2 1 1
A 1 410 1 1 28 MET HB3 H 225.006 5.850 11.486 1.00 . . A 28 MET HB3 1 1
A 1 411 1 1 28 MET HE1 H 228.713 3.816 13.680 1.00 . . A 28 MET HE1 1 1
A 1 412 1 1 28 MET HE2 H 229.824 5.166 13.468 1.00 . . A 28 MET HE2 1 1
A 1 413 1 1 28 MET HE3 H 229.401 4.158 12.086 1.00 . . A 28 MET HE3 1 1
A 1 414 1 1 28 MET HG2 H 226.731 3.492 12.300 1.00 . . A 28 MET HG2 1 1
A 1 415 1 1 28 MET HG3 H 226.876 4.374 10.779 1.00 . . A 28 MET HG3 1 1
A 1 416 1 1 28 MET N N 223.483 4.075 13.475 1.00 . . A 28 MET N 1 1
A 1 417 1 1 28 MET O O 225.156 6.963 14.560 1.00 . . A 28 MET O 1 1
A 1 418 1 1 28 MET SD S 227.638 5.686 12.635 1.00 . . A 28 MET SD 1 1
A 1 419 1 1 29 VAL C C 221.787 8.329 14.697 1.00 . . A 29 VAL C 1 1
A 1 420 1 1 29 VAL CA C 222.977 8.308 13.733 1.00 . . A 29 VAL CA 1 1
A 1 421 1 1 29 VAL CB C 222.613 8.992 12.416 1.00 . . A 29 VAL CB 1 1
A 1 422 1 1 29 VAL CG1 C 222.586 10.508 12.618 1.00 . . A 29 VAL CG1 1 1
A 1 423 1 1 29 VAL CG2 C 223.655 8.638 11.353 1.00 . . A 29 VAL CG2 1 1
A 1 424 1 1 29 VAL H H 222.732 6.400 12.758 1.00 . . A 29 VAL H 1 1
A 1 425 1 1 29 VAL HA H 223.830 8.797 14.177 1.00 . . A 29 VAL HA 1 1
A 1 426 1 1 29 VAL HB H 221.638 8.655 12.094 1.00 . . A 29 VAL HB 1 1
A 1 427 1 1 29 VAL HG11 H 221.688 10.784 13.151 1.00 . . A 29 VAL HG11 1 1
A 1 428 1 1 29 VAL HG12 H 222.600 10.999 11.657 1.00 . . A 29 VAL HG12 1 1
A 1 429 1 1 29 VAL HG13 H 223.451 10.810 13.190 1.00 . . A 29 VAL HG13 1 1
A 1 430 1 1 29 VAL HG21 H 223.569 7.593 11.098 1.00 . . A 29 VAL HG21 1 1
A 1 431 1 1 29 VAL HG22 H 224.645 8.834 11.741 1.00 . . A 29 VAL HG22 1 1
A 1 432 1 1 29 VAL HG23 H 223.489 9.240 10.472 1.00 . . A 29 VAL HG23 1 1
A 1 433 1 1 29 VAL N N 223.321 6.905 13.357 1.00 . . A 29 VAL N 1 1
A 1 434 1 1 29 VAL O O 221.690 9.180 15.558 1.00 . . A 29 VAL O 1 1
A 1 435 1 1 30 GLY C C 218.414 7.426 14.637 1.00 . . A 30 GLY C 1 1
A 1 436 1 1 30 GLY CA C 219.698 7.375 15.466 1.00 . . A 30 GLY CA 1 1
A 1 437 1 1 30 GLY H H 220.973 6.723 13.856 1.00 . . A 30 GLY H 1 1
A 1 438 1 1 30 GLY HA2 H 219.716 6.466 16.052 1.00 . . A 30 GLY HA2 1 1
A 1 439 1 1 30 GLY HA3 H 219.731 8.229 16.125 1.00 . . A 30 GLY HA3 1 1
A 1 440 1 1 30 GLY N N 220.879 7.402 14.558 1.00 . . A 30 GLY N 1 1
A 1 441 1 1 30 GLY O O 217.546 6.586 14.768 1.00 . . A 30 GLY O 1 1
A 1 442 1 1 31 ASP C C 217.138 9.735 12.032 1.00 . . A 31 ASP C 1 1
A 1 443 1 1 31 ASP CA C 217.057 8.507 12.944 1.00 . . A 31 ASP CA 1 1
A 1 444 1 1 31 ASP CB C 215.909 8.656 13.943 1.00 . . A 31 ASP CB 1 1
A 1 445 1 1 31 ASP CG C 214.605 8.920 13.187 1.00 . . A 31 ASP CG 1 1
A 1 446 1 1 31 ASP H H 218.999 9.071 13.691 1.00 . . A 31 ASP H 1 1
A 1 447 1 1 31 ASP HA H 216.923 7.611 12.359 1.00 . . A 31 ASP HA 1 1
A 1 448 1 1 31 ASP HB2 H 215.814 7.747 14.520 1.00 . . A 31 ASP HB2 1 1
A 1 449 1 1 31 ASP HB3 H 216.112 9.484 14.605 1.00 . . A 31 ASP HB3 1 1
A 1 450 1 1 31 ASP N N 218.287 8.404 13.782 1.00 . . A 31 ASP N 1 1
A 1 451 1 1 31 ASP O O 216.727 10.819 12.397 1.00 . . A 31 ASP O 1 1
A 1 452 1 1 31 ASP OD1 O 214.470 10.001 12.638 1.00 . . A 31 ASP OD1 1 1
A 1 453 1 1 31 ASP OD2 O 213.764 8.036 13.170 1.00 . . A 31 ASP OD2 1 1
A 1 454 1 1 32 LYS C C 217.480 10.284 8.481 1.00 . . A 32 LYS C 1 1
A 1 455 1 1 32 LYS CA C 217.770 10.733 9.916 1.00 . . A 32 LYS CA 1 1
A 1 456 1 1 32 LYS CB C 219.215 11.215 10.048 1.00 . . A 32 LYS CB 1 1
A 1 457 1 1 32 LYS CD C 220.455 12.701 11.630 1.00 . . A 32 LYS CD 1 1
A 1 458 1 1 32 LYS CE C 220.516 13.166 13.086 1.00 . . A 32 LYS CE 1 1
A 1 459 1 1 32 LYS CG C 219.532 11.485 11.520 1.00 . . A 32 LYS CG 1 1
A 1 460 1 1 32 LYS H H 217.990 8.692 10.572 1.00 . . A 32 LYS H 1 1
A 1 461 1 1 32 LYS HA H 217.092 11.517 10.211 1.00 . . A 32 LYS HA 1 1
A 1 462 1 1 32 LYS HB2 H 219.884 10.455 9.668 1.00 . . A 32 LYS HB2 1 1
A 1 463 1 1 32 LYS HB3 H 219.345 12.125 9.481 1.00 . . A 32 LYS HB3 1 1
A 1 464 1 1 32 LYS HD2 H 221.446 12.431 11.295 1.00 . . A 32 LYS HD2 1 1
A 1 465 1 1 32 LYS HD3 H 220.071 13.500 11.014 1.00 . . A 32 LYS HD3 1 1
A 1 466 1 1 32 LYS HE2 H 219.839 13.995 13.244 1.00 . . A 32 LYS HE2 1 1
A 1 467 1 1 32 LYS HE3 H 220.277 12.352 13.752 1.00 . . A 32 LYS HE3 1 1
A 1 468 1 1 32 LYS HG2 H 218.614 11.679 12.056 1.00 . . A 32 LYS HG2 1 1
A 1 469 1 1 32 LYS HG3 H 220.023 10.624 11.947 1.00 . . A 32 LYS HG3 1 1
A 1 470 1 1 32 LYS HZ1 H 222.550 12.766 13.278 1.00 . . A 32 LYS HZ1 1 1
A 1 471 1 1 32 LYS HZ2 H 222.010 14.079 14.212 1.00 . . A 32 LYS HZ2 1 1
A 1 472 1 1 32 LYS HZ3 H 222.204 14.250 12.533 1.00 . . A 32 LYS HZ3 1 1
A 1 473 1 1 32 LYS N N 217.664 9.574 10.849 1.00 . . A 32 LYS N 1 1
A 1 474 1 1 32 LYS NZ N 221.926 13.598 13.293 1.00 . . A 32 LYS NZ 1 1
A 1 475 1 1 32 LYS O O 216.573 9.514 8.232 1.00 . . A 32 LYS O 1 1
A 1 476 1 1 33 LEU C C 219.223 9.587 5.581 1.00 . . A 33 LEU C 1 1
A 1 477 1 1 33 LEU CA C 218.011 10.358 6.116 1.00 . . A 33 LEU CA 1 1
A 1 478 1 1 33 LEU CB C 217.829 11.675 5.361 1.00 . . A 33 LEU CB 1 1
A 1 479 1 1 33 LEU CD1 C 216.549 13.819 5.290 1.00 . . A 33 LEU CD1 1 1
A 1 480 1 1 33 LEU CD2 C 215.528 11.789 6.325 1.00 . . A 33 LEU CD2 1 1
A 1 481 1 1 33 LEU CG C 216.832 12.560 6.110 1.00 . . A 33 LEU CG 1 1
A 1 482 1 1 33 LEU H H 218.970 11.377 7.755 1.00 . . A 33 LEU H 1 1
A 1 483 1 1 33 LEU HA H 217.118 9.760 6.035 1.00 . . A 33 LEU HA 1 1
A 1 484 1 1 33 LEU HB2 H 218.779 12.183 5.289 1.00 . . A 33 LEU HB2 1 1
A 1 485 1 1 33 LEU HB3 H 217.452 11.473 4.369 1.00 . . A 33 LEU HB3 1 1
A 1 486 1 1 33 LEU HD11 H 215.795 14.411 5.787 1.00 . . A 33 LEU HD11 1 1
A 1 487 1 1 33 LEU HD12 H 216.196 13.538 4.308 1.00 . . A 33 LEU HD12 1 1
A 1 488 1 1 33 LEU HD13 H 217.456 14.398 5.194 1.00 . . A 33 LEU HD13 1 1
A 1 489 1 1 33 LEU HD21 H 215.681 11.024 7.073 1.00 . . A 33 LEU HD21 1 1
A 1 490 1 1 33 LEU HD22 H 215.224 11.329 5.396 1.00 . . A 33 LEU HD22 1 1
A 1 491 1 1 33 LEU HD23 H 214.758 12.469 6.659 1.00 . . A 33 LEU HD23 1 1
A 1 492 1 1 33 LEU HG H 217.250 12.840 7.066 1.00 . . A 33 LEU HG 1 1
A 1 493 1 1 33 LEU N N 218.244 10.758 7.534 1.00 . . A 33 LEU N 1 1
A 1 494 1 1 33 LEU O O 219.615 8.583 6.134 1.00 . . A 33 LEU O 1 1
A 1 495 1 1 34 ILE C C 220.742 7.862 3.723 1.00 . . A 34 ILE C 1 1
A 1 496 1 1 34 ILE CA C 221.006 9.362 3.918 1.00 . . A 34 ILE CA 1 1
A 1 497 1 1 34 ILE CB C 222.135 9.588 4.922 1.00 . . A 34 ILE CB 1 1
A 1 498 1 1 34 ILE CD1 C 223.333 7.580 5.798 1.00 . . A 34 ILE CD1 1 1
A 1 499 1 1 34 ILE CG1 C 222.105 8.478 5.966 1.00 . . A 34 ILE CG1 1 1
A 1 500 1 1 34 ILE CG2 C 221.946 10.943 5.605 1.00 . . A 34 ILE CG2 1 1
A 1 501 1 1 34 ILE H H 219.472 10.863 4.084 1.00 . . A 34 ILE H 1 1
A 1 502 1 1 34 ILE HA H 221.273 9.816 2.979 1.00 . . A 34 ILE HA 1 1
A 1 503 1 1 34 ILE HB H 223.084 9.574 4.406 1.00 . . A 34 ILE HB 1 1
A 1 504 1 1 34 ILE HD11 H 223.669 7.245 6.768 1.00 . . A 34 ILE HD11 1 1
A 1 505 1 1 34 ILE HD12 H 224.123 8.137 5.316 1.00 . . A 34 ILE HD12 1 1
A 1 506 1 1 34 ILE HD13 H 223.074 6.725 5.191 1.00 . . A 34 ILE HD13 1 1
A 1 507 1 1 34 ILE HG12 H 222.100 8.912 6.953 1.00 . . A 34 ILE HG12 1 1
A 1 508 1 1 34 ILE HG13 H 221.213 7.891 5.825 1.00 . . A 34 ILE HG13 1 1
A 1 509 1 1 34 ILE HG21 H 221.313 11.568 4.990 1.00 . . A 34 ILE HG21 1 1
A 1 510 1 1 34 ILE HG22 H 222.906 11.419 5.733 1.00 . . A 34 ILE HG22 1 1
A 1 511 1 1 34 ILE HG23 H 221.482 10.800 6.569 1.00 . . A 34 ILE HG23 1 1
A 1 512 1 1 34 ILE N N 219.813 10.053 4.507 1.00 . . A 34 ILE N 1 1
A 1 513 1 1 34 ILE O O 221.628 7.121 3.347 1.00 . . A 34 ILE O 1 1
A 1 514 1 1 35 ILE C C 218.133 5.740 2.778 1.00 . . A 35 ILE C 1 1
A 1 515 1 1 35 ILE CA C 219.255 5.952 3.796 1.00 . . A 35 ILE CA 1 1
A 1 516 1 1 35 ILE CB C 218.816 5.474 5.180 1.00 . . A 35 ILE CB 1 1
A 1 517 1 1 35 ILE CD1 C 219.735 6.131 7.408 1.00 . . A 35 ILE CD1 1 1
A 1 518 1 1 35 ILE CG1 C 220.035 5.395 6.101 1.00 . . A 35 ILE CG1 1 1
A 1 519 1 1 35 ILE CG2 C 218.174 4.090 5.067 1.00 . . A 35 ILE CG2 1 1
A 1 520 1 1 35 ILE H H 218.836 8.011 4.266 1.00 . . A 35 ILE H 1 1
A 1 521 1 1 35 ILE HA H 220.145 5.425 3.492 1.00 . . A 35 ILE HA 1 1
A 1 522 1 1 35 ILE HB H 218.098 6.170 5.589 1.00 . . A 35 ILE HB 1 1
A 1 523 1 1 35 ILE HD11 H 218.819 6.693 7.303 1.00 . . A 35 ILE HD11 1 1
A 1 524 1 1 35 ILE HD12 H 220.547 6.806 7.636 1.00 . . A 35 ILE HD12 1 1
A 1 525 1 1 35 ILE HD13 H 219.627 5.414 8.208 1.00 . . A 35 ILE HD13 1 1
A 1 526 1 1 35 ILE HG12 H 220.259 4.360 6.313 1.00 . . A 35 ILE HG12 1 1
A 1 527 1 1 35 ILE HG13 H 220.883 5.856 5.617 1.00 . . A 35 ILE HG13 1 1
A 1 528 1 1 35 ILE HG21 H 217.518 4.064 4.210 1.00 . . A 35 ILE HG21 1 1
A 1 529 1 1 35 ILE HG22 H 217.603 3.885 5.961 1.00 . . A 35 ILE HG22 1 1
A 1 530 1 1 35 ILE HG23 H 218.946 3.343 4.954 1.00 . . A 35 ILE HG23 1 1
A 1 531 1 1 35 ILE N N 219.543 7.405 3.969 1.00 . . A 35 ILE N 1 1
A 1 532 1 1 35 ILE O O 216.982 6.029 3.038 1.00 . . A 35 ILE O 1 1
A 1 533 1 1 36 ASP C C 217.709 3.696 -0.169 1.00 . . A 36 ASP C 1 1
A 1 534 1 1 36 ASP CA C 217.408 4.988 0.594 1.00 . . A 36 ASP CA 1 1
A 1 535 1 1 36 ASP CB C 217.483 6.198 -0.337 1.00 . . A 36 ASP CB 1 1
A 1 536 1 1 36 ASP CG C 217.637 7.472 0.495 1.00 . . A 36 ASP CG 1 1
A 1 537 1 1 36 ASP H H 219.393 4.997 1.434 1.00 . . A 36 ASP H 1 1
A 1 538 1 1 36 ASP HA H 216.434 4.936 1.054 1.00 . . A 36 ASP HA 1 1
A 1 539 1 1 36 ASP HB2 H 218.331 6.093 -0.997 1.00 . . A 36 ASP HB2 1 1
A 1 540 1 1 36 ASP HB3 H 216.577 6.260 -0.921 1.00 . . A 36 ASP HB3 1 1
A 1 541 1 1 36 ASP N N 218.458 5.228 1.623 1.00 . . A 36 ASP N 1 1
A 1 542 1 1 36 ASP O O 218.417 3.696 -1.156 1.00 . . A 36 ASP O 1 1
A 1 543 1 1 36 ASP OD1 O 216.835 7.671 1.392 1.00 . . A 36 ASP OD1 1 1
A 1 544 1 1 36 ASP OD2 O 218.555 8.226 0.221 1.00 . . A 36 ASP OD2 1 1
A 1 545 1 1 37 SER C C 216.737 1.284 -1.776 1.00 . . A 37 SER C 1 1
A 1 546 1 1 37 SER CA C 217.438 1.300 -0.415 1.00 . . A 37 SER CA 1 1
A 1 547 1 1 37 SER CB C 216.851 0.229 0.503 1.00 . . A 37 SER CB 1 1
A 1 548 1 1 37 SER H H 216.613 2.612 1.082 1.00 . . A 37 SER H 1 1
A 1 549 1 1 37 SER HA H 218.498 1.142 -0.535 1.00 . . A 37 SER HA 1 1
A 1 550 1 1 37 SER HB2 H 215.780 0.203 0.390 1.00 . . A 37 SER HB2 1 1
A 1 551 1 1 37 SER HB3 H 217.262 -0.736 0.237 1.00 . . A 37 SER HB3 1 1
A 1 552 1 1 37 SER HG H 217.385 -0.280 2.303 1.00 . . A 37 SER HG 1 1
A 1 553 1 1 37 SER N N 217.179 2.592 0.283 1.00 . . A 37 SER N 1 1
A 1 554 1 1 37 SER O O 215.608 1.715 -1.908 1.00 . . A 37 SER O 1 1
A 1 555 1 1 37 SER OG O 217.172 0.541 1.852 1.00 . . A 37 SER OG 1 1
A 1 556 1 1 38 ALA C C 217.330 -0.413 -4.957 1.00 . . A 38 ALA C 1 1
A 1 557 1 1 38 ALA CA C 216.763 0.751 -4.139 1.00 . . A 38 ALA CA 1 1
A 1 558 1 1 38 ALA CB C 217.127 2.088 -4.786 1.00 . . A 38 ALA CB 1 1
A 1 559 1 1 38 ALA H H 218.306 0.450 -2.662 1.00 . . A 38 ALA H 1 1
A 1 560 1 1 38 ALA HA H 215.692 0.664 -4.051 1.00 . . A 38 ALA HA 1 1
A 1 561 1 1 38 ALA HB1 H 218.047 2.456 -4.359 1.00 . . A 38 ALA HB1 1 1
A 1 562 1 1 38 ALA HB2 H 216.336 2.801 -4.607 1.00 . . A 38 ALA HB2 1 1
A 1 563 1 1 38 ALA HB3 H 217.253 1.950 -5.850 1.00 . . A 38 ALA HB3 1 1
A 1 564 1 1 38 ALA N N 217.396 0.792 -2.789 1.00 . . A 38 ALA N 1 1
A 1 565 1 1 38 ALA O O 218.211 -1.123 -4.516 1.00 . . A 38 ALA O 1 1
A 1 566 1 1 39 ALA C C 216.934 -1.513 -8.453 1.00 . . A 39 ALA C 1 1
A 1 567 1 1 39 ALA CA C 217.338 -1.730 -6.992 1.00 . . A 39 ALA CA 1 1
A 1 568 1 1 39 ALA CB C 216.672 -2.986 -6.432 1.00 . . A 39 ALA CB 1 1
A 1 569 1 1 39 ALA H H 216.119 -0.027 -6.482 1.00 . . A 39 ALA H 1 1
A 1 570 1 1 39 ALA HA H 218.410 -1.811 -6.905 1.00 . . A 39 ALA HA 1 1
A 1 571 1 1 39 ALA HB1 H 216.486 -3.684 -7.235 1.00 . . A 39 ALA HB1 1 1
A 1 572 1 1 39 ALA HB2 H 215.736 -2.719 -5.964 1.00 . . A 39 ALA HB2 1 1
A 1 573 1 1 39 ALA HB3 H 217.322 -3.443 -5.701 1.00 . . A 39 ALA HB3 1 1
A 1 574 1 1 39 ALA N N 216.829 -0.612 -6.146 1.00 . . A 39 ALA N 1 1
A 1 575 1 1 39 ALA O O 215.871 -1.002 -8.744 1.00 . . A 39 ALA O 1 1
A 1 576 1 1 40 THR C C 217.144 -3.068 -11.466 1.00 . . A 40 THR C 1 1
A 1 577 1 1 40 THR CA C 217.438 -1.714 -10.815 1.00 . . A 40 THR CA 1 1
A 1 578 1 1 40 THR CB C 218.684 -1.079 -11.435 1.00 . . A 40 THR CB 1 1
A 1 579 1 1 40 THR CG2 C 219.900 -1.965 -11.163 1.00 . . A 40 THR CG2 1 1
A 1 580 1 1 40 THR H H 218.628 -2.308 -9.118 1.00 . . A 40 THR H 1 1
A 1 581 1 1 40 THR HA H 216.594 -1.052 -10.923 1.00 . . A 40 THR HA 1 1
A 1 582 1 1 40 THR HB H 218.848 -0.106 -10.998 1.00 . . A 40 THR HB 1 1
A 1 583 1 1 40 THR HG1 H 219.335 -0.682 -13.224 1.00 . . A 40 THR HG1 1 1
A 1 584 1 1 40 THR HG21 H 220.575 -1.918 -12.005 1.00 . . A 40 THR HG21 1 1
A 1 585 1 1 40 THR HG22 H 219.577 -2.986 -11.019 1.00 . . A 40 THR HG22 1 1
A 1 586 1 1 40 THR HG23 H 220.407 -1.619 -10.275 1.00 . . A 40 THR HG23 1 1
A 1 587 1 1 40 THR N N 217.775 -1.898 -9.374 1.00 . . A 40 THR N 1 1
A 1 588 1 1 40 THR O O 217.517 -3.318 -12.596 1.00 . . A 40 THR O 1 1
A 1 589 1 1 40 THR OG1 O 218.496 -0.944 -12.837 1.00 . . A 40 THR OG1 1 1
A 1 590 1 1 41 SER C C 215.010 -5.931 -10.574 1.00 . . A 41 SER C 1 1
A 1 591 1 1 41 SER CA C 216.162 -5.280 -11.344 1.00 . . A 41 SER CA 1 1
A 1 592 1 1 41 SER CB C 217.444 -6.096 -11.181 1.00 . . A 41 SER CB 1 1
A 1 593 1 1 41 SER H H 216.187 -3.722 -9.854 1.00 . . A 41 SER H 1 1
A 1 594 1 1 41 SER HA H 215.914 -5.188 -12.389 1.00 . . A 41 SER HA 1 1
A 1 595 1 1 41 SER HB2 H 218.293 -5.434 -11.150 1.00 . . A 41 SER HB2 1 1
A 1 596 1 1 41 SER HB3 H 217.395 -6.660 -10.259 1.00 . . A 41 SER HB3 1 1
A 1 597 1 1 41 SER HG H 218.108 -7.731 -12.001 1.00 . . A 41 SER HG 1 1
A 1 598 1 1 41 SER N N 216.479 -3.943 -10.764 1.00 . . A 41 SER N 1 1
A 1 599 1 1 41 SER O O 215.219 -6.684 -9.644 1.00 . . A 41 SER O 1 1
A 1 600 1 1 41 SER OG O 217.581 -6.980 -12.286 1.00 . . A 41 SER OG 1 1
A 1 601 1 1 42 GLY C C 212.602 -7.757 -10.499 1.00 . . A 42 GLY C 1 1
A 1 602 1 1 42 GLY CA C 212.631 -6.249 -10.245 1.00 . . A 42 GLY CA 1 1
A 1 603 1 1 42 GLY H H 213.647 -5.036 -11.707 1.00 . . A 42 GLY H 1 1
A 1 604 1 1 42 GLY HA2 H 212.721 -6.063 -9.184 1.00 . . A 42 GLY HA2 1 1
A 1 605 1 1 42 GLY HA3 H 211.717 -5.808 -10.612 1.00 . . A 42 GLY HA3 1 1
A 1 606 1 1 42 GLY N N 213.794 -5.647 -10.955 1.00 . . A 42 GLY N 1 1
A 1 607 1 1 42 GLY O O 211.728 -8.266 -11.173 1.00 . . A 42 GLY O 1 1
A 1 608 1 1 43 PHE C C 213.199 -10.680 -8.884 1.00 . . A 43 PHE C 1 1
A 1 609 1 1 43 PHE CA C 213.576 -9.953 -10.178 1.00 . . A 43 PHE CA 1 1
A 1 610 1 1 43 PHE CB C 215.019 -10.271 -10.571 1.00 . . A 43 PHE CB 1 1
A 1 611 1 1 43 PHE CD1 C 214.665 -9.393 -12.907 1.00 . . A 43 PHE CD1 1 1
A 1 612 1 1 43 PHE CD2 C 215.640 -11.594 -12.624 1.00 . . A 43 PHE CD2 1 1
A 1 613 1 1 43 PHE CE1 C 214.749 -9.533 -14.297 1.00 . . A 43 PHE CE1 1 1
A 1 614 1 1 43 PHE CE2 C 215.725 -11.735 -14.015 1.00 . . A 43 PHE CE2 1 1
A 1 615 1 1 43 PHE CG C 215.110 -10.423 -12.070 1.00 . . A 43 PHE CG 1 1
A 1 616 1 1 43 PHE CZ C 215.279 -10.705 -14.851 1.00 . . A 43 PHE CZ 1 1
A 1 617 1 1 43 PHE H H 214.246 -8.047 -9.425 1.00 . . A 43 PHE H 1 1
A 1 618 1 1 43 PHE HA H 212.906 -10.231 -10.976 1.00 . . A 43 PHE HA 1 1
A 1 619 1 1 43 PHE HB2 H 215.665 -9.467 -10.250 1.00 . . A 43 PHE HB2 1 1
A 1 620 1 1 43 PHE HB3 H 215.326 -11.192 -10.098 1.00 . . A 43 PHE HB3 1 1
A 1 621 1 1 43 PHE HD1 H 214.256 -8.489 -12.479 1.00 . . A 43 PHE HD1 1 1
A 1 622 1 1 43 PHE HD2 H 215.984 -12.389 -11.979 1.00 . . A 43 PHE HD2 1 1
A 1 623 1 1 43 PHE HE1 H 214.406 -8.738 -14.942 1.00 . . A 43 PHE HE1 1 1
A 1 624 1 1 43 PHE HE2 H 216.134 -12.639 -14.442 1.00 . . A 43 PHE HE2 1 1
A 1 625 1 1 43 PHE HZ H 215.345 -10.813 -15.924 1.00 . . A 43 PHE HZ 1 1
A 1 626 1 1 43 PHE N N 213.550 -8.477 -9.965 1.00 . . A 43 PHE N 1 1
A 1 627 1 1 43 PHE O O 212.223 -11.401 -8.828 1.00 . . A 43 PHE O 1 1
A 1 628 1 1 44 HIS C C 212.773 -10.275 -5.682 1.00 . . A 44 HIS C 1 1
A 1 629 1 1 44 HIS CA C 213.650 -11.176 -6.555 1.00 . . A 44 HIS CA 1 1
A 1 630 1 1 44 HIS CB C 215.006 -11.412 -5.890 1.00 . . A 44 HIS CB 1 1
A 1 631 1 1 44 HIS CD2 C 215.542 -13.464 -7.442 1.00 . . A 44 HIS CD2 1 1
A 1 632 1 1 44 HIS CE1 C 216.419 -14.767 -5.950 1.00 . . A 44 HIS CE1 1 1
A 1 633 1 1 44 HIS CG C 215.510 -12.782 -6.250 1.00 . . A 44 HIS CG 1 1
A 1 634 1 1 44 HIS H H 214.748 -9.909 -7.910 1.00 . . A 44 HIS H 1 1
A 1 635 1 1 44 HIS HA H 213.160 -12.119 -6.737 1.00 . . A 44 HIS HA 1 1
A 1 636 1 1 44 HIS HB2 H 215.710 -10.667 -6.232 1.00 . . A 44 HIS HB2 1 1
A 1 637 1 1 44 HIS HB3 H 214.899 -11.339 -4.818 1.00 . . A 44 HIS HB3 1 1
A 1 638 1 1 44 HIS HD1 H 216.200 -13.443 -4.359 1.00 . . A 44 HIS HD1 1 1
A 1 639 1 1 44 HIS HD2 H 215.178 -13.085 -8.385 1.00 . . A 44 HIS HD2 1 1
A 1 640 1 1 44 HIS HE1 H 216.883 -15.615 -5.468 1.00 . . A 44 HIS HE1 1 1
A 1 641 1 1 44 HIS N N 213.965 -10.495 -7.844 1.00 . . A 44 HIS N 1 1
A 1 642 1 1 44 HIS ND1 N 216.074 -13.633 -5.313 1.00 . . A 44 HIS ND1 1 1
A 1 643 1 1 44 HIS NE2 N 216.116 -14.717 -7.250 1.00 . . A 44 HIS NE2 1 1
A 1 644 1 1 44 HIS O O 213.263 -9.474 -4.910 1.00 . . A 44 HIS O 1 1
A 1 645 1 1 45 VAL C C 209.432 -10.395 -4.398 1.00 . . A 45 VAL C 1 1
A 1 646 1 1 45 VAL CA C 210.572 -9.550 -4.973 1.00 . . A 45 VAL CA 1 1
A 1 647 1 1 45 VAL CB C 210.026 -8.500 -5.940 1.00 . . A 45 VAL CB 1 1
A 1 648 1 1 45 VAL CG1 C 209.070 -7.566 -5.195 1.00 . . A 45 VAL CG1 1 1
A 1 649 1 1 45 VAL CG2 C 211.187 -7.686 -6.516 1.00 . . A 45 VAL CG2 1 1
A 1 650 1 1 45 VAL H H 211.103 -11.051 -6.425 1.00 . . A 45 VAL H 1 1
A 1 651 1 1 45 VAL HA H 211.122 -9.069 -4.180 1.00 . . A 45 VAL HA 1 1
A 1 652 1 1 45 VAL HB H 209.495 -8.992 -6.743 1.00 . . A 45 VAL HB 1 1
A 1 653 1 1 45 VAL HG11 H 208.706 -6.808 -5.873 1.00 . . A 45 VAL HG11 1 1
A 1 654 1 1 45 VAL HG12 H 209.593 -7.096 -4.376 1.00 . . A 45 VAL HG12 1 1
A 1 655 1 1 45 VAL HG13 H 208.237 -8.136 -4.811 1.00 . . A 45 VAL HG13 1 1
A 1 656 1 1 45 VAL HG21 H 210.828 -7.072 -7.328 1.00 . . A 45 VAL HG21 1 1
A 1 657 1 1 45 VAL HG22 H 211.950 -8.356 -6.881 1.00 . . A 45 VAL HG22 1 1
A 1 658 1 1 45 VAL HG23 H 211.601 -7.055 -5.744 1.00 . . A 45 VAL HG23 1 1
A 1 659 1 1 45 VAL N N 211.479 -10.400 -5.797 1.00 . . A 45 VAL N 1 1
A 1 660 1 1 45 VAL O O 209.164 -11.488 -4.858 1.00 . . A 45 VAL O 1 1
A 1 661 1 1 46 GLY C C 208.132 -12.069 -2.403 1.00 . . A 46 GLY C 1 1
A 1 662 1 1 46 GLY CA C 207.638 -10.675 -2.794 1.00 . . A 46 GLY CA 1 1
A 1 663 1 1 46 GLY H H 208.991 -9.016 -3.040 1.00 . . A 46 GLY H 1 1
A 1 664 1 1 46 GLY HA2 H 207.276 -10.160 -1.916 1.00 . . A 46 GLY HA2 1 1
A 1 665 1 1 46 GLY HA3 H 206.838 -10.769 -3.513 1.00 . . A 46 GLY HA3 1 1
A 1 666 1 1 46 GLY N N 208.759 -9.899 -3.396 1.00 . . A 46 GLY N 1 1
A 1 667 1 1 46 GLY O O 207.424 -13.047 -2.531 1.00 . . A 46 GLY O 1 1
A 1 668 1 1 47 GLN C C 211.233 -13.334 -0.827 1.00 . . A 47 GLN C 1 1
A 1 669 1 1 47 GLN CA C 209.883 -13.499 -1.529 1.00 . . A 47 GLN CA 1 1
A 1 670 1 1 47 GLN CB C 210.050 -14.267 -2.841 1.00 . . A 47 GLN CB 1 1
A 1 671 1 1 47 GLN CD C 211.589 -14.569 -4.786 1.00 . . A 47 GLN CD 1 1
A 1 672 1 1 47 GLN CG C 211.143 -13.607 -3.684 1.00 . . A 47 GLN CG 1 1
A 1 673 1 1 47 GLN H H 209.899 -11.365 -1.833 1.00 . . A 47 GLN H 1 1
A 1 674 1 1 47 GLN HA H 209.184 -14.012 -0.888 1.00 . . A 47 GLN HA 1 1
A 1 675 1 1 47 GLN HB2 H 210.328 -15.289 -2.626 1.00 . . A 47 GLN HB2 1 1
A 1 676 1 1 47 GLN HB3 H 209.119 -14.253 -3.388 1.00 . . A 47 GLN HB3 1 1
A 1 677 1 1 47 GLN HE21 H 213.478 -14.625 -4.160 1.00 . . A 47 GLN HE21 1 1
A 1 678 1 1 47 GLN HE22 H 213.130 -15.576 -5.542 1.00 . . A 47 GLN HE22 1 1
A 1 679 1 1 47 GLN HG2 H 210.756 -12.702 -4.129 1.00 . . A 47 GLN HG2 1 1
A 1 680 1 1 47 GLN HG3 H 211.987 -13.367 -3.055 1.00 . . A 47 GLN HG3 1 1
A 1 681 1 1 47 GLN N N 209.344 -12.167 -1.928 1.00 . . A 47 GLN N 1 1
A 1 682 1 1 47 GLN NE2 N 212.835 -14.955 -4.833 1.00 . . A 47 GLN NE2 1 1
A 1 683 1 1 47 GLN O O 211.458 -12.381 -0.108 1.00 . . A 47 GLN O 1 1
A 1 684 1 1 47 GLN OE1 O 210.796 -14.973 -5.613 1.00 . . A 47 GLN OE1 1 1
A 1 685 1 1 48 SER C C 213.305 -14.066 1.147 1.00 . . A 48 SER C 1 1
A 1 686 1 1 48 SER CA C 213.469 -14.152 -0.373 1.00 . . A 48 SER CA 1 1
A 1 687 1 1 48 SER CB C 214.078 -12.862 -0.920 1.00 . . A 48 SER CB 1 1
A 1 688 1 1 48 SER H H 211.933 -15.018 -1.613 1.00 . . A 48 SER H 1 1
A 1 689 1 1 48 SER HA H 214.087 -14.994 -0.640 1.00 . . A 48 SER HA 1 1
A 1 690 1 1 48 SER HB2 H 213.333 -12.316 -1.474 1.00 . . A 48 SER HB2 1 1
A 1 691 1 1 48 SER HB3 H 214.430 -12.254 -0.097 1.00 . . A 48 SER HB3 1 1
A 1 692 1 1 48 SER HG H 215.677 -13.878 -1.367 1.00 . . A 48 SER HG 1 1
A 1 693 1 1 48 SER N N 212.134 -14.257 -1.029 1.00 . . A 48 SER N 1 1
A 1 694 1 1 48 SER O O 212.826 -13.077 1.665 1.00 . . A 48 SER O 1 1
A 1 695 1 1 48 SER OG O 215.160 -13.185 -1.785 1.00 . . A 48 SER OG 1 1
A 1 696 1 1 49 PRO C C 214.602 -14.184 3.930 1.00 . . A 49 PRO C 1 1
A 1 697 1 1 49 PRO CA C 213.615 -15.167 3.292 1.00 . . A 49 PRO CA 1 1
A 1 698 1 1 49 PRO CB C 213.994 -16.610 3.618 1.00 . . A 49 PRO CB 1 1
A 1 699 1 1 49 PRO CD C 214.300 -16.337 1.256 1.00 . . A 49 PRO CD 1 1
A 1 700 1 1 49 PRO CG C 214.834 -17.051 2.466 1.00 . . A 49 PRO CG 1 1
A 1 701 1 1 49 PRO HA H 212.608 -14.965 3.617 1.00 . . A 49 PRO HA 1 1
A 1 702 1 1 49 PRO HB2 H 214.559 -16.652 4.539 1.00 . . A 49 PRO HB2 1 1
A 1 703 1 1 49 PRO HB3 H 213.111 -17.224 3.684 1.00 . . A 49 PRO HB3 1 1
A 1 704 1 1 49 PRO HD2 H 215.101 -16.103 0.568 1.00 . . A 49 PRO HD2 1 1
A 1 705 1 1 49 PRO HD3 H 213.538 -16.928 0.775 1.00 . . A 49 PRO HD3 1 1
A 1 706 1 1 49 PRO HG2 H 215.867 -16.779 2.635 1.00 . . A 49 PRO HG2 1 1
A 1 707 1 1 49 PRO HG3 H 214.746 -18.117 2.328 1.00 . . A 49 PRO HG3 1 1
A 1 708 1 1 49 PRO N N 213.713 -15.113 1.811 1.00 . . A 49 PRO N 1 1
A 1 709 1 1 49 PRO O O 215.747 -14.510 4.174 1.00 . . A 49 PRO O 1 1
A 1 710 1 1 50 ASP C C 215.067 -12.128 6.346 1.00 . . A 50 ASP C 1 1
A 1 711 1 1 50 ASP CA C 215.081 -11.983 4.822 1.00 . . A 50 ASP CA 1 1
A 1 712 1 1 50 ASP CB C 214.518 -10.623 4.408 1.00 . . A 50 ASP CB 1 1
A 1 713 1 1 50 ASP CG C 214.841 -10.363 2.935 1.00 . . A 50 ASP CG 1 1
A 1 714 1 1 50 ASP H H 213.240 -12.741 3.996 1.00 . . A 50 ASP H 1 1
A 1 715 1 1 50 ASP HA H 216.083 -12.098 4.441 1.00 . . A 50 ASP HA 1 1
A 1 716 1 1 50 ASP HB2 H 213.446 -10.619 4.549 1.00 . . A 50 ASP HB2 1 1
A 1 717 1 1 50 ASP HB3 H 214.964 -9.848 5.014 1.00 . . A 50 ASP HB3 1 1
A 1 718 1 1 50 ASP N N 214.167 -12.984 4.201 1.00 . . A 50 ASP N 1 1
A 1 719 1 1 50 ASP O O 215.462 -11.232 7.069 1.00 . . A 50 ASP O 1 1
A 1 720 1 1 50 ASP OD1 O 214.360 -11.114 2.103 1.00 . . A 50 ASP OD1 1 1
A 1 721 1 1 50 ASP OD2 O 215.563 -9.418 2.665 1.00 . . A 50 ASP OD2 1 1
A 1 722 1 1 51 THR C C 216.016 -13.718 8.809 1.00 . . A 51 THR C 1 1
A 1 723 1 1 51 THR CA C 214.598 -13.457 8.314 1.00 . . A 51 THR CA 1 1
A 1 724 1 1 51 THR CB C 213.713 -14.686 8.532 1.00 . . A 51 THR CB 1 1
A 1 725 1 1 51 THR CG2 C 212.776 -14.438 9.715 1.00 . . A 51 THR CG2 1 1
A 1 726 1 1 51 THR H H 214.327 -13.968 6.245 1.00 . . A 51 THR H 1 1
A 1 727 1 1 51 THR HA H 214.174 -12.598 8.809 1.00 . . A 51 THR HA 1 1
A 1 728 1 1 51 THR HB H 214.333 -15.543 8.743 1.00 . . A 51 THR HB 1 1
A 1 729 1 1 51 THR HG1 H 212.751 -15.869 7.325 1.00 . . A 51 THR HG1 1 1
A 1 730 1 1 51 THR HG21 H 212.522 -13.389 9.759 1.00 . . A 51 THR HG21 1 1
A 1 731 1 1 51 THR HG22 H 213.268 -14.728 10.632 1.00 . . A 51 THR HG22 1 1
A 1 732 1 1 51 THR HG23 H 211.876 -15.022 9.590 1.00 . . A 51 THR HG23 1 1
A 1 733 1 1 51 THR N N 214.627 -13.254 6.841 1.00 . . A 51 THR N 1 1
A 1 734 1 1 51 THR O O 216.360 -13.420 9.935 1.00 . . A 51 THR O 1 1
A 1 735 1 1 51 THR OG1 O 212.947 -14.930 7.361 1.00 . . A 51 THR OG1 1 1
A 1 736 1 1 52 ARG C C 219.013 -13.217 8.462 1.00 . . A 52 ARG C 1 1
A 1 737 1 1 52 ARG CA C 218.245 -14.537 8.376 1.00 . . A 52 ARG CA 1 1
A 1 738 1 1 52 ARG CB C 218.821 -15.429 7.276 1.00 . . A 52 ARG CB 1 1
A 1 739 1 1 52 ARG CD C 218.872 -17.824 6.564 1.00 . . A 52 ARG CD 1 1
A 1 740 1 1 52 ARG CG C 218.013 -16.725 7.195 1.00 . . A 52 ARG CG 1 1
A 1 741 1 1 52 ARG CZ C 218.856 -20.223 6.892 1.00 . . A 52 ARG CZ 1 1
A 1 742 1 1 52 ARG H H 216.547 -14.490 7.059 1.00 . . A 52 ARG H 1 1
A 1 743 1 1 52 ARG HA H 218.262 -15.051 9.320 1.00 . . A 52 ARG HA 1 1
A 1 744 1 1 52 ARG HB2 H 218.769 -14.911 6.329 1.00 . . A 52 ARG HB2 1 1
A 1 745 1 1 52 ARG HB3 H 219.849 -15.662 7.504 1.00 . . A 52 ARG HB3 1 1
A 1 746 1 1 52 ARG HD2 H 218.902 -17.705 5.489 1.00 . . A 52 ARG HD2 1 1
A 1 747 1 1 52 ARG HD3 H 219.869 -17.804 6.974 1.00 . . A 52 ARG HD3 1 1
A 1 748 1 1 52 ARG HE H 217.252 -19.093 7.199 1.00 . . A 52 ARG HE 1 1
A 1 749 1 1 52 ARG HG2 H 217.714 -17.026 8.189 1.00 . . A 52 ARG HG2 1 1
A 1 750 1 1 52 ARG HG3 H 217.135 -16.565 6.588 1.00 . . A 52 ARG HG3 1 1
A 1 751 1 1 52 ARG HH11 H 220.411 -19.453 5.895 1.00 . . A 52 ARG HH11 1 1
A 1 752 1 1 52 ARG HH12 H 220.530 -21.137 6.283 1.00 . . A 52 ARG HH12 1 1
A 1 753 1 1 52 ARG HH21 H 217.454 -21.257 7.880 1.00 . . A 52 ARG HH21 1 1
A 1 754 1 1 52 ARG HH22 H 218.856 -22.158 7.406 1.00 . . A 52 ARG HH22 1 1
A 1 755 1 1 52 ARG N N 216.845 -14.266 7.965 1.00 . . A 52 ARG N 1 1
A 1 756 1 1 52 ARG NE N 218.194 -19.099 6.930 1.00 . . A 52 ARG NE 1 1
A 1 757 1 1 52 ARG NH1 N 220.023 -20.275 6.311 1.00 . . A 52 ARG NH1 1 1
A 1 758 1 1 52 ARG NH2 N 218.349 -21.296 7.435 1.00 . . A 52 ARG NH2 1 1
A 1 759 1 1 52 ARG O O 219.636 -12.909 9.461 1.00 . . A 52 ARG O 1 1
A 1 760 1 1 53 SER C C 219.070 -10.224 8.527 1.00 . . A 53 SER C 1 1
A 1 761 1 1 53 SER CA C 219.670 -11.120 7.441 1.00 . . A 53 SER CA 1 1
A 1 762 1 1 53 SER CB C 219.434 -10.519 6.056 1.00 . . A 53 SER CB 1 1
A 1 763 1 1 53 SER H H 218.441 -12.692 6.634 1.00 . . A 53 SER H 1 1
A 1 764 1 1 53 SER HA H 220.725 -11.264 7.609 1.00 . . A 53 SER HA 1 1
A 1 765 1 1 53 SER HB2 H 220.122 -10.954 5.351 1.00 . . A 53 SER HB2 1 1
A 1 766 1 1 53 SER HB3 H 218.420 -10.728 5.742 1.00 . . A 53 SER HB3 1 1
A 1 767 1 1 53 SER HG H 219.336 -8.735 5.286 1.00 . . A 53 SER HG 1 1
A 1 768 1 1 53 SER N N 218.959 -12.428 7.423 1.00 . . A 53 SER N 1 1
A 1 769 1 1 53 SER O O 219.775 -9.669 9.346 1.00 . . A 53 SER O 1 1
A 1 770 1 1 53 SER OG O 219.647 -9.114 6.112 1.00 . . A 53 SER OG 1 1
A 1 771 1 1 54 GLN C C 217.467 -9.802 10.974 1.00 . . A 54 GLN C 1 1
A 1 772 1 1 54 GLN CA C 217.133 -9.240 9.591 1.00 . . A 54 GLN CA 1 1
A 1 773 1 1 54 GLN CB C 215.632 -9.331 9.310 1.00 . . A 54 GLN CB 1 1
A 1 774 1 1 54 GLN CD C 213.634 -8.188 10.282 1.00 . . A 54 GLN CD 1 1
A 1 775 1 1 54 GLN CG C 214.850 -9.061 10.596 1.00 . . A 54 GLN CG 1 1
A 1 776 1 1 54 GLN H H 217.214 -10.552 7.885 1.00 . . A 54 GLN H 1 1
A 1 777 1 1 54 GLN HA H 217.468 -8.218 9.504 1.00 . . A 54 GLN HA 1 1
A 1 778 1 1 54 GLN HB2 H 215.361 -8.599 8.563 1.00 . . A 54 GLN HB2 1 1
A 1 779 1 1 54 GLN HB3 H 215.393 -10.320 8.948 1.00 . . A 54 GLN HB3 1 1
A 1 780 1 1 54 GLN HE21 H 213.385 -8.943 8.462 1.00 . . A 54 GLN HE21 1 1
A 1 781 1 1 54 GLN HE22 H 212.266 -7.748 8.911 1.00 . . A 54 GLN HE22 1 1
A 1 782 1 1 54 GLN HG2 H 214.523 -9.999 11.019 1.00 . . A 54 GLN HG2 1 1
A 1 783 1 1 54 GLN HG3 H 215.486 -8.549 11.302 1.00 . . A 54 GLN HG3 1 1
A 1 784 1 1 54 GLN N N 217.770 -10.089 8.548 1.00 . . A 54 GLN N 1 1
A 1 785 1 1 54 GLN NE2 N 213.046 -8.302 9.122 1.00 . . A 54 GLN NE2 1 1
A 1 786 1 1 54 GLN O O 217.740 -9.070 11.906 1.00 . . A 54 GLN O 1 1
A 1 787 1 1 54 GLN OE1 O 213.214 -7.394 11.100 1.00 . . A 54 GLN OE1 1 1
A 1 788 1 1 55 LYS C C 219.198 -11.299 12.847 1.00 . . A 55 LYS C 1 1
A 1 789 1 1 55 LYS CA C 217.787 -11.715 12.425 1.00 . . A 55 LYS CA 1 1
A 1 790 1 1 55 LYS CB C 217.715 -13.225 12.185 1.00 . . A 55 LYS CB 1 1
A 1 791 1 1 55 LYS CD C 218.057 -13.770 14.601 1.00 . . A 55 LYS CD 1 1
A 1 792 1 1 55 LYS CE C 219.211 -13.558 15.582 1.00 . . A 55 LYS CE 1 1
A 1 793 1 1 55 LYS CG C 218.614 -13.952 13.188 1.00 . . A 55 LYS CG 1 1
A 1 794 1 1 55 LYS H H 217.245 -11.671 10.342 1.00 . . A 55 LYS H 1 1
A 1 795 1 1 55 LYS HA H 217.066 -11.422 13.171 1.00 . . A 55 LYS HA 1 1
A 1 796 1 1 55 LYS HB2 H 216.695 -13.560 12.308 1.00 . . A 55 LYS HB2 1 1
A 1 797 1 1 55 LYS HB3 H 218.047 -13.446 11.182 1.00 . . A 55 LYS HB3 1 1
A 1 798 1 1 55 LYS HD2 H 217.402 -12.910 14.621 1.00 . . A 55 LYS HD2 1 1
A 1 799 1 1 55 LYS HD3 H 217.502 -14.652 14.885 1.00 . . A 55 LYS HD3 1 1
A 1 800 1 1 55 LYS HE2 H 220.062 -13.128 15.072 1.00 . . A 55 LYS HE2 1 1
A 1 801 1 1 55 LYS HE3 H 218.900 -12.924 16.398 1.00 . . A 55 LYS HE3 1 1
A 1 802 1 1 55 LYS HG2 H 218.647 -15.004 12.945 1.00 . . A 55 LYS HG2 1 1
A 1 803 1 1 55 LYS HG3 H 219.611 -13.540 13.141 1.00 . . A 55 LYS HG3 1 1
A 1 804 1 1 55 LYS HZ1 H 218.957 -15.128 16.925 1.00 . . A 55 LYS HZ1 1 1
A 1 805 1 1 55 LYS HZ2 H 220.547 -14.958 16.349 1.00 . . A 55 LYS HZ2 1 1
A 1 806 1 1 55 LYS HZ3 H 219.344 -15.622 15.349 1.00 . . A 55 LYS HZ3 1 1
A 1 807 1 1 55 LYS N N 217.459 -11.100 11.109 1.00 . . A 55 LYS N 1 1
A 1 808 1 1 55 LYS NZ N 219.539 -14.919 16.090 1.00 . . A 55 LYS NZ 1 1
A 1 809 1 1 55 LYS O O 219.381 -10.563 13.796 1.00 . . A 55 LYS O 1 1
A 1 810 1 1 56 VAL C C 221.662 -9.863 12.700 1.00 . . A 56 VAL C 1 1
A 1 811 1 1 56 VAL CA C 221.590 -11.376 12.503 1.00 . . A 56 VAL CA 1 1
A 1 812 1 1 56 VAL CB C 222.443 -11.807 11.310 1.00 . . A 56 VAL CB 1 1
A 1 813 1 1 56 VAL CG1 C 223.800 -11.104 11.371 1.00 . . A 56 VAL CG1 1 1
A 1 814 1 1 56 VAL CG2 C 222.651 -13.322 11.354 1.00 . . A 56 VAL CG2 1 1
A 1 815 1 1 56 VAL H H 220.030 -12.345 11.374 1.00 . . A 56 VAL H 1 1
A 1 816 1 1 56 VAL HA H 221.907 -11.892 13.395 1.00 . . A 56 VAL HA 1 1
A 1 817 1 1 56 VAL HB H 221.939 -11.537 10.393 1.00 . . A 56 VAL HB 1 1
A 1 818 1 1 56 VAL HG11 H 224.317 -11.398 12.272 1.00 . . A 56 VAL HG11 1 1
A 1 819 1 1 56 VAL HG12 H 223.651 -10.034 11.375 1.00 . . A 56 VAL HG12 1 1
A 1 820 1 1 56 VAL HG13 H 224.389 -11.382 10.510 1.00 . . A 56 VAL HG13 1 1
A 1 821 1 1 56 VAL HG21 H 223.057 -13.602 12.315 1.00 . . A 56 VAL HG21 1 1
A 1 822 1 1 56 VAL HG22 H 223.338 -13.614 10.574 1.00 . . A 56 VAL HG22 1 1
A 1 823 1 1 56 VAL HG23 H 221.704 -13.820 11.206 1.00 . . A 56 VAL HG23 1 1
A 1 824 1 1 56 VAL N N 220.197 -11.758 12.142 1.00 . . A 56 VAL N 1 1
A 1 825 1 1 56 VAL O O 222.390 -9.362 13.534 1.00 . . A 56 VAL O 1 1
A 1 826 1 1 57 CYS C C 220.526 -7.268 13.511 1.00 . . A 57 CYS C 1 1
A 1 827 1 1 57 CYS CA C 220.903 -7.650 12.079 1.00 . . A 57 CYS CA 1 1
A 1 828 1 1 57 CYS CB C 219.848 -7.155 11.091 1.00 . . A 57 CYS CB 1 1
A 1 829 1 1 57 CYS H H 220.310 -9.562 11.280 1.00 . . A 57 CYS H 1 1
A 1 830 1 1 57 CYS HA H 221.870 -7.250 11.821 1.00 . . A 57 CYS HA 1 1
A 1 831 1 1 57 CYS HB2 H 219.224 -7.982 10.787 1.00 . . A 57 CYS HB2 1 1
A 1 832 1 1 57 CYS HB3 H 219.238 -6.399 11.564 1.00 . . A 57 CYS HB3 1 1
A 1 833 1 1 57 CYS HG H 221.533 -6.141 9.907 1.00 . . A 57 CYS HG 1 1
A 1 834 1 1 57 CYS N N 220.896 -9.133 11.939 1.00 . . A 57 CYS N 1 1
A 1 835 1 1 57 CYS O O 221.249 -6.566 14.188 1.00 . . A 57 CYS O 1 1
A 1 836 1 1 57 CYS SG S 220.665 -6.450 9.638 1.00 . . A 57 CYS SG 1 1
A 1 837 1 1 58 LYS C C 219.918 -8.099 16.367 1.00 . . A 58 LYS C 1 1
A 1 838 1 1 58 LYS CA C 218.984 -7.407 15.372 1.00 . . A 58 LYS CA 1 1
A 1 839 1 1 58 LYS CB C 217.561 -7.952 15.500 1.00 . . A 58 LYS CB 1 1
A 1 840 1 1 58 LYS CD C 215.477 -7.595 16.832 1.00 . . A 58 LYS CD 1 1
A 1 841 1 1 58 LYS CE C 214.176 -7.000 16.290 1.00 . . A 58 LYS CE 1 1
A 1 842 1 1 58 LYS CG C 216.670 -6.904 16.170 1.00 . . A 58 LYS CG 1 1
A 1 843 1 1 58 LYS H H 218.834 -8.306 13.419 1.00 . . A 58 LYS H 1 1
A 1 844 1 1 58 LYS HA H 218.988 -6.339 15.527 1.00 . . A 58 LYS HA 1 1
A 1 845 1 1 58 LYS HB2 H 217.173 -8.180 14.517 1.00 . . A 58 LYS HB2 1 1
A 1 846 1 1 58 LYS HB3 H 217.571 -8.849 16.100 1.00 . . A 58 LYS HB3 1 1
A 1 847 1 1 58 LYS HD2 H 215.508 -8.653 16.615 1.00 . . A 58 LYS HD2 1 1
A 1 848 1 1 58 LYS HD3 H 215.521 -7.446 17.901 1.00 . . A 58 LYS HD3 1 1
A 1 849 1 1 58 LYS HE2 H 214.190 -5.922 16.382 1.00 . . A 58 LYS HE2 1 1
A 1 850 1 1 58 LYS HE3 H 214.028 -7.290 15.262 1.00 . . A 58 LYS HE3 1 1
A 1 851 1 1 58 LYS HG2 H 217.241 -6.373 16.918 1.00 . . A 58 LYS HG2 1 1
A 1 852 1 1 58 LYS HG3 H 216.313 -6.206 15.428 1.00 . . A 58 LYS HG3 1 1
A 1 853 1 1 58 LYS HZ1 H 213.492 -7.820 18.077 1.00 . . A 58 LYS HZ1 1 1
A 1 854 1 1 58 LYS HZ2 H 212.729 -8.441 16.692 1.00 . . A 58 LYS HZ2 1 1
A 1 855 1 1 58 LYS HZ3 H 212.336 -6.888 17.258 1.00 . . A 58 LYS HZ3 1 1
A 1 856 1 1 58 LYS N N 219.401 -7.735 13.980 1.00 . . A 58 LYS N 1 1
A 1 857 1 1 58 LYS NZ N 213.102 -7.581 17.144 1.00 . . A 58 LYS NZ 1 1
A 1 858 1 1 58 LYS O O 220.021 -7.710 17.513 1.00 . . A 58 LYS O 1 1
A 1 859 1 1 59 SER C C 222.915 -9.181 16.819 1.00 . . A 59 SER C 1 1
A 1 860 1 1 59 SER CA C 221.534 -9.843 16.847 1.00 . . A 59 SER CA 1 1
A 1 861 1 1 59 SER CB C 221.610 -11.266 16.296 1.00 . . A 59 SER CB 1 1
A 1 862 1 1 59 SER H H 220.504 -9.418 15.003 1.00 . . A 59 SER H 1 1
A 1 863 1 1 59 SER HA H 221.142 -9.856 17.852 1.00 . . A 59 SER HA 1 1
A 1 864 1 1 59 SER HB2 H 220.648 -11.554 15.905 1.00 . . A 59 SER HB2 1 1
A 1 865 1 1 59 SER HB3 H 222.345 -11.305 15.503 1.00 . . A 59 SER HB3 1 1
A 1 866 1 1 59 SER HG H 222.919 -12.319 17.278 1.00 . . A 59 SER HG 1 1
A 1 867 1 1 59 SER N N 220.602 -9.123 15.933 1.00 . . A 59 SER N 1 1
A 1 868 1 1 59 SER O O 223.754 -9.437 17.659 1.00 . . A 59 SER O 1 1
A 1 869 1 1 59 SER OG O 221.975 -12.156 17.343 1.00 . . A 59 SER OG 1 1
A 1 870 1 1 60 ASN C C 224.283 -6.147 16.011 1.00 . . A 60 ASN C 1 1
A 1 871 1 1 60 ASN CA C 224.474 -7.644 15.781 1.00 . . A 60 ASN CA 1 1
A 1 872 1 1 60 ASN CB C 224.979 -7.911 14.362 1.00 . . A 60 ASN CB 1 1
A 1 873 1 1 60 ASN CG C 226.071 -8.981 14.402 1.00 . . A 60 ASN CG 1 1
A 1 874 1 1 60 ASN H H 222.461 -8.128 15.195 1.00 . . A 60 ASN H 1 1
A 1 875 1 1 60 ASN HA H 225.160 -8.056 16.504 1.00 . . A 60 ASN HA 1 1
A 1 876 1 1 60 ASN HB2 H 224.159 -8.254 13.748 1.00 . . A 60 ASN HB2 1 1
A 1 877 1 1 60 ASN HB3 H 225.384 -7.000 13.947 1.00 . . A 60 ASN HB3 1 1
A 1 878 1 1 60 ASN HD21 H 225.194 -10.016 15.858 1.00 . . A 60 ASN HD21 1 1
A 1 879 1 1 60 ASN HD22 H 226.673 -10.662 15.282 1.00 . . A 60 ASN HD22 1 1
A 1 880 1 1 60 ASN N N 223.154 -8.327 15.861 1.00 . . A 60 ASN N 1 1
A 1 881 1 1 60 ASN ND2 N 225.971 -9.967 15.250 1.00 . . A 60 ASN ND2 1 1
A 1 882 1 1 60 ASN O O 225.144 -5.470 16.536 1.00 . . A 60 ASN O 1 1
A 1 883 1 1 60 ASN OD1 O 227.026 -8.918 13.653 1.00 . . A 60 ASN OD1 1 1
A 1 884 1 1 61 GLY C C 222.252 -3.585 14.570 1.00 . . A 61 GLY C 1 1
A 1 885 1 1 61 GLY CA C 222.889 -4.180 15.828 1.00 . . A 61 GLY CA 1 1
A 1 886 1 1 61 GLY H H 222.467 -6.196 15.211 1.00 . . A 61 GLY H 1 1
A 1 887 1 1 61 GLY HA2 H 222.218 -4.055 16.665 1.00 . . A 61 GLY HA2 1 1
A 1 888 1 1 61 GLY HA3 H 223.818 -3.673 16.032 1.00 . . A 61 GLY HA3 1 1
A 1 889 1 1 61 GLY N N 223.149 -5.628 15.627 1.00 . . A 61 GLY N 1 1
A 1 890 1 1 61 GLY O O 222.912 -2.953 13.769 1.00 . . A 61 GLY O 1 1
A 1 891 1 1 62 VAL C C 218.784 -3.125 13.435 1.00 . . A 62 VAL C 1 1
A 1 892 1 1 62 VAL CA C 220.293 -3.221 13.190 1.00 . . A 62 VAL CA 1 1
A 1 893 1 1 62 VAL CB C 220.590 -4.213 12.066 1.00 . . A 62 VAL CB 1 1
A 1 894 1 1 62 VAL CG1 C 219.675 -3.923 10.875 1.00 . . A 62 VAL CG1 1 1
A 1 895 1 1 62 VAL CG2 C 222.050 -4.070 11.632 1.00 . . A 62 VAL CG2 1 1
A 1 896 1 1 62 VAL H H 220.460 -4.288 15.055 1.00 . . A 62 VAL H 1 1
A 1 897 1 1 62 VAL HA H 220.697 -2.252 12.943 1.00 . . A 62 VAL HA 1 1
A 1 898 1 1 62 VAL HB H 220.414 -5.219 12.418 1.00 . . A 62 VAL HB 1 1
A 1 899 1 1 62 VAL HG11 H 219.083 -4.799 10.653 1.00 . . A 62 VAL HG11 1 1
A 1 900 1 1 62 VAL HG12 H 220.275 -3.667 10.014 1.00 . . A 62 VAL HG12 1 1
A 1 901 1 1 62 VAL HG13 H 219.020 -3.099 11.116 1.00 . . A 62 VAL HG13 1 1
A 1 902 1 1 62 VAL HG21 H 222.693 -4.516 12.376 1.00 . . A 62 VAL HG21 1 1
A 1 903 1 1 62 VAL HG22 H 222.294 -3.022 11.528 1.00 . . A 62 VAL HG22 1 1
A 1 904 1 1 62 VAL HG23 H 222.195 -4.568 10.685 1.00 . . A 62 VAL HG23 1 1
A 1 905 1 1 62 VAL N N 220.974 -3.779 14.394 1.00 . . A 62 VAL N 1 1
A 1 906 1 1 62 VAL O O 218.132 -4.103 13.741 1.00 . . A 62 VAL O 1 1
A 1 907 1 1 63 ASP C C 216.044 -1.540 12.198 1.00 . . A 63 ASP C 1 1
A 1 908 1 1 63 ASP CA C 216.759 -1.797 13.527 1.00 . . A 63 ASP CA 1 1
A 1 909 1 1 63 ASP CB C 216.627 -0.585 14.451 1.00 . . A 63 ASP CB 1 1
A 1 910 1 1 63 ASP CG C 215.411 -0.766 15.361 1.00 . . A 63 ASP CG 1 1
A 1 911 1 1 63 ASP H H 218.768 -1.176 13.054 1.00 . . A 63 ASP H 1 1
A 1 912 1 1 63 ASP HA H 216.356 -2.673 14.010 1.00 . . A 63 ASP HA 1 1
A 1 913 1 1 63 ASP HB2 H 217.519 -0.494 15.054 1.00 . . A 63 ASP HB2 1 1
A 1 914 1 1 63 ASP HB3 H 216.500 0.308 13.857 1.00 . . A 63 ASP HB3 1 1
A 1 915 1 1 63 ASP N N 218.225 -1.953 13.302 1.00 . . A 63 ASP N 1 1
A 1 916 1 1 63 ASP O O 216.110 -0.460 11.645 1.00 . . A 63 ASP O 1 1
A 1 917 1 1 63 ASP OD1 O 214.312 -0.491 14.909 1.00 . . A 63 ASP OD1 1 1
A 1 918 1 1 63 ASP OD2 O 215.600 -1.178 16.494 1.00 . . A 63 ASP OD2 1 1
A 1 919 1 1 64 ILE C C 213.144 -2.587 10.573 1.00 . . A 64 ILE C 1 1
A 1 920 1 1 64 ILE CA C 214.643 -2.336 10.388 1.00 . . A 64 ILE CA 1 1
A 1 921 1 1 64 ILE CB C 215.248 -3.376 9.444 1.00 . . A 64 ILE CB 1 1
A 1 922 1 1 64 ILE CD1 C 215.375 -5.816 8.921 1.00 . . A 64 ILE CD1 1 1
A 1 923 1 1 64 ILE CG1 C 214.885 -4.780 9.934 1.00 . . A 64 ILE CG1 1 1
A 1 924 1 1 64 ILE CG2 C 216.770 -3.222 9.423 1.00 . . A 64 ILE CG2 1 1
A 1 925 1 1 64 ILE H H 215.321 -3.388 12.143 1.00 . . A 64 ILE H 1 1
A 1 926 1 1 64 ILE HA H 214.815 -1.344 10.002 1.00 . . A 64 ILE HA 1 1
A 1 927 1 1 64 ILE HB H 214.858 -3.227 8.448 1.00 . . A 64 ILE HB 1 1
A 1 928 1 1 64 ILE HD11 H 214.561 -6.092 8.266 1.00 . . A 64 ILE HD11 1 1
A 1 929 1 1 64 ILE HD12 H 215.728 -6.692 9.445 1.00 . . A 64 ILE HD12 1 1
A 1 930 1 1 64 ILE HD13 H 216.181 -5.396 8.337 1.00 . . A 64 ILE HD13 1 1
A 1 931 1 1 64 ILE HG12 H 215.355 -4.959 10.890 1.00 . . A 64 ILE HG12 1 1
A 1 932 1 1 64 ILE HG13 H 213.814 -4.859 10.038 1.00 . . A 64 ILE HG13 1 1
A 1 933 1 1 64 ILE HG21 H 217.086 -2.903 8.440 1.00 . . A 64 ILE HG21 1 1
A 1 934 1 1 64 ILE HG22 H 217.231 -4.170 9.658 1.00 . . A 64 ILE HG22 1 1
A 1 935 1 1 64 ILE HG23 H 217.068 -2.485 10.154 1.00 . . A 64 ILE HG23 1 1
A 1 936 1 1 64 ILE N N 215.361 -2.525 11.681 1.00 . . A 64 ILE N 1 1
A 1 937 1 1 64 ILE O O 212.579 -2.291 11.607 1.00 . . A 64 ILE O 1 1
A 1 938 1 1 65 SER C C 210.556 -4.254 8.522 1.00 . . A 65 SER C 1 1
A 1 939 1 1 65 SER CA C 211.035 -3.400 9.699 1.00 . . A 65 SER CA 1 1
A 1 940 1 1 65 SER CB C 210.375 -2.022 9.665 1.00 . . A 65 SER CB 1 1
A 1 941 1 1 65 SER H H 212.971 -3.361 8.753 1.00 . . A 65 SER H 1 1
A 1 942 1 1 65 SER HA H 210.817 -3.889 10.635 1.00 . . A 65 SER HA 1 1
A 1 943 1 1 65 SER HB2 H 211.130 -1.261 9.562 1.00 . . A 65 SER HB2 1 1
A 1 944 1 1 65 SER HB3 H 209.698 -1.970 8.822 1.00 . . A 65 SER HB3 1 1
A 1 945 1 1 65 SER HG H 209.389 -0.893 10.905 1.00 . . A 65 SER HG 1 1
A 1 946 1 1 65 SER N N 212.497 -3.130 9.579 1.00 . . A 65 SER N 1 1
A 1 947 1 1 65 SER O O 210.134 -5.380 8.692 1.00 . . A 65 SER O 1 1
A 1 948 1 1 65 SER OG O 209.662 -1.813 10.876 1.00 . . A 65 SER OG 1 1
A 1 949 1 1 66 LYS C C 211.085 -4.233 4.949 1.00 . . A 66 LYS C 1 1
A 1 950 1 1 66 LYS CA C 210.168 -4.510 6.143 1.00 . . A 66 LYS CA 1 1
A 1 951 1 1 66 LYS CB C 208.750 -4.014 5.858 1.00 . . A 66 LYS CB 1 1
A 1 952 1 1 66 LYS CD C 207.522 -5.974 6.804 1.00 . . A 66 LYS CD 1 1
A 1 953 1 1 66 LYS CE C 206.305 -6.357 7.649 1.00 . . A 66 LYS CE 1 1
A 1 954 1 1 66 LYS CG C 207.812 -4.481 6.972 1.00 . . A 66 LYS CG 1 1
A 1 955 1 1 66 LYS H H 210.964 -2.817 7.214 1.00 . . A 66 LYS H 1 1
A 1 956 1 1 66 LYS HA H 210.152 -5.564 6.371 1.00 . . A 66 LYS HA 1 1
A 1 957 1 1 66 LYS HB2 H 208.749 -2.934 5.814 1.00 . . A 66 LYS HB2 1 1
A 1 958 1 1 66 LYS HB3 H 208.412 -4.414 4.914 1.00 . . A 66 LYS HB3 1 1
A 1 959 1 1 66 LYS HD2 H 207.321 -6.186 5.763 1.00 . . A 66 LYS HD2 1 1
A 1 960 1 1 66 LYS HD3 H 208.378 -6.546 7.129 1.00 . . A 66 LYS HD3 1 1
A 1 961 1 1 66 LYS HE2 H 206.616 -6.915 8.521 1.00 . . A 66 LYS HE2 1 1
A 1 962 1 1 66 LYS HE3 H 205.756 -5.475 7.940 1.00 . . A 66 LYS HE3 1 1
A 1 963 1 1 66 LYS HG2 H 208.279 -4.310 7.931 1.00 . . A 66 LYS HG2 1 1
A 1 964 1 1 66 LYS HG3 H 206.886 -3.929 6.918 1.00 . . A 66 LYS HG3 1 1
A 1 965 1 1 66 LYS HZ1 H 206.069 -7.922 6.297 1.00 . . A 66 LYS HZ1 1 1
A 1 966 1 1 66 LYS HZ2 H 205.022 -6.611 6.030 1.00 . . A 66 LYS HZ2 1 1
A 1 967 1 1 66 LYS HZ3 H 204.735 -7.682 7.317 1.00 . . A 66 LYS HZ3 1 1
A 1 968 1 1 66 LYS N N 210.620 -3.727 7.330 1.00 . . A 66 LYS N 1 1
A 1 969 1 1 66 LYS NZ N 205.470 -7.207 6.756 1.00 . . A 66 LYS NZ 1 1
A 1 970 1 1 66 LYS O O 211.586 -3.140 4.779 1.00 . . A 66 LYS O 1 1
A 1 971 1 1 67 GLN C C 211.432 -5.321 1.646 1.00 . . A 67 GLN C 1 1
A 1 972 1 1 67 GLN CA C 212.192 -5.008 2.937 1.00 . . A 67 GLN CA 1 1
A 1 973 1 1 67 GLN CB C 213.350 -5.989 3.130 1.00 . . A 67 GLN CB 1 1
A 1 974 1 1 67 GLN CD C 214.123 -4.481 4.967 1.00 . . A 67 GLN CD 1 1
A 1 975 1 1 67 GLN CG C 213.833 -5.932 4.580 1.00 . . A 67 GLN CG 1 1
A 1 976 1 1 67 GLN H H 210.894 -6.091 4.274 1.00 . . A 67 GLN H 1 1
A 1 977 1 1 67 GLN HA H 212.566 -3.996 2.920 1.00 . . A 67 GLN HA 1 1
A 1 978 1 1 67 GLN HB2 H 213.014 -6.990 2.900 1.00 . . A 67 GLN HB2 1 1
A 1 979 1 1 67 GLN HB3 H 214.162 -5.721 2.471 1.00 . . A 67 GLN HB3 1 1
A 1 980 1 1 67 GLN HE21 H 214.130 -4.861 6.920 1.00 . . A 67 GLN HE21 1 1
A 1 981 1 1 67 GLN HE22 H 214.421 -3.229 6.485 1.00 . . A 67 GLN HE22 1 1
A 1 982 1 1 67 GLN HG2 H 213.069 -6.333 5.230 1.00 . . A 67 GLN HG2 1 1
A 1 983 1 1 67 GLN HG3 H 214.735 -6.517 4.682 1.00 . . A 67 GLN HG3 1 1
A 1 984 1 1 67 GLN N N 211.308 -5.216 4.120 1.00 . . A 67 GLN N 1 1
A 1 985 1 1 67 GLN NE2 N 214.234 -4.164 6.228 1.00 . . A 67 GLN NE2 1 1
A 1 986 1 1 67 GLN O O 211.845 -6.148 0.857 1.00 . . A 67 GLN O 1 1
A 1 987 1 1 67 GLN OE1 O 214.250 -3.626 4.113 1.00 . . A 67 GLN OE1 1 1
A 1 988 1 1 68 ARG C C 210.304 -4.411 -1.042 1.00 . . A 68 ARG C 1 1
A 1 989 1 1 68 ARG CA C 209.542 -4.927 0.182 1.00 . . A 68 ARG CA 1 1
A 1 990 1 1 68 ARG CB C 208.237 -4.152 0.367 1.00 . . A 68 ARG CB 1 1
A 1 991 1 1 68 ARG CD C 205.929 -5.097 0.538 1.00 . . A 68 ARG CD 1 1
A 1 992 1 1 68 ARG CG C 207.114 -4.852 -0.400 1.00 . . A 68 ARG CG 1 1
A 1 993 1 1 68 ARG CZ C 204.605 -3.073 0.429 1.00 . . A 68 ARG CZ 1 1
A 1 994 1 1 68 ARG H H 210.010 -4.002 2.072 1.00 . . A 68 ARG H 1 1
A 1 995 1 1 68 ARG HA H 209.334 -5.980 0.082 1.00 . . A 68 ARG HA 1 1
A 1 996 1 1 68 ARG HB2 H 207.987 -4.114 1.418 1.00 . . A 68 ARG HB2 1 1
A 1 997 1 1 68 ARG HB3 H 208.357 -3.148 -0.011 1.00 . . A 68 ARG HB3 1 1
A 1 998 1 1 68 ARG HD2 H 205.110 -5.550 -0.003 1.00 . . A 68 ARG HD2 1 1
A 1 999 1 1 68 ARG HD3 H 206.227 -5.723 1.365 1.00 . . A 68 ARG HD3 1 1
A 1 1000 1 1 68 ARG HE H 206.000 -3.362 1.812 1.00 . . A 68 ARG HE 1 1
A 1 1001 1 1 68 ARG HG2 H 206.798 -4.229 -1.224 1.00 . . A 68 ARG HG2 1 1
A 1 1002 1 1 68 ARG HG3 H 207.471 -5.798 -0.779 1.00 . . A 68 ARG HG3 1 1
A 1 1003 1 1 68 ARG HH11 H 204.707 -4.148 -1.257 1.00 . . A 68 ARG HH11 1 1
A 1 1004 1 1 68 ARG HH12 H 203.533 -2.874 -1.250 1.00 . . A 68 ARG HH12 1 1
A 1 1005 1 1 68 ARG HH21 H 204.283 -1.841 1.974 1.00 . . A 68 ARG HH21 1 1
A 1 1006 1 1 68 ARG HH22 H 203.294 -1.568 0.579 1.00 . . A 68 ARG HH22 1 1
A 1 1007 1 1 68 ARG N N 210.326 -4.666 1.424 1.00 . . A 68 ARG N 1 1
A 1 1008 1 1 68 ARG NE N 205.546 -3.746 1.033 1.00 . . A 68 ARG NE 1 1
A 1 1009 1 1 68 ARG NH1 N 204.254 -3.390 -0.787 1.00 . . A 68 ARG NH1 1 1
A 1 1010 1 1 68 ARG NH2 N 204.015 -2.083 1.042 1.00 . . A 68 ARG NH2 1 1
A 1 1011 1 1 68 ARG O O 209.931 -3.427 -1.648 1.00 . . A 68 ARG O 1 1
A 1 1012 1 1 69 ALA C C 211.214 -4.214 -3.731 1.00 . . A 69 ALA C 1 1
A 1 1013 1 1 69 ALA CA C 212.156 -4.616 -2.592 1.00 . . A 69 ALA CA 1 1
A 1 1014 1 1 69 ALA CB C 212.998 -5.826 -2.994 1.00 . . A 69 ALA CB 1 1
A 1 1015 1 1 69 ALA H H 211.654 -5.860 -0.905 1.00 . . A 69 ALA H 1 1
A 1 1016 1 1 69 ALA HA H 212.798 -3.792 -2.325 1.00 . . A 69 ALA HA 1 1
A 1 1017 1 1 69 ALA HB1 H 213.130 -5.833 -4.066 1.00 . . A 69 ALA HB1 1 1
A 1 1018 1 1 69 ALA HB2 H 212.497 -6.732 -2.688 1.00 . . A 69 ALA HB2 1 1
A 1 1019 1 1 69 ALA HB3 H 213.964 -5.769 -2.514 1.00 . . A 69 ALA HB3 1 1
A 1 1020 1 1 69 ALA N N 211.370 -5.069 -1.408 1.00 . . A 69 ALA N 1 1
A 1 1021 1 1 69 ALA O O 210.249 -4.893 -4.020 1.00 . . A 69 ALA O 1 1
A 1 1022 1 1 70 ARG C C 211.455 -2.107 -6.644 1.00 . . A 70 ARG C 1 1
A 1 1023 1 1 70 ARG CA C 210.609 -2.672 -5.499 1.00 . . A 70 ARG CA 1 1
A 1 1024 1 1 70 ARG CB C 209.723 -1.581 -4.898 1.00 . . A 70 ARG CB 1 1
A 1 1025 1 1 70 ARG CD C 210.009 0.380 -3.376 1.00 . . A 70 ARG CD 1 1
A 1 1026 1 1 70 ARG CG C 210.568 -0.340 -4.605 1.00 . . A 70 ARG CG 1 1
A 1 1027 1 1 70 ARG CZ C 211.610 2.180 -3.125 1.00 . . A 70 ARG CZ 1 1
A 1 1028 1 1 70 ARG H H 212.272 -2.583 -4.131 1.00 . . A 70 ARG H 1 1
A 1 1029 1 1 70 ARG HA H 210.000 -3.491 -5.848 1.00 . . A 70 ARG HA 1 1
A 1 1030 1 1 70 ARG HB2 H 208.940 -1.327 -5.598 1.00 . . A 70 ARG HB2 1 1
A 1 1031 1 1 70 ARG HB3 H 209.283 -1.939 -3.980 1.00 . . A 70 ARG HB3 1 1
A 1 1032 1 1 70 ARG HD2 H 208.931 0.306 -3.356 1.00 . . A 70 ARG HD2 1 1
A 1 1033 1 1 70 ARG HD3 H 210.433 -0.031 -2.473 1.00 . . A 70 ARG HD3 1 1
A 1 1034 1 1 70 ARG HE H 209.825 2.447 -3.953 1.00 . . A 70 ARG HE 1 1
A 1 1035 1 1 70 ARG HG2 H 211.590 -0.637 -4.416 1.00 . . A 70 ARG HG2 1 1
A 1 1036 1 1 70 ARG HG3 H 210.537 0.326 -5.454 1.00 . . A 70 ARG HG3 1 1
A 1 1037 1 1 70 ARG HH11 H 212.594 1.269 -4.611 1.00 . . A 70 ARG HH11 1 1
A 1 1038 1 1 70 ARG HH12 H 213.581 2.122 -3.471 1.00 . . A 70 ARG HH12 1 1
A 1 1039 1 1 70 ARG HH21 H 210.901 3.180 -1.541 1.00 . . A 70 ARG HH21 1 1
A 1 1040 1 1 70 ARG HH22 H 212.623 3.204 -1.733 1.00 . . A 70 ARG HH22 1 1
A 1 1041 1 1 70 ARG N N 211.488 -3.116 -4.380 1.00 . . A 70 ARG N 1 1
A 1 1042 1 1 70 ARG NE N 210.432 1.799 -3.537 1.00 . . A 70 ARG NE 1 1
A 1 1043 1 1 70 ARG NH1 N 212.678 1.830 -3.787 1.00 . . A 70 ARG NH1 1 1
A 1 1044 1 1 70 ARG NH2 N 211.720 2.912 -2.049 1.00 . . A 70 ARG NH2 1 1
A 1 1045 1 1 70 ARG O O 212.584 -1.702 -6.453 1.00 . . A 70 ARG O 1 1
A 1 1046 1 1 71 GLN C C 212.000 -0.055 -8.772 1.00 . . A 71 GLN C 1 1
A 1 1047 1 1 71 GLN CA C 211.691 -1.539 -8.988 1.00 . . A 71 GLN CA 1 1
A 1 1048 1 1 71 GLN CB C 210.777 -1.726 -10.199 1.00 . . A 71 GLN CB 1 1
A 1 1049 1 1 71 GLN CD C 210.934 -1.616 -12.690 1.00 . . A 71 GLN CD 1 1
A 1 1050 1 1 71 GLN CG C 211.327 -0.927 -11.382 1.00 . . A 71 GLN CG 1 1
A 1 1051 1 1 71 GLN H H 210.005 -2.409 -7.966 1.00 . . A 71 GLN H 1 1
A 1 1052 1 1 71 GLN HA H 212.603 -2.098 -9.124 1.00 . . A 71 GLN HA 1 1
A 1 1053 1 1 71 GLN HB2 H 210.735 -2.774 -10.459 1.00 . . A 71 GLN HB2 1 1
A 1 1054 1 1 71 GLN HB3 H 209.785 -1.374 -9.960 1.00 . . A 71 GLN HB3 1 1
A 1 1055 1 1 71 GLN HE21 H 211.932 -3.282 -12.278 1.00 . . A 71 GLN HE21 1 1
A 1 1056 1 1 71 GLN HE22 H 211.118 -3.275 -13.767 1.00 . . A 71 GLN HE22 1 1
A 1 1057 1 1 71 GLN HG2 H 210.917 0.072 -11.363 1.00 . . A 71 GLN HG2 1 1
A 1 1058 1 1 71 GLN HG3 H 212.403 -0.876 -11.314 1.00 . . A 71 GLN HG3 1 1
A 1 1059 1 1 71 GLN N N 210.917 -2.077 -7.833 1.00 . . A 71 GLN N 1 1
A 1 1060 1 1 71 GLN NE2 N 211.364 -2.825 -12.932 1.00 . . A 71 GLN NE2 1 1
A 1 1061 1 1 71 GLN O O 211.213 0.677 -8.204 1.00 . . A 71 GLN O 1 1
A 1 1062 1 1 71 GLN OE1 O 210.230 -1.049 -13.502 1.00 . . A 71 GLN OE1 1 1
A 1 1063 1 1 72 ILE C C 213.005 2.653 -10.235 1.00 . . A 72 ILE C 1 1
A 1 1064 1 1 72 ILE CA C 213.497 1.832 -9.040 1.00 . . A 72 ILE CA 1 1
A 1 1065 1 1 72 ILE CB C 215.024 1.854 -8.967 1.00 . . A 72 ILE CB 1 1
A 1 1066 1 1 72 ILE CD1 C 217.020 3.316 -8.612 1.00 . . A 72 ILE CD1 1 1
A 1 1067 1 1 72 ILE CG1 C 215.493 3.249 -8.548 1.00 . . A 72 ILE CG1 1 1
A 1 1068 1 1 72 ILE CG2 C 215.606 1.513 -10.340 1.00 . . A 72 ILE CG2 1 1
A 1 1069 1 1 72 ILE H H 213.761 -0.211 -9.675 1.00 . . A 72 ILE H 1 1
A 1 1070 1 1 72 ILE HA H 213.078 2.213 -8.122 1.00 . . A 72 ILE HA 1 1
A 1 1071 1 1 72 ILE HB H 215.359 1.126 -8.243 1.00 . . A 72 ILE HB 1 1
A 1 1072 1 1 72 ILE HD11 H 217.353 4.285 -8.273 1.00 . . A 72 ILE HD11 1 1
A 1 1073 1 1 72 ILE HD12 H 217.344 3.160 -9.631 1.00 . . A 72 ILE HD12 1 1
A 1 1074 1 1 72 ILE HD13 H 217.440 2.548 -7.979 1.00 . . A 72 ILE HD13 1 1
A 1 1075 1 1 72 ILE HG12 H 215.071 3.986 -9.216 1.00 . . A 72 ILE HG12 1 1
A 1 1076 1 1 72 ILE HG13 H 215.168 3.450 -7.538 1.00 . . A 72 ILE HG13 1 1
A 1 1077 1 1 72 ILE HG21 H 214.898 0.912 -10.892 1.00 . . A 72 ILE HG21 1 1
A 1 1078 1 1 72 ILE HG22 H 216.526 0.961 -10.213 1.00 . . A 72 ILE HG22 1 1
A 1 1079 1 1 72 ILE HG23 H 215.805 2.425 -10.883 1.00 . . A 72 ILE HG23 1 1
A 1 1080 1 1 72 ILE N N 213.140 0.395 -9.220 1.00 . . A 72 ILE N 1 1
A 1 1081 1 1 72 ILE O O 213.264 2.324 -11.376 1.00 . . A 72 ILE O 1 1
A 1 1082 1 1 73 THR C C 212.847 5.585 -11.519 1.00 . . A 73 THR C 1 1
A 1 1083 1 1 73 THR CA C 211.788 4.560 -11.104 1.00 . . A 73 THR CA 1 1
A 1 1084 1 1 73 THR CB C 210.551 5.264 -10.543 1.00 . . A 73 THR CB 1 1
A 1 1085 1 1 73 THR CG2 C 209.593 4.227 -9.957 1.00 . . A 73 THR CG2 1 1
A 1 1086 1 1 73 THR H H 212.098 3.968 -9.055 1.00 . . A 73 THR H 1 1
A 1 1087 1 1 73 THR HA H 211.511 3.942 -11.943 1.00 . . A 73 THR HA 1 1
A 1 1088 1 1 73 THR HB H 210.052 5.802 -11.335 1.00 . . A 73 THR HB 1 1
A 1 1089 1 1 73 THR HG1 H 211.022 5.686 -8.704 1.00 . . A 73 THR HG1 1 1
A 1 1090 1 1 73 THR HG21 H 210.156 3.488 -9.405 1.00 . . A 73 THR HG21 1 1
A 1 1091 1 1 73 THR HG22 H 209.052 3.743 -10.757 1.00 . . A 73 THR HG22 1 1
A 1 1092 1 1 73 THR HG23 H 208.894 4.716 -9.294 1.00 . . A 73 THR HG23 1 1
A 1 1093 1 1 73 THR N N 212.296 3.720 -9.982 1.00 . . A 73 THR N 1 1
A 1 1094 1 1 73 THR O O 214.029 5.303 -11.524 1.00 . . A 73 THR O 1 1
A 1 1095 1 1 73 THR OG1 O 210.947 6.175 -9.527 1.00 . . A 73 THR OG1 1 1
A 1 1096 1 1 74 LYS C C 213.512 8.906 -11.214 1.00 . . A 74 LYS C 1 1
A 1 1097 1 1 74 LYS CA C 213.417 7.813 -12.282 1.00 . . A 74 LYS CA 1 1
A 1 1098 1 1 74 LYS CB C 212.863 8.385 -13.587 1.00 . . A 74 LYS CB 1 1
A 1 1099 1 1 74 LYS CD C 212.107 7.825 -15.903 1.00 . . A 74 LYS CD 1 1
A 1 1100 1 1 74 LYS CE C 212.332 6.811 -17.026 1.00 . . A 74 LYS CE 1 1
A 1 1101 1 1 74 LYS CG C 212.624 7.249 -14.583 1.00 . . A 74 LYS CG 1 1
A 1 1102 1 1 74 LYS H H 211.476 6.980 -11.858 1.00 . . A 74 LYS H 1 1
A 1 1103 1 1 74 LYS HA H 214.385 7.370 -12.456 1.00 . . A 74 LYS HA 1 1
A 1 1104 1 1 74 LYS HB2 H 211.930 8.894 -13.390 1.00 . . A 74 LYS HB2 1 1
A 1 1105 1 1 74 LYS HB3 H 213.573 9.084 -14.005 1.00 . . A 74 LYS HB3 1 1
A 1 1106 1 1 74 LYS HD2 H 211.051 8.037 -15.813 1.00 . . A 74 LYS HD2 1 1
A 1 1107 1 1 74 LYS HD3 H 212.640 8.736 -16.131 1.00 . . A 74 LYS HD3 1 1
A 1 1108 1 1 74 LYS HE2 H 213.384 6.573 -17.111 1.00 . . A 74 LYS HE2 1 1
A 1 1109 1 1 74 LYS HE3 H 211.756 5.917 -16.848 1.00 . . A 74 LYS HE3 1 1
A 1 1110 1 1 74 LYS HG2 H 213.552 6.723 -14.758 1.00 . . A 74 LYS HG2 1 1
A 1 1111 1 1 74 LYS HG3 H 211.893 6.564 -14.180 1.00 . . A 74 LYS HG3 1 1
A 1 1112 1 1 74 LYS HZ1 H 212.588 8.132 -18.614 1.00 . . A 74 LYS HZ1 1 1
A 1 1113 1 1 74 LYS HZ2 H 210.991 8.038 -18.041 1.00 . . A 74 LYS HZ2 1 1
A 1 1114 1 1 74 LYS HZ3 H 211.633 6.781 -18.987 1.00 . . A 74 LYS HZ3 1 1
A 1 1115 1 1 74 LYS N N 212.433 6.772 -11.868 1.00 . . A 74 LYS N 1 1
A 1 1116 1 1 74 LYS NZ N 211.850 7.492 -18.260 1.00 . . A 74 LYS NZ 1 1
A 1 1117 1 1 74 LYS O O 214.333 9.798 -11.296 1.00 . . A 74 LYS O 1 1
A 1 1118 1 1 75 ALA C C 213.924 9.641 -8.223 1.00 . . A 75 ALA C 1 1
A 1 1119 1 1 75 ALA CA C 212.722 9.879 -9.140 1.00 . . A 75 ALA CA 1 1
A 1 1120 1 1 75 ALA CB C 211.414 9.705 -8.368 1.00 . . A 75 ALA CB 1 1
A 1 1121 1 1 75 ALA H H 212.024 8.116 -10.165 1.00 . . A 75 ALA H 1 1
A 1 1122 1 1 75 ALA HA H 212.766 10.867 -9.572 1.00 . . A 75 ALA HA 1 1
A 1 1123 1 1 75 ALA HB1 H 211.365 8.704 -7.965 1.00 . . A 75 ALA HB1 1 1
A 1 1124 1 1 75 ALA HB2 H 210.579 9.867 -9.033 1.00 . . A 75 ALA HB2 1 1
A 1 1125 1 1 75 ALA HB3 H 211.375 10.420 -7.560 1.00 . . A 75 ALA HB3 1 1
A 1 1126 1 1 75 ALA N N 212.678 8.844 -10.212 1.00 . . A 75 ALA N 1 1
A 1 1127 1 1 75 ALA O O 214.382 10.535 -7.539 1.00 . . A 75 ALA O 1 1
A 1 1128 1 1 76 ASP C C 216.649 9.267 -7.443 1.00 . . A 76 ASP C 1 1
A 1 1129 1 1 76 ASP CA C 215.611 8.148 -7.329 1.00 . . A 76 ASP CA 1 1
A 1 1130 1 1 76 ASP CB C 216.181 6.832 -7.860 1.00 . . A 76 ASP CB 1 1
A 1 1131 1 1 76 ASP CG C 216.453 6.961 -9.360 1.00 . . A 76 ASP CG 1 1
A 1 1132 1 1 76 ASP H H 214.055 7.735 -8.762 1.00 . . A 76 ASP H 1 1
A 1 1133 1 1 76 ASP HA H 215.297 8.027 -6.305 1.00 . . A 76 ASP HA 1 1
A 1 1134 1 1 76 ASP HB2 H 217.102 6.605 -7.344 1.00 . . A 76 ASP HB2 1 1
A 1 1135 1 1 76 ASP HB3 H 215.469 6.038 -7.693 1.00 . . A 76 ASP HB3 1 1
A 1 1136 1 1 76 ASP N N 214.439 8.442 -8.203 1.00 . . A 76 ASP N 1 1
A 1 1137 1 1 76 ASP O O 217.391 9.536 -6.519 1.00 . . A 76 ASP O 1 1
A 1 1138 1 1 76 ASP OD1 O 215.539 6.720 -10.131 1.00 . . A 76 ASP OD1 1 1
A 1 1139 1 1 76 ASP OD2 O 217.572 7.299 -9.712 1.00 . . A 76 ASP OD2 1 1
A 1 1140 1 1 77 PHE C C 217.189 12.303 -8.071 1.00 . . A 77 PHE C 1 1
A 1 1141 1 1 77 PHE CA C 217.698 11.024 -8.741 1.00 . . A 77 PHE CA 1 1
A 1 1142 1 1 77 PHE CB C 217.815 11.220 -10.253 1.00 . . A 77 PHE CB 1 1
A 1 1143 1 1 77 PHE CD1 C 219.381 9.246 -10.320 1.00 . . A 77 PHE CD1 1 1
A 1 1144 1 1 77 PHE CD2 C 217.695 9.456 -12.050 1.00 . . A 77 PHE CD2 1 1
A 1 1145 1 1 77 PHE CE1 C 219.839 8.062 -10.910 1.00 . . A 77 PHE CE1 1 1
A 1 1146 1 1 77 PHE CE2 C 218.153 8.272 -12.640 1.00 . . A 77 PHE CE2 1 1
A 1 1147 1 1 77 PHE CG C 218.309 9.943 -10.890 1.00 . . A 77 PHE CG 1 1
A 1 1148 1 1 77 PHE CZ C 219.225 7.575 -12.070 1.00 . . A 77 PHE CZ 1 1
A 1 1149 1 1 77 PHE H H 216.101 9.691 -9.304 1.00 . . A 77 PHE H 1 1
A 1 1150 1 1 77 PHE HA H 218.654 10.739 -8.332 1.00 . . A 77 PHE HA 1 1
A 1 1151 1 1 77 PHE HB2 H 216.846 11.474 -10.659 1.00 . . A 77 PHE HB2 1 1
A 1 1152 1 1 77 PHE HB3 H 218.512 12.018 -10.460 1.00 . . A 77 PHE HB3 1 1
A 1 1153 1 1 77 PHE HD1 H 219.854 9.622 -9.425 1.00 . . A 77 PHE HD1 1 1
A 1 1154 1 1 77 PHE HD2 H 216.868 9.994 -12.490 1.00 . . A 77 PHE HD2 1 1
A 1 1155 1 1 77 PHE HE1 H 220.666 7.524 -10.470 1.00 . . A 77 PHE HE1 1 1
A 1 1156 1 1 77 PHE HE2 H 217.680 7.897 -13.535 1.00 . . A 77 PHE HE2 1 1
A 1 1157 1 1 77 PHE HZ H 219.579 6.662 -12.525 1.00 . . A 77 PHE HZ 1 1
A 1 1158 1 1 77 PHE N N 216.708 9.923 -8.570 1.00 . . A 77 PHE N 1 1
A 1 1159 1 1 77 PHE O O 217.909 12.969 -7.355 1.00 . . A 77 PHE O 1 1
A 1 1160 1 1 78 SER C C 214.667 13.538 -6.373 1.00 . . A 78 SER C 1 1
A 1 1161 1 1 78 SER CA C 215.397 13.885 -7.673 1.00 . . A 78 SER CA 1 1
A 1 1162 1 1 78 SER CB C 214.417 14.445 -8.704 1.00 . . A 78 SER CB 1 1
A 1 1163 1 1 78 SER H H 215.386 12.099 -8.879 1.00 . . A 78 SER H 1 1
A 1 1164 1 1 78 SER HA H 216.183 14.599 -7.486 1.00 . . A 78 SER HA 1 1
A 1 1165 1 1 78 SER HB2 H 214.859 14.400 -9.685 1.00 . . A 78 SER HB2 1 1
A 1 1166 1 1 78 SER HB3 H 213.509 13.857 -8.693 1.00 . . A 78 SER HB3 1 1
A 1 1167 1 1 78 SER HG H 213.281 16.022 -8.787 1.00 . . A 78 SER HG 1 1
A 1 1168 1 1 78 SER N N 215.951 12.650 -8.298 1.00 . . A 78 SER N 1 1
A 1 1169 1 1 78 SER O O 214.011 14.368 -5.776 1.00 . . A 78 SER O 1 1
A 1 1170 1 1 78 SER OG O 214.124 15.799 -8.385 1.00 . . A 78 SER OG 1 1
A 1 1171 1 1 79 LYS C C 215.095 11.850 -3.515 1.00 . . A 79 LYS C 1 1
A 1 1172 1 1 79 LYS CA C 214.090 11.914 -4.668 1.00 . . A 79 LYS CA 1 1
A 1 1173 1 1 79 LYS CB C 213.516 10.526 -4.955 1.00 . . A 79 LYS CB 1 1
A 1 1174 1 1 79 LYS CD C 211.367 10.977 -3.761 1.00 . . A 79 LYS CD 1 1
A 1 1175 1 1 79 LYS CE C 210.126 10.097 -3.598 1.00 . . A 79 LYS CE 1 1
A 1 1176 1 1 79 LYS CG C 212.617 10.095 -3.794 1.00 . . A 79 LYS CG 1 1
A 1 1177 1 1 79 LYS H H 215.311 11.660 -6.426 1.00 . . A 79 LYS H 1 1
A 1 1178 1 1 79 LYS HA H 213.293 12.601 -4.437 1.00 . . A 79 LYS HA 1 1
A 1 1179 1 1 79 LYS HB2 H 212.937 10.558 -5.867 1.00 . . A 79 LYS HB2 1 1
A 1 1180 1 1 79 LYS HB3 H 214.323 9.818 -5.065 1.00 . . A 79 LYS HB3 1 1
A 1 1181 1 1 79 LYS HD2 H 211.434 11.665 -2.931 1.00 . . A 79 LYS HD2 1 1
A 1 1182 1 1 79 LYS HD3 H 211.293 11.532 -4.684 1.00 . . A 79 LYS HD3 1 1
A 1 1183 1 1 79 LYS HE2 H 210.112 9.323 -4.354 1.00 . . A 79 LYS HE2 1 1
A 1 1184 1 1 79 LYS HE3 H 210.100 9.661 -2.611 1.00 . . A 79 LYS HE3 1 1
A 1 1185 1 1 79 LYS HG2 H 212.328 9.063 -3.927 1.00 . . A 79 LYS HG2 1 1
A 1 1186 1 1 79 LYS HG3 H 213.155 10.202 -2.864 1.00 . . A 79 LYS HG3 1 1
A 1 1187 1 1 79 LYS HZ1 H 209.238 11.784 -4.432 1.00 . . A 79 LYS HZ1 1 1
A 1 1188 1 1 79 LYS HZ2 H 208.710 11.430 -2.857 1.00 . . A 79 LYS HZ2 1 1
A 1 1189 1 1 79 LYS HZ3 H 208.165 10.498 -4.169 1.00 . . A 79 LYS HZ3 1 1
A 1 1190 1 1 79 LYS N N 214.777 12.315 -5.929 1.00 . . A 79 LYS N 1 1
A 1 1191 1 1 79 LYS NZ N 208.972 11.022 -3.777 1.00 . . A 79 LYS NZ 1 1
A 1 1192 1 1 79 LYS O O 214.740 11.588 -2.383 1.00 . . A 79 LYS O 1 1
A 1 1193 1 1 80 PHE C C 218.541 12.966 -3.041 1.00 . . A 80 PHE C 1 1
A 1 1194 1 1 80 PHE CA C 217.373 12.033 -2.712 1.00 . . A 80 PHE CA 1 1
A 1 1195 1 1 80 PHE CB C 217.836 10.577 -2.680 1.00 . . A 80 PHE CB 1 1
A 1 1196 1 1 80 PHE CD1 C 215.869 9.177 -3.395 1.00 . . A 80 PHE CD1 1 1
A 1 1197 1 1 80 PHE CD2 C 216.353 9.382 -1.028 1.00 . . A 80 PHE CD2 1 1
A 1 1198 1 1 80 PHE CE1 C 214.773 8.358 -3.101 1.00 . . A 80 PHE CE1 1 1
A 1 1199 1 1 80 PHE CE2 C 215.258 8.562 -0.733 1.00 . . A 80 PHE CE2 1 1
A 1 1200 1 1 80 PHE CG C 216.659 9.689 -2.360 1.00 . . A 80 PHE CG 1 1
A 1 1201 1 1 80 PHE CZ C 214.467 8.050 -1.770 1.00 . . A 80 PHE CZ 1 1
A 1 1202 1 1 80 PHE H H 216.616 12.292 -4.713 1.00 . . A 80 PHE H 1 1
A 1 1203 1 1 80 PHE HA H 216.934 12.300 -1.764 1.00 . . A 80 PHE HA 1 1
A 1 1204 1 1 80 PHE HB2 H 218.241 10.307 -3.644 1.00 . . A 80 PHE HB2 1 1
A 1 1205 1 1 80 PHE HB3 H 218.596 10.455 -1.923 1.00 . . A 80 PHE HB3 1 1
A 1 1206 1 1 80 PHE HD1 H 216.106 9.413 -4.422 1.00 . . A 80 PHE HD1 1 1
A 1 1207 1 1 80 PHE HD2 H 216.964 9.776 -0.227 1.00 . . A 80 PHE HD2 1 1
A 1 1208 1 1 80 PHE HE1 H 214.163 7.964 -3.900 1.00 . . A 80 PHE HE1 1 1
A 1 1209 1 1 80 PHE HE2 H 215.022 8.324 0.293 1.00 . . A 80 PHE HE2 1 1
A 1 1210 1 1 80 PHE HZ H 213.622 7.418 -1.542 1.00 . . A 80 PHE HZ 1 1
A 1 1211 1 1 80 PHE N N 216.349 12.085 -3.794 1.00 . . A 80 PHE N 1 1
A 1 1212 1 1 80 PHE O O 218.405 13.901 -3.805 1.00 . . A 80 PHE O 1 1
A 1 1213 1 1 81 ASP C C 222.072 12.765 -3.165 1.00 . . A 81 ASP C 1 1
A 1 1214 1 1 81 ASP CA C 220.860 13.602 -2.748 1.00 . . A 81 ASP CA 1 1
A 1 1215 1 1 81 ASP CB C 221.136 14.323 -1.428 1.00 . . A 81 ASP CB 1 1
A 1 1216 1 1 81 ASP CG C 220.906 15.825 -1.609 1.00 . . A 81 ASP CG 1 1
A 1 1217 1 1 81 ASP H H 219.778 11.966 -1.852 1.00 . . A 81 ASP H 1 1
A 1 1218 1 1 81 ASP HA H 220.616 14.320 -3.514 1.00 . . A 81 ASP HA 1 1
A 1 1219 1 1 81 ASP HB2 H 220.470 13.945 -0.666 1.00 . . A 81 ASP HB2 1 1
A 1 1220 1 1 81 ASP HB3 H 222.159 14.151 -1.131 1.00 . . A 81 ASP HB3 1 1
A 1 1221 1 1 81 ASP N N 219.688 12.723 -2.468 1.00 . . A 81 ASP N 1 1
A 1 1222 1 1 81 ASP O O 222.948 13.233 -3.865 1.00 . . A 81 ASP O 1 1
A 1 1223 1 1 81 ASP OD1 O 219.755 16.226 -1.660 1.00 . . A 81 ASP OD1 1 1
A 1 1224 1 1 81 ASP OD2 O 221.885 16.548 -1.693 1.00 . . A 81 ASP OD2 1 1
A 1 1225 1 1 82 VAL C C 222.836 9.274 -3.508 1.00 . . A 82 VAL C 1 1
A 1 1226 1 1 82 VAL CA C 223.302 10.679 -3.117 1.00 . . A 82 VAL CA 1 1
A 1 1227 1 1 82 VAL CB C 224.172 10.624 -1.862 1.00 . . A 82 VAL CB 1 1
A 1 1228 1 1 82 VAL CG1 C 225.359 9.690 -2.103 1.00 . . A 82 VAL CG1 1 1
A 1 1229 1 1 82 VAL CG2 C 224.687 12.028 -1.537 1.00 . . A 82 VAL CG2 1 1
A 1 1230 1 1 82 VAL H H 221.424 11.168 -2.173 1.00 . . A 82 VAL H 1 1
A 1 1231 1 1 82 VAL HA H 223.853 11.132 -3.925 1.00 . . A 82 VAL HA 1 1
A 1 1232 1 1 82 VAL HB H 223.585 10.253 -1.033 1.00 . . A 82 VAL HB 1 1
A 1 1233 1 1 82 VAL HG11 H 225.066 8.905 -2.785 1.00 . . A 82 VAL HG11 1 1
A 1 1234 1 1 82 VAL HG12 H 225.671 9.255 -1.165 1.00 . . A 82 VAL HG12 1 1
A 1 1235 1 1 82 VAL HG13 H 226.177 10.251 -2.530 1.00 . . A 82 VAL HG13 1 1
A 1 1236 1 1 82 VAL HG21 H 225.116 12.035 -0.546 1.00 . . A 82 VAL HG21 1 1
A 1 1237 1 1 82 VAL HG22 H 223.868 12.731 -1.580 1.00 . . A 82 VAL HG22 1 1
A 1 1238 1 1 82 VAL HG23 H 225.441 12.310 -2.257 1.00 . . A 82 VAL HG23 1 1
A 1 1239 1 1 82 VAL N N 222.137 11.532 -2.740 1.00 . . A 82 VAL N 1 1
A 1 1240 1 1 82 VAL O O 221.832 8.785 -3.029 1.00 . . A 82 VAL O 1 1
A 1 1241 1 1 83 ILE C C 224.320 6.270 -4.522 1.00 . . A 83 ILE C 1 1
A 1 1242 1 1 83 ILE CA C 223.172 7.246 -4.797 1.00 . . A 83 ILE CA 1 1
A 1 1243 1 1 83 ILE CB C 222.903 7.354 -6.299 1.00 . . A 83 ILE CB 1 1
A 1 1244 1 1 83 ILE CD1 C 221.649 9.478 -6.706 1.00 . . A 83 ILE CD1 1 1
A 1 1245 1 1 83 ILE CG1 C 221.518 7.964 -6.524 1.00 . . A 83 ILE CG1 1 1
A 1 1246 1 1 83 ILE CG2 C 222.953 5.962 -6.931 1.00 . . A 83 ILE CG2 1 1
A 1 1247 1 1 83 ILE H H 224.370 9.036 -4.745 1.00 . . A 83 ILE H 1 1
A 1 1248 1 1 83 ILE HA H 222.278 6.933 -4.284 1.00 . . A 83 ILE HA 1 1
A 1 1249 1 1 83 ILE HB H 223.655 7.983 -6.755 1.00 . . A 83 ILE HB 1 1
A 1 1250 1 1 83 ILE HD11 H 222.572 9.815 -6.260 1.00 . . A 83 ILE HD11 1 1
A 1 1251 1 1 83 ILE HD12 H 220.816 9.971 -6.227 1.00 . . A 83 ILE HD12 1 1
A 1 1252 1 1 83 ILE HD13 H 221.650 9.715 -7.760 1.00 . . A 83 ILE HD13 1 1
A 1 1253 1 1 83 ILE HG12 H 221.074 7.532 -7.409 1.00 . . A 83 ILE HG12 1 1
A 1 1254 1 1 83 ILE HG13 H 220.891 7.759 -5.670 1.00 . . A 83 ILE HG13 1 1
A 1 1255 1 1 83 ILE HG21 H 222.062 5.802 -7.520 1.00 . . A 83 ILE HG21 1 1
A 1 1256 1 1 83 ILE HG22 H 223.009 5.215 -6.153 1.00 . . A 83 ILE HG22 1 1
A 1 1257 1 1 83 ILE HG23 H 223.823 5.885 -7.566 1.00 . . A 83 ILE HG23 1 1
A 1 1258 1 1 83 ILE N N 223.563 8.622 -4.374 1.00 . . A 83 ILE N 1 1
A 1 1259 1 1 83 ILE O O 225.393 6.386 -5.081 1.00 . . A 83 ILE O 1 1
A 1 1260 1 1 84 ALA C C 224.932 3.005 -4.059 1.00 . . A 84 ALA C 1 1
A 1 1261 1 1 84 ALA CA C 225.189 4.337 -3.348 1.00 . . A 84 ALA CA 1 1
A 1 1262 1 1 84 ALA CB C 225.130 4.154 -1.831 1.00 . . A 84 ALA CB 1 1
A 1 1263 1 1 84 ALA H H 223.235 5.238 -3.217 1.00 . . A 84 ALA H 1 1
A 1 1264 1 1 84 ALA HA H 226.149 4.736 -3.632 1.00 . . A 84 ALA HA 1 1
A 1 1265 1 1 84 ALA HB1 H 224.099 4.124 -1.512 1.00 . . A 84 ALA HB1 1 1
A 1 1266 1 1 84 ALA HB2 H 225.633 4.979 -1.349 1.00 . . A 84 ALA HB2 1 1
A 1 1267 1 1 84 ALA HB3 H 225.618 3.228 -1.561 1.00 . . A 84 ALA HB3 1 1
A 1 1268 1 1 84 ALA N N 224.106 5.313 -3.661 1.00 . . A 84 ALA N 1 1
A 1 1269 1 1 84 ALA O O 223.937 2.347 -3.827 1.00 . . A 84 ALA O 1 1
A 1 1270 1 1 85 ALA C C 226.649 0.276 -5.138 1.00 . . A 85 ALA C 1 1
A 1 1271 1 1 85 ALA CA C 225.639 1.310 -5.641 1.00 . . A 85 ALA CA 1 1
A 1 1272 1 1 85 ALA CB C 225.893 1.638 -7.113 1.00 . . A 85 ALA CB 1 1
A 1 1273 1 1 85 ALA H H 226.624 3.145 -5.088 1.00 . . A 85 ALA H 1 1
A 1 1274 1 1 85 ALA HA H 224.631 0.949 -5.512 1.00 . . A 85 ALA HA 1 1
A 1 1275 1 1 85 ALA HB1 H 226.420 2.578 -7.186 1.00 . . A 85 ALA HB1 1 1
A 1 1276 1 1 85 ALA HB2 H 224.950 1.713 -7.633 1.00 . . A 85 ALA HB2 1 1
A 1 1277 1 1 85 ALA HB3 H 226.490 0.856 -7.558 1.00 . . A 85 ALA HB3 1 1
A 1 1278 1 1 85 ALA N N 225.826 2.601 -4.919 1.00 . . A 85 ALA N 1 1
A 1 1279 1 1 85 ALA O O 227.840 0.408 -5.341 1.00 . . A 85 ALA O 1 1
A 1 1280 1 1 86 LEU C C 227.909 -2.418 -5.113 1.00 . . A 86 LEU C 1 1
A 1 1281 1 1 86 LEU CA C 227.123 -1.787 -3.960 1.00 . . A 86 LEU CA 1 1
A 1 1282 1 1 86 LEU CB C 226.229 -2.829 -3.287 1.00 . . A 86 LEU CB 1 1
A 1 1283 1 1 86 LEU CD1 C 225.361 -1.333 -1.483 1.00 . . A 86 LEU CD1 1 1
A 1 1284 1 1 86 LEU CD2 C 225.584 -3.787 -1.073 1.00 . . A 86 LEU CD2 1 1
A 1 1285 1 1 86 LEU CG C 226.201 -2.577 -1.779 1.00 . . A 86 LEU CG 1 1
A 1 1286 1 1 86 LEU H H 225.221 -0.837 -4.321 1.00 . . A 86 LEU H 1 1
A 1 1287 1 1 86 LEU HA H 227.796 -1.358 -3.235 1.00 . . A 86 LEU HA 1 1
A 1 1288 1 1 86 LEU HB2 H 225.227 -2.753 -3.684 1.00 . . A 86 LEU HB2 1 1
A 1 1289 1 1 86 LEU HB3 H 226.619 -3.817 -3.478 1.00 . . A 86 LEU HB3 1 1
A 1 1290 1 1 86 LEU HD11 H 224.326 -1.618 -1.362 1.00 . . A 86 LEU HD11 1 1
A 1 1291 1 1 86 LEU HD12 H 225.449 -0.636 -2.304 1.00 . . A 86 LEU HD12 1 1
A 1 1292 1 1 86 LEU HD13 H 225.715 -0.867 -0.576 1.00 . . A 86 LEU HD13 1 1
A 1 1293 1 1 86 LEU HD21 H 226.357 -4.334 -0.554 1.00 . . A 86 LEU HD21 1 1
A 1 1294 1 1 86 LEU HD22 H 225.115 -4.429 -1.803 1.00 . . A 86 LEU HD22 1 1
A 1 1295 1 1 86 LEU HD23 H 224.844 -3.449 -0.362 1.00 . . A 86 LEU HD23 1 1
A 1 1296 1 1 86 LEU HG H 227.209 -2.424 -1.421 1.00 . . A 86 LEU HG 1 1
A 1 1297 1 1 86 LEU N N 226.185 -0.750 -4.478 1.00 . . A 86 LEU N 1 1
A 1 1298 1 1 86 LEU O O 229.014 -2.014 -5.417 1.00 . . A 86 LEU O 1 1
A 1 1299 1 1 87 ASP C C 228.302 -3.059 -8.018 1.00 . . A 87 ASP C 1 1
A 1 1300 1 1 87 ASP CA C 228.067 -4.062 -6.886 1.00 . . A 87 ASP CA 1 1
A 1 1301 1 1 87 ASP CB C 227.137 -5.185 -7.347 1.00 . . A 87 ASP CB 1 1
A 1 1302 1 1 87 ASP CG C 227.827 -6.535 -7.146 1.00 . . A 87 ASP CG 1 1
A 1 1303 1 1 87 ASP H H 226.458 -3.718 -5.494 1.00 . . A 87 ASP H 1 1
A 1 1304 1 1 87 ASP HA H 229.004 -4.476 -6.548 1.00 . . A 87 ASP HA 1 1
A 1 1305 1 1 87 ASP HB2 H 226.224 -5.156 -6.770 1.00 . . A 87 ASP HB2 1 1
A 1 1306 1 1 87 ASP HB3 H 226.906 -5.053 -8.394 1.00 . . A 87 ASP HB3 1 1
A 1 1307 1 1 87 ASP N N 227.350 -3.406 -5.755 1.00 . . A 87 ASP N 1 1
A 1 1308 1 1 87 ASP O O 227.639 -2.045 -8.110 1.00 . . A 87 ASP O 1 1
A 1 1309 1 1 87 ASP OD1 O 228.838 -6.763 -7.789 1.00 . . A 87 ASP OD1 1 1
A 1 1310 1 1 87 ASP OD2 O 227.332 -7.318 -6.352 1.00 . . A 87 ASP OD2 1 1
A 1 1311 1 1 88 GLN C C 228.354 -2.412 -11.005 1.00 . . A 88 GLN C 1 1
A 1 1312 1 1 88 GLN CA C 229.516 -2.397 -10.008 1.00 . . A 88 GLN CA 1 1
A 1 1313 1 1 88 GLN CB C 230.792 -2.929 -10.663 1.00 . . A 88 GLN CB 1 1
A 1 1314 1 1 88 GLN CD C 233.272 -2.631 -10.616 1.00 . . A 88 GLN CD 1 1
A 1 1315 1 1 88 GLN CG C 231.995 -2.606 -9.775 1.00 . . A 88 GLN CG 1 1
A 1 1316 1 1 88 GLN H H 229.764 -4.158 -8.791 1.00 . . A 88 GLN H 1 1
A 1 1317 1 1 88 GLN HA H 229.682 -1.399 -9.636 1.00 . . A 88 GLN HA 1 1
A 1 1318 1 1 88 GLN HB2 H 230.712 -3.999 -10.788 1.00 . . A 88 GLN HB2 1 1
A 1 1319 1 1 88 GLN HB3 H 230.923 -2.462 -11.627 1.00 . . A 88 GLN HB3 1 1
A 1 1320 1 1 88 GLN HE21 H 234.252 -1.386 -9.411 1.00 . . A 88 GLN HE21 1 1
A 1 1321 1 1 88 GLN HE22 H 235.131 -1.938 -10.774 1.00 . . A 88 GLN HE22 1 1
A 1 1322 1 1 88 GLN HG2 H 231.868 -1.626 -9.340 1.00 . . A 88 GLN HG2 1 1
A 1 1323 1 1 88 GLN HG3 H 232.070 -3.343 -8.989 1.00 . . A 88 GLN HG3 1 1
A 1 1324 1 1 88 GLN N N 229.240 -3.335 -8.882 1.00 . . A 88 GLN N 1 1
A 1 1325 1 1 88 GLN NE2 N 234.303 -1.927 -10.236 1.00 . . A 88 GLN NE2 1 1
A 1 1326 1 1 88 GLN O O 228.047 -1.416 -11.629 1.00 . . A 88 GLN O 1 1
A 1 1327 1 1 88 GLN OE1 O 233.333 -3.297 -11.631 1.00 . . A 88 GLN OE1 1 1
A 1 1328 1 1 89 SER C C 225.554 -2.499 -11.820 1.00 . . A 89 SER C 1 1
A 1 1329 1 1 89 SER CA C 226.565 -3.611 -12.114 1.00 . . A 89 SER CA 1 1
A 1 1330 1 1 89 SER CB C 225.938 -4.983 -11.873 1.00 . . A 89 SER CB 1 1
A 1 1331 1 1 89 SER H H 227.970 -4.326 -10.645 1.00 . . A 89 SER H 1 1
A 1 1332 1 1 89 SER HA H 226.918 -3.541 -13.130 1.00 . . A 89 SER HA 1 1
A 1 1333 1 1 89 SER HB2 H 226.425 -5.462 -11.040 1.00 . . A 89 SER HB2 1 1
A 1 1334 1 1 89 SER HB3 H 224.886 -4.863 -11.651 1.00 . . A 89 SER HB3 1 1
A 1 1335 1 1 89 SER HG H 226.966 -6.201 -12.989 1.00 . . A 89 SER HG 1 1
A 1 1336 1 1 89 SER N N 227.706 -3.534 -11.158 1.00 . . A 89 SER N 1 1
A 1 1337 1 1 89 SER O O 225.008 -1.890 -12.718 1.00 . . A 89 SER O 1 1
A 1 1338 1 1 89 SER OG O 226.102 -5.785 -13.035 1.00 . . A 89 SER OG 1 1
A 1 1339 1 1 90 ILE C C 224.854 0.204 -10.672 1.00 . . A 90 ILE C 1 1
A 1 1340 1 1 90 ILE CA C 224.326 -1.159 -10.218 1.00 . . A 90 ILE CA 1 1
A 1 1341 1 1 90 ILE CB C 224.213 -1.206 -8.694 1.00 . . A 90 ILE CB 1 1
A 1 1342 1 1 90 ILE CD1 C 224.981 -3.007 -7.143 1.00 . . A 90 ILE CD1 1 1
A 1 1343 1 1 90 ILE CG1 C 223.979 -2.650 -8.243 1.00 . . A 90 ILE CG1 1 1
A 1 1344 1 1 90 ILE CG2 C 223.040 -0.335 -8.241 1.00 . . A 90 ILE CG2 1 1
A 1 1345 1 1 90 ILE H H 225.752 -2.734 -9.858 1.00 . . A 90 ILE H 1 1
A 1 1346 1 1 90 ILE HA H 223.366 -1.360 -10.665 1.00 . . A 90 ILE HA 1 1
A 1 1347 1 1 90 ILE HB H 225.127 -0.833 -8.254 1.00 . . A 90 ILE HB 1 1
A 1 1348 1 1 90 ILE HD11 H 225.049 -2.192 -6.438 1.00 . . A 90 ILE HD11 1 1
A 1 1349 1 1 90 ILE HD12 H 225.951 -3.183 -7.584 1.00 . . A 90 ILE HD12 1 1
A 1 1350 1 1 90 ILE HD13 H 224.651 -3.899 -6.631 1.00 . . A 90 ILE HD13 1 1
A 1 1351 1 1 90 ILE HG12 H 222.973 -2.749 -7.861 1.00 . . A 90 ILE HG12 1 1
A 1 1352 1 1 90 ILE HG13 H 224.114 -3.316 -9.081 1.00 . . A 90 ILE HG13 1 1
A 1 1353 1 1 90 ILE HG21 H 223.049 0.595 -8.790 1.00 . . A 90 ILE HG21 1 1
A 1 1354 1 1 90 ILE HG22 H 223.129 -0.131 -7.184 1.00 . . A 90 ILE HG22 1 1
A 1 1355 1 1 90 ILE HG23 H 222.112 -0.855 -8.430 1.00 . . A 90 ILE HG23 1 1
A 1 1356 1 1 90 ILE N N 225.301 -2.231 -10.568 1.00 . . A 90 ILE N 1 1
A 1 1357 1 1 90 ILE O O 224.175 0.951 -11.349 1.00 . . A 90 ILE O 1 1
A 1 1358 1 1 91 LEU C C 226.721 1.942 -12.237 1.00 . . A 91 LEU C 1 1
A 1 1359 1 1 91 LEU CA C 226.636 1.848 -10.711 1.00 . . A 91 LEU CA 1 1
A 1 1360 1 1 91 LEU CB C 228.034 1.876 -10.094 1.00 . . A 91 LEU CB 1 1
A 1 1361 1 1 91 LEU CD1 C 228.411 3.671 -8.399 1.00 . . A 91 LEU CD1 1 1
A 1 1362 1 1 91 LEU CD2 C 229.908 3.498 -10.392 1.00 . . A 91 LEU CD2 1 1
A 1 1363 1 1 91 LEU CG C 228.473 3.326 -9.888 1.00 . . A 91 LEU CG 1 1
A 1 1364 1 1 91 LEU H H 226.592 -0.083 -9.756 1.00 . . A 91 LEU H 1 1
A 1 1365 1 1 91 LEU HA H 226.043 2.658 -10.316 1.00 . . A 91 LEU HA 1 1
A 1 1366 1 1 91 LEU HB2 H 228.017 1.365 -9.142 1.00 . . A 91 LEU HB2 1 1
A 1 1367 1 1 91 LEU HB3 H 228.729 1.382 -10.755 1.00 . . A 91 LEU HB3 1 1
A 1 1368 1 1 91 LEU HD11 H 229.282 4.249 -8.127 1.00 . . A 91 LEU HD11 1 1
A 1 1369 1 1 91 LEU HD12 H 228.387 2.760 -7.819 1.00 . . A 91 LEU HD12 1 1
A 1 1370 1 1 91 LEU HD13 H 227.520 4.248 -8.200 1.00 . . A 91 LEU HD13 1 1
A 1 1371 1 1 91 LEU HD21 H 230.066 4.527 -10.681 1.00 . . A 91 LEU HD21 1 1
A 1 1372 1 1 91 LEU HD22 H 230.069 2.856 -11.245 1.00 . . A 91 LEU HD22 1 1
A 1 1373 1 1 91 LEU HD23 H 230.599 3.235 -9.606 1.00 . . A 91 LEU HD23 1 1
A 1 1374 1 1 91 LEU HG H 227.814 3.983 -10.438 1.00 . . A 91 LEU HG 1 1
A 1 1375 1 1 91 LEU N N 226.062 0.534 -10.303 1.00 . . A 91 LEU N 1 1
A 1 1376 1 1 91 LEU O O 226.394 2.953 -12.826 1.00 . . A 91 LEU O 1 1
A 1 1377 1 1 92 SER C C 225.880 1.062 -14.999 1.00 . . A 92 SER C 1 1
A 1 1378 1 1 92 SER CA C 227.269 0.927 -14.368 1.00 . . A 92 SER CA 1 1
A 1 1379 1 1 92 SER CB C 227.902 -0.411 -14.746 1.00 . . A 92 SER CB 1 1
A 1 1380 1 1 92 SER H H 227.421 0.090 -12.388 1.00 . . A 92 SER H 1 1
A 1 1381 1 1 92 SER HA H 227.906 1.738 -14.682 1.00 . . A 92 SER HA 1 1
A 1 1382 1 1 92 SER HB2 H 228.874 -0.493 -14.289 1.00 . . A 92 SER HB2 1 1
A 1 1383 1 1 92 SER HB3 H 227.272 -1.218 -14.396 1.00 . . A 92 SER HB3 1 1
A 1 1384 1 1 92 SER HG H 228.029 -1.406 -16.413 1.00 . . A 92 SER HG 1 1
A 1 1385 1 1 92 SER N N 227.160 0.896 -12.881 1.00 . . A 92 SER N 1 1
A 1 1386 1 1 92 SER O O 225.658 1.886 -15.864 1.00 . . A 92 SER O 1 1
A 1 1387 1 1 92 SER OG O 228.043 -0.481 -16.159 1.00 . . A 92 SER OG 1 1
A 1 1388 1 1 93 ASP C C 222.936 1.694 -14.816 1.00 . . A 93 ASP C 1 1
A 1 1389 1 1 93 ASP CA C 223.571 0.342 -15.152 1.00 . . A 93 ASP CA 1 1
A 1 1390 1 1 93 ASP CB C 222.793 -0.796 -14.491 1.00 . . A 93 ASP CB 1 1
A 1 1391 1 1 93 ASP CG C 223.299 -2.138 -15.023 1.00 . . A 93 ASP CG 1 1
A 1 1392 1 1 93 ASP H H 225.142 -0.401 -13.877 1.00 . . A 93 ASP H 1 1
A 1 1393 1 1 93 ASP HA H 223.602 0.195 -16.220 1.00 . . A 93 ASP HA 1 1
A 1 1394 1 1 93 ASP HB2 H 222.935 -0.755 -13.421 1.00 . . A 93 ASP HB2 1 1
A 1 1395 1 1 93 ASP HB3 H 221.743 -0.694 -14.719 1.00 . . A 93 ASP HB3 1 1
A 1 1396 1 1 93 ASP N N 224.944 0.258 -14.574 1.00 . . A 93 ASP N 1 1
A 1 1397 1 1 93 ASP O O 222.643 2.487 -15.688 1.00 . . A 93 ASP O 1 1
A 1 1398 1 1 93 ASP OD1 O 224.495 -2.370 -14.947 1.00 . . A 93 ASP OD1 1 1
A 1 1399 1 1 93 ASP OD2 O 222.483 -2.911 -15.497 1.00 . . A 93 ASP OD2 1 1
A 1 1400 1 1 94 ILE C C 222.722 4.406 -13.976 1.00 . . A 94 ILE C 1 1
A 1 1401 1 1 94 ILE CA C 222.103 3.263 -13.167 1.00 . . A 94 ILE CA 1 1
A 1 1402 1 1 94 ILE CB C 222.422 3.423 -11.681 1.00 . . A 94 ILE CB 1 1
A 1 1403 1 1 94 ILE CD1 C 222.008 4.827 -9.656 1.00 . . A 94 ILE CD1 1 1
A 1 1404 1 1 94 ILE CG1 C 221.578 4.559 -11.099 1.00 . . A 94 ILE CG1 1 1
A 1 1405 1 1 94 ILE CG2 C 223.905 3.752 -11.509 1.00 . . A 94 ILE CG2 1 1
A 1 1406 1 1 94 ILE H H 222.962 1.309 -12.868 1.00 . . A 94 ILE H 1 1
A 1 1407 1 1 94 ILE HA H 221.035 3.232 -13.314 1.00 . . A 94 ILE HA 1 1
A 1 1408 1 1 94 ILE HB H 222.195 2.501 -11.164 1.00 . . A 94 ILE HB 1 1
A 1 1409 1 1 94 ILE HD11 H 221.199 5.302 -9.121 1.00 . . A 94 ILE HD11 1 1
A 1 1410 1 1 94 ILE HD12 H 222.872 5.476 -9.652 1.00 . . A 94 ILE HD12 1 1
A 1 1411 1 1 94 ILE HD13 H 222.259 3.893 -9.175 1.00 . . A 94 ILE HD13 1 1
A 1 1412 1 1 94 ILE HG12 H 221.720 5.452 -11.690 1.00 . . A 94 ILE HG12 1 1
A 1 1413 1 1 94 ILE HG13 H 220.535 4.278 -11.115 1.00 . . A 94 ILE HG13 1 1
A 1 1414 1 1 94 ILE HG21 H 224.129 3.869 -10.459 1.00 . . A 94 ILE HG21 1 1
A 1 1415 1 1 94 ILE HG22 H 224.133 4.670 -12.031 1.00 . . A 94 ILE HG22 1 1
A 1 1416 1 1 94 ILE HG23 H 224.502 2.949 -11.917 1.00 . . A 94 ILE HG23 1 1
A 1 1417 1 1 94 ILE N N 222.719 1.962 -13.557 1.00 . . A 94 ILE N 1 1
A 1 1418 1 1 94 ILE O O 222.047 5.332 -14.378 1.00 . . A 94 ILE O 1 1
A 1 1419 1 1 95 ASN C C 224.257 5.343 -16.474 1.00 . . A 95 ASN C 1 1
A 1 1420 1 1 95 ASN CA C 224.664 5.431 -15.001 1.00 . . A 95 ASN CA 1 1
A 1 1421 1 1 95 ASN CB C 226.164 5.176 -14.842 1.00 . . A 95 ASN CB 1 1
A 1 1422 1 1 95 ASN CG C 226.941 6.425 -15.261 1.00 . . A 95 ASN CG 1 1
A 1 1423 1 1 95 ASN H H 224.531 3.592 -13.885 1.00 . . A 95 ASN H 1 1
A 1 1424 1 1 95 ASN HA H 224.410 6.398 -14.596 1.00 . . A 95 ASN HA 1 1
A 1 1425 1 1 95 ASN HB2 H 226.382 4.945 -13.809 1.00 . . A 95 ASN HB2 1 1
A 1 1426 1 1 95 ASN HB3 H 226.456 4.346 -15.467 1.00 . . A 95 ASN HB3 1 1
A 1 1427 1 1 95 ASN HD21 H 228.224 6.301 -13.744 1.00 . . A 95 ASN HD21 1 1
A 1 1428 1 1 95 ASN HD22 H 228.469 7.619 -14.811 1.00 . . A 95 ASN HD22 1 1
A 1 1429 1 1 95 ASN N N 224.003 4.347 -14.218 1.00 . . A 95 ASN N 1 1
A 1 1430 1 1 95 ASN ND2 N 227.962 6.814 -14.547 1.00 . . A 95 ASN ND2 1 1
A 1 1431 1 1 95 ASN O O 224.287 6.319 -17.196 1.00 . . A 95 ASN O 1 1
A 1 1432 1 1 95 ASN OD1 O 226.617 7.054 -16.249 1.00 . . A 95 ASN OD1 1 1
A 1 1433 1 1 96 SER C C 222.059 4.588 -18.559 1.00 . . A 96 SER C 1 1
A 1 1434 1 1 96 SER CA C 223.468 4.028 -18.351 1.00 . . A 96 SER CA 1 1
A 1 1435 1 1 96 SER CB C 223.491 2.523 -18.612 1.00 . . A 96 SER CB 1 1
A 1 1436 1 1 96 SER H H 223.860 3.403 -16.326 1.00 . . A 96 SER H 1 1
A 1 1437 1 1 96 SER HA H 224.172 4.525 -18.999 1.00 . . A 96 SER HA 1 1
A 1 1438 1 1 96 SER HB2 H 224.493 2.148 -18.484 1.00 . . A 96 SER HB2 1 1
A 1 1439 1 1 96 SER HB3 H 222.831 2.027 -17.912 1.00 . . A 96 SER HB3 1 1
A 1 1440 1 1 96 SER HG H 222.390 2.917 -20.167 1.00 . . A 96 SER HG 1 1
A 1 1441 1 1 96 SER N N 223.877 4.178 -16.925 1.00 . . A 96 SER N 1 1
A 1 1442 1 1 96 SER O O 221.541 4.600 -19.658 1.00 . . A 96 SER O 1 1
A 1 1443 1 1 96 SER OG O 223.064 2.271 -19.944 1.00 . . A 96 SER OG 1 1
A 1 1444 1 1 97 MET C C 220.012 7.045 -17.118 1.00 . . A 97 MET C 1 1
A 1 1445 1 1 97 MET CA C 220.058 5.610 -17.651 1.00 . . A 97 MET CA 1 1
A 1 1446 1 1 97 MET CB C 219.172 4.695 -16.804 1.00 . . A 97 MET CB 1 1
A 1 1447 1 1 97 MET CE C 218.935 4.428 -12.831 1.00 . . A 97 MET CE 1 1
A 1 1448 1 1 97 MET CG C 219.780 4.543 -15.409 1.00 . . A 97 MET CG 1 1
A 1 1449 1 1 97 MET H H 221.868 5.033 -16.633 1.00 . . A 97 MET H 1 1
A 1 1450 1 1 97 MET HA H 219.741 5.580 -18.681 1.00 . . A 97 MET HA 1 1
A 1 1451 1 1 97 MET HB2 H 218.184 5.126 -16.723 1.00 . . A 97 MET HB2 1 1
A 1 1452 1 1 97 MET HB3 H 219.105 3.725 -17.273 1.00 . . A 97 MET HB3 1 1
A 1 1453 1 1 97 MET HE1 H 218.787 3.755 -11.998 1.00 . . A 97 MET HE1 1 1
A 1 1454 1 1 97 MET HE2 H 218.226 5.238 -12.766 1.00 . . A 97 MET HE2 1 1
A 1 1455 1 1 97 MET HE3 H 219.939 4.828 -12.804 1.00 . . A 97 MET HE3 1 1
A 1 1456 1 1 97 MET HG2 H 220.746 4.066 -15.487 1.00 . . A 97 MET HG2 1 1
A 1 1457 1 1 97 MET HG3 H 219.895 5.518 -14.958 1.00 . . A 97 MET HG3 1 1
A 1 1458 1 1 97 MET N N 221.434 5.052 -17.511 1.00 . . A 97 MET N 1 1
A 1 1459 1 1 97 MET O O 219.184 7.839 -17.516 1.00 . . A 97 MET O 1 1
A 1 1460 1 1 97 MET SD S 218.687 3.529 -14.382 1.00 . . A 97 MET SD 1 1
A 1 1461 1 1 98 LYS C C 220.849 9.794 -16.795 1.00 . . A 98 LYS C 1 1
A 1 1462 1 1 98 LYS CA C 220.902 8.766 -15.662 1.00 . . A 98 LYS CA 1 1
A 1 1463 1 1 98 LYS CB C 222.221 8.879 -14.897 1.00 . . A 98 LYS CB 1 1
A 1 1464 1 1 98 LYS CD C 222.598 8.919 -12.427 1.00 . . A 98 LYS CD 1 1
A 1 1465 1 1 98 LYS CE C 221.626 10.085 -12.230 1.00 . . A 98 LYS CE 1 1
A 1 1466 1 1 98 LYS CG C 222.135 8.062 -13.607 1.00 . . A 98 LYS CG 1 1
A 1 1467 1 1 98 LYS H H 221.556 6.728 -15.910 1.00 . . A 98 LYS H 1 1
A 1 1468 1 1 98 LYS HA H 220.072 8.905 -14.987 1.00 . . A 98 LYS HA 1 1
A 1 1469 1 1 98 LYS HB2 H 223.026 8.502 -15.511 1.00 . . A 98 LYS HB2 1 1
A 1 1470 1 1 98 LYS HB3 H 222.408 9.914 -14.653 1.00 . . A 98 LYS HB3 1 1
A 1 1471 1 1 98 LYS HD2 H 222.622 8.314 -11.531 1.00 . . A 98 LYS HD2 1 1
A 1 1472 1 1 98 LYS HD3 H 223.585 9.306 -12.628 1.00 . . A 98 LYS HD3 1 1
A 1 1473 1 1 98 LYS HE2 H 221.883 10.901 -12.891 1.00 . . A 98 LYS HE2 1 1
A 1 1474 1 1 98 LYS HE3 H 220.611 9.763 -12.404 1.00 . . A 98 LYS HE3 1 1
A 1 1475 1 1 98 LYS HG2 H 221.114 7.748 -13.447 1.00 . . A 98 LYS HG2 1 1
A 1 1476 1 1 98 LYS HG3 H 222.770 7.192 -13.688 1.00 . . A 98 LYS HG3 1 1
A 1 1477 1 1 98 LYS HZ1 H 222.620 11.119 -10.722 1.00 . . A 98 LYS HZ1 1 1
A 1 1478 1 1 98 LYS HZ2 H 221.943 9.643 -10.221 1.00 . . A 98 LYS HZ2 1 1
A 1 1479 1 1 98 LYS HZ3 H 220.945 10.993 -10.486 1.00 . . A 98 LYS HZ3 1 1
A 1 1480 1 1 98 LYS N N 220.896 7.383 -16.219 1.00 . . A 98 LYS N 1 1
A 1 1481 1 1 98 LYS NZ N 221.796 10.491 -10.807 1.00 . . A 98 LYS NZ 1 1
A 1 1482 1 1 98 LYS O O 221.440 9.600 -17.839 1.00 . . A 98 LYS O 1 1
A 1 1483 1 1 99 PRO C C 221.301 12.734 -17.670 1.00 . . A 99 PRO C 1 1
A 1 1484 1 1 99 PRO CA C 219.998 11.937 -17.557 1.00 . . A 99 PRO CA 1 1
A 1 1485 1 1 99 PRO CB C 218.875 12.807 -16.999 1.00 . . A 99 PRO CB 1 1
A 1 1486 1 1 99 PRO CD C 219.400 11.156 -15.314 1.00 . . A 99 PRO CD 1 1
A 1 1487 1 1 99 PRO CG C 218.888 12.559 -15.524 1.00 . . A 99 PRO CG 1 1
A 1 1488 1 1 99 PRO HA H 219.712 11.531 -18.513 1.00 . . A 99 PRO HA 1 1
A 1 1489 1 1 99 PRO HB2 H 219.069 13.849 -17.210 1.00 . . A 99 PRO HB2 1 1
A 1 1490 1 1 99 PRO HB3 H 217.925 12.508 -17.415 1.00 . . A 99 PRO HB3 1 1
A 1 1491 1 1 99 PRO HD2 H 220.058 11.119 -14.457 1.00 . . A 99 PRO HD2 1 1
A 1 1492 1 1 99 PRO HD3 H 218.579 10.466 -15.196 1.00 . . A 99 PRO HD3 1 1
A 1 1493 1 1 99 PRO HG2 H 219.542 13.269 -15.038 1.00 . . A 99 PRO HG2 1 1
A 1 1494 1 1 99 PRO HG3 H 217.889 12.644 -15.126 1.00 . . A 99 PRO HG3 1 1
A 1 1495 1 1 99 PRO N N 220.136 10.859 -16.547 1.00 . . A 99 PRO N 1 1
A 1 1496 1 1 99 PRO O O 222.358 12.269 -17.293 1.00 . . A 99 PRO O 1 1
A 1 1497 1 1 100 SER C C 222.388 15.982 -17.412 1.00 . . A 100 SER C 1 1
A 1 1498 1 1 100 SER CA C 222.467 14.755 -18.324 1.00 . . A 100 SER CA 1 1
A 1 1499 1 1 100 SER CB C 222.499 15.179 -19.792 1.00 . . A 100 SER CB 1 1
A 1 1500 1 1 100 SER H H 220.369 14.286 -18.485 1.00 . . A 100 SER H 1 1
A 1 1501 1 1 100 SER HA H 223.341 14.167 -18.091 1.00 . . A 100 SER HA 1 1
A 1 1502 1 1 100 SER HB2 H 221.577 14.895 -20.271 1.00 . . A 100 SER HB2 1 1
A 1 1503 1 1 100 SER HB3 H 222.618 16.253 -19.852 1.00 . . A 100 SER HB3 1 1
A 1 1504 1 1 100 SER HG H 224.276 14.387 -19.795 1.00 . . A 100 SER HG 1 1
A 1 1505 1 1 100 SER N N 221.232 13.930 -18.187 1.00 . . A 100 SER N 1 1
A 1 1506 1 1 100 SER O O 223.270 16.817 -17.401 1.00 . . A 100 SER O 1 1
A 1 1507 1 1 100 SER OG O 223.583 14.531 -20.444 1.00 . . A 100 SER OG 1 1
A 1 1508 1 1 101 ASN C C 220.418 16.879 -14.481 1.00 . . A 101 ASN C 1 1
A 1 1509 1 1 101 ASN CA C 221.202 17.270 -15.736 1.00 . . A 101 ASN CA 1 1
A 1 1510 1 1 101 ASN CB C 220.432 18.314 -16.546 1.00 . . A 101 ASN CB 1 1
A 1 1511 1 1 101 ASN CG C 221.112 18.512 -17.902 1.00 . . A 101 ASN CG 1 1
A 1 1512 1 1 101 ASN H H 220.636 15.412 -16.671 1.00 . . A 101 ASN H 1 1
A 1 1513 1 1 101 ASN HA H 222.174 17.655 -15.470 1.00 . . A 101 ASN HA 1 1
A 1 1514 1 1 101 ASN HB2 H 219.417 17.974 -16.698 1.00 . . A 101 ASN HB2 1 1
A 1 1515 1 1 101 ASN HB3 H 220.422 19.250 -16.010 1.00 . . A 101 ASN HB3 1 1
A 1 1516 1 1 101 ASN HD21 H 220.061 17.075 -18.792 1.00 . . A 101 ASN HD21 1 1
A 1 1517 1 1 101 ASN HD22 H 221.195 17.885 -19.789 1.00 . . A 101 ASN HD22 1 1
A 1 1518 1 1 101 ASN N N 221.337 16.097 -16.647 1.00 . . A 101 ASN N 1 1
A 1 1519 1 1 101 ASN ND2 N 220.760 17.763 -18.911 1.00 . . A 101 ASN ND2 1 1
A 1 1520 1 1 101 ASN O O 219.223 16.667 -14.525 1.00 . . A 101 ASN O 1 1
A 1 1521 1 1 101 ASN OD1 O 221.972 19.359 -18.045 1.00 . . A 101 ASN OD1 1 1
A 1 1522 1 1 102 CYS C C 221.061 17.047 -10.897 1.00 . . A 102 CYS C 1 1
A 1 1523 1 1 102 CYS CA C 220.375 16.403 -12.105 1.00 . . A 102 CYS CA 1 1
A 1 1524 1 1 102 CYS CB C 220.481 14.879 -12.033 1.00 . . A 102 CYS CB 1 1
A 1 1525 1 1 102 CYS H H 222.047 16.956 -13.347 1.00 . . A 102 CYS H 1 1
A 1 1526 1 1 102 CYS HA H 219.338 16.698 -12.152 1.00 . . A 102 CYS HA 1 1
A 1 1527 1 1 102 CYS HB2 H 219.910 14.518 -11.191 1.00 . . A 102 CYS HB2 1 1
A 1 1528 1 1 102 CYS HB3 H 220.092 14.448 -12.944 1.00 . . A 102 CYS HB3 1 1
A 1 1529 1 1 102 CYS HG H 222.656 14.526 -12.678 1.00 . . A 102 CYS HG 1 1
A 1 1530 1 1 102 CYS N N 221.083 16.781 -13.362 1.00 . . A 102 CYS N 1 1
A 1 1531 1 1 102 CYS O O 221.969 17.841 -11.038 1.00 . . A 102 CYS O 1 1
A 1 1532 1 1 102 CYS SG S 222.216 14.405 -11.834 1.00 . . A 102 CYS SG 1 1
A 1 1533 1 1 103 ARG C C 221.713 16.197 -7.540 1.00 . . A 103 ARG C 1 1
A 1 1534 1 1 103 ARG CA C 221.262 17.304 -8.496 1.00 . . A 103 ARG CA 1 1
A 1 1535 1 1 103 ARG CB C 220.162 18.151 -7.855 1.00 . . A 103 ARG CB 1 1
A 1 1536 1 1 103 ARG CD C 217.974 17.612 -8.935 1.00 . . A 103 ARG CD 1 1
A 1 1537 1 1 103 ARG CG C 218.881 17.322 -7.738 1.00 . . A 103 ARG CG 1 1
A 1 1538 1 1 103 ARG CZ C 216.240 19.258 -9.320 1.00 . . A 103 ARG CZ 1 1
A 1 1539 1 1 103 ARG H H 219.899 16.068 -9.619 1.00 . . A 103 ARG H 1 1
A 1 1540 1 1 103 ARG HA H 222.096 17.930 -8.770 1.00 . . A 103 ARG HA 1 1
A 1 1541 1 1 103 ARG HB2 H 220.479 18.467 -6.871 1.00 . . A 103 ARG HB2 1 1
A 1 1542 1 1 103 ARG HB3 H 219.972 19.019 -8.468 1.00 . . A 103 ARG HB3 1 1
A 1 1543 1 1 103 ARG HD2 H 218.568 17.826 -9.813 1.00 . . A 103 ARG HD2 1 1
A 1 1544 1 1 103 ARG HD3 H 217.315 16.778 -9.119 1.00 . . A 103 ARG HD3 1 1
A 1 1545 1 1 103 ARG HE H 217.369 19.258 -7.686 1.00 . . A 103 ARG HE 1 1
A 1 1546 1 1 103 ARG HG2 H 219.133 16.272 -7.721 1.00 . . A 103 ARG HG2 1 1
A 1 1547 1 1 103 ARG HG3 H 218.365 17.583 -6.826 1.00 . . A 103 ARG HG3 1 1
A 1 1548 1 1 103 ARG HH11 H 217.489 20.326 -10.463 1.00 . . A 103 ARG HH11 1 1
A 1 1549 1 1 103 ARG HH12 H 215.817 20.403 -10.907 1.00 . . A 103 ARG HH12 1 1
A 1 1550 1 1 103 ARG HH21 H 214.771 18.296 -8.359 1.00 . . A 103 ARG HH21 1 1
A 1 1551 1 1 103 ARG HH22 H 214.278 19.253 -9.716 1.00 . . A 103 ARG HH22 1 1
A 1 1552 1 1 103 ARG N N 220.633 16.711 -9.711 1.00 . . A 103 ARG N 1 1
A 1 1553 1 1 103 ARG NE N 217.182 18.809 -8.536 1.00 . . A 103 ARG NE 1 1
A 1 1554 1 1 103 ARG NH1 N 216.539 20.058 -10.307 1.00 . . A 103 ARG NH1 1 1
A 1 1555 1 1 103 ARG NH2 N 214.999 18.909 -9.116 1.00 . . A 103 ARG NH2 1 1
A 1 1556 1 1 103 ARG O O 221.965 16.434 -6.375 1.00 . . A 103 ARG O 1 1
A 1 1557 1 1 104 ALA C C 223.584 13.294 -7.632 1.00 . . A 104 ALA C 1 1
A 1 1558 1 1 104 ALA CA C 222.252 13.868 -7.140 1.00 . . A 104 ALA CA 1 1
A 1 1559 1 1 104 ALA CB C 221.143 12.822 -7.253 1.00 . . A 104 ALA CB 1 1
A 1 1560 1 1 104 ALA H H 221.609 14.818 -8.965 1.00 . . A 104 ALA H 1 1
A 1 1561 1 1 104 ALA HA H 222.339 14.204 -6.119 1.00 . . A 104 ALA HA 1 1
A 1 1562 1 1 104 ALA HB1 H 220.874 12.474 -6.267 1.00 . . A 104 ALA HB1 1 1
A 1 1563 1 1 104 ALA HB2 H 221.493 11.989 -7.846 1.00 . . A 104 ALA HB2 1 1
A 1 1564 1 1 104 ALA HB3 H 220.279 13.263 -7.728 1.00 . . A 104 ALA HB3 1 1
A 1 1565 1 1 104 ALA N N 221.817 14.989 -8.022 1.00 . . A 104 ALA N 1 1
A 1 1566 1 1 104 ALA O O 223.949 13.444 -8.781 1.00 . . A 104 ALA O 1 1
A 1 1567 1 1 105 LYS C C 225.571 10.529 -7.100 1.00 . . A 105 LYS C 1 1
A 1 1568 1 1 105 LYS CA C 225.620 12.057 -7.189 1.00 . . A 105 LYS CA 1 1
A 1 1569 1 1 105 LYS CB C 226.639 12.619 -6.197 1.00 . . A 105 LYS CB 1 1
A 1 1570 1 1 105 LYS CD C 229.069 13.119 -5.898 1.00 . . A 105 LYS CD 1 1
A 1 1571 1 1 105 LYS CE C 230.487 12.724 -6.319 1.00 . . A 105 LYS CE 1 1
A 1 1572 1 1 105 LYS CG C 228.053 12.272 -6.666 1.00 . . A 105 LYS CG 1 1
A 1 1573 1 1 105 LYS H H 224.000 12.530 -5.847 1.00 . . A 105 LYS H 1 1
A 1 1574 1 1 105 LYS HA H 225.868 12.370 -8.190 1.00 . . A 105 LYS HA 1 1
A 1 1575 1 1 105 LYS HB2 H 226.531 13.693 -6.141 1.00 . . A 105 LYS HB2 1 1
A 1 1576 1 1 105 LYS HB3 H 226.469 12.188 -5.222 1.00 . . A 105 LYS HB3 1 1
A 1 1577 1 1 105 LYS HD2 H 228.905 14.164 -6.118 1.00 . . A 105 LYS HD2 1 1
A 1 1578 1 1 105 LYS HD3 H 228.951 12.951 -4.838 1.00 . . A 105 LYS HD3 1 1
A 1 1579 1 1 105 LYS HE2 H 231.097 12.534 -5.447 1.00 . . A 105 LYS HE2 1 1
A 1 1580 1 1 105 LYS HE3 H 230.461 11.856 -6.959 1.00 . . A 105 LYS HE3 1 1
A 1 1581 1 1 105 LYS HG2 H 228.245 11.224 -6.484 1.00 . . A 105 LYS HG2 1 1
A 1 1582 1 1 105 LYS HG3 H 228.143 12.476 -7.723 1.00 . . A 105 LYS HG3 1 1
A 1 1583 1 1 105 LYS HZ1 H 230.970 14.744 -6.466 1.00 . . A 105 LYS HZ1 1 1
A 1 1584 1 1 105 LYS HZ2 H 230.418 14.055 -7.918 1.00 . . A 105 LYS HZ2 1 1
A 1 1585 1 1 105 LYS HZ3 H 231.988 13.722 -7.359 1.00 . . A 105 LYS HZ3 1 1
A 1 1586 1 1 105 LYS N N 224.312 12.639 -6.770 1.00 . . A 105 LYS N 1 1
A 1 1587 1 1 105 LYS NZ N 231.005 13.900 -7.072 1.00 . . A 105 LYS NZ 1 1
A 1 1588 1 1 105 LYS O O 224.774 9.965 -6.378 1.00 . . A 105 LYS O 1 1
A 1 1589 1 1 106 VAL C C 227.770 7.852 -7.286 1.00 . . A 106 VAL C 1 1
A 1 1590 1 1 106 VAL CA C 226.418 8.365 -7.788 1.00 . . A 106 VAL CA 1 1
A 1 1591 1 1 106 VAL CB C 226.182 7.928 -9.234 1.00 . . A 106 VAL CB 1 1
A 1 1592 1 1 106 VAL CG1 C 226.038 6.406 -9.290 1.00 . . A 106 VAL CG1 1 1
A 1 1593 1 1 106 VAL CG2 C 224.901 8.580 -9.759 1.00 . . A 106 VAL CG2 1 1
A 1 1594 1 1 106 VAL H H 227.052 10.330 -8.408 1.00 . . A 106 VAL H 1 1
A 1 1595 1 1 106 VAL HA H 225.620 8.006 -7.159 1.00 . . A 106 VAL HA 1 1
A 1 1596 1 1 106 VAL HB H 227.020 8.233 -9.843 1.00 . . A 106 VAL HB 1 1
A 1 1597 1 1 106 VAL HG11 H 225.048 6.126 -8.961 1.00 . . A 106 VAL HG11 1 1
A 1 1598 1 1 106 VAL HG12 H 226.775 5.951 -8.645 1.00 . . A 106 VAL HG12 1 1
A 1 1599 1 1 106 VAL HG13 H 226.189 6.068 -10.304 1.00 . . A 106 VAL HG13 1 1
A 1 1600 1 1 106 VAL HG21 H 224.200 8.703 -8.947 1.00 . . A 106 VAL HG21 1 1
A 1 1601 1 1 106 VAL HG22 H 224.463 7.951 -10.520 1.00 . . A 106 VAL HG22 1 1
A 1 1602 1 1 106 VAL HG23 H 225.136 9.546 -10.182 1.00 . . A 106 VAL HG23 1 1
A 1 1603 1 1 106 VAL N N 226.417 9.856 -7.831 1.00 . . A 106 VAL N 1 1
A 1 1604 1 1 106 VAL O O 228.787 8.021 -7.929 1.00 . . A 106 VAL O 1 1
A 1 1605 1 1 107 VAL C C 228.984 5.191 -5.380 1.00 . . A 107 VAL C 1 1
A 1 1606 1 1 107 VAL CA C 229.077 6.704 -5.599 1.00 . . A 107 VAL CA 1 1
A 1 1607 1 1 107 VAL CB C 229.270 7.428 -4.267 1.00 . . A 107 VAL CB 1 1
A 1 1608 1 1 107 VAL CG1 C 229.417 8.930 -4.518 1.00 . . A 107 VAL CG1 1 1
A 1 1609 1 1 107 VAL CG2 C 228.054 7.180 -3.371 1.00 . . A 107 VAL CG2 1 1
A 1 1610 1 1 107 VAL H H 226.959 7.101 -5.637 1.00 . . A 107 VAL H 1 1
A 1 1611 1 1 107 VAL HA H 229.890 6.939 -6.267 1.00 . . A 107 VAL HA 1 1
A 1 1612 1 1 107 VAL HB H 230.160 7.056 -3.780 1.00 . . A 107 VAL HB 1 1
A 1 1613 1 1 107 VAL HG11 H 229.076 9.475 -3.651 1.00 . . A 107 VAL HG11 1 1
A 1 1614 1 1 107 VAL HG12 H 228.825 9.211 -5.376 1.00 . . A 107 VAL HG12 1 1
A 1 1615 1 1 107 VAL HG13 H 230.455 9.163 -4.705 1.00 . . A 107 VAL HG13 1 1
A 1 1616 1 1 107 VAL HG21 H 228.208 7.657 -2.414 1.00 . . A 107 VAL HG21 1 1
A 1 1617 1 1 107 VAL HG22 H 227.924 6.117 -3.227 1.00 . . A 107 VAL HG22 1 1
A 1 1618 1 1 107 VAL HG23 H 227.172 7.590 -3.840 1.00 . . A 107 VAL HG23 1 1
A 1 1619 1 1 107 VAL N N 227.790 7.226 -6.141 1.00 . . A 107 VAL N 1 1
A 1 1620 1 1 107 VAL O O 227.934 4.661 -5.075 1.00 . . A 107 VAL O 1 1
A 1 1621 1 1 108 LEU C C 230.246 2.678 -3.853 1.00 . . A 108 LEU C 1 1
A 1 1622 1 1 108 LEU CA C 230.050 3.014 -5.333 1.00 . . A 108 LEU CA 1 1
A 1 1623 1 1 108 LEU CB C 231.218 2.482 -6.164 1.00 . . A 108 LEU CB 1 1
A 1 1624 1 1 108 LEU CD1 C 230.731 0.298 -7.275 1.00 . . A 108 LEU CD1 1 1
A 1 1625 1 1 108 LEU CD2 C 232.759 0.544 -5.838 1.00 . . A 108 LEU CD2 1 1
A 1 1626 1 1 108 LEU CG C 231.298 0.962 -6.019 1.00 . . A 108 LEU CG 1 1
A 1 1627 1 1 108 LEU H H 230.913 4.938 -5.779 1.00 . . A 108 LEU H 1 1
A 1 1628 1 1 108 LEU HA H 229.122 2.601 -5.695 1.00 . . A 108 LEU HA 1 1
A 1 1629 1 1 108 LEU HB2 H 231.066 2.738 -7.203 1.00 . . A 108 LEU HB2 1 1
A 1 1630 1 1 108 LEU HB3 H 232.139 2.924 -5.815 1.00 . . A 108 LEU HB3 1 1
A 1 1631 1 1 108 LEU HD11 H 229.814 -0.216 -7.028 1.00 . . A 108 LEU HD11 1 1
A 1 1632 1 1 108 LEU HD12 H 231.448 -0.411 -7.662 1.00 . . A 108 LEU HD12 1 1
A 1 1633 1 1 108 LEU HD13 H 230.532 1.052 -8.022 1.00 . . A 108 LEU HD13 1 1
A 1 1634 1 1 108 LEU HD21 H 233.404 1.305 -6.252 1.00 . . A 108 LEU HD21 1 1
A 1 1635 1 1 108 LEU HD22 H 232.931 -0.392 -6.348 1.00 . . A 108 LEU HD22 1 1
A 1 1636 1 1 108 LEU HD23 H 232.971 0.425 -4.786 1.00 . . A 108 LEU HD23 1 1
A 1 1637 1 1 108 LEU HG H 230.723 0.652 -5.158 1.00 . . A 108 LEU HG 1 1
A 1 1638 1 1 108 LEU N N 230.076 4.492 -5.533 1.00 . . A 108 LEU N 1 1
A 1 1639 1 1 108 LEU O O 230.857 3.423 -3.113 1.00 . . A 108 LEU O 1 1
A 1 1640 1 1 109 PHE C C 230.723 -0.099 -1.862 1.00 . . A 109 PHE C 1 1
A 1 1641 1 1 109 PHE CA C 229.890 1.180 -1.982 1.00 . . A 109 PHE CA 1 1
A 1 1642 1 1 109 PHE CB C 228.467 0.941 -1.476 1.00 . . A 109 PHE CB 1 1
A 1 1643 1 1 109 PHE CD1 C 228.207 2.610 0.395 1.00 . . A 109 PHE CD1 1 1
A 1 1644 1 1 109 PHE CD2 C 228.503 0.269 0.953 1.00 . . A 109 PHE CD2 1 1
A 1 1645 1 1 109 PHE CE1 C 228.136 2.926 1.757 1.00 . . A 109 PHE CE1 1 1
A 1 1646 1 1 109 PHE CE2 C 228.433 0.585 2.315 1.00 . . A 109 PHE CE2 1 1
A 1 1647 1 1 109 PHE CG C 228.390 1.282 -0.007 1.00 . . A 109 PHE CG 1 1
A 1 1648 1 1 109 PHE CZ C 228.249 1.913 2.717 1.00 . . A 109 PHE CZ 1 1
A 1 1649 1 1 109 PHE H H 229.241 0.974 -4.027 1.00 . . A 109 PHE H 1 1
A 1 1650 1 1 109 PHE HA H 230.348 1.982 -1.426 1.00 . . A 109 PHE HA 1 1
A 1 1651 1 1 109 PHE HB2 H 227.779 1.567 -2.028 1.00 . . A 109 PHE HB2 1 1
A 1 1652 1 1 109 PHE HB3 H 228.203 -0.096 -1.619 1.00 . . A 109 PHE HB3 1 1
A 1 1653 1 1 109 PHE HD1 H 228.119 3.391 -0.346 1.00 . . A 109 PHE HD1 1 1
A 1 1654 1 1 109 PHE HD2 H 228.645 -0.756 0.642 1.00 . . A 109 PHE HD2 1 1
A 1 1655 1 1 109 PHE HE1 H 227.994 3.950 2.067 1.00 . . A 109 PHE HE1 1 1
A 1 1656 1 1 109 PHE HE2 H 228.520 -0.197 3.055 1.00 . . A 109 PHE HE2 1 1
A 1 1657 1 1 109 PHE HZ H 228.195 2.156 3.768 1.00 . . A 109 PHE HZ 1 1
A 1 1658 1 1 109 PHE N N 229.732 1.561 -3.415 1.00 . . A 109 PHE N 1 1
A 1 1659 1 1 109 PHE O O 230.279 -1.176 -2.208 1.00 . . A 109 PHE O 1 1
A 1 1660 1 1 110 ASN C C 232.971 -1.882 -2.592 1.00 . . A 110 ASN C 1 1
A 1 1661 1 1 110 ASN CA C 232.790 -1.198 -1.234 1.00 . . A 110 ASN CA 1 1
A 1 1662 1 1 110 ASN CB C 232.033 -2.113 -0.270 1.00 . . A 110 ASN CB 1 1
A 1 1663 1 1 110 ASN CG C 232.925 -2.444 0.927 1.00 . . A 110 ASN CG 1 1
A 1 1664 1 1 110 ASN H H 232.269 0.889 -1.102 1.00 . . A 110 ASN H 1 1
A 1 1665 1 1 110 ASN HA H 233.747 -0.933 -0.814 1.00 . . A 110 ASN HA 1 1
A 1 1666 1 1 110 ASN HB2 H 231.139 -1.612 0.074 1.00 . . A 110 ASN HB2 1 1
A 1 1667 1 1 110 ASN HB3 H 231.761 -3.026 -0.778 1.00 . . A 110 ASN HB3 1 1
A 1 1668 1 1 110 ASN HD21 H 233.202 -4.335 0.370 1.00 . . A 110 ASN HD21 1 1
A 1 1669 1 1 110 ASN HD22 H 233.989 -3.871 1.819 1.00 . . A 110 ASN HD22 1 1
A 1 1670 1 1 110 ASN N N 231.929 0.011 -1.375 1.00 . . A 110 ASN N 1 1
A 1 1671 1 1 110 ASN ND2 N 233.412 -3.649 1.049 1.00 . . A 110 ASN ND2 1 1
A 1 1672 1 1 110 ASN O O 232.157 -1.725 -3.480 1.00 . . A 110 ASN O 1 1
A 1 1673 1 1 110 ASN OD1 O 233.183 -1.599 1.761 1.00 . . A 110 ASN OD1 1 1
A 1 1674 1 1 111 PRO C C 233.424 -4.557 -4.113 1.00 . . A 111 PRO C 1 1
A 1 1675 1 1 111 PRO CA C 234.341 -3.340 -3.965 1.00 . . A 111 PRO CA 1 1
A 1 1676 1 1 111 PRO CB C 235.794 -3.773 -3.792 1.00 . . A 111 PRO CB 1 1
A 1 1677 1 1 111 PRO CD C 235.061 -2.852 -1.677 1.00 . . A 111 PRO CD 1 1
A 1 1678 1 1 111 PRO CG C 236.010 -3.837 -2.313 1.00 . . A 111 PRO CG 1 1
A 1 1679 1 1 111 PRO HA H 234.247 -2.682 -4.813 1.00 . . A 111 PRO HA 1 1
A 1 1680 1 1 111 PRO HB2 H 235.950 -4.745 -4.241 1.00 . . A 111 PRO HB2 1 1
A 1 1681 1 1 111 PRO HB3 H 236.457 -3.044 -4.230 1.00 . . A 111 PRO HB3 1 1
A 1 1682 1 1 111 PRO HD2 H 234.617 -3.278 -0.787 1.00 . . A 111 PRO HD2 1 1
A 1 1683 1 1 111 PRO HD3 H 235.571 -1.931 -1.444 1.00 . . A 111 PRO HD3 1 1
A 1 1684 1 1 111 PRO HG2 H 235.801 -4.836 -1.955 1.00 . . A 111 PRO HG2 1 1
A 1 1685 1 1 111 PRO HG3 H 237.027 -3.565 -2.077 1.00 . . A 111 PRO HG3 1 1
A 1 1686 1 1 111 PRO N N 234.041 -2.621 -2.704 1.00 . . A 111 PRO N 1 1
A 1 1687 1 1 111 PRO O O 232.669 -4.880 -3.218 1.00 . . A 111 PRO O 1 1
A 1 1688 1 1 112 PRO C C 233.209 -7.595 -4.724 1.00 . . A 112 PRO C 1 1
A 1 1689 1 1 112 PRO CA C 232.696 -6.393 -5.524 1.00 . . A 112 PRO CA 1 1
A 1 1690 1 1 112 PRO CB C 232.882 -6.618 -7.021 1.00 . . A 112 PRO CB 1 1
A 1 1691 1 1 112 PRO CD C 234.410 -4.862 -6.368 1.00 . . A 112 PRO CD 1 1
A 1 1692 1 1 112 PRO CG C 234.199 -5.987 -7.349 1.00 . . A 112 PRO CG 1 1
A 1 1693 1 1 112 PRO HA H 231.658 -6.200 -5.304 1.00 . . A 112 PRO HA 1 1
A 1 1694 1 1 112 PRO HB2 H 232.905 -7.677 -7.241 1.00 . . A 112 PRO HB2 1 1
A 1 1695 1 1 112 PRO HB3 H 232.093 -6.135 -7.576 1.00 . . A 112 PRO HB3 1 1
A 1 1696 1 1 112 PRO HD2 H 235.442 -4.834 -6.044 1.00 . . A 112 PRO HD2 1 1
A 1 1697 1 1 112 PRO HD3 H 234.121 -3.919 -6.803 1.00 . . A 112 PRO HD3 1 1
A 1 1698 1 1 112 PRO HG2 H 234.990 -6.718 -7.253 1.00 . . A 112 PRO HG2 1 1
A 1 1699 1 1 112 PRO HG3 H 234.179 -5.593 -8.353 1.00 . . A 112 PRO HG3 1 1
A 1 1700 1 1 112 PRO N N 233.525 -5.195 -5.247 1.00 . . A 112 PRO N 1 1
A 1 1701 1 1 112 PRO O O 233.460 -8.652 -5.268 1.00 . . A 112 PRO O 1 1
A 1 1702 1 1 113 ASN C C 233.217 -8.540 -1.219 1.00 . . A 113 ASN C 1 1
A 1 1703 1 1 113 ASN CA C 233.862 -8.577 -2.607 1.00 . . A 113 ASN CA 1 1
A 1 1704 1 1 113 ASN CB C 235.372 -8.361 -2.503 1.00 . . A 113 ASN CB 1 1
A 1 1705 1 1 113 ASN CG C 236.080 -9.716 -2.457 1.00 . . A 113 ASN CG 1 1
A 1 1706 1 1 113 ASN H H 233.158 -6.582 -3.016 1.00 . . A 113 ASN H 1 1
A 1 1707 1 1 113 ASN HA H 233.657 -9.518 -3.094 1.00 . . A 113 ASN HA 1 1
A 1 1708 1 1 113 ASN HB2 H 235.716 -7.803 -3.362 1.00 . . A 113 ASN HB2 1 1
A 1 1709 1 1 113 ASN HB3 H 235.596 -7.810 -1.602 1.00 . . A 113 ASN HB3 1 1
A 1 1710 1 1 113 ASN HD21 H 237.887 -8.916 -2.217 1.00 . . A 113 ASN HD21 1 1
A 1 1711 1 1 113 ASN HD22 H 237.840 -10.628 -2.272 1.00 . . A 113 ASN HD22 1 1
A 1 1712 1 1 113 ASN N N 233.366 -7.442 -3.437 1.00 . . A 113 ASN N 1 1
A 1 1713 1 1 113 ASN ND2 N 237.376 -9.757 -2.303 1.00 . . A 113 ASN ND2 1 1
A 1 1714 1 1 113 ASN O O 232.743 -9.540 -0.718 1.00 . . A 113 ASN O 1 1
A 1 1715 1 1 113 ASN OD1 O 235.449 -10.749 -2.563 1.00 . . A 113 ASN OD1 1 1
A 1 1716 1 1 114 GLY C C 231.119 -7.738 0.691 1.00 . . A 114 GLY C 1 1
A 1 1717 1 1 114 GLY CA C 232.581 -7.295 0.759 1.00 . . A 114 GLY CA 1 1
A 1 1718 1 1 114 GLY H H 233.584 -6.599 -1.017 1.00 . . A 114 GLY H 1 1
A 1 1719 1 1 114 GLY HA2 H 233.120 -7.932 1.446 1.00 . . A 114 GLY HA2 1 1
A 1 1720 1 1 114 GLY HA3 H 232.629 -6.273 1.102 1.00 . . A 114 GLY HA3 1 1
A 1 1721 1 1 114 GLY N N 233.196 -7.395 -0.595 1.00 . . A 114 GLY N 1 1
A 1 1722 1 1 114 GLY O O 230.817 -8.914 0.644 1.00 . . A 114 GLY O 1 1
A 1 1723 1 1 115 VAL C C 228.502 -8.075 -0.590 1.00 . . A 115 VAL C 1 1
A 1 1724 1 1 115 VAL CA C 228.763 -7.173 0.619 1.00 . . A 115 VAL CA 1 1
A 1 1725 1 1 115 VAL CB C 228.023 -5.844 0.468 1.00 . . A 115 VAL CB 1 1
A 1 1726 1 1 115 VAL CG1 C 228.209 -5.008 1.735 1.00 . . A 115 VAL CG1 1 1
A 1 1727 1 1 115 VAL CG2 C 228.587 -5.081 -0.733 1.00 . . A 115 VAL CG2 1 1
A 1 1728 1 1 115 VAL H H 230.470 -5.861 0.723 1.00 . . A 115 VAL H 1 1
A 1 1729 1 1 115 VAL HA H 228.457 -7.663 1.530 1.00 . . A 115 VAL HA 1 1
A 1 1730 1 1 115 VAL HB H 226.970 -6.034 0.314 1.00 . . A 115 VAL HB 1 1
A 1 1731 1 1 115 VAL HG11 H 228.367 -5.663 2.579 1.00 . . A 115 VAL HG11 1 1
A 1 1732 1 1 115 VAL HG12 H 227.326 -4.409 1.904 1.00 . . A 115 VAL HG12 1 1
A 1 1733 1 1 115 VAL HG13 H 229.065 -4.360 1.616 1.00 . . A 115 VAL HG13 1 1
A 1 1734 1 1 115 VAL HG21 H 228.888 -4.092 -0.422 1.00 . . A 115 VAL HG21 1 1
A 1 1735 1 1 115 VAL HG22 H 227.829 -5.003 -1.498 1.00 . . A 115 VAL HG22 1 1
A 1 1736 1 1 115 VAL HG23 H 229.442 -5.611 -1.126 1.00 . . A 115 VAL HG23 1 1
A 1 1737 1 1 115 VAL N N 230.207 -6.804 0.685 1.00 . . A 115 VAL N 1 1
A 1 1738 1 1 115 VAL O O 228.475 -7.624 -1.718 1.00 . . A 115 VAL O 1 1
A 1 1739 1 1 116 ASP C C 227.129 -11.413 -1.056 1.00 . . A 116 ASP C 1 1
A 1 1740 1 1 116 ASP CA C 228.050 -10.274 -1.501 1.00 . . A 116 ASP CA 1 1
A 1 1741 1 1 116 ASP CB C 229.425 -10.818 -1.890 1.00 . . A 116 ASP CB 1 1
A 1 1742 1 1 116 ASP CG C 229.281 -11.771 -3.077 1.00 . . A 116 ASP CG 1 1
A 1 1743 1 1 116 ASP H H 228.335 -9.689 0.554 1.00 . . A 116 ASP H 1 1
A 1 1744 1 1 116 ASP HA H 227.616 -9.741 -2.332 1.00 . . A 116 ASP HA 1 1
A 1 1745 1 1 116 ASP HB2 H 230.072 -9.996 -2.163 1.00 . . A 116 ASP HB2 1 1
A 1 1746 1 1 116 ASP HB3 H 229.852 -11.350 -1.053 1.00 . . A 116 ASP HB3 1 1
A 1 1747 1 1 116 ASP N N 228.309 -9.346 -0.364 1.00 . . A 116 ASP N 1 1
A 1 1748 1 1 116 ASP O O 227.194 -12.514 -1.568 1.00 . . A 116 ASP O 1 1
A 1 1749 1 1 116 ASP OD1 O 229.189 -11.287 -4.193 1.00 . . A 116 ASP OD1 1 1
A 1 1750 1 1 116 ASP OD2 O 229.266 -12.970 -2.850 1.00 . . A 116 ASP OD2 1 1
A 1 1751 1 1 117 ASP C C 224.667 -12.908 -0.824 1.00 . . A 117 ASP C 1 1
A 1 1752 1 1 117 ASP CA C 225.345 -12.228 0.368 1.00 . . A 117 ASP CA 1 1
A 1 1753 1 1 117 ASP CB C 224.312 -11.502 1.231 1.00 . . A 117 ASP CB 1 1
A 1 1754 1 1 117 ASP CG C 223.677 -12.492 2.209 1.00 . . A 117 ASP CG 1 1
A 1 1755 1 1 117 ASP H H 226.232 -10.264 0.292 1.00 . . A 117 ASP H 1 1
A 1 1756 1 1 117 ASP HA H 225.879 -12.951 0.964 1.00 . . A 117 ASP HA 1 1
A 1 1757 1 1 117 ASP HB2 H 224.797 -10.710 1.783 1.00 . . A 117 ASP HB2 1 1
A 1 1758 1 1 117 ASP HB3 H 223.544 -11.083 0.598 1.00 . . A 117 ASP HB3 1 1
A 1 1759 1 1 117 ASP N N 226.270 -11.158 -0.107 1.00 . . A 117 ASP N 1 1
A 1 1760 1 1 117 ASP O O 223.870 -12.304 -1.513 1.00 . . A 117 ASP O 1 1
A 1 1761 1 1 117 ASP OD1 O 223.266 -13.552 1.766 1.00 . . A 117 ASP OD1 1 1
A 1 1762 1 1 117 ASP OD2 O 223.614 -12.174 3.386 1.00 . . A 117 ASP OD2 1 1
A 1 1763 1 1 118 PRO C C 222.968 -15.285 -1.850 1.00 . . A 118 PRO C 1 1
A 1 1764 1 1 118 PRO CA C 224.428 -14.930 -2.147 1.00 . . A 118 PRO CA 1 1
A 1 1765 1 1 118 PRO CB C 225.298 -16.183 -2.201 1.00 . . A 118 PRO CB 1 1
A 1 1766 1 1 118 PRO CD C 225.961 -14.942 -0.238 1.00 . . A 118 PRO CD 1 1
A 1 1767 1 1 118 PRO CG C 225.854 -16.328 -0.820 1.00 . . A 118 PRO CG 1 1
A 1 1768 1 1 118 PRO HA H 224.509 -14.383 -3.073 1.00 . . A 118 PRO HA 1 1
A 1 1769 1 1 118 PRO HB2 H 224.697 -17.045 -2.461 1.00 . . A 118 PRO HB2 1 1
A 1 1770 1 1 118 PRO HB3 H 226.100 -16.055 -2.910 1.00 . . A 118 PRO HB3 1 1
A 1 1771 1 1 118 PRO HD2 H 225.680 -14.949 0.807 1.00 . . A 118 PRO HD2 1 1
A 1 1772 1 1 118 PRO HD3 H 226.960 -14.554 -0.362 1.00 . . A 118 PRO HD3 1 1
A 1 1773 1 1 118 PRO HG2 H 225.190 -16.934 -0.218 1.00 . . A 118 PRO HG2 1 1
A 1 1774 1 1 118 PRO HG3 H 226.832 -16.781 -0.862 1.00 . . A 118 PRO HG3 1 1
A 1 1775 1 1 118 PRO N N 225.010 -14.152 -1.026 1.00 . . A 118 PRO N 1 1
A 1 1776 1 1 118 PRO O O 222.066 -14.519 -2.125 1.00 . . A 118 PRO O 1 1
A 1 1777 1 1 119 TYR C C 221.268 -18.326 -0.608 1.00 . . A 119 TYR C 1 1
A 1 1778 1 1 119 TYR CA C 221.324 -16.841 -0.977 1.00 . . A 119 TYR CA 1 1
A 1 1779 1 1 119 TYR CB C 220.538 -16.580 -2.263 1.00 . . A 119 TYR CB 1 1
A 1 1780 1 1 119 TYR CD1 C 218.826 -15.283 -0.945 1.00 . . A 119 TYR CD1 1 1
A 1 1781 1 1 119 TYR CD2 C 219.644 -14.352 -3.029 1.00 . . A 119 TYR CD2 1 1
A 1 1782 1 1 119 TYR CE1 C 218.000 -14.166 -0.770 1.00 . . A 119 TYR CE1 1 1
A 1 1783 1 1 119 TYR CE2 C 218.818 -13.235 -2.854 1.00 . . A 119 TYR CE2 1 1
A 1 1784 1 1 119 TYR CG C 219.648 -15.376 -2.074 1.00 . . A 119 TYR CG 1 1
A 1 1785 1 1 119 TYR CZ C 217.997 -13.142 -1.725 1.00 . . A 119 TYR CZ 1 1
A 1 1786 1 1 119 TYR H H 223.468 -17.045 -1.075 1.00 . . A 119 TYR H 1 1
A 1 1787 1 1 119 TYR HA H 220.930 -16.237 -0.175 1.00 . . A 119 TYR HA 1 1
A 1 1788 1 1 119 TYR HB2 H 221.227 -16.396 -3.074 1.00 . . A 119 TYR HB2 1 1
A 1 1789 1 1 119 TYR HB3 H 219.931 -17.443 -2.495 1.00 . . A 119 TYR HB3 1 1
A 1 1790 1 1 119 TYR HD1 H 218.829 -16.073 -0.208 1.00 . . A 119 TYR HD1 1 1
A 1 1791 1 1 119 TYR HD2 H 220.278 -14.424 -3.900 1.00 . . A 119 TYR HD2 1 1
A 1 1792 1 1 119 TYR HE1 H 217.366 -14.094 0.101 1.00 . . A 119 TYR HE1 1 1
A 1 1793 1 1 119 TYR HE2 H 218.816 -12.445 -3.591 1.00 . . A 119 TYR HE2 1 1
A 1 1794 1 1 119 TYR HH H 216.370 -12.193 -2.040 1.00 . . A 119 TYR HH 1 1
A 1 1795 1 1 119 TYR N N 222.727 -16.441 -1.290 1.00 . . A 119 TYR N 1 1
A 1 1796 1 1 119 TYR O O 220.316 -19.016 -0.915 1.00 . . A 119 TYR O 1 1
A 1 1797 1 1 119 TYR OH O 217.183 -12.041 -1.553 1.00 . . A 119 TYR OH 1 1
A 1 1798 1 1 120 TYR C C 222.905 -20.440 1.822 1.00 . . A 120 TYR C 1 1
A 1 1799 1 1 120 TYR CA C 222.282 -20.264 0.434 1.00 . . A 120 TYR CA 1 1
A 1 1800 1 1 120 TYR CB C 223.136 -20.958 -0.628 1.00 . . A 120 TYR CB 1 1
A 1 1801 1 1 120 TYR CD1 C 222.861 -23.422 -0.176 1.00 . . A 120 TYR CD1 1 1
A 1 1802 1 1 120 TYR CD2 C 221.659 -22.437 -2.037 1.00 . . A 120 TYR CD2 1 1
A 1 1803 1 1 120 TYR CE1 C 222.307 -24.671 -0.479 1.00 . . A 120 TYR CE1 1 1
A 1 1804 1 1 120 TYR CE2 C 221.104 -23.686 -2.340 1.00 . . A 120 TYR CE2 1 1
A 1 1805 1 1 120 TYR CG C 222.537 -22.305 -0.955 1.00 . . A 120 TYR CG 1 1
A 1 1806 1 1 120 TYR CZ C 221.428 -24.803 -1.561 1.00 . . A 120 TYR CZ 1 1
A 1 1807 1 1 120 TYR H H 223.039 -18.251 0.286 1.00 . . A 120 TYR H 1 1
A 1 1808 1 1 120 TYR HA H 221.279 -20.661 0.417 1.00 . . A 120 TYR HA 1 1
A 1 1809 1 1 120 TYR HB2 H 223.163 -20.349 -1.521 1.00 . . A 120 TYR HB2 1 1
A 1 1810 1 1 120 TYR HB3 H 224.139 -21.092 -0.253 1.00 . . A 120 TYR HB3 1 1
A 1 1811 1 1 120 TYR HD1 H 223.539 -23.320 0.658 1.00 . . A 120 TYR HD1 1 1
A 1 1812 1 1 120 TYR HD2 H 221.409 -21.575 -2.638 1.00 . . A 120 TYR HD2 1 1
A 1 1813 1 1 120 TYR HE1 H 222.557 -25.533 0.122 1.00 . . A 120 TYR HE1 1 1
A 1 1814 1 1 120 TYR HE2 H 220.426 -23.788 -3.175 1.00 . . A 120 TYR HE2 1 1
A 1 1815 1 1 120 TYR HH H 221.100 -26.638 -1.146 1.00 . . A 120 TYR HH 1 1
A 1 1816 1 1 120 TYR N N 222.280 -18.824 0.048 1.00 . . A 120 TYR N 1 1
A 1 1817 1 1 120 TYR O O 222.371 -21.127 2.670 1.00 . . A 120 TYR O 1 1
A 1 1818 1 1 120 TYR OH O 220.882 -26.035 -1.860 1.00 . . A 120 TYR OH 1 1
A 1 1819 1 1 121 SER C C 224.590 -18.637 4.163 1.00 . . A 121 SER C 1 1
A 1 1820 1 1 121 SER CA C 224.685 -19.957 3.392 1.00 . . A 121 SER CA 1 1
A 1 1821 1 1 121 SER CB C 226.144 -20.293 3.085 1.00 . . A 121 SER CB 1 1
A 1 1822 1 1 121 SER H H 224.445 -19.274 1.362 1.00 . . A 121 SER H 1 1
A 1 1823 1 1 121 SER HA H 224.234 -20.757 3.956 1.00 . . A 121 SER HA 1 1
A 1 1824 1 1 121 SER HB2 H 226.345 -20.112 2.042 1.00 . . A 121 SER HB2 1 1
A 1 1825 1 1 121 SER HB3 H 226.791 -19.668 3.687 1.00 . . A 121 SER HB3 1 1
A 1 1826 1 1 121 SER HG H 226.494 -21.750 4.326 1.00 . . A 121 SER HG 1 1
A 1 1827 1 1 121 SER N N 224.030 -19.824 2.060 1.00 . . A 121 SER N 1 1
A 1 1828 1 1 121 SER O O 224.254 -17.608 3.612 1.00 . . A 121 SER O 1 1
A 1 1829 1 1 121 SER OG O 226.381 -21.664 3.376 1.00 . . A 121 SER OG 1 1
A 1 1830 1 1 122 SER C C 226.142 -16.659 6.179 1.00 . . A 122 SER C 1 1
A 1 1831 1 1 122 SER CA C 224.807 -17.407 6.240 1.00 . . A 122 SER CA 1 1
A 1 1832 1 1 122 SER CB C 224.517 -17.870 7.666 1.00 . . A 122 SER CB 1 1
A 1 1833 1 1 122 SER H H 225.151 -19.500 5.861 1.00 . . A 122 SER H 1 1
A 1 1834 1 1 122 SER HA H 224.006 -16.778 5.886 1.00 . . A 122 SER HA 1 1
A 1 1835 1 1 122 SER HB2 H 224.980 -17.195 8.367 1.00 . . A 122 SER HB2 1 1
A 1 1836 1 1 122 SER HB3 H 223.447 -17.877 7.830 1.00 . . A 122 SER HB3 1 1
A 1 1837 1 1 122 SER HG H 225.115 -19.336 8.798 1.00 . . A 122 SER HG 1 1
A 1 1838 1 1 122 SER N N 224.882 -18.660 5.435 1.00 . . A 122 SER N 1 1
A 1 1839 1 1 122 SER O O 226.542 -16.005 7.122 1.00 . . A 122 SER O 1 1
A 1 1840 1 1 122 SER OG O 225.048 -19.175 7.853 1.00 . . A 122 SER OG 1 1
A 1 1841 1 1 123 ASP C C 227.924 -14.601 4.492 1.00 . . A 123 ASP C 1 1
A 1 1842 1 1 123 ASP CA C 228.142 -16.044 4.956 1.00 . . A 123 ASP CA 1 1
A 1 1843 1 1 123 ASP CB C 228.923 -16.833 3.905 1.00 . . A 123 ASP CB 1 1
A 1 1844 1 1 123 ASP CG C 230.270 -17.264 4.486 1.00 . . A 123 ASP CG 1 1
A 1 1845 1 1 123 ASP H H 226.494 -17.282 4.326 1.00 . . A 123 ASP H 1 1
A 1 1846 1 1 123 ASP HA H 228.668 -16.062 5.897 1.00 . . A 123 ASP HA 1 1
A 1 1847 1 1 123 ASP HB2 H 228.357 -17.708 3.618 1.00 . . A 123 ASP HB2 1 1
A 1 1848 1 1 123 ASP HB3 H 229.090 -16.211 3.038 1.00 . . A 123 ASP HB3 1 1
A 1 1849 1 1 123 ASP N N 226.834 -16.750 5.076 1.00 . . A 123 ASP N 1 1
A 1 1850 1 1 123 ASP O O 228.838 -13.938 4.044 1.00 . . A 123 ASP O 1 1
A 1 1851 1 1 123 ASP OD1 O 230.406 -17.238 5.699 1.00 . . A 123 ASP OD1 1 1
A 1 1852 1 1 123 ASP OD2 O 231.144 -17.613 3.710 1.00 . . A 123 ASP OD2 1 1
A 1 1853 1 1 124 GLY C C 225.950 -11.893 5.355 1.00 . . A 124 GLY C 1 1
A 1 1854 1 1 124 GLY CA C 226.444 -12.711 4.161 1.00 . . A 124 GLY CA 1 1
A 1 1855 1 1 124 GLY H H 225.995 -14.661 4.960 1.00 . . A 124 GLY H 1 1
A 1 1856 1 1 124 GLY HA2 H 227.351 -12.271 3.771 1.00 . . A 124 GLY HA2 1 1
A 1 1857 1 1 124 GLY HA3 H 225.686 -12.715 3.393 1.00 . . A 124 GLY HA3 1 1
A 1 1858 1 1 124 GLY N N 226.719 -14.110 4.596 1.00 . . A 124 GLY N 1 1
A 1 1859 1 1 124 GLY O O 226.367 -10.772 5.567 1.00 . . A 124 GLY O 1 1
A 1 1860 1 1 125 PHE C C 225.694 -11.005 8.061 1.00 . . A 125 PHE C 1 1
A 1 1861 1 1 125 PHE CA C 224.544 -11.694 7.318 1.00 . . A 125 PHE CA 1 1
A 1 1862 1 1 125 PHE CB C 223.875 -12.746 8.208 1.00 . . A 125 PHE CB 1 1
A 1 1863 1 1 125 PHE CD1 C 222.328 -13.133 6.255 1.00 . . A 125 PHE CD1 1 1
A 1 1864 1 1 125 PHE CD2 C 222.895 -15.008 7.684 1.00 . . A 125 PHE CD2 1 1
A 1 1865 1 1 125 PHE CE1 C 221.528 -13.973 5.471 1.00 . . A 125 PHE CE1 1 1
A 1 1866 1 1 125 PHE CE2 C 222.096 -15.848 6.899 1.00 . . A 125 PHE CE2 1 1
A 1 1867 1 1 125 PHE CG C 223.011 -13.651 7.362 1.00 . . A 125 PHE CG 1 1
A 1 1868 1 1 125 PHE CZ C 221.412 -15.330 5.793 1.00 . . A 125 PHE CZ 1 1
A 1 1869 1 1 125 PHE H H 224.740 -13.348 5.949 1.00 . . A 125 PHE H 1 1
A 1 1870 1 1 125 PHE HA H 223.814 -10.965 7.004 1.00 . . A 125 PHE HA 1 1
A 1 1871 1 1 125 PHE HB2 H 224.632 -13.332 8.705 1.00 . . A 125 PHE HB2 1 1
A 1 1872 1 1 125 PHE HB3 H 223.261 -12.253 8.946 1.00 . . A 125 PHE HB3 1 1
A 1 1873 1 1 125 PHE HD1 H 222.418 -12.086 6.007 1.00 . . A 125 PHE HD1 1 1
A 1 1874 1 1 125 PHE HD2 H 223.422 -15.408 8.538 1.00 . . A 125 PHE HD2 1 1
A 1 1875 1 1 125 PHE HE1 H 221.001 -13.573 4.617 1.00 . . A 125 PHE HE1 1 1
A 1 1876 1 1 125 PHE HE2 H 222.006 -16.895 7.148 1.00 . . A 125 PHE HE2 1 1
A 1 1877 1 1 125 PHE HZ H 220.796 -15.978 5.187 1.00 . . A 125 PHE HZ 1 1
A 1 1878 1 1 125 PHE N N 225.063 -12.444 6.138 1.00 . . A 125 PHE N 1 1
A 1 1879 1 1 125 PHE O O 225.608 -9.836 8.378 1.00 . . A 125 PHE O 1 1
A 1 1880 1 1 126 PRO C C 228.689 -10.239 8.109 1.00 . . A 126 PRO C 1 1
A 1 1881 1 1 126 PRO CA C 227.913 -11.186 9.029 1.00 . . A 126 PRO CA 1 1
A 1 1882 1 1 126 PRO CB C 228.749 -12.414 9.377 1.00 . . A 126 PRO CB 1 1
A 1 1883 1 1 126 PRO CD C 226.934 -13.168 7.975 1.00 . . A 126 PRO CD 1 1
A 1 1884 1 1 126 PRO CG C 228.363 -13.445 8.366 1.00 . . A 126 PRO CG 1 1
A 1 1885 1 1 126 PRO HA H 227.606 -10.679 9.929 1.00 . . A 126 PRO HA 1 1
A 1 1886 1 1 126 PRO HB2 H 229.803 -12.183 9.299 1.00 . . A 126 PRO HB2 1 1
A 1 1887 1 1 126 PRO HB3 H 228.511 -12.763 10.369 1.00 . . A 126 PRO HB3 1 1
A 1 1888 1 1 126 PRO HD2 H 226.797 -13.332 6.916 1.00 . . A 126 PRO HD2 1 1
A 1 1889 1 1 126 PRO HD3 H 226.260 -13.785 8.547 1.00 . . A 126 PRO HD3 1 1
A 1 1890 1 1 126 PRO HG2 H 229.006 -13.369 7.500 1.00 . . A 126 PRO HG2 1 1
A 1 1891 1 1 126 PRO HG3 H 228.437 -14.431 8.797 1.00 . . A 126 PRO HG3 1 1
A 1 1892 1 1 126 PRO N N 226.740 -11.751 8.317 1.00 . . A 126 PRO N 1 1
A 1 1893 1 1 126 PRO O O 228.929 -9.094 8.440 1.00 . . A 126 PRO O 1 1
A 1 1894 1 1 127 THR C C 228.982 -8.636 5.597 1.00 . . A 127 THR C 1 1
A 1 1895 1 1 127 THR CA C 229.842 -9.832 6.016 1.00 . . A 127 THR CA 1 1
A 1 1896 1 1 127 THR CB C 230.151 -10.720 4.810 1.00 . . A 127 THR CB 1 1
A 1 1897 1 1 127 THR CG2 C 231.129 -10.000 3.880 1.00 . . A 127 THR CG2 1 1
A 1 1898 1 1 127 THR H H 228.879 -11.632 6.707 1.00 . . A 127 THR H 1 1
A 1 1899 1 1 127 THR HA H 230.760 -9.496 6.471 1.00 . . A 127 THR HA 1 1
A 1 1900 1 1 127 THR HB H 229.238 -10.929 4.273 1.00 . . A 127 THR HB 1 1
A 1 1901 1 1 127 THR HG1 H 230.905 -12.483 4.487 1.00 . . A 127 THR HG1 1 1
A 1 1902 1 1 127 THR HG21 H 231.870 -10.700 3.526 1.00 . . A 127 THR HG21 1 1
A 1 1903 1 1 127 THR HG22 H 231.616 -9.201 4.420 1.00 . . A 127 THR HG22 1 1
A 1 1904 1 1 127 THR HG23 H 230.590 -9.589 3.039 1.00 . . A 127 THR HG23 1 1
A 1 1905 1 1 127 THR N N 229.083 -10.706 6.956 1.00 . . A 127 THR N 1 1
A 1 1906 1 1 127 THR O O 229.382 -7.496 5.726 1.00 . . A 127 THR O 1 1
A 1 1907 1 1 127 THR OG1 O 230.729 -11.938 5.257 1.00 . . A 127 THR OG1 1 1
A 1 1908 1 1 128 MET C C 226.972 -6.634 5.699 1.00 . . A 128 MET C 1 1
A 1 1909 1 1 128 MET CA C 226.915 -7.768 4.673 1.00 . . A 128 MET CA 1 1
A 1 1910 1 1 128 MET CB C 225.513 -8.374 4.619 1.00 . . A 128 MET CB 1 1
A 1 1911 1 1 128 MET CE C 222.951 -7.327 5.814 1.00 . . A 128 MET CE 1 1
A 1 1912 1 1 128 MET CG C 224.632 -7.537 3.691 1.00 . . A 128 MET CG 1 1
A 1 1913 1 1 128 MET H H 227.498 -9.815 5.004 1.00 . . A 128 MET H 1 1
A 1 1914 1 1 128 MET HA H 227.201 -7.410 3.697 1.00 . . A 128 MET HA 1 1
A 1 1915 1 1 128 MET HB2 H 225.572 -9.385 4.243 1.00 . . A 128 MET HB2 1 1
A 1 1916 1 1 128 MET HB3 H 225.085 -8.381 5.609 1.00 . . A 128 MET HB3 1 1
A 1 1917 1 1 128 MET HE1 H 223.505 -6.401 5.896 1.00 . . A 128 MET HE1 1 1
A 1 1918 1 1 128 MET HE2 H 223.441 -8.090 6.398 1.00 . . A 128 MET HE2 1 1
A 1 1919 1 1 128 MET HE3 H 221.944 -7.186 6.182 1.00 . . A 128 MET HE3 1 1
A 1 1920 1 1 128 MET HG2 H 224.856 -6.490 3.830 1.00 . . A 128 MET HG2 1 1
A 1 1921 1 1 128 MET HG3 H 224.826 -7.814 2.666 1.00 . . A 128 MET HG3 1 1
A 1 1922 1 1 128 MET N N 227.802 -8.889 5.098 1.00 . . A 128 MET N 1 1
A 1 1923 1 1 128 MET O O 227.435 -5.549 5.411 1.00 . . A 128 MET O 1 1
A 1 1924 1 1 128 MET SD S 222.890 -7.838 4.079 1.00 . . A 128 MET SD 1 1
A 1 1925 1 1 129 PHE C C 227.979 -5.306 8.119 1.00 . . A 129 PHE C 1 1
A 1 1926 1 1 129 PHE CA C 226.544 -5.809 7.936 1.00 . . A 129 PHE CA 1 1
A 1 1927 1 1 129 PHE CB C 226.043 -6.484 9.213 1.00 . . A 129 PHE CB 1 1
A 1 1928 1 1 129 PHE CD1 C 227.310 -5.393 11.099 1.00 . . A 129 PHE CD1 1 1
A 1 1929 1 1 129 PHE CD2 C 225.012 -4.727 10.699 1.00 . . A 129 PHE CD2 1 1
A 1 1930 1 1 129 PHE CE1 C 227.385 -4.492 12.168 1.00 . . A 129 PHE CE1 1 1
A 1 1931 1 1 129 PHE CE2 C 225.088 -3.826 11.768 1.00 . . A 129 PHE CE2 1 1
A 1 1932 1 1 129 PHE CG C 226.124 -5.511 10.365 1.00 . . A 129 PHE CG 1 1
A 1 1933 1 1 129 PHE CZ C 226.274 -3.708 12.502 1.00 . . A 129 PHE CZ 1 1
A 1 1934 1 1 129 PHE H H 226.143 -7.759 7.109 1.00 . . A 129 PHE H 1 1
A 1 1935 1 1 129 PHE HA H 225.889 -4.996 7.665 1.00 . . A 129 PHE HA 1 1
A 1 1936 1 1 129 PHE HB2 H 225.017 -6.796 9.076 1.00 . . A 129 PHE HB2 1 1
A 1 1937 1 1 129 PHE HB3 H 226.655 -7.347 9.428 1.00 . . A 129 PHE HB3 1 1
A 1 1938 1 1 129 PHE HD1 H 228.167 -5.998 10.841 1.00 . . A 129 PHE HD1 1 1
A 1 1939 1 1 129 PHE HD2 H 224.097 -4.816 10.133 1.00 . . A 129 PHE HD2 1 1
A 1 1940 1 1 129 PHE HE1 H 228.300 -4.401 12.734 1.00 . . A 129 PHE HE1 1 1
A 1 1941 1 1 129 PHE HE2 H 224.231 -3.221 12.026 1.00 . . A 129 PHE HE2 1 1
A 1 1942 1 1 129 PHE HZ H 226.332 -3.013 13.326 1.00 . . A 129 PHE HZ 1 1
A 1 1943 1 1 129 PHE N N 226.510 -6.876 6.895 1.00 . . A 129 PHE N 1 1
A 1 1944 1 1 129 PHE O O 228.227 -4.118 8.190 1.00 . . A 129 PHE O 1 1
A 1 1945 1 1 130 ALA C C 230.655 -4.603 7.435 1.00 . . A 130 ALA C 1 1
A 1 1946 1 1 130 ALA CA C 230.344 -5.778 8.364 1.00 . . A 130 ALA CA 1 1
A 1 1947 1 1 130 ALA CB C 231.175 -7.002 7.979 1.00 . . A 130 ALA CB 1 1
A 1 1948 1 1 130 ALA H H 228.704 -7.155 8.127 1.00 . . A 130 ALA H 1 1
A 1 1949 1 1 130 ALA HA H 230.535 -5.509 9.391 1.00 . . A 130 ALA HA 1 1
A 1 1950 1 1 130 ALA HB1 H 230.648 -7.900 8.266 1.00 . . A 130 ALA HB1 1 1
A 1 1951 1 1 130 ALA HB2 H 232.127 -6.965 8.489 1.00 . . A 130 ALA HB2 1 1
A 1 1952 1 1 130 ALA HB3 H 231.339 -7.005 6.912 1.00 . . A 130 ALA HB3 1 1
A 1 1953 1 1 130 ALA N N 228.925 -6.203 8.191 1.00 . . A 130 ALA N 1 1
A 1 1954 1 1 130 ALA O O 231.020 -3.532 7.875 1.00 . . A 130 ALA O 1 1
A 1 1955 1 1 131 SER C C 229.708 -2.608 5.316 1.00 . . A 131 SER C 1 1
A 1 1956 1 1 131 SER CA C 230.791 -3.683 5.198 1.00 . . A 131 SER CA 1 1
A 1 1957 1 1 131 SER CB C 230.758 -4.330 3.814 1.00 . . A 131 SER CB 1 1
A 1 1958 1 1 131 SER H H 230.209 -5.665 5.816 1.00 . . A 131 SER H 1 1
A 1 1959 1 1 131 SER HA H 231.766 -3.261 5.386 1.00 . . A 131 SER HA 1 1
A 1 1960 1 1 131 SER HB2 H 229.900 -4.975 3.737 1.00 . . A 131 SER HB2 1 1
A 1 1961 1 1 131 SER HB3 H 230.695 -3.558 3.059 1.00 . . A 131 SER HB3 1 1
A 1 1962 1 1 131 SER HG H 232.169 -5.499 4.469 1.00 . . A 131 SER HG 1 1
A 1 1963 1 1 131 SER N N 230.509 -4.793 6.152 1.00 . . A 131 SER N 1 1
A 1 1964 1 1 131 SER O O 229.988 -1.425 5.315 1.00 . . A 131 SER O 1 1
A 1 1965 1 1 131 SER OG O 231.940 -5.098 3.627 1.00 . . A 131 SER OG 1 1
A 1 1966 1 1 132 ILE C C 227.779 -0.893 6.495 1.00 . . A 132 ILE C 1 1
A 1 1967 1 1 132 ILE CA C 227.364 -2.025 5.547 1.00 . . A 132 ILE CA 1 1
A 1 1968 1 1 132 ILE CB C 226.189 -2.828 6.120 1.00 . . A 132 ILE CB 1 1
A 1 1969 1 1 132 ILE CD1 C 224.761 -1.562 4.501 1.00 . . A 132 ILE CD1 1 1
A 1 1970 1 1 132 ILE CG1 C 225.087 -2.947 5.064 1.00 . . A 132 ILE CG1 1 1
A 1 1971 1 1 132 ILE CG2 C 225.625 -2.131 7.360 1.00 . . A 132 ILE CG2 1 1
A 1 1972 1 1 132 ILE H H 228.272 -3.973 5.424 1.00 . . A 132 ILE H 1 1
A 1 1973 1 1 132 ILE HA H 227.103 -1.628 4.578 1.00 . . A 132 ILE HA 1 1
A 1 1974 1 1 132 ILE HB H 226.533 -3.816 6.392 1.00 . . A 132 ILE HB 1 1
A 1 1975 1 1 132 ILE HD11 H 224.899 -1.567 3.430 1.00 . . A 132 ILE HD11 1 1
A 1 1976 1 1 132 ILE HD12 H 225.418 -0.829 4.946 1.00 . . A 132 ILE HD12 1 1
A 1 1977 1 1 132 ILE HD13 H 223.735 -1.313 4.731 1.00 . . A 132 ILE HD13 1 1
A 1 1978 1 1 132 ILE HG12 H 225.422 -3.592 4.265 1.00 . . A 132 ILE HG12 1 1
A 1 1979 1 1 132 ILE HG13 H 224.201 -3.366 5.517 1.00 . . A 132 ILE HG13 1 1
A 1 1980 1 1 132 ILE HG21 H 224.831 -2.730 7.780 1.00 . . A 132 ILE HG21 1 1
A 1 1981 1 1 132 ILE HG22 H 225.238 -1.162 7.083 1.00 . . A 132 ILE HG22 1 1
A 1 1982 1 1 132 ILE HG23 H 226.410 -2.010 8.092 1.00 . . A 132 ILE HG23 1 1
A 1 1983 1 1 132 ILE N N 228.472 -3.014 5.422 1.00 . . A 132 ILE N 1 1
A 1 1984 1 1 132 ILE O O 227.541 0.269 6.232 1.00 . . A 132 ILE O 1 1
A 1 1985 1 1 133 SER C C 230.316 0.147 8.365 1.00 . . A 133 SER C 1 1
A 1 1986 1 1 133 SER CA C 228.831 -0.170 8.557 1.00 . . A 133 SER CA 1 1
A 1 1987 1 1 133 SER CB C 228.586 -0.770 9.940 1.00 . . A 133 SER CB 1 1
A 1 1988 1 1 133 SER H H 228.583 -2.170 7.788 1.00 . . A 133 SER H 1 1
A 1 1989 1 1 133 SER HA H 228.235 0.720 8.430 1.00 . . A 133 SER HA 1 1
A 1 1990 1 1 133 SER HB2 H 227.691 -0.349 10.364 1.00 . . A 133 SER HB2 1 1
A 1 1991 1 1 133 SER HB3 H 228.470 -1.842 9.850 1.00 . . A 133 SER HB3 1 1
A 1 1992 1 1 133 SER HG H 229.765 -1.171 11.435 1.00 . . A 133 SER HG 1 1
A 1 1993 1 1 133 SER N N 228.400 -1.226 7.595 1.00 . . A 133 SER N 1 1
A 1 1994 1 1 133 SER O O 230.730 1.288 8.415 1.00 . . A 133 SER O 1 1
A 1 1995 1 1 133 SER OG O 229.690 -0.469 10.784 1.00 . . A 133 SER OG 1 1
A 1 1996 1 1 134 LYS C C 232.805 0.386 6.815 1.00 . . A 134 LYS C 1 1
A 1 1997 1 1 134 LYS CA C 232.581 -0.614 7.952 1.00 . . A 134 LYS CA 1 1
A 1 1998 1 1 134 LYS CB C 233.164 -1.980 7.588 1.00 . . A 134 LYS CB 1 1
A 1 1999 1 1 134 LYS CD C 235.296 -3.283 7.544 1.00 . . A 134 LYS CD 1 1
A 1 2000 1 1 134 LYS CE C 236.707 -3.211 8.131 1.00 . . A 134 LYS CE 1 1
A 1 2001 1 1 134 LYS CG C 234.688 -1.879 7.502 1.00 . . A 134 LYS CG 1 1
A 1 2002 1 1 134 LYS H H 230.769 -1.769 8.110 1.00 . . A 134 LYS H 1 1
A 1 2003 1 1 134 LYS HA H 233.028 -0.254 8.865 1.00 . . A 134 LYS HA 1 1
A 1 2004 1 1 134 LYS HB2 H 232.892 -2.701 8.345 1.00 . . A 134 LYS HB2 1 1
A 1 2005 1 1 134 LYS HB3 H 232.772 -2.296 6.632 1.00 . . A 134 LYS HB3 1 1
A 1 2006 1 1 134 LYS HD2 H 234.681 -3.923 8.160 1.00 . . A 134 LYS HD2 1 1
A 1 2007 1 1 134 LYS HD3 H 235.345 -3.684 6.543 1.00 . . A 134 LYS HD3 1 1
A 1 2008 1 1 134 LYS HE2 H 237.418 -2.933 7.365 1.00 . . A 134 LYS HE2 1 1
A 1 2009 1 1 134 LYS HE3 H 236.740 -2.510 8.950 1.00 . . A 134 LYS HE3 1 1
A 1 2010 1 1 134 LYS HG2 H 234.965 -1.393 6.578 1.00 . . A 134 LYS HG2 1 1
A 1 2011 1 1 134 LYS HG3 H 235.058 -1.304 8.338 1.00 . . A 134 LYS HG3 1 1
A 1 2012 1 1 134 LYS HZ1 H 236.614 -5.283 7.950 1.00 . . A 134 LYS HZ1 1 1
A 1 2013 1 1 134 LYS HZ2 H 236.529 -4.722 9.552 1.00 . . A 134 LYS HZ2 1 1
A 1 2014 1 1 134 LYS HZ3 H 238.013 -4.719 8.726 1.00 . . A 134 LYS HZ3 1 1
A 1 2015 1 1 134 LYS N N 231.122 -0.856 8.146 1.00 . . A 134 LYS N 1 1
A 1 2016 1 1 134 LYS NZ N 236.987 -4.588 8.627 1.00 . . A 134 LYS NZ 1 1
A 1 2017 1 1 134 LYS O O 233.868 0.957 6.677 1.00 . . A 134 LYS O 1 1
A 1 2018 1 1 135 GLU C C 230.975 2.724 5.045 1.00 . . A 135 GLU C 1 1
A 1 2019 1 1 135 GLU CA C 231.963 1.570 4.876 1.00 . . A 135 GLU CA 1 1
A 1 2020 1 1 135 GLU CB C 231.640 0.766 3.616 1.00 . . A 135 GLU CB 1 1
A 1 2021 1 1 135 GLU CD C 233.654 0.903 2.143 1.00 . . A 135 GLU CD 1 1
A 1 2022 1 1 135 GLU CG C 232.252 1.460 2.398 1.00 . . A 135 GLU CG 1 1
A 1 2023 1 1 135 GLU H H 230.957 0.137 6.129 1.00 . . A 135 GLU H 1 1
A 1 2024 1 1 135 GLU HA H 232.975 1.940 4.830 1.00 . . A 135 GLU HA 1 1
A 1 2025 1 1 135 GLU HB2 H 232.051 -0.229 3.709 1.00 . . A 135 GLU HB2 1 1
A 1 2026 1 1 135 GLU HB3 H 230.570 0.704 3.493 1.00 . . A 135 GLU HB3 1 1
A 1 2027 1 1 135 GLU HG2 H 231.629 1.282 1.534 1.00 . . A 135 GLU HG2 1 1
A 1 2028 1 1 135 GLU HG3 H 232.317 2.521 2.584 1.00 . . A 135 GLU HG3 1 1
A 1 2029 1 1 135 GLU N N 231.809 0.605 6.000 1.00 . . A 135 GLU N 1 1
A 1 2030 1 1 135 GLU O O 230.708 3.470 4.124 1.00 . . A 135 GLU O 1 1
A 1 2031 1 1 135 GLU OE1 O 234.167 0.222 3.016 1.00 . . A 135 GLU OE1 1 1
A 1 2032 1 1 135 GLU OE2 O 234.190 1.167 1.079 1.00 . . A 135 GLU OE2 1 1
A 1 2033 1 1 136 MET C C 230.123 5.113 7.232 1.00 . . A 136 MET C 1 1
A 1 2034 1 1 136 MET CA C 229.453 3.972 6.459 1.00 . . A 136 MET CA 1 1
A 1 2035 1 1 136 MET CB C 228.342 3.330 7.292 1.00 . . A 136 MET CB 1 1
A 1 2036 1 1 136 MET CE C 226.884 5.072 5.254 1.00 . . A 136 MET CE 1 1
A 1 2037 1 1 136 MET CG C 227.409 4.413 7.835 1.00 . . A 136 MET CG 1 1
A 1 2038 1 1 136 MET H H 230.658 2.256 6.947 1.00 . . A 136 MET H 1 1
A 1 2039 1 1 136 MET HA H 229.054 4.332 5.525 1.00 . . A 136 MET HA 1 1
A 1 2040 1 1 136 MET HB2 H 227.779 2.647 6.673 1.00 . . A 136 MET HB2 1 1
A 1 2041 1 1 136 MET HB3 H 228.779 2.789 8.118 1.00 . . A 136 MET HB3 1 1
A 1 2042 1 1 136 MET HE1 H 226.235 5.652 4.612 1.00 . . A 136 MET HE1 1 1
A 1 2043 1 1 136 MET HE2 H 227.216 4.193 4.726 1.00 . . A 136 MET HE2 1 1
A 1 2044 1 1 136 MET HE3 H 227.743 5.665 5.537 1.00 . . A 136 MET HE3 1 1
A 1 2045 1 1 136 MET HG2 H 227.075 4.135 8.824 1.00 . . A 136 MET HG2 1 1
A 1 2046 1 1 136 MET HG3 H 227.936 5.353 7.884 1.00 . . A 136 MET HG3 1 1
A 1 2047 1 1 136 MET N N 230.428 2.872 6.220 1.00 . . A 136 MET N 1 1
A 1 2048 1 1 136 MET O O 229.672 6.241 7.208 1.00 . . A 136 MET O 1 1
A 1 2049 1 1 136 MET SD S 225.977 4.580 6.740 1.00 . . A 136 MET SD 1 1
A 1 2050 1 1 137 LYS C C 232.807 6.706 7.752 1.00 . . A 137 LYS C 1 1
A 1 2051 1 1 137 LYS CA C 231.898 5.896 8.681 1.00 . . A 137 LYS CA 1 1
A 1 2052 1 1 137 LYS CB C 232.727 5.153 9.729 1.00 . . A 137 LYS CB 1 1
A 1 2053 1 1 137 LYS CD C 233.038 5.251 12.207 1.00 . . A 137 LYS CD 1 1
A 1 2054 1 1 137 LYS CE C 232.320 5.208 13.558 1.00 . . A 137 LYS CE 1 1
A 1 2055 1 1 137 LYS CG C 232.006 5.202 11.078 1.00 . . A 137 LYS CG 1 1
A 1 2056 1 1 137 LYS H H 231.551 3.914 7.915 1.00 . . A 137 LYS H 1 1
A 1 2057 1 1 137 LYS HA H 231.183 6.542 9.166 1.00 . . A 137 LYS HA 1 1
A 1 2058 1 1 137 LYS HB2 H 232.852 4.124 9.425 1.00 . . A 137 LYS HB2 1 1
A 1 2059 1 1 137 LYS HB3 H 233.694 5.622 9.823 1.00 . . A 137 LYS HB3 1 1
A 1 2060 1 1 137 LYS HD2 H 233.703 4.403 12.124 1.00 . . A 137 LYS HD2 1 1
A 1 2061 1 1 137 LYS HD3 H 233.609 6.165 12.134 1.00 . . A 137 LYS HD3 1 1
A 1 2062 1 1 137 LYS HE2 H 231.720 6.097 13.692 1.00 . . A 137 LYS HE2 1 1
A 1 2063 1 1 137 LYS HE3 H 231.706 4.323 13.630 1.00 . . A 137 LYS HE3 1 1
A 1 2064 1 1 137 LYS HG2 H 231.383 6.083 11.121 1.00 . . A 137 LYS HG2 1 1
A 1 2065 1 1 137 LYS HG3 H 231.393 4.321 11.192 1.00 . . A 137 LYS HG3 1 1
A 1 2066 1 1 137 LYS HZ1 H 234.191 4.570 14.212 1.00 . . A 137 LYS HZ1 1 1
A 1 2067 1 1 137 LYS HZ2 H 233.044 4.743 15.453 1.00 . . A 137 LYS HZ2 1 1
A 1 2068 1 1 137 LYS HZ3 H 233.759 6.117 14.755 1.00 . . A 137 LYS HZ3 1 1
A 1 2069 1 1 137 LYS N N 231.199 4.828 7.912 1.00 . . A 137 LYS N 1 1
A 1 2070 1 1 137 LYS NZ N 233.411 5.156 14.571 1.00 . . A 137 LYS NZ 1 1
A 1 2071 1 1 137 LYS O O 232.800 7.920 7.781 1.00 . . A 137 LYS O 1 1
A 1 2072 1 1 138 PRO C C 233.717 7.184 4.792 1.00 . . A 138 PRO C 1 1
A 1 2073 1 1 138 PRO CA C 234.488 6.658 6.007 1.00 . . A 138 PRO CA 1 1
A 1 2074 1 1 138 PRO CB C 235.441 5.538 5.604 1.00 . . A 138 PRO CB 1 1
A 1 2075 1 1 138 PRO CD C 233.626 4.536 6.865 1.00 . . A 138 PRO CD 1 1
A 1 2076 1 1 138 PRO CG C 234.677 4.269 5.817 1.00 . . A 138 PRO CG 1 1
A 1 2077 1 1 138 PRO HA H 235.032 7.453 6.491 1.00 . . A 138 PRO HA 1 1
A 1 2078 1 1 138 PRO HB2 H 235.719 5.641 4.565 1.00 . . A 138 PRO HB2 1 1
A 1 2079 1 1 138 PRO HB3 H 236.317 5.548 6.232 1.00 . . A 138 PRO HB3 1 1
A 1 2080 1 1 138 PRO HD2 H 232.675 4.132 6.549 1.00 . . A 138 PRO HD2 1 1
A 1 2081 1 1 138 PRO HD3 H 233.922 4.117 7.814 1.00 . . A 138 PRO HD3 1 1
A 1 2082 1 1 138 PRO HG2 H 234.206 3.966 4.891 1.00 . . A 138 PRO HG2 1 1
A 1 2083 1 1 138 PRO HG3 H 235.343 3.493 6.161 1.00 . . A 138 PRO HG3 1 1
A 1 2084 1 1 138 PRO N N 233.563 5.999 6.955 1.00 . . A 138 PRO N 1 1
A 1 2085 1 1 138 PRO O O 234.276 7.802 3.908 1.00 . . A 138 PRO O 1 1
A 1 2086 1 1 139 PHE C C 230.675 8.538 4.044 1.00 . . A 139 PHE C 1 1
A 1 2087 1 1 139 PHE CA C 231.625 7.426 3.591 1.00 . . A 139 PHE CA 1 1
A 1 2088 1 1 139 PHE CB C 230.836 6.203 3.122 1.00 . . A 139 PHE CB 1 1
A 1 2089 1 1 139 PHE CD1 C 228.569 7.048 2.418 1.00 . . A 139 PHE CD1 1 1
A 1 2090 1 1 139 PHE CD2 C 230.215 6.561 0.706 1.00 . . A 139 PHE CD2 1 1
A 1 2091 1 1 139 PHE CE1 C 227.653 7.429 1.429 1.00 . . A 139 PHE CE1 1 1
A 1 2092 1 1 139 PHE CE2 C 229.300 6.942 -0.283 1.00 . . A 139 PHE CE2 1 1
A 1 2093 1 1 139 PHE CG C 229.850 6.615 2.056 1.00 . . A 139 PHE CG 1 1
A 1 2094 1 1 139 PHE CZ C 228.019 7.376 0.079 1.00 . . A 139 PHE CZ 1 1
A 1 2095 1 1 139 PHE H H 232.005 6.442 5.469 1.00 . . A 139 PHE H 1 1
A 1 2096 1 1 139 PHE HA H 232.267 7.777 2.799 1.00 . . A 139 PHE HA 1 1
A 1 2097 1 1 139 PHE HB2 H 231.518 5.469 2.718 1.00 . . A 139 PHE HB2 1 1
A 1 2098 1 1 139 PHE HB3 H 230.303 5.776 3.959 1.00 . . A 139 PHE HB3 1 1
A 1 2099 1 1 139 PHE HD1 H 228.287 7.090 3.459 1.00 . . A 139 PHE HD1 1 1
A 1 2100 1 1 139 PHE HD2 H 231.204 6.227 0.427 1.00 . . A 139 PHE HD2 1 1
A 1 2101 1 1 139 PHE HE1 H 226.665 7.764 1.708 1.00 . . A 139 PHE HE1 1 1
A 1 2102 1 1 139 PHE HE2 H 229.582 6.901 -1.325 1.00 . . A 139 PHE HE2 1 1
A 1 2103 1 1 139 PHE HZ H 227.313 7.669 -0.684 1.00 . . A 139 PHE HZ 1 1
A 1 2104 1 1 139 PHE N N 232.435 6.942 4.745 1.00 . . A 139 PHE N 1 1
A 1 2105 1 1 139 PHE O O 230.865 9.697 3.732 1.00 . . A 139 PHE O 1 1
A 1 2106 1 1 140 LEU C C 229.457 10.419 5.851 1.00 . . A 140 LEU C 1 1
A 1 2107 1 1 140 LEU CA C 228.695 9.231 5.258 1.00 . . A 140 LEU CA 1 1
A 1 2108 1 1 140 LEU CB C 227.863 8.532 6.335 1.00 . . A 140 LEU CB 1 1
A 1 2109 1 1 140 LEU CD1 C 225.587 9.554 6.461 1.00 . . A 140 LEU CD1 1 1
A 1 2110 1 1 140 LEU CD2 C 226.911 9.195 8.547 1.00 . . A 140 LEU CD2 1 1
A 1 2111 1 1 140 LEU CG C 226.993 9.559 7.062 1.00 . . A 140 LEU CG 1 1
A 1 2112 1 1 140 LEU H H 229.520 7.254 5.024 1.00 . . A 140 LEU H 1 1
A 1 2113 1 1 140 LEU HA H 228.057 9.555 4.451 1.00 . . A 140 LEU HA 1 1
A 1 2114 1 1 140 LEU HB2 H 227.232 7.786 5.874 1.00 . . A 140 LEU HB2 1 1
A 1 2115 1 1 140 LEU HB3 H 228.523 8.055 7.045 1.00 . . A 140 LEU HB3 1 1
A 1 2116 1 1 140 LEU HD11 H 225.003 8.769 6.917 1.00 . . A 140 LEU HD11 1 1
A 1 2117 1 1 140 LEU HD12 H 225.651 9.383 5.397 1.00 . . A 140 LEU HD12 1 1
A 1 2118 1 1 140 LEU HD13 H 225.114 10.508 6.644 1.00 . . A 140 LEU HD13 1 1
A 1 2119 1 1 140 LEU HD21 H 227.898 8.951 8.913 1.00 . . A 140 LEU HD21 1 1
A 1 2120 1 1 140 LEU HD22 H 226.260 8.343 8.673 1.00 . . A 140 LEU HD22 1 1
A 1 2121 1 1 140 LEU HD23 H 226.518 10.034 9.102 1.00 . . A 140 LEU HD23 1 1
A 1 2122 1 1 140 LEU HG H 227.427 10.542 6.954 1.00 . . A 140 LEU HG 1 1
A 1 2123 1 1 140 LEU N N 229.655 8.194 4.782 1.00 . . A 140 LEU N 1 1
A 1 2124 1 1 140 LEU O O 229.202 11.561 5.522 1.00 . . A 140 LEU O 1 1
A 1 2125 1 1 141 THR C C 231.876 12.089 6.257 1.00 . . A 141 THR C 1 1
A 1 2126 1 1 141 THR CA C 231.170 11.269 7.341 1.00 . . A 141 THR CA 1 1
A 1 2127 1 1 141 THR CB C 232.194 10.578 8.242 1.00 . . A 141 THR CB 1 1
A 1 2128 1 1 141 THR CG2 C 232.800 11.599 9.207 1.00 . . A 141 THR CG2 1 1
A 1 2129 1 1 141 THR H H 230.578 9.230 6.976 1.00 . . A 141 THR H 1 1
A 1 2130 1 1 141 THR HA H 230.526 11.900 7.932 1.00 . . A 141 THR HA 1 1
A 1 2131 1 1 141 THR HB H 232.979 10.153 7.635 1.00 . . A 141 THR HB 1 1
A 1 2132 1 1 141 THR HG1 H 232.142 9.282 9.691 1.00 . . A 141 THR HG1 1 1
A 1 2133 1 1 141 THR HG21 H 232.750 11.215 10.215 1.00 . . A 141 THR HG21 1 1
A 1 2134 1 1 141 THR HG22 H 232.246 12.524 9.146 1.00 . . A 141 THR HG22 1 1
A 1 2135 1 1 141 THR HG23 H 233.831 11.778 8.940 1.00 . . A 141 THR HG23 1 1
A 1 2136 1 1 141 THR N N 230.390 10.158 6.725 1.00 . . A 141 THR N 1 1
A 1 2137 1 1 141 THR O O 232.117 13.269 6.416 1.00 . . A 141 THR O 1 1
A 1 2138 1 1 141 THR OG1 O 231.554 9.547 8.980 1.00 . . A 141 THR OG1 1 1
A 1 2139 1 1 142 GLU C C 231.954 12.459 2.895 1.00 . . A 142 GLU C 1 1
A 1 2140 1 1 142 GLU CA C 232.908 12.217 4.068 1.00 . . A 142 GLU CA 1 1
A 1 2141 1 1 142 GLU CB C 234.062 11.309 3.641 1.00 . . A 142 GLU CB 1 1
A 1 2142 1 1 142 GLU CD C 236.496 11.545 4.153 1.00 . . A 142 GLU CD 1 1
A 1 2143 1 1 142 GLU CG C 235.116 11.267 4.750 1.00 . . A 142 GLU CG 1 1
A 1 2144 1 1 142 GLU H H 232.013 10.519 5.049 1.00 . . A 142 GLU H 1 1
A 1 2145 1 1 142 GLU HA H 233.294 13.153 4.439 1.00 . . A 142 GLU HA 1 1
A 1 2146 1 1 142 GLU HB2 H 233.687 10.312 3.461 1.00 . . A 142 GLU HB2 1 1
A 1 2147 1 1 142 GLU HB3 H 234.509 11.695 2.737 1.00 . . A 142 GLU HB3 1 1
A 1 2148 1 1 142 GLU HG2 H 234.886 12.017 5.493 1.00 . . A 142 GLU HG2 1 1
A 1 2149 1 1 142 GLU HG3 H 235.115 10.291 5.210 1.00 . . A 142 GLU HG3 1 1
A 1 2150 1 1 142 GLU N N 232.214 11.472 5.157 1.00 . . A 142 GLU N 1 1
A 1 2151 1 1 142 GLU O O 232.346 12.954 1.857 1.00 . . A 142 GLU O 1 1
A 1 2152 1 1 142 GLU OE1 O 236.763 12.693 3.836 1.00 . . A 142 GLU OE1 1 1
A 1 2153 1 1 142 GLU OE2 O 237.264 10.606 4.023 1.00 . . A 142 GLU OE2 1 1
A 1 2154 1 1 143 HIS C C 228.973 13.640 2.139 1.00 . . A 143 HIS C 1 1
A 1 2155 1 1 143 HIS CA C 229.733 12.326 1.937 1.00 . . A 143 HIS CA 1 1
A 1 2156 1 1 143 HIS CB C 228.777 11.135 2.011 1.00 . . A 143 HIS CB 1 1
A 1 2157 1 1 143 HIS CD2 C 227.550 10.255 -0.139 1.00 . . A 143 HIS CD2 1 1
A 1 2158 1 1 143 HIS CE1 C 229.290 9.583 -1.242 1.00 . . A 143 HIS CE1 1 1
A 1 2159 1 1 143 HIS CG C 228.644 10.516 0.647 1.00 . . A 143 HIS CG 1 1
A 1 2160 1 1 143 HIS H H 230.406 11.715 3.892 1.00 . . A 143 HIS H 1 1
A 1 2161 1 1 143 HIS HA H 230.243 12.329 0.987 1.00 . . A 143 HIS HA 1 1
A 1 2162 1 1 143 HIS HB2 H 229.167 10.403 2.703 1.00 . . A 143 HIS HB2 1 1
A 1 2163 1 1 143 HIS HB3 H 227.808 11.471 2.349 1.00 . . A 143 HIS HB3 1 1
A 1 2164 1 1 143 HIS HD1 H 230.679 10.123 0.210 1.00 . . A 143 HIS HD1 1 1
A 1 2165 1 1 143 HIS HD2 H 226.526 10.473 0.127 1.00 . . A 143 HIS HD2 1 1
A 1 2166 1 1 143 HIS HE1 H 229.924 9.168 -2.011 1.00 . . A 143 HIS HE1 1 1
A 1 2167 1 1 143 HIS N N 230.705 12.113 3.048 1.00 . . A 143 HIS N 1 1
A 1 2168 1 1 143 HIS ND1 N 229.743 10.079 -0.076 1.00 . . A 143 HIS ND1 1 1
A 1 2169 1 1 143 HIS NE2 N 227.959 9.666 -1.332 1.00 . . A 143 HIS NE2 1 1
A 1 2170 1 1 143 HIS O O 228.213 14.064 1.292 1.00 . . A 143 HIS O 1 1
A 1 2171 1 1 144 GLY C C 227.697 15.493 4.825 1.00 . . A 144 GLY C 1 1
A 1 2172 1 1 144 GLY CA C 228.464 15.575 3.504 1.00 . . A 144 GLY CA 1 1
A 1 2173 1 1 144 GLY H H 229.793 13.932 3.925 1.00 . . A 144 GLY H 1 1
A 1 2174 1 1 144 GLY HA2 H 229.184 16.379 3.554 1.00 . . A 144 GLY HA2 1 1
A 1 2175 1 1 144 GLY HA3 H 227.769 15.765 2.700 1.00 . . A 144 GLY HA3 1 1
A 1 2176 1 1 144 GLY N N 229.174 14.289 3.254 1.00 . . A 144 GLY N 1 1
A 1 2177 1 1 144 GLY O O 226.687 16.144 5.008 1.00 . . A 144 GLY O 1 1
A 1 2178 1 1 145 LEU C C 228.478 14.405 8.192 1.00 . . A 145 LEU C 1 1
A 1 2179 1 1 145 LEU CA C 227.462 14.583 7.058 1.00 . . A 145 LEU CA 1 1
A 1 2180 1 1 145 LEU CB C 226.578 13.342 6.922 1.00 . . A 145 LEU CB 1 1
A 1 2181 1 1 145 LEU CD1 C 225.088 12.750 5.007 1.00 . . A 145 LEU CD1 1 1
A 1 2182 1 1 145 LEU CD2 C 224.103 13.600 7.140 1.00 . . A 145 LEU CD2 1 1
A 1 2183 1 1 145 LEU CG C 225.292 13.709 6.181 1.00 . . A 145 LEU CG 1 1
A 1 2184 1 1 145 LEU H H 228.984 14.186 5.584 1.00 . . A 145 LEU H 1 1
A 1 2185 1 1 145 LEU HA H 226.849 15.453 7.235 1.00 . . A 145 LEU HA 1 1
A 1 2186 1 1 145 LEU HB2 H 227.110 12.581 6.367 1.00 . . A 145 LEU HB2 1 1
A 1 2187 1 1 145 LEU HB3 H 226.332 12.966 7.903 1.00 . . A 145 LEU HB3 1 1
A 1 2188 1 1 145 LEU HD11 H 226.033 12.579 4.514 1.00 . . A 145 LEU HD11 1 1
A 1 2189 1 1 145 LEU HD12 H 224.389 13.183 4.306 1.00 . . A 145 LEU HD12 1 1
A 1 2190 1 1 145 LEU HD13 H 224.697 11.812 5.372 1.00 . . A 145 LEU HD13 1 1
A 1 2191 1 1 145 LEU HD21 H 223.949 14.549 7.632 1.00 . . A 145 LEU HD21 1 1
A 1 2192 1 1 145 LEU HD22 H 224.306 12.839 7.879 1.00 . . A 145 LEU HD22 1 1
A 1 2193 1 1 145 LEU HD23 H 223.216 13.334 6.584 1.00 . . A 145 LEU HD23 1 1
A 1 2194 1 1 145 LEU HG H 225.366 14.721 5.810 1.00 . . A 145 LEU HG 1 1
A 1 2195 1 1 145 LEU N N 228.167 14.701 5.749 1.00 . . A 145 LEU N 1 1
A 1 2196 1 1 145 LEU O O 229.125 15.345 8.608 1.00 . . A 145 LEU O 1 1
A 1 2197 1 1 146 ILE C C 229.624 11.496 10.182 1.00 . . A 146 ILE C 1 1
A 1 2198 1 1 146 ILE CA C 229.600 12.979 9.798 1.00 . . A 146 ILE CA 1 1
A 1 2199 1 1 146 ILE CB C 229.088 13.830 10.962 1.00 . . A 146 ILE CB 1 1
A 1 2200 1 1 146 ILE CD1 C 230.729 12.716 12.484 1.00 . . A 146 ILE CD1 1 1
A 1 2201 1 1 146 ILE CG1 C 230.225 14.062 11.962 1.00 . . A 146 ILE CG1 1 1
A 1 2202 1 1 146 ILE CG2 C 227.934 13.109 11.662 1.00 . . A 146 ILE CG2 1 1
A 1 2203 1 1 146 ILE H H 228.095 12.461 8.346 1.00 . . A 146 ILE H 1 1
A 1 2204 1 1 146 ILE HA H 230.584 13.309 9.506 1.00 . . A 146 ILE HA 1 1
A 1 2205 1 1 146 ILE HB H 228.740 14.781 10.585 1.00 . . A 146 ILE HB 1 1
A 1 2206 1 1 146 ILE HD11 H 231.058 12.827 13.507 1.00 . . A 146 ILE HD11 1 1
A 1 2207 1 1 146 ILE HD12 H 231.556 12.380 11.875 1.00 . . A 146 ILE HD12 1 1
A 1 2208 1 1 146 ILE HD13 H 229.931 11.990 12.440 1.00 . . A 146 ILE HD13 1 1
A 1 2209 1 1 146 ILE HG12 H 231.033 14.585 11.472 1.00 . . A 146 ILE HG12 1 1
A 1 2210 1 1 146 ILE HG13 H 229.862 14.654 12.789 1.00 . . A 146 ILE HG13 1 1
A 1 2211 1 1 146 ILE HG21 H 227.314 13.831 12.172 1.00 . . A 146 ILE HG21 1 1
A 1 2212 1 1 146 ILE HG22 H 228.332 12.405 12.379 1.00 . . A 146 ILE HG22 1 1
A 1 2213 1 1 146 ILE HG23 H 227.343 12.580 10.929 1.00 . . A 146 ILE HG23 1 1
A 1 2214 1 1 146 ILE N N 228.624 13.208 8.694 1.00 . . A 146 ILE N 1 1
A 1 2215 1 1 146 ILE O O 228.583 10.865 10.096 1.00 . . A 146 ILE O 1 1
A 1 2216 1 1 146 ILE OXT O 230.683 11.018 10.554 1.00 . . A 146 ILE OXT 1 1
A 2 2217 1 1 1 ALA C C 226.272 22.844 5.656 1.00 . . A 1 ALA C 1 1
A 2 2218 1 1 1 ALA CA C 226.201 23.281 4.190 1.00 . . A 1 ALA CA 1 1
A 2 2219 1 1 1 ALA CB C 225.005 24.207 3.964 1.00 . . A 1 ALA CB 1 1
A 2 2220 1 1 1 ALA H1 H 226.334 21.247 3.759 1.00 . . A 1 ALA H1 1 1
A 2 2221 1 1 1 ALA H2 H 226.407 22.251 2.390 1.00 . . A 1 ALA H2 1 1
A 2 2222 1 1 1 ALA H3 H 224.923 21.985 3.176 1.00 . . A 1 ALA H3 1 1
A 2 2223 1 1 1 ALA HA H 227.112 23.779 3.899 1.00 . . A 1 ALA HA 1 1
A 2 2224 1 1 1 ALA HB1 H 224.273 24.044 4.741 1.00 . . A 1 ALA HB1 1 1
A 2 2225 1 1 1 ALA HB2 H 224.562 23.996 3.002 1.00 . . A 1 ALA HB2 1 1
A 2 2226 1 1 1 ALA HB3 H 225.336 25.234 3.991 1.00 . . A 1 ALA HB3 1 1
A 2 2227 1 1 1 ALA N N 225.947 22.102 3.313 1.00 . . A 1 ALA N 1 1
A 2 2228 1 1 1 ALA O O 225.647 23.428 6.518 1.00 . . A 1 ALA O 1 1
A 2 2229 1 1 2 ALA C C 225.803 20.770 7.825 1.00 . . A 2 ALA C 1 1
A 2 2230 1 1 2 ALA CA C 227.140 21.348 7.355 1.00 . . A 2 ALA CA 1 1
A 2 2231 1 1 2 ALA CB C 227.500 22.596 8.164 1.00 . . A 2 ALA CB 1 1
A 2 2232 1 1 2 ALA H H 227.526 21.364 5.234 1.00 . . A 2 ALA H 1 1
A 2 2233 1 1 2 ALA HA H 227.923 20.612 7.446 1.00 . . A 2 ALA HA 1 1
A 2 2234 1 1 2 ALA HB1 H 228.303 22.362 8.846 1.00 . . A 2 ALA HB1 1 1
A 2 2235 1 1 2 ALA HB2 H 226.635 22.922 8.723 1.00 . . A 2 ALA HB2 1 1
A 2 2236 1 1 2 ALA HB3 H 227.812 23.382 7.493 1.00 . . A 2 ALA HB3 1 1
A 2 2237 1 1 2 ALA N N 227.030 21.821 5.944 1.00 . . A 2 ALA N 1 1
A 2 2238 1 1 2 ALA O O 225.563 20.616 9.006 1.00 . . A 2 ALA O 1 1
A 2 2239 1 1 3 GLU C C 223.597 18.371 7.086 1.00 . . A 3 GLU C 1 1
A 2 2240 1 1 3 GLU CA C 223.609 19.880 7.306 1.00 . . A 3 GLU CA 1 1
A 2 2241 1 1 3 GLU CB C 222.584 20.544 6.381 1.00 . . A 3 GLU CB 1 1
A 2 2242 1 1 3 GLU CD C 223.107 22.806 7.307 1.00 . . A 3 GLU CD 1 1
A 2 2243 1 1 3 GLU CG C 223.032 21.965 6.032 1.00 . . A 3 GLU CG 1 1
A 2 2244 1 1 3 GLU H H 225.141 20.580 5.963 1.00 . . A 3 GLU H 1 1
A 2 2245 1 1 3 GLU HA H 223.385 20.114 8.335 1.00 . . A 3 GLU HA 1 1
A 2 2246 1 1 3 GLU HB2 H 222.490 19.960 5.474 1.00 . . A 3 GLU HB2 1 1
A 2 2247 1 1 3 GLU HB3 H 221.627 20.583 6.878 1.00 . . A 3 GLU HB3 1 1
A 2 2248 1 1 3 GLU HG2 H 224.005 21.930 5.563 1.00 . . A 3 GLU HG2 1 1
A 2 2249 1 1 3 GLU HG3 H 222.320 22.409 5.352 1.00 . . A 3 GLU HG3 1 1
A 2 2250 1 1 3 GLU N N 224.929 20.449 6.910 1.00 . . A 3 GLU N 1 1
A 2 2251 1 1 3 GLU O O 224.627 17.738 6.963 1.00 . . A 3 GLU O 1 1
A 2 2252 1 1 3 GLU OE1 O 224.051 22.625 8.058 1.00 . . A 3 GLU OE1 1 1
A 2 2253 1 1 3 GLU OE2 O 222.219 23.616 7.512 1.00 . . A 3 GLU OE2 1 1
A 2 2254 1 1 4 LYS C C 221.565 16.087 5.492 1.00 . . A 4 LYS C 1 1
A 2 2255 1 1 4 LYS CA C 222.333 16.334 6.789 1.00 . . A 4 LYS CA 1 1
A 2 2256 1 1 4 LYS CB C 221.575 15.785 7.997 1.00 . . A 4 LYS CB 1 1
A 2 2257 1 1 4 LYS CD C 220.069 17.668 8.638 1.00 . . A 4 LYS CD 1 1
A 2 2258 1 1 4 LYS CE C 219.245 17.584 9.926 1.00 . . A 4 LYS CE 1 1
A 2 2259 1 1 4 LYS CG C 220.131 16.290 7.978 1.00 . . A 4 LYS CG 1 1
A 2 2260 1 1 4 LYS H H 221.619 18.335 7.109 1.00 . . A 4 LYS H 1 1
A 2 2261 1 1 4 LYS HA H 223.315 15.895 6.734 1.00 . . A 4 LYS HA 1 1
A 2 2262 1 1 4 LYS HB2 H 221.579 14.706 7.962 1.00 . . A 4 LYS HB2 1 1
A 2 2263 1 1 4 LYS HB3 H 222.059 16.120 8.903 1.00 . . A 4 LYS HB3 1 1
A 2 2264 1 1 4 LYS HD2 H 221.071 17.999 8.871 1.00 . . A 4 LYS HD2 1 1
A 2 2265 1 1 4 LYS HD3 H 219.605 18.371 7.962 1.00 . . A 4 LYS HD3 1 1
A 2 2266 1 1 4 LYS HE2 H 218.189 17.636 9.699 1.00 . . A 4 LYS HE2 1 1
A 2 2267 1 1 4 LYS HE3 H 219.473 16.675 10.460 1.00 . . A 4 LYS HE3 1 1
A 2 2268 1 1 4 LYS HG2 H 219.786 16.362 6.958 1.00 . . A 4 LYS HG2 1 1
A 2 2269 1 1 4 LYS HG3 H 219.502 15.604 8.525 1.00 . . A 4 LYS HG3 1 1
A 2 2270 1 1 4 LYS HZ1 H 220.615 19.069 10.432 1.00 . . A 4 LYS HZ1 1 1
A 2 2271 1 1 4 LYS HZ2 H 219.679 18.512 11.738 1.00 . . A 4 LYS HZ2 1 1
A 2 2272 1 1 4 LYS HZ3 H 218.993 19.545 10.576 1.00 . . A 4 LYS HZ3 1 1
A 2 2273 1 1 4 LYS N N 222.432 17.797 7.020 1.00 . . A 4 LYS N 1 1
A 2 2274 1 1 4 LYS NZ N 219.664 18.767 10.729 1.00 . . A 4 LYS NZ 1 1
A 2 2275 1 1 4 LYS O O 220.663 16.824 5.147 1.00 . . A 4 LYS O 1 1
A 2 2276 1 1 5 LYS C C 220.671 13.386 3.431 1.00 . . A 5 LYS C 1 1
A 2 2277 1 1 5 LYS CA C 221.210 14.817 3.480 1.00 . . A 5 LYS CA 1 1
A 2 2278 1 1 5 LYS CB C 222.269 15.022 2.398 1.00 . . A 5 LYS CB 1 1
A 2 2279 1 1 5 LYS CD C 224.164 16.515 1.748 1.00 . . A 5 LYS CD 1 1
A 2 2280 1 1 5 LYS CE C 225.328 16.574 2.737 1.00 . . A 5 LYS CE 1 1
A 2 2281 1 1 5 LYS CG C 222.843 16.432 2.517 1.00 . . A 5 LYS CG 1 1
A 2 2282 1 1 5 LYS H H 222.660 14.495 5.042 1.00 . . A 5 LYS H 1 1
A 2 2283 1 1 5 LYS HA H 220.411 15.530 3.349 1.00 . . A 5 LYS HA 1 1
A 2 2284 1 1 5 LYS HB2 H 223.059 14.297 2.525 1.00 . . A 5 LYS HB2 1 1
A 2 2285 1 1 5 LYS HB3 H 221.818 14.900 1.425 1.00 . . A 5 LYS HB3 1 1
A 2 2286 1 1 5 LYS HD2 H 224.267 15.642 1.119 1.00 . . A 5 LYS HD2 1 1
A 2 2287 1 1 5 LYS HD3 H 224.168 17.403 1.135 1.00 . . A 5 LYS HD3 1 1
A 2 2288 1 1 5 LYS HE2 H 225.370 17.546 3.209 1.00 . . A 5 LYS HE2 1 1
A 2 2289 1 1 5 LYS HE3 H 225.233 15.797 3.479 1.00 . . A 5 LYS HE3 1 1
A 2 2290 1 1 5 LYS HG2 H 222.140 17.141 2.105 1.00 . . A 5 LYS HG2 1 1
A 2 2291 1 1 5 LYS HG3 H 223.019 16.662 3.558 1.00 . . A 5 LYS HG3 1 1
A 2 2292 1 1 5 LYS HZ1 H 227.393 16.440 2.506 1.00 . . A 5 LYS HZ1 1 1
A 2 2293 1 1 5 LYS HZ2 H 226.579 17.043 1.141 1.00 . . A 5 LYS HZ2 1 1
A 2 2294 1 1 5 LYS HZ3 H 226.515 15.386 1.509 1.00 . . A 5 LYS HZ3 1 1
A 2 2295 1 1 5 LYS N N 221.921 15.074 4.759 1.00 . . A 5 LYS N 1 1
A 2 2296 1 1 5 LYS NZ N 226.546 16.344 1.911 1.00 . . A 5 LYS NZ 1 1
A 2 2297 1 1 5 LYS O O 220.447 12.755 4.447 1.00 . . A 5 LYS O 1 1
A 2 2298 1 1 6 ALA C C 220.873 10.651 1.231 1.00 . . A 6 ALA C 1 1
A 2 2299 1 1 6 ALA CA C 219.938 11.488 2.112 1.00 . . A 6 ALA CA 1 1
A 2 2300 1 1 6 ALA CB C 218.571 11.646 1.446 1.00 . . A 6 ALA CB 1 1
A 2 2301 1 1 6 ALA H H 220.655 13.411 1.448 1.00 . . A 6 ALA H 1 1
A 2 2302 1 1 6 ALA HA H 219.826 11.033 3.082 1.00 . . A 6 ALA HA 1 1
A 2 2303 1 1 6 ALA HB1 H 218.508 10.989 0.591 1.00 . . A 6 ALA HB1 1 1
A 2 2304 1 1 6 ALA HB2 H 218.443 12.669 1.124 1.00 . . A 6 ALA HB2 1 1
A 2 2305 1 1 6 ALA HB3 H 217.795 11.391 2.153 1.00 . . A 6 ALA HB3 1 1
A 2 2306 1 1 6 ALA N N 220.464 12.876 2.248 1.00 . . A 6 ALA N 1 1
A 2 2307 1 1 6 ALA O O 221.625 11.175 0.432 1.00 . . A 6 ALA O 1 1
A 2 2308 1 1 7 VAL C C 220.943 7.248 0.073 1.00 . . A 7 VAL C 1 1
A 2 2309 1 1 7 VAL CA C 221.714 8.482 0.548 1.00 . . A 7 VAL CA 1 1
A 2 2310 1 1 7 VAL CB C 222.858 8.076 1.479 1.00 . . A 7 VAL CB 1 1
A 2 2311 1 1 7 VAL CG1 C 223.966 7.406 0.665 1.00 . . A 7 VAL CG1 1 1
A 2 2312 1 1 7 VAL CG2 C 223.418 9.322 2.170 1.00 . . A 7 VAL CG2 1 1
A 2 2313 1 1 7 VAL H H 220.217 8.950 2.023 1.00 . . A 7 VAL H 1 1
A 2 2314 1 1 7 VAL HA H 222.103 9.031 -0.294 1.00 . . A 7 VAL HA 1 1
A 2 2315 1 1 7 VAL HB H 222.489 7.384 2.222 1.00 . . A 7 VAL HB 1 1
A 2 2316 1 1 7 VAL HG11 H 224.708 6.998 1.335 1.00 . . A 7 VAL HG11 1 1
A 2 2317 1 1 7 VAL HG12 H 224.428 8.136 0.016 1.00 . . A 7 VAL HG12 1 1
A 2 2318 1 1 7 VAL HG13 H 223.544 6.611 0.068 1.00 . . A 7 VAL HG13 1 1
A 2 2319 1 1 7 VAL HG21 H 223.365 10.163 1.495 1.00 . . A 7 VAL HG21 1 1
A 2 2320 1 1 7 VAL HG22 H 224.446 9.148 2.447 1.00 . . A 7 VAL HG22 1 1
A 2 2321 1 1 7 VAL HG23 H 222.837 9.533 3.055 1.00 . . A 7 VAL HG23 1 1
A 2 2322 1 1 7 VAL N N 220.831 9.353 1.373 1.00 . . A 7 VAL N 1 1
A 2 2323 1 1 7 VAL O O 220.436 6.476 0.866 1.00 . . A 7 VAL O 1 1
A 2 2324 1 1 8 LEU C C 220.952 4.615 -1.617 1.00 . . A 8 LEU C 1 1
A 2 2325 1 1 8 LEU CA C 220.109 5.886 -1.751 1.00 . . A 8 LEU CA 1 1
A 2 2326 1 1 8 LEU CB C 219.864 6.212 -3.224 1.00 . . A 8 LEU CB 1 1
A 2 2327 1 1 8 LEU CD1 C 217.367 6.166 -3.154 1.00 . . A 8 LEU CD1 1 1
A 2 2328 1 1 8 LEU CD2 C 218.572 5.500 -5.238 1.00 . . A 8 LEU CD2 1 1
A 2 2329 1 1 8 LEU CG C 218.614 5.477 -3.709 1.00 . . A 8 LEU CG 1 1
A 2 2330 1 1 8 LEU H H 221.265 7.701 -1.832 1.00 . . A 8 LEU H 1 1
A 2 2331 1 1 8 LEU HA H 219.168 5.770 -1.240 1.00 . . A 8 LEU HA 1 1
A 2 2332 1 1 8 LEU HB2 H 219.722 7.277 -3.338 1.00 . . A 8 LEU HB2 1 1
A 2 2333 1 1 8 LEU HB3 H 220.714 5.896 -3.809 1.00 . . A 8 LEU HB3 1 1
A 2 2334 1 1 8 LEU HD11 H 217.032 5.647 -2.268 1.00 . . A 8 LEU HD11 1 1
A 2 2335 1 1 8 LEU HD12 H 216.586 6.150 -3.899 1.00 . . A 8 LEU HD12 1 1
A 2 2336 1 1 8 LEU HD13 H 217.604 7.190 -2.903 1.00 . . A 8 LEU HD13 1 1
A 2 2337 1 1 8 LEU HD21 H 217.940 4.698 -5.593 1.00 . . A 8 LEU HD21 1 1
A 2 2338 1 1 8 LEU HD22 H 219.570 5.371 -5.628 1.00 . . A 8 LEU HD22 1 1
A 2 2339 1 1 8 LEU HD23 H 218.174 6.446 -5.572 1.00 . . A 8 LEU HD23 1 1
A 2 2340 1 1 8 LEU HG H 218.643 4.454 -3.363 1.00 . . A 8 LEU HG 1 1
A 2 2341 1 1 8 LEU N N 220.850 7.062 -1.215 1.00 . . A 8 LEU N 1 1
A 2 2342 1 1 8 LEU O O 221.871 4.385 -2.380 1.00 . . A 8 LEU O 1 1
A 2 2343 1 1 9 PHE C C 220.901 1.451 -1.433 1.00 . . A 9 PHE C 1 1
A 2 2344 1 1 9 PHE CA C 221.428 2.529 -0.483 1.00 . . A 9 PHE CA 1 1
A 2 2345 1 1 9 PHE CB C 221.203 2.120 0.973 1.00 . . A 9 PHE CB 1 1
A 2 2346 1 1 9 PHE CD1 C 223.563 2.629 1.697 1.00 . . A 9 PHE CD1 1 1
A 2 2347 1 1 9 PHE CD2 C 221.730 3.737 2.835 1.00 . . A 9 PHE CD2 1 1
A 2 2348 1 1 9 PHE CE1 C 224.478 3.302 2.515 1.00 . . A 9 PHE CE1 1 1
A 2 2349 1 1 9 PHE CE2 C 222.646 4.411 3.653 1.00 . . A 9 PHE CE2 1 1
A 2 2350 1 1 9 PHE CG C 222.189 2.846 1.857 1.00 . . A 9 PHE CG 1 1
A 2 2351 1 1 9 PHE CZ C 224.020 4.193 3.492 1.00 . . A 9 PHE CZ 1 1
A 2 2352 1 1 9 PHE H H 219.899 3.985 -0.054 1.00 . . A 9 PHE H 1 1
A 2 2353 1 1 9 PHE HA H 222.476 2.708 -0.659 1.00 . . A 9 PHE HA 1 1
A 2 2354 1 1 9 PHE HB2 H 220.196 2.378 1.268 1.00 . . A 9 PHE HB2 1 1
A 2 2355 1 1 9 PHE HB3 H 221.347 1.054 1.076 1.00 . . A 9 PHE HB3 1 1
A 2 2356 1 1 9 PHE HD1 H 223.917 1.941 0.943 1.00 . . A 9 PHE HD1 1 1
A 2 2357 1 1 9 PHE HD2 H 220.671 3.905 2.959 1.00 . . A 9 PHE HD2 1 1
A 2 2358 1 1 9 PHE HE1 H 225.538 3.134 2.391 1.00 . . A 9 PHE HE1 1 1
A 2 2359 1 1 9 PHE HE2 H 222.293 5.098 4.406 1.00 . . A 9 PHE HE2 1 1
A 2 2360 1 1 9 PHE HZ H 224.726 4.713 4.124 1.00 . . A 9 PHE HZ 1 1
A 2 2361 1 1 9 PHE N N 220.645 3.785 -0.657 1.00 . . A 9 PHE N 1 1
A 2 2362 1 1 9 PHE O O 220.058 0.651 -1.076 1.00 . . A 9 PHE O 1 1
A 2 2363 1 1 10 VAL C C 221.828 -0.819 -3.604 1.00 . . A 10 VAL C 1 1
A 2 2364 1 1 10 VAL CA C 220.909 0.404 -3.619 1.00 . . A 10 VAL CA 1 1
A 2 2365 1 1 10 VAL CB C 220.965 1.100 -4.980 1.00 . . A 10 VAL CB 1 1
A 2 2366 1 1 10 VAL CG1 C 220.187 0.275 -6.008 1.00 . . A 10 VAL CG1 1 1
A 2 2367 1 1 10 VAL CG2 C 220.340 2.492 -4.866 1.00 . . A 10 VAL CG2 1 1
A 2 2368 1 1 10 VAL H H 222.063 2.083 -2.915 1.00 . . A 10 VAL H 1 1
A 2 2369 1 1 10 VAL HA H 219.894 0.117 -3.397 1.00 . . A 10 VAL HA 1 1
A 2 2370 1 1 10 VAL HB H 221.994 1.190 -5.296 1.00 . . A 10 VAL HB 1 1
A 2 2371 1 1 10 VAL HG11 H 220.123 0.825 -6.936 1.00 . . A 10 VAL HG11 1 1
A 2 2372 1 1 10 VAL HG12 H 219.192 0.081 -5.635 1.00 . . A 10 VAL HG12 1 1
A 2 2373 1 1 10 VAL HG13 H 220.697 -0.661 -6.179 1.00 . . A 10 VAL HG13 1 1
A 2 2374 1 1 10 VAL HG21 H 219.849 2.589 -3.909 1.00 . . A 10 VAL HG21 1 1
A 2 2375 1 1 10 VAL HG22 H 219.617 2.628 -5.657 1.00 . . A 10 VAL HG22 1 1
A 2 2376 1 1 10 VAL HG23 H 221.112 3.242 -4.952 1.00 . . A 10 VAL HG23 1 1
A 2 2377 1 1 10 VAL N N 221.387 1.427 -2.645 1.00 . . A 10 VAL N 1 1
A 2 2378 1 1 10 VAL O O 222.992 -0.730 -3.265 1.00 . . A 10 VAL O 1 1
A 2 2379 1 1 11 CYS C C 221.720 -4.121 -5.114 1.00 . . A 11 CYS C 1 1
A 2 2380 1 1 11 CYS CA C 222.156 -3.191 -3.978 1.00 . . A 11 CYS CA 1 1
A 2 2381 1 1 11 CYS CB C 221.908 -3.850 -2.621 1.00 . . A 11 CYS CB 1 1
A 2 2382 1 1 11 CYS H H 220.374 -2.010 -4.240 1.00 . . A 11 CYS H 1 1
A 2 2383 1 1 11 CYS HA H 223.198 -2.935 -4.079 1.00 . . A 11 CYS HA 1 1
A 2 2384 1 1 11 CYS HB2 H 220.877 -4.164 -2.556 1.00 . . A 11 CYS HB2 1 1
A 2 2385 1 1 11 CYS HB3 H 222.554 -4.709 -2.514 1.00 . . A 11 CYS HB3 1 1
A 2 2386 1 1 11 CYS HG H 222.075 -3.090 -0.460 1.00 . . A 11 CYS HG 1 1
A 2 2387 1 1 11 CYS N N 221.314 -1.961 -3.970 1.00 . . A 11 CYS N 1 1
A 2 2388 1 1 11 CYS O O 222.409 -4.272 -6.103 1.00 . . A 11 CYS O 1 1
A 2 2389 1 1 11 CYS SG S 222.262 -2.664 -1.300 1.00 . . A 11 CYS SG 1 1
A 2 2390 1 1 12 LEU C C 218.798 -6.341 -5.627 1.00 . . A 12 LEU C 1 1
A 2 2391 1 1 12 LEU CA C 220.100 -5.659 -6.054 1.00 . . A 12 LEU CA 1 1
A 2 2392 1 1 12 LEU CB C 221.215 -6.692 -6.223 1.00 . . A 12 LEU CB 1 1
A 2 2393 1 1 12 LEU CD1 C 220.155 -7.277 -8.408 1.00 . . A 12 LEU CD1 1 1
A 2 2394 1 1 12 LEU CD2 C 222.057 -5.660 -8.335 1.00 . . A 12 LEU CD2 1 1
A 2 2395 1 1 12 LEU CG C 221.471 -6.930 -7.711 1.00 . . A 12 LEU CG 1 1
A 2 2396 1 1 12 LEU H H 220.038 -4.605 -4.176 1.00 . . A 12 LEU H 1 1
A 2 2397 1 1 12 LEU HA H 219.958 -5.118 -6.976 1.00 . . A 12 LEU HA 1 1
A 2 2398 1 1 12 LEU HB2 H 222.118 -6.327 -5.754 1.00 . . A 12 LEU HB2 1 1
A 2 2399 1 1 12 LEU HB3 H 220.918 -7.621 -5.758 1.00 . . A 12 LEU HB3 1 1
A 2 2400 1 1 12 LEU HD11 H 220.362 -7.783 -9.339 1.00 . . A 12 LEU HD11 1 1
A 2 2401 1 1 12 LEU HD12 H 219.602 -6.370 -8.607 1.00 . . A 12 LEU HD12 1 1
A 2 2402 1 1 12 LEU HD13 H 219.569 -7.921 -7.770 1.00 . . A 12 LEU HD13 1 1
A 2 2403 1 1 12 LEU HD21 H 222.163 -5.799 -9.400 1.00 . . A 12 LEU HD21 1 1
A 2 2404 1 1 12 LEU HD22 H 223.025 -5.459 -7.899 1.00 . . A 12 LEU HD22 1 1
A 2 2405 1 1 12 LEU HD23 H 221.396 -4.828 -8.143 1.00 . . A 12 LEU HD23 1 1
A 2 2406 1 1 12 LEU HG H 222.168 -7.746 -7.832 1.00 . . A 12 LEU HG 1 1
A 2 2407 1 1 12 LEU N N 220.579 -4.742 -4.980 1.00 . . A 12 LEU N 1 1
A 2 2408 1 1 12 LEU O O 218.777 -7.148 -4.719 1.00 . . A 12 LEU O 1 1
A 2 2409 1 1 13 GLY C C 215.823 -5.950 -4.685 1.00 . . A 13 GLY C 1 1
A 2 2410 1 1 13 GLY CA C 216.411 -6.656 -5.908 1.00 . . A 13 GLY CA 1 1
A 2 2411 1 1 13 GLY H H 217.748 -5.373 -7.007 1.00 . . A 13 GLY H 1 1
A 2 2412 1 1 13 GLY HA2 H 215.723 -6.574 -6.739 1.00 . . A 13 GLY HA2 1 1
A 2 2413 1 1 13 GLY HA3 H 216.571 -7.698 -5.675 1.00 . . A 13 GLY HA3 1 1
A 2 2414 1 1 13 GLY N N 217.710 -6.025 -6.277 1.00 . . A 13 GLY N 1 1
A 2 2415 1 1 13 GLY O O 214.741 -6.272 -4.233 1.00 . . A 13 GLY O 1 1
A 2 2416 1 1 14 ASN C C 215.969 -5.202 -1.741 1.00 . . A 14 ASN C 1 1
A 2 2417 1 1 14 ASN CA C 216.001 -4.266 -2.952 1.00 . . A 14 ASN CA 1 1
A 2 2418 1 1 14 ASN CB C 214.585 -3.837 -3.336 1.00 . . A 14 ASN CB 1 1
A 2 2419 1 1 14 ASN CG C 214.229 -2.538 -2.609 1.00 . . A 14 ASN CG 1 1
A 2 2420 1 1 14 ASN H H 217.394 -4.746 -4.525 1.00 . . A 14 ASN H 1 1
A 2 2421 1 1 14 ASN HA H 216.606 -3.398 -2.742 1.00 . . A 14 ASN HA 1 1
A 2 2422 1 1 14 ASN HB2 H 214.534 -3.679 -4.404 1.00 . . A 14 ASN HB2 1 1
A 2 2423 1 1 14 ASN HB3 H 213.885 -4.609 -3.052 1.00 . . A 14 ASN HB3 1 1
A 2 2424 1 1 14 ASN HD21 H 214.328 -3.354 -0.803 1.00 . . A 14 ASN HD21 1 1
A 2 2425 1 1 14 ASN HD22 H 213.929 -1.705 -0.832 1.00 . . A 14 ASN HD22 1 1
A 2 2426 1 1 14 ASN N N 216.524 -4.990 -4.147 1.00 . . A 14 ASN N 1 1
A 2 2427 1 1 14 ASN ND2 N 214.156 -2.532 -1.307 1.00 . . A 14 ASN ND2 1 1
A 2 2428 1 1 14 ASN O O 215.436 -4.869 -0.700 1.00 . . A 14 ASN O 1 1
A 2 2429 1 1 14 ASN OD1 O 214.016 -1.517 -3.234 1.00 . . A 14 ASN OD1 1 1
A 2 2430 1 1 15 ILE C C 217.972 -7.643 -0.303 1.00 . . A 15 ILE C 1 1
A 2 2431 1 1 15 ILE CA C 216.534 -7.330 -0.728 1.00 . . A 15 ILE CA 1 1
A 2 2432 1 1 15 ILE CB C 215.848 -8.585 -1.266 1.00 . . A 15 ILE CB 1 1
A 2 2433 1 1 15 ILE CD1 C 213.646 -9.608 -1.857 1.00 . . A 15 ILE CD1 1 1
A 2 2434 1 1 15 ILE CG1 C 214.342 -8.334 -1.373 1.00 . . A 15 ILE CG1 1 1
A 2 2435 1 1 15 ILE CG2 C 216.102 -9.755 -0.314 1.00 . . A 15 ILE CG2 1 1
A 2 2436 1 1 15 ILE H H 216.956 -6.620 -2.718 1.00 . . A 15 ILE H 1 1
A 2 2437 1 1 15 ILE HA H 215.973 -6.929 0.102 1.00 . . A 15 ILE HA 1 1
A 2 2438 1 1 15 ILE HB H 216.246 -8.821 -2.243 1.00 . . A 15 ILE HB 1 1
A 2 2439 1 1 15 ILE HD11 H 212.904 -9.352 -2.600 1.00 . . A 15 ILE HD11 1 1
A 2 2440 1 1 15 ILE HD12 H 213.166 -10.096 -1.022 1.00 . . A 15 ILE HD12 1 1
A 2 2441 1 1 15 ILE HD13 H 214.376 -10.274 -2.293 1.00 . . A 15 ILE HD13 1 1
A 2 2442 1 1 15 ILE HG12 H 213.953 -8.058 -0.403 1.00 . . A 15 ILE HG12 1 1
A 2 2443 1 1 15 ILE HG13 H 214.158 -7.536 -2.076 1.00 . . A 15 ILE HG13 1 1
A 2 2444 1 1 15 ILE HG21 H 215.185 -10.304 -0.165 1.00 . . A 15 ILE HG21 1 1
A 2 2445 1 1 15 ILE HG22 H 216.455 -9.377 0.634 1.00 . . A 15 ILE HG22 1 1
A 2 2446 1 1 15 ILE HG23 H 216.848 -10.409 -0.741 1.00 . . A 15 ILE HG23 1 1
A 2 2447 1 1 15 ILE N N 216.533 -6.371 -1.870 1.00 . . A 15 ILE N 1 1
A 2 2448 1 1 15 ILE O O 218.223 -8.051 0.814 1.00 . . A 15 ILE O 1 1
A 2 2449 1 1 16 CYS C C 220.971 -6.524 -0.161 1.00 . . A 16 CYS C 1 1
A 2 2450 1 1 16 CYS CA C 220.334 -7.745 -0.831 1.00 . . A 16 CYS CA 1 1
A 2 2451 1 1 16 CYS CB C 221.022 -8.047 -2.163 1.00 . . A 16 CYS CB 1 1
A 2 2452 1 1 16 CYS H H 218.691 -7.128 -2.080 1.00 . . A 16 CYS H 1 1
A 2 2453 1 1 16 CYS HA H 220.394 -8.604 -0.182 1.00 . . A 16 CYS HA 1 1
A 2 2454 1 1 16 CYS HB2 H 220.626 -7.395 -2.928 1.00 . . A 16 CYS HB2 1 1
A 2 2455 1 1 16 CYS HB3 H 222.084 -7.883 -2.065 1.00 . . A 16 CYS HB3 1 1
A 2 2456 1 1 16 CYS HG H 221.564 -10.221 -2.664 1.00 . . A 16 CYS HG 1 1
A 2 2457 1 1 16 CYS N N 218.915 -7.458 -1.185 1.00 . . A 16 CYS N 1 1
A 2 2458 1 1 16 CYS O O 221.184 -5.503 -0.785 1.00 . . A 16 CYS O 1 1
A 2 2459 1 1 16 CYS SG S 220.717 -9.771 -2.622 1.00 . . A 16 CYS SG 1 1
A 2 2460 1 1 17 ARG C C 220.960 -4.255 1.781 1.00 . . A 17 ARG C 1 1
A 2 2461 1 1 17 ARG CA C 221.898 -5.464 1.812 1.00 . . A 17 ARG CA 1 1
A 2 2462 1 1 17 ARG CB C 223.182 -5.167 1.036 1.00 . . A 17 ARG CB 1 1
A 2 2463 1 1 17 ARG CD C 224.008 -6.800 -0.667 1.00 . . A 17 ARG CD 1 1
A 2 2464 1 1 17 ARG CG C 223.964 -6.466 0.825 1.00 . . A 17 ARG CG 1 1
A 2 2465 1 1 17 ARG CZ C 225.841 -6.993 -2.238 1.00 . . A 17 ARG CZ 1 1
A 2 2466 1 1 17 ARG H H 221.096 -7.452 1.589 1.00 . . A 17 ARG H 1 1
A 2 2467 1 1 17 ARG HA H 222.136 -5.730 2.830 1.00 . . A 17 ARG HA 1 1
A 2 2468 1 1 17 ARG HB2 H 222.930 -4.738 0.076 1.00 . . A 17 ARG HB2 1 1
A 2 2469 1 1 17 ARG HB3 H 223.788 -4.471 1.595 1.00 . . A 17 ARG HB3 1 1
A 2 2470 1 1 17 ARG HD2 H 223.506 -7.740 -0.855 1.00 . . A 17 ARG HD2 1 1
A 2 2471 1 1 17 ARG HD3 H 223.556 -6.009 -1.244 1.00 . . A 17 ARG HD3 1 1
A 2 2472 1 1 17 ARG HE H 226.122 -6.915 -0.275 1.00 . . A 17 ARG HE 1 1
A 2 2473 1 1 17 ARG HG2 H 224.971 -6.343 1.197 1.00 . . A 17 ARG HG2 1 1
A 2 2474 1 1 17 ARG HG3 H 223.479 -7.269 1.358 1.00 . . A 17 ARG HG3 1 1
A 2 2475 1 1 17 ARG HH11 H 224.023 -7.475 -2.925 1.00 . . A 17 ARG HH11 1 1
A 2 2476 1 1 17 ARG HH12 H 225.272 -7.368 -4.121 1.00 . . A 17 ARG HH12 1 1
A 2 2477 1 1 17 ARG HH21 H 227.747 -6.529 -1.843 1.00 . . A 17 ARG HH21 1 1
A 2 2478 1 1 17 ARG HH22 H 227.381 -6.832 -3.508 1.00 . . A 17 ARG HH22 1 1
A 2 2479 1 1 17 ARG N N 221.276 -6.620 1.104 1.00 . . A 17 ARG N 1 1
A 2 2480 1 1 17 ARG NE N 225.457 -6.907 -0.994 1.00 . . A 17 ARG NE 1 1
A 2 2481 1 1 17 ARG NH1 N 224.978 -7.302 -3.167 1.00 . . A 17 ARG NH1 1 1
A 2 2482 1 1 17 ARG NH2 N 227.086 -6.767 -2.554 1.00 . . A 17 ARG NH2 1 1
A 2 2483 1 1 17 ARG O O 221.348 -3.149 2.098 1.00 . . A 17 ARG O 1 1
A 2 2484 1 1 18 SER C C 218.250 -2.989 2.750 1.00 . . A 18 SER C 1 1
A 2 2485 1 1 18 SER CA C 218.768 -3.317 1.347 1.00 . . A 18 SER CA 1 1
A 2 2486 1 1 18 SER CB C 217.627 -3.802 0.454 1.00 . . A 18 SER CB 1 1
A 2 2487 1 1 18 SER H H 219.436 -5.356 1.145 1.00 . . A 18 SER H 1 1
A 2 2488 1 1 18 SER HA H 219.236 -2.450 0.906 1.00 . . A 18 SER HA 1 1
A 2 2489 1 1 18 SER HB2 H 217.783 -4.836 0.196 1.00 . . A 18 SER HB2 1 1
A 2 2490 1 1 18 SER HB3 H 216.690 -3.703 0.985 1.00 . . A 18 SER HB3 1 1
A 2 2491 1 1 18 SER HG H 218.045 -3.518 -1.425 1.00 . . A 18 SER HG 1 1
A 2 2492 1 1 18 SER N N 219.728 -4.456 1.399 1.00 . . A 18 SER N 1 1
A 2 2493 1 1 18 SER O O 218.349 -1.866 3.202 1.00 . . A 18 SER O 1 1
A 2 2494 1 1 18 SER OG O 217.598 -3.023 -0.735 1.00 . . A 18 SER OG 1 1
A 2 2495 1 1 19 PRO C C 218.293 -3.689 5.784 1.00 . . A 19 PRO C 1 1
A 2 2496 1 1 19 PRO CA C 217.159 -3.807 4.760 1.00 . . A 19 PRO CA 1 1
A 2 2497 1 1 19 PRO CB C 216.349 -5.078 4.992 1.00 . . A 19 PRO CB 1 1
A 2 2498 1 1 19 PRO CD C 217.551 -5.365 2.913 1.00 . . A 19 PRO CD 1 1
A 2 2499 1 1 19 PRO CG C 216.962 -6.102 4.088 1.00 . . A 19 PRO CG 1 1
A 2 2500 1 1 19 PRO HA H 216.514 -2.944 4.803 1.00 . . A 19 PRO HA 1 1
A 2 2501 1 1 19 PRO HB2 H 216.429 -5.389 6.025 1.00 . . A 19 PRO HB2 1 1
A 2 2502 1 1 19 PRO HB3 H 215.317 -4.921 4.724 1.00 . . A 19 PRO HB3 1 1
A 2 2503 1 1 19 PRO HD2 H 218.512 -5.787 2.649 1.00 . . A 19 PRO HD2 1 1
A 2 2504 1 1 19 PRO HD3 H 216.878 -5.392 2.071 1.00 . . A 19 PRO HD3 1 1
A 2 2505 1 1 19 PRO HG2 H 217.737 -6.640 4.616 1.00 . . A 19 PRO HG2 1 1
A 2 2506 1 1 19 PRO HG3 H 216.205 -6.788 3.743 1.00 . . A 19 PRO HG3 1 1
A 2 2507 1 1 19 PRO N N 217.707 -3.987 3.394 1.00 . . A 19 PRO N 1 1
A 2 2508 1 1 19 PRO O O 218.059 -3.563 6.970 1.00 . . A 19 PRO O 1 1
A 2 2509 1 1 20 ALA C C 221.183 -2.185 6.332 1.00 . . A 20 ALA C 1 1
A 2 2510 1 1 20 ALA CA C 220.660 -3.624 6.289 1.00 . . A 20 ALA CA 1 1
A 2 2511 1 1 20 ALA CB C 221.729 -4.566 5.733 1.00 . . A 20 ALA CB 1 1
A 2 2512 1 1 20 ALA H H 219.687 -3.835 4.378 1.00 . . A 20 ALA H 1 1
A 2 2513 1 1 20 ALA HA H 220.363 -3.946 7.274 1.00 . . A 20 ALA HA 1 1
A 2 2514 1 1 20 ALA HB1 H 221.294 -5.189 4.965 1.00 . . A 20 ALA HB1 1 1
A 2 2515 1 1 20 ALA HB2 H 222.109 -5.189 6.529 1.00 . . A 20 ALA HB2 1 1
A 2 2516 1 1 20 ALA HB3 H 222.536 -3.986 5.312 1.00 . . A 20 ALA HB3 1 1
A 2 2517 1 1 20 ALA N N 219.518 -3.732 5.338 1.00 . . A 20 ALA N 1 1
A 2 2518 1 1 20 ALA O O 221.714 -1.737 7.330 1.00 . . A 20 ALA O 1 1
A 2 2519 1 1 21 CYS C C 220.587 0.833 6.070 1.00 . . A 21 CYS C 1 1
A 2 2520 1 1 21 CYS CA C 221.522 -0.048 5.244 1.00 . . A 21 CYS CA 1 1
A 2 2521 1 1 21 CYS CB C 221.490 0.368 3.773 1.00 . . A 21 CYS CB 1 1
A 2 2522 1 1 21 CYS H H 220.599 -1.834 4.467 1.00 . . A 21 CYS H 1 1
A 2 2523 1 1 21 CYS HA H 222.530 0.009 5.622 1.00 . . A 21 CYS HA 1 1
A 2 2524 1 1 21 CYS HB2 H 220.472 0.339 3.413 1.00 . . A 21 CYS HB2 1 1
A 2 2525 1 1 21 CYS HB3 H 221.879 1.371 3.673 1.00 . . A 21 CYS HB3 1 1
A 2 2526 1 1 21 CYS HG H 223.399 -0.418 2.767 1.00 . . A 21 CYS HG 1 1
A 2 2527 1 1 21 CYS N N 221.036 -1.456 5.259 1.00 . . A 21 CYS N 1 1
A 2 2528 1 1 21 CYS O O 221.006 1.778 6.709 1.00 . . A 21 CYS O 1 1
A 2 2529 1 1 21 CYS SG S 222.506 -0.770 2.799 1.00 . . A 21 CYS SG 1 1
A 2 2530 1 1 22 GLU C C 218.652 1.232 8.341 1.00 . . A 22 GLU C 1 1
A 2 2531 1 1 22 GLU CA C 218.348 1.337 6.844 1.00 . . A 22 GLU CA 1 1
A 2 2532 1 1 22 GLU CB C 216.988 0.717 6.529 1.00 . . A 22 GLU CB 1 1
A 2 2533 1 1 22 GLU CD C 215.326 0.882 8.388 1.00 . . A 22 GLU CD 1 1
A 2 2534 1 1 22 GLU CG C 215.879 1.576 7.141 1.00 . . A 22 GLU CG 1 1
A 2 2535 1 1 22 GLU H H 219.008 -0.241 5.539 1.00 . . A 22 GLU H 1 1
A 2 2536 1 1 22 GLU HA H 218.368 2.366 6.524 1.00 . . A 22 GLU HA 1 1
A 2 2537 1 1 22 GLU HB2 H 216.857 0.666 5.457 1.00 . . A 22 GLU HB2 1 1
A 2 2538 1 1 22 GLU HB3 H 216.941 -0.278 6.944 1.00 . . A 22 GLU HB3 1 1
A 2 2539 1 1 22 GLU HG2 H 216.281 2.541 7.413 1.00 . . A 22 GLU HG2 1 1
A 2 2540 1 1 22 GLU HG3 H 215.085 1.705 6.422 1.00 . . A 22 GLU HG3 1 1
A 2 2541 1 1 22 GLU N N 219.321 0.526 6.061 1.00 . . A 22 GLU N 1 1
A 2 2542 1 1 22 GLU O O 218.669 2.218 9.051 1.00 . . A 22 GLU O 1 1
A 2 2543 1 1 22 GLU OE1 O 216.088 0.193 9.045 1.00 . . A 22 GLU OE1 1 1
A 2 2544 1 1 22 GLU OE2 O 214.150 1.054 8.664 1.00 . . A 22 GLU OE2 1 1
A 2 2545 1 1 23 GLY C C 220.631 0.316 10.560 1.00 . . A 23 GLY C 1 1
A 2 2546 1 1 23 GLY CA C 219.193 -0.121 10.276 1.00 . . A 23 GLY CA 1 1
A 2 2547 1 1 23 GLY H H 218.874 -0.738 8.237 1.00 . . A 23 GLY H 1 1
A 2 2548 1 1 23 GLY HA2 H 218.511 0.486 10.855 1.00 . . A 23 GLY HA2 1 1
A 2 2549 1 1 23 GLY HA3 H 219.074 -1.158 10.551 1.00 . . A 23 GLY HA3 1 1
A 2 2550 1 1 23 GLY N N 218.893 0.045 8.826 1.00 . . A 23 GLY N 1 1
A 2 2551 1 1 23 GLY O O 220.887 1.109 11.445 1.00 . . A 23 GLY O 1 1
A 2 2552 1 1 24 ILE C C 223.141 1.713 10.061 1.00 . . A 24 ILE C 1 1
A 2 2553 1 1 24 ILE CA C 222.998 0.188 10.054 1.00 . . A 24 ILE CA 1 1
A 2 2554 1 1 24 ILE CB C 223.772 -0.432 8.887 1.00 . . A 24 ILE CB 1 1
A 2 2555 1 1 24 ILE CD1 C 225.665 -2.057 8.810 1.00 . . A 24 ILE CD1 1 1
A 2 2556 1 1 24 ILE CG1 C 225.220 -0.682 9.312 1.00 . . A 24 ILE CG1 1 1
A 2 2557 1 1 24 ILE CG2 C 223.754 0.516 7.685 1.00 . . A 24 ILE CG2 1 1
A 2 2558 1 1 24 ILE H H 221.352 -0.839 9.110 1.00 . . A 24 ILE H 1 1
A 2 2559 1 1 24 ILE HA H 223.348 -0.226 10.986 1.00 . . A 24 ILE HA 1 1
A 2 2560 1 1 24 ILE HB H 223.312 -1.369 8.609 1.00 . . A 24 ILE HB 1 1
A 2 2561 1 1 24 ILE HD11 H 224.880 -2.493 8.209 1.00 . . A 24 ILE HD11 1 1
A 2 2562 1 1 24 ILE HD12 H 225.870 -2.698 9.654 1.00 . . A 24 ILE HD12 1 1
A 2 2563 1 1 24 ILE HD13 H 226.559 -1.950 8.214 1.00 . . A 24 ILE HD13 1 1
A 2 2564 1 1 24 ILE HG12 H 225.857 0.081 8.889 1.00 . . A 24 ILE HG12 1 1
A 2 2565 1 1 24 ILE HG13 H 225.289 -0.654 10.388 1.00 . . A 24 ILE HG13 1 1
A 2 2566 1 1 24 ILE HG21 H 224.351 0.099 6.889 1.00 . . A 24 ILE HG21 1 1
A 2 2567 1 1 24 ILE HG22 H 224.160 1.474 7.975 1.00 . . A 24 ILE HG22 1 1
A 2 2568 1 1 24 ILE HG23 H 222.737 0.645 7.343 1.00 . . A 24 ILE HG23 1 1
A 2 2569 1 1 24 ILE N N 221.576 -0.199 9.819 1.00 . . A 24 ILE N 1 1
A 2 2570 1 1 24 ILE O O 223.796 2.280 10.914 1.00 . . A 24 ILE O 1 1
A 2 2571 1 1 25 CYS C C 221.752 4.492 10.151 1.00 . . A 25 CYS C 1 1
A 2 2572 1 1 25 CYS CA C 222.641 3.867 9.075 1.00 . . A 25 CYS CA 1 1
A 2 2573 1 1 25 CYS CB C 222.154 4.257 7.680 1.00 . . A 25 CYS CB 1 1
A 2 2574 1 1 25 CYS H H 222.009 1.908 8.441 1.00 . . A 25 CYS H 1 1
A 2 2575 1 1 25 CYS HA H 223.665 4.175 9.206 1.00 . . A 25 CYS HA 1 1
A 2 2576 1 1 25 CYS HB2 H 221.165 3.854 7.518 1.00 . . A 25 CYS HB2 1 1
A 2 2577 1 1 25 CYS HB3 H 222.123 5.333 7.596 1.00 . . A 25 CYS HB3 1 1
A 2 2578 1 1 25 CYS HG H 223.916 4.277 6.208 1.00 . . A 25 CYS HG 1 1
A 2 2579 1 1 25 CYS N N 222.534 2.381 9.119 1.00 . . A 25 CYS N 1 1
A 2 2580 1 1 25 CYS O O 222.195 5.301 10.941 1.00 . . A 25 CYS O 1 1
A 2 2581 1 1 25 CYS SG S 223.287 3.588 6.437 1.00 . . A 25 CYS SG 1 1
A 2 2582 1 1 26 ARG C C 220.301 4.721 12.583 1.00 . . A 26 ARG C 1 1
A 2 2583 1 1 26 ARG CA C 219.595 4.696 11.227 1.00 . . A 26 ARG CA 1 1
A 2 2584 1 1 26 ARG CB C 218.389 3.758 11.265 1.00 . . A 26 ARG CB 1 1
A 2 2585 1 1 26 ARG CD C 216.154 3.268 10.260 1.00 . . A 26 ARG CD 1 1
A 2 2586 1 1 26 ARG CG C 217.377 4.184 10.199 1.00 . . A 26 ARG CG 1 1
A 2 2587 1 1 26 ARG CZ C 214.640 5.157 10.334 1.00 . . A 26 ARG CZ 1 1
A 2 2588 1 1 26 ARG H H 220.160 3.464 9.551 1.00 . . A 26 ARG H 1 1
A 2 2589 1 1 26 ARG HA H 219.281 5.688 10.944 1.00 . . A 26 ARG HA 1 1
A 2 2590 1 1 26 ARG HB2 H 218.713 2.746 11.072 1.00 . . A 26 ARG HB2 1 1
A 2 2591 1 1 26 ARG HB3 H 217.924 3.807 12.239 1.00 . . A 26 ARG HB3 1 1
A 2 2592 1 1 26 ARG HD2 H 215.847 2.985 9.263 1.00 . . A 26 ARG HD2 1 1
A 2 2593 1 1 26 ARG HD3 H 216.368 2.391 10.852 1.00 . . A 26 ARG HD3 1 1
A 2 2594 1 1 26 ARG HE H 214.743 3.813 11.793 1.00 . . A 26 ARG HE 1 1
A 2 2595 1 1 26 ARG HG2 H 217.073 5.205 10.381 1.00 . . A 26 ARG HG2 1 1
A 2 2596 1 1 26 ARG HG3 H 217.831 4.110 9.223 1.00 . . A 26 ARG HG3 1 1
A 2 2597 1 1 26 ARG HH11 H 215.541 4.774 8.587 1.00 . . A 26 ARG HH11 1 1
A 2 2598 1 1 26 ARG HH12 H 214.602 6.228 8.643 1.00 . . A 26 ARG HH12 1 1
A 2 2599 1 1 26 ARG HH21 H 213.633 5.792 11.944 1.00 . . A 26 ARG HH21 1 1
A 2 2600 1 1 26 ARG HH22 H 213.522 6.804 10.542 1.00 . . A 26 ARG HH22 1 1
A 2 2601 1 1 26 ARG N N 220.501 4.120 10.194 1.00 . . A 26 ARG N 1 1
A 2 2602 1 1 26 ARG NE N 215.097 4.083 10.919 1.00 . . A 26 ARG NE 1 1
A 2 2603 1 1 26 ARG NH1 N 214.951 5.405 9.091 1.00 . . A 26 ARG NH1 1 1
A 2 2604 1 1 26 ARG NH2 N 213.872 5.982 10.991 1.00 . . A 26 ARG NH2 1 1
A 2 2605 1 1 26 ARG O O 220.197 5.672 13.331 1.00 . . A 26 ARG O 1 1
A 2 2606 1 1 27 ASP C C 223.040 4.451 14.119 1.00 . . A 27 ASP C 1 1
A 2 2607 1 1 27 ASP CA C 221.739 3.647 14.210 1.00 . . A 27 ASP CA 1 1
A 2 2608 1 1 27 ASP CB C 222.038 2.169 14.459 1.00 . . A 27 ASP CB 1 1
A 2 2609 1 1 27 ASP CG C 222.097 1.907 15.966 1.00 . . A 27 ASP CG 1 1
A 2 2610 1 1 27 ASP H H 221.095 2.926 12.284 1.00 . . A 27 ASP H 1 1
A 2 2611 1 1 27 ASP HA H 221.110 4.034 14.996 1.00 . . A 27 ASP HA 1 1
A 2 2612 1 1 27 ASP HB2 H 221.259 1.565 14.018 1.00 . . A 27 ASP HB2 1 1
A 2 2613 1 1 27 ASP HB3 H 222.989 1.913 14.015 1.00 . . A 27 ASP HB3 1 1
A 2 2614 1 1 27 ASP N N 221.023 3.682 12.904 1.00 . . A 27 ASP N 1 1
A 2 2615 1 1 27 ASP O O 223.382 5.199 15.012 1.00 . . A 27 ASP O 1 1
A 2 2616 1 1 27 ASP OD1 O 221.557 2.711 16.708 1.00 . . A 27 ASP OD1 1 1
A 2 2617 1 1 27 ASP OD2 O 222.681 0.908 16.351 1.00 . . A 27 ASP OD2 1 1
A 2 2618 1 1 28 MET C C 224.784 6.565 12.982 1.00 . . A 28 MET C 1 1
A 2 2619 1 1 28 MET CA C 225.044 5.058 12.900 1.00 . . A 28 MET CA 1 1
A 2 2620 1 1 28 MET CB C 225.574 4.680 11.516 1.00 . . A 28 MET CB 1 1
A 2 2621 1 1 28 MET CE C 228.322 7.239 11.922 1.00 . . A 28 MET CE 1 1
A 2 2622 1 1 28 MET CG C 227.093 4.858 11.484 1.00 . . A 28 MET CG 1 1
A 2 2623 1 1 28 MET H H 223.475 3.691 12.335 1.00 . . A 28 MET H 1 1
A 2 2624 1 1 28 MET HA H 225.749 4.755 13.659 1.00 . . A 28 MET HA 1 1
A 2 2625 1 1 28 MET HB2 H 225.328 3.648 11.307 1.00 . . A 28 MET HB2 1 1
A 2 2626 1 1 28 MET HB3 H 225.123 5.316 10.771 1.00 . . A 28 MET HB3 1 1
A 2 2627 1 1 28 MET HE1 H 228.943 8.025 11.518 1.00 . . A 28 MET HE1 1 1
A 2 2628 1 1 28 MET HE2 H 228.935 6.549 12.479 1.00 . . A 28 MET HE2 1 1
A 2 2629 1 1 28 MET HE3 H 227.574 7.664 12.578 1.00 . . A 28 MET HE3 1 1
A 2 2630 1 1 28 MET HG2 H 227.468 4.939 12.493 1.00 . . A 28 MET HG2 1 1
A 2 2631 1 1 28 MET HG3 H 227.546 4.006 10.999 1.00 . . A 28 MET HG3 1 1
A 2 2632 1 1 28 MET N N 223.768 4.301 13.045 1.00 . . A 28 MET N 1 1
A 2 2633 1 1 28 MET O O 225.403 7.270 13.753 1.00 . . A 28 MET O 1 1
A 2 2634 1 1 28 MET SD S 227.504 6.363 10.566 1.00 . . A 28 MET SD 1 1
A 2 2635 1 1 29 VAL C C 222.514 8.833 13.279 1.00 . . A 29 VAL C 1 1
A 2 2636 1 1 29 VAL CA C 223.579 8.528 12.223 1.00 . . A 29 VAL CA 1 1
A 2 2637 1 1 29 VAL CB C 223.057 8.862 10.824 1.00 . . A 29 VAL CB 1 1
A 2 2638 1 1 29 VAL CG1 C 223.169 10.369 10.585 1.00 . . A 29 VAL CG1 1 1
A 2 2639 1 1 29 VAL CG2 C 223.890 8.118 9.776 1.00 . . A 29 VAL CG2 1 1
A 2 2640 1 1 29 VAL H H 223.387 6.481 11.572 1.00 . . A 29 VAL H 1 1
A 2 2641 1 1 29 VAL HA H 224.479 9.088 12.422 1.00 . . A 29 VAL HA 1 1
A 2 2642 1 1 29 VAL HB H 222.022 8.562 10.744 1.00 . . A 29 VAL HB 1 1
A 2 2643 1 1 29 VAL HG11 H 222.623 10.632 9.691 1.00 . . A 29 VAL HG11 1 1
A 2 2644 1 1 29 VAL HG12 H 224.208 10.638 10.465 1.00 . . A 29 VAL HG12 1 1
A 2 2645 1 1 29 VAL HG13 H 222.754 10.899 11.429 1.00 . . A 29 VAL HG13 1 1
A 2 2646 1 1 29 VAL HG21 H 224.815 7.785 10.222 1.00 . . A 29 VAL HG21 1 1
A 2 2647 1 1 29 VAL HG22 H 224.105 8.782 8.951 1.00 . . A 29 VAL HG22 1 1
A 2 2648 1 1 29 VAL HG23 H 223.335 7.265 9.416 1.00 . . A 29 VAL HG23 1 1
A 2 2649 1 1 29 VAL N N 223.874 7.065 12.190 1.00 . . A 29 VAL N 1 1
A 2 2650 1 1 29 VAL O O 222.542 9.863 13.922 1.00 . . A 29 VAL O 1 1
A 2 2651 1 1 30 GLY C C 219.148 8.268 13.780 1.00 . . A 30 GLY C 1 1
A 2 2652 1 1 30 GLY CA C 220.507 8.191 14.478 1.00 . . A 30 GLY CA 1 1
A 2 2653 1 1 30 GLY H H 221.565 7.121 12.934 1.00 . . A 30 GLY H 1 1
A 2 2654 1 1 30 GLY HA2 H 220.503 7.382 15.195 1.00 . . A 30 GLY HA2 1 1
A 2 2655 1 1 30 GLY HA3 H 220.701 9.123 14.986 1.00 . . A 30 GLY HA3 1 1
A 2 2656 1 1 30 GLY N N 221.573 7.947 13.463 1.00 . . A 30 GLY N 1 1
A 2 2657 1 1 30 GLY O O 218.412 7.302 13.727 1.00 . . A 30 GLY O 1 1
A 2 2658 1 1 31 ASP C C 217.556 10.696 11.540 1.00 . . A 31 ASP C 1 1
A 2 2659 1 1 31 ASP CA C 217.498 9.547 12.550 1.00 . . A 31 ASP CA 1 1
A 2 2660 1 1 31 ASP CB C 216.493 9.858 13.659 1.00 . . A 31 ASP CB 1 1
A 2 2661 1 1 31 ASP CG C 215.075 9.835 13.085 1.00 . . A 31 ASP CG 1 1
A 2 2662 1 1 31 ASP H H 219.419 10.174 13.298 1.00 . . A 31 ASP H 1 1
A 2 2663 1 1 31 ASP HA H 217.231 8.625 12.059 1.00 . . A 31 ASP HA 1 1
A 2 2664 1 1 31 ASP HB2 H 216.577 9.117 14.441 1.00 . . A 31 ASP HB2 1 1
A 2 2665 1 1 31 ASP HB3 H 216.697 10.836 14.067 1.00 . . A 31 ASP HB3 1 1
A 2 2666 1 1 31 ASP N N 218.810 9.409 13.245 1.00 . . A 31 ASP N 1 1
A 2 2667 1 1 31 ASP O O 217.192 11.816 11.837 1.00 . . A 31 ASP O 1 1
A 2 2668 1 1 31 ASP OD1 O 214.867 10.442 12.047 1.00 . . A 31 ASP OD1 1 1
A 2 2669 1 1 31 ASP OD2 O 214.221 9.211 13.693 1.00 . . A 31 ASP OD2 1 1
A 2 2670 1 1 32 LYS C C 217.452 11.042 8.014 1.00 . . A 32 LYS C 1 1
A 2 2671 1 1 32 LYS CA C 218.101 11.506 9.322 1.00 . . A 32 LYS CA 1 1
A 2 2672 1 1 32 LYS CB C 219.598 11.742 9.125 1.00 . . A 32 LYS CB 1 1
A 2 2673 1 1 32 LYS CD C 219.602 13.315 11.068 1.00 . . A 32 LYS CD 1 1
A 2 2674 1 1 32 LYS CE C 220.691 14.246 11.602 1.00 . . A 32 LYS CE 1 1
A 2 2675 1 1 32 LYS CG C 220.247 12.061 10.473 1.00 . . A 32 LYS CG 1 1
A 2 2676 1 1 32 LYS H H 218.307 9.519 10.127 1.00 . . A 32 LYS H 1 1
A 2 2677 1 1 32 LYS HA H 217.629 12.406 9.680 1.00 . . A 32 LYS HA 1 1
A 2 2678 1 1 32 LYS HB2 H 220.051 10.853 8.709 1.00 . . A 32 LYS HB2 1 1
A 2 2679 1 1 32 LYS HB3 H 219.746 12.572 8.451 1.00 . . A 32 LYS HB3 1 1
A 2 2680 1 1 32 LYS HD2 H 219.034 13.824 10.301 1.00 . . A 32 LYS HD2 1 1
A 2 2681 1 1 32 LYS HD3 H 218.944 13.033 11.876 1.00 . . A 32 LYS HD3 1 1
A 2 2682 1 1 32 LYS HE2 H 221.403 14.476 10.821 1.00 . . A 32 LYS HE2 1 1
A 2 2683 1 1 32 LYS HE3 H 220.256 15.151 11.995 1.00 . . A 32 LYS HE3 1 1
A 2 2684 1 1 32 LYS HG2 H 220.104 11.228 11.147 1.00 . . A 32 LYS HG2 1 1
A 2 2685 1 1 32 LYS HG3 H 221.303 12.234 10.333 1.00 . . A 32 LYS HG3 1 1
A 2 2686 1 1 32 LYS HZ1 H 220.626 13.129 13.358 1.00 . . A 32 LYS HZ1 1 1
A 2 2687 1 1 32 LYS HZ2 H 222.011 14.100 13.205 1.00 . . A 32 LYS HZ2 1 1
A 2 2688 1 1 32 LYS HZ3 H 221.866 12.673 12.294 1.00 . . A 32 LYS HZ3 1 1
A 2 2689 1 1 32 LYS N N 218.016 10.427 10.348 1.00 . . A 32 LYS N 1 1
A 2 2690 1 1 32 LYS NZ N 221.348 13.480 12.697 1.00 . . A 32 LYS NZ 1 1
A 2 2691 1 1 32 LYS O O 216.421 10.398 8.014 1.00 . . A 32 LYS O 1 1
A 2 2692 1 1 33 LEU C C 218.462 10.043 4.847 1.00 . . A 33 LEU C 1 1
A 2 2693 1 1 33 LEU CA C 217.471 10.941 5.592 1.00 . . A 33 LEU CA 1 1
A 2 2694 1 1 33 LEU CB C 217.239 12.242 4.821 1.00 . . A 33 LEU CB 1 1
A 2 2695 1 1 33 LEU CD1 C 216.425 14.598 4.990 1.00 . . A 33 LEU CD1 1 1
A 2 2696 1 1 33 LEU CD2 C 215.268 12.782 6.255 1.00 . . A 33 LEU CD2 1 1
A 2 2697 1 1 33 LEU CG C 216.622 13.286 5.752 1.00 . . A 33 LEU CG 1 1
A 2 2698 1 1 33 LEU H H 218.881 11.882 6.923 1.00 . . A 33 LEU H 1 1
A 2 2699 1 1 33 LEU HA H 216.534 10.428 5.740 1.00 . . A 33 LEU HA 1 1
A 2 2700 1 1 33 LEU HB2 H 218.183 12.608 4.442 1.00 . . A 33 LEU HB2 1 1
A 2 2701 1 1 33 LEU HB3 H 216.568 12.057 3.995 1.00 . . A 33 LEU HB3 1 1
A 2 2702 1 1 33 LEU HD11 H 215.982 14.392 4.027 1.00 . . A 33 LEU HD11 1 1
A 2 2703 1 1 33 LEU HD12 H 217.382 15.080 4.850 1.00 . . A 33 LEU HD12 1 1
A 2 2704 1 1 33 LEU HD13 H 215.773 15.248 5.554 1.00 . . A 33 LEU HD13 1 1
A 2 2705 1 1 33 LEU HD21 H 215.156 13.029 7.300 1.00 . . A 33 LEU HD21 1 1
A 2 2706 1 1 33 LEU HD22 H 215.214 11.711 6.131 1.00 . . A 33 LEU HD22 1 1
A 2 2707 1 1 33 LEU HD23 H 214.475 13.250 5.688 1.00 . . A 33 LEU HD23 1 1
A 2 2708 1 1 33 LEU HG H 217.281 13.453 6.592 1.00 . . A 33 LEU HG 1 1
A 2 2709 1 1 33 LEU N N 218.050 11.364 6.900 1.00 . . A 33 LEU N 1 1
A 2 2710 1 1 33 LEU O O 218.078 9.148 4.122 1.00 . . A 33 LEU O 1 1
A 2 2711 1 1 34 ILE C C 220.300 8.024 4.142 1.00 . . A 34 ILE C 1 1
A 2 2712 1 1 34 ILE CA C 220.772 9.467 4.324 1.00 . . A 34 ILE CA 1 1
A 2 2713 1 1 34 ILE CB C 221.989 9.525 5.238 1.00 . . A 34 ILE CB 1 1
A 2 2714 1 1 34 ILE CD1 C 221.881 7.637 6.864 1.00 . . A 34 ILE CD1 1 1
A 2 2715 1 1 34 ILE CG1 C 221.578 9.120 6.652 1.00 . . A 34 ILE CG1 1 1
A 2 2716 1 1 34 ILE CG2 C 222.546 10.950 5.258 1.00 . . A 34 ILE CG2 1 1
A 2 2717 1 1 34 ILE H H 220.013 11.033 5.598 1.00 . . A 34 ILE H 1 1
A 2 2718 1 1 34 ILE HA H 221.015 9.898 3.376 1.00 . . A 34 ILE HA 1 1
A 2 2719 1 1 34 ILE HB H 222.744 8.849 4.871 1.00 . . A 34 ILE HB 1 1
A 2 2720 1 1 34 ILE HD11 H 222.948 7.476 6.804 1.00 . . A 34 ILE HD11 1 1
A 2 2721 1 1 34 ILE HD12 H 221.386 7.058 6.099 1.00 . . A 34 ILE HD12 1 1
A 2 2722 1 1 34 ILE HD13 H 221.525 7.331 7.835 1.00 . . A 34 ILE HD13 1 1
A 2 2723 1 1 34 ILE HG12 H 222.130 9.709 7.371 1.00 . . A 34 ILE HG12 1 1
A 2 2724 1 1 34 ILE HG13 H 220.520 9.292 6.781 1.00 . . A 34 ILE HG13 1 1
A 2 2725 1 1 34 ILE HG21 H 222.139 11.507 4.427 1.00 . . A 34 ILE HG21 1 1
A 2 2726 1 1 34 ILE HG22 H 223.622 10.917 5.176 1.00 . . A 34 ILE HG22 1 1
A 2 2727 1 1 34 ILE HG23 H 222.269 11.432 6.183 1.00 . . A 34 ILE HG23 1 1
A 2 2728 1 1 34 ILE N N 219.735 10.290 5.017 1.00 . . A 34 ILE N 1 1
A 2 2729 1 1 34 ILE O O 220.651 7.362 3.186 1.00 . . A 34 ILE O 1 1
A 2 2730 1 1 35 ILE C C 217.947 6.032 3.830 1.00 . . A 35 ILE C 1 1
A 2 2731 1 1 35 ILE CA C 219.015 6.131 4.925 1.00 . . A 35 ILE CA 1 1
A 2 2732 1 1 35 ILE CB C 218.407 5.805 6.288 1.00 . . A 35 ILE CB 1 1
A 2 2733 1 1 35 ILE CD1 C 219.449 6.477 8.457 1.00 . . A 35 ILE CD1 1 1
A 2 2734 1 1 35 ILE CG1 C 219.527 5.499 7.284 1.00 . . A 35 ILE CG1 1 1
A 2 2735 1 1 35 ILE CG2 C 217.490 4.586 6.166 1.00 . . A 35 ILE CG2 1 1
A 2 2736 1 1 35 ILE H H 219.238 8.086 5.807 1.00 . . A 35 ILE H 1 1
A 2 2737 1 1 35 ILE HA H 219.832 5.460 4.716 1.00 . . A 35 ILE HA 1 1
A 2 2738 1 1 35 ILE HB H 217.834 6.653 6.638 1.00 . . A 35 ILE HB 1 1
A 2 2739 1 1 35 ILE HD11 H 219.565 7.487 8.091 1.00 . . A 35 ILE HD11 1 1
A 2 2740 1 1 35 ILE HD12 H 220.235 6.256 9.162 1.00 . . A 35 ILE HD12 1 1
A 2 2741 1 1 35 ILE HD13 H 218.490 6.379 8.944 1.00 . . A 35 ILE HD13 1 1
A 2 2742 1 1 35 ILE HG12 H 219.416 4.488 7.649 1.00 . . A 35 ILE HG12 1 1
A 2 2743 1 1 35 ILE HG13 H 220.481 5.603 6.793 1.00 . . A 35 ILE HG13 1 1
A 2 2744 1 1 35 ILE HG21 H 217.910 3.891 5.454 1.00 . . A 35 ILE HG21 1 1
A 2 2745 1 1 35 ILE HG22 H 216.514 4.903 5.827 1.00 . . A 35 ILE HG22 1 1
A 2 2746 1 1 35 ILE HG23 H 217.399 4.105 7.128 1.00 . . A 35 ILE HG23 1 1
A 2 2747 1 1 35 ILE N N 219.509 7.533 5.047 1.00 . . A 35 ILE N 1 1
A 2 2748 1 1 35 ILE O O 216.768 6.155 4.090 1.00 . . A 35 ILE O 1 1
A 2 2749 1 1 36 ASP C C 217.555 4.381 0.736 1.00 . . A 36 ASP C 1 1
A 2 2750 1 1 36 ASP CA C 217.342 5.686 1.510 1.00 . . A 36 ASP CA 1 1
A 2 2751 1 1 36 ASP CB C 217.592 6.896 0.609 1.00 . . A 36 ASP CB 1 1
A 2 2752 1 1 36 ASP CG C 217.544 8.175 1.446 1.00 . . A 36 ASP CG 1 1
A 2 2753 1 1 36 ASP H H 219.304 5.699 2.410 1.00 . . A 36 ASP H 1 1
A 2 2754 1 1 36 ASP HA H 216.342 5.727 1.911 1.00 . . A 36 ASP HA 1 1
A 2 2755 1 1 36 ASP HB2 H 218.562 6.805 0.144 1.00 . . A 36 ASP HB2 1 1
A 2 2756 1 1 36 ASP HB3 H 216.829 6.940 -0.155 1.00 . . A 36 ASP HB3 1 1
A 2 2757 1 1 36 ASP N N 218.347 5.802 2.607 1.00 . . A 36 ASP N 1 1
A 2 2758 1 1 36 ASP O O 217.957 4.385 -0.409 1.00 . . A 36 ASP O 1 1
A 2 2759 1 1 36 ASP OD1 O 216.626 8.307 2.238 1.00 . . A 36 ASP OD1 1 1
A 2 2760 1 1 36 ASP OD2 O 218.426 9.002 1.281 1.00 . . A 36 ASP OD2 1 1
A 2 2761 1 1 37 SER C C 216.688 1.949 -0.660 1.00 . . A 37 SER C 1 1
A 2 2762 1 1 37 SER CA C 217.472 1.960 0.656 1.00 . . A 37 SER CA 1 1
A 2 2763 1 1 37 SER CB C 216.918 0.911 1.619 1.00 . . A 37 SER CB 1 1
A 2 2764 1 1 37 SER H H 216.961 3.281 2.280 1.00 . . A 37 SER H 1 1
A 2 2765 1 1 37 SER HA H 218.519 1.777 0.472 1.00 . . A 37 SER HA 1 1
A 2 2766 1 1 37 SER HB2 H 216.147 1.352 2.230 1.00 . . A 37 SER HB2 1 1
A 2 2767 1 1 37 SER HB3 H 216.500 0.089 1.053 1.00 . . A 37 SER HB3 1 1
A 2 2768 1 1 37 SER HG H 218.599 1.157 2.568 1.00 . . A 37 SER HG 1 1
A 2 2769 1 1 37 SER N N 217.286 3.264 1.356 1.00 . . A 37 SER N 1 1
A 2 2770 1 1 37 SER O O 215.573 2.427 -0.732 1.00 . . A 37 SER O 1 1
A 2 2771 1 1 37 SER OG O 217.967 0.442 2.455 1.00 . . A 37 SER OG 1 1
A 2 2772 1 1 38 ALA C C 217.048 0.193 -3.853 1.00 . . A 38 ALA C 1 1
A 2 2773 1 1 38 ALA CA C 216.546 1.368 -3.008 1.00 . . A 38 ALA CA 1 1
A 2 2774 1 1 38 ALA CB C 216.885 2.697 -3.684 1.00 . . A 38 ALA CB 1 1
A 2 2775 1 1 38 ALA H H 218.162 1.028 -1.621 1.00 . . A 38 ALA H 1 1
A 2 2776 1 1 38 ALA HA H 215.482 1.294 -2.853 1.00 . . A 38 ALA HA 1 1
A 2 2777 1 1 38 ALA HB1 H 216.423 2.732 -4.660 1.00 . . A 38 ALA HB1 1 1
A 2 2778 1 1 38 ALA HB2 H 217.955 2.785 -3.789 1.00 . . A 38 ALA HB2 1 1
A 2 2779 1 1 38 ALA HB3 H 216.513 3.513 -3.082 1.00 . . A 38 ALA HB3 1 1
A 2 2780 1 1 38 ALA N N 217.261 1.407 -1.700 1.00 . . A 38 ALA N 1 1
A 2 2781 1 1 38 ALA O O 217.900 -0.565 -3.434 1.00 . . A 38 ALA O 1 1
A 2 2782 1 1 39 ALA C C 216.850 -0.692 -7.385 1.00 . . A 39 ALA C 1 1
A 2 2783 1 1 39 ALA CA C 216.973 -1.086 -5.910 1.00 . . A 39 ALA CA 1 1
A 2 2784 1 1 39 ALA CB C 216.026 -2.240 -5.583 1.00 . . A 39 ALA CB 1 1
A 2 2785 1 1 39 ALA H H 215.840 0.662 -5.357 1.00 . . A 39 ALA H 1 1
A 2 2786 1 1 39 ALA HA H 217.988 -1.363 -5.676 1.00 . . A 39 ALA HA 1 1
A 2 2787 1 1 39 ALA HB1 H 216.377 -3.141 -6.065 1.00 . . A 39 ALA HB1 1 1
A 2 2788 1 1 39 ALA HB2 H 215.034 -2.004 -5.938 1.00 . . A 39 ALA HB2 1 1
A 2 2789 1 1 39 ALA HB3 H 216.000 -2.392 -4.514 1.00 . . A 39 ALA HB3 1 1
A 2 2790 1 1 39 ALA N N 216.526 0.039 -5.038 1.00 . . A 39 ALA N 1 1
A 2 2791 1 1 39 ALA O O 216.548 0.438 -7.712 1.00 . . A 39 ALA O 1 1
A 2 2792 1 1 40 THR C C 216.853 -2.578 -10.549 1.00 . . A 40 THR C 1 1
A 2 2793 1 1 40 THR CA C 216.980 -1.292 -9.729 1.00 . . A 40 THR CA 1 1
A 2 2794 1 1 40 THR CB C 218.284 -0.568 -10.068 1.00 . . A 40 THR CB 1 1
A 2 2795 1 1 40 THR CG2 C 219.475 -1.453 -9.694 1.00 . . A 40 THR CG2 1 1
A 2 2796 1 1 40 THR H H 217.327 -2.521 -7.992 1.00 . . A 40 THR H 1 1
A 2 2797 1 1 40 THR HA H 216.140 -0.642 -9.911 1.00 . . A 40 THR HA 1 1
A 2 2798 1 1 40 THR HB H 218.339 0.355 -9.512 1.00 . . A 40 THR HB 1 1
A 2 2799 1 1 40 THR HG1 H 218.907 0.460 -11.597 1.00 . . A 40 THR HG1 1 1
A 2 2800 1 1 40 THR HG21 H 220.129 -1.556 -10.547 1.00 . . A 40 THR HG21 1 1
A 2 2801 1 1 40 THR HG22 H 219.118 -2.427 -9.393 1.00 . . A 40 THR HG22 1 1
A 2 2802 1 1 40 THR HG23 H 220.017 -1.000 -8.877 1.00 . . A 40 THR HG23 1 1
A 2 2803 1 1 40 THR N N 217.084 -1.615 -8.277 1.00 . . A 40 THR N 1 1
A 2 2804 1 1 40 THR O O 217.736 -2.937 -11.301 1.00 . . A 40 THR O 1 1
A 2 2805 1 1 40 THR OG1 O 218.319 -0.287 -11.460 1.00 . . A 40 THR OG1 1 1
A 2 2806 1 1 41 SER C C 214.116 -4.999 -11.105 1.00 . . A 41 SER C 1 1
A 2 2807 1 1 41 SER CA C 215.574 -4.537 -11.184 1.00 . . A 41 SER CA 1 1
A 2 2808 1 1 41 SER CB C 216.495 -5.551 -10.509 1.00 . . A 41 SER CB 1 1
A 2 2809 1 1 41 SER H H 215.055 -2.968 -9.799 1.00 . . A 41 SER H 1 1
A 2 2810 1 1 41 SER HA H 215.870 -4.396 -12.212 1.00 . . A 41 SER HA 1 1
A 2 2811 1 1 41 SER HB2 H 216.851 -5.151 -9.574 1.00 . . A 41 SER HB2 1 1
A 2 2812 1 1 41 SER HB3 H 215.946 -6.465 -10.320 1.00 . . A 41 SER HB3 1 1
A 2 2813 1 1 41 SER HG H 217.322 -5.679 -12.266 1.00 . . A 41 SER HG 1 1
A 2 2814 1 1 41 SER N N 215.757 -3.275 -10.411 1.00 . . A 41 SER N 1 1
A 2 2815 1 1 41 SER O O 213.395 -4.979 -12.083 1.00 . . A 41 SER O 1 1
A 2 2816 1 1 41 SER OG O 217.603 -5.817 -11.358 1.00 . . A 41 SER OG 1 1
A 2 2817 1 1 42 GLY C C 212.227 -7.408 -9.848 1.00 . . A 42 GLY C 1 1
A 2 2818 1 1 42 GLY CA C 212.269 -5.879 -9.808 1.00 . . A 42 GLY CA 1 1
A 2 2819 1 1 42 GLY H H 214.277 -5.424 -9.173 1.00 . . A 42 GLY H 1 1
A 2 2820 1 1 42 GLY HA2 H 211.868 -5.531 -8.867 1.00 . . A 42 GLY HA2 1 1
A 2 2821 1 1 42 GLY HA3 H 211.678 -5.485 -10.621 1.00 . . A 42 GLY HA3 1 1
A 2 2822 1 1 42 GLY N N 213.679 -5.416 -9.949 1.00 . . A 42 GLY N 1 1
A 2 2823 1 1 42 GLY O O 211.301 -8.026 -9.363 1.00 . . A 42 GLY O 1 1
A 2 2824 1 1 43 PHE C C 213.286 -10.107 -9.083 1.00 . . A 43 PHE C 1 1
A 2 2825 1 1 43 PHE CA C 213.241 -9.512 -10.493 1.00 . . A 43 PHE CA 1 1
A 2 2826 1 1 43 PHE CB C 214.516 -9.859 -11.262 1.00 . . A 43 PHE CB 1 1
A 2 2827 1 1 43 PHE CD1 C 213.119 -10.236 -13.325 1.00 . . A 43 PHE CD1 1 1
A 2 2828 1 1 43 PHE CD2 C 215.197 -9.005 -13.534 1.00 . . A 43 PHE CD2 1 1
A 2 2829 1 1 43 PHE CE1 C 212.892 -10.086 -14.699 1.00 . . A 43 PHE CE1 1 1
A 2 2830 1 1 43 PHE CE2 C 214.971 -8.854 -14.907 1.00 . . A 43 PHE CE2 1 1
A 2 2831 1 1 43 PHE CG C 214.272 -9.696 -12.742 1.00 . . A 43 PHE CG 1 1
A 2 2832 1 1 43 PHE CZ C 213.818 -9.395 -15.489 1.00 . . A 43 PHE CZ 1 1
A 2 2833 1 1 43 PHE H H 213.962 -7.507 -10.809 1.00 . . A 43 PHE H 1 1
A 2 2834 1 1 43 PHE HA H 212.377 -9.875 -11.028 1.00 . . A 43 PHE HA 1 1
A 2 2835 1 1 43 PHE HB2 H 215.313 -9.197 -10.953 1.00 . . A 43 PHE HB2 1 1
A 2 2836 1 1 43 PHE HB3 H 214.796 -10.881 -11.054 1.00 . . A 43 PHE HB3 1 1
A 2 2837 1 1 43 PHE HD1 H 212.405 -10.770 -12.715 1.00 . . A 43 PHE HD1 1 1
A 2 2838 1 1 43 PHE HD2 H 216.086 -8.588 -13.084 1.00 . . A 43 PHE HD2 1 1
A 2 2839 1 1 43 PHE HE1 H 212.003 -10.503 -15.147 1.00 . . A 43 PHE HE1 1 1
A 2 2840 1 1 43 PHE HE2 H 215.685 -8.322 -15.517 1.00 . . A 43 PHE HE2 1 1
A 2 2841 1 1 43 PHE HZ H 213.643 -9.278 -16.548 1.00 . . A 43 PHE HZ 1 1
A 2 2842 1 1 43 PHE N N 213.224 -8.023 -10.423 1.00 . . A 43 PHE N 1 1
A 2 2843 1 1 43 PHE O O 212.377 -10.792 -8.658 1.00 . . A 43 PHE O 1 1
A 2 2844 1 1 44 HIS C C 213.359 -9.790 -6.077 1.00 . . A 44 HIS C 1 1
A 2 2845 1 1 44 HIS CA C 214.440 -10.402 -6.972 1.00 . . A 44 HIS CA 1 1
A 2 2846 1 1 44 HIS CB C 215.832 -9.995 -6.487 1.00 . . A 44 HIS CB 1 1
A 2 2847 1 1 44 HIS CD2 C 218.070 -11.335 -6.813 1.00 . . A 44 HIS CD2 1 1
A 2 2848 1 1 44 HIS CE1 C 217.337 -13.305 -6.288 1.00 . . A 44 HIS CE1 1 1
A 2 2849 1 1 44 HIS CG C 216.739 -11.196 -6.504 1.00 . . A 44 HIS CG 1 1
A 2 2850 1 1 44 HIS H H 215.060 -9.297 -8.715 1.00 . . A 44 HIS H 1 1
A 2 2851 1 1 44 HIS HA H 214.354 -11.477 -6.987 1.00 . . A 44 HIS HA 1 1
A 2 2852 1 1 44 HIS HB2 H 216.232 -9.232 -7.138 1.00 . . A 44 HIS HB2 1 1
A 2 2853 1 1 44 HIS HB3 H 215.765 -9.612 -5.481 1.00 . . A 44 HIS HB3 1 1
A 2 2854 1 1 44 HIS HD1 H 215.383 -12.706 -5.902 1.00 . . A 44 HIS HD1 1 1
A 2 2855 1 1 44 HIS HD2 H 218.725 -10.532 -7.117 1.00 . . A 44 HIS HD2 1 1
A 2 2856 1 1 44 HIS HE1 H 217.286 -14.365 -6.089 1.00 . . A 44 HIS HE1 1 1
A 2 2857 1 1 44 HIS N N 214.337 -9.852 -8.354 1.00 . . A 44 HIS N 1 1
A 2 2858 1 1 44 HIS ND1 N 216.293 -12.465 -6.172 1.00 . . A 44 HIS ND1 1 1
A 2 2859 1 1 44 HIS NE2 N 218.446 -12.668 -6.675 1.00 . . A 44 HIS NE2 1 1
A 2 2860 1 1 44 HIS O O 213.641 -8.994 -5.203 1.00 . . A 44 HIS O 1 1
A 2 2861 1 1 45 VAL C C 209.945 -10.651 -5.216 1.00 . . A 45 VAL C 1 1
A 2 2862 1 1 45 VAL CA C 211.026 -9.592 -5.450 1.00 . . A 45 VAL CA 1 1
A 2 2863 1 1 45 VAL CB C 210.466 -8.424 -6.262 1.00 . . A 45 VAL CB 1 1
A 2 2864 1 1 45 VAL CG1 C 209.144 -7.963 -5.648 1.00 . . A 45 VAL CG1 1 1
A 2 2865 1 1 45 VAL CG2 C 211.466 -7.266 -6.243 1.00 . . A 45 VAL CG2 1 1
A 2 2866 1 1 45 VAL H H 211.918 -10.797 -7.000 1.00 . . A 45 VAL H 1 1
A 2 2867 1 1 45 VAL HA H 211.415 -9.234 -4.510 1.00 . . A 45 VAL HA 1 1
A 2 2868 1 1 45 VAL HB H 210.300 -8.742 -7.281 1.00 . . A 45 VAL HB 1 1
A 2 2869 1 1 45 VAL HG11 H 208.322 -8.342 -6.239 1.00 . . A 45 VAL HG11 1 1
A 2 2870 1 1 45 VAL HG12 H 209.110 -6.884 -5.634 1.00 . . A 45 VAL HG12 1 1
A 2 2871 1 1 45 VAL HG13 H 209.064 -8.339 -4.639 1.00 . . A 45 VAL HG13 1 1
A 2 2872 1 1 45 VAL HG21 H 210.936 -6.335 -6.113 1.00 . . A 45 VAL HG21 1 1
A 2 2873 1 1 45 VAL HG22 H 212.009 -7.244 -7.177 1.00 . . A 45 VAL HG22 1 1
A 2 2874 1 1 45 VAL HG23 H 212.160 -7.403 -5.427 1.00 . . A 45 VAL HG23 1 1
A 2 2875 1 1 45 VAL N N 212.125 -10.154 -6.289 1.00 . . A 45 VAL N 1 1
A 2 2876 1 1 45 VAL O O 209.629 -11.432 -6.091 1.00 . . A 45 VAL O 1 1
A 2 2877 1 1 46 GLY C C 208.966 -12.993 -3.287 1.00 . . A 46 GLY C 1 1
A 2 2878 1 1 46 GLY CA C 208.317 -11.688 -3.753 1.00 . . A 46 GLY CA 1 1
A 2 2879 1 1 46 GLY H H 209.647 -10.042 -3.350 1.00 . . A 46 GLY H 1 1
A 2 2880 1 1 46 GLY HA2 H 207.665 -11.312 -2.978 1.00 . . A 46 GLY HA2 1 1
A 2 2881 1 1 46 GLY HA3 H 207.744 -11.875 -4.649 1.00 . . A 46 GLY HA3 1 1
A 2 2882 1 1 46 GLY N N 209.377 -10.681 -4.042 1.00 . . A 46 GLY N 1 1
A 2 2883 1 1 46 GLY O O 208.358 -14.045 -3.318 1.00 . . A 46 GLY O 1 1
A 2 2884 1 1 47 GLN C C 212.182 -13.813 -1.661 1.00 . . A 47 GLN C 1 1
A 2 2885 1 1 47 GLN CA C 210.882 -14.171 -2.385 1.00 . . A 47 GLN CA 1 1
A 2 2886 1 1 47 GLN CB C 211.178 -14.965 -3.658 1.00 . . A 47 GLN CB 1 1
A 2 2887 1 1 47 GLN CD C 213.085 -15.153 -5.263 1.00 . . A 47 GLN CD 1 1
A 2 2888 1 1 47 GLN CG C 212.159 -14.180 -4.531 1.00 . . A 47 GLN CG 1 1
A 2 2889 1 1 47 GLN H H 210.667 -12.074 -2.836 1.00 . . A 47 GLN H 1 1
A 2 2890 1 1 47 GLN HA H 210.234 -14.741 -1.738 1.00 . . A 47 GLN HA 1 1
A 2 2891 1 1 47 GLN HB2 H 211.613 -15.918 -3.394 1.00 . . A 47 GLN HB2 1 1
A 2 2892 1 1 47 GLN HB3 H 210.262 -15.125 -4.204 1.00 . . A 47 GLN HB3 1 1
A 2 2893 1 1 47 GLN HE21 H 214.588 -14.897 -3.983 1.00 . . A 47 GLN HE21 1 1
A 2 2894 1 1 47 GLN HE22 H 214.890 -15.991 -5.266 1.00 . . A 47 GLN HE22 1 1
A 2 2895 1 1 47 GLN HG2 H 211.608 -13.594 -5.254 1.00 . . A 47 GLN HG2 1 1
A 2 2896 1 1 47 GLN HG3 H 212.749 -13.523 -3.910 1.00 . . A 47 GLN HG3 1 1
A 2 2897 1 1 47 GLN N N 210.195 -12.934 -2.854 1.00 . . A 47 GLN N 1 1
A 2 2898 1 1 47 GLN NE2 N 214.286 -15.365 -4.799 1.00 . . A 47 GLN NE2 1 1
A 2 2899 1 1 47 GLN O O 212.260 -12.828 -0.954 1.00 . . A 47 GLN O 1 1
A 2 2900 1 1 47 GLN OE1 O 212.711 -15.727 -6.266 1.00 . . A 47 GLN OE1 1 1
A 2 2901 1 1 48 SER C C 214.322 -14.348 0.364 1.00 . . A 48 SER C 1 1
A 2 2902 1 1 48 SER CA C 214.500 -14.309 -1.157 1.00 . . A 48 SER CA 1 1
A 2 2903 1 1 48 SER CB C 214.875 -12.901 -1.617 1.00 . . A 48 SER CB 1 1
A 2 2904 1 1 48 SER H H 213.123 -15.393 -2.409 1.00 . . A 48 SER H 1 1
A 2 2905 1 1 48 SER HA H 215.257 -15.012 -1.467 1.00 . . A 48 SER HA 1 1
A 2 2906 1 1 48 SER HB2 H 214.044 -12.457 -2.139 1.00 . . A 48 SER HB2 1 1
A 2 2907 1 1 48 SER HB3 H 215.118 -12.295 -0.754 1.00 . . A 48 SER HB3 1 1
A 2 2908 1 1 48 SER HG H 216.478 -12.148 -2.422 1.00 . . A 48 SER HG 1 1
A 2 2909 1 1 48 SER N N 213.205 -14.605 -1.835 1.00 . . A 48 SER N 1 1
A 2 2910 1 1 48 SER O O 213.714 -13.470 0.941 1.00 . . A 48 SER O 1 1
A 2 2911 1 1 48 SER OG O 215.992 -12.974 -2.492 1.00 . . A 48 SER OG 1 1
A 2 2912 1 1 49 PRO C C 215.617 -14.476 3.145 1.00 . . A 49 PRO C 1 1
A 2 2913 1 1 49 PRO CA C 214.776 -15.539 2.433 1.00 . . A 49 PRO CA 1 1
A 2 2914 1 1 49 PRO CB C 215.349 -16.936 2.667 1.00 . . A 49 PRO CB 1 1
A 2 2915 1 1 49 PRO CD C 215.614 -16.466 0.331 1.00 . . A 49 PRO CD 1 1
A 2 2916 1 1 49 PRO CG C 216.242 -17.179 1.495 1.00 . . A 49 PRO CG 1 1
A 2 2917 1 1 49 PRO HA H 213.749 -15.499 2.761 1.00 . . A 49 PRO HA 1 1
A 2 2918 1 1 49 PRO HB2 H 215.912 -16.963 3.588 1.00 . . A 49 PRO HB2 1 1
A 2 2919 1 1 49 PRO HB3 H 214.558 -17.669 2.683 1.00 . . A 49 PRO HB3 1 1
A 2 2920 1 1 49 PRO HD2 H 216.376 -16.081 -0.334 1.00 . . A 49 PRO HD2 1 1
A 2 2921 1 1 49 PRO HD3 H 214.940 -17.122 -0.194 1.00 . . A 49 PRO HD3 1 1
A 2 2922 1 1 49 PRO HG2 H 217.227 -16.779 1.693 1.00 . . A 49 PRO HG2 1 1
A 2 2923 1 1 49 PRO HG3 H 216.303 -18.235 1.287 1.00 . . A 49 PRO HG3 1 1
A 2 2924 1 1 49 PRO N N 214.867 -15.373 0.960 1.00 . . A 49 PRO N 1 1
A 2 2925 1 1 49 PRO O O 216.828 -14.569 3.207 1.00 . . A 49 PRO O 1 1
A 2 2926 1 1 50 ASP C C 215.778 -12.670 5.891 1.00 . . A 50 ASP C 1 1
A 2 2927 1 1 50 ASP CA C 215.752 -12.399 4.384 1.00 . . A 50 ASP CA 1 1
A 2 2928 1 1 50 ASP CB C 214.995 -11.105 4.085 1.00 . . A 50 ASP CB 1 1
A 2 2929 1 1 50 ASP CG C 215.441 -10.554 2.730 1.00 . . A 50 ASP CG 1 1
A 2 2930 1 1 50 ASP H H 214.011 -13.410 3.618 1.00 . . A 50 ASP H 1 1
A 2 2931 1 1 50 ASP HA H 216.757 -12.336 3.995 1.00 . . A 50 ASP HA 1 1
A 2 2932 1 1 50 ASP HB2 H 213.934 -11.307 4.061 1.00 . . A 50 ASP HB2 1 1
A 2 2933 1 1 50 ASP HB3 H 215.206 -10.377 4.854 1.00 . . A 50 ASP HB3 1 1
A 2 2934 1 1 50 ASP N N 214.987 -13.466 3.680 1.00 . . A 50 ASP N 1 1
A 2 2935 1 1 50 ASP O O 216.020 -11.784 6.687 1.00 . . A 50 ASP O 1 1
A 2 2936 1 1 50 ASP OD1 O 216.386 -11.091 2.176 1.00 . . A 50 ASP OD1 1 1
A 2 2937 1 1 50 ASP OD2 O 214.829 -9.604 2.268 1.00 . . A 50 ASP OD2 1 1
A 2 2938 1 1 51 THR C C 217.009 -14.246 8.219 1.00 . . A 51 THR C 1 1
A 2 2939 1 1 51 THR CA C 215.563 -14.218 7.739 1.00 . . A 51 THR CA 1 1
A 2 2940 1 1 51 THR CB C 214.928 -15.605 7.848 1.00 . . A 51 THR CB 1 1
A 2 2941 1 1 51 THR CG2 C 213.435 -15.463 8.145 1.00 . . A 51 THR CG2 1 1
A 2 2942 1 1 51 THR H H 215.365 -14.596 5.634 1.00 . . A 51 THR H 1 1
A 2 2943 1 1 51 THR HA H 214.988 -13.498 8.300 1.00 . . A 51 THR HA 1 1
A 2 2944 1 1 51 THR HB H 215.399 -16.156 8.649 1.00 . . A 51 THR HB 1 1
A 2 2945 1 1 51 THR HG1 H 215.325 -17.214 6.831 1.00 . . A 51 THR HG1 1 1
A 2 2946 1 1 51 THR HG21 H 212.894 -15.340 7.218 1.00 . . A 51 THR HG21 1 1
A 2 2947 1 1 51 THR HG22 H 213.274 -14.600 8.774 1.00 . . A 51 THR HG22 1 1
A 2 2948 1 1 51 THR HG23 H 213.083 -16.350 8.652 1.00 . . A 51 THR HG23 1 1
A 2 2949 1 1 51 THR N N 215.542 -13.892 6.288 1.00 . . A 51 THR N 1 1
A 2 2950 1 1 51 THR O O 217.301 -13.984 9.369 1.00 . . A 51 THR O 1 1
A 2 2951 1 1 51 THR OG1 O 215.107 -16.304 6.624 1.00 . . A 51 THR OG1 1 1
A 2 2952 1 1 52 ARG C C 219.860 -13.155 7.898 1.00 . . A 52 ARG C 1 1
A 2 2953 1 1 52 ARG CA C 219.348 -14.586 7.730 1.00 . . A 52 ARG CA 1 1
A 2 2954 1 1 52 ARG CB C 220.064 -15.286 6.573 1.00 . . A 52 ARG CB 1 1
A 2 2955 1 1 52 ARG CD C 219.257 -17.397 7.640 1.00 . . A 52 ARG CD 1 1
A 2 2956 1 1 52 ARG CG C 220.459 -16.701 6.998 1.00 . . A 52 ARG CG 1 1
A 2 2957 1 1 52 ARG CZ C 219.661 -18.734 9.618 1.00 . . A 52 ARG CZ 1 1
A 2 2958 1 1 52 ARG H H 217.657 -14.750 6.413 1.00 . . A 52 ARG H 1 1
A 2 2959 1 1 52 ARG HA H 219.471 -15.146 8.638 1.00 . . A 52 ARG HA 1 1
A 2 2960 1 1 52 ARG HB2 H 219.403 -15.337 5.719 1.00 . . A 52 ARG HB2 1 1
A 2 2961 1 1 52 ARG HB3 H 220.951 -14.731 6.310 1.00 . . A 52 ARG HB3 1 1
A 2 2962 1 1 52 ARG HD2 H 218.371 -16.786 7.535 1.00 . . A 52 ARG HD2 1 1
A 2 2963 1 1 52 ARG HD3 H 219.101 -18.367 7.194 1.00 . . A 52 ARG HD3 1 1
A 2 2964 1 1 52 ARG HE H 219.831 -16.756 9.613 1.00 . . A 52 ARG HE 1 1
A 2 2965 1 1 52 ARG HG2 H 220.780 -17.261 6.131 1.00 . . A 52 ARG HG2 1 1
A 2 2966 1 1 52 ARG HG3 H 221.266 -16.651 7.714 1.00 . . A 52 ARG HG3 1 1
A 2 2967 1 1 52 ARG HH11 H 220.547 -19.593 8.041 1.00 . . A 52 ARG HH11 1 1
A 2 2968 1 1 52 ARG HH12 H 220.211 -20.644 9.377 1.00 . . A 52 ARG HH12 1 1
A 2 2969 1 1 52 ARG HH21 H 218.784 -18.152 11.321 1.00 . . A 52 ARG HH21 1 1
A 2 2970 1 1 52 ARG HH22 H 219.213 -19.828 11.234 1.00 . . A 52 ARG HH22 1 1
A 2 2971 1 1 52 ARG N N 217.917 -14.552 7.337 1.00 . . A 52 ARG N 1 1
A 2 2972 1 1 52 ARG NE N 219.621 -17.548 9.075 1.00 . . A 52 ARG NE 1 1
A 2 2973 1 1 52 ARG NH1 N 220.180 -19.735 8.961 1.00 . . A 52 ARG NH1 1 1
A 2 2974 1 1 52 ARG NH2 N 219.182 -18.919 10.818 1.00 . . A 52 ARG NH2 1 1
A 2 2975 1 1 52 ARG O O 220.424 -12.798 8.916 1.00 . . A 52 ARG O 1 1
A 2 2976 1 1 53 SER C C 219.406 -10.225 8.170 1.00 . . A 53 SER C 1 1
A 2 2977 1 1 53 SER CA C 220.114 -10.916 7.004 1.00 . . A 53 SER CA 1 1
A 2 2978 1 1 53 SER CB C 219.714 -10.278 5.675 1.00 . . A 53 SER CB 1 1
A 2 2979 1 1 53 SER H H 219.190 -12.639 6.102 1.00 . . A 53 SER H 1 1
A 2 2980 1 1 53 SER HA H 221.185 -10.874 7.130 1.00 . . A 53 SER HA 1 1
A 2 2981 1 1 53 SER HB2 H 220.483 -9.593 5.357 1.00 . . A 53 SER HB2 1 1
A 2 2982 1 1 53 SER HB3 H 219.591 -11.051 4.928 1.00 . . A 53 SER HB3 1 1
A 2 2983 1 1 53 SER HG H 218.390 -8.976 5.094 1.00 . . A 53 SER HG 1 1
A 2 2984 1 1 53 SER N N 219.656 -12.330 6.906 1.00 . . A 53 SER N 1 1
A 2 2985 1 1 53 SER O O 220.034 -9.633 9.026 1.00 . . A 53 SER O 1 1
A 2 2986 1 1 53 SER OG O 218.495 -9.565 5.844 1.00 . . A 53 SER OG 1 1
A 2 2987 1 1 54 GLN C C 217.808 -10.292 10.664 1.00 . . A 54 GLN C 1 1
A 2 2988 1 1 54 GLN CA C 217.367 -9.659 9.341 1.00 . . A 54 GLN CA 1 1
A 2 2989 1 1 54 GLN CB C 215.890 -9.942 9.060 1.00 . . A 54 GLN CB 1 1
A 2 2990 1 1 54 GLN CD C 215.453 -8.763 11.219 1.00 . . A 54 GLN CD 1 1
A 2 2991 1 1 54 GLN CG C 215.113 -9.993 10.376 1.00 . . A 54 GLN CG 1 1
A 2 2992 1 1 54 GLN H H 217.609 -10.795 7.527 1.00 . . A 54 GLN H 1 1
A 2 2993 1 1 54 GLN HA H 217.549 -8.596 9.349 1.00 . . A 54 GLN HA 1 1
A 2 2994 1 1 54 GLN HB2 H 215.487 -9.160 8.433 1.00 . . A 54 GLN HB2 1 1
A 2 2995 1 1 54 GLN HB3 H 215.797 -10.891 8.553 1.00 . . A 54 GLN HB3 1 1
A 2 2996 1 1 54 GLN HE21 H 215.974 -7.657 9.656 1.00 . . A 54 GLN HE21 1 1
A 2 2997 1 1 54 GLN HE22 H 216.098 -6.886 11.162 1.00 . . A 54 GLN HE22 1 1
A 2 2998 1 1 54 GLN HG2 H 214.053 -10.006 10.167 1.00 . . A 54 GLN HG2 1 1
A 2 2999 1 1 54 GLN HG3 H 215.384 -10.886 10.917 1.00 . . A 54 GLN HG3 1 1
A 2 3000 1 1 54 GLN N N 218.102 -10.304 8.219 1.00 . . A 54 GLN N 1 1
A 2 3001 1 1 54 GLN NE2 N 215.877 -7.679 10.630 1.00 . . A 54 GLN NE2 1 1
A 2 3002 1 1 54 GLN O O 218.008 -9.615 11.653 1.00 . . A 54 GLN O 1 1
A 2 3003 1 1 54 GLN OE1 O 215.332 -8.789 12.429 1.00 . . A 54 GLN OE1 1 1
A 2 3004 1 1 55 LYS C C 219.704 -11.610 12.434 1.00 . . A 55 LYS C 1 1
A 2 3005 1 1 55 LYS CA C 218.415 -12.262 11.931 1.00 . . A 55 LYS CA 1 1
A 2 3006 1 1 55 LYS CB C 218.664 -13.718 11.527 1.00 . . A 55 LYS CB 1 1
A 2 3007 1 1 55 LYS CD C 219.143 -14.416 13.879 1.00 . . A 55 LYS CD 1 1
A 2 3008 1 1 55 LYS CE C 220.215 -13.969 14.877 1.00 . . A 55 LYS CE 1 1
A 2 3009 1 1 55 LYS CG C 219.706 -14.341 12.458 1.00 . . A 55 LYS CG 1 1
A 2 3010 1 1 55 LYS H H 217.816 -12.112 9.868 1.00 . . A 55 LYS H 1 1
A 2 3011 1 1 55 LYS HA H 217.644 -12.212 12.683 1.00 . . A 55 LYS HA 1 1
A 2 3012 1 1 55 LYS HB2 H 217.740 -14.273 11.597 1.00 . . A 55 LYS HB2 1 1
A 2 3013 1 1 55 LYS HB3 H 219.028 -13.751 10.511 1.00 . . A 55 LYS HB3 1 1
A 2 3014 1 1 55 LYS HD2 H 218.282 -13.768 13.959 1.00 . . A 55 LYS HD2 1 1
A 2 3015 1 1 55 LYS HD3 H 218.852 -15.432 14.098 1.00 . . A 55 LYS HD3 1 1
A 2 3016 1 1 55 LYS HE2 H 220.990 -13.413 14.369 1.00 . . A 55 LYS HE2 1 1
A 2 3017 1 1 55 LYS HE3 H 219.774 -13.374 15.661 1.00 . . A 55 LYS HE3 1 1
A 2 3018 1 1 55 LYS HG2 H 219.948 -15.336 12.113 1.00 . . A 55 LYS HG2 1 1
A 2 3019 1 1 55 LYS HG3 H 220.599 -13.734 12.458 1.00 . . A 55 LYS HG3 1 1
A 2 3020 1 1 55 LYS HZ1 H 220.137 -15.577 16.196 1.00 . . A 55 LYS HZ1 1 1
A 2 3021 1 1 55 LYS HZ2 H 221.712 -15.053 15.833 1.00 . . A 55 LYS HZ2 1 1
A 2 3022 1 1 55 LYS HZ3 H 220.827 -15.950 14.692 1.00 . . A 55 LYS HZ3 1 1
A 2 3023 1 1 55 LYS N N 217.973 -11.587 10.681 1.00 . . A 55 LYS N 1 1
A 2 3024 1 1 55 LYS NZ N 220.764 -15.233 15.442 1.00 . . A 55 LYS NZ 1 1
A 2 3025 1 1 55 LYS O O 219.731 -10.985 13.475 1.00 . . A 55 LYS O 1 1
A 2 3026 1 1 56 VAL C C 221.818 -9.636 12.407 1.00 . . A 56 VAL C 1 1
A 2 3027 1 1 56 VAL CA C 222.052 -11.119 12.133 1.00 . . A 56 VAL CA 1 1
A 2 3028 1 1 56 VAL CB C 223.013 -11.310 10.959 1.00 . . A 56 VAL CB 1 1
A 2 3029 1 1 56 VAL CG1 C 222.455 -10.601 9.723 1.00 . . A 56 VAL CG1 1 1
A 2 3030 1 1 56 VAL CG2 C 224.377 -10.714 11.315 1.00 . . A 56 VAL CG2 1 1
A 2 3031 1 1 56 VAL H H 220.733 -12.247 10.854 1.00 . . A 56 VAL H 1 1
A 2 3032 1 1 56 VAL HA H 222.436 -11.614 13.012 1.00 . . A 56 VAL HA 1 1
A 2 3033 1 1 56 VAL HB H 223.121 -12.364 10.751 1.00 . . A 56 VAL HB 1 1
A 2 3034 1 1 56 VAL HG11 H 221.539 -11.083 9.414 1.00 . . A 56 VAL HG11 1 1
A 2 3035 1 1 56 VAL HG12 H 223.177 -10.654 8.921 1.00 . . A 56 VAL HG12 1 1
A 2 3036 1 1 56 VAL HG13 H 222.256 -9.567 9.960 1.00 . . A 56 VAL HG13 1 1
A 2 3037 1 1 56 VAL HG21 H 224.313 -9.636 11.303 1.00 . . A 56 VAL HG21 1 1
A 2 3038 1 1 56 VAL HG22 H 225.111 -11.040 10.593 1.00 . . A 56 VAL HG22 1 1
A 2 3039 1 1 56 VAL HG23 H 224.668 -11.047 12.300 1.00 . . A 56 VAL HG23 1 1
A 2 3040 1 1 56 VAL N N 220.774 -11.744 11.696 1.00 . . A 56 VAL N 1 1
A 2 3041 1 1 56 VAL O O 222.434 -9.042 13.271 1.00 . . A 56 VAL O 1 1
A 2 3042 1 1 57 CYS C C 220.233 -7.364 13.362 1.00 . . A 57 CYS C 1 1
A 2 3043 1 1 57 CYS CA C 220.624 -7.591 11.901 1.00 . . A 57 CYS CA 1 1
A 2 3044 1 1 57 CYS CB C 219.450 -7.276 10.972 1.00 . . A 57 CYS CB 1 1
A 2 3045 1 1 57 CYS H H 220.423 -9.539 10.998 1.00 . . A 57 CYS H 1 1
A 2 3046 1 1 57 CYS HA H 221.478 -6.988 11.638 1.00 . . A 57 CYS HA 1 1
A 2 3047 1 1 57 CYS HB2 H 219.072 -8.194 10.548 1.00 . . A 57 CYS HB2 1 1
A 2 3048 1 1 57 CYS HB3 H 218.668 -6.788 11.534 1.00 . . A 57 CYS HB3 1 1
A 2 3049 1 1 57 CYS HG H 220.956 -6.051 9.745 1.00 . . A 57 CYS HG 1 1
A 2 3050 1 1 57 CYS N N 220.915 -9.035 11.682 1.00 . . A 57 CYS N 1 1
A 2 3051 1 1 57 CYS O O 220.790 -6.526 14.042 1.00 . . A 57 CYS O 1 1
A 2 3052 1 1 57 CYS SG S 220.010 -6.183 9.642 1.00 . . A 57 CYS SG 1 1
A 2 3053 1 1 58 LYS C C 219.943 -8.525 16.196 1.00 . . A 58 LYS C 1 1
A 2 3054 1 1 58 LYS CA C 218.866 -7.951 15.273 1.00 . . A 58 LYS CA 1 1
A 2 3055 1 1 58 LYS CB C 217.567 -8.749 15.401 1.00 . . A 58 LYS CB 1 1
A 2 3056 1 1 58 LYS CD C 216.006 -7.428 16.839 1.00 . . A 58 LYS CD 1 1
A 2 3057 1 1 58 LYS CE C 215.061 -8.489 17.405 1.00 . . A 58 LYS CE 1 1
A 2 3058 1 1 58 LYS CG C 216.375 -7.788 15.399 1.00 . . A 58 LYS CG 1 1
A 2 3059 1 1 58 LYS H H 218.853 -8.791 13.288 1.00 . . A 58 LYS H 1 1
A 2 3060 1 1 58 LYS HA H 218.687 -6.912 15.498 1.00 . . A 58 LYS HA 1 1
A 2 3061 1 1 58 LYS HB2 H 217.481 -9.432 14.568 1.00 . . A 58 LYS HB2 1 1
A 2 3062 1 1 58 LYS HB3 H 217.575 -9.306 16.325 1.00 . . A 58 LYS HB3 1 1
A 2 3063 1 1 58 LYS HD2 H 216.903 -7.385 17.440 1.00 . . A 58 LYS HD2 1 1
A 2 3064 1 1 58 LYS HD3 H 215.516 -6.466 16.855 1.00 . . A 58 LYS HD3 1 1
A 2 3065 1 1 58 LYS HE2 H 214.118 -8.040 17.685 1.00 . . A 58 LYS HE2 1 1
A 2 3066 1 1 58 LYS HE3 H 214.905 -9.278 16.686 1.00 . . A 58 LYS HE3 1 1
A 2 3067 1 1 58 LYS HG2 H 216.638 -6.890 14.858 1.00 . . A 58 LYS HG2 1 1
A 2 3068 1 1 58 LYS HG3 H 215.531 -8.262 14.921 1.00 . . A 58 LYS HG3 1 1
A 2 3069 1 1 58 LYS HZ1 H 216.339 -8.275 19.034 1.00 . . A 58 LYS HZ1 1 1
A 2 3070 1 1 58 LYS HZ2 H 216.370 -9.820 18.327 1.00 . . A 58 LYS HZ2 1 1
A 2 3071 1 1 58 LYS HZ3 H 215.058 -9.352 19.299 1.00 . . A 58 LYS HZ3 1 1
A 2 3072 1 1 58 LYS N N 219.284 -8.115 13.853 1.00 . . A 58 LYS N 1 1
A 2 3073 1 1 58 LYS NZ N 215.760 -9.024 18.607 1.00 . . A 58 LYS NZ 1 1
A 2 3074 1 1 58 LYS O O 220.063 -8.140 17.343 1.00 . . A 58 LYS O 1 1
A 2 3075 1 1 59 SER C C 223.029 -9.120 16.563 1.00 . . A 59 SER C 1 1
A 2 3076 1 1 59 SER CA C 221.806 -10.039 16.544 1.00 . . A 59 SER CA 1 1
A 2 3077 1 1 59 SER CB C 222.143 -11.368 15.869 1.00 . . A 59 SER CB 1 1
A 2 3078 1 1 59 SER H H 220.617 -9.733 14.772 1.00 . . A 59 SER H 1 1
A 2 3079 1 1 59 SER HA H 221.447 -10.214 17.546 1.00 . . A 59 SER HA 1 1
A 2 3080 1 1 59 SER HB2 H 221.279 -11.736 15.343 1.00 . . A 59 SER HB2 1 1
A 2 3081 1 1 59 SER HB3 H 222.953 -11.219 15.169 1.00 . . A 59 SER HB3 1 1
A 2 3082 1 1 59 SER HG H 221.844 -12.325 17.537 1.00 . . A 59 SER HG 1 1
A 2 3083 1 1 59 SER N N 220.730 -9.441 15.702 1.00 . . A 59 SER N 1 1
A 2 3084 1 1 59 SER O O 223.932 -9.288 17.358 1.00 . . A 59 SER O 1 1
A 2 3085 1 1 59 SER OG O 222.524 -12.313 16.861 1.00 . . A 59 SER OG 1 1
A 2 3086 1 1 60 ASN C C 223.752 -5.811 16.058 1.00 . . A 60 ASN C 1 1
A 2 3087 1 1 60 ASN CA C 224.221 -7.210 15.666 1.00 . . A 60 ASN CA 1 1
A 2 3088 1 1 60 ASN CB C 224.711 -7.228 14.216 1.00 . . A 60 ASN CB 1 1
A 2 3089 1 1 60 ASN CG C 225.933 -8.140 14.101 1.00 . . A 60 ASN CG 1 1
A 2 3090 1 1 60 ASN H H 222.321 -8.022 15.066 1.00 . . A 60 ASN H 1 1
A 2 3091 1 1 60 ASN HA H 225.002 -7.550 16.327 1.00 . . A 60 ASN HA 1 1
A 2 3092 1 1 60 ASN HB2 H 223.923 -7.597 13.575 1.00 . . A 60 ASN HB2 1 1
A 2 3093 1 1 60 ASN HB3 H 224.981 -6.227 13.916 1.00 . . A 60 ASN HB3 1 1
A 2 3094 1 1 60 ASN HD21 H 227.110 -6.921 15.143 1.00 . . A 60 ASN HD21 1 1
A 2 3095 1 1 60 ASN HD22 H 227.851 -8.361 14.584 1.00 . . A 60 ASN HD22 1 1
A 2 3096 1 1 60 ASN N N 223.063 -8.145 15.696 1.00 . . A 60 ASN N 1 1
A 2 3097 1 1 60 ASN ND2 N 227.058 -7.778 14.655 1.00 . . A 60 ASN ND2 1 1
A 2 3098 1 1 60 ASN O O 224.495 -5.025 16.611 1.00 . . A 60 ASN O 1 1
A 2 3099 1 1 60 ASN OD1 O 225.864 -9.193 13.500 1.00 . . A 60 ASN OD1 1 1
A 2 3100 1 1 61 GLY C C 221.258 -3.552 14.943 1.00 . . A 61 GLY C 1 1
A 2 3101 1 1 61 GLY CA C 221.985 -4.163 16.143 1.00 . . A 61 GLY CA 1 1
A 2 3102 1 1 61 GLY H H 221.934 -6.157 15.341 1.00 . . A 61 GLY H 1 1
A 2 3103 1 1 61 GLY HA2 H 221.296 -4.267 16.967 1.00 . . A 61 GLY HA2 1 1
A 2 3104 1 1 61 GLY HA3 H 222.800 -3.519 16.432 1.00 . . A 61 GLY HA3 1 1
A 2 3105 1 1 61 GLY N N 222.515 -5.502 15.781 1.00 . . A 61 GLY N 1 1
A 2 3106 1 1 61 GLY O O 221.800 -2.735 14.227 1.00 . . A 61 GLY O 1 1
A 2 3107 1 1 62 VAL C C 217.766 -3.585 13.783 1.00 . . A 62 VAL C 1 1
A 2 3108 1 1 62 VAL CA C 219.268 -3.380 13.569 1.00 . . A 62 VAL CA 1 1
A 2 3109 1 1 62 VAL CB C 219.747 -4.169 12.351 1.00 . . A 62 VAL CB 1 1
A 2 3110 1 1 62 VAL CG1 C 218.775 -3.958 11.190 1.00 . . A 62 VAL CG1 1 1
A 2 3111 1 1 62 VAL CG2 C 221.139 -3.681 11.943 1.00 . . A 62 VAL CG2 1 1
A 2 3112 1 1 62 VAL H H 219.612 -4.599 15.313 1.00 . . A 62 VAL H 1 1
A 2 3113 1 1 62 VAL HA H 219.491 -2.333 13.441 1.00 . . A 62 VAL HA 1 1
A 2 3114 1 1 62 VAL HB H 219.790 -5.219 12.598 1.00 . . A 62 VAL HB 1 1
A 2 3115 1 1 62 VAL HG11 H 219.322 -3.648 10.313 1.00 . . A 62 VAL HG11 1 1
A 2 3116 1 1 62 VAL HG12 H 218.057 -3.195 11.455 1.00 . . A 62 VAL HG12 1 1
A 2 3117 1 1 62 VAL HG13 H 218.256 -4.882 10.982 1.00 . . A 62 VAL HG13 1 1
A 2 3118 1 1 62 VAL HG21 H 221.889 -4.243 12.479 1.00 . . A 62 VAL HG21 1 1
A 2 3119 1 1 62 VAL HG22 H 221.236 -2.632 12.181 1.00 . . A 62 VAL HG22 1 1
A 2 3120 1 1 62 VAL HG23 H 221.274 -3.823 10.880 1.00 . . A 62 VAL HG23 1 1
A 2 3121 1 1 62 VAL N N 220.032 -3.940 14.721 1.00 . . A 62 VAL N 1 1
A 2 3122 1 1 62 VAL O O 217.322 -4.657 14.147 1.00 . . A 62 VAL O 1 1
A 2 3123 1 1 63 ASP C C 214.771 -2.372 12.450 1.00 . . A 63 ASP C 1 1
A 2 3124 1 1 63 ASP CA C 215.507 -2.707 13.751 1.00 . . A 63 ASP CA 1 1
A 2 3125 1 1 63 ASP CB C 215.152 -1.698 14.844 1.00 . . A 63 ASP CB 1 1
A 2 3126 1 1 63 ASP CG C 213.764 -2.016 15.402 1.00 . . A 63 ASP CG 1 1
A 2 3127 1 1 63 ASP H H 217.358 -1.713 13.267 1.00 . . A 63 ASP H 1 1
A 2 3128 1 1 63 ASP HA H 215.262 -3.704 14.077 1.00 . . A 63 ASP HA 1 1
A 2 3129 1 1 63 ASP HB2 H 215.883 -1.756 15.638 1.00 . . A 63 ASP HB2 1 1
A 2 3130 1 1 63 ASP HB3 H 215.152 -0.701 14.428 1.00 . . A 63 ASP HB3 1 1
A 2 3131 1 1 63 ASP N N 216.980 -2.568 13.560 1.00 . . A 63 ASP N 1 1
A 2 3132 1 1 63 ASP O O 214.462 -1.229 12.178 1.00 . . A 63 ASP O 1 1
A 2 3133 1 1 63 ASP OD1 O 212.854 -2.185 14.609 1.00 . . A 63 ASP OD1 1 1
A 2 3134 1 1 63 ASP OD2 O 213.636 -2.084 16.613 1.00 . . A 63 ASP OD2 1 1
A 2 3135 1 1 64 ILE C C 212.276 -3.368 10.528 1.00 . . A 64 ILE C 1 1
A 2 3136 1 1 64 ILE CA C 213.774 -3.097 10.364 1.00 . . A 64 ILE CA 1 1
A 2 3137 1 1 64 ILE CB C 214.388 -4.073 9.361 1.00 . . A 64 ILE CB 1 1
A 2 3138 1 1 64 ILE CD1 C 214.280 -6.449 8.592 1.00 . . A 64 ILE CD1 1 1
A 2 3139 1 1 64 ILE CG1 C 214.052 -5.507 9.776 1.00 . . A 64 ILE CG1 1 1
A 2 3140 1 1 64 ILE CG2 C 215.906 -3.893 9.337 1.00 . . A 64 ILE CG2 1 1
A 2 3141 1 1 64 ILE H H 214.747 -4.275 11.884 1.00 . . A 64 ILE H 1 1
A 2 3142 1 1 64 ILE HA H 213.940 -2.082 10.040 1.00 . . A 64 ILE HA 1 1
A 2 3143 1 1 64 ILE HB H 213.987 -3.878 8.377 1.00 . . A 64 ILE HB 1 1
A 2 3144 1 1 64 ILE HD11 H 214.218 -7.473 8.930 1.00 . . A 64 ILE HD11 1 1
A 2 3145 1 1 64 ILE HD12 H 215.258 -6.267 8.171 1.00 . . A 64 ILE HD12 1 1
A 2 3146 1 1 64 ILE HD13 H 213.525 -6.271 7.841 1.00 . . A 64 ILE HD13 1 1
A 2 3147 1 1 64 ILE HG12 H 214.687 -5.801 10.599 1.00 . . A 64 ILE HG12 1 1
A 2 3148 1 1 64 ILE HG13 H 213.018 -5.561 10.082 1.00 . . A 64 ILE HG13 1 1
A 2 3149 1 1 64 ILE HG21 H 216.291 -4.209 8.378 1.00 . . A 64 ILE HG21 1 1
A 2 3150 1 1 64 ILE HG22 H 216.353 -4.490 10.117 1.00 . . A 64 ILE HG22 1 1
A 2 3151 1 1 64 ILE HG23 H 216.148 -2.852 9.497 1.00 . . A 64 ILE HG23 1 1
A 2 3152 1 1 64 ILE N N 214.489 -3.360 11.646 1.00 . . A 64 ILE N 1 1
A 2 3153 1 1 64 ILE O O 211.849 -3.983 11.485 1.00 . . A 64 ILE O 1 1
A 2 3154 1 1 65 SER C C 209.301 -2.664 8.438 1.00 . . A 65 SER C 1 1
A 2 3155 1 1 65 SER CA C 210.007 -3.149 9.707 1.00 . . A 65 SER CA 1 1
A 2 3156 1 1 65 SER CB C 209.561 -2.329 10.916 1.00 . . A 65 SER CB 1 1
A 2 3157 1 1 65 SER H H 211.841 -2.423 8.838 1.00 . . A 65 SER H 1 1
A 2 3158 1 1 65 SER HA H 209.802 -4.194 9.875 1.00 . . A 65 SER HA 1 1
A 2 3159 1 1 65 SER HB2 H 210.425 -1.937 11.427 1.00 . . A 65 SER HB2 1 1
A 2 3160 1 1 65 SER HB3 H 208.939 -1.508 10.583 1.00 . . A 65 SER HB3 1 1
A 2 3161 1 1 65 SER HG H 208.169 -3.635 11.294 1.00 . . A 65 SER HG 1 1
A 2 3162 1 1 65 SER N N 211.476 -2.916 9.602 1.00 . . A 65 SER N 1 1
A 2 3163 1 1 65 SER O O 208.216 -2.119 8.490 1.00 . . A 65 SER O 1 1
A 2 3164 1 1 65 SER OG O 208.831 -3.162 11.806 1.00 . . A 65 SER OG 1 1
A 2 3165 1 1 66 LYS C C 210.162 -2.751 4.835 1.00 . . A 66 LYS C 1 1
A 2 3166 1 1 66 LYS CA C 209.268 -2.405 6.029 1.00 . . A 66 LYS CA 1 1
A 2 3167 1 1 66 LYS CB C 209.127 -0.890 6.173 1.00 . . A 66 LYS CB 1 1
A 2 3168 1 1 66 LYS CD C 210.254 0.149 8.147 1.00 . . A 66 LYS CD 1 1
A 2 3169 1 1 66 LYS CE C 210.914 1.516 8.346 1.00 . . A 66 LYS CE 1 1
A 2 3170 1 1 66 LYS CG C 210.440 -0.302 6.697 1.00 . . A 66 LYS CG 1 1
A 2 3171 1 1 66 LYS H H 210.782 -3.297 7.278 1.00 . . A 66 LYS H 1 1
A 2 3172 1 1 66 LYS HA H 208.296 -2.856 5.916 1.00 . . A 66 LYS HA 1 1
A 2 3173 1 1 66 LYS HB2 H 208.897 -0.457 5.210 1.00 . . A 66 LYS HB2 1 1
A 2 3174 1 1 66 LYS HB3 H 208.333 -0.665 6.868 1.00 . . A 66 LYS HB3 1 1
A 2 3175 1 1 66 LYS HD2 H 209.199 0.221 8.369 1.00 . . A 66 LYS HD2 1 1
A 2 3176 1 1 66 LYS HD3 H 210.714 -0.570 8.808 1.00 . . A 66 LYS HD3 1 1
A 2 3177 1 1 66 LYS HE2 H 211.985 1.404 8.447 1.00 . . A 66 LYS HE2 1 1
A 2 3178 1 1 66 LYS HE3 H 210.679 2.171 7.520 1.00 . . A 66 LYS HE3 1 1
A 2 3179 1 1 66 LYS HG2 H 211.215 -1.053 6.648 1.00 . . A 66 LYS HG2 1 1
A 2 3180 1 1 66 LYS HG3 H 210.721 0.547 6.091 1.00 . . A 66 LYS HG3 1 1
A 2 3181 1 1 66 LYS HZ1 H 210.479 3.075 9.654 1.00 . . A 66 LYS HZ1 1 1
A 2 3182 1 1 66 LYS HZ2 H 210.772 1.587 10.420 1.00 . . A 66 LYS HZ2 1 1
A 2 3183 1 1 66 LYS HZ3 H 209.301 1.856 9.615 1.00 . . A 66 LYS HZ3 1 1
A 2 3184 1 1 66 LYS N N 209.908 -2.856 7.299 1.00 . . A 66 LYS N 1 1
A 2 3185 1 1 66 LYS NZ N 210.322 2.049 9.603 1.00 . . A 66 LYS NZ 1 1
A 2 3186 1 1 66 LYS O O 210.948 -1.943 4.381 1.00 . . A 66 LYS O 1 1
A 2 3187 1 1 67 GLN C C 210.046 -4.350 1.875 1.00 . . A 67 GLN C 1 1
A 2 3188 1 1 67 GLN CA C 210.888 -4.339 3.154 1.00 . . A 67 GLN CA 1 1
A 2 3189 1 1 67 GLN CB C 211.384 -5.746 3.482 1.00 . . A 67 GLN CB 1 1
A 2 3190 1 1 67 GLN CD C 212.870 -5.043 5.365 1.00 . . A 67 GLN CD 1 1
A 2 3191 1 1 67 GLN CG C 212.833 -5.676 3.972 1.00 . . A 67 GLN CG 1 1
A 2 3192 1 1 67 GLN H H 209.404 -4.581 4.699 1.00 . . A 67 GLN H 1 1
A 2 3193 1 1 67 GLN HA H 211.725 -3.667 3.049 1.00 . . A 67 GLN HA 1 1
A 2 3194 1 1 67 GLN HB2 H 210.763 -6.177 4.254 1.00 . . A 67 GLN HB2 1 1
A 2 3195 1 1 67 GLN HB3 H 211.337 -6.361 2.597 1.00 . . A 67 GLN HB3 1 1
A 2 3196 1 1 67 GLN HE21 H 214.017 -3.522 4.792 1.00 . . A 67 GLN HE21 1 1
A 2 3197 1 1 67 GLN HE22 H 213.569 -3.525 6.445 1.00 . . A 67 GLN HE22 1 1
A 2 3198 1 1 67 GLN HG2 H 213.246 -6.673 4.017 1.00 . . A 67 GLN HG2 1 1
A 2 3199 1 1 67 GLN HG3 H 213.415 -5.075 3.291 1.00 . . A 67 GLN HG3 1 1
A 2 3200 1 1 67 GLN N N 210.046 -3.944 4.320 1.00 . . A 67 GLN N 1 1
A 2 3201 1 1 67 GLN NE2 N 213.541 -3.939 5.549 1.00 . . A 67 GLN NE2 1 1
A 2 3202 1 1 67 GLN O O 210.088 -3.428 1.085 1.00 . . A 67 GLN O 1 1
A 2 3203 1 1 67 GLN OE1 O 212.282 -5.559 6.295 1.00 . . A 67 GLN OE1 1 1
A 2 3204 1 1 68 ARG C C 209.243 -5.001 -0.782 1.00 . . A 68 ARG C 1 1
A 2 3205 1 1 68 ARG CA C 208.439 -5.456 0.438 1.00 . . A 68 ARG CA 1 1
A 2 3206 1 1 68 ARG CB C 207.276 -4.499 0.702 1.00 . . A 68 ARG CB 1 1
A 2 3207 1 1 68 ARG CD C 204.845 -4.179 0.212 1.00 . . A 68 ARG CD 1 1
A 2 3208 1 1 68 ARG CG C 206.162 -4.755 -0.314 1.00 . . A 68 ARG CG 1 1
A 2 3209 1 1 68 ARG CZ C 203.863 -2.294 -0.948 1.00 . . A 68 ARG CZ 1 1
A 2 3210 1 1 68 ARG H H 209.263 -6.121 2.316 1.00 . . A 68 ARG H 1 1
A 2 3211 1 1 68 ARG HA H 208.066 -6.458 0.292 1.00 . . A 68 ARG HA 1 1
A 2 3212 1 1 68 ARG HB2 H 206.897 -4.662 1.701 1.00 . . A 68 ARG HB2 1 1
A 2 3213 1 1 68 ARG HB3 H 207.620 -3.480 0.608 1.00 . . A 68 ARG HB3 1 1
A 2 3214 1 1 68 ARG HD2 H 204.006 -4.707 -0.219 1.00 . . A 68 ARG HD2 1 1
A 2 3215 1 1 68 ARG HD3 H 204.814 -4.235 1.290 1.00 . . A 68 ARG HD3 1 1
A 2 3216 1 1 68 ARG HE H 205.587 -2.166 0.029 1.00 . . A 68 ARG HE 1 1
A 2 3217 1 1 68 ARG HG2 H 206.414 -4.281 -1.251 1.00 . . A 68 ARG HG2 1 1
A 2 3218 1 1 68 ARG HG3 H 206.051 -5.818 -0.468 1.00 . . A 68 ARG HG3 1 1
A 2 3219 1 1 68 ARG HH11 H 202.507 -3.550 -0.180 1.00 . . A 68 ARG HH11 1 1
A 2 3220 1 1 68 ARG HH12 H 201.915 -2.451 -1.380 1.00 . . A 68 ARG HH12 1 1
A 2 3221 1 1 68 ARG HH21 H 204.990 -0.929 -1.884 1.00 . . A 68 ARG HH21 1 1
A 2 3222 1 1 68 ARG HH22 H 203.321 -0.966 -2.345 1.00 . . A 68 ARG HH22 1 1
A 2 3223 1 1 68 ARG N N 209.282 -5.388 1.666 1.00 . . A 68 ARG N 1 1
A 2 3224 1 1 68 ARG NE N 204.847 -2.755 -0.225 1.00 . . A 68 ARG NE 1 1
A 2 3225 1 1 68 ARG NH1 N 202.669 -2.805 -0.827 1.00 . . A 68 ARG NH1 1 1
A 2 3226 1 1 68 ARG NH2 N 204.074 -1.321 -1.792 1.00 . . A 68 ARG NH2 1 1
A 2 3227 1 1 68 ARG O O 209.065 -3.908 -1.282 1.00 . . A 68 ARG O 1 1
A 2 3228 1 1 69 ALA C C 210.060 -4.746 -3.495 1.00 . . A 69 ALA C 1 1
A 2 3229 1 1 69 ALA CA C 210.940 -5.444 -2.456 1.00 . . A 69 ALA CA 1 1
A 2 3230 1 1 69 ALA CB C 211.483 -6.762 -3.010 1.00 . . A 69 ALA CB 1 1
A 2 3231 1 1 69 ALA H H 210.255 -6.708 -0.849 1.00 . . A 69 ALA H 1 1
A 2 3232 1 1 69 ALA HA H 211.757 -4.804 -2.160 1.00 . . A 69 ALA HA 1 1
A 2 3233 1 1 69 ALA HB1 H 212.270 -6.557 -3.719 1.00 . . A 69 ALA HB1 1 1
A 2 3234 1 1 69 ALA HB2 H 210.686 -7.300 -3.502 1.00 . . A 69 ALA HB2 1 1
A 2 3235 1 1 69 ALA HB3 H 211.874 -7.359 -2.200 1.00 . . A 69 ALA HB3 1 1
A 2 3236 1 1 69 ALA N N 210.126 -5.831 -1.267 1.00 . . A 69 ALA N 1 1
A 2 3237 1 1 69 ALA O O 208.883 -5.024 -3.612 1.00 . . A 69 ALA O 1 1
A 2 3238 1 1 70 ARG C C 210.722 -2.619 -6.403 1.00 . . A 70 ARG C 1 1
A 2 3239 1 1 70 ARG CA C 209.814 -3.126 -5.280 1.00 . . A 70 ARG CA 1 1
A 2 3240 1 1 70 ARG CB C 209.173 -1.952 -4.538 1.00 . . A 70 ARG CB 1 1
A 2 3241 1 1 70 ARG CD C 209.616 0.014 -3.058 1.00 . . A 70 ARG CD 1 1
A 2 3242 1 1 70 ARG CG C 210.249 -1.187 -3.765 1.00 . . A 70 ARG CG 1 1
A 2 3243 1 1 70 ARG CZ C 210.812 0.508 -1.012 1.00 . . A 70 ARG CZ 1 1
A 2 3244 1 1 70 ARG H H 211.571 -3.630 -4.138 1.00 . . A 70 ARG H 1 1
A 2 3245 1 1 70 ARG HA H 209.048 -3.773 -5.676 1.00 . . A 70 ARG HA 1 1
A 2 3246 1 1 70 ARG HB2 H 208.700 -1.292 -5.249 1.00 . . A 70 ARG HB2 1 1
A 2 3247 1 1 70 ARG HB3 H 208.433 -2.326 -3.846 1.00 . . A 70 ARG HB3 1 1
A 2 3248 1 1 70 ARG HD2 H 210.071 0.932 -3.401 1.00 . . A 70 ARG HD2 1 1
A 2 3249 1 1 70 ARG HD3 H 208.551 0.033 -3.230 1.00 . . A 70 ARG HD3 1 1
A 2 3250 1 1 70 ARG HE H 209.389 -0.872 -1.109 1.00 . . A 70 ARG HE 1 1
A 2 3251 1 1 70 ARG HG2 H 210.698 -1.841 -3.031 1.00 . . A 70 ARG HG2 1 1
A 2 3252 1 1 70 ARG HG3 H 211.007 -0.841 -4.450 1.00 . . A 70 ARG HG3 1 1
A 2 3253 1 1 70 ARG HH11 H 209.758 2.208 -1.073 1.00 . . A 70 ARG HH11 1 1
A 2 3254 1 1 70 ARG HH12 H 211.317 2.320 -0.327 1.00 . . A 70 ARG HH12 1 1
A 2 3255 1 1 70 ARG HH21 H 212.083 -1.027 -0.812 1.00 . . A 70 ARG HH21 1 1
A 2 3256 1 1 70 ARG HH22 H 212.633 0.489 -0.179 1.00 . . A 70 ARG HH22 1 1
A 2 3257 1 1 70 ARG N N 210.620 -3.840 -4.249 1.00 . . A 70 ARG N 1 1
A 2 3258 1 1 70 ARG NE N 209.895 -0.200 -1.612 1.00 . . A 70 ARG NE 1 1
A 2 3259 1 1 70 ARG NH1 N 210.613 1.777 -0.787 1.00 . . A 70 ARG NH1 1 1
A 2 3260 1 1 70 ARG NH2 N 211.930 -0.053 -0.639 1.00 . . A 70 ARG NH2 1 1
A 2 3261 1 1 70 ARG O O 211.887 -2.956 -6.473 1.00 . . A 70 ARG O 1 1
A 2 3262 1 1 71 GLN C C 211.339 0.200 -8.176 1.00 . . A 71 GLN C 1 1
A 2 3263 1 1 71 GLN CA C 211.030 -1.282 -8.401 1.00 . . A 71 GLN CA 1 1
A 2 3264 1 1 71 GLN CB C 210.175 -1.468 -9.654 1.00 . . A 71 GLN CB 1 1
A 2 3265 1 1 71 GLN CD C 212.074 -2.190 -11.110 1.00 . . A 71 GLN CD 1 1
A 2 3266 1 1 71 GLN CG C 211.003 -1.120 -10.893 1.00 . . A 71 GLN CG 1 1
A 2 3267 1 1 71 GLN H H 209.255 -1.551 -7.209 1.00 . . A 71 GLN H 1 1
A 2 3268 1 1 71 GLN HA H 211.943 -1.850 -8.490 1.00 . . A 71 GLN HA 1 1
A 2 3269 1 1 71 GLN HB2 H 209.846 -2.496 -9.717 1.00 . . A 71 GLN HB2 1 1
A 2 3270 1 1 71 GLN HB3 H 209.316 -0.818 -9.604 1.00 . . A 71 GLN HB3 1 1
A 2 3271 1 1 71 GLN HE21 H 213.191 -1.036 -12.278 1.00 . . A 71 GLN HE21 1 1
A 2 3272 1 1 71 GLN HE22 H 213.799 -2.598 -12.004 1.00 . . A 71 GLN HE22 1 1
A 2 3273 1 1 71 GLN HG2 H 210.355 -1.076 -11.757 1.00 . . A 71 GLN HG2 1 1
A 2 3274 1 1 71 GLN HG3 H 211.478 -0.161 -10.751 1.00 . . A 71 GLN HG3 1 1
A 2 3275 1 1 71 GLN N N 210.197 -1.810 -7.284 1.00 . . A 71 GLN N 1 1
A 2 3276 1 1 71 GLN NE2 N 213.108 -1.919 -11.860 1.00 . . A 71 GLN NE2 1 1
A 2 3277 1 1 71 GLN O O 210.615 0.898 -7.495 1.00 . . A 71 GLN O 1 1
A 2 3278 1 1 71 GLN OE1 O 211.971 -3.283 -10.591 1.00 . . A 71 GLN OE1 1 1
A 2 3279 1 1 72 ILE C C 212.300 2.936 -9.775 1.00 . . A 72 ILE C 1 1
A 2 3280 1 1 72 ILE CA C 212.762 2.122 -8.564 1.00 . . A 72 ILE CA 1 1
A 2 3281 1 1 72 ILE CB C 214.287 2.143 -8.453 1.00 . . A 72 ILE CB 1 1
A 2 3282 1 1 72 ILE CD1 C 216.252 3.563 -7.843 1.00 . . A 72 ILE CD1 1 1
A 2 3283 1 1 72 ILE CG1 C 214.757 3.573 -8.171 1.00 . . A 72 ILE CG1 1 1
A 2 3284 1 1 72 ILE CG2 C 214.901 1.656 -9.767 1.00 . . A 72 ILE CG2 1 1
A 2 3285 1 1 72 ILE H H 212.979 0.104 -9.291 1.00 . . A 72 ILE H 1 1
A 2 3286 1 1 72 ILE HA H 212.322 2.508 -7.658 1.00 . . A 72 ILE HA 1 1
A 2 3287 1 1 72 ILE HB H 214.598 1.494 -7.649 1.00 . . A 72 ILE HB 1 1
A 2 3288 1 1 72 ILE HD11 H 216.391 3.796 -6.798 1.00 . . A 72 ILE HD11 1 1
A 2 3289 1 1 72 ILE HD12 H 216.757 4.302 -8.448 1.00 . . A 72 ILE HD12 1 1
A 2 3290 1 1 72 ILE HD13 H 216.659 2.585 -8.052 1.00 . . A 72 ILE HD13 1 1
A 2 3291 1 1 72 ILE HG12 H 214.582 4.187 -9.042 1.00 . . A 72 ILE HG12 1 1
A 2 3292 1 1 72 ILE HG13 H 214.209 3.973 -7.332 1.00 . . A 72 ILE HG13 1 1
A 2 3293 1 1 72 ILE HG21 H 215.971 1.801 -9.739 1.00 . . A 72 ILE HG21 1 1
A 2 3294 1 1 72 ILE HG22 H 214.483 2.218 -10.590 1.00 . . A 72 ILE HG22 1 1
A 2 3295 1 1 72 ILE HG23 H 214.683 0.607 -9.899 1.00 . . A 72 ILE HG23 1 1
A 2 3296 1 1 72 ILE N N 212.409 0.685 -8.745 1.00 . . A 72 ILE N 1 1
A 2 3297 1 1 72 ILE O O 212.140 2.415 -10.861 1.00 . . A 72 ILE O 1 1
A 2 3298 1 1 73 THR C C 212.711 6.080 -11.100 1.00 . . A 73 THR C 1 1
A 2 3299 1 1 73 THR CA C 211.631 5.057 -10.740 1.00 . . A 73 THR CA 1 1
A 2 3300 1 1 73 THR CB C 210.370 5.759 -10.236 1.00 . . A 73 THR CB 1 1
A 2 3301 1 1 73 THR CG2 C 209.152 4.867 -10.484 1.00 . . A 73 THR CG2 1 1
A 2 3302 1 1 73 THR H H 212.218 4.613 -8.714 1.00 . . A 73 THR H 1 1
A 2 3303 1 1 73 THR HA H 211.394 4.441 -11.593 1.00 . . A 73 THR HA 1 1
A 2 3304 1 1 73 THR HB H 210.242 6.691 -10.765 1.00 . . A 73 THR HB 1 1
A 2 3305 1 1 73 THR HG1 H 210.614 6.962 -8.727 1.00 . . A 73 THR HG1 1 1
A 2 3306 1 1 73 THR HG21 H 208.435 5.008 -9.688 1.00 . . A 73 THR HG21 1 1
A 2 3307 1 1 73 THR HG22 H 209.463 3.834 -10.510 1.00 . . A 73 THR HG22 1 1
A 2 3308 1 1 73 THR HG23 H 208.699 5.131 -11.428 1.00 . . A 73 THR HG23 1 1
A 2 3309 1 1 73 THR N N 212.083 4.211 -9.597 1.00 . . A 73 THR N 1 1
A 2 3310 1 1 73 THR O O 213.670 6.266 -10.377 1.00 . . A 73 THR O 1 1
A 2 3311 1 1 73 THR OG1 O 210.497 6.016 -8.844 1.00 . . A 73 THR OG1 1 1
A 2 3312 1 1 74 LYS C C 213.698 8.848 -11.550 1.00 . . A 74 LYS C 1 1
A 2 3313 1 1 74 LYS CA C 213.582 7.757 -12.618 1.00 . . A 74 LYS CA 1 1
A 2 3314 1 1 74 LYS CB C 213.059 8.342 -13.930 1.00 . . A 74 LYS CB 1 1
A 2 3315 1 1 74 LYS CD C 211.125 9.519 -14.989 1.00 . . A 74 LYS CD 1 1
A 2 3316 1 1 74 LYS CE C 210.235 8.367 -15.463 1.00 . . A 74 LYS CE 1 1
A 2 3317 1 1 74 LYS CG C 211.782 9.142 -13.660 1.00 . . A 74 LYS CG 1 1
A 2 3318 1 1 74 LYS H H 211.783 6.581 -12.782 1.00 . . A 74 LYS H 1 1
A 2 3319 1 1 74 LYS HA H 214.537 7.284 -12.781 1.00 . . A 74 LYS HA 1 1
A 2 3320 1 1 74 LYS HB2 H 213.808 8.993 -14.358 1.00 . . A 74 LYS HB2 1 1
A 2 3321 1 1 74 LYS HB3 H 212.840 7.542 -14.620 1.00 . . A 74 LYS HB3 1 1
A 2 3322 1 1 74 LYS HD2 H 210.525 10.406 -14.855 1.00 . . A 74 LYS HD2 1 1
A 2 3323 1 1 74 LYS HD3 H 211.889 9.707 -15.729 1.00 . . A 74 LYS HD3 1 1
A 2 3324 1 1 74 LYS HE2 H 210.319 7.526 -14.787 1.00 . . A 74 LYS HE2 1 1
A 2 3325 1 1 74 LYS HE3 H 209.209 8.690 -15.537 1.00 . . A 74 LYS HE3 1 1
A 2 3326 1 1 74 LYS HG2 H 211.100 8.543 -13.076 1.00 . . A 74 LYS HG2 1 1
A 2 3327 1 1 74 LYS HG3 H 212.029 10.041 -13.116 1.00 . . A 74 LYS HG3 1 1
A 2 3328 1 1 74 LYS HZ1 H 211.791 7.924 -16.771 1.00 . . A 74 LYS HZ1 1 1
A 2 3329 1 1 74 LYS HZ2 H 210.492 8.748 -17.492 1.00 . . A 74 LYS HZ2 1 1
A 2 3330 1 1 74 LYS HZ3 H 210.349 7.099 -17.109 1.00 . . A 74 LYS HZ3 1 1
A 2 3331 1 1 74 LYS N N 212.564 6.746 -12.213 1.00 . . A 74 LYS N 1 1
A 2 3332 1 1 74 LYS NZ N 210.756 8.007 -16.810 1.00 . . A 74 LYS NZ 1 1
A 2 3333 1 1 74 LYS O O 214.651 9.602 -11.522 1.00 . . A 74 LYS O 1 1
A 2 3334 1 1 75 ALA C C 214.051 9.796 -8.754 1.00 . . A 75 ALA C 1 1
A 2 3335 1 1 75 ALA CA C 212.794 9.982 -9.609 1.00 . . A 75 ALA CA 1 1
A 2 3336 1 1 75 ALA CB C 211.536 9.760 -8.769 1.00 . . A 75 ALA CB 1 1
A 2 3337 1 1 75 ALA H H 211.977 8.321 -10.714 1.00 . . A 75 ALA H 1 1
A 2 3338 1 1 75 ALA HA H 212.777 10.968 -10.046 1.00 . . A 75 ALA HA 1 1
A 2 3339 1 1 75 ALA HB1 H 210.786 10.487 -9.045 1.00 . . A 75 ALA HB1 1 1
A 2 3340 1 1 75 ALA HB2 H 211.778 9.872 -7.723 1.00 . . A 75 ALA HB2 1 1
A 2 3341 1 1 75 ALA HB3 H 211.156 8.765 -8.946 1.00 . . A 75 ALA HB3 1 1
A 2 3342 1 1 75 ALA N N 212.737 8.939 -10.674 1.00 . . A 75 ALA N 1 1
A 2 3343 1 1 75 ALA O O 214.520 10.718 -8.115 1.00 . . A 75 ALA O 1 1
A 2 3344 1 1 76 ASP C C 216.862 9.463 -8.188 1.00 . . A 76 ASP C 1 1
A 2 3345 1 1 76 ASP CA C 215.824 8.368 -7.924 1.00 . . A 76 ASP CA 1 1
A 2 3346 1 1 76 ASP CB C 216.346 7.009 -8.393 1.00 . . A 76 ASP CB 1 1
A 2 3347 1 1 76 ASP CG C 216.633 7.063 -9.894 1.00 . . A 76 ASP CG 1 1
A 2 3348 1 1 76 ASP H H 214.204 7.882 -9.260 1.00 . . A 76 ASP H 1 1
A 2 3349 1 1 76 ASP HA H 215.578 8.326 -6.875 1.00 . . A 76 ASP HA 1 1
A 2 3350 1 1 76 ASP HB2 H 217.255 6.770 -7.859 1.00 . . A 76 ASP HB2 1 1
A 2 3351 1 1 76 ASP HB3 H 215.603 6.252 -8.196 1.00 . . A 76 ASP HB3 1 1
A 2 3352 1 1 76 ASP N N 214.598 8.612 -8.738 1.00 . . A 76 ASP N 1 1
A 2 3353 1 1 76 ASP O O 217.557 9.901 -7.293 1.00 . . A 76 ASP O 1 1
A 2 3354 1 1 76 ASP OD1 O 216.041 7.895 -10.561 1.00 . . A 76 ASP OD1 1 1
A 2 3355 1 1 76 ASP OD2 O 217.439 6.269 -10.351 1.00 . . A 76 ASP OD2 1 1
A 2 3356 1 1 77 PHE C C 217.582 12.278 -9.031 1.00 . . A 77 PHE C 1 1
A 2 3357 1 1 77 PHE CA C 217.964 10.971 -9.731 1.00 . . A 77 PHE CA 1 1
A 2 3358 1 1 77 PHE CB C 217.895 11.134 -11.250 1.00 . . A 77 PHE CB 1 1
A 2 3359 1 1 77 PHE CD1 C 219.173 8.964 -11.358 1.00 . . A 77 PHE CD1 1 1
A 2 3360 1 1 77 PHE CD2 C 217.530 9.438 -13.078 1.00 . . A 77 PHE CD2 1 1
A 2 3361 1 1 77 PHE CE1 C 219.462 7.739 -11.972 1.00 . . A 77 PHE CE1 1 1
A 2 3362 1 1 77 PHE CE2 C 217.820 8.213 -13.692 1.00 . . A 77 PHE CE2 1 1
A 2 3363 1 1 77 PHE CG C 218.207 9.813 -11.911 1.00 . . A 77 PHE CG 1 1
A 2 3364 1 1 77 PHE CZ C 218.786 7.364 -13.138 1.00 . . A 77 PHE CZ 1 1
A 2 3365 1 1 77 PHE H H 216.401 9.538 -10.118 1.00 . . A 77 PHE H 1 1
A 2 3366 1 1 77 PHE HA H 218.956 10.662 -9.439 1.00 . . A 77 PHE HA 1 1
A 2 3367 1 1 77 PHE HB2 H 216.902 11.453 -11.532 1.00 . . A 77 PHE HB2 1 1
A 2 3368 1 1 77 PHE HB3 H 218.614 11.873 -11.566 1.00 . . A 77 PHE HB3 1 1
A 2 3369 1 1 77 PHE HD1 H 219.694 9.253 -10.458 1.00 . . A 77 PHE HD1 1 1
A 2 3370 1 1 77 PHE HD2 H 216.785 10.093 -13.505 1.00 . . A 77 PHE HD2 1 1
A 2 3371 1 1 77 PHE HE1 H 220.207 7.084 -11.544 1.00 . . A 77 PHE HE1 1 1
A 2 3372 1 1 77 PHE HE2 H 217.298 7.924 -14.592 1.00 . . A 77 PHE HE2 1 1
A 2 3373 1 1 77 PHE HZ H 219.009 6.419 -13.612 1.00 . . A 77 PHE HZ 1 1
A 2 3374 1 1 77 PHE N N 216.972 9.906 -9.410 1.00 . . A 77 PHE N 1 1
A 2 3375 1 1 77 PHE O O 218.349 13.220 -8.992 1.00 . . A 77 PHE O 1 1
A 2 3376 1 1 78 SER C C 215.113 13.242 -6.562 1.00 . . A 78 SER C 1 1
A 2 3377 1 1 78 SER CA C 215.972 13.588 -7.780 1.00 . . A 78 SER CA 1 1
A 2 3378 1 1 78 SER CB C 215.153 14.358 -8.814 1.00 . . A 78 SER CB 1 1
A 2 3379 1 1 78 SER H H 215.799 11.571 -8.519 1.00 . . A 78 SER H 1 1
A 2 3380 1 1 78 SER HA H 216.830 14.169 -7.483 1.00 . . A 78 SER HA 1 1
A 2 3381 1 1 78 SER HB2 H 215.737 14.499 -9.708 1.00 . . A 78 SER HB2 1 1
A 2 3382 1 1 78 SER HB3 H 214.260 13.797 -9.056 1.00 . . A 78 SER HB3 1 1
A 2 3383 1 1 78 SER HG H 213.876 15.791 -8.490 1.00 . . A 78 SER HG 1 1
A 2 3384 1 1 78 SER N N 216.402 12.342 -8.477 1.00 . . A 78 SER N 1 1
A 2 3385 1 1 78 SER O O 214.237 13.990 -6.175 1.00 . . A 78 SER O 1 1
A 2 3386 1 1 78 SER OG O 214.799 15.628 -8.282 1.00 . . A 78 SER OG 1 1
A 2 3387 1 1 79 LYS C C 215.420 11.756 -3.502 1.00 . . A 79 LYS C 1 1
A 2 3388 1 1 79 LYS CA C 214.551 11.718 -4.762 1.00 . . A 79 LYS CA 1 1
A 2 3389 1 1 79 LYS CB C 214.085 10.291 -5.053 1.00 . . A 79 LYS CB 1 1
A 2 3390 1 1 79 LYS CD C 211.645 10.296 -4.512 1.00 . . A 79 LYS CD 1 1
A 2 3391 1 1 79 LYS CE C 210.617 9.241 -4.097 1.00 . . A 79 LYS CE 1 1
A 2 3392 1 1 79 LYS CG C 213.033 9.877 -4.023 1.00 . . A 79 LYS CG 1 1
A 2 3393 1 1 79 LYS H H 216.065 11.523 -6.284 1.00 . . A 79 LYS H 1 1
A 2 3394 1 1 79 LYS HA H 213.698 12.369 -4.652 1.00 . . A 79 LYS HA 1 1
A 2 3395 1 1 79 LYS HB2 H 213.657 10.248 -6.044 1.00 . . A 79 LYS HB2 1 1
A 2 3396 1 1 79 LYS HB3 H 214.927 9.619 -4.995 1.00 . . A 79 LYS HB3 1 1
A 2 3397 1 1 79 LYS HD2 H 211.381 11.249 -4.075 1.00 . . A 79 LYS HD2 1 1
A 2 3398 1 1 79 LYS HD3 H 211.654 10.383 -5.588 1.00 . . A 79 LYS HD3 1 1
A 2 3399 1 1 79 LYS HE2 H 210.723 8.354 -4.707 1.00 . . A 79 LYS HE2 1 1
A 2 3400 1 1 79 LYS HE3 H 210.728 8.997 -3.053 1.00 . . A 79 LYS HE3 1 1
A 2 3401 1 1 79 LYS HG2 H 213.060 8.805 -3.891 1.00 . . A 79 LYS HG2 1 1
A 2 3402 1 1 79 LYS HG3 H 213.241 10.361 -3.080 1.00 . . A 79 LYS HG3 1 1
A 2 3403 1 1 79 LYS HZ1 H 209.277 10.309 -5.281 1.00 . . A 79 LYS HZ1 1 1
A 2 3404 1 1 79 LYS HZ2 H 209.132 10.619 -3.616 1.00 . . A 79 LYS HZ2 1 1
A 2 3405 1 1 79 LYS HZ3 H 208.543 9.164 -4.268 1.00 . . A 79 LYS HZ3 1 1
A 2 3406 1 1 79 LYS N N 215.355 12.112 -5.955 1.00 . . A 79 LYS N 1 1
A 2 3407 1 1 79 LYS NZ N 209.292 9.882 -4.334 1.00 . . A 79 LYS NZ 1 1
A 2 3408 1 1 79 LYS O O 214.941 11.563 -2.401 1.00 . . A 79 LYS O 1 1
A 2 3409 1 1 80 PHE C C 218.771 12.990 -2.729 1.00 . . A 80 PHE C 1 1
A 2 3410 1 1 80 PHE CA C 217.589 12.053 -2.463 1.00 . . A 80 PHE CA 1 1
A 2 3411 1 1 80 PHE CB C 218.071 10.614 -2.270 1.00 . . A 80 PHE CB 1 1
A 2 3412 1 1 80 PHE CD1 C 216.399 9.489 -0.757 1.00 . . A 80 PHE CD1 1 1
A 2 3413 1 1 80 PHE CD2 C 216.255 9.103 -3.147 1.00 . . A 80 PHE CD2 1 1
A 2 3414 1 1 80 PHE CE1 C 215.293 8.655 -0.556 1.00 . . A 80 PHE CE1 1 1
A 2 3415 1 1 80 PHE CE2 C 215.148 8.270 -2.945 1.00 . . A 80 PHE CE2 1 1
A 2 3416 1 1 80 PHE CG C 216.880 9.713 -2.054 1.00 . . A 80 PHE CG 1 1
A 2 3417 1 1 80 PHE CZ C 214.667 8.045 -1.650 1.00 . . A 80 PHE CZ 1 1
A 2 3418 1 1 80 PHE H H 217.058 12.155 -4.549 1.00 . . A 80 PHE H 1 1
A 2 3419 1 1 80 PHE HA H 217.041 12.376 -1.592 1.00 . . A 80 PHE HA 1 1
A 2 3420 1 1 80 PHE HB2 H 218.610 10.294 -3.151 1.00 . . A 80 PHE HB2 1 1
A 2 3421 1 1 80 PHE HB3 H 218.721 10.562 -1.411 1.00 . . A 80 PHE HB3 1 1
A 2 3422 1 1 80 PHE HD1 H 216.882 9.960 0.086 1.00 . . A 80 PHE HD1 1 1
A 2 3423 1 1 80 PHE HD2 H 216.626 9.276 -4.147 1.00 . . A 80 PHE HD2 1 1
A 2 3424 1 1 80 PHE HE1 H 214.922 8.482 0.443 1.00 . . A 80 PHE HE1 1 1
A 2 3425 1 1 80 PHE HE2 H 214.666 7.800 -3.790 1.00 . . A 80 PHE HE2 1 1
A 2 3426 1 1 80 PHE HZ H 213.813 7.402 -1.495 1.00 . . A 80 PHE HZ 1 1
A 2 3427 1 1 80 PHE N N 216.692 12.003 -3.654 1.00 . . A 80 PHE N 1 1
A 2 3428 1 1 80 PHE O O 218.619 14.041 -3.318 1.00 . . A 80 PHE O 1 1
A 2 3429 1 1 81 ASP C C 222.322 12.669 -3.017 1.00 . . A 81 ASP C 1 1
A 2 3430 1 1 81 ASP CA C 221.131 13.496 -2.526 1.00 . . A 81 ASP CA 1 1
A 2 3431 1 1 81 ASP CB C 221.434 14.115 -1.161 1.00 . . A 81 ASP CB 1 1
A 2 3432 1 1 81 ASP CG C 221.682 15.615 -1.322 1.00 . . A 81 ASP CG 1 1
A 2 3433 1 1 81 ASP H H 220.050 11.771 -1.822 1.00 . . A 81 ASP H 1 1
A 2 3434 1 1 81 ASP HA H 220.894 14.273 -3.237 1.00 . . A 81 ASP HA 1 1
A 2 3435 1 1 81 ASP HB2 H 220.595 13.957 -0.500 1.00 . . A 81 ASP HB2 1 1
A 2 3436 1 1 81 ASP HB3 H 222.315 13.649 -0.743 1.00 . . A 81 ASP HB3 1 1
A 2 3437 1 1 81 ASP N N 219.946 12.620 -2.297 1.00 . . A 81 ASP N 1 1
A 2 3438 1 1 81 ASP O O 222.918 12.964 -4.033 1.00 . . A 81 ASP O 1 1
A 2 3439 1 1 81 ASP OD1 O 222.728 15.971 -1.840 1.00 . . A 81 ASP OD1 1 1
A 2 3440 1 1 81 ASP OD2 O 220.822 16.384 -0.926 1.00 . . A 81 ASP OD2 1 1
A 2 3441 1 1 82 VAL C C 223.377 9.356 -2.993 1.00 . . A 82 VAL C 1 1
A 2 3442 1 1 82 VAL CA C 223.830 10.795 -2.729 1.00 . . A 82 VAL CA 1 1
A 2 3443 1 1 82 VAL CB C 224.808 10.841 -1.555 1.00 . . A 82 VAL CB 1 1
A 2 3444 1 1 82 VAL CG1 C 225.950 9.852 -1.800 1.00 . . A 82 VAL CG1 1 1
A 2 3445 1 1 82 VAL CG2 C 225.380 12.255 -1.426 1.00 . . A 82 VAL CG2 1 1
A 2 3446 1 1 82 VAL H H 222.183 11.413 -1.483 1.00 . . A 82 VAL H 1 1
A 2 3447 1 1 82 VAL HA H 224.294 11.211 -3.611 1.00 . . A 82 VAL HA 1 1
A 2 3448 1 1 82 VAL HB H 224.291 10.575 -0.646 1.00 . . A 82 VAL HB 1 1
A 2 3449 1 1 82 VAL HG11 H 225.911 9.504 -2.822 1.00 . . A 82 VAL HG11 1 1
A 2 3450 1 1 82 VAL HG12 H 225.848 9.012 -1.129 1.00 . . A 82 VAL HG12 1 1
A 2 3451 1 1 82 VAL HG13 H 226.895 10.343 -1.623 1.00 . . A 82 VAL HG13 1 1
A 2 3452 1 1 82 VAL HG21 H 224.584 12.977 -1.541 1.00 . . A 82 VAL HG21 1 1
A 2 3453 1 1 82 VAL HG22 H 226.125 12.415 -2.190 1.00 . . A 82 VAL HG22 1 1
A 2 3454 1 1 82 VAL HG23 H 225.833 12.372 -0.452 1.00 . . A 82 VAL HG23 1 1
A 2 3455 1 1 82 VAL N N 222.675 11.635 -2.302 1.00 . . A 82 VAL N 1 1
A 2 3456 1 1 82 VAL O O 223.022 8.630 -2.086 1.00 . . A 82 VAL O 1 1
A 2 3457 1 1 83 ILE C C 224.134 6.577 -4.354 1.00 . . A 83 ILE C 1 1
A 2 3458 1 1 83 ILE CA C 222.962 7.544 -4.548 1.00 . . A 83 ILE CA 1 1
A 2 3459 1 1 83 ILE CB C 222.538 7.586 -6.016 1.00 . . A 83 ILE CB 1 1
A 2 3460 1 1 83 ILE CD1 C 221.396 9.435 -7.250 1.00 . . A 83 ILE CD1 1 1
A 2 3461 1 1 83 ILE CG1 C 221.240 8.386 -6.147 1.00 . . A 83 ILE CG1 1 1
A 2 3462 1 1 83 ILE CG2 C 222.312 6.161 -6.523 1.00 . . A 83 ILE CG2 1 1
A 2 3463 1 1 83 ILE H H 223.682 9.537 -4.947 1.00 . . A 83 ILE H 1 1
A 2 3464 1 1 83 ILE HA H 222.128 7.254 -3.931 1.00 . . A 83 ILE HA 1 1
A 2 3465 1 1 83 ILE HB H 223.315 8.058 -6.600 1.00 . . A 83 ILE HB 1 1
A 2 3466 1 1 83 ILE HD11 H 221.398 8.947 -8.213 1.00 . . A 83 ILE HD11 1 1
A 2 3467 1 1 83 ILE HD12 H 222.326 9.966 -7.112 1.00 . . A 83 ILE HD12 1 1
A 2 3468 1 1 83 ILE HD13 H 220.572 10.133 -7.201 1.00 . . A 83 ILE HD13 1 1
A 2 3469 1 1 83 ILE HG12 H 220.429 7.716 -6.397 1.00 . . A 83 ILE HG12 1 1
A 2 3470 1 1 83 ILE HG13 H 221.024 8.879 -5.211 1.00 . . A 83 ILE HG13 1 1
A 2 3471 1 1 83 ILE HG21 H 222.209 6.174 -7.598 1.00 . . A 83 ILE HG21 1 1
A 2 3472 1 1 83 ILE HG22 H 221.413 5.760 -6.079 1.00 . . A 83 ILE HG22 1 1
A 2 3473 1 1 83 ILE HG23 H 223.156 5.544 -6.249 1.00 . . A 83 ILE HG23 1 1
A 2 3474 1 1 83 ILE N N 223.390 8.937 -4.229 1.00 . . A 83 ILE N 1 1
A 2 3475 1 1 83 ILE O O 225.091 6.590 -5.102 1.00 . . A 83 ILE O 1 1
A 2 3476 1 1 84 ALA C C 224.851 3.418 -3.735 1.00 . . A 84 ALA C 1 1
A 2 3477 1 1 84 ALA CA C 225.180 4.778 -3.114 1.00 . . A 84 ALA CA 1 1
A 2 3478 1 1 84 ALA CB C 225.281 4.662 -1.592 1.00 . . A 84 ALA CB 1 1
A 2 3479 1 1 84 ALA H H 223.288 5.748 -2.760 1.00 . . A 84 ALA H 1 1
A 2 3480 1 1 84 ALA HA H 226.104 5.162 -3.515 1.00 . . A 84 ALA HA 1 1
A 2 3481 1 1 84 ALA HB1 H 225.888 5.469 -1.210 1.00 . . A 84 ALA HB1 1 1
A 2 3482 1 1 84 ALA HB2 H 225.733 3.716 -1.333 1.00 . . A 84 ALA HB2 1 1
A 2 3483 1 1 84 ALA HB3 H 224.293 4.719 -1.160 1.00 . . A 84 ALA HB3 1 1
A 2 3484 1 1 84 ALA N N 224.068 5.741 -3.354 1.00 . . A 84 ALA N 1 1
A 2 3485 1 1 84 ALA O O 223.750 2.917 -3.611 1.00 . . A 84 ALA O 1 1
A 2 3486 1 1 85 ALA C C 226.457 0.427 -4.412 1.00 . . A 85 ALA C 1 1
A 2 3487 1 1 85 ALA CA C 225.541 1.488 -5.030 1.00 . . A 85 ALA CA 1 1
A 2 3488 1 1 85 ALA CB C 225.868 1.681 -6.511 1.00 . . A 85 ALA CB 1 1
A 2 3489 1 1 85 ALA H H 226.678 3.237 -4.489 1.00 . . A 85 ALA H 1 1
A 2 3490 1 1 85 ALA HA H 224.506 1.209 -4.914 1.00 . . A 85 ALA HA 1 1
A 2 3491 1 1 85 ALA HB1 H 226.408 2.606 -6.644 1.00 . . A 85 ALA HB1 1 1
A 2 3492 1 1 85 ALA HB2 H 224.951 1.715 -7.081 1.00 . . A 85 ALA HB2 1 1
A 2 3493 1 1 85 ALA HB3 H 226.475 0.857 -6.857 1.00 . . A 85 ALA HB3 1 1
A 2 3494 1 1 85 ALA N N 225.798 2.817 -4.402 1.00 . . A 85 ALA N 1 1
A 2 3495 1 1 85 ALA O O 227.666 0.542 -4.444 1.00 . . A 85 ALA O 1 1
A 2 3496 1 1 86 LEU C C 227.541 -2.401 -4.300 1.00 . . A 86 LEU C 1 1
A 2 3497 1 1 86 LEU CA C 226.729 -1.670 -3.227 1.00 . . A 86 LEU CA 1 1
A 2 3498 1 1 86 LEU CB C 225.733 -2.623 -2.566 1.00 . . A 86 LEU CB 1 1
A 2 3499 1 1 86 LEU CD1 C 225.109 -1.121 -0.669 1.00 . . A 86 LEU CD1 1 1
A 2 3500 1 1 86 LEU CD2 C 225.046 -3.600 -0.373 1.00 . . A 86 LEU CD2 1 1
A 2 3501 1 1 86 LEU CG C 225.783 -2.441 -1.048 1.00 . . A 86 LEU CG 1 1
A 2 3502 1 1 86 LEU H H 224.913 -0.677 -3.831 1.00 . . A 86 LEU H 1 1
A 2 3503 1 1 86 LEU HA H 227.383 -1.246 -2.482 1.00 . . A 86 LEU HA 1 1
A 2 3504 1 1 86 LEU HB2 H 224.736 -2.405 -2.923 1.00 . . A 86 LEU HB2 1 1
A 2 3505 1 1 86 LEU HB3 H 225.990 -3.641 -2.814 1.00 . . A 86 LEU HB3 1 1
A 2 3506 1 1 86 LEU HD11 H 224.281 -0.935 -1.337 1.00 . . A 86 LEU HD11 1 1
A 2 3507 1 1 86 LEU HD12 H 225.824 -0.316 -0.749 1.00 . . A 86 LEU HD12 1 1
A 2 3508 1 1 86 LEU HD13 H 224.747 -1.181 0.347 1.00 . . A 86 LEU HD13 1 1
A 2 3509 1 1 86 LEU HD21 H 224.229 -3.212 0.216 1.00 . . A 86 LEU HD21 1 1
A 2 3510 1 1 86 LEU HD22 H 225.731 -4.136 0.269 1.00 . . A 86 LEU HD22 1 1
A 2 3511 1 1 86 LEU HD23 H 224.661 -4.271 -1.127 1.00 . . A 86 LEU HD23 1 1
A 2 3512 1 1 86 LEU HG H 226.812 -2.426 -0.721 1.00 . . A 86 LEU HG 1 1
A 2 3513 1 1 86 LEU N N 225.890 -0.604 -3.849 1.00 . . A 86 LEU N 1 1
A 2 3514 1 1 86 LEU O O 228.709 -2.134 -4.497 1.00 . . A 86 LEU O 1 1
A 2 3515 1 1 87 ASP C C 228.030 -3.137 -7.209 1.00 . . A 87 ASP C 1 1
A 2 3516 1 1 87 ASP CA C 227.670 -4.072 -6.051 1.00 . . A 87 ASP CA 1 1
A 2 3517 1 1 87 ASP CB C 226.698 -5.156 -6.519 1.00 . . A 87 ASP CB 1 1
A 2 3518 1 1 87 ASP CG C 227.459 -6.465 -6.736 1.00 . . A 87 ASP CG 1 1
A 2 3519 1 1 87 ASP H H 225.988 -3.525 -4.819 1.00 . . A 87 ASP H 1 1
A 2 3520 1 1 87 ASP HA H 228.557 -4.526 -5.641 1.00 . . A 87 ASP HA 1 1
A 2 3521 1 1 87 ASP HB2 H 225.934 -5.302 -5.770 1.00 . . A 87 ASP HB2 1 1
A 2 3522 1 1 87 ASP HB3 H 226.239 -4.851 -7.448 1.00 . . A 87 ASP HB3 1 1
A 2 3523 1 1 87 ASP N N 226.930 -3.323 -4.993 1.00 . . A 87 ASP N 1 1
A 2 3524 1 1 87 ASP O O 227.700 -1.968 -7.201 1.00 . . A 87 ASP O 1 1
A 2 3525 1 1 87 ASP OD1 O 228.355 -6.743 -5.957 1.00 . . A 87 ASP OD1 1 1
A 2 3526 1 1 87 ASP OD2 O 227.133 -7.167 -7.680 1.00 . . A 87 ASP OD2 1 1
A 2 3527 1 1 88 GLN C C 227.948 -2.743 -10.383 1.00 . . A 88 GLN C 1 1
A 2 3528 1 1 88 GLN CA C 229.086 -2.785 -9.361 1.00 . . A 88 GLN CA 1 1
A 2 3529 1 1 88 GLN CB C 230.322 -3.455 -9.963 1.00 . . A 88 GLN CB 1 1
A 2 3530 1 1 88 GLN CD C 232.779 -3.016 -9.847 1.00 . . A 88 GLN CD 1 1
A 2 3531 1 1 88 GLN CG C 231.515 -3.265 -9.023 1.00 . . A 88 GLN CG 1 1
A 2 3532 1 1 88 GLN H H 228.962 -4.590 -8.190 1.00 . . A 88 GLN H 1 1
A 2 3533 1 1 88 GLN HA H 229.331 -1.790 -9.027 1.00 . . A 88 GLN HA 1 1
A 2 3534 1 1 88 GLN HB2 H 230.131 -4.510 -10.095 1.00 . . A 88 GLN HB2 1 1
A 2 3535 1 1 88 GLN HB3 H 230.545 -3.006 -10.919 1.00 . . A 88 GLN HB3 1 1
A 2 3536 1 1 88 GLN HE21 H 232.111 -1.301 -10.605 1.00 . . A 88 GLN HE21 1 1
A 2 3537 1 1 88 GLN HE22 H 233.675 -1.775 -11.119 1.00 . . A 88 GLN HE22 1 1
A 2 3538 1 1 88 GLN HG2 H 231.332 -2.418 -8.377 1.00 . . A 88 GLN HG2 1 1
A 2 3539 1 1 88 GLN HG3 H 231.646 -4.153 -8.424 1.00 . . A 88 GLN HG3 1 1
A 2 3540 1 1 88 GLN N N 228.705 -3.645 -8.203 1.00 . . A 88 GLN N 1 1
A 2 3541 1 1 88 GLN NE2 N 232.862 -1.943 -10.584 1.00 . . A 88 GLN NE2 1 1
A 2 3542 1 1 88 GLN O O 227.710 -1.736 -11.021 1.00 . . A 88 GLN O 1 1
A 2 3543 1 1 88 GLN OE1 O 233.701 -3.806 -9.819 1.00 . . A 88 GLN OE1 1 1
A 2 3544 1 1 89 SER C C 225.182 -2.661 -11.282 1.00 . . A 89 SER C 1 1
A 2 3545 1 1 89 SER CA C 226.118 -3.848 -11.524 1.00 . . A 89 SER CA 1 1
A 2 3546 1 1 89 SER CB C 225.390 -5.167 -11.265 1.00 . . A 89 SER CB 1 1
A 2 3547 1 1 89 SER H H 227.449 -4.629 -10.019 1.00 . . A 89 SER H 1 1
A 2 3548 1 1 89 SER HA H 226.498 -3.830 -12.533 1.00 . . A 89 SER HA 1 1
A 2 3549 1 1 89 SER HB2 H 225.856 -5.681 -10.440 1.00 . . A 89 SER HB2 1 1
A 2 3550 1 1 89 SER HB3 H 224.356 -4.964 -11.022 1.00 . . A 89 SER HB3 1 1
A 2 3551 1 1 89 SER HG H 226.257 -6.523 -12.358 1.00 . . A 89 SER HG 1 1
A 2 3552 1 1 89 SER N N 227.241 -3.827 -10.544 1.00 . . A 89 SER N 1 1
A 2 3553 1 1 89 SER O O 224.607 -2.114 -12.202 1.00 . . A 89 SER O 1 1
A 2 3554 1 1 89 SER OG O 225.467 -5.982 -12.426 1.00 . . A 89 SER OG 1 1
A 2 3555 1 1 90 ILE C C 224.757 0.197 -10.245 1.00 . . A 90 ILE C 1 1
A 2 3556 1 1 90 ILE CA C 224.127 -1.107 -9.750 1.00 . . A 90 ILE CA 1 1
A 2 3557 1 1 90 ILE CB C 223.993 -1.094 -8.229 1.00 . . A 90 ILE CB 1 1
A 2 3558 1 1 90 ILE CD1 C 224.747 -2.940 -6.722 1.00 . . A 90 ILE CD1 1 1
A 2 3559 1 1 90 ILE CG1 C 223.683 -2.510 -7.733 1.00 . . A 90 ILE CG1 1 1
A 2 3560 1 1 90 ILE CG2 C 222.857 -0.154 -7.823 1.00 . . A 90 ILE CG2 1 1
A 2 3561 1 1 90 ILE H H 225.499 -2.714 -9.322 1.00 . . A 90 ILE H 1 1
A 2 3562 1 1 90 ILE HA H 223.160 -1.256 -10.205 1.00 . . A 90 ILE HA 1 1
A 2 3563 1 1 90 ILE HB H 224.919 -0.752 -7.788 1.00 . . A 90 ILE HB 1 1
A 2 3564 1 1 90 ILE HD11 H 224.824 -2.197 -5.942 1.00 . . A 90 ILE HD11 1 1
A 2 3565 1 1 90 ILE HD12 H 225.699 -3.038 -7.221 1.00 . . A 90 ILE HD12 1 1
A 2 3566 1 1 90 ILE HD13 H 224.467 -3.889 -6.288 1.00 . . A 90 ILE HD13 1 1
A 2 3567 1 1 90 ILE HG12 H 222.711 -2.521 -7.262 1.00 . . A 90 ILE HG12 1 1
A 2 3568 1 1 90 ILE HG13 H 223.687 -3.193 -8.568 1.00 . . A 90 ILE HG13 1 1
A 2 3569 1 1 90 ILE HG21 H 222.997 0.160 -6.800 1.00 . . A 90 ILE HG21 1 1
A 2 3570 1 1 90 ILE HG22 H 221.912 -0.670 -7.916 1.00 . . A 90 ILE HG22 1 1
A 2 3571 1 1 90 ILE HG23 H 222.859 0.712 -8.469 1.00 . . A 90 ILE HG23 1 1
A 2 3572 1 1 90 ILE N N 225.026 -2.259 -10.050 1.00 . . A 90 ILE N 1 1
A 2 3573 1 1 90 ILE O O 224.146 0.958 -10.968 1.00 . . A 90 ILE O 1 1
A 2 3574 1 1 91 LEU C C 226.825 1.706 -11.830 1.00 . . A 91 LEU C 1 1
A 2 3575 1 1 91 LEU CA C 226.642 1.718 -10.310 1.00 . . A 91 LEU CA 1 1
A 2 3576 1 1 91 LEU CB C 228.001 1.720 -9.608 1.00 . . A 91 LEU CB 1 1
A 2 3577 1 1 91 LEU CD1 C 228.389 3.639 -8.056 1.00 . . A 91 LEU CD1 1 1
A 2 3578 1 1 91 LEU CD2 C 229.989 3.199 -9.921 1.00 . . A 91 LEU CD2 1 1
A 2 3579 1 1 91 LEU CG C 228.518 3.155 -9.500 1.00 . . A 91 LEU CG 1 1
A 2 3580 1 1 91 LEU H H 226.453 -0.164 -9.278 1.00 . . A 91 LEU H 1 1
A 2 3581 1 1 91 LEU HA H 226.069 2.579 -10.005 1.00 . . A 91 LEU HA 1 1
A 2 3582 1 1 91 LEU HB2 H 227.894 1.300 -8.617 1.00 . . A 91 LEU HB2 1 1
A 2 3583 1 1 91 LEU HB3 H 228.701 1.129 -10.176 1.00 . . A 91 LEU HB3 1 1
A 2 3584 1 1 91 LEU HD11 H 228.177 2.798 -7.412 1.00 . . A 91 LEU HD11 1 1
A 2 3585 1 1 91 LEU HD12 H 227.583 4.356 -7.987 1.00 . . A 91 LEU HD12 1 1
A 2 3586 1 1 91 LEU HD13 H 229.313 4.106 -7.747 1.00 . . A 91 LEU HD13 1 1
A 2 3587 1 1 91 LEU HD21 H 230.230 2.305 -10.478 1.00 . . A 91 LEU HD21 1 1
A 2 3588 1 1 91 LEU HD22 H 230.613 3.256 -9.042 1.00 . . A 91 LEU HD22 1 1
A 2 3589 1 1 91 LEU HD23 H 230.160 4.066 -10.542 1.00 . . A 91 LEU HD23 1 1
A 2 3590 1 1 91 LEU HG H 227.936 3.796 -10.148 1.00 . . A 91 LEU HG 1 1
A 2 3591 1 1 91 LEU N N 225.976 0.462 -9.861 1.00 . . A 91 LEU N 1 1
A 2 3592 1 1 91 LEU O O 226.744 2.728 -12.483 1.00 . . A 91 LEU O 1 1
A 2 3593 1 1 92 SER C C 225.898 0.541 -14.584 1.00 . . A 92 SER C 1 1
A 2 3594 1 1 92 SER CA C 227.255 0.482 -13.877 1.00 . . A 92 SER CA 1 1
A 2 3595 1 1 92 SER CB C 227.929 -0.866 -14.123 1.00 . . A 92 SER CB 1 1
A 2 3596 1 1 92 SER H H 227.130 -0.255 -11.856 1.00 . . A 92 SER H 1 1
A 2 3597 1 1 92 SER HA H 227.894 1.282 -14.219 1.00 . . A 92 SER HA 1 1
A 2 3598 1 1 92 SER HB2 H 228.844 -0.923 -13.556 1.00 . . A 92 SER HB2 1 1
A 2 3599 1 1 92 SER HB3 H 227.265 -1.662 -13.810 1.00 . . A 92 SER HB3 1 1
A 2 3600 1 1 92 SER HG H 228.386 -1.927 -15.689 1.00 . . A 92 SER HG 1 1
A 2 3601 1 1 92 SER N N 227.069 0.558 -12.400 1.00 . . A 92 SER N 1 1
A 2 3602 1 1 92 SER O O 225.715 1.275 -15.536 1.00 . . A 92 SER O 1 1
A 2 3603 1 1 92 SER OG O 228.227 -0.998 -15.506 1.00 . . A 92 SER OG 1 1
A 2 3604 1 1 93 ASP C C 222.924 1.142 -14.548 1.00 . . A 93 ASP C 1 1
A 2 3605 1 1 93 ASP CA C 223.603 -0.211 -14.772 1.00 . . A 93 ASP CA 1 1
A 2 3606 1 1 93 ASP CB C 222.819 -1.326 -14.079 1.00 . . A 93 ASP CB 1 1
A 2 3607 1 1 93 ASP CG C 223.442 -2.680 -14.424 1.00 . . A 93 ASP CG 1 1
A 2 3608 1 1 93 ASP H H 225.115 -0.809 -13.357 1.00 . . A 93 ASP H 1 1
A 2 3609 1 1 93 ASP HA H 223.689 -0.422 -15.826 1.00 . . A 93 ASP HA 1 1
A 2 3610 1 1 93 ASP HB2 H 222.851 -1.176 -13.009 1.00 . . A 93 ASP HB2 1 1
A 2 3611 1 1 93 ASP HB3 H 221.794 -1.308 -14.414 1.00 . . A 93 ASP HB3 1 1
A 2 3612 1 1 93 ASP N N 224.947 -0.225 -14.126 1.00 . . A 93 ASP N 1 1
A 2 3613 1 1 93 ASP O O 222.558 1.826 -15.484 1.00 . . A 93 ASP O 1 1
A 2 3614 1 1 93 ASP OD1 O 224.615 -2.702 -14.756 1.00 . . A 93 ASP OD1 1 1
A 2 3615 1 1 93 ASP OD2 O 222.734 -3.671 -14.351 1.00 . . A 93 ASP OD2 1 1
A 2 3616 1 1 94 ILE C C 222.692 3.936 -13.929 1.00 . . A 94 ILE C 1 1
A 2 3617 1 1 94 ILE CA C 222.098 2.845 -13.033 1.00 . . A 94 ILE CA 1 1
A 2 3618 1 1 94 ILE CB C 222.403 3.131 -11.563 1.00 . . A 94 ILE CB 1 1
A 2 3619 1 1 94 ILE CD1 C 221.960 4.721 -9.686 1.00 . . A 94 ILE CD1 1 1
A 2 3620 1 1 94 ILE CG1 C 221.485 4.249 -11.062 1.00 . . A 94 ILE CG1 1 1
A 2 3621 1 1 94 ILE CG2 C 223.862 3.565 -11.417 1.00 . . A 94 ILE CG2 1 1
A 2 3622 1 1 94 ILE H H 223.056 0.968 -12.575 1.00 . . A 94 ILE H 1 1
A 2 3623 1 1 94 ILE HA H 221.032 2.773 -13.182 1.00 . . A 94 ILE HA 1 1
A 2 3624 1 1 94 ILE HB H 222.233 2.236 -10.980 1.00 . . A 94 ILE HB 1 1
A 2 3625 1 1 94 ILE HD11 H 221.961 3.888 -9.000 1.00 . . A 94 ILE HD11 1 1
A 2 3626 1 1 94 ILE HD12 H 221.294 5.488 -9.320 1.00 . . A 94 ILE HD12 1 1
A 2 3627 1 1 94 ILE HD13 H 222.960 5.122 -9.768 1.00 . . A 94 ILE HD13 1 1
A 2 3628 1 1 94 ILE HG12 H 221.514 5.076 -11.757 1.00 . . A 94 ILE HG12 1 1
A 2 3629 1 1 94 ILE HG13 H 220.475 3.879 -10.984 1.00 . . A 94 ILE HG13 1 1
A 2 3630 1 1 94 ILE HG21 H 224.506 2.823 -11.867 1.00 . . A 94 ILE HG21 1 1
A 2 3631 1 1 94 ILE HG22 H 224.105 3.664 -10.369 1.00 . . A 94 ILE HG22 1 1
A 2 3632 1 1 94 ILE HG23 H 224.006 4.515 -11.910 1.00 . . A 94 ILE HG23 1 1
A 2 3633 1 1 94 ILE N N 222.754 1.535 -13.315 1.00 . . A 94 ILE N 1 1
A 2 3634 1 1 94 ILE O O 221.986 4.783 -14.441 1.00 . . A 94 ILE O 1 1
A 2 3635 1 1 95 ASN C C 224.202 4.762 -16.441 1.00 . . A 95 ASN C 1 1
A 2 3636 1 1 95 ASN CA C 224.619 4.960 -14.981 1.00 . . A 95 ASN CA 1 1
A 2 3637 1 1 95 ASN CB C 226.124 4.741 -14.818 1.00 . . A 95 ASN CB 1 1
A 2 3638 1 1 95 ASN CG C 226.843 6.091 -14.867 1.00 . . A 95 ASN CG 1 1
A 2 3639 1 1 95 ASN H H 224.533 3.232 -13.697 1.00 . . A 95 ASN H 1 1
A 2 3640 1 1 95 ASN HA H 224.352 5.949 -14.643 1.00 . . A 95 ASN HA 1 1
A 2 3641 1 1 95 ASN HB2 H 226.317 4.263 -13.868 1.00 . . A 95 ASN HB2 1 1
A 2 3642 1 1 95 ASN HB3 H 226.485 4.113 -15.618 1.00 . . A 95 ASN HB3 1 1
A 2 3643 1 1 95 ASN HD21 H 228.511 5.383 -14.041 1.00 . . A 95 ASN HD21 1 1
A 2 3644 1 1 95 ASN HD22 H 228.535 7.049 -14.440 1.00 . . A 95 ASN HD22 1 1
A 2 3645 1 1 95 ASN N N 223.983 3.923 -14.119 1.00 . . A 95 ASN N 1 1
A 2 3646 1 1 95 ASN ND2 N 228.063 6.182 -14.412 1.00 . . A 95 ASN ND2 1 1
A 2 3647 1 1 95 ASN O O 224.208 5.686 -17.230 1.00 . . A 95 ASN O 1 1
A 2 3648 1 1 95 ASN OD1 O 226.291 7.071 -15.324 1.00 . . A 95 ASN OD1 1 1
A 2 3649 1 1 96 SER C C 222.037 3.907 -18.473 1.00 . . A 96 SER C 1 1
A 2 3650 1 1 96 SER CA C 223.421 3.306 -18.215 1.00 . . A 96 SER CA 1 1
A 2 3651 1 1 96 SER CB C 223.378 1.784 -18.344 1.00 . . A 96 SER CB 1 1
A 2 3652 1 1 96 SER H H 223.840 2.830 -16.155 1.00 . . A 96 SER H 1 1
A 2 3653 1 1 96 SER HA H 224.144 3.715 -18.903 1.00 . . A 96 SER HA 1 1
A 2 3654 1 1 96 SER HB2 H 224.270 1.359 -17.915 1.00 . . A 96 SER HB2 1 1
A 2 3655 1 1 96 SER HB3 H 222.512 1.404 -17.819 1.00 . . A 96 SER HB3 1 1
A 2 3656 1 1 96 SER HG H 222.532 0.880 -19.844 1.00 . . A 96 SER HG 1 1
A 2 3657 1 1 96 SER N N 223.839 3.562 -16.807 1.00 . . A 96 SER N 1 1
A 2 3658 1 1 96 SER O O 221.630 4.091 -19.603 1.00 . . A 96 SER O 1 1
A 2 3659 1 1 96 SER OG O 223.308 1.432 -19.719 1.00 . . A 96 SER OG 1 1
A 2 3660 1 1 97 MET C C 219.951 6.273 -17.197 1.00 . . A 97 MET C 1 1
A 2 3661 1 1 97 MET CA C 219.952 4.802 -17.620 1.00 . . A 97 MET CA 1 1
A 2 3662 1 1 97 MET CB C 219.037 3.981 -16.711 1.00 . . A 97 MET CB 1 1
A 2 3663 1 1 97 MET CE C 218.796 4.251 -12.664 1.00 . . A 97 MET CE 1 1
A 2 3664 1 1 97 MET CG C 219.538 4.067 -15.268 1.00 . . A 97 MET CG 1 1
A 2 3665 1 1 97 MET H H 221.656 4.058 -16.530 1.00 . . A 97 MET H 1 1
A 2 3666 1 1 97 MET HA H 219.637 4.704 -18.647 1.00 . . A 97 MET HA 1 1
A 2 3667 1 1 97 MET HB2 H 218.030 4.373 -16.767 1.00 . . A 97 MET HB2 1 1
A 2 3668 1 1 97 MET HB3 H 219.041 2.950 -17.031 1.00 . . A 97 MET HB3 1 1
A 2 3669 1 1 97 MET HE1 H 219.798 4.638 -12.793 1.00 . . A 97 MET HE1 1 1
A 2 3670 1 1 97 MET HE2 H 218.777 3.582 -11.819 1.00 . . A 97 MET HE2 1 1
A 2 3671 1 1 97 MET HE3 H 218.109 5.067 -12.489 1.00 . . A 97 MET HE3 1 1
A 2 3672 1 1 97 MET HG2 H 220.463 3.517 -15.176 1.00 . . A 97 MET HG2 1 1
A 2 3673 1 1 97 MET HG3 H 219.706 5.101 -15.006 1.00 . . A 97 MET HG3 1 1
A 2 3674 1 1 97 MET N N 221.309 4.214 -17.433 1.00 . . A 97 MET N 1 1
A 2 3675 1 1 97 MET O O 219.170 7.068 -17.682 1.00 . . A 97 MET O 1 1
A 2 3676 1 1 97 MET SD S 218.300 3.356 -14.157 1.00 . . A 97 MET SD 1 1
A 2 3677 1 1 98 LYS C C 220.735 9.006 -17.043 1.00 . . A 98 LYS C 1 1
A 2 3678 1 1 98 LYS CA C 220.867 8.063 -15.844 1.00 . . A 98 LYS CA 1 1
A 2 3679 1 1 98 LYS CB C 222.236 8.223 -15.182 1.00 . . A 98 LYS CB 1 1
A 2 3680 1 1 98 LYS CD C 222.840 8.499 -12.774 1.00 . . A 98 LYS CD 1 1
A 2 3681 1 1 98 LYS CE C 222.050 9.809 -12.738 1.00 . . A 98 LYS CE 1 1
A 2 3682 1 1 98 LYS CG C 222.219 7.556 -13.805 1.00 . . A 98 LYS CG 1 1
A 2 3683 1 1 98 LYS H H 221.441 5.986 -15.918 1.00 . . A 98 LYS H 1 1
A 2 3684 1 1 98 LYS HA H 220.086 8.255 -15.125 1.00 . . A 98 LYS HA 1 1
A 2 3685 1 1 98 LYS HB2 H 222.990 7.757 -15.800 1.00 . . A 98 LYS HB2 1 1
A 2 3686 1 1 98 LYS HB3 H 222.461 9.272 -15.069 1.00 . . A 98 LYS HB3 1 1
A 2 3687 1 1 98 LYS HD2 H 222.813 8.035 -11.799 1.00 . . A 98 LYS HD2 1 1
A 2 3688 1 1 98 LYS HD3 H 223.864 8.706 -13.045 1.00 . . A 98 LYS HD3 1 1
A 2 3689 1 1 98 LYS HE2 H 222.319 10.432 -13.581 1.00 . . A 98 LYS HE2 1 1
A 2 3690 1 1 98 LYS HE3 H 220.990 9.611 -12.739 1.00 . . A 98 LYS HE3 1 1
A 2 3691 1 1 98 LYS HG2 H 221.200 7.335 -13.525 1.00 . . A 98 LYS HG2 1 1
A 2 3692 1 1 98 LYS HG3 H 222.790 6.640 -13.842 1.00 . . A 98 LYS HG3 1 1
A 2 3693 1 1 98 LYS HZ1 H 221.970 11.383 -11.378 1.00 . . A 98 LYS HZ1 1 1
A 2 3694 1 1 98 LYS HZ2 H 223.477 10.602 -11.448 1.00 . . A 98 LYS HZ2 1 1
A 2 3695 1 1 98 LYS HZ3 H 222.168 9.858 -10.661 1.00 . . A 98 LYS HZ3 1 1
A 2 3696 1 1 98 LYS N N 220.820 6.643 -16.296 1.00 . . A 98 LYS N 1 1
A 2 3697 1 1 98 LYS NZ N 222.446 10.463 -11.460 1.00 . . A 98 LYS NZ 1 1
A 2 3698 1 1 98 LYS O O 221.316 8.771 -18.084 1.00 . . A 98 LYS O 1 1
A 2 3699 1 1 99 PRO C C 221.007 11.901 -18.122 1.00 . . A 99 PRO C 1 1
A 2 3700 1 1 99 PRO CA C 219.753 11.042 -17.928 1.00 . . A 99 PRO CA 1 1
A 2 3701 1 1 99 PRO CB C 218.593 11.884 -17.406 1.00 . . A 99 PRO CB 1 1
A 2 3702 1 1 99 PRO CD C 219.243 10.387 -15.624 1.00 . . A 99 PRO CD 1 1
A 2 3703 1 1 99 PRO CG C 218.645 11.739 -15.918 1.00 . . A 99 PRO CG 1 1
A 2 3704 1 1 99 PRO HA H 219.475 10.556 -18.848 1.00 . . A 99 PRO HA 1 1
A 2 3705 1 1 99 PRO HB2 H 218.724 12.919 -17.692 1.00 . . A 99 PRO HB2 1 1
A 2 3706 1 1 99 PRO HB3 H 217.654 11.505 -17.781 1.00 . . A 99 PRO HB3 1 1
A 2 3707 1 1 99 PRO HD2 H 219.920 10.449 -14.783 1.00 . . A 99 PRO HD2 1 1
A 2 3708 1 1 99 PRO HD3 H 218.467 9.662 -15.438 1.00 . . A 99 PRO HD3 1 1
A 2 3709 1 1 99 PRO HG2 H 219.264 12.518 -15.495 1.00 . . A 99 PRO HG2 1 1
A 2 3710 1 1 99 PRO HG3 H 217.649 11.793 -15.506 1.00 . . A 99 PRO HG3 1 1
A 2 3711 1 1 99 PRO N N 219.970 10.045 -16.851 1.00 . . A 99 PRO N 1 1
A 2 3712 1 1 99 PRO O O 222.092 11.532 -17.721 1.00 . . A 99 PRO O 1 1
A 2 3713 1 1 100 SER C C 221.906 15.211 -18.129 1.00 . . A 100 SER C 1 1
A 2 3714 1 1 100 SER CA C 222.046 13.927 -18.951 1.00 . . A 100 SER CA 1 1
A 2 3715 1 1 100 SER CB C 222.033 14.243 -20.446 1.00 . . A 100 SER CB 1 1
A 2 3716 1 1 100 SER H H 219.978 13.325 -19.048 1.00 . . A 100 SER H 1 1
A 2 3717 1 1 100 SER HA H 222.956 13.409 -18.691 1.00 . . A 100 SER HA 1 1
A 2 3718 1 1 100 SER HB2 H 222.016 13.325 -21.010 1.00 . . A 100 SER HB2 1 1
A 2 3719 1 1 100 SER HB3 H 221.152 14.825 -20.682 1.00 . . A 100 SER HB3 1 1
A 2 3720 1 1 100 SER HG H 223.902 14.347 -20.979 1.00 . . A 100 SER HG 1 1
A 2 3721 1 1 100 SER N N 220.863 13.045 -18.732 1.00 . . A 100 SER N 1 1
A 2 3722 1 1 100 SER O O 222.595 16.186 -18.360 1.00 . . A 100 SER O 1 1
A 2 3723 1 1 100 SER OG O 223.204 14.976 -20.780 1.00 . . A 100 SER OG 1 1
A 2 3724 1 1 101 ASN C C 220.263 16.065 -14.967 1.00 . . A 101 ASN C 1 1
A 2 3725 1 1 101 ASN CA C 220.837 16.442 -16.335 1.00 . . A 101 ASN CA 1 1
A 2 3726 1 1 101 ASN CB C 219.847 17.309 -17.113 1.00 . . A 101 ASN CB 1 1
A 2 3727 1 1 101 ASN CG C 220.614 18.291 -17.999 1.00 . . A 101 ASN CG 1 1
A 2 3728 1 1 101 ASN H H 220.475 14.424 -17.000 1.00 . . A 101 ASN H 1 1
A 2 3729 1 1 101 ASN HA H 221.775 16.965 -16.221 1.00 . . A 101 ASN HA 1 1
A 2 3730 1 1 101 ASN HB2 H 219.223 16.678 -17.730 1.00 . . A 101 ASN HB2 1 1
A 2 3731 1 1 101 ASN HB3 H 219.229 17.860 -16.420 1.00 . . A 101 ASN HB3 1 1
A 2 3732 1 1 101 ASN HD21 H 220.886 16.969 -19.462 1.00 . . A 101 ASN HD21 1 1
A 2 3733 1 1 101 ASN HD22 H 221.548 18.524 -19.741 1.00 . . A 101 ASN HD22 1 1
A 2 3734 1 1 101 ASN N N 221.020 15.220 -17.170 1.00 . . A 101 ASN N 1 1
A 2 3735 1 1 101 ASN ND2 N 221.052 17.895 -19.163 1.00 . . A 101 ASN ND2 1 1
A 2 3736 1 1 101 ASN O O 219.094 15.761 -14.836 1.00 . . A 101 ASN O 1 1
A 2 3737 1 1 101 ASN OD1 O 220.818 19.431 -17.629 1.00 . . A 101 ASN OD1 1 1
A 2 3738 1 1 102 CYS C C 221.138 16.700 -11.546 1.00 . . A 102 CYS C 1 1
A 2 3739 1 1 102 CYS CA C 220.576 15.728 -12.587 1.00 . . A 102 CYS CA 1 1
A 2 3740 1 1 102 CYS CB C 221.092 14.312 -12.335 1.00 . . A 102 CYS CB 1 1
A 2 3741 1 1 102 CYS H H 222.016 16.334 -14.073 1.00 . . A 102 CYS H 1 1
A 2 3742 1 1 102 CYS HA H 219.497 15.736 -12.569 1.00 . . A 102 CYS HA 1 1
A 2 3743 1 1 102 CYS HB2 H 220.647 13.922 -11.431 1.00 . . A 102 CYS HB2 1 1
A 2 3744 1 1 102 CYS HB3 H 220.827 13.677 -13.168 1.00 . . A 102 CYS HB3 1 1
A 2 3745 1 1 102 CYS HG H 223.107 14.951 -11.438 1.00 . . A 102 CYS HG 1 1
A 2 3746 1 1 102 CYS N N 221.076 16.085 -13.947 1.00 . . A 102 CYS N 1 1
A 2 3747 1 1 102 CYS O O 221.879 17.607 -11.865 1.00 . . A 102 CYS O 1 1
A 2 3748 1 1 102 CYS SG S 222.893 14.349 -12.155 1.00 . . A 102 CYS SG 1 1
A 2 3749 1 1 103 ARG C C 221.956 16.621 -8.115 1.00 . . A 103 ARG C 1 1
A 2 3750 1 1 103 ARG CA C 221.305 17.429 -9.241 1.00 . . A 103 ARG CA 1 1
A 2 3751 1 1 103 ARG CB C 220.073 18.172 -8.724 1.00 . . A 103 ARG CB 1 1
A 2 3752 1 1 103 ARG CD C 217.972 17.177 -9.643 1.00 . . A 103 ARG CD 1 1
A 2 3753 1 1 103 ARG CG C 218.946 17.171 -8.462 1.00 . . A 103 ARG CG 1 1
A 2 3754 1 1 103 ARG CZ C 215.785 18.209 -9.744 1.00 . . A 103 ARG CZ 1 1
A 2 3755 1 1 103 ARG H H 220.191 15.778 -10.063 1.00 . . A 103 ARG H 1 1
A 2 3756 1 1 103 ARG HA H 222.011 18.131 -9.658 1.00 . . A 103 ARG HA 1 1
A 2 3757 1 1 103 ARG HB2 H 220.321 18.685 -7.806 1.00 . . A 103 ARG HB2 1 1
A 2 3758 1 1 103 ARG HB3 H 219.749 18.890 -9.462 1.00 . . A 103 ARG HB3 1 1
A 2 3759 1 1 103 ARG HD2 H 218.506 17.357 -10.567 1.00 . . A 103 ARG HD2 1 1
A 2 3760 1 1 103 ARG HD3 H 217.436 16.242 -9.694 1.00 . . A 103 ARG HD3 1 1
A 2 3761 1 1 103 ARG HE H 217.341 19.089 -8.881 1.00 . . A 103 ARG HE 1 1
A 2 3762 1 1 103 ARG HG2 H 219.364 16.182 -8.343 1.00 . . A 103 ARG HG2 1 1
A 2 3763 1 1 103 ARG HG3 H 218.418 17.451 -7.562 1.00 . . A 103 ARG HG3 1 1
A 2 3764 1 1 103 ARG HH11 H 216.221 18.325 -11.694 1.00 . . A 103 ARG HH11 1 1
A 2 3765 1 1 103 ARG HH12 H 214.539 18.175 -11.309 1.00 . . A 103 ARG HH12 1 1
A 2 3766 1 1 103 ARG HH21 H 215.057 18.074 -7.883 1.00 . . A 103 ARG HH21 1 1
A 2 3767 1 1 103 ARG HH22 H 213.880 18.033 -9.152 1.00 . . A 103 ARG HH22 1 1
A 2 3768 1 1 103 ARG N N 220.791 16.516 -10.301 1.00 . . A 103 ARG N 1 1
A 2 3769 1 1 103 ARG NE N 217.029 18.293 -9.358 1.00 . . A 103 ARG NE 1 1
A 2 3770 1 1 103 ARG NH1 N 215.492 18.239 -11.014 1.00 . . A 103 ARG NH1 1 1
A 2 3771 1 1 103 ARG NH2 N 214.833 18.097 -8.857 1.00 . . A 103 ARG NH2 1 1
A 2 3772 1 1 103 ARG O O 222.531 17.170 -7.197 1.00 . . A 103 ARG O 1 1
A 2 3773 1 1 104 ALA C C 223.781 13.841 -7.622 1.00 . . A 104 ALA C 1 1
A 2 3774 1 1 104 ALA CA C 222.486 14.479 -7.113 1.00 . . A 104 ALA CA 1 1
A 2 3775 1 1 104 ALA CB C 221.442 13.404 -6.806 1.00 . . A 104 ALA CB 1 1
A 2 3776 1 1 104 ALA H H 221.404 14.896 -8.929 1.00 . . A 104 ALA H 1 1
A 2 3777 1 1 104 ALA HA H 222.677 15.069 -6.230 1.00 . . A 104 ALA HA 1 1
A 2 3778 1 1 104 ALA HB1 H 221.633 12.987 -5.828 1.00 . . A 104 ALA HB1 1 1
A 2 3779 1 1 104 ALA HB2 H 221.501 12.622 -7.548 1.00 . . A 104 ALA HB2 1 1
A 2 3780 1 1 104 ALA HB3 H 220.456 13.844 -6.824 1.00 . . A 104 ALA HB3 1 1
A 2 3781 1 1 104 ALA N N 221.871 15.321 -8.180 1.00 . . A 104 ALA N 1 1
A 2 3782 1 1 104 ALA O O 224.296 14.204 -8.660 1.00 . . A 104 ALA O 1 1
A 2 3783 1 1 105 LYS C C 225.524 10.735 -7.032 1.00 . . A 105 LYS C 1 1
A 2 3784 1 1 105 LYS CA C 225.573 12.234 -7.342 1.00 . . A 105 LYS CA 1 1
A 2 3785 1 1 105 LYS CB C 226.680 12.913 -6.535 1.00 . . A 105 LYS CB 1 1
A 2 3786 1 1 105 LYS CD C 228.929 13.977 -6.757 1.00 . . A 105 LYS CD 1 1
A 2 3787 1 1 105 LYS CE C 230.108 13.781 -7.715 1.00 . . A 105 LYS CE 1 1
A 2 3788 1 1 105 LYS CG C 227.622 13.657 -7.484 1.00 . . A 105 LYS CG 1 1
A 2 3789 1 1 105 LYS H H 223.881 12.615 -6.064 1.00 . . A 105 LYS H 1 1
A 2 3790 1 1 105 LYS HA H 225.733 12.396 -8.396 1.00 . . A 105 LYS HA 1 1
A 2 3791 1 1 105 LYS HB2 H 226.240 13.613 -5.840 1.00 . . A 105 LYS HB2 1 1
A 2 3792 1 1 105 LYS HB3 H 227.238 12.165 -5.990 1.00 . . A 105 LYS HB3 1 1
A 2 3793 1 1 105 LYS HD2 H 228.909 15.001 -6.415 1.00 . . A 105 LYS HD2 1 1
A 2 3794 1 1 105 LYS HD3 H 229.043 13.316 -5.911 1.00 . . A 105 LYS HD3 1 1
A 2 3795 1 1 105 LYS HE2 H 230.622 12.856 -7.491 1.00 . . A 105 LYS HE2 1 1
A 2 3796 1 1 105 LYS HE3 H 229.766 13.785 -8.738 1.00 . . A 105 LYS HE3 1 1
A 2 3797 1 1 105 LYS HG2 H 227.828 13.037 -8.344 1.00 . . A 105 LYS HG2 1 1
A 2 3798 1 1 105 LYS HG3 H 227.157 14.576 -7.804 1.00 . . A 105 LYS HG3 1 1
A 2 3799 1 1 105 LYS HZ1 H 230.425 15.783 -7.240 1.00 . . A 105 LYS HZ1 1 1
A 2 3800 1 1 105 LYS HZ2 H 231.566 15.137 -8.322 1.00 . . A 105 LYS HZ2 1 1
A 2 3801 1 1 105 LYS HZ3 H 231.634 14.738 -6.672 1.00 . . A 105 LYS HZ3 1 1
A 2 3802 1 1 105 LYS N N 224.311 12.894 -6.899 1.00 . . A 105 LYS N 1 1
A 2 3803 1 1 105 LYS NZ N 231.000 14.947 -7.469 1.00 . . A 105 LYS NZ 1 1
A 2 3804 1 1 105 LYS O O 224.886 10.307 -6.091 1.00 . . A 105 LYS O 1 1
A 2 3805 1 1 106 VAL C C 227.595 7.978 -7.224 1.00 . . A 106 VAL C 1 1
A 2 3806 1 1 106 VAL CA C 226.184 8.465 -7.565 1.00 . . A 106 VAL CA 1 1
A 2 3807 1 1 106 VAL CB C 225.704 7.843 -8.876 1.00 . . A 106 VAL CB 1 1
A 2 3808 1 1 106 VAL CG1 C 225.567 6.330 -8.704 1.00 . . A 106 VAL CG1 1 1
A 2 3809 1 1 106 VAL CG2 C 224.345 8.437 -9.253 1.00 . . A 106 VAL CG2 1 1
A 2 3810 1 1 106 VAL H H 226.702 10.301 -8.570 1.00 . . A 106 VAL H 1 1
A 2 3811 1 1 106 VAL HA H 225.499 8.223 -6.769 1.00 . . A 106 VAL HA 1 1
A 2 3812 1 1 106 VAL HB H 226.420 8.053 -9.658 1.00 . . A 106 VAL HB 1 1
A 2 3813 1 1 106 VAL HG11 H 226.321 5.831 -9.295 1.00 . . A 106 VAL HG11 1 1
A 2 3814 1 1 106 VAL HG12 H 224.587 6.017 -9.031 1.00 . . A 106 VAL HG12 1 1
A 2 3815 1 1 106 VAL HG13 H 225.698 6.073 -7.663 1.00 . . A 106 VAL HG13 1 1
A 2 3816 1 1 106 VAL HG21 H 223.717 8.485 -8.375 1.00 . . A 106 VAL HG21 1 1
A 2 3817 1 1 106 VAL HG22 H 223.875 7.814 -9.999 1.00 . . A 106 VAL HG22 1 1
A 2 3818 1 1 106 VAL HG23 H 224.484 9.431 -9.651 1.00 . . A 106 VAL HG23 1 1
A 2 3819 1 1 106 VAL N N 226.193 9.935 -7.816 1.00 . . A 106 VAL N 1 1
A 2 3820 1 1 106 VAL O O 228.573 8.444 -7.776 1.00 . . A 106 VAL O 1 1
A 2 3821 1 1 107 VAL C C 228.955 5.080 -5.466 1.00 . . A 107 VAL C 1 1
A 2 3822 1 1 107 VAL CA C 229.056 6.532 -5.943 1.00 . . A 107 VAL CA 1 1
A 2 3823 1 1 107 VAL CB C 229.523 7.439 -4.806 1.00 . . A 107 VAL CB 1 1
A 2 3824 1 1 107 VAL CG1 C 229.860 8.823 -5.361 1.00 . . A 107 VAL CG1 1 1
A 2 3825 1 1 107 VAL CG2 C 228.408 7.566 -3.766 1.00 . . A 107 VAL CG2 1 1
A 2 3826 1 1 107 VAL H H 226.908 6.684 -5.885 1.00 . . A 107 VAL H 1 1
A 2 3827 1 1 107 VAL HA H 229.735 6.608 -6.778 1.00 . . A 107 VAL HA 1 1
A 2 3828 1 1 107 VAL HB H 230.403 7.012 -4.343 1.00 . . A 107 VAL HB 1 1
A 2 3829 1 1 107 VAL HG11 H 230.618 9.285 -4.744 1.00 . . A 107 VAL HG11 1 1
A 2 3830 1 1 107 VAL HG12 H 228.973 9.437 -5.361 1.00 . . A 107 VAL HG12 1 1
A 2 3831 1 1 107 VAL HG13 H 230.231 8.726 -6.371 1.00 . . A 107 VAL HG13 1 1
A 2 3832 1 1 107 VAL HG21 H 228.837 7.566 -2.775 1.00 . . A 107 VAL HG21 1 1
A 2 3833 1 1 107 VAL HG22 H 227.728 6.731 -3.863 1.00 . . A 107 VAL HG22 1 1
A 2 3834 1 1 107 VAL HG23 H 227.871 8.488 -3.925 1.00 . . A 107 VAL HG23 1 1
A 2 3835 1 1 107 VAL N N 227.708 7.046 -6.319 1.00 . . A 107 VAL N 1 1
A 2 3836 1 1 107 VAL O O 227.921 4.637 -5.009 1.00 . . A 107 VAL O 1 1
A 2 3837 1 1 108 LEU C C 230.366 2.817 -3.640 1.00 . . A 108 LEU C 1 1
A 2 3838 1 1 108 LEU CA C 229.987 2.914 -5.120 1.00 . . A 108 LEU CA 1 1
A 2 3839 1 1 108 LEU CB C 231.024 2.199 -5.988 1.00 . . A 108 LEU CB 1 1
A 2 3840 1 1 108 LEU CD1 C 230.388 -0.177 -6.423 1.00 . . A 108 LEU CD1 1 1
A 2 3841 1 1 108 LEU CD2 C 232.663 0.366 -5.549 1.00 . . A 108 LEU CD2 1 1
A 2 3842 1 1 108 LEU CG C 231.183 0.756 -5.508 1.00 . . A 108 LEU CG 1 1
A 2 3843 1 1 108 LEU H H 230.848 4.712 -5.940 1.00 . . A 108 LEU H 1 1
A 2 3844 1 1 108 LEU HA H 229.010 2.489 -5.289 1.00 . . A 108 LEU HA 1 1
A 2 3845 1 1 108 LEU HB2 H 230.696 2.204 -7.018 1.00 . . A 108 LEU HB2 1 1
A 2 3846 1 1 108 LEU HB3 H 231.972 2.709 -5.909 1.00 . . A 108 LEU HB3 1 1
A 2 3847 1 1 108 LEU HD11 H 230.697 -1.198 -6.253 1.00 . . A 108 LEU HD11 1 1
A 2 3848 1 1 108 LEU HD12 H 230.570 0.088 -7.455 1.00 . . A 108 LEU HD12 1 1
A 2 3849 1 1 108 LEU HD13 H 229.334 -0.080 -6.208 1.00 . . A 108 LEU HD13 1 1
A 2 3850 1 1 108 LEU HD21 H 232.805 -0.563 -5.020 1.00 . . A 108 LEU HD21 1 1
A 2 3851 1 1 108 LEU HD22 H 233.251 1.141 -5.079 1.00 . . A 108 LEU HD22 1 1
A 2 3852 1 1 108 LEU HD23 H 232.977 0.249 -6.575 1.00 . . A 108 LEU HD23 1 1
A 2 3853 1 1 108 LEU HG H 230.813 0.670 -4.497 1.00 . . A 108 LEU HG 1 1
A 2 3854 1 1 108 LEU N N 230.023 4.336 -5.569 1.00 . . A 108 LEU N 1 1
A 2 3855 1 1 108 LEU O O 231.229 3.528 -3.163 1.00 . . A 108 LEU O 1 1
A 2 3856 1 1 109 PHE C C 230.307 0.336 -1.114 1.00 . . A 109 PHE C 1 1
A 2 3857 1 1 109 PHE CA C 230.050 1.806 -1.461 1.00 . . A 109 PHE CA 1 1
A 2 3858 1 1 109 PHE CB C 228.811 2.322 -0.729 1.00 . . A 109 PHE CB 1 1
A 2 3859 1 1 109 PHE CD1 C 229.884 2.482 1.547 1.00 . . A 109 PHE CD1 1 1
A 2 3860 1 1 109 PHE CD2 C 227.963 1.031 1.262 1.00 . . A 109 PHE CD2 1 1
A 2 3861 1 1 109 PHE CE1 C 229.955 2.124 2.899 1.00 . . A 109 PHE CE1 1 1
A 2 3862 1 1 109 PHE CE2 C 228.033 0.673 2.614 1.00 . . A 109 PHE CE2 1 1
A 2 3863 1 1 109 PHE CG C 228.889 1.936 0.729 1.00 . . A 109 PHE CG 1 1
A 2 3864 1 1 109 PHE CZ C 229.030 1.219 3.432 1.00 . . A 109 PHE CZ 1 1
A 2 3865 1 1 109 PHE H H 229.034 1.382 -3.314 1.00 . . A 109 PHE H 1 1
A 2 3866 1 1 109 PHE HA H 230.907 2.409 -1.206 1.00 . . A 109 PHE HA 1 1
A 2 3867 1 1 109 PHE HB2 H 228.766 3.398 -0.813 1.00 . . A 109 PHE HB2 1 1
A 2 3868 1 1 109 PHE HB3 H 227.926 1.888 -1.168 1.00 . . A 109 PHE HB3 1 1
A 2 3869 1 1 109 PHE HD1 H 230.599 3.180 1.136 1.00 . . A 109 PHE HD1 1 1
A 2 3870 1 1 109 PHE HD2 H 227.194 0.609 0.631 1.00 . . A 109 PHE HD2 1 1
A 2 3871 1 1 109 PHE HE1 H 230.723 2.546 3.530 1.00 . . A 109 PHE HE1 1 1
A 2 3872 1 1 109 PHE HE2 H 227.319 -0.025 3.025 1.00 . . A 109 PHE HE2 1 1
A 2 3873 1 1 109 PHE HZ H 229.084 0.943 4.475 1.00 . . A 109 PHE HZ 1 1
A 2 3874 1 1 109 PHE N N 229.726 1.945 -2.910 1.00 . . A 109 PHE N 1 1
A 2 3875 1 1 109 PHE O O 229.475 -0.328 -0.528 1.00 . . A 109 PHE O 1 1
A 2 3876 1 1 110 ASN C C 233.186 -1.943 -1.614 1.00 . . A 110 ASN C 1 1
A 2 3877 1 1 110 ASN CA C 231.763 -1.602 -1.164 1.00 . . A 110 ASN CA 1 1
A 2 3878 1 1 110 ASN CB C 230.737 -2.412 -1.959 1.00 . . A 110 ASN CB 1 1
A 2 3879 1 1 110 ASN CG C 231.116 -2.401 -3.441 1.00 . . A 110 ASN CG 1 1
A 2 3880 1 1 110 ASN H H 232.110 0.377 -1.945 1.00 . . A 110 ASN H 1 1
A 2 3881 1 1 110 ASN HA H 231.644 -1.793 -0.108 1.00 . . A 110 ASN HA 1 1
A 2 3882 1 1 110 ASN HB2 H 230.724 -3.430 -1.598 1.00 . . A 110 ASN HB2 1 1
A 2 3883 1 1 110 ASN HB3 H 229.759 -1.973 -1.837 1.00 . . A 110 ASN HB3 1 1
A 2 3884 1 1 110 ASN HD21 H 231.653 -4.318 -3.457 1.00 . . A 110 ASN HD21 1 1
A 2 3885 1 1 110 ASN HD22 H 231.809 -3.495 -4.952 1.00 . . A 110 ASN HD22 1 1
A 2 3886 1 1 110 ASN N N 231.453 -0.176 -1.473 1.00 . . A 110 ASN N 1 1
A 2 3887 1 1 110 ASN ND2 N 231.562 -3.495 -3.996 1.00 . . A 110 ASN ND2 1 1
A 2 3888 1 1 110 ASN O O 233.798 -1.197 -2.351 1.00 . . A 110 ASN O 1 1
A 2 3889 1 1 110 ASN OD1 O 231.003 -1.387 -4.102 1.00 . . A 110 ASN OD1 1 1
A 2 3890 1 1 111 PRO C C 235.054 -4.058 -2.936 1.00 . . A 111 PRO C 1 1
A 2 3891 1 1 111 PRO CA C 235.030 -3.516 -1.505 1.00 . . A 111 PRO CA 1 1
A 2 3892 1 1 111 PRO CB C 235.312 -4.627 -0.498 1.00 . . A 111 PRO CB 1 1
A 2 3893 1 1 111 PRO CD C 232.982 -4.009 -0.258 1.00 . . A 111 PRO CD 1 1
A 2 3894 1 1 111 PRO CG C 233.967 -5.139 -0.090 1.00 . . A 111 PRO CG 1 1
A 2 3895 1 1 111 PRO HA H 235.742 -2.715 -1.384 1.00 . . A 111 PRO HA 1 1
A 2 3896 1 1 111 PRO HB2 H 235.891 -5.413 -0.962 1.00 . . A 111 PRO HB2 1 1
A 2 3897 1 1 111 PRO HB3 H 235.832 -4.233 0.360 1.00 . . A 111 PRO HB3 1 1
A 2 3898 1 1 111 PRO HD2 H 232.070 -4.371 -0.712 1.00 . . A 111 PRO HD2 1 1
A 2 3899 1 1 111 PRO HD3 H 232.775 -3.541 0.691 1.00 . . A 111 PRO HD3 1 1
A 2 3900 1 1 111 PRO HG2 H 233.685 -5.972 -0.719 1.00 . . A 111 PRO HG2 1 1
A 2 3901 1 1 111 PRO HG3 H 233.989 -5.448 0.943 1.00 . . A 111 PRO HG3 1 1
A 2 3902 1 1 111 PRO N N 233.664 -3.065 -1.149 1.00 . . A 111 PRO N 1 1
A 2 3903 1 1 111 PRO O O 234.030 -4.148 -3.584 1.00 . . A 111 PRO O 1 1
A 2 3904 1 1 112 PRO C C 235.866 -6.385 -4.827 1.00 . . A 112 PRO C 1 1
A 2 3905 1 1 112 PRO CA C 236.397 -4.949 -4.751 1.00 . . A 112 PRO CA 1 1
A 2 3906 1 1 112 PRO CB C 237.907 -4.918 -4.967 1.00 . . A 112 PRO CB 1 1
A 2 3907 1 1 112 PRO CD C 237.506 -4.323 -2.659 1.00 . . A 112 PRO CD 1 1
A 2 3908 1 1 112 PRO CG C 238.499 -4.966 -3.594 1.00 . . A 112 PRO CG 1 1
A 2 3909 1 1 112 PRO HA H 235.906 -4.320 -5.474 1.00 . . A 112 PRO HA 1 1
A 2 3910 1 1 112 PRO HB2 H 238.221 -5.777 -5.545 1.00 . . A 112 PRO HB2 1 1
A 2 3911 1 1 112 PRO HB3 H 238.198 -4.004 -5.461 1.00 . . A 112 PRO HB3 1 1
A 2 3912 1 1 112 PRO HD2 H 237.455 -4.872 -1.729 1.00 . . A 112 PRO HD2 1 1
A 2 3913 1 1 112 PRO HD3 H 237.766 -3.292 -2.479 1.00 . . A 112 PRO HD3 1 1
A 2 3914 1 1 112 PRO HG2 H 238.671 -5.993 -3.304 1.00 . . A 112 PRO HG2 1 1
A 2 3915 1 1 112 PRO HG3 H 239.426 -4.415 -3.571 1.00 . . A 112 PRO HG3 1 1
A 2 3916 1 1 112 PRO N N 236.231 -4.406 -3.381 1.00 . . A 112 PRO N 1 1
A 2 3917 1 1 112 PRO O O 235.982 -7.046 -5.840 1.00 . . A 112 PRO O 1 1
A 2 3918 1 1 113 ASN C C 233.250 -8.260 -3.458 1.00 . . A 113 ASN C 1 1
A 2 3919 1 1 113 ASN CA C 234.746 -8.265 -3.783 1.00 . . A 113 ASN CA 1 1
A 2 3920 1 1 113 ASN CB C 235.528 -9.004 -2.697 1.00 . . A 113 ASN CB 1 1
A 2 3921 1 1 113 ASN CG C 236.536 -9.953 -3.348 1.00 . . A 113 ASN CG 1 1
A 2 3922 1 1 113 ASN H H 235.197 -6.327 -2.956 1.00 . . A 113 ASN H 1 1
A 2 3923 1 1 113 ASN HA H 234.923 -8.726 -4.742 1.00 . . A 113 ASN HA 1 1
A 2 3924 1 1 113 ASN HB2 H 236.053 -8.288 -2.080 1.00 . . A 113 ASN HB2 1 1
A 2 3925 1 1 113 ASN HB3 H 234.845 -9.573 -2.084 1.00 . . A 113 ASN HB3 1 1
A 2 3926 1 1 113 ASN HD21 H 237.717 -10.017 -1.746 1.00 . . A 113 ASN HD21 1 1
A 2 3927 1 1 113 ASN HD22 H 238.238 -10.951 -3.084 1.00 . . A 113 ASN HD22 1 1
A 2 3928 1 1 113 ASN N N 235.282 -6.874 -3.764 1.00 . . A 113 ASN N 1 1
A 2 3929 1 1 113 ASN ND2 N 237.583 -10.339 -2.671 1.00 . . A 113 ASN ND2 1 1
A 2 3930 1 1 113 ASN O O 232.555 -9.233 -3.675 1.00 . . A 113 ASN O 1 1
A 2 3931 1 1 113 ASN OD1 O 236.370 -10.348 -4.485 1.00 . . A 113 ASN OD1 1 1
A 2 3932 1 1 114 GLY C C 231.088 -7.584 -1.162 1.00 . . A 114 GLY C 1 1
A 2 3933 1 1 114 GLY CA C 231.299 -7.108 -2.600 1.00 . . A 114 GLY CA 1 1
A 2 3934 1 1 114 GLY H H 233.327 -6.399 -2.771 1.00 . . A 114 GLY H 1 1
A 2 3935 1 1 114 GLY HA2 H 230.953 -6.088 -2.699 1.00 . . A 114 GLY HA2 1 1
A 2 3936 1 1 114 GLY HA3 H 230.743 -7.744 -3.272 1.00 . . A 114 GLY HA3 1 1
A 2 3937 1 1 114 GLY N N 232.750 -7.173 -2.939 1.00 . . A 114 GLY N 1 1
A 2 3938 1 1 114 GLY O O 231.724 -8.513 -0.706 1.00 . . A 114 GLY O 1 1
A 2 3939 1 1 115 VAL C C 229.032 -8.600 0.999 1.00 . . A 115 VAL C 1 1
A 2 3940 1 1 115 VAL CA C 229.947 -7.373 0.966 1.00 . . A 115 VAL CA 1 1
A 2 3941 1 1 115 VAL CB C 229.259 -6.173 1.617 1.00 . . A 115 VAL CB 1 1
A 2 3942 1 1 115 VAL CG1 C 230.025 -4.895 1.273 1.00 . . A 115 VAL CG1 1 1
A 2 3943 1 1 115 VAL CG2 C 227.825 -6.063 1.093 1.00 . . A 115 VAL CG2 1 1
A 2 3944 1 1 115 VAL H H 229.696 -6.208 -0.831 1.00 . . A 115 VAL H 1 1
A 2 3945 1 1 115 VAL HA H 230.877 -7.582 1.468 1.00 . . A 115 VAL HA 1 1
A 2 3946 1 1 115 VAL HB H 229.243 -6.306 2.689 1.00 . . A 115 VAL HB 1 1
A 2 3947 1 1 115 VAL HG11 H 229.376 -4.221 0.733 1.00 . . A 115 VAL HG11 1 1
A 2 3948 1 1 115 VAL HG12 H 230.879 -5.141 0.659 1.00 . . A 115 VAL HG12 1 1
A 2 3949 1 1 115 VAL HG13 H 230.360 -4.420 2.183 1.00 . . A 115 VAL HG13 1 1
A 2 3950 1 1 115 VAL HG21 H 227.843 -5.880 0.029 1.00 . . A 115 VAL HG21 1 1
A 2 3951 1 1 115 VAL HG22 H 227.322 -5.247 1.591 1.00 . . A 115 VAL HG22 1 1
A 2 3952 1 1 115 VAL HG23 H 227.298 -6.985 1.291 1.00 . . A 115 VAL HG23 1 1
A 2 3953 1 1 115 VAL N N 230.199 -6.955 -0.444 1.00 . . A 115 VAL N 1 1
A 2 3954 1 1 115 VAL O O 228.630 -9.058 2.050 1.00 . . A 115 VAL O 1 1
A 2 3955 1 1 116 ASP C C 227.528 -10.743 -1.623 1.00 . . A 116 ASP C 1 1
A 2 3956 1 1 116 ASP CA C 227.812 -10.333 -0.176 1.00 . . A 116 ASP CA 1 1
A 2 3957 1 1 116 ASP CB C 226.524 -9.888 0.518 1.00 . . A 116 ASP CB 1 1
A 2 3958 1 1 116 ASP CG C 225.440 -10.948 0.309 1.00 . . A 116 ASP CG 1 1
A 2 3959 1 1 116 ASP H H 229.034 -8.751 -0.981 1.00 . . A 116 ASP H 1 1
A 2 3960 1 1 116 ASP HA H 228.260 -11.150 0.367 1.00 . . A 116 ASP HA 1 1
A 2 3961 1 1 116 ASP HB2 H 226.709 -9.764 1.575 1.00 . . A 116 ASP HB2 1 1
A 2 3962 1 1 116 ASP HB3 H 226.193 -8.951 0.097 1.00 . . A 116 ASP HB3 1 1
A 2 3963 1 1 116 ASP N N 228.700 -9.135 -0.144 1.00 . . A 116 ASP N 1 1
A 2 3964 1 1 116 ASP O O 227.837 -10.025 -2.554 1.00 . . A 116 ASP O 1 1
A 2 3965 1 1 116 ASP OD1 O 225.520 -11.982 0.951 1.00 . . A 116 ASP OD1 1 1
A 2 3966 1 1 116 ASP OD2 O 224.547 -10.706 -0.487 1.00 . . A 116 ASP OD2 1 1
A 2 3967 1 1 117 ASP C C 225.953 -13.715 -3.177 1.00 . . A 117 ASP C 1 1
A 2 3968 1 1 117 ASP CA C 226.640 -12.347 -3.208 1.00 . . A 117 ASP CA 1 1
A 2 3969 1 1 117 ASP CB C 228.000 -12.444 -3.899 1.00 . . A 117 ASP CB 1 1
A 2 3970 1 1 117 ASP CG C 228.099 -11.370 -4.984 1.00 . . A 117 ASP CG 1 1
A 2 3971 1 1 117 ASP H H 226.702 -12.457 -1.056 1.00 . . A 117 ASP H 1 1
A 2 3972 1 1 117 ASP HA H 226.019 -11.625 -3.714 1.00 . . A 117 ASP HA 1 1
A 2 3973 1 1 117 ASP HB2 H 228.785 -12.295 -3.171 1.00 . . A 117 ASP HB2 1 1
A 2 3974 1 1 117 ASP HB3 H 228.106 -13.418 -4.350 1.00 . . A 117 ASP HB3 1 1
A 2 3975 1 1 117 ASP N N 226.943 -11.893 -1.820 1.00 . . A 117 ASP N 1 1
A 2 3976 1 1 117 ASP O O 224.846 -13.866 -3.652 1.00 . . A 117 ASP O 1 1
A 2 3977 1 1 117 ASP OD1 O 227.520 -11.567 -6.040 1.00 . . A 117 ASP OD1 1 1
A 2 3978 1 1 117 ASP OD2 O 228.752 -10.369 -4.741 1.00 . . A 117 ASP OD2 1 1
A 2 3979 1 1 118 PRO C C 224.988 -16.108 -1.458 1.00 . . A 118 PRO C 1 1
A 2 3980 1 1 118 PRO CA C 226.095 -16.047 -2.514 1.00 . . A 118 PRO CA 1 1
A 2 3981 1 1 118 PRO CB C 227.301 -16.879 -2.086 1.00 . . A 118 PRO CB 1 1
A 2 3982 1 1 118 PRO CD C 227.978 -14.562 -2.021 1.00 . . A 118 PRO CD 1 1
A 2 3983 1 1 118 PRO CG C 228.214 -15.915 -1.399 1.00 . . A 118 PRO CG 1 1
A 2 3984 1 1 118 PRO HA H 225.733 -16.386 -3.471 1.00 . . A 118 PRO HA 1 1
A 2 3985 1 1 118 PRO HB2 H 226.993 -17.661 -1.404 1.00 . . A 118 PRO HB2 1 1
A 2 3986 1 1 118 PRO HB3 H 227.792 -17.303 -2.948 1.00 . . A 118 PRO HB3 1 1
A 2 3987 1 1 118 PRO HD2 H 228.000 -13.790 -1.264 1.00 . . A 118 PRO HD2 1 1
A 2 3988 1 1 118 PRO HD3 H 228.710 -14.364 -2.788 1.00 . . A 118 PRO HD3 1 1
A 2 3989 1 1 118 PRO HG2 H 227.989 -15.882 -0.342 1.00 . . A 118 PRO HG2 1 1
A 2 3990 1 1 118 PRO HG3 H 229.242 -16.209 -1.548 1.00 . . A 118 PRO HG3 1 1
A 2 3991 1 1 118 PRO N N 226.641 -14.671 -2.613 1.00 . . A 118 PRO N 1 1
A 2 3992 1 1 118 PRO O O 225.235 -16.382 -0.300 1.00 . . A 118 PRO O 1 1
A 2 3993 1 1 119 TYR C C 222.449 -17.328 -0.353 1.00 . . A 119 TYR C 1 1
A 2 3994 1 1 119 TYR CA C 222.647 -15.898 -0.865 1.00 . . A 119 TYR CA 1 1
A 2 3995 1 1 119 TYR CB C 221.419 -15.432 -1.646 1.00 . . A 119 TYR CB 1 1
A 2 3996 1 1 119 TYR CD1 C 221.760 -13.007 -1.048 1.00 . . A 119 TYR CD1 1 1
A 2 3997 1 1 119 TYR CD2 C 219.620 -14.040 -0.560 1.00 . . A 119 TYR CD2 1 1
A 2 3998 1 1 119 TYR CE1 C 221.297 -11.798 -0.515 1.00 . . A 119 TYR CE1 1 1
A 2 3999 1 1 119 TYR CE2 C 219.158 -12.830 -0.026 1.00 . . A 119 TYR CE2 1 1
A 2 4000 1 1 119 TYR CG C 220.920 -14.128 -1.070 1.00 . . A 119 TYR CG 1 1
A 2 4001 1 1 119 TYR CZ C 219.997 -11.710 -0.003 1.00 . . A 119 TYR CZ 1 1
A 2 4002 1 1 119 TYR H H 223.589 -15.634 -2.785 1.00 . . A 119 TYR H 1 1
A 2 4003 1 1 119 TYR HA H 222.839 -15.226 -0.044 1.00 . . A 119 TYR HA 1 1
A 2 4004 1 1 119 TYR HB2 H 221.684 -15.290 -2.683 1.00 . . A 119 TYR HB2 1 1
A 2 4005 1 1 119 TYR HB3 H 220.641 -16.177 -1.572 1.00 . . A 119 TYR HB3 1 1
A 2 4006 1 1 119 TYR HD1 H 222.763 -13.075 -1.442 1.00 . . A 119 TYR HD1 1 1
A 2 4007 1 1 119 TYR HD2 H 218.972 -14.905 -0.578 1.00 . . A 119 TYR HD2 1 1
A 2 4008 1 1 119 TYR HE1 H 221.945 -10.933 -0.497 1.00 . . A 119 TYR HE1 1 1
A 2 4009 1 1 119 TYR HE2 H 218.154 -12.762 0.368 1.00 . . A 119 TYR HE2 1 1
A 2 4010 1 1 119 TYR HH H 220.238 -10.151 1.073 1.00 . . A 119 TYR HH 1 1
A 2 4011 1 1 119 TYR N N 223.769 -15.854 -1.847 1.00 . . A 119 TYR N 1 1
A 2 4012 1 1 119 TYR O O 223.279 -18.190 -0.554 1.00 . . A 119 TYR O 1 1
A 2 4013 1 1 119 TYR OH O 219.541 -10.517 0.522 1.00 . . A 119 TYR OH 1 1
A 2 4014 1 1 120 TYR C C 222.113 -19.299 1.927 1.00 . . A 120 TYR C 1 1
A 2 4015 1 1 120 TYR CA C 221.101 -18.957 0.830 1.00 . . A 120 TYR CA 1 1
A 2 4016 1 1 120 TYR CB C 221.281 -19.880 -0.374 1.00 . . A 120 TYR CB 1 1
A 2 4017 1 1 120 TYR CD1 C 220.669 -21.985 0.868 1.00 . . A 120 TYR CD1 1 1
A 2 4018 1 1 120 TYR CD2 C 219.391 -21.381 -1.101 1.00 . . A 120 TYR CD2 1 1
A 2 4019 1 1 120 TYR CE1 C 219.877 -23.128 1.032 1.00 . . A 120 TYR CE1 1 1
A 2 4020 1 1 120 TYR CE2 C 218.599 -22.524 -0.938 1.00 . . A 120 TYR CE2 1 1
A 2 4021 1 1 120 TYR CG C 220.426 -21.112 -0.198 1.00 . . A 120 TYR CG 1 1
A 2 4022 1 1 120 TYR CZ C 218.842 -23.398 0.129 1.00 . . A 120 TYR CZ 1 1
A 2 4023 1 1 120 TYR H H 220.694 -16.873 0.459 1.00 . . A 120 TYR H 1 1
A 2 4024 1 1 120 TYR HA H 220.094 -19.037 1.209 1.00 . . A 120 TYR HA 1 1
A 2 4025 1 1 120 TYR HB2 H 220.982 -19.360 -1.273 1.00 . . A 120 TYR HB2 1 1
A 2 4026 1 1 120 TYR HB3 H 222.317 -20.170 -0.455 1.00 . . A 120 TYR HB3 1 1
A 2 4027 1 1 120 TYR HD1 H 221.468 -21.778 1.565 1.00 . . A 120 TYR HD1 1 1
A 2 4028 1 1 120 TYR HD2 H 219.203 -20.707 -1.924 1.00 . . A 120 TYR HD2 1 1
A 2 4029 1 1 120 TYR HE1 H 220.066 -23.802 1.855 1.00 . . A 120 TYR HE1 1 1
A 2 4030 1 1 120 TYR HE2 H 217.801 -22.732 -1.634 1.00 . . A 120 TYR HE2 1 1
A 2 4031 1 1 120 TYR HH H 217.673 -24.492 1.167 1.00 . . A 120 TYR HH 1 1
A 2 4032 1 1 120 TYR N N 221.352 -17.584 0.307 1.00 . . A 120 TYR N 1 1
A 2 4033 1 1 120 TYR O O 221.758 -19.524 3.066 1.00 . . A 120 TYR O 1 1
A 2 4034 1 1 120 TYR OH O 218.062 -24.524 0.290 1.00 . . A 120 TYR OH 1 1
A 2 4035 1 1 121 SER C C 224.558 -18.514 3.605 1.00 . . A 121 SER C 1 1
A 2 4036 1 1 121 SER CA C 224.409 -19.670 2.612 1.00 . . A 121 SER CA 1 1
A 2 4037 1 1 121 SER CB C 225.700 -19.866 1.819 1.00 . . A 121 SER CB 1 1
A 2 4038 1 1 121 SER H H 223.640 -19.159 0.664 1.00 . . A 121 SER H 1 1
A 2 4039 1 1 121 SER HA H 224.152 -20.582 3.129 1.00 . . A 121 SER HA 1 1
A 2 4040 1 1 121 SER HB2 H 226.523 -20.013 2.498 1.00 . . A 121 SER HB2 1 1
A 2 4041 1 1 121 SER HB3 H 225.602 -20.736 1.183 1.00 . . A 121 SER HB3 1 1
A 2 4042 1 1 121 SER HG H 225.716 -18.919 0.120 1.00 . . A 121 SER HG 1 1
A 2 4043 1 1 121 SER N N 223.374 -19.342 1.589 1.00 . . A 121 SER N 1 1
A 2 4044 1 1 121 SER O O 224.443 -17.358 3.247 1.00 . . A 121 SER O 1 1
A 2 4045 1 1 121 SER OG O 225.945 -18.711 1.029 1.00 . . A 121 SER OG 1 1
A 2 4046 1 1 122 SER C C 226.376 -17.139 5.790 1.00 . . A 122 SER C 1 1
A 2 4047 1 1 122 SER CA C 224.966 -17.733 5.862 1.00 . . A 122 SER CA 1 1
A 2 4048 1 1 122 SER CB C 224.740 -18.416 7.210 1.00 . . A 122 SER CB 1 1
A 2 4049 1 1 122 SER H H 224.899 -19.754 5.117 1.00 . . A 122 SER H 1 1
A 2 4050 1 1 122 SER HA H 224.225 -16.965 5.710 1.00 . . A 122 SER HA 1 1
A 2 4051 1 1 122 SER HB2 H 224.374 -17.697 7.923 1.00 . . A 122 SER HB2 1 1
A 2 4052 1 1 122 SER HB3 H 224.011 -19.207 7.093 1.00 . . A 122 SER HB3 1 1
A 2 4053 1 1 122 SER HG H 226.476 -19.244 6.913 1.00 . . A 122 SER HG 1 1
A 2 4054 1 1 122 SER N N 224.811 -18.816 4.848 1.00 . . A 122 SER N 1 1
A 2 4055 1 1 122 SER O O 227.046 -16.984 6.792 1.00 . . A 122 SER O 1 1
A 2 4056 1 1 122 SER OG O 225.971 -18.953 7.676 1.00 . . A 122 SER OG 1 1
A 2 4057 1 1 123 ASP C C 228.115 -14.829 3.846 1.00 . . A 123 ASP C 1 1
A 2 4058 1 1 123 ASP CA C 228.195 -16.220 4.480 1.00 . . A 123 ASP CA 1 1
A 2 4059 1 1 123 ASP CB C 228.952 -17.185 3.566 1.00 . . A 123 ASP CB 1 1
A 2 4060 1 1 123 ASP CG C 230.422 -17.241 3.987 1.00 . . A 123 ASP CG 1 1
A 2 4061 1 1 123 ASP H H 226.274 -16.937 3.818 1.00 . . A 123 ASP H 1 1
A 2 4062 1 1 123 ASP HA H 228.679 -16.168 5.443 1.00 . . A 123 ASP HA 1 1
A 2 4063 1 1 123 ASP HB2 H 228.516 -18.170 3.644 1.00 . . A 123 ASP HB2 1 1
A 2 4064 1 1 123 ASP HB3 H 228.885 -16.841 2.545 1.00 . . A 123 ASP HB3 1 1
A 2 4065 1 1 123 ASP N N 226.830 -16.805 4.614 1.00 . . A 123 ASP N 1 1
A 2 4066 1 1 123 ASP O O 228.905 -14.480 2.990 1.00 . . A 123 ASP O 1 1
A 2 4067 1 1 123 ASP OD1 O 230.686 -17.715 5.079 1.00 . . A 123 ASP OD1 1 1
A 2 4068 1 1 123 ASP OD2 O 231.257 -16.808 3.210 1.00 . . A 123 ASP OD2 1 1
A 2 4069 1 1 124 GLY C C 226.229 -11.783 4.631 1.00 . . A 124 GLY C 1 1
A 2 4070 1 1 124 GLY CA C 227.035 -12.666 3.678 1.00 . . A 124 GLY CA 1 1
A 2 4071 1 1 124 GLY H H 226.540 -14.335 4.949 1.00 . . A 124 GLY H 1 1
A 2 4072 1 1 124 GLY HA2 H 228.019 -12.241 3.535 1.00 . . A 124 GLY HA2 1 1
A 2 4073 1 1 124 GLY HA3 H 226.526 -12.725 2.729 1.00 . . A 124 GLY HA3 1 1
A 2 4074 1 1 124 GLY N N 227.166 -14.033 4.258 1.00 . . A 124 GLY N 1 1
A 2 4075 1 1 124 GLY O O 226.513 -10.614 4.799 1.00 . . A 124 GLY O 1 1
A 2 4076 1 1 125 PHE C C 225.295 -10.815 7.227 1.00 . . A 125 PHE C 1 1
A 2 4077 1 1 125 PHE CA C 224.401 -11.523 6.201 1.00 . . A 125 PHE CA 1 1
A 2 4078 1 1 125 PHE CB C 223.477 -12.529 6.889 1.00 . . A 125 PHE CB 1 1
A 2 4079 1 1 125 PHE CD1 C 221.741 -12.839 5.088 1.00 . . A 125 PHE CD1 1 1
A 2 4080 1 1 125 PHE CD2 C 223.201 -14.697 5.634 1.00 . . A 125 PHE CD2 1 1
A 2 4081 1 1 125 PHE CE1 C 221.104 -13.623 4.119 1.00 . . A 125 PHE CE1 1 1
A 2 4082 1 1 125 PHE CE2 C 222.563 -15.482 4.666 1.00 . . A 125 PHE CE2 1 1
A 2 4083 1 1 125 PHE CG C 222.789 -13.375 5.845 1.00 . . A 125 PHE CG 1 1
A 2 4084 1 1 125 PHE CZ C 221.514 -14.945 3.908 1.00 . . A 125 PHE CZ 1 1
A 2 4085 1 1 125 PHE H H 225.012 -13.276 5.110 1.00 . . A 125 PHE H 1 1
A 2 4086 1 1 125 PHE HA H 223.813 -10.800 5.657 1.00 . . A 125 PHE HA 1 1
A 2 4087 1 1 125 PHE HB2 H 224.056 -13.163 7.543 1.00 . . A 125 PHE HB2 1 1
A 2 4088 1 1 125 PHE HB3 H 222.734 -11.999 7.466 1.00 . . A 125 PHE HB3 1 1
A 2 4089 1 1 125 PHE HD1 H 221.425 -11.819 5.251 1.00 . . A 125 PHE HD1 1 1
A 2 4090 1 1 125 PHE HD2 H 224.009 -15.111 6.218 1.00 . . A 125 PHE HD2 1 1
A 2 4091 1 1 125 PHE HE1 H 220.296 -13.209 3.535 1.00 . . A 125 PHE HE1 1 1
A 2 4092 1 1 125 PHE HE2 H 222.880 -16.502 4.502 1.00 . . A 125 PHE HE2 1 1
A 2 4093 1 1 125 PHE HZ H 221.023 -15.550 3.161 1.00 . . A 125 PHE HZ 1 1
A 2 4094 1 1 125 PHE N N 225.225 -12.332 5.258 1.00 . . A 125 PHE N 1 1
A 2 4095 1 1 125 PHE O O 225.109 -9.646 7.501 1.00 . . A 125 PHE O 1 1
A 2 4096 1 1 126 PRO C C 228.173 -10.035 8.085 1.00 . . A 126 PRO C 1 1
A 2 4097 1 1 126 PRO CA C 227.163 -10.962 8.768 1.00 . . A 126 PRO CA 1 1
A 2 4098 1 1 126 PRO CB C 227.858 -12.179 9.368 1.00 . . A 126 PRO CB 1 1
A 2 4099 1 1 126 PRO CD C 226.537 -12.959 7.496 1.00 . . A 126 PRO CD 1 1
A 2 4100 1 1 126 PRO CG C 227.773 -13.237 8.314 1.00 . . A 126 PRO CG 1 1
A 2 4101 1 1 126 PRO HA H 226.613 -10.434 9.531 1.00 . . A 126 PRO HA 1 1
A 2 4102 1 1 126 PRO HB2 H 228.891 -11.948 9.590 1.00 . . A 126 PRO HB2 1 1
A 2 4103 1 1 126 PRO HB3 H 227.343 -12.505 10.259 1.00 . . A 126 PRO HB3 1 1
A 2 4104 1 1 126 PRO HD2 H 226.742 -13.116 6.447 1.00 . . A 126 PRO HD2 1 1
A 2 4105 1 1 126 PRO HD3 H 225.720 -13.581 7.823 1.00 . . A 126 PRO HD3 1 1
A 2 4106 1 1 126 PRO HG2 H 228.651 -13.198 7.684 1.00 . . A 126 PRO HG2 1 1
A 2 4107 1 1 126 PRO HG3 H 227.692 -14.210 8.774 1.00 . . A 126 PRO HG3 1 1
A 2 4108 1 1 126 PRO N N 226.239 -11.545 7.764 1.00 . . A 126 PRO N 1 1
A 2 4109 1 1 126 PRO O O 228.247 -8.858 8.380 1.00 . . A 126 PRO O 1 1
A 2 4110 1 1 127 THR C C 229.256 -8.496 5.835 1.00 . . A 127 THR C 1 1
A 2 4111 1 1 127 THR CA C 229.951 -9.701 6.473 1.00 . . A 127 THR CA 1 1
A 2 4112 1 1 127 THR CB C 230.558 -10.603 5.397 1.00 . . A 127 THR CB 1 1
A 2 4113 1 1 127 THR CG2 C 231.429 -9.766 4.459 1.00 . . A 127 THR CG2 1 1
A 2 4114 1 1 127 THR H H 228.872 -11.506 6.949 1.00 . . A 127 THR H 1 1
A 2 4115 1 1 127 THR HA H 230.717 -9.378 7.160 1.00 . . A 127 THR HA 1 1
A 2 4116 1 1 127 THR HB H 229.769 -11.068 4.828 1.00 . . A 127 THR HB 1 1
A 2 4117 1 1 127 THR HG1 H 232.021 -11.885 5.386 1.00 . . A 127 THR HG1 1 1
A 2 4118 1 1 127 THR HG21 H 230.832 -9.419 3.628 1.00 . . A 127 THR HG21 1 1
A 2 4119 1 1 127 THR HG22 H 232.245 -10.369 4.090 1.00 . . A 127 THR HG22 1 1
A 2 4120 1 1 127 THR HG23 H 231.824 -8.916 4.997 1.00 . . A 127 THR HG23 1 1
A 2 4121 1 1 127 THR N N 228.949 -10.555 7.174 1.00 . . A 127 THR N 1 1
A 2 4122 1 1 127 THR O O 229.734 -7.380 5.909 1.00 . . A 127 THR O 1 1
A 2 4123 1 1 127 THR OG1 O 231.353 -11.606 6.016 1.00 . . A 127 THR OG1 1 1
A 2 4124 1 1 128 MET C C 227.290 -6.418 5.566 1.00 . . A 128 MET C 1 1
A 2 4125 1 1 128 MET CA C 227.402 -7.583 4.580 1.00 . . A 128 MET CA 1 1
A 2 4126 1 1 128 MET CB C 226.024 -8.155 4.253 1.00 . . A 128 MET CB 1 1
A 2 4127 1 1 128 MET CE C 222.930 -7.412 5.591 1.00 . . A 128 MET CE 1 1
A 2 4128 1 1 128 MET CG C 225.060 -7.015 3.952 1.00 . . A 128 MET CG 1 1
A 2 4129 1 1 128 MET H H 227.753 -9.611 5.170 1.00 . . A 128 MET H 1 1
A 2 4130 1 1 128 MET HA H 227.899 -7.270 3.676 1.00 . . A 128 MET HA 1 1
A 2 4131 1 1 128 MET HB2 H 226.100 -8.802 3.390 1.00 . . A 128 MET HB2 1 1
A 2 4132 1 1 128 MET HB3 H 225.658 -8.721 5.096 1.00 . . A 128 MET HB3 1 1
A 2 4133 1 1 128 MET HE1 H 223.331 -6.467 5.932 1.00 . . A 128 MET HE1 1 1
A 2 4134 1 1 128 MET HE2 H 223.345 -8.211 6.185 1.00 . . A 128 MET HE2 1 1
A 2 4135 1 1 128 MET HE3 H 221.854 -7.411 5.692 1.00 . . A 128 MET HE3 1 1
A 2 4136 1 1 128 MET HG2 H 225.121 -6.282 4.738 1.00 . . A 128 MET HG2 1 1
A 2 4137 1 1 128 MET HG3 H 225.329 -6.560 3.012 1.00 . . A 128 MET HG3 1 1
A 2 4138 1 1 128 MET N N 228.128 -8.710 5.214 1.00 . . A 128 MET N 1 1
A 2 4139 1 1 128 MET O O 228.052 -5.474 5.512 1.00 . . A 128 MET O 1 1
A 2 4140 1 1 128 MET SD S 223.371 -7.658 3.853 1.00 . . A 128 MET SD 1 1
A 2 4141 1 1 129 PHE C C 227.556 -5.042 8.084 1.00 . . A 129 PHE C 1 1
A 2 4142 1 1 129 PHE CA C 226.201 -5.375 7.457 1.00 . . A 129 PHE CA 1 1
A 2 4143 1 1 129 PHE CB C 225.240 -5.915 8.518 1.00 . . A 129 PHE CB 1 1
A 2 4144 1 1 129 PHE CD1 C 226.236 -4.818 10.555 1.00 . . A 129 PHE CD1 1 1
A 2 4145 1 1 129 PHE CD2 C 224.024 -4.142 9.831 1.00 . . A 129 PHE CD2 1 1
A 2 4146 1 1 129 PHE CE1 C 226.169 -3.907 11.615 1.00 . . A 129 PHE CE1 1 1
A 2 4147 1 1 129 PHE CE2 C 223.956 -3.231 10.891 1.00 . . A 129 PHE CE2 1 1
A 2 4148 1 1 129 PHE CG C 225.164 -4.936 9.663 1.00 . . A 129 PHE CG 1 1
A 2 4149 1 1 129 PHE CZ C 225.029 -3.113 11.783 1.00 . . A 129 PHE CZ 1 1
A 2 4150 1 1 129 PHE H H 225.750 -7.253 6.500 1.00 . . A 129 PHE H 1 1
A 2 4151 1 1 129 PHE HA H 225.777 -4.504 6.986 1.00 . . A 129 PHE HA 1 1
A 2 4152 1 1 129 PHE HB2 H 224.259 -6.042 8.084 1.00 . . A 129 PHE HB2 1 1
A 2 4153 1 1 129 PHE HB3 H 225.601 -6.866 8.881 1.00 . . A 129 PHE HB3 1 1
A 2 4154 1 1 129 PHE HD1 H 227.116 -5.431 10.426 1.00 . . A 129 PHE HD1 1 1
A 2 4155 1 1 129 PHE HD2 H 223.196 -4.233 9.143 1.00 . . A 129 PHE HD2 1 1
A 2 4156 1 1 129 PHE HE1 H 226.998 -3.816 12.301 1.00 . . A 129 PHE HE1 1 1
A 2 4157 1 1 129 PHE HE2 H 223.077 -2.617 11.021 1.00 . . A 129 PHE HE2 1 1
A 2 4158 1 1 129 PHE HZ H 224.976 -2.409 12.602 1.00 . . A 129 PHE HZ 1 1
A 2 4159 1 1 129 PHE N N 226.352 -6.480 6.469 1.00 . . A 129 PHE N 1 1
A 2 4160 1 1 129 PHE O O 228.006 -3.915 8.051 1.00 . . A 129 PHE O 1 1
A 2 4161 1 1 130 ALA C C 230.401 -4.879 8.382 1.00 . . A 130 ALA C 1 1
A 2 4162 1 1 130 ALA CA C 229.535 -5.758 9.289 1.00 . . A 130 ALA CA 1 1
A 2 4163 1 1 130 ALA CB C 230.168 -7.139 9.459 1.00 . . A 130 ALA CB 1 1
A 2 4164 1 1 130 ALA H H 227.827 -6.918 8.673 1.00 . . A 130 ALA H 1 1
A 2 4165 1 1 130 ALA HA H 229.407 -5.292 10.254 1.00 . . A 130 ALA HA 1 1
A 2 4166 1 1 130 ALA HB1 H 229.614 -7.701 10.195 1.00 . . A 130 ALA HB1 1 1
A 2 4167 1 1 130 ALA HB2 H 231.191 -7.030 9.784 1.00 . . A 130 ALA HB2 1 1
A 2 4168 1 1 130 ALA HB3 H 230.145 -7.663 8.515 1.00 . . A 130 ALA HB3 1 1
A 2 4169 1 1 130 ALA N N 228.210 -6.016 8.656 1.00 . . A 130 ALA N 1 1
A 2 4170 1 1 130 ALA O O 231.239 -4.131 8.844 1.00 . . A 130 ALA O 1 1
A 2 4171 1 1 131 SER C C 230.329 -2.771 5.960 1.00 . . A 131 SER C 1 1
A 2 4172 1 1 131 SER CA C 231.014 -4.119 6.167 1.00 . . A 131 SER CA 1 1
A 2 4173 1 1 131 SER CB C 231.062 -4.906 4.858 1.00 . . A 131 SER CB 1 1
A 2 4174 1 1 131 SER H H 229.512 -5.556 6.738 1.00 . . A 131 SER H 1 1
A 2 4175 1 1 131 SER HA H 232.011 -3.983 6.555 1.00 . . A 131 SER HA 1 1
A 2 4176 1 1 131 SER HB2 H 230.077 -5.271 4.619 1.00 . . A 131 SER HB2 1 1
A 2 4177 1 1 131 SER HB3 H 231.406 -4.259 4.062 1.00 . . A 131 SER HB3 1 1
A 2 4178 1 1 131 SER HG H 231.515 -6.664 5.558 1.00 . . A 131 SER HG 1 1
A 2 4179 1 1 131 SER N N 230.201 -4.956 7.095 1.00 . . A 131 SER N 1 1
A 2 4180 1 1 131 SER O O 230.872 -1.729 6.275 1.00 . . A 131 SER O 1 1
A 2 4181 1 1 131 SER OG O 231.946 -6.008 5.005 1.00 . . A 131 SER OG 1 1
A 2 4182 1 1 132 ILE C C 228.435 -0.683 6.528 1.00 . . A 132 ILE C 1 1
A 2 4183 1 1 132 ILE CA C 228.403 -1.504 5.234 1.00 . . A 132 ILE CA 1 1
A 2 4184 1 1 132 ILE CB C 226.960 -1.890 4.850 1.00 . . A 132 ILE CB 1 1
A 2 4185 1 1 132 ILE CD1 C 224.628 -1.002 4.870 1.00 . . A 132 ILE CD1 1 1
A 2 4186 1 1 132 ILE CG1 C 225.969 -1.009 5.607 1.00 . . A 132 ILE CG1 1 1
A 2 4187 1 1 132 ILE CG2 C 226.680 -3.354 5.201 1.00 . . A 132 ILE CG2 1 1
A 2 4188 1 1 132 ILE H H 228.714 -3.639 5.212 1.00 . . A 132 ILE H 1 1
A 2 4189 1 1 132 ILE HA H 228.859 -0.948 4.430 1.00 . . A 132 ILE HA 1 1
A 2 4190 1 1 132 ILE HB H 226.825 -1.748 3.788 1.00 . . A 132 ILE HB 1 1
A 2 4191 1 1 132 ILE HD11 H 224.418 -0.005 4.513 1.00 . . A 132 ILE HD11 1 1
A 2 4192 1 1 132 ILE HD12 H 223.845 -1.316 5.545 1.00 . . A 132 ILE HD12 1 1
A 2 4193 1 1 132 ILE HD13 H 224.674 -1.682 4.033 1.00 . . A 132 ILE HD13 1 1
A 2 4194 1 1 132 ILE HG12 H 225.834 -1.405 6.603 1.00 . . A 132 ILE HG12 1 1
A 2 4195 1 1 132 ILE HG13 H 226.353 -0.003 5.666 1.00 . . A 132 ILE HG13 1 1
A 2 4196 1 1 132 ILE HG21 H 227.153 -3.595 6.142 1.00 . . A 132 ILE HG21 1 1
A 2 4197 1 1 132 ILE HG22 H 227.075 -3.991 4.424 1.00 . . A 132 ILE HG22 1 1
A 2 4198 1 1 132 ILE HG23 H 225.615 -3.506 5.284 1.00 . . A 132 ILE HG23 1 1
A 2 4199 1 1 132 ILE N N 229.133 -2.787 5.447 1.00 . . A 132 ILE N 1 1
A 2 4200 1 1 132 ILE O O 228.239 0.514 6.520 1.00 . . A 132 ILE O 1 1
A 2 4201 1 1 133 SER C C 230.210 -0.271 9.287 1.00 . . A 133 SER C 1 1
A 2 4202 1 1 133 SER CA C 228.754 -0.582 8.932 1.00 . . A 133 SER CA 1 1
A 2 4203 1 1 133 SER CB C 228.141 -1.529 9.965 1.00 . . A 133 SER CB 1 1
A 2 4204 1 1 133 SER H H 228.856 -2.289 7.622 1.00 . . A 133 SER H 1 1
A 2 4205 1 1 133 SER HA H 228.175 0.326 8.874 1.00 . . A 133 SER HA 1 1
A 2 4206 1 1 133 SER HB2 H 227.264 -1.076 10.396 1.00 . . A 133 SER HB2 1 1
A 2 4207 1 1 133 SER HB3 H 227.863 -2.456 9.482 1.00 . . A 133 SER HB3 1 1
A 2 4208 1 1 133 SER HG H 228.851 -1.250 11.755 1.00 . . A 133 SER HG 1 1
A 2 4209 1 1 133 SER N N 228.694 -1.323 7.639 1.00 . . A 133 SER N 1 1
A 2 4210 1 1 133 SER O O 230.552 0.847 9.620 1.00 . . A 133 SER O 1 1
A 2 4211 1 1 133 SER OG O 229.090 -1.783 10.994 1.00 . . A 133 SER OG 1 1
A 2 4212 1 1 134 LYS C C 233.161 -0.157 8.453 1.00 . . A 134 LYS C 1 1
A 2 4213 1 1 134 LYS CA C 232.506 -1.004 9.547 1.00 . . A 134 LYS CA 1 1
A 2 4214 1 1 134 LYS CB C 233.147 -2.392 9.606 1.00 . . A 134 LYS CB 1 1
A 2 4215 1 1 134 LYS CD C 233.441 -2.887 12.037 1.00 . . A 134 LYS CD 1 1
A 2 4216 1 1 134 LYS CE C 234.542 -3.944 12.143 1.00 . . A 134 LYS CE 1 1
A 2 4217 1 1 134 LYS CG C 232.584 -3.163 10.800 1.00 . . A 134 LYS CG 1 1
A 2 4218 1 1 134 LYS H H 230.779 -2.147 8.943 1.00 . . A 134 LYS H 1 1
A 2 4219 1 1 134 LYS HA H 232.594 -0.517 10.505 1.00 . . A 134 LYS HA 1 1
A 2 4220 1 1 134 LYS HB2 H 232.929 -2.927 8.693 1.00 . . A 134 LYS HB2 1 1
A 2 4221 1 1 134 LYS HB3 H 234.215 -2.290 9.717 1.00 . . A 134 LYS HB3 1 1
A 2 4222 1 1 134 LYS HD2 H 233.888 -1.908 11.953 1.00 . . A 134 LYS HD2 1 1
A 2 4223 1 1 134 LYS HD3 H 232.821 -2.927 12.920 1.00 . . A 134 LYS HD3 1 1
A 2 4224 1 1 134 LYS HE2 H 234.943 -4.168 11.163 1.00 . . A 134 LYS HE2 1 1
A 2 4225 1 1 134 LYS HE3 H 235.326 -3.607 12.803 1.00 . . A 134 LYS HE3 1 1
A 2 4226 1 1 134 LYS HG2 H 231.568 -2.847 10.987 1.00 . . A 134 LYS HG2 1 1
A 2 4227 1 1 134 LYS HG3 H 232.598 -4.221 10.584 1.00 . . A 134 LYS HG3 1 1
A 2 4228 1 1 134 LYS HZ1 H 233.038 -4.845 13.264 1.00 . . A 134 LYS HZ1 1 1
A 2 4229 1 1 134 LYS HZ2 H 234.535 -5.645 13.343 1.00 . . A 134 LYS HZ2 1 1
A 2 4230 1 1 134 LYS HZ3 H 233.570 -5.775 11.949 1.00 . . A 134 LYS HZ3 1 1
A 2 4231 1 1 134 LYS N N 231.073 -1.251 9.216 1.00 . . A 134 LYS N 1 1
A 2 4232 1 1 134 LYS NZ N 233.870 -5.143 12.718 1.00 . . A 134 LYS NZ 1 1
A 2 4233 1 1 134 LYS O O 234.316 0.208 8.546 1.00 . . A 134 LYS O 1 1
A 2 4234 1 1 135 GLU C C 232.182 2.259 6.136 1.00 . . A 135 GLU C 1 1
A 2 4235 1 1 135 GLU CA C 233.012 0.988 6.323 1.00 . . A 135 GLU CA 1 1
A 2 4236 1 1 135 GLU CB C 232.934 0.106 5.076 1.00 . . A 135 GLU CB 1 1
A 2 4237 1 1 135 GLU CD C 233.028 0.678 2.646 1.00 . . A 135 GLU CD 1 1
A 2 4238 1 1 135 GLU CG C 233.798 0.711 3.968 1.00 . . A 135 GLU CG 1 1
A 2 4239 1 1 135 GLU H H 231.500 -0.140 7.363 1.00 . . A 135 GLU H 1 1
A 2 4240 1 1 135 GLU HA H 234.040 1.234 6.539 1.00 . . A 135 GLU HA 1 1
A 2 4241 1 1 135 GLU HB2 H 233.293 -0.885 5.313 1.00 . . A 135 GLU HB2 1 1
A 2 4242 1 1 135 GLU HB3 H 231.910 0.048 4.740 1.00 . . A 135 GLU HB3 1 1
A 2 4243 1 1 135 GLU HG2 H 234.041 1.734 4.219 1.00 . . A 135 GLU HG2 1 1
A 2 4244 1 1 135 GLU HG3 H 234.707 0.138 3.866 1.00 . . A 135 GLU HG3 1 1
A 2 4245 1 1 135 GLU N N 232.432 0.162 7.419 1.00 . . A 135 GLU N 1 1
A 2 4246 1 1 135 GLU O O 232.413 3.039 5.234 1.00 . . A 135 GLU O 1 1
A 2 4247 1 1 135 GLU OE1 O 232.834 -0.407 2.123 1.00 . . A 135 GLU OE1 1 1
A 2 4248 1 1 135 GLU OE2 O 232.647 1.739 2.179 1.00 . . A 135 GLU OE2 1 1
A 2 4249 1 1 136 MET C C 231.053 4.881 7.525 1.00 . . A 136 MET C 1 1
A 2 4250 1 1 136 MET CA C 230.364 3.683 6.864 1.00 . . A 136 MET CA 1 1
A 2 4251 1 1 136 MET CB C 229.077 3.325 7.605 1.00 . . A 136 MET CB 1 1
A 2 4252 1 1 136 MET CE C 228.223 4.456 4.670 1.00 . . A 136 MET CE 1 1
A 2 4253 1 1 136 MET CG C 228.037 4.417 7.378 1.00 . . A 136 MET CG 1 1
A 2 4254 1 1 136 MET H H 231.045 1.827 7.704 1.00 . . A 136 MET H 1 1
A 2 4255 1 1 136 MET HA H 230.150 3.893 5.829 1.00 . . A 136 MET HA 1 1
A 2 4256 1 1 136 MET HB2 H 228.699 2.385 7.233 1.00 . . A 136 MET HB2 1 1
A 2 4257 1 1 136 MET HB3 H 229.281 3.239 8.661 1.00 . . A 136 MET HB3 1 1
A 2 4258 1 1 136 MET HE1 H 227.709 4.929 3.845 1.00 . . A 136 MET HE1 1 1
A 2 4259 1 1 136 MET HE2 H 228.730 3.573 4.317 1.00 . . A 136 MET HE2 1 1
A 2 4260 1 1 136 MET HE3 H 228.946 5.140 5.091 1.00 . . A 136 MET HE3 1 1
A 2 4261 1 1 136 MET HG2 H 227.411 4.501 8.252 1.00 . . A 136 MET HG2 1 1
A 2 4262 1 1 136 MET HG3 H 228.538 5.356 7.201 1.00 . . A 136 MET HG3 1 1
A 2 4263 1 1 136 MET N N 231.215 2.470 6.986 1.00 . . A 136 MET N 1 1
A 2 4264 1 1 136 MET O O 230.456 5.918 7.730 1.00 . . A 136 MET O 1 1
A 2 4265 1 1 136 MET SD S 227.020 3.995 5.941 1.00 . . A 136 MET SD 1 1
A 2 4266 1 1 137 LYS C C 233.695 6.756 7.442 1.00 . . A 137 LYS C 1 1
A 2 4267 1 1 137 LYS CA C 233.031 5.877 8.505 1.00 . . A 137 LYS CA 1 1
A 2 4268 1 1 137 LYS CB C 234.087 5.216 9.391 1.00 . . A 137 LYS CB 1 1
A 2 4269 1 1 137 LYS CD C 234.551 6.324 11.582 1.00 . . A 137 LYS CD 1 1
A 2 4270 1 1 137 LYS CE C 233.957 6.634 12.958 1.00 . . A 137 LYS CE 1 1
A 2 4271 1 1 137 LYS CG C 233.660 5.313 10.856 1.00 . . A 137 LYS CG 1 1
A 2 4272 1 1 137 LYS H H 232.773 3.902 7.686 1.00 . . A 137 LYS H 1 1
A 2 4273 1 1 137 LYS HA H 232.355 6.461 9.110 1.00 . . A 137 LYS HA 1 1
A 2 4274 1 1 137 LYS HB2 H 234.191 4.177 9.113 1.00 . . A 137 LYS HB2 1 1
A 2 4275 1 1 137 LYS HB3 H 235.033 5.720 9.259 1.00 . . A 137 LYS HB3 1 1
A 2 4276 1 1 137 LYS HD2 H 235.541 5.909 11.701 1.00 . . A 137 LYS HD2 1 1
A 2 4277 1 1 137 LYS HD3 H 234.609 7.234 11.004 1.00 . . A 137 LYS HD3 1 1
A 2 4278 1 1 137 LYS HE2 H 232.985 7.097 12.851 1.00 . . A 137 LYS HE2 1 1
A 2 4279 1 1 137 LYS HE3 H 233.884 5.734 13.548 1.00 . . A 137 LYS HE3 1 1
A 2 4280 1 1 137 LYS HG2 H 232.630 5.637 10.910 1.00 . . A 137 LYS HG2 1 1
A 2 4281 1 1 137 LYS HG3 H 233.759 4.346 11.326 1.00 . . A 137 LYS HG3 1 1
A 2 4282 1 1 137 LYS HZ1 H 235.878 7.384 13.238 1.00 . . A 137 LYS HZ1 1 1
A 2 4283 1 1 137 LYS HZ2 H 234.895 7.463 14.620 1.00 . . A 137 LYS HZ2 1 1
A 2 4284 1 1 137 LYS HZ3 H 234.657 8.556 13.343 1.00 . . A 137 LYS HZ3 1 1
A 2 4285 1 1 137 LYS N N 232.307 4.746 7.859 1.00 . . A 137 LYS N 1 1
A 2 4286 1 1 137 LYS NZ N 234.919 7.580 13.587 1.00 . . A 137 LYS NZ 1 1
A 2 4287 1 1 137 LYS O O 233.471 7.950 7.395 1.00 . . A 137 LYS O 1 1
A 2 4288 1 1 138 PRO C C 234.246 7.184 4.397 1.00 . . A 138 PRO C 1 1
A 2 4289 1 1 138 PRO CA C 235.205 6.864 5.549 1.00 . . A 138 PRO CA 1 1
A 2 4290 1 1 138 PRO CB C 236.284 5.883 5.101 1.00 . . A 138 PRO CB 1 1
A 2 4291 1 1 138 PRO CD C 234.813 4.700 6.620 1.00 . . A 138 PRO CD 1 1
A 2 4292 1 1 138 PRO CG C 235.760 4.528 5.459 1.00 . . A 138 PRO CG 1 1
A 2 4293 1 1 138 PRO HA H 235.658 7.764 5.933 1.00 . . A 138 PRO HA 1 1
A 2 4294 1 1 138 PRO HB2 H 236.438 5.959 4.035 1.00 . . A 138 PRO HB2 1 1
A 2 4295 1 1 138 PRO HB3 H 237.204 6.071 5.630 1.00 . . A 138 PRO HB3 1 1
A 2 4296 1 1 138 PRO HD2 H 233.921 4.111 6.464 1.00 . . A 138 PRO HD2 1 1
A 2 4297 1 1 138 PRO HD3 H 235.294 4.423 7.546 1.00 . . A 138 PRO HD3 1 1
A 2 4298 1 1 138 PRO HG2 H 235.235 4.103 4.614 1.00 . . A 138 PRO HG2 1 1
A 2 4299 1 1 138 PRO HG3 H 236.575 3.883 5.749 1.00 . . A 138 PRO HG3 1 1
A 2 4300 1 1 138 PRO N N 234.496 6.132 6.623 1.00 . . A 138 PRO N 1 1
A 2 4301 1 1 138 PRO O O 234.611 7.826 3.434 1.00 . . A 138 PRO O 1 1
A 2 4302 1 1 139 PHE C C 231.008 8.044 3.872 1.00 . . A 139 PHE C 1 1
A 2 4303 1 1 139 PHE CA C 232.043 7.016 3.404 1.00 . . A 139 PHE CA 1 1
A 2 4304 1 1 139 PHE CB C 231.372 5.670 3.125 1.00 . . A 139 PHE CB 1 1
A 2 4305 1 1 139 PHE CD1 C 229.033 6.353 2.478 1.00 . . A 139 PHE CD1 1 1
A 2 4306 1 1 139 PHE CD2 C 230.525 5.522 0.755 1.00 . . A 139 PHE CD2 1 1
A 2 4307 1 1 139 PHE CE1 C 228.024 6.522 1.523 1.00 . . A 139 PHE CE1 1 1
A 2 4308 1 1 139 PHE CE2 C 229.516 5.691 -0.200 1.00 . . A 139 PHE CE2 1 1
A 2 4309 1 1 139 PHE CG C 230.283 5.853 2.095 1.00 . . A 139 PHE CG 1 1
A 2 4310 1 1 139 PHE CZ C 228.266 6.190 0.183 1.00 . . A 139 PHE CZ 1 1
A 2 4311 1 1 139 PHE H H 232.750 6.222 5.279 1.00 . . A 139 PHE H 1 1
A 2 4312 1 1 139 PHE HA H 232.549 7.366 2.519 1.00 . . A 139 PHE HA 1 1
A 2 4313 1 1 139 PHE HB2 H 232.107 4.972 2.753 1.00 . . A 139 PHE HB2 1 1
A 2 4314 1 1 139 PHE HB3 H 230.941 5.287 4.037 1.00 . . A 139 PHE HB3 1 1
A 2 4315 1 1 139 PHE HD1 H 228.847 6.607 3.511 1.00 . . A 139 PHE HD1 1 1
A 2 4316 1 1 139 PHE HD2 H 231.490 5.137 0.460 1.00 . . A 139 PHE HD2 1 1
A 2 4317 1 1 139 PHE HE1 H 227.059 6.907 1.817 1.00 . . A 139 PHE HE1 1 1
A 2 4318 1 1 139 PHE HE2 H 229.702 5.437 -1.233 1.00 . . A 139 PHE HE2 1 1
A 2 4319 1 1 139 PHE HZ H 227.487 6.321 -0.554 1.00 . . A 139 PHE HZ 1 1
A 2 4320 1 1 139 PHE N N 233.024 6.739 4.492 1.00 . . A 139 PHE N 1 1
A 2 4321 1 1 139 PHE O O 230.768 9.039 3.219 1.00 . . A 139 PHE O 1 1
A 2 4322 1 1 140 LEU C C 230.052 10.051 6.000 1.00 . . A 140 LEU C 1 1
A 2 4323 1 1 140 LEU CA C 229.374 8.769 5.508 1.00 . . A 140 LEU CA 1 1
A 2 4324 1 1 140 LEU CB C 228.694 8.043 6.670 1.00 . . A 140 LEU CB 1 1
A 2 4325 1 1 140 LEU CD1 C 226.202 7.906 6.553 1.00 . . A 140 LEU CD1 1 1
A 2 4326 1 1 140 LEU CD2 C 227.305 8.949 8.536 1.00 . . A 140 LEU CD2 1 1
A 2 4327 1 1 140 LEU CG C 227.386 8.754 7.020 1.00 . . A 140 LEU CG 1 1
A 2 4328 1 1 140 LEU H H 230.602 6.998 5.510 1.00 . . A 140 LEU H 1 1
A 2 4329 1 1 140 LEU HA H 228.651 8.995 4.741 1.00 . . A 140 LEU HA 1 1
A 2 4330 1 1 140 LEU HB2 H 228.484 7.024 6.382 1.00 . . A 140 LEU HB2 1 1
A 2 4331 1 1 140 LEU HB3 H 229.346 8.048 7.529 1.00 . . A 140 LEU HB3 1 1
A 2 4332 1 1 140 LEU HD11 H 225.927 7.211 7.333 1.00 . . A 140 LEU HD11 1 1
A 2 4333 1 1 140 LEU HD12 H 226.480 7.358 5.665 1.00 . . A 140 LEU HD12 1 1
A 2 4334 1 1 140 LEU HD13 H 225.364 8.550 6.331 1.00 . . A 140 LEU HD13 1 1
A 2 4335 1 1 140 LEU HD21 H 228.073 8.361 9.017 1.00 . . A 140 LEU HD21 1 1
A 2 4336 1 1 140 LEU HD22 H 226.335 8.632 8.888 1.00 . . A 140 LEU HD22 1 1
A 2 4337 1 1 140 LEU HD23 H 227.449 9.992 8.773 1.00 . . A 140 LEU HD23 1 1
A 2 4338 1 1 140 LEU HG H 227.357 9.716 6.529 1.00 . . A 140 LEU HG 1 1
A 2 4339 1 1 140 LEU N N 230.394 7.808 4.999 1.00 . . A 140 LEU N 1 1
A 2 4340 1 1 140 LEU O O 229.737 11.139 5.560 1.00 . . A 140 LEU O 1 1
A 2 4341 1 1 141 THR C C 232.003 12.103 6.288 1.00 . . A 141 THR C 1 1
A 2 4342 1 1 141 THR CA C 231.674 11.140 7.432 1.00 . . A 141 THR CA 1 1
A 2 4343 1 1 141 THR CB C 232.957 10.610 8.074 1.00 . . A 141 THR CB 1 1
A 2 4344 1 1 141 THR CG2 C 233.813 11.784 8.553 1.00 . . A 141 THR CG2 1 1
A 2 4345 1 1 141 THR H H 231.215 9.044 7.253 1.00 . . A 141 THR H 1 1
A 2 4346 1 1 141 THR HA H 231.068 11.632 8.175 1.00 . . A 141 THR HA 1 1
A 2 4347 1 1 141 THR HB H 233.513 10.039 7.347 1.00 . . A 141 THR HB 1 1
A 2 4348 1 1 141 THR HG1 H 233.304 9.106 9.258 1.00 . . A 141 THR HG1 1 1
A 2 4349 1 1 141 THR HG21 H 233.648 12.636 7.911 1.00 . . A 141 THR HG21 1 1
A 2 4350 1 1 141 THR HG22 H 234.856 11.506 8.521 1.00 . . A 141 THR HG22 1 1
A 2 4351 1 1 141 THR HG23 H 233.539 12.038 9.566 1.00 . . A 141 THR HG23 1 1
A 2 4352 1 1 141 THR N N 230.977 9.931 6.911 1.00 . . A 141 THR N 1 1
A 2 4353 1 1 141 THR O O 231.947 13.306 6.441 1.00 . . A 141 THR O 1 1
A 2 4354 1 1 141 THR OG1 O 232.625 9.781 9.179 1.00 . . A 141 THR OG1 1 1
A 2 4355 1 1 142 GLU C C 231.560 12.483 2.964 1.00 . . A 142 GLU C 1 1
A 2 4356 1 1 142 GLU CA C 232.693 12.473 3.996 1.00 . . A 142 GLU CA 1 1
A 2 4357 1 1 142 GLU CB C 233.962 11.873 3.390 1.00 . . A 142 GLU CB 1 1
A 2 4358 1 1 142 GLU CD C 236.159 11.154 4.340 1.00 . . A 142 GLU CD 1 1
A 2 4359 1 1 142 GLU CG C 235.177 12.319 4.205 1.00 . . A 142 GLU CG 1 1
A 2 4360 1 1 142 GLU H H 232.399 10.610 5.039 1.00 . . A 142 GLU H 1 1
A 2 4361 1 1 142 GLU HA H 232.891 13.475 4.343 1.00 . . A 142 GLU HA 1 1
A 2 4362 1 1 142 GLU HB2 H 233.893 10.794 3.407 1.00 . . A 142 GLU HB2 1 1
A 2 4363 1 1 142 GLU HB3 H 234.070 12.211 2.371 1.00 . . A 142 GLU HB3 1 1
A 2 4364 1 1 142 GLU HG2 H 235.663 13.144 3.704 1.00 . . A 142 GLU HG2 1 1
A 2 4365 1 1 142 GLU HG3 H 234.858 12.633 5.187 1.00 . . A 142 GLU HG3 1 1
A 2 4366 1 1 142 GLU N N 232.354 11.583 5.143 1.00 . . A 142 GLU N 1 1
A 2 4367 1 1 142 GLU O O 230.950 13.501 2.708 1.00 . . A 142 GLU O 1 1
A 2 4368 1 1 142 GLU OE1 O 236.750 10.784 3.339 1.00 . . A 142 GLU OE1 1 1
A 2 4369 1 1 142 GLU OE2 O 236.303 10.651 5.442 1.00 . . A 142 GLU OE2 1 1
A 2 4370 1 1 143 HIS C C 228.911 10.722 1.939 1.00 . . A 143 HIS C 1 1
A 2 4371 1 1 143 HIS CA C 230.193 11.311 1.341 1.00 . . A 143 HIS CA 1 1
A 2 4372 1 1 143 HIS CB C 230.732 10.401 0.236 1.00 . . A 143 HIS CB 1 1
A 2 4373 1 1 143 HIS CD2 C 231.544 11.368 -2.069 1.00 . . A 143 HIS CD2 1 1
A 2 4374 1 1 143 HIS CE1 C 229.654 12.177 -2.755 1.00 . . A 143 HIS CE1 1 1
A 2 4375 1 1 143 HIS CG C 230.618 11.100 -1.091 1.00 . . A 143 HIS CG 1 1
A 2 4376 1 1 143 HIS H H 231.788 10.548 2.577 1.00 . . A 143 HIS H 1 1
A 2 4377 1 1 143 HIS HA H 230.006 12.296 0.946 1.00 . . A 143 HIS HA 1 1
A 2 4378 1 1 143 HIS HB2 H 231.769 10.170 0.434 1.00 . . A 143 HIS HB2 1 1
A 2 4379 1 1 143 HIS HB3 H 230.158 9.487 0.211 1.00 . . A 143 HIS HB3 1 1
A 2 4380 1 1 143 HIS HD1 H 228.560 11.600 -1.081 1.00 . . A 143 HIS HD1 1 1
A 2 4381 1 1 143 HIS HD2 H 232.588 11.093 -2.030 1.00 . . A 143 HIS HD2 1 1
A 2 4382 1 1 143 HIS HE1 H 228.900 12.664 -3.355 1.00 . . A 143 HIS HE1 1 1
A 2 4383 1 1 143 HIS N N 231.280 11.357 2.362 1.00 . . A 143 HIS N 1 1
A 2 4384 1 1 143 HIS ND1 N 229.421 11.625 -1.550 1.00 . . A 143 HIS ND1 1 1
A 2 4385 1 1 143 HIS NE2 N 230.933 12.048 -3.119 1.00 . . A 143 HIS NE2 1 1
A 2 4386 1 1 143 HIS O O 228.443 9.682 1.522 1.00 . . A 143 HIS O 1 1
A 2 4387 1 1 144 GLY C C 226.625 11.817 4.617 1.00 . . A 144 GLY C 1 1
A 2 4388 1 1 144 GLY CA C 227.084 10.859 3.522 1.00 . . A 144 GLY CA 1 1
A 2 4389 1 1 144 GLY H H 228.724 12.222 3.232 1.00 . . A 144 GLY H 1 1
A 2 4390 1 1 144 GLY HA2 H 226.317 10.780 2.763 1.00 . . A 144 GLY HA2 1 1
A 2 4391 1 1 144 GLY HA3 H 227.269 9.887 3.951 1.00 . . A 144 GLY HA3 1 1
A 2 4392 1 1 144 GLY N N 228.336 11.382 2.908 1.00 . . A 144 GLY N 1 1
A 2 4393 1 1 144 GLY O O 225.446 11.983 4.860 1.00 . . A 144 GLY O 1 1
A 2 4394 1 1 145 LEU C C 228.443 13.870 7.096 1.00 . . A 145 LEU C 1 1
A 2 4395 1 1 145 LEU CA C 227.184 13.405 6.361 1.00 . . A 145 LEU CA 1 1
A 2 4396 1 1 145 LEU CB C 226.275 12.607 7.297 1.00 . . A 145 LEU CB 1 1
A 2 4397 1 1 145 LEU CD1 C 224.748 14.059 8.633 1.00 . . A 145 LEU CD1 1 1
A 2 4398 1 1 145 LEU CD2 C 226.200 12.382 9.782 1.00 . . A 145 LEU CD2 1 1
A 2 4399 1 1 145 LEU CG C 226.111 13.365 8.612 1.00 . . A 145 LEU CG 1 1
A 2 4400 1 1 145 LEU H H 228.496 12.302 5.062 1.00 . . A 145 LEU H 1 1
A 2 4401 1 1 145 LEU HA H 226.648 14.248 5.954 1.00 . . A 145 LEU HA 1 1
A 2 4402 1 1 145 LEU HB2 H 225.308 12.474 6.835 1.00 . . A 145 LEU HB2 1 1
A 2 4403 1 1 145 LEU HB3 H 226.718 11.641 7.493 1.00 . . A 145 LEU HB3 1 1
A 2 4404 1 1 145 LEU HD11 H 223.966 13.323 8.523 1.00 . . A 145 LEU HD11 1 1
A 2 4405 1 1 145 LEU HD12 H 224.693 14.767 7.819 1.00 . . A 145 LEU HD12 1 1
A 2 4406 1 1 145 LEU HD13 H 224.624 14.580 9.571 1.00 . . A 145 LEU HD13 1 1
A 2 4407 1 1 145 LEU HD21 H 225.932 11.393 9.442 1.00 . . A 145 LEU HD21 1 1
A 2 4408 1 1 145 LEU HD22 H 225.522 12.691 10.564 1.00 . . A 145 LEU HD22 1 1
A 2 4409 1 1 145 LEU HD23 H 227.210 12.371 10.165 1.00 . . A 145 LEU HD23 1 1
A 2 4410 1 1 145 LEU HG H 226.892 14.104 8.698 1.00 . . A 145 LEU HG 1 1
A 2 4411 1 1 145 LEU N N 227.553 12.452 5.279 1.00 . . A 145 LEU N 1 1
A 2 4412 1 1 145 LEU O O 229.070 14.840 6.721 1.00 . . A 145 LEU O 1 1
A 2 4413 1 1 146 ILE C C 230.239 12.650 10.100 1.00 . . A 146 ILE C 1 1
A 2 4414 1 1 146 ILE CA C 230.038 13.581 8.901 1.00 . . A 146 ILE CA 1 1
A 2 4415 1 1 146 ILE CB C 229.768 15.009 9.373 1.00 . . A 146 ILE CB 1 1
A 2 4416 1 1 146 ILE CD1 C 232.252 15.052 9.667 1.00 . . A 146 ILE CD1 1 1
A 2 4417 1 1 146 ILE CG1 C 230.913 15.469 10.280 1.00 . . A 146 ILE CG1 1 1
A 2 4418 1 1 146 ILE CG2 C 228.454 15.051 10.154 1.00 . . A 146 ILE CG2 1 1
A 2 4419 1 1 146 ILE H H 228.299 12.401 8.423 1.00 . . A 146 ILE H 1 1
A 2 4420 1 1 146 ILE HA H 230.904 13.561 8.259 1.00 . . A 146 ILE HA 1 1
A 2 4421 1 1 146 ILE HB H 229.699 15.664 8.517 1.00 . . A 146 ILE HB 1 1
A 2 4422 1 1 146 ILE HD11 H 232.162 15.023 8.591 1.00 . . A 146 ILE HD11 1 1
A 2 4423 1 1 146 ILE HD12 H 232.526 14.073 10.031 1.00 . . A 146 ILE HD12 1 1
A 2 4424 1 1 146 ILE HD13 H 233.014 15.766 9.945 1.00 . . A 146 ILE HD13 1 1
A 2 4425 1 1 146 ILE HG12 H 230.882 16.544 10.381 1.00 . . A 146 ILE HG12 1 1
A 2 4426 1 1 146 ILE HG13 H 230.808 15.013 11.252 1.00 . . A 146 ILE HG13 1 1
A 2 4427 1 1 146 ILE HG21 H 228.608 15.563 11.092 1.00 . . A 146 ILE HG21 1 1
A 2 4428 1 1 146 ILE HG22 H 228.117 14.043 10.346 1.00 . . A 146 ILE HG22 1 1
A 2 4429 1 1 146 ILE HG23 H 227.707 15.576 9.575 1.00 . . A 146 ILE HG23 1 1
A 2 4430 1 1 146 ILE N N 228.818 13.183 8.141 1.00 . . A 146 ILE N 1 1
A 2 4431 1 1 146 ILE O O 229.249 12.268 10.701 1.00 . . A 146 ILE O 1 1
A 2 4432 1 1 146 ILE OXT O 231.380 12.335 10.395 1.00 . . A 146 ILE OXT 1 1
A 3 4433 1 1 1 ALA C C 224.362 19.008 10.049 1.00 . . A 1 ALA C 1 1
A 3 4434 1 1 1 ALA CA C 225.269 18.032 10.804 1.00 . . A 1 ALA CA 1 1
A 3 4435 1 1 1 ALA CB C 226.609 18.690 11.134 1.00 . . A 1 ALA CB 1 1
A 3 4436 1 1 1 ALA H1 H 226.116 16.154 10.495 1.00 . . A 1 ALA H1 1 1
A 3 4437 1 1 1 ALA H2 H 226.219 17.190 9.152 1.00 . . A 1 ALA H2 1 1
A 3 4438 1 1 1 ALA H3 H 224.740 16.454 9.550 1.00 . . A 1 ALA H3 1 1
A 3 4439 1 1 1 ALA HA H 224.790 17.697 11.710 1.00 . . A 1 ALA HA 1 1
A 3 4440 1 1 1 ALA HB1 H 226.638 18.942 12.184 1.00 . . A 1 ALA HB1 1 1
A 3 4441 1 1 1 ALA HB2 H 226.725 19.587 10.544 1.00 . . A 1 ALA HB2 1 1
A 3 4442 1 1 1 ALA HB3 H 227.412 18.004 10.907 1.00 . . A 1 ALA HB3 1 1
A 3 4443 1 1 1 ALA N N 225.612 16.869 9.935 1.00 . . A 1 ALA N 1 1
A 3 4444 1 1 1 ALA O O 224.102 18.846 8.873 1.00 . . A 1 ALA O 1 1
A 3 4445 1 1 2 ALA C C 221.700 20.325 9.574 1.00 . . A 2 ALA C 1 1
A 3 4446 1 1 2 ALA CA C 222.991 21.007 10.036 1.00 . . A 2 ALA CA 1 1
A 3 4447 1 1 2 ALA CB C 223.795 21.506 8.835 1.00 . . A 2 ALA CB 1 1
A 3 4448 1 1 2 ALA H H 224.102 20.134 11.663 1.00 . . A 2 ALA H 1 1
A 3 4449 1 1 2 ALA HA H 222.767 21.830 10.696 1.00 . . A 2 ALA HA 1 1
A 3 4450 1 1 2 ALA HB1 H 224.116 22.522 9.013 1.00 . . A 2 ALA HB1 1 1
A 3 4451 1 1 2 ALA HB2 H 223.178 21.474 7.950 1.00 . . A 2 ALA HB2 1 1
A 3 4452 1 1 2 ALA HB3 H 224.661 20.876 8.694 1.00 . . A 2 ALA HB3 1 1
A 3 4453 1 1 2 ALA N N 223.881 20.022 10.715 1.00 . . A 2 ALA N 1 1
A 3 4454 1 1 2 ALA O O 220.674 20.416 10.219 1.00 . . A 2 ALA O 1 1
A 3 4455 1 1 3 GLU C C 220.767 17.457 7.826 1.00 . . A 3 GLU C 1 1
A 3 4456 1 1 3 GLU CA C 220.518 18.960 7.959 1.00 . . A 3 GLU CA 1 1
A 3 4457 1 1 3 GLU CB C 220.245 19.567 6.578 1.00 . . A 3 GLU CB 1 1
A 3 4458 1 1 3 GLU CD C 222.515 18.976 5.710 1.00 . . A 3 GLU CD 1 1
A 3 4459 1 1 3 GLU CG C 221.540 20.125 5.978 1.00 . . A 3 GLU CG 1 1
A 3 4460 1 1 3 GLU H H 222.575 19.584 7.953 1.00 . . A 3 GLU H 1 1
A 3 4461 1 1 3 GLU HA H 219.682 19.149 8.614 1.00 . . A 3 GLU HA 1 1
A 3 4462 1 1 3 GLU HB2 H 219.856 18.799 5.927 1.00 . . A 3 GLU HB2 1 1
A 3 4463 1 1 3 GLU HB3 H 219.521 20.362 6.669 1.00 . . A 3 GLU HB3 1 1
A 3 4464 1 1 3 GLU HG2 H 221.316 20.632 5.051 1.00 . . A 3 GLU HG2 1 1
A 3 4465 1 1 3 GLU HG3 H 221.988 20.822 6.669 1.00 . . A 3 GLU HG3 1 1
A 3 4466 1 1 3 GLU N N 221.741 19.645 8.461 1.00 . . A 3 GLU N 1 1
A 3 4467 1 1 3 GLU O O 221.890 17.014 7.690 1.00 . . A 3 GLU O 1 1
A 3 4468 1 1 3 GLU OE1 O 222.068 17.945 5.235 1.00 . . A 3 GLU OE1 1 1
A 3 4469 1 1 3 GLU OE2 O 223.690 19.148 5.985 1.00 . . A 3 GLU OE2 1 1
A 3 4470 1 1 4 LYS C C 220.176 14.872 6.239 1.00 . . A 4 LYS C 1 1
A 3 4471 1 1 4 LYS CA C 219.905 15.202 7.706 1.00 . . A 4 LYS CA 1 1
A 3 4472 1 1 4 LYS CB C 218.582 14.588 8.186 1.00 . . A 4 LYS CB 1 1
A 3 4473 1 1 4 LYS CD C 217.447 15.493 6.142 1.00 . . A 4 LYS CD 1 1
A 3 4474 1 1 4 LYS CE C 217.813 15.200 4.685 1.00 . . A 4 LYS CE 1 1
A 3 4475 1 1 4 LYS CG C 217.687 14.242 6.989 1.00 . . A 4 LYS CG 1 1
A 3 4476 1 1 4 LYS H H 218.829 17.048 7.946 1.00 . . A 4 LYS H 1 1
A 3 4477 1 1 4 LYS HA H 220.719 14.859 8.324 1.00 . . A 4 LYS HA 1 1
A 3 4478 1 1 4 LYS HB2 H 218.788 13.690 8.749 1.00 . . A 4 LYS HB2 1 1
A 3 4479 1 1 4 LYS HB3 H 218.069 15.297 8.819 1.00 . . A 4 LYS HB3 1 1
A 3 4480 1 1 4 LYS HD2 H 216.405 15.775 6.202 1.00 . . A 4 LYS HD2 1 1
A 3 4481 1 1 4 LYS HD3 H 218.060 16.302 6.507 1.00 . . A 4 LYS HD3 1 1
A 3 4482 1 1 4 LYS HE2 H 218.254 16.075 4.226 1.00 . . A 4 LYS HE2 1 1
A 3 4483 1 1 4 LYS HE3 H 218.491 14.363 4.629 1.00 . . A 4 LYS HE3 1 1
A 3 4484 1 1 4 LYS HG2 H 218.169 13.486 6.387 1.00 . . A 4 LYS HG2 1 1
A 3 4485 1 1 4 LYS HG3 H 216.740 13.866 7.347 1.00 . . A 4 LYS HG3 1 1
A 3 4486 1 1 4 LYS HZ1 H 216.706 14.293 3.174 1.00 . . A 4 LYS HZ1 1 1
A 3 4487 1 1 4 LYS HZ2 H 216.024 15.733 3.763 1.00 . . A 4 LYS HZ2 1 1
A 3 4488 1 1 4 LYS HZ3 H 215.933 14.307 4.683 1.00 . . A 4 LYS HZ3 1 1
A 3 4489 1 1 4 LYS N N 219.727 16.671 7.848 1.00 . . A 4 LYS N 1 1
A 3 4490 1 1 4 LYS NZ N 216.521 14.857 4.027 1.00 . . A 4 LYS NZ 1 1
A 3 4491 1 1 4 LYS O O 220.305 15.756 5.415 1.00 . . A 4 LYS O 1 1
A 3 4492 1 1 5 LYS C C 219.823 11.986 4.078 1.00 . . A 5 LYS C 1 1
A 3 4493 1 1 5 LYS CA C 220.535 13.281 4.474 1.00 . . A 5 LYS CA 1 1
A 3 4494 1 1 5 LYS CB C 222.050 13.110 4.387 1.00 . . A 5 LYS CB 1 1
A 3 4495 1 1 5 LYS CD C 224.212 14.356 4.253 1.00 . . A 5 LYS CD 1 1
A 3 4496 1 1 5 LYS CE C 224.420 14.563 2.751 1.00 . . A 5 LYS CE 1 1
A 3 4497 1 1 5 LYS CG C 222.722 14.469 4.583 1.00 . . A 5 LYS CG 1 1
A 3 4498 1 1 5 LYS H H 220.166 12.913 6.565 1.00 . . A 5 LYS H 1 1
A 3 4499 1 1 5 LYS HA H 220.222 14.094 3.836 1.00 . . A 5 LYS HA 1 1
A 3 4500 1 1 5 LYS HB2 H 222.381 12.428 5.157 1.00 . . A 5 LYS HB2 1 1
A 3 4501 1 1 5 LYS HB3 H 222.314 12.716 3.418 1.00 . . A 5 LYS HB3 1 1
A 3 4502 1 1 5 LYS HD2 H 224.760 15.109 4.801 1.00 . . A 5 LYS HD2 1 1
A 3 4503 1 1 5 LYS HD3 H 224.569 13.377 4.531 1.00 . . A 5 LYS HD3 1 1
A 3 4504 1 1 5 LYS HE2 H 223.746 13.931 2.189 1.00 . . A 5 LYS HE2 1 1
A 3 4505 1 1 5 LYS HE3 H 224.272 15.600 2.490 1.00 . . A 5 LYS HE3 1 1
A 3 4506 1 1 5 LYS HG2 H 222.260 15.193 3.927 1.00 . . A 5 LYS HG2 1 1
A 3 4507 1 1 5 LYS HG3 H 222.604 14.785 5.610 1.00 . . A 5 LYS HG3 1 1
A 3 4508 1 1 5 LYS HZ1 H 226.091 14.399 1.521 1.00 . . A 5 LYS HZ1 1 1
A 3 4509 1 1 5 LYS HZ2 H 225.944 13.149 2.662 1.00 . . A 5 LYS HZ2 1 1
A 3 4510 1 1 5 LYS HZ3 H 226.460 14.693 3.150 1.00 . . A 5 LYS HZ3 1 1
A 3 4511 1 1 5 LYS N N 220.268 13.620 5.896 1.00 . . A 5 LYS N 1 1
A 3 4512 1 1 5 LYS NZ N 225.835 14.172 2.502 1.00 . . A 5 LYS NZ 1 1
A 3 4513 1 1 5 LYS O O 219.182 11.340 4.886 1.00 . . A 5 LYS O 1 1
A 3 4514 1 1 6 ALA C C 220.126 9.673 1.301 1.00 . . A 6 ALA C 1 1
A 3 4515 1 1 6 ALA CA C 219.270 10.356 2.370 1.00 . . A 6 ALA CA 1 1
A 3 4516 1 1 6 ALA CB C 217.939 10.819 1.777 1.00 . . A 6 ALA CB 1 1
A 3 4517 1 1 6 ALA H H 220.458 12.146 2.207 1.00 . . A 6 ALA H 1 1
A 3 4518 1 1 6 ALA HA H 219.095 9.687 3.199 1.00 . . A 6 ALA HA 1 1
A 3 4519 1 1 6 ALA HB1 H 218.049 11.817 1.382 1.00 . . A 6 ALA HB1 1 1
A 3 4520 1 1 6 ALA HB2 H 217.181 10.816 2.546 1.00 . . A 6 ALA HB2 1 1
A 3 4521 1 1 6 ALA HB3 H 217.647 10.148 0.983 1.00 . . A 6 ALA HB3 1 1
A 3 4522 1 1 6 ALA N N 219.935 11.606 2.836 1.00 . . A 6 ALA N 1 1
A 3 4523 1 1 6 ALA O O 220.469 10.264 0.295 1.00 . . A 6 ALA O 1 1
A 3 4524 1 1 7 VAL C C 220.503 6.568 -0.118 1.00 . . A 7 VAL C 1 1
A 3 4525 1 1 7 VAL CA C 221.305 7.714 0.505 1.00 . . A 7 VAL CA 1 1
A 3 4526 1 1 7 VAL CB C 222.497 7.171 1.294 1.00 . . A 7 VAL CB 1 1
A 3 4527 1 1 7 VAL CG1 C 223.185 6.067 0.489 1.00 . . A 7 VAL CG1 1 1
A 3 4528 1 1 7 VAL CG2 C 223.491 8.304 1.556 1.00 . . A 7 VAL CG2 1 1
A 3 4529 1 1 7 VAL H H 220.184 7.975 2.327 1.00 . . A 7 VAL H 1 1
A 3 4530 1 1 7 VAL HA H 221.647 8.394 -0.258 1.00 . . A 7 VAL HA 1 1
A 3 4531 1 1 7 VAL HB H 222.151 6.768 2.235 1.00 . . A 7 VAL HB 1 1
A 3 4532 1 1 7 VAL HG11 H 224.059 5.725 1.021 1.00 . . A 7 VAL HG11 1 1
A 3 4533 1 1 7 VAL HG12 H 223.479 6.454 -0.476 1.00 . . A 7 VAL HG12 1 1
A 3 4534 1 1 7 VAL HG13 H 222.501 5.242 0.352 1.00 . . A 7 VAL HG13 1 1
A 3 4535 1 1 7 VAL HG21 H 223.108 9.223 1.137 1.00 . . A 7 VAL HG21 1 1
A 3 4536 1 1 7 VAL HG22 H 224.438 8.066 1.095 1.00 . . A 7 VAL HG22 1 1
A 3 4537 1 1 7 VAL HG23 H 223.628 8.423 2.620 1.00 . . A 7 VAL HG23 1 1
A 3 4538 1 1 7 VAL N N 220.472 8.433 1.509 1.00 . . A 7 VAL N 1 1
A 3 4539 1 1 7 VAL O O 219.976 5.718 0.572 1.00 . . A 7 VAL O 1 1
A 3 4540 1 1 8 LEU C C 220.483 4.176 -2.153 1.00 . . A 8 LEU C 1 1
A 3 4541 1 1 8 LEU CA C 219.639 5.451 -2.085 1.00 . . A 8 LEU CA 1 1
A 3 4542 1 1 8 LEU CB C 219.346 5.976 -3.491 1.00 . . A 8 LEU CB 1 1
A 3 4543 1 1 8 LEU CD1 C 217.117 4.852 -3.556 1.00 . . A 8 LEU CD1 1 1
A 3 4544 1 1 8 LEU CD2 C 218.279 5.442 -5.686 1.00 . . A 8 LEU CD2 1 1
A 3 4545 1 1 8 LEU CG C 218.478 4.967 -4.244 1.00 . . A 8 LEU CG 1 1
A 3 4546 1 1 8 LEU H H 220.838 7.236 -1.956 1.00 . . A 8 LEU H 1 1
A 3 4547 1 1 8 LEU HA H 218.714 5.265 -1.562 1.00 . . A 8 LEU HA 1 1
A 3 4548 1 1 8 LEU HB2 H 218.825 6.921 -3.421 1.00 . . A 8 LEU HB2 1 1
A 3 4549 1 1 8 LEU HB3 H 220.275 6.115 -4.024 1.00 . . A 8 LEU HB3 1 1
A 3 4550 1 1 8 LEU HD11 H 217.003 5.657 -2.845 1.00 . . A 8 LEU HD11 1 1
A 3 4551 1 1 8 LEU HD12 H 217.053 3.905 -3.041 1.00 . . A 8 LEU HD12 1 1
A 3 4552 1 1 8 LEU HD13 H 216.333 4.912 -4.296 1.00 . . A 8 LEU HD13 1 1
A 3 4553 1 1 8 LEU HD21 H 218.903 4.858 -6.345 1.00 . . A 8 LEU HD21 1 1
A 3 4554 1 1 8 LEU HD22 H 218.553 6.485 -5.761 1.00 . . A 8 LEU HD22 1 1
A 3 4555 1 1 8 LEU HD23 H 217.244 5.320 -5.966 1.00 . . A 8 LEU HD23 1 1
A 3 4556 1 1 8 LEU HG H 218.964 4.003 -4.244 1.00 . . A 8 LEU HG 1 1
A 3 4557 1 1 8 LEU N N 220.406 6.541 -1.419 1.00 . . A 8 LEU N 1 1
A 3 4558 1 1 8 LEU O O 221.322 4.021 -3.018 1.00 . . A 8 LEU O 1 1
A 3 4559 1 1 9 PHE C C 220.391 0.981 -2.200 1.00 . . A 9 PHE C 1 1
A 3 4560 1 1 9 PHE CA C 221.052 1.997 -1.265 1.00 . . A 9 PHE CA 1 1
A 3 4561 1 1 9 PHE CB C 221.029 1.504 0.182 1.00 . . A 9 PHE CB 1 1
A 3 4562 1 1 9 PHE CD1 C 221.084 3.563 1.644 1.00 . . A 9 PHE CD1 1 1
A 3 4563 1 1 9 PHE CD2 C 223.142 2.328 1.283 1.00 . . A 9 PHE CD2 1 1
A 3 4564 1 1 9 PHE CE1 C 221.774 4.473 2.454 1.00 . . A 9 PHE CE1 1 1
A 3 4565 1 1 9 PHE CE2 C 223.830 3.240 2.093 1.00 . . A 9 PHE CE2 1 1
A 3 4566 1 1 9 PHE CG C 221.769 2.489 1.058 1.00 . . A 9 PHE CG 1 1
A 3 4567 1 1 9 PHE CZ C 223.146 4.312 2.679 1.00 . . A 9 PHE CZ 1 1
A 3 4568 1 1 9 PHE H H 219.582 3.400 -0.560 1.00 . . A 9 PHE H 1 1
A 3 4569 1 1 9 PHE HA H 222.068 2.189 -1.574 1.00 . . A 9 PHE HA 1 1
A 3 4570 1 1 9 PHE HB2 H 220.005 1.422 0.518 1.00 . . A 9 PHE HB2 1 1
A 3 4571 1 1 9 PHE HB3 H 221.508 0.539 0.243 1.00 . . A 9 PHE HB3 1 1
A 3 4572 1 1 9 PHE HD1 H 220.025 3.690 1.471 1.00 . . A 9 PHE HD1 1 1
A 3 4573 1 1 9 PHE HD2 H 223.669 1.502 0.832 1.00 . . A 9 PHE HD2 1 1
A 3 4574 1 1 9 PHE HE1 H 221.248 5.301 2.906 1.00 . . A 9 PHE HE1 1 1
A 3 4575 1 1 9 PHE HE2 H 224.889 3.114 2.267 1.00 . . A 9 PHE HE2 1 1
A 3 4576 1 1 9 PHE HZ H 223.678 5.014 3.303 1.00 . . A 9 PHE HZ 1 1
A 3 4577 1 1 9 PHE N N 220.266 3.260 -1.248 1.00 . . A 9 PHE N 1 1
A 3 4578 1 1 9 PHE O O 219.378 0.391 -1.877 1.00 . . A 9 PHE O 1 1
A 3 4579 1 1 10 VAL C C 221.152 -1.499 -4.324 1.00 . . A 10 VAL C 1 1
A 3 4580 1 1 10 VAL CA C 220.352 -0.194 -4.321 1.00 . . A 10 VAL CA 1 1
A 3 4581 1 1 10 VAL CB C 220.441 0.489 -5.686 1.00 . . A 10 VAL CB 1 1
A 3 4582 1 1 10 VAL CG1 C 219.513 -0.221 -6.674 1.00 . . A 10 VAL CG1 1 1
A 3 4583 1 1 10 VAL CG2 C 220.016 1.954 -5.553 1.00 . . A 10 VAL CG2 1 1
A 3 4584 1 1 10 VAL H H 221.764 1.269 -3.605 1.00 . . A 10 VAL H 1 1
A 3 4585 1 1 10 VAL HA H 219.320 -0.385 -4.070 1.00 . . A 10 VAL HA 1 1
A 3 4586 1 1 10 VAL HB H 221.458 0.438 -6.048 1.00 . . A 10 VAL HB 1 1
A 3 4587 1 1 10 VAL HG11 H 220.010 -0.320 -7.627 1.00 . . A 10 VAL HG11 1 1
A 3 4588 1 1 10 VAL HG12 H 218.609 0.356 -6.798 1.00 . . A 10 VAL HG12 1 1
A 3 4589 1 1 10 VAL HG13 H 219.265 -1.201 -6.294 1.00 . . A 10 VAL HG13 1 1
A 3 4590 1 1 10 VAL HG21 H 220.861 2.592 -5.767 1.00 . . A 10 VAL HG21 1 1
A 3 4591 1 1 10 VAL HG22 H 219.670 2.138 -4.547 1.00 . . A 10 VAL HG22 1 1
A 3 4592 1 1 10 VAL HG23 H 219.221 2.162 -6.252 1.00 . . A 10 VAL HG23 1 1
A 3 4593 1 1 10 VAL N N 220.951 0.779 -3.361 1.00 . . A 10 VAL N 1 1
A 3 4594 1 1 10 VAL O O 222.346 -1.508 -4.096 1.00 . . A 10 VAL O 1 1
A 3 4595 1 1 11 CYS C C 220.957 -4.633 -5.923 1.00 . . A 11 CYS C 1 1
A 3 4596 1 1 11 CYS CA C 221.228 -3.905 -4.605 1.00 . . A 11 CYS CA 1 1
A 3 4597 1 1 11 CYS CB C 220.656 -4.695 -3.428 1.00 . . A 11 CYS CB 1 1
A 3 4598 1 1 11 CYS H H 219.542 -2.572 -4.767 1.00 . . A 11 CYS H 1 1
A 3 4599 1 1 11 CYS HA H 222.286 -3.752 -4.468 1.00 . . A 11 CYS HA 1 1
A 3 4600 1 1 11 CYS HB2 H 219.644 -4.998 -3.654 1.00 . . A 11 CYS HB2 1 1
A 3 4601 1 1 11 CYS HB3 H 221.263 -5.571 -3.253 1.00 . . A 11 CYS HB3 1 1
A 3 4602 1 1 11 CYS HG H 220.099 -2.894 -2.116 1.00 . . A 11 CYS HG 1 1
A 3 4603 1 1 11 CYS N N 220.505 -2.601 -4.584 1.00 . . A 11 CYS N 1 1
A 3 4604 1 1 11 CYS O O 220.710 -4.020 -6.943 1.00 . . A 11 CYS O 1 1
A 3 4605 1 1 11 CYS SG S 220.657 -3.657 -1.945 1.00 . . A 11 CYS SG 1 1
A 3 4606 1 1 12 LEU C C 219.239 -6.950 -7.334 1.00 . . A 12 LEU C 1 1
A 3 4607 1 1 12 LEU CA C 220.741 -6.701 -7.168 1.00 . . A 12 LEU CA 1 1
A 3 4608 1 1 12 LEU CB C 221.488 -8.023 -6.989 1.00 . . A 12 LEU CB 1 1
A 3 4609 1 1 12 LEU CD1 C 221.559 -8.059 -9.486 1.00 . . A 12 LEU CD1 1 1
A 3 4610 1 1 12 LEU CD2 C 223.557 -7.308 -8.191 1.00 . . A 12 LEU CD2 1 1
A 3 4611 1 1 12 LEU CG C 222.374 -8.277 -8.210 1.00 . . A 12 LEU CG 1 1
A 3 4612 1 1 12 LEU H H 221.198 -6.415 -5.081 1.00 . . A 12 LEU H 1 1
A 3 4613 1 1 12 LEU HA H 221.133 -6.168 -8.020 1.00 . . A 12 LEU HA 1 1
A 3 4614 1 1 12 LEU HB2 H 222.102 -7.972 -6.102 1.00 . . A 12 LEU HB2 1 1
A 3 4615 1 1 12 LEU HB3 H 220.776 -8.828 -6.889 1.00 . . A 12 LEU HB3 1 1
A 3 4616 1 1 12 LEU HD11 H 222.006 -8.612 -10.298 1.00 . . A 12 LEU HD11 1 1
A 3 4617 1 1 12 LEU HD12 H 221.547 -7.006 -9.731 1.00 . . A 12 LEU HD12 1 1
A 3 4618 1 1 12 LEU HD13 H 220.547 -8.404 -9.331 1.00 . . A 12 LEU HD13 1 1
A 3 4619 1 1 12 LEU HD21 H 223.338 -6.459 -8.822 1.00 . . A 12 LEU HD21 1 1
A 3 4620 1 1 12 LEU HD22 H 224.441 -7.811 -8.558 1.00 . . A 12 LEU HD22 1 1
A 3 4621 1 1 12 LEU HD23 H 223.730 -6.970 -7.179 1.00 . . A 12 LEU HD23 1 1
A 3 4622 1 1 12 LEU HG H 222.737 -9.295 -8.185 1.00 . . A 12 LEU HG 1 1
A 3 4623 1 1 12 LEU N N 220.998 -5.937 -5.913 1.00 . . A 12 LEU N 1 1
A 3 4624 1 1 12 LEU O O 218.732 -7.034 -8.436 1.00 . . A 12 LEU O 1 1
A 3 4625 1 1 13 GLY C C 216.337 -6.574 -5.215 1.00 . . A 13 GLY C 1 1
A 3 4626 1 1 13 GLY CA C 217.057 -7.311 -6.346 1.00 . . A 13 GLY CA 1 1
A 3 4627 1 1 13 GLY H H 218.952 -6.997 -5.371 1.00 . . A 13 GLY H 1 1
A 3 4628 1 1 13 GLY HA2 H 216.696 -6.949 -7.299 1.00 . . A 13 GLY HA2 1 1
A 3 4629 1 1 13 GLY HA3 H 216.860 -8.368 -6.264 1.00 . . A 13 GLY HA3 1 1
A 3 4630 1 1 13 GLY N N 218.524 -7.067 -6.249 1.00 . . A 13 GLY N 1 1
A 3 4631 1 1 13 GLY O O 215.160 -6.769 -4.985 1.00 . . A 13 GLY O 1 1
A 3 4632 1 1 14 ASN C C 215.822 -5.955 -2.353 1.00 . . A 14 ASN C 1 1
A 3 4633 1 1 14 ASN CA C 216.385 -4.979 -3.390 1.00 . . A 14 ASN CA 1 1
A 3 4634 1 1 14 ASN CB C 215.255 -4.186 -4.049 1.00 . . A 14 ASN CB 1 1
A 3 4635 1 1 14 ASN CG C 214.747 -3.117 -3.080 1.00 . . A 14 ASN CG 1 1
A 3 4636 1 1 14 ASN H H 217.980 -5.582 -4.707 1.00 . . A 14 ASN H 1 1
A 3 4637 1 1 14 ASN HA H 217.088 -4.304 -2.930 1.00 . . A 14 ASN HA 1 1
A 3 4638 1 1 14 ASN HB2 H 215.625 -3.713 -4.947 1.00 . . A 14 ASN HB2 1 1
A 3 4639 1 1 14 ASN HB3 H 214.446 -4.855 -4.301 1.00 . . A 14 ASN HB3 1 1
A 3 4640 1 1 14 ASN HD21 H 214.159 -1.887 -4.523 1.00 . . A 14 ASN HD21 1 1
A 3 4641 1 1 14 ASN HD22 H 213.896 -1.329 -2.942 1.00 . . A 14 ASN HD22 1 1
A 3 4642 1 1 14 ASN N N 217.033 -5.727 -4.506 1.00 . . A 14 ASN N 1 1
A 3 4643 1 1 14 ASN ND2 N 214.224 -2.021 -3.554 1.00 . . A 14 ASN ND2 1 1
A 3 4644 1 1 14 ASN O O 214.680 -5.854 -1.948 1.00 . . A 14 ASN O 1 1
A 3 4645 1 1 14 ASN OD1 O 214.827 -3.282 -1.878 1.00 . . A 14 ASN OD1 1 1
A 3 4646 1 1 15 ILE C C 217.184 -8.112 0.166 1.00 . . A 15 ILE C 1 1
A 3 4647 1 1 15 ILE CA C 216.119 -7.878 -0.909 1.00 . . A 15 ILE CA 1 1
A 3 4648 1 1 15 ILE CB C 215.859 -9.163 -1.695 1.00 . . A 15 ILE CB 1 1
A 3 4649 1 1 15 ILE CD1 C 214.298 -10.255 -3.313 1.00 . . A 15 ILE CD1 1 1
A 3 4650 1 1 15 ILE CG1 C 214.749 -8.918 -2.720 1.00 . . A 15 ILE CG1 1 1
A 3 4651 1 1 15 ILE CG2 C 215.428 -10.271 -0.734 1.00 . . A 15 ILE CG2 1 1
A 3 4652 1 1 15 ILE H H 217.530 -6.963 -2.258 1.00 . . A 15 ILE H 1 1
A 3 4653 1 1 15 ILE HA H 215.202 -7.529 -0.462 1.00 . . A 15 ILE HA 1 1
A 3 4654 1 1 15 ILE HB H 216.764 -9.460 -2.206 1.00 . . A 15 ILE HB 1 1
A 3 4655 1 1 15 ILE HD11 H 215.124 -10.712 -3.837 1.00 . . A 15 ILE HD11 1 1
A 3 4656 1 1 15 ILE HD12 H 213.483 -10.087 -4.001 1.00 . . A 15 ILE HD12 1 1
A 3 4657 1 1 15 ILE HD13 H 213.970 -10.908 -2.518 1.00 . . A 15 ILE HD13 1 1
A 3 4658 1 1 15 ILE HG12 H 213.912 -8.437 -2.235 1.00 . . A 15 ILE HG12 1 1
A 3 4659 1 1 15 ILE HG13 H 215.122 -8.284 -3.511 1.00 . . A 15 ILE HG13 1 1
A 3 4660 1 1 15 ILE HG21 H 216.049 -10.244 0.149 1.00 . . A 15 ILE HG21 1 1
A 3 4661 1 1 15 ILE HG22 H 215.535 -11.230 -1.220 1.00 . . A 15 ILE HG22 1 1
A 3 4662 1 1 15 ILE HG23 H 214.396 -10.123 -0.453 1.00 . . A 15 ILE HG23 1 1
A 3 4663 1 1 15 ILE N N 216.612 -6.898 -1.920 1.00 . . A 15 ILE N 1 1
A 3 4664 1 1 15 ILE O O 216.950 -7.908 1.341 1.00 . . A 15 ILE O 1 1
A 3 4665 1 1 16 CYS C C 220.683 -7.986 0.410 1.00 . . A 16 CYS C 1 1
A 3 4666 1 1 16 CYS CA C 219.431 -8.789 0.774 1.00 . . A 16 CYS CA 1 1
A 3 4667 1 1 16 CYS CB C 219.710 -10.290 0.688 1.00 . . A 16 CYS CB 1 1
A 3 4668 1 1 16 CYS H H 218.521 -8.701 -1.180 1.00 . . A 16 CYS H 1 1
A 3 4669 1 1 16 CYS HA H 219.091 -8.532 1.764 1.00 . . A 16 CYS HA 1 1
A 3 4670 1 1 16 CYS HB2 H 218.821 -10.804 0.355 1.00 . . A 16 CYS HB2 1 1
A 3 4671 1 1 16 CYS HB3 H 220.513 -10.467 -0.012 1.00 . . A 16 CYS HB3 1 1
A 3 4672 1 1 16 CYS HG H 221.141 -10.833 2.400 1.00 . . A 16 CYS HG 1 1
A 3 4673 1 1 16 CYS N N 218.352 -8.541 -0.228 1.00 . . A 16 CYS N 1 1
A 3 4674 1 1 16 CYS O O 220.602 -6.839 0.017 1.00 . . A 16 CYS O 1 1
A 3 4675 1 1 16 CYS SG S 220.187 -10.907 2.321 1.00 . . A 16 CYS SG 1 1
A 3 4676 1 1 17 ARG C C 223.389 -6.776 1.253 1.00 . . A 17 ARG C 1 1
A 3 4677 1 1 17 ARG CA C 223.099 -7.852 0.204 1.00 . . A 17 ARG CA 1 1
A 3 4678 1 1 17 ARG CB C 222.847 -7.215 -1.166 1.00 . . A 17 ARG CB 1 1
A 3 4679 1 1 17 ARG CD C 222.576 -8.112 -3.484 1.00 . . A 17 ARG CD 1 1
A 3 4680 1 1 17 ARG CG C 222.055 -8.184 -2.047 1.00 . . A 17 ARG CG 1 1
A 3 4681 1 1 17 ARG CZ C 223.671 -9.966 -4.590 1.00 . . A 17 ARG CZ 1 1
A 3 4682 1 1 17 ARG H H 221.881 -9.505 0.859 1.00 . . A 17 ARG H 1 1
A 3 4683 1 1 17 ARG HA H 223.925 -8.544 0.139 1.00 . . A 17 ARG HA 1 1
A 3 4684 1 1 17 ARG HB2 H 222.287 -6.301 -1.040 1.00 . . A 17 ARG HB2 1 1
A 3 4685 1 1 17 ARG HB3 H 223.792 -6.995 -1.639 1.00 . . A 17 ARG HB3 1 1
A 3 4686 1 1 17 ARG HD2 H 221.777 -8.322 -4.182 1.00 . . A 17 ARG HD2 1 1
A 3 4687 1 1 17 ARG HD3 H 223.004 -7.141 -3.680 1.00 . . A 17 ARG HD3 1 1
A 3 4688 1 1 17 ARG HE H 224.292 -9.246 -2.847 1.00 . . A 17 ARG HE 1 1
A 3 4689 1 1 17 ARG HG2 H 222.173 -9.191 -1.670 1.00 . . A 17 ARG HG2 1 1
A 3 4690 1 1 17 ARG HG3 H 221.011 -7.914 -2.030 1.00 . . A 17 ARG HG3 1 1
A 3 4691 1 1 17 ARG HH11 H 224.396 -8.582 -5.842 1.00 . . A 17 ARG HH11 1 1
A 3 4692 1 1 17 ARG HH12 H 224.130 -10.149 -6.530 1.00 . . A 17 ARG HH12 1 1
A 3 4693 1 1 17 ARG HH21 H 222.955 -11.538 -3.578 1.00 . . A 17 ARG HH21 1 1
A 3 4694 1 1 17 ARG HH22 H 223.315 -11.824 -5.248 1.00 . . A 17 ARG HH22 1 1
A 3 4695 1 1 17 ARG N N 221.840 -8.580 0.540 1.00 . . A 17 ARG N 1 1
A 3 4696 1 1 17 ARG NE N 223.629 -9.161 -3.564 1.00 . . A 17 ARG NE 1 1
A 3 4697 1 1 17 ARG NH1 N 224.099 -9.532 -5.744 1.00 . . A 17 ARG NH1 1 1
A 3 4698 1 1 17 ARG NH2 N 223.284 -11.206 -4.461 1.00 . . A 17 ARG NH2 1 1
A 3 4699 1 1 17 ARG O O 224.444 -6.752 1.856 1.00 . . A 17 ARG O 1 1
A 3 4700 1 1 18 SER C C 221.362 -4.188 2.923 1.00 . . A 18 SER C 1 1
A 3 4701 1 1 18 SER CA C 222.693 -4.811 2.490 1.00 . . A 18 SER CA 1 1
A 3 4702 1 1 18 SER CB C 223.562 -3.775 1.777 1.00 . . A 18 SER CB 1 1
A 3 4703 1 1 18 SER H H 221.618 -5.917 0.982 1.00 . . A 18 SER H 1 1
A 3 4704 1 1 18 SER HA H 223.220 -5.206 3.345 1.00 . . A 18 SER HA 1 1
A 3 4705 1 1 18 SER HB2 H 223.379 -3.817 0.716 1.00 . . A 18 SER HB2 1 1
A 3 4706 1 1 18 SER HB3 H 223.317 -2.787 2.143 1.00 . . A 18 SER HB3 1 1
A 3 4707 1 1 18 SER HG H 225.459 -3.544 1.411 1.00 . . A 18 SER HG 1 1
A 3 4708 1 1 18 SER N N 222.463 -5.882 1.478 1.00 . . A 18 SER N 1 1
A 3 4709 1 1 18 SER O O 221.190 -2.987 2.865 1.00 . . A 18 SER O 1 1
A 3 4710 1 1 18 SER OG O 224.933 -4.060 2.026 1.00 . . A 18 SER OG 1 1
A 3 4711 1 1 19 PRO C C 219.230 -3.929 5.183 1.00 . . A 19 PRO C 1 1
A 3 4712 1 1 19 PRO CA C 219.128 -4.570 3.796 1.00 . . A 19 PRO CA 1 1
A 3 4713 1 1 19 PRO CB C 218.304 -5.852 3.852 1.00 . . A 19 PRO CB 1 1
A 3 4714 1 1 19 PRO CD C 220.602 -6.492 3.437 1.00 . . A 19 PRO CD 1 1
A 3 4715 1 1 19 PRO CG C 219.301 -6.950 4.047 1.00 . . A 19 PRO CG 1 1
A 3 4716 1 1 19 PRO HA H 218.701 -3.882 3.084 1.00 . . A 19 PRO HA 1 1
A 3 4717 1 1 19 PRO HB2 H 217.612 -5.816 4.684 1.00 . . A 19 PRO HB2 1 1
A 3 4718 1 1 19 PRO HB3 H 217.771 -5.998 2.925 1.00 . . A 19 PRO HB3 1 1
A 3 4719 1 1 19 PRO HD2 H 221.432 -6.756 4.079 1.00 . . A 19 PRO HD2 1 1
A 3 4720 1 1 19 PRO HD3 H 220.731 -6.916 2.455 1.00 . . A 19 PRO HD3 1 1
A 3 4721 1 1 19 PRO HG2 H 219.433 -7.142 5.103 1.00 . . A 19 PRO HG2 1 1
A 3 4722 1 1 19 PRO HG3 H 218.964 -7.847 3.550 1.00 . . A 19 PRO HG3 1 1
A 3 4723 1 1 19 PRO N N 220.463 -5.035 3.344 1.00 . . A 19 PRO N 1 1
A 3 4724 1 1 19 PRO O O 218.406 -3.124 5.569 1.00 . . A 19 PRO O 1 1
A 3 4725 1 1 20 ALA C C 220.983 -2.291 7.213 1.00 . . A 20 ALA C 1 1
A 3 4726 1 1 20 ALA CA C 220.393 -3.701 7.299 1.00 . . A 20 ALA CA 1 1
A 3 4727 1 1 20 ALA CB C 221.360 -4.642 8.020 1.00 . . A 20 ALA CB 1 1
A 3 4728 1 1 20 ALA H H 220.887 -4.936 5.604 1.00 . . A 20 ALA H 1 1
A 3 4729 1 1 20 ALA HA H 219.446 -3.684 7.813 1.00 . . A 20 ALA HA 1 1
A 3 4730 1 1 20 ALA HB1 H 221.010 -4.814 9.027 1.00 . . A 20 ALA HB1 1 1
A 3 4731 1 1 20 ALA HB2 H 222.342 -4.194 8.052 1.00 . . A 20 ALA HB2 1 1
A 3 4732 1 1 20 ALA HB3 H 221.410 -5.582 7.491 1.00 . . A 20 ALA HB3 1 1
A 3 4733 1 1 20 ALA N N 220.235 -4.284 5.935 1.00 . . A 20 ALA N 1 1
A 3 4734 1 1 20 ALA O O 221.305 -1.682 8.213 1.00 . . A 20 ALA O 1 1
A 3 4735 1 1 21 CYS C C 220.793 0.612 6.602 1.00 . . A 21 CYS C 1 1
A 3 4736 1 1 21 CYS CA C 221.692 -0.394 5.886 1.00 . . A 21 CYS CA 1 1
A 3 4737 1 1 21 CYS CB C 221.711 -0.123 4.382 1.00 . . A 21 CYS CB 1 1
A 3 4738 1 1 21 CYS H H 220.855 -2.268 5.232 1.00 . . A 21 CYS H 1 1
A 3 4739 1 1 21 CYS HA H 222.693 -0.356 6.283 1.00 . . A 21 CYS HA 1 1
A 3 4740 1 1 21 CYS HB2 H 222.005 -1.019 3.857 1.00 . . A 21 CYS HB2 1 1
A 3 4741 1 1 21 CYS HB3 H 220.727 0.178 4.057 1.00 . . A 21 CYS HB3 1 1
A 3 4742 1 1 21 CYS HG H 222.688 1.944 4.600 1.00 . . A 21 CYS HG 1 1
A 3 4743 1 1 21 CYS N N 221.125 -1.765 6.026 1.00 . . A 21 CYS N 1 1
A 3 4744 1 1 21 CYS O O 221.246 1.606 7.132 1.00 . . A 21 CYS O 1 1
A 3 4745 1 1 21 CYS SG S 222.894 1.201 4.027 1.00 . . A 21 CYS SG 1 1
A 3 4746 1 1 22 GLU C C 219.014 1.478 8.768 1.00 . . A 22 GLU C 1 1
A 3 4747 1 1 22 GLU CA C 218.582 1.285 7.312 1.00 . . A 22 GLU CA 1 1
A 3 4748 1 1 22 GLU CB C 217.226 0.588 7.237 1.00 . . A 22 GLU CB 1 1
A 3 4749 1 1 22 GLU CD C 214.815 0.905 6.655 1.00 . . A 22 GLU CD 1 1
A 3 4750 1 1 22 GLU CG C 216.218 1.505 6.541 1.00 . . A 22 GLU CG 1 1
A 3 4751 1 1 22 GLU H H 219.175 -0.456 6.196 1.00 . . A 22 GLU H 1 1
A 3 4752 1 1 22 GLU HA H 218.543 2.232 6.798 1.00 . . A 22 GLU HA 1 1
A 3 4753 1 1 22 GLU HB2 H 217.328 -0.331 6.674 1.00 . . A 22 GLU HB2 1 1
A 3 4754 1 1 22 GLU HB3 H 216.879 0.364 8.234 1.00 . . A 22 GLU HB3 1 1
A 3 4755 1 1 22 GLU HG2 H 216.233 2.478 7.010 1.00 . . A 22 GLU HG2 1 1
A 3 4756 1 1 22 GLU HG3 H 216.481 1.603 5.498 1.00 . . A 22 GLU HG3 1 1
A 3 4757 1 1 22 GLU N N 219.517 0.355 6.626 1.00 . . A 22 GLU N 1 1
A 3 4758 1 1 22 GLU O O 219.204 2.586 9.230 1.00 . . A 22 GLU O 1 1
A 3 4759 1 1 22 GLU OE1 O 214.162 1.161 7.653 1.00 . . A 22 GLU OE1 1 1
A 3 4760 1 1 22 GLU OE2 O 214.418 0.199 5.743 1.00 . . A 22 GLU OE2 1 1
A 3 4761 1 1 23 GLY C C 221.089 0.827 10.994 1.00 . . A 23 GLY C 1 1
A 3 4762 1 1 23 GLY CA C 219.592 0.518 10.918 1.00 . . A 23 GLY CA 1 1
A 3 4763 1 1 23 GLY H H 219.016 -0.480 9.099 1.00 . . A 23 GLY H 1 1
A 3 4764 1 1 23 GLY HA2 H 219.034 1.313 11.393 1.00 . . A 23 GLY HA2 1 1
A 3 4765 1 1 23 GLY HA3 H 219.394 -0.413 11.426 1.00 . . A 23 GLY HA3 1 1
A 3 4766 1 1 23 GLY N N 219.172 0.404 9.493 1.00 . . A 23 GLY N 1 1
A 3 4767 1 1 23 GLY O O 221.529 1.604 11.818 1.00 . . A 23 GLY O 1 1
A 3 4768 1 1 24 ILE C C 223.610 1.998 10.091 1.00 . . A 24 ILE C 1 1
A 3 4769 1 1 24 ILE CA C 223.347 0.491 10.182 1.00 . . A 24 ILE CA 1 1
A 3 4770 1 1 24 ILE CB C 223.923 -0.250 8.967 1.00 . . A 24 ILE CB 1 1
A 3 4771 1 1 24 ILE CD1 C 225.315 -2.322 8.907 1.00 . . A 24 ILE CD1 1 1
A 3 4772 1 1 24 ILE CG1 C 225.276 -0.857 9.341 1.00 . . A 24 ILE CG1 1 1
A 3 4773 1 1 24 ILE CG2 C 224.114 0.714 7.792 1.00 . . A 24 ILE CG2 1 1
A 3 4774 1 1 24 ILE H H 221.509 -0.401 9.488 1.00 . . A 24 ILE H 1 1
A 3 4775 1 1 24 ILE HA H 223.774 0.091 11.089 1.00 . . A 24 ILE HA 1 1
A 3 4776 1 1 24 ILE HB H 223.245 -1.039 8.674 1.00 . . A 24 ILE HB 1 1
A 3 4777 1 1 24 ILE HD11 H 225.648 -2.385 7.881 1.00 . . A 24 ILE HD11 1 1
A 3 4778 1 1 24 ILE HD12 H 224.327 -2.750 8.992 1.00 . . A 24 ILE HD12 1 1
A 3 4779 1 1 24 ILE HD13 H 225.999 -2.866 9.541 1.00 . . A 24 ILE HD13 1 1
A 3 4780 1 1 24 ILE HG12 H 226.065 -0.311 8.843 1.00 . . A 24 ILE HG12 1 1
A 3 4781 1 1 24 ILE HG13 H 225.414 -0.796 10.410 1.00 . . A 24 ILE HG13 1 1
A 3 4782 1 1 24 ILE HG21 H 224.634 0.208 6.992 1.00 . . A 24 ILE HG21 1 1
A 3 4783 1 1 24 ILE HG22 H 224.696 1.565 8.114 1.00 . . A 24 ILE HG22 1 1
A 3 4784 1 1 24 ILE HG23 H 223.152 1.048 7.440 1.00 . . A 24 ILE HG23 1 1
A 3 4785 1 1 24 ILE N N 221.879 0.225 10.145 1.00 . . A 24 ILE N 1 1
A 3 4786 1 1 24 ILE O O 224.381 2.551 10.850 1.00 . . A 24 ILE O 1 1
A 3 4787 1 1 25 CYS C C 222.370 4.885 10.089 1.00 . . A 25 CYS C 1 1
A 3 4788 1 1 25 CYS CA C 223.179 4.134 9.030 1.00 . . A 25 CYS CA 1 1
A 3 4789 1 1 25 CYS CB C 222.672 4.472 7.628 1.00 . . A 25 CYS CB 1 1
A 3 4790 1 1 25 CYS H H 222.349 2.201 8.571 1.00 . . A 25 CYS H 1 1
A 3 4791 1 1 25 CYS HA H 224.227 4.378 9.112 1.00 . . A 25 CYS HA 1 1
A 3 4792 1 1 25 CYS HB2 H 222.021 3.683 7.281 1.00 . . A 25 CYS HB2 1 1
A 3 4793 1 1 25 CYS HB3 H 222.124 5.403 7.657 1.00 . . A 25 CYS HB3 1 1
A 3 4794 1 1 25 CYS HG H 223.913 4.073 5.738 1.00 . . A 25 CYS HG 1 1
A 3 4795 1 1 25 CYS N N 222.970 2.665 9.170 1.00 . . A 25 CYS N 1 1
A 3 4796 1 1 25 CYS O O 222.883 5.735 10.791 1.00 . . A 25 CYS O 1 1
A 3 4797 1 1 25 CYS SG S 224.077 4.634 6.499 1.00 . . A 25 CYS SG 1 1
A 3 4798 1 1 26 ARG C C 220.913 5.158 12.610 1.00 . . A 26 ARG C 1 1
A 3 4799 1 1 26 ARG CA C 220.269 5.273 11.227 1.00 . . A 26 ARG CA 1 1
A 3 4800 1 1 26 ARG CB C 218.924 4.546 11.198 1.00 . . A 26 ARG CB 1 1
A 3 4801 1 1 26 ARG CD C 216.929 4.062 9.771 1.00 . . A 26 ARG CD 1 1
A 3 4802 1 1 26 ARG CG C 218.132 4.988 9.965 1.00 . . A 26 ARG CG 1 1
A 3 4803 1 1 26 ARG CZ C 215.023 4.676 8.409 1.00 . . A 26 ARG CZ 1 1
A 3 4804 1 1 26 ARG H H 220.711 3.887 9.638 1.00 . . A 26 ARG H 1 1
A 3 4805 1 1 26 ARG HA H 220.133 6.309 10.959 1.00 . . A 26 ARG HA 1 1
A 3 4806 1 1 26 ARG HB2 H 219.093 3.479 11.154 1.00 . . A 26 ARG HB2 1 1
A 3 4807 1 1 26 ARG HB3 H 218.364 4.786 12.089 1.00 . . A 26 ARG HB3 1 1
A 3 4808 1 1 26 ARG HD2 H 217.121 3.362 8.969 1.00 . . A 26 ARG HD2 1 1
A 3 4809 1 1 26 ARG HD3 H 216.706 3.537 10.687 1.00 . . A 26 ARG HD3 1 1
A 3 4810 1 1 26 ARG HE H 215.644 5.783 9.936 1.00 . . A 26 ARG HE 1 1
A 3 4811 1 1 26 ARG HG2 H 217.788 6.003 10.105 1.00 . . A 26 ARG HG2 1 1
A 3 4812 1 1 26 ARG HG3 H 218.766 4.939 9.093 1.00 . . A 26 ARG HG3 1 1
A 3 4813 1 1 26 ARG HH11 H 214.436 2.923 9.175 1.00 . . A 26 ARG HH11 1 1
A 3 4814 1 1 26 ARG HH12 H 213.756 3.334 7.636 1.00 . . A 26 ARG HH12 1 1
A 3 4815 1 1 26 ARG HH21 H 215.427 6.362 7.408 1.00 . . A 26 ARG HH21 1 1
A 3 4816 1 1 26 ARG HH22 H 214.317 5.280 6.635 1.00 . . A 26 ARG HH22 1 1
A 3 4817 1 1 26 ARG N N 221.107 4.577 10.212 1.00 . . A 26 ARG N 1 1
A 3 4818 1 1 26 ARG NE N 215.801 4.968 9.415 1.00 . . A 26 ARG NE 1 1
A 3 4819 1 1 26 ARG NH1 N 214.352 3.556 8.406 1.00 . . A 26 ARG NH1 1 1
A 3 4820 1 1 26 ARG NH2 N 214.914 5.504 7.406 1.00 . . A 26 ARG NH2 1 1
A 3 4821 1 1 26 ARG O O 220.776 6.031 13.443 1.00 . . A 26 ARG O 1 1
A 3 4822 1 1 27 ASP C C 223.663 4.542 14.190 1.00 . . A 27 ASP C 1 1
A 3 4823 1 1 27 ASP CA C 222.264 3.919 14.194 1.00 . . A 27 ASP CA 1 1
A 3 4824 1 1 27 ASP CB C 222.350 2.407 14.405 1.00 . . A 27 ASP CB 1 1
A 3 4825 1 1 27 ASP CG C 220.941 1.829 14.542 1.00 . . A 27 ASP CG 1 1
A 3 4826 1 1 27 ASP H H 221.714 3.393 12.178 1.00 . . A 27 ASP H 1 1
A 3 4827 1 1 27 ASP HA H 221.657 4.364 14.967 1.00 . . A 27 ASP HA 1 1
A 3 4828 1 1 27 ASP HB2 H 222.847 1.955 13.559 1.00 . . A 27 ASP HB2 1 1
A 3 4829 1 1 27 ASP HB3 H 222.911 2.200 15.305 1.00 . . A 27 ASP HB3 1 1
A 3 4830 1 1 27 ASP N N 221.614 4.087 12.863 1.00 . . A 27 ASP N 1 1
A 3 4831 1 1 27 ASP O O 224.075 5.172 15.144 1.00 . . A 27 ASP O 1 1
A 3 4832 1 1 27 ASP OD1 O 219.995 2.577 14.360 1.00 . . A 27 ASP OD1 1 1
A 3 4833 1 1 27 ASP OD2 O 220.832 0.648 14.826 1.00 . . A 27 ASP OD2 1 1
A 3 4834 1 1 28 MET C C 225.722 6.473 13.182 1.00 . . A 28 MET C 1 1
A 3 4835 1 1 28 MET CA C 225.773 4.946 13.073 1.00 . . A 28 MET CA 1 1
A 3 4836 1 1 28 MET CB C 226.326 4.526 11.712 1.00 . . A 28 MET CB 1 1
A 3 4837 1 1 28 MET CE C 229.479 6.687 12.542 1.00 . . A 28 MET CE 1 1
A 3 4838 1 1 28 MET CG C 227.847 4.682 11.713 1.00 . . A 28 MET CG 1 1
A 3 4839 1 1 28 MET H H 224.056 3.851 12.369 1.00 . . A 28 MET H 1 1
A 3 4840 1 1 28 MET HA H 226.386 4.534 13.859 1.00 . . A 28 MET HA 1 1
A 3 4841 1 1 28 MET HB2 H 226.070 3.493 11.522 1.00 . . A 28 MET HB2 1 1
A 3 4842 1 1 28 MET HB3 H 225.902 5.150 10.941 1.00 . . A 28 MET HB3 1 1
A 3 4843 1 1 28 MET HE1 H 228.976 6.653 13.499 1.00 . . A 28 MET HE1 1 1
A 3 4844 1 1 28 MET HE2 H 229.916 7.663 12.404 1.00 . . A 28 MET HE2 1 1
A 3 4845 1 1 28 MET HE3 H 230.256 5.937 12.510 1.00 . . A 28 MET HE3 1 1
A 3 4846 1 1 28 MET HG2 H 228.225 4.485 12.705 1.00 . . A 28 MET HG2 1 1
A 3 4847 1 1 28 MET HG3 H 228.282 3.980 11.016 1.00 . . A 28 MET HG3 1 1
A 3 4848 1 1 28 MET N N 224.401 4.368 13.128 1.00 . . A 28 MET N 1 1
A 3 4849 1 1 28 MET O O 226.629 7.096 13.697 1.00 . . A 28 MET O 1 1
A 3 4850 1 1 28 MET SD S 228.282 6.369 11.223 1.00 . . A 28 MET SD 1 1
A 3 4851 1 1 29 VAL C C 223.299 9.009 13.486 1.00 . . A 29 VAL C 1 1
A 3 4852 1 1 29 VAL CA C 224.588 8.575 12.781 1.00 . . A 29 VAL CA 1 1
A 3 4853 1 1 29 VAL CB C 224.593 9.053 11.330 1.00 . . A 29 VAL CB 1 1
A 3 4854 1 1 29 VAL CG1 C 224.484 10.578 11.296 1.00 . . A 29 VAL CG1 1 1
A 3 4855 1 1 29 VAL CG2 C 225.898 8.621 10.656 1.00 . . A 29 VAL CG2 1 1
A 3 4856 1 1 29 VAL H H 223.950 6.573 12.282 1.00 . . A 29 VAL H 1 1
A 3 4857 1 1 29 VAL HA H 225.448 8.970 13.297 1.00 . . A 29 VAL HA 1 1
A 3 4858 1 1 29 VAL HB H 223.753 8.620 10.804 1.00 . . A 29 VAL HB 1 1
A 3 4859 1 1 29 VAL HG11 H 224.731 10.935 10.307 1.00 . . A 29 VAL HG11 1 1
A 3 4860 1 1 29 VAL HG12 H 225.170 11.004 12.013 1.00 . . A 29 VAL HG12 1 1
A 3 4861 1 1 29 VAL HG13 H 223.474 10.873 11.544 1.00 . . A 29 VAL HG13 1 1
A 3 4862 1 1 29 VAL HG21 H 226.254 9.417 10.019 1.00 . . A 29 VAL HG21 1 1
A 3 4863 1 1 29 VAL HG22 H 225.720 7.737 10.062 1.00 . . A 29 VAL HG22 1 1
A 3 4864 1 1 29 VAL HG23 H 226.639 8.405 11.412 1.00 . . A 29 VAL HG23 1 1
A 3 4865 1 1 29 VAL N N 224.673 7.086 12.700 1.00 . . A 29 VAL N 1 1
A 3 4866 1 1 29 VAL O O 223.212 10.099 14.017 1.00 . . A 29 VAL O 1 1
A 3 4867 1 1 30 GLY C C 219.976 8.921 13.122 1.00 . . A 30 GLY C 1 1
A 3 4868 1 1 30 GLY CA C 221.023 8.552 14.174 1.00 . . A 30 GLY CA 1 1
A 3 4869 1 1 30 GLY H H 222.380 7.295 13.068 1.00 . . A 30 GLY H 1 1
A 3 4870 1 1 30 GLY HA2 H 220.666 7.718 14.762 1.00 . . A 30 GLY HA2 1 1
A 3 4871 1 1 30 GLY HA3 H 221.195 9.400 14.818 1.00 . . A 30 GLY HA3 1 1
A 3 4872 1 1 30 GLY N N 222.297 8.173 13.500 1.00 . . A 30 GLY N 1 1
A 3 4873 1 1 30 GLY O O 219.141 8.118 12.755 1.00 . . A 30 GLY O 1 1
A 3 4874 1 1 31 ASP C C 219.625 11.605 10.679 1.00 . . A 31 ASP C 1 1
A 3 4875 1 1 31 ASP CA C 219.015 10.552 11.607 1.00 . . A 31 ASP CA 1 1
A 3 4876 1 1 31 ASP CB C 217.852 11.145 12.401 1.00 . . A 31 ASP CB 1 1
A 3 4877 1 1 31 ASP CG C 216.924 10.021 12.867 1.00 . . A 31 ASP CG 1 1
A 3 4878 1 1 31 ASP H H 220.692 10.764 12.944 1.00 . . A 31 ASP H 1 1
A 3 4879 1 1 31 ASP HA H 218.676 9.699 11.039 1.00 . . A 31 ASP HA 1 1
A 3 4880 1 1 31 ASP HB2 H 218.237 11.675 13.261 1.00 . . A 31 ASP HB2 1 1
A 3 4881 1 1 31 ASP HB3 H 217.299 11.829 11.775 1.00 . . A 31 ASP HB3 1 1
A 3 4882 1 1 31 ASP N N 220.010 10.131 12.635 1.00 . . A 31 ASP N 1 1
A 3 4883 1 1 31 ASP O O 219.233 12.756 10.687 1.00 . . A 31 ASP O 1 1
A 3 4884 1 1 31 ASP OD1 O 216.055 9.641 12.100 1.00 . . A 31 ASP OD1 1 1
A 3 4885 1 1 31 ASP OD2 O 217.099 9.560 13.983 1.00 . . A 31 ASP OD2 1 1
A 3 4886 1 1 32 LYS C C 221.680 11.492 7.675 1.00 . . A 32 LYS C 1 1
A 3 4887 1 1 32 LYS CA C 221.219 12.202 8.951 1.00 . . A 32 LYS CA 1 1
A 3 4888 1 1 32 LYS CB C 222.420 12.756 9.721 1.00 . . A 32 LYS CB 1 1
A 3 4889 1 1 32 LYS CD C 223.220 13.596 11.935 1.00 . . A 32 LYS CD 1 1
A 3 4890 1 1 32 LYS CE C 222.961 15.057 12.314 1.00 . . A 32 LYS CE 1 1
A 3 4891 1 1 32 LYS CG C 222.015 13.045 11.168 1.00 . . A 32 LYS CG 1 1
A 3 4892 1 1 32 LYS H H 220.883 10.290 9.889 1.00 . . A 32 LYS H 1 1
A 3 4893 1 1 32 LYS HA H 220.532 12.998 8.714 1.00 . . A 32 LYS HA 1 1
A 3 4894 1 1 32 LYS HB2 H 223.221 12.030 9.708 1.00 . . A 32 LYS HB2 1 1
A 3 4895 1 1 32 LYS HB3 H 222.755 13.670 9.254 1.00 . . A 32 LYS HB3 1 1
A 3 4896 1 1 32 LYS HD2 H 223.374 13.013 12.831 1.00 . . A 32 LYS HD2 1 1
A 3 4897 1 1 32 LYS HD3 H 224.100 13.539 11.313 1.00 . . A 32 LYS HD3 1 1
A 3 4898 1 1 32 LYS HE2 H 222.082 15.131 12.939 1.00 . . A 32 LYS HE2 1 1
A 3 4899 1 1 32 LYS HE3 H 223.819 15.473 12.817 1.00 . . A 32 LYS HE3 1 1
A 3 4900 1 1 32 LYS HG2 H 221.215 13.771 11.181 1.00 . . A 32 LYS HG2 1 1
A 3 4901 1 1 32 LYS HG3 H 221.681 12.132 11.638 1.00 . . A 32 LYS HG3 1 1
A 3 4902 1 1 32 LYS HZ1 H 222.983 16.762 11.121 1.00 . . A 32 LYS HZ1 1 1
A 3 4903 1 1 32 LYS HZ2 H 221.741 15.667 10.742 1.00 . . A 32 LYS HZ2 1 1
A 3 4904 1 1 32 LYS HZ3 H 223.344 15.331 10.286 1.00 . . A 32 LYS HZ3 1 1
A 3 4905 1 1 32 LYS N N 220.582 11.223 9.879 1.00 . . A 32 LYS N 1 1
A 3 4906 1 1 32 LYS NZ N 222.740 15.757 11.018 1.00 . . A 32 LYS NZ 1 1
A 3 4907 1 1 32 LYS O O 222.720 11.795 7.127 1.00 . . A 32 LYS O 1 1
A 3 4908 1 1 33 LEU C C 220.418 8.560 5.825 1.00 . . A 33 LEU C 1 1
A 3 4909 1 1 33 LEU CA C 221.292 9.805 5.966 1.00 . . A 33 LEU CA 1 1
A 3 4910 1 1 33 LEU CB C 222.754 9.406 6.168 1.00 . . A 33 LEU CB 1 1
A 3 4911 1 1 33 LEU CD1 C 223.497 7.456 7.540 1.00 . . A 33 LEU CD1 1 1
A 3 4912 1 1 33 LEU CD2 C 223.942 9.783 8.331 1.00 . . A 33 LEU CD2 1 1
A 3 4913 1 1 33 LEU CG C 222.950 8.882 7.592 1.00 . . A 33 LEU CG 1 1
A 3 4914 1 1 33 LEU H H 220.079 10.320 7.664 1.00 . . A 33 LEU H 1 1
A 3 4915 1 1 33 LEU HA H 221.197 10.438 5.099 1.00 . . A 33 LEU HA 1 1
A 3 4916 1 1 33 LEU HB2 H 223.014 8.632 5.460 1.00 . . A 33 LEU HB2 1 1
A 3 4917 1 1 33 LEU HB3 H 223.387 10.264 6.011 1.00 . . A 33 LEU HB3 1 1
A 3 4918 1 1 33 LEU HD11 H 223.147 6.905 8.400 1.00 . . A 33 LEU HD11 1 1
A 3 4919 1 1 33 LEU HD12 H 224.577 7.483 7.548 1.00 . . A 33 LEU HD12 1 1
A 3 4920 1 1 33 LEU HD13 H 223.157 6.970 6.638 1.00 . . A 33 LEU HD13 1 1
A 3 4921 1 1 33 LEU HD21 H 224.319 10.535 7.654 1.00 . . A 33 LEU HD21 1 1
A 3 4922 1 1 33 LEU HD22 H 224.762 9.187 8.700 1.00 . . A 33 LEU HD22 1 1
A 3 4923 1 1 33 LEU HD23 H 223.442 10.262 9.160 1.00 . . A 33 LEU HD23 1 1
A 3 4924 1 1 33 LEU HG H 222.002 8.886 8.110 1.00 . . A 33 LEU HG 1 1
A 3 4925 1 1 33 LEU N N 220.911 10.546 7.203 1.00 . . A 33 LEU N 1 1
A 3 4926 1 1 33 LEU O O 220.908 7.452 5.729 1.00 . . A 33 LEU O 1 1
A 3 4927 1 1 34 ILE C C 218.745 6.583 4.641 1.00 . . A 34 ILE C 1 1
A 3 4928 1 1 34 ILE CA C 218.219 7.555 5.698 1.00 . . A 34 ILE CA 1 1
A 3 4929 1 1 34 ILE CB C 216.870 8.127 5.267 1.00 . . A 34 ILE CB 1 1
A 3 4930 1 1 34 ILE CD1 C 217.336 8.239 2.823 1.00 . . A 34 ILE CD1 1 1
A 3 4931 1 1 34 ILE CG1 C 217.071 9.068 4.084 1.00 . . A 34 ILE CG1 1 1
A 3 4932 1 1 34 ILE CG2 C 216.238 8.892 6.431 1.00 . . A 34 ILE CG2 1 1
A 3 4933 1 1 34 ILE H H 218.750 9.634 5.908 1.00 . . A 34 ILE H 1 1
A 3 4934 1 1 34 ILE HA H 218.119 7.056 6.650 1.00 . . A 34 ILE HA 1 1
A 3 4935 1 1 34 ILE HB H 216.222 7.319 4.972 1.00 . . A 34 ILE HB 1 1
A 3 4936 1 1 34 ILE HD11 H 218.400 8.110 2.693 1.00 . . A 34 ILE HD11 1 1
A 3 4937 1 1 34 ILE HD12 H 216.927 8.749 1.964 1.00 . . A 34 ILE HD12 1 1
A 3 4938 1 1 34 ILE HD13 H 216.867 7.272 2.923 1.00 . . A 34 ILE HD13 1 1
A 3 4939 1 1 34 ILE HG12 H 216.180 9.664 3.946 1.00 . . A 34 ILE HG12 1 1
A 3 4940 1 1 34 ILE HG13 H 217.911 9.714 4.278 1.00 . . A 34 ILE HG13 1 1
A 3 4941 1 1 34 ILE HG21 H 215.913 8.192 7.187 1.00 . . A 34 ILE HG21 1 1
A 3 4942 1 1 34 ILE HG22 H 215.389 9.454 6.072 1.00 . . A 34 ILE HG22 1 1
A 3 4943 1 1 34 ILE HG23 H 216.965 9.568 6.854 1.00 . . A 34 ILE HG23 1 1
A 3 4944 1 1 34 ILE N N 219.125 8.733 5.822 1.00 . . A 34 ILE N 1 1
A 3 4945 1 1 34 ILE O O 219.642 6.899 3.883 1.00 . . A 34 ILE O 1 1
A 3 4946 1 1 35 ILE C C 217.500 3.997 2.668 1.00 . . A 35 ILE C 1 1
A 3 4947 1 1 35 ILE CA C 218.659 4.410 3.576 1.00 . . A 35 ILE CA 1 1
A 3 4948 1 1 35 ILE CB C 219.148 3.218 4.395 1.00 . . A 35 ILE CB 1 1
A 3 4949 1 1 35 ILE CD1 C 219.899 4.246 6.544 1.00 . . A 35 ILE CD1 1 1
A 3 4950 1 1 35 ILE CG1 C 220.366 3.635 5.221 1.00 . . A 35 ILE CG1 1 1
A 3 4951 1 1 35 ILE CG2 C 219.536 2.078 3.453 1.00 . . A 35 ILE CG2 1 1
A 3 4952 1 1 35 ILE H H 217.471 5.172 5.204 1.00 . . A 35 ILE H 1 1
A 3 4953 1 1 35 ILE HA H 219.470 4.816 2.994 1.00 . . A 35 ILE HA 1 1
A 3 4954 1 1 35 ILE HB H 218.360 2.887 5.055 1.00 . . A 35 ILE HB 1 1
A 3 4955 1 1 35 ILE HD11 H 220.072 3.543 7.345 1.00 . . A 35 ILE HD11 1 1
A 3 4956 1 1 35 ILE HD12 H 218.845 4.472 6.484 1.00 . . A 35 ILE HD12 1 1
A 3 4957 1 1 35 ILE HD13 H 220.452 5.154 6.736 1.00 . . A 35 ILE HD13 1 1
A 3 4958 1 1 35 ILE HG12 H 220.981 2.769 5.420 1.00 . . A 35 ILE HG12 1 1
A 3 4959 1 1 35 ILE HG13 H 220.940 4.366 4.672 1.00 . . A 35 ILE HG13 1 1
A 3 4960 1 1 35 ILE HG21 H 219.140 2.275 2.468 1.00 . . A 35 ILE HG21 1 1
A 3 4961 1 1 35 ILE HG22 H 219.130 1.149 3.825 1.00 . . A 35 ILE HG22 1 1
A 3 4962 1 1 35 ILE HG23 H 220.612 2.005 3.400 1.00 . . A 35 ILE HG23 1 1
A 3 4963 1 1 35 ILE N N 218.193 5.404 4.583 1.00 . . A 35 ILE N 1 1
A 3 4964 1 1 35 ILE O O 216.657 3.206 3.042 1.00 . . A 35 ILE O 1 1
A 3 4965 1 1 36 ASP C C 216.730 2.917 -0.262 1.00 . . A 36 ASP C 1 1
A 3 4966 1 1 36 ASP CA C 216.346 4.157 0.547 1.00 . . A 36 ASP CA 1 1
A 3 4967 1 1 36 ASP CB C 216.182 5.369 -0.371 1.00 . . A 36 ASP CB 1 1
A 3 4968 1 1 36 ASP CG C 215.263 6.394 0.296 1.00 . . A 36 ASP CG 1 1
A 3 4969 1 1 36 ASP H H 218.142 5.159 1.192 1.00 . . A 36 ASP H 1 1
A 3 4970 1 1 36 ASP HA H 215.434 3.984 1.096 1.00 . . A 36 ASP HA 1 1
A 3 4971 1 1 36 ASP HB2 H 217.149 5.815 -0.553 1.00 . . A 36 ASP HB2 1 1
A 3 4972 1 1 36 ASP HB3 H 215.748 5.055 -1.308 1.00 . . A 36 ASP HB3 1 1
A 3 4973 1 1 36 ASP N N 217.452 4.524 1.476 1.00 . . A 36 ASP N 1 1
A 3 4974 1 1 36 ASP O O 217.643 2.946 -1.063 1.00 . . A 36 ASP O 1 1
A 3 4975 1 1 36 ASP OD1 O 214.191 6.005 0.729 1.00 . . A 36 ASP OD1 1 1
A 3 4976 1 1 36 ASP OD2 O 215.647 7.549 0.363 1.00 . . A 36 ASP OD2 1 1
A 3 4977 1 1 37 SER C C 215.865 0.703 -2.258 1.00 . . A 37 SER C 1 1
A 3 4978 1 1 37 SER CA C 216.369 0.586 -0.817 1.00 . . A 37 SER CA 1 1
A 3 4979 1 1 37 SER CB C 215.635 -0.534 -0.081 1.00 . . A 37 SER CB 1 1
A 3 4980 1 1 37 SER H H 215.310 1.824 0.593 1.00 . . A 37 SER H 1 1
A 3 4981 1 1 37 SER HA H 217.432 0.404 -0.802 1.00 . . A 37 SER HA 1 1
A 3 4982 1 1 37 SER HB2 H 214.605 -0.256 0.065 1.00 . . A 37 SER HB2 1 1
A 3 4983 1 1 37 SER HB3 H 215.682 -1.440 -0.671 1.00 . . A 37 SER HB3 1 1
A 3 4984 1 1 37 SER HG H 216.173 0.069 1.688 1.00 . . A 37 SER HG 1 1
A 3 4985 1 1 37 SER N N 216.042 1.828 -0.059 1.00 . . A 37 SER N 1 1
A 3 4986 1 1 37 SER O O 214.680 0.803 -2.504 1.00 . . A 37 SER O 1 1
A 3 4987 1 1 37 SER OG O 216.247 -0.744 1.184 1.00 . . A 37 SER OG 1 1
A 3 4988 1 1 38 ALA C C 216.780 -0.419 -5.430 1.00 . . A 38 ALA C 1 1
A 3 4989 1 1 38 ALA CA C 216.322 0.806 -4.634 1.00 . . A 38 ALA CA 1 1
A 3 4990 1 1 38 ALA CB C 217.003 2.070 -5.157 1.00 . . A 38 ALA CB 1 1
A 3 4991 1 1 38 ALA H H 217.709 0.613 -2.993 1.00 . . A 38 ALA H 1 1
A 3 4992 1 1 38 ALA HA H 215.251 0.914 -4.693 1.00 . . A 38 ALA HA 1 1
A 3 4993 1 1 38 ALA HB1 H 217.816 2.341 -4.499 1.00 . . A 38 ALA HB1 1 1
A 3 4994 1 1 38 ALA HB2 H 216.286 2.878 -5.194 1.00 . . A 38 ALA HB2 1 1
A 3 4995 1 1 38 ALA HB3 H 217.390 1.887 -6.149 1.00 . . A 38 ALA HB3 1 1
A 3 4996 1 1 38 ALA N N 216.756 0.693 -3.212 1.00 . . A 38 ALA N 1 1
A 3 4997 1 1 38 ALA O O 217.480 -1.275 -4.924 1.00 . . A 38 ALA O 1 1
A 3 4998 1 1 39 ALA C C 216.640 -1.352 -8.989 1.00 . . A 39 ALA C 1 1
A 3 4999 1 1 39 ALA CA C 216.802 -1.677 -7.502 1.00 . . A 39 ALA CA 1 1
A 3 5000 1 1 39 ALA CB C 215.853 -2.806 -7.094 1.00 . . A 39 ALA CB 1 1
A 3 5001 1 1 39 ALA H H 215.826 0.192 -7.060 1.00 . . A 39 ALA H 1 1
A 3 5002 1 1 39 ALA HA H 217.820 -1.955 -7.284 1.00 . . A 39 ALA HA 1 1
A 3 5003 1 1 39 ALA HB1 H 215.176 -2.449 -6.332 1.00 . . A 39 ALA HB1 1 1
A 3 5004 1 1 39 ALA HB2 H 216.426 -3.635 -6.707 1.00 . . A 39 ALA HB2 1 1
A 3 5005 1 1 39 ALA HB3 H 215.288 -3.129 -7.955 1.00 . . A 39 ALA HB3 1 1
A 3 5006 1 1 39 ALA N N 216.390 -0.509 -6.672 1.00 . . A 39 ALA N 1 1
A 3 5007 1 1 39 ALA O O 215.779 -0.588 -9.378 1.00 . . A 39 ALA O 1 1
A 3 5008 1 1 40 THR C C 216.997 -2.935 -12.039 1.00 . . A 40 THR C 1 1
A 3 5009 1 1 40 THR CA C 217.353 -1.650 -11.286 1.00 . . A 40 THR CA 1 1
A 3 5010 1 1 40 THR CB C 218.738 -1.151 -11.700 1.00 . . A 40 THR CB 1 1
A 3 5011 1 1 40 THR CG2 C 219.792 -2.192 -11.320 1.00 . . A 40 THR CG2 1 1
A 3 5012 1 1 40 THR H H 218.149 -2.541 -9.491 1.00 . . A 40 THR H 1 1
A 3 5013 1 1 40 THR HA H 216.615 -0.887 -11.472 1.00 . . A 40 THR HA 1 1
A 3 5014 1 1 40 THR HB H 218.954 -0.225 -11.190 1.00 . . A 40 THR HB 1 1
A 3 5015 1 1 40 THR HG1 H 218.277 -0.131 -13.291 1.00 . . A 40 THR HG1 1 1
A 3 5016 1 1 40 THR HG21 H 219.308 -3.135 -11.109 1.00 . . A 40 THR HG21 1 1
A 3 5017 1 1 40 THR HG22 H 220.328 -1.859 -10.445 1.00 . . A 40 THR HG22 1 1
A 3 5018 1 1 40 THR HG23 H 220.484 -2.319 -12.140 1.00 . . A 40 THR HG23 1 1
A 3 5019 1 1 40 THR N N 217.461 -1.926 -9.824 1.00 . . A 40 THR N 1 1
A 3 5020 1 1 40 THR O O 216.816 -2.932 -13.241 1.00 . . A 40 THR O 1 1
A 3 5021 1 1 40 THR OG1 O 218.763 -0.938 -13.104 1.00 . . A 40 THR OG1 1 1
A 3 5022 1 1 41 SER C C 215.405 -6.011 -11.275 1.00 . . A 41 SER C 1 1
A 3 5023 1 1 41 SER CA C 216.552 -5.317 -12.016 1.00 . . A 41 SER CA 1 1
A 3 5024 1 1 41 SER CB C 217.825 -6.157 -11.941 1.00 . . A 41 SER CB 1 1
A 3 5025 1 1 41 SER H H 217.045 -4.013 -10.373 1.00 . . A 41 SER H 1 1
A 3 5026 1 1 41 SER HA H 216.285 -5.142 -13.046 1.00 . . A 41 SER HA 1 1
A 3 5027 1 1 41 SER HB2 H 217.949 -6.711 -12.857 1.00 . . A 41 SER HB2 1 1
A 3 5028 1 1 41 SER HB3 H 218.677 -5.505 -11.799 1.00 . . A 41 SER HB3 1 1
A 3 5029 1 1 41 SER HG H 218.117 -7.900 -11.126 1.00 . . A 41 SER HG 1 1
A 3 5030 1 1 41 SER N N 216.896 -4.033 -11.342 1.00 . . A 41 SER N 1 1
A 3 5031 1 1 41 SER O O 215.013 -5.606 -10.199 1.00 . . A 41 SER O 1 1
A 3 5032 1 1 41 SER OG O 217.723 -7.068 -10.854 1.00 . . A 41 SER OG 1 1
A 3 5033 1 1 42 GLY C C 213.860 -9.273 -11.450 1.00 . . A 42 GLY C 1 1
A 3 5034 1 1 42 GLY CA C 213.746 -7.773 -11.172 1.00 . . A 42 GLY CA 1 1
A 3 5035 1 1 42 GLY H H 215.196 -7.365 -12.712 1.00 . . A 42 GLY H 1 1
A 3 5036 1 1 42 GLY HA2 H 213.795 -7.598 -10.106 1.00 . . A 42 GLY HA2 1 1
A 3 5037 1 1 42 GLY HA3 H 212.804 -7.410 -11.553 1.00 . . A 42 GLY HA3 1 1
A 3 5038 1 1 42 GLY N N 214.865 -7.054 -11.844 1.00 . . A 42 GLY N 1 1
A 3 5039 1 1 42 GLY O O 212.911 -9.913 -11.856 1.00 . . A 42 GLY O 1 1
A 3 5040 1 1 43 PHE C C 214.802 -12.103 -10.243 1.00 . . A 43 PHE C 1 1
A 3 5041 1 1 43 PHE CA C 215.190 -11.299 -11.487 1.00 . . A 43 PHE CA 1 1
A 3 5042 1 1 43 PHE CB C 216.676 -11.472 -11.798 1.00 . . A 43 PHE CB 1 1
A 3 5043 1 1 43 PHE CD1 C 216.182 -12.798 -13.885 1.00 . . A 43 PHE CD1 1 1
A 3 5044 1 1 43 PHE CD2 C 217.695 -10.909 -14.034 1.00 . . A 43 PHE CD2 1 1
A 3 5045 1 1 43 PHE CE1 C 216.348 -13.040 -15.254 1.00 . . A 43 PHE CE1 1 1
A 3 5046 1 1 43 PHE CE2 C 217.861 -11.150 -15.403 1.00 . . A 43 PHE CE2 1 1
A 3 5047 1 1 43 PHE CG C 216.855 -11.733 -13.275 1.00 . . A 43 PHE CG 1 1
A 3 5048 1 1 43 PHE CZ C 217.187 -12.215 -16.014 1.00 . . A 43 PHE CZ 1 1
A 3 5049 1 1 43 PHE H H 215.770 -9.306 -10.906 1.00 . . A 43 PHE H 1 1
A 3 5050 1 1 43 PHE HA H 214.598 -11.608 -12.335 1.00 . . A 43 PHE HA 1 1
A 3 5051 1 1 43 PHE HB2 H 217.209 -10.574 -11.524 1.00 . . A 43 PHE HB2 1 1
A 3 5052 1 1 43 PHE HB3 H 217.067 -12.308 -11.236 1.00 . . A 43 PHE HB3 1 1
A 3 5053 1 1 43 PHE HD1 H 215.534 -13.433 -13.299 1.00 . . A 43 PHE HD1 1 1
A 3 5054 1 1 43 PHE HD2 H 218.215 -10.088 -13.564 1.00 . . A 43 PHE HD2 1 1
A 3 5055 1 1 43 PHE HE1 H 215.828 -13.861 -15.724 1.00 . . A 43 PHE HE1 1 1
A 3 5056 1 1 43 PHE HE2 H 218.508 -10.515 -15.989 1.00 . . A 43 PHE HE2 1 1
A 3 5057 1 1 43 PHE HZ H 217.316 -12.402 -17.069 1.00 . . A 43 PHE HZ 1 1
A 3 5058 1 1 43 PHE N N 215.016 -9.840 -11.234 1.00 . . A 43 PHE N 1 1
A 3 5059 1 1 43 PHE O O 214.566 -13.293 -10.310 1.00 . . A 43 PHE O 1 1
A 3 5060 1 1 44 HIS C C 213.471 -11.313 -6.980 1.00 . . A 44 HIS C 1 1
A 3 5061 1 1 44 HIS CA C 214.362 -12.192 -7.861 1.00 . . A 44 HIS CA 1 1
A 3 5062 1 1 44 HIS CB C 215.689 -12.484 -7.161 1.00 . . A 44 HIS CB 1 1
A 3 5063 1 1 44 HIS CD2 C 215.157 -15.031 -7.531 1.00 . . A 44 HIS CD2 1 1
A 3 5064 1 1 44 HIS CE1 C 216.794 -15.865 -6.382 1.00 . . A 44 HIS CE1 1 1
A 3 5065 1 1 44 HIS CG C 215.872 -13.971 -7.030 1.00 . . A 44 HIS CG 1 1
A 3 5066 1 1 44 HIS H H 214.928 -10.502 -9.074 1.00 . . A 44 HIS H 1 1
A 3 5067 1 1 44 HIS HA H 213.861 -13.116 -8.102 1.00 . . A 44 HIS HA 1 1
A 3 5068 1 1 44 HIS HB2 H 216.501 -12.071 -7.741 1.00 . . A 44 HIS HB2 1 1
A 3 5069 1 1 44 HIS HB3 H 215.684 -12.035 -6.179 1.00 . . A 44 HIS HB3 1 1
A 3 5070 1 1 44 HIS HD1 H 217.605 -14.034 -5.814 1.00 . . A 44 HIS HD1 1 1
A 3 5071 1 1 44 HIS HD2 H 214.275 -14.950 -8.150 1.00 . . A 44 HIS HD2 1 1
A 3 5072 1 1 44 HIS HE1 H 217.468 -16.562 -5.907 1.00 . . A 44 HIS HE1 1 1
A 3 5073 1 1 44 HIS N N 214.734 -11.462 -9.108 1.00 . . A 44 HIS N 1 1
A 3 5074 1 1 44 HIS ND1 N 216.911 -14.526 -6.301 1.00 . . A 44 HIS ND1 1 1
A 3 5075 1 1 44 HIS NE2 N 215.741 -16.225 -7.120 1.00 . . A 44 HIS NE2 1 1
A 3 5076 1 1 44 HIS O O 213.926 -10.704 -6.031 1.00 . . A 44 HIS O 1 1
A 3 5077 1 1 45 VAL C C 209.998 -11.176 -6.151 1.00 . . A 45 VAL C 1 1
A 3 5078 1 1 45 VAL CA C 211.285 -10.405 -6.461 1.00 . . A 45 VAL CA 1 1
A 3 5079 1 1 45 VAL CB C 210.980 -9.182 -7.327 1.00 . . A 45 VAL CB 1 1
A 3 5080 1 1 45 VAL CG1 C 210.015 -8.256 -6.586 1.00 . . A 45 VAL CG1 1 1
A 3 5081 1 1 45 VAL CG2 C 212.280 -8.432 -7.623 1.00 . . A 45 VAL CG2 1 1
A 3 5082 1 1 45 VAL H H 211.855 -11.742 -8.051 1.00 . . A 45 VAL H 1 1
A 3 5083 1 1 45 VAL HA H 211.770 -10.097 -5.548 1.00 . . A 45 VAL HA 1 1
A 3 5084 1 1 45 VAL HB H 210.529 -9.503 -8.255 1.00 . . A 45 VAL HB 1 1
A 3 5085 1 1 45 VAL HG11 H 210.097 -7.257 -6.985 1.00 . . A 45 VAL HG11 1 1
A 3 5086 1 1 45 VAL HG12 H 210.262 -8.246 -5.535 1.00 . . A 45 VAL HG12 1 1
A 3 5087 1 1 45 VAL HG13 H 209.004 -8.614 -6.713 1.00 . . A 45 VAL HG13 1 1
A 3 5088 1 1 45 VAL HG21 H 212.891 -9.018 -8.293 1.00 . . A 45 VAL HG21 1 1
A 3 5089 1 1 45 VAL HG22 H 212.817 -8.263 -6.701 1.00 . . A 45 VAL HG22 1 1
A 3 5090 1 1 45 VAL HG23 H 212.051 -7.482 -8.084 1.00 . . A 45 VAL HG23 1 1
A 3 5091 1 1 45 VAL N N 212.203 -11.243 -7.283 1.00 . . A 45 VAL N 1 1
A 3 5092 1 1 45 VAL O O 209.529 -11.963 -6.949 1.00 . . A 45 VAL O 1 1
A 3 5093 1 1 46 GLY C C 208.517 -12.936 -3.838 1.00 . . A 46 GLY C 1 1
A 3 5094 1 1 46 GLY CA C 208.173 -11.680 -4.640 1.00 . . A 46 GLY CA 1 1
A 3 5095 1 1 46 GLY H H 209.822 -10.320 -4.368 1.00 . . A 46 GLY H 1 1
A 3 5096 1 1 46 GLY HA2 H 207.543 -11.033 -4.046 1.00 . . A 46 GLY HA2 1 1
A 3 5097 1 1 46 GLY HA3 H 207.650 -11.964 -5.540 1.00 . . A 46 GLY HA3 1 1
A 3 5098 1 1 46 GLY N N 209.426 -10.958 -4.998 1.00 . . A 46 GLY N 1 1
A 3 5099 1 1 46 GLY O O 207.676 -13.777 -3.591 1.00 . . A 46 GLY O 1 1
A 3 5100 1 1 47 GLN C C 211.425 -13.985 -1.850 1.00 . . A 47 GLN C 1 1
A 3 5101 1 1 47 GLN CA C 210.148 -14.273 -2.642 1.00 . . A 47 GLN CA 1 1
A 3 5102 1 1 47 GLN CB C 210.397 -15.364 -3.684 1.00 . . A 47 GLN CB 1 1
A 3 5103 1 1 47 GLN CD C 211.377 -15.225 -5.978 1.00 . . A 47 GLN CD 1 1
A 3 5104 1 1 47 GLN CG C 211.655 -15.027 -4.487 1.00 . . A 47 GLN CG 1 1
A 3 5105 1 1 47 GLN H H 210.414 -12.380 -3.639 1.00 . . A 47 GLN H 1 1
A 3 5106 1 1 47 GLN HA H 209.351 -14.570 -1.980 1.00 . . A 47 GLN HA 1 1
A 3 5107 1 1 47 GLN HB2 H 210.529 -16.313 -3.186 1.00 . . A 47 GLN HB2 1 1
A 3 5108 1 1 47 GLN HB3 H 209.551 -15.423 -4.353 1.00 . . A 47 GLN HB3 1 1
A 3 5109 1 1 47 GLN HE21 H 212.316 -13.554 -6.513 1.00 . . A 47 GLN HE21 1 1
A 3 5110 1 1 47 GLN HE22 H 211.638 -14.462 -7.798 1.00 . . A 47 GLN HE22 1 1
A 3 5111 1 1 47 GLN HG2 H 211.933 -13.998 -4.305 1.00 . . A 47 GLN HG2 1 1
A 3 5112 1 1 47 GLN HG3 H 212.461 -15.678 -4.183 1.00 . . A 47 GLN HG3 1 1
A 3 5113 1 1 47 GLN N N 209.749 -13.070 -3.429 1.00 . . A 47 GLN N 1 1
A 3 5114 1 1 47 GLN NE2 N 211.813 -14.341 -6.833 1.00 . . A 47 GLN NE2 1 1
A 3 5115 1 1 47 GLN O O 211.656 -12.877 -1.407 1.00 . . A 47 GLN O 1 1
A 3 5116 1 1 47 GLN OE1 O 210.757 -16.193 -6.369 1.00 . . A 47 GLN OE1 1 1
A 3 5117 1 1 48 SER C C 213.196 -14.408 0.557 1.00 . . A 48 SER C 1 1
A 3 5118 1 1 48 SER CA C 213.517 -14.753 -0.900 1.00 . . A 48 SER CA 1 1
A 3 5119 1 1 48 SER CB C 214.199 -13.575 -1.593 1.00 . . A 48 SER CB 1 1
A 3 5120 1 1 48 SER H H 212.052 -15.859 -2.029 1.00 . . A 48 SER H 1 1
A 3 5121 1 1 48 SER HA H 214.147 -15.627 -0.952 1.00 . . A 48 SER HA 1 1
A 3 5122 1 1 48 SER HB2 H 213.801 -13.458 -2.586 1.00 . . A 48 SER HB2 1 1
A 3 5123 1 1 48 SER HB3 H 214.017 -12.671 -1.025 1.00 . . A 48 SER HB3 1 1
A 3 5124 1 1 48 SER HG H 215.782 -14.183 -2.545 1.00 . . A 48 SER HG 1 1
A 3 5125 1 1 48 SER N N 212.256 -14.973 -1.666 1.00 . . A 48 SER N 1 1
A 3 5126 1 1 48 SER O O 212.868 -13.283 0.872 1.00 . . A 48 SER O 1 1
A 3 5127 1 1 48 SER OG O 215.597 -13.824 -1.675 1.00 . . A 48 SER OG 1 1
A 3 5128 1 1 49 PRO C C 214.103 -14.343 3.493 1.00 . . A 49 PRO C 1 1
A 3 5129 1 1 49 PRO CA C 213.025 -15.214 2.844 1.00 . . A 49 PRO CA 1 1
A 3 5130 1 1 49 PRO CB C 213.067 -16.638 3.397 1.00 . . A 49 PRO CB 1 1
A 3 5131 1 1 49 PRO CD C 213.696 -16.779 1.089 1.00 . . A 49 PRO CD 1 1
A 3 5132 1 1 49 PRO CG C 213.933 -17.389 2.441 1.00 . . A 49 PRO CG 1 1
A 3 5133 1 1 49 PRO HA H 212.045 -14.789 2.992 1.00 . . A 49 PRO HA 1 1
A 3 5134 1 1 49 PRO HB2 H 213.499 -16.644 4.388 1.00 . . A 49 PRO HB2 1 1
A 3 5135 1 1 49 PRO HB3 H 212.078 -17.066 3.410 1.00 . . A 49 PRO HB3 1 1
A 3 5136 1 1 49 PRO HD2 H 214.601 -16.800 0.498 1.00 . . A 49 PRO HD2 1 1
A 3 5137 1 1 49 PRO HD3 H 212.893 -17.288 0.580 1.00 . . A 49 PRO HD3 1 1
A 3 5138 1 1 49 PRO HG2 H 214.973 -17.285 2.722 1.00 . . A 49 PRO HG2 1 1
A 3 5139 1 1 49 PRO HG3 H 213.654 -18.430 2.426 1.00 . . A 49 PRO HG3 1 1
A 3 5140 1 1 49 PRO N N 213.305 -15.401 1.398 1.00 . . A 49 PRO N 1 1
A 3 5141 1 1 49 PRO O O 215.185 -14.802 3.800 1.00 . . A 49 PRO O 1 1
A 3 5142 1 1 50 ASP C C 214.676 -12.206 5.856 1.00 . . A 50 ASP C 1 1
A 3 5143 1 1 50 ASP CA C 214.826 -12.186 4.332 1.00 . . A 50 ASP CA 1 1
A 3 5144 1 1 50 ASP CB C 214.513 -10.795 3.781 1.00 . . A 50 ASP CB 1 1
A 3 5145 1 1 50 ASP CG C 215.818 -10.085 3.417 1.00 . . A 50 ASP CG 1 1
A 3 5146 1 1 50 ASP H H 212.937 -12.735 3.449 1.00 . . A 50 ASP H 1 1
A 3 5147 1 1 50 ASP HA H 215.823 -12.481 4.046 1.00 . . A 50 ASP HA 1 1
A 3 5148 1 1 50 ASP HB2 H 213.895 -10.888 2.900 1.00 . . A 50 ASP HB2 1 1
A 3 5149 1 1 50 ASP HB3 H 213.990 -10.221 4.530 1.00 . . A 50 ASP HB3 1 1
A 3 5150 1 1 50 ASP N N 213.817 -13.087 3.703 1.00 . . A 50 ASP N 1 1
A 3 5151 1 1 50 ASP O O 215.025 -11.259 6.537 1.00 . . A 50 ASP O 1 1
A 3 5152 1 1 50 ASP OD1 O 216.847 -10.741 3.417 1.00 . . A 50 ASP OD1 1 1
A 3 5153 1 1 50 ASP OD2 O 215.767 -8.897 3.145 1.00 . . A 50 ASP OD2 1 1
A 3 5154 1 1 51 THR C C 215.372 -13.621 8.510 1.00 . . A 51 THR C 1 1
A 3 5155 1 1 51 THR CA C 214.012 -13.362 7.875 1.00 . . A 51 THR CA 1 1
A 3 5156 1 1 51 THR CB C 213.068 -14.543 8.111 1.00 . . A 51 THR CB 1 1
A 3 5157 1 1 51 THR CG2 C 212.028 -14.163 9.166 1.00 . . A 51 THR CG2 1 1
A 3 5158 1 1 51 THR H H 213.913 -14.039 5.838 1.00 . . A 51 THR H 1 1
A 3 5159 1 1 51 THR HA H 213.578 -12.454 8.260 1.00 . . A 51 THR HA 1 1
A 3 5160 1 1 51 THR HB H 213.634 -15.393 8.460 1.00 . . A 51 THR HB 1 1
A 3 5161 1 1 51 THR HG1 H 212.662 -15.772 6.660 1.00 . . A 51 THR HG1 1 1
A 3 5162 1 1 51 THR HG21 H 212.526 -13.929 10.095 1.00 . . A 51 THR HG21 1 1
A 3 5163 1 1 51 THR HG22 H 211.351 -14.990 9.317 1.00 . . A 51 THR HG22 1 1
A 3 5164 1 1 51 THR HG23 H 211.473 -13.299 8.829 1.00 . . A 51 THR HG23 1 1
A 3 5165 1 1 51 THR N N 214.173 -13.281 6.399 1.00 . . A 51 THR N 1 1
A 3 5166 1 1 51 THR O O 215.656 -13.180 9.605 1.00 . . A 51 THR O 1 1
A 3 5167 1 1 51 THR OG1 O 212.414 -14.875 6.895 1.00 . . A 51 THR OG1 1 1
A 3 5168 1 1 52 ARG C C 218.388 -13.314 8.382 1.00 . . A 52 ARG C 1 1
A 3 5169 1 1 52 ARG CA C 217.570 -14.606 8.373 1.00 . . A 52 ARG CA 1 1
A 3 5170 1 1 52 ARG CB C 218.191 -15.633 7.425 1.00 . . A 52 ARG CB 1 1
A 3 5171 1 1 52 ARG CD C 218.029 -17.980 8.267 1.00 . . A 52 ARG CD 1 1
A 3 5172 1 1 52 ARG CG C 217.340 -16.905 7.423 1.00 . . A 52 ARG CG 1 1
A 3 5173 1 1 52 ARG CZ C 219.433 -19.592 7.128 1.00 . . A 52 ARG CZ 1 1
A 3 5174 1 1 52 ARG H H 215.974 -14.666 6.934 1.00 . . A 52 ARG H 1 1
A 3 5175 1 1 52 ARG HA H 217.488 -15.015 9.364 1.00 . . A 52 ARG HA 1 1
A 3 5176 1 1 52 ARG HB2 H 218.229 -15.224 6.426 1.00 . . A 52 ARG HB2 1 1
A 3 5177 1 1 52 ARG HB3 H 219.190 -15.871 7.756 1.00 . . A 52 ARG HB3 1 1
A 3 5178 1 1 52 ARG HD2 H 218.979 -17.618 8.633 1.00 . . A 52 ARG HD2 1 1
A 3 5179 1 1 52 ARG HD3 H 217.396 -18.278 9.088 1.00 . . A 52 ARG HD3 1 1
A 3 5180 1 1 52 ARG HE H 217.463 -19.530 6.882 1.00 . . A 52 ARG HE 1 1
A 3 5181 1 1 52 ARG HG2 H 216.367 -16.688 7.840 1.00 . . A 52 ARG HG2 1 1
A 3 5182 1 1 52 ARG HG3 H 217.228 -17.263 6.411 1.00 . . A 52 ARG HG3 1 1
A 3 5183 1 1 52 ARG HH11 H 220.326 -17.815 7.351 1.00 . . A 52 ARG HH11 1 1
A 3 5184 1 1 52 ARG HH12 H 221.379 -19.145 7.003 1.00 . . A 52 ARG HH12 1 1
A 3 5185 1 1 52 ARG HH21 H 218.819 -21.477 6.856 1.00 . . A 52 ARG HH21 1 1
A 3 5186 1 1 52 ARG HH22 H 220.526 -21.218 6.723 1.00 . . A 52 ARG HH22 1 1
A 3 5187 1 1 52 ARG N N 216.222 -14.328 7.819 1.00 . . A 52 ARG N 1 1
A 3 5188 1 1 52 ARG NE N 218.231 -19.126 7.337 1.00 . . A 52 ARG NE 1 1
A 3 5189 1 1 52 ARG NH1 N 220.460 -18.788 7.164 1.00 . . A 52 ARG NH1 1 1
A 3 5190 1 1 52 ARG NH2 N 219.606 -20.861 6.883 1.00 . . A 52 ARG NH2 1 1
A 3 5191 1 1 52 ARG O O 218.974 -12.941 9.381 1.00 . . A 52 ARG O 1 1
A 3 5192 1 1 53 SER C C 218.572 -10.335 8.181 1.00 . . A 53 SER C 1 1
A 3 5193 1 1 53 SER CA C 219.183 -11.348 7.212 1.00 . . A 53 SER CA 1 1
A 3 5194 1 1 53 SER CB C 219.039 -10.866 5.768 1.00 . . A 53 SER CB 1 1
A 3 5195 1 1 53 SER H H 217.931 -12.940 6.486 1.00 . . A 53 SER H 1 1
A 3 5196 1 1 53 SER HA H 220.223 -11.517 7.444 1.00 . . A 53 SER HA 1 1
A 3 5197 1 1 53 SER HB2 H 219.443 -11.606 5.098 1.00 . . A 53 SER HB2 1 1
A 3 5198 1 1 53 SER HB3 H 217.991 -10.715 5.544 1.00 . . A 53 SER HB3 1 1
A 3 5199 1 1 53 SER HG H 219.243 -9.082 5.021 1.00 . . A 53 SER HG 1 1
A 3 5200 1 1 53 SER N N 218.419 -12.624 7.273 1.00 . . A 53 SER N 1 1
A 3 5201 1 1 53 SER O O 219.251 -9.785 9.027 1.00 . . A 53 SER O 1 1
A 3 5202 1 1 53 SER OG O 219.752 -9.648 5.606 1.00 . . A 53 SER OG 1 1
A 3 5203 1 1 54 GLN C C 216.807 -9.628 10.445 1.00 . . A 54 GLN C 1 1
A 3 5204 1 1 54 GLN CA C 216.652 -9.124 9.009 1.00 . . A 54 GLN CA 1 1
A 3 5205 1 1 54 GLN CB C 215.179 -9.085 8.599 1.00 . . A 54 GLN CB 1 1
A 3 5206 1 1 54 GLN CD C 214.036 -10.347 10.428 1.00 . . A 54 GLN CD 1 1
A 3 5207 1 1 54 GLN CG C 214.508 -10.408 8.974 1.00 . . A 54 GLN CG 1 1
A 3 5208 1 1 54 GLN H H 216.755 -10.552 7.396 1.00 . . A 54 GLN H 1 1
A 3 5209 1 1 54 GLN HA H 217.095 -8.145 8.901 1.00 . . A 54 GLN HA 1 1
A 3 5210 1 1 54 GLN HB2 H 214.685 -8.273 9.112 1.00 . . A 54 GLN HB2 1 1
A 3 5211 1 1 54 GLN HB3 H 215.105 -8.937 7.533 1.00 . . A 54 GLN HB3 1 1
A 3 5212 1 1 54 GLN HE21 H 214.973 -12.018 10.948 1.00 . . A 54 GLN HE21 1 1
A 3 5213 1 1 54 GLN HE22 H 214.105 -11.255 12.192 1.00 . . A 54 GLN HE22 1 1
A 3 5214 1 1 54 GLN HG2 H 213.661 -10.579 8.326 1.00 . . A 54 GLN HG2 1 1
A 3 5215 1 1 54 GLN HG3 H 215.217 -11.215 8.862 1.00 . . A 54 GLN HG3 1 1
A 3 5216 1 1 54 GLN N N 217.293 -10.092 8.077 1.00 . . A 54 GLN N 1 1
A 3 5217 1 1 54 GLN NE2 N 214.401 -11.285 11.258 1.00 . . A 54 GLN NE2 1 1
A 3 5218 1 1 54 GLN O O 216.912 -8.859 11.380 1.00 . . A 54 GLN O 1 1
A 3 5219 1 1 54 GLN OE1 O 213.327 -9.438 10.811 1.00 . . A 54 GLN OE1 1 1
A 3 5220 1 1 55 LYS C C 218.350 -11.048 12.559 1.00 . . A 55 LYS C 1 1
A 3 5221 1 1 55 LYS CA C 216.999 -11.483 11.991 1.00 . . A 55 LYS CA 1 1
A 3 5222 1 1 55 LYS CB C 216.950 -13.002 11.804 1.00 . . A 55 LYS CB 1 1
A 3 5223 1 1 55 LYS CD C 217.069 -13.446 14.260 1.00 . . A 55 LYS CD 1 1
A 3 5224 1 1 55 LYS CE C 218.065 -12.812 15.232 1.00 . . A 55 LYS CE 1 1
A 3 5225 1 1 55 LYS CG C 217.752 -13.688 12.912 1.00 . . A 55 LYS CG 1 1
A 3 5226 1 1 55 LYS H H 216.759 -11.524 9.851 1.00 . . A 55 LYS H 1 1
A 3 5227 1 1 55 LYS HA H 216.194 -11.161 12.632 1.00 . . A 55 LYS HA 1 1
A 3 5228 1 1 55 LYS HB2 H 215.923 -13.336 11.844 1.00 . . A 55 LYS HB2 1 1
A 3 5229 1 1 55 LYS HB3 H 217.374 -13.259 10.845 1.00 . . A 55 LYS HB3 1 1
A 3 5230 1 1 55 LYS HD2 H 216.226 -12.783 14.123 1.00 . . A 55 LYS HD2 1 1
A 3 5231 1 1 55 LYS HD3 H 216.725 -14.387 14.663 1.00 . . A 55 LYS HD3 1 1
A 3 5232 1 1 55 LYS HE2 H 218.494 -13.568 15.876 1.00 . . A 55 LYS HE2 1 1
A 3 5233 1 1 55 LYS HE3 H 218.841 -12.292 14.691 1.00 . . A 55 LYS HE3 1 1
A 3 5234 1 1 55 LYS HG2 H 217.800 -14.749 12.717 1.00 . . A 55 LYS HG2 1 1
A 3 5235 1 1 55 LYS HG3 H 218.750 -13.279 12.939 1.00 . . A 55 LYS HG3 1 1
A 3 5236 1 1 55 LYS HZ1 H 217.892 -11.135 16.452 1.00 . . A 55 LYS HZ1 1 1
A 3 5237 1 1 55 LYS HZ2 H 216.752 -12.350 16.779 1.00 . . A 55 LYS HZ2 1 1
A 3 5238 1 1 55 LYS HZ3 H 216.578 -11.366 15.406 1.00 . . A 55 LYS HZ3 1 1
A 3 5239 1 1 55 LYS N N 216.835 -10.922 10.621 1.00 . . A 55 LYS N 1 1
A 3 5240 1 1 55 LYS NZ N 217.261 -11.842 16.027 1.00 . . A 55 LYS NZ 1 1
A 3 5241 1 1 55 LYS O O 218.422 -10.290 13.506 1.00 . . A 55 LYS O 1 1
A 3 5242 1 1 56 VAL C C 220.837 -9.581 12.552 1.00 . . A 56 VAL C 1 1
A 3 5243 1 1 56 VAL CA C 220.766 -11.107 12.483 1.00 . . A 56 VAL CA 1 1
A 3 5244 1 1 56 VAL CB C 221.762 -11.648 11.457 1.00 . . A 56 VAL CB 1 1
A 3 5245 1 1 56 VAL CG1 C 221.670 -13.174 11.410 1.00 . . A 56 VAL CG1 1 1
A 3 5246 1 1 56 VAL CG2 C 221.434 -11.076 10.077 1.00 . . A 56 VAL CG2 1 1
A 3 5247 1 1 56 VAL H H 219.349 -12.114 11.207 1.00 . . A 56 VAL H 1 1
A 3 5248 1 1 56 VAL HA H 220.955 -11.540 13.453 1.00 . . A 56 VAL HA 1 1
A 3 5249 1 1 56 VAL HB H 222.764 -11.357 11.741 1.00 . . A 56 VAL HB 1 1
A 3 5250 1 1 56 VAL HG11 H 220.632 -13.473 11.444 1.00 . . A 56 VAL HG11 1 1
A 3 5251 1 1 56 VAL HG12 H 222.193 -13.594 12.257 1.00 . . A 56 VAL HG12 1 1
A 3 5252 1 1 56 VAL HG13 H 222.118 -13.534 10.496 1.00 . . A 56 VAL HG13 1 1
A 3 5253 1 1 56 VAL HG21 H 220.454 -11.412 9.771 1.00 . . A 56 VAL HG21 1 1
A 3 5254 1 1 56 VAL HG22 H 222.170 -11.412 9.363 1.00 . . A 56 VAL HG22 1 1
A 3 5255 1 1 56 VAL HG23 H 221.444 -9.996 10.123 1.00 . . A 56 VAL HG23 1 1
A 3 5256 1 1 56 VAL N N 219.426 -11.510 11.978 1.00 . . A 56 VAL N 1 1
A 3 5257 1 1 56 VAL O O 221.468 -9.010 13.420 1.00 . . A 56 VAL O 1 1
A 3 5258 1 1 57 CYS C C 219.665 -6.925 13.001 1.00 . . A 57 CYS C 1 1
A 3 5259 1 1 57 CYS CA C 220.185 -7.430 11.655 1.00 . . A 57 CYS CA 1 1
A 3 5260 1 1 57 CYS CB C 219.244 -7.017 10.522 1.00 . . A 57 CYS CB 1 1
A 3 5261 1 1 57 CYS H H 219.663 -9.403 10.962 1.00 . . A 57 CYS H 1 1
A 3 5262 1 1 57 CYS HA H 221.179 -7.055 11.466 1.00 . . A 57 CYS HA 1 1
A 3 5263 1 1 57 CYS HB2 H 218.372 -7.654 10.528 1.00 . . A 57 CYS HB2 1 1
A 3 5264 1 1 57 CYS HB3 H 218.940 -5.990 10.662 1.00 . . A 57 CYS HB3 1 1
A 3 5265 1 1 57 CYS HG H 219.455 -7.445 8.276 1.00 . . A 57 CYS HG 1 1
A 3 5266 1 1 57 CYS N N 220.175 -8.919 11.645 1.00 . . A 57 CYS N 1 1
A 3 5267 1 1 57 CYS O O 220.308 -6.143 13.673 1.00 . . A 57 CYS O 1 1
A 3 5268 1 1 57 CYS SG S 220.101 -7.181 8.936 1.00 . . A 57 CYS SG 1 1
A 3 5269 1 1 58 LYS C C 218.781 -7.537 15.854 1.00 . . A 58 LYS C 1 1
A 3 5270 1 1 58 LYS CA C 217.955 -6.933 14.715 1.00 . . A 58 LYS CA 1 1
A 3 5271 1 1 58 LYS CB C 216.523 -7.467 14.744 1.00 . . A 58 LYS CB 1 1
A 3 5272 1 1 58 LYS CD C 214.152 -6.697 14.908 1.00 . . A 58 LYS CD 1 1
A 3 5273 1 1 58 LYS CE C 213.531 -5.438 14.300 1.00 . . A 58 LYS CE 1 1
A 3 5274 1 1 58 LYS CG C 215.593 -6.403 15.330 1.00 . . A 58 LYS CG 1 1
A 3 5275 1 1 58 LYS H H 218.010 -8.013 12.851 1.00 . . A 58 LYS H 1 1
A 3 5276 1 1 58 LYS HA H 217.951 -5.856 14.779 1.00 . . A 58 LYS HA 1 1
A 3 5277 1 1 58 LYS HB2 H 216.209 -7.707 13.738 1.00 . . A 58 LYS HB2 1 1
A 3 5278 1 1 58 LYS HB3 H 216.482 -8.354 15.357 1.00 . . A 58 LYS HB3 1 1
A 3 5279 1 1 58 LYS HD2 H 214.146 -7.492 14.176 1.00 . . A 58 LYS HD2 1 1
A 3 5280 1 1 58 LYS HD3 H 213.578 -6.998 15.772 1.00 . . A 58 LYS HD3 1 1
A 3 5281 1 1 58 LYS HE2 H 212.462 -5.430 14.464 1.00 . . A 58 LYS HE2 1 1
A 3 5282 1 1 58 LYS HE3 H 213.983 -4.554 14.723 1.00 . . A 58 LYS HE3 1 1
A 3 5283 1 1 58 LYS HG2 H 215.664 -6.417 16.408 1.00 . . A 58 LYS HG2 1 1
A 3 5284 1 1 58 LYS HG3 H 215.882 -5.430 14.962 1.00 . . A 58 LYS HG3 1 1
A 3 5285 1 1 58 LYS HZ1 H 213.113 -5.005 12.308 1.00 . . A 58 LYS HZ1 1 1
A 3 5286 1 1 58 LYS HZ2 H 213.844 -6.520 12.551 1.00 . . A 58 LYS HZ2 1 1
A 3 5287 1 1 58 LYS HZ3 H 214.769 -5.100 12.662 1.00 . . A 58 LYS HZ3 1 1
A 3 5288 1 1 58 LYS N N 218.509 -7.376 13.405 1.00 . . A 58 LYS N 1 1
A 3 5289 1 1 58 LYS NZ N 213.838 -5.522 12.846 1.00 . . A 58 LYS NZ 1 1
A 3 5290 1 1 58 LYS O O 218.810 -7.025 16.955 1.00 . . A 58 LYS O 1 1
A 3 5291 1 1 59 SER C C 221.667 -8.609 16.705 1.00 . . A 59 SER C 1 1
A 3 5292 1 1 59 SER CA C 220.285 -9.266 16.651 1.00 . . A 59 SER CA 1 1
A 3 5293 1 1 59 SER CB C 220.402 -10.730 16.231 1.00 . . A 59 SER CB 1 1
A 3 5294 1 1 59 SER H H 219.418 -9.018 14.694 1.00 . . A 59 SER H 1 1
A 3 5295 1 1 59 SER HA H 219.794 -9.194 17.610 1.00 . . A 59 SER HA 1 1
A 3 5296 1 1 59 SER HB2 H 219.744 -11.333 16.833 1.00 . . A 59 SER HB2 1 1
A 3 5297 1 1 59 SER HB3 H 220.124 -10.827 15.189 1.00 . . A 59 SER HB3 1 1
A 3 5298 1 1 59 SER HG H 222.021 -10.894 17.297 1.00 . . A 59 SER HG 1 1
A 3 5299 1 1 59 SER N N 219.455 -8.625 15.591 1.00 . . A 59 SER N 1 1
A 3 5300 1 1 59 SER O O 222.429 -8.818 17.628 1.00 . . A 59 SER O 1 1
A 3 5301 1 1 59 SER OG O 221.741 -11.167 16.420 1.00 . . A 59 SER OG 1 1
A 3 5302 1 1 60 ASN C C 223.117 -5.635 15.902 1.00 . . A 60 ASN C 1 1
A 3 5303 1 1 60 ASN CA C 223.319 -7.136 15.719 1.00 . . A 60 ASN CA 1 1
A 3 5304 1 1 60 ASN CB C 223.918 -7.435 14.344 1.00 . . A 60 ASN CB 1 1
A 3 5305 1 1 60 ASN CG C 224.896 -8.606 14.457 1.00 . . A 60 ASN CG 1 1
A 3 5306 1 1 60 ASN H H 221.362 -7.651 14.991 1.00 . . A 60 ASN H 1 1
A 3 5307 1 1 60 ASN HA H 223.952 -7.533 16.497 1.00 . . A 60 ASN HA 1 1
A 3 5308 1 1 60 ASN HB2 H 223.126 -7.692 13.654 1.00 . . A 60 ASN HB2 1 1
A 3 5309 1 1 60 ASN HB3 H 224.443 -6.564 13.981 1.00 . . A 60 ASN HB3 1 1
A 3 5310 1 1 60 ASN HD21 H 223.617 -9.925 13.691 1.00 . . A 60 ASN HD21 1 1
A 3 5311 1 1 60 ASN HD22 H 225.149 -10.553 14.131 1.00 . . A 60 ASN HD22 1 1
A 3 5312 1 1 60 ASN N N 221.993 -7.813 15.724 1.00 . . A 60 ASN N 1 1
A 3 5313 1 1 60 ASN ND2 N 224.524 -9.792 14.060 1.00 . . A 60 ASN ND2 1 1
A 3 5314 1 1 60 ASN O O 223.992 -4.926 16.359 1.00 . . A 60 ASN O 1 1
A 3 5315 1 1 60 ASN OD1 O 226.011 -8.440 14.911 1.00 . . A 60 ASN OD1 1 1
A 3 5316 1 1 61 GLY C C 221.250 -3.103 14.374 1.00 . . A 61 GLY C 1 1
A 3 5317 1 1 61 GLY CA C 221.679 -3.700 15.715 1.00 . . A 61 GLY CA 1 1
A 3 5318 1 1 61 GLY H H 221.265 -5.744 15.197 1.00 . . A 61 GLY H 1 1
A 3 5319 1 1 61 GLY HA2 H 220.888 -3.570 16.438 1.00 . . A 61 GLY HA2 1 1
A 3 5320 1 1 61 GLY HA3 H 222.570 -3.200 16.060 1.00 . . A 61 GLY HA3 1 1
A 3 5321 1 1 61 GLY N N 221.957 -5.150 15.556 1.00 . . A 61 GLY N 1 1
A 3 5322 1 1 61 GLY O O 222.007 -2.415 13.719 1.00 . . A 61 GLY O 1 1
A 3 5323 1 1 62 VAL C C 218.029 -2.744 12.642 1.00 . . A 62 VAL C 1 1
A 3 5324 1 1 62 VAL CA C 219.559 -2.796 12.665 1.00 . . A 62 VAL CA 1 1
A 3 5325 1 1 62 VAL CB C 220.079 -3.760 11.599 1.00 . . A 62 VAL CB 1 1
A 3 5326 1 1 62 VAL CG1 C 219.437 -3.423 10.251 1.00 . . A 62 VAL CG1 1 1
A 3 5327 1 1 62 VAL CG2 C 221.598 -3.620 11.485 1.00 . . A 62 VAL CG2 1 1
A 3 5328 1 1 62 VAL H H 219.439 -3.909 14.507 1.00 . . A 62 VAL H 1 1
A 3 5329 1 1 62 VAL HA H 219.971 -1.813 12.505 1.00 . . A 62 VAL HA 1 1
A 3 5330 1 1 62 VAL HB H 219.827 -4.773 11.875 1.00 . . A 62 VAL HB 1 1
A 3 5331 1 1 62 VAL HG11 H 220.188 -3.030 9.583 1.00 . . A 62 VAL HG11 1 1
A 3 5332 1 1 62 VAL HG12 H 218.661 -2.686 10.396 1.00 . . A 62 VAL HG12 1 1
A 3 5333 1 1 62 VAL HG13 H 219.008 -4.318 9.824 1.00 . . A 62 VAL HG13 1 1
A 3 5334 1 1 62 VAL HG21 H 222.067 -4.065 12.352 1.00 . . A 62 VAL HG21 1 1
A 3 5335 1 1 62 VAL HG22 H 221.861 -2.574 11.432 1.00 . . A 62 VAL HG22 1 1
A 3 5336 1 1 62 VAL HG23 H 221.941 -4.124 10.593 1.00 . . A 62 VAL HG23 1 1
A 3 5337 1 1 62 VAL N N 220.036 -3.355 13.963 1.00 . . A 62 VAL N 1 1
A 3 5338 1 1 62 VAL O O 217.368 -3.745 12.448 1.00 . . A 62 VAL O 1 1
A 3 5339 1 1 63 ASP C C 215.468 -1.465 11.377 1.00 . . A 63 ASP C 1 1
A 3 5340 1 1 63 ASP CA C 215.978 -1.468 12.820 1.00 . . A 63 ASP CA 1 1
A 3 5341 1 1 63 ASP CB C 215.680 -0.131 13.500 1.00 . . A 63 ASP CB 1 1
A 3 5342 1 1 63 ASP CG C 215.904 -0.266 15.008 1.00 . . A 63 ASP CG 1 1
A 3 5343 1 1 63 ASP H H 218.017 -0.789 12.987 1.00 . . A 63 ASP H 1 1
A 3 5344 1 1 63 ASP HA H 215.530 -2.275 13.377 1.00 . . A 63 ASP HA 1 1
A 3 5345 1 1 63 ASP HB2 H 216.339 0.628 13.104 1.00 . . A 63 ASP HB2 1 1
A 3 5346 1 1 63 ASP HB3 H 214.655 0.148 13.314 1.00 . . A 63 ASP HB3 1 1
A 3 5347 1 1 63 ASP N N 217.464 -1.585 12.835 1.00 . . A 63 ASP N 1 1
A 3 5348 1 1 63 ASP O O 215.077 -0.442 10.848 1.00 . . A 63 ASP O 1 1
A 3 5349 1 1 63 ASP OD1 O 215.386 -1.210 15.581 1.00 . . A 63 ASP OD1 1 1
A 3 5350 1 1 63 ASP OD2 O 216.590 0.577 15.563 1.00 . . A 63 ASP OD2 1 1
A 3 5351 1 1 64 ILE C C 213.534 -2.220 9.236 1.00 . . A 64 ILE C 1 1
A 3 5352 1 1 64 ILE CA C 214.996 -2.664 9.324 1.00 . . A 64 ILE CA 1 1
A 3 5353 1 1 64 ILE CB C 215.138 -4.133 8.925 1.00 . . A 64 ILE CB 1 1
A 3 5354 1 1 64 ILE CD1 C 213.604 -6.106 8.889 1.00 . . A 64 ILE CD1 1 1
A 3 5355 1 1 64 ILE CG1 C 214.176 -4.984 9.759 1.00 . . A 64 ILE CG1 1 1
A 3 5356 1 1 64 ILE CG2 C 216.574 -4.593 9.181 1.00 . . A 64 ILE CG2 1 1
A 3 5357 1 1 64 ILE H H 215.798 -3.412 11.178 1.00 . . A 64 ILE H 1 1
A 3 5358 1 1 64 ILE HA H 215.614 -2.050 8.689 1.00 . . A 64 ILE HA 1 1
A 3 5359 1 1 64 ILE HB H 214.905 -4.245 7.876 1.00 . . A 64 ILE HB 1 1
A 3 5360 1 1 64 ILE HD11 H 213.172 -6.867 9.522 1.00 . . A 64 ILE HD11 1 1
A 3 5361 1 1 64 ILE HD12 H 214.395 -6.539 8.295 1.00 . . A 64 ILE HD12 1 1
A 3 5362 1 1 64 ILE HD13 H 212.843 -5.703 8.238 1.00 . . A 64 ILE HD13 1 1
A 3 5363 1 1 64 ILE HG12 H 214.709 -5.412 10.595 1.00 . . A 64 ILE HG12 1 1
A 3 5364 1 1 64 ILE HG13 H 213.370 -4.367 10.121 1.00 . . A 64 ILE HG13 1 1
A 3 5365 1 1 64 ILE HG21 H 216.563 -5.482 9.794 1.00 . . A 64 ILE HG21 1 1
A 3 5366 1 1 64 ILE HG22 H 217.118 -3.810 9.689 1.00 . . A 64 ILE HG22 1 1
A 3 5367 1 1 64 ILE HG23 H 217.054 -4.812 8.238 1.00 . . A 64 ILE HG23 1 1
A 3 5368 1 1 64 ILE N N 215.475 -2.601 10.734 1.00 . . A 64 ILE N 1 1
A 3 5369 1 1 64 ILE O O 212.954 -1.762 10.201 1.00 . . A 64 ILE O 1 1
A 3 5370 1 1 65 SER C C 210.889 -2.607 6.707 1.00 . . A 65 SER C 1 1
A 3 5371 1 1 65 SER CA C 211.510 -1.933 7.934 1.00 . . A 65 SER CA 1 1
A 3 5372 1 1 65 SER CB C 211.560 -0.418 7.746 1.00 . . A 65 SER CB 1 1
A 3 5373 1 1 65 SER H H 213.419 -2.721 7.318 1.00 . . A 65 SER H 1 1
A 3 5374 1 1 65 SER HA H 210.948 -2.177 8.823 1.00 . . A 65 SER HA 1 1
A 3 5375 1 1 65 SER HB2 H 212.165 -0.180 6.887 1.00 . . A 65 SER HB2 1 1
A 3 5376 1 1 65 SER HB3 H 210.557 -0.042 7.593 1.00 . . A 65 SER HB3 1 1
A 3 5377 1 1 65 SER HG H 211.904 1.111 8.899 1.00 . . A 65 SER HG 1 1
A 3 5378 1 1 65 SER N N 212.933 -2.350 8.085 1.00 . . A 65 SER N 1 1
A 3 5379 1 1 65 SER O O 210.607 -1.968 5.713 1.00 . . A 65 SER O 1 1
A 3 5380 1 1 65 SER OG O 212.132 0.179 8.902 1.00 . . A 65 SER OG 1 1
A 3 5381 1 1 66 LYS C C 210.843 -4.269 4.325 1.00 . . A 66 LYS C 1 1
A 3 5382 1 1 66 LYS CA C 210.073 -4.603 5.605 1.00 . . A 66 LYS CA 1 1
A 3 5383 1 1 66 LYS CB C 208.639 -4.080 5.520 1.00 . . A 66 LYS CB 1 1
A 3 5384 1 1 66 LYS CD C 206.503 -4.678 6.671 1.00 . . A 66 LYS CD 1 1
A 3 5385 1 1 66 LYS CE C 205.204 -4.776 5.868 1.00 . . A 66 LYS CE 1 1
A 3 5386 1 1 66 LYS CG C 207.662 -5.216 5.832 1.00 . . A 66 LYS CG 1 1
A 3 5387 1 1 66 LYS H H 210.910 -4.390 7.579 1.00 . . A 66 LYS H 1 1
A 3 5388 1 1 66 LYS HA H 210.067 -5.669 5.775 1.00 . . A 66 LYS HA 1 1
A 3 5389 1 1 66 LYS HB2 H 208.505 -3.282 6.236 1.00 . . A 66 LYS HB2 1 1
A 3 5390 1 1 66 LYS HB3 H 208.449 -3.708 4.525 1.00 . . A 66 LYS HB3 1 1
A 3 5391 1 1 66 LYS HD2 H 206.413 -5.259 7.577 1.00 . . A 66 LYS HD2 1 1
A 3 5392 1 1 66 LYS HD3 H 206.690 -3.644 6.922 1.00 . . A 66 LYS HD3 1 1
A 3 5393 1 1 66 LYS HE2 H 204.910 -3.799 5.510 1.00 . . A 66 LYS HE2 1 1
A 3 5394 1 1 66 LYS HE3 H 205.321 -5.462 5.044 1.00 . . A 66 LYS HE3 1 1
A 3 5395 1 1 66 LYS HG2 H 207.280 -5.625 4.907 1.00 . . A 66 LYS HG2 1 1
A 3 5396 1 1 66 LYS HG3 H 208.174 -5.991 6.384 1.00 . . A 66 LYS HG3 1 1
A 3 5397 1 1 66 LYS HZ1 H 204.658 -5.964 7.488 1.00 . . A 66 LYS HZ1 1 1
A 3 5398 1 1 66 LYS HZ2 H 203.445 -5.798 6.310 1.00 . . A 66 LYS HZ2 1 1
A 3 5399 1 1 66 LYS HZ3 H 203.786 -4.514 7.370 1.00 . . A 66 LYS HZ3 1 1
A 3 5400 1 1 66 LYS N N 210.675 -3.893 6.768 1.00 . . A 66 LYS N 1 1
A 3 5401 1 1 66 LYS NZ N 204.197 -5.303 6.832 1.00 . . A 66 LYS NZ 1 1
A 3 5402 1 1 66 LYS O O 210.599 -3.263 3.688 1.00 . . A 66 LYS O 1 1
A 3 5403 1 1 67 GLN C C 211.610 -4.674 1.509 1.00 . . A 67 GLN C 1 1
A 3 5404 1 1 67 GLN CA C 212.552 -4.833 2.704 1.00 . . A 67 GLN CA 1 1
A 3 5405 1 1 67 GLN CB C 213.448 -6.059 2.524 1.00 . . A 67 GLN CB 1 1
A 3 5406 1 1 67 GLN CD C 215.170 -4.730 3.754 1.00 . . A 67 GLN CD 1 1
A 3 5407 1 1 67 GLN CG C 214.493 -6.097 3.641 1.00 . . A 67 GLN CG 1 1
A 3 5408 1 1 67 GLN H H 211.950 -5.910 4.471 1.00 . . A 67 GLN H 1 1
A 3 5409 1 1 67 GLN HA H 213.159 -3.949 2.828 1.00 . . A 67 GLN HA 1 1
A 3 5410 1 1 67 GLN HB2 H 212.843 -6.954 2.564 1.00 . . A 67 GLN HB2 1 1
A 3 5411 1 1 67 GLN HB3 H 213.947 -6.004 1.568 1.00 . . A 67 GLN HB3 1 1
A 3 5412 1 1 67 GLN HE21 H 214.819 -4.566 5.706 1.00 . . A 67 GLN HE21 1 1
A 3 5413 1 1 67 GLN HE22 H 215.655 -3.251 4.993 1.00 . . A 67 GLN HE22 1 1
A 3 5414 1 1 67 GLN HG2 H 214.010 -6.339 4.578 1.00 . . A 67 GLN HG2 1 1
A 3 5415 1 1 67 GLN HG3 H 215.236 -6.847 3.414 1.00 . . A 67 GLN HG3 1 1
A 3 5416 1 1 67 GLN N N 211.770 -5.104 3.944 1.00 . . A 67 GLN N 1 1
A 3 5417 1 1 67 GLN NE2 N 215.218 -4.133 4.913 1.00 . . A 67 GLN NE2 1 1
A 3 5418 1 1 67 GLN O O 211.575 -3.644 0.865 1.00 . . A 67 GLN O 1 1
A 3 5419 1 1 67 GLN OE1 O 215.660 -4.200 2.776 1.00 . . A 67 GLN OE1 1 1
A 3 5420 1 1 68 ARG C C 210.639 -5.099 -1.193 1.00 . . A 68 ARG C 1 1
A 3 5421 1 1 68 ARG CA C 209.902 -5.593 0.055 1.00 . . A 68 ARG CA 1 1
A 3 5422 1 1 68 ARG CB C 208.844 -4.579 0.489 1.00 . . A 68 ARG CB 1 1
A 3 5423 1 1 68 ARG CD C 206.510 -4.481 -0.396 1.00 . . A 68 ARG CD 1 1
A 3 5424 1 1 68 ARG CG C 207.979 -4.196 -0.714 1.00 . . A 68 ARG CG 1 1
A 3 5425 1 1 68 ARG CZ C 204.822 -5.686 -1.645 1.00 . . A 68 ARG CZ 1 1
A 3 5426 1 1 68 ARG H H 210.885 -6.508 1.740 1.00 . . A 68 ARG H 1 1
A 3 5427 1 1 68 ARG HA H 209.441 -6.549 -0.134 1.00 . . A 68 ARG HA 1 1
A 3 5428 1 1 68 ARG HB2 H 208.222 -5.014 1.257 1.00 . . A 68 ARG HB2 1 1
A 3 5429 1 1 68 ARG HB3 H 209.330 -3.695 0.877 1.00 . . A 68 ARG HB3 1 1
A 3 5430 1 1 68 ARG HD2 H 206.432 -5.218 0.392 1.00 . . A 68 ARG HD2 1 1
A 3 5431 1 1 68 ARG HD3 H 206.002 -3.572 -0.112 1.00 . . A 68 ARG HD3 1 1
A 3 5432 1 1 68 ARG HE H 206.400 -4.852 -2.514 1.00 . . A 68 ARG HE 1 1
A 3 5433 1 1 68 ARG HG2 H 208.105 -3.144 -0.927 1.00 . . A 68 ARG HG2 1 1
A 3 5434 1 1 68 ARG HG3 H 208.278 -4.776 -1.573 1.00 . . A 68 ARG HG3 1 1
A 3 5435 1 1 68 ARG HH11 H 205.268 -6.669 0.041 1.00 . . A 68 ARG HH11 1 1
A 3 5436 1 1 68 ARG HH12 H 203.735 -7.054 -0.667 1.00 . . A 68 ARG HH12 1 1
A 3 5437 1 1 68 ARG HH21 H 204.116 -4.861 -3.327 1.00 . . A 68 ARG HH21 1 1
A 3 5438 1 1 68 ARG HH22 H 203.082 -6.031 -2.574 1.00 . . A 68 ARG HH22 1 1
A 3 5439 1 1 68 ARG N N 210.843 -5.687 1.207 1.00 . . A 68 ARG N 1 1
A 3 5440 1 1 68 ARG NE N 205.938 -5.010 -1.665 1.00 . . A 68 ARG NE 1 1
A 3 5441 1 1 68 ARG NH1 N 204.590 -6.536 -0.682 1.00 . . A 68 ARG NH1 1 1
A 3 5442 1 1 68 ARG NH2 N 203.938 -5.513 -2.589 1.00 . . A 68 ARG NH2 1 1
A 3 5443 1 1 68 ARG O O 210.754 -3.913 -1.430 1.00 . . A 68 ARG O 1 1
A 3 5444 1 1 69 ALA C C 210.939 -4.779 -4.142 1.00 . . A 69 ALA C 1 1
A 3 5445 1 1 69 ALA CA C 211.867 -5.581 -3.226 1.00 . . A 69 ALA CA 1 1
A 3 5446 1 1 69 ALA CB C 212.287 -6.888 -3.901 1.00 . . A 69 ALA CB 1 1
A 3 5447 1 1 69 ALA H H 211.035 -6.952 -1.787 1.00 . . A 69 ALA H 1 1
A 3 5448 1 1 69 ALA HA H 212.740 -5.002 -2.970 1.00 . . A 69 ALA HA 1 1
A 3 5449 1 1 69 ALA HB1 H 211.541 -7.645 -3.713 1.00 . . A 69 ALA HB1 1 1
A 3 5450 1 1 69 ALA HB2 H 213.237 -7.211 -3.501 1.00 . . A 69 ALA HB2 1 1
A 3 5451 1 1 69 ALA HB3 H 212.380 -6.729 -4.965 1.00 . . A 69 ALA HB3 1 1
A 3 5452 1 1 69 ALA N N 211.139 -6.000 -1.995 1.00 . . A 69 ALA N 1 1
A 3 5453 1 1 69 ALA O O 209.826 -5.179 -4.419 1.00 . . A 69 ALA O 1 1
A 3 5454 1 1 70 ARG C C 211.374 -2.211 -6.634 1.00 . . A 70 ARG C 1 1
A 3 5455 1 1 70 ARG CA C 210.531 -2.821 -5.510 1.00 . . A 70 ARG CA 1 1
A 3 5456 1 1 70 ARG CB C 209.960 -1.723 -4.612 1.00 . . A 70 ARG CB 1 1
A 3 5457 1 1 70 ARG CD C 210.494 0.373 -3.357 1.00 . . A 70 ARG CD 1 1
A 3 5458 1 1 70 ARG CG C 211.071 -0.739 -4.238 1.00 . . A 70 ARG CG 1 1
A 3 5459 1 1 70 ARG CZ C 211.910 2.194 -2.622 1.00 . . A 70 ARG CZ 1 1
A 3 5460 1 1 70 ARG H H 212.289 -3.341 -4.377 1.00 . . A 70 ARG H 1 1
A 3 5461 1 1 70 ARG HA H 209.730 -3.416 -5.919 1.00 . . A 70 ARG HA 1 1
A 3 5462 1 1 70 ARG HB2 H 209.176 -1.198 -5.140 1.00 . . A 70 ARG HB2 1 1
A 3 5463 1 1 70 ARG HB3 H 209.557 -2.166 -3.714 1.00 . . A 70 ARG HB3 1 1
A 3 5464 1 1 70 ARG HD2 H 210.047 1.142 -3.972 1.00 . . A 70 ARG HD2 1 1
A 3 5465 1 1 70 ARG HD3 H 209.767 -0.031 -2.669 1.00 . . A 70 ARG HD3 1 1
A 3 5466 1 1 70 ARG HE H 212.244 0.307 -2.105 1.00 . . A 70 ARG HE 1 1
A 3 5467 1 1 70 ARG HG2 H 211.846 -1.262 -3.696 1.00 . . A 70 ARG HG2 1 1
A 3 5468 1 1 70 ARG HG3 H 211.485 -0.306 -5.135 1.00 . . A 70 ARG HG3 1 1
A 3 5469 1 1 70 ARG HH11 H 212.969 2.127 -4.320 1.00 . . A 70 ARG HH11 1 1
A 3 5470 1 1 70 ARG HH12 H 212.807 3.693 -3.599 1.00 . . A 70 ARG HH12 1 1
A 3 5471 1 1 70 ARG HH21 H 210.909 2.561 -0.927 1.00 . . A 70 ARG HH21 1 1
A 3 5472 1 1 70 ARG HH22 H 211.641 3.940 -1.679 1.00 . . A 70 ARG HH22 1 1
A 3 5473 1 1 70 ARG N N 211.388 -3.648 -4.613 1.00 . . A 70 ARG N 1 1
A 3 5474 1 1 70 ARG NE N 211.662 0.913 -2.608 1.00 . . A 70 ARG NE 1 1
A 3 5475 1 1 70 ARG NH1 N 212.617 2.712 -3.589 1.00 . . A 70 ARG NH1 1 1
A 3 5476 1 1 70 ARG NH2 N 211.452 2.958 -1.668 1.00 . . A 70 ARG NH2 1 1
A 3 5477 1 1 70 ARG O O 212.556 -1.979 -6.479 1.00 . . A 70 ARG O 1 1
A 3 5478 1 1 71 GLN C C 211.768 0.141 -8.649 1.00 . . A 71 GLN C 1 1
A 3 5479 1 1 71 GLN CA C 211.542 -1.353 -8.893 1.00 . . A 71 GLN CA 1 1
A 3 5480 1 1 71 GLN CB C 210.663 -1.569 -10.126 1.00 . . A 71 GLN CB 1 1
A 3 5481 1 1 71 GLN CD C 211.293 -1.829 -12.530 1.00 . . A 71 GLN CD 1 1
A 3 5482 1 1 71 GLN CG C 211.300 -0.877 -11.334 1.00 . . A 71 GLN CG 1 1
A 3 5483 1 1 71 GLN H H 209.819 -2.142 -7.866 1.00 . . A 71 GLN H 1 1
A 3 5484 1 1 71 GLN HA H 212.484 -1.862 -9.019 1.00 . . A 71 GLN HA 1 1
A 3 5485 1 1 71 GLN HB2 H 210.573 -2.627 -10.323 1.00 . . A 71 GLN HB2 1 1
A 3 5486 1 1 71 GLN HB3 H 209.685 -1.149 -9.949 1.00 . . A 71 GLN HB3 1 1
A 3 5487 1 1 71 GLN HE21 H 212.505 -3.146 -11.671 1.00 . . A 71 GLN HE21 1 1
A 3 5488 1 1 71 GLN HE22 H 211.989 -3.550 -13.235 1.00 . . A 71 GLN HE22 1 1
A 3 5489 1 1 71 GLN HG2 H 210.736 0.013 -11.576 1.00 . . A 71 GLN HG2 1 1
A 3 5490 1 1 71 GLN HG3 H 212.318 -0.605 -11.098 1.00 . . A 71 GLN HG3 1 1
A 3 5491 1 1 71 GLN N N 210.774 -1.949 -7.762 1.00 . . A 71 GLN N 1 1
A 3 5492 1 1 71 GLN NE2 N 211.986 -2.933 -12.474 1.00 . . A 71 GLN NE2 1 1
A 3 5493 1 1 71 GLN O O 210.925 0.825 -8.103 1.00 . . A 71 GLN O 1 1
A 3 5494 1 1 71 GLN OE1 O 210.651 -1.566 -13.527 1.00 . . A 71 GLN OE1 1 1
A 3 5495 1 1 72 ILE C C 212.400 2.944 -9.846 1.00 . . A 72 ILE C 1 1
A 3 5496 1 1 72 ILE CA C 213.180 2.101 -8.835 1.00 . . A 72 ILE CA 1 1
A 3 5497 1 1 72 ILE CB C 214.684 2.250 -9.061 1.00 . . A 72 ILE CB 1 1
A 3 5498 1 1 72 ILE CD1 C 216.649 3.691 -8.504 1.00 . . A 72 ILE CD1 1 1
A 3 5499 1 1 72 ILE CG1 C 215.126 3.652 -8.634 1.00 . . A 72 ILE CG1 1 1
A 3 5500 1 1 72 ILE CG2 C 214.999 2.047 -10.544 1.00 . . A 72 ILE CG2 1 1
A 3 5501 1 1 72 ILE H H 213.568 0.082 -9.483 1.00 . . A 72 ILE H 1 1
A 3 5502 1 1 72 ILE HA H 212.928 2.391 -7.827 1.00 . . A 72 ILE HA 1 1
A 3 5503 1 1 72 ILE HB H 215.211 1.510 -8.476 1.00 . . A 72 ILE HB 1 1
A 3 5504 1 1 72 ILE HD11 H 217.061 2.743 -8.818 1.00 . . A 72 ILE HD11 1 1
A 3 5505 1 1 72 ILE HD12 H 216.917 3.876 -7.473 1.00 . . A 72 ILE HD12 1 1
A 3 5506 1 1 72 ILE HD13 H 217.044 4.480 -9.126 1.00 . . A 72 ILE HD13 1 1
A 3 5507 1 1 72 ILE HG12 H 214.809 4.370 -9.376 1.00 . . A 72 ILE HG12 1 1
A 3 5508 1 1 72 ILE HG13 H 214.678 3.896 -7.682 1.00 . . A 72 ILE HG13 1 1
A 3 5509 1 1 72 ILE HG21 H 214.638 2.894 -11.108 1.00 . . A 72 ILE HG21 1 1
A 3 5510 1 1 72 ILE HG22 H 214.515 1.148 -10.896 1.00 . . A 72 ILE HG22 1 1
A 3 5511 1 1 72 ILE HG23 H 216.067 1.956 -10.676 1.00 . . A 72 ILE HG23 1 1
A 3 5512 1 1 72 ILE N N 212.901 0.652 -9.046 1.00 . . A 72 ILE N 1 1
A 3 5513 1 1 72 ILE O O 212.203 2.550 -10.978 1.00 . . A 72 ILE O 1 1
A 3 5514 1 1 73 THR C C 212.149 5.894 -11.150 1.00 . . A 73 THR C 1 1
A 3 5515 1 1 73 THR CA C 211.192 4.975 -10.384 1.00 . . A 73 THR CA 1 1
A 3 5516 1 1 73 THR CB C 210.259 5.796 -9.492 1.00 . . A 73 THR CB 1 1
A 3 5517 1 1 73 THR CG2 C 211.088 6.685 -8.565 1.00 . . A 73 THR CG2 1 1
A 3 5518 1 1 73 THR H H 212.128 4.406 -8.530 1.00 . . A 73 THR H 1 1
A 3 5519 1 1 73 THR HA H 210.614 4.376 -11.070 1.00 . . A 73 THR HA 1 1
A 3 5520 1 1 73 THR HB H 209.652 5.131 -8.898 1.00 . . A 73 THR HB 1 1
A 3 5521 1 1 73 THR HG1 H 209.105 7.337 -9.769 1.00 . . A 73 THR HG1 1 1
A 3 5522 1 1 73 THR HG21 H 212.059 6.858 -9.005 1.00 . . A 73 THR HG21 1 1
A 3 5523 1 1 73 THR HG22 H 211.208 6.197 -7.609 1.00 . . A 73 THR HG22 1 1
A 3 5524 1 1 73 THR HG23 H 210.583 7.631 -8.426 1.00 . . A 73 THR HG23 1 1
A 3 5525 1 1 73 THR N N 211.957 4.105 -9.446 1.00 . . A 73 THR N 1 1
A 3 5526 1 1 73 THR O O 213.266 5.527 -11.454 1.00 . . A 73 THR O 1 1
A 3 5527 1 1 73 THR OG1 O 209.421 6.606 -10.306 1.00 . . A 73 THR OG1 1 1
A 3 5528 1 1 74 LYS C C 212.866 9.282 -11.376 1.00 . . A 74 LYS C 1 1
A 3 5529 1 1 74 LYS CA C 212.604 8.025 -12.209 1.00 . . A 74 LYS CA 1 1
A 3 5530 1 1 74 LYS CB C 211.830 8.376 -13.480 1.00 . . A 74 LYS CB 1 1
A 3 5531 1 1 74 LYS CD C 210.471 7.453 -15.363 1.00 . . A 74 LYS CD 1 1
A 3 5532 1 1 74 LYS CE C 211.281 8.386 -16.266 1.00 . . A 74 LYS CE 1 1
A 3 5533 1 1 74 LYS CG C 211.297 7.095 -14.125 1.00 . . A 74 LYS CG 1 1
A 3 5534 1 1 74 LYS H H 210.813 7.363 -11.210 1.00 . . A 74 LYS H 1 1
A 3 5535 1 1 74 LYS HA H 213.534 7.543 -12.467 1.00 . . A 74 LYS HA 1 1
A 3 5536 1 1 74 LYS HB2 H 211.002 9.025 -13.229 1.00 . . A 74 LYS HB2 1 1
A 3 5537 1 1 74 LYS HB3 H 212.484 8.881 -14.174 1.00 . . A 74 LYS HB3 1 1
A 3 5538 1 1 74 LYS HD2 H 210.225 6.550 -15.904 1.00 . . A 74 LYS HD2 1 1
A 3 5539 1 1 74 LYS HD3 H 209.562 7.949 -15.058 1.00 . . A 74 LYS HD3 1 1
A 3 5540 1 1 74 LYS HE2 H 211.026 9.416 -16.062 1.00 . . A 74 LYS HE2 1 1
A 3 5541 1 1 74 LYS HE3 H 212.338 8.222 -16.125 1.00 . . A 74 LYS HE3 1 1
A 3 5542 1 1 74 LYS HG2 H 212.126 6.466 -14.414 1.00 . . A 74 LYS HG2 1 1
A 3 5543 1 1 74 LYS HG3 H 210.673 6.568 -13.419 1.00 . . A 74 LYS HG3 1 1
A 3 5544 1 1 74 LYS HZ1 H 209.869 8.175 -17.781 1.00 . . A 74 LYS HZ1 1 1
A 3 5545 1 1 74 LYS HZ2 H 211.103 7.010 -17.817 1.00 . . A 74 LYS HZ2 1 1
A 3 5546 1 1 74 LYS HZ3 H 211.416 8.598 -18.331 1.00 . . A 74 LYS HZ3 1 1
A 3 5547 1 1 74 LYS N N 211.718 7.086 -11.464 1.00 . . A 74 LYS N 1 1
A 3 5548 1 1 74 LYS NZ N 210.888 8.014 -17.654 1.00 . . A 74 LYS NZ 1 1
A 3 5549 1 1 74 LYS O O 213.640 10.139 -11.753 1.00 . . A 74 LYS O 1 1
A 3 5550 1 1 75 ALA C C 213.472 10.300 -8.300 1.00 . . A 75 ALA C 1 1
A 3 5551 1 1 75 ALA CA C 212.438 10.602 -9.388 1.00 . . A 75 ALA CA 1 1
A 3 5552 1 1 75 ALA CB C 211.072 10.889 -8.764 1.00 . . A 75 ALA CB 1 1
A 3 5553 1 1 75 ALA H H 211.605 8.696 -9.957 1.00 . . A 75 ALA H 1 1
A 3 5554 1 1 75 ALA HA H 212.754 11.440 -9.987 1.00 . . A 75 ALA HA 1 1
A 3 5555 1 1 75 ALA HB1 H 211.207 11.414 -7.831 1.00 . . A 75 ALA HB1 1 1
A 3 5556 1 1 75 ALA HB2 H 210.556 9.959 -8.583 1.00 . . A 75 ALA HB2 1 1
A 3 5557 1 1 75 ALA HB3 H 210.490 11.499 -9.440 1.00 . . A 75 ALA HB3 1 1
A 3 5558 1 1 75 ALA N N 212.225 9.399 -10.244 1.00 . . A 75 ALA N 1 1
A 3 5559 1 1 75 ALA O O 213.909 11.181 -7.585 1.00 . . A 75 ALA O 1 1
A 3 5560 1 1 76 ASP C C 216.020 9.721 -7.130 1.00 . . A 76 ASP C 1 1
A 3 5561 1 1 76 ASP CA C 214.871 8.708 -7.125 1.00 . . A 76 ASP CA 1 1
A 3 5562 1 1 76 ASP CB C 215.379 7.320 -7.522 1.00 . . A 76 ASP CB 1 1
A 3 5563 1 1 76 ASP CG C 214.476 6.251 -6.905 1.00 . . A 76 ASP CG 1 1
A 3 5564 1 1 76 ASP H H 213.502 8.367 -8.755 1.00 . . A 76 ASP H 1 1
A 3 5565 1 1 76 ASP HA H 214.408 8.667 -6.153 1.00 . . A 76 ASP HA 1 1
A 3 5566 1 1 76 ASP HB2 H 215.367 7.226 -8.598 1.00 . . A 76 ASP HB2 1 1
A 3 5567 1 1 76 ASP HB3 H 216.388 7.189 -7.159 1.00 . . A 76 ASP HB3 1 1
A 3 5568 1 1 76 ASP N N 213.866 9.063 -8.168 1.00 . . A 76 ASP N 1 1
A 3 5569 1 1 76 ASP O O 216.424 10.219 -6.099 1.00 . . A 76 ASP O 1 1
A 3 5570 1 1 76 ASP OD1 O 213.458 5.945 -7.505 1.00 . . A 76 ASP OD1 1 1
A 3 5571 1 1 76 ASP OD2 O 214.816 5.755 -5.843 1.00 . . A 76 ASP OD2 1 1
A 3 5572 1 1 77 PHE C C 217.329 12.263 -7.545 1.00 . . A 77 PHE C 1 1
A 3 5573 1 1 77 PHE CA C 217.670 11.007 -8.353 1.00 . . A 77 PHE CA 1 1
A 3 5574 1 1 77 PHE CB C 217.809 11.344 -9.838 1.00 . . A 77 PHE CB 1 1
A 3 5575 1 1 77 PHE CD1 C 219.335 9.397 -10.322 1.00 . . A 77 PHE CD1 1 1
A 3 5576 1 1 77 PHE CD2 C 217.290 9.624 -11.604 1.00 . . A 77 PHE CD2 1 1
A 3 5577 1 1 77 PHE CE1 C 219.653 8.234 -11.035 1.00 . . A 77 PHE CE1 1 1
A 3 5578 1 1 77 PHE CE2 C 217.608 8.461 -12.318 1.00 . . A 77 PHE CE2 1 1
A 3 5579 1 1 77 PHE CG C 218.153 10.091 -10.607 1.00 . . A 77 PHE CG 1 1
A 3 5580 1 1 77 PHE CZ C 218.790 7.767 -12.033 1.00 . . A 77 PHE CZ 1 1
A 3 5581 1 1 77 PHE H H 216.207 9.614 -9.104 1.00 . . A 77 PHE H 1 1
A 3 5582 1 1 77 PHE HA H 218.582 10.561 -7.989 1.00 . . A 77 PHE HA 1 1
A 3 5583 1 1 77 PHE HB2 H 216.877 11.748 -10.204 1.00 . . A 77 PHE HB2 1 1
A 3 5584 1 1 77 PHE HB3 H 218.595 12.073 -9.969 1.00 . . A 77 PHE HB3 1 1
A 3 5585 1 1 77 PHE HD1 H 220.001 9.758 -9.552 1.00 . . A 77 PHE HD1 1 1
A 3 5586 1 1 77 PHE HD2 H 216.378 10.159 -11.824 1.00 . . A 77 PHE HD2 1 1
A 3 5587 1 1 77 PHE HE1 H 220.565 7.699 -10.815 1.00 . . A 77 PHE HE1 1 1
A 3 5588 1 1 77 PHE HE2 H 216.941 8.101 -13.087 1.00 . . A 77 PHE HE2 1 1
A 3 5589 1 1 77 PHE HZ H 219.035 6.870 -12.582 1.00 . . A 77 PHE HZ 1 1
A 3 5590 1 1 77 PHE N N 216.548 10.027 -8.284 1.00 . . A 77 PHE N 1 1
A 3 5591 1 1 77 PHE O O 218.179 12.855 -6.912 1.00 . . A 77 PHE O 1 1
A 3 5592 1 1 78 SER C C 214.993 13.489 -5.496 1.00 . . A 78 SER C 1 1
A 3 5593 1 1 78 SER CA C 215.697 13.890 -6.795 1.00 . . A 78 SER CA 1 1
A 3 5594 1 1 78 SER CB C 214.739 14.647 -7.715 1.00 . . A 78 SER CB 1 1
A 3 5595 1 1 78 SER H H 215.417 12.181 -8.080 1.00 . . A 78 SER H 1 1
A 3 5596 1 1 78 SER HA H 216.563 14.497 -6.584 1.00 . . A 78 SER HA 1 1
A 3 5597 1 1 78 SER HB2 H 215.064 14.547 -8.736 1.00 . . A 78 SER HB2 1 1
A 3 5598 1 1 78 SER HB3 H 213.744 14.232 -7.614 1.00 . . A 78 SER HB3 1 1
A 3 5599 1 1 78 SER HG H 214.547 16.534 -8.147 1.00 . . A 78 SER HG 1 1
A 3 5600 1 1 78 SER N N 216.090 12.674 -7.563 1.00 . . A 78 SER N 1 1
A 3 5601 1 1 78 SER O O 214.844 14.284 -4.590 1.00 . . A 78 SER O 1 1
A 3 5602 1 1 78 SER OG O 214.734 16.022 -7.356 1.00 . . A 78 SER OG 1 1
A 3 5603 1 1 79 LYS C C 214.840 11.811 -2.979 1.00 . . A 79 LYS C 1 1
A 3 5604 1 1 79 LYS CA C 213.865 11.812 -4.159 1.00 . . A 79 LYS CA 1 1
A 3 5605 1 1 79 LYS CB C 213.393 10.390 -4.464 1.00 . . A 79 LYS CB 1 1
A 3 5606 1 1 79 LYS CD C 210.928 10.754 -4.267 1.00 . . A 79 LYS CD 1 1
A 3 5607 1 1 79 LYS CE C 209.943 11.163 -3.170 1.00 . . A 79 LYS CE 1 1
A 3 5608 1 1 79 LYS CG C 212.146 10.078 -3.634 1.00 . . A 79 LYS CG 1 1
A 3 5609 1 1 79 LYS H H 214.689 11.637 -6.143 1.00 . . A 79 LYS H 1 1
A 3 5610 1 1 79 LYS HA H 213.018 12.444 -3.948 1.00 . . A 79 LYS HA 1 1
A 3 5611 1 1 79 LYS HB2 H 213.157 10.306 -5.515 1.00 . . A 79 LYS HB2 1 1
A 3 5612 1 1 79 LYS HB3 H 214.174 9.689 -4.212 1.00 . . A 79 LYS HB3 1 1
A 3 5613 1 1 79 LYS HD2 H 211.247 11.632 -4.812 1.00 . . A 79 LYS HD2 1 1
A 3 5614 1 1 79 LYS HD3 H 210.445 10.066 -4.944 1.00 . . A 79 LYS HD3 1 1
A 3 5615 1 1 79 LYS HE2 H 208.954 10.791 -3.397 1.00 . . A 79 LYS HE2 1 1
A 3 5616 1 1 79 LYS HE3 H 210.274 10.797 -2.211 1.00 . . A 79 LYS HE3 1 1
A 3 5617 1 1 79 LYS HG2 H 211.990 9.009 -3.606 1.00 . . A 79 LYS HG2 1 1
A 3 5618 1 1 79 LYS HG3 H 212.279 10.449 -2.629 1.00 . . A 79 LYS HG3 1 1
A 3 5619 1 1 79 LYS HZ1 H 209.705 13.008 -2.234 1.00 . . A 79 LYS HZ1 1 1
A 3 5620 1 1 79 LYS HZ2 H 209.265 13.001 -3.876 1.00 . . A 79 LYS HZ2 1 1
A 3 5621 1 1 79 LYS HZ3 H 210.905 12.991 -3.432 1.00 . . A 79 LYS HZ3 1 1
A 3 5622 1 1 79 LYS N N 214.559 12.263 -5.400 1.00 . . A 79 LYS N 1 1
A 3 5623 1 1 79 LYS NZ N 209.956 12.653 -3.179 1.00 . . A 79 LYS NZ 1 1
A 3 5624 1 1 79 LYS O O 214.447 11.935 -1.836 1.00 . . A 79 LYS O 1 1
A 3 5625 1 1 80 PHE C C 218.273 12.603 -2.466 1.00 . . A 80 PHE C 1 1
A 3 5626 1 1 80 PHE CA C 217.108 11.664 -2.138 1.00 . . A 80 PHE CA 1 1
A 3 5627 1 1 80 PHE CB C 217.591 10.215 -2.053 1.00 . . A 80 PHE CB 1 1
A 3 5628 1 1 80 PHE CD1 C 215.270 9.529 -1.352 1.00 . . A 80 PHE CD1 1 1
A 3 5629 1 1 80 PHE CD2 C 216.433 8.186 -3.001 1.00 . . A 80 PHE CD2 1 1
A 3 5630 1 1 80 PHE CE1 C 214.167 8.672 -1.430 1.00 . . A 80 PHE CE1 1 1
A 3 5631 1 1 80 PHE CE2 C 215.330 7.327 -3.080 1.00 . . A 80 PHE CE2 1 1
A 3 5632 1 1 80 PHE CG C 216.403 9.287 -2.137 1.00 . . A 80 PHE CG 1 1
A 3 5633 1 1 80 PHE CZ C 214.196 7.569 -2.294 1.00 . . A 80 PHE CZ 1 1
A 3 5634 1 1 80 PHE H H 216.409 11.575 -4.176 1.00 . . A 80 PHE H 1 1
A 3 5635 1 1 80 PHE HA H 216.642 11.953 -1.210 1.00 . . A 80 PHE HA 1 1
A 3 5636 1 1 80 PHE HB2 H 218.266 10.012 -2.871 1.00 . . A 80 PHE HB2 1 1
A 3 5637 1 1 80 PHE HB3 H 218.102 10.061 -1.115 1.00 . . A 80 PHE HB3 1 1
A 3 5638 1 1 80 PHE HD1 H 215.248 10.378 -0.684 1.00 . . A 80 PHE HD1 1 1
A 3 5639 1 1 80 PHE HD2 H 217.307 7.998 -3.606 1.00 . . A 80 PHE HD2 1 1
A 3 5640 1 1 80 PHE HE1 H 213.293 8.859 -0.825 1.00 . . A 80 PHE HE1 1 1
A 3 5641 1 1 80 PHE HE2 H 215.354 6.478 -3.746 1.00 . . A 80 PHE HE2 1 1
A 3 5642 1 1 80 PHE HZ H 213.346 6.908 -2.355 1.00 . . A 80 PHE HZ 1 1
A 3 5643 1 1 80 PHE N N 216.110 11.674 -3.246 1.00 . . A 80 PHE N 1 1
A 3 5644 1 1 80 PHE O O 218.400 13.088 -3.572 1.00 . . A 80 PHE O 1 1
A 3 5645 1 1 81 ASP C C 221.455 12.988 -2.348 1.00 . . A 81 ASP C 1 1
A 3 5646 1 1 81 ASP CA C 220.277 13.773 -1.765 1.00 . . A 81 ASP CA 1 1
A 3 5647 1 1 81 ASP CB C 220.639 14.345 -0.394 1.00 . . A 81 ASP CB 1 1
A 3 5648 1 1 81 ASP CG C 219.883 15.656 -0.173 1.00 . . A 81 ASP CG 1 1
A 3 5649 1 1 81 ASP H H 219.000 12.463 -0.624 1.00 . . A 81 ASP H 1 1
A 3 5650 1 1 81 ASP HA H 219.988 14.570 -2.432 1.00 . . A 81 ASP HA 1 1
A 3 5651 1 1 81 ASP HB2 H 220.366 13.637 0.374 1.00 . . A 81 ASP HB2 1 1
A 3 5652 1 1 81 ASP HB3 H 221.701 14.532 -0.352 1.00 . . A 81 ASP HB3 1 1
A 3 5653 1 1 81 ASP N N 219.122 12.864 -1.511 1.00 . . A 81 ASP N 1 1
A 3 5654 1 1 81 ASP O O 222.211 13.493 -3.153 1.00 . . A 81 ASP O 1 1
A 3 5655 1 1 81 ASP OD1 O 218.665 15.613 -0.115 1.00 . . A 81 ASP OD1 1 1
A 3 5656 1 1 81 ASP OD2 O 220.535 16.682 -0.063 1.00 . . A 81 ASP OD2 1 1
A 3 5657 1 1 82 VAL C C 222.267 9.550 -2.872 1.00 . . A 82 VAL C 1 1
A 3 5658 1 1 82 VAL CA C 222.753 10.946 -2.476 1.00 . . A 82 VAL CA 1 1
A 3 5659 1 1 82 VAL CB C 223.752 10.859 -1.322 1.00 . . A 82 VAL CB 1 1
A 3 5660 1 1 82 VAL CG1 C 225.000 10.104 -1.784 1.00 . . A 82 VAL CG1 1 1
A 3 5661 1 1 82 VAL CG2 C 224.144 12.270 -0.881 1.00 . . A 82 VAL CG2 1 1
A 3 5662 1 1 82 VAL H H 221.000 11.367 -1.293 1.00 . . A 82 VAL H 1 1
A 3 5663 1 1 82 VAL HA H 223.207 11.441 -3.319 1.00 . . A 82 VAL HA 1 1
A 3 5664 1 1 82 VAL HB H 223.299 10.333 -0.494 1.00 . . A 82 VAL HB 1 1
A 3 5665 1 1 82 VAL HG11 H 224.748 9.071 -1.971 1.00 . . A 82 VAL HG11 1 1
A 3 5666 1 1 82 VAL HG12 H 225.756 10.156 -1.013 1.00 . . A 82 VAL HG12 1 1
A 3 5667 1 1 82 VAL HG13 H 225.377 10.553 -2.690 1.00 . . A 82 VAL HG13 1 1
A 3 5668 1 1 82 VAL HG21 H 223.441 12.625 -0.142 1.00 . . A 82 VAL HG21 1 1
A 3 5669 1 1 82 VAL HG22 H 224.132 12.931 -1.735 1.00 . . A 82 VAL HG22 1 1
A 3 5670 1 1 82 VAL HG23 H 225.135 12.251 -0.454 1.00 . . A 82 VAL HG23 1 1
A 3 5671 1 1 82 VAL N N 221.619 11.758 -1.945 1.00 . . A 82 VAL N 1 1
A 3 5672 1 1 82 VAL O O 221.297 9.045 -2.342 1.00 . . A 82 VAL O 1 1
A 3 5673 1 1 83 ILE C C 223.712 6.608 -4.219 1.00 . . A 83 ILE C 1 1
A 3 5674 1 1 83 ILE CA C 222.513 7.559 -4.234 1.00 . . A 83 ILE CA 1 1
A 3 5675 1 1 83 ILE CB C 221.986 7.738 -5.657 1.00 . . A 83 ILE CB 1 1
A 3 5676 1 1 83 ILE CD1 C 220.738 9.644 -6.685 1.00 . . A 83 ILE CD1 1 1
A 3 5677 1 1 83 ILE CG1 C 220.687 8.547 -5.621 1.00 . . A 83 ILE CG1 1 1
A 3 5678 1 1 83 ILE CG2 C 221.716 6.368 -6.280 1.00 . . A 83 ILE CG2 1 1
A 3 5679 1 1 83 ILE H H 223.713 9.348 -4.217 1.00 . . A 83 ILE H 1 1
A 3 5680 1 1 83 ILE HA H 221.728 7.188 -3.594 1.00 . . A 83 ILE HA 1 1
A 3 5681 1 1 83 ILE HB H 222.722 8.263 -6.249 1.00 . . A 83 ILE HB 1 1
A 3 5682 1 1 83 ILE HD11 H 221.765 9.932 -6.855 1.00 . . A 83 ILE HD11 1 1
A 3 5683 1 1 83 ILE HD12 H 220.176 10.501 -6.345 1.00 . . A 83 ILE HD12 1 1
A 3 5684 1 1 83 ILE HD13 H 220.311 9.274 -7.605 1.00 . . A 83 ILE HD13 1 1
A 3 5685 1 1 83 ILE HG12 H 219.851 7.891 -5.819 1.00 . . A 83 ILE HG12 1 1
A 3 5686 1 1 83 ILE HG13 H 220.570 8.996 -4.647 1.00 . . A 83 ILE HG13 1 1
A 3 5687 1 1 83 ILE HG21 H 221.605 5.632 -5.495 1.00 . . A 83 ILE HG21 1 1
A 3 5688 1 1 83 ILE HG22 H 222.543 6.092 -6.916 1.00 . . A 83 ILE HG22 1 1
A 3 5689 1 1 83 ILE HG23 H 220.809 6.410 -6.865 1.00 . . A 83 ILE HG23 1 1
A 3 5690 1 1 83 ILE N N 222.934 8.923 -3.802 1.00 . . A 83 ILE N 1 1
A 3 5691 1 1 83 ILE O O 224.749 6.891 -4.787 1.00 . . A 83 ILE O 1 1
A 3 5692 1 1 84 ALA C C 224.257 3.135 -4.006 1.00 . . A 84 ALA C 1 1
A 3 5693 1 1 84 ALA CA C 224.714 4.514 -3.523 1.00 . . A 84 ALA CA 1 1
A 3 5694 1 1 84 ALA CB C 225.123 4.460 -2.052 1.00 . . A 84 ALA CB 1 1
A 3 5695 1 1 84 ALA H H 222.736 5.271 -3.122 1.00 . . A 84 ALA H 1 1
A 3 5696 1 1 84 ALA HA H 225.538 4.869 -4.122 1.00 . . A 84 ALA HA 1 1
A 3 5697 1 1 84 ALA HB1 H 225.017 3.449 -1.686 1.00 . . A 84 ALA HB1 1 1
A 3 5698 1 1 84 ALA HB2 H 224.491 5.120 -1.478 1.00 . . A 84 ALA HB2 1 1
A 3 5699 1 1 84 ALA HB3 H 226.153 4.771 -1.953 1.00 . . A 84 ALA HB3 1 1
A 3 5700 1 1 84 ALA N N 223.580 5.481 -3.574 1.00 . . A 84 ALA N 1 1
A 3 5701 1 1 84 ALA O O 223.146 2.713 -3.750 1.00 . . A 84 ALA O 1 1
A 3 5702 1 1 85 ALA C C 225.565 0.002 -4.507 1.00 . . A 85 ALA C 1 1
A 3 5703 1 1 85 ALA CA C 224.721 1.076 -5.198 1.00 . . A 85 ALA CA 1 1
A 3 5704 1 1 85 ALA CB C 225.014 1.108 -6.697 1.00 . . A 85 ALA CB 1 1
A 3 5705 1 1 85 ALA H H 225.997 2.787 -4.895 1.00 . . A 85 ALA H 1 1
A 3 5706 1 1 85 ALA HA H 223.671 0.898 -5.030 1.00 . . A 85 ALA HA 1 1
A 3 5707 1 1 85 ALA HB1 H 224.135 0.795 -7.242 1.00 . . A 85 ALA HB1 1 1
A 3 5708 1 1 85 ALA HB2 H 225.832 0.438 -6.919 1.00 . . A 85 ALA HB2 1 1
A 3 5709 1 1 85 ALA HB3 H 225.281 2.112 -6.990 1.00 . . A 85 ALA HB3 1 1
A 3 5710 1 1 85 ALA N N 225.106 2.428 -4.701 1.00 . . A 85 ALA N 1 1
A 3 5711 1 1 85 ALA O O 226.650 0.264 -4.026 1.00 . . A 85 ALA O 1 1
A 3 5712 1 1 86 LEU C C 226.840 -2.919 -4.779 1.00 . . A 86 LEU C 1 1
A 3 5713 1 1 86 LEU CA C 225.850 -2.296 -3.791 1.00 . . A 86 LEU CA 1 1
A 3 5714 1 1 86 LEU CB C 224.801 -3.323 -3.365 1.00 . . A 86 LEU CB 1 1
A 3 5715 1 1 86 LEU CD1 C 224.631 -2.256 -1.112 1.00 . . A 86 LEU CD1 1 1
A 3 5716 1 1 86 LEU CD2 C 223.871 -4.613 -1.439 1.00 . . A 86 LEU CD2 1 1
A 3 5717 1 1 86 LEU CG C 224.903 -3.564 -1.858 1.00 . . A 86 LEU CG 1 1
A 3 5718 1 1 86 LEU H H 224.198 -1.398 -4.846 1.00 . . A 86 LEU H 1 1
A 3 5719 1 1 86 LEU HA H 226.367 -1.918 -2.925 1.00 . . A 86 LEU HA 1 1
A 3 5720 1 1 86 LEU HB2 H 223.815 -2.952 -3.605 1.00 . . A 86 LEU HB2 1 1
A 3 5721 1 1 86 LEU HB3 H 224.973 -4.252 -3.888 1.00 . . A 86 LEU HB3 1 1
A 3 5722 1 1 86 LEU HD11 H 224.738 -1.425 -1.792 1.00 . . A 86 LEU HD11 1 1
A 3 5723 1 1 86 LEU HD12 H 225.336 -2.150 -0.301 1.00 . . A 86 LEU HD12 1 1
A 3 5724 1 1 86 LEU HD13 H 223.626 -2.270 -0.716 1.00 . . A 86 LEU HD13 1 1
A 3 5725 1 1 86 LEU HD21 H 222.974 -4.118 -1.095 1.00 . . A 86 LEU HD21 1 1
A 3 5726 1 1 86 LEU HD22 H 224.276 -5.219 -0.644 1.00 . . A 86 LEU HD22 1 1
A 3 5727 1 1 86 LEU HD23 H 223.632 -5.241 -2.285 1.00 . . A 86 LEU HD23 1 1
A 3 5728 1 1 86 LEU HG H 225.896 -3.916 -1.617 1.00 . . A 86 LEU HG 1 1
A 3 5729 1 1 86 LEU N N 225.075 -1.207 -4.452 1.00 . . A 86 LEU N 1 1
A 3 5730 1 1 86 LEU O O 228.020 -3.019 -4.508 1.00 . . A 86 LEU O 1 1
A 3 5731 1 1 87 ASP C C 227.668 -2.930 -7.994 1.00 . . A 87 ASP C 1 1
A 3 5732 1 1 87 ASP CA C 227.286 -3.955 -6.923 1.00 . . A 87 ASP CA 1 1
A 3 5733 1 1 87 ASP CB C 226.484 -5.102 -7.541 1.00 . . A 87 ASP CB 1 1
A 3 5734 1 1 87 ASP CG C 225.860 -5.945 -6.428 1.00 . . A 87 ASP CG 1 1
A 3 5735 1 1 87 ASP H H 225.414 -3.249 -6.121 1.00 . . A 87 ASP H 1 1
A 3 5736 1 1 87 ASP HA H 228.168 -4.342 -6.439 1.00 . . A 87 ASP HA 1 1
A 3 5737 1 1 87 ASP HB2 H 225.703 -4.696 -8.168 1.00 . . A 87 ASP HB2 1 1
A 3 5738 1 1 87 ASP HB3 H 227.140 -5.720 -8.134 1.00 . . A 87 ASP HB3 1 1
A 3 5739 1 1 87 ASP N N 226.370 -3.338 -5.922 1.00 . . A 87 ASP N 1 1
A 3 5740 1 1 87 ASP O O 227.318 -1.770 -7.911 1.00 . . A 87 ASP O 1 1
A 3 5741 1 1 87 ASP OD1 O 224.840 -5.534 -5.900 1.00 . . A 87 ASP OD1 1 1
A 3 5742 1 1 87 ASP OD2 O 226.412 -6.990 -6.124 1.00 . . A 87 ASP OD2 1 1
A 3 5743 1 1 88 GLN C C 227.716 -2.350 -11.167 1.00 . . A 88 GLN C 1 1
A 3 5744 1 1 88 GLN CA C 228.789 -2.400 -10.077 1.00 . . A 88 GLN CA 1 1
A 3 5745 1 1 88 GLN CB C 230.095 -2.969 -10.636 1.00 . . A 88 GLN CB 1 1
A 3 5746 1 1 88 GLN CD C 232.346 -2.097 -11.280 1.00 . . A 88 GLN CD 1 1
A 3 5747 1 1 88 GLN CG C 231.266 -2.088 -10.197 1.00 . . A 88 GLN CG 1 1
A 3 5748 1 1 88 GLN H H 228.657 -4.290 -9.049 1.00 . . A 88 GLN H 1 1
A 3 5749 1 1 88 GLN HA H 228.960 -1.417 -9.668 1.00 . . A 88 GLN HA 1 1
A 3 5750 1 1 88 GLN HB2 H 230.239 -3.973 -10.263 1.00 . . A 88 GLN HB2 1 1
A 3 5751 1 1 88 GLN HB3 H 230.047 -2.989 -11.714 1.00 . . A 88 GLN HB3 1 1
A 3 5752 1 1 88 GLN HE21 H 233.824 -2.454 -9.996 1.00 . . A 88 GLN HE21 1 1
A 3 5753 1 1 88 GLN HE22 H 234.292 -2.311 -11.637 1.00 . . A 88 GLN HE22 1 1
A 3 5754 1 1 88 GLN HG2 H 230.918 -1.077 -10.042 1.00 . . A 88 GLN HG2 1 1
A 3 5755 1 1 88 GLN HG3 H 231.680 -2.471 -9.276 1.00 . . A 88 GLN HG3 1 1
A 3 5756 1 1 88 GLN N N 228.386 -3.350 -9.000 1.00 . . A 88 GLN N 1 1
A 3 5757 1 1 88 GLN NE2 N 233.589 -2.304 -10.944 1.00 . . A 88 GLN NE2 1 1
A 3 5758 1 1 88 GLN O O 227.457 -1.315 -11.749 1.00 . . A 88 GLN O 1 1
A 3 5759 1 1 88 GLN OE1 O 232.055 -1.912 -12.446 1.00 . . A 88 GLN OE1 1 1
A 3 5760 1 1 89 SER C C 225.087 -2.286 -12.318 1.00 . . A 89 SER C 1 1
A 3 5761 1 1 89 SER CA C 226.033 -3.475 -12.501 1.00 . . A 89 SER CA 1 1
A 3 5762 1 1 89 SER CB C 225.286 -4.791 -12.291 1.00 . . A 89 SER CB 1 1
A 3 5763 1 1 89 SER H H 227.315 -4.284 -10.967 1.00 . . A 89 SER H 1 1
A 3 5764 1 1 89 SER HA H 226.479 -3.457 -13.482 1.00 . . A 89 SER HA 1 1
A 3 5765 1 1 89 SER HB2 H 225.315 -5.063 -11.249 1.00 . . A 89 SER HB2 1 1
A 3 5766 1 1 89 SER HB3 H 224.256 -4.672 -12.600 1.00 . . A 89 SER HB3 1 1
A 3 5767 1 1 89 SER HG H 225.323 -6.039 -13.784 1.00 . . A 89 SER HG 1 1
A 3 5768 1 1 89 SER N N 227.090 -3.460 -11.448 1.00 . . A 89 SER N 1 1
A 3 5769 1 1 89 SER O O 224.684 -1.649 -13.272 1.00 . . A 89 SER O 1 1
A 3 5770 1 1 89 SER OG O 225.909 -5.812 -13.057 1.00 . . A 89 SER OG 1 1
A 3 5771 1 1 90 ILE C C 224.530 0.488 -11.127 1.00 . . A 90 ILE C 1 1
A 3 5772 1 1 90 ILE CA C 223.806 -0.834 -10.860 1.00 . . A 90 ILE CA 1 1
A 3 5773 1 1 90 ILE CB C 223.415 -0.942 -9.385 1.00 . . A 90 ILE CB 1 1
A 3 5774 1 1 90 ILE CD1 C 224.104 -2.933 -8.043 1.00 . . A 90 ILE CD1 1 1
A 3 5775 1 1 90 ILE CG1 C 223.085 -2.399 -9.051 1.00 . . A 90 ILE CG1 1 1
A 3 5776 1 1 90 ILE CG2 C 222.190 -0.067 -9.116 1.00 . . A 90 ILE CG2 1 1
A 3 5777 1 1 90 ILE H H 225.062 -2.508 -10.345 1.00 . . A 90 ILE H 1 1
A 3 5778 1 1 90 ILE HA H 222.928 -0.917 -11.481 1.00 . . A 90 ILE HA 1 1
A 3 5779 1 1 90 ILE HB H 224.239 -0.607 -8.771 1.00 . . A 90 ILE HB 1 1
A 3 5780 1 1 90 ILE HD11 H 224.058 -2.346 -7.138 1.00 . . A 90 ILE HD11 1 1
A 3 5781 1 1 90 ILE HD12 H 225.096 -2.868 -8.464 1.00 . . A 90 ILE HD12 1 1
A 3 5782 1 1 90 ILE HD13 H 223.877 -3.965 -7.814 1.00 . . A 90 ILE HD13 1 1
A 3 5783 1 1 90 ILE HG12 H 222.093 -2.453 -8.625 1.00 . . A 90 ILE HG12 1 1
A 3 5784 1 1 90 ILE HG13 H 223.126 -2.993 -9.951 1.00 . . A 90 ILE HG13 1 1
A 3 5785 1 1 90 ILE HG21 H 222.318 0.890 -9.600 1.00 . . A 90 ILE HG21 1 1
A 3 5786 1 1 90 ILE HG22 H 222.079 0.078 -8.052 1.00 . . A 90 ILE HG22 1 1
A 3 5787 1 1 90 ILE HG23 H 221.308 -0.553 -9.507 1.00 . . A 90 ILE HG23 1 1
A 3 5788 1 1 90 ILE N N 224.727 -1.982 -11.101 1.00 . . A 90 ILE N 1 1
A 3 5789 1 1 90 ILE O O 224.077 1.310 -11.899 1.00 . . A 90 ILE O 1 1
A 3 5790 1 1 91 LEU C C 226.807 2.099 -12.184 1.00 . . A 91 LEU C 1 1
A 3 5791 1 1 91 LEU CA C 226.406 1.966 -10.712 1.00 . . A 91 LEU CA 1 1
A 3 5792 1 1 91 LEU CB C 227.648 1.843 -9.829 1.00 . . A 91 LEU CB 1 1
A 3 5793 1 1 91 LEU CD1 C 228.153 3.604 -8.131 1.00 . . A 91 LEU CD1 1 1
A 3 5794 1 1 91 LEU CD2 C 229.732 3.207 -10.025 1.00 . . A 91 LEU CD2 1 1
A 3 5795 1 1 91 LEU CG C 228.259 3.228 -9.610 1.00 . . A 91 LEU CG 1 1
A 3 5796 1 1 91 LEU H H 225.999 0.022 -9.877 1.00 . . A 91 LEU H 1 1
A 3 5797 1 1 91 LEU HA H 225.816 2.815 -10.403 1.00 . . A 91 LEU HA 1 1
A 3 5798 1 1 91 LEU HB2 H 227.371 1.417 -8.876 1.00 . . A 91 LEU HB2 1 1
A 3 5799 1 1 91 LEU HB3 H 228.372 1.205 -10.312 1.00 . . A 91 LEU HB3 1 1
A 3 5800 1 1 91 LEU HD11 H 227.706 4.583 -8.040 1.00 . . A 91 LEU HD11 1 1
A 3 5801 1 1 91 LEU HD12 H 229.140 3.617 -7.691 1.00 . . A 91 LEU HD12 1 1
A 3 5802 1 1 91 LEU HD13 H 227.540 2.879 -7.619 1.00 . . A 91 LEU HD13 1 1
A 3 5803 1 1 91 LEU HD21 H 230.202 4.133 -9.733 1.00 . . A 91 LEU HD21 1 1
A 3 5804 1 1 91 LEU HD22 H 229.803 3.088 -11.096 1.00 . . A 91 LEU HD22 1 1
A 3 5805 1 1 91 LEU HD23 H 230.230 2.381 -9.539 1.00 . . A 91 LEU HD23 1 1
A 3 5806 1 1 91 LEU HG H 227.725 3.955 -10.206 1.00 . . A 91 LEU HG 1 1
A 3 5807 1 1 91 LEU N N 225.652 0.698 -10.495 1.00 . . A 91 LEU N 1 1
A 3 5808 1 1 91 LEU O O 227.172 3.162 -12.644 1.00 . . A 91 LEU O 1 1
A 3 5809 1 1 92 SER C C 225.884 1.354 -15.228 1.00 . . A 92 SER C 1 1
A 3 5810 1 1 92 SER CA C 227.121 1.092 -14.364 1.00 . . A 92 SER CA 1 1
A 3 5811 1 1 92 SER CB C 227.713 -0.281 -14.678 1.00 . . A 92 SER CB 1 1
A 3 5812 1 1 92 SER H H 226.446 0.179 -12.533 1.00 . . A 92 SER H 1 1
A 3 5813 1 1 92 SER HA H 227.863 1.859 -14.525 1.00 . . A 92 SER HA 1 1
A 3 5814 1 1 92 SER HB2 H 228.663 -0.388 -14.182 1.00 . . A 92 SER HB2 1 1
A 3 5815 1 1 92 SER HB3 H 227.038 -1.051 -14.329 1.00 . . A 92 SER HB3 1 1
A 3 5816 1 1 92 SER HG H 228.840 -0.528 -16.245 1.00 . . A 92 SER HG 1 1
A 3 5817 1 1 92 SER N N 226.742 1.026 -12.924 1.00 . . A 92 SER N 1 1
A 3 5818 1 1 92 SER O O 225.922 2.124 -16.167 1.00 . . A 92 SER O 1 1
A 3 5819 1 1 92 SER OG O 227.903 -0.400 -16.082 1.00 . . A 92 SER OG 1 1
A 3 5820 1 1 93 ASP C C 222.806 2.176 -15.227 1.00 . . A 93 ASP C 1 1
A 3 5821 1 1 93 ASP CA C 223.549 0.933 -15.722 1.00 . . A 93 ASP CA 1 1
A 3 5822 1 1 93 ASP CB C 222.707 -0.323 -15.497 1.00 . . A 93 ASP CB 1 1
A 3 5823 1 1 93 ASP CG C 223.290 -1.481 -16.308 1.00 . . A 93 ASP CG 1 1
A 3 5824 1 1 93 ASP H H 224.775 0.101 -14.157 1.00 . . A 93 ASP H 1 1
A 3 5825 1 1 93 ASP HA H 223.793 1.031 -16.769 1.00 . . A 93 ASP HA 1 1
A 3 5826 1 1 93 ASP HB2 H 222.714 -0.577 -14.447 1.00 . . A 93 ASP HB2 1 1
A 3 5827 1 1 93 ASP HB3 H 221.692 -0.137 -15.816 1.00 . . A 93 ASP HB3 1 1
A 3 5828 1 1 93 ASP N N 224.786 0.719 -14.918 1.00 . . A 93 ASP N 1 1
A 3 5829 1 1 93 ASP O O 221.954 2.715 -15.908 1.00 . . A 93 ASP O 1 1
A 3 5830 1 1 93 ASP OD1 O 224.458 -1.777 -16.125 1.00 . . A 93 ASP OD1 1 1
A 3 5831 1 1 93 ASP OD2 O 222.557 -2.054 -17.098 1.00 . . A 93 ASP OD2 1 1
A 3 5832 1 1 94 ILE C C 222.939 5.103 -14.224 1.00 . . A 94 ILE C 1 1
A 3 5833 1 1 94 ILE CA C 222.431 3.846 -13.512 1.00 . . A 94 ILE CA 1 1
A 3 5834 1 1 94 ILE CB C 222.795 3.885 -12.028 1.00 . . A 94 ILE CB 1 1
A 3 5835 1 1 94 ILE CD1 C 222.411 5.136 -9.898 1.00 . . A 94 ILE CD1 1 1
A 3 5836 1 1 94 ILE CG1 C 221.870 4.867 -11.303 1.00 . . A 94 ILE CG1 1 1
A 3 5837 1 1 94 ILE CG2 C 224.246 4.341 -11.867 1.00 . . A 94 ILE CG2 1 1
A 3 5838 1 1 94 ILE H H 223.811 2.190 -13.514 1.00 . . A 94 ILE H 1 1
A 3 5839 1 1 94 ILE HA H 221.363 3.753 -13.628 1.00 . . A 94 ILE HA 1 1
A 3 5840 1 1 94 ILE HB H 222.679 2.899 -11.603 1.00 . . A 94 ILE HB 1 1
A 3 5841 1 1 94 ILE HD11 H 221.694 5.722 -9.342 1.00 . . A 94 ILE HD11 1 1
A 3 5842 1 1 94 ILE HD12 H 223.341 5.680 -9.969 1.00 . . A 94 ILE HD12 1 1
A 3 5843 1 1 94 ILE HD13 H 222.581 4.198 -9.391 1.00 . . A 94 ILE HD13 1 1
A 3 5844 1 1 94 ILE HG12 H 221.825 5.793 -11.857 1.00 . . A 94 ILE HG12 1 1
A 3 5845 1 1 94 ILE HG13 H 220.881 4.441 -11.230 1.00 . . A 94 ILE HG13 1 1
A 3 5846 1 1 94 ILE HG21 H 224.545 4.235 -10.834 1.00 . . A 94 ILE HG21 1 1
A 3 5847 1 1 94 ILE HG22 H 224.334 5.376 -12.163 1.00 . . A 94 ILE HG22 1 1
A 3 5848 1 1 94 ILE HG23 H 224.886 3.733 -12.491 1.00 . . A 94 ILE HG23 1 1
A 3 5849 1 1 94 ILE N N 223.121 2.637 -14.048 1.00 . . A 94 ILE N 1 1
A 3 5850 1 1 94 ILE O O 222.181 5.998 -14.541 1.00 . . A 94 ILE O 1 1
A 3 5851 1 1 95 ASN C C 224.276 6.424 -16.618 1.00 . . A 95 ASN C 1 1
A 3 5852 1 1 95 ASN CA C 224.771 6.376 -15.171 1.00 . . A 95 ASN CA 1 1
A 3 5853 1 1 95 ASN CB C 226.289 6.193 -15.128 1.00 . . A 95 ASN CB 1 1
A 3 5854 1 1 95 ASN CG C 226.665 4.877 -15.810 1.00 . . A 95 ASN CG 1 1
A 3 5855 1 1 95 ASN H H 224.813 4.444 -14.215 1.00 . . A 95 ASN H 1 1
A 3 5856 1 1 95 ASN HA H 224.494 7.276 -14.645 1.00 . . A 95 ASN HA 1 1
A 3 5857 1 1 95 ASN HB2 H 226.765 7.015 -15.643 1.00 . . A 95 ASN HB2 1 1
A 3 5858 1 1 95 ASN HB3 H 226.621 6.171 -14.100 1.00 . . A 95 ASN HB3 1 1
A 3 5859 1 1 95 ASN HD21 H 228.091 4.443 -14.491 1.00 . . A 95 ASN HD21 1 1
A 3 5860 1 1 95 ASN HD22 H 227.869 3.293 -15.741 1.00 . . A 95 ASN HD22 1 1
A 3 5861 1 1 95 ASN N N 224.217 5.177 -14.478 1.00 . . A 95 ASN N 1 1
A 3 5862 1 1 95 ASN ND2 N 227.620 4.143 -15.306 1.00 . . A 95 ASN ND2 1 1
A 3 5863 1 1 95 ASN O O 224.458 7.404 -17.314 1.00 . . A 95 ASN O 1 1
A 3 5864 1 1 95 ASN OD1 O 226.085 4.512 -16.813 1.00 . . A 95 ASN OD1 1 1
A 3 5865 1 1 96 SER C C 221.790 6.072 -18.558 1.00 . . A 96 SER C 1 1
A 3 5866 1 1 96 SER CA C 223.143 5.361 -18.479 1.00 . . A 96 SER CA 1 1
A 3 5867 1 1 96 SER CB C 222.993 3.881 -18.829 1.00 . . A 96 SER CB 1 1
A 3 5868 1 1 96 SER H H 223.514 4.596 -16.498 1.00 . . A 96 SER H 1 1
A 3 5869 1 1 96 SER HA H 223.855 5.827 -19.141 1.00 . . A 96 SER HA 1 1
A 3 5870 1 1 96 SER HB2 H 223.686 3.299 -18.246 1.00 . . A 96 SER HB2 1 1
A 3 5871 1 1 96 SER HB3 H 221.983 3.562 -18.610 1.00 . . A 96 SER HB3 1 1
A 3 5872 1 1 96 SER HG H 222.439 3.696 -20.685 1.00 . . A 96 SER HG 1 1
A 3 5873 1 1 96 SER N N 223.650 5.374 -17.076 1.00 . . A 96 SER N 1 1
A 3 5874 1 1 96 SER O O 221.505 6.781 -19.504 1.00 . . A 96 SER O 1 1
A 3 5875 1 1 96 SER OG O 223.273 3.696 -20.211 1.00 . . A 96 SER OG 1 1
A 3 5876 1 1 97 MET C C 219.731 7.981 -17.050 1.00 . . A 97 MET C 1 1
A 3 5877 1 1 97 MET CA C 219.619 6.554 -17.595 1.00 . . A 97 MET CA 1 1
A 3 5878 1 1 97 MET CB C 218.736 5.700 -16.685 1.00 . . A 97 MET CB 1 1
A 3 5879 1 1 97 MET CE C 219.246 4.485 -12.915 1.00 . . A 97 MET CE 1 1
A 3 5880 1 1 97 MET CG C 219.157 5.903 -15.229 1.00 . . A 97 MET CG 1 1
A 3 5881 1 1 97 MET H H 221.201 5.313 -16.821 1.00 . . A 97 MET H 1 1
A 3 5882 1 1 97 MET HA H 219.217 6.563 -18.596 1.00 . . A 97 MET HA 1 1
A 3 5883 1 1 97 MET HB2 H 217.703 5.994 -16.807 1.00 . . A 97 MET HB2 1 1
A 3 5884 1 1 97 MET HB3 H 218.848 4.659 -16.948 1.00 . . A 97 MET HB3 1 1
A 3 5885 1 1 97 MET HE1 H 220.126 5.109 -12.999 1.00 . . A 97 MET HE1 1 1
A 3 5886 1 1 97 MET HE2 H 219.520 3.457 -13.089 1.00 . . A 97 MET HE2 1 1
A 3 5887 1 1 97 MET HE3 H 218.825 4.581 -11.924 1.00 . . A 97 MET HE3 1 1
A 3 5888 1 1 97 MET HG2 H 220.161 5.529 -15.089 1.00 . . A 97 MET HG2 1 1
A 3 5889 1 1 97 MET HG3 H 219.128 6.955 -14.989 1.00 . . A 97 MET HG3 1 1
A 3 5890 1 1 97 MET N N 220.953 5.888 -17.575 1.00 . . A 97 MET N 1 1
A 3 5891 1 1 97 MET O O 219.042 8.879 -17.490 1.00 . . A 97 MET O 1 1
A 3 5892 1 1 97 MET SD S 218.022 5.003 -14.143 1.00 . . A 97 MET SD 1 1
A 3 5893 1 1 98 LYS C C 220.992 10.582 -16.637 1.00 . . A 98 LYS C 1 1
A 3 5894 1 1 98 LYS CA C 220.748 9.562 -15.520 1.00 . . A 98 LYS CA 1 1
A 3 5895 1 1 98 LYS CB C 221.967 9.470 -14.602 1.00 . . A 98 LYS CB 1 1
A 3 5896 1 1 98 LYS CD C 222.380 9.374 -12.139 1.00 . . A 98 LYS CD 1 1
A 3 5897 1 1 98 LYS CE C 221.833 10.761 -11.794 1.00 . . A 98 LYS CE 1 1
A 3 5898 1 1 98 LYS CG C 221.573 8.779 -13.295 1.00 . . A 98 LYS CG 1 1
A 3 5899 1 1 98 LYS H H 221.139 7.455 -15.753 1.00 . . A 98 LYS H 1 1
A 3 5900 1 1 98 LYS HA H 219.876 9.830 -14.948 1.00 . . A 98 LYS HA 1 1
A 3 5901 1 1 98 LYS HB2 H 222.744 8.900 -15.092 1.00 . . A 98 LYS HB2 1 1
A 3 5902 1 1 98 LYS HB3 H 222.332 10.463 -14.386 1.00 . . A 98 LYS HB3 1 1
A 3 5903 1 1 98 LYS HD2 H 222.300 8.729 -11.275 1.00 . . A 98 LYS HD2 1 1
A 3 5904 1 1 98 LYS HD3 H 223.416 9.460 -12.430 1.00 . . A 98 LYS HD3 1 1
A 3 5905 1 1 98 LYS HE2 H 220.974 10.989 -12.409 1.00 . . A 98 LYS HE2 1 1
A 3 5906 1 1 98 LYS HE3 H 221.574 10.815 -10.747 1.00 . . A 98 LYS HE3 1 1
A 3 5907 1 1 98 LYS HG2 H 220.518 8.929 -13.113 1.00 . . A 98 LYS HG2 1 1
A 3 5908 1 1 98 LYS HG3 H 221.779 7.723 -13.369 1.00 . . A 98 LYS HG3 1 1
A 3 5909 1 1 98 LYS HZ1 H 223.543 11.305 -12.849 1.00 . . A 98 LYS HZ1 1 1
A 3 5910 1 1 98 LYS HZ2 H 223.527 11.834 -11.234 1.00 . . A 98 LYS HZ2 1 1
A 3 5911 1 1 98 LYS HZ3 H 222.565 12.614 -12.398 1.00 . . A 98 LYS HZ3 1 1
A 3 5912 1 1 98 LYS N N 220.593 8.194 -16.095 1.00 . . A 98 LYS N 1 1
A 3 5913 1 1 98 LYS NZ N 222.951 11.699 -12.091 1.00 . . A 98 LYS NZ 1 1
A 3 5914 1 1 98 LYS O O 221.888 10.418 -17.442 1.00 . . A 98 LYS O 1 1
A 3 5915 1 1 99 PRO C C 221.535 13.543 -17.388 1.00 . . A 99 PRO C 1 1
A 3 5916 1 1 99 PRO CA C 220.308 12.670 -17.670 1.00 . . A 99 PRO CA 1 1
A 3 5917 1 1 99 PRO CB C 219.019 13.473 -17.510 1.00 . . A 99 PRO CB 1 1
A 3 5918 1 1 99 PRO CD C 219.084 11.865 -15.707 1.00 . . A 99 PRO CD 1 1
A 3 5919 1 1 99 PRO CG C 218.581 13.230 -16.100 1.00 . . A 99 PRO CG 1 1
A 3 5920 1 1 99 PRO HA H 220.358 12.244 -18.658 1.00 . . A 99 PRO HA 1 1
A 3 5921 1 1 99 PRO HB2 H 219.212 14.525 -17.670 1.00 . . A 99 PRO HB2 1 1
A 3 5922 1 1 99 PRO HB3 H 218.267 13.119 -18.197 1.00 . . A 99 PRO HB3 1 1
A 3 5923 1 1 99 PRO HD2 H 219.445 11.876 -14.687 1.00 . . A 99 PRO HD2 1 1
A 3 5924 1 1 99 PRO HD3 H 218.308 11.125 -15.829 1.00 . . A 99 PRO HD3 1 1
A 3 5925 1 1 99 PRO HG2 H 219.002 13.984 -15.448 1.00 . . A 99 PRO HG2 1 1
A 3 5926 1 1 99 PRO HG3 H 217.503 13.251 -16.040 1.00 . . A 99 PRO HG3 1 1
A 3 5927 1 1 99 PRO N N 220.183 11.605 -16.643 1.00 . . A 99 PRO N 1 1
A 3 5928 1 1 99 PRO O O 222.613 13.295 -17.892 1.00 . . A 99 PRO O 1 1
A 3 5929 1 1 100 SER C C 222.069 16.700 -15.533 1.00 . . A 100 SER C 1 1
A 3 5930 1 1 100 SER CA C 222.540 15.448 -16.274 1.00 . . A 100 SER CA 1 1
A 3 5931 1 1 100 SER CB C 223.137 15.819 -17.631 1.00 . . A 100 SER CB 1 1
A 3 5932 1 1 100 SER H H 220.504 14.743 -16.190 1.00 . . A 100 SER H 1 1
A 3 5933 1 1 100 SER HA H 223.267 14.918 -15.685 1.00 . . A 100 SER HA 1 1
A 3 5934 1 1 100 SER HB2 H 222.411 15.638 -18.406 1.00 . . A 100 SER HB2 1 1
A 3 5935 1 1 100 SER HB3 H 223.405 16.868 -17.629 1.00 . . A 100 SER HB3 1 1
A 3 5936 1 1 100 SER HG H 223.997 14.133 -18.079 1.00 . . A 100 SER HG 1 1
A 3 5937 1 1 100 SER N N 221.381 14.562 -16.587 1.00 . . A 100 SER N 1 1
A 3 5938 1 1 100 SER O O 222.823 17.340 -14.829 1.00 . . A 100 SER O 1 1
A 3 5939 1 1 100 SER OG O 224.289 15.022 -17.871 1.00 . . A 100 SER OG 1 1
A 3 5940 1 1 101 ASN C C 219.614 17.863 -13.683 1.00 . . A 101 ASN C 1 1
A 3 5941 1 1 101 ASN CA C 220.298 18.263 -14.992 1.00 . . A 101 ASN CA 1 1
A 3 5942 1 1 101 ASN CB C 219.287 18.869 -15.965 1.00 . . A 101 ASN CB 1 1
A 3 5943 1 1 101 ASN CG C 219.679 20.315 -16.275 1.00 . . A 101 ASN CG 1 1
A 3 5944 1 1 101 ASN H H 220.236 16.520 -16.258 1.00 . . A 101 ASN H 1 1
A 3 5945 1 1 101 ASN HA H 221.095 18.964 -14.803 1.00 . . A 101 ASN HA 1 1
A 3 5946 1 1 101 ASN HB2 H 219.276 18.294 -16.879 1.00 . . A 101 ASN HB2 1 1
A 3 5947 1 1 101 ASN HB3 H 218.303 18.853 -15.519 1.00 . . A 101 ASN HB3 1 1
A 3 5948 1 1 101 ASN HD21 H 220.619 19.840 -17.964 1.00 . . A 101 ASN HD21 1 1
A 3 5949 1 1 101 ASN HD22 H 220.618 21.506 -17.564 1.00 . . A 101 ASN HD22 1 1
A 3 5950 1 1 101 ASN N N 220.825 17.052 -15.687 1.00 . . A 101 ASN N 1 1
A 3 5951 1 1 101 ASN ND2 N 220.361 20.575 -17.357 1.00 . . A 101 ASN ND2 1 1
A 3 5952 1 1 101 ASN O O 218.551 18.351 -13.351 1.00 . . A 101 ASN O 1 1
A 3 5953 1 1 101 ASN OD1 O 219.360 21.218 -15.527 1.00 . . A 101 ASN OD1 1 1
A 3 5954 1 1 102 CYS C C 220.247 17.284 -10.475 1.00 . . A 102 CYS C 1 1
A 3 5955 1 1 102 CYS CA C 219.597 16.546 -11.648 1.00 . . A 102 CYS CA 1 1
A 3 5956 1 1 102 CYS CB C 219.879 15.045 -11.558 1.00 . . A 102 CYS CB 1 1
A 3 5957 1 1 102 CYS H H 221.070 16.595 -13.220 1.00 . . A 102 CYS H 1 1
A 3 5958 1 1 102 CYS HA H 218.533 16.720 -11.661 1.00 . . A 102 CYS HA 1 1
A 3 5959 1 1 102 CYS HB2 H 219.323 14.624 -10.733 1.00 . . A 102 CYS HB2 1 1
A 3 5960 1 1 102 CYS HB3 H 219.576 14.566 -12.477 1.00 . . A 102 CYS HB3 1 1
A 3 5961 1 1 102 CYS HG H 222.097 14.907 -12.131 1.00 . . A 102 CYS HG 1 1
A 3 5962 1 1 102 CYS N N 220.214 16.977 -12.935 1.00 . . A 102 CYS N 1 1
A 3 5963 1 1 102 CYS O O 220.631 18.432 -10.589 1.00 . . A 102 CYS O 1 1
A 3 5964 1 1 102 CYS SG S 221.649 14.778 -11.292 1.00 . . A 102 CYS SG 1 1
A 3 5965 1 1 103 ARG C C 221.468 16.258 -7.156 1.00 . . A 103 ARG C 1 1
A 3 5966 1 1 103 ARG CA C 220.998 17.304 -8.172 1.00 . . A 103 ARG CA 1 1
A 3 5967 1 1 103 ARG CB C 219.890 18.171 -7.574 1.00 . . A 103 ARG CB 1 1
A 3 5968 1 1 103 ARG CD C 217.523 17.575 -8.114 1.00 . . A 103 ARG CD 1 1
A 3 5969 1 1 103 ARG CG C 218.703 17.288 -7.183 1.00 . . A 103 ARG CG 1 1
A 3 5970 1 1 103 ARG CZ C 215.852 19.319 -7.941 1.00 . . A 103 ARG CZ 1 1
A 3 5971 1 1 103 ARG H H 220.058 15.711 -9.278 1.00 . . A 103 ARG H 1 1
A 3 5972 1 1 103 ARG HA H 221.823 17.924 -8.483 1.00 . . A 103 ARG HA 1 1
A 3 5973 1 1 103 ARG HB2 H 220.264 18.681 -6.698 1.00 . . A 103 ARG HB2 1 1
A 3 5974 1 1 103 ARG HB3 H 219.569 18.899 -8.304 1.00 . . A 103 ARG HB3 1 1
A 3 5975 1 1 103 ARG HD2 H 217.866 18.080 -9.008 1.00 . . A 103 ARG HD2 1 1
A 3 5976 1 1 103 ARG HD3 H 217.012 16.660 -8.369 1.00 . . A 103 ARG HD3 1 1
A 3 5977 1 1 103 ARG HE H 216.604 18.400 -6.350 1.00 . . A 103 ARG HE 1 1
A 3 5978 1 1 103 ARG HG2 H 218.986 16.248 -7.269 1.00 . . A 103 ARG HG2 1 1
A 3 5979 1 1 103 ARG HG3 H 218.416 17.500 -6.164 1.00 . . A 103 ARG HG3 1 1
A 3 5980 1 1 103 ARG HH11 H 215.915 18.354 -9.694 1.00 . . A 103 ARG HH11 1 1
A 3 5981 1 1 103 ARG HH12 H 214.964 19.802 -9.669 1.00 . . A 103 ARG HH12 1 1
A 3 5982 1 1 103 ARG HH21 H 215.607 20.484 -6.331 1.00 . . A 103 ARG HH21 1 1
A 3 5983 1 1 103 ARG HH22 H 214.790 21.007 -7.765 1.00 . . A 103 ARG HH22 1 1
A 3 5984 1 1 103 ARG N N 220.374 16.636 -9.350 1.00 . . A 103 ARG N 1 1
A 3 5985 1 1 103 ARG NE N 216.621 18.461 -7.328 1.00 . . A 103 ARG NE 1 1
A 3 5986 1 1 103 ARG NH1 N 215.554 19.145 -9.199 1.00 . . A 103 ARG NH1 1 1
A 3 5987 1 1 103 ARG NH2 N 215.380 20.350 -7.295 1.00 . . A 103 ARG NH2 1 1
A 3 5988 1 1 103 ARG O O 221.538 16.518 -5.971 1.00 . . A 103 ARG O 1 1
A 3 5989 1 1 104 ALA C C 223.510 13.336 -7.215 1.00 . . A 104 ALA C 1 1
A 3 5990 1 1 104 ALA CA C 222.253 14.017 -6.669 1.00 . . A 104 ALA CA 1 1
A 3 5991 1 1 104 ALA CB C 221.096 13.021 -6.590 1.00 . . A 104 ALA CB 1 1
A 3 5992 1 1 104 ALA H H 221.725 14.887 -8.569 1.00 . . A 104 ALA H 1 1
A 3 5993 1 1 104 ALA HA H 222.445 14.437 -5.694 1.00 . . A 104 ALA HA 1 1
A 3 5994 1 1 104 ALA HB1 H 220.593 12.978 -7.544 1.00 . . A 104 ALA HB1 1 1
A 3 5995 1 1 104 ALA HB2 H 220.398 13.339 -5.830 1.00 . . A 104 ALA HB2 1 1
A 3 5996 1 1 104 ALA HB3 H 221.479 12.043 -6.340 1.00 . . A 104 ALA HB3 1 1
A 3 5997 1 1 104 ALA N N 221.789 15.077 -7.610 1.00 . . A 104 ALA N 1 1
A 3 5998 1 1 104 ALA O O 223.817 13.426 -8.388 1.00 . . A 104 ALA O 1 1
A 3 5999 1 1 105 LYS C C 225.365 10.458 -6.615 1.00 . . A 105 LYS C 1 1
A 3 6000 1 1 105 LYS CA C 225.477 11.968 -6.848 1.00 . . A 105 LYS CA 1 1
A 3 6001 1 1 105 LYS CB C 226.607 12.559 -6.003 1.00 . . A 105 LYS CB 1 1
A 3 6002 1 1 105 LYS CD C 228.940 13.286 -6.520 1.00 . . A 105 LYS CD 1 1
A 3 6003 1 1 105 LYS CE C 229.371 13.653 -7.942 1.00 . . A 105 LYS CE 1 1
A 3 6004 1 1 105 LYS CG C 227.955 12.116 -6.570 1.00 . . A 105 LYS CG 1 1
A 3 6005 1 1 105 LYS H H 223.976 12.594 -5.434 1.00 . . A 105 LYS H 1 1
A 3 6006 1 1 105 LYS HA H 225.650 12.177 -7.892 1.00 . . A 105 LYS HA 1 1
A 3 6007 1 1 105 LYS HB2 H 226.542 13.637 -6.022 1.00 . . A 105 LYS HB2 1 1
A 3 6008 1 1 105 LYS HB3 H 226.514 12.210 -4.985 1.00 . . A 105 LYS HB3 1 1
A 3 6009 1 1 105 LYS HD2 H 228.463 14.137 -6.056 1.00 . . A 105 LYS HD2 1 1
A 3 6010 1 1 105 LYS HD3 H 229.809 13.001 -5.945 1.00 . . A 105 LYS HD3 1 1
A 3 6011 1 1 105 LYS HE2 H 230.020 12.887 -8.347 1.00 . . A 105 LYS HE2 1 1
A 3 6012 1 1 105 LYS HE3 H 228.508 13.790 -8.574 1.00 . . A 105 LYS HE3 1 1
A 3 6013 1 1 105 LYS HG2 H 228.341 11.294 -5.982 1.00 . . A 105 LYS HG2 1 1
A 3 6014 1 1 105 LYS HG3 H 227.830 11.798 -7.594 1.00 . . A 105 LYS HG3 1 1
A 3 6015 1 1 105 LYS HZ1 H 229.925 15.538 -8.628 1.00 . . A 105 LYS HZ1 1 1
A 3 6016 1 1 105 LYS HZ2 H 231.130 14.747 -7.728 1.00 . . A 105 LYS HZ2 1 1
A 3 6017 1 1 105 LYS HZ3 H 229.787 15.431 -6.941 1.00 . . A 105 LYS HZ3 1 1
A 3 6018 1 1 105 LYS N N 224.240 12.654 -6.375 1.00 . . A 105 LYS N 1 1
A 3 6019 1 1 105 LYS NZ N 230.109 14.940 -7.799 1.00 . . A 105 LYS NZ 1 1
A 3 6020 1 1 105 LYS O O 224.771 10.011 -5.654 1.00 . . A 105 LYS O 1 1
A 3 6021 1 1 106 VAL C C 227.224 7.636 -6.909 1.00 . . A 106 VAL C 1 1
A 3 6022 1 1 106 VAL CA C 225.856 8.191 -7.316 1.00 . . A 106 VAL CA 1 1
A 3 6023 1 1 106 VAL CB C 225.443 7.652 -8.685 1.00 . . A 106 VAL CB 1 1
A 3 6024 1 1 106 VAL CG1 C 224.203 8.399 -9.175 1.00 . . A 106 VAL CG1 1 1
A 3 6025 1 1 106 VAL CG2 C 226.588 7.858 -9.679 1.00 . . A 106 VAL CG2 1 1
A 3 6026 1 1 106 VAL H H 226.406 10.050 -8.257 1.00 . . A 106 VAL H 1 1
A 3 6027 1 1 106 VAL HA H 225.111 7.935 -6.579 1.00 . . A 106 VAL HA 1 1
A 3 6028 1 1 106 VAL HB H 225.219 6.597 -8.604 1.00 . . A 106 VAL HB 1 1
A 3 6029 1 1 106 VAL HG11 H 223.469 8.440 -8.383 1.00 . . A 106 VAL HG11 1 1
A 3 6030 1 1 106 VAL HG12 H 223.784 7.883 -10.026 1.00 . . A 106 VAL HG12 1 1
A 3 6031 1 1 106 VAL HG13 H 224.477 9.403 -9.462 1.00 . . A 106 VAL HG13 1 1
A 3 6032 1 1 106 VAL HG21 H 227.194 8.694 -9.362 1.00 . . A 106 VAL HG21 1 1
A 3 6033 1 1 106 VAL HG22 H 226.181 8.061 -10.659 1.00 . . A 106 VAL HG22 1 1
A 3 6034 1 1 106 VAL HG23 H 227.196 6.966 -9.719 1.00 . . A 106 VAL HG23 1 1
A 3 6035 1 1 106 VAL N N 225.932 9.670 -7.488 1.00 . . A 106 VAL N 1 1
A 3 6036 1 1 106 VAL O O 228.236 7.959 -7.499 1.00 . . A 106 VAL O 1 1
A 3 6037 1 1 107 VAL C C 228.449 4.713 -5.302 1.00 . . A 107 VAL C 1 1
A 3 6038 1 1 107 VAL CA C 228.565 6.231 -5.460 1.00 . . A 107 VAL CA 1 1
A 3 6039 1 1 107 VAL CB C 228.848 6.890 -4.110 1.00 . . A 107 VAL CB 1 1
A 3 6040 1 1 107 VAL CG1 C 229.102 8.384 -4.313 1.00 . . A 107 VAL CG1 1 1
A 3 6041 1 1 107 VAL CG2 C 227.641 6.699 -3.189 1.00 . . A 107 VAL CG2 1 1
A 3 6042 1 1 107 VAL H H 226.434 6.557 -5.440 1.00 . . A 107 VAL H 1 1
A 3 6043 1 1 107 VAL HA H 229.346 6.479 -6.162 1.00 . . A 107 VAL HA 1 1
A 3 6044 1 1 107 VAL HB H 229.720 6.433 -3.664 1.00 . . A 107 VAL HB 1 1
A 3 6045 1 1 107 VAL HG11 H 228.797 8.924 -3.428 1.00 . . A 107 VAL HG11 1 1
A 3 6046 1 1 107 VAL HG12 H 228.533 8.734 -5.161 1.00 . . A 107 VAL HG12 1 1
A 3 6047 1 1 107 VAL HG13 H 230.154 8.549 -4.491 1.00 . . A 107 VAL HG13 1 1
A 3 6048 1 1 107 VAL HG21 H 227.089 5.822 -3.495 1.00 . . A 107 VAL HG21 1 1
A 3 6049 1 1 107 VAL HG22 H 227.000 7.566 -3.250 1.00 . . A 107 VAL HG22 1 1
A 3 6050 1 1 107 VAL HG23 H 227.980 6.574 -2.171 1.00 . . A 107 VAL HG23 1 1
A 3 6051 1 1 107 VAL N N 227.262 6.805 -5.904 1.00 . . A 107 VAL N 1 1
A 3 6052 1 1 107 VAL O O 227.376 4.179 -5.105 1.00 . . A 107 VAL O 1 1
A 3 6053 1 1 108 LEU C C 229.739 2.140 -3.775 1.00 . . A 108 LEU C 1 1
A 3 6054 1 1 108 LEU CA C 229.502 2.531 -5.236 1.00 . . A 108 LEU CA 1 1
A 3 6055 1 1 108 LEU CB C 230.633 2.007 -6.122 1.00 . . A 108 LEU CB 1 1
A 3 6056 1 1 108 LEU CD1 C 229.291 -0.093 -6.308 1.00 . . A 108 LEU CD1 1 1
A 3 6057 1 1 108 LEU CD2 C 231.666 -0.055 -7.080 1.00 . . A 108 LEU CD2 1 1
A 3 6058 1 1 108 LEU CG C 230.683 0.481 -6.037 1.00 . . A 108 LEU CG 1 1
A 3 6059 1 1 108 LEU H H 230.405 4.463 -5.542 1.00 . . A 108 LEU H 1 1
A 3 6060 1 1 108 LEU HA H 228.555 2.146 -5.581 1.00 . . A 108 LEU HA 1 1
A 3 6061 1 1 108 LEU HB2 H 230.456 2.306 -7.145 1.00 . . A 108 LEU HB2 1 1
A 3 6062 1 1 108 LEU HB3 H 231.573 2.415 -5.784 1.00 . . A 108 LEU HB3 1 1
A 3 6063 1 1 108 LEU HD11 H 228.843 0.429 -7.141 1.00 . . A 108 LEU HD11 1 1
A 3 6064 1 1 108 LEU HD12 H 228.673 0.031 -5.432 1.00 . . A 108 LEU HD12 1 1
A 3 6065 1 1 108 LEU HD13 H 229.374 -1.143 -6.545 1.00 . . A 108 LEU HD13 1 1
A 3 6066 1 1 108 LEU HD21 H 232.174 0.773 -7.555 1.00 . . A 108 LEU HD21 1 1
A 3 6067 1 1 108 LEU HD22 H 231.127 -0.621 -7.826 1.00 . . A 108 LEU HD22 1 1
A 3 6068 1 1 108 LEU HD23 H 232.391 -0.694 -6.598 1.00 . . A 108 LEU HD23 1 1
A 3 6069 1 1 108 LEU HG H 231.007 0.186 -5.049 1.00 . . A 108 LEU HG 1 1
A 3 6070 1 1 108 LEU N N 229.548 4.013 -5.384 1.00 . . A 108 LEU N 1 1
A 3 6071 1 1 108 LEU O O 230.855 2.148 -3.294 1.00 . . A 108 LEU O 1 1
A 3 6072 1 1 109 PHE C C 229.324 -0.045 -1.535 1.00 . . A 109 PHE C 1 1
A 3 6073 1 1 109 PHE CA C 228.867 1.413 -1.636 1.00 . . A 109 PHE CA 1 1
A 3 6074 1 1 109 PHE CB C 227.483 1.587 -1.012 1.00 . . A 109 PHE CB 1 1
A 3 6075 1 1 109 PHE CD1 C 227.776 3.284 0.829 1.00 . . A 109 PHE CD1 1 1
A 3 6076 1 1 109 PHE CD2 C 227.623 0.938 1.420 1.00 . . A 109 PHE CD2 1 1
A 3 6077 1 1 109 PHE CE1 C 227.913 3.616 2.182 1.00 . . A 109 PHE CE1 1 1
A 3 6078 1 1 109 PHE CE2 C 227.759 1.269 2.772 1.00 . . A 109 PHE CE2 1 1
A 3 6079 1 1 109 PHE CG C 227.631 1.945 0.448 1.00 . . A 109 PHE CG 1 1
A 3 6080 1 1 109 PHE CZ C 227.905 2.608 3.155 1.00 . . A 109 PHE CZ 1 1
A 3 6081 1 1 109 PHE H H 227.807 1.802 -3.470 1.00 . . A 109 PHE H 1 1
A 3 6082 1 1 109 PHE HA H 229.576 2.064 -1.150 1.00 . . A 109 PHE HA 1 1
A 3 6083 1 1 109 PHE HB2 H 226.955 2.378 -1.525 1.00 . . A 109 PHE HB2 1 1
A 3 6084 1 1 109 PHE HB3 H 226.929 0.665 -1.101 1.00 . . A 109 PHE HB3 1 1
A 3 6085 1 1 109 PHE HD1 H 227.783 4.062 0.080 1.00 . . A 109 PHE HD1 1 1
A 3 6086 1 1 109 PHE HD2 H 227.510 -0.096 1.125 1.00 . . A 109 PHE HD2 1 1
A 3 6087 1 1 109 PHE HE1 H 228.025 4.649 2.477 1.00 . . A 109 PHE HE1 1 1
A 3 6088 1 1 109 PHE HE2 H 227.753 0.491 3.523 1.00 . . A 109 PHE HE2 1 1
A 3 6089 1 1 109 PHE HZ H 228.011 2.864 4.198 1.00 . . A 109 PHE HZ 1 1
A 3 6090 1 1 109 PHE N N 228.699 1.800 -3.065 1.00 . . A 109 PHE N 1 1
A 3 6091 1 1 109 PHE O O 228.531 -0.941 -1.326 1.00 . . A 109 PHE O 1 1
A 3 6092 1 1 110 ASN C C 232.635 -1.695 -1.549 1.00 . . A 110 ASN C 1 1
A 3 6093 1 1 110 ASN CA C 231.105 -1.689 -1.594 1.00 . . A 110 ASN CA 1 1
A 3 6094 1 1 110 ASN CB C 230.601 -2.371 -2.866 1.00 . . A 110 ASN CB 1 1
A 3 6095 1 1 110 ASN CG C 231.284 -3.731 -3.021 1.00 . . A 110 ASN CG 1 1
A 3 6096 1 1 110 ASN H H 231.221 0.448 -1.848 1.00 . . A 110 ASN H 1 1
A 3 6097 1 1 110 ASN HA H 230.700 -2.183 -0.725 1.00 . . A 110 ASN HA 1 1
A 3 6098 1 1 110 ASN HB2 H 229.531 -2.509 -2.800 1.00 . . A 110 ASN HB2 1 1
A 3 6099 1 1 110 ASN HB3 H 230.833 -1.755 -3.721 1.00 . . A 110 ASN HB3 1 1
A 3 6100 1 1 110 ASN HD21 H 232.646 -3.052 -4.303 1.00 . . A 110 ASN HD21 1 1
A 3 6101 1 1 110 ASN HD22 H 232.761 -4.718 -3.918 1.00 . . A 110 ASN HD22 1 1
A 3 6102 1 1 110 ASN N N 230.597 -0.289 -1.680 1.00 . . A 110 ASN N 1 1
A 3 6103 1 1 110 ASN ND2 N 232.315 -3.844 -3.812 1.00 . . A 110 ASN ND2 1 1
A 3 6104 1 1 110 ASN O O 233.280 -0.907 -2.212 1.00 . . A 110 ASN O 1 1
A 3 6105 1 1 110 ASN OD1 O 230.874 -4.703 -2.417 1.00 . . A 110 ASN OD1 1 1
A 3 6106 1 1 111 PRO C C 235.239 -3.363 -1.869 1.00 . . A 111 PRO C 1 1
A 3 6107 1 1 111 PRO CA C 234.636 -2.710 -0.622 1.00 . . A 111 PRO CA 1 1
A 3 6108 1 1 111 PRO CB C 234.809 -3.609 0.598 1.00 . . A 111 PRO CB 1 1
A 3 6109 1 1 111 PRO CD C 232.451 -3.571 0.062 1.00 . . A 111 PRO CD 1 1
A 3 6110 1 1 111 PRO CG C 233.545 -4.406 0.677 1.00 . . A 111 PRO CG 1 1
A 3 6111 1 1 111 PRO HA H 235.083 -1.746 -0.440 1.00 . . A 111 PRO HA 1 1
A 3 6112 1 1 111 PRO HB2 H 235.660 -4.263 0.463 1.00 . . A 111 PRO HB2 1 1
A 3 6113 1 1 111 PRO HB3 H 234.927 -3.015 1.490 1.00 . . A 111 PRO HB3 1 1
A 3 6114 1 1 111 PRO HD2 H 231.806 -4.188 -0.551 1.00 . . A 111 PRO HD2 1 1
A 3 6115 1 1 111 PRO HD3 H 231.881 -3.068 0.829 1.00 . . A 111 PRO HD3 1 1
A 3 6116 1 1 111 PRO HG2 H 233.659 -5.331 0.128 1.00 . . A 111 PRO HG2 1 1
A 3 6117 1 1 111 PRO HG3 H 233.306 -4.616 1.708 1.00 . . A 111 PRO HG3 1 1
A 3 6118 1 1 111 PRO N N 233.166 -2.592 -0.762 1.00 . . A 111 PRO N 1 1
A 3 6119 1 1 111 PRO O O 234.525 -3.786 -2.755 1.00 . . A 111 PRO O 1 1
A 3 6120 1 1 112 PRO C C 237.103 -5.556 -3.017 1.00 . . A 112 PRO C 1 1
A 3 6121 1 1 112 PRO CA C 237.257 -4.032 -3.040 1.00 . . A 112 PRO CA 1 1
A 3 6122 1 1 112 PRO CB C 238.712 -3.629 -2.811 1.00 . . A 112 PRO CB 1 1
A 3 6123 1 1 112 PRO CD C 237.466 -2.932 -0.863 1.00 . . A 112 PRO CD 1 1
A 3 6124 1 1 112 PRO CG C 238.821 -3.390 -1.339 1.00 . . A 112 PRO CG 1 1
A 3 6125 1 1 112 PRO HA H 236.902 -3.625 -3.973 1.00 . . A 112 PRO HA 1 1
A 3 6126 1 1 112 PRO HB2 H 239.374 -4.429 -3.115 1.00 . . A 112 PRO HB2 1 1
A 3 6127 1 1 112 PRO HB3 H 238.941 -2.724 -3.351 1.00 . . A 112 PRO HB3 1 1
A 3 6128 1 1 112 PRO HD2 H 237.236 -3.371 0.098 1.00 . . A 112 PRO HD2 1 1
A 3 6129 1 1 112 PRO HD3 H 237.426 -1.856 -0.809 1.00 . . A 112 PRO HD3 1 1
A 3 6130 1 1 112 PRO HG2 H 239.100 -4.306 -0.837 1.00 . . A 112 PRO HG2 1 1
A 3 6131 1 1 112 PRO HG3 H 239.553 -2.622 -1.143 1.00 . . A 112 PRO HG3 1 1
A 3 6132 1 1 112 PRO N N 236.543 -3.422 -1.892 1.00 . . A 112 PRO N 1 1
A 3 6133 1 1 112 PRO O O 238.071 -6.288 -3.075 1.00 . . A 112 PRO O 1 1
A 3 6134 1 1 113 ASN C C 234.272 -7.855 -3.399 1.00 . . A 113 ASN C 1 1
A 3 6135 1 1 113 ASN CA C 235.679 -7.515 -2.902 1.00 . . A 113 ASN CA 1 1
A 3 6136 1 1 113 ASN CB C 235.840 -7.910 -1.434 1.00 . . A 113 ASN CB 1 1
A 3 6137 1 1 113 ASN CG C 237.028 -8.863 -1.288 1.00 . . A 113 ASN CG 1 1
A 3 6138 1 1 113 ASN H H 235.125 -5.432 -2.883 1.00 . . A 113 ASN H 1 1
A 3 6139 1 1 113 ASN HA H 236.423 -8.015 -3.502 1.00 . . A 113 ASN HA 1 1
A 3 6140 1 1 113 ASN HB2 H 236.013 -7.024 -0.839 1.00 . . A 113 ASN HB2 1 1
A 3 6141 1 1 113 ASN HB3 H 234.942 -8.403 -1.093 1.00 . . A 113 ASN HB3 1 1
A 3 6142 1 1 113 ASN HD21 H 236.861 -8.984 0.692 1.00 . . A 113 ASN HD21 1 1
A 3 6143 1 1 113 ASN HD22 H 238.135 -9.897 0.002 1.00 . . A 113 ASN HD22 1 1
A 3 6144 1 1 113 ASN N N 235.893 -6.039 -2.931 1.00 . . A 113 ASN N 1 1
A 3 6145 1 1 113 ASN ND2 N 237.370 -9.283 -0.100 1.00 . . A 113 ASN ND2 1 1
A 3 6146 1 1 113 ASN O O 234.063 -8.843 -4.074 1.00 . . A 113 ASN O 1 1
A 3 6147 1 1 113 ASN OD1 O 237.652 -9.229 -2.264 1.00 . . A 113 ASN OD1 1 1
A 3 6148 1 1 114 GLY C C 231.114 -7.934 -2.372 1.00 . . A 114 GLY C 1 1
A 3 6149 1 1 114 GLY CA C 231.912 -7.320 -3.522 1.00 . . A 114 GLY CA 1 1
A 3 6150 1 1 114 GLY H H 233.494 -6.251 -2.523 1.00 . . A 114 GLY H 1 1
A 3 6151 1 1 114 GLY HA2 H 231.445 -6.397 -3.834 1.00 . . A 114 GLY HA2 1 1
A 3 6152 1 1 114 GLY HA3 H 231.934 -8.012 -4.350 1.00 . . A 114 GLY HA3 1 1
A 3 6153 1 1 114 GLY N N 233.305 -7.043 -3.069 1.00 . . A 114 GLY N 1 1
A 3 6154 1 1 114 GLY O O 231.234 -9.106 -2.076 1.00 . . A 114 GLY O 1 1
A 3 6155 1 1 115 VAL C C 228.629 -8.865 -1.066 1.00 . . A 115 VAL C 1 1
A 3 6156 1 1 115 VAL CA C 229.491 -7.693 -0.587 1.00 . . A 115 VAL CA 1 1
A 3 6157 1 1 115 VAL CB C 228.609 -6.529 -0.136 1.00 . . A 115 VAL CB 1 1
A 3 6158 1 1 115 VAL CG1 C 227.720 -6.980 1.024 1.00 . . A 115 VAL CG1 1 1
A 3 6159 1 1 115 VAL CG2 C 229.494 -5.368 0.323 1.00 . . A 115 VAL CG2 1 1
A 3 6160 1 1 115 VAL H H 230.214 -6.209 -1.972 1.00 . . A 115 VAL H 1 1
A 3 6161 1 1 115 VAL HA H 230.134 -8.003 0.220 1.00 . . A 115 VAL HA 1 1
A 3 6162 1 1 115 VAL HB H 227.988 -6.207 -0.961 1.00 . . A 115 VAL HB 1 1
A 3 6163 1 1 115 VAL HG11 H 227.511 -6.138 1.665 1.00 . . A 115 VAL HG11 1 1
A 3 6164 1 1 115 VAL HG12 H 228.228 -7.747 1.590 1.00 . . A 115 VAL HG12 1 1
A 3 6165 1 1 115 VAL HG13 H 226.793 -7.375 0.635 1.00 . . A 115 VAL HG13 1 1
A 3 6166 1 1 115 VAL HG21 H 229.617 -4.667 -0.489 1.00 . . A 115 VAL HG21 1 1
A 3 6167 1 1 115 VAL HG22 H 230.460 -5.747 0.621 1.00 . . A 115 VAL HG22 1 1
A 3 6168 1 1 115 VAL HG23 H 229.028 -4.870 1.160 1.00 . . A 115 VAL HG23 1 1
A 3 6169 1 1 115 VAL N N 230.297 -7.153 -1.719 1.00 . . A 115 VAL N 1 1
A 3 6170 1 1 115 VAL O O 227.570 -8.678 -1.633 1.00 . . A 115 VAL O 1 1
A 3 6171 1 1 116 ASP C C 227.218 -11.600 -0.236 1.00 . . A 116 ASP C 1 1
A 3 6172 1 1 116 ASP CA C 228.279 -11.253 -1.285 1.00 . . A 116 ASP CA 1 1
A 3 6173 1 1 116 ASP CB C 229.295 -12.387 -1.417 1.00 . . A 116 ASP CB 1 1
A 3 6174 1 1 116 ASP CG C 229.803 -12.780 -0.028 1.00 . . A 116 ASP CG 1 1
A 3 6175 1 1 116 ASP H H 229.929 -10.201 -0.382 1.00 . . A 116 ASP H 1 1
A 3 6176 1 1 116 ASP HA H 227.816 -11.060 -2.240 1.00 . . A 116 ASP HA 1 1
A 3 6177 1 1 116 ASP HB2 H 228.823 -13.240 -1.884 1.00 . . A 116 ASP HB2 1 1
A 3 6178 1 1 116 ASP HB3 H 230.125 -12.058 -2.022 1.00 . . A 116 ASP HB3 1 1
A 3 6179 1 1 116 ASP N N 229.074 -10.071 -0.842 1.00 . . A 116 ASP N 1 1
A 3 6180 1 1 116 ASP O O 227.415 -11.407 0.947 1.00 . . A 116 ASP O 1 1
A 3 6181 1 1 116 ASP OD1 O 230.605 -12.041 0.518 1.00 . . A 116 ASP OD1 1 1
A 3 6182 1 1 116 ASP OD2 O 229.382 -13.815 0.464 1.00 . . A 116 ASP OD2 1 1
A 3 6183 1 1 117 ASP C C 224.261 -13.706 -0.172 1.00 . . A 117 ASP C 1 1
A 3 6184 1 1 117 ASP CA C 225.024 -12.470 0.313 1.00 . . A 117 ASP CA 1 1
A 3 6185 1 1 117 ASP CB C 224.100 -11.251 0.352 1.00 . . A 117 ASP CB 1 1
A 3 6186 1 1 117 ASP CG C 224.040 -10.701 1.777 1.00 . . A 117 ASP CG 1 1
A 3 6187 1 1 117 ASP H H 225.956 -12.259 -1.620 1.00 . . A 117 ASP H 1 1
A 3 6188 1 1 117 ASP HA H 225.445 -12.644 1.290 1.00 . . A 117 ASP HA 1 1
A 3 6189 1 1 117 ASP HB2 H 224.481 -10.490 -0.314 1.00 . . A 117 ASP HB2 1 1
A 3 6190 1 1 117 ASP HB3 H 223.109 -11.542 0.038 1.00 . . A 117 ASP HB3 1 1
A 3 6191 1 1 117 ASP N N 226.095 -12.111 -0.661 1.00 . . A 117 ASP N 1 1
A 3 6192 1 1 117 ASP O O 223.256 -13.592 -0.845 1.00 . . A 117 ASP O 1 1
A 3 6193 1 1 117 ASP OD1 O 225.027 -10.830 2.484 1.00 . . A 117 ASP OD1 1 1
A 3 6194 1 1 117 ASP OD2 O 223.009 -10.158 2.140 1.00 . . A 117 ASP OD2 1 1
A 3 6195 1 1 118 PRO C C 222.840 -16.352 0.585 1.00 . . A 118 PRO C 1 1
A 3 6196 1 1 118 PRO CA C 224.132 -16.130 -0.207 1.00 . . A 118 PRO CA 1 1
A 3 6197 1 1 118 PRO CB C 225.179 -17.181 0.153 1.00 . . A 118 PRO CB 1 1
A 3 6198 1 1 118 PRO CD C 225.975 -15.064 1.003 1.00 . . A 118 PRO CD 1 1
A 3 6199 1 1 118 PRO CG C 226.003 -16.553 1.231 1.00 . . A 118 PRO CG 1 1
A 3 6200 1 1 118 PRO HA H 223.939 -16.146 -1.267 1.00 . . A 118 PRO HA 1 1
A 3 6201 1 1 118 PRO HB2 H 224.698 -18.078 0.517 1.00 . . A 118 PRO HB2 1 1
A 3 6202 1 1 118 PRO HB3 H 225.798 -17.403 -0.703 1.00 . . A 118 PRO HB3 1 1
A 3 6203 1 1 118 PRO HD2 H 225.900 -14.538 1.945 1.00 . . A 118 PRO HD2 1 1
A 3 6204 1 1 118 PRO HD3 H 226.850 -14.747 0.457 1.00 . . A 118 PRO HD3 1 1
A 3 6205 1 1 118 PRO HG2 H 225.581 -16.788 2.200 1.00 . . A 118 PRO HG2 1 1
A 3 6206 1 1 118 PRO HG3 H 227.019 -16.909 1.175 1.00 . . A 118 PRO HG3 1 1
A 3 6207 1 1 118 PRO N N 224.770 -14.852 0.192 1.00 . . A 118 PRO N 1 1
A 3 6208 1 1 118 PRO O O 222.518 -15.606 1.489 1.00 . . A 118 PRO O 1 1
A 3 6209 1 1 119 TYR C C 220.914 -18.977 1.725 1.00 . . A 119 TYR C 1 1
A 3 6210 1 1 119 TYR CA C 220.826 -17.640 0.984 1.00 . . A 119 TYR CA 1 1
A 3 6211 1 1 119 TYR CB C 219.749 -17.696 -0.099 1.00 . . A 119 TYR CB 1 1
A 3 6212 1 1 119 TYR CD1 C 219.102 -15.283 -0.439 1.00 . . A 119 TYR CD1 1 1
A 3 6213 1 1 119 TYR CD2 C 220.481 -16.369 -2.112 1.00 . . A 119 TYR CD2 1 1
A 3 6214 1 1 119 TYR CE1 C 219.130 -14.099 -1.185 1.00 . . A 119 TYR CE1 1 1
A 3 6215 1 1 119 TYR CE2 C 220.508 -15.185 -2.859 1.00 . . A 119 TYR CE2 1 1
A 3 6216 1 1 119 TYR CG C 219.778 -16.418 -0.903 1.00 . . A 119 TYR CG 1 1
A 3 6217 1 1 119 TYR CZ C 219.832 -14.050 -2.394 1.00 . . A 119 TYR CZ 1 1
A 3 6218 1 1 119 TYR H H 222.374 -17.961 -0.481 1.00 . . A 119 TYR H 1 1
A 3 6219 1 1 119 TYR HA H 220.613 -16.840 1.675 1.00 . . A 119 TYR HA 1 1
A 3 6220 1 1 119 TYR HB2 H 219.937 -18.537 -0.750 1.00 . . A 119 TYR HB2 1 1
A 3 6221 1 1 119 TYR HB3 H 218.779 -17.808 0.363 1.00 . . A 119 TYR HB3 1 1
A 3 6222 1 1 119 TYR HD1 H 218.560 -15.322 0.494 1.00 . . A 119 TYR HD1 1 1
A 3 6223 1 1 119 TYR HD2 H 221.002 -17.244 -2.471 1.00 . . A 119 TYR HD2 1 1
A 3 6224 1 1 119 TYR HE1 H 218.609 -13.224 -0.826 1.00 . . A 119 TYR HE1 1 1
A 3 6225 1 1 119 TYR HE2 H 221.051 -15.146 -3.792 1.00 . . A 119 TYR HE2 1 1
A 3 6226 1 1 119 TYR HH H 219.605 -12.160 -2.550 1.00 . . A 119 TYR HH 1 1
A 3 6227 1 1 119 TYR N N 222.096 -17.372 0.252 1.00 . . A 119 TYR N 1 1
A 3 6228 1 1 119 TYR O O 221.751 -19.807 1.430 1.00 . . A 119 TYR O 1 1
A 3 6229 1 1 119 TYR OH O 219.859 -12.882 -3.129 1.00 . . A 119 TYR OH 1 1
A 3 6230 1 1 120 TYR C C 221.515 -20.762 3.929 1.00 . . A 120 TYR C 1 1
A 3 6231 1 1 120 TYR CA C 220.092 -20.475 3.443 1.00 . . A 120 TYR CA 1 1
A 3 6232 1 1 120 TYR CB C 219.642 -21.539 2.441 1.00 . . A 120 TYR CB 1 1
A 3 6233 1 1 120 TYR CD1 C 217.253 -20.914 2.942 1.00 . . A 120 TYR CD1 1 1
A 3 6234 1 1 120 TYR CD2 C 217.827 -23.261 2.741 1.00 . . A 120 TYR CD2 1 1
A 3 6235 1 1 120 TYR CE1 C 215.921 -21.261 3.195 1.00 . . A 120 TYR CE1 1 1
A 3 6236 1 1 120 TYR CE2 C 216.494 -23.609 2.995 1.00 . . A 120 TYR CE2 1 1
A 3 6237 1 1 120 TYR CG C 218.206 -21.914 2.715 1.00 . . A 120 TYR CG 1 1
A 3 6238 1 1 120 TYR CZ C 215.541 -22.609 3.222 1.00 . . A 120 TYR CZ 1 1
A 3 6239 1 1 120 TYR H H 219.389 -18.509 2.908 1.00 . . A 120 TYR H 1 1
A 3 6240 1 1 120 TYR HA H 219.408 -20.440 4.276 1.00 . . A 120 TYR HA 1 1
A 3 6241 1 1 120 TYR HB2 H 219.728 -21.148 1.439 1.00 . . A 120 TYR HB2 1 1
A 3 6242 1 1 120 TYR HB3 H 220.267 -22.414 2.542 1.00 . . A 120 TYR HB3 1 1
A 3 6243 1 1 120 TYR HD1 H 217.545 -19.875 2.921 1.00 . . A 120 TYR HD1 1 1
A 3 6244 1 1 120 TYR HD2 H 218.563 -24.033 2.566 1.00 . . A 120 TYR HD2 1 1
A 3 6245 1 1 120 TYR HE1 H 215.185 -20.490 3.371 1.00 . . A 120 TYR HE1 1 1
A 3 6246 1 1 120 TYR HE2 H 216.202 -24.649 3.015 1.00 . . A 120 TYR HE2 1 1
A 3 6247 1 1 120 TYR HH H 213.922 -22.431 4.218 1.00 . . A 120 TYR HH 1 1
A 3 6248 1 1 120 TYR N N 220.057 -19.191 2.685 1.00 . . A 120 TYR N 1 1
A 3 6249 1 1 120 TYR O O 221.986 -21.881 3.874 1.00 . . A 120 TYR O 1 1
A 3 6250 1 1 120 TYR OH O 214.228 -22.952 3.472 1.00 . . A 120 TYR OH 1 1
A 3 6251 1 1 121 SER C C 223.931 -18.973 5.998 1.00 . . A 121 SER C 1 1
A 3 6252 1 1 121 SER CA C 223.595 -19.978 4.893 1.00 . . A 121 SER CA 1 1
A 3 6253 1 1 121 SER CB C 224.482 -19.747 3.671 1.00 . . A 121 SER CB 1 1
A 3 6254 1 1 121 SER H H 221.804 -18.866 4.441 1.00 . . A 121 SER H 1 1
A 3 6255 1 1 121 SER HA H 223.716 -20.988 5.250 1.00 . . A 121 SER HA 1 1
A 3 6256 1 1 121 SER HB2 H 224.299 -20.516 2.940 1.00 . . A 121 SER HB2 1 1
A 3 6257 1 1 121 SER HB3 H 224.253 -18.781 3.239 1.00 . . A 121 SER HB3 1 1
A 3 6258 1 1 121 SER HG H 226.378 -19.946 3.281 1.00 . . A 121 SER HG 1 1
A 3 6259 1 1 121 SER N N 222.203 -19.761 4.405 1.00 . . A 121 SER N 1 1
A 3 6260 1 1 121 SER O O 223.092 -18.210 6.433 1.00 . . A 121 SER O 1 1
A 3 6261 1 1 121 SER OG O 225.847 -19.792 4.067 1.00 . . A 121 SER OG 1 1
A 3 6262 1 1 122 SER C C 226.978 -17.524 7.310 1.00 . . A 122 SER C 1 1
A 3 6263 1 1 122 SER CA C 225.543 -18.011 7.531 1.00 . . A 122 SER CA 1 1
A 3 6264 1 1 122 SER CB C 225.444 -18.814 8.828 1.00 . . A 122 SER CB 1 1
A 3 6265 1 1 122 SER H H 225.816 -19.591 6.090 1.00 . . A 122 SER H 1 1
A 3 6266 1 1 122 SER HA H 224.861 -17.177 7.560 1.00 . . A 122 SER HA 1 1
A 3 6267 1 1 122 SER HB2 H 225.284 -18.144 9.656 1.00 . . A 122 SER HB2 1 1
A 3 6268 1 1 122 SER HB3 H 224.614 -19.504 8.760 1.00 . . A 122 SER HB3 1 1
A 3 6269 1 1 122 SER HG H 226.500 -20.190 9.709 1.00 . . A 122 SER HG 1 1
A 3 6270 1 1 122 SER N N 225.153 -18.968 6.455 1.00 . . A 122 SER N 1 1
A 3 6271 1 1 122 SER O O 227.745 -17.380 8.241 1.00 . . A 122 SER O 1 1
A 3 6272 1 1 122 SER OG O 226.656 -19.527 9.032 1.00 . . A 122 SER OG 1 1
A 3 6273 1 1 123 ASP C C 228.684 -15.412 5.130 1.00 . . A 123 ASP C 1 1
A 3 6274 1 1 123 ASP CA C 228.728 -16.787 5.804 1.00 . . A 123 ASP CA 1 1
A 3 6275 1 1 123 ASP CB C 229.324 -17.829 4.857 1.00 . . A 123 ASP CB 1 1
A 3 6276 1 1 123 ASP CG C 230.851 -17.735 4.890 1.00 . . A 123 ASP CG 1 1
A 3 6277 1 1 123 ASP H H 226.709 -17.387 5.347 1.00 . . A 123 ASP H 1 1
A 3 6278 1 1 123 ASP HA H 229.304 -16.743 6.714 1.00 . . A 123 ASP HA 1 1
A 3 6279 1 1 123 ASP HB2 H 229.016 -18.817 5.169 1.00 . . A 123 ASP HB2 1 1
A 3 6280 1 1 123 ASP HB3 H 228.976 -17.644 3.852 1.00 . . A 123 ASP HB3 1 1
A 3 6281 1 1 123 ASP N N 227.344 -17.266 6.084 1.00 . . A 123 ASP N 1 1
A 3 6282 1 1 123 ASP O O 229.244 -15.211 4.070 1.00 . . A 123 ASP O 1 1
A 3 6283 1 1 123 ASP OD1 O 231.360 -16.946 5.667 1.00 . . A 123 ASP OD1 1 1
A 3 6284 1 1 123 ASP OD2 O 231.485 -18.455 4.135 1.00 . . A 123 ASP OD2 1 1
A 3 6285 1 1 124 GLY C C 227.130 -12.189 6.048 1.00 . . A 124 GLY C 1 1
A 3 6286 1 1 124 GLY CA C 227.940 -13.108 5.132 1.00 . . A 124 GLY CA 1 1
A 3 6287 1 1 124 GLY H H 227.577 -14.651 6.590 1.00 . . A 124 GLY H 1 1
A 3 6288 1 1 124 GLY HA2 H 228.937 -12.710 5.009 1.00 . . A 124 GLY HA2 1 1
A 3 6289 1 1 124 GLY HA3 H 227.455 -13.169 4.170 1.00 . . A 124 GLY HA3 1 1
A 3 6290 1 1 124 GLY N N 228.021 -14.467 5.736 1.00 . . A 124 GLY N 1 1
A 3 6291 1 1 124 GLY O O 227.382 -11.004 6.138 1.00 . . A 124 GLY O 1 1
A 3 6292 1 1 125 PHE C C 226.205 -10.906 8.425 1.00 . . A 125 PHE C 1 1
A 3 6293 1 1 125 PHE CA C 225.328 -11.893 7.644 1.00 . . A 125 PHE CA 1 1
A 3 6294 1 1 125 PHE CB C 224.661 -12.889 8.594 1.00 . . A 125 PHE CB 1 1
A 3 6295 1 1 125 PHE CD1 C 222.575 -12.708 7.191 1.00 . . A 125 PHE CD1 1 1
A 3 6296 1 1 125 PHE CD2 C 223.245 -14.890 8.009 1.00 . . A 125 PHE CD2 1 1
A 3 6297 1 1 125 PHE CE1 C 221.466 -13.284 6.560 1.00 . . A 125 PHE CE1 1 1
A 3 6298 1 1 125 PHE CE2 C 222.136 -15.466 7.378 1.00 . . A 125 PHE CE2 1 1
A 3 6299 1 1 125 PHE CG C 223.465 -13.510 7.915 1.00 . . A 125 PHE CG 1 1
A 3 6300 1 1 125 PHE CZ C 221.246 -14.663 6.655 1.00 . . A 125 PHE CZ 1 1
A 3 6301 1 1 125 PHE H H 225.973 -13.687 6.644 1.00 . . A 125 PHE H 1 1
A 3 6302 1 1 125 PHE HA H 224.575 -11.363 7.084 1.00 . . A 125 PHE HA 1 1
A 3 6303 1 1 125 PHE HB2 H 225.366 -13.663 8.857 1.00 . . A 125 PHE HB2 1 1
A 3 6304 1 1 125 PHE HB3 H 224.340 -12.375 9.488 1.00 . . A 125 PHE HB3 1 1
A 3 6305 1 1 125 PHE HD1 H 222.744 -11.644 7.118 1.00 . . A 125 PHE HD1 1 1
A 3 6306 1 1 125 PHE HD2 H 223.930 -15.509 8.567 1.00 . . A 125 PHE HD2 1 1
A 3 6307 1 1 125 PHE HE1 H 220.780 -12.665 6.002 1.00 . . A 125 PHE HE1 1 1
A 3 6308 1 1 125 PHE HE2 H 221.966 -16.531 7.451 1.00 . . A 125 PHE HE2 1 1
A 3 6309 1 1 125 PHE HZ H 220.391 -15.109 6.168 1.00 . . A 125 PHE HZ 1 1
A 3 6310 1 1 125 PHE N N 226.159 -12.730 6.732 1.00 . . A 125 PHE N 1 1
A 3 6311 1 1 125 PHE O O 225.918 -9.727 8.464 1.00 . . A 125 PHE O 1 1
A 3 6312 1 1 126 PRO C C 228.997 -9.662 8.899 1.00 . . A 126 PRO C 1 1
A 3 6313 1 1 126 PRO CA C 228.164 -10.564 9.816 1.00 . . A 126 PRO CA 1 1
A 3 6314 1 1 126 PRO CB C 229.051 -11.567 10.550 1.00 . . A 126 PRO CB 1 1
A 3 6315 1 1 126 PRO CD C 227.664 -12.830 9.031 1.00 . . A 126 PRO CD 1 1
A 3 6316 1 1 126 PRO CG C 229.008 -12.807 9.714 1.00 . . A 126 PRO CG 1 1
A 3 6317 1 1 126 PRO HA H 227.612 -9.973 10.530 1.00 . . A 126 PRO HA 1 1
A 3 6318 1 1 126 PRO HB2 H 230.063 -11.193 10.619 1.00 . . A 126 PRO HB2 1 1
A 3 6319 1 1 126 PRO HB3 H 228.655 -11.772 11.533 1.00 . . A 126 PRO HB3 1 1
A 3 6320 1 1 126 PRO HD2 H 227.764 -13.205 8.022 1.00 . . A 126 PRO HD2 1 1
A 3 6321 1 1 126 PRO HD3 H 226.964 -13.425 9.593 1.00 . . A 126 PRO HD3 1 1
A 3 6322 1 1 126 PRO HG2 H 229.800 -12.784 8.979 1.00 . . A 126 PRO HG2 1 1
A 3 6323 1 1 126 PRO HG3 H 229.110 -13.679 10.341 1.00 . . A 126 PRO HG3 1 1
A 3 6324 1 1 126 PRO N N 227.246 -11.422 9.026 1.00 . . A 126 PRO N 1 1
A 3 6325 1 1 126 PRO O O 228.754 -8.476 8.794 1.00 . . A 126 PRO O 1 1
A 3 6326 1 1 127 THR C C 229.957 -8.376 6.565 1.00 . . A 127 THR C 1 1
A 3 6327 1 1 127 THR CA C 230.824 -9.382 7.329 1.00 . . A 127 THR CA 1 1
A 3 6328 1 1 127 THR CB C 231.469 -10.380 6.365 1.00 . . A 127 THR CB 1 1
A 3 6329 1 1 127 THR CG2 C 230.396 -10.977 5.453 1.00 . . A 127 THR CG2 1 1
A 3 6330 1 1 127 THR H H 230.161 -11.168 8.335 1.00 . . A 127 THR H 1 1
A 3 6331 1 1 127 THR HA H 231.588 -8.870 7.892 1.00 . . A 127 THR HA 1 1
A 3 6332 1 1 127 THR HB H 231.939 -11.172 6.926 1.00 . . A 127 THR HB 1 1
A 3 6333 1 1 127 THR HG1 H 233.026 -9.231 6.171 1.00 . . A 127 THR HG1 1 1
A 3 6334 1 1 127 THR HG21 H 230.086 -10.238 4.730 1.00 . . A 127 THR HG21 1 1
A 3 6335 1 1 127 THR HG22 H 229.546 -11.278 6.047 1.00 . . A 127 THR HG22 1 1
A 3 6336 1 1 127 THR HG23 H 230.799 -11.837 4.939 1.00 . . A 127 THR HG23 1 1
A 3 6337 1 1 127 THR N N 229.978 -10.212 8.236 1.00 . . A 127 THR N 1 1
A 3 6338 1 1 127 THR O O 230.328 -7.233 6.385 1.00 . . A 127 THR O 1 1
A 3 6339 1 1 127 THR OG1 O 232.445 -9.713 5.578 1.00 . . A 127 THR OG1 1 1
A 3 6340 1 1 128 MET C C 227.657 -6.606 6.224 1.00 . . A 128 MET C 1 1
A 3 6341 1 1 128 MET CA C 227.915 -7.856 5.381 1.00 . . A 128 MET CA 1 1
A 3 6342 1 1 128 MET CB C 226.624 -8.645 5.160 1.00 . . A 128 MET CB 1 1
A 3 6343 1 1 128 MET CE C 223.210 -8.150 6.200 1.00 . . A 128 MET CE 1 1
A 3 6344 1 1 128 MET CG C 225.495 -7.681 4.809 1.00 . . A 128 MET CG 1 1
A 3 6345 1 1 128 MET H H 228.512 -9.710 6.280 1.00 . . A 128 MET H 1 1
A 3 6346 1 1 128 MET HA H 228.353 -7.590 4.431 1.00 . . A 128 MET HA 1 1
A 3 6347 1 1 128 MET HB2 H 226.764 -9.347 4.352 1.00 . . A 128 MET HB2 1 1
A 3 6348 1 1 128 MET HB3 H 226.370 -9.180 6.063 1.00 . . A 128 MET HB3 1 1
A 3 6349 1 1 128 MET HE1 H 223.407 -7.106 6.403 1.00 . . A 128 MET HE1 1 1
A 3 6350 1 1 128 MET HE2 H 223.639 -8.755 6.984 1.00 . . A 128 MET HE2 1 1
A 3 6351 1 1 128 MET HE3 H 222.142 -8.320 6.161 1.00 . . A 128 MET HE3 1 1
A 3 6352 1 1 128 MET HG2 H 225.386 -6.959 5.601 1.00 . . A 128 MET HG2 1 1
A 3 6353 1 1 128 MET HG3 H 225.734 -7.174 3.888 1.00 . . A 128 MET HG3 1 1
A 3 6354 1 1 128 MET N N 228.801 -8.789 6.122 1.00 . . A 128 MET N 1 1
A 3 6355 1 1 128 MET O O 228.258 -5.572 6.013 1.00 . . A 128 MET O 1 1
A 3 6356 1 1 128 MET SD S 223.949 -8.603 4.612 1.00 . . A 128 MET SD 1 1
A 3 6357 1 1 129 PHE C C 227.788 -4.795 8.410 1.00 . . A 129 PHE C 1 1
A 3 6358 1 1 129 PHE CA C 226.484 -5.504 8.033 1.00 . . A 129 PHE CA 1 1
A 3 6359 1 1 129 PHE CB C 225.800 -6.068 9.282 1.00 . . A 129 PHE CB 1 1
A 3 6360 1 1 129 PHE CD1 C 226.976 -4.728 11.062 1.00 . . A 129 PHE CD1 1 1
A 3 6361 1 1 129 PHE CD2 C 224.616 -4.332 10.676 1.00 . . A 129 PHE CD2 1 1
A 3 6362 1 1 129 PHE CE1 C 226.977 -3.751 12.063 1.00 . . A 129 PHE CE1 1 1
A 3 6363 1 1 129 PHE CE2 C 224.617 -3.355 11.680 1.00 . . A 129 PHE CE2 1 1
A 3 6364 1 1 129 PHE CG C 225.796 -5.019 10.368 1.00 . . A 129 PHE CG 1 1
A 3 6365 1 1 129 PHE CZ C 225.798 -3.064 12.372 1.00 . . A 129 PHE CZ 1 1
A 3 6366 1 1 129 PHE H H 226.301 -7.536 7.336 1.00 . . A 129 PHE H 1 1
A 3 6367 1 1 129 PHE HA H 225.819 -4.827 7.523 1.00 . . A 129 PHE HA 1 1
A 3 6368 1 1 129 PHE HB2 H 224.783 -6.343 9.041 1.00 . . A 129 PHE HB2 1 1
A 3 6369 1 1 129 PHE HB3 H 226.338 -6.939 9.625 1.00 . . A 129 PHE HB3 1 1
A 3 6370 1 1 129 PHE HD1 H 227.886 -5.258 10.827 1.00 . . A 129 PHE HD1 1 1
A 3 6371 1 1 129 PHE HD2 H 223.705 -4.554 10.142 1.00 . . A 129 PHE HD2 1 1
A 3 6372 1 1 129 PHE HE1 H 227.889 -3.526 12.594 1.00 . . A 129 PHE HE1 1 1
A 3 6373 1 1 129 PHE HE2 H 223.709 -2.825 11.917 1.00 . . A 129 PHE HE2 1 1
A 3 6374 1 1 129 PHE HZ H 225.799 -2.310 13.145 1.00 . . A 129 PHE HZ 1 1
A 3 6375 1 1 129 PHE N N 226.773 -6.692 7.179 1.00 . . A 129 PHE N 1 1
A 3 6376 1 1 129 PHE O O 227.926 -3.599 8.244 1.00 . . A 129 PHE O 1 1
A 3 6377 1 1 130 ALA C C 230.687 -4.205 8.113 1.00 . . A 130 ALA C 1 1
A 3 6378 1 1 130 ALA CA C 230.033 -4.889 9.317 1.00 . . A 130 ALA CA 1 1
A 3 6379 1 1 130 ALA CB C 230.902 -6.044 9.813 1.00 . . A 130 ALA CB 1 1
A 3 6380 1 1 130 ALA H H 228.609 -6.485 9.050 1.00 . . A 130 ALA H 1 1
A 3 6381 1 1 130 ALA HA H 229.876 -4.179 10.114 1.00 . . A 130 ALA HA 1 1
A 3 6382 1 1 130 ALA HB1 H 231.249 -5.830 10.814 1.00 . . A 130 ALA HB1 1 1
A 3 6383 1 1 130 ALA HB2 H 231.751 -6.165 9.158 1.00 . . A 130 ALA HB2 1 1
A 3 6384 1 1 130 ALA HB3 H 230.321 -6.954 9.822 1.00 . . A 130 ALA HB3 1 1
A 3 6385 1 1 130 ALA N N 228.743 -5.522 8.921 1.00 . . A 130 ALA N 1 1
A 3 6386 1 1 130 ALA O O 231.491 -3.305 8.260 1.00 . . A 130 ALA O 1 1
A 3 6387 1 1 131 SER C C 230.070 -2.808 5.288 1.00 . . A 131 SER C 1 1
A 3 6388 1 1 131 SER CA C 230.941 -3.981 5.718 1.00 . . A 131 SER CA 1 1
A 3 6389 1 1 131 SER CB C 230.942 -5.074 4.651 1.00 . . A 131 SER CB 1 1
A 3 6390 1 1 131 SER H H 229.677 -5.332 6.823 1.00 . . A 131 SER H 1 1
A 3 6391 1 1 131 SER HA H 231.948 -3.654 5.920 1.00 . . A 131 SER HA 1 1
A 3 6392 1 1 131 SER HB2 H 231.851 -5.648 4.720 1.00 . . A 131 SER HB2 1 1
A 3 6393 1 1 131 SER HB3 H 230.093 -5.728 4.806 1.00 . . A 131 SER HB3 1 1
A 3 6394 1 1 131 SER HG H 231.708 -4.054 3.182 1.00 . . A 131 SER HG 1 1
A 3 6395 1 1 131 SER N N 230.341 -4.615 6.924 1.00 . . A 131 SER N 1 1
A 3 6396 1 1 131 SER O O 230.536 -1.700 5.111 1.00 . . A 131 SER O 1 1
A 3 6397 1 1 131 SER OG O 230.864 -4.474 3.364 1.00 . . A 131 SER OG 1 1
A 3 6398 1 1 132 ILE C C 227.917 -0.868 5.840 1.00 . . A 132 ILE C 1 1
A 3 6399 1 1 132 ILE CA C 227.882 -1.945 4.752 1.00 . . A 132 ILE CA 1 1
A 3 6400 1 1 132 ILE CB C 226.486 -2.586 4.634 1.00 . . A 132 ILE CB 1 1
A 3 6401 1 1 132 ILE CD1 C 224.127 -1.818 4.371 1.00 . . A 132 ILE CD1 1 1
A 3 6402 1 1 132 ILE CG1 C 225.429 -1.616 5.149 1.00 . . A 132 ILE CG1 1 1
A 3 6403 1 1 132 ILE CG2 C 226.411 -3.872 5.460 1.00 . . A 132 ILE CG2 1 1
A 3 6404 1 1 132 ILE H H 228.451 -3.943 5.313 1.00 . . A 132 ILE H 1 1
A 3 6405 1 1 132 ILE HA H 228.181 -1.529 3.802 1.00 . . A 132 ILE HA 1 1
A 3 6406 1 1 132 ILE HB H 226.286 -2.815 3.597 1.00 . . A 132 ILE HB 1 1
A 3 6407 1 1 132 ILE HD11 H 224.170 -2.756 3.837 1.00 . . A 132 ILE HD11 1 1
A 3 6408 1 1 132 ILE HD12 H 223.997 -1.009 3.666 1.00 . . A 132 ILE HD12 1 1
A 3 6409 1 1 132 ILE HD13 H 223.294 -1.834 5.058 1.00 . . A 132 ILE HD13 1 1
A 3 6410 1 1 132 ILE HG12 H 225.260 -1.807 6.200 1.00 . . A 132 ILE HG12 1 1
A 3 6411 1 1 132 ILE HG13 H 225.773 -0.603 5.018 1.00 . . A 132 ILE HG13 1 1
A 3 6412 1 1 132 ILE HG21 H 225.382 -4.071 5.723 1.00 . . A 132 ILE HG21 1 1
A 3 6413 1 1 132 ILE HG22 H 226.998 -3.757 6.360 1.00 . . A 132 ILE HG22 1 1
A 3 6414 1 1 132 ILE HG23 H 226.799 -4.695 4.879 1.00 . . A 132 ILE HG23 1 1
A 3 6415 1 1 132 ILE N N 228.800 -3.046 5.144 1.00 . . A 132 ILE N 1 1
A 3 6416 1 1 132 ILE O O 227.518 0.260 5.630 1.00 . . A 132 ILE O 1 1
A 3 6417 1 1 133 SER C C 229.887 0.406 8.142 1.00 . . A 133 SER C 1 1
A 3 6418 1 1 133 SER CA C 228.491 -0.221 8.107 1.00 . . A 133 SER CA 1 1
A 3 6419 1 1 133 SER CB C 228.235 -1.024 9.381 1.00 . . A 133 SER CB 1 1
A 3 6420 1 1 133 SER H H 228.733 -2.129 7.139 1.00 . . A 133 SER H 1 1
A 3 6421 1 1 133 SER HA H 227.737 0.538 7.989 1.00 . . A 133 SER HA 1 1
A 3 6422 1 1 133 SER HB2 H 227.513 -1.795 9.183 1.00 . . A 133 SER HB2 1 1
A 3 6423 1 1 133 SER HB3 H 229.160 -1.477 9.712 1.00 . . A 133 SER HB3 1 1
A 3 6424 1 1 133 SER HG H 227.290 0.577 9.954 1.00 . . A 133 SER HG 1 1
A 3 6425 1 1 133 SER N N 228.410 -1.214 6.999 1.00 . . A 133 SER N 1 1
A 3 6426 1 1 133 SER O O 230.036 1.611 8.165 1.00 . . A 133 SER O 1 1
A 3 6427 1 1 133 SER OG O 227.731 -0.158 10.388 1.00 . . A 133 SER OG 1 1
A 3 6428 1 1 134 LYS C C 232.566 0.973 6.915 1.00 . . A 134 LYS C 1 1
A 3 6429 1 1 134 LYS CA C 232.297 0.154 8.181 1.00 . . A 134 LYS CA 1 1
A 3 6430 1 1 134 LYS CB C 233.217 -1.065 8.237 1.00 . . A 134 LYS CB 1 1
A 3 6431 1 1 134 LYS CD C 235.624 -1.679 7.959 1.00 . . A 134 LYS CD 1 1
A 3 6432 1 1 134 LYS CE C 236.358 -1.159 6.722 1.00 . . A 134 LYS CE 1 1
A 3 6433 1 1 134 LYS CG C 234.659 -0.608 8.469 1.00 . . A 134 LYS CG 1 1
A 3 6434 1 1 134 LYS H H 230.777 -1.376 8.128 1.00 . . A 134 LYS H 1 1
A 3 6435 1 1 134 LYS HA H 232.436 0.763 9.060 1.00 . . A 134 LYS HA 1 1
A 3 6436 1 1 134 LYS HB2 H 232.908 -1.711 9.047 1.00 . . A 134 LYS HB2 1 1
A 3 6437 1 1 134 LYS HB3 H 233.159 -1.604 7.304 1.00 . . A 134 LYS HB3 1 1
A 3 6438 1 1 134 LYS HD2 H 236.341 -1.915 8.732 1.00 . . A 134 LYS HD2 1 1
A 3 6439 1 1 134 LYS HD3 H 235.069 -2.569 7.699 1.00 . . A 134 LYS HD3 1 1
A 3 6440 1 1 134 LYS HE2 H 235.907 -1.557 5.823 1.00 . . A 134 LYS HE2 1 1
A 3 6441 1 1 134 LYS HE3 H 236.351 -0.081 6.704 1.00 . . A 134 LYS HE3 1 1
A 3 6442 1 1 134 LYS HG2 H 234.832 0.317 7.939 1.00 . . A 134 LYS HG2 1 1
A 3 6443 1 1 134 LYS HG3 H 234.822 -0.452 9.526 1.00 . . A 134 LYS HG3 1 1
A 3 6444 1 1 134 LYS HZ1 H 237.742 -2.611 7.279 1.00 . . A 134 LYS HZ1 1 1
A 3 6445 1 1 134 LYS HZ2 H 238.287 -1.016 7.492 1.00 . . A 134 LYS HZ2 1 1
A 3 6446 1 1 134 LYS HZ3 H 238.211 -1.690 5.934 1.00 . . A 134 LYS HZ3 1 1
A 3 6447 1 1 134 LYS N N 230.915 -0.403 8.147 1.00 . . A 134 LYS N 1 1
A 3 6448 1 1 134 LYS NZ N 237.755 -1.657 6.868 1.00 . . A 134 LYS NZ 1 1
A 3 6449 1 1 134 LYS O O 233.448 1.808 6.880 1.00 . . A 134 LYS O 1 1
A 3 6450 1 1 135 GLU C C 231.440 2.913 4.737 1.00 . . A 135 GLU C 1 1
A 3 6451 1 1 135 GLU CA C 232.027 1.505 4.612 1.00 . . A 135 GLU CA 1 1
A 3 6452 1 1 135 GLU CB C 231.284 0.712 3.538 1.00 . . A 135 GLU CB 1 1
A 3 6453 1 1 135 GLU CD C 231.973 2.497 1.930 1.00 . . A 135 GLU CD 1 1
A 3 6454 1 1 135 GLU CG C 231.914 0.987 2.171 1.00 . . A 135 GLU CG 1 1
A 3 6455 1 1 135 GLU H H 231.108 0.060 5.922 1.00 . . A 135 GLU H 1 1
A 3 6456 1 1 135 GLU HA H 233.078 1.553 4.372 1.00 . . A 135 GLU HA 1 1
A 3 6457 1 1 135 GLU HB2 H 231.348 -0.343 3.759 1.00 . . A 135 GLU HB2 1 1
A 3 6458 1 1 135 GLU HB3 H 230.247 1.014 3.522 1.00 . . A 135 GLU HB3 1 1
A 3 6459 1 1 135 GLU HG2 H 232.913 0.578 2.148 1.00 . . A 135 GLU HG2 1 1
A 3 6460 1 1 135 GLU HG3 H 231.317 0.525 1.400 1.00 . . A 135 GLU HG3 1 1
A 3 6461 1 1 135 GLU N N 231.814 0.739 5.874 1.00 . . A 135 GLU N 1 1
A 3 6462 1 1 135 GLU O O 231.918 3.851 4.132 1.00 . . A 135 GLU O 1 1
A 3 6463 1 1 135 GLU OE1 O 230.956 3.058 1.562 1.00 . . A 135 GLU OE1 1 1
A 3 6464 1 1 135 GLU OE2 O 233.037 3.064 2.117 1.00 . . A 135 GLU OE2 1 1
A 3 6465 1 1 136 MET C C 230.629 5.276 6.622 1.00 . . A 136 MET C 1 1
A 3 6466 1 1 136 MET CA C 229.785 4.413 5.676 1.00 . . A 136 MET CA 1 1
A 3 6467 1 1 136 MET CB C 228.397 4.135 6.265 1.00 . . A 136 MET CB 1 1
A 3 6468 1 1 136 MET CE C 226.964 2.692 8.332 1.00 . . A 136 MET CE 1 1
A 3 6469 1 1 136 MET CG C 228.171 4.984 7.520 1.00 . . A 136 MET CG 1 1
A 3 6470 1 1 136 MET H H 230.033 2.296 5.994 1.00 . . A 136 MET H 1 1
A 3 6471 1 1 136 MET HA H 229.686 4.896 4.717 1.00 . . A 136 MET HA 1 1
A 3 6472 1 1 136 MET HB2 H 227.643 4.375 5.530 1.00 . . A 136 MET HB2 1 1
A 3 6473 1 1 136 MET HB3 H 228.324 3.089 6.524 1.00 . . A 136 MET HB3 1 1
A 3 6474 1 1 136 MET HE1 H 227.979 2.517 8.659 1.00 . . A 136 MET HE1 1 1
A 3 6475 1 1 136 MET HE2 H 226.836 2.296 7.337 1.00 . . A 136 MET HE2 1 1
A 3 6476 1 1 136 MET HE3 H 226.274 2.200 9.005 1.00 . . A 136 MET HE3 1 1
A 3 6477 1 1 136 MET HG2 H 228.997 4.846 8.203 1.00 . . A 136 MET HG2 1 1
A 3 6478 1 1 136 MET HG3 H 228.102 6.025 7.242 1.00 . . A 136 MET HG3 1 1
A 3 6479 1 1 136 MET N N 230.405 3.067 5.516 1.00 . . A 136 MET N 1 1
A 3 6480 1 1 136 MET O O 230.257 6.381 6.965 1.00 . . A 136 MET O 1 1
A 3 6481 1 1 136 MET SD S 226.634 4.471 8.326 1.00 . . A 136 MET SD 1 1
A 3 6482 1 1 137 LYS C C 233.587 6.452 7.154 1.00 . . A 137 LYS C 1 1
A 3 6483 1 1 137 LYS CA C 232.623 5.579 7.962 1.00 . . A 137 LYS CA 1 1
A 3 6484 1 1 137 LYS CB C 233.392 4.541 8.780 1.00 . . A 137 LYS CB 1 1
A 3 6485 1 1 137 LYS CD C 233.669 4.991 11.222 1.00 . . A 137 LYS CD 1 1
A 3 6486 1 1 137 LYS CE C 233.103 4.696 12.613 1.00 . . A 137 LYS CE 1 1
A 3 6487 1 1 137 LYS CG C 232.746 4.395 10.158 1.00 . . A 137 LYS CG 1 1
A 3 6488 1 1 137 LYS H H 232.046 3.892 6.755 1.00 . . A 137 LYS H 1 1
A 3 6489 1 1 137 LYS HA H 232.017 6.187 8.614 1.00 . . A 137 LYS HA 1 1
A 3 6490 1 1 137 LYS HB2 H 233.369 3.590 8.268 1.00 . . A 137 LYS HB2 1 1
A 3 6491 1 1 137 LYS HB3 H 234.417 4.862 8.897 1.00 . . A 137 LYS HB3 1 1
A 3 6492 1 1 137 LYS HD2 H 234.652 4.553 11.131 1.00 . . A 137 LYS HD2 1 1
A 3 6493 1 1 137 LYS HD3 H 233.736 6.060 11.083 1.00 . . A 137 LYS HD3 1 1
A 3 6494 1 1 137 LYS HE2 H 232.365 5.439 12.883 1.00 . . A 137 LYS HE2 1 1
A 3 6495 1 1 137 LYS HE3 H 232.672 3.707 12.642 1.00 . . A 137 LYS HE3 1 1
A 3 6496 1 1 137 LYS HG2 H 231.799 4.916 10.168 1.00 . . A 137 LYS HG2 1 1
A 3 6497 1 1 137 LYS HG3 H 232.583 3.350 10.371 1.00 . . A 137 LYS HG3 1 1
A 3 6498 1 1 137 LYS HZ1 H 234.853 3.911 13.420 1.00 . . A 137 LYS HZ1 1 1
A 3 6499 1 1 137 LYS HZ2 H 233.942 4.841 14.512 1.00 . . A 137 LYS HZ2 1 1
A 3 6500 1 1 137 LYS HZ3 H 234.850 5.602 13.293 1.00 . . A 137 LYS HZ3 1 1
A 3 6501 1 1 137 LYS N N 231.761 4.783 7.043 1.00 . . A 137 LYS N 1 1
A 3 6502 1 1 137 LYS NZ N 234.276 4.768 13.529 1.00 . . A 137 LYS NZ 1 1
A 3 6503 1 1 137 LYS O O 233.636 7.653 7.333 1.00 . . A 137 LYS O 1 1
A 3 6504 1 1 138 PRO C C 234.581 7.255 4.292 1.00 . . A 138 PRO C 1 1
A 3 6505 1 1 138 PRO CA C 235.299 6.535 5.439 1.00 . . A 138 PRO CA 1 1
A 3 6506 1 1 138 PRO CB C 236.193 5.424 4.901 1.00 . . A 138 PRO CB 1 1
A 3 6507 1 1 138 PRO CD C 234.319 4.371 6.020 1.00 . . A 138 PRO CD 1 1
A 3 6508 1 1 138 PRO CG C 235.353 4.186 4.940 1.00 . . A 138 PRO CG 1 1
A 3 6509 1 1 138 PRO HA H 235.879 7.228 6.025 1.00 . . A 138 PRO HA 1 1
A 3 6510 1 1 138 PRO HB2 H 236.494 5.644 3.886 1.00 . . A 138 PRO HB2 1 1
A 3 6511 1 1 138 PRO HB3 H 237.057 5.300 5.533 1.00 . . A 138 PRO HB3 1 1
A 3 6512 1 1 138 PRO HD2 H 233.349 4.051 5.667 1.00 . . A 138 PRO HD2 1 1
A 3 6513 1 1 138 PRO HD3 H 234.598 3.826 6.908 1.00 . . A 138 PRO HD3 1 1
A 3 6514 1 1 138 PRO HG2 H 234.867 4.044 3.984 1.00 . . A 138 PRO HG2 1 1
A 3 6515 1 1 138 PRO HG3 H 235.969 3.331 5.169 1.00 . . A 138 PRO HG3 1 1
A 3 6516 1 1 138 PRO N N 234.323 5.812 6.287 1.00 . . A 138 PRO N 1 1
A 3 6517 1 1 138 PRO O O 235.163 8.056 3.589 1.00 . . A 138 PRO O 1 1
A 3 6518 1 1 139 PHE C C 231.683 8.750 3.546 1.00 . . A 139 PHE C 1 1
A 3 6519 1 1 139 PHE CA C 232.572 7.633 2.992 1.00 . . A 139 PHE CA 1 1
A 3 6520 1 1 139 PHE CB C 231.720 6.523 2.374 1.00 . . A 139 PHE CB 1 1
A 3 6521 1 1 139 PHE CD1 C 230.993 7.785 0.317 1.00 . . A 139 PHE CD1 1 1
A 3 6522 1 1 139 PHE CD2 C 229.303 7.049 1.893 1.00 . . A 139 PHE CD2 1 1
A 3 6523 1 1 139 PHE CE1 C 229.996 8.350 -0.487 1.00 . . A 139 PHE CE1 1 1
A 3 6524 1 1 139 PHE CE2 C 228.306 7.616 1.088 1.00 . . A 139 PHE CE2 1 1
A 3 6525 1 1 139 PHE CG C 230.646 7.134 1.507 1.00 . . A 139 PHE CG 1 1
A 3 6526 1 1 139 PHE CZ C 228.653 8.266 -0.101 1.00 . . A 139 PHE CZ 1 1
A 3 6527 1 1 139 PHE H H 232.872 6.317 4.673 1.00 . . A 139 PHE H 1 1
A 3 6528 1 1 139 PHE HA H 233.255 8.025 2.255 1.00 . . A 139 PHE HA 1 1
A 3 6529 1 1 139 PHE HB2 H 232.347 5.881 1.773 1.00 . . A 139 PHE HB2 1 1
A 3 6530 1 1 139 PHE HB3 H 231.261 5.943 3.160 1.00 . . A 139 PHE HB3 1 1
A 3 6531 1 1 139 PHE HD1 H 232.029 7.850 0.020 1.00 . . A 139 PHE HD1 1 1
A 3 6532 1 1 139 PHE HD2 H 229.035 6.547 2.811 1.00 . . A 139 PHE HD2 1 1
A 3 6533 1 1 139 PHE HE1 H 230.264 8.853 -1.406 1.00 . . A 139 PHE HE1 1 1
A 3 6534 1 1 139 PHE HE2 H 227.271 7.549 1.386 1.00 . . A 139 PHE HE2 1 1
A 3 6535 1 1 139 PHE HZ H 227.885 8.702 -0.722 1.00 . . A 139 PHE HZ 1 1
A 3 6536 1 1 139 PHE N N 233.323 6.969 4.096 1.00 . . A 139 PHE N 1 1
A 3 6537 1 1 139 PHE O O 232.000 9.918 3.440 1.00 . . A 139 PHE O 1 1
A 3 6538 1 1 140 LEU C C 230.467 10.539 5.382 1.00 . . A 140 LEU C 1 1
A 3 6539 1 1 140 LEU CA C 229.659 9.439 4.689 1.00 . . A 140 LEU CA 1 1
A 3 6540 1 1 140 LEU CB C 228.784 8.697 5.699 1.00 . . A 140 LEU CB 1 1
A 3 6541 1 1 140 LEU CD1 C 226.626 9.919 5.394 1.00 . . A 140 LEU CD1 1 1
A 3 6542 1 1 140 LEU CD2 C 227.288 9.099 7.659 1.00 . . A 140 LEU CD2 1 1
A 3 6543 1 1 140 LEU CG C 227.804 9.680 6.340 1.00 . . A 140 LEU CG 1 1
A 3 6544 1 1 140 LEU H H 230.332 7.451 4.205 1.00 . . A 140 LEU H 1 1
A 3 6545 1 1 140 LEU HA H 229.045 9.858 3.908 1.00 . . A 140 LEU HA 1 1
A 3 6546 1 1 140 LEU HB2 H 228.234 7.916 5.195 1.00 . . A 140 LEU HB2 1 1
A 3 6547 1 1 140 LEU HB3 H 229.407 8.263 6.466 1.00 . . A 140 LEU HB3 1 1
A 3 6548 1 1 140 LEU HD11 H 225.995 9.042 5.377 1.00 . . A 140 LEU HD11 1 1
A 3 6549 1 1 140 LEU HD12 H 226.996 10.115 4.399 1.00 . . A 140 LEU HD12 1 1
A 3 6550 1 1 140 LEU HD13 H 226.053 10.767 5.739 1.00 . . A 140 LEU HD13 1 1
A 3 6551 1 1 140 LEU HD21 H 226.413 8.495 7.469 1.00 . . A 140 LEU HD21 1 1
A 3 6552 1 1 140 LEU HD22 H 227.031 9.905 8.332 1.00 . . A 140 LEU HD22 1 1
A 3 6553 1 1 140 LEU HD23 H 228.057 8.487 8.107 1.00 . . A 140 LEU HD23 1 1
A 3 6554 1 1 140 LEU HG H 228.308 10.617 6.530 1.00 . . A 140 LEU HG 1 1
A 3 6555 1 1 140 LEU N N 230.570 8.398 4.132 1.00 . . A 140 LEU N 1 1
A 3 6556 1 1 140 LEU O O 230.432 11.689 4.990 1.00 . . A 140 LEU O 1 1
A 3 6557 1 1 141 THR C C 232.675 12.165 6.125 1.00 . . A 141 THR C 1 1
A 3 6558 1 1 141 THR CA C 232.002 11.224 7.128 1.00 . . A 141 THR CA 1 1
A 3 6559 1 1 141 THR CB C 233.050 10.430 7.909 1.00 . . A 141 THR CB 1 1
A 3 6560 1 1 141 THR CG2 C 234.065 11.392 8.530 1.00 . . A 141 THR CG2 1 1
A 3 6561 1 1 141 THR H H 231.207 9.265 6.713 1.00 . . A 141 THR H 1 1
A 3 6562 1 1 141 THR HA H 231.381 11.782 7.810 1.00 . . A 141 THR HA 1 1
A 3 6563 1 1 141 THR HB H 233.563 9.756 7.241 1.00 . . A 141 THR HB 1 1
A 3 6564 1 1 141 THR HG1 H 233.075 9.437 9.581 1.00 . . A 141 THR HG1 1 1
A 3 6565 1 1 141 THR HG21 H 234.993 10.869 8.710 1.00 . . A 141 THR HG21 1 1
A 3 6566 1 1 141 THR HG22 H 233.677 11.770 9.465 1.00 . . A 141 THR HG22 1 1
A 3 6567 1 1 141 THR HG23 H 234.240 12.215 7.855 1.00 . . A 141 THR HG23 1 1
A 3 6568 1 1 141 THR N N 231.193 10.197 6.411 1.00 . . A 141 THR N 1 1
A 3 6569 1 1 141 THR O O 232.928 13.318 6.414 1.00 . . A 141 THR O 1 1
A 3 6570 1 1 141 THR OG1 O 232.409 9.685 8.935 1.00 . . A 141 THR OG1 1 1
A 3 6571 1 1 142 GLU C C 232.593 13.033 2.903 1.00 . . A 142 GLU C 1 1
A 3 6572 1 1 142 GLU CA C 233.623 12.551 3.928 1.00 . . A 142 GLU CA 1 1
A 3 6573 1 1 142 GLU CB C 234.669 11.658 3.260 1.00 . . A 142 GLU CB 1 1
A 3 6574 1 1 142 GLU CD C 236.927 12.063 4.248 1.00 . . A 142 GLU CD 1 1
A 3 6575 1 1 142 GLU CG C 235.679 11.182 4.305 1.00 . . A 142 GLU CG 1 1
A 3 6576 1 1 142 GLU H H 232.755 10.750 4.734 1.00 . . A 142 GLU H 1 1
A 3 6577 1 1 142 GLU HA H 234.106 13.391 4.403 1.00 . . A 142 GLU HA 1 1
A 3 6578 1 1 142 GLU HB2 H 234.179 10.804 2.814 1.00 . . A 142 GLU HB2 1 1
A 3 6579 1 1 142 GLU HB3 H 235.184 12.218 2.493 1.00 . . A 142 GLU HB3 1 1
A 3 6580 1 1 142 GLU HG2 H 235.235 11.247 5.289 1.00 . . A 142 GLU HG2 1 1
A 3 6581 1 1 142 GLU HG3 H 235.954 10.158 4.100 1.00 . . A 142 GLU HG3 1 1
A 3 6582 1 1 142 GLU N N 232.968 11.682 4.948 1.00 . . A 142 GLU N 1 1
A 3 6583 1 1 142 GLU O O 232.753 14.068 2.287 1.00 . . A 142 GLU O 1 1
A 3 6584 1 1 142 GLU OE1 O 237.821 11.743 3.483 1.00 . . A 142 GLU OE1 1 1
A 3 6585 1 1 142 GLU OE2 O 236.969 13.045 4.973 1.00 . . A 142 GLU OE2 1 1
A 3 6586 1 1 143 HIS C C 229.806 13.991 2.204 1.00 . . A 143 HIS C 1 1
A 3 6587 1 1 143 HIS CA C 230.497 12.709 1.732 1.00 . . A 143 HIS CA 1 1
A 3 6588 1 1 143 HIS CB C 229.502 11.549 1.690 1.00 . . A 143 HIS CB 1 1
A 3 6589 1 1 143 HIS CD2 C 227.782 11.088 -0.242 1.00 . . A 143 HIS CD2 1 1
A 3 6590 1 1 143 HIS CE1 C 229.153 11.190 -1.917 1.00 . . A 143 HIS CE1 1 1
A 3 6591 1 1 143 HIS CG C 229.026 11.348 0.278 1.00 . . A 143 HIS CG 1 1
A 3 6592 1 1 143 HIS H H 231.425 11.460 3.224 1.00 . . A 143 HIS H 1 1
A 3 6593 1 1 143 HIS HA H 230.936 12.854 0.758 1.00 . . A 143 HIS HA 1 1
A 3 6594 1 1 143 HIS HB2 H 229.986 10.648 2.038 1.00 . . A 143 HIS HB2 1 1
A 3 6595 1 1 143 HIS HB3 H 228.659 11.773 2.325 1.00 . . A 143 HIS HB3 1 1
A 3 6596 1 1 143 HIS HD1 H 230.848 11.581 -0.775 1.00 . . A 143 HIS HD1 1 1
A 3 6597 1 1 143 HIS HD2 H 226.877 10.976 0.336 1.00 . . A 143 HIS HD2 1 1
A 3 6598 1 1 143 HIS HE1 H 229.559 11.179 -2.918 1.00 . . A 143 HIS HE1 1 1
A 3 6599 1 1 143 HIS N N 231.536 12.292 2.717 1.00 . . A 143 HIS N 1 1
A 3 6600 1 1 143 HIS ND1 N 229.884 11.410 -0.808 1.00 . . A 143 HIS ND1 1 1
A 3 6601 1 1 143 HIS NE2 N 227.865 10.989 -1.628 1.00 . . A 143 HIS NE2 1 1
A 3 6602 1 1 143 HIS O O 229.226 14.720 1.423 1.00 . . A 143 HIS O 1 1
A 3 6603 1 1 144 GLY C C 228.478 15.181 5.301 1.00 . . A 144 GLY C 1 1
A 3 6604 1 1 144 GLY CA C 229.210 15.507 4.000 1.00 . . A 144 GLY CA 1 1
A 3 6605 1 1 144 GLY H H 230.335 13.672 4.092 1.00 . . A 144 GLY H 1 1
A 3 6606 1 1 144 GLY HA2 H 229.961 16.261 4.184 1.00 . . A 144 GLY HA2 1 1
A 3 6607 1 1 144 GLY HA3 H 228.500 15.873 3.273 1.00 . . A 144 GLY HA3 1 1
A 3 6608 1 1 144 GLY N N 229.863 14.273 3.477 1.00 . . A 144 GLY N 1 1
A 3 6609 1 1 144 GLY O O 227.419 15.709 5.579 1.00 . . A 144 GLY O 1 1
A 3 6610 1 1 145 LEU C C 229.286 13.053 8.219 1.00 . . A 145 LEU C 1 1
A 3 6611 1 1 145 LEU CA C 228.370 13.953 7.387 1.00 . . A 145 LEU CA 1 1
A 3 6612 1 1 145 LEU CB C 227.105 13.199 6.981 1.00 . . A 145 LEU CB 1 1
A 3 6613 1 1 145 LEU CD1 C 224.655 13.687 7.075 1.00 . . A 145 LEU CD1 1 1
A 3 6614 1 1 145 LEU CD2 C 225.787 12.580 9.008 1.00 . . A 145 LEU CD2 1 1
A 3 6615 1 1 145 LEU CG C 225.948 13.613 7.890 1.00 . . A 145 LEU CG 1 1
A 3 6616 1 1 145 LEU H H 229.887 13.900 5.860 1.00 . . A 145 LEU H 1 1
A 3 6617 1 1 145 LEU HA H 228.109 14.841 7.941 1.00 . . A 145 LEU HA 1 1
A 3 6618 1 1 145 LEU HB2 H 226.862 13.434 5.955 1.00 . . A 145 LEU HB2 1 1
A 3 6619 1 1 145 LEU HB3 H 227.275 12.138 7.077 1.00 . . A 145 LEU HB3 1 1
A 3 6620 1 1 145 LEU HD11 H 224.662 12.916 6.318 1.00 . . A 145 LEU HD11 1 1
A 3 6621 1 1 145 LEU HD12 H 224.582 14.654 6.601 1.00 . . A 145 LEU HD12 1 1
A 3 6622 1 1 145 LEU HD13 H 223.808 13.541 7.728 1.00 . . A 145 LEU HD13 1 1
A 3 6623 1 1 145 LEU HD21 H 225.611 11.606 8.575 1.00 . . A 145 LEU HD21 1 1
A 3 6624 1 1 145 LEU HD22 H 224.950 12.852 9.633 1.00 . . A 145 LEU HD22 1 1
A 3 6625 1 1 145 LEU HD23 H 226.687 12.551 9.603 1.00 . . A 145 LEU HD23 1 1
A 3 6626 1 1 145 LEU HG H 226.158 14.582 8.319 1.00 . . A 145 LEU HG 1 1
A 3 6627 1 1 145 LEU N N 229.034 14.314 6.103 1.00 . . A 145 LEU N 1 1
A 3 6628 1 1 145 LEU O O 229.298 11.848 8.060 1.00 . . A 145 LEU O 1 1
A 3 6629 1 1 146 ILE C C 230.273 11.521 10.391 1.00 . . A 146 ILE C 1 1
A 3 6630 1 1 146 ILE CA C 230.972 12.807 9.945 1.00 . . A 146 ILE CA 1 1
A 3 6631 1 1 146 ILE CB C 231.294 13.687 11.152 1.00 . . A 146 ILE CB 1 1
A 3 6632 1 1 146 ILE CD1 C 233.539 12.687 11.617 1.00 . . A 146 ILE CD1 1 1
A 3 6633 1 1 146 ILE CG1 C 232.122 12.883 12.159 1.00 . . A 146 ILE CG1 1 1
A 3 6634 1 1 146 ILE CG2 C 229.993 14.141 11.815 1.00 . . A 146 ILE CG2 1 1
A 3 6635 1 1 146 ILE H H 230.026 14.601 9.210 1.00 . . A 146 ILE H 1 1
A 3 6636 1 1 146 ILE HA H 231.876 12.579 9.405 1.00 . . A 146 ILE HA 1 1
A 3 6637 1 1 146 ILE HB H 231.855 14.551 10.830 1.00 . . A 146 ILE HB 1 1
A 3 6638 1 1 146 ILE HD11 H 234.255 13.048 12.340 1.00 . . A 146 ILE HD11 1 1
A 3 6639 1 1 146 ILE HD12 H 233.651 13.236 10.694 1.00 . . A 146 ILE HD12 1 1
A 3 6640 1 1 146 ILE HD13 H 233.712 11.636 11.434 1.00 . . A 146 ILE HD13 1 1
A 3 6641 1 1 146 ILE HG12 H 232.166 13.419 13.097 1.00 . . A 146 ILE HG12 1 1
A 3 6642 1 1 146 ILE HG13 H 231.662 11.920 12.316 1.00 . . A 146 ILE HG13 1 1
A 3 6643 1 1 146 ILE HG21 H 229.868 13.626 12.755 1.00 . . A 146 ILE HG21 1 1
A 3 6644 1 1 146 ILE HG22 H 229.160 13.913 11.166 1.00 . . A 146 ILE HG22 1 1
A 3 6645 1 1 146 ILE HG23 H 230.032 15.207 11.991 1.00 . . A 146 ILE HG23 1 1
A 3 6646 1 1 146 ILE N N 230.054 13.628 9.101 1.00 . . A 146 ILE N 1 1
A 3 6647 1 1 146 ILE O O 229.063 11.551 10.546 1.00 . . A 146 ILE O 1 1
A 3 6648 1 1 146 ILE OXT O 230.960 10.528 10.570 1.00 . . A 146 ILE OXT 1 1
A 4 6649 1 1 1 ALA C C 227.837 19.369 10.145 1.00 . . A 1 ALA C 1 1
A 4 6650 1 1 1 ALA CA C 228.346 19.804 11.522 1.00 . . A 1 ALA CA 1 1
A 4 6651 1 1 1 ALA CB C 229.782 20.322 11.425 1.00 . . A 1 ALA CB 1 1
A 4 6652 1 1 1 ALA H1 H 229.352 18.178 12.350 1.00 . . A 1 ALA H1 1 1
A 4 6653 1 1 1 ALA H2 H 227.678 17.946 12.186 1.00 . . A 1 ALA H2 1 1
A 4 6654 1 1 1 ALA H3 H 228.283 18.944 13.419 1.00 . . A 1 ALA H3 1 1
A 4 6655 1 1 1 ALA HA H 227.707 20.567 11.938 1.00 . . A 1 ALA HA 1 1
A 4 6656 1 1 1 ALA HB1 H 230.147 20.555 12.414 1.00 . . A 1 ALA HB1 1 1
A 4 6657 1 1 1 ALA HB2 H 229.802 21.212 10.813 1.00 . . A 1 ALA HB2 1 1
A 4 6658 1 1 1 ALA HB3 H 230.408 19.564 10.979 1.00 . . A 1 ALA HB3 1 1
A 4 6659 1 1 1 ALA N N 228.420 18.630 12.439 1.00 . . A 1 ALA N 1 1
A 4 6660 1 1 1 ALA O O 227.191 18.351 10.004 1.00 . . A 1 ALA O 1 1
A 4 6661 1 1 2 ALA C C 226.136 19.580 7.755 1.00 . . A 2 ALA C 1 1
A 4 6662 1 1 2 ALA CA C 227.655 19.767 7.761 1.00 . . A 2 ALA CA 1 1
A 4 6663 1 1 2 ALA CB C 228.359 18.446 7.445 1.00 . . A 2 ALA CB 1 1
A 4 6664 1 1 2 ALA H H 228.646 20.954 9.263 1.00 . . A 2 ALA H 1 1
A 4 6665 1 1 2 ALA HA H 227.947 20.520 7.046 1.00 . . A 2 ALA HA 1 1
A 4 6666 1 1 2 ALA HB1 H 228.971 18.567 6.563 1.00 . . A 2 ALA HB1 1 1
A 4 6667 1 1 2 ALA HB2 H 227.621 17.679 7.268 1.00 . . A 2 ALA HB2 1 1
A 4 6668 1 1 2 ALA HB3 H 228.983 18.162 8.280 1.00 . . A 2 ALA HB3 1 1
A 4 6669 1 1 2 ALA N N 228.123 20.136 9.128 1.00 . . A 2 ALA N 1 1
A 4 6670 1 1 2 ALA O O 225.495 19.602 8.786 1.00 . . A 2 ALA O 1 1
A 4 6671 1 1 3 GLU C C 223.749 17.716 6.397 1.00 . . A 3 GLU C 1 1
A 4 6672 1 1 3 GLU CA C 224.079 19.202 6.530 1.00 . . A 3 GLU CA 1 1
A 4 6673 1 1 3 GLU CB C 223.628 19.947 5.270 1.00 . . A 3 GLU CB 1 1
A 4 6674 1 1 3 GLU CD C 224.578 22.037 6.260 1.00 . . A 3 GLU CD 1 1
A 4 6675 1 1 3 GLU CG C 224.542 21.149 5.015 1.00 . . A 3 GLU CG 1 1
A 4 6676 1 1 3 GLU H H 226.093 19.376 5.780 1.00 . . A 3 GLU H 1 1
A 4 6677 1 1 3 GLU HA H 223.600 19.622 7.400 1.00 . . A 3 GLU HA 1 1
A 4 6678 1 1 3 GLU HB2 H 223.670 19.275 4.423 1.00 . . A 3 GLU HB2 1 1
A 4 6679 1 1 3 GLU HB3 H 222.614 20.290 5.403 1.00 . . A 3 GLU HB3 1 1
A 4 6680 1 1 3 GLU HG2 H 225.539 20.803 4.789 1.00 . . A 3 GLU HG2 1 1
A 4 6681 1 1 3 GLU HG3 H 224.161 21.719 4.181 1.00 . . A 3 GLU HG3 1 1
A 4 6682 1 1 3 GLU N N 225.556 19.393 6.601 1.00 . . A 3 GLU N 1 1
A 4 6683 1 1 3 GLU O O 224.609 16.901 6.128 1.00 . . A 3 GLU O 1 1
A 4 6684 1 1 3 GLU OE1 O 223.615 22.753 6.483 1.00 . . A 3 GLU OE1 1 1
A 4 6685 1 1 3 GLU OE2 O 225.570 21.988 6.970 1.00 . . A 3 GLU OE2 1 1
A 4 6686 1 1 4 LYS C C 221.984 15.605 4.937 1.00 . . A 4 LYS C 1 1
A 4 6687 1 1 4 LYS CA C 222.125 15.930 6.420 1.00 . . A 4 LYS CA 1 1
A 4 6688 1 1 4 LYS CB C 220.786 15.795 7.156 1.00 . . A 4 LYS CB 1 1
A 4 6689 1 1 4 LYS CD C 219.643 17.090 5.344 1.00 . . A 4 LYS CD 1 1
A 4 6690 1 1 4 LYS CE C 219.484 16.768 3.857 1.00 . . A 4 LYS CE 1 1
A 4 6691 1 1 4 LYS CG C 219.629 15.790 6.152 1.00 . . A 4 LYS CG 1 1
A 4 6692 1 1 4 LYS H H 221.824 18.033 6.761 1.00 . . A 4 LYS H 1 1
A 4 6693 1 1 4 LYS HA H 222.868 15.294 6.873 1.00 . . A 4 LYS HA 1 1
A 4 6694 1 1 4 LYS HB2 H 220.777 14.873 7.717 1.00 . . A 4 LYS HB2 1 1
A 4 6695 1 1 4 LYS HB3 H 220.665 16.627 7.834 1.00 . . A 4 LYS HB3 1 1
A 4 6696 1 1 4 LYS HD2 H 218.829 17.723 5.666 1.00 . . A 4 LYS HD2 1 1
A 4 6697 1 1 4 LYS HD3 H 220.580 17.601 5.501 1.00 . . A 4 LYS HD3 1 1
A 4 6698 1 1 4 LYS HE2 H 219.970 17.525 3.255 1.00 . . A 4 LYS HE2 1 1
A 4 6699 1 1 4 LYS HE3 H 219.891 15.793 3.637 1.00 . . A 4 LYS HE3 1 1
A 4 6700 1 1 4 LYS HG2 H 219.738 14.948 5.483 1.00 . . A 4 LYS HG2 1 1
A 4 6701 1 1 4 LYS HG3 H 218.692 15.709 6.682 1.00 . . A 4 LYS HG3 1 1
A 4 6702 1 1 4 LYS HZ1 H 217.522 16.451 4.474 1.00 . . A 4 LYS HZ1 1 1
A 4 6703 1 1 4 LYS HZ2 H 217.790 16.136 2.825 1.00 . . A 4 LYS HZ2 1 1
A 4 6704 1 1 4 LYS HZ3 H 217.705 17.738 3.385 1.00 . . A 4 LYS HZ3 1 1
A 4 6705 1 1 4 LYS N N 222.507 17.360 6.562 1.00 . . A 4 LYS N 1 1
A 4 6706 1 1 4 LYS NZ N 218.014 16.774 3.617 1.00 . . A 4 LYS NZ 1 1
A 4 6707 1 1 4 LYS O O 222.028 16.484 4.099 1.00 . . A 4 LYS O 1 1
A 4 6708 1 1 5 LYS C C 220.866 12.762 2.945 1.00 . . A 5 LYS C 1 1
A 4 6709 1 1 5 LYS CA C 221.699 14.030 3.151 1.00 . . A 5 LYS CA 1 1
A 4 6710 1 1 5 LYS CB C 223.133 13.809 2.677 1.00 . . A 5 LYS CB 1 1
A 4 6711 1 1 5 LYS CD C 225.288 14.956 2.147 1.00 . . A 5 LYS CD 1 1
A 4 6712 1 1 5 LYS CE C 225.313 15.435 0.694 1.00 . . A 5 LYS CE 1 1
A 4 6713 1 1 5 LYS CG C 223.882 15.140 2.721 1.00 . . A 5 LYS CG 1 1
A 4 6714 1 1 5 LYS H H 221.799 13.657 5.269 1.00 . . A 5 LYS H 1 1
A 4 6715 1 1 5 LYS HA H 221.265 14.861 2.619 1.00 . . A 5 LYS HA 1 1
A 4 6716 1 1 5 LYS HB2 H 223.622 13.096 3.325 1.00 . . A 5 LYS HB2 1 1
A 4 6717 1 1 5 LYS HB3 H 223.127 13.435 1.665 1.00 . . A 5 LYS HB3 1 1
A 4 6718 1 1 5 LYS HD2 H 225.992 15.534 2.730 1.00 . . A 5 LYS HD2 1 1
A 4 6719 1 1 5 LYS HD3 H 225.560 13.913 2.186 1.00 . . A 5 LYS HD3 1 1
A 4 6720 1 1 5 LYS HE2 H 225.996 14.831 0.113 1.00 . . A 5 LYS HE2 1 1
A 4 6721 1 1 5 LYS HE3 H 224.322 15.399 0.269 1.00 . . A 5 LYS HE3 1 1
A 4 6722 1 1 5 LYS HG2 H 223.343 15.869 2.134 1.00 . . A 5 LYS HG2 1 1
A 4 6723 1 1 5 LYS HG3 H 223.952 15.479 3.746 1.00 . . A 5 LYS HG3 1 1
A 4 6724 1 1 5 LYS HZ1 H 225.021 17.455 1.102 1.00 . . A 5 LYS HZ1 1 1
A 4 6725 1 1 5 LYS HZ2 H 226.087 17.155 -0.187 1.00 . . A 5 LYS HZ2 1 1
A 4 6726 1 1 5 LYS HZ3 H 226.596 16.907 1.415 1.00 . . A 5 LYS HZ3 1 1
A 4 6727 1 1 5 LYS N N 221.825 14.363 4.592 1.00 . . A 5 LYS N 1 1
A 4 6728 1 1 5 LYS NZ N 225.790 16.844 0.762 1.00 . . A 5 LYS NZ 1 1
A 4 6729 1 1 5 LYS O O 220.640 11.988 3.858 1.00 . . A 5 LYS O 1 1
A 4 6730 1 1 6 ALA C C 220.452 10.331 0.651 1.00 . . A 6 ALA C 1 1
A 4 6731 1 1 6 ALA CA C 219.608 11.337 1.437 1.00 . . A 6 ALA CA 1 1
A 4 6732 1 1 6 ALA CB C 218.444 11.844 0.584 1.00 . . A 6 ALA CB 1 1
A 4 6733 1 1 6 ALA H H 220.628 13.190 1.025 1.00 . . A 6 ALA H 1 1
A 4 6734 1 1 6 ALA HA H 219.233 10.893 2.345 1.00 . . A 6 ALA HA 1 1
A 4 6735 1 1 6 ALA HB1 H 217.622 12.122 1.225 1.00 . . A 6 ALA HB1 1 1
A 4 6736 1 1 6 ALA HB2 H 218.125 11.063 -0.091 1.00 . . A 6 ALA HB2 1 1
A 4 6737 1 1 6 ALA HB3 H 218.763 12.704 0.013 1.00 . . A 6 ALA HB3 1 1
A 4 6738 1 1 6 ALA N N 220.420 12.549 1.739 1.00 . . A 6 ALA N 1 1
A 4 6739 1 1 6 ALA O O 220.632 10.460 -0.544 1.00 . . A 6 ALA O 1 1
A 4 6740 1 1 7 VAL C C 221.021 7.037 0.377 1.00 . . A 7 VAL C 1 1
A 4 6741 1 1 7 VAL CA C 221.810 8.330 0.589 1.00 . . A 7 VAL CA 1 1
A 4 6742 1 1 7 VAL CB C 223.014 8.087 1.500 1.00 . . A 7 VAL CB 1 1
A 4 6743 1 1 7 VAL CG1 C 224.077 7.292 0.742 1.00 . . A 7 VAL CG1 1 1
A 4 6744 1 1 7 VAL CG2 C 223.598 9.433 1.936 1.00 . . A 7 VAL CG2 1 1
A 4 6745 1 1 7 VAL H H 220.823 9.243 2.275 1.00 . . A 7 VAL H 1 1
A 4 6746 1 1 7 VAL HA H 222.140 8.727 -0.357 1.00 . . A 7 VAL HA 1 1
A 4 6747 1 1 7 VAL HB H 222.700 7.531 2.370 1.00 . . A 7 VAL HB 1 1
A 4 6748 1 1 7 VAL HG11 H 223.613 6.451 0.247 1.00 . . A 7 VAL HG11 1 1
A 4 6749 1 1 7 VAL HG12 H 224.822 6.933 1.437 1.00 . . A 7 VAL HG12 1 1
A 4 6750 1 1 7 VAL HG13 H 224.547 7.928 0.007 1.00 . . A 7 VAL HG13 1 1
A 4 6751 1 1 7 VAL HG21 H 223.577 9.503 3.013 1.00 . . A 7 VAL HG21 1 1
A 4 6752 1 1 7 VAL HG22 H 223.012 10.234 1.511 1.00 . . A 7 VAL HG22 1 1
A 4 6753 1 1 7 VAL HG23 H 224.619 9.510 1.591 1.00 . . A 7 VAL HG23 1 1
A 4 6754 1 1 7 VAL N N 220.976 9.333 1.309 1.00 . . A 7 VAL N 1 1
A 4 6755 1 1 7 VAL O O 220.766 6.289 1.302 1.00 . . A 7 VAL O 1 1
A 4 6756 1 1 8 LEU C C 220.810 4.395 -1.513 1.00 . . A 8 LEU C 1 1
A 4 6757 1 1 8 LEU CA C 219.858 5.525 -1.116 1.00 . . A 8 LEU CA 1 1
A 4 6758 1 1 8 LEU CB C 218.934 5.882 -2.280 1.00 . . A 8 LEU CB 1 1
A 4 6759 1 1 8 LEU CD1 C 217.444 4.046 -1.472 1.00 . . A 8 LEU CD1 1 1
A 4 6760 1 1 8 LEU CD2 C 217.085 5.045 -3.734 1.00 . . A 8 LEU CD2 1 1
A 4 6761 1 1 8 LEU CG C 218.137 4.645 -2.698 1.00 . . A 8 LEU CG 1 1
A 4 6762 1 1 8 LEU H H 220.845 7.384 -1.569 1.00 . . A 8 LEU H 1 1
A 4 6763 1 1 8 LEU HA H 219.275 5.242 -0.254 1.00 . . A 8 LEU HA 1 1
A 4 6764 1 1 8 LEU HB2 H 218.254 6.663 -1.972 1.00 . . A 8 LEU HB2 1 1
A 4 6765 1 1 8 LEU HB3 H 219.525 6.227 -3.115 1.00 . . A 8 LEU HB3 1 1
A 4 6766 1 1 8 LEU HD11 H 216.900 3.160 -1.764 1.00 . . A 8 LEU HD11 1 1
A 4 6767 1 1 8 LEU HD12 H 216.758 4.770 -1.058 1.00 . . A 8 LEU HD12 1 1
A 4 6768 1 1 8 LEU HD13 H 218.184 3.787 -0.731 1.00 . . A 8 LEU HD13 1 1
A 4 6769 1 1 8 LEU HD21 H 216.098 4.858 -3.336 1.00 . . A 8 LEU HD21 1 1
A 4 6770 1 1 8 LEU HD22 H 217.226 4.463 -4.633 1.00 . . A 8 LEU HD22 1 1
A 4 6771 1 1 8 LEU HD23 H 217.187 6.094 -3.965 1.00 . . A 8 LEU HD23 1 1
A 4 6772 1 1 8 LEU HG H 218.807 3.913 -3.125 1.00 . . A 8 LEU HG 1 1
A 4 6773 1 1 8 LEU N N 220.630 6.767 -0.838 1.00 . . A 8 LEU N 1 1
A 4 6774 1 1 8 LEU O O 221.413 4.420 -2.567 1.00 . . A 8 LEU O 1 1
A 4 6775 1 1 9 PHE C C 221.115 1.233 -1.842 1.00 . . A 9 PHE C 1 1
A 4 6776 1 1 9 PHE CA C 221.862 2.276 -1.004 1.00 . . A 9 PHE CA 1 1
A 4 6777 1 1 9 PHE CB C 222.268 1.699 0.354 1.00 . . A 9 PHE CB 1 1
A 4 6778 1 1 9 PHE CD1 C 222.659 3.933 1.473 1.00 . . A 9 PHE CD1 1 1
A 4 6779 1 1 9 PHE CD2 C 224.494 2.351 1.335 1.00 . . A 9 PHE CD2 1 1
A 4 6780 1 1 9 PHE CE1 C 223.494 4.841 2.134 1.00 . . A 9 PHE CE1 1 1
A 4 6781 1 1 9 PHE CE2 C 225.328 3.261 1.998 1.00 . . A 9 PHE CE2 1 1
A 4 6782 1 1 9 PHE CG C 223.160 2.684 1.072 1.00 . . A 9 PHE CG 1 1
A 4 6783 1 1 9 PHE CZ C 224.827 4.506 2.396 1.00 . . A 9 PHE CZ 1 1
A 4 6784 1 1 9 PHE H H 220.455 3.404 0.170 1.00 . . A 9 PHE H 1 1
A 4 6785 1 1 9 PHE HA H 222.733 2.633 -1.530 1.00 . . A 9 PHE HA 1 1
A 4 6786 1 1 9 PHE HB2 H 221.383 1.514 0.945 1.00 . . A 9 PHE HB2 1 1
A 4 6787 1 1 9 PHE HB3 H 222.802 0.772 0.205 1.00 . . A 9 PHE HB3 1 1
A 4 6788 1 1 9 PHE HD1 H 221.628 4.197 1.275 1.00 . . A 9 PHE HD1 1 1
A 4 6789 1 1 9 PHE HD2 H 224.881 1.390 1.030 1.00 . . A 9 PHE HD2 1 1
A 4 6790 1 1 9 PHE HE1 H 223.109 5.801 2.443 1.00 . . A 9 PHE HE1 1 1
A 4 6791 1 1 9 PHE HE2 H 226.356 3.003 2.200 1.00 . . A 9 PHE HE2 1 1
A 4 6792 1 1 9 PHE HZ H 225.470 5.207 2.906 1.00 . . A 9 PHE HZ 1 1
A 4 6793 1 1 9 PHE N N 220.951 3.406 -0.676 1.00 . . A 9 PHE N 1 1
A 4 6794 1 1 9 PHE O O 220.040 0.794 -1.486 1.00 . . A 9 PHE O 1 1
A 4 6795 1 1 10 VAL C C 221.987 -1.115 -4.458 1.00 . . A 10 VAL C 1 1
A 4 6796 1 1 10 VAL CA C 220.974 -0.165 -3.812 1.00 . . A 10 VAL CA 1 1
A 4 6797 1 1 10 VAL CB C 220.256 0.658 -4.882 1.00 . . A 10 VAL CB 1 1
A 4 6798 1 1 10 VAL CG1 C 221.282 1.441 -5.702 1.00 . . A 10 VAL CG1 1 1
A 4 6799 1 1 10 VAL CG2 C 219.475 -0.279 -5.806 1.00 . . A 10 VAL CG2 1 1
A 4 6800 1 1 10 VAL H H 222.532 1.210 -3.235 1.00 . . A 10 VAL H 1 1
A 4 6801 1 1 10 VAL HA H 220.255 -0.720 -3.232 1.00 . . A 10 VAL HA 1 1
A 4 6802 1 1 10 VAL HB H 219.573 1.348 -4.407 1.00 . . A 10 VAL HB 1 1
A 4 6803 1 1 10 VAL HG11 H 221.565 2.335 -5.165 1.00 . . A 10 VAL HG11 1 1
A 4 6804 1 1 10 VAL HG12 H 220.851 1.713 -6.653 1.00 . . A 10 VAL HG12 1 1
A 4 6805 1 1 10 VAL HG13 H 222.156 0.828 -5.864 1.00 . . A 10 VAL HG13 1 1
A 4 6806 1 1 10 VAL HG21 H 220.129 -0.646 -6.583 1.00 . . A 10 VAL HG21 1 1
A 4 6807 1 1 10 VAL HG22 H 218.651 0.258 -6.252 1.00 . . A 10 VAL HG22 1 1
A 4 6808 1 1 10 VAL HG23 H 219.094 -1.112 -5.234 1.00 . . A 10 VAL HG23 1 1
A 4 6809 1 1 10 VAL N N 221.668 0.841 -2.957 1.00 . . A 10 VAL N 1 1
A 4 6810 1 1 10 VAL O O 223.183 -0.924 -4.363 1.00 . . A 10 VAL O 1 1
A 4 6811 1 1 11 CYS C C 221.742 -3.780 -6.957 1.00 . . A 11 CYS C 1 1
A 4 6812 1 1 11 CYS CA C 222.437 -3.107 -5.770 1.00 . . A 11 CYS CA 1 1
A 4 6813 1 1 11 CYS CB C 222.762 -4.134 -4.689 1.00 . . A 11 CYS CB 1 1
A 4 6814 1 1 11 CYS H H 220.542 -2.272 -5.178 1.00 . . A 11 CYS H 1 1
A 4 6815 1 1 11 CYS HA H 223.339 -2.611 -6.091 1.00 . . A 11 CYS HA 1 1
A 4 6816 1 1 11 CYS HB2 H 223.021 -3.625 -3.773 1.00 . . A 11 CYS HB2 1 1
A 4 6817 1 1 11 CYS HB3 H 221.901 -4.761 -4.521 1.00 . . A 11 CYS HB3 1 1
A 4 6818 1 1 11 CYS HG H 223.804 -5.961 -5.610 1.00 . . A 11 CYS HG 1 1
A 4 6819 1 1 11 CYS N N 221.511 -2.138 -5.115 1.00 . . A 11 CYS N 1 1
A 4 6820 1 1 11 CYS O O 222.078 -3.545 -8.100 1.00 . . A 11 CYS O 1 1
A 4 6821 1 1 11 CYS SG S 224.157 -5.155 -5.226 1.00 . . A 11 CYS SG 1 1
A 4 6822 1 1 12 LEU C C 219.082 -6.348 -7.245 1.00 . . A 12 LEU C 1 1
A 4 6823 1 1 12 LEU CA C 220.049 -5.301 -7.806 1.00 . . A 12 LEU CA 1 1
A 4 6824 1 1 12 LEU CB C 221.141 -5.978 -8.637 1.00 . . A 12 LEU CB 1 1
A 4 6825 1 1 12 LEU CD1 C 219.444 -5.956 -10.471 1.00 . . A 12 LEU CD1 1 1
A 4 6826 1 1 12 LEU CD2 C 221.241 -4.223 -10.413 1.00 . . A 12 LEU CD2 1 1
A 4 6827 1 1 12 LEU CG C 220.908 -5.688 -10.121 1.00 . . A 12 LEU CG 1 1
A 4 6828 1 1 12 LEU H H 220.513 -4.788 -5.764 1.00 . . A 12 LEU H 1 1
A 4 6829 1 1 12 LEU HA H 219.519 -4.583 -8.411 1.00 . . A 12 LEU HA 1 1
A 4 6830 1 1 12 LEU HB2 H 222.108 -5.597 -8.342 1.00 . . A 12 LEU HB2 1 1
A 4 6831 1 1 12 LEU HB3 H 221.109 -7.044 -8.473 1.00 . . A 12 LEU HB3 1 1
A 4 6832 1 1 12 LEU HD11 H 219.391 -6.670 -11.279 1.00 . . A 12 LEU HD11 1 1
A 4 6833 1 1 12 LEU HD12 H 218.971 -5.033 -10.774 1.00 . . A 12 LEU HD12 1 1
A 4 6834 1 1 12 LEU HD13 H 218.934 -6.354 -9.606 1.00 . . A 12 LEU HD13 1 1
A 4 6835 1 1 12 LEU HD21 H 220.997 -3.997 -11.441 1.00 . . A 12 LEU HD21 1 1
A 4 6836 1 1 12 LEU HD22 H 222.294 -4.053 -10.247 1.00 . . A 12 LEU HD22 1 1
A 4 6837 1 1 12 LEU HD23 H 220.665 -3.586 -9.759 1.00 . . A 12 LEU HD23 1 1
A 4 6838 1 1 12 LEU HG H 221.543 -6.329 -10.716 1.00 . . A 12 LEU HG 1 1
A 4 6839 1 1 12 LEU N N 220.770 -4.614 -6.694 1.00 . . A 12 LEU N 1 1
A 4 6840 1 1 12 LEU O O 219.401 -7.517 -7.159 1.00 . . A 12 LEU O 1 1
A 4 6841 1 1 13 GLY C C 216.275 -6.347 -5.051 1.00 . . A 13 GLY C 1 1
A 4 6842 1 1 13 GLY CA C 216.917 -6.918 -6.316 1.00 . . A 13 GLY CA 1 1
A 4 6843 1 1 13 GLY H H 217.658 -4.994 -6.946 1.00 . . A 13 GLY H 1 1
A 4 6844 1 1 13 GLY HA2 H 216.151 -7.111 -7.054 1.00 . . A 13 GLY HA2 1 1
A 4 6845 1 1 13 GLY HA3 H 217.423 -7.840 -6.075 1.00 . . A 13 GLY HA3 1 1
A 4 6846 1 1 13 GLY N N 217.900 -5.941 -6.867 1.00 . . A 13 GLY N 1 1
A 4 6847 1 1 13 GLY O O 215.131 -6.623 -4.745 1.00 . . A 13 GLY O 1 1
A 4 6848 1 1 14 ASN C C 216.299 -6.041 -1.977 1.00 . . A 14 ASN C 1 1
A 4 6849 1 1 14 ASN CA C 216.435 -4.966 -3.060 1.00 . . A 14 ASN CA 1 1
A 4 6850 1 1 14 ASN CB C 215.059 -4.428 -3.455 1.00 . . A 14 ASN CB 1 1
A 4 6851 1 1 14 ASN CG C 214.837 -3.063 -2.799 1.00 . . A 14 ASN CG 1 1
A 4 6852 1 1 14 ASN H H 217.922 -5.349 -4.573 1.00 . . A 14 ASN H 1 1
A 4 6853 1 1 14 ASN HA H 217.059 -4.158 -2.709 1.00 . . A 14 ASN HA 1 1
A 4 6854 1 1 14 ASN HB2 H 215.008 -4.325 -4.528 1.00 . . A 14 ASN HB2 1 1
A 4 6855 1 1 14 ASN HB3 H 214.295 -5.113 -3.121 1.00 . . A 14 ASN HB3 1 1
A 4 6856 1 1 14 ASN HD21 H 212.857 -3.202 -2.852 1.00 . . A 14 ASN HD21 1 1
A 4 6857 1 1 14 ASN HD22 H 213.467 -1.772 -2.171 1.00 . . A 14 ASN HD22 1 1
A 4 6858 1 1 14 ASN N N 217.001 -5.556 -4.309 1.00 . . A 14 ASN N 1 1
A 4 6859 1 1 14 ASN ND2 N 213.619 -2.644 -2.590 1.00 . . A 14 ASN ND2 1 1
A 4 6860 1 1 14 ASN O O 215.862 -5.773 -0.875 1.00 . . A 14 ASN O 1 1
A 4 6861 1 1 14 ASN OD1 O 215.782 -2.372 -2.475 1.00 . . A 14 ASN OD1 1 1
A 4 6862 1 1 15 ILE C C 217.913 -8.538 -0.564 1.00 . . A 15 ILE C 1 1
A 4 6863 1 1 15 ILE CA C 216.565 -8.341 -1.263 1.00 . . A 15 ILE CA 1 1
A 4 6864 1 1 15 ILE CB C 216.183 -9.590 -2.055 1.00 . . A 15 ILE CB 1 1
A 4 6865 1 1 15 ILE CD1 C 214.309 -10.746 -3.240 1.00 . . A 15 ILE CD1 1 1
A 4 6866 1 1 15 ILE CG1 C 214.758 -9.435 -2.594 1.00 . . A 15 ILE CG1 1 1
A 4 6867 1 1 15 ILE CG2 C 216.251 -10.816 -1.141 1.00 . . A 15 ILE CG2 1 1
A 4 6868 1 1 15 ILE H H 217.025 -7.452 -3.171 1.00 . . A 15 ILE H 1 1
A 4 6869 1 1 15 ILE HA H 215.797 -8.110 -0.542 1.00 . . A 15 ILE HA 1 1
A 4 6870 1 1 15 ILE HB H 216.870 -9.718 -2.880 1.00 . . A 15 ILE HB 1 1
A 4 6871 1 1 15 ILE HD11 H 213.740 -10.532 -4.132 1.00 . . A 15 ILE HD11 1 1
A 4 6872 1 1 15 ILE HD12 H 213.693 -11.297 -2.545 1.00 . . A 15 ILE HD12 1 1
A 4 6873 1 1 15 ILE HD13 H 215.176 -11.336 -3.499 1.00 . . A 15 ILE HD13 1 1
A 4 6874 1 1 15 ILE HG12 H 214.092 -9.185 -1.781 1.00 . . A 15 ILE HG12 1 1
A 4 6875 1 1 15 ILE HG13 H 214.737 -8.647 -3.332 1.00 . . A 15 ILE HG13 1 1
A 4 6876 1 1 15 ILE HG21 H 215.346 -11.395 -1.248 1.00 . . A 15 ILE HG21 1 1
A 4 6877 1 1 15 ILE HG22 H 216.353 -10.494 -0.115 1.00 . . A 15 ILE HG22 1 1
A 4 6878 1 1 15 ILE HG23 H 217.101 -11.422 -1.415 1.00 . . A 15 ILE HG23 1 1
A 4 6879 1 1 15 ILE N N 216.672 -7.254 -2.279 1.00 . . A 15 ILE N 1 1
A 4 6880 1 1 15 ILE O O 218.168 -7.978 0.483 1.00 . . A 15 ILE O 1 1
A 4 6881 1 1 16 CYS C C 221.080 -8.438 -0.929 1.00 . . A 16 CYS C 1 1
A 4 6882 1 1 16 CYS CA C 220.114 -9.549 -0.512 1.00 . . A 16 CYS CA 1 1
A 4 6883 1 1 16 CYS CB C 220.584 -10.900 -1.051 1.00 . . A 16 CYS CB 1 1
A 4 6884 1 1 16 CYS H H 218.558 -9.763 -1.988 1.00 . . A 16 CYS H 1 1
A 4 6885 1 1 16 CYS HA H 220.024 -9.590 0.562 1.00 . . A 16 CYS HA 1 1
A 4 6886 1 1 16 CYS HB2 H 219.830 -11.307 -1.709 1.00 . . A 16 CYS HB2 1 1
A 4 6887 1 1 16 CYS HB3 H 221.505 -10.767 -1.599 1.00 . . A 16 CYS HB3 1 1
A 4 6888 1 1 16 CYS HG H 220.816 -12.934 -0.013 1.00 . . A 16 CYS HG 1 1
A 4 6889 1 1 16 CYS N N 218.781 -9.324 -1.140 1.00 . . A 16 CYS N 1 1
A 4 6890 1 1 16 CYS O O 222.219 -8.685 -1.269 1.00 . . A 16 CYS O 1 1
A 4 6891 1 1 16 CYS SG S 220.861 -12.037 0.328 1.00 . . A 16 CYS SG 1 1
A 4 6892 1 1 17 ARG C C 221.764 -5.156 -0.114 1.00 . . A 17 ARG C 1 1
A 4 6893 1 1 17 ARG CA C 221.517 -6.084 -1.305 1.00 . . A 17 ARG CA 1 1
A 4 6894 1 1 17 ARG CB C 220.748 -5.350 -2.405 1.00 . . A 17 ARG CB 1 1
A 4 6895 1 1 17 ARG CD C 221.544 -7.078 -4.034 1.00 . . A 17 ARG CD 1 1
A 4 6896 1 1 17 ARG CG C 220.317 -6.345 -3.485 1.00 . . A 17 ARG CG 1 1
A 4 6897 1 1 17 ARG CZ C 221.575 -8.709 -5.822 1.00 . . A 17 ARG CZ 1 1
A 4 6898 1 1 17 ARG H H 219.705 -7.036 -0.633 1.00 . . A 17 ARG H 1 1
A 4 6899 1 1 17 ARG HA H 222.450 -6.456 -1.694 1.00 . . A 17 ARG HA 1 1
A 4 6900 1 1 17 ARG HB2 H 219.873 -4.881 -1.978 1.00 . . A 17 ARG HB2 1 1
A 4 6901 1 1 17 ARG HB3 H 221.382 -4.596 -2.844 1.00 . . A 17 ARG HB3 1 1
A 4 6902 1 1 17 ARG HD2 H 222.081 -6.446 -4.726 1.00 . . A 17 ARG HD2 1 1
A 4 6903 1 1 17 ARG HD3 H 222.190 -7.390 -3.228 1.00 . . A 17 ARG HD3 1 1
A 4 6904 1 1 17 ARG HE H 220.205 -8.727 -4.385 1.00 . . A 17 ARG HE 1 1
A 4 6905 1 1 17 ARG HG2 H 219.630 -7.062 -3.059 1.00 . . A 17 ARG HG2 1 1
A 4 6906 1 1 17 ARG HG3 H 219.829 -5.814 -4.289 1.00 . . A 17 ARG HG3 1 1
A 4 6907 1 1 17 ARG HH11 H 221.989 -6.881 -6.525 1.00 . . A 17 ARG HH11 1 1
A 4 6908 1 1 17 ARG HH12 H 222.502 -8.201 -7.522 1.00 . . A 17 ARG HH12 1 1
A 4 6909 1 1 17 ARG HH21 H 221.295 -10.640 -5.374 1.00 . . A 17 ARG HH21 1 1
A 4 6910 1 1 17 ARG HH22 H 222.108 -10.329 -6.870 1.00 . . A 17 ARG HH22 1 1
A 4 6911 1 1 17 ARG N N 220.629 -7.213 -0.907 1.00 . . A 17 ARG N 1 1
A 4 6912 1 1 17 ARG NE N 220.997 -8.271 -4.737 1.00 . . A 17 ARG NE 1 1
A 4 6913 1 1 17 ARG NH1 N 222.060 -7.865 -6.690 1.00 . . A 17 ARG NH1 1 1
A 4 6914 1 1 17 ARG NH2 N 221.666 -9.993 -6.039 1.00 . . A 17 ARG NH2 1 1
A 4 6915 1 1 17 ARG O O 221.302 -4.033 -0.082 1.00 . . A 17 ARG O 1 1
A 4 6916 1 1 18 SER C C 221.494 -4.043 2.503 1.00 . . A 18 SER C 1 1
A 4 6917 1 1 18 SER CA C 222.770 -4.760 2.053 1.00 . . A 18 SER CA 1 1
A 4 6918 1 1 18 SER CB C 223.811 -3.747 1.575 1.00 . . A 18 SER CB 1 1
A 4 6919 1 1 18 SER H H 222.857 -6.524 0.821 1.00 . . A 18 SER H 1 1
A 4 6920 1 1 18 SER HA H 223.175 -5.351 2.858 1.00 . . A 18 SER HA 1 1
A 4 6921 1 1 18 SER HB2 H 223.368 -3.090 0.846 1.00 . . A 18 SER HB2 1 1
A 4 6922 1 1 18 SER HB3 H 224.158 -3.165 2.418 1.00 . . A 18 SER HB3 1 1
A 4 6923 1 1 18 SER HG H 225.488 -4.728 1.681 1.00 . . A 18 SER HG 1 1
A 4 6924 1 1 18 SER N N 222.491 -5.617 0.866 1.00 . . A 18 SER N 1 1
A 4 6925 1 1 18 SER O O 221.456 -2.831 2.578 1.00 . . A 18 SER O 1 1
A 4 6926 1 1 18 SER OG O 224.900 -4.441 0.979 1.00 . . A 18 SER OG 1 1
A 4 6927 1 1 19 PRO C C 219.335 -3.697 4.667 1.00 . . A 19 PRO C 1 1
A 4 6928 1 1 19 PRO CA C 219.194 -4.260 3.250 1.00 . . A 19 PRO CA 1 1
A 4 6929 1 1 19 PRO CB C 218.253 -5.464 3.229 1.00 . . A 19 PRO CB 1 1
A 4 6930 1 1 19 PRO CD C 220.462 -6.288 2.730 1.00 . . A 19 PRO CD 1 1
A 4 6931 1 1 19 PRO CG C 219.149 -6.653 3.370 1.00 . . A 19 PRO CG 1 1
A 4 6932 1 1 19 PRO HA H 218.844 -3.503 2.568 1.00 . . A 19 PRO HA 1 1
A 4 6933 1 1 19 PRO HB2 H 217.559 -5.411 4.057 1.00 . . A 19 PRO HB2 1 1
A 4 6934 1 1 19 PRO HB3 H 217.722 -5.510 2.291 1.00 . . A 19 PRO HB3 1 1
A 4 6935 1 1 19 PRO HD2 H 221.286 -6.712 3.288 1.00 . . A 19 PRO HD2 1 1
A 4 6936 1 1 19 PRO HD3 H 220.489 -6.615 1.702 1.00 . . A 19 PRO HD3 1 1
A 4 6937 1 1 19 PRO HG2 H 219.296 -6.882 4.417 1.00 . . A 19 PRO HG2 1 1
A 4 6938 1 1 19 PRO HG3 H 218.720 -7.502 2.862 1.00 . . A 19 PRO HG3 1 1
A 4 6939 1 1 19 PRO N N 220.489 -4.824 2.795 1.00 . . A 19 PRO N 1 1
A 4 6940 1 1 19 PRO O O 218.483 -2.976 5.148 1.00 . . A 19 PRO O 1 1
A 4 6941 1 1 20 ALA C C 221.187 -2.082 6.663 1.00 . . A 20 ALA C 1 1
A 4 6942 1 1 20 ALA CA C 220.617 -3.501 6.714 1.00 . . A 20 ALA CA 1 1
A 4 6943 1 1 20 ALA CB C 221.623 -4.461 7.349 1.00 . . A 20 ALA CB 1 1
A 4 6944 1 1 20 ALA H H 221.084 -4.598 4.921 1.00 . . A 20 ALA H 1 1
A 4 6945 1 1 20 ALA HA H 219.692 -3.517 7.268 1.00 . . A 20 ALA HA 1 1
A 4 6946 1 1 20 ALA HB1 H 222.624 -4.178 7.055 1.00 . . A 20 ALA HB1 1 1
A 4 6947 1 1 20 ALA HB2 H 221.420 -5.467 7.016 1.00 . . A 20 ALA HB2 1 1
A 4 6948 1 1 20 ALA HB3 H 221.537 -4.414 8.425 1.00 . . A 20 ALA HB3 1 1
A 4 6949 1 1 20 ALA N N 220.409 -4.018 5.332 1.00 . . A 20 ALA N 1 1
A 4 6950 1 1 20 ALA O O 221.548 -1.509 7.671 1.00 . . A 20 ALA O 1 1
A 4 6951 1 1 21 CYS C C 220.901 0.848 6.111 1.00 . . A 21 CYS C 1 1
A 4 6952 1 1 21 CYS CA C 221.814 -0.130 5.372 1.00 . . A 21 CYS CA 1 1
A 4 6953 1 1 21 CYS CB C 221.818 0.160 3.870 1.00 . . A 21 CYS CB 1 1
A 4 6954 1 1 21 CYS H H 220.968 -1.989 4.691 1.00 . . A 21 CYS H 1 1
A 4 6955 1 1 21 CYS HA H 222.819 -0.082 5.762 1.00 . . A 21 CYS HA 1 1
A 4 6956 1 1 21 CYS HB2 H 221.342 -0.656 3.346 1.00 . . A 21 CYS HB2 1 1
A 4 6957 1 1 21 CYS HB3 H 221.277 1.074 3.679 1.00 . . A 21 CYS HB3 1 1
A 4 6958 1 1 21 CYS HG H 223.738 1.270 3.277 1.00 . . A 21 CYS HG 1 1
A 4 6959 1 1 21 CYS N N 221.270 -1.511 5.492 1.00 . . A 21 CYS N 1 1
A 4 6960 1 1 21 CYS O O 221.350 1.772 6.763 1.00 . . A 21 CYS O 1 1
A 4 6961 1 1 21 CYS SG S 223.525 0.335 3.294 1.00 . . A 21 CYS SG 1 1
A 4 6962 1 1 22 GLU C C 218.817 1.381 8.235 1.00 . . A 22 GLU C 1 1
A 4 6963 1 1 22 GLU CA C 218.662 1.536 6.719 1.00 . . A 22 GLU CA 1 1
A 4 6964 1 1 22 GLU CB C 217.287 1.054 6.265 1.00 . . A 22 GLU CB 1 1
A 4 6965 1 1 22 GLU CD C 215.816 1.671 4.341 1.00 . . A 22 GLU CD 1 1
A 4 6966 1 1 22 GLU CG C 216.542 2.201 5.579 1.00 . . A 22 GLU CG 1 1
A 4 6967 1 1 22 GLU H H 219.285 -0.118 5.495 1.00 . . A 22 GLU H 1 1
A 4 6968 1 1 22 GLU HA H 218.814 2.562 6.423 1.00 . . A 22 GLU HA 1 1
A 4 6969 1 1 22 GLU HB2 H 217.409 0.234 5.570 1.00 . . A 22 GLU HB2 1 1
A 4 6970 1 1 22 GLU HB3 H 216.721 0.719 7.122 1.00 . . A 22 GLU HB3 1 1
A 4 6971 1 1 22 GLU HG2 H 215.823 2.623 6.266 1.00 . . A 22 GLU HG2 1 1
A 4 6972 1 1 22 GLU HG3 H 217.247 2.963 5.283 1.00 . . A 22 GLU HG3 1 1
A 4 6973 1 1 22 GLU N N 219.620 0.638 6.020 1.00 . . A 22 GLU N 1 1
A 4 6974 1 1 22 GLU O O 218.857 2.349 8.969 1.00 . . A 22 GLU O 1 1
A 4 6975 1 1 22 GLU OE1 O 216.158 0.587 3.899 1.00 . . A 22 GLU OE1 1 1
A 4 6976 1 1 22 GLU OE2 O 214.932 2.358 3.858 1.00 . . A 22 GLU OE2 1 1
A 4 6977 1 1 23 GLY C C 220.443 0.427 10.616 1.00 . . A 23 GLY C 1 1
A 4 6978 1 1 23 GLY CA C 219.063 -0.057 10.169 1.00 . . A 23 GLY CA 1 1
A 4 6979 1 1 23 GLY H H 218.876 -0.599 8.094 1.00 . . A 23 GLY H 1 1
A 4 6980 1 1 23 GLY HA2 H 218.297 0.491 10.700 1.00 . . A 23 GLY HA2 1 1
A 4 6981 1 1 23 GLY HA3 H 218.967 -1.110 10.386 1.00 . . A 23 GLY HA3 1 1
A 4 6982 1 1 23 GLY N N 218.908 0.167 8.706 1.00 . . A 23 GLY N 1 1
A 4 6983 1 1 23 GLY O O 220.566 1.235 11.518 1.00 . . A 23 GLY O 1 1
A 4 6984 1 1 24 ILE C C 222.915 1.913 10.427 1.00 . . A 24 ILE C 1 1
A 4 6985 1 1 24 ILE CA C 222.853 0.384 10.393 1.00 . . A 24 ILE CA 1 1
A 4 6986 1 1 24 ILE CB C 223.797 -0.170 9.323 1.00 . . A 24 ILE CB 1 1
A 4 6987 1 1 24 ILE CD1 C 225.640 -1.060 10.757 1.00 . . A 24 ILE CD1 1 1
A 4 6988 1 1 24 ILE CG1 C 225.244 0.042 9.774 1.00 . . A 24 ILE CG1 1 1
A 4 6989 1 1 24 ILE CG2 C 223.564 0.562 7.999 1.00 . . A 24 ILE CG2 1 1
A 4 6990 1 1 24 ILE H H 221.370 -0.706 9.270 1.00 . . A 24 ILE H 1 1
A 4 6991 1 1 24 ILE HA H 223.112 -0.024 11.357 1.00 . . A 24 ILE HA 1 1
A 4 6992 1 1 24 ILE HB H 223.611 -1.227 9.187 1.00 . . A 24 ILE HB 1 1
A 4 6993 1 1 24 ILE HD11 H 225.577 -2.020 10.266 1.00 . . A 24 ILE HD11 1 1
A 4 6994 1 1 24 ILE HD12 H 224.972 -1.045 11.604 1.00 . . A 24 ILE HD12 1 1
A 4 6995 1 1 24 ILE HD13 H 226.652 -0.895 11.094 1.00 . . A 24 ILE HD13 1 1
A 4 6996 1 1 24 ILE HG12 H 225.899 0.013 8.916 1.00 . . A 24 ILE HG12 1 1
A 4 6997 1 1 24 ILE HG13 H 225.332 1.001 10.262 1.00 . . A 24 ILE HG13 1 1
A 4 6998 1 1 24 ILE HG21 H 224.197 0.135 7.234 1.00 . . A 24 ILE HG21 1 1
A 4 6999 1 1 24 ILE HG22 H 223.802 1.608 8.119 1.00 . . A 24 ILE HG22 1 1
A 4 7000 1 1 24 ILE HG23 H 222.531 0.457 7.709 1.00 . . A 24 ILE HG23 1 1
A 4 7001 1 1 24 ILE N N 221.486 -0.058 9.994 1.00 . . A 24 ILE N 1 1
A 4 7002 1 1 24 ILE O O 223.447 2.499 11.348 1.00 . . A 24 ILE O 1 1
A 4 7003 1 1 25 CYS C C 221.449 4.608 10.482 1.00 . . A 25 CYS C 1 1
A 4 7004 1 1 25 CYS CA C 222.399 4.055 9.418 1.00 . . A 25 CYS CA 1 1
A 4 7005 1 1 25 CYS CB C 221.921 4.448 8.021 1.00 . . A 25 CYS CB 1 1
A 4 7006 1 1 25 CYS H H 221.942 2.073 8.699 1.00 . . A 25 CYS H 1 1
A 4 7007 1 1 25 CYS HA H 223.402 4.415 9.580 1.00 . . A 25 CYS HA 1 1
A 4 7008 1 1 25 CYS HB2 H 222.708 4.261 7.306 1.00 . . A 25 CYS HB2 1 1
A 4 7009 1 1 25 CYS HB3 H 221.053 3.862 7.760 1.00 . . A 25 CYS HB3 1 1
A 4 7010 1 1 25 CYS HG H 222.302 6.710 7.917 1.00 . . A 25 CYS HG 1 1
A 4 7011 1 1 25 CYS N N 222.371 2.564 9.433 1.00 . . A 25 CYS N 1 1
A 4 7012 1 1 25 CYS O O 221.685 5.652 11.054 1.00 . . A 25 CYS O 1 1
A 4 7013 1 1 25 CYS SG S 221.490 6.206 8.000 1.00 . . A 25 CYS SG 1 1
A 4 7014 1 1 26 ARG C C 220.093 4.475 13.147 1.00 . . A 26 ARG C 1 1
A 4 7015 1 1 26 ARG CA C 219.415 4.410 11.776 1.00 . . A 26 ARG CA 1 1
A 4 7016 1 1 26 ARG CB C 218.287 3.379 11.785 1.00 . . A 26 ARG CB 1 1
A 4 7017 1 1 26 ARG CD C 216.128 4.516 11.249 1.00 . . A 26 ARG CD 1 1
A 4 7018 1 1 26 ARG CG C 217.289 3.704 10.673 1.00 . . A 26 ARG CG 1 1
A 4 7019 1 1 26 ARG CZ C 216.071 5.825 9.215 1.00 . . A 26 ARG CZ 1 1
A 4 7020 1 1 26 ARG H H 220.202 3.079 10.275 1.00 . . A 26 ARG H 1 1
A 4 7021 1 1 26 ARG HA H 219.029 5.378 11.498 1.00 . . A 26 ARG HA 1 1
A 4 7022 1 1 26 ARG HB2 H 218.699 2.393 11.624 1.00 . . A 26 ARG HB2 1 1
A 4 7023 1 1 26 ARG HB3 H 217.782 3.407 12.739 1.00 . . A 26 ARG HB3 1 1
A 4 7024 1 1 26 ARG HD2 H 215.467 3.874 11.815 1.00 . . A 26 ARG HD2 1 1
A 4 7025 1 1 26 ARG HD3 H 216.500 5.317 11.870 1.00 . . A 26 ARG HD3 1 1
A 4 7026 1 1 26 ARG HE H 214.474 4.878 9.918 1.00 . . A 26 ARG HE 1 1
A 4 7027 1 1 26 ARG HG2 H 217.784 4.278 9.902 1.00 . . A 26 ARG HG2 1 1
A 4 7028 1 1 26 ARG HG3 H 216.909 2.787 10.250 1.00 . . A 26 ARG HG3 1 1
A 4 7029 1 1 26 ARG HH11 H 216.112 7.420 10.423 1.00 . . A 26 ARG HH11 1 1
A 4 7030 1 1 26 ARG HH12 H 216.872 7.630 8.881 1.00 . . A 26 ARG HH12 1 1
A 4 7031 1 1 26 ARG HH21 H 216.182 4.406 7.807 1.00 . . A 26 ARG HH21 1 1
A 4 7032 1 1 26 ARG HH22 H 216.911 5.923 7.399 1.00 . . A 26 ARG HH22 1 1
A 4 7033 1 1 26 ARG N N 220.377 3.918 10.749 1.00 . . A 26 ARG N 1 1
A 4 7034 1 1 26 ARG NE N 215.423 5.074 10.062 1.00 . . A 26 ARG NE 1 1
A 4 7035 1 1 26 ARG NH1 N 216.375 7.055 9.531 1.00 . . A 26 ARG NH1 1 1
A 4 7036 1 1 26 ARG NH2 N 216.414 5.347 8.049 1.00 . . A 26 ARG NH2 1 1
A 4 7037 1 1 26 ARG O O 220.113 5.506 13.792 1.00 . . A 26 ARG O 1 1
A 4 7038 1 1 27 ASP C C 222.648 4.136 14.857 1.00 . . A 27 ASP C 1 1
A 4 7039 1 1 27 ASP CA C 221.321 3.378 14.926 1.00 . . A 27 ASP CA 1 1
A 4 7040 1 1 27 ASP CB C 221.562 1.902 15.244 1.00 . . A 27 ASP CB 1 1
A 4 7041 1 1 27 ASP CG C 222.203 1.777 16.628 1.00 . . A 27 ASP CG 1 1
A 4 7042 1 1 27 ASP H H 220.623 2.562 13.058 1.00 . . A 27 ASP H 1 1
A 4 7043 1 1 27 ASP HA H 220.677 3.814 15.674 1.00 . . A 27 ASP HA 1 1
A 4 7044 1 1 27 ASP HB2 H 220.621 1.373 15.233 1.00 . . A 27 ASP HB2 1 1
A 4 7045 1 1 27 ASP HB3 H 222.224 1.478 14.504 1.00 . . A 27 ASP HB3 1 1
A 4 7046 1 1 27 ASP N N 220.648 3.382 13.596 1.00 . . A 27 ASP N 1 1
A 4 7047 1 1 27 ASP O O 223.055 4.779 15.804 1.00 . . A 27 ASP O 1 1
A 4 7048 1 1 27 ASP OD1 O 221.625 2.284 17.575 1.00 . . A 27 ASP OD1 1 1
A 4 7049 1 1 27 ASP OD2 O 223.261 1.175 16.717 1.00 . . A 27 ASP OD2 1 1
A 4 7050 1 1 28 MET C C 224.385 6.291 13.506 1.00 . . A 28 MET C 1 1
A 4 7051 1 1 28 MET CA C 224.625 4.785 13.628 1.00 . . A 28 MET CA 1 1
A 4 7052 1 1 28 MET CB C 225.268 4.239 12.353 1.00 . . A 28 MET CB 1 1
A 4 7053 1 1 28 MET CE C 228.624 3.718 12.569 1.00 . . A 28 MET CE 1 1
A 4 7054 1 1 28 MET CG C 226.412 5.157 11.927 1.00 . . A 28 MET CG 1 1
A 4 7055 1 1 28 MET H H 222.987 3.544 12.991 1.00 . . A 28 MET H 1 1
A 4 7056 1 1 28 MET HA H 225.252 4.569 14.478 1.00 . . A 28 MET HA 1 1
A 4 7057 1 1 28 MET HB2 H 225.650 3.246 12.538 1.00 . . A 28 MET HB2 1 1
A 4 7058 1 1 28 MET HB3 H 224.529 4.202 11.567 1.00 . . A 28 MET HB3 1 1
A 4 7059 1 1 28 MET HE1 H 228.651 2.640 12.652 1.00 . . A 28 MET HE1 1 1
A 4 7060 1 1 28 MET HE2 H 228.148 4.131 13.443 1.00 . . A 28 MET HE2 1 1
A 4 7061 1 1 28 MET HE3 H 229.631 4.104 12.492 1.00 . . A 28 MET HE3 1 1
A 4 7062 1 1 28 MET HG2 H 226.034 5.910 11.252 1.00 . . A 28 MET HG2 1 1
A 4 7063 1 1 28 MET HG3 H 226.835 5.633 12.799 1.00 . . A 28 MET HG3 1 1
A 4 7064 1 1 28 MET N N 223.327 4.066 13.746 1.00 . . A 28 MET N 1 1
A 4 7065 1 1 28 MET O O 224.844 7.071 14.317 1.00 . . A 28 MET O 1 1
A 4 7066 1 1 28 MET SD S 227.689 4.183 11.091 1.00 . . A 28 MET SD 1 1
A 4 7067 1 1 29 VAL C C 221.961 8.378 11.829 1.00 . . A 29 VAL C 1 1
A 4 7068 1 1 29 VAL CA C 223.395 8.158 12.322 1.00 . . A 29 VAL CA 1 1
A 4 7069 1 1 29 VAL CB C 224.398 8.620 11.266 1.00 . . A 29 VAL CB 1 1
A 4 7070 1 1 29 VAL CG1 C 225.803 8.651 11.872 1.00 . . A 29 VAL CG1 1 1
A 4 7071 1 1 29 VAL CG2 C 224.376 7.648 10.083 1.00 . . A 29 VAL CG2 1 1
A 4 7072 1 1 29 VAL H H 223.305 6.057 11.857 1.00 . . A 29 VAL H 1 1
A 4 7073 1 1 29 VAL HA H 223.562 8.688 13.246 1.00 . . A 29 VAL HA 1 1
A 4 7074 1 1 29 VAL HB H 224.132 9.610 10.925 1.00 . . A 29 VAL HB 1 1
A 4 7075 1 1 29 VAL HG11 H 226.047 9.662 12.162 1.00 . . A 29 VAL HG11 1 1
A 4 7076 1 1 29 VAL HG12 H 226.517 8.304 11.141 1.00 . . A 29 VAL HG12 1 1
A 4 7077 1 1 29 VAL HG13 H 225.835 8.009 12.739 1.00 . . A 29 VAL HG13 1 1
A 4 7078 1 1 29 VAL HG21 H 224.198 8.197 9.170 1.00 . . A 29 VAL HG21 1 1
A 4 7079 1 1 29 VAL HG22 H 223.587 6.925 10.227 1.00 . . A 29 VAL HG22 1 1
A 4 7080 1 1 29 VAL HG23 H 225.325 7.139 10.019 1.00 . . A 29 VAL HG23 1 1
A 4 7081 1 1 29 VAL N N 223.666 6.703 12.499 1.00 . . A 29 VAL N 1 1
A 4 7082 1 1 29 VAL O O 221.724 9.136 10.910 1.00 . . A 29 VAL O 1 1
A 4 7083 1 1 30 GLY C C 219.194 9.375 12.132 1.00 . . A 30 GLY C 1 1
A 4 7084 1 1 30 GLY CA C 219.590 7.904 11.986 1.00 . . A 30 GLY CA 1 1
A 4 7085 1 1 30 GLY H H 221.211 7.112 13.169 1.00 . . A 30 GLY H 1 1
A 4 7086 1 1 30 GLY HA2 H 219.496 7.604 10.953 1.00 . . A 30 GLY HA2 1 1
A 4 7087 1 1 30 GLY HA3 H 218.940 7.297 12.599 1.00 . . A 30 GLY HA3 1 1
A 4 7088 1 1 30 GLY N N 221.002 7.723 12.429 1.00 . . A 30 GLY N 1 1
A 4 7089 1 1 30 GLY O O 218.518 9.756 13.066 1.00 . . A 30 GLY O 1 1
A 4 7090 1 1 31 ASP C C 220.151 12.462 10.336 1.00 . . A 31 ASP C 1 1
A 4 7091 1 1 31 ASP CA C 219.268 11.656 11.294 1.00 . . A 31 ASP CA 1 1
A 4 7092 1 1 31 ASP CB C 219.549 12.057 12.743 1.00 . . A 31 ASP CB 1 1
A 4 7093 1 1 31 ASP CG C 218.226 12.325 13.463 1.00 . . A 31 ASP CG 1 1
A 4 7094 1 1 31 ASP H H 220.160 9.874 10.471 1.00 . . A 31 ASP H 1 1
A 4 7095 1 1 31 ASP HA H 218.225 11.808 11.064 1.00 . . A 31 ASP HA 1 1
A 4 7096 1 1 31 ASP HB2 H 220.075 11.257 13.242 1.00 . . A 31 ASP HB2 1 1
A 4 7097 1 1 31 ASP HB3 H 220.153 12.952 12.758 1.00 . . A 31 ASP HB3 1 1
A 4 7098 1 1 31 ASP N N 219.614 10.205 11.214 1.00 . . A 31 ASP N 1 1
A 4 7099 1 1 31 ASP O O 219.811 13.558 9.936 1.00 . . A 31 ASP O 1 1
A 4 7100 1 1 31 ASP OD1 O 217.191 12.035 12.887 1.00 . . A 31 ASP OD1 1 1
A 4 7101 1 1 31 ASP OD2 O 218.272 12.819 14.579 1.00 . . A 31 ASP OD2 1 1
A 4 7102 1 1 32 LYS C C 222.779 11.676 8.017 1.00 . . A 32 LYS C 1 1
A 4 7103 1 1 32 LYS CA C 222.187 12.654 9.032 1.00 . . A 32 LYS CA 1 1
A 4 7104 1 1 32 LYS CB C 223.286 13.241 9.918 1.00 . . A 32 LYS CB 1 1
A 4 7105 1 1 32 LYS CD C 223.374 15.382 11.204 1.00 . . A 32 LYS CD 1 1
A 4 7106 1 1 32 LYS CE C 222.672 16.227 12.269 1.00 . . A 32 LYS CE 1 1
A 4 7107 1 1 32 LYS CG C 222.652 14.040 11.059 1.00 . . A 32 LYS CG 1 1
A 4 7108 1 1 32 LYS H H 221.535 11.041 10.294 1.00 . . A 32 LYS H 1 1
A 4 7109 1 1 32 LYS HA H 221.654 13.446 8.529 1.00 . . A 32 LYS HA 1 1
A 4 7110 1 1 32 LYS HB2 H 223.884 12.440 10.328 1.00 . . A 32 LYS HB2 1 1
A 4 7111 1 1 32 LYS HB3 H 223.912 13.893 9.329 1.00 . . A 32 LYS HB3 1 1
A 4 7112 1 1 32 LYS HD2 H 224.398 15.208 11.499 1.00 . . A 32 LYS HD2 1 1
A 4 7113 1 1 32 LYS HD3 H 223.355 15.905 10.261 1.00 . . A 32 LYS HD3 1 1
A 4 7114 1 1 32 LYS HE2 H 222.910 17.274 12.134 1.00 . . A 32 LYS HE2 1 1
A 4 7115 1 1 32 LYS HE3 H 221.605 16.075 12.227 1.00 . . A 32 LYS HE3 1 1
A 4 7116 1 1 32 LYS HG2 H 221.608 14.214 10.839 1.00 . . A 32 LYS HG2 1 1
A 4 7117 1 1 32 LYS HG3 H 222.740 13.485 11.980 1.00 . . A 32 LYS HG3 1 1
A 4 7118 1 1 32 LYS HZ1 H 222.622 14.943 13.905 1.00 . . A 32 LYS HZ1 1 1
A 4 7119 1 1 32 LYS HZ2 H 223.187 16.504 14.266 1.00 . . A 32 LYS HZ2 1 1
A 4 7120 1 1 32 LYS HZ3 H 224.185 15.406 13.438 1.00 . . A 32 LYS HZ3 1 1
A 4 7121 1 1 32 LYS N N 221.281 11.925 9.964 1.00 . . A 32 LYS N 1 1
A 4 7122 1 1 32 LYS NZ N 223.207 15.733 13.568 1.00 . . A 32 LYS NZ 1 1
A 4 7123 1 1 32 LYS O O 223.540 10.793 8.362 1.00 . . A 32 LYS O 1 1
A 4 7124 1 1 33 LEU C C 222.179 9.574 5.805 1.00 . . A 33 LEU C 1 1
A 4 7125 1 1 33 LEU CA C 222.931 10.893 5.722 1.00 . . A 33 LEU CA 1 1
A 4 7126 1 1 33 LEU CB C 224.418 10.708 6.005 1.00 . . A 33 LEU CB 1 1
A 4 7127 1 1 33 LEU CD1 C 226.215 12.150 5.043 1.00 . . A 33 LEU CD1 1 1
A 4 7128 1 1 33 LEU CD2 C 225.908 9.811 4.215 1.00 . . A 33 LEU CD2 1 1
A 4 7129 1 1 33 LEU CG C 225.190 11.056 4.738 1.00 . . A 33 LEU CG 1 1
A 4 7130 1 1 33 LEU H H 221.787 12.519 6.524 1.00 . . A 33 LEU H 1 1
A 4 7131 1 1 33 LEU HA H 222.796 11.334 4.745 1.00 . . A 33 LEU HA 1 1
A 4 7132 1 1 33 LEU HB2 H 224.723 11.364 6.808 1.00 . . A 33 LEU HB2 1 1
A 4 7133 1 1 33 LEU HB3 H 224.615 9.682 6.276 1.00 . . A 33 LEU HB3 1 1
A 4 7134 1 1 33 LEU HD11 H 226.528 12.071 6.074 1.00 . . A 33 LEU HD11 1 1
A 4 7135 1 1 33 LEU HD12 H 225.769 13.119 4.876 1.00 . . A 33 LEU HD12 1 1
A 4 7136 1 1 33 LEU HD13 H 227.072 12.030 4.396 1.00 . . A 33 LEU HD13 1 1
A 4 7137 1 1 33 LEU HD21 H 226.976 9.946 4.308 1.00 . . A 33 LEU HD21 1 1
A 4 7138 1 1 33 LEU HD22 H 225.654 9.658 3.177 1.00 . . A 33 LEU HD22 1 1
A 4 7139 1 1 33 LEU HD23 H 225.602 8.950 4.793 1.00 . . A 33 LEU HD23 1 1
A 4 7140 1 1 33 LEU HG H 224.491 11.413 3.993 1.00 . . A 33 LEU HG 1 1
A 4 7141 1 1 33 LEU N N 222.417 11.815 6.770 1.00 . . A 33 LEU N 1 1
A 4 7142 1 1 33 LEU O O 222.730 8.536 6.115 1.00 . . A 33 LEU O 1 1
A 4 7143 1 1 34 ILE C C 220.584 7.341 4.620 1.00 . . A 34 ILE C 1 1
A 4 7144 1 1 34 ILE CA C 220.069 8.402 5.592 1.00 . . A 34 ILE CA 1 1
A 4 7145 1 1 34 ILE CB C 218.681 8.870 5.165 1.00 . . A 34 ILE CB 1 1
A 4 7146 1 1 34 ILE CD1 C 218.559 8.641 2.682 1.00 . . A 34 ILE CD1 1 1
A 4 7147 1 1 34 ILE CG1 C 218.796 9.617 3.841 1.00 . . A 34 ILE CG1 1 1
A 4 7148 1 1 34 ILE CG2 C 218.100 9.801 6.230 1.00 . . A 34 ILE CG2 1 1
A 4 7149 1 1 34 ILE H H 220.510 10.490 5.293 1.00 . . A 34 ILE H 1 1
A 4 7150 1 1 34 ILE HA H 220.033 8.012 6.597 1.00 . . A 34 ILE HA 1 1
A 4 7151 1 1 34 ILE HB H 218.035 8.018 5.039 1.00 . . A 34 ILE HB 1 1
A 4 7152 1 1 34 ILE HD11 H 218.802 9.126 1.749 1.00 . . A 34 ILE HD11 1 1
A 4 7153 1 1 34 ILE HD12 H 217.522 8.340 2.672 1.00 . . A 34 ILE HD12 1 1
A 4 7154 1 1 34 ILE HD13 H 219.185 7.768 2.807 1.00 . . A 34 ILE HD13 1 1
A 4 7155 1 1 34 ILE HG12 H 218.058 10.406 3.809 1.00 . . A 34 ILE HG12 1 1
A 4 7156 1 1 34 ILE HG13 H 219.784 10.045 3.754 1.00 . . A 34 ILE HG13 1 1
A 4 7157 1 1 34 ILE HG21 H 217.034 9.894 6.084 1.00 . . A 34 ILE HG21 1 1
A 4 7158 1 1 34 ILE HG22 H 218.562 10.774 6.149 1.00 . . A 34 ILE HG22 1 1
A 4 7159 1 1 34 ILE HG23 H 218.294 9.392 7.211 1.00 . . A 34 ILE HG23 1 1
A 4 7160 1 1 34 ILE N N 220.913 9.627 5.534 1.00 . . A 34 ILE N 1 1
A 4 7161 1 1 34 ILE O O 221.059 7.647 3.543 1.00 . . A 34 ILE O 1 1
A 4 7162 1 1 35 ILE C C 219.746 4.098 3.758 1.00 . . A 35 ILE C 1 1
A 4 7163 1 1 35 ILE CA C 220.933 4.998 4.097 1.00 . . A 35 ILE CA 1 1
A 4 7164 1 1 35 ILE CB C 221.975 4.241 4.914 1.00 . . A 35 ILE CB 1 1
A 4 7165 1 1 35 ILE CD1 C 224.353 4.335 5.667 1.00 . . A 35 ILE CD1 1 1
A 4 7166 1 1 35 ILE CG1 C 223.161 5.166 5.197 1.00 . . A 35 ILE CG1 1 1
A 4 7167 1 1 35 ILE CG2 C 222.452 3.016 4.134 1.00 . . A 35 ILE CG2 1 1
A 4 7168 1 1 35 ILE H H 220.077 5.881 5.860 1.00 . . A 35 ILE H 1 1
A 4 7169 1 1 35 ILE HA H 221.380 5.398 3.200 1.00 . . A 35 ILE HA 1 1
A 4 7170 1 1 35 ILE HB H 221.535 3.921 5.847 1.00 . . A 35 ILE HB 1 1
A 4 7171 1 1 35 ILE HD11 H 224.977 4.092 4.820 1.00 . . A 35 ILE HD11 1 1
A 4 7172 1 1 35 ILE HD12 H 223.996 3.425 6.125 1.00 . . A 35 ILE HD12 1 1
A 4 7173 1 1 35 ILE HD13 H 224.924 4.902 6.386 1.00 . . A 35 ILE HD13 1 1
A 4 7174 1 1 35 ILE HG12 H 223.425 5.697 4.295 1.00 . . A 35 ILE HG12 1 1
A 4 7175 1 1 35 ILE HG13 H 222.892 5.872 5.966 1.00 . . A 35 ILE HG13 1 1
A 4 7176 1 1 35 ILE HG21 H 221.779 2.828 3.311 1.00 . . A 35 ILE HG21 1 1
A 4 7177 1 1 35 ILE HG22 H 222.470 2.159 4.789 1.00 . . A 35 ILE HG22 1 1
A 4 7178 1 1 35 ILE HG23 H 223.446 3.197 3.752 1.00 . . A 35 ILE HG23 1 1
A 4 7179 1 1 35 ILE N N 220.474 6.096 4.991 1.00 . . A 35 ILE N 1 1
A 4 7180 1 1 35 ILE O O 219.452 3.147 4.455 1.00 . . A 35 ILE O 1 1
A 4 7181 1 1 36 ASP C C 218.277 2.373 1.484 1.00 . . A 36 ASP C 1 1
A 4 7182 1 1 36 ASP CA C 217.861 3.583 2.322 1.00 . . A 36 ASP CA 1 1
A 4 7183 1 1 36 ASP CB C 216.978 4.523 1.500 1.00 . . A 36 ASP CB 1 1
A 4 7184 1 1 36 ASP CG C 216.194 5.439 2.441 1.00 . . A 36 ASP CG 1 1
A 4 7185 1 1 36 ASP H H 219.298 5.185 2.162 1.00 . . A 36 ASP H 1 1
A 4 7186 1 1 36 ASP HA H 217.330 3.264 3.204 1.00 . . A 36 ASP HA 1 1
A 4 7187 1 1 36 ASP HB2 H 217.600 5.121 0.849 1.00 . . A 36 ASP HB2 1 1
A 4 7188 1 1 36 ASP HB3 H 216.288 3.943 0.906 1.00 . . A 36 ASP HB3 1 1
A 4 7189 1 1 36 ASP N N 219.048 4.405 2.701 1.00 . . A 36 ASP N 1 1
A 4 7190 1 1 36 ASP O O 219.436 2.188 1.172 1.00 . . A 36 ASP O 1 1
A 4 7191 1 1 36 ASP OD1 O 216.022 5.069 3.589 1.00 . . A 36 ASP OD1 1 1
A 4 7192 1 1 36 ASP OD2 O 215.776 6.496 1.996 1.00 . . A 36 ASP OD2 1 1
A 4 7193 1 1 37 SER C C 216.721 0.272 -0.912 1.00 . . A 37 SER C 1 1
A 4 7194 1 1 37 SER CA C 217.662 0.351 0.293 1.00 . . A 37 SER CA 1 1
A 4 7195 1 1 37 SER CB C 217.441 -0.841 1.221 1.00 . . A 37 SER CB 1 1
A 4 7196 1 1 37 SER H H 216.405 1.723 1.377 1.00 . . A 37 SER H 1 1
A 4 7197 1 1 37 SER HA H 218.689 0.383 -0.030 1.00 . . A 37 SER HA 1 1
A 4 7198 1 1 37 SER HB2 H 217.373 -1.745 0.638 1.00 . . A 37 SER HB2 1 1
A 4 7199 1 1 37 SER HB3 H 218.273 -0.920 1.907 1.00 . . A 37 SER HB3 1 1
A 4 7200 1 1 37 SER HG H 216.393 -0.017 2.638 1.00 . . A 37 SER HG 1 1
A 4 7201 1 1 37 SER N N 217.333 1.550 1.115 1.00 . . A 37 SER N 1 1
A 4 7202 1 1 37 SER O O 215.515 0.247 -0.767 1.00 . . A 37 SER O 1 1
A 4 7203 1 1 37 SER OG O 216.230 -0.658 1.942 1.00 . . A 37 SER OG 1 1
A 4 7204 1 1 38 ALA C C 216.888 -0.906 -4.274 1.00 . . A 38 ALA C 1 1
A 4 7205 1 1 38 ALA CA C 216.385 0.168 -3.306 1.00 . . A 38 ALA CA 1 1
A 4 7206 1 1 38 ALA CB C 216.484 1.553 -3.943 1.00 . . A 38 ALA CB 1 1
A 4 7207 1 1 38 ALA H H 218.233 0.263 -2.199 1.00 . . A 38 ALA H 1 1
A 4 7208 1 1 38 ALA HA H 215.364 -0.033 -3.020 1.00 . . A 38 ALA HA 1 1
A 4 7209 1 1 38 ALA HB1 H 215.500 1.993 -4.005 1.00 . . A 38 ALA HB1 1 1
A 4 7210 1 1 38 ALA HB2 H 216.903 1.464 -4.934 1.00 . . A 38 ALA HB2 1 1
A 4 7211 1 1 38 ALA HB3 H 217.121 2.180 -3.337 1.00 . . A 38 ALA HB3 1 1
A 4 7212 1 1 38 ALA N N 217.258 0.238 -2.100 1.00 . . A 38 ALA N 1 1
A 4 7213 1 1 38 ALA O O 217.629 -1.795 -3.902 1.00 . . A 38 ALA O 1 1
A 4 7214 1 1 39 ALA C C 216.519 -1.431 -7.922 1.00 . . A 39 ALA C 1 1
A 4 7215 1 1 39 ALA CA C 216.942 -1.847 -6.510 1.00 . . A 39 ALA CA 1 1
A 4 7216 1 1 39 ALA CB C 216.239 -3.141 -6.101 1.00 . . A 39 ALA CB 1 1
A 4 7217 1 1 39 ALA H H 215.890 -0.107 -5.794 1.00 . . A 39 ALA H 1 1
A 4 7218 1 1 39 ALA HA H 218.011 -1.976 -6.459 1.00 . . A 39 ALA HA 1 1
A 4 7219 1 1 39 ALA HB1 H 216.205 -3.814 -6.944 1.00 . . A 39 ALA HB1 1 1
A 4 7220 1 1 39 ALA HB2 H 215.232 -2.918 -5.778 1.00 . . A 39 ALA HB2 1 1
A 4 7221 1 1 39 ALA HB3 H 216.782 -3.605 -5.291 1.00 . . A 39 ALA HB3 1 1
A 4 7222 1 1 39 ALA N N 216.490 -0.831 -5.516 1.00 . . A 39 ALA N 1 1
A 4 7223 1 1 39 ALA O O 215.464 -0.860 -8.122 1.00 . . A 39 ALA O 1 1
A 4 7224 1 1 40 THR C C 216.017 -2.365 -10.900 1.00 . . A 40 THR C 1 1
A 4 7225 1 1 40 THR CA C 216.976 -1.332 -10.300 1.00 . . A 40 THR CA 1 1
A 4 7226 1 1 40 THR CB C 218.303 -1.323 -11.059 1.00 . . A 40 THR CB 1 1
A 4 7227 1 1 40 THR CG2 C 218.966 0.048 -10.911 1.00 . . A 40 THR CG2 1 1
A 4 7228 1 1 40 THR H H 218.178 -2.172 -8.721 1.00 . . A 40 THR H 1 1
A 4 7229 1 1 40 THR HA H 216.531 -0.349 -10.322 1.00 . . A 40 THR HA 1 1
A 4 7230 1 1 40 THR HB H 218.123 -1.518 -12.105 1.00 . . A 40 THR HB 1 1
A 4 7231 1 1 40 THR HG1 H 219.658 -2.704 -11.254 1.00 . . A 40 THR HG1 1 1
A 4 7232 1 1 40 THR HG21 H 219.540 0.073 -9.996 1.00 . . A 40 THR HG21 1 1
A 4 7233 1 1 40 THR HG22 H 218.207 0.815 -10.882 1.00 . . A 40 THR HG22 1 1
A 4 7234 1 1 40 THR HG23 H 219.623 0.224 -11.752 1.00 . . A 40 THR HG23 1 1
A 4 7235 1 1 40 THR N N 217.332 -1.712 -8.903 1.00 . . A 40 THR N 1 1
A 4 7236 1 1 40 THR O O 214.992 -2.025 -11.456 1.00 . . A 40 THR O 1 1
A 4 7237 1 1 40 THR OG1 O 219.158 -2.325 -10.527 1.00 . . A 40 THR OG1 1 1
A 4 7238 1 1 41 SER C C 215.135 -5.733 -10.286 1.00 . . A 41 SER C 1 1
A 4 7239 1 1 41 SER CA C 215.441 -4.676 -11.350 1.00 . . A 41 SER CA 1 1
A 4 7240 1 1 41 SER CB C 216.223 -5.295 -12.508 1.00 . . A 41 SER CB 1 1
A 4 7241 1 1 41 SER H H 217.169 -3.881 -10.335 1.00 . . A 41 SER H 1 1
A 4 7242 1 1 41 SER HA H 214.528 -4.234 -11.716 1.00 . . A 41 SER HA 1 1
A 4 7243 1 1 41 SER HB2 H 216.721 -4.519 -13.066 1.00 . . A 41 SER HB2 1 1
A 4 7244 1 1 41 SER HB3 H 216.961 -5.983 -12.117 1.00 . . A 41 SER HB3 1 1
A 4 7245 1 1 41 SER HG H 215.698 -5.985 -14.251 1.00 . . A 41 SER HG 1 1
A 4 7246 1 1 41 SER N N 216.340 -3.625 -10.789 1.00 . . A 41 SER N 1 1
A 4 7247 1 1 41 SER O O 215.988 -6.106 -9.505 1.00 . . A 41 SER O 1 1
A 4 7248 1 1 41 SER OG O 215.322 -5.982 -13.367 1.00 . . A 41 SER OG 1 1
A 4 7249 1 1 42 GLY C C 212.680 -8.315 -9.881 1.00 . . A 42 GLY C 1 1
A 4 7250 1 1 42 GLY CA C 213.565 -7.249 -9.234 1.00 . . A 42 GLY CA 1 1
A 4 7251 1 1 42 GLY H H 213.251 -5.902 -10.887 1.00 . . A 42 GLY H 1 1
A 4 7252 1 1 42 GLY HA2 H 214.468 -7.708 -8.854 1.00 . . A 42 GLY HA2 1 1
A 4 7253 1 1 42 GLY HA3 H 213.027 -6.783 -8.421 1.00 . . A 42 GLY HA3 1 1
A 4 7254 1 1 42 GLY N N 213.924 -6.216 -10.248 1.00 . . A 42 GLY N 1 1
A 4 7255 1 1 42 GLY O O 211.484 -8.146 -10.012 1.00 . . A 42 GLY O 1 1
A 4 7256 1 1 43 PHE C C 212.249 -11.652 -9.951 1.00 . . A 43 PHE C 1 1
A 4 7257 1 1 43 PHE CA C 212.448 -10.489 -10.925 1.00 . . A 43 PHE CA 1 1
A 4 7258 1 1 43 PHE CB C 213.271 -10.938 -12.134 1.00 . . A 43 PHE CB 1 1
A 4 7259 1 1 43 PHE CD1 C 212.462 -9.072 -13.623 1.00 . . A 43 PHE CD1 1 1
A 4 7260 1 1 43 PHE CD2 C 212.153 -11.364 -14.352 1.00 . . A 43 PHE CD2 1 1
A 4 7261 1 1 43 PHE CE1 C 211.852 -8.616 -14.797 1.00 . . A 43 PHE CE1 1 1
A 4 7262 1 1 43 PHE CE2 C 211.542 -10.908 -15.526 1.00 . . A 43 PHE CE2 1 1
A 4 7263 1 1 43 PHE CG C 212.613 -10.446 -13.400 1.00 . . A 43 PHE CG 1 1
A 4 7264 1 1 43 PHE CZ C 211.391 -9.535 -15.749 1.00 . . A 43 PHE CZ 1 1
A 4 7265 1 1 43 PHE H H 214.224 -9.528 -10.171 1.00 . . A 43 PHE H 1 1
A 4 7266 1 1 43 PHE HA H 211.495 -10.102 -11.252 1.00 . . A 43 PHE HA 1 1
A 4 7267 1 1 43 PHE HB2 H 214.268 -10.528 -12.062 1.00 . . A 43 PHE HB2 1 1
A 4 7268 1 1 43 PHE HB3 H 213.324 -12.015 -12.152 1.00 . . A 43 PHE HB3 1 1
A 4 7269 1 1 43 PHE HD1 H 212.817 -8.364 -12.888 1.00 . . A 43 PHE HD1 1 1
A 4 7270 1 1 43 PHE HD2 H 212.270 -12.424 -14.180 1.00 . . A 43 PHE HD2 1 1
A 4 7271 1 1 43 PHE HE1 H 211.735 -7.556 -14.969 1.00 . . A 43 PHE HE1 1 1
A 4 7272 1 1 43 PHE HE2 H 211.189 -11.617 -16.260 1.00 . . A 43 PHE HE2 1 1
A 4 7273 1 1 43 PHE HZ H 210.920 -9.183 -16.655 1.00 . . A 43 PHE HZ 1 1
A 4 7274 1 1 43 PHE N N 213.257 -9.412 -10.287 1.00 . . A 43 PHE N 1 1
A 4 7275 1 1 43 PHE O O 212.009 -12.774 -10.348 1.00 . . A 43 PHE O 1 1
A 4 7276 1 1 44 HIS C C 211.145 -12.062 -6.615 1.00 . . A 44 HIS C 1 1
A 4 7277 1 1 44 HIS CA C 212.163 -12.483 -7.677 1.00 . . A 44 HIS CA 1 1
A 4 7278 1 1 44 HIS CB C 213.544 -12.680 -7.049 1.00 . . A 44 HIS CB 1 1
A 4 7279 1 1 44 HIS CD2 C 213.651 -14.951 -8.367 1.00 . . A 44 HIS CD2 1 1
A 4 7280 1 1 44 HIS CE1 C 215.539 -15.676 -7.593 1.00 . . A 44 HIS CE1 1 1
A 4 7281 1 1 44 HIS CG C 214.111 -14.001 -7.490 1.00 . . A 44 HIS CG 1 1
A 4 7282 1 1 44 HIS H H 212.541 -10.480 -8.374 1.00 . . A 44 HIS H 1 1
A 4 7283 1 1 44 HIS HA H 211.848 -13.391 -8.165 1.00 . . A 44 HIS HA 1 1
A 4 7284 1 1 44 HIS HB2 H 214.199 -11.883 -7.366 1.00 . . A 44 HIS HB2 1 1
A 4 7285 1 1 44 HIS HB3 H 213.455 -12.668 -5.973 1.00 . . A 44 HIS HB3 1 1
A 4 7286 1 1 44 HIS HD1 H 215.902 -14.041 -6.359 1.00 . . A 44 HIS HD1 1 1
A 4 7287 1 1 44 HIS HD2 H 212.727 -14.888 -8.925 1.00 . . A 44 HIS HD2 1 1
A 4 7288 1 1 44 HIS HE1 H 216.409 -16.290 -7.406 1.00 . . A 44 HIS HE1 1 1
A 4 7289 1 1 44 HIS N N 212.347 -11.392 -8.676 1.00 . . A 44 HIS N 1 1
A 4 7290 1 1 44 HIS ND1 N 215.317 -14.485 -7.008 1.00 . . A 44 HIS ND1 1 1
A 4 7291 1 1 44 HIS NE2 N 214.554 -16.008 -8.431 1.00 . . A 44 HIS NE2 1 1
A 4 7292 1 1 44 HIS O O 211.177 -12.526 -5.492 1.00 . . A 44 HIS O 1 1
A 4 7293 1 1 45 VAL C C 208.315 -11.901 -5.579 1.00 . . A 45 VAL C 1 1
A 4 7294 1 1 45 VAL CA C 209.224 -10.735 -5.975 1.00 . . A 45 VAL CA 1 1
A 4 7295 1 1 45 VAL CB C 208.429 -9.659 -6.713 1.00 . . A 45 VAL CB 1 1
A 4 7296 1 1 45 VAL CG1 C 209.307 -8.422 -6.912 1.00 . . A 45 VAL CG1 1 1
A 4 7297 1 1 45 VAL CG2 C 207.991 -10.197 -8.076 1.00 . . A 45 VAL CG2 1 1
A 4 7298 1 1 45 VAL H H 210.232 -10.823 -7.869 1.00 . . A 45 VAL H 1 1
A 4 7299 1 1 45 VAL HA H 209.699 -10.310 -5.105 1.00 . . A 45 VAL HA 1 1
A 4 7300 1 1 45 VAL HB H 207.562 -9.395 -6.133 1.00 . . A 45 VAL HB 1 1
A 4 7301 1 1 45 VAL HG11 H 210.249 -8.715 -7.353 1.00 . . A 45 VAL HG11 1 1
A 4 7302 1 1 45 VAL HG12 H 209.487 -7.950 -5.958 1.00 . . A 45 VAL HG12 1 1
A 4 7303 1 1 45 VAL HG13 H 208.804 -7.726 -7.568 1.00 . . A 45 VAL HG13 1 1
A 4 7304 1 1 45 VAL HG21 H 206.914 -10.275 -8.102 1.00 . . A 45 VAL HG21 1 1
A 4 7305 1 1 45 VAL HG22 H 208.427 -11.172 -8.236 1.00 . . A 45 VAL HG22 1 1
A 4 7306 1 1 45 VAL HG23 H 208.321 -9.523 -8.852 1.00 . . A 45 VAL HG23 1 1
A 4 7307 1 1 45 VAL N N 210.242 -11.186 -6.960 1.00 . . A 45 VAL N 1 1
A 4 7308 1 1 45 VAL O O 207.719 -12.549 -6.416 1.00 . . A 45 VAL O 1 1
A 4 7309 1 1 46 GLY C C 208.140 -14.241 -2.962 1.00 . . A 46 GLY C 1 1
A 4 7310 1 1 46 GLY CA C 207.335 -13.298 -3.859 1.00 . . A 46 GLY CA 1 1
A 4 7311 1 1 46 GLY H H 208.694 -11.639 -3.647 1.00 . . A 46 GLY H 1 1
A 4 7312 1 1 46 GLY HA2 H 206.494 -12.903 -3.305 1.00 . . A 46 GLY HA2 1 1
A 4 7313 1 1 46 GLY HA3 H 206.978 -13.842 -4.719 1.00 . . A 46 GLY HA3 1 1
A 4 7314 1 1 46 GLY N N 208.204 -12.173 -4.307 1.00 . . A 46 GLY N 1 1
A 4 7315 1 1 46 GLY O O 207.937 -15.439 -2.965 1.00 . . A 46 GLY O 1 1
A 4 7316 1 1 47 GLN C C 210.851 -13.724 -0.487 1.00 . . A 47 GLN C 1 1
A 4 7317 1 1 47 GLN CA C 209.871 -14.578 -1.299 1.00 . . A 47 GLN CA 1 1
A 4 7318 1 1 47 GLN CB C 210.623 -15.525 -2.238 1.00 . . A 47 GLN CB 1 1
A 4 7319 1 1 47 GLN CD C 212.460 -15.217 -3.904 1.00 . . A 47 GLN CD 1 1
A 4 7320 1 1 47 GLN CG C 211.055 -14.770 -3.497 1.00 . . A 47 GLN CG 1 1
A 4 7321 1 1 47 GLN H H 209.201 -12.742 -2.208 1.00 . . A 47 GLN H 1 1
A 4 7322 1 1 47 GLN HA H 209.232 -15.145 -0.641 1.00 . . A 47 GLN HA 1 1
A 4 7323 1 1 47 GLN HB2 H 211.496 -15.914 -1.733 1.00 . . A 47 GLN HB2 1 1
A 4 7324 1 1 47 GLN HB3 H 209.975 -16.344 -2.517 1.00 . . A 47 GLN HB3 1 1
A 4 7325 1 1 47 GLN HE21 H 213.328 -13.554 -3.238 1.00 . . A 47 GLN HE21 1 1
A 4 7326 1 1 47 GLN HE22 H 214.385 -14.711 -3.931 1.00 . . A 47 GLN HE22 1 1
A 4 7327 1 1 47 GLN HG2 H 210.363 -14.982 -4.299 1.00 . . A 47 GLN HG2 1 1
A 4 7328 1 1 47 GLN HG3 H 211.060 -13.709 -3.297 1.00 . . A 47 GLN HG3 1 1
A 4 7329 1 1 47 GLN N N 209.053 -13.710 -2.196 1.00 . . A 47 GLN N 1 1
A 4 7330 1 1 47 GLN NE2 N 213.475 -14.429 -3.673 1.00 . . A 47 GLN NE2 1 1
A 4 7331 1 1 47 GLN O O 210.484 -13.107 0.492 1.00 . . A 47 GLN O 1 1
A 4 7332 1 1 47 GLN OE1 O 212.637 -16.293 -4.438 1.00 . . A 47 GLN OE1 1 1
A 4 7333 1 1 48 SER C C 213.212 -13.379 1.310 1.00 . . A 48 SER C 1 1
A 4 7334 1 1 48 SER CA C 213.090 -12.868 -0.128 1.00 . . A 48 SER CA 1 1
A 4 7335 1 1 48 SER CB C 212.531 -11.447 -0.146 1.00 . . A 48 SER CB 1 1
A 4 7336 1 1 48 SER H H 212.376 -14.187 -1.674 1.00 . . A 48 SER H 1 1
A 4 7337 1 1 48 SER HA H 214.049 -12.894 -0.620 1.00 . . A 48 SER HA 1 1
A 4 7338 1 1 48 SER HB2 H 212.055 -11.257 -1.094 1.00 . . A 48 SER HB2 1 1
A 4 7339 1 1 48 SER HB3 H 211.804 -11.338 0.648 1.00 . . A 48 SER HB3 1 1
A 4 7340 1 1 48 SER HG H 213.458 -10.073 0.874 1.00 . . A 48 SER HG 1 1
A 4 7341 1 1 48 SER N N 212.095 -13.684 -0.882 1.00 . . A 48 SER N 1 1
A 4 7342 1 1 48 SER O O 212.765 -12.736 2.239 1.00 . . A 48 SER O 1 1
A 4 7343 1 1 48 SER OG O 213.595 -10.521 0.037 1.00 . . A 48 SER OG 1 1
A 4 7344 1 1 49 PRO C C 215.022 -14.338 3.600 1.00 . . A 49 PRO C 1 1
A 4 7345 1 1 49 PRO CA C 214.010 -15.143 2.780 1.00 . . A 49 PRO CA 1 1
A 4 7346 1 1 49 PRO CB C 214.556 -16.532 2.454 1.00 . . A 49 PRO CB 1 1
A 4 7347 1 1 49 PRO CD C 214.382 -15.356 0.372 1.00 . . A 49 PRO CD 1 1
A 4 7348 1 1 49 PRO CG C 215.192 -16.383 1.112 1.00 . . A 49 PRO CG 1 1
A 4 7349 1 1 49 PRO HA H 213.071 -15.226 3.302 1.00 . . A 49 PRO HA 1 1
A 4 7350 1 1 49 PRO HB2 H 215.287 -16.833 3.191 1.00 . . A 49 PRO HB2 1 1
A 4 7351 1 1 49 PRO HB3 H 213.751 -17.249 2.400 1.00 . . A 49 PRO HB3 1 1
A 4 7352 1 1 49 PRO HD2 H 215.015 -14.768 -0.279 1.00 . . A 49 PRO HD2 1 1
A 4 7353 1 1 49 PRO HD3 H 213.590 -15.828 -0.185 1.00 . . A 49 PRO HD3 1 1
A 4 7354 1 1 49 PRO HG2 H 216.214 -16.047 1.222 1.00 . . A 49 PRO HG2 1 1
A 4 7355 1 1 49 PRO HG3 H 215.164 -17.321 0.580 1.00 . . A 49 PRO HG3 1 1
A 4 7356 1 1 49 PRO N N 213.819 -14.527 1.442 1.00 . . A 49 PRO N 1 1
A 4 7357 1 1 49 PRO O O 216.102 -14.805 3.904 1.00 . . A 49 PRO O 1 1
A 4 7358 1 1 50 ASP C C 215.360 -12.471 6.252 1.00 . . A 50 ASP C 1 1
A 4 7359 1 1 50 ASP CA C 215.627 -12.294 4.755 1.00 . . A 50 ASP CA 1 1
A 4 7360 1 1 50 ASP CB C 215.342 -10.854 4.327 1.00 . . A 50 ASP CB 1 1
A 4 7361 1 1 50 ASP CG C 215.442 -10.744 2.804 1.00 . . A 50 ASP CG 1 1
A 4 7362 1 1 50 ASP H H 213.809 -12.769 3.700 1.00 . . A 50 ASP H 1 1
A 4 7363 1 1 50 ASP HA H 216.648 -12.552 4.521 1.00 . . A 50 ASP HA 1 1
A 4 7364 1 1 50 ASP HB2 H 214.347 -10.575 4.644 1.00 . . A 50 ASP HB2 1 1
A 4 7365 1 1 50 ASP HB3 H 216.064 -10.194 4.782 1.00 . . A 50 ASP HB3 1 1
A 4 7366 1 1 50 ASP N N 214.683 -13.129 3.957 1.00 . . A 50 ASP N 1 1
A 4 7367 1 1 50 ASP O O 215.491 -11.545 7.029 1.00 . . A 50 ASP O 1 1
A 4 7368 1 1 50 ASP OD1 O 215.933 -11.678 2.194 1.00 . . A 50 ASP OD1 1 1
A 4 7369 1 1 50 ASP OD2 O 215.026 -9.727 2.275 1.00 . . A 50 ASP OD2 1 1
A 4 7370 1 1 51 THR C C 216.069 -13.981 8.847 1.00 . . A 51 THR C 1 1
A 4 7371 1 1 51 THR CA C 214.739 -13.890 8.111 1.00 . . A 51 THR CA 1 1
A 4 7372 1 1 51 THR CB C 213.993 -15.223 8.172 1.00 . . A 51 THR CB 1 1
A 4 7373 1 1 51 THR CG2 C 212.485 -14.971 8.103 1.00 . . A 51 THR CG2 1 1
A 4 7374 1 1 51 THR H H 214.916 -14.394 6.030 1.00 . . A 51 THR H 1 1
A 4 7375 1 1 51 THR HA H 214.129 -13.100 8.520 1.00 . . A 51 THR HA 1 1
A 4 7376 1 1 51 THR HB H 214.226 -15.724 9.099 1.00 . . A 51 THR HB 1 1
A 4 7377 1 1 51 THR HG1 H 215.306 -16.289 7.213 1.00 . . A 51 THR HG1 1 1
A 4 7378 1 1 51 THR HG21 H 212.301 -14.023 7.619 1.00 . . A 51 THR HG21 1 1
A 4 7379 1 1 51 THR HG22 H 212.077 -14.948 9.103 1.00 . . A 51 THR HG22 1 1
A 4 7380 1 1 51 THR HG23 H 212.014 -15.760 7.539 1.00 . . A 51 THR HG23 1 1
A 4 7381 1 1 51 THR N N 215.001 -13.656 6.666 1.00 . . A 51 THR N 1 1
A 4 7382 1 1 51 THR O O 216.188 -13.602 9.995 1.00 . . A 51 THR O 1 1
A 4 7383 1 1 51 THR OG1 O 214.390 -16.037 7.079 1.00 . . A 51 THR OG1 1 1
A 4 7384 1 1 52 ARG C C 219.032 -13.188 8.934 1.00 . . A 52 ARG C 1 1
A 4 7385 1 1 52 ARG CA C 218.407 -14.580 8.832 1.00 . . A 52 ARG CA 1 1
A 4 7386 1 1 52 ARG CB C 219.231 -15.481 7.911 1.00 . . A 52 ARG CB 1 1
A 4 7387 1 1 52 ARG CD C 218.074 -17.151 6.455 1.00 . . A 52 ARG CD 1 1
A 4 7388 1 1 52 ARG CG C 218.601 -16.874 7.865 1.00 . . A 52 ARG CG 1 1
A 4 7389 1 1 52 ARG CZ C 217.287 -19.274 5.596 1.00 . . A 52 ARG CZ 1 1
A 4 7390 1 1 52 ARG H H 216.959 -14.765 7.254 1.00 . . A 52 ARG H 1 1
A 4 7391 1 1 52 ARG HA H 218.311 -15.029 9.803 1.00 . . A 52 ARG HA 1 1
A 4 7392 1 1 52 ARG HB2 H 219.249 -15.059 6.917 1.00 . . A 52 ARG HB2 1 1
A 4 7393 1 1 52 ARG HB3 H 220.240 -15.556 8.289 1.00 . . A 52 ARG HB3 1 1
A 4 7394 1 1 52 ARG HD2 H 217.043 -16.836 6.372 1.00 . . A 52 ARG HD2 1 1
A 4 7395 1 1 52 ARG HD3 H 218.684 -16.650 5.720 1.00 . . A 52 ARG HD3 1 1
A 4 7396 1 1 52 ARG HE H 218.930 -19.112 6.699 1.00 . . A 52 ARG HE 1 1
A 4 7397 1 1 52 ARG HG2 H 219.347 -17.614 8.123 1.00 . . A 52 ARG HG2 1 1
A 4 7398 1 1 52 ARG HG3 H 217.784 -16.924 8.568 1.00 . . A 52 ARG HG3 1 1
A 4 7399 1 1 52 ARG HH11 H 215.736 -18.314 6.420 1.00 . . A 52 ARG HH11 1 1
A 4 7400 1 1 52 ARG HH12 H 215.332 -19.508 5.231 1.00 . . A 52 ARG HH12 1 1
A 4 7401 1 1 52 ARG HH21 H 218.629 -20.386 4.610 1.00 . . A 52 ARG HH21 1 1
A 4 7402 1 1 52 ARG HH22 H 216.971 -20.681 4.206 1.00 . . A 52 ARG HH22 1 1
A 4 7403 1 1 52 ARG N N 217.077 -14.474 8.183 1.00 . . A 52 ARG N 1 1
A 4 7404 1 1 52 ARG NE N 218.185 -18.627 6.288 1.00 . . A 52 ARG NE 1 1
A 4 7405 1 1 52 ARG NH1 N 216.019 -19.012 5.762 1.00 . . A 52 ARG NH1 1 1
A 4 7406 1 1 52 ARG NH2 N 217.658 -20.185 4.737 1.00 . . A 52 ARG NH2 1 1
A 4 7407 1 1 52 ARG O O 219.496 -12.776 9.981 1.00 . . A 52 ARG O 1 1
A 4 7408 1 1 53 SER C C 218.814 -10.218 8.868 1.00 . . A 53 SER C 1 1
A 4 7409 1 1 53 SER CA C 219.607 -11.082 7.885 1.00 . . A 53 SER CA 1 1
A 4 7410 1 1 53 SER CB C 219.457 -10.552 6.460 1.00 . . A 53 SER CB 1 1
A 4 7411 1 1 53 SER H H 218.640 -12.802 7.025 1.00 . . A 53 SER H 1 1
A 4 7412 1 1 53 SER HA H 220.649 -11.114 8.162 1.00 . . A 53 SER HA 1 1
A 4 7413 1 1 53 SER HB2 H 220.355 -10.755 5.901 1.00 . . A 53 SER HB2 1 1
A 4 7414 1 1 53 SER HB3 H 218.619 -11.042 5.981 1.00 . . A 53 SER HB3 1 1
A 4 7415 1 1 53 SER HG H 218.395 -8.964 6.083 1.00 . . A 53 SER HG 1 1
A 4 7416 1 1 53 SER N N 219.031 -12.453 7.854 1.00 . . A 53 SER N 1 1
A 4 7417 1 1 53 SER O O 219.374 -9.547 9.711 1.00 . . A 53 SER O 1 1
A 4 7418 1 1 53 SER OG O 219.240 -9.147 6.501 1.00 . . A 53 SER OG 1 1
A 4 7419 1 1 54 GLN C C 216.884 -9.962 11.139 1.00 . . A 54 GLN C 1 1
A 4 7420 1 1 54 GLN CA C 216.689 -9.433 9.716 1.00 . . A 54 GLN CA 1 1
A 4 7421 1 1 54 GLN CB C 215.245 -9.633 9.251 1.00 . . A 54 GLN CB 1 1
A 4 7422 1 1 54 GLN CD C 213.097 -8.555 9.929 1.00 . . A 54 GLN CD 1 1
A 4 7423 1 1 54 GLN CG C 214.289 -9.379 10.416 1.00 . . A 54 GLN CG 1 1
A 4 7424 1 1 54 GLN H H 217.073 -10.798 8.095 1.00 . . A 54 GLN H 1 1
A 4 7425 1 1 54 GLN HA H 216.960 -8.391 9.656 1.00 . . A 54 GLN HA 1 1
A 4 7426 1 1 54 GLN HB2 H 215.028 -8.942 8.449 1.00 . . A 54 GLN HB2 1 1
A 4 7427 1 1 54 GLN HB3 H 215.118 -10.645 8.897 1.00 . . A 54 GLN HB3 1 1
A 4 7428 1 1 54 GLN HE21 H 213.204 -9.238 8.068 1.00 . . A 54 GLN HE21 1 1
A 4 7429 1 1 54 GLN HE22 H 211.959 -8.122 8.361 1.00 . . A 54 GLN HE22 1 1
A 4 7430 1 1 54 GLN HG2 H 213.941 -10.324 10.805 1.00 . . A 54 GLN HG2 1 1
A 4 7431 1 1 54 GLN HG3 H 214.807 -8.838 11.193 1.00 . . A 54 GLN HG3 1 1
A 4 7432 1 1 54 GLN N N 217.511 -10.241 8.775 1.00 . . A 54 GLN N 1 1
A 4 7433 1 1 54 GLN NE2 N 212.723 -8.646 8.683 1.00 . . A 54 GLN NE2 1 1
A 4 7434 1 1 54 GLN O O 216.925 -9.212 12.094 1.00 . . A 54 GLN O 1 1
A 4 7435 1 1 54 GLN OE1 O 212.500 -7.821 10.691 1.00 . . A 54 GLN OE1 1 1
A 4 7436 1 1 55 LYS C C 218.493 -11.229 13.256 1.00 . . A 55 LYS C 1 1
A 4 7437 1 1 55 LYS CA C 217.230 -11.833 12.637 1.00 . . A 55 LYS CA 1 1
A 4 7438 1 1 55 LYS CB C 217.401 -13.336 12.400 1.00 . . A 55 LYS CB 1 1
A 4 7439 1 1 55 LYS CD C 218.597 -15.399 13.152 1.00 . . A 55 LYS CD 1 1
A 4 7440 1 1 55 LYS CE C 219.694 -15.461 12.088 1.00 . . A 55 LYS CE 1 1
A 4 7441 1 1 55 LYS CG C 218.295 -13.937 13.489 1.00 . . A 55 LYS CG 1 1
A 4 7442 1 1 55 LYS H H 216.995 -11.838 10.497 1.00 . . A 55 LYS H 1 1
A 4 7443 1 1 55 LYS HA H 216.373 -11.650 13.265 1.00 . . A 55 LYS HA 1 1
A 4 7444 1 1 55 LYS HB2 H 216.434 -13.816 12.424 1.00 . . A 55 LYS HB2 1 1
A 4 7445 1 1 55 LYS HB3 H 217.858 -13.497 11.434 1.00 . . A 55 LYS HB3 1 1
A 4 7446 1 1 55 LYS HD2 H 218.928 -15.911 14.044 1.00 . . A 55 LYS HD2 1 1
A 4 7447 1 1 55 LYS HD3 H 217.704 -15.873 12.775 1.00 . . A 55 LYS HD3 1 1
A 4 7448 1 1 55 LYS HE2 H 219.298 -15.861 11.165 1.00 . . A 55 LYS HE2 1 1
A 4 7449 1 1 55 LYS HE3 H 220.116 -14.482 11.925 1.00 . . A 55 LYS HE3 1 1
A 4 7450 1 1 55 LYS HG2 H 219.220 -13.381 13.542 1.00 . . A 55 LYS HG2 1 1
A 4 7451 1 1 55 LYS HG3 H 217.787 -13.885 14.439 1.00 . . A 55 LYS HG3 1 1
A 4 7452 1 1 55 LYS HZ1 H 220.262 -17.194 13.093 1.00 . . A 55 LYS HZ1 1 1
A 4 7453 1 1 55 LYS HZ2 H 221.285 -15.865 13.369 1.00 . . A 55 LYS HZ2 1 1
A 4 7454 1 1 55 LYS HZ3 H 221.354 -16.701 11.892 1.00 . . A 55 LYS HZ3 1 1
A 4 7455 1 1 55 LYS N N 217.021 -11.252 11.282 1.00 . . A 55 LYS N 1 1
A 4 7456 1 1 55 LYS NZ N 220.726 -16.374 12.653 1.00 . . A 55 LYS NZ 1 1
A 4 7457 1 1 55 LYS O O 218.436 -10.526 14.246 1.00 . . A 55 LYS O 1 1
A 4 7458 1 1 56 VAL C C 220.753 -9.400 13.331 1.00 . . A 56 VAL C 1 1
A 4 7459 1 1 56 VAL CA C 220.892 -10.918 13.225 1.00 . . A 56 VAL CA 1 1
A 4 7460 1 1 56 VAL CB C 221.976 -11.292 12.214 1.00 . . A 56 VAL CB 1 1
A 4 7461 1 1 56 VAL CG1 C 221.638 -10.683 10.853 1.00 . . A 56 VAL CG1 1 1
A 4 7462 1 1 56 VAL CG2 C 223.325 -10.752 12.692 1.00 . . A 56 VAL CG2 1 1
A 4 7463 1 1 56 VAL H H 219.657 -12.053 11.870 1.00 . . A 56 VAL H 1 1
A 4 7464 1 1 56 VAL HA H 221.115 -11.350 14.189 1.00 . . A 56 VAL HA 1 1
A 4 7465 1 1 56 VAL HB H 222.028 -12.368 12.124 1.00 . . A 56 VAL HB 1 1
A 4 7466 1 1 56 VAL HG11 H 221.607 -9.607 10.937 1.00 . . A 56 VAL HG11 1 1
A 4 7467 1 1 56 VAL HG12 H 220.675 -11.046 10.524 1.00 . . A 56 VAL HG12 1 1
A 4 7468 1 1 56 VAL HG13 H 222.393 -10.966 10.134 1.00 . . A 56 VAL HG13 1 1
A 4 7469 1 1 56 VAL HG21 H 224.010 -11.573 12.840 1.00 . . A 56 VAL HG21 1 1
A 4 7470 1 1 56 VAL HG22 H 223.191 -10.223 13.625 1.00 . . A 56 VAL HG22 1 1
A 4 7471 1 1 56 VAL HG23 H 223.727 -10.077 11.951 1.00 . . A 56 VAL HG23 1 1
A 4 7472 1 1 56 VAL N N 219.632 -11.490 12.673 1.00 . . A 56 VAL N 1 1
A 4 7473 1 1 56 VAL O O 221.250 -8.779 14.251 1.00 . . A 56 VAL O 1 1
A 4 7474 1 1 57 CYS C C 219.308 -6.927 13.806 1.00 . . A 57 CYS C 1 1
A 4 7475 1 1 57 CYS CA C 219.880 -7.324 12.445 1.00 . . A 57 CYS CA 1 1
A 4 7476 1 1 57 CYS CB C 218.886 -7.010 11.327 1.00 . . A 57 CYS CB 1 1
A 4 7477 1 1 57 CYS H H 219.666 -9.326 11.673 1.00 . . A 57 CYS H 1 1
A 4 7478 1 1 57 CYS HA H 220.816 -6.818 12.264 1.00 . . A 57 CYS HA 1 1
A 4 7479 1 1 57 CYS HB2 H 218.189 -7.828 11.224 1.00 . . A 57 CYS HB2 1 1
A 4 7480 1 1 57 CYS HB3 H 218.346 -6.106 11.569 1.00 . . A 57 CYS HB3 1 1
A 4 7481 1 1 57 CYS HG H 219.236 -7.127 9.061 1.00 . . A 57 CYS HG 1 1
A 4 7482 1 1 57 CYS N N 220.066 -8.801 12.398 1.00 . . A 57 CYS N 1 1
A 4 7483 1 1 57 CYS O O 219.857 -6.098 14.504 1.00 . . A 57 CYS O 1 1
A 4 7484 1 1 57 CYS SG S 219.781 -6.779 9.770 1.00 . . A 57 CYS SG 1 1
A 4 7485 1 1 58 LYS C C 218.519 -7.705 16.637 1.00 . . A 58 LYS C 1 1
A 4 7486 1 1 58 LYS CA C 217.615 -7.188 15.516 1.00 . . A 58 LYS CA 1 1
A 4 7487 1 1 58 LYS CB C 216.267 -7.907 15.536 1.00 . . A 58 LYS CB 1 1
A 4 7488 1 1 58 LYS CD C 214.011 -7.986 14.466 1.00 . . A 58 LYS CD 1 1
A 4 7489 1 1 58 LYS CE C 213.946 -9.495 14.217 1.00 . . A 58 LYS CE 1 1
A 4 7490 1 1 58 LYS CG C 215.453 -7.503 14.306 1.00 . . A 58 LYS CG 1 1
A 4 7491 1 1 58 LYS H H 217.791 -8.196 13.618 1.00 . . A 58 LYS H 1 1
A 4 7492 1 1 58 LYS HA H 217.469 -6.123 15.606 1.00 . . A 58 LYS HA 1 1
A 4 7493 1 1 58 LYS HB2 H 216.430 -8.976 15.527 1.00 . . A 58 LYS HB2 1 1
A 4 7494 1 1 58 LYS HB3 H 215.726 -7.632 16.430 1.00 . . A 58 LYS HB3 1 1
A 4 7495 1 1 58 LYS HD2 H 213.669 -7.771 15.469 1.00 . . A 58 LYS HD2 1 1
A 4 7496 1 1 58 LYS HD3 H 213.380 -7.478 13.753 1.00 . . A 58 LYS HD3 1 1
A 4 7497 1 1 58 LYS HE2 H 213.616 -9.694 13.207 1.00 . . A 58 LYS HE2 1 1
A 4 7498 1 1 58 LYS HE3 H 214.909 -9.947 14.396 1.00 . . A 58 LYS HE3 1 1
A 4 7499 1 1 58 LYS HG2 H 215.465 -6.427 14.204 1.00 . . A 58 LYS HG2 1 1
A 4 7500 1 1 58 LYS HG3 H 215.886 -7.954 13.424 1.00 . . A 58 LYS HG3 1 1
A 4 7501 1 1 58 LYS HZ1 H 213.331 -9.898 16.164 1.00 . . A 58 LYS HZ1 1 1
A 4 7502 1 1 58 LYS HZ2 H 212.761 -11.010 15.013 1.00 . . A 58 LYS HZ2 1 1
A 4 7503 1 1 58 LYS HZ3 H 212.070 -9.462 15.117 1.00 . . A 58 LYS HZ3 1 1
A 4 7504 1 1 58 LYS N N 218.214 -7.522 14.193 1.00 . . A 58 LYS N 1 1
A 4 7505 1 1 58 LYS NZ N 212.952 -10.004 15.201 1.00 . . A 58 LYS NZ 1 1
A 4 7506 1 1 58 LYS O O 218.543 -7.170 17.727 1.00 . . A 58 LYS O 1 1
A 4 7507 1 1 59 SER C C 221.425 -8.420 17.544 1.00 . . A 59 SER C 1 1
A 4 7508 1 1 59 SER CA C 220.175 -9.296 17.418 1.00 . . A 59 SER CA 1 1
A 4 7509 1 1 59 SER CB C 220.545 -10.693 16.924 1.00 . . A 59 SER CB 1 1
A 4 7510 1 1 59 SER H H 219.233 -9.157 15.485 1.00 . . A 59 SER H 1 1
A 4 7511 1 1 59 SER HA H 219.663 -9.362 18.365 1.00 . . A 59 SER HA 1 1
A 4 7512 1 1 59 SER HB2 H 219.651 -11.235 16.666 1.00 . . A 59 SER HB2 1 1
A 4 7513 1 1 59 SER HB3 H 221.178 -10.608 16.050 1.00 . . A 59 SER HB3 1 1
A 4 7514 1 1 59 SER HG H 220.810 -12.244 18.068 1.00 . . A 59 SER HG 1 1
A 4 7515 1 1 59 SER N N 219.268 -8.743 16.373 1.00 . . A 59 SER N 1 1
A 4 7516 1 1 59 SER O O 222.175 -8.523 18.495 1.00 . . A 59 SER O 1 1
A 4 7517 1 1 59 SER OG O 221.232 -11.389 17.956 1.00 . . A 59 SER OG 1 1
A 4 7518 1 1 60 ASN C C 222.395 -5.228 16.902 1.00 . . A 60 ASN C 1 1
A 4 7519 1 1 60 ASN CA C 222.846 -6.667 16.659 1.00 . . A 60 ASN CA 1 1
A 4 7520 1 1 60 ASN CB C 223.518 -6.798 15.292 1.00 . . A 60 ASN CB 1 1
A 4 7521 1 1 60 ASN CG C 224.637 -7.837 15.370 1.00 . . A 60 ASN CG 1 1
A 4 7522 1 1 60 ASN H H 221.030 -7.481 15.838 1.00 . . A 60 ASN H 1 1
A 4 7523 1 1 60 ASN HA H 223.518 -6.991 17.438 1.00 . . A 60 ASN HA 1 1
A 4 7524 1 1 60 ASN HB2 H 222.786 -7.109 14.560 1.00 . . A 60 ASN HB2 1 1
A 4 7525 1 1 60 ASN HB3 H 223.934 -5.845 15.003 1.00 . . A 60 ASN HB3 1 1
A 4 7526 1 1 60 ASN HD21 H 225.750 -6.746 16.607 1.00 . . A 60 ASN HD21 1 1
A 4 7527 1 1 60 ASN HD22 H 226.413 -8.261 16.162 1.00 . . A 60 ASN HD22 1 1
A 4 7528 1 1 60 ASN N N 221.651 -7.555 16.593 1.00 . . A 60 ASN N 1 1
A 4 7529 1 1 60 ASN ND2 N 225.686 -7.595 16.107 1.00 . . A 60 ASN ND2 1 1
A 4 7530 1 1 60 ASN O O 223.069 -4.452 17.548 1.00 . . A 60 ASN O 1 1
A 4 7531 1 1 60 ASN OD1 O 224.556 -8.882 14.755 1.00 . . A 60 ASN OD1 1 1
A 4 7532 1 1 61 GLY C C 220.690 -2.755 15.253 1.00 . . A 61 GLY C 1 1
A 4 7533 1 1 61 GLY CA C 220.739 -3.492 16.593 1.00 . . A 61 GLY CA 1 1
A 4 7534 1 1 61 GLY H H 220.720 -5.521 15.879 1.00 . . A 61 GLY H 1 1
A 4 7535 1 1 61 GLY HA2 H 219.746 -3.541 17.014 1.00 . . A 61 GLY HA2 1 1
A 4 7536 1 1 61 GLY HA3 H 221.392 -2.964 17.269 1.00 . . A 61 GLY HA3 1 1
A 4 7537 1 1 61 GLY N N 221.250 -4.874 16.391 1.00 . . A 61 GLY N 1 1
A 4 7538 1 1 61 GLY O O 221.608 -2.046 14.891 1.00 . . A 61 GLY O 1 1
A 4 7539 1 1 62 VAL C C 218.049 -2.193 12.742 1.00 . . A 62 VAL C 1 1
A 4 7540 1 1 62 VAL CA C 219.509 -2.214 13.203 1.00 . . A 62 VAL CA 1 1
A 4 7541 1 1 62 VAL CB C 220.364 -3.034 12.236 1.00 . . A 62 VAL CB 1 1
A 4 7542 1 1 62 VAL CG1 C 221.838 -2.678 12.427 1.00 . . A 62 VAL CG1 1 1
A 4 7543 1 1 62 VAL CG2 C 220.161 -4.527 12.511 1.00 . . A 62 VAL CG2 1 1
A 4 7544 1 1 62 VAL H H 218.891 -3.483 14.833 1.00 . . A 62 VAL H 1 1
A 4 7545 1 1 62 VAL HA H 219.895 -1.210 13.275 1.00 . . A 62 VAL HA 1 1
A 4 7546 1 1 62 VAL HB H 220.070 -2.811 11.220 1.00 . . A 62 VAL HB 1 1
A 4 7547 1 1 62 VAL HG11 H 222.295 -3.384 13.105 1.00 . . A 62 VAL HG11 1 1
A 4 7548 1 1 62 VAL HG12 H 221.918 -1.682 12.836 1.00 . . A 62 VAL HG12 1 1
A 4 7549 1 1 62 VAL HG13 H 222.344 -2.716 11.474 1.00 . . A 62 VAL HG13 1 1
A 4 7550 1 1 62 VAL HG21 H 220.952 -4.886 13.153 1.00 . . A 62 VAL HG21 1 1
A 4 7551 1 1 62 VAL HG22 H 220.181 -5.070 11.578 1.00 . . A 62 VAL HG22 1 1
A 4 7552 1 1 62 VAL HG23 H 219.208 -4.677 12.996 1.00 . . A 62 VAL HG23 1 1
A 4 7553 1 1 62 VAL N N 219.622 -2.911 14.519 1.00 . . A 62 VAL N 1 1
A 4 7554 1 1 62 VAL O O 217.605 -3.062 12.019 1.00 . . A 62 VAL O 1 1
A 4 7555 1 1 63 ASP C C 215.755 -1.226 11.214 1.00 . . A 63 ASP C 1 1
A 4 7556 1 1 63 ASP CA C 215.869 -1.135 12.739 1.00 . . A 63 ASP CA 1 1
A 4 7557 1 1 63 ASP CB C 215.382 0.229 13.232 1.00 . . A 63 ASP CB 1 1
A 4 7558 1 1 63 ASP CG C 213.852 0.244 13.265 1.00 . . A 63 ASP CG 1 1
A 4 7559 1 1 63 ASP H H 217.676 -0.517 13.738 1.00 . . A 63 ASP H 1 1
A 4 7560 1 1 63 ASP HA H 215.298 -1.921 13.207 1.00 . . A 63 ASP HA 1 1
A 4 7561 1 1 63 ASP HB2 H 215.766 0.409 14.225 1.00 . . A 63 ASP HB2 1 1
A 4 7562 1 1 63 ASP HB3 H 215.733 1.000 12.563 1.00 . . A 63 ASP HB3 1 1
A 4 7563 1 1 63 ASP N N 217.299 -1.209 13.155 1.00 . . A 63 ASP N 1 1
A 4 7564 1 1 63 ASP O O 215.870 -0.239 10.514 1.00 . . A 63 ASP O 1 1
A 4 7565 1 1 63 ASP OD1 O 213.268 -0.826 13.208 1.00 . . A 63 ASP OD1 1 1
A 4 7566 1 1 63 ASP OD2 O 213.292 1.324 13.345 1.00 . . A 63 ASP OD2 1 1
A 4 7567 1 1 64 ILE C C 213.943 -2.721 8.821 1.00 . . A 64 ILE C 1 1
A 4 7568 1 1 64 ILE CA C 215.411 -2.554 9.217 1.00 . . A 64 ILE CA 1 1
A 4 7569 1 1 64 ILE CB C 216.204 -3.818 8.883 1.00 . . A 64 ILE CB 1 1
A 4 7570 1 1 64 ILE CD1 C 215.317 -6.111 8.436 1.00 . . A 64 ILE CD1 1 1
A 4 7571 1 1 64 ILE CG1 C 215.507 -5.031 9.503 1.00 . . A 64 ILE CG1 1 1
A 4 7572 1 1 64 ILE CG2 C 217.619 -3.700 9.449 1.00 . . A 64 ILE CG2 1 1
A 4 7573 1 1 64 ILE H H 215.443 -3.185 11.278 1.00 . . A 64 ILE H 1 1
A 4 7574 1 1 64 ILE HA H 215.844 -1.704 8.714 1.00 . . A 64 ILE HA 1 1
A 4 7575 1 1 64 ILE HB H 216.253 -3.938 7.810 1.00 . . A 64 ILE HB 1 1
A 4 7576 1 1 64 ILE HD11 H 214.425 -6.679 8.654 1.00 . . A 64 ILE HD11 1 1
A 4 7577 1 1 64 ILE HD12 H 216.173 -6.770 8.434 1.00 . . A 64 ILE HD12 1 1
A 4 7578 1 1 64 ILE HD13 H 215.220 -5.646 7.466 1.00 . . A 64 ILE HD13 1 1
A 4 7579 1 1 64 ILE HG12 H 216.113 -5.421 10.308 1.00 . . A 64 ILE HG12 1 1
A 4 7580 1 1 64 ILE HG13 H 214.543 -4.735 9.887 1.00 . . A 64 ILE HG13 1 1
A 4 7581 1 1 64 ILE HG21 H 217.773 -4.463 10.196 1.00 . . A 64 ILE HG21 1 1
A 4 7582 1 1 64 ILE HG22 H 217.747 -2.726 9.897 1.00 . . A 64 ILE HG22 1 1
A 4 7583 1 1 64 ILE HG23 H 218.338 -3.826 8.652 1.00 . . A 64 ILE HG23 1 1
A 4 7584 1 1 64 ILE N N 215.532 -2.402 10.696 1.00 . . A 64 ILE N 1 1
A 4 7585 1 1 64 ILE O O 213.047 -2.340 9.548 1.00 . . A 64 ILE O 1 1
A 4 7586 1 1 65 SER C C 212.139 -4.793 6.457 1.00 . . A 65 SER C 1 1
A 4 7587 1 1 65 SER CA C 212.277 -3.480 7.232 1.00 . . A 65 SER CA 1 1
A 4 7588 1 1 65 SER CB C 211.983 -2.288 6.323 1.00 . . A 65 SER CB 1 1
A 4 7589 1 1 65 SER H H 214.426 -3.590 7.102 1.00 . . A 65 SER H 1 1
A 4 7590 1 1 65 SER HA H 211.612 -3.471 8.080 1.00 . . A 65 SER HA 1 1
A 4 7591 1 1 65 SER HB2 H 212.708 -2.250 5.528 1.00 . . A 65 SER HB2 1 1
A 4 7592 1 1 65 SER HB3 H 210.993 -2.397 5.899 1.00 . . A 65 SER HB3 1 1
A 4 7593 1 1 65 SER HG H 211.851 -0.355 6.500 1.00 . . A 65 SER HG 1 1
A 4 7594 1 1 65 SER N N 213.689 -3.290 7.674 1.00 . . A 65 SER N 1 1
A 4 7595 1 1 65 SER O O 213.049 -5.597 6.409 1.00 . . A 65 SER O 1 1
A 4 7596 1 1 65 SER OG O 212.058 -1.089 7.083 1.00 . . A 65 SER OG 1 1
A 4 7597 1 1 66 LYS C C 211.462 -6.158 3.696 1.00 . . A 66 LYS C 1 1
A 4 7598 1 1 66 LYS CA C 210.810 -6.277 5.076 1.00 . . A 66 LYS CA 1 1
A 4 7599 1 1 66 LYS CB C 209.295 -6.428 4.941 1.00 . . A 66 LYS CB 1 1
A 4 7600 1 1 66 LYS CD C 208.667 -8.448 6.271 1.00 . . A 66 LYS CD 1 1
A 4 7601 1 1 66 LYS CE C 208.231 -8.943 7.653 1.00 . . A 66 LYS CE 1 1
A 4 7602 1 1 66 LYS CG C 208.709 -6.919 6.267 1.00 . . A 66 LYS CG 1 1
A 4 7603 1 1 66 LYS H H 210.285 -4.355 5.897 1.00 . . A 66 LYS H 1 1
A 4 7604 1 1 66 LYS HA H 211.217 -7.117 5.615 1.00 . . A 66 LYS HA 1 1
A 4 7605 1 1 66 LYS HB2 H 208.859 -5.472 4.686 1.00 . . A 66 LYS HB2 1 1
A 4 7606 1 1 66 LYS HB3 H 209.071 -7.144 4.164 1.00 . . A 66 LYS HB3 1 1
A 4 7607 1 1 66 LYS HD2 H 207.964 -8.791 5.525 1.00 . . A 66 LYS HD2 1 1
A 4 7608 1 1 66 LYS HD3 H 209.650 -8.836 6.046 1.00 . . A 66 LYS HD3 1 1
A 4 7609 1 1 66 LYS HE2 H 208.583 -8.269 8.420 1.00 . . A 66 LYS HE2 1 1
A 4 7610 1 1 66 LYS HE3 H 207.157 -9.038 7.696 1.00 . . A 66 LYS HE3 1 1
A 4 7611 1 1 66 LYS HG2 H 209.325 -6.572 7.083 1.00 . . A 66 LYS HG2 1 1
A 4 7612 1 1 66 LYS HG3 H 207.706 -6.534 6.382 1.00 . . A 66 LYS HG3 1 1
A 4 7613 1 1 66 LYS HZ1 H 209.034 -10.477 8.807 1.00 . . A 66 LYS HZ1 1 1
A 4 7614 1 1 66 LYS HZ2 H 209.775 -10.290 7.290 1.00 . . A 66 LYS HZ2 1 1
A 4 7615 1 1 66 LYS HZ3 H 208.241 -11.010 7.407 1.00 . . A 66 LYS HZ3 1 1
A 4 7616 1 1 66 LYS N N 211.006 -5.017 5.848 1.00 . . A 66 LYS N 1 1
A 4 7617 1 1 66 LYS NZ N 208.868 -10.281 7.800 1.00 . . A 66 LYS NZ 1 1
A 4 7618 1 1 66 LYS O O 211.357 -7.044 2.872 1.00 . . A 66 LYS O 1 1
A 4 7619 1 1 67 GLN C C 211.753 -4.940 0.991 1.00 . . A 67 GLN C 1 1
A 4 7620 1 1 67 GLN CA C 212.793 -4.887 2.114 1.00 . . A 67 GLN CA 1 1
A 4 7621 1 1 67 GLN CB C 213.775 -6.055 1.994 1.00 . . A 67 GLN CB 1 1
A 4 7622 1 1 67 GLN CD C 215.332 -4.620 3.320 1.00 . . A 67 GLN CD 1 1
A 4 7623 1 1 67 GLN CG C 214.747 -6.025 3.176 1.00 . . A 67 GLN CG 1 1
A 4 7624 1 1 67 GLN H H 212.204 -4.366 4.119 1.00 . . A 67 GLN H 1 1
A 4 7625 1 1 67 GLN HA H 213.330 -3.953 2.086 1.00 . . A 67 GLN HA 1 1
A 4 7626 1 1 67 GLN HB2 H 213.230 -6.987 1.998 1.00 . . A 67 GLN HB2 1 1
A 4 7627 1 1 67 GLN HB3 H 214.329 -5.966 1.072 1.00 . . A 67 GLN HB3 1 1
A 4 7628 1 1 67 GLN HE21 H 214.400 -4.260 5.040 1.00 . . A 67 GLN HE21 1 1
A 4 7629 1 1 67 GLN HE22 H 215.388 -2.988 4.457 1.00 . . A 67 GLN HE22 1 1
A 4 7630 1 1 67 GLN HG2 H 214.221 -6.292 4.081 1.00 . . A 67 GLN HG2 1 1
A 4 7631 1 1 67 GLN HG3 H 215.546 -6.730 3.002 1.00 . . A 67 GLN HG3 1 1
A 4 7632 1 1 67 GLN N N 212.133 -5.068 3.439 1.00 . . A 67 GLN N 1 1
A 4 7633 1 1 67 GLN NE2 N 215.014 -3.897 4.358 1.00 . . A 67 GLN NE2 1 1
A 4 7634 1 1 67 GLN O O 211.380 -3.928 0.431 1.00 . . A 67 GLN O 1 1
A 4 7635 1 1 67 GLN OE1 O 216.087 -4.175 2.478 1.00 . . A 67 GLN OE1 1 1
A 4 7636 1 1 68 ARG C C 210.881 -5.816 -1.772 1.00 . . A 68 ARG C 1 1
A 4 7637 1 1 68 ARG CA C 210.265 -6.222 -0.429 1.00 . . A 68 ARG CA 1 1
A 4 7638 1 1 68 ARG CB C 209.153 -5.249 -0.035 1.00 . . A 68 ARG CB 1 1
A 4 7639 1 1 68 ARG CD C 207.156 -4.964 -1.510 1.00 . . A 68 ARG CD 1 1
A 4 7640 1 1 68 ARG CG C 207.797 -5.837 -0.429 1.00 . . A 68 ARG CG 1 1
A 4 7641 1 1 68 ARG CZ C 204.930 -5.413 -2.351 1.00 . . A 68 ARG CZ 1 1
A 4 7642 1 1 68 ARG H H 211.594 -6.914 1.120 1.00 . . A 68 ARG H 1 1
A 4 7643 1 1 68 ARG HA H 209.877 -7.226 -0.480 1.00 . . A 68 ARG HA 1 1
A 4 7644 1 1 68 ARG HB2 H 209.179 -5.087 1.033 1.00 . . A 68 ARG HB2 1 1
A 4 7645 1 1 68 ARG HB3 H 209.298 -4.310 -0.546 1.00 . . A 68 ARG HB3 1 1
A 4 7646 1 1 68 ARG HD2 H 206.675 -4.105 -1.061 1.00 . . A 68 ARG HD2 1 1
A 4 7647 1 1 68 ARG HD3 H 207.897 -4.648 -2.228 1.00 . . A 68 ARG HD3 1 1
A 4 7648 1 1 68 ARG HE H 206.402 -6.740 -2.463 1.00 . . A 68 ARG HE 1 1
A 4 7649 1 1 68 ARG HG2 H 207.936 -6.839 -0.811 1.00 . . A 68 ARG HG2 1 1
A 4 7650 1 1 68 ARG HG3 H 207.152 -5.868 0.436 1.00 . . A 68 ARG HG3 1 1
A 4 7651 1 1 68 ARG HH11 H 204.797 -4.553 -0.548 1.00 . . A 68 ARG HH11 1 1
A 4 7652 1 1 68 ARG HH12 H 203.393 -4.412 -1.551 1.00 . . A 68 ARG HH12 1 1
A 4 7653 1 1 68 ARG HH21 H 204.779 -6.171 -4.198 1.00 . . A 68 ARG HH21 1 1
A 4 7654 1 1 68 ARG HH22 H 203.382 -5.328 -3.618 1.00 . . A 68 ARG HH22 1 1
A 4 7655 1 1 68 ARG N N 211.281 -6.109 0.658 1.00 . . A 68 ARG N 1 1
A 4 7656 1 1 68 ARG NE N 206.149 -5.841 -2.168 1.00 . . A 68 ARG NE 1 1
A 4 7657 1 1 68 ARG NH1 N 204.326 -4.740 -1.410 1.00 . . A 68 ARG NH1 1 1
A 4 7658 1 1 68 ARG NH2 N 204.315 -5.656 -3.477 1.00 . . A 68 ARG NH2 1 1
A 4 7659 1 1 68 ARG O O 211.082 -4.651 -2.047 1.00 . . A 68 ARG O 1 1
A 4 7660 1 1 69 ALA C C 210.823 -5.575 -4.751 1.00 . . A 69 ALA C 1 1
A 4 7661 1 1 69 ALA CA C 211.785 -6.441 -3.932 1.00 . . A 69 ALA CA 1 1
A 4 7662 1 1 69 ALA CB C 212.005 -7.791 -4.615 1.00 . . A 69 ALA CB 1 1
A 4 7663 1 1 69 ALA H H 211.012 -7.706 -2.368 1.00 . . A 69 ALA H 1 1
A 4 7664 1 1 69 ALA HA H 212.728 -5.937 -3.800 1.00 . . A 69 ALA HA 1 1
A 4 7665 1 1 69 ALA HB1 H 212.965 -8.190 -4.324 1.00 . . A 69 ALA HB1 1 1
A 4 7666 1 1 69 ALA HB2 H 211.978 -7.660 -5.687 1.00 . . A 69 ALA HB2 1 1
A 4 7667 1 1 69 ALA HB3 H 211.225 -8.476 -4.317 1.00 . . A 69 ALA HB3 1 1
A 4 7668 1 1 69 ALA N N 211.182 -6.772 -2.609 1.00 . . A 69 ALA N 1 1
A 4 7669 1 1 69 ALA O O 209.768 -6.017 -5.158 1.00 . . A 69 ALA O 1 1
A 4 7670 1 1 70 ARG C C 211.106 -2.664 -6.816 1.00 . . A 70 ARG C 1 1
A 4 7671 1 1 70 ARG CA C 210.289 -3.451 -5.788 1.00 . . A 70 ARG CA 1 1
A 4 7672 1 1 70 ARG CB C 209.661 -2.505 -4.764 1.00 . . A 70 ARG CB 1 1
A 4 7673 1 1 70 ARG CD C 209.684 -0.174 -5.663 1.00 . . A 70 ARG CD 1 1
A 4 7674 1 1 70 ARG CG C 208.839 -1.439 -5.489 1.00 . . A 70 ARG CG 1 1
A 4 7675 1 1 70 ARG CZ C 210.685 1.327 -4.048 1.00 . . A 70 ARG CZ 1 1
A 4 7676 1 1 70 ARG H H 212.038 -4.006 -4.658 1.00 . . A 70 ARG H 1 1
A 4 7677 1 1 70 ARG HA H 209.519 -4.026 -6.278 1.00 . . A 70 ARG HA 1 1
A 4 7678 1 1 70 ARG HB2 H 209.019 -3.067 -4.101 1.00 . . A 70 ARG HB2 1 1
A 4 7679 1 1 70 ARG HB3 H 210.441 -2.028 -4.190 1.00 . . A 70 ARG HB3 1 1
A 4 7680 1 1 70 ARG HD2 H 210.661 -0.426 -6.052 1.00 . . A 70 ARG HD2 1 1
A 4 7681 1 1 70 ARG HD3 H 209.185 0.524 -6.318 1.00 . . A 70 ARG HD3 1 1
A 4 7682 1 1 70 ARG HE H 209.209 0.085 -3.579 1.00 . . A 70 ARG HE 1 1
A 4 7683 1 1 70 ARG HG2 H 208.543 -1.811 -6.460 1.00 . . A 70 ARG HG2 1 1
A 4 7684 1 1 70 ARG HG3 H 207.959 -1.204 -4.909 1.00 . . A 70 ARG HG3 1 1
A 4 7685 1 1 70 ARG HH11 H 210.879 1.868 -5.967 1.00 . . A 70 ARG HH11 1 1
A 4 7686 1 1 70 ARG HH12 H 211.858 2.745 -4.838 1.00 . . A 70 ARG HH12 1 1
A 4 7687 1 1 70 ARG HH21 H 210.698 1.004 -2.073 1.00 . . A 70 ARG HH21 1 1
A 4 7688 1 1 70 ARG HH22 H 211.756 2.256 -2.634 1.00 . . A 70 ARG HH22 1 1
A 4 7689 1 1 70 ARG N N 211.182 -4.344 -4.995 1.00 . . A 70 ARG N 1 1
A 4 7690 1 1 70 ARG NE N 209.799 0.402 -4.295 1.00 . . A 70 ARG NE 1 1
A 4 7691 1 1 70 ARG NH1 N 211.179 2.035 -5.027 1.00 . . A 70 ARG NH1 1 1
A 4 7692 1 1 70 ARG NH2 N 211.077 1.546 -2.824 1.00 . . A 70 ARG NH2 1 1
A 4 7693 1 1 70 ARG O O 212.223 -2.262 -6.558 1.00 . . A 70 ARG O 1 1
A 4 7694 1 1 71 GLN C C 211.375 -0.196 -8.646 1.00 . . A 71 GLN C 1 1
A 4 7695 1 1 71 GLN CA C 211.306 -1.678 -9.021 1.00 . . A 71 GLN CA 1 1
A 4 7696 1 1 71 GLN CB C 210.499 -1.871 -10.305 1.00 . . A 71 GLN CB 1 1
A 4 7697 1 1 71 GLN CD C 211.328 -2.245 -12.632 1.00 . . A 71 GLN CD 1 1
A 4 7698 1 1 71 GLN CG C 211.252 -1.242 -11.480 1.00 . . A 71 GLN CG 1 1
A 4 7699 1 1 71 GLN H H 209.656 -2.772 -8.167 1.00 . . A 71 GLN H 1 1
A 4 7700 1 1 71 GLN HA H 212.298 -2.084 -9.145 1.00 . . A 71 GLN HA 1 1
A 4 7701 1 1 71 GLN HB2 H 210.360 -2.926 -10.489 1.00 . . A 71 GLN HB2 1 1
A 4 7702 1 1 71 GLN HB3 H 209.536 -1.393 -10.200 1.00 . . A 71 GLN HB3 1 1
A 4 7703 1 1 71 GLN HE21 H 211.964 -0.900 -13.947 1.00 . . A 71 GLN HE21 1 1
A 4 7704 1 1 71 GLN HE22 H 211.773 -2.473 -14.553 1.00 . . A 71 GLN HE22 1 1
A 4 7705 1 1 71 GLN HG2 H 210.731 -0.354 -11.807 1.00 . . A 71 GLN HG2 1 1
A 4 7706 1 1 71 GLN HG3 H 212.252 -0.979 -11.167 1.00 . . A 71 GLN HG3 1 1
A 4 7707 1 1 71 GLN N N 210.558 -2.440 -7.979 1.00 . . A 71 GLN N 1 1
A 4 7708 1 1 71 GLN NE2 N 211.720 -1.839 -13.808 1.00 . . A 71 GLN NE2 1 1
A 4 7709 1 1 71 GLN O O 210.418 0.378 -8.165 1.00 . . A 71 GLN O 1 1
A 4 7710 1 1 71 GLN OE1 O 211.027 -3.409 -12.461 1.00 . . A 71 GLN OE1 1 1
A 4 7711 1 1 72 ILE C C 212.359 2.737 -9.753 1.00 . . A 72 ILE C 1 1
A 4 7712 1 1 72 ILE CA C 212.631 1.874 -8.518 1.00 . . A 72 ILE CA 1 1
A 4 7713 1 1 72 ILE CB C 214.077 2.041 -8.055 1.00 . . A 72 ILE CB 1 1
A 4 7714 1 1 72 ILE CD1 C 215.757 3.707 -7.248 1.00 . . A 72 ILE CD1 1 1
A 4 7715 1 1 72 ILE CG1 C 214.267 3.444 -7.474 1.00 . . A 72 ILE CG1 1 1
A 4 7716 1 1 72 ILE CG2 C 215.021 1.851 -9.244 1.00 . . A 72 ILE CG2 1 1
A 4 7717 1 1 72 ILE H H 213.261 -0.054 -9.252 1.00 . . A 72 ILE H 1 1
A 4 7718 1 1 72 ILE HA H 211.955 2.132 -7.720 1.00 . . A 72 ILE HA 1 1
A 4 7719 1 1 72 ILE HB H 214.300 1.303 -7.297 1.00 . . A 72 ILE HB 1 1
A 4 7720 1 1 72 ILE HD11 H 216.266 2.769 -7.075 1.00 . . A 72 ILE HD11 1 1
A 4 7721 1 1 72 ILE HD12 H 215.884 4.348 -6.388 1.00 . . A 72 ILE HD12 1 1
A 4 7722 1 1 72 ILE HD13 H 216.175 4.187 -8.121 1.00 . . A 72 ILE HD13 1 1
A 4 7723 1 1 72 ILE HG12 H 213.873 4.175 -8.165 1.00 . . A 72 ILE HG12 1 1
A 4 7724 1 1 72 ILE HG13 H 213.744 3.518 -6.533 1.00 . . A 72 ILE HG13 1 1
A 4 7725 1 1 72 ILE HG21 H 214.629 1.083 -9.895 1.00 . . A 72 ILE HG21 1 1
A 4 7726 1 1 72 ILE HG22 H 215.997 1.556 -8.885 1.00 . . A 72 ILE HG22 1 1
A 4 7727 1 1 72 ILE HG23 H 215.103 2.778 -9.790 1.00 . . A 72 ILE HG23 1 1
A 4 7728 1 1 72 ILE N N 212.500 0.428 -8.862 1.00 . . A 72 ILE N 1 1
A 4 7729 1 1 72 ILE O O 212.825 2.451 -10.838 1.00 . . A 72 ILE O 1 1
A 4 7730 1 1 73 THR C C 212.521 5.548 -11.090 1.00 . . A 73 THR C 1 1
A 4 7731 1 1 73 THR CA C 211.308 4.673 -10.763 1.00 . . A 73 THR CA 1 1
A 4 7732 1 1 73 THR CB C 210.129 5.537 -10.313 1.00 . . A 73 THR CB 1 1
A 4 7733 1 1 73 THR CG2 C 209.176 5.756 -11.489 1.00 . . A 73 THR CG2 1 1
A 4 7734 1 1 73 THR H H 211.241 4.008 -8.713 1.00 . . A 73 THR H 1 1
A 4 7735 1 1 73 THR HA H 211.026 4.083 -11.619 1.00 . . A 73 THR HA 1 1
A 4 7736 1 1 73 THR HB H 210.492 6.493 -9.968 1.00 . . A 73 THR HB 1 1
A 4 7737 1 1 73 THR HG1 H 209.746 5.255 -8.427 1.00 . . A 73 THR HG1 1 1
A 4 7738 1 1 73 THR HG21 H 208.871 4.800 -11.888 1.00 . . A 73 THR HG21 1 1
A 4 7739 1 1 73 THR HG22 H 209.679 6.323 -12.259 1.00 . . A 73 THR HG22 1 1
A 4 7740 1 1 73 THR HG23 H 208.305 6.298 -11.152 1.00 . . A 73 THR HG23 1 1
A 4 7741 1 1 73 THR N N 211.608 3.793 -9.597 1.00 . . A 73 THR N 1 1
A 4 7742 1 1 73 THR O O 213.538 5.489 -10.429 1.00 . . A 73 THR O 1 1
A 4 7743 1 1 73 THR OG1 O 209.440 4.883 -9.257 1.00 . . A 73 THR OG1 1 1
A 4 7744 1 1 74 LYS C C 213.546 8.518 -11.638 1.00 . . A 74 LYS C 1 1
A 4 7745 1 1 74 LYS CA C 213.569 7.238 -12.476 1.00 . . A 74 LYS CA 1 1
A 4 7746 1 1 74 LYS CB C 213.359 7.561 -13.956 1.00 . . A 74 LYS CB 1 1
A 4 7747 1 1 74 LYS CD C 211.980 8.869 -15.578 1.00 . . A 74 LYS CD 1 1
A 4 7748 1 1 74 LYS CE C 210.806 9.842 -15.718 1.00 . . A 74 LYS CE 1 1
A 4 7749 1 1 74 LYS CG C 212.116 8.438 -14.117 1.00 . . A 74 LYS CG 1 1
A 4 7750 1 1 74 LYS H H 211.592 6.393 -12.629 1.00 . . A 74 LYS H 1 1
A 4 7751 1 1 74 LYS HA H 214.502 6.714 -12.342 1.00 . . A 74 LYS HA 1 1
A 4 7752 1 1 74 LYS HB2 H 214.224 8.087 -14.334 1.00 . . A 74 LYS HB2 1 1
A 4 7753 1 1 74 LYS HB3 H 213.225 6.645 -14.510 1.00 . . A 74 LYS HB3 1 1
A 4 7754 1 1 74 LYS HD2 H 212.891 9.356 -15.896 1.00 . . A 74 LYS HD2 1 1
A 4 7755 1 1 74 LYS HD3 H 211.800 8.002 -16.195 1.00 . . A 74 LYS HD3 1 1
A 4 7756 1 1 74 LYS HE2 H 210.472 9.880 -16.746 1.00 . . A 74 LYS HE2 1 1
A 4 7757 1 1 74 LYS HE3 H 209.997 9.549 -15.068 1.00 . . A 74 LYS HE3 1 1
A 4 7758 1 1 74 LYS HG2 H 211.240 7.877 -13.823 1.00 . . A 74 LYS HG2 1 1
A 4 7759 1 1 74 LYS HG3 H 212.209 9.313 -13.493 1.00 . . A 74 LYS HG3 1 1
A 4 7760 1 1 74 LYS HZ1 H 210.589 11.731 -14.873 1.00 . . A 74 LYS HZ1 1 1
A 4 7761 1 1 74 LYS HZ2 H 211.735 11.659 -16.124 1.00 . . A 74 LYS HZ2 1 1
A 4 7762 1 1 74 LYS HZ3 H 212.103 11.020 -14.594 1.00 . . A 74 LYS HZ3 1 1
A 4 7763 1 1 74 LYS N N 212.421 6.360 -12.108 1.00 . . A 74 LYS N 1 1
A 4 7764 1 1 74 LYS NZ N 211.349 11.163 -15.295 1.00 . . A 74 LYS NZ 1 1
A 4 7765 1 1 74 LYS O O 214.352 9.408 -11.825 1.00 . . A 74 LYS O 1 1
A 4 7766 1 1 75 ALA C C 213.538 9.730 -8.694 1.00 . . A 75 ALA C 1 1
A 4 7767 1 1 75 ALA CA C 212.557 9.841 -9.865 1.00 . . A 75 ALA CA 1 1
A 4 7768 1 1 75 ALA CB C 211.116 9.885 -9.356 1.00 . . A 75 ALA CB 1 1
A 4 7769 1 1 75 ALA H H 211.989 7.888 -10.579 1.00 . . A 75 ALA H 1 1
A 4 7770 1 1 75 ALA HA H 212.769 10.720 -10.453 1.00 . . A 75 ALA HA 1 1
A 4 7771 1 1 75 ALA HB1 H 210.946 9.057 -8.685 1.00 . . A 75 ALA HB1 1 1
A 4 7772 1 1 75 ALA HB2 H 210.437 9.815 -10.193 1.00 . . A 75 ALA HB2 1 1
A 4 7773 1 1 75 ALA HB3 H 210.949 10.814 -8.832 1.00 . . A 75 ALA HB3 1 1
A 4 7774 1 1 75 ALA N N 212.630 8.617 -10.715 1.00 . . A 75 ALA N 1 1
A 4 7775 1 1 75 ALA O O 213.807 10.693 -8.005 1.00 . . A 75 ALA O 1 1
A 4 7776 1 1 76 ASP C C 216.115 9.473 -7.398 1.00 . . A 76 ASP C 1 1
A 4 7777 1 1 76 ASP CA C 215.035 8.390 -7.338 1.00 . . A 76 ASP CA 1 1
A 4 7778 1 1 76 ASP CB C 215.650 7.007 -7.550 1.00 . . A 76 ASP CB 1 1
A 4 7779 1 1 76 ASP CG C 216.166 6.891 -8.986 1.00 . . A 76 ASP CG 1 1
A 4 7780 1 1 76 ASP H H 213.842 7.798 -9.032 1.00 . . A 76 ASP H 1 1
A 4 7781 1 1 76 ASP HA H 214.519 8.424 -6.393 1.00 . . A 76 ASP HA 1 1
A 4 7782 1 1 76 ASP HB2 H 216.470 6.868 -6.860 1.00 . . A 76 ASP HB2 1 1
A 4 7783 1 1 76 ASP HB3 H 214.901 6.250 -7.377 1.00 . . A 76 ASP HB3 1 1
A 4 7784 1 1 76 ASP N N 214.073 8.561 -8.465 1.00 . . A 76 ASP N 1 1
A 4 7785 1 1 76 ASP O O 216.722 9.815 -6.403 1.00 . . A 76 ASP O 1 1
A 4 7786 1 1 76 ASP OD1 O 215.362 7.019 -9.895 1.00 . . A 76 ASP OD1 1 1
A 4 7787 1 1 76 ASP OD2 O 217.356 6.677 -9.151 1.00 . . A 76 ASP OD2 1 1
A 4 7788 1 1 77 PHE C C 216.871 12.403 -8.128 1.00 . . A 77 PHE C 1 1
A 4 7789 1 1 77 PHE CA C 217.400 11.078 -8.683 1.00 . . A 77 PHE CA 1 1
A 4 7790 1 1 77 PHE CB C 217.672 11.194 -10.183 1.00 . . A 77 PHE CB 1 1
A 4 7791 1 1 77 PHE CD1 C 219.230 9.216 -10.069 1.00 . . A 77 PHE CD1 1 1
A 4 7792 1 1 77 PHE CD2 C 217.572 9.294 -11.836 1.00 . . A 77 PHE CD2 1 1
A 4 7793 1 1 77 PHE CE1 C 219.692 7.987 -10.557 1.00 . . A 77 PHE CE1 1 1
A 4 7794 1 1 77 PHE CE2 C 218.033 8.066 -12.323 1.00 . . A 77 PHE CE2 1 1
A 4 7795 1 1 77 PHE CG C 218.170 9.869 -10.709 1.00 . . A 77 PHE CG 1 1
A 4 7796 1 1 77 PHE CZ C 219.094 7.412 -11.684 1.00 . . A 77 PHE CZ 1 1
A 4 7797 1 1 77 PHE H H 215.858 9.728 -9.351 1.00 . . A 77 PHE H 1 1
A 4 7798 1 1 77 PHE HA H 218.301 10.785 -8.167 1.00 . . A 77 PHE HA 1 1
A 4 7799 1 1 77 PHE HB2 H 216.760 11.465 -10.693 1.00 . . A 77 PHE HB2 1 1
A 4 7800 1 1 77 PHE HB3 H 218.420 11.953 -10.356 1.00 . . A 77 PHE HB3 1 1
A 4 7801 1 1 77 PHE HD1 H 219.692 9.660 -9.199 1.00 . . A 77 PHE HD1 1 1
A 4 7802 1 1 77 PHE HD2 H 216.753 9.798 -12.329 1.00 . . A 77 PHE HD2 1 1
A 4 7803 1 1 77 PHE HE1 H 220.510 7.484 -10.063 1.00 . . A 77 PHE HE1 1 1
A 4 7804 1 1 77 PHE HE2 H 217.571 7.622 -13.193 1.00 . . A 77 PHE HE2 1 1
A 4 7805 1 1 77 PHE HZ H 219.450 6.465 -12.061 1.00 . . A 77 PHE HZ 1 1
A 4 7806 1 1 77 PHE N N 216.360 10.018 -8.559 1.00 . . A 77 PHE N 1 1
A 4 7807 1 1 77 PHE O O 217.606 13.355 -7.960 1.00 . . A 77 PHE O 1 1
A 4 7808 1 1 78 SER C C 214.716 13.573 -5.805 1.00 . . A 78 SER C 1 1
A 4 7809 1 1 78 SER CA C 215.023 13.734 -7.295 1.00 . . A 78 SER CA 1 1
A 4 7810 1 1 78 SER CB C 213.737 13.958 -8.088 1.00 . . A 78 SER CB 1 1
A 4 7811 1 1 78 SER H H 215.023 11.691 -7.982 1.00 . . A 78 SER H 1 1
A 4 7812 1 1 78 SER HA H 215.702 14.557 -7.454 1.00 . . A 78 SER HA 1 1
A 4 7813 1 1 78 SER HB2 H 212.894 13.607 -7.516 1.00 . . A 78 SER HB2 1 1
A 4 7814 1 1 78 SER HB3 H 213.619 15.014 -8.290 1.00 . . A 78 SER HB3 1 1
A 4 7815 1 1 78 SER HG H 212.992 12.735 -9.405 1.00 . . A 78 SER HG 1 1
A 4 7816 1 1 78 SER N N 215.599 12.471 -7.841 1.00 . . A 78 SER N 1 1
A 4 7817 1 1 78 SER O O 215.026 14.430 -5.001 1.00 . . A 78 SER O 1 1
A 4 7818 1 1 78 SER OG O 213.807 13.233 -9.310 1.00 . . A 78 SER OG 1 1
A 4 7819 1 1 79 LYS C C 215.061 12.325 -3.146 1.00 . . A 79 LYS C 1 1
A 4 7820 1 1 79 LYS CA C 213.784 12.265 -3.990 1.00 . . A 79 LYS CA 1 1
A 4 7821 1 1 79 LYS CB C 213.166 10.867 -3.929 1.00 . . A 79 LYS CB 1 1
A 4 7822 1 1 79 LYS CD C 211.045 10.782 -2.611 1.00 . . A 79 LYS CD 1 1
A 4 7823 1 1 79 LYS CE C 210.405 10.045 -1.432 1.00 . . A 79 LYS CE 1 1
A 4 7824 1 1 79 LYS CG C 212.565 10.633 -2.541 1.00 . . A 79 LYS CG 1 1
A 4 7825 1 1 79 LYS H H 213.869 11.800 -6.093 1.00 . . A 79 LYS H 1 1
A 4 7826 1 1 79 LYS HA H 213.072 12.999 -3.649 1.00 . . A 79 LYS HA 1 1
A 4 7827 1 1 79 LYS HB2 H 212.390 10.785 -4.677 1.00 . . A 79 LYS HB2 1 1
A 4 7828 1 1 79 LYS HB3 H 213.929 10.127 -4.118 1.00 . . A 79 LYS HB3 1 1
A 4 7829 1 1 79 LYS HD2 H 210.783 11.830 -2.568 1.00 . . A 79 LYS HD2 1 1
A 4 7830 1 1 79 LYS HD3 H 210.684 10.358 -3.537 1.00 . . A 79 LYS HD3 1 1
A 4 7831 1 1 79 LYS HE2 H 209.327 10.105 -1.493 1.00 . . A 79 LYS HE2 1 1
A 4 7832 1 1 79 LYS HE3 H 210.726 9.015 -1.412 1.00 . . A 79 LYS HE3 1 1
A 4 7833 1 1 79 LYS HG2 H 212.817 9.638 -2.205 1.00 . . A 79 LYS HG2 1 1
A 4 7834 1 1 79 LYS HG3 H 212.965 11.360 -1.850 1.00 . . A 79 LYS HG3 1 1
A 4 7835 1 1 79 LYS HZ1 H 211.015 11.768 -0.436 1.00 . . A 79 LYS HZ1 1 1
A 4 7836 1 1 79 LYS HZ2 H 211.818 10.357 0.065 1.00 . . A 79 LYS HZ2 1 1
A 4 7837 1 1 79 LYS HZ3 H 210.215 10.645 0.552 1.00 . . A 79 LYS HZ3 1 1
A 4 7838 1 1 79 LYS N N 214.110 12.480 -5.429 1.00 . . A 79 LYS N 1 1
A 4 7839 1 1 79 LYS NZ N 210.901 10.758 -0.222 1.00 . . A 79 LYS NZ 1 1
A 4 7840 1 1 79 LYS O O 215.135 13.037 -2.166 1.00 . . A 79 LYS O 1 1
A 4 7841 1 1 80 PHE C C 218.474 12.159 -3.599 1.00 . . A 80 PHE C 1 1
A 4 7842 1 1 80 PHE CA C 217.337 11.596 -2.742 1.00 . . A 80 PHE CA 1 1
A 4 7843 1 1 80 PHE CB C 217.601 10.132 -2.391 1.00 . . A 80 PHE CB 1 1
A 4 7844 1 1 80 PHE CD1 C 215.537 10.358 -0.962 1.00 . . A 80 PHE CD1 1 1
A 4 7845 1 1 80 PHE CD2 C 216.076 8.187 -1.897 1.00 . . A 80 PHE CD2 1 1
A 4 7846 1 1 80 PHE CE1 C 214.400 9.814 -0.353 1.00 . . A 80 PHE CE1 1 1
A 4 7847 1 1 80 PHE CE2 C 214.938 7.643 -1.289 1.00 . . A 80 PHE CE2 1 1
A 4 7848 1 1 80 PHE CG C 216.375 9.544 -1.734 1.00 . . A 80 PHE CG 1 1
A 4 7849 1 1 80 PHE CZ C 214.100 8.456 -0.517 1.00 . . A 80 PHE CZ 1 1
A 4 7850 1 1 80 PHE H H 215.984 11.014 -4.316 1.00 . . A 80 PHE H 1 1
A 4 7851 1 1 80 PHE HA H 217.220 12.175 -1.841 1.00 . . A 80 PHE HA 1 1
A 4 7852 1 1 80 PHE HB2 H 217.827 9.581 -3.292 1.00 . . A 80 PHE HB2 1 1
A 4 7853 1 1 80 PHE HB3 H 218.437 10.070 -1.711 1.00 . . A 80 PHE HB3 1 1
A 4 7854 1 1 80 PHE HD1 H 215.769 11.405 -0.835 1.00 . . A 80 PHE HD1 1 1
A 4 7855 1 1 80 PHE HD2 H 216.721 7.558 -2.492 1.00 . . A 80 PHE HD2 1 1
A 4 7856 1 1 80 PHE HE1 H 213.754 10.442 0.242 1.00 . . A 80 PHE HE1 1 1
A 4 7857 1 1 80 PHE HE2 H 214.707 6.595 -1.414 1.00 . . A 80 PHE HE2 1 1
A 4 7858 1 1 80 PHE HZ H 213.222 8.037 -0.047 1.00 . . A 80 PHE HZ 1 1
A 4 7859 1 1 80 PHE N N 216.065 11.581 -3.522 1.00 . . A 80 PHE N 1 1
A 4 7860 1 1 80 PHE O O 218.533 11.938 -4.792 1.00 . . A 80 PHE O 1 1
A 4 7861 1 1 81 ASP C C 221.701 12.510 -3.776 1.00 . . A 81 ASP C 1 1
A 4 7862 1 1 81 ASP CA C 220.505 13.466 -3.781 1.00 . . A 81 ASP CA 1 1
A 4 7863 1 1 81 ASP CB C 220.857 14.769 -3.063 1.00 . . A 81 ASP CB 1 1
A 4 7864 1 1 81 ASP CG C 219.942 15.890 -3.561 1.00 . . A 81 ASP CG 1 1
A 4 7865 1 1 81 ASP H H 219.309 13.056 -2.037 1.00 . . A 81 ASP H 1 1
A 4 7866 1 1 81 ASP HA H 220.195 13.676 -4.793 1.00 . . A 81 ASP HA 1 1
A 4 7867 1 1 81 ASP HB2 H 220.724 14.640 -1.998 1.00 . . A 81 ASP HB2 1 1
A 4 7868 1 1 81 ASP HB3 H 221.884 15.027 -3.268 1.00 . . A 81 ASP HB3 1 1
A 4 7869 1 1 81 ASP N N 219.375 12.887 -3.000 1.00 . . A 81 ASP N 1 1
A 4 7870 1 1 81 ASP O O 222.540 12.546 -4.654 1.00 . . A 81 ASP O 1 1
A 4 7871 1 1 81 ASP OD1 O 219.239 15.667 -4.532 1.00 . . A 81 ASP OD1 1 1
A 4 7872 1 1 81 ASP OD2 O 219.962 16.953 -2.962 1.00 . . A 81 ASP OD2 1 1
A 4 7873 1 1 82 VAL C C 222.436 9.268 -2.920 1.00 . . A 82 VAL C 1 1
A 4 7874 1 1 82 VAL CA C 222.933 10.704 -2.734 1.00 . . A 82 VAL CA 1 1
A 4 7875 1 1 82 VAL CB C 223.533 10.887 -1.340 1.00 . . A 82 VAL CB 1 1
A 4 7876 1 1 82 VAL CG1 C 224.896 10.195 -1.274 1.00 . . A 82 VAL CG1 1 1
A 4 7877 1 1 82 VAL CG2 C 223.708 12.380 -1.054 1.00 . . A 82 VAL CG2 1 1
A 4 7878 1 1 82 VAL H H 221.103 11.644 -2.091 1.00 . . A 82 VAL H 1 1
A 4 7879 1 1 82 VAL HA H 223.666 10.949 -3.486 1.00 . . A 82 VAL HA 1 1
A 4 7880 1 1 82 VAL HB H 222.873 10.453 -0.604 1.00 . . A 82 VAL HB 1 1
A 4 7881 1 1 82 VAL HG11 H 225.307 10.303 -0.282 1.00 . . A 82 VAL HG11 1 1
A 4 7882 1 1 82 VAL HG12 H 225.564 10.647 -1.992 1.00 . . A 82 VAL HG12 1 1
A 4 7883 1 1 82 VAL HG13 H 224.779 9.146 -1.504 1.00 . . A 82 VAL HG13 1 1
A 4 7884 1 1 82 VAL HG21 H 224.236 12.509 -0.121 1.00 . . A 82 VAL HG21 1 1
A 4 7885 1 1 82 VAL HG22 H 222.738 12.850 -0.988 1.00 . . A 82 VAL HG22 1 1
A 4 7886 1 1 82 VAL HG23 H 224.275 12.836 -1.853 1.00 . . A 82 VAL HG23 1 1
A 4 7887 1 1 82 VAL N N 221.789 11.657 -2.792 1.00 . . A 82 VAL N 1 1
A 4 7888 1 1 82 VAL O O 221.417 8.878 -2.385 1.00 . . A 82 VAL O 1 1
A 4 7889 1 1 83 ILE C C 223.932 6.132 -3.812 1.00 . . A 83 ILE C 1 1
A 4 7890 1 1 83 ILE CA C 222.723 7.065 -3.893 1.00 . . A 83 ILE CA 1 1
A 4 7891 1 1 83 ILE CB C 222.124 7.047 -5.300 1.00 . . A 83 ILE CB 1 1
A 4 7892 1 1 83 ILE CD1 C 220.609 8.696 -6.411 1.00 . . A 83 ILE CD1 1 1
A 4 7893 1 1 83 ILE CG1 C 220.733 7.686 -5.269 1.00 . . A 83 ILE CG1 1 1
A 4 7894 1 1 83 ILE CG2 C 222.007 5.603 -5.788 1.00 . . A 83 ILE CG2 1 1
A 4 7895 1 1 83 ILE H H 223.970 8.811 -4.095 1.00 . . A 83 ILE H 1 1
A 4 7896 1 1 83 ILE HA H 221.975 6.780 -3.171 1.00 . . A 83 ILE HA 1 1
A 4 7897 1 1 83 ILE HB H 222.763 7.603 -5.971 1.00 . . A 83 ILE HB 1 1
A 4 7898 1 1 83 ILE HD11 H 221.594 8.989 -6.743 1.00 . . A 83 ILE HD11 1 1
A 4 7899 1 1 83 ILE HD12 H 220.071 9.567 -6.066 1.00 . . A 83 ILE HD12 1 1
A 4 7900 1 1 83 ILE HD13 H 220.073 8.245 -7.233 1.00 . . A 83 ILE HD13 1 1
A 4 7901 1 1 83 ILE HG12 H 219.982 6.919 -5.382 1.00 . . A 83 ILE HG12 1 1
A 4 7902 1 1 83 ILE HG13 H 220.592 8.194 -4.326 1.00 . . A 83 ILE HG13 1 1
A 4 7903 1 1 83 ILE HG21 H 221.021 5.438 -6.195 1.00 . . A 83 ILE HG21 1 1
A 4 7904 1 1 83 ILE HG22 H 222.171 4.929 -4.959 1.00 . . A 83 ILE HG22 1 1
A 4 7905 1 1 83 ILE HG23 H 222.747 5.420 -6.552 1.00 . . A 83 ILE HG23 1 1
A 4 7906 1 1 83 ILE N N 223.151 8.478 -3.674 1.00 . . A 83 ILE N 1 1
A 4 7907 1 1 83 ILE O O 224.836 6.199 -4.621 1.00 . . A 83 ILE O 1 1
A 4 7908 1 1 84 ALA C C 224.832 3.027 -3.463 1.00 . . A 84 ALA C 1 1
A 4 7909 1 1 84 ALA CA C 225.114 4.327 -2.707 1.00 . . A 84 ALA CA 1 1
A 4 7910 1 1 84 ALA CB C 225.239 4.061 -1.207 1.00 . . A 84 ALA CB 1 1
A 4 7911 1 1 84 ALA H H 223.221 5.223 -2.195 1.00 . . A 84 ALA H 1 1
A 4 7912 1 1 84 ALA HA H 226.017 4.789 -3.075 1.00 . . A 84 ALA HA 1 1
A 4 7913 1 1 84 ALA HB1 H 224.767 3.118 -0.969 1.00 . . A 84 ALA HB1 1 1
A 4 7914 1 1 84 ALA HB2 H 224.753 4.854 -0.659 1.00 . . A 84 ALA HB2 1 1
A 4 7915 1 1 84 ALA HB3 H 226.282 4.020 -0.934 1.00 . . A 84 ALA HB3 1 1
A 4 7916 1 1 84 ALA N N 223.959 5.262 -2.839 1.00 . . A 84 ALA N 1 1
A 4 7917 1 1 84 ALA O O 223.724 2.528 -3.469 1.00 . . A 84 ALA O 1 1
A 4 7918 1 1 85 ALA C C 226.469 0.085 -4.260 1.00 . . A 85 ALA C 1 1
A 4 7919 1 1 85 ALA CA C 225.614 1.205 -4.857 1.00 . . A 85 ALA CA 1 1
A 4 7920 1 1 85 ALA CB C 226.059 1.515 -6.287 1.00 . . A 85 ALA CB 1 1
A 4 7921 1 1 85 ALA H H 226.713 2.892 -4.087 1.00 . . A 85 ALA H 1 1
A 4 7922 1 1 85 ALA HA H 224.571 0.931 -4.847 1.00 . . A 85 ALA HA 1 1
A 4 7923 1 1 85 ALA HB1 H 226.316 2.560 -6.365 1.00 . . A 85 ALA HB1 1 1
A 4 7924 1 1 85 ALA HB2 H 225.254 1.291 -6.971 1.00 . . A 85 ALA HB2 1 1
A 4 7925 1 1 85 ALA HB3 H 226.920 0.913 -6.534 1.00 . . A 85 ALA HB3 1 1
A 4 7926 1 1 85 ALA N N 225.827 2.474 -4.102 1.00 . . A 85 ALA N 1 1
A 4 7927 1 1 85 ALA O O 227.598 0.296 -3.864 1.00 . . A 85 ALA O 1 1
A 4 7928 1 1 86 LEU C C 227.813 -2.677 -4.606 1.00 . . A 86 LEU C 1 1
A 4 7929 1 1 86 LEU CA C 226.723 -2.240 -3.623 1.00 . . A 86 LEU CA 1 1
A 4 7930 1 1 86 LEU CB C 225.704 -3.362 -3.421 1.00 . . A 86 LEU CB 1 1
A 4 7931 1 1 86 LEU CD1 C 224.308 -2.601 -1.492 1.00 . . A 86 LEU CD1 1 1
A 4 7932 1 1 86 LEU CD2 C 225.014 -4.992 -1.658 1.00 . . A 86 LEU CD2 1 1
A 4 7933 1 1 86 LEU CG C 225.432 -3.544 -1.927 1.00 . . A 86 LEU CG 1 1
A 4 7934 1 1 86 LEU H H 225.028 -1.256 -4.519 1.00 . . A 86 LEU H 1 1
A 4 7935 1 1 86 LEU HA H 227.158 -1.961 -2.677 1.00 . . A 86 LEU HA 1 1
A 4 7936 1 1 86 LEU HB2 H 224.784 -3.106 -3.925 1.00 . . A 86 LEU HB2 1 1
A 4 7937 1 1 86 LEU HB3 H 226.095 -4.282 -3.828 1.00 . . A 86 LEU HB3 1 1
A 4 7938 1 1 86 LEU HD11 H 224.008 -1.990 -2.329 1.00 . . A 86 LEU HD11 1 1
A 4 7939 1 1 86 LEU HD12 H 224.659 -1.968 -0.690 1.00 . . A 86 LEU HD12 1 1
A 4 7940 1 1 86 LEU HD13 H 223.465 -3.182 -1.150 1.00 . . A 86 LEU HD13 1 1
A 4 7941 1 1 86 LEU HD21 H 225.240 -5.598 -2.523 1.00 . . A 86 LEU HD21 1 1
A 4 7942 1 1 86 LEU HD22 H 223.953 -5.029 -1.459 1.00 . . A 86 LEU HD22 1 1
A 4 7943 1 1 86 LEU HD23 H 225.554 -5.370 -0.803 1.00 . . A 86 LEU HD23 1 1
A 4 7944 1 1 86 LEU HG H 226.329 -3.316 -1.367 1.00 . . A 86 LEU HG 1 1
A 4 7945 1 1 86 LEU N N 225.940 -1.106 -4.194 1.00 . . A 86 LEU N 1 1
A 4 7946 1 1 86 LEU O O 228.974 -2.766 -4.261 1.00 . . A 86 LEU O 1 1
A 4 7947 1 1 87 ASP C C 228.709 -2.261 -7.848 1.00 . . A 87 ASP C 1 1
A 4 7948 1 1 87 ASP CA C 228.462 -3.379 -6.833 1.00 . . A 87 ASP CA 1 1
A 4 7949 1 1 87 ASP CB C 227.849 -4.600 -7.518 1.00 . . A 87 ASP CB 1 1
A 4 7950 1 1 87 ASP CG C 228.355 -5.875 -6.839 1.00 . . A 87 ASP CG 1 1
A 4 7951 1 1 87 ASP H H 226.505 -2.870 -6.088 1.00 . . A 87 ASP H 1 1
A 4 7952 1 1 87 ASP HA H 229.383 -3.655 -6.343 1.00 . . A 87 ASP HA 1 1
A 4 7953 1 1 87 ASP HB2 H 226.772 -4.553 -7.440 1.00 . . A 87 ASP HB2 1 1
A 4 7954 1 1 87 ASP HB3 H 228.135 -4.611 -8.558 1.00 . . A 87 ASP HB3 1 1
A 4 7955 1 1 87 ASP N N 227.447 -2.949 -5.828 1.00 . . A 87 ASP N 1 1
A 4 7956 1 1 87 ASP O O 228.134 -1.195 -7.764 1.00 . . A 87 ASP O 1 1
A 4 7957 1 1 87 ASP OD1 O 229.210 -5.763 -5.976 1.00 . . A 87 ASP OD1 1 1
A 4 7958 1 1 87 ASP OD2 O 227.881 -6.941 -7.194 1.00 . . A 87 ASP OD2 1 1
A 4 7959 1 1 88 GLN C C 228.881 -1.584 -11.011 1.00 . . A 88 GLN C 1 1
A 4 7960 1 1 88 GLN CA C 229.844 -1.447 -9.829 1.00 . . A 88 GLN CA 1 1
A 4 7961 1 1 88 GLN CB C 231.283 -1.709 -10.276 1.00 . . A 88 GLN CB 1 1
A 4 7962 1 1 88 GLN CD C 233.255 -0.198 -10.539 1.00 . . A 88 GLN CD 1 1
A 4 7963 1 1 88 GLN CG C 232.226 -0.747 -9.551 1.00 . . A 88 GLN CG 1 1
A 4 7964 1 1 88 GLN H H 230.015 -3.364 -8.859 1.00 . . A 88 GLN H 1 1
A 4 7965 1 1 88 GLN HA H 229.767 -0.464 -9.390 1.00 . . A 88 GLN HA 1 1
A 4 7966 1 1 88 GLN HB2 H 231.553 -2.728 -10.040 1.00 . . A 88 GLN HB2 1 1
A 4 7967 1 1 88 GLN HB3 H 231.361 -1.552 -11.342 1.00 . . A 88 GLN HB3 1 1
A 4 7968 1 1 88 GLN HE21 H 234.243 0.830 -9.151 1.00 . . A 88 GLN HE21 1 1
A 4 7969 1 1 88 GLN HE22 H 234.868 0.950 -10.741 1.00 . . A 88 GLN HE22 1 1
A 4 7970 1 1 88 GLN HG2 H 231.655 0.070 -9.132 1.00 . . A 88 GLN HG2 1 1
A 4 7971 1 1 88 GLN HG3 H 232.737 -1.274 -8.758 1.00 . . A 88 GLN HG3 1 1
A 4 7972 1 1 88 GLN N N 229.561 -2.497 -8.808 1.00 . . A 88 GLN N 1 1
A 4 7973 1 1 88 GLN NE2 N 234.199 0.593 -10.109 1.00 . . A 88 GLN NE2 1 1
A 4 7974 1 1 88 GLN O O 228.563 -0.620 -11.679 1.00 . . A 88 GLN O 1 1
A 4 7975 1 1 88 GLN OE1 O 233.200 -0.492 -11.718 1.00 . . A 88 GLN OE1 1 1
A 4 7976 1 1 89 SER C C 226.275 -2.026 -12.278 1.00 . . A 89 SER C 1 1
A 4 7977 1 1 89 SER CA C 227.473 -2.969 -12.414 1.00 . . A 89 SER CA 1 1
A 4 7978 1 1 89 SER CB C 227.024 -4.426 -12.310 1.00 . . A 89 SER CB 1 1
A 4 7979 1 1 89 SER H H 228.683 -3.539 -10.723 1.00 . . A 89 SER H 1 1
A 4 7980 1 1 89 SER HA H 227.978 -2.806 -13.352 1.00 . . A 89 SER HA 1 1
A 4 7981 1 1 89 SER HB2 H 227.297 -4.822 -11.347 1.00 . . A 89 SER HB2 1 1
A 4 7982 1 1 89 SER HB3 H 225.948 -4.479 -12.426 1.00 . . A 89 SER HB3 1 1
A 4 7983 1 1 89 SER HG H 228.535 -5.427 -13.014 1.00 . . A 89 SER HG 1 1
A 4 7984 1 1 89 SER N N 228.414 -2.773 -11.274 1.00 . . A 89 SER N 1 1
A 4 7985 1 1 89 SER O O 226.019 -1.205 -13.136 1.00 . . A 89 SER O 1 1
A 4 7986 1 1 89 SER OG O 227.661 -5.188 -13.327 1.00 . . A 89 SER OG 1 1
A 4 7987 1 1 90 ILE C C 224.759 0.216 -11.209 1.00 . . A 90 ILE C 1 1
A 4 7988 1 1 90 ILE CA C 224.356 -1.249 -11.018 1.00 . . A 90 ILE CA 1 1
A 4 7989 1 1 90 ILE CB C 223.897 -1.498 -9.580 1.00 . . A 90 ILE CB 1 1
A 4 7990 1 1 90 ILE CD1 C 222.101 -0.993 -7.917 1.00 . . A 90 ILE CD1 1 1
A 4 7991 1 1 90 ILE CG1 C 222.476 -0.958 -9.400 1.00 . . A 90 ILE CG1 1 1
A 4 7992 1 1 90 ILE CG2 C 224.840 -0.784 -8.609 1.00 . . A 90 ILE CG2 1 1
A 4 7993 1 1 90 ILE H H 225.760 -2.808 -10.527 1.00 . . A 90 ILE H 1 1
A 4 7994 1 1 90 ILE HA H 223.570 -1.516 -11.706 1.00 . . A 90 ILE HA 1 1
A 4 7995 1 1 90 ILE HB H 223.910 -2.559 -9.377 1.00 . . A 90 ILE HB 1 1
A 4 7996 1 1 90 ILE HD11 H 221.256 -1.652 -7.775 1.00 . . A 90 ILE HD11 1 1
A 4 7997 1 1 90 ILE HD12 H 221.841 0.002 -7.587 1.00 . . A 90 ILE HD12 1 1
A 4 7998 1 1 90 ILE HD13 H 222.940 -1.355 -7.342 1.00 . . A 90 ILE HD13 1 1
A 4 7999 1 1 90 ILE HG12 H 222.430 0.060 -9.760 1.00 . . A 90 ILE HG12 1 1
A 4 8000 1 1 90 ILE HG13 H 221.785 -1.570 -9.959 1.00 . . A 90 ILE HG13 1 1
A 4 8001 1 1 90 ILE HG21 H 224.801 0.281 -8.787 1.00 . . A 90 ILE HG21 1 1
A 4 8002 1 1 90 ILE HG22 H 225.849 -1.137 -8.761 1.00 . . A 90 ILE HG22 1 1
A 4 8003 1 1 90 ILE HG23 H 224.535 -0.990 -7.594 1.00 . . A 90 ILE HG23 1 1
A 4 8004 1 1 90 ILE N N 225.537 -2.139 -11.206 1.00 . . A 90 ILE N 1 1
A 4 8005 1 1 90 ILE O O 224.025 1.003 -11.772 1.00 . . A 90 ILE O 1 1
A 4 8006 1 1 91 LEU C C 226.776 2.275 -12.348 1.00 . . A 91 LEU C 1 1
A 4 8007 1 1 91 LEU CA C 226.368 2.003 -10.898 1.00 . . A 91 LEU CA 1 1
A 4 8008 1 1 91 LEU CB C 227.572 2.143 -9.967 1.00 . . A 91 LEU CB 1 1
A 4 8009 1 1 91 LEU CD1 C 227.580 3.918 -8.209 1.00 . . A 91 LEU CD1 1 1
A 4 8010 1 1 91 LEU CD2 C 229.284 3.961 -10.034 1.00 . . A 91 LEU CD2 1 1
A 4 8011 1 1 91 LEU CG C 227.831 3.624 -9.689 1.00 . . A 91 LEU CG 1 1
A 4 8012 1 1 91 LEU H H 226.498 -0.061 -10.291 1.00 . . A 91 LEU H 1 1
A 4 8013 1 1 91 LEU HA H 225.586 2.680 -10.594 1.00 . . A 91 LEU HA 1 1
A 4 8014 1 1 91 LEU HB2 H 227.369 1.631 -9.038 1.00 . . A 91 LEU HB2 1 1
A 4 8015 1 1 91 LEU HB3 H 228.442 1.709 -10.435 1.00 . . A 91 LEU HB3 1 1
A 4 8016 1 1 91 LEU HD11 H 227.690 3.007 -7.637 1.00 . . A 91 LEU HD11 1 1
A 4 8017 1 1 91 LEU HD12 H 226.579 4.303 -8.083 1.00 . . A 91 LEU HD12 1 1
A 4 8018 1 1 91 LEU HD13 H 228.294 4.650 -7.860 1.00 . . A 91 LEU HD13 1 1
A 4 8019 1 1 91 LEU HD21 H 229.354 5.000 -10.320 1.00 . . A 91 LEU HD21 1 1
A 4 8020 1 1 91 LEU HD22 H 229.612 3.340 -10.855 1.00 . . A 91 LEU HD22 1 1
A 4 8021 1 1 91 LEU HD23 H 229.910 3.780 -9.173 1.00 . . A 91 LEU HD23 1 1
A 4 8022 1 1 91 LEU HG H 227.167 4.225 -10.292 1.00 . . A 91 LEU HG 1 1
A 4 8023 1 1 91 LEU N N 225.921 0.588 -10.743 1.00 . . A 91 LEU N 1 1
A 4 8024 1 1 91 LEU O O 226.699 3.389 -12.827 1.00 . . A 91 LEU O 1 1
A 4 8025 1 1 92 SER C C 226.395 1.542 -15.376 1.00 . . A 92 SER C 1 1
A 4 8026 1 1 92 SER CA C 227.627 1.468 -14.470 1.00 . . A 92 SER CA 1 1
A 4 8027 1 1 92 SER CB C 228.473 0.243 -14.814 1.00 . . A 92 SER CB 1 1
A 4 8028 1 1 92 SER H H 227.268 0.374 -12.648 1.00 . . A 92 SER H 1 1
A 4 8029 1 1 92 SER HA H 228.220 2.364 -14.564 1.00 . . A 92 SER HA 1 1
A 4 8030 1 1 92 SER HB2 H 229.313 0.183 -14.142 1.00 . . A 92 SER HB2 1 1
A 4 8031 1 1 92 SER HB3 H 227.870 -0.650 -14.712 1.00 . . A 92 SER HB3 1 1
A 4 8032 1 1 92 SER HG H 228.803 -0.479 -16.589 1.00 . . A 92 SER HG 1 1
A 4 8033 1 1 92 SER N N 227.212 1.266 -13.052 1.00 . . A 92 SER N 1 1
A 4 8034 1 1 92 SER O O 226.405 2.193 -16.402 1.00 . . A 92 SER O 1 1
A 4 8035 1 1 92 SER OG O 228.948 0.360 -16.148 1.00 . . A 92 SER OG 1 1
A 4 8036 1 1 93 ASP C C 223.168 2.031 -15.368 1.00 . . A 93 ASP C 1 1
A 4 8037 1 1 93 ASP CA C 224.101 0.914 -15.844 1.00 . . A 93 ASP CA 1 1
A 4 8038 1 1 93 ASP CB C 223.447 -0.453 -15.644 1.00 . . A 93 ASP CB 1 1
A 4 8039 1 1 93 ASP CG C 224.193 -1.503 -16.469 1.00 . . A 93 ASP CG 1 1
A 4 8040 1 1 93 ASP H H 225.345 0.362 -14.173 1.00 . . A 93 ASP H 1 1
A 4 8041 1 1 93 ASP HA H 224.356 1.053 -16.883 1.00 . . A 93 ASP HA 1 1
A 4 8042 1 1 93 ASP HB2 H 223.486 -0.721 -14.598 1.00 . . A 93 ASP HB2 1 1
A 4 8043 1 1 93 ASP HB3 H 222.418 -0.411 -15.967 1.00 . . A 93 ASP HB3 1 1
A 4 8044 1 1 93 ASP N N 225.334 0.881 -15.004 1.00 . . A 93 ASP N 1 1
A 4 8045 1 1 93 ASP O O 222.631 2.783 -16.156 1.00 . . A 93 ASP O 1 1
A 4 8046 1 1 93 ASP OD1 O 225.374 -1.309 -16.710 1.00 . . A 93 ASP OD1 1 1
A 4 8047 1 1 93 ASP OD2 O 223.572 -2.482 -16.848 1.00 . . A 93 ASP OD2 1 1
A 4 8048 1 1 94 ILE C C 222.425 4.559 -14.188 1.00 . . A 94 ILE C 1 1
A 4 8049 1 1 94 ILE CA C 222.073 3.210 -13.555 1.00 . . A 94 ILE CA 1 1
A 4 8050 1 1 94 ILE CB C 222.339 3.239 -12.050 1.00 . . A 94 ILE CB 1 1
A 4 8051 1 1 94 ILE CD1 C 221.674 4.353 -9.913 1.00 . . A 94 ILE CD1 1 1
A 4 8052 1 1 94 ILE CG1 C 221.257 4.072 -11.358 1.00 . . A 94 ILE CG1 1 1
A 4 8053 1 1 94 ILE CG2 C 223.710 3.863 -11.784 1.00 . . A 94 ILE CG2 1 1
A 4 8054 1 1 94 ILE H H 223.415 1.526 -13.464 1.00 . . A 94 ILE H 1 1
A 4 8055 1 1 94 ILE HA H 221.042 2.961 -13.743 1.00 . . A 94 ILE HA 1 1
A 4 8056 1 1 94 ILE HB H 222.323 2.230 -11.662 1.00 . . A 94 ILE HB 1 1
A 4 8057 1 1 94 ILE HD11 H 220.917 4.952 -9.429 1.00 . . A 94 ILE HD11 1 1
A 4 8058 1 1 94 ILE HD12 H 222.613 4.886 -9.907 1.00 . . A 94 ILE HD12 1 1
A 4 8059 1 1 94 ILE HD13 H 221.787 3.419 -9.383 1.00 . . A 94 ILE HD13 1 1
A 4 8060 1 1 94 ILE HG12 H 221.129 5.006 -11.885 1.00 . . A 94 ILE HG12 1 1
A 4 8061 1 1 94 ILE HG13 H 220.325 3.526 -11.360 1.00 . . A 94 ILE HG13 1 1
A 4 8062 1 1 94 ILE HG21 H 223.916 3.842 -10.724 1.00 . . A 94 ILE HG21 1 1
A 4 8063 1 1 94 ILE HG22 H 223.712 4.887 -12.130 1.00 . . A 94 ILE HG22 1 1
A 4 8064 1 1 94 ILE HG23 H 224.468 3.303 -12.310 1.00 . . A 94 ILE HG23 1 1
A 4 8065 1 1 94 ILE N N 222.972 2.143 -14.083 1.00 . . A 94 ILE N 1 1
A 4 8066 1 1 94 ILE O O 221.562 5.371 -14.457 1.00 . . A 94 ILE O 1 1
A 4 8067 1 1 95 ASN C C 223.664 6.138 -16.518 1.00 . . A 95 ASN C 1 1
A 4 8068 1 1 95 ASN CA C 224.085 6.101 -15.046 1.00 . . A 95 ASN CA 1 1
A 4 8069 1 1 95 ASN CB C 225.607 6.147 -14.921 1.00 . . A 95 ASN CB 1 1
A 4 8070 1 1 95 ASN CG C 226.226 5.051 -15.789 1.00 . . A 95 ASN CG 1 1
A 4 8071 1 1 95 ASN H H 224.365 4.135 -14.205 1.00 . . A 95 ASN H 1 1
A 4 8072 1 1 95 ASN HA H 223.645 6.926 -14.507 1.00 . . A 95 ASN HA 1 1
A 4 8073 1 1 95 ASN HB2 H 225.966 7.113 -15.249 1.00 . . A 95 ASN HB2 1 1
A 4 8074 1 1 95 ASN HB3 H 225.889 5.990 -13.890 1.00 . . A 95 ASN HB3 1 1
A 4 8075 1 1 95 ASN HD21 H 227.415 4.387 -14.337 1.00 . . A 95 ASN HD21 1 1
A 4 8076 1 1 95 ASN HD22 H 227.540 3.556 -15.831 1.00 . . A 95 ASN HD22 1 1
A 4 8077 1 1 95 ASN N N 223.683 4.804 -14.429 1.00 . . A 95 ASN N 1 1
A 4 8078 1 1 95 ASN ND2 N 227.135 4.266 -15.277 1.00 . . A 95 ASN ND2 1 1
A 4 8079 1 1 95 ASN O O 223.748 7.158 -17.172 1.00 . . A 95 ASN O 1 1
A 4 8080 1 1 95 ASN OD1 O 225.879 4.905 -16.944 1.00 . . A 95 ASN OD1 1 1
A 4 8081 1 1 96 SER C C 221.407 5.639 -18.626 1.00 . . A 96 SER C 1 1
A 4 8082 1 1 96 SER CA C 222.790 5.003 -18.473 1.00 . . A 96 SER CA 1 1
A 4 8083 1 1 96 SER CB C 222.742 3.522 -18.842 1.00 . . A 96 SER CB 1 1
A 4 8084 1 1 96 SER H H 223.155 4.219 -16.499 1.00 . . A 96 SER H 1 1
A 4 8085 1 1 96 SER HA H 223.512 5.513 -19.091 1.00 . . A 96 SER HA 1 1
A 4 8086 1 1 96 SER HB2 H 223.525 2.993 -18.323 1.00 . . A 96 SER HB2 1 1
A 4 8087 1 1 96 SER HB3 H 221.783 3.110 -18.555 1.00 . . A 96 SER HB3 1 1
A 4 8088 1 1 96 SER HG H 222.587 4.168 -20.670 1.00 . . A 96 SER HG 1 1
A 4 8089 1 1 96 SER N N 223.214 5.031 -17.043 1.00 . . A 96 SER N 1 1
A 4 8090 1 1 96 SER O O 221.018 6.052 -19.702 1.00 . . A 96 SER O 1 1
A 4 8091 1 1 96 SER OG O 222.932 3.380 -20.244 1.00 . . A 96 SER OG 1 1
A 4 8092 1 1 97 MET C C 219.326 7.757 -17.083 1.00 . . A 97 MET C 1 1
A 4 8093 1 1 97 MET CA C 219.302 6.333 -17.647 1.00 . . A 97 MET CA 1 1
A 4 8094 1 1 97 MET CB C 218.406 5.428 -16.797 1.00 . . A 97 MET CB 1 1
A 4 8095 1 1 97 MET CE C 218.939 4.389 -13.026 1.00 . . A 97 MET CE 1 1
A 4 8096 1 1 97 MET CG C 218.559 5.791 -15.318 1.00 . . A 97 MET CG 1 1
A 4 8097 1 1 97 MET H H 220.991 5.384 -16.701 1.00 . . A 97 MET H 1 1
A 4 8098 1 1 97 MET HA H 218.957 6.337 -18.668 1.00 . . A 97 MET HA 1 1
A 4 8099 1 1 97 MET HB2 H 217.377 5.560 -17.095 1.00 . . A 97 MET HB2 1 1
A 4 8100 1 1 97 MET HB3 H 218.694 4.398 -16.943 1.00 . . A 97 MET HB3 1 1
A 4 8101 1 1 97 MET HE1 H 218.531 4.694 -12.071 1.00 . . A 97 MET HE1 1 1
A 4 8102 1 1 97 MET HE2 H 219.790 5.007 -13.264 1.00 . . A 97 MET HE2 1 1
A 4 8103 1 1 97 MET HE3 H 219.249 3.355 -12.977 1.00 . . A 97 MET HE3 1 1
A 4 8104 1 1 97 MET HG2 H 219.605 5.788 -15.052 1.00 . . A 97 MET HG2 1 1
A 4 8105 1 1 97 MET HG3 H 218.146 6.774 -15.144 1.00 . . A 97 MET HG3 1 1
A 4 8106 1 1 97 MET N N 220.660 5.723 -17.559 1.00 . . A 97 MET N 1 1
A 4 8107 1 1 97 MET O O 218.516 8.589 -17.440 1.00 . . A 97 MET O 1 1
A 4 8108 1 1 97 MET SD S 217.675 4.579 -14.306 1.00 . . A 97 MET SD 1 1
A 4 8109 1 1 98 LYS C C 220.385 10.461 -16.733 1.00 . . A 98 LYS C 1 1
A 4 8110 1 1 98 LYS CA C 220.324 9.412 -15.619 1.00 . . A 98 LYS CA 1 1
A 4 8111 1 1 98 LYS CB C 221.616 9.421 -14.802 1.00 . . A 98 LYS CB 1 1
A 4 8112 1 1 98 LYS CD C 222.278 9.063 -12.418 1.00 . . A 98 LYS CD 1 1
A 4 8113 1 1 98 LYS CE C 221.843 10.501 -12.125 1.00 . . A 98 LYS CE 1 1
A 4 8114 1 1 98 LYS CG C 221.458 8.508 -13.584 1.00 . . A 98 LYS CG 1 1
A 4 8115 1 1 98 LYS H H 220.892 7.356 -15.931 1.00 . . A 98 LYS H 1 1
A 4 8116 1 1 98 LYS HA H 219.479 9.593 -14.975 1.00 . . A 98 LYS HA 1 1
A 4 8117 1 1 98 LYS HB2 H 222.432 9.067 -15.415 1.00 . . A 98 LYS HB2 1 1
A 4 8118 1 1 98 LYS HB3 H 221.825 10.428 -14.470 1.00 . . A 98 LYS HB3 1 1
A 4 8119 1 1 98 LYS HD2 H 222.117 8.452 -11.542 1.00 . . A 98 LYS HD2 1 1
A 4 8120 1 1 98 LYS HD3 H 223.326 9.052 -12.678 1.00 . . A 98 LYS HD3 1 1
A 4 8121 1 1 98 LYS HE2 H 222.425 11.196 -12.715 1.00 . . A 98 LYS HE2 1 1
A 4 8122 1 1 98 LYS HE3 H 220.791 10.625 -12.326 1.00 . . A 98 LYS HE3 1 1
A 4 8123 1 1 98 LYS HG2 H 220.416 8.462 -13.303 1.00 . . A 98 LYS HG2 1 1
A 4 8124 1 1 98 LYS HG3 H 221.809 7.517 -13.830 1.00 . . A 98 LYS HG3 1 1
A 4 8125 1 1 98 LYS HZ1 H 222.940 10.129 -10.395 1.00 . . A 98 LYS HZ1 1 1
A 4 8126 1 1 98 LYS HZ2 H 221.283 10.390 -10.123 1.00 . . A 98 LYS HZ2 1 1
A 4 8127 1 1 98 LYS HZ3 H 222.304 11.699 -10.486 1.00 . . A 98 LYS HZ3 1 1
A 4 8128 1 1 98 LYS N N 220.248 8.043 -16.205 1.00 . . A 98 LYS N 1 1
A 4 8129 1 1 98 LYS NZ N 222.113 10.694 -10.674 1.00 . . A 98 LYS NZ 1 1
A 4 8130 1 1 98 LYS O O 221.054 10.273 -17.729 1.00 . . A 98 LYS O 1 1
A 4 8131 1 1 99 PRO C C 220.970 13.406 -17.507 1.00 . . A 99 PRO C 1 1
A 4 8132 1 1 99 PRO CA C 219.645 12.637 -17.516 1.00 . . A 99 PRO CA 1 1
A 4 8133 1 1 99 PRO CB C 218.499 13.522 -17.033 1.00 . . A 99 PRO CB 1 1
A 4 8134 1 1 99 PRO CD C 218.851 11.829 -15.346 1.00 . . A 99 PRO CD 1 1
A 4 8135 1 1 99 PRO CG C 218.388 13.247 -15.567 1.00 . . A 99 PRO CG 1 1
A 4 8136 1 1 99 PRO HA H 219.429 12.256 -18.501 1.00 . . A 99 PRO HA 1 1
A 4 8137 1 1 99 PRO HB2 H 218.733 14.564 -17.206 1.00 . . A 99 PRO HB2 1 1
A 4 8138 1 1 99 PRO HB3 H 217.581 13.254 -17.530 1.00 . . A 99 PRO HB3 1 1
A 4 8139 1 1 99 PRO HD2 H 219.436 11.760 -14.439 1.00 . . A 99 PRO HD2 1 1
A 4 8140 1 1 99 PRO HD3 H 218.008 11.157 -15.308 1.00 . . A 99 PRO HD3 1 1
A 4 8141 1 1 99 PRO HG2 H 219.016 13.933 -15.015 1.00 . . A 99 PRO HG2 1 1
A 4 8142 1 1 99 PRO HG3 H 217.362 13.348 -15.249 1.00 . . A 99 PRO HG3 1 1
A 4 8143 1 1 99 PRO N N 219.678 11.538 -16.521 1.00 . . A 99 PRO N 1 1
A 4 8144 1 1 99 PRO O O 221.800 13.220 -16.640 1.00 . . A 99 PRO O 1 1
A 4 8145 1 1 100 SER C C 222.462 16.094 -17.391 1.00 . . A 100 SER C 1 1
A 4 8146 1 1 100 SER CA C 222.443 15.049 -18.511 1.00 . . A 100 SER CA 1 1
A 4 8147 1 1 100 SER CB C 222.442 15.728 -19.879 1.00 . . A 100 SER CB 1 1
A 4 8148 1 1 100 SER H H 220.490 14.404 -19.155 1.00 . . A 100 SER H 1 1
A 4 8149 1 1 100 SER HA H 223.293 14.391 -18.426 1.00 . . A 100 SER HA 1 1
A 4 8150 1 1 100 SER HB2 H 222.006 15.069 -20.611 1.00 . . A 100 SER HB2 1 1
A 4 8151 1 1 100 SER HB3 H 221.861 16.640 -19.827 1.00 . . A 100 SER HB3 1 1
A 4 8152 1 1 100 SER HG H 224.165 15.231 -20.634 1.00 . . A 100 SER HG 1 1
A 4 8153 1 1 100 SER N N 221.172 14.268 -18.465 1.00 . . A 100 SER N 1 1
A 4 8154 1 1 100 SER O O 223.451 16.764 -17.171 1.00 . . A 100 SER O 1 1
A 4 8155 1 1 100 SER OG O 223.780 16.026 -20.256 1.00 . . A 100 SER OG 1 1
A 4 8156 1 1 101 ASN C C 220.618 16.650 -14.359 1.00 . . A 101 ASN C 1 1
A 4 8157 1 1 101 ASN CA C 221.332 17.239 -15.579 1.00 . . A 101 ASN CA 1 1
A 4 8158 1 1 101 ASN CB C 220.540 18.419 -16.145 1.00 . . A 101 ASN CB 1 1
A 4 8159 1 1 101 ASN CG C 221.421 19.670 -16.153 1.00 . . A 101 ASN CG 1 1
A 4 8160 1 1 101 ASN H H 220.588 15.688 -16.877 1.00 . . A 101 ASN H 1 1
A 4 8161 1 1 101 ASN HA H 222.329 17.556 -15.317 1.00 . . A 101 ASN HA 1 1
A 4 8162 1 1 101 ASN HB2 H 220.226 18.192 -17.154 1.00 . . A 101 ASN HB2 1 1
A 4 8163 1 1 101 ASN HB3 H 219.671 18.598 -15.529 1.00 . . A 101 ASN HB3 1 1
A 4 8164 1 1 101 ASN HD21 H 222.474 19.082 -17.737 1.00 . . A 101 ASN HD21 1 1
A 4 8165 1 1 101 ASN HD22 H 222.921 20.597 -17.075 1.00 . . A 101 ASN HD22 1 1
A 4 8166 1 1 101 ASN N N 221.375 16.239 -16.684 1.00 . . A 101 ASN N 1 1
A 4 8167 1 1 101 ASN ND2 N 222.348 19.793 -17.064 1.00 . . A 101 ASN ND2 1 1
A 4 8168 1 1 101 ASN O O 219.536 17.068 -13.998 1.00 . . A 101 ASN O 1 1
A 4 8169 1 1 101 ASN OD1 O 221.264 20.544 -15.324 1.00 . . A 101 ASN OD1 1 1
A 4 8170 1 1 102 CYS C C 220.873 15.895 -11.275 1.00 . . A 102 CYS C 1 1
A 4 8171 1 1 102 CYS CA C 220.572 15.065 -12.526 1.00 . . A 102 CYS CA 1 1
A 4 8172 1 1 102 CYS CB C 221.197 13.675 -12.411 1.00 . . A 102 CYS CB 1 1
A 4 8173 1 1 102 CYS H H 222.089 15.358 -14.028 1.00 . . A 102 CYS H 1 1
A 4 8174 1 1 102 CYS HA H 219.507 14.978 -12.675 1.00 . . A 102 CYS HA 1 1
A 4 8175 1 1 102 CYS HB2 H 220.731 13.136 -11.600 1.00 . . A 102 CYS HB2 1 1
A 4 8176 1 1 102 CYS HB3 H 221.047 13.135 -13.335 1.00 . . A 102 CYS HB3 1 1
A 4 8177 1 1 102 CYS HG H 223.360 12.959 -12.124 1.00 . . A 102 CYS HG 1 1
A 4 8178 1 1 102 CYS N N 221.217 15.681 -13.721 1.00 . . A 102 CYS N 1 1
A 4 8179 1 1 102 CYS O O 221.764 16.721 -11.266 1.00 . . A 102 CYS O 1 1
A 4 8180 1 1 102 CYS SG S 222.971 13.836 -12.090 1.00 . . A 102 CYS SG 1 1
A 4 8181 1 1 103 ARG C C 220.822 15.523 -7.842 1.00 . . A 103 ARG C 1 1
A 4 8182 1 1 103 ARG CA C 220.379 16.460 -8.970 1.00 . . A 103 ARG CA 1 1
A 4 8183 1 1 103 ARG CB C 219.033 17.105 -8.635 1.00 . . A 103 ARG CB 1 1
A 4 8184 1 1 103 ARG CD C 217.557 16.962 -10.646 1.00 . . A 103 ARG CD 1 1
A 4 8185 1 1 103 ARG CG C 218.511 17.861 -9.858 1.00 . . A 103 ARG CG 1 1
A 4 8186 1 1 103 ARG CZ C 215.640 17.473 -12.034 1.00 . . A 103 ARG CZ 1 1
A 4 8187 1 1 103 ARG H H 219.421 15.012 -10.248 1.00 . . A 103 ARG H 1 1
A 4 8188 1 1 103 ARG HA H 221.121 17.223 -9.140 1.00 . . A 103 ARG HA 1 1
A 4 8189 1 1 103 ARG HB2 H 218.327 16.336 -8.356 1.00 . . A 103 ARG HB2 1 1
A 4 8190 1 1 103 ARG HB3 H 219.159 17.794 -7.814 1.00 . . A 103 ARG HB3 1 1
A 4 8191 1 1 103 ARG HD2 H 218.116 16.295 -11.287 1.00 . . A 103 ARG HD2 1 1
A 4 8192 1 1 103 ARG HD3 H 216.927 16.400 -9.974 1.00 . . A 103 ARG HD3 1 1
A 4 8193 1 1 103 ARG HE H 217.006 18.833 -11.560 1.00 . . A 103 ARG HE 1 1
A 4 8194 1 1 103 ARG HG2 H 217.986 18.748 -9.534 1.00 . . A 103 ARG HG2 1 1
A 4 8195 1 1 103 ARG HG3 H 219.341 18.144 -10.489 1.00 . . A 103 ARG HG3 1 1
A 4 8196 1 1 103 ARG HH11 H 214.717 17.036 -10.312 1.00 . . A 103 ARG HH11 1 1
A 4 8197 1 1 103 ARG HH12 H 213.808 16.716 -11.751 1.00 . . A 103 ARG HH12 1 1
A 4 8198 1 1 103 ARG HH21 H 216.307 17.810 -13.891 1.00 . . A 103 ARG HH21 1 1
A 4 8199 1 1 103 ARG HH22 H 214.708 17.154 -13.778 1.00 . . A 103 ARG HH22 1 1
A 4 8200 1 1 103 ARG N N 220.135 15.683 -10.219 1.00 . . A 103 ARG N 1 1
A 4 8201 1 1 103 ARG NE N 216.731 17.898 -11.458 1.00 . . A 103 ARG NE 1 1
A 4 8202 1 1 103 ARG NH1 N 214.644 17.041 -11.310 1.00 . . A 103 ARG NH1 1 1
A 4 8203 1 1 103 ARG NH2 N 215.545 17.480 -13.336 1.00 . . A 103 ARG NH2 1 1
A 4 8204 1 1 103 ARG O O 220.440 15.689 -6.701 1.00 . . A 103 ARG O 1 1
A 4 8205 1 1 104 ALA C C 223.392 12.918 -7.532 1.00 . . A 104 ALA C 1 1
A 4 8206 1 1 104 ALA CA C 222.090 13.598 -7.097 1.00 . . A 104 ALA CA 1 1
A 4 8207 1 1 104 ALA CB C 220.966 12.571 -6.962 1.00 . . A 104 ALA CB 1 1
A 4 8208 1 1 104 ALA H H 221.922 14.428 -9.080 1.00 . . A 104 ALA H 1 1
A 4 8209 1 1 104 ALA HA H 222.230 14.117 -6.161 1.00 . . A 104 ALA HA 1 1
A 4 8210 1 1 104 ALA HB1 H 220.837 12.054 -7.901 1.00 . . A 104 ALA HB1 1 1
A 4 8211 1 1 104 ALA HB2 H 220.048 13.075 -6.699 1.00 . . A 104 ALA HB2 1 1
A 4 8212 1 1 104 ALA HB3 H 221.221 11.858 -6.192 1.00 . . A 104 ALA HB3 1 1
A 4 8213 1 1 104 ALA N N 221.625 14.543 -8.153 1.00 . . A 104 ALA N 1 1
A 4 8214 1 1 104 ALA O O 223.735 12.900 -8.698 1.00 . . A 104 ALA O 1 1
A 4 8215 1 1 105 LYS C C 225.372 10.222 -6.504 1.00 . . A 105 LYS C 1 1
A 4 8216 1 1 105 LYS CA C 225.399 11.683 -6.965 1.00 . . A 105 LYS CA 1 1
A 4 8217 1 1 105 LYS CB C 226.483 12.461 -6.219 1.00 . . A 105 LYS CB 1 1
A 4 8218 1 1 105 LYS CD C 228.894 12.464 -5.560 1.00 . . A 105 LYS CD 1 1
A 4 8219 1 1 105 LYS CE C 229.428 13.714 -6.264 1.00 . . A 105 LYS CE 1 1
A 4 8220 1 1 105 LYS CG C 227.840 11.793 -6.443 1.00 . . A 105 LYS CG 1 1
A 4 8221 1 1 105 LYS H H 223.826 12.387 -5.668 1.00 . . A 105 LYS H 1 1
A 4 8222 1 1 105 LYS HA H 225.569 11.741 -8.028 1.00 . . A 105 LYS HA 1 1
A 4 8223 1 1 105 LYS HB2 H 226.515 13.476 -6.588 1.00 . . A 105 LYS HB2 1 1
A 4 8224 1 1 105 LYS HB3 H 226.258 12.468 -5.162 1.00 . . A 105 LYS HB3 1 1
A 4 8225 1 1 105 LYS HD2 H 228.447 12.744 -4.618 1.00 . . A 105 LYS HD2 1 1
A 4 8226 1 1 105 LYS HD3 H 229.708 11.777 -5.384 1.00 . . A 105 LYS HD3 1 1
A 4 8227 1 1 105 LYS HE2 H 228.633 14.208 -6.805 1.00 . . A 105 LYS HE2 1 1
A 4 8228 1 1 105 LYS HE3 H 229.876 14.386 -5.549 1.00 . . A 105 LYS HE3 1 1
A 4 8229 1 1 105 LYS HG2 H 227.771 10.744 -6.188 1.00 . . A 105 LYS HG2 1 1
A 4 8230 1 1 105 LYS HG3 H 228.124 11.893 -7.480 1.00 . . A 105 LYS HG3 1 1
A 4 8231 1 1 105 LYS HZ1 H 231.019 14.008 -7.574 1.00 . . A 105 LYS HZ1 1 1
A 4 8232 1 1 105 LYS HZ2 H 230.003 12.714 -7.998 1.00 . . A 105 LYS HZ2 1 1
A 4 8233 1 1 105 LYS HZ3 H 231.097 12.551 -6.708 1.00 . . A 105 LYS HZ3 1 1
A 4 8234 1 1 105 LYS N N 224.120 12.360 -6.603 1.00 . . A 105 LYS N 1 1
A 4 8235 1 1 105 LYS NZ N 230.465 13.208 -7.208 1.00 . . A 105 LYS NZ 1 1
A 4 8236 1 1 105 LYS O O 225.018 9.922 -5.382 1.00 . . A 105 LYS O 1 1
A 4 8237 1 1 106 VAL C C 227.140 7.439 -6.533 1.00 . . A 106 VAL C 1 1
A 4 8238 1 1 106 VAL CA C 225.739 7.873 -6.974 1.00 . . A 106 VAL CA 1 1
A 4 8239 1 1 106 VAL CB C 225.317 7.123 -8.236 1.00 . . A 106 VAL CB 1 1
A 4 8240 1 1 106 VAL CG1 C 224.029 7.737 -8.788 1.00 . . A 106 VAL CG1 1 1
A 4 8241 1 1 106 VAL CG2 C 226.423 7.232 -9.287 1.00 . . A 106 VAL CG2 1 1
A 4 8242 1 1 106 VAL H H 226.026 9.576 -8.264 1.00 . . A 106 VAL H 1 1
A 4 8243 1 1 106 VAL HA H 225.024 7.699 -6.185 1.00 . . A 106 VAL HA 1 1
A 4 8244 1 1 106 VAL HB H 225.146 6.083 -7.996 1.00 . . A 106 VAL HB 1 1
A 4 8245 1 1 106 VAL HG11 H 223.527 8.286 -8.005 1.00 . . A 106 VAL HG11 1 1
A 4 8246 1 1 106 VAL HG12 H 223.381 6.951 -9.148 1.00 . . A 106 VAL HG12 1 1
A 4 8247 1 1 106 VAL HG13 H 224.269 8.407 -9.600 1.00 . . A 106 VAL HG13 1 1
A 4 8248 1 1 106 VAL HG21 H 226.863 8.218 -9.247 1.00 . . A 106 VAL HG21 1 1
A 4 8249 1 1 106 VAL HG22 H 226.005 7.065 -10.269 1.00 . . A 106 VAL HG22 1 1
A 4 8250 1 1 106 VAL HG23 H 227.183 6.491 -9.088 1.00 . . A 106 VAL HG23 1 1
A 4 8251 1 1 106 VAL N N 225.745 9.314 -7.364 1.00 . . A 106 VAL N 1 1
A 4 8252 1 1 106 VAL O O 228.072 7.432 -7.312 1.00 . . A 106 VAL O 1 1
A 4 8253 1 1 107 VAL C C 228.737 5.118 -4.821 1.00 . . A 107 VAL C 1 1
A 4 8254 1 1 107 VAL CA C 228.634 6.645 -4.797 1.00 . . A 107 VAL CA 1 1
A 4 8255 1 1 107 VAL CB C 228.717 7.166 -3.363 1.00 . . A 107 VAL CB 1 1
A 4 8256 1 1 107 VAL CG1 C 230.161 7.069 -2.866 1.00 . . A 107 VAL CG1 1 1
A 4 8257 1 1 107 VAL CG2 C 228.264 8.628 -3.325 1.00 . . A 107 VAL CG2 1 1
A 4 8258 1 1 107 VAL H H 226.529 7.092 -4.676 1.00 . . A 107 VAL H 1 1
A 4 8259 1 1 107 VAL HA H 229.416 7.086 -5.396 1.00 . . A 107 VAL HA 1 1
A 4 8260 1 1 107 VAL HB H 228.077 6.573 -2.726 1.00 . . A 107 VAL HB 1 1
A 4 8261 1 1 107 VAL HG11 H 230.799 7.669 -3.496 1.00 . . A 107 VAL HG11 1 1
A 4 8262 1 1 107 VAL HG12 H 230.484 6.040 -2.900 1.00 . . A 107 VAL HG12 1 1
A 4 8263 1 1 107 VAL HG13 H 230.216 7.431 -1.849 1.00 . . A 107 VAL HG13 1 1
A 4 8264 1 1 107 VAL HG21 H 228.984 9.214 -2.776 1.00 . . A 107 VAL HG21 1 1
A 4 8265 1 1 107 VAL HG22 H 227.300 8.694 -2.841 1.00 . . A 107 VAL HG22 1 1
A 4 8266 1 1 107 VAL HG23 H 228.186 9.007 -4.334 1.00 . . A 107 VAL HG23 1 1
A 4 8267 1 1 107 VAL N N 227.294 7.079 -5.288 1.00 . . A 107 VAL N 1 1
A 4 8268 1 1 107 VAL O O 227.745 4.419 -4.875 1.00 . . A 107 VAL O 1 1
A 4 8269 1 1 108 LEU C C 230.477 2.603 -3.406 1.00 . . A 108 LEU C 1 1
A 4 8270 1 1 108 LEU CA C 230.098 3.112 -4.799 1.00 . . A 108 LEU CA 1 1
A 4 8271 1 1 108 LEU CB C 231.231 2.853 -5.792 1.00 . . A 108 LEU CB 1 1
A 4 8272 1 1 108 LEU CD1 C 230.624 0.449 -6.102 1.00 . . A 108 LEU CD1 1 1
A 4 8273 1 1 108 LEU CD2 C 232.969 1.208 -6.506 1.00 . . A 108 LEU CD2 1 1
A 4 8274 1 1 108 LEU CG C 231.721 1.412 -5.644 1.00 . . A 108 LEU CG 1 1
A 4 8275 1 1 108 LEU H H 230.721 5.174 -4.735 1.00 . . A 108 LEU H 1 1
A 4 8276 1 1 108 LEU HA H 229.192 2.637 -5.141 1.00 . . A 108 LEU HA 1 1
A 4 8277 1 1 108 LEU HB2 H 230.870 3.010 -6.798 1.00 . . A 108 LEU HB2 1 1
A 4 8278 1 1 108 LEU HB3 H 232.047 3.531 -5.593 1.00 . . A 108 LEU HB3 1 1
A 4 8279 1 1 108 LEU HD11 H 230.775 -0.516 -5.640 1.00 . . A 108 LEU HD11 1 1
A 4 8280 1 1 108 LEU HD12 H 230.664 0.343 -7.177 1.00 . . A 108 LEU HD12 1 1
A 4 8281 1 1 108 LEU HD13 H 229.659 0.840 -5.815 1.00 . . A 108 LEU HD13 1 1
A 4 8282 1 1 108 LEU HD21 H 233.097 2.057 -7.161 1.00 . . A 108 LEU HD21 1 1
A 4 8283 1 1 108 LEU HD22 H 232.857 0.310 -7.096 1.00 . . A 108 LEU HD22 1 1
A 4 8284 1 1 108 LEU HD23 H 233.836 1.112 -5.867 1.00 . . A 108 LEU HD23 1 1
A 4 8285 1 1 108 LEU HG H 231.959 1.218 -4.608 1.00 . . A 108 LEU HG 1 1
A 4 8286 1 1 108 LEU N N 229.932 4.594 -4.779 1.00 . . A 108 LEU N 1 1
A 4 8287 1 1 108 LEU O O 231.547 2.881 -2.901 1.00 . . A 108 LEU O 1 1
A 4 8288 1 1 109 PHE C C 230.744 0.045 -1.527 1.00 . . A 109 PHE C 1 1
A 4 8289 1 1 109 PHE CA C 229.916 1.329 -1.420 1.00 . . A 109 PHE CA 1 1
A 4 8290 1 1 109 PHE CB C 228.553 1.037 -0.793 1.00 . . A 109 PHE CB 1 1
A 4 8291 1 1 109 PHE CD1 C 228.745 1.874 1.577 1.00 . . A 109 PHE CD1 1 1
A 4 8292 1 1 109 PHE CD2 C 228.843 -0.515 1.171 1.00 . . A 109 PHE CD2 1 1
A 4 8293 1 1 109 PHE CE1 C 228.897 1.646 2.950 1.00 . . A 109 PHE CE1 1 1
A 4 8294 1 1 109 PHE CE2 C 228.995 -0.742 2.545 1.00 . . A 109 PHE CE2 1 1
A 4 8295 1 1 109 PHE CG C 228.719 0.793 0.688 1.00 . . A 109 PHE CG 1 1
A 4 8296 1 1 109 PHE CZ C 229.023 0.339 3.434 1.00 . . A 109 PHE CZ 1 1
A 4 8297 1 1 109 PHE H H 228.749 1.645 -3.205 1.00 . . A 109 PHE H 1 1
A 4 8298 1 1 109 PHE HA H 230.440 2.069 -0.837 1.00 . . A 109 PHE HA 1 1
A 4 8299 1 1 109 PHE HB2 H 227.897 1.882 -0.947 1.00 . . A 109 PHE HB2 1 1
A 4 8300 1 1 109 PHE HB3 H 228.124 0.161 -1.255 1.00 . . A 109 PHE HB3 1 1
A 4 8301 1 1 109 PHE HD1 H 228.649 2.882 1.204 1.00 . . A 109 PHE HD1 1 1
A 4 8302 1 1 109 PHE HD2 H 228.823 -1.349 0.486 1.00 . . A 109 PHE HD2 1 1
A 4 8303 1 1 109 PHE HE1 H 228.918 2.480 3.637 1.00 . . A 109 PHE HE1 1 1
A 4 8304 1 1 109 PHE HE2 H 229.091 -1.751 2.918 1.00 . . A 109 PHE HE2 1 1
A 4 8305 1 1 109 PHE HZ H 229.139 0.163 4.494 1.00 . . A 109 PHE HZ 1 1
A 4 8306 1 1 109 PHE N N 229.607 1.858 -2.780 1.00 . . A 109 PHE N 1 1
A 4 8307 1 1 109 PHE O O 230.342 -0.914 -2.154 1.00 . . A 109 PHE O 1 1
A 4 8308 1 1 110 ASN C C 233.093 -1.526 -2.449 1.00 . . A 110 ASN C 1 1
A 4 8309 1 1 110 ASN CA C 232.753 -1.201 -0.992 1.00 . . A 110 ASN CA 1 1
A 4 8310 1 1 110 ASN CB C 231.902 -2.314 -0.378 1.00 . . A 110 ASN CB 1 1
A 4 8311 1 1 110 ASN CG C 232.599 -2.859 0.871 1.00 . . A 110 ASN CG 1 1
A 4 8312 1 1 110 ASN H H 232.209 0.806 -0.422 1.00 . . A 110 ASN H 1 1
A 4 8313 1 1 110 ASN HA H 233.655 -1.065 -0.415 1.00 . . A 110 ASN HA 1 1
A 4 8314 1 1 110 ASN HB2 H 230.934 -1.918 -0.107 1.00 . . A 110 ASN HB2 1 1
A 4 8315 1 1 110 ASN HB3 H 231.779 -3.110 -1.095 1.00 . . A 110 ASN HB3 1 1
A 4 8316 1 1 110 ASN HD21 H 232.971 -1.053 1.618 1.00 . . A 110 ASN HD21 1 1
A 4 8317 1 1 110 ASN HD22 H 233.519 -2.371 2.567 1.00 . . A 110 ASN HD22 1 1
A 4 8318 1 1 110 ASN N N 231.901 0.021 -0.922 1.00 . . A 110 ASN N 1 1
A 4 8319 1 1 110 ASN ND2 N 233.068 -2.026 1.758 1.00 . . A 110 ASN ND2 1 1
A 4 8320 1 1 110 ASN O O 232.541 -0.942 -3.361 1.00 . . A 110 ASN O 1 1
A 4 8321 1 1 110 ASN OD1 O 232.717 -4.057 1.040 1.00 . . A 110 ASN OD1 1 1
A 4 8322 1 1 111 PRO C C 233.350 -3.752 -4.617 1.00 . . A 111 PRO C 1 1
A 4 8323 1 1 111 PRO CA C 234.421 -2.867 -3.974 1.00 . . A 111 PRO CA 1 1
A 4 8324 1 1 111 PRO CB C 235.700 -3.659 -3.723 1.00 . . A 111 PRO CB 1 1
A 4 8325 1 1 111 PRO CD C 234.700 -3.195 -1.565 1.00 . . A 111 PRO CD 1 1
A 4 8326 1 1 111 PRO CG C 235.583 -4.159 -2.317 1.00 . . A 111 PRO CG 1 1
A 4 8327 1 1 111 PRO HA H 234.630 -2.007 -4.590 1.00 . . A 111 PRO HA 1 1
A 4 8328 1 1 111 PRO HB2 H 235.769 -4.487 -4.414 1.00 . . A 111 PRO HB2 1 1
A 4 8329 1 1 111 PRO HB3 H 236.563 -3.018 -3.815 1.00 . . A 111 PRO HB3 1 1
A 4 8330 1 1 111 PRO HD2 H 233.998 -3.736 -0.946 1.00 . . A 111 PRO HD2 1 1
A 4 8331 1 1 111 PRO HD3 H 235.295 -2.522 -0.969 1.00 . . A 111 PRO HD3 1 1
A 4 8332 1 1 111 PRO HG2 H 235.141 -5.145 -2.315 1.00 . . A 111 PRO HG2 1 1
A 4 8333 1 1 111 PRO HG3 H 236.558 -4.191 -1.856 1.00 . . A 111 PRO HG3 1 1
A 4 8334 1 1 111 PRO N N 233.996 -2.453 -2.616 1.00 . . A 111 PRO N 1 1
A 4 8335 1 1 111 PRO O O 232.366 -4.091 -3.991 1.00 . . A 111 PRO O 1 1
A 4 8336 1 1 112 PRO C C 232.712 -6.407 -6.095 1.00 . . A 112 PRO C 1 1
A 4 8337 1 1 112 PRO CA C 232.631 -4.961 -6.595 1.00 . . A 112 PRO CA 1 1
A 4 8338 1 1 112 PRO CB C 233.108 -4.859 -8.041 1.00 . . A 112 PRO CB 1 1
A 4 8339 1 1 112 PRO CD C 234.746 -3.729 -6.670 1.00 . . A 112 PRO CD 1 1
A 4 8340 1 1 112 PRO CG C 234.557 -4.504 -7.948 1.00 . . A 112 PRO CG 1 1
A 4 8341 1 1 112 PRO HA H 231.626 -4.580 -6.509 1.00 . . A 112 PRO HA 1 1
A 4 8342 1 1 112 PRO HB2 H 232.981 -5.808 -8.544 1.00 . . A 112 PRO HB2 1 1
A 4 8343 1 1 112 PRO HB3 H 232.570 -4.081 -8.560 1.00 . . A 112 PRO HB3 1 1
A 4 8344 1 1 112 PRO HD2 H 235.666 -4.022 -6.182 1.00 . . A 112 PRO HD2 1 1
A 4 8345 1 1 112 PRO HD3 H 234.739 -2.668 -6.864 1.00 . . A 112 PRO HD3 1 1
A 4 8346 1 1 112 PRO HG2 H 235.156 -5.406 -7.926 1.00 . . A 112 PRO HG2 1 1
A 4 8347 1 1 112 PRO HG3 H 234.843 -3.892 -8.789 1.00 . . A 112 PRO HG3 1 1
A 4 8348 1 1 112 PRO N N 233.585 -4.100 -5.853 1.00 . . A 112 PRO N 1 1
A 4 8349 1 1 112 PRO O O 232.070 -7.292 -6.624 1.00 . . A 112 PRO O 1 1
A 4 8350 1 1 113 ASN C C 232.227 -8.600 -4.214 1.00 . . A 113 ASN C 1 1
A 4 8351 1 1 113 ASN CA C 233.613 -8.045 -4.552 1.00 . . A 113 ASN CA 1 1
A 4 8352 1 1 113 ASN CB C 234.463 -7.918 -3.289 1.00 . . A 113 ASN CB 1 1
A 4 8353 1 1 113 ASN CG C 234.373 -9.214 -2.480 1.00 . . A 113 ASN CG 1 1
A 4 8354 1 1 113 ASN H H 234.007 -5.929 -4.665 1.00 . . A 113 ASN H 1 1
A 4 8355 1 1 113 ASN HA H 234.110 -8.679 -5.269 1.00 . . A 113 ASN HA 1 1
A 4 8356 1 1 113 ASN HB2 H 235.492 -7.735 -3.564 1.00 . . A 113 ASN HB2 1 1
A 4 8357 1 1 113 ASN HB3 H 234.099 -7.097 -2.690 1.00 . . A 113 ASN HB3 1 1
A 4 8358 1 1 113 ASN HD21 H 236.079 -9.942 -3.203 1.00 . . A 113 ASN HD21 1 1
A 4 8359 1 1 113 ASN HD22 H 235.267 -10.946 -2.077 1.00 . . A 113 ASN HD22 1 1
A 4 8360 1 1 113 ASN N N 233.495 -6.655 -5.080 1.00 . . A 113 ASN N 1 1
A 4 8361 1 1 113 ASN ND2 N 235.317 -10.107 -2.596 1.00 . . A 113 ASN ND2 1 1
A 4 8362 1 1 113 ASN O O 231.766 -9.552 -4.812 1.00 . . A 113 ASN O 1 1
A 4 8363 1 1 113 ASN OD1 O 233.434 -9.415 -1.736 1.00 . . A 113 ASN OD1 1 1
A 4 8364 1 1 114 GLY C C 230.049 -8.469 -1.362 1.00 . . A 114 GLY C 1 1
A 4 8365 1 1 114 GLY CA C 230.205 -8.509 -2.883 1.00 . . A 114 GLY CA 1 1
A 4 8366 1 1 114 GLY H H 231.948 -7.247 -2.788 1.00 . . A 114 GLY H 1 1
A 4 8367 1 1 114 GLY HA2 H 229.453 -7.881 -3.340 1.00 . . A 114 GLY HA2 1 1
A 4 8368 1 1 114 GLY HA3 H 230.084 -9.525 -3.227 1.00 . . A 114 GLY HA3 1 1
A 4 8369 1 1 114 GLY N N 231.559 -8.013 -3.258 1.00 . . A 114 GLY N 1 1
A 4 8370 1 1 114 GLY O O 230.898 -8.934 -0.628 1.00 . . A 114 GLY O 1 1
A 4 8371 1 1 115 VAL C C 227.426 -8.494 0.970 1.00 . . A 115 VAL C 1 1
A 4 8372 1 1 115 VAL CA C 228.760 -7.844 0.593 1.00 . . A 115 VAL CA 1 1
A 4 8373 1 1 115 VAL CB C 228.739 -6.351 0.919 1.00 . . A 115 VAL CB 1 1
A 4 8374 1 1 115 VAL CG1 C 228.843 -6.157 2.433 1.00 . . A 115 VAL CG1 1 1
A 4 8375 1 1 115 VAL CG2 C 229.925 -5.665 0.236 1.00 . . A 115 VAL CG2 1 1
A 4 8376 1 1 115 VAL H H 228.296 -7.544 -1.490 1.00 . . A 115 VAL H 1 1
A 4 8377 1 1 115 VAL HA H 229.573 -8.324 1.113 1.00 . . A 115 VAL HA 1 1
A 4 8378 1 1 115 VAL HB H 227.816 -5.918 0.563 1.00 . . A 115 VAL HB 1 1
A 4 8379 1 1 115 VAL HG11 H 228.303 -5.266 2.719 1.00 . . A 115 VAL HG11 1 1
A 4 8380 1 1 115 VAL HG12 H 229.881 -6.053 2.713 1.00 . . A 115 VAL HG12 1 1
A 4 8381 1 1 115 VAL HG13 H 228.418 -7.013 2.936 1.00 . . A 115 VAL HG13 1 1
A 4 8382 1 1 115 VAL HG21 H 230.317 -4.894 0.883 1.00 . . A 115 VAL HG21 1 1
A 4 8383 1 1 115 VAL HG22 H 229.598 -5.222 -0.694 1.00 . . A 115 VAL HG22 1 1
A 4 8384 1 1 115 VAL HG23 H 230.696 -6.394 0.036 1.00 . . A 115 VAL HG23 1 1
A 4 8385 1 1 115 VAL N N 228.969 -7.914 -0.881 1.00 . . A 115 VAL N 1 1
A 4 8386 1 1 115 VAL O O 226.824 -8.162 1.971 1.00 . . A 115 VAL O 1 1
A 4 8387 1 1 116 ASP C C 225.679 -11.533 -0.021 1.00 . . A 116 ASP C 1 1
A 4 8388 1 1 116 ASP CA C 225.666 -10.090 0.489 1.00 . . A 116 ASP CA 1 1
A 4 8389 1 1 116 ASP CB C 224.606 -9.270 -0.248 1.00 . . A 116 ASP CB 1 1
A 4 8390 1 1 116 ASP CG C 225.085 -8.975 -1.670 1.00 . . A 116 ASP CG 1 1
A 4 8391 1 1 116 ASP H H 227.462 -9.673 -0.628 1.00 . . A 116 ASP H 1 1
A 4 8392 1 1 116 ASP HA H 225.477 -10.066 1.551 1.00 . . A 116 ASP HA 1 1
A 4 8393 1 1 116 ASP HB2 H 223.682 -9.829 -0.287 1.00 . . A 116 ASP HB2 1 1
A 4 8394 1 1 116 ASP HB3 H 224.442 -8.340 0.274 1.00 . . A 116 ASP HB3 1 1
A 4 8395 1 1 116 ASP N N 226.961 -9.420 0.175 1.00 . . A 116 ASP N 1 1
A 4 8396 1 1 116 ASP O O 225.206 -12.438 0.637 1.00 . . A 116 ASP O 1 1
A 4 8397 1 1 116 ASP OD1 O 224.906 -9.827 -2.524 1.00 . . A 116 ASP OD1 1 1
A 4 8398 1 1 116 ASP OD2 O 225.625 -7.901 -1.881 1.00 . . A 116 ASP OD2 1 1
A 4 8399 1 1 117 ASP C C 224.840 -13.631 -2.044 1.00 . . A 117 ASP C 1 1
A 4 8400 1 1 117 ASP CA C 226.258 -13.140 -1.740 1.00 . . A 117 ASP CA 1 1
A 4 8401 1 1 117 ASP CB C 226.894 -13.986 -0.637 1.00 . . A 117 ASP CB 1 1
A 4 8402 1 1 117 ASP CG C 228.055 -14.795 -1.218 1.00 . . A 117 ASP CG 1 1
A 4 8403 1 1 117 ASP H H 226.591 -11.011 -1.706 1.00 . . A 117 ASP H 1 1
A 4 8404 1 1 117 ASP HA H 226.868 -13.174 -2.629 1.00 . . A 117 ASP HA 1 1
A 4 8405 1 1 117 ASP HB2 H 227.262 -13.339 0.146 1.00 . . A 117 ASP HB2 1 1
A 4 8406 1 1 117 ASP HB3 H 226.156 -14.660 -0.230 1.00 . . A 117 ASP HB3 1 1
A 4 8407 1 1 117 ASP N N 226.215 -11.755 -1.190 1.00 . . A 117 ASP N 1 1
A 4 8408 1 1 117 ASP O O 223.905 -13.305 -1.341 1.00 . . A 117 ASP O 1 1
A 4 8409 1 1 117 ASP OD1 O 229.130 -14.238 -1.354 1.00 . . A 117 ASP OD1 1 1
A 4 8410 1 1 117 ASP OD2 O 227.847 -15.960 -1.518 1.00 . . A 117 ASP OD2 1 1
A 4 8411 1 1 118 PRO C C 222.974 -16.060 -2.535 1.00 . . A 118 PRO C 1 1
A 4 8412 1 1 118 PRO CA C 223.416 -14.955 -3.499 1.00 . . A 118 PRO CA 1 1
A 4 8413 1 1 118 PRO CB C 223.684 -15.522 -4.890 1.00 . . A 118 PRO CB 1 1
A 4 8414 1 1 118 PRO CD C 225.815 -14.839 -3.978 1.00 . . A 118 PRO CD 1 1
A 4 8415 1 1 118 PRO CG C 225.150 -15.816 -4.914 1.00 . . A 118 PRO CG 1 1
A 4 8416 1 1 118 PRO HA H 222.676 -14.174 -3.554 1.00 . . A 118 PRO HA 1 1
A 4 8417 1 1 118 PRO HB2 H 223.113 -16.428 -5.041 1.00 . . A 118 PRO HB2 1 1
A 4 8418 1 1 118 PRO HB3 H 223.441 -14.793 -5.647 1.00 . . A 118 PRO HB3 1 1
A 4 8419 1 1 118 PRO HD2 H 226.598 -15.329 -3.416 1.00 . . A 118 PRO HD2 1 1
A 4 8420 1 1 118 PRO HD3 H 226.207 -13.996 -4.524 1.00 . . A 118 PRO HD3 1 1
A 4 8421 1 1 118 PRO HG2 H 225.328 -16.830 -4.581 1.00 . . A 118 PRO HG2 1 1
A 4 8422 1 1 118 PRO HG3 H 225.537 -15.682 -5.913 1.00 . . A 118 PRO HG3 1 1
A 4 8423 1 1 118 PRO N N 224.732 -14.407 -3.088 1.00 . . A 118 PRO N 1 1
A 4 8424 1 1 118 PRO O O 222.997 -17.229 -2.865 1.00 . . A 118 PRO O 1 1
A 4 8425 1 1 119 TYR C C 223.179 -17.828 -0.233 1.00 . . A 119 TYR C 1 1
A 4 8426 1 1 119 TYR CA C 222.122 -16.728 -0.366 1.00 . . A 119 TYR CA 1 1
A 4 8427 1 1 119 TYR CB C 220.829 -17.298 -0.948 1.00 . . A 119 TYR CB 1 1
A 4 8428 1 1 119 TYR CD1 C 219.316 -15.338 -0.478 1.00 . . A 119 TYR CD1 1 1
A 4 8429 1 1 119 TYR CD2 C 219.751 -15.949 -2.784 1.00 . . A 119 TYR CD2 1 1
A 4 8430 1 1 119 TYR CE1 C 218.495 -14.289 -0.911 1.00 . . A 119 TYR CE1 1 1
A 4 8431 1 1 119 TYR CE2 C 218.931 -14.900 -3.216 1.00 . . A 119 TYR CE2 1 1
A 4 8432 1 1 119 TYR CG C 219.944 -16.167 -1.414 1.00 . . A 119 TYR CG 1 1
A 4 8433 1 1 119 TYR CZ C 218.303 -14.071 -2.281 1.00 . . A 119 TYR CZ 1 1
A 4 8434 1 1 119 TYR H H 222.556 -14.749 -1.104 1.00 . . A 119 TYR H 1 1
A 4 8435 1 1 119 TYR HA H 221.927 -16.275 0.593 1.00 . . A 119 TYR HA 1 1
A 4 8436 1 1 119 TYR HB2 H 221.062 -17.941 -1.785 1.00 . . A 119 TYR HB2 1 1
A 4 8437 1 1 119 TYR HB3 H 220.313 -17.868 -0.190 1.00 . . A 119 TYR HB3 1 1
A 4 8438 1 1 119 TYR HD1 H 219.465 -15.506 0.579 1.00 . . A 119 TYR HD1 1 1
A 4 8439 1 1 119 TYR HD2 H 220.236 -16.589 -3.506 1.00 . . A 119 TYR HD2 1 1
A 4 8440 1 1 119 TYR HE1 H 218.011 -13.649 -0.189 1.00 . . A 119 TYR HE1 1 1
A 4 8441 1 1 119 TYR HE2 H 218.783 -14.732 -4.273 1.00 . . A 119 TYR HE2 1 1
A 4 8442 1 1 119 TYR HH H 217.470 -13.057 -3.667 1.00 . . A 119 TYR HH 1 1
A 4 8443 1 1 119 TYR N N 222.568 -15.699 -1.349 1.00 . . A 119 TYR N 1 1
A 4 8444 1 1 119 TYR O O 223.298 -18.693 -1.078 1.00 . . A 119 TYR O 1 1
A 4 8445 1 1 119 TYR OH O 217.494 -13.037 -2.708 1.00 . . A 119 TYR OH 1 1
A 4 8446 1 1 120 TYR C C 225.269 -19.061 2.498 1.00 . . A 120 TYR C 1 1
A 4 8447 1 1 120 TYR CA C 224.993 -18.850 1.007 1.00 . . A 120 TYR CA 1 1
A 4 8448 1 1 120 TYR CB C 226.233 -18.298 0.303 1.00 . . A 120 TYR CB 1 1
A 4 8449 1 1 120 TYR CD1 C 227.657 -20.274 0.953 1.00 . . A 120 TYR CD1 1 1
A 4 8450 1 1 120 TYR CD2 C 227.518 -19.656 -1.387 1.00 . . A 120 TYR CD2 1 1
A 4 8451 1 1 120 TYR CE1 C 228.515 -21.330 0.623 1.00 . . A 120 TYR CE1 1 1
A 4 8452 1 1 120 TYR CE2 C 228.377 -20.712 -1.717 1.00 . . A 120 TYR CE2 1 1
A 4 8453 1 1 120 TYR CG C 227.158 -19.437 -0.052 1.00 . . A 120 TYR CG 1 1
A 4 8454 1 1 120 TYR CZ C 228.875 -21.550 -0.712 1.00 . . A 120 TYR CZ 1 1
A 4 8455 1 1 120 TYR H H 223.835 -17.098 1.493 1.00 . . A 120 TYR H 1 1
A 4 8456 1 1 120 TYR HA H 224.687 -19.774 0.544 1.00 . . A 120 TYR HA 1 1
A 4 8457 1 1 120 TYR HB2 H 225.936 -17.781 -0.597 1.00 . . A 120 TYR HB2 1 1
A 4 8458 1 1 120 TYR HB3 H 226.745 -17.612 0.961 1.00 . . A 120 TYR HB3 1 1
A 4 8459 1 1 120 TYR HD1 H 227.379 -20.106 1.983 1.00 . . A 120 TYR HD1 1 1
A 4 8460 1 1 120 TYR HD2 H 227.133 -19.010 -2.163 1.00 . . A 120 TYR HD2 1 1
A 4 8461 1 1 120 TYR HE1 H 228.899 -21.977 1.399 1.00 . . A 120 TYR HE1 1 1
A 4 8462 1 1 120 TYR HE2 H 228.654 -20.881 -2.747 1.00 . . A 120 TYR HE2 1 1
A 4 8463 1 1 120 TYR HH H 229.278 -23.141 -1.687 1.00 . . A 120 TYR HH 1 1
A 4 8464 1 1 120 TYR N N 223.946 -17.803 0.822 1.00 . . A 120 TYR N 1 1
A 4 8465 1 1 120 TYR O O 226.063 -18.364 3.098 1.00 . . A 120 TYR O 1 1
A 4 8466 1 1 120 TYR OH O 229.721 -22.590 -1.037 1.00 . . A 120 TYR OH 1 1
A 4 8467 1 1 121 SER C C 224.894 -18.952 5.320 1.00 . . A 121 SER C 1 1
A 4 8468 1 1 121 SER CA C 224.846 -20.275 4.551 1.00 . . A 121 SER CA 1 1
A 4 8469 1 1 121 SER CB C 226.198 -20.984 4.623 1.00 . . A 121 SER CB 1 1
A 4 8470 1 1 121 SER H H 223.983 -20.571 2.599 1.00 . . A 121 SER H 1 1
A 4 8471 1 1 121 SER HA H 224.073 -20.914 4.947 1.00 . . A 121 SER HA 1 1
A 4 8472 1 1 121 SER HB2 H 226.263 -21.718 3.837 1.00 . . A 121 SER HB2 1 1
A 4 8473 1 1 121 SER HB3 H 226.991 -20.259 4.501 1.00 . . A 121 SER HB3 1 1
A 4 8474 1 1 121 SER HG H 227.240 -21.580 6.153 1.00 . . A 121 SER HG 1 1
A 4 8475 1 1 121 SER N N 224.621 -20.020 3.100 1.00 . . A 121 SER N 1 1
A 4 8476 1 1 121 SER O O 224.206 -18.006 4.988 1.00 . . A 121 SER O 1 1
A 4 8477 1 1 121 SER OG O 226.321 -21.634 5.881 1.00 . . A 121 SER OG 1 1
A 4 8478 1 1 122 SER C C 226.483 -16.526 6.306 1.00 . . A 122 SER C 1 1
A 4 8479 1 1 122 SER CA C 225.789 -17.615 7.130 1.00 . . A 122 SER CA 1 1
A 4 8480 1 1 122 SER CB C 226.627 -17.972 8.357 1.00 . . A 122 SER CB 1 1
A 4 8481 1 1 122 SER H H 226.244 -19.652 6.594 1.00 . . A 122 SER H 1 1
A 4 8482 1 1 122 SER HA H 224.808 -17.289 7.436 1.00 . . A 122 SER HA 1 1
A 4 8483 1 1 122 SER HB2 H 227.641 -18.174 8.057 1.00 . . A 122 SER HB2 1 1
A 4 8484 1 1 122 SER HB3 H 226.617 -17.143 9.053 1.00 . . A 122 SER HB3 1 1
A 4 8485 1 1 122 SER HG H 226.803 -19.616 9.384 1.00 . . A 122 SER HG 1 1
A 4 8486 1 1 122 SER N N 225.699 -18.878 6.343 1.00 . . A 122 SER N 1 1
A 4 8487 1 1 122 SER O O 226.359 -15.350 6.583 1.00 . . A 122 SER O 1 1
A 4 8488 1 1 122 SER OG O 226.083 -19.131 8.975 1.00 . . A 122 SER OG 1 1
A 4 8489 1 1 123 ASP C C 226.960 -14.756 4.094 1.00 . . A 123 ASP C 1 1
A 4 8490 1 1 123 ASP CA C 227.914 -15.899 4.453 1.00 . . A 123 ASP CA 1 1
A 4 8491 1 1 123 ASP CB C 228.342 -16.657 3.196 1.00 . . A 123 ASP CB 1 1
A 4 8492 1 1 123 ASP CG C 229.820 -16.385 2.914 1.00 . . A 123 ASP CG 1 1
A 4 8493 1 1 123 ASP H H 227.300 -17.865 5.087 1.00 . . A 123 ASP H 1 1
A 4 8494 1 1 123 ASP HA H 228.782 -15.519 4.966 1.00 . . A 123 ASP HA 1 1
A 4 8495 1 1 123 ASP HB2 H 228.191 -17.716 3.346 1.00 . . A 123 ASP HB2 1 1
A 4 8496 1 1 123 ASP HB3 H 227.750 -16.325 2.355 1.00 . . A 123 ASP HB3 1 1
A 4 8497 1 1 123 ASP N N 227.213 -16.911 5.294 1.00 . . A 123 ASP N 1 1
A 4 8498 1 1 123 ASP O O 226.130 -14.882 3.215 1.00 . . A 123 ASP O 1 1
A 4 8499 1 1 123 ASP OD1 O 230.598 -16.423 3.852 1.00 . . A 123 ASP OD1 1 1
A 4 8500 1 1 123 ASP OD2 O 230.148 -16.142 1.763 1.00 . . A 123 ASP OD2 1 1
A 4 8501 1 1 124 GLY C C 225.792 -11.788 5.764 1.00 . . A 124 GLY C 1 1
A 4 8502 1 1 124 GLY CA C 226.172 -12.495 4.463 1.00 . . A 124 GLY CA 1 1
A 4 8503 1 1 124 GLY H H 227.748 -13.564 5.470 1.00 . . A 124 GLY H 1 1
A 4 8504 1 1 124 GLY HA2 H 226.682 -11.802 3.810 1.00 . . A 124 GLY HA2 1 1
A 4 8505 1 1 124 GLY HA3 H 225.277 -12.856 3.979 1.00 . . A 124 GLY HA3 1 1
A 4 8506 1 1 124 GLY N N 227.072 -13.644 4.766 1.00 . . A 124 GLY N 1 1
A 4 8507 1 1 124 GLY O O 226.238 -10.693 6.040 1.00 . . A 124 GLY O 1 1
A 4 8508 1 1 125 PHE C C 225.779 -11.119 8.532 1.00 . . A 125 PHE C 1 1
A 4 8509 1 1 125 PHE CA C 224.566 -11.767 7.853 1.00 . . A 125 PHE CA 1 1
A 4 8510 1 1 125 PHE CB C 224.003 -12.900 8.717 1.00 . . A 125 PHE CB 1 1
A 4 8511 1 1 125 PHE CD1 C 222.295 -13.245 6.894 1.00 . . A 125 PHE CD1 1 1
A 4 8512 1 1 125 PHE CD2 C 223.158 -15.184 8.067 1.00 . . A 125 PHE CD2 1 1
A 4 8513 1 1 125 PHE CE1 C 221.489 -14.078 6.109 1.00 . . A 125 PHE CE1 1 1
A 4 8514 1 1 125 PHE CE2 C 222.351 -16.017 7.282 1.00 . . A 125 PHE CE2 1 1
A 4 8515 1 1 125 PHE CG C 223.129 -13.798 7.873 1.00 . . A 125 PHE CG 1 1
A 4 8516 1 1 125 PHE CZ C 221.517 -15.464 6.303 1.00 . . A 125 PHE CZ 1 1
A 4 8517 1 1 125 PHE H H 224.625 -13.289 6.327 1.00 . . A 125 PHE H 1 1
A 4 8518 1 1 125 PHE HA H 223.800 -11.029 7.675 1.00 . . A 125 PHE HA 1 1
A 4 8519 1 1 125 PHE HB2 H 224.814 -13.475 9.132 1.00 . . A 125 PHE HB2 1 1
A 4 8520 1 1 125 PHE HB3 H 223.414 -12.481 9.519 1.00 . . A 125 PHE HB3 1 1
A 4 8521 1 1 125 PHE HD1 H 222.274 -12.176 6.745 1.00 . . A 125 PHE HD1 1 1
A 4 8522 1 1 125 PHE HD2 H 223.801 -15.612 8.822 1.00 . . A 125 PHE HD2 1 1
A 4 8523 1 1 125 PHE HE1 H 220.844 -13.651 5.354 1.00 . . A 125 PHE HE1 1 1
A 4 8524 1 1 125 PHE HE2 H 222.372 -17.087 7.431 1.00 . . A 125 PHE HE2 1 1
A 4 8525 1 1 125 PHE HZ H 220.894 -16.107 5.698 1.00 . . A 125 PHE HZ 1 1
A 4 8526 1 1 125 PHE N N 224.972 -12.407 6.568 1.00 . . A 125 PHE N 1 1
A 4 8527 1 1 125 PHE O O 225.715 -9.979 8.945 1.00 . . A 125 PHE O 1 1
A 4 8528 1 1 126 PRO C C 228.764 -10.320 8.346 1.00 . . A 126 PRO C 1 1
A 4 8529 1 1 126 PRO CA C 228.083 -11.340 9.263 1.00 . . A 126 PRO CA 1 1
A 4 8530 1 1 126 PRO CB C 228.954 -12.579 9.440 1.00 . . A 126 PRO CB 1 1
A 4 8531 1 1 126 PRO CD C 227.018 -13.250 8.160 1.00 . . A 126 PRO CD 1 1
A 4 8532 1 1 126 PRO CG C 228.478 -13.540 8.397 1.00 . . A 126 PRO CG 1 1
A 4 8533 1 1 126 PRO HA H 227.860 -10.903 10.224 1.00 . . A 126 PRO HA 1 1
A 4 8534 1 1 126 PRO HB2 H 229.995 -12.332 9.278 1.00 . . A 126 PRO HB2 1 1
A 4 8535 1 1 126 PRO HB3 H 228.815 -13.001 10.422 1.00 . . A 126 PRO HB3 1 1
A 4 8536 1 1 126 PRO HD2 H 226.787 -13.334 7.108 1.00 . . A 126 PRO HD2 1 1
A 4 8537 1 1 126 PRO HD3 H 226.403 -13.917 8.741 1.00 . . A 126 PRO HD3 1 1
A 4 8538 1 1 126 PRO HG2 H 229.038 -13.399 7.483 1.00 . . A 126 PRO HG2 1 1
A 4 8539 1 1 126 PRO HG3 H 228.594 -14.553 8.749 1.00 . . A 126 PRO HG3 1 1
A 4 8540 1 1 126 PRO N N 226.850 -11.866 8.626 1.00 . . A 126 PRO N 1 1
A 4 8541 1 1 126 PRO O O 229.020 -9.197 8.732 1.00 . . A 126 PRO O 1 1
A 4 8542 1 1 127 THR C C 228.807 -8.556 5.914 1.00 . . A 127 THR C 1 1
A 4 8543 1 1 127 THR CA C 229.722 -9.751 6.192 1.00 . . A 127 THR CA 1 1
A 4 8544 1 1 127 THR CB C 229.954 -10.557 4.913 1.00 . . A 127 THR CB 1 1
A 4 8545 1 1 127 THR CG2 C 230.554 -9.651 3.838 1.00 . . A 127 THR CG2 1 1
A 4 8546 1 1 127 THR H H 228.842 -11.610 6.838 1.00 . . A 127 THR H 1 1
A 4 8547 1 1 127 THR HA H 230.666 -9.420 6.595 1.00 . . A 127 THR HA 1 1
A 4 8548 1 1 127 THR HB H 229.014 -10.952 4.561 1.00 . . A 127 THR HB 1 1
A 4 8549 1 1 127 THR HG1 H 230.536 -12.402 4.710 1.00 . . A 127 THR HG1 1 1
A 4 8550 1 1 127 THR HG21 H 230.244 -8.631 4.012 1.00 . . A 127 THR HG21 1 1
A 4 8551 1 1 127 THR HG22 H 230.211 -9.970 2.864 1.00 . . A 127 THR HG22 1 1
A 4 8552 1 1 127 THR HG23 H 231.631 -9.710 3.876 1.00 . . A 127 THR HG23 1 1
A 4 8553 1 1 127 THR N N 229.058 -10.700 7.132 1.00 . . A 127 THR N 1 1
A 4 8554 1 1 127 THR O O 229.195 -7.415 6.071 1.00 . . A 127 THR O 1 1
A 4 8555 1 1 127 THR OG1 O 230.847 -11.628 5.186 1.00 . . A 127 THR OG1 1 1
A 4 8556 1 1 128 MET C C 226.789 -6.596 6.277 1.00 . . A 128 MET C 1 1
A 4 8557 1 1 128 MET CA C 226.652 -7.691 5.215 1.00 . . A 128 MET CA 1 1
A 4 8558 1 1 128 MET CB C 225.264 -8.327 5.273 1.00 . . A 128 MET CB 1 1
A 4 8559 1 1 128 MET CE C 222.890 -7.295 6.852 1.00 . . A 128 MET CE 1 1
A 4 8560 1 1 128 MET CG C 224.269 -7.448 4.517 1.00 . . A 128 MET CG 1 1
A 4 8561 1 1 128 MET H H 227.302 -9.736 5.384 1.00 . . A 128 MET H 1 1
A 4 8562 1 1 128 MET HA H 226.833 -7.289 4.231 1.00 . . A 128 MET HA 1 1
A 4 8563 1 1 128 MET HB2 H 225.297 -9.305 4.817 1.00 . . A 128 MET HB2 1 1
A 4 8564 1 1 128 MET HB3 H 224.951 -8.419 6.301 1.00 . . A 128 MET HB3 1 1
A 4 8565 1 1 128 MET HE1 H 223.415 -6.349 6.881 1.00 . . A 128 MET HE1 1 1
A 4 8566 1 1 128 MET HE2 H 223.488 -8.052 7.335 1.00 . . A 128 MET HE2 1 1
A 4 8567 1 1 128 MET HE3 H 221.943 -7.206 7.366 1.00 . . A 128 MET HE3 1 1
A 4 8568 1 1 128 MET HG2 H 224.518 -6.408 4.671 1.00 . . A 128 MET HG2 1 1
A 4 8569 1 1 128 MET HG3 H 224.316 -7.677 3.463 1.00 . . A 128 MET HG3 1 1
A 4 8570 1 1 128 MET N N 227.595 -8.809 5.504 1.00 . . A 128 MET N 1 1
A 4 8571 1 1 128 MET O O 227.285 -5.521 6.008 1.00 . . A 128 MET O 1 1
A 4 8572 1 1 128 MET SD S 222.596 -7.766 5.130 1.00 . . A 128 MET SD 1 1
A 4 8573 1 1 129 PHE C C 227.937 -5.423 8.732 1.00 . . A 129 PHE C 1 1
A 4 8574 1 1 129 PHE CA C 226.472 -5.826 8.550 1.00 . . A 129 PHE CA 1 1
A 4 8575 1 1 129 PHE CB C 225.939 -6.497 9.817 1.00 . . A 129 PHE CB 1 1
A 4 8576 1 1 129 PHE CD1 C 224.936 -4.445 10.886 1.00 . . A 129 PHE CD1 1 1
A 4 8577 1 1 129 PHE CD2 C 226.768 -5.568 12.009 1.00 . . A 129 PHE CD2 1 1
A 4 8578 1 1 129 PHE CE1 C 224.882 -3.500 11.917 1.00 . . A 129 PHE CE1 1 1
A 4 8579 1 1 129 PHE CE2 C 226.714 -4.621 13.041 1.00 . . A 129 PHE CE2 1 1
A 4 8580 1 1 129 PHE CG C 225.878 -5.479 10.932 1.00 . . A 129 PHE CG 1 1
A 4 8581 1 1 129 PHE CZ C 225.771 -3.588 12.994 1.00 . . A 129 PHE CZ 1 1
A 4 8582 1 1 129 PHE H H 225.963 -7.734 7.682 1.00 . . A 129 PHE H 1 1
A 4 8583 1 1 129 PHE HA H 225.869 -4.966 8.309 1.00 . . A 129 PHE HA 1 1
A 4 8584 1 1 129 PHE HB2 H 224.949 -6.886 9.630 1.00 . . A 129 PHE HB2 1 1
A 4 8585 1 1 129 PHE HB3 H 226.597 -7.304 10.103 1.00 . . A 129 PHE HB3 1 1
A 4 8586 1 1 129 PHE HD1 H 224.249 -4.376 10.054 1.00 . . A 129 PHE HD1 1 1
A 4 8587 1 1 129 PHE HD2 H 227.495 -6.365 12.046 1.00 . . A 129 PHE HD2 1 1
A 4 8588 1 1 129 PHE HE1 H 224.155 -2.702 11.880 1.00 . . A 129 PHE HE1 1 1
A 4 8589 1 1 129 PHE HE2 H 227.400 -4.690 13.873 1.00 . . A 129 PHE HE2 1 1
A 4 8590 1 1 129 PHE HZ H 225.730 -2.857 13.788 1.00 . . A 129 PHE HZ 1 1
A 4 8591 1 1 129 PHE N N 226.358 -6.859 7.481 1.00 . . A 129 PHE N 1 1
A 4 8592 1 1 129 PHE O O 228.263 -4.255 8.820 1.00 . . A 129 PHE O 1 1
A 4 8593 1 1 130 ALA C C 230.640 -4.869 8.055 1.00 . . A 130 ALA C 1 1
A 4 8594 1 1 130 ALA CA C 230.267 -6.050 8.954 1.00 . . A 130 ALA CA 1 1
A 4 8595 1 1 130 ALA CB C 231.016 -7.310 8.524 1.00 . . A 130 ALA CB 1 1
A 4 8596 1 1 130 ALA H H 228.540 -7.316 8.707 1.00 . . A 130 ALA H 1 1
A 4 8597 1 1 130 ALA HA H 230.484 -5.823 9.985 1.00 . . A 130 ALA HA 1 1
A 4 8598 1 1 130 ALA HB1 H 232.078 -7.115 8.523 1.00 . . A 130 ALA HB1 1 1
A 4 8599 1 1 130 ALA HB2 H 230.703 -7.595 7.530 1.00 . . A 130 ALA HB2 1 1
A 4 8600 1 1 130 ALA HB3 H 230.798 -8.113 9.213 1.00 . . A 130 ALA HB3 1 1
A 4 8601 1 1 130 ALA N N 228.823 -6.380 8.784 1.00 . . A 130 ALA N 1 1
A 4 8602 1 1 130 ALA O O 230.941 -3.790 8.523 1.00 . . A 130 ALA O 1 1
A 4 8603 1 1 131 SER C C 229.919 -2.832 5.961 1.00 . . A 131 SER C 1 1
A 4 8604 1 1 131 SER CA C 230.959 -3.947 5.837 1.00 . . A 131 SER CA 1 1
A 4 8605 1 1 131 SER CB C 230.921 -4.565 4.441 1.00 . . A 131 SER CB 1 1
A 4 8606 1 1 131 SER H H 230.363 -5.940 6.404 1.00 . . A 131 SER H 1 1
A 4 8607 1 1 131 SER HA H 231.947 -3.571 6.050 1.00 . . A 131 SER HA 1 1
A 4 8608 1 1 131 SER HB2 H 230.888 -5.639 4.520 1.00 . . A 131 SER HB2 1 1
A 4 8609 1 1 131 SER HB3 H 230.038 -4.219 3.919 1.00 . . A 131 SER HB3 1 1
A 4 8610 1 1 131 SER HG H 232.578 -4.982 3.511 1.00 . . A 131 SER HG 1 1
A 4 8611 1 1 131 SER N N 230.614 -5.063 6.763 1.00 . . A 131 SER N 1 1
A 4 8612 1 1 131 SER O O 230.245 -1.661 5.952 1.00 . . A 131 SER O 1 1
A 4 8613 1 1 131 SER OG O 232.090 -4.184 3.727 1.00 . . A 131 SER OG 1 1
A 4 8614 1 1 132 ILE C C 228.076 -1.042 7.165 1.00 . . A 132 ILE C 1 1
A 4 8615 1 1 132 ILE CA C 227.606 -2.152 6.218 1.00 . . A 132 ILE CA 1 1
A 4 8616 1 1 132 ILE CB C 226.403 -2.903 6.803 1.00 . . A 132 ILE CB 1 1
A 4 8617 1 1 132 ILE CD1 C 225.034 -1.753 5.051 1.00 . . A 132 ILE CD1 1 1
A 4 8618 1 1 132 ILE CG1 C 225.337 -3.094 5.722 1.00 . . A 132 ILE CG1 1 1
A 4 8619 1 1 132 ILE CG2 C 225.802 -2.111 7.965 1.00 . . A 132 ILE CG2 1 1
A 4 8620 1 1 132 ILE H H 228.431 -4.138 6.096 1.00 . . A 132 ILE H 1 1
A 4 8621 1 1 132 ILE HA H 227.354 -1.743 5.253 1.00 . . A 132 ILE HA 1 1
A 4 8622 1 1 132 ILE HB H 226.728 -3.868 7.161 1.00 . . A 132 ILE HB 1 1
A 4 8623 1 1 132 ILE HD11 H 225.679 -1.624 4.195 1.00 . . A 132 ILE HD11 1 1
A 4 8624 1 1 132 ILE HD12 H 225.203 -0.952 5.755 1.00 . . A 132 ILE HD12 1 1
A 4 8625 1 1 132 ILE HD13 H 224.002 -1.737 4.729 1.00 . . A 132 ILE HD13 1 1
A 4 8626 1 1 132 ILE HG12 H 225.695 -3.795 4.981 1.00 . . A 132 ILE HG12 1 1
A 4 8627 1 1 132 ILE HG13 H 224.434 -3.479 6.173 1.00 . . A 132 ILE HG13 1 1
A 4 8628 1 1 132 ILE HG21 H 224.999 -2.678 8.412 1.00 . . A 132 ILE HG21 1 1
A 4 8629 1 1 132 ILE HG22 H 225.416 -1.171 7.598 1.00 . . A 132 ILE HG22 1 1
A 4 8630 1 1 132 ILE HG23 H 226.564 -1.922 8.706 1.00 . . A 132 ILE HG23 1 1
A 4 8631 1 1 132 ILE N N 228.670 -3.188 6.086 1.00 . . A 132 ILE N 1 1
A 4 8632 1 1 132 ILE O O 227.882 0.129 6.910 1.00 . . A 132 ILE O 1 1
A 4 8633 1 1 133 SER C C 230.661 -0.097 9.011 1.00 . . A 133 SER C 1 1
A 4 8634 1 1 133 SER CA C 229.170 -0.375 9.225 1.00 . . A 133 SER CA 1 1
A 4 8635 1 1 133 SER CB C 228.933 -0.987 10.606 1.00 . . A 133 SER CB 1 1
A 4 8636 1 1 133 SER H H 228.834 -2.357 8.447 1.00 . . A 133 SER H 1 1
A 4 8637 1 1 133 SER HA H 228.599 0.533 9.123 1.00 . . A 133 SER HA 1 1
A 4 8638 1 1 133 SER HB2 H 228.468 -0.261 11.249 1.00 . . A 133 SER HB2 1 1
A 4 8639 1 1 133 SER HB3 H 228.283 -1.848 10.509 1.00 . . A 133 SER HB3 1 1
A 4 8640 1 1 133 SER HG H 230.333 -2.299 10.935 1.00 . . A 133 SER HG 1 1
A 4 8641 1 1 133 SER N N 228.691 -1.406 8.259 1.00 . . A 133 SER N 1 1
A 4 8642 1 1 133 SER O O 231.101 1.036 9.029 1.00 . . A 133 SER O 1 1
A 4 8643 1 1 133 SER OG O 230.180 -1.380 11.167 1.00 . . A 133 SER OG 1 1
A 4 8644 1 1 134 LYS C C 233.150 0.187 7.576 1.00 . . A 134 LYS C 1 1
A 4 8645 1 1 134 LYS CA C 232.906 -0.921 8.604 1.00 . . A 134 LYS CA 1 1
A 4 8646 1 1 134 LYS CB C 233.420 -2.262 8.080 1.00 . . A 134 LYS CB 1 1
A 4 8647 1 1 134 LYS CD C 235.545 -2.860 9.252 1.00 . . A 134 LYS CD 1 1
A 4 8648 1 1 134 LYS CE C 236.095 -3.246 10.627 1.00 . . A 134 LYS CE 1 1
A 4 8649 1 1 134 LYS CG C 234.029 -3.062 9.233 1.00 . . A 134 LYS CG 1 1
A 4 8650 1 1 134 LYS H H 231.069 -2.029 8.807 1.00 . . A 134 LYS H 1 1
A 4 8651 1 1 134 LYS HA H 233.391 -0.682 9.537 1.00 . . A 134 LYS HA 1 1
A 4 8652 1 1 134 LYS HB2 H 232.600 -2.817 7.648 1.00 . . A 134 LYS HB2 1 1
A 4 8653 1 1 134 LYS HB3 H 234.175 -2.089 7.327 1.00 . . A 134 LYS HB3 1 1
A 4 8654 1 1 134 LYS HD2 H 235.999 -3.481 8.494 1.00 . . A 134 LYS HD2 1 1
A 4 8655 1 1 134 LYS HD3 H 235.772 -1.824 9.053 1.00 . . A 134 LYS HD3 1 1
A 4 8656 1 1 134 LYS HE2 H 235.390 -2.975 11.402 1.00 . . A 134 LYS HE2 1 1
A 4 8657 1 1 134 LYS HE3 H 236.309 -4.302 10.664 1.00 . . A 134 LYS HE3 1 1
A 4 8658 1 1 134 LYS HG2 H 233.607 -2.722 10.168 1.00 . . A 134 LYS HG2 1 1
A 4 8659 1 1 134 LYS HG3 H 233.808 -4.110 9.099 1.00 . . A 134 LYS HG3 1 1
A 4 8660 1 1 134 LYS HZ1 H 237.479 -2.186 11.765 1.00 . . A 134 LYS HZ1 1 1
A 4 8661 1 1 134 LYS HZ2 H 237.301 -1.611 10.175 1.00 . . A 134 LYS HZ2 1 1
A 4 8662 1 1 134 LYS HZ3 H 238.161 -3.047 10.471 1.00 . . A 134 LYS HZ3 1 1
A 4 8663 1 1 134 LYS N N 231.443 -1.123 8.814 1.00 . . A 134 LYS N 1 1
A 4 8664 1 1 134 LYS NZ N 237.354 -2.463 10.770 1.00 . . A 134 LYS NZ 1 1
A 4 8665 1 1 134 LYS O O 234.144 0.884 7.626 1.00 . . A 134 LYS O 1 1
A 4 8666 1 1 135 GLU C C 231.499 2.593 5.893 1.00 . . A 135 GLU C 1 1
A 4 8667 1 1 135 GLU CA C 232.440 1.418 5.615 1.00 . . A 135 GLU CA 1 1
A 4 8668 1 1 135 GLU CB C 232.085 0.750 4.286 1.00 . . A 135 GLU CB 1 1
A 4 8669 1 1 135 GLU CD C 234.347 0.029 3.510 1.00 . . A 135 GLU CD 1 1
A 4 8670 1 1 135 GLU CG C 233.198 1.009 3.269 1.00 . . A 135 GLU CG 1 1
A 4 8671 1 1 135 GLU H H 231.458 -0.218 6.619 1.00 . . A 135 GLU H 1 1
A 4 8672 1 1 135 GLU HA H 233.465 1.751 5.597 1.00 . . A 135 GLU HA 1 1
A 4 8673 1 1 135 GLU HB2 H 231.974 -0.315 4.437 1.00 . . A 135 GLU HB2 1 1
A 4 8674 1 1 135 GLU HB3 H 231.157 1.159 3.913 1.00 . . A 135 GLU HB3 1 1
A 4 8675 1 1 135 GLU HG2 H 232.810 0.875 2.270 1.00 . . A 135 GLU HG2 1 1
A 4 8676 1 1 135 GLU HG3 H 233.560 2.020 3.382 1.00 . . A 135 GLU HG3 1 1
A 4 8677 1 1 135 GLU N N 232.253 0.355 6.643 1.00 . . A 135 GLU N 1 1
A 4 8678 1 1 135 GLU O O 231.521 3.595 5.205 1.00 . . A 135 GLU O 1 1
A 4 8679 1 1 135 GLU OE1 O 234.266 -0.726 4.465 1.00 . . A 135 GLU OE1 1 1
A 4 8680 1 1 135 GLU OE2 O 235.289 0.049 2.735 1.00 . . A 135 GLU OE2 1 1
A 4 8681 1 1 136 MET C C 230.403 4.629 8.107 1.00 . . A 136 MET C 1 1
A 4 8682 1 1 136 MET CA C 229.726 3.583 7.215 1.00 . . A 136 MET CA 1 1
A 4 8683 1 1 136 MET CB C 228.579 2.905 7.960 1.00 . . A 136 MET CB 1 1
A 4 8684 1 1 136 MET CE C 227.543 4.726 5.052 1.00 . . A 136 MET CE 1 1
A 4 8685 1 1 136 MET CG C 227.244 3.389 7.395 1.00 . . A 136 MET CG 1 1
A 4 8686 1 1 136 MET H H 230.666 1.660 7.434 1.00 . . A 136 MET H 1 1
A 4 8687 1 1 136 MET HA H 229.360 4.039 6.311 1.00 . . A 136 MET HA 1 1
A 4 8688 1 1 136 MET HB2 H 228.655 1.834 7.838 1.00 . . A 136 MET HB2 1 1
A 4 8689 1 1 136 MET HB3 H 228.635 3.153 9.009 1.00 . . A 136 MET HB3 1 1
A 4 8690 1 1 136 MET HE1 H 228.224 4.683 4.213 1.00 . . A 136 MET HE1 1 1
A 4 8691 1 1 136 MET HE2 H 227.998 5.287 5.852 1.00 . . A 136 MET HE2 1 1
A 4 8692 1 1 136 MET HE3 H 226.624 5.211 4.753 1.00 . . A 136 MET HE3 1 1
A 4 8693 1 1 136 MET HG2 H 226.438 2.872 7.891 1.00 . . A 136 MET HG2 1 1
A 4 8694 1 1 136 MET HG3 H 227.149 4.450 7.562 1.00 . . A 136 MET HG3 1 1
A 4 8695 1 1 136 MET N N 230.671 2.478 6.894 1.00 . . A 136 MET N 1 1
A 4 8696 1 1 136 MET O O 229.747 5.404 8.775 1.00 . . A 136 MET O 1 1
A 4 8697 1 1 136 MET SD S 227.179 3.046 5.619 1.00 . . A 136 MET SD 1 1
A 4 8698 1 1 137 LYS C C 232.986 6.785 8.104 1.00 . . A 137 LYS C 1 1
A 4 8699 1 1 137 LYS CA C 232.413 5.662 8.975 1.00 . . A 137 LYS CA 1 1
A 4 8700 1 1 137 LYS CB C 233.532 4.884 9.667 1.00 . . A 137 LYS CB 1 1
A 4 8701 1 1 137 LYS CD C 234.110 5.381 12.047 1.00 . . A 137 LYS CD 1 1
A 4 8702 1 1 137 LYS CE C 234.342 4.565 13.321 1.00 . . A 137 LYS CE 1 1
A 4 8703 1 1 137 LYS CG C 233.150 4.627 11.126 1.00 . . A 137 LYS CG 1 1
A 4 8704 1 1 137 LYS H H 232.222 4.031 7.578 1.00 . . A 137 LYS H 1 1
A 4 8705 1 1 137 LYS HA H 231.737 6.067 9.711 1.00 . . A 137 LYS HA 1 1
A 4 8706 1 1 137 LYS HB2 H 233.681 3.941 9.161 1.00 . . A 137 LYS HB2 1 1
A 4 8707 1 1 137 LYS HB3 H 234.446 5.459 9.632 1.00 . . A 137 LYS HB3 1 1
A 4 8708 1 1 137 LYS HD2 H 235.052 5.533 11.539 1.00 . . A 137 LYS HD2 1 1
A 4 8709 1 1 137 LYS HD3 H 233.685 6.338 12.308 1.00 . . A 137 LYS HD3 1 1
A 4 8710 1 1 137 LYS HE2 H 233.400 4.352 13.806 1.00 . . A 137 LYS HE2 1 1
A 4 8711 1 1 137 LYS HE3 H 234.865 3.649 13.091 1.00 . . A 137 LYS HE3 1 1
A 4 8712 1 1 137 LYS HG2 H 232.140 4.971 11.298 1.00 . . A 137 LYS HG2 1 1
A 4 8713 1 1 137 LYS HG3 H 233.210 3.569 11.334 1.00 . . A 137 LYS HG3 1 1
A 4 8714 1 1 137 LYS HZ1 H 235.039 6.430 13.930 1.00 . . A 137 LYS HZ1 1 1
A 4 8715 1 1 137 LYS HZ2 H 236.192 5.187 14.046 1.00 . . A 137 LYS HZ2 1 1
A 4 8716 1 1 137 LYS HZ3 H 234.933 5.288 15.181 1.00 . . A 137 LYS HZ3 1 1
A 4 8717 1 1 137 LYS N N 231.707 4.661 8.124 1.00 . . A 137 LYS N 1 1
A 4 8718 1 1 137 LYS NZ N 235.190 5.433 14.184 1.00 . . A 137 LYS NZ 1 1
A 4 8719 1 1 137 LYS O O 232.568 7.922 8.210 1.00 . . A 137 LYS O 1 1
A 4 8720 1 1 138 PRO C C 233.594 7.828 5.250 1.00 . . A 138 PRO C 1 1
A 4 8721 1 1 138 PRO CA C 234.558 7.431 6.371 1.00 . . A 138 PRO CA 1 1
A 4 8722 1 1 138 PRO CB C 235.768 6.693 5.808 1.00 . . A 138 PRO CB 1 1
A 4 8723 1 1 138 PRO CD C 234.488 5.089 7.077 1.00 . . A 138 PRO CD 1 1
A 4 8724 1 1 138 PRO CG C 235.416 5.243 5.901 1.00 . . A 138 PRO CG 1 1
A 4 8725 1 1 138 PRO HA H 234.878 8.298 6.927 1.00 . . A 138 PRO HA 1 1
A 4 8726 1 1 138 PRO HB2 H 235.932 6.976 4.778 1.00 . . A 138 PRO HB2 1 1
A 4 8727 1 1 138 PRO HB3 H 236.643 6.898 6.402 1.00 . . A 138 PRO HB3 1 1
A 4 8728 1 1 138 PRO HD2 H 233.709 4.376 6.849 1.00 . . A 138 PRO HD2 1 1
A 4 8729 1 1 138 PRO HD3 H 235.037 4.786 7.955 1.00 . . A 138 PRO HD3 1 1
A 4 8730 1 1 138 PRO HG2 H 234.922 4.926 4.994 1.00 . . A 138 PRO HG2 1 1
A 4 8731 1 1 138 PRO HG3 H 236.307 4.656 6.063 1.00 . . A 138 PRO HG3 1 1
A 4 8732 1 1 138 PRO N N 233.928 6.432 7.268 1.00 . . A 138 PRO N 1 1
A 4 8733 1 1 138 PRO O O 233.901 8.656 4.417 1.00 . . A 138 PRO O 1 1
A 4 8734 1 1 139 PHE C C 230.774 8.924 4.458 1.00 . . A 139 PHE C 1 1
A 4 8735 1 1 139 PHE CA C 231.445 7.581 4.155 1.00 . . A 139 PHE CA 1 1
A 4 8736 1 1 139 PHE CB C 230.420 6.447 4.188 1.00 . . A 139 PHE CB 1 1
A 4 8737 1 1 139 PHE CD1 C 229.571 6.449 1.815 1.00 . . A 139 PHE CD1 1 1
A 4 8738 1 1 139 PHE CD2 C 228.101 7.225 3.579 1.00 . . A 139 PHE CD2 1 1
A 4 8739 1 1 139 PHE CE1 C 228.568 6.696 0.870 1.00 . . A 139 PHE CE1 1 1
A 4 8740 1 1 139 PHE CE2 C 227.097 7.472 2.635 1.00 . . A 139 PHE CE2 1 1
A 4 8741 1 1 139 PHE CG C 229.338 6.714 3.169 1.00 . . A 139 PHE CG 1 1
A 4 8742 1 1 139 PHE CZ C 227.330 7.207 1.281 1.00 . . A 139 PHE CZ 1 1
A 4 8743 1 1 139 PHE H H 232.201 6.574 5.904 1.00 . . A 139 PHE H 1 1
A 4 8744 1 1 139 PHE HA H 231.929 7.610 3.192 1.00 . . A 139 PHE HA 1 1
A 4 8745 1 1 139 PHE HB2 H 230.910 5.513 3.957 1.00 . . A 139 PHE HB2 1 1
A 4 8746 1 1 139 PHE HB3 H 229.980 6.389 5.172 1.00 . . A 139 PHE HB3 1 1
A 4 8747 1 1 139 PHE HD1 H 230.526 6.054 1.498 1.00 . . A 139 PHE HD1 1 1
A 4 8748 1 1 139 PHE HD2 H 227.922 7.430 4.625 1.00 . . A 139 PHE HD2 1 1
A 4 8749 1 1 139 PHE HE1 H 228.748 6.490 -0.175 1.00 . . A 139 PHE HE1 1 1
A 4 8750 1 1 139 PHE HE2 H 226.144 7.866 2.952 1.00 . . A 139 PHE HE2 1 1
A 4 8751 1 1 139 PHE HZ H 226.556 7.397 0.551 1.00 . . A 139 PHE HZ 1 1
A 4 8752 1 1 139 PHE N N 232.429 7.241 5.222 1.00 . . A 139 PHE N 1 1
A 4 8753 1 1 139 PHE O O 231.090 9.934 3.861 1.00 . . A 139 PHE O 1 1
A 4 8754 1 1 140 LEU C C 230.110 11.157 6.467 1.00 . . A 140 LEU C 1 1
A 4 8755 1 1 140 LEU CA C 229.159 10.221 5.716 1.00 . . A 140 LEU CA 1 1
A 4 8756 1 1 140 LEU CB C 227.985 9.815 6.608 1.00 . . A 140 LEU CB 1 1
A 4 8757 1 1 140 LEU CD1 C 228.630 10.069 9.008 1.00 . . A 140 LEU CD1 1 1
A 4 8758 1 1 140 LEU CD2 C 227.532 7.966 8.225 1.00 . . A 140 LEU CD2 1 1
A 4 8759 1 1 140 LEU CG C 228.508 9.083 7.845 1.00 . . A 140 LEU CG 1 1
A 4 8760 1 1 140 LEU H H 229.608 8.117 5.848 1.00 . . A 140 LEU H 1 1
A 4 8761 1 1 140 LEU HA H 228.792 10.697 4.821 1.00 . . A 140 LEU HA 1 1
A 4 8762 1 1 140 LEU HB2 H 227.444 10.698 6.915 1.00 . . A 140 LEU HB2 1 1
A 4 8763 1 1 140 LEU HB3 H 227.324 9.161 6.059 1.00 . . A 140 LEU HB3 1 1
A 4 8764 1 1 140 LEU HD11 H 229.198 10.930 8.690 1.00 . . A 140 LEU HD11 1 1
A 4 8765 1 1 140 LEU HD12 H 229.134 9.589 9.833 1.00 . . A 140 LEU HD12 1 1
A 4 8766 1 1 140 LEU HD13 H 227.645 10.381 9.319 1.00 . . A 140 LEU HD13 1 1
A 4 8767 1 1 140 LEU HD21 H 226.695 8.387 8.762 1.00 . . A 140 LEU HD21 1 1
A 4 8768 1 1 140 LEU HD22 H 228.036 7.245 8.851 1.00 . . A 140 LEU HD22 1 1
A 4 8769 1 1 140 LEU HD23 H 227.176 7.479 7.329 1.00 . . A 140 LEU HD23 1 1
A 4 8770 1 1 140 LEU HG H 229.478 8.659 7.630 1.00 . . A 140 LEU HG 1 1
A 4 8771 1 1 140 LEU N N 229.850 8.943 5.379 1.00 . . A 140 LEU N 1 1
A 4 8772 1 1 140 LEU O O 230.046 12.363 6.331 1.00 . . A 140 LEU O 1 1
A 4 8773 1 1 141 THR C C 232.746 12.352 7.057 1.00 . . A 141 THR C 1 1
A 4 8774 1 1 141 THR CA C 231.943 11.473 8.020 1.00 . . A 141 THR CA 1 1
A 4 8775 1 1 141 THR CB C 232.867 10.495 8.749 1.00 . . A 141 THR CB 1 1
A 4 8776 1 1 141 THR CG2 C 233.936 11.274 9.516 1.00 . . A 141 THR CG2 1 1
A 4 8777 1 1 141 THR H H 231.027 9.638 7.359 1.00 . . A 141 THR H 1 1
A 4 8778 1 1 141 THR HA H 231.415 12.082 8.735 1.00 . . A 141 THR HA 1 1
A 4 8779 1 1 141 THR HB H 233.345 9.848 8.030 1.00 . . A 141 THR HB 1 1
A 4 8780 1 1 141 THR HG1 H 231.494 10.301 10.114 1.00 . . A 141 THR HG1 1 1
A 4 8781 1 1 141 THR HG21 H 234.270 10.690 10.361 1.00 . . A 141 THR HG21 1 1
A 4 8782 1 1 141 THR HG22 H 233.521 12.208 9.864 1.00 . . A 141 THR HG22 1 1
A 4 8783 1 1 141 THR HG23 H 234.774 11.473 8.864 1.00 . . A 141 THR HG23 1 1
A 4 8784 1 1 141 THR N N 230.991 10.612 7.261 1.00 . . A 141 THR N 1 1
A 4 8785 1 1 141 THR O O 233.151 13.447 7.394 1.00 . . A 141 THR O 1 1
A 4 8786 1 1 141 THR OG1 O 232.102 9.714 9.657 1.00 . . A 141 THR OG1 1 1
A 4 8787 1 1 142 GLU C C 232.822 13.289 3.829 1.00 . . A 142 GLU C 1 1
A 4 8788 1 1 142 GLU CA C 233.758 12.693 4.884 1.00 . . A 142 GLU CA 1 1
A 4 8789 1 1 142 GLU CB C 234.734 11.707 4.240 1.00 . . A 142 GLU CB 1 1
A 4 8790 1 1 142 GLU CD C 236.533 11.934 5.959 1.00 . . A 142 GLU CD 1 1
A 4 8791 1 1 142 GLU CG C 235.517 10.977 5.332 1.00 . . A 142 GLU CG 1 1
A 4 8792 1 1 142 GLU H H 232.646 10.995 5.611 1.00 . . A 142 GLU H 1 1
A 4 8793 1 1 142 GLU HA H 234.303 13.474 5.389 1.00 . . A 142 GLU HA 1 1
A 4 8794 1 1 142 GLU HB2 H 234.183 10.990 3.649 1.00 . . A 142 GLU HB2 1 1
A 4 8795 1 1 142 GLU HB3 H 235.422 12.245 3.605 1.00 . . A 142 GLU HB3 1 1
A 4 8796 1 1 142 GLU HG2 H 234.833 10.628 6.093 1.00 . . A 142 GLU HG2 1 1
A 4 8797 1 1 142 GLU HG3 H 236.038 10.136 4.901 1.00 . . A 142 GLU HG3 1 1
A 4 8798 1 1 142 GLU N N 232.980 11.881 5.864 1.00 . . A 142 GLU N 1 1
A 4 8799 1 1 142 GLU O O 232.916 14.452 3.489 1.00 . . A 142 GLU O 1 1
A 4 8800 1 1 142 GLU OE1 O 236.115 12.968 6.454 1.00 . . A 142 GLU OE1 1 1
A 4 8801 1 1 142 GLU OE2 O 237.710 11.618 5.933 1.00 . . A 142 GLU OE2 1 1
A 4 8802 1 1 143 HIS C C 230.464 14.411 2.696 1.00 . . A 143 HIS C 1 1
A 4 8803 1 1 143 HIS CA C 230.976 13.030 2.282 1.00 . . A 143 HIS CA 1 1
A 4 8804 1 1 143 HIS CB C 229.828 12.021 2.242 1.00 . . A 143 HIS CB 1 1
A 4 8805 1 1 143 HIS CD2 C 230.224 9.601 1.298 1.00 . . A 143 HIS CD2 1 1
A 4 8806 1 1 143 HIS CE1 C 230.580 10.127 -0.774 1.00 . . A 143 HIS CE1 1 1
A 4 8807 1 1 143 HIS CG C 230.121 10.967 1.211 1.00 . . A 143 HIS CG 1 1
A 4 8808 1 1 143 HIS H H 231.857 11.569 3.600 1.00 . . A 143 HIS H 1 1
A 4 8809 1 1 143 HIS HA H 231.459 13.079 1.319 1.00 . . A 143 HIS HA 1 1
A 4 8810 1 1 143 HIS HB2 H 229.724 11.556 3.212 1.00 . . A 143 HIS HB2 1 1
A 4 8811 1 1 143 HIS HB3 H 228.911 12.529 1.986 1.00 . . A 143 HIS HB3 1 1
A 4 8812 1 1 143 HIS HD1 H 230.351 12.178 -0.512 1.00 . . A 143 HIS HD1 1 1
A 4 8813 1 1 143 HIS HD2 H 230.098 9.025 2.202 1.00 . . A 143 HIS HD2 1 1
A 4 8814 1 1 143 HIS HE1 H 230.790 10.061 -1.831 1.00 . . A 143 HIS HE1 1 1
A 4 8815 1 1 143 HIS N N 231.918 12.504 3.311 1.00 . . A 143 HIS N 1 1
A 4 8816 1 1 143 HIS ND1 N 230.353 11.280 -0.119 1.00 . . A 143 HIS ND1 1 1
A 4 8817 1 1 143 HIS NE2 N 230.513 9.072 0.043 1.00 . . A 143 HIS NE2 1 1
A 4 8818 1 1 143 HIS O O 230.078 15.216 1.870 1.00 . . A 143 HIS O 1 1
A 4 8819 1 1 144 GLY C C 228.890 15.819 5.505 1.00 . . A 144 GLY C 1 1
A 4 8820 1 1 144 GLY CA C 229.968 16.020 4.439 1.00 . . A 144 GLY CA 1 1
A 4 8821 1 1 144 GLY H H 230.770 14.030 4.620 1.00 . . A 144 GLY H 1 1
A 4 8822 1 1 144 GLY HA2 H 230.793 16.579 4.858 1.00 . . A 144 GLY HA2 1 1
A 4 8823 1 1 144 GLY HA3 H 229.549 16.565 3.607 1.00 . . A 144 GLY HA3 1 1
A 4 8824 1 1 144 GLY N N 230.455 14.692 3.971 1.00 . . A 144 GLY N 1 1
A 4 8825 1 1 144 GLY O O 227.735 16.133 5.299 1.00 . . A 144 GLY O 1 1
A 4 8826 1 1 145 LEU C C 228.930 15.101 9.091 1.00 . . A 145 LEU C 1 1
A 4 8827 1 1 145 LEU CA C 228.252 15.071 7.719 1.00 . . A 145 LEU CA 1 1
A 4 8828 1 1 145 LEU CB C 227.673 13.684 7.435 1.00 . . A 145 LEU CB 1 1
A 4 8829 1 1 145 LEU CD1 C 226.227 13.763 9.469 1.00 . . A 145 LEU CD1 1 1
A 4 8830 1 1 145 LEU CD2 C 225.416 14.749 7.322 1.00 . . A 145 LEU CD2 1 1
A 4 8831 1 1 145 LEU CG C 226.234 13.616 7.947 1.00 . . A 145 LEU CG 1 1
A 4 8832 1 1 145 LEU H H 230.196 15.045 6.787 1.00 . . A 145 LEU H 1 1
A 4 8833 1 1 145 LEU HA H 227.472 15.814 7.665 1.00 . . A 145 LEU HA 1 1
A 4 8834 1 1 145 LEU HB2 H 227.686 13.500 6.371 1.00 . . A 145 LEU HB2 1 1
A 4 8835 1 1 145 LEU HB3 H 228.267 12.936 7.938 1.00 . . A 145 LEU HB3 1 1
A 4 8836 1 1 145 LEU HD11 H 225.815 14.724 9.737 1.00 . . A 145 LEU HD11 1 1
A 4 8837 1 1 145 LEU HD12 H 227.236 13.686 9.843 1.00 . . A 145 LEU HD12 1 1
A 4 8838 1 1 145 LEU HD13 H 225.622 12.979 9.904 1.00 . . A 145 LEU HD13 1 1
A 4 8839 1 1 145 LEU HD21 H 224.518 14.344 6.879 1.00 . . A 145 LEU HD21 1 1
A 4 8840 1 1 145 LEU HD22 H 226.005 15.239 6.559 1.00 . . A 145 LEU HD22 1 1
A 4 8841 1 1 145 LEU HD23 H 225.151 15.466 8.086 1.00 . . A 145 LEU HD23 1 1
A 4 8842 1 1 145 LEU HG H 225.800 12.665 7.676 1.00 . . A 145 LEU HG 1 1
A 4 8843 1 1 145 LEU N N 229.258 15.295 6.642 1.00 . . A 145 LEU N 1 1
A 4 8844 1 1 145 LEU O O 228.444 15.716 10.019 1.00 . . A 145 LEU O 1 1
A 4 8845 1 1 146 ILE C C 232.255 14.665 10.333 1.00 . . A 146 ILE C 1 1
A 4 8846 1 1 146 ILE CA C 230.754 14.435 10.540 1.00 . . A 146 ILE CA 1 1
A 4 8847 1 1 146 ILE CB C 230.492 13.043 11.120 1.00 . . A 146 ILE CB 1 1
A 4 8848 1 1 146 ILE CD1 C 228.633 11.597 11.960 1.00 . . A 146 ILE CD1 1 1
A 4 8849 1 1 146 ILE CG1 C 229.134 13.037 11.827 1.00 . . A 146 ILE CG1 1 1
A 4 8850 1 1 146 ILE CG2 C 231.586 12.685 12.128 1.00 . . A 146 ILE CG2 1 1
A 4 8851 1 1 146 ILE H H 230.424 13.953 8.465 1.00 . . A 146 ILE H 1 1
A 4 8852 1 1 146 ILE HA H 230.343 15.189 11.191 1.00 . . A 146 ILE HA 1 1
A 4 8853 1 1 146 ILE HB H 230.486 12.316 10.322 1.00 . . A 146 ILE HB 1 1
A 4 8854 1 1 146 ILE HD11 H 228.950 11.026 11.099 1.00 . . A 146 ILE HD11 1 1
A 4 8855 1 1 146 ILE HD12 H 227.555 11.595 12.016 1.00 . . A 146 ILE HD12 1 1
A 4 8856 1 1 146 ILE HD13 H 229.043 11.155 12.856 1.00 . . A 146 ILE HD13 1 1
A 4 8857 1 1 146 ILE HG12 H 229.237 13.475 12.809 1.00 . . A 146 ILE HG12 1 1
A 4 8858 1 1 146 ILE HG13 H 228.425 13.611 11.250 1.00 . . A 146 ILE HG13 1 1
A 4 8859 1 1 146 ILE HG21 H 232.527 12.569 11.611 1.00 . . A 146 ILE HG21 1 1
A 4 8860 1 1 146 ILE HG22 H 231.330 11.759 12.622 1.00 . . A 146 ILE HG22 1 1
A 4 8861 1 1 146 ILE HG23 H 231.673 13.473 12.861 1.00 . . A 146 ILE HG23 1 1
A 4 8862 1 1 146 ILE N N 230.048 14.443 9.226 1.00 . . A 146 ILE N 1 1
A 4 8863 1 1 146 ILE O O 232.658 14.828 9.194 1.00 . . A 146 ILE O 1 1
A 4 8864 1 1 146 ILE OXT O 232.974 14.677 11.319 1.00 . . A 146 ILE OXT 1 1
A 5 8865 1 1 1 ALA C C 224.237 21.487 7.898 1.00 . . A 1 ALA C 1 1
A 5 8866 1 1 1 ALA CA C 224.030 22.974 8.198 1.00 . . A 1 ALA CA 1 1
A 5 8867 1 1 1 ALA CB C 222.732 23.472 7.561 1.00 . . A 1 ALA CB 1 1
A 5 8868 1 1 1 ALA H1 H 226.014 23.584 8.030 1.00 . . A 1 ALA H1 1 1
A 5 8869 1 1 1 ALA H2 H 224.882 24.795 7.654 1.00 . . A 1 ALA H2 1 1
A 5 8870 1 1 1 ALA H3 H 225.180 23.534 6.555 1.00 . . A 1 ALA H3 1 1
A 5 8871 1 1 1 ALA HA H 224.007 23.145 9.262 1.00 . . A 1 ALA HA 1 1
A 5 8872 1 1 1 ALA HB1 H 222.208 24.107 8.261 1.00 . . A 1 ALA HB1 1 1
A 5 8873 1 1 1 ALA HB2 H 222.109 22.628 7.306 1.00 . . A 1 ALA HB2 1 1
A 5 8874 1 1 1 ALA HB3 H 222.961 24.034 6.668 1.00 . . A 1 ALA HB3 1 1
A 5 8875 1 1 1 ALA N N 225.107 23.783 7.561 1.00 . . A 1 ALA N 1 1
A 5 8876 1 1 1 ALA O O 224.489 21.100 6.775 1.00 . . A 1 ALA O 1 1
A 5 8877 1 1 2 ALA C C 223.040 18.574 8.101 1.00 . . A 2 ALA C 1 1
A 5 8878 1 1 2 ALA CA C 224.323 19.191 8.664 1.00 . . A 2 ALA CA 1 1
A 5 8879 1 1 2 ALA CB C 224.639 18.609 10.043 1.00 . . A 2 ALA CB 1 1
A 5 8880 1 1 2 ALA H H 223.926 20.983 9.794 1.00 . . A 2 ALA H 1 1
A 5 8881 1 1 2 ALA HA H 225.149 19.020 7.993 1.00 . . A 2 ALA HA 1 1
A 5 8882 1 1 2 ALA HB1 H 224.170 17.641 10.141 1.00 . . A 2 ALA HB1 1 1
A 5 8883 1 1 2 ALA HB2 H 224.263 19.272 10.808 1.00 . . A 2 ALA HB2 1 1
A 5 8884 1 1 2 ALA HB3 H 225.708 18.503 10.152 1.00 . . A 2 ALA HB3 1 1
A 5 8885 1 1 2 ALA N N 224.132 20.651 8.895 1.00 . . A 2 ALA N 1 1
A 5 8886 1 1 2 ALA O O 222.216 18.057 8.829 1.00 . . A 2 ALA O 1 1
A 5 8887 1 1 3 GLU C C 221.573 16.548 6.458 1.00 . . A 3 GLU C 1 1
A 5 8888 1 1 3 GLU CA C 221.639 18.049 6.197 1.00 . . A 3 GLU CA 1 1
A 5 8889 1 1 3 GLU CB C 221.783 18.338 4.704 1.00 . . A 3 GLU CB 1 1
A 5 8890 1 1 3 GLU CD C 223.849 18.950 3.440 1.00 . . A 3 GLU CD 1 1
A 5 8891 1 1 3 GLU CG C 223.142 17.836 4.214 1.00 . . A 3 GLU CG 1 1
A 5 8892 1 1 3 GLU H H 223.537 19.049 6.238 1.00 . . A 3 GLU H 1 1
A 5 8893 1 1 3 GLU HA H 220.756 18.527 6.584 1.00 . . A 3 GLU HA 1 1
A 5 8894 1 1 3 GLU HB2 H 220.998 17.836 4.165 1.00 . . A 3 GLU HB2 1 1
A 5 8895 1 1 3 GLU HB3 H 221.713 19.402 4.535 1.00 . . A 3 GLU HB3 1 1
A 5 8896 1 1 3 GLU HG2 H 223.745 17.547 5.063 1.00 . . A 3 GLU HG2 1 1
A 5 8897 1 1 3 GLU HG3 H 223.000 16.985 3.566 1.00 . . A 3 GLU HG3 1 1
A 5 8898 1 1 3 GLU N N 222.864 18.627 6.809 1.00 . . A 3 GLU N 1 1
A 5 8899 1 1 3 GLU O O 222.002 16.066 7.487 1.00 . . A 3 GLU O 1 1
A 5 8900 1 1 3 GLU OE1 O 224.069 20.000 4.020 1.00 . . A 3 GLU OE1 1 1
A 5 8901 1 1 3 GLU OE2 O 224.161 18.732 2.281 1.00 . . A 3 GLU OE2 1 1
A 5 8902 1 1 4 LYS C C 220.693 13.624 4.425 1.00 . . A 4 LYS C 1 1
A 5 8903 1 1 4 LYS CA C 220.911 14.340 5.755 1.00 . . A 4 LYS CA 1 1
A 5 8904 1 1 4 LYS CB C 219.696 14.182 6.665 1.00 . . A 4 LYS CB 1 1
A 5 8905 1 1 4 LYS CD C 218.566 16.299 7.341 1.00 . . A 4 LYS CD 1 1
A 5 8906 1 1 4 LYS CE C 217.774 15.804 8.554 1.00 . . A 4 LYS CE 1 1
A 5 8907 1 1 4 LYS CG C 218.618 15.199 6.282 1.00 . . A 4 LYS CG 1 1
A 5 8908 1 1 4 LYS H H 220.667 16.211 4.725 1.00 . . A 4 LYS H 1 1
A 5 8909 1 1 4 LYS HA H 221.791 13.964 6.246 1.00 . . A 4 LYS HA 1 1
A 5 8910 1 1 4 LYS HB2 H 219.299 13.186 6.562 1.00 . . A 4 LYS HB2 1 1
A 5 8911 1 1 4 LYS HB3 H 219.994 14.354 7.687 1.00 . . A 4 LYS HB3 1 1
A 5 8912 1 1 4 LYS HD2 H 219.572 16.551 7.646 1.00 . . A 4 LYS HD2 1 1
A 5 8913 1 1 4 LYS HD3 H 218.084 17.173 6.931 1.00 . . A 4 LYS HD3 1 1
A 5 8914 1 1 4 LYS HE2 H 216.874 15.298 8.232 1.00 . . A 4 LYS HE2 1 1
A 5 8915 1 1 4 LYS HE3 H 218.382 15.149 9.158 1.00 . . A 4 LYS HE3 1 1
A 5 8916 1 1 4 LYS HG2 H 218.855 15.634 5.322 1.00 . . A 4 LYS HG2 1 1
A 5 8917 1 1 4 LYS HG3 H 217.659 14.707 6.228 1.00 . . A 4 LYS HG3 1 1
A 5 8918 1 1 4 LYS HZ1 H 216.986 16.772 10.220 1.00 . . A 4 LYS HZ1 1 1
A 5 8919 1 1 4 LYS HZ2 H 216.779 17.621 8.762 1.00 . . A 4 LYS HZ2 1 1
A 5 8920 1 1 4 LYS HZ3 H 218.303 17.574 9.513 1.00 . . A 4 LYS HZ3 1 1
A 5 8921 1 1 4 LYS N N 221.022 15.806 5.543 1.00 . . A 4 LYS N 1 1
A 5 8922 1 1 4 LYS NZ N 217.435 17.036 9.320 1.00 . . A 4 LYS NZ 1 1
A 5 8923 1 1 4 LYS O O 221.283 12.597 4.161 1.00 . . A 4 LYS O 1 1
A 5 8924 1 1 5 LYS C C 219.585 12.001 2.405 1.00 . . A 5 LYS C 1 1
A 5 8925 1 1 5 LYS CA C 219.589 13.526 2.268 1.00 . . A 5 LYS CA 1 1
A 5 8926 1 1 5 LYS CB C 220.738 13.987 1.368 1.00 . . A 5 LYS CB 1 1
A 5 8927 1 1 5 LYS CD C 223.211 13.899 1.013 1.00 . . A 5 LYS CD 1 1
A 5 8928 1 1 5 LYS CE C 223.939 15.180 1.426 1.00 . . A 5 LYS CE 1 1
A 5 8929 1 1 5 LYS CG C 222.081 13.614 2.003 1.00 . . A 5 LYS CG 1 1
A 5 8930 1 1 5 LYS H H 219.390 14.990 3.834 1.00 . . A 5 LYS H 1 1
A 5 8931 1 1 5 LYS HA H 218.649 13.869 1.868 1.00 . . A 5 LYS HA 1 1
A 5 8932 1 1 5 LYS HB2 H 220.651 13.510 0.402 1.00 . . A 5 LYS HB2 1 1
A 5 8933 1 1 5 LYS HB3 H 220.689 15.059 1.244 1.00 . . A 5 LYS HB3 1 1
A 5 8934 1 1 5 LYS HD2 H 223.907 13.073 1.013 1.00 . . A 5 LYS HD2 1 1
A 5 8935 1 1 5 LYS HD3 H 222.800 14.025 0.023 1.00 . . A 5 LYS HD3 1 1
A 5 8936 1 1 5 LYS HE2 H 223.233 15.907 1.805 1.00 . . A 5 LYS HE2 1 1
A 5 8937 1 1 5 LYS HE3 H 224.693 14.963 2.167 1.00 . . A 5 LYS HE3 1 1
A 5 8938 1 1 5 LYS HG2 H 222.230 14.198 2.901 1.00 . . A 5 LYS HG2 1 1
A 5 8939 1 1 5 LYS HG3 H 222.080 12.564 2.253 1.00 . . A 5 LYS HG3 1 1
A 5 8940 1 1 5 LYS HZ1 H 224.589 16.717 0.182 1.00 . . A 5 LYS HZ1 1 1
A 5 8941 1 1 5 LYS HZ2 H 224.042 15.338 -0.646 1.00 . . A 5 LYS HZ2 1 1
A 5 8942 1 1 5 LYS HZ3 H 225.557 15.324 0.123 1.00 . . A 5 LYS HZ3 1 1
A 5 8943 1 1 5 LYS N N 219.851 14.163 3.591 1.00 . . A 5 LYS N 1 1
A 5 8944 1 1 5 LYS NZ N 224.580 15.678 0.177 1.00 . . A 5 LYS NZ 1 1
A 5 8945 1 1 5 LYS O O 219.332 11.465 3.467 1.00 . . A 5 LYS O 1 1
A 5 8946 1 1 6 ALA C C 220.670 9.220 0.252 1.00 . . A 6 ALA C 1 1
A 5 8947 1 1 6 ALA CA C 219.868 9.808 1.413 1.00 . . A 6 ALA CA 1 1
A 5 8948 1 1 6 ALA CB C 218.401 9.398 1.308 1.00 . . A 6 ALA CB 1 1
A 5 8949 1 1 6 ALA H H 220.058 11.748 0.493 1.00 . . A 6 ALA H 1 1
A 5 8950 1 1 6 ALA HA H 220.273 9.476 2.352 1.00 . . A 6 ALA HA 1 1
A 5 8951 1 1 6 ALA HB1 H 218.161 9.190 0.277 1.00 . . A 6 ALA HB1 1 1
A 5 8952 1 1 6 ALA HB2 H 217.777 10.201 1.670 1.00 . . A 6 ALA HB2 1 1
A 5 8953 1 1 6 ALA HB3 H 218.231 8.513 1.903 1.00 . . A 6 ALA HB3 1 1
A 5 8954 1 1 6 ALA N N 219.859 11.297 1.340 1.00 . . A 6 ALA N 1 1
A 5 8955 1 1 6 ALA O O 220.571 9.666 -0.877 1.00 . . A 6 ALA O 1 1
A 5 8956 1 1 7 VAL C C 221.607 6.268 -0.988 1.00 . . A 7 VAL C 1 1
A 5 8957 1 1 7 VAL CA C 222.257 7.590 -0.568 1.00 . . A 7 VAL CA 1 1
A 5 8958 1 1 7 VAL CB C 223.646 7.356 0.033 1.00 . . A 7 VAL CB 1 1
A 5 8959 1 1 7 VAL CG1 C 224.072 8.592 0.828 1.00 . . A 7 VAL CG1 1 1
A 5 8960 1 1 7 VAL CG2 C 223.613 6.143 0.963 1.00 . . A 7 VAL CG2 1 1
A 5 8961 1 1 7 VAL H H 221.518 7.869 1.434 1.00 . . A 7 VAL H 1 1
A 5 8962 1 1 7 VAL HA H 222.328 8.257 -1.411 1.00 . . A 7 VAL HA 1 1
A 5 8963 1 1 7 VAL HB H 224.356 7.181 -0.763 1.00 . . A 7 VAL HB 1 1
A 5 8964 1 1 7 VAL HG11 H 224.149 8.336 1.875 1.00 . . A 7 VAL HG11 1 1
A 5 8965 1 1 7 VAL HG12 H 223.337 9.373 0.701 1.00 . . A 7 VAL HG12 1 1
A 5 8966 1 1 7 VAL HG13 H 225.031 8.937 0.471 1.00 . . A 7 VAL HG13 1 1
A 5 8967 1 1 7 VAL HG21 H 223.552 5.239 0.375 1.00 . . A 7 VAL HG21 1 1
A 5 8968 1 1 7 VAL HG22 H 222.752 6.210 1.610 1.00 . . A 7 VAL HG22 1 1
A 5 8969 1 1 7 VAL HG23 H 224.512 6.123 1.561 1.00 . . A 7 VAL HG23 1 1
A 5 8970 1 1 7 VAL N N 221.457 8.215 0.519 1.00 . . A 7 VAL N 1 1
A 5 8971 1 1 7 VAL O O 221.565 5.312 -0.238 1.00 . . A 7 VAL O 1 1
A 5 8972 1 1 8 LEU C C 221.421 3.799 -2.632 1.00 . . A 8 LEU C 1 1
A 5 8973 1 1 8 LEU CA C 220.427 4.961 -2.650 1.00 . . A 8 LEU CA 1 1
A 5 8974 1 1 8 LEU CB C 219.981 5.262 -4.081 1.00 . . A 8 LEU CB 1 1
A 5 8975 1 1 8 LEU CD1 C 218.103 3.670 -3.661 1.00 . . A 8 LEU CD1 1 1
A 5 8976 1 1 8 LEU CD2 C 217.744 6.128 -3.389 1.00 . . A 8 LEU CD2 1 1
A 5 8977 1 1 8 LEU CG C 218.471 5.053 -4.201 1.00 . . A 8 LEU CG 1 1
A 5 8978 1 1 8 LEU H H 221.116 6.997 -2.765 1.00 . . A 8 LEU H 1 1
A 5 8979 1 1 8 LEU HA H 219.569 4.733 -2.038 1.00 . . A 8 LEU HA 1 1
A 5 8980 1 1 8 LEU HB2 H 220.225 6.285 -4.326 1.00 . . A 8 LEU HB2 1 1
A 5 8981 1 1 8 LEU HB3 H 220.490 4.597 -4.764 1.00 . . A 8 LEU HB3 1 1
A 5 8982 1 1 8 LEU HD11 H 217.439 3.178 -4.355 1.00 . . A 8 LEU HD11 1 1
A 5 8983 1 1 8 LEU HD12 H 217.611 3.777 -2.706 1.00 . . A 8 LEU HD12 1 1
A 5 8984 1 1 8 LEU HD13 H 219.000 3.080 -3.541 1.00 . . A 8 LEU HD13 1 1
A 5 8985 1 1 8 LEU HD21 H 217.442 6.931 -4.045 1.00 . . A 8 LEU HD21 1 1
A 5 8986 1 1 8 LEU HD22 H 218.407 6.513 -2.629 1.00 . . A 8 LEU HD22 1 1
A 5 8987 1 1 8 LEU HD23 H 216.871 5.697 -2.922 1.00 . . A 8 LEU HD23 1 1
A 5 8988 1 1 8 LEU HG H 218.180 5.123 -5.239 1.00 . . A 8 LEU HG 1 1
A 5 8989 1 1 8 LEU N N 221.085 6.212 -2.181 1.00 . . A 8 LEU N 1 1
A 5 8990 1 1 8 LEU O O 222.174 3.598 -3.564 1.00 . . A 8 LEU O 1 1
A 5 8991 1 1 9 PHE C C 221.718 0.658 -2.200 1.00 . . A 9 PHE C 1 1
A 5 8992 1 1 9 PHE CA C 222.354 1.868 -1.508 1.00 . . A 9 PHE CA 1 1
A 5 8993 1 1 9 PHE CB C 222.539 1.608 -0.010 1.00 . . A 9 PHE CB 1 1
A 5 8994 1 1 9 PHE CD1 C 225.056 1.553 -0.096 1.00 . . A 9 PHE CD1 1 1
A 5 8995 1 1 9 PHE CD2 C 223.981 3.168 1.362 1.00 . . A 9 PHE CD2 1 1
A 5 8996 1 1 9 PHE CE1 C 226.311 2.025 0.308 1.00 . . A 9 PHE CE1 1 1
A 5 8997 1 1 9 PHE CE2 C 225.236 3.637 1.765 1.00 . . A 9 PHE CE2 1 1
A 5 8998 1 1 9 PHE CG C 223.890 2.123 0.429 1.00 . . A 9 PHE CG 1 1
A 5 8999 1 1 9 PHE CZ C 226.400 3.066 1.239 1.00 . . A 9 PHE CZ 1 1
A 5 9000 1 1 9 PHE H H 220.794 3.197 -0.847 1.00 . . A 9 PHE H 1 1
A 5 9001 1 1 9 PHE HA H 223.300 2.113 -1.964 1.00 . . A 9 PHE HA 1 1
A 5 9002 1 1 9 PHE HB2 H 221.762 2.117 0.541 1.00 . . A 9 PHE HB2 1 1
A 5 9003 1 1 9 PHE HB3 H 222.480 0.547 0.180 1.00 . . A 9 PHE HB3 1 1
A 5 9004 1 1 9 PHE HD1 H 224.988 0.749 -0.815 1.00 . . A 9 PHE HD1 1 1
A 5 9005 1 1 9 PHE HD2 H 223.083 3.611 1.771 1.00 . . A 9 PHE HD2 1 1
A 5 9006 1 1 9 PHE HE1 H 227.209 1.584 -0.098 1.00 . . A 9 PHE HE1 1 1
A 5 9007 1 1 9 PHE HE2 H 225.306 4.441 2.484 1.00 . . A 9 PHE HE2 1 1
A 5 9008 1 1 9 PHE HZ H 227.369 3.429 1.551 1.00 . . A 9 PHE HZ 1 1
A 5 9009 1 1 9 PHE N N 221.420 3.025 -1.583 1.00 . . A 9 PHE N 1 1
A 5 9010 1 1 9 PHE O O 220.764 0.085 -1.711 1.00 . . A 9 PHE O 1 1
A 5 9011 1 1 10 VAL C C 222.696 -1.802 -4.636 1.00 . . A 10 VAL C 1 1
A 5 9012 1 1 10 VAL CA C 221.614 -0.887 -4.055 1.00 . . A 10 VAL CA 1 1
A 5 9013 1 1 10 VAL CB C 220.781 -0.265 -5.176 1.00 . . A 10 VAL CB 1 1
A 5 9014 1 1 10 VAL CG1 C 221.669 0.637 -6.033 1.00 . . A 10 VAL CG1 1 1
A 5 9015 1 1 10 VAL CG2 C 220.188 -1.374 -6.048 1.00 . . A 10 VAL CG2 1 1
A 5 9016 1 1 10 VAL H H 222.981 0.757 -3.734 1.00 . . A 10 VAL H 1 1
A 5 9017 1 1 10 VAL HA H 220.972 -1.442 -3.389 1.00 . . A 10 VAL HA 1 1
A 5 9018 1 1 10 VAL HB H 219.982 0.321 -4.745 1.00 . . A 10 VAL HB 1 1
A 5 9019 1 1 10 VAL HG11 H 221.746 0.225 -7.029 1.00 . . A 10 VAL HG11 1 1
A 5 9020 1 1 10 VAL HG12 H 222.652 0.699 -5.592 1.00 . . A 10 VAL HG12 1 1
A 5 9021 1 1 10 VAL HG13 H 221.235 1.625 -6.086 1.00 . . A 10 VAL HG13 1 1
A 5 9022 1 1 10 VAL HG21 H 219.794 -2.157 -5.417 1.00 . . A 10 VAL HG21 1 1
A 5 9023 1 1 10 VAL HG22 H 220.959 -1.780 -6.686 1.00 . . A 10 VAL HG22 1 1
A 5 9024 1 1 10 VAL HG23 H 219.394 -0.968 -6.657 1.00 . . A 10 VAL HG23 1 1
A 5 9025 1 1 10 VAL N N 222.220 0.275 -3.341 1.00 . . A 10 VAL N 1 1
A 5 9026 1 1 10 VAL O O 223.868 -1.481 -4.632 1.00 . . A 10 VAL O 1 1
A 5 9027 1 1 11 CYS C C 222.570 -4.911 -6.612 1.00 . . A 11 CYS C 1 1
A 5 9028 1 1 11 CYS CA C 223.291 -3.889 -5.729 1.00 . . A 11 CYS CA 1 1
A 5 9029 1 1 11 CYS CB C 223.939 -4.586 -4.534 1.00 . . A 11 CYS CB 1 1
A 5 9030 1 1 11 CYS H H 221.351 -3.174 -5.132 1.00 . . A 11 CYS H 1 1
A 5 9031 1 1 11 CYS HA H 224.037 -3.355 -6.297 1.00 . . A 11 CYS HA 1 1
A 5 9032 1 1 11 CYS HB2 H 224.252 -3.847 -3.812 1.00 . . A 11 CYS HB2 1 1
A 5 9033 1 1 11 CYS HB3 H 223.224 -5.255 -4.077 1.00 . . A 11 CYS HB3 1 1
A 5 9034 1 1 11 CYS HG H 225.638 -5.193 -5.954 1.00 . . A 11 CYS HG 1 1
A 5 9035 1 1 11 CYS N N 222.303 -2.941 -5.140 1.00 . . A 11 CYS N 1 1
A 5 9036 1 1 11 CYS O O 222.688 -6.104 -6.417 1.00 . . A 11 CYS O 1 1
A 5 9037 1 1 11 CYS SG S 225.377 -5.531 -5.094 1.00 . . A 11 CYS SG 1 1
A 5 9038 1 1 12 LEU C C 220.141 -6.266 -7.629 1.00 . . A 12 LEU C 1 1
A 5 9039 1 1 12 LEU CA C 221.090 -5.403 -8.462 1.00 . . A 12 LEU CA 1 1
A 5 9040 1 1 12 LEU CB C 222.180 -6.260 -9.108 1.00 . . A 12 LEU CB 1 1
A 5 9041 1 1 12 LEU CD1 C 221.376 -5.781 -11.422 1.00 . . A 12 LEU CD1 1 1
A 5 9042 1 1 12 LEU CD2 C 222.925 -4.188 -10.282 1.00 . . A 12 LEU CD2 1 1
A 5 9043 1 1 12 LEU CG C 222.560 -5.663 -10.462 1.00 . . A 12 LEU CG 1 1
A 5 9044 1 1 12 LEU H H 221.734 -3.486 -7.715 1.00 . . A 12 LEU H 1 1
A 5 9045 1 1 12 LEU HA H 220.542 -4.867 -9.220 1.00 . . A 12 LEU HA 1 1
A 5 9046 1 1 12 LEU HB2 H 223.048 -6.281 -8.465 1.00 . . A 12 LEU HB2 1 1
A 5 9047 1 1 12 LEU HB3 H 221.813 -7.265 -9.249 1.00 . . A 12 LEU HB3 1 1
A 5 9048 1 1 12 LEU HD11 H 220.816 -4.857 -11.417 1.00 . . A 12 LEU HD11 1 1
A 5 9049 1 1 12 LEU HD12 H 220.736 -6.591 -11.106 1.00 . . A 12 LEU HD12 1 1
A 5 9050 1 1 12 LEU HD13 H 221.738 -5.976 -12.420 1.00 . . A 12 LEU HD13 1 1
A 5 9051 1 1 12 LEU HD21 H 222.072 -3.573 -10.529 1.00 . . A 12 LEU HD21 1 1
A 5 9052 1 1 12 LEU HD22 H 223.750 -3.938 -10.933 1.00 . . A 12 LEU HD22 1 1
A 5 9053 1 1 12 LEU HD23 H 223.210 -4.010 -9.255 1.00 . . A 12 LEU HD23 1 1
A 5 9054 1 1 12 LEU HG H 223.407 -6.199 -10.867 1.00 . . A 12 LEU HG 1 1
A 5 9055 1 1 12 LEU N N 221.821 -4.453 -7.576 1.00 . . A 12 LEU N 1 1
A 5 9056 1 1 12 LEU O O 219.765 -5.903 -6.534 1.00 . . A 12 LEU O 1 1
A 5 9057 1 1 13 GLY C C 219.351 -8.441 -5.935 1.00 . . A 13 GLY C 1 1
A 5 9058 1 1 13 GLY CA C 218.827 -8.281 -7.362 1.00 . . A 13 GLY CA 1 1
A 5 9059 1 1 13 GLY H H 220.063 -7.679 -9.021 1.00 . . A 13 GLY H 1 1
A 5 9060 1 1 13 GLY HA2 H 217.843 -7.833 -7.339 1.00 . . A 13 GLY HA2 1 1
A 5 9061 1 1 13 GLY HA3 H 218.772 -9.249 -7.834 1.00 . . A 13 GLY HA3 1 1
A 5 9062 1 1 13 GLY N N 219.751 -7.403 -8.135 1.00 . . A 13 GLY N 1 1
A 5 9063 1 1 13 GLY O O 220.069 -9.372 -5.627 1.00 . . A 13 GLY O 1 1
A 5 9064 1 1 14 ASN C C 218.317 -7.397 -2.681 1.00 . . A 14 ASN C 1 1
A 5 9065 1 1 14 ASN CA C 219.477 -7.644 -3.649 1.00 . . A 14 ASN CA 1 1
A 5 9066 1 1 14 ASN CB C 220.548 -6.561 -3.510 1.00 . . A 14 ASN CB 1 1
A 5 9067 1 1 14 ASN CG C 219.908 -5.176 -3.638 1.00 . . A 14 ASN CG 1 1
A 5 9068 1 1 14 ASN H H 218.418 -6.798 -5.323 1.00 . . A 14 ASN H 1 1
A 5 9069 1 1 14 ASN HA H 219.911 -8.615 -3.472 1.00 . . A 14 ASN HA 1 1
A 5 9070 1 1 14 ASN HB2 H 221.023 -6.649 -2.545 1.00 . . A 14 ASN HB2 1 1
A 5 9071 1 1 14 ASN HB3 H 221.287 -6.685 -4.287 1.00 . . A 14 ASN HB3 1 1
A 5 9072 1 1 14 ASN HD21 H 219.249 -5.147 -1.766 1.00 . . A 14 ASN HD21 1 1
A 5 9073 1 1 14 ASN HD22 H 218.889 -3.765 -2.684 1.00 . . A 14 ASN HD22 1 1
A 5 9074 1 1 14 ASN N N 218.998 -7.541 -5.057 1.00 . . A 14 ASN N 1 1
A 5 9075 1 1 14 ASN ND2 N 219.297 -4.653 -2.610 1.00 . . A 14 ASN ND2 1 1
A 5 9076 1 1 14 ASN O O 218.498 -7.338 -1.481 1.00 . . A 14 ASN O 1 1
A 5 9077 1 1 14 ASN OD1 O 219.968 -4.561 -4.684 1.00 . . A 14 ASN OD1 1 1
A 5 9078 1 1 15 ILE C C 216.148 -5.780 -1.449 1.00 . . A 15 ILE C 1 1
A 5 9079 1 1 15 ILE CA C 215.946 -7.034 -2.309 1.00 . . A 15 ILE CA 1 1
A 5 9080 1 1 15 ILE CB C 215.877 -8.289 -1.438 1.00 . . A 15 ILE CB 1 1
A 5 9081 1 1 15 ILE CD1 C 216.375 -10.618 -2.196 1.00 . . A 15 ILE CD1 1 1
A 5 9082 1 1 15 ILE CG1 C 215.375 -9.464 -2.281 1.00 . . A 15 ILE CG1 1 1
A 5 9083 1 1 15 ILE CG2 C 214.916 -8.058 -0.271 1.00 . . A 15 ILE CG2 1 1
A 5 9084 1 1 15 ILE H H 217.001 -7.321 -4.166 1.00 . . A 15 ILE H 1 1
A 5 9085 1 1 15 ILE HA H 215.046 -6.946 -2.897 1.00 . . A 15 ILE HA 1 1
A 5 9086 1 1 15 ILE HB H 216.861 -8.514 -1.058 1.00 . . A 15 ILE HB 1 1
A 5 9087 1 1 15 ILE HD11 H 216.324 -11.067 -1.215 1.00 . . A 15 ILE HD11 1 1
A 5 9088 1 1 15 ILE HD12 H 217.373 -10.243 -2.368 1.00 . . A 15 ILE HD12 1 1
A 5 9089 1 1 15 ILE HD13 H 216.135 -11.359 -2.945 1.00 . . A 15 ILE HD13 1 1
A 5 9090 1 1 15 ILE HG12 H 214.415 -9.790 -1.908 1.00 . . A 15 ILE HG12 1 1
A 5 9091 1 1 15 ILE HG13 H 215.275 -9.152 -3.310 1.00 . . A 15 ILE HG13 1 1
A 5 9092 1 1 15 ILE HG21 H 215.468 -7.690 0.582 1.00 . . A 15 ILE HG21 1 1
A 5 9093 1 1 15 ILE HG22 H 214.433 -8.989 -0.011 1.00 . . A 15 ILE HG22 1 1
A 5 9094 1 1 15 ILE HG23 H 214.169 -7.333 -0.557 1.00 . . A 15 ILE HG23 1 1
A 5 9095 1 1 15 ILE N N 217.124 -7.262 -3.196 1.00 . . A 15 ILE N 1 1
A 5 9096 1 1 15 ILE O O 215.664 -5.692 -0.339 1.00 . . A 15 ILE O 1 1
A 5 9097 1 1 16 CYS C C 217.655 -3.862 0.205 1.00 . . A 16 CYS C 1 1
A 5 9098 1 1 16 CYS CA C 217.066 -3.549 -1.176 1.00 . . A 16 CYS CA 1 1
A 5 9099 1 1 16 CYS CB C 215.675 -2.929 -1.033 1.00 . . A 16 CYS CB 1 1
A 5 9100 1 1 16 CYS H H 217.217 -4.887 -2.862 1.00 . . A 16 CYS H 1 1
A 5 9101 1 1 16 CYS HA H 217.711 -2.875 -1.716 1.00 . . A 16 CYS HA 1 1
A 5 9102 1 1 16 CYS HB2 H 214.961 -3.700 -0.785 1.00 . . A 16 CYS HB2 1 1
A 5 9103 1 1 16 CYS HB3 H 215.691 -2.187 -0.248 1.00 . . A 16 CYS HB3 1 1
A 5 9104 1 1 16 CYS HG H 215.234 -1.194 -2.471 1.00 . . A 16 CYS HG 1 1
A 5 9105 1 1 16 CYS N N 216.845 -4.803 -1.960 1.00 . . A 16 CYS N 1 1
A 5 9106 1 1 16 CYS O O 217.034 -4.510 1.024 1.00 . . A 16 CYS O 1 1
A 5 9107 1 1 16 CYS SG S 215.199 -2.146 -2.593 1.00 . . A 16 CYS SG 1 1
A 5 9108 1 1 17 ARG C C 218.953 -2.634 2.830 1.00 . . A 17 ARG C 1 1
A 5 9109 1 1 17 ARG CA C 219.462 -3.654 1.809 1.00 . . A 17 ARG CA 1 1
A 5 9110 1 1 17 ARG CB C 220.971 -3.497 1.602 1.00 . . A 17 ARG CB 1 1
A 5 9111 1 1 17 ARG CD C 222.093 -2.454 -0.376 1.00 . . A 17 ARG CD 1 1
A 5 9112 1 1 17 ARG CG C 221.267 -2.177 0.883 1.00 . . A 17 ARG CG 1 1
A 5 9113 1 1 17 ARG CZ C 221.711 -4.693 -1.216 1.00 . . A 17 ARG CZ 1 1
A 5 9114 1 1 17 ARG H H 219.324 -2.865 -0.195 1.00 . . A 17 ARG H 1 1
A 5 9115 1 1 17 ARG HA H 219.238 -4.657 2.136 1.00 . . A 17 ARG HA 1 1
A 5 9116 1 1 17 ARG HB2 H 221.466 -3.501 2.562 1.00 . . A 17 ARG HB2 1 1
A 5 9117 1 1 17 ARG HB3 H 221.340 -4.318 1.008 1.00 . . A 17 ARG HB3 1 1
A 5 9118 1 1 17 ARG HD2 H 222.215 -1.546 -0.952 1.00 . . A 17 ARG HD2 1 1
A 5 9119 1 1 17 ARG HD3 H 223.055 -2.866 -0.114 1.00 . . A 17 ARG HD3 1 1
A 5 9120 1 1 17 ARG HE H 220.478 -3.184 -1.596 1.00 . . A 17 ARG HE 1 1
A 5 9121 1 1 17 ARG HG2 H 220.339 -1.698 0.610 1.00 . . A 17 ARG HG2 1 1
A 5 9122 1 1 17 ARG HG3 H 221.825 -1.528 1.542 1.00 . . A 17 ARG HG3 1 1
A 5 9123 1 1 17 ARG HH11 H 223.333 -4.254 -2.302 1.00 . . A 17 ARG HH11 1 1
A 5 9124 1 1 17 ARG HH12 H 223.120 -5.929 -1.918 1.00 . . A 17 ARG HH12 1 1
A 5 9125 1 1 17 ARG HH21 H 220.188 -5.421 -0.142 1.00 . . A 17 ARG HH21 1 1
A 5 9126 1 1 17 ARG HH22 H 221.339 -6.590 -0.696 1.00 . . A 17 ARG HH22 1 1
A 5 9127 1 1 17 ARG N N 218.844 -3.393 0.474 1.00 . . A 17 ARG N 1 1
A 5 9128 1 1 17 ARG NE N 221.303 -3.455 -1.143 1.00 . . A 17 ARG NE 1 1
A 5 9129 1 1 17 ARG NH1 N 222.806 -4.981 -1.863 1.00 . . A 17 ARG NH1 1 1
A 5 9130 1 1 17 ARG NH2 N 221.026 -5.642 -0.640 1.00 . . A 17 ARG NH2 1 1
A 5 9131 1 1 17 ARG O O 219.696 -1.806 3.320 1.00 . . A 17 ARG O 1 1
A 5 9132 1 1 18 SER C C 217.686 -1.983 5.540 1.00 . . A 18 SER C 1 1
A 5 9133 1 1 18 SER CA C 217.126 -1.719 4.137 1.00 . . A 18 SER CA 1 1
A 5 9134 1 1 18 SER CB C 215.619 -1.962 4.109 1.00 . . A 18 SER CB 1 1
A 5 9135 1 1 18 SER H H 217.109 -3.360 2.742 1.00 . . A 18 SER H 1 1
A 5 9136 1 1 18 SER HA H 217.340 -0.706 3.833 1.00 . . A 18 SER HA 1 1
A 5 9137 1 1 18 SER HB2 H 215.331 -2.349 3.146 1.00 . . A 18 SER HB2 1 1
A 5 9138 1 1 18 SER HB3 H 215.357 -2.680 4.876 1.00 . . A 18 SER HB3 1 1
A 5 9139 1 1 18 SER HG H 214.393 -0.549 3.575 1.00 . . A 18 SER HG 1 1
A 5 9140 1 1 18 SER N N 217.689 -2.686 3.152 1.00 . . A 18 SER N 1 1
A 5 9141 1 1 18 SER O O 218.059 -1.063 6.240 1.00 . . A 18 SER O 1 1
A 5 9142 1 1 18 SER OG O 214.941 -0.734 4.341 1.00 . . A 18 SER OG 1 1
A 5 9143 1 1 19 PRO C C 219.753 -3.509 7.302 1.00 . . A 19 PRO C 1 1
A 5 9144 1 1 19 PRO CA C 218.226 -3.615 7.252 1.00 . . A 19 PRO CA 1 1
A 5 9145 1 1 19 PRO CB C 217.773 -5.062 7.412 1.00 . . A 19 PRO CB 1 1
A 5 9146 1 1 19 PRO CD C 217.288 -4.404 5.133 1.00 . . A 19 PRO CD 1 1
A 5 9147 1 1 19 PRO CG C 217.615 -5.580 6.018 1.00 . . A 19 PRO CG 1 1
A 5 9148 1 1 19 PRO HA H 217.776 -3.001 8.016 1.00 . . A 19 PRO HA 1 1
A 5 9149 1 1 19 PRO HB2 H 218.523 -5.632 7.944 1.00 . . A 19 PRO HB2 1 1
A 5 9150 1 1 19 PRO HB3 H 216.828 -5.105 7.931 1.00 . . A 19 PRO HB3 1 1
A 5 9151 1 1 19 PRO HD2 H 217.841 -4.468 4.206 1.00 . . A 19 PRO HD2 1 1
A 5 9152 1 1 19 PRO HD3 H 216.227 -4.355 4.941 1.00 . . A 19 PRO HD3 1 1
A 5 9153 1 1 19 PRO HG2 H 218.537 -6.044 5.692 1.00 . . A 19 PRO HG2 1 1
A 5 9154 1 1 19 PRO HG3 H 216.809 -6.297 5.980 1.00 . . A 19 PRO HG3 1 1
A 5 9155 1 1 19 PRO N N 217.716 -3.237 5.912 1.00 . . A 19 PRO N 1 1
A 5 9156 1 1 19 PRO O O 220.364 -3.723 8.329 1.00 . . A 19 PRO O 1 1
A 5 9157 1 1 20 ALA C C 222.272 -1.585 6.237 1.00 . . A 20 ALA C 1 1
A 5 9158 1 1 20 ALA CA C 221.860 -3.059 6.199 1.00 . . A 20 ALA CA 1 1
A 5 9159 1 1 20 ALA CB C 222.308 -3.705 4.889 1.00 . . A 20 ALA CB 1 1
A 5 9160 1 1 20 ALA H H 219.865 -3.006 5.384 1.00 . . A 20 ALA H 1 1
A 5 9161 1 1 20 ALA HA H 222.283 -3.590 7.037 1.00 . . A 20 ALA HA 1 1
A 5 9162 1 1 20 ALA HB1 H 221.625 -4.499 4.628 1.00 . . A 20 ALA HB1 1 1
A 5 9163 1 1 20 ALA HB2 H 223.303 -4.109 5.009 1.00 . . A 20 ALA HB2 1 1
A 5 9164 1 1 20 ALA HB3 H 222.314 -2.962 4.106 1.00 . . A 20 ALA HB3 1 1
A 5 9165 1 1 20 ALA N N 220.374 -3.178 6.204 1.00 . . A 20 ALA N 1 1
A 5 9166 1 1 20 ALA O O 222.912 -1.132 7.167 1.00 . . A 20 ALA O 1 1
A 5 9167 1 1 21 CYS C C 221.378 1.393 6.164 1.00 . . A 21 CYS C 1 1
A 5 9168 1 1 21 CYS CA C 222.280 0.610 5.212 1.00 . . A 21 CYS CA 1 1
A 5 9169 1 1 21 CYS CB C 222.051 1.054 3.767 1.00 . . A 21 CYS CB 1 1
A 5 9170 1 1 21 CYS H H 221.391 -1.218 4.495 1.00 . . A 21 CYS H 1 1
A 5 9171 1 1 21 CYS HA H 223.317 0.738 5.478 1.00 . . A 21 CYS HA 1 1
A 5 9172 1 1 21 CYS HB2 H 221.067 0.747 3.448 1.00 . . A 21 CYS HB2 1 1
A 5 9173 1 1 21 CYS HB3 H 222.133 2.128 3.704 1.00 . . A 21 CYS HB3 1 1
A 5 9174 1 1 21 CYS HG H 224.162 0.583 2.995 1.00 . . A 21 CYS HG 1 1
A 5 9175 1 1 21 CYS N N 221.909 -0.834 5.234 1.00 . . A 21 CYS N 1 1
A 5 9176 1 1 21 CYS O O 221.839 2.177 6.971 1.00 . . A 21 CYS O 1 1
A 5 9177 1 1 21 CYS SG S 223.297 0.291 2.698 1.00 . . A 21 CYS SG 1 1
A 5 9178 1 1 22 GLU C C 219.393 1.471 8.430 1.00 . . A 22 GLU C 1 1
A 5 9179 1 1 22 GLU CA C 219.161 1.910 6.983 1.00 . . A 22 GLU CA 1 1
A 5 9180 1 1 22 GLU CB C 217.766 1.502 6.512 1.00 . . A 22 GLU CB 1 1
A 5 9181 1 1 22 GLU CD C 216.122 2.549 4.949 1.00 . . A 22 GLU CD 1 1
A 5 9182 1 1 22 GLU CG C 216.936 2.755 6.228 1.00 . . A 22 GLU CG 1 1
A 5 9183 1 1 22 GLU H H 219.745 0.544 5.425 1.00 . . A 22 GLU H 1 1
A 5 9184 1 1 22 GLU HA H 219.290 2.976 6.884 1.00 . . A 22 GLU HA 1 1
A 5 9185 1 1 22 GLU HB2 H 217.852 0.913 5.609 1.00 . . A 22 GLU HB2 1 1
A 5 9186 1 1 22 GLU HB3 H 217.283 0.917 7.280 1.00 . . A 22 GLU HB3 1 1
A 5 9187 1 1 22 GLU HG2 H 216.266 2.937 7.056 1.00 . . A 22 GLU HG2 1 1
A 5 9188 1 1 22 GLU HG3 H 217.592 3.602 6.103 1.00 . . A 22 GLU HG3 1 1
A 5 9189 1 1 22 GLU N N 220.095 1.184 6.080 1.00 . . A 22 GLU N 1 1
A 5 9190 1 1 22 GLU O O 219.269 2.248 9.355 1.00 . . A 22 GLU O 1 1
A 5 9191 1 1 22 GLU OE1 O 215.819 1.409 4.640 1.00 . . A 22 GLU OE1 1 1
A 5 9192 1 1 22 GLU OE2 O 215.818 3.536 4.300 1.00 . . A 22 GLU OE2 1 1
A 5 9193 1 1 23 GLY C C 221.317 0.278 10.520 1.00 . . A 23 GLY C 1 1
A 5 9194 1 1 23 GLY CA C 219.982 -0.269 10.012 1.00 . . A 23 GLY CA 1 1
A 5 9195 1 1 23 GLY H H 219.834 -0.382 7.867 1.00 . . A 23 GLY H 1 1
A 5 9196 1 1 23 GLY HA2 H 219.184 0.063 10.660 1.00 . . A 23 GLY HA2 1 1
A 5 9197 1 1 23 GLY HA3 H 220.017 -1.348 10.008 1.00 . . A 23 GLY HA3 1 1
A 5 9198 1 1 23 GLY N N 219.736 0.227 8.630 1.00 . . A 23 GLY N 1 1
A 5 9199 1 1 23 GLY O O 221.382 0.932 11.541 1.00 . . A 23 GLY O 1 1
A 5 9200 1 1 24 ILE C C 223.649 2.040 10.474 1.00 . . A 24 ILE C 1 1
A 5 9201 1 1 24 ILE CA C 223.712 0.526 10.264 1.00 . . A 24 ILE CA 1 1
A 5 9202 1 1 24 ILE CB C 224.682 0.179 9.131 1.00 . . A 24 ILE CB 1 1
A 5 9203 1 1 24 ILE CD1 C 226.379 -0.932 10.590 1.00 . . A 24 ILE CD1 1 1
A 5 9204 1 1 24 ILE CG1 C 226.118 0.253 9.657 1.00 . . A 24 ILE CG1 1 1
A 5 9205 1 1 24 ILE CG2 C 224.509 1.177 7.983 1.00 . . A 24 ILE CG2 1 1
A 5 9206 1 1 24 ILE H H 222.314 -0.514 8.992 1.00 . . A 24 ILE H 1 1
A 5 9207 1 1 24 ILE HA H 224.017 0.030 11.173 1.00 . . A 24 ILE HA 1 1
A 5 9208 1 1 24 ILE HB H 224.476 -0.821 8.771 1.00 . . A 24 ILE HB 1 1
A 5 9209 1 1 24 ILE HD11 H 226.484 -1.835 10.006 1.00 . . A 24 ILE HD11 1 1
A 5 9210 1 1 24 ILE HD12 H 225.552 -1.041 11.275 1.00 . . A 24 ILE HD12 1 1
A 5 9211 1 1 24 ILE HD13 H 227.288 -0.758 11.148 1.00 . . A 24 ILE HD13 1 1
A 5 9212 1 1 24 ILE HG12 H 226.810 0.220 8.828 1.00 . . A 24 ILE HG12 1 1
A 5 9213 1 1 24 ILE HG13 H 226.255 1.174 10.203 1.00 . . A 24 ILE HG13 1 1
A 5 9214 1 1 24 ILE HG21 H 223.505 1.105 7.592 1.00 . . A 24 ILE HG21 1 1
A 5 9215 1 1 24 ILE HG22 H 225.217 0.951 7.201 1.00 . . A 24 ILE HG22 1 1
A 5 9216 1 1 24 ILE HG23 H 224.683 2.179 8.348 1.00 . . A 24 ILE HG23 1 1
A 5 9217 1 1 24 ILE N N 222.385 0.016 9.815 1.00 . . A 24 ILE N 1 1
A 5 9218 1 1 24 ILE O O 224.204 2.571 11.416 1.00 . . A 24 ILE O 1 1
A 5 9219 1 1 25 CYS C C 221.895 4.582 10.865 1.00 . . A 25 CYS C 1 1
A 5 9220 1 1 25 CYS CA C 222.878 4.220 9.748 1.00 . . A 25 CYS CA 1 1
A 5 9221 1 1 25 CYS CB C 222.363 4.716 8.396 1.00 . . A 25 CYS CB 1 1
A 5 9222 1 1 25 CYS H H 222.537 2.292 8.849 1.00 . . A 25 CYS H 1 1
A 5 9223 1 1 25 CYS HA H 223.849 4.643 9.949 1.00 . . A 25 CYS HA 1 1
A 5 9224 1 1 25 CYS HB2 H 223.154 4.644 7.663 1.00 . . A 25 CYS HB2 1 1
A 5 9225 1 1 25 CYS HB3 H 221.528 4.107 8.084 1.00 . . A 25 CYS HB3 1 1
A 5 9226 1 1 25 CYS HG H 222.181 6.787 9.369 1.00 . . A 25 CYS HG 1 1
A 5 9227 1 1 25 CYS N N 222.976 2.740 9.602 1.00 . . A 25 CYS N 1 1
A 5 9228 1 1 25 CYS O O 222.276 5.112 11.888 1.00 . . A 25 CYS O 1 1
A 5 9229 1 1 25 CYS SG S 221.833 6.440 8.545 1.00 . . A 25 CYS SG 1 1
A 5 9230 1 1 26 ARG C C 220.189 4.297 13.117 1.00 . . A 26 ARG C 1 1
A 5 9231 1 1 26 ARG CA C 219.634 4.640 11.732 1.00 . . A 26 ARG CA 1 1
A 5 9232 1 1 26 ARG CB C 218.413 3.777 11.411 1.00 . . A 26 ARG CB 1 1
A 5 9233 1 1 26 ARG CD C 217.492 1.452 11.450 1.00 . . A 26 ARG CD 1 1
A 5 9234 1 1 26 ARG CG C 218.666 2.339 11.869 1.00 . . A 26 ARG CG 1 1
A 5 9235 1 1 26 ARG CZ C 215.407 2.549 10.888 1.00 . . A 26 ARG CZ 1 1
A 5 9236 1 1 26 ARG H H 220.344 3.879 9.842 1.00 . . A 26 ARG H 1 1
A 5 9237 1 1 26 ARG HA H 219.369 5.684 11.680 1.00 . . A 26 ARG HA 1 1
A 5 9238 1 1 26 ARG HB2 H 217.548 4.171 11.925 1.00 . . A 26 ARG HB2 1 1
A 5 9239 1 1 26 ARG HB3 H 218.234 3.786 10.347 1.00 . . A 26 ARG HB3 1 1
A 5 9240 1 1 26 ARG HD2 H 217.522 1.269 10.385 1.00 . . A 26 ARG HD2 1 1
A 5 9241 1 1 26 ARG HD3 H 217.509 0.521 11.994 1.00 . . A 26 ARG HD3 1 1
A 5 9242 1 1 26 ARG HE H 216.124 2.503 12.739 1.00 . . A 26 ARG HE 1 1
A 5 9243 1 1 26 ARG HG2 H 219.576 1.971 11.415 1.00 . . A 26 ARG HG2 1 1
A 5 9244 1 1 26 ARG HG3 H 218.766 2.315 12.945 1.00 . . A 26 ARG HG3 1 1
A 5 9245 1 1 26 ARG HH11 H 216.795 2.908 9.490 1.00 . . A 26 ARG HH11 1 1
A 5 9246 1 1 26 ARG HH12 H 215.153 3.135 8.991 1.00 . . A 26 ARG HH12 1 1
A 5 9247 1 1 26 ARG HH21 H 213.817 2.265 12.070 1.00 . . A 26 ARG HH21 1 1
A 5 9248 1 1 26 ARG HH22 H 213.466 2.771 10.452 1.00 . . A 26 ARG HH22 1 1
A 5 9249 1 1 26 ARG N N 220.634 4.305 10.676 1.00 . . A 26 ARG N 1 1
A 5 9250 1 1 26 ARG NE N 216.274 2.231 11.810 1.00 . . A 26 ARG NE 1 1
A 5 9251 1 1 26 ARG NH1 N 215.817 2.890 9.697 1.00 . . A 26 ARG NH1 1 1
A 5 9252 1 1 26 ARG NH2 N 214.131 2.526 11.158 1.00 . . A 26 ARG NH2 1 1
A 5 9253 1 1 26 ARG O O 219.904 4.963 14.093 1.00 . . A 26 ARG O 1 1
A 5 9254 1 1 27 ASP C C 222.828 3.675 14.820 1.00 . . A 27 ASP C 1 1
A 5 9255 1 1 27 ASP CA C 221.550 2.878 14.535 1.00 . . A 27 ASP CA 1 1
A 5 9256 1 1 27 ASP CB C 221.864 1.387 14.411 1.00 . . A 27 ASP CB 1 1
A 5 9257 1 1 27 ASP CG C 222.509 0.891 15.706 1.00 . . A 27 ASP CG 1 1
A 5 9258 1 1 27 ASP H H 221.197 2.738 12.413 1.00 . . A 27 ASP H 1 1
A 5 9259 1 1 27 ASP HA H 220.825 3.036 15.318 1.00 . . A 27 ASP HA 1 1
A 5 9260 1 1 27 ASP HB2 H 220.949 0.840 14.232 1.00 . . A 27 ASP HB2 1 1
A 5 9261 1 1 27 ASP HB3 H 222.544 1.229 13.588 1.00 . . A 27 ASP HB3 1 1
A 5 9262 1 1 27 ASP N N 220.980 3.263 13.212 1.00 . . A 27 ASP N 1 1
A 5 9263 1 1 27 ASP O O 223.100 4.045 15.945 1.00 . . A 27 ASP O 1 1
A 5 9264 1 1 27 ASP OD1 O 223.580 1.375 16.034 1.00 . . A 27 ASP OD1 1 1
A 5 9265 1 1 27 ASP OD2 O 221.922 0.035 16.348 1.00 . . A 27 ASP OD2 1 1
A 5 9266 1 1 28 MET C C 224.589 6.213 14.017 1.00 . . A 28 MET C 1 1
A 5 9267 1 1 28 MET CA C 224.873 4.708 14.031 1.00 . . A 28 MET CA 1 1
A 5 9268 1 1 28 MET CB C 225.780 4.322 12.863 1.00 . . A 28 MET CB 1 1
A 5 9269 1 1 28 MET CE C 229.606 5.772 12.637 1.00 . . A 28 MET CE 1 1
A 5 9270 1 1 28 MET CG C 226.931 5.325 12.757 1.00 . . A 28 MET CG 1 1
A 5 9271 1 1 28 MET H H 223.380 3.628 12.912 1.00 . . A 28 MET H 1 1
A 5 9272 1 1 28 MET HA H 225.333 4.419 14.964 1.00 . . A 28 MET HA 1 1
A 5 9273 1 1 28 MET HB2 H 226.179 3.332 13.028 1.00 . . A 28 MET HB2 1 1
A 5 9274 1 1 28 MET HB3 H 225.211 4.334 11.946 1.00 . . A 28 MET HB3 1 1
A 5 9275 1 1 28 MET HE1 H 229.433 6.086 13.658 1.00 . . A 28 MET HE1 1 1
A 5 9276 1 1 28 MET HE2 H 229.475 6.615 11.978 1.00 . . A 28 MET HE2 1 1
A 5 9277 1 1 28 MET HE3 H 230.613 5.392 12.537 1.00 . . A 28 MET HE3 1 1
A 5 9278 1 1 28 MET HG2 H 226.672 6.096 12.048 1.00 . . A 28 MET HG2 1 1
A 5 9279 1 1 28 MET HG3 H 227.110 5.770 13.724 1.00 . . A 28 MET HG3 1 1
A 5 9280 1 1 28 MET N N 223.614 3.938 13.812 1.00 . . A 28 MET N 1 1
A 5 9281 1 1 28 MET O O 225.479 7.023 14.180 1.00 . . A 28 MET O 1 1
A 5 9282 1 1 28 MET SD S 228.427 4.470 12.200 1.00 . . A 28 MET SD 1 1
A 5 9283 1 1 29 VAL C C 221.833 8.333 14.719 1.00 . . A 29 VAL C 1 1
A 5 9284 1 1 29 VAL CA C 223.020 8.046 13.796 1.00 . . A 29 VAL CA 1 1
A 5 9285 1 1 29 VAL CB C 222.651 8.339 12.341 1.00 . . A 29 VAL CB 1 1
A 5 9286 1 1 29 VAL CG1 C 222.488 9.848 12.150 1.00 . . A 29 VAL CG1 1 1
A 5 9287 1 1 29 VAL CG2 C 223.762 7.827 11.423 1.00 . . A 29 VAL CG2 1 1
A 5 9288 1 1 29 VAL H H 222.652 5.924 13.690 1.00 . . A 29 VAL H 1 1
A 5 9289 1 1 29 VAL HA H 223.874 8.635 14.085 1.00 . . A 29 VAL HA 1 1
A 5 9290 1 1 29 VAL HB H 221.723 7.843 12.098 1.00 . . A 29 VAL HB 1 1
A 5 9291 1 1 29 VAL HG11 H 221.974 10.265 13.003 1.00 . . A 29 VAL HG11 1 1
A 5 9292 1 1 29 VAL HG12 H 221.912 10.037 11.255 1.00 . . A 29 VAL HG12 1 1
A 5 9293 1 1 29 VAL HG13 H 223.461 10.306 12.056 1.00 . . A 29 VAL HG13 1 1
A 5 9294 1 1 29 VAL HG21 H 224.713 8.217 11.755 1.00 . . A 29 VAL HG21 1 1
A 5 9295 1 1 29 VAL HG22 H 223.573 8.154 10.410 1.00 . . A 29 VAL HG22 1 1
A 5 9296 1 1 29 VAL HG23 H 223.786 6.747 11.453 1.00 . . A 29 VAL HG23 1 1
A 5 9297 1 1 29 VAL N N 223.357 6.593 13.822 1.00 . . A 29 VAL N 1 1
A 5 9298 1 1 29 VAL O O 221.832 9.292 15.464 1.00 . . A 29 VAL O 1 1
A 5 9299 1 1 30 GLY C C 218.368 7.766 14.702 1.00 . . A 30 GLY C 1 1
A 5 9300 1 1 30 GLY CA C 219.638 7.737 15.553 1.00 . . A 30 GLY CA 1 1
A 5 9301 1 1 30 GLY H H 220.841 6.739 14.069 1.00 . . A 30 GLY H 1 1
A 5 9302 1 1 30 GLY HA2 H 219.570 6.939 16.279 1.00 . . A 30 GLY HA2 1 1
A 5 9303 1 1 30 GLY HA3 H 219.746 8.680 16.064 1.00 . . A 30 GLY HA3 1 1
A 5 9304 1 1 30 GLY N N 220.822 7.508 14.677 1.00 . . A 30 GLY N 1 1
A 5 9305 1 1 30 GLY O O 217.704 8.778 14.593 1.00 . . A 30 GLY O 1 1
A 5 9306 1 1 31 ASP C C 216.766 7.828 12.304 1.00 . . A 31 ASP C 1 1
A 5 9307 1 1 31 ASP CA C 216.792 6.627 13.254 1.00 . . A 31 ASP CA 1 1
A 5 9308 1 1 31 ASP CB C 215.630 6.701 14.245 1.00 . . A 31 ASP CB 1 1
A 5 9309 1 1 31 ASP CG C 215.517 5.376 15.000 1.00 . . A 31 ASP CG 1 1
A 5 9310 1 1 31 ASP H H 218.569 5.855 14.199 1.00 . . A 31 ASP H 1 1
A 5 9311 1 1 31 ASP HA H 216.743 5.704 12.697 1.00 . . A 31 ASP HA 1 1
A 5 9312 1 1 31 ASP HB2 H 215.807 7.503 14.947 1.00 . . A 31 ASP HB2 1 1
A 5 9313 1 1 31 ASP HB3 H 214.712 6.887 13.709 1.00 . . A 31 ASP HB3 1 1
A 5 9314 1 1 31 ASP N N 218.021 6.662 14.098 1.00 . . A 31 ASP N 1 1
A 5 9315 1 1 31 ASP O O 216.069 8.797 12.532 1.00 . . A 31 ASP O 1 1
A 5 9316 1 1 31 ASP OD1 O 215.759 4.347 14.390 1.00 . . A 31 ASP OD1 1 1
A 5 9317 1 1 31 ASP OD2 O 215.191 5.412 16.175 1.00 . . A 31 ASP OD2 1 1
A 5 9318 1 1 32 LYS C C 217.291 8.398 8.853 1.00 . . A 32 LYS C 1 1
A 5 9319 1 1 32 LYS CA C 217.537 8.909 10.276 1.00 . . A 32 LYS CA 1 1
A 5 9320 1 1 32 LYS CB C 218.938 9.510 10.397 1.00 . . A 32 LYS CB 1 1
A 5 9321 1 1 32 LYS CD C 218.151 10.927 12.300 1.00 . . A 32 LYS CD 1 1
A 5 9322 1 1 32 LYS CE C 218.804 11.968 13.210 1.00 . . A 32 LYS CE 1 1
A 5 9323 1 1 32 LYS CG C 219.200 9.908 11.851 1.00 . . A 32 LYS CG 1 1
A 5 9324 1 1 32 LYS H H 218.074 6.981 11.073 1.00 . . A 32 LYS H 1 1
A 5 9325 1 1 32 LYS HA H 216.796 9.645 10.547 1.00 . . A 32 LYS HA 1 1
A 5 9326 1 1 32 LYS HB2 H 219.670 8.780 10.085 1.00 . . A 32 LYS HB2 1 1
A 5 9327 1 1 32 LYS HB3 H 219.011 10.385 9.768 1.00 . . A 32 LYS HB3 1 1
A 5 9328 1 1 32 LYS HD2 H 217.732 11.418 11.433 1.00 . . A 32 LYS HD2 1 1
A 5 9329 1 1 32 LYS HD3 H 217.366 10.420 12.841 1.00 . . A 32 LYS HD3 1 1
A 5 9330 1 1 32 LYS HE2 H 219.768 12.260 12.814 1.00 . . A 32 LYS HE2 1 1
A 5 9331 1 1 32 LYS HE3 H 218.164 12.830 13.318 1.00 . . A 32 LYS HE3 1 1
A 5 9332 1 1 32 LYS HG2 H 219.145 9.031 12.480 1.00 . . A 32 LYS HG2 1 1
A 5 9333 1 1 32 LYS HG3 H 220.183 10.348 11.932 1.00 . . A 32 LYS HG3 1 1
A 5 9334 1 1 32 LYS HZ1 H 219.785 11.682 15.024 1.00 . . A 32 LYS HZ1 1 1
A 5 9335 1 1 32 LYS HZ2 H 219.116 10.266 14.366 1.00 . . A 32 LYS HZ2 1 1
A 5 9336 1 1 32 LYS HZ3 H 218.110 11.425 15.095 1.00 . . A 32 LYS HZ3 1 1
A 5 9337 1 1 32 LYS N N 217.520 7.772 11.240 1.00 . . A 32 LYS N 1 1
A 5 9338 1 1 32 LYS NZ N 218.966 11.284 14.523 1.00 . . A 32 LYS NZ 1 1
A 5 9339 1 1 32 LYS O O 216.450 7.552 8.626 1.00 . . A 32 LYS O 1 1
A 5 9340 1 1 33 LEU C C 219.174 8.332 5.776 1.00 . . A 33 LEU C 1 1
A 5 9341 1 1 33 LEU CA C 217.822 8.445 6.489 1.00 . . A 33 LEU CA 1 1
A 5 9342 1 1 33 LEU CB C 216.958 9.524 5.834 1.00 . . A 33 LEU CB 1 1
A 5 9343 1 1 33 LEU CD1 C 214.785 10.748 5.979 1.00 . . A 33 LEU CD1 1 1
A 5 9344 1 1 33 LEU CD2 C 214.834 8.259 6.184 1.00 . . A 33 LEU CD2 1 1
A 5 9345 1 1 33 LEU CG C 215.584 9.553 6.504 1.00 . . A 33 LEU CG 1 1
A 5 9346 1 1 33 LEU H H 218.690 9.587 8.097 1.00 . . A 33 LEU H 1 1
A 5 9347 1 1 33 LEU HA H 217.306 7.498 6.471 1.00 . . A 33 LEU HA 1 1
A 5 9348 1 1 33 LEU HB2 H 217.435 10.486 5.948 1.00 . . A 33 LEU HB2 1 1
A 5 9349 1 1 33 LEU HB3 H 216.839 9.302 4.784 1.00 . . A 33 LEU HB3 1 1
A 5 9350 1 1 33 LEU HD11 H 215.159 11.656 6.427 1.00 . . A 33 LEU HD11 1 1
A 5 9351 1 1 33 LEU HD12 H 213.742 10.623 6.235 1.00 . . A 33 LEU HD12 1 1
A 5 9352 1 1 33 LEU HD13 H 214.888 10.806 4.906 1.00 . . A 33 LEU HD13 1 1
A 5 9353 1 1 33 LEU HD21 H 214.747 8.148 5.113 1.00 . . A 33 LEU HD21 1 1
A 5 9354 1 1 33 LEU HD22 H 213.847 8.297 6.622 1.00 . . A 33 LEU HD22 1 1
A 5 9355 1 1 33 LEU HD23 H 215.376 7.418 6.591 1.00 . . A 33 LEU HD23 1 1
A 5 9356 1 1 33 LEU HG H 215.707 9.646 7.573 1.00 . . A 33 LEU HG 1 1
A 5 9357 1 1 33 LEU N N 218.017 8.905 7.894 1.00 . . A 33 LEU N 1 1
A 5 9358 1 1 33 LEU O O 219.849 7.328 5.874 1.00 . . A 33 LEU O 1 1
A 5 9359 1 1 34 ILE C C 221.110 7.965 3.668 1.00 . . A 34 ILE C 1 1
A 5 9360 1 1 34 ILE CA C 220.874 9.327 4.335 1.00 . . A 34 ILE CA 1 1
A 5 9361 1 1 34 ILE CB C 221.937 9.590 5.402 1.00 . . A 34 ILE CB 1 1
A 5 9362 1 1 34 ILE CD1 C 223.732 7.848 5.378 1.00 . . A 34 ILE CD1 1 1
A 5 9363 1 1 34 ILE CG1 C 222.393 8.259 5.997 1.00 . . A 34 ILE CG1 1 1
A 5 9364 1 1 34 ILE CG2 C 221.350 10.476 6.504 1.00 . . A 34 ILE CG2 1 1
A 5 9365 1 1 34 ILE H H 219.001 10.149 5.002 1.00 . . A 34 ILE H 1 1
A 5 9366 1 1 34 ILE HA H 220.904 10.113 3.599 1.00 . . A 34 ILE HA 1 1
A 5 9367 1 1 34 ILE HB H 222.782 10.092 4.951 1.00 . . A 34 ILE HB 1 1
A 5 9368 1 1 34 ILE HD11 H 223.585 6.992 4.732 1.00 . . A 34 ILE HD11 1 1
A 5 9369 1 1 34 ILE HD12 H 224.428 7.592 6.163 1.00 . . A 34 ILE HD12 1 1
A 5 9370 1 1 34 ILE HD13 H 224.129 8.670 4.800 1.00 . . A 34 ILE HD13 1 1
A 5 9371 1 1 34 ILE HG12 H 222.501 8.360 7.066 1.00 . . A 34 ILE HG12 1 1
A 5 9372 1 1 34 ILE HG13 H 221.655 7.506 5.777 1.00 . . A 34 ILE HG13 1 1
A 5 9373 1 1 34 ILE HG21 H 221.019 9.856 7.324 1.00 . . A 34 ILE HG21 1 1
A 5 9374 1 1 34 ILE HG22 H 220.510 11.029 6.107 1.00 . . A 34 ILE HG22 1 1
A 5 9375 1 1 34 ILE HG23 H 222.104 11.165 6.852 1.00 . . A 34 ILE HG23 1 1
A 5 9376 1 1 34 ILE N N 219.567 9.355 5.062 1.00 . . A 34 ILE N 1 1
A 5 9377 1 1 34 ILE O O 222.222 7.627 3.320 1.00 . . A 34 ILE O 1 1
A 5 9378 1 1 35 ILE C C 218.981 5.333 2.229 1.00 . . A 35 ILE C 1 1
A 5 9379 1 1 35 ILE CA C 220.288 5.848 2.840 1.00 . . A 35 ILE CA 1 1
A 5 9380 1 1 35 ILE CB C 220.754 4.930 3.977 1.00 . . A 35 ILE CB 1 1
A 5 9381 1 1 35 ILE CD1 C 222.818 4.906 5.385 1.00 . . A 35 ILE CD1 1 1
A 5 9382 1 1 35 ILE CG1 C 222.281 4.830 3.956 1.00 . . A 35 ILE CG1 1 1
A 5 9383 1 1 35 ILE CG2 C 220.156 3.532 3.800 1.00 . . A 35 ILE CG2 1 1
A 5 9384 1 1 35 ILE H H 219.188 7.459 3.762 1.00 . . A 35 ILE H 1 1
A 5 9385 1 1 35 ILE HA H 221.053 5.911 2.085 1.00 . . A 35 ILE HA 1 1
A 5 9386 1 1 35 ILE HB H 220.433 5.341 4.923 1.00 . . A 35 ILE HB 1 1
A 5 9387 1 1 35 ILE HD11 H 222.395 4.105 5.972 1.00 . . A 35 ILE HD11 1 1
A 5 9388 1 1 35 ILE HD12 H 222.544 5.855 5.823 1.00 . . A 35 ILE HD12 1 1
A 5 9389 1 1 35 ILE HD13 H 223.894 4.812 5.372 1.00 . . A 35 ILE HD13 1 1
A 5 9390 1 1 35 ILE HG12 H 222.574 3.891 3.510 1.00 . . A 35 ILE HG12 1 1
A 5 9391 1 1 35 ILE HG13 H 222.689 5.645 3.377 1.00 . . A 35 ILE HG13 1 1
A 5 9392 1 1 35 ILE HG21 H 219.089 3.576 3.954 1.00 . . A 35 ILE HG21 1 1
A 5 9393 1 1 35 ILE HG22 H 220.597 2.859 4.521 1.00 . . A 35 ILE HG22 1 1
A 5 9394 1 1 35 ILE HG23 H 220.362 3.176 2.801 1.00 . . A 35 ILE HG23 1 1
A 5 9395 1 1 35 ILE N N 220.084 7.178 3.483 1.00 . . A 35 ILE N 1 1
A 5 9396 1 1 35 ILE O O 217.908 5.530 2.766 1.00 . . A 35 ILE O 1 1
A 5 9397 1 1 36 ASP C C 218.185 2.800 -0.236 1.00 . . A 36 ASP C 1 1
A 5 9398 1 1 36 ASP CA C 217.850 4.121 0.462 1.00 . . A 36 ASP CA 1 1
A 5 9399 1 1 36 ASP CB C 217.434 5.181 -0.558 1.00 . . A 36 ASP CB 1 1
A 5 9400 1 1 36 ASP CG C 216.615 6.268 0.142 1.00 . . A 36 ASP CG 1 1
A 5 9401 1 1 36 ASP H H 219.953 4.515 0.705 1.00 . . A 36 ASP H 1 1
A 5 9402 1 1 36 ASP HA H 217.066 3.977 1.188 1.00 . . A 36 ASP HA 1 1
A 5 9403 1 1 36 ASP HB2 H 218.316 5.622 -0.998 1.00 . . A 36 ASP HB2 1 1
A 5 9404 1 1 36 ASP HB3 H 216.835 4.724 -1.330 1.00 . . A 36 ASP HB3 1 1
A 5 9405 1 1 36 ASP N N 219.073 4.665 1.114 1.00 . . A 36 ASP N 1 1
A 5 9406 1 1 36 ASP O O 218.812 2.779 -1.276 1.00 . . A 36 ASP O 1 1
A 5 9407 1 1 36 ASP OD1 O 215.519 5.964 0.582 1.00 . . A 36 ASP OD1 1 1
A 5 9408 1 1 36 ASP OD2 O 217.099 7.384 0.227 1.00 . . A 36 ASP OD2 1 1
A 5 9409 1 1 37 SER C C 217.303 0.209 -1.594 1.00 . . A 37 SER C 1 1
A 5 9410 1 1 37 SER CA C 218.087 0.379 -0.291 1.00 . . A 37 SER CA 1 1
A 5 9411 1 1 37 SER CB C 217.641 -0.655 0.741 1.00 . . A 37 SER CB 1 1
A 5 9412 1 1 37 SER H H 217.285 1.734 1.176 1.00 . . A 37 SER H 1 1
A 5 9413 1 1 37 SER HA H 219.145 0.284 -0.471 1.00 . . A 37 SER HA 1 1
A 5 9414 1 1 37 SER HB2 H 217.375 -1.571 0.242 1.00 . . A 37 SER HB2 1 1
A 5 9415 1 1 37 SER HB3 H 218.451 -0.845 1.431 1.00 . . A 37 SER HB3 1 1
A 5 9416 1 1 37 SER HG H 215.820 -0.825 1.405 1.00 . . A 37 SER HG 1 1
A 5 9417 1 1 37 SER N N 217.782 1.697 0.334 1.00 . . A 37 SER N 1 1
A 5 9418 1 1 37 SER O O 216.095 0.333 -1.624 1.00 . . A 37 SER O 1 1
A 5 9419 1 1 37 SER OG O 216.509 -0.158 1.443 1.00 . . A 37 SER OG 1 1
A 5 9420 1 1 38 ALA C C 217.662 -1.600 -4.600 1.00 . . A 38 ALA C 1 1
A 5 9421 1 1 38 ALA CA C 217.274 -0.260 -3.970 1.00 . . A 38 ALA CA 1 1
A 5 9422 1 1 38 ALA CB C 217.744 0.901 -4.847 1.00 . . A 38 ALA CB 1 1
A 5 9423 1 1 38 ALA H H 218.958 -0.176 -2.624 1.00 . . A 38 ALA H 1 1
A 5 9424 1 1 38 ALA HA H 216.206 -0.205 -3.828 1.00 . . A 38 ALA HA 1 1
A 5 9425 1 1 38 ALA HB1 H 218.156 0.514 -5.767 1.00 . . A 38 ALA HB1 1 1
A 5 9426 1 1 38 ALA HB2 H 218.501 1.463 -4.322 1.00 . . A 38 ALA HB2 1 1
A 5 9427 1 1 38 ALA HB3 H 216.907 1.545 -5.070 1.00 . . A 38 ALA HB3 1 1
A 5 9428 1 1 38 ALA N N 217.982 -0.078 -2.671 1.00 . . A 38 ALA N 1 1
A 5 9429 1 1 38 ALA O O 218.288 -2.433 -3.975 1.00 . . A 38 ALA O 1 1
A 5 9430 1 1 39 ALA C C 217.223 -3.069 -7.973 1.00 . . A 39 ALA C 1 1
A 5 9431 1 1 39 ALA CA C 217.645 -3.103 -6.502 1.00 . . A 39 ALA CA 1 1
A 5 9432 1 1 39 ALA CB C 216.855 -4.169 -5.741 1.00 . . A 39 ALA CB 1 1
A 5 9433 1 1 39 ALA H H 216.791 -1.131 -6.322 1.00 . . A 39 ALA H 1 1
A 5 9434 1 1 39 ALA HA H 218.702 -3.297 -6.416 1.00 . . A 39 ALA HA 1 1
A 5 9435 1 1 39 ALA HB1 H 217.409 -4.470 -4.864 1.00 . . A 39 ALA HB1 1 1
A 5 9436 1 1 39 ALA HB2 H 216.700 -5.025 -6.380 1.00 . . A 39 ALA HB2 1 1
A 5 9437 1 1 39 ALA HB3 H 215.900 -3.764 -5.443 1.00 . . A 39 ALA HB3 1 1
A 5 9438 1 1 39 ALA N N 217.295 -1.816 -5.834 1.00 . . A 39 ALA N 1 1
A 5 9439 1 1 39 ALA O O 216.130 -3.467 -8.325 1.00 . . A 39 ALA O 1 1
A 5 9440 1 1 40 THR C C 217.705 -3.948 -10.877 1.00 . . A 40 THR C 1 1
A 5 9441 1 1 40 THR CA C 217.730 -2.538 -10.283 1.00 . . A 40 THR CA 1 1
A 5 9442 1 1 40 THR CB C 218.837 -1.703 -10.928 1.00 . . A 40 THR CB 1 1
A 5 9443 1 1 40 THR CG2 C 218.735 -1.803 -12.450 1.00 . . A 40 THR CG2 1 1
A 5 9444 1 1 40 THR H H 218.958 -2.280 -8.531 1.00 . . A 40 THR H 1 1
A 5 9445 1 1 40 THR HA H 216.776 -2.054 -10.420 1.00 . . A 40 THR HA 1 1
A 5 9446 1 1 40 THR HB H 219.800 -2.076 -10.611 1.00 . . A 40 THR HB 1 1
A 5 9447 1 1 40 THR HG1 H 219.578 0.036 -10.470 1.00 . . A 40 THR HG1 1 1
A 5 9448 1 1 40 THR HG21 H 217.737 -1.535 -12.762 1.00 . . A 40 THR HG21 1 1
A 5 9449 1 1 40 THR HG22 H 218.949 -2.816 -12.759 1.00 . . A 40 THR HG22 1 1
A 5 9450 1 1 40 THR HG23 H 219.446 -1.130 -12.904 1.00 . . A 40 THR HG23 1 1
A 5 9451 1 1 40 THR N N 218.082 -2.596 -8.835 1.00 . . A 40 THR N 1 1
A 5 9452 1 1 40 THR O O 218.692 -4.432 -11.395 1.00 . . A 40 THR O 1 1
A 5 9453 1 1 40 THR OG1 O 218.699 -0.347 -10.529 1.00 . . A 40 THR OG1 1 1
A 5 9454 1 1 41 SER C C 215.039 -6.367 -11.630 1.00 . . A 41 SER C 1 1
A 5 9455 1 1 41 SER CA C 216.499 -5.993 -11.366 1.00 . . A 41 SER CA 1 1
A 5 9456 1 1 41 SER CB C 217.097 -6.895 -10.288 1.00 . . A 41 SER CB 1 1
A 5 9457 1 1 41 SER H H 215.800 -4.206 -10.384 1.00 . . A 41 SER H 1 1
A 5 9458 1 1 41 SER HA H 217.079 -6.068 -12.272 1.00 . . A 41 SER HA 1 1
A 5 9459 1 1 41 SER HB2 H 216.982 -7.926 -10.574 1.00 . . A 41 SER HB2 1 1
A 5 9460 1 1 41 SER HB3 H 218.150 -6.671 -10.174 1.00 . . A 41 SER HB3 1 1
A 5 9461 1 1 41 SER HG H 216.944 -6.064 -8.535 1.00 . . A 41 SER HG 1 1
A 5 9462 1 1 41 SER N N 216.585 -4.613 -10.806 1.00 . . A 41 SER N 1 1
A 5 9463 1 1 41 SER O O 214.687 -6.811 -12.705 1.00 . . A 41 SER O 1 1
A 5 9464 1 1 41 SER OG O 216.417 -6.671 -9.059 1.00 . . A 41 SER OG 1 1
A 5 9465 1 1 42 GLY C C 212.593 -8.058 -10.891 1.00 . . A 42 GLY C 1 1
A 5 9466 1 1 42 GLY CA C 212.751 -6.537 -10.855 1.00 . . A 42 GLY CA 1 1
A 5 9467 1 1 42 GLY H H 214.491 -5.832 -9.799 1.00 . . A 42 GLY H 1 1
A 5 9468 1 1 42 GLY HA2 H 212.168 -6.132 -10.039 1.00 . . A 42 GLY HA2 1 1
A 5 9469 1 1 42 GLY HA3 H 212.404 -6.120 -11.787 1.00 . . A 42 GLY HA3 1 1
A 5 9470 1 1 42 GLY N N 214.186 -6.191 -10.658 1.00 . . A 42 GLY N 1 1
A 5 9471 1 1 42 GLY O O 211.954 -8.605 -11.769 1.00 . . A 42 GLY O 1 1
A 5 9472 1 1 43 PHE C C 212.974 -10.739 -8.483 1.00 . . A 43 PHE C 1 1
A 5 9473 1 1 43 PHE CA C 213.053 -10.233 -9.926 1.00 . . A 43 PHE CA 1 1
A 5 9474 1 1 43 PHE CB C 214.327 -10.739 -10.604 1.00 . . A 43 PHE CB 1 1
A 5 9475 1 1 43 PHE CD1 C 213.192 -11.696 -12.640 1.00 . . A 43 PHE CD1 1 1
A 5 9476 1 1 43 PHE CD2 C 214.840 -9.942 -12.940 1.00 . . A 43 PHE CD2 1 1
A 5 9477 1 1 43 PHE CE1 C 212.995 -11.747 -14.025 1.00 . . A 43 PHE CE1 1 1
A 5 9478 1 1 43 PHE CE2 C 214.643 -9.993 -14.326 1.00 . . A 43 PHE CE2 1 1
A 5 9479 1 1 43 PHE CG C 214.115 -10.793 -12.098 1.00 . . A 43 PHE CG 1 1
A 5 9480 1 1 43 PHE CZ C 213.720 -10.896 -14.868 1.00 . . A 43 PHE CZ 1 1
A 5 9481 1 1 43 PHE H H 213.681 -8.286 -9.247 1.00 . . A 43 PHE H 1 1
A 5 9482 1 1 43 PHE HA H 212.188 -10.550 -10.486 1.00 . . A 43 PHE HA 1 1
A 5 9483 1 1 43 PHE HB2 H 215.145 -10.068 -10.380 1.00 . . A 43 PHE HB2 1 1
A 5 9484 1 1 43 PHE HB3 H 214.562 -11.727 -10.238 1.00 . . A 43 PHE HB3 1 1
A 5 9485 1 1 43 PHE HD1 H 212.633 -12.352 -11.991 1.00 . . A 43 PHE HD1 1 1
A 5 9486 1 1 43 PHE HD2 H 215.552 -9.246 -12.521 1.00 . . A 43 PHE HD2 1 1
A 5 9487 1 1 43 PHE HE1 H 212.283 -12.443 -14.445 1.00 . . A 43 PHE HE1 1 1
A 5 9488 1 1 43 PHE HE2 H 215.202 -9.337 -14.976 1.00 . . A 43 PHE HE2 1 1
A 5 9489 1 1 43 PHE HZ H 213.568 -10.935 -15.936 1.00 . . A 43 PHE HZ 1 1
A 5 9490 1 1 43 PHE N N 213.171 -8.746 -9.945 1.00 . . A 43 PHE N 1 1
A 5 9491 1 1 43 PHE O O 212.137 -11.553 -8.147 1.00 . . A 43 PHE O 1 1
A 5 9492 1 1 44 HIS C C 212.973 -9.758 -5.362 1.00 . . A 44 HIS C 1 1
A 5 9493 1 1 44 HIS CA C 213.810 -10.720 -6.210 1.00 . . A 44 HIS CA 1 1
A 5 9494 1 1 44 HIS CB C 215.271 -10.700 -5.758 1.00 . . A 44 HIS CB 1 1
A 5 9495 1 1 44 HIS CD2 C 216.643 -11.195 -7.944 1.00 . . A 44 HIS CD2 1 1
A 5 9496 1 1 44 HIS CE1 C 217.207 -13.241 -7.505 1.00 . . A 44 HIS CE1 1 1
A 5 9497 1 1 44 HIS CG C 216.104 -11.503 -6.719 1.00 . . A 44 HIS CG 1 1
A 5 9498 1 1 44 HIS H H 214.505 -9.609 -7.921 1.00 . . A 44 HIS H 1 1
A 5 9499 1 1 44 HIS HA H 213.418 -11.722 -6.143 1.00 . . A 44 HIS HA 1 1
A 5 9500 1 1 44 HIS HB2 H 215.627 -9.679 -5.739 1.00 . . A 44 HIS HB2 1 1
A 5 9501 1 1 44 HIS HB3 H 215.349 -11.128 -4.770 1.00 . . A 44 HIS HB3 1 1
A 5 9502 1 1 44 HIS HD1 H 216.248 -13.331 -5.660 1.00 . . A 44 HIS HD1 1 1
A 5 9503 1 1 44 HIS HD2 H 216.544 -10.245 -8.448 1.00 . . A 44 HIS HD2 1 1
A 5 9504 1 1 44 HIS HE1 H 217.634 -14.230 -7.579 1.00 . . A 44 HIS HE1 1 1
A 5 9505 1 1 44 HIS N N 213.838 -10.264 -7.629 1.00 . . A 44 HIS N 1 1
A 5 9506 1 1 44 HIS ND1 N 216.475 -12.812 -6.459 1.00 . . A 44 HIS ND1 1 1
A 5 9507 1 1 44 HIS NE2 N 217.339 -12.295 -8.438 1.00 . . A 44 HIS NE2 1 1
A 5 9508 1 1 44 HIS O O 213.353 -9.387 -4.270 1.00 . . A 44 HIS O 1 1
A 5 9509 1 1 45 VAL C C 209.694 -9.122 -4.631 1.00 . . A 45 VAL C 1 1
A 5 9510 1 1 45 VAL CA C 210.975 -8.415 -5.081 1.00 . . A 45 VAL CA 1 1
A 5 9511 1 1 45 VAL CB C 210.648 -7.280 -6.052 1.00 . . A 45 VAL CB 1 1
A 5 9512 1 1 45 VAL CG1 C 209.705 -6.285 -5.375 1.00 . . A 45 VAL CG1 1 1
A 5 9513 1 1 45 VAL CG2 C 211.941 -6.566 -6.453 1.00 . . A 45 VAL CG2 1 1
A 5 9514 1 1 45 VAL H H 211.547 -9.664 -6.742 1.00 . . A 45 VAL H 1 1
A 5 9515 1 1 45 VAL HA H 211.512 -8.028 -4.230 1.00 . . A 45 VAL HA 1 1
A 5 9516 1 1 45 VAL HB H 210.170 -7.687 -6.932 1.00 . . A 45 VAL HB 1 1
A 5 9517 1 1 45 VAL HG11 H 210.248 -5.729 -4.623 1.00 . . A 45 VAL HG11 1 1
A 5 9518 1 1 45 VAL HG12 H 208.891 -6.819 -4.910 1.00 . . A 45 VAL HG12 1 1
A 5 9519 1 1 45 VAL HG13 H 209.313 -5.601 -6.114 1.00 . . A 45 VAL HG13 1 1
A 5 9520 1 1 45 VAL HG21 H 212.728 -6.831 -5.763 1.00 . . A 45 VAL HG21 1 1
A 5 9521 1 1 45 VAL HG22 H 211.784 -5.498 -6.429 1.00 . . A 45 VAL HG22 1 1
A 5 9522 1 1 45 VAL HG23 H 212.222 -6.866 -7.453 1.00 . . A 45 VAL HG23 1 1
A 5 9523 1 1 45 VAL N N 211.835 -9.353 -5.858 1.00 . . A 45 VAL N 1 1
A 5 9524 1 1 45 VAL O O 209.266 -10.091 -5.227 1.00 . . A 45 VAL O 1 1
A 5 9525 1 1 46 GLY C C 208.135 -10.711 -2.619 1.00 . . A 46 GLY C 1 1
A 5 9526 1 1 46 GLY CA C 207.826 -9.291 -3.097 1.00 . . A 46 GLY CA 1 1
A 5 9527 1 1 46 GLY H H 209.440 -7.863 -3.117 1.00 . . A 46 GLY H 1 1
A 5 9528 1 1 46 GLY HA2 H 207.419 -8.714 -2.278 1.00 . . A 46 GLY HA2 1 1
A 5 9529 1 1 46 GLY HA3 H 207.107 -9.333 -3.900 1.00 . . A 46 GLY HA3 1 1
A 5 9530 1 1 46 GLY N N 209.079 -8.645 -3.583 1.00 . . A 46 GLY N 1 1
A 5 9531 1 1 46 GLY O O 207.293 -11.585 -2.657 1.00 . . A 46 GLY O 1 1
A 5 9532 1 1 47 GLN C C 211.063 -12.285 -0.996 1.00 . . A 47 GLN C 1 1
A 5 9533 1 1 47 GLN CA C 209.698 -12.312 -1.690 1.00 . . A 47 GLN CA 1 1
A 5 9534 1 1 47 GLN CB C 209.755 -13.173 -2.951 1.00 . . A 47 GLN CB 1 1
A 5 9535 1 1 47 GLN CD C 211.338 -13.836 -4.767 1.00 . . A 47 GLN CD 1 1
A 5 9536 1 1 47 GLN CG C 210.901 -12.697 -3.845 1.00 . . A 47 GLN CG 1 1
A 5 9537 1 1 47 GLN H H 210.002 -10.228 -2.147 1.00 . . A 47 GLN H 1 1
A 5 9538 1 1 47 GLN HA H 208.942 -12.688 -1.020 1.00 . . A 47 GLN HA 1 1
A 5 9539 1 1 47 GLN HB2 H 209.916 -14.205 -2.675 1.00 . . A 47 GLN HB2 1 1
A 5 9540 1 1 47 GLN HB3 H 208.822 -13.086 -3.488 1.00 . . A 47 GLN HB3 1 1
A 5 9541 1 1 47 GLN HE21 H 212.076 -14.938 -3.284 1.00 . . A 47 GLN HE21 1 1
A 5 9542 1 1 47 GLN HE22 H 212.206 -15.625 -4.848 1.00 . . A 47 GLN HE22 1 1
A 5 9543 1 1 47 GLN HG2 H 210.570 -11.858 -4.439 1.00 . . A 47 GLN HG2 1 1
A 5 9544 1 1 47 GLN HG3 H 211.737 -12.395 -3.230 1.00 . . A 47 GLN HG3 1 1
A 5 9545 1 1 47 GLN N N 209.337 -10.947 -2.169 1.00 . . A 47 GLN N 1 1
A 5 9546 1 1 47 GLN NE2 N 211.922 -14.886 -4.258 1.00 . . A 47 GLN NE2 1 1
A 5 9547 1 1 47 GLN O O 211.434 -11.309 -0.374 1.00 . . A 47 GLN O 1 1
A 5 9548 1 1 47 GLN OE1 O 211.145 -13.770 -5.966 1.00 . . A 47 GLN OE1 1 1
A 5 9549 1 1 48 SER C C 213.006 -13.215 1.070 1.00 . . A 48 SER C 1 1
A 5 9550 1 1 48 SER CA C 213.152 -13.382 -0.444 1.00 . . A 48 SER CA 1 1
A 5 9551 1 1 48 SER CB C 213.914 -12.201 -1.043 1.00 . . A 48 SER CB 1 1
A 5 9552 1 1 48 SER H H 211.495 -14.124 -1.604 1.00 . . A 48 SER H 1 1
A 5 9553 1 1 48 SER HA H 213.661 -14.304 -0.675 1.00 . . A 48 SER HA 1 1
A 5 9554 1 1 48 SER HB2 H 214.606 -12.556 -1.788 1.00 . . A 48 SER HB2 1 1
A 5 9555 1 1 48 SER HB3 H 213.214 -11.517 -1.502 1.00 . . A 48 SER HB3 1 1
A 5 9556 1 1 48 SER HG H 215.218 -12.181 0.402 1.00 . . A 48 SER HG 1 1
A 5 9557 1 1 48 SER N N 211.812 -13.348 -1.097 1.00 . . A 48 SER N 1 1
A 5 9558 1 1 48 SER O O 212.699 -12.142 1.551 1.00 . . A 48 SER O 1 1
A 5 9559 1 1 48 SER OG O 214.638 -11.539 -0.013 1.00 . . A 48 SER OG 1 1
A 5 9560 1 1 49 PRO C C 214.264 -13.457 3.865 1.00 . . A 49 PRO C 1 1
A 5 9561 1 1 49 PRO CA C 213.125 -14.277 3.254 1.00 . . A 49 PRO CA 1 1
A 5 9562 1 1 49 PRO CB C 213.253 -15.751 3.631 1.00 . . A 49 PRO CB 1 1
A 5 9563 1 1 49 PRO CD C 213.603 -15.615 1.262 1.00 . . A 49 PRO CD 1 1
A 5 9564 1 1 49 PRO CG C 214.006 -16.369 2.499 1.00 . . A 49 PRO CG 1 1
A 5 9565 1 1 49 PRO HA H 212.167 -13.896 3.565 1.00 . . A 49 PRO HA 1 1
A 5 9566 1 1 49 PRO HB2 H 213.800 -15.858 4.556 1.00 . . A 49 PRO HB2 1 1
A 5 9567 1 1 49 PRO HB3 H 212.277 -16.204 3.711 1.00 . . A 49 PRO HB3 1 1
A 5 9568 1 1 49 PRO HD2 H 214.434 -15.543 0.574 1.00 . . A 49 PRO HD2 1 1
A 5 9569 1 1 49 PRO HD3 H 212.754 -16.085 0.795 1.00 . . A 49 PRO HD3 1 1
A 5 9570 1 1 49 PRO HG2 H 215.070 -16.273 2.667 1.00 . . A 49 PRO HG2 1 1
A 5 9571 1 1 49 PRO HG3 H 213.737 -17.408 2.397 1.00 . . A 49 PRO HG3 1 1
A 5 9572 1 1 49 PRO N N 213.231 -14.292 1.773 1.00 . . A 49 PRO N 1 1
A 5 9573 1 1 49 PRO O O 215.375 -13.927 4.008 1.00 . . A 49 PRO O 1 1
A 5 9574 1 1 50 ASP C C 215.068 -11.539 6.353 1.00 . . A 50 ASP C 1 1
A 5 9575 1 1 50 ASP CA C 215.066 -11.382 4.830 1.00 . . A 50 ASP CA 1 1
A 5 9576 1 1 50 ASP CB C 214.702 -9.950 4.438 1.00 . . A 50 ASP CB 1 1
A 5 9577 1 1 50 ASP CG C 215.475 -9.553 3.178 1.00 . . A 50 ASP CG 1 1
A 5 9578 1 1 50 ASP H H 213.095 -11.869 4.104 1.00 . . A 50 ASP H 1 1
A 5 9579 1 1 50 ASP HA H 216.029 -11.643 4.422 1.00 . . A 50 ASP HA 1 1
A 5 9580 1 1 50 ASP HB2 H 213.641 -9.888 4.245 1.00 . . A 50 ASP HB2 1 1
A 5 9581 1 1 50 ASP HB3 H 214.962 -9.279 5.243 1.00 . . A 50 ASP HB3 1 1
A 5 9582 1 1 50 ASP N N 213.997 -12.231 4.227 1.00 . . A 50 ASP N 1 1
A 5 9583 1 1 50 ASP O O 215.469 -10.648 7.079 1.00 . . A 50 ASP O 1 1
A 5 9584 1 1 50 ASP OD1 O 215.302 -10.215 2.169 1.00 . . A 50 ASP OD1 1 1
A 5 9585 1 1 50 ASP OD2 O 216.227 -8.595 3.245 1.00 . . A 50 ASP OD2 1 1
A 5 9586 1 1 51 THR C C 216.046 -13.137 8.792 1.00 . . A 51 THR C 1 1
A 5 9587 1 1 51 THR CA C 214.622 -12.887 8.313 1.00 . . A 51 THR CA 1 1
A 5 9588 1 1 51 THR CB C 213.752 -14.128 8.527 1.00 . . A 51 THR CB 1 1
A 5 9589 1 1 51 THR CG2 C 213.230 -14.146 9.964 1.00 . . A 51 THR CG2 1 1
A 5 9590 1 1 51 THR H H 214.332 -13.380 6.243 1.00 . . A 51 THR H 1 1
A 5 9591 1 1 51 THR HA H 214.193 -12.038 8.820 1.00 . . A 51 THR HA 1 1
A 5 9592 1 1 51 THR HB H 214.341 -15.015 8.351 1.00 . . A 51 THR HB 1 1
A 5 9593 1 1 51 THR HG1 H 212.014 -14.747 7.913 1.00 . . A 51 THR HG1 1 1
A 5 9594 1 1 51 THR HG21 H 212.166 -13.966 9.962 1.00 . . A 51 THR HG21 1 1
A 5 9595 1 1 51 THR HG22 H 213.724 -13.374 10.537 1.00 . . A 51 THR HG22 1 1
A 5 9596 1 1 51 THR HG23 H 213.432 -15.110 10.408 1.00 . . A 51 THR HG23 1 1
A 5 9597 1 1 51 THR N N 214.636 -12.670 6.843 1.00 . . A 51 THR N 1 1
A 5 9598 1 1 51 THR O O 216.398 -12.847 9.917 1.00 . . A 51 THR O 1 1
A 5 9599 1 1 51 THR OG1 O 212.658 -14.097 7.622 1.00 . . A 51 THR OG1 1 1
A 5 9600 1 1 52 ARG C C 219.040 -12.601 8.402 1.00 . . A 52 ARG C 1 1
A 5 9601 1 1 52 ARG CA C 218.280 -13.927 8.330 1.00 . . A 52 ARG CA 1 1
A 5 9602 1 1 52 ARG CB C 218.850 -14.818 7.227 1.00 . . A 52 ARG CB 1 1
A 5 9603 1 1 52 ARG CD C 218.309 -16.850 8.578 1.00 . . A 52 ARG CD 1 1
A 5 9604 1 1 52 ARG CG C 218.117 -16.161 7.225 1.00 . . A 52 ARG CG 1 1
A 5 9605 1 1 52 ARG CZ C 218.931 -19.187 8.686 1.00 . . A 52 ARG CZ 1 1
A 5 9606 1 1 52 ARG H H 216.569 -13.884 7.028 1.00 . . A 52 ARG H 1 1
A 5 9607 1 1 52 ARG HA H 218.311 -14.437 9.275 1.00 . . A 52 ARG HA 1 1
A 5 9608 1 1 52 ARG HB2 H 218.721 -14.334 6.270 1.00 . . A 52 ARG HB2 1 1
A 5 9609 1 1 52 ARG HB3 H 219.901 -14.987 7.407 1.00 . . A 52 ARG HB3 1 1
A 5 9610 1 1 52 ARG HD2 H 219.319 -16.700 8.934 1.00 . . A 52 ARG HD2 1 1
A 5 9611 1 1 52 ARG HD3 H 217.595 -16.475 9.296 1.00 . . A 52 ARG HD3 1 1
A 5 9612 1 1 52 ARG HE H 217.233 -18.573 7.861 1.00 . . A 52 ARG HE 1 1
A 5 9613 1 1 52 ARG HG2 H 217.063 -15.995 7.049 1.00 . . A 52 ARG HG2 1 1
A 5 9614 1 1 52 ARG HG3 H 218.516 -16.789 6.443 1.00 . . A 52 ARG HG3 1 1
A 5 9615 1 1 52 ARG HH11 H 219.183 -18.403 10.510 1.00 . . A 52 ARG HH11 1 1
A 5 9616 1 1 52 ARG HH12 H 220.124 -19.816 10.165 1.00 . . A 52 ARG HH12 1 1
A 5 9617 1 1 52 ARG HH21 H 218.885 -20.178 6.947 1.00 . . A 52 ARG HH21 1 1
A 5 9618 1 1 52 ARG HH22 H 219.956 -20.821 8.147 1.00 . . A 52 ARG HH22 1 1
A 5 9619 1 1 52 ARG N N 216.873 -13.667 7.934 1.00 . . A 52 ARG N 1 1
A 5 9620 1 1 52 ARG NE N 218.056 -18.294 8.313 1.00 . . A 52 ARG NE 1 1
A 5 9621 1 1 52 ARG NH1 N 219.454 -19.131 9.880 1.00 . . A 52 ARG NH1 1 1
A 5 9622 1 1 52 ARG NH2 N 219.286 -20.136 7.862 1.00 . . A 52 ARG NH2 1 1
A 5 9623 1 1 52 ARG O O 219.675 -12.289 9.392 1.00 . . A 52 ARG O 1 1
A 5 9624 1 1 53 SER C C 219.092 -9.616 8.478 1.00 . . A 53 SER C 1 1
A 5 9625 1 1 53 SER CA C 219.668 -10.500 7.371 1.00 . . A 53 SER CA 1 1
A 5 9626 1 1 53 SER CB C 219.390 -9.892 5.996 1.00 . . A 53 SER CB 1 1
A 5 9627 1 1 53 SER H H 218.439 -12.082 6.582 1.00 . . A 53 SER H 1 1
A 5 9628 1 1 53 SER HA H 220.729 -10.639 7.509 1.00 . . A 53 SER HA 1 1
A 5 9629 1 1 53 SER HB2 H 220.161 -9.182 5.753 1.00 . . A 53 SER HB2 1 1
A 5 9630 1 1 53 SER HB3 H 219.380 -10.678 5.252 1.00 . . A 53 SER HB3 1 1
A 5 9631 1 1 53 SER HG H 218.067 -8.690 5.231 1.00 . . A 53 SER HG 1 1
A 5 9632 1 1 53 SER N N 218.966 -11.813 7.364 1.00 . . A 53 SER N 1 1
A 5 9633 1 1 53 SER O O 219.814 -9.076 9.293 1.00 . . A 53 SER O 1 1
A 5 9634 1 1 53 SER OG O 218.133 -9.230 6.022 1.00 . . A 53 SER OG 1 1
A 5 9635 1 1 54 GLN C C 217.514 -9.231 10.957 1.00 . . A 54 GLN C 1 1
A 5 9636 1 1 54 GLN CA C 217.180 -8.635 9.587 1.00 . . A 54 GLN CA 1 1
A 5 9637 1 1 54 GLN CB C 215.676 -8.690 9.316 1.00 . . A 54 GLN CB 1 1
A 5 9638 1 1 54 GLN CD C 213.560 -7.785 10.290 1.00 . . A 54 GLN CD 1 1
A 5 9639 1 1 54 GLN CG C 214.908 -8.431 10.613 1.00 . . A 54 GLN CG 1 1
A 5 9640 1 1 54 GLN H H 217.223 -9.925 7.863 1.00 . . A 54 GLN H 1 1
A 5 9641 1 1 54 GLN HA H 217.534 -7.617 9.518 1.00 . . A 54 GLN HA 1 1
A 5 9642 1 1 54 GLN HB2 H 215.414 -7.938 8.586 1.00 . . A 54 GLN HB2 1 1
A 5 9643 1 1 54 GLN HB3 H 215.414 -9.666 8.935 1.00 . . A 54 GLN HB3 1 1
A 5 9644 1 1 54 GLN HE21 H 213.264 -8.883 8.663 1.00 . . A 54 GLN HE21 1 1
A 5 9645 1 1 54 GLN HE22 H 212.033 -7.772 9.022 1.00 . . A 54 GLN HE22 1 1
A 5 9646 1 1 54 GLN HG2 H 214.747 -9.366 11.127 1.00 . . A 54 GLN HG2 1 1
A 5 9647 1 1 54 GLN HG3 H 215.482 -7.767 11.243 1.00 . . A 54 GLN HG3 1 1
A 5 9648 1 1 54 GLN N N 217.793 -9.474 8.523 1.00 . . A 54 GLN N 1 1
A 5 9649 1 1 54 GLN NE2 N 212.897 -8.179 9.238 1.00 . . A 54 GLN NE2 1 1
A 5 9650 1 1 54 GLN O O 217.796 -8.523 11.904 1.00 . . A 54 GLN O 1 1
A 5 9651 1 1 54 GLN OE1 O 213.105 -6.912 11.003 1.00 . . A 54 GLN OE1 1 1
A 5 9652 1 1 55 LYS C C 219.234 -10.784 12.792 1.00 . . A 55 LYS C 1 1
A 5 9653 1 1 55 LYS CA C 217.820 -11.179 12.364 1.00 . . A 55 LYS CA 1 1
A 5 9654 1 1 55 LYS CB C 217.738 -12.682 12.093 1.00 . . A 55 LYS CB 1 1
A 5 9655 1 1 55 LYS CD C 217.911 -13.310 14.506 1.00 . . A 55 LYS CD 1 1
A 5 9656 1 1 55 LYS CE C 218.372 -12.014 15.176 1.00 . . A 55 LYS CE 1 1
A 5 9657 1 1 55 LYS CG C 218.569 -13.439 13.131 1.00 . . A 55 LYS CG 1 1
A 5 9658 1 1 55 LYS H H 217.271 -11.084 10.284 1.00 . . A 55 LYS H 1 1
A 5 9659 1 1 55 LYS HA H 217.103 -10.898 13.119 1.00 . . A 55 LYS HA 1 1
A 5 9660 1 1 55 LYS HB2 H 216.709 -13.003 12.152 1.00 . . A 55 LYS HB2 1 1
A 5 9661 1 1 55 LYS HB3 H 218.124 -12.890 11.105 1.00 . . A 55 LYS HB3 1 1
A 5 9662 1 1 55 LYS HD2 H 216.836 -13.293 14.389 1.00 . . A 55 LYS HD2 1 1
A 5 9663 1 1 55 LYS HD3 H 218.192 -14.151 15.120 1.00 . . A 55 LYS HD3 1 1
A 5 9664 1 1 55 LYS HE2 H 219.408 -11.817 14.935 1.00 . . A 55 LYS HE2 1 1
A 5 9665 1 1 55 LYS HE3 H 217.750 -11.189 14.868 1.00 . . A 55 LYS HE3 1 1
A 5 9666 1 1 55 LYS HG2 H 218.629 -14.481 12.854 1.00 . . A 55 LYS HG2 1 1
A 5 9667 1 1 55 LYS HG3 H 219.564 -13.019 13.170 1.00 . . A 55 LYS HG3 1 1
A 5 9668 1 1 55 LYS HZ1 H 217.214 -12.149 16.899 1.00 . . A 55 LYS HZ1 1 1
A 5 9669 1 1 55 LYS HZ2 H 218.790 -11.573 17.166 1.00 . . A 55 LYS HZ2 1 1
A 5 9670 1 1 55 LYS HZ3 H 218.524 -13.224 16.862 1.00 . . A 55 LYS HZ3 1 1
A 5 9671 1 1 55 LYS N N 217.493 -10.532 11.063 1.00 . . A 55 LYS N 1 1
A 5 9672 1 1 55 LYS NZ N 218.213 -12.259 16.636 1.00 . . A 55 LYS NZ 1 1
A 5 9673 1 1 55 LYS O O 219.424 -10.037 13.732 1.00 . . A 55 LYS O 1 1
A 5 9674 1 1 56 VAL C C 221.728 -9.399 12.638 1.00 . . A 56 VAL C 1 1
A 5 9675 1 1 56 VAL CA C 221.627 -10.913 12.474 1.00 . . A 56 VAL CA 1 1
A 5 9676 1 1 56 VAL CB C 222.486 -11.390 11.302 1.00 . . A 56 VAL CB 1 1
A 5 9677 1 1 56 VAL CG1 C 222.367 -12.909 11.166 1.00 . . A 56 VAL CG1 1 1
A 5 9678 1 1 56 VAL CG2 C 222.003 -10.723 10.013 1.00 . . A 56 VAL CG2 1 1
A 5 9679 1 1 56 VAL H H 220.059 -11.870 11.344 1.00 . . A 56 VAL H 1 1
A 5 9680 1 1 56 VAL HA H 221.922 -11.416 13.382 1.00 . . A 56 VAL HA 1 1
A 5 9681 1 1 56 VAL HB H 223.519 -11.124 11.483 1.00 . . A 56 VAL HB 1 1
A 5 9682 1 1 56 VAL HG11 H 222.035 -13.329 12.104 1.00 . . A 56 VAL HG11 1 1
A 5 9683 1 1 56 VAL HG12 H 223.330 -13.324 10.906 1.00 . . A 56 VAL HG12 1 1
A 5 9684 1 1 56 VAL HG13 H 221.653 -13.146 10.392 1.00 . . A 56 VAL HG13 1 1
A 5 9685 1 1 56 VAL HG21 H 222.365 -11.280 9.162 1.00 . . A 56 VAL HG21 1 1
A 5 9686 1 1 56 VAL HG22 H 222.381 -9.712 9.967 1.00 . . A 56 VAL HG22 1 1
A 5 9687 1 1 56 VAL HG23 H 220.924 -10.705 10.000 1.00 . . A 56 VAL HG23 1 1
A 5 9688 1 1 56 VAL N N 220.231 -11.273 12.105 1.00 . . A 56 VAL N 1 1
A 5 9689 1 1 56 VAL O O 222.476 -8.896 13.454 1.00 . . A 56 VAL O 1 1
A 5 9690 1 1 57 CYS C C 220.649 -6.774 13.420 1.00 . . A 57 CYS C 1 1
A 5 9691 1 1 57 CYS CA C 221.004 -7.183 11.991 1.00 . . A 57 CYS CA 1 1
A 5 9692 1 1 57 CYS CB C 219.948 -6.680 11.006 1.00 . . A 57 CYS CB 1 1
A 5 9693 1 1 57 CYS H H 220.362 -9.097 11.232 1.00 . . A 57 CYS H 1 1
A 5 9694 1 1 57 CYS HA H 221.976 -6.806 11.718 1.00 . . A 57 CYS HA 1 1
A 5 9695 1 1 57 CYS HB2 H 219.239 -7.468 10.804 1.00 . . A 57 CYS HB2 1 1
A 5 9696 1 1 57 CYS HB3 H 219.432 -5.833 11.434 1.00 . . A 57 CYS HB3 1 1
A 5 9697 1 1 57 CYS HG H 221.701 -6.176 9.613 1.00 . . A 57 CYS HG 1 1
A 5 9698 1 1 57 CYS N N 220.966 -8.667 11.875 1.00 . . A 57 CYS N 1 1
A 5 9699 1 1 57 CYS O O 221.372 -6.041 14.066 1.00 . . A 57 CYS O 1 1
A 5 9700 1 1 57 CYS SG S 220.753 -6.181 9.464 1.00 . . A 57 CYS SG 1 1
A 5 9701 1 1 58 LYS C C 220.106 -7.565 16.309 1.00 . . A 58 LYS C 1 1
A 5 9702 1 1 58 LYS CA C 219.148 -6.900 15.317 1.00 . . A 58 LYS CA 1 1
A 5 9703 1 1 58 LYS CB C 217.732 -7.455 15.480 1.00 . . A 58 LYS CB 1 1
A 5 9704 1 1 58 LYS CD C 215.325 -6.787 15.493 1.00 . . A 58 LYS CD 1 1
A 5 9705 1 1 58 LYS CE C 214.815 -7.496 16.750 1.00 . . A 58 LYS CE 1 1
A 5 9706 1 1 58 LYS CG C 216.757 -6.302 15.725 1.00 . . A 58 LYS CG 1 1
A 5 9707 1 1 58 LYS H H 218.978 -7.847 13.390 1.00 . . A 58 LYS H 1 1
A 5 9708 1 1 58 LYS HA H 219.145 -5.830 15.451 1.00 . . A 58 LYS HA 1 1
A 5 9709 1 1 58 LYS HB2 H 217.448 -7.984 14.582 1.00 . . A 58 LYS HB2 1 1
A 5 9710 1 1 58 LYS HB3 H 217.706 -8.131 16.322 1.00 . . A 58 LYS HB3 1 1
A 5 9711 1 1 58 LYS HD2 H 214.690 -5.942 15.273 1.00 . . A 58 LYS HD2 1 1
A 5 9712 1 1 58 LYS HD3 H 215.307 -7.476 14.663 1.00 . . A 58 LYS HD3 1 1
A 5 9713 1 1 58 LYS HE2 H 215.646 -7.891 17.320 1.00 . . A 58 LYS HE2 1 1
A 5 9714 1 1 58 LYS HE3 H 214.230 -6.821 17.354 1.00 . . A 58 LYS HE3 1 1
A 5 9715 1 1 58 LYS HG2 H 216.860 -5.954 16.743 1.00 . . A 58 LYS HG2 1 1
A 5 9716 1 1 58 LYS HG3 H 216.975 -5.494 15.044 1.00 . . A 58 LYS HG3 1 1
A 5 9717 1 1 58 LYS HZ1 H 213.166 -8.209 15.699 1.00 . . A 58 LYS HZ1 1 1
A 5 9718 1 1 58 LYS HZ2 H 213.586 -9.149 17.051 1.00 . . A 58 LYS HZ2 1 1
A 5 9719 1 1 58 LYS HZ3 H 214.519 -9.229 15.634 1.00 . . A 58 LYS HZ3 1 1
A 5 9720 1 1 58 LYS N N 219.544 -7.252 13.924 1.00 . . A 58 LYS N 1 1
A 5 9721 1 1 58 LYS NZ N 213.957 -8.604 16.245 1.00 . . A 58 LYS NZ 1 1
A 5 9722 1 1 58 LYS O O 220.281 -7.109 17.422 1.00 . . A 58 LYS O 1 1
A 5 9723 1 1 59 SER C C 223.072 -8.705 16.714 1.00 . . A 59 SER C 1 1
A 5 9724 1 1 59 SER CA C 221.681 -9.337 16.821 1.00 . . A 59 SER CA 1 1
A 5 9725 1 1 59 SER CB C 221.710 -10.784 16.332 1.00 . . A 59 SER CB 1 1
A 5 9726 1 1 59 SER H H 220.574 -8.988 15.005 1.00 . . A 59 SER H 1 1
A 5 9727 1 1 59 SER HA H 221.324 -9.298 17.838 1.00 . . A 59 SER HA 1 1
A 5 9728 1 1 59 SER HB2 H 220.747 -11.240 16.494 1.00 . . A 59 SER HB2 1 1
A 5 9729 1 1 59 SER HB3 H 221.941 -10.802 15.275 1.00 . . A 59 SER HB3 1 1
A 5 9730 1 1 59 SER HG H 223.372 -11.788 16.440 1.00 . . A 59 SER HG 1 1
A 5 9731 1 1 59 SER N N 220.730 -8.640 15.908 1.00 . . A 59 SER N 1 1
A 5 9732 1 1 59 SER O O 223.951 -8.977 17.506 1.00 . . A 59 SER O 1 1
A 5 9733 1 1 59 SER OG O 222.695 -11.505 17.059 1.00 . . A 59 SER OG 1 1
A 5 9734 1 1 60 ASN C C 224.453 -5.700 15.818 1.00 . . A 60 ASN C 1 1
A 5 9735 1 1 60 ASN CA C 224.600 -7.202 15.585 1.00 . . A 60 ASN CA 1 1
A 5 9736 1 1 60 ASN CB C 225.019 -7.486 14.141 1.00 . . A 60 ASN CB 1 1
A 5 9737 1 1 60 ASN CG C 225.609 -8.893 14.047 1.00 . . A 60 ASN CG 1 1
A 5 9738 1 1 60 ASN H H 222.548 -7.645 15.115 1.00 . . A 60 ASN H 1 1
A 5 9739 1 1 60 ASN HA H 225.318 -7.625 16.270 1.00 . . A 60 ASN HA 1 1
A 5 9740 1 1 60 ASN HB2 H 224.156 -7.412 13.496 1.00 . . A 60 ASN HB2 1 1
A 5 9741 1 1 60 ASN HB3 H 225.761 -6.764 13.833 1.00 . . A 60 ASN HB3 1 1
A 5 9742 1 1 60 ASN HD21 H 227.477 -8.277 14.351 1.00 . . A 60 ASN HD21 1 1
A 5 9743 1 1 60 ASN HD22 H 227.285 -9.965 14.128 1.00 . . A 60 ASN HD22 1 1
A 5 9744 1 1 60 ASN N N 223.274 -7.857 15.742 1.00 . . A 60 ASN N 1 1
A 5 9745 1 1 60 ASN ND2 N 226.897 -9.059 14.186 1.00 . . A 60 ASN ND2 1 1
A 5 9746 1 1 60 ASN O O 225.346 -5.045 16.318 1.00 . . A 60 ASN O 1 1
A 5 9747 1 1 60 ASN OD1 O 224.892 -9.853 13.846 1.00 . . A 60 ASN OD1 1 1
A 5 9748 1 1 61 GLY C C 222.346 -3.105 14.487 1.00 . . A 61 GLY C 1 1
A 5 9749 1 1 61 GLY CA C 223.106 -3.699 15.676 1.00 . . A 61 GLY CA 1 1
A 5 9750 1 1 61 GLY H H 222.613 -5.703 15.072 1.00 . . A 61 GLY H 1 1
A 5 9751 1 1 61 GLY HA2 H 222.531 -3.554 16.579 1.00 . . A 61 GLY HA2 1 1
A 5 9752 1 1 61 GLY HA3 H 224.059 -3.205 15.772 1.00 . . A 61 GLY HA3 1 1
A 5 9753 1 1 61 GLY N N 223.323 -5.153 15.466 1.00 . . A 61 GLY N 1 1
A 5 9754 1 1 61 GLY O O 222.934 -2.590 13.557 1.00 . . A 61 GLY O 1 1
A 5 9755 1 1 62 VAL C C 218.793 -2.379 13.838 1.00 . . A 62 VAL C 1 1
A 5 9756 1 1 62 VAL CA C 220.240 -2.603 13.390 1.00 . . A 62 VAL CA 1 1
A 5 9757 1 1 62 VAL CB C 220.302 -3.656 12.283 1.00 . . A 62 VAL CB 1 1
A 5 9758 1 1 62 VAL CG1 C 219.191 -3.393 11.265 1.00 . . A 62 VAL CG1 1 1
A 5 9759 1 1 62 VAL CG2 C 221.661 -3.584 11.584 1.00 . . A 62 VAL CG2 1 1
A 5 9760 1 1 62 VAL H H 220.589 -3.585 15.278 1.00 . . A 62 VAL H 1 1
A 5 9761 1 1 62 VAL HA H 220.676 -1.679 13.045 1.00 . . A 62 VAL HA 1 1
A 5 9762 1 1 62 VAL HB H 220.168 -4.638 12.714 1.00 . . A 62 VAL HB 1 1
A 5 9763 1 1 62 VAL HG11 H 218.387 -4.098 11.419 1.00 . . A 62 VAL HG11 1 1
A 5 9764 1 1 62 VAL HG12 H 219.584 -3.509 10.266 1.00 . . A 62 VAL HG12 1 1
A 5 9765 1 1 62 VAL HG13 H 218.818 -2.387 11.390 1.00 . . A 62 VAL HG13 1 1
A 5 9766 1 1 62 VAL HG21 H 221.579 -4.011 10.595 1.00 . . A 62 VAL HG21 1 1
A 5 9767 1 1 62 VAL HG22 H 222.391 -4.136 12.156 1.00 . . A 62 VAL HG22 1 1
A 5 9768 1 1 62 VAL HG23 H 221.970 -2.552 11.504 1.00 . . A 62 VAL HG23 1 1
A 5 9769 1 1 62 VAL N N 221.042 -3.169 14.514 1.00 . . A 62 VAL N 1 1
A 5 9770 1 1 62 VAL O O 218.211 -3.198 14.522 1.00 . . A 62 VAL O 1 1
A 5 9771 1 1 63 ASP C C 215.848 -1.266 12.690 1.00 . . A 63 ASP C 1 1
A 5 9772 1 1 63 ASP CA C 216.797 -1.005 13.863 1.00 . . A 63 ASP CA 1 1
A 5 9773 1 1 63 ASP CB C 216.775 0.473 14.252 1.00 . . A 63 ASP CB 1 1
A 5 9774 1 1 63 ASP CG C 216.671 0.600 15.774 1.00 . . A 63 ASP CG 1 1
A 5 9775 1 1 63 ASP H H 218.692 -0.629 12.906 1.00 . . A 63 ASP H 1 1
A 5 9776 1 1 63 ASP HA H 216.526 -1.613 14.711 1.00 . . A 63 ASP HA 1 1
A 5 9777 1 1 63 ASP HB2 H 217.684 0.948 13.912 1.00 . . A 63 ASP HB2 1 1
A 5 9778 1 1 63 ASP HB3 H 215.924 0.954 13.794 1.00 . . A 63 ASP HB3 1 1
A 5 9779 1 1 63 ASP N N 218.207 -1.277 13.458 1.00 . . A 63 ASP N 1 1
A 5 9780 1 1 63 ASP O O 215.643 -0.418 11.845 1.00 . . A 63 ASP O 1 1
A 5 9781 1 1 63 ASP OD1 O 217.672 0.386 16.437 1.00 . . A 63 ASP OD1 1 1
A 5 9782 1 1 63 ASP OD2 O 215.591 0.907 16.249 1.00 . . A 63 ASP OD2 1 1
A 5 9783 1 1 64 ILE C C 213.097 -3.480 12.047 1.00 . . A 64 ILE C 1 1
A 5 9784 1 1 64 ILE CA C 214.332 -2.747 11.515 1.00 . . A 64 ILE CA 1 1
A 5 9785 1 1 64 ILE CB C 215.128 -3.650 10.574 1.00 . . A 64 ILE CB 1 1
A 5 9786 1 1 64 ILE CD1 C 216.705 -5.585 10.463 1.00 . . A 64 ILE CD1 1 1
A 5 9787 1 1 64 ILE CG1 C 215.816 -4.749 11.386 1.00 . . A 64 ILE CG1 1 1
A 5 9788 1 1 64 ILE CG2 C 216.185 -2.821 9.843 1.00 . . A 64 ILE CG2 1 1
A 5 9789 1 1 64 ILE H H 215.445 -3.104 13.326 1.00 . . A 64 ILE H 1 1
A 5 9790 1 1 64 ILE HA H 214.041 -1.844 11.002 1.00 . . A 64 ILE HA 1 1
A 5 9791 1 1 64 ILE HB H 214.460 -4.097 9.852 1.00 . . A 64 ILE HB 1 1
A 5 9792 1 1 64 ILE HD11 H 217.294 -4.930 9.840 1.00 . . A 64 ILE HD11 1 1
A 5 9793 1 1 64 ILE HD12 H 216.086 -6.214 9.839 1.00 . . A 64 ILE HD12 1 1
A 5 9794 1 1 64 ILE HD13 H 217.361 -6.205 11.057 1.00 . . A 64 ILE HD13 1 1
A 5 9795 1 1 64 ILE HG12 H 216.423 -4.300 12.159 1.00 . . A 64 ILE HG12 1 1
A 5 9796 1 1 64 ILE HG13 H 215.070 -5.386 11.836 1.00 . . A 64 ILE HG13 1 1
A 5 9797 1 1 64 ILE HG21 H 216.024 -2.890 8.778 1.00 . . A 64 ILE HG21 1 1
A 5 9798 1 1 64 ILE HG22 H 217.168 -3.197 10.085 1.00 . . A 64 ILE HG22 1 1
A 5 9799 1 1 64 ILE HG23 H 216.109 -1.788 10.153 1.00 . . A 64 ILE HG23 1 1
A 5 9800 1 1 64 ILE N N 215.267 -2.433 12.634 1.00 . . A 64 ILE N 1 1
A 5 9801 1 1 64 ILE O O 212.898 -3.596 13.241 1.00 . . A 64 ILE O 1 1
A 5 9802 1 1 65 SER C C 210.278 -5.257 10.425 1.00 . . A 65 SER C 1 1
A 5 9803 1 1 65 SER CA C 211.047 -4.704 11.628 1.00 . . A 65 SER CA 1 1
A 5 9804 1 1 65 SER CB C 210.213 -3.653 12.360 1.00 . . A 65 SER CB 1 1
A 5 9805 1 1 65 SER H H 212.445 -3.874 10.213 1.00 . . A 65 SER H 1 1
A 5 9806 1 1 65 SER HA H 211.314 -5.499 12.305 1.00 . . A 65 SER HA 1 1
A 5 9807 1 1 65 SER HB2 H 209.203 -4.009 12.477 1.00 . . A 65 SER HB2 1 1
A 5 9808 1 1 65 SER HB3 H 210.643 -3.470 13.335 1.00 . . A 65 SER HB3 1 1
A 5 9809 1 1 65 SER HG H 209.296 -2.130 11.568 1.00 . . A 65 SER HG 1 1
A 5 9810 1 1 65 SER N N 212.267 -3.978 11.172 1.00 . . A 65 SER N 1 1
A 5 9811 1 1 65 SER O O 209.770 -6.360 10.456 1.00 . . A 65 SER O 1 1
A 5 9812 1 1 65 SER OG O 210.199 -2.451 11.600 1.00 . . A 65 SER OG 1 1
A 5 9813 1 1 66 LYS C C 209.736 -4.072 6.967 1.00 . . A 66 LYS C 1 1
A 5 9814 1 1 66 LYS CA C 209.455 -4.987 8.163 1.00 . . A 66 LYS CA 1 1
A 5 9815 1 1 66 LYS CB C 207.977 -4.925 8.549 1.00 . . A 66 LYS CB 1 1
A 5 9816 1 1 66 LYS CD C 207.005 -2.997 7.290 1.00 . . A 66 LYS CD 1 1
A 5 9817 1 1 66 LYS CE C 205.671 -2.272 7.481 1.00 . . A 66 LYS CE 1 1
A 5 9818 1 1 66 LYS CG C 207.534 -3.463 8.647 1.00 . . A 66 LYS CG 1 1
A 5 9819 1 1 66 LYS H H 210.608 -3.614 9.361 1.00 . . A 66 LYS H 1 1
A 5 9820 1 1 66 LYS HA H 209.734 -6.002 7.934 1.00 . . A 66 LYS HA 1 1
A 5 9821 1 1 66 LYS HB2 H 207.387 -5.430 7.798 1.00 . . A 66 LYS HB2 1 1
A 5 9822 1 1 66 LYS HB3 H 207.835 -5.407 9.504 1.00 . . A 66 LYS HB3 1 1
A 5 9823 1 1 66 LYS HD2 H 207.719 -2.324 6.837 1.00 . . A 66 LYS HD2 1 1
A 5 9824 1 1 66 LYS HD3 H 206.858 -3.852 6.647 1.00 . . A 66 LYS HD3 1 1
A 5 9825 1 1 66 LYS HE2 H 204.851 -2.974 7.421 1.00 . . A 66 LYS HE2 1 1
A 5 9826 1 1 66 LYS HE3 H 205.656 -1.753 8.428 1.00 . . A 66 LYS HE3 1 1
A 5 9827 1 1 66 LYS HG2 H 206.754 -3.374 9.389 1.00 . . A 66 LYS HG2 1 1
A 5 9828 1 1 66 LYS HG3 H 208.375 -2.851 8.933 1.00 . . A 66 LYS HG3 1 1
A 5 9829 1 1 66 LYS HZ1 H 205.312 -1.780 5.491 1.00 . . A 66 LYS HZ1 1 1
A 5 9830 1 1 66 LYS HZ2 H 206.538 -0.860 6.222 1.00 . . A 66 LYS HZ2 1 1
A 5 9831 1 1 66 LYS HZ3 H 204.909 -0.552 6.589 1.00 . . A 66 LYS HZ3 1 1
A 5 9832 1 1 66 LYS N N 210.190 -4.502 9.366 1.00 . . A 66 LYS N 1 1
A 5 9833 1 1 66 LYS NZ N 205.602 -1.292 6.362 1.00 . . A 66 LYS NZ 1 1
A 5 9834 1 1 66 LYS O O 209.818 -2.867 7.101 1.00 . . A 66 LYS O 1 1
A 5 9835 1 1 67 GLN C C 210.118 -4.655 3.331 1.00 . . A 67 GLN C 1 1
A 5 9836 1 1 67 GLN CA C 210.165 -3.797 4.598 1.00 . . A 67 GLN CA 1 1
A 5 9837 1 1 67 GLN CB C 211.572 -3.244 4.819 1.00 . . A 67 GLN CB 1 1
A 5 9838 1 1 67 GLN CD C 212.982 -4.272 6.608 1.00 . . A 67 GLN CD 1 1
A 5 9839 1 1 67 GLN CG C 212.526 -4.393 5.152 1.00 . . A 67 GLN CG 1 1
A 5 9840 1 1 67 GLN H H 209.819 -5.609 5.712 1.00 . . A 67 GLN H 1 1
A 5 9841 1 1 67 GLN HA H 209.456 -2.987 4.532 1.00 . . A 67 GLN HA 1 1
A 5 9842 1 1 67 GLN HB2 H 211.908 -2.745 3.921 1.00 . . A 67 GLN HB2 1 1
A 5 9843 1 1 67 GLN HB3 H 211.558 -2.541 5.638 1.00 . . A 67 GLN HB3 1 1
A 5 9844 1 1 67 GLN HE21 H 214.081 -2.648 6.271 1.00 . . A 67 GLN HE21 1 1
A 5 9845 1 1 67 GLN HE22 H 214.077 -3.213 7.888 1.00 . . A 67 GLN HE22 1 1
A 5 9846 1 1 67 GLN HG2 H 212.017 -5.335 5.011 1.00 . . A 67 GLN HG2 1 1
A 5 9847 1 1 67 GLN HG3 H 213.387 -4.346 4.503 1.00 . . A 67 GLN HG3 1 1
A 5 9848 1 1 67 GLN N N 209.887 -4.636 5.799 1.00 . . A 67 GLN N 1 1
A 5 9849 1 1 67 GLN NE2 N 213.779 -3.297 6.950 1.00 . . A 67 GLN NE2 1 1
A 5 9850 1 1 67 GLN O O 210.686 -5.729 3.276 1.00 . . A 67 GLN O 1 1
A 5 9851 1 1 67 GLN OE1 O 212.608 -5.073 7.442 1.00 . . A 67 GLN OE1 1 1
A 5 9852 1 1 68 ARG C C 210.534 -4.622 0.126 1.00 . . A 68 ARG C 1 1
A 5 9853 1 1 68 ARG CA C 209.367 -4.983 1.050 1.00 . . A 68 ARG CA 1 1
A 5 9854 1 1 68 ARG CB C 208.036 -4.581 0.414 1.00 . . A 68 ARG CB 1 1
A 5 9855 1 1 68 ARG CD C 205.560 -4.593 0.757 1.00 . . A 68 ARG CD 1 1
A 5 9856 1 1 68 ARG CG C 206.919 -4.688 1.455 1.00 . . A 68 ARG CG 1 1
A 5 9857 1 1 68 ARG CZ C 203.799 -3.389 1.904 1.00 . . A 68 ARG CZ 1 1
A 5 9858 1 1 68 ARG H H 208.997 -3.323 2.376 1.00 . . A 68 ARG H 1 1
A 5 9859 1 1 68 ARG HA H 209.370 -6.039 1.266 1.00 . . A 68 ARG HA 1 1
A 5 9860 1 1 68 ARG HB2 H 208.100 -3.564 0.057 1.00 . . A 68 ARG HB2 1 1
A 5 9861 1 1 68 ARG HB3 H 207.819 -5.241 -0.413 1.00 . . A 68 ARG HB3 1 1
A 5 9862 1 1 68 ARG HD2 H 205.692 -4.531 -0.314 1.00 . . A 68 ARG HD2 1 1
A 5 9863 1 1 68 ARG HD3 H 204.946 -5.442 1.013 1.00 . . A 68 ARG HD3 1 1
A 5 9864 1 1 68 ARG HE H 205.402 -2.484 1.160 1.00 . . A 68 ARG HE 1 1
A 5 9865 1 1 68 ARG HG2 H 206.996 -5.635 1.968 1.00 . . A 68 ARG HG2 1 1
A 5 9866 1 1 68 ARG HG3 H 207.013 -3.883 2.167 1.00 . . A 68 ARG HG3 1 1
A 5 9867 1 1 68 ARG HH11 H 202.792 -4.080 0.317 1.00 . . A 68 ARG HH11 1 1
A 5 9868 1 1 68 ARG HH12 H 201.854 -3.836 1.753 1.00 . . A 68 ARG HH12 1 1
A 5 9869 1 1 68 ARG HH21 H 204.538 -2.709 3.636 1.00 . . A 68 ARG HH21 1 1
A 5 9870 1 1 68 ARG HH22 H 202.842 -3.060 3.631 1.00 . . A 68 ARG HH22 1 1
A 5 9871 1 1 68 ARG N N 209.448 -4.191 2.312 1.00 . . A 68 ARG N 1 1
A 5 9872 1 1 68 ARG NE N 204.945 -3.342 1.282 1.00 . . A 68 ARG NE 1 1
A 5 9873 1 1 68 ARG NH1 N 202.732 -3.800 1.275 1.00 . . A 68 ARG NH1 1 1
A 5 9874 1 1 68 ARG NH2 N 203.721 -3.024 3.154 1.00 . . A 68 ARG NH2 1 1
A 5 9875 1 1 68 ARG O O 211.646 -4.412 0.568 1.00 . . A 68 ARG O 1 1
A 5 9876 1 1 69 ALA C C 210.805 -3.559 -3.367 1.00 . . A 69 ALA C 1 1
A 5 9877 1 1 69 ALA CA C 211.384 -4.200 -2.103 1.00 . . A 69 ALA CA 1 1
A 5 9878 1 1 69 ALA CB C 212.057 -5.532 -2.437 1.00 . . A 69 ALA CB 1 1
A 5 9879 1 1 69 ALA H H 209.384 -4.720 -1.490 1.00 . . A 69 ALA H 1 1
A 5 9880 1 1 69 ALA HA H 212.094 -3.536 -1.634 1.00 . . A 69 ALA HA 1 1
A 5 9881 1 1 69 ALA HB1 H 212.248 -5.582 -3.499 1.00 . . A 69 ALA HB1 1 1
A 5 9882 1 1 69 ALA HB2 H 211.408 -6.345 -2.149 1.00 . . A 69 ALA HB2 1 1
A 5 9883 1 1 69 ALA HB3 H 212.990 -5.608 -1.900 1.00 . . A 69 ALA HB3 1 1
A 5 9884 1 1 69 ALA N N 210.289 -4.547 -1.153 1.00 . . A 69 ALA N 1 1
A 5 9885 1 1 69 ALA O O 209.675 -3.805 -3.737 1.00 . . A 69 ALA O 1 1
A 5 9886 1 1 70 ARG C C 212.175 -2.010 -6.323 1.00 . . A 70 ARG C 1 1
A 5 9887 1 1 70 ARG CA C 211.065 -2.083 -5.272 1.00 . . A 70 ARG CA 1 1
A 5 9888 1 1 70 ARG CB C 210.647 -0.678 -4.834 1.00 . . A 70 ARG CB 1 1
A 5 9889 1 1 70 ARG CD C 211.493 1.427 -3.786 1.00 . . A 70 ARG CD 1 1
A 5 9890 1 1 70 ARG CG C 211.894 0.159 -4.544 1.00 . . A 70 ARG CG 1 1
A 5 9891 1 1 70 ARG CZ C 213.260 3.074 -3.978 1.00 . . A 70 ARG CZ 1 1
A 5 9892 1 1 70 ARG H H 212.481 -2.553 -3.716 1.00 . . A 70 ARG H 1 1
A 5 9893 1 1 70 ARG HA H 210.212 -2.617 -5.659 1.00 . . A 70 ARG HA 1 1
A 5 9894 1 1 70 ARG HB2 H 210.074 -0.212 -5.623 1.00 . . A 70 ARG HB2 1 1
A 5 9895 1 1 70 ARG HB3 H 210.043 -0.743 -3.942 1.00 . . A 70 ARG HB3 1 1
A 5 9896 1 1 70 ARG HD2 H 210.421 1.565 -3.827 1.00 . . A 70 ARG HD2 1 1
A 5 9897 1 1 70 ARG HD3 H 211.829 1.377 -2.762 1.00 . . A 70 ARG HD3 1 1
A 5 9898 1 1 70 ARG HE H 211.843 2.861 -5.354 1.00 . . A 70 ARG HE 1 1
A 5 9899 1 1 70 ARG HG2 H 212.582 -0.418 -3.943 1.00 . . A 70 ARG HG2 1 1
A 5 9900 1 1 70 ARG HG3 H 212.369 0.433 -5.473 1.00 . . A 70 ARG HG3 1 1
A 5 9901 1 1 70 ARG HH11 H 213.833 1.401 -3.040 1.00 . . A 70 ARG HH11 1 1
A 5 9902 1 1 70 ARG HH12 H 214.868 2.773 -2.825 1.00 . . A 70 ARG HH12 1 1
A 5 9903 1 1 70 ARG HH21 H 212.936 4.873 -4.795 1.00 . . A 70 ARG HH21 1 1
A 5 9904 1 1 70 ARG HH22 H 214.360 4.738 -3.818 1.00 . . A 70 ARG HH22 1 1
A 5 9905 1 1 70 ARG N N 211.572 -2.738 -4.032 1.00 . . A 70 ARG N 1 1
A 5 9906 1 1 70 ARG NE N 212.189 2.536 -4.497 1.00 . . A 70 ARG NE 1 1
A 5 9907 1 1 70 ARG NH1 N 214.048 2.360 -3.222 1.00 . . A 70 ARG NH1 1 1
A 5 9908 1 1 70 ARG NH2 N 213.540 4.326 -4.215 1.00 . . A 70 ARG NH2 1 1
A 5 9909 1 1 70 ARG O O 213.038 -2.864 -6.389 1.00 . . A 70 ARG O 1 1
A 5 9910 1 1 71 GLN C C 213.723 0.572 -8.261 1.00 . . A 71 GLN C 1 1
A 5 9911 1 1 71 GLN CA C 213.218 -0.872 -8.191 1.00 . . A 71 GLN CA 1 1
A 5 9912 1 1 71 GLN CB C 212.529 -1.263 -9.498 1.00 . . A 71 GLN CB 1 1
A 5 9913 1 1 71 GLN CD C 212.979 -1.680 -11.921 1.00 . . A 71 GLN CD 1 1
A 5 9914 1 1 71 GLN CG C 213.437 -0.912 -10.679 1.00 . . A 71 GLN CG 1 1
A 5 9915 1 1 71 GLN H H 211.459 -0.319 -7.076 1.00 . . A 71 GLN H 1 1
A 5 9916 1 1 71 GLN HA H 214.033 -1.548 -7.987 1.00 . . A 71 GLN HA 1 1
A 5 9917 1 1 71 GLN HB2 H 212.333 -2.326 -9.497 1.00 . . A 71 GLN HB2 1 1
A 5 9918 1 1 71 GLN HB3 H 211.598 -0.725 -9.590 1.00 . . A 71 GLN HB3 1 1
A 5 9919 1 1 71 GLN HE21 H 213.215 -3.463 -11.077 1.00 . . A 71 GLN HE21 1 1
A 5 9920 1 1 71 GLN HE22 H 212.656 -3.487 -12.680 1.00 . . A 71 GLN HE22 1 1
A 5 9921 1 1 71 GLN HG2 H 213.382 0.149 -10.871 1.00 . . A 71 GLN HG2 1 1
A 5 9922 1 1 71 GLN HG3 H 214.455 -1.185 -10.445 1.00 . . A 71 GLN HG3 1 1
A 5 9923 1 1 71 GLN N N 212.163 -0.997 -7.145 1.00 . . A 71 GLN N 1 1
A 5 9924 1 1 71 GLN NE2 N 212.947 -2.985 -11.890 1.00 . . A 71 GLN NE2 1 1
A 5 9925 1 1 71 GLN O O 213.084 1.487 -7.784 1.00 . . A 71 GLN O 1 1
A 5 9926 1 1 71 GLN OE1 O 212.648 -1.089 -12.929 1.00 . . A 71 GLN OE1 1 1
A 5 9927 1 1 72 ILE C C 214.683 2.941 -10.055 1.00 . . A 72 ILE C 1 1
A 5 9928 1 1 72 ILE CA C 215.412 2.165 -8.954 1.00 . . A 72 ILE CA 1 1
A 5 9929 1 1 72 ILE CB C 216.888 1.984 -9.312 1.00 . . A 72 ILE CB 1 1
A 5 9930 1 1 72 ILE CD1 C 219.082 1.157 -8.449 1.00 . . A 72 ILE CD1 1 1
A 5 9931 1 1 72 ILE CG1 C 217.566 1.118 -8.249 1.00 . . A 72 ILE CG1 1 1
A 5 9932 1 1 72 ILE CG2 C 217.572 3.351 -9.366 1.00 . . A 72 ILE CG2 1 1
A 5 9933 1 1 72 ILE H H 215.368 0.028 -9.233 1.00 . . A 72 ILE H 1 1
A 5 9934 1 1 72 ILE HA H 215.322 2.676 -8.009 1.00 . . A 72 ILE HA 1 1
A 5 9935 1 1 72 ILE HB H 216.968 1.504 -10.276 1.00 . . A 72 ILE HB 1 1
A 5 9936 1 1 72 ILE HD11 H 219.310 1.645 -9.385 1.00 . . A 72 ILE HD11 1 1
A 5 9937 1 1 72 ILE HD12 H 219.469 0.149 -8.464 1.00 . . A 72 ILE HD12 1 1
A 5 9938 1 1 72 ILE HD13 H 219.537 1.704 -7.637 1.00 . . A 72 ILE HD13 1 1
A 5 9939 1 1 72 ILE HG12 H 217.320 1.494 -7.267 1.00 . . A 72 ILE HG12 1 1
A 5 9940 1 1 72 ILE HG13 H 217.219 0.099 -8.341 1.00 . . A 72 ILE HG13 1 1
A 5 9941 1 1 72 ILE HG21 H 218.345 3.337 -10.119 1.00 . . A 72 ILE HG21 1 1
A 5 9942 1 1 72 ILE HG22 H 218.010 3.573 -8.404 1.00 . . A 72 ILE HG22 1 1
A 5 9943 1 1 72 ILE HG23 H 216.843 4.109 -9.613 1.00 . . A 72 ILE HG23 1 1
A 5 9944 1 1 72 ILE N N 214.867 0.781 -8.854 1.00 . . A 72 ILE N 1 1
A 5 9945 1 1 72 ILE O O 213.888 3.819 -9.785 1.00 . . A 72 ILE O 1 1
A 5 9946 1 1 73 THR C C 214.705 4.813 -12.432 1.00 . . A 73 THR C 1 1
A 5 9947 1 1 73 THR CA C 214.270 3.345 -12.408 1.00 . . A 73 THR CA 1 1
A 5 9948 1 1 73 THR CB C 212.776 3.233 -12.102 1.00 . . A 73 THR CB 1 1
A 5 9949 1 1 73 THR CG2 C 211.986 3.184 -13.411 1.00 . . A 73 THR CG2 1 1
A 5 9950 1 1 73 THR H H 215.593 1.913 -11.488 1.00 . . A 73 THR H 1 1
A 5 9951 1 1 73 THR HA H 214.490 2.870 -13.351 1.00 . . A 73 THR HA 1 1
A 5 9952 1 1 73 THR HB H 212.459 4.091 -11.529 1.00 . . A 73 THR HB 1 1
A 5 9953 1 1 73 THR HG1 H 212.373 1.334 -11.976 1.00 . . A 73 THR HG1 1 1
A 5 9954 1 1 73 THR HG21 H 212.520 3.729 -14.174 1.00 . . A 73 THR HG21 1 1
A 5 9955 1 1 73 THR HG22 H 211.014 3.630 -13.263 1.00 . . A 73 THR HG22 1 1
A 5 9956 1 1 73 THR HG23 H 211.866 2.155 -13.720 1.00 . . A 73 THR HG23 1 1
A 5 9957 1 1 73 THR N N 214.948 2.624 -11.292 1.00 . . A 73 THR N 1 1
A 5 9958 1 1 73 THR O O 215.834 5.141 -12.123 1.00 . . A 73 THR O 1 1
A 5 9959 1 1 73 THR OG1 O 212.535 2.048 -11.355 1.00 . . A 73 THR OG1 1 1
A 5 9960 1 1 74 LYS C C 213.665 7.860 -11.593 1.00 . . A 74 LYS C 1 1
A 5 9961 1 1 74 LYS CA C 214.185 7.144 -12.842 1.00 . . A 74 LYS CA 1 1
A 5 9962 1 1 74 LYS CB C 213.498 7.687 -14.096 1.00 . . A 74 LYS CB 1 1
A 5 9963 1 1 74 LYS CD C 213.552 7.099 -16.524 1.00 . . A 74 LYS CD 1 1
A 5 9964 1 1 74 LYS CE C 214.413 6.348 -17.543 1.00 . . A 74 LYS CE 1 1
A 5 9965 1 1 74 LYS CG C 214.405 7.471 -15.310 1.00 . . A 74 LYS CG 1 1
A 5 9966 1 1 74 LYS H H 212.914 5.413 -13.044 1.00 . . A 74 LYS H 1 1
A 5 9967 1 1 74 LYS HA H 215.254 7.260 -12.927 1.00 . . A 74 LYS HA 1 1
A 5 9968 1 1 74 LYS HB2 H 212.562 7.169 -14.247 1.00 . . A 74 LYS HB2 1 1
A 5 9969 1 1 74 LYS HB3 H 213.309 8.743 -13.974 1.00 . . A 74 LYS HB3 1 1
A 5 9970 1 1 74 LYS HD2 H 212.734 6.468 -16.209 1.00 . . A 74 LYS HD2 1 1
A 5 9971 1 1 74 LYS HD3 H 213.161 7.996 -16.978 1.00 . . A 74 LYS HD3 1 1
A 5 9972 1 1 74 LYS HE2 H 214.881 7.046 -18.225 1.00 . . A 74 LYS HE2 1 1
A 5 9973 1 1 74 LYS HE3 H 215.160 5.755 -17.039 1.00 . . A 74 LYS HE3 1 1
A 5 9974 1 1 74 LYS HG2 H 214.952 8.380 -15.516 1.00 . . A 74 LYS HG2 1 1
A 5 9975 1 1 74 LYS HG3 H 215.100 6.672 -15.102 1.00 . . A 74 LYS HG3 1 1
A 5 9976 1 1 74 LYS HZ1 H 212.661 6.025 -18.617 1.00 . . A 74 LYS HZ1 1 1
A 5 9977 1 1 74 LYS HZ2 H 213.117 4.721 -17.627 1.00 . . A 74 LYS HZ2 1 1
A 5 9978 1 1 74 LYS HZ3 H 213.949 5.023 -19.079 1.00 . . A 74 LYS HZ3 1 1
A 5 9979 1 1 74 LYS N N 213.819 5.699 -12.798 1.00 . . A 74 LYS N 1 1
A 5 9980 1 1 74 LYS NZ N 213.464 5.463 -18.272 1.00 . . A 74 LYS NZ 1 1
A 5 9981 1 1 74 LYS O O 214.062 8.967 -11.290 1.00 . . A 74 LYS O 1 1
A 5 9982 1 1 75 ALA C C 213.322 7.982 -8.564 1.00 . . A 75 ALA C 1 1
A 5 9983 1 1 75 ALA CA C 212.234 7.882 -9.636 1.00 . . A 75 ALA CA 1 1
A 5 9984 1 1 75 ALA CB C 211.106 6.962 -9.172 1.00 . . A 75 ALA CB 1 1
A 5 9985 1 1 75 ALA H H 212.471 6.343 -11.126 1.00 . . A 75 ALA H 1 1
A 5 9986 1 1 75 ALA HA H 211.840 8.859 -9.867 1.00 . . A 75 ALA HA 1 1
A 5 9987 1 1 75 ALA HB1 H 210.194 7.532 -9.070 1.00 . . A 75 ALA HB1 1 1
A 5 9988 1 1 75 ALA HB2 H 211.366 6.527 -8.218 1.00 . . A 75 ALA HB2 1 1
A 5 9989 1 1 75 ALA HB3 H 210.960 6.175 -9.897 1.00 . . A 75 ALA HB3 1 1
A 5 9990 1 1 75 ALA N N 212.779 7.235 -10.866 1.00 . . A 75 ALA N 1 1
A 5 9991 1 1 75 ALA O O 213.481 9.000 -7.920 1.00 . . A 75 ALA O 1 1
A 5 9992 1 1 76 ASP C C 216.063 8.176 -7.570 1.00 . . A 76 ASP C 1 1
A 5 9993 1 1 76 ASP CA C 215.149 6.972 -7.335 1.00 . . A 76 ASP CA 1 1
A 5 9994 1 1 76 ASP CB C 215.922 5.666 -7.520 1.00 . . A 76 ASP CB 1 1
A 5 9995 1 1 76 ASP CG C 215.302 4.576 -6.644 1.00 . . A 76 ASP CG 1 1
A 5 9996 1 1 76 ASP H H 213.930 6.121 -8.896 1.00 . . A 76 ASP H 1 1
A 5 9997 1 1 76 ASP HA H 214.721 7.010 -6.347 1.00 . . A 76 ASP HA 1 1
A 5 9998 1 1 76 ASP HB2 H 215.877 5.364 -8.557 1.00 . . A 76 ASP HB2 1 1
A 5 9999 1 1 76 ASP HB3 H 216.953 5.813 -7.232 1.00 . . A 76 ASP HB3 1 1
A 5 10000 1 1 76 ASP N N 214.074 6.933 -8.367 1.00 . . A 76 ASP N 1 1
A 5 10001 1 1 76 ASP O O 216.387 8.911 -6.657 1.00 . . A 76 ASP O 1 1
A 5 10002 1 1 76 ASP OD1 O 214.164 4.215 -6.899 1.00 . . A 76 ASP OD1 1 1
A 5 10003 1 1 76 ASP OD2 O 215.974 4.122 -5.732 1.00 . . A 76 ASP OD2 1 1
A 5 10004 1 1 77 PHE C C 216.611 10.859 -8.878 1.00 . . A 77 PHE C 1 1
A 5 10005 1 1 77 PHE CA C 217.373 9.547 -9.080 1.00 . . A 77 PHE CA 1 1
A 5 10006 1 1 77 PHE CB C 217.776 9.376 -10.544 1.00 . . A 77 PHE CB 1 1
A 5 10007 1 1 77 PHE CD1 C 219.419 7.567 -9.939 1.00 . . A 77 PHE CD1 1 1
A 5 10008 1 1 77 PHE CD2 C 217.844 7.156 -11.735 1.00 . . A 77 PHE CD2 1 1
A 5 10009 1 1 77 PHE CE1 C 219.962 6.290 -10.121 1.00 . . A 77 PHE CE1 1 1
A 5 10010 1 1 77 PHE CE2 C 218.385 5.878 -11.917 1.00 . . A 77 PHE CE2 1 1
A 5 10011 1 1 77 PHE CG C 218.361 8.000 -10.745 1.00 . . A 77 PHE CG 1 1
A 5 10012 1 1 77 PHE CZ C 219.445 5.444 -11.111 1.00 . . A 77 PHE CZ 1 1
A 5 10013 1 1 77 PHE H H 216.208 7.785 -9.511 1.00 . . A 77 PHE H 1 1
A 5 10014 1 1 77 PHE HA H 218.248 9.518 -8.451 1.00 . . A 77 PHE HA 1 1
A 5 10015 1 1 77 PHE HB2 H 216.906 9.495 -11.174 1.00 . . A 77 PHE HB2 1 1
A 5 10016 1 1 77 PHE HB3 H 218.513 10.122 -10.805 1.00 . . A 77 PHE HB3 1 1
A 5 10017 1 1 77 PHE HD1 H 219.819 8.219 -9.176 1.00 . . A 77 PHE HD1 1 1
A 5 10018 1 1 77 PHE HD2 H 217.027 7.490 -12.356 1.00 . . A 77 PHE HD2 1 1
A 5 10019 1 1 77 PHE HE1 H 220.779 5.956 -9.499 1.00 . . A 77 PHE HE1 1 1
A 5 10020 1 1 77 PHE HE2 H 217.986 5.227 -12.680 1.00 . . A 77 PHE HE2 1 1
A 5 10021 1 1 77 PHE HZ H 219.863 4.460 -11.252 1.00 . . A 77 PHE HZ 1 1
A 5 10022 1 1 77 PHE N N 216.481 8.388 -8.788 1.00 . . A 77 PHE N 1 1
A 5 10023 1 1 77 PHE O O 216.452 11.646 -9.791 1.00 . . A 77 PHE O 1 1
A 5 10024 1 1 78 SER C C 214.724 12.282 -6.036 1.00 . . A 78 SER C 1 1
A 5 10025 1 1 78 SER CA C 215.384 12.356 -7.415 1.00 . . A 78 SER CA 1 1
A 5 10026 1 1 78 SER CB C 214.323 12.428 -8.513 1.00 . . A 78 SER CB 1 1
A 5 10027 1 1 78 SER H H 216.278 10.448 -6.967 1.00 . . A 78 SER H 1 1
A 5 10028 1 1 78 SER HA H 216.039 13.210 -7.476 1.00 . . A 78 SER HA 1 1
A 5 10029 1 1 78 SER HB2 H 213.429 12.886 -8.124 1.00 . . A 78 SER HB2 1 1
A 5 10030 1 1 78 SER HB3 H 214.699 13.022 -9.337 1.00 . . A 78 SER HB3 1 1
A 5 10031 1 1 78 SER HG H 213.567 11.183 -9.805 1.00 . . A 78 SER HG 1 1
A 5 10032 1 1 78 SER N N 216.138 11.098 -7.686 1.00 . . A 78 SER N 1 1
A 5 10033 1 1 78 SER O O 214.478 13.286 -5.399 1.00 . . A 78 SER O 1 1
A 5 10034 1 1 78 SER OG O 214.019 11.113 -8.960 1.00 . . A 78 SER OG 1 1
A 5 10035 1 1 79 LYS C C 214.818 11.239 -3.126 1.00 . . A 79 LYS C 1 1
A 5 10036 1 1 79 LYS CA C 213.800 10.951 -4.231 1.00 . . A 79 LYS CA 1 1
A 5 10037 1 1 79 LYS CB C 213.340 9.495 -4.171 1.00 . . A 79 LYS CB 1 1
A 5 10038 1 1 79 LYS CD C 211.020 9.723 -3.272 1.00 . . A 79 LYS CD 1 1
A 5 10039 1 1 79 LYS CE C 210.040 8.641 -2.811 1.00 . . A 79 LYS CE 1 1
A 5 10040 1 1 79 LYS CG C 212.451 9.290 -2.943 1.00 . . A 79 LYS CG 1 1
A 5 10041 1 1 79 LYS H H 214.649 10.299 -6.100 1.00 . . A 79 LYS H 1 1
A 5 10042 1 1 79 LYS HA H 212.951 11.609 -4.145 1.00 . . A 79 LYS HA 1 1
A 5 10043 1 1 79 LYS HB2 H 212.782 9.256 -5.065 1.00 . . A 79 LYS HB2 1 1
A 5 10044 1 1 79 LYS HB3 H 214.201 8.848 -4.101 1.00 . . A 79 LYS HB3 1 1
A 5 10045 1 1 79 LYS HD2 H 210.798 10.650 -2.764 1.00 . . A 79 LYS HD2 1 1
A 5 10046 1 1 79 LYS HD3 H 210.922 9.862 -4.338 1.00 . . A 79 LYS HD3 1 1
A 5 10047 1 1 79 LYS HE2 H 209.790 7.987 -3.634 1.00 . . A 79 LYS HE2 1 1
A 5 10048 1 1 79 LYS HE3 H 210.460 8.076 -1.994 1.00 . . A 79 LYS HE3 1 1
A 5 10049 1 1 79 LYS HG2 H 212.457 8.247 -2.664 1.00 . . A 79 LYS HG2 1 1
A 5 10050 1 1 79 LYS HG3 H 212.825 9.886 -2.125 1.00 . . A 79 LYS HG3 1 1
A 5 10051 1 1 79 LYS HZ1 H 208.202 9.554 -3.158 1.00 . . A 79 LYS HZ1 1 1
A 5 10052 1 1 79 LYS HZ2 H 209.127 10.297 -1.942 1.00 . . A 79 LYS HZ2 1 1
A 5 10053 1 1 79 LYS HZ3 H 208.334 8.826 -1.632 1.00 . . A 79 LYS HZ3 1 1
A 5 10054 1 1 79 LYS N N 214.440 11.095 -5.570 1.00 . . A 79 LYS N 1 1
A 5 10055 1 1 79 LYS NZ N 208.835 9.386 -2.351 1.00 . . A 79 LYS NZ 1 1
A 5 10056 1 1 79 LYS O O 214.502 11.202 -1.953 1.00 . . A 79 LYS O 1 1
A 5 10057 1 1 80 PHE C C 218.179 12.692 -3.049 1.00 . . A 80 PHE C 1 1
A 5 10058 1 1 80 PHE CA C 217.074 11.815 -2.457 1.00 . . A 80 PHE CA 1 1
A 5 10059 1 1 80 PHE CB C 217.621 10.444 -2.058 1.00 . . A 80 PHE CB 1 1
A 5 10060 1 1 80 PHE CD1 C 216.013 9.659 -0.280 1.00 . . A 80 PHE CD1 1 1
A 5 10061 1 1 80 PHE CD2 C 215.873 8.687 -2.497 1.00 . . A 80 PHE CD2 1 1
A 5 10062 1 1 80 PHE CE1 C 214.947 8.855 0.140 1.00 . . A 80 PHE CE1 1 1
A 5 10063 1 1 80 PHE CE2 C 214.806 7.884 -2.077 1.00 . . A 80 PHE CE2 1 1
A 5 10064 1 1 80 PHE CG C 216.477 9.574 -1.599 1.00 . . A 80 PHE CG 1 1
A 5 10065 1 1 80 PHE CZ C 214.343 7.968 -0.758 1.00 . . A 80 PHE CZ 1 1
A 5 10066 1 1 80 PHE H H 216.273 11.549 -4.440 1.00 . . A 80 PHE H 1 1
A 5 10067 1 1 80 PHE HA H 216.629 12.296 -1.602 1.00 . . A 80 PHE HA 1 1
A 5 10068 1 1 80 PHE HB2 H 218.105 9.986 -2.909 1.00 . . A 80 PHE HB2 1 1
A 5 10069 1 1 80 PHE HB3 H 218.332 10.557 -1.254 1.00 . . A 80 PHE HB3 1 1
A 5 10070 1 1 80 PHE HD1 H 216.481 10.344 0.415 1.00 . . A 80 PHE HD1 1 1
A 5 10071 1 1 80 PHE HD2 H 216.231 8.621 -3.514 1.00 . . A 80 PHE HD2 1 1
A 5 10072 1 1 80 PHE HE1 H 214.590 8.919 1.158 1.00 . . A 80 PHE HE1 1 1
A 5 10073 1 1 80 PHE HE2 H 214.340 7.201 -2.771 1.00 . . A 80 PHE HE2 1 1
A 5 10074 1 1 80 PHE HZ H 213.520 7.348 -0.434 1.00 . . A 80 PHE HZ 1 1
A 5 10075 1 1 80 PHE N N 216.038 11.526 -3.489 1.00 . . A 80 PHE N 1 1
A 5 10076 1 1 80 PHE O O 217.954 13.447 -3.974 1.00 . . A 80 PHE O 1 1
A 5 10077 1 1 81 ASP C C 221.718 12.599 -3.342 1.00 . . A 81 ASP C 1 1
A 5 10078 1 1 81 ASP CA C 220.476 13.450 -3.058 1.00 . . A 81 ASP CA 1 1
A 5 10079 1 1 81 ASP CB C 220.766 14.467 -1.955 1.00 . . A 81 ASP CB 1 1
A 5 10080 1 1 81 ASP CG C 220.899 15.862 -2.567 1.00 . . A 81 ASP CG 1 1
A 5 10081 1 1 81 ASP H H 219.532 11.998 -1.772 1.00 . . A 81 ASP H 1 1
A 5 10082 1 1 81 ASP HA H 220.159 13.961 -3.953 1.00 . . A 81 ASP HA 1 1
A 5 10083 1 1 81 ASP HB2 H 219.957 14.462 -1.240 1.00 . . A 81 ASP HB2 1 1
A 5 10084 1 1 81 ASP HB3 H 221.688 14.205 -1.457 1.00 . . A 81 ASP HB3 1 1
A 5 10085 1 1 81 ASP N N 219.369 12.608 -2.522 1.00 . . A 81 ASP N 1 1
A 5 10086 1 1 81 ASP O O 222.640 13.038 -4.002 1.00 . . A 81 ASP O 1 1
A 5 10087 1 1 81 ASP OD1 O 221.661 16.004 -3.510 1.00 . . A 81 ASP OD1 1 1
A 5 10088 1 1 81 ASP OD2 O 220.237 16.765 -2.083 1.00 . . A 81 ASP OD2 1 1
A 5 10089 1 1 82 VAL C C 222.536 9.128 -3.531 1.00 . . A 82 VAL C 1 1
A 5 10090 1 1 82 VAL CA C 222.957 10.536 -3.101 1.00 . . A 82 VAL CA 1 1
A 5 10091 1 1 82 VAL CB C 223.694 10.490 -1.764 1.00 . . A 82 VAL CB 1 1
A 5 10092 1 1 82 VAL CG1 C 224.964 9.649 -1.907 1.00 . . A 82 VAL CG1 1 1
A 5 10093 1 1 82 VAL CG2 C 224.072 11.912 -1.342 1.00 . . A 82 VAL CG2 1 1
A 5 10094 1 1 82 VAL H H 221.013 11.047 -2.315 1.00 . . A 82 VAL H 1 1
A 5 10095 1 1 82 VAL HA H 223.588 10.985 -3.852 1.00 . . A 82 VAL HA 1 1
A 5 10096 1 1 82 VAL HB H 223.054 10.049 -1.014 1.00 . . A 82 VAL HB 1 1
A 5 10097 1 1 82 VAL HG11 H 225.473 9.919 -2.821 1.00 . . A 82 VAL HG11 1 1
A 5 10098 1 1 82 VAL HG12 H 224.700 8.601 -1.939 1.00 . . A 82 VAL HG12 1 1
A 5 10099 1 1 82 VAL HG13 H 225.614 9.831 -1.064 1.00 . . A 82 VAL HG13 1 1
A 5 10100 1 1 82 VAL HG21 H 224.527 11.888 -0.362 1.00 . . A 82 VAL HG21 1 1
A 5 10101 1 1 82 VAL HG22 H 223.185 12.526 -1.312 1.00 . . A 82 VAL HG22 1 1
A 5 10102 1 1 82 VAL HG23 H 224.772 12.325 -2.053 1.00 . . A 82 VAL HG23 1 1
A 5 10103 1 1 82 VAL N N 221.760 11.390 -2.850 1.00 . . A 82 VAL N 1 1
A 5 10104 1 1 82 VAL O O 221.441 8.683 -3.253 1.00 . . A 82 VAL O 1 1
A 5 10105 1 1 83 ILE C C 224.337 6.172 -4.601 1.00 . . A 83 ILE C 1 1
A 5 10106 1 1 83 ILE CA C 223.077 7.040 -4.649 1.00 . . A 83 ILE CA 1 1
A 5 10107 1 1 83 ILE CB C 222.573 7.195 -6.084 1.00 . . A 83 ILE CB 1 1
A 5 10108 1 1 83 ILE CD1 C 221.078 9.075 -6.785 1.00 . . A 83 ILE CD1 1 1
A 5 10109 1 1 83 ILE CG1 C 221.138 7.729 -6.062 1.00 . . A 83 ILE CG1 1 1
A 5 10110 1 1 83 ILE CG2 C 222.594 5.835 -6.782 1.00 . . A 83 ILE CG2 1 1
A 5 10111 1 1 83 ILE H H 224.286 8.806 -4.408 1.00 . . A 83 ILE H 1 1
A 5 10112 1 1 83 ILE HA H 222.306 6.617 -4.030 1.00 . . A 83 ILE HA 1 1
A 5 10113 1 1 83 ILE HB H 223.209 7.886 -6.619 1.00 . . A 83 ILE HB 1 1
A 5 10114 1 1 83 ILE HD11 H 221.943 9.665 -6.521 1.00 . . A 83 ILE HD11 1 1
A 5 10115 1 1 83 ILE HD12 H 220.180 9.600 -6.493 1.00 . . A 83 ILE HD12 1 1
A 5 10116 1 1 83 ILE HD13 H 221.067 8.910 -7.853 1.00 . . A 83 ILE HD13 1 1
A 5 10117 1 1 83 ILE HG12 H 220.485 7.025 -6.558 1.00 . . A 83 ILE HG12 1 1
A 5 10118 1 1 83 ILE HG13 H 220.818 7.858 -5.040 1.00 . . A 83 ILE HG13 1 1
A 5 10119 1 1 83 ILE HG21 H 222.388 5.968 -7.834 1.00 . . A 83 ILE HG21 1 1
A 5 10120 1 1 83 ILE HG22 H 221.841 5.196 -6.346 1.00 . . A 83 ILE HG22 1 1
A 5 10121 1 1 83 ILE HG23 H 223.566 5.383 -6.659 1.00 . . A 83 ILE HG23 1 1
A 5 10122 1 1 83 ILE N N 223.408 8.424 -4.201 1.00 . . A 83 ILE N 1 1
A 5 10123 1 1 83 ILE O O 225.298 6.417 -5.302 1.00 . . A 83 ILE O 1 1
A 5 10124 1 1 84 ALA C C 225.316 2.938 -4.326 1.00 . . A 84 ALA C 1 1
A 5 10125 1 1 84 ALA CA C 225.555 4.298 -3.662 1.00 . . A 84 ALA CA 1 1
A 5 10126 1 1 84 ALA CB C 225.785 4.124 -2.160 1.00 . . A 84 ALA CB 1 1
A 5 10127 1 1 84 ALA H H 223.567 4.992 -3.199 1.00 . . A 84 ALA H 1 1
A 5 10128 1 1 84 ALA HA H 226.407 4.787 -4.106 1.00 . . A 84 ALA HA 1 1
A 5 10129 1 1 84 ALA HB1 H 225.466 3.137 -1.860 1.00 . . A 84 ALA HB1 1 1
A 5 10130 1 1 84 ALA HB2 H 225.217 4.867 -1.621 1.00 . . A 84 ALA HB2 1 1
A 5 10131 1 1 84 ALA HB3 H 226.835 4.245 -1.941 1.00 . . A 84 ALA HB3 1 1
A 5 10132 1 1 84 ALA N N 224.347 5.167 -3.766 1.00 . . A 84 ALA N 1 1
A 5 10133 1 1 84 ALA O O 224.317 2.282 -4.093 1.00 . . A 84 ALA O 1 1
A 5 10134 1 1 85 ALA C C 227.078 0.187 -5.222 1.00 . . A 85 ALA C 1 1
A 5 10135 1 1 85 ALA CA C 226.089 1.190 -5.822 1.00 . . A 85 ALA CA 1 1
A 5 10136 1 1 85 ALA CB C 226.417 1.459 -7.290 1.00 . . A 85 ALA CB 1 1
A 5 10137 1 1 85 ALA H H 227.037 3.053 -5.307 1.00 . . A 85 ALA H 1 1
A 5 10138 1 1 85 ALA HA H 225.077 0.829 -5.728 1.00 . . A 85 ALA HA 1 1
A 5 10139 1 1 85 ALA HB1 H 226.618 2.511 -7.428 1.00 . . A 85 ALA HB1 1 1
A 5 10140 1 1 85 ALA HB2 H 225.578 1.170 -7.907 1.00 . . A 85 ALA HB2 1 1
A 5 10141 1 1 85 ALA HB3 H 227.287 0.887 -7.576 1.00 . . A 85 ALA HB3 1 1
A 5 10142 1 1 85 ALA N N 226.238 2.509 -5.144 1.00 . . A 85 ALA N 1 1
A 5 10143 1 1 85 ALA O O 228.268 0.427 -5.174 1.00 . . A 85 ALA O 1 1
A 5 10144 1 1 86 LEU C C 228.576 -2.380 -5.156 1.00 . . A 86 LEU C 1 1
A 5 10145 1 1 86 LEU CA C 227.505 -1.944 -4.151 1.00 . . A 86 LEU CA 1 1
A 5 10146 1 1 86 LEU CB C 226.600 -3.120 -3.791 1.00 . . A 86 LEU CB 1 1
A 5 10147 1 1 86 LEU CD1 C 224.946 -1.956 -2.321 1.00 . . A 86 LEU CD1 1 1
A 5 10148 1 1 86 LEU CD2 C 225.612 -4.313 -1.831 1.00 . . A 86 LEU CD2 1 1
A 5 10149 1 1 86 LEU CG C 226.100 -2.960 -2.354 1.00 . . A 86 LEU CG 1 1
A 5 10150 1 1 86 LEU H H 225.631 -1.102 -4.800 1.00 . . A 86 LEU H 1 1
A 5 10151 1 1 86 LEU HA H 227.965 -1.550 -3.258 1.00 . . A 86 LEU HA 1 1
A 5 10152 1 1 86 LEU HB2 H 225.758 -3.141 -4.468 1.00 . . A 86 LEU HB2 1 1
A 5 10153 1 1 86 LEU HB3 H 227.155 -4.043 -3.878 1.00 . . A 86 LEU HB3 1 1
A 5 10154 1 1 86 LEU HD11 H 224.835 -1.569 -1.319 1.00 . . A 86 LEU HD11 1 1
A 5 10155 1 1 86 LEU HD12 H 224.031 -2.447 -2.620 1.00 . . A 86 LEU HD12 1 1
A 5 10156 1 1 86 LEU HD13 H 225.156 -1.143 -3.000 1.00 . . A 86 LEU HD13 1 1
A 5 10157 1 1 86 LEU HD21 H 224.788 -4.160 -1.151 1.00 . . A 86 LEU HD21 1 1
A 5 10158 1 1 86 LEU HD22 H 226.418 -4.810 -1.312 1.00 . . A 86 LEU HD22 1 1
A 5 10159 1 1 86 LEU HD23 H 225.288 -4.925 -2.659 1.00 . . A 86 LEU HD23 1 1
A 5 10160 1 1 86 LEU HG H 226.906 -2.601 -1.732 1.00 . . A 86 LEU HG 1 1
A 5 10161 1 1 86 LEU N N 226.594 -0.931 -4.756 1.00 . . A 86 LEU N 1 1
A 5 10162 1 1 86 LEU O O 229.644 -1.803 -5.229 1.00 . . A 86 LEU O 1 1
A 5 10163 1 1 87 ASP C C 229.501 -2.833 -8.024 1.00 . . A 87 ASP C 1 1
A 5 10164 1 1 87 ASP CA C 229.306 -3.874 -6.920 1.00 . . A 87 ASP CA 1 1
A 5 10165 1 1 87 ASP CB C 228.714 -5.161 -7.494 1.00 . . A 87 ASP CB 1 1
A 5 10166 1 1 87 ASP CG C 228.928 -6.308 -6.505 1.00 . . A 87 ASP CG 1 1
A 5 10167 1 1 87 ASP H H 227.437 -3.850 -5.848 1.00 . . A 87 ASP H 1 1
A 5 10168 1 1 87 ASP HA H 230.245 -4.087 -6.433 1.00 . . A 87 ASP HA 1 1
A 5 10169 1 1 87 ASP HB2 H 227.655 -5.024 -7.664 1.00 . . A 87 ASP HB2 1 1
A 5 10170 1 1 87 ASP HB3 H 229.201 -5.397 -8.427 1.00 . . A 87 ASP HB3 1 1
A 5 10171 1 1 87 ASP N N 228.302 -3.397 -5.926 1.00 . . A 87 ASP N 1 1
A 5 10172 1 1 87 ASP O O 228.945 -1.754 -7.980 1.00 . . A 87 ASP O 1 1
A 5 10173 1 1 87 ASP OD1 O 229.868 -6.228 -5.730 1.00 . . A 87 ASP OD1 1 1
A 5 10174 1 1 87 ASP OD2 O 228.149 -7.247 -6.539 1.00 . . A 87 ASP OD2 1 1
A 5 10175 1 1 88 GLN C C 229.400 -2.291 -11.162 1.00 . . A 88 GLN C 1 1
A 5 10176 1 1 88 GLN CA C 230.520 -2.181 -10.124 1.00 . . A 88 GLN CA 1 1
A 5 10177 1 1 88 GLN CB C 231.861 -2.590 -10.733 1.00 . . A 88 GLN CB 1 1
A 5 10178 1 1 88 GLN CD C 234.294 -2.584 -10.159 1.00 . . A 88 GLN CD 1 1
A 5 10179 1 1 88 GLN CG C 232.987 -1.793 -10.071 1.00 . . A 88 GLN CG 1 1
A 5 10180 1 1 88 GLN H H 230.728 -4.026 -9.031 1.00 . . A 88 GLN H 1 1
A 5 10181 1 1 88 GLN HA H 230.581 -1.175 -9.739 1.00 . . A 88 GLN HA 1 1
A 5 10182 1 1 88 GLN HB2 H 232.023 -3.646 -10.572 1.00 . . A 88 GLN HB2 1 1
A 5 10183 1 1 88 GLN HB3 H 231.853 -2.384 -11.794 1.00 . . A 88 GLN HB3 1 1
A 5 10184 1 1 88 GLN HE21 H 235.097 -1.696 -8.570 1.00 . . A 88 GLN HE21 1 1
A 5 10185 1 1 88 GLN HE22 H 236.081 -2.873 -9.333 1.00 . . A 88 GLN HE22 1 1
A 5 10186 1 1 88 GLN HG2 H 233.104 -0.845 -10.577 1.00 . . A 88 GLN HG2 1 1
A 5 10187 1 1 88 GLN HG3 H 232.743 -1.619 -9.033 1.00 . . A 88 GLN HG3 1 1
A 5 10188 1 1 88 GLN N N 230.288 -3.149 -9.016 1.00 . . A 88 GLN N 1 1
A 5 10189 1 1 88 GLN NE2 N 235.234 -2.366 -9.282 1.00 . . A 88 GLN NE2 1 1
A 5 10190 1 1 88 GLN O O 228.889 -1.300 -11.646 1.00 . . A 88 GLN O 1 1
A 5 10191 1 1 88 GLN OE1 O 234.460 -3.409 -11.037 1.00 . . A 88 GLN OE1 1 1
A 5 10192 1 1 89 SER C C 226.791 -2.669 -12.230 1.00 . . A 89 SER C 1 1
A 5 10193 1 1 89 SER CA C 227.923 -3.660 -12.510 1.00 . . A 89 SER CA 1 1
A 5 10194 1 1 89 SER CB C 227.435 -5.096 -12.323 1.00 . . A 89 SER CB 1 1
A 5 10195 1 1 89 SER H H 229.436 -4.276 -11.103 1.00 . . A 89 SER H 1 1
A 5 10196 1 1 89 SER HA H 228.306 -3.527 -13.509 1.00 . . A 89 SER HA 1 1
A 5 10197 1 1 89 SER HB2 H 227.828 -5.719 -13.111 1.00 . . A 89 SER HB2 1 1
A 5 10198 1 1 89 SER HB3 H 227.777 -5.470 -11.367 1.00 . . A 89 SER HB3 1 1
A 5 10199 1 1 89 SER HG H 225.682 -4.984 -11.484 1.00 . . A 89 SER HG 1 1
A 5 10200 1 1 89 SER N N 229.012 -3.490 -11.506 1.00 . . A 89 SER N 1 1
A 5 10201 1 1 89 SER O O 226.418 -1.882 -13.077 1.00 . . A 89 SER O 1 1
A 5 10202 1 1 89 SER OG O 226.014 -5.119 -12.375 1.00 . . A 89 SER OG 1 1
A 5 10203 1 1 90 ILE C C 225.536 -0.328 -11.084 1.00 . . A 90 ILE C 1 1
A 5 10204 1 1 90 ILE CA C 225.139 -1.759 -10.709 1.00 . . A 90 ILE CA 1 1
A 5 10205 1 1 90 ILE CB C 224.959 -1.889 -9.196 1.00 . . A 90 ILE CB 1 1
A 5 10206 1 1 90 ILE CD1 C 223.725 -0.996 -7.216 1.00 . . A 90 ILE CD1 1 1
A 5 10207 1 1 90 ILE CG1 C 223.795 -1.005 -8.744 1.00 . . A 90 ILE CG1 1 1
A 5 10208 1 1 90 ILE CG2 C 226.240 -1.443 -8.491 1.00 . . A 90 ILE CG2 1 1
A 5 10209 1 1 90 ILE H H 226.563 -3.342 -10.377 1.00 . . A 90 ILE H 1 1
A 5 10210 1 1 90 ILE HA H 224.231 -2.046 -11.215 1.00 . . A 90 ILE HA 1 1
A 5 10211 1 1 90 ILE HB H 224.751 -2.920 -8.947 1.00 . . A 90 ILE HB 1 1
A 5 10212 1 1 90 ILE HD11 H 223.842 0.015 -6.856 1.00 . . A 90 ILE HD11 1 1
A 5 10213 1 1 90 ILE HD12 H 224.513 -1.616 -6.814 1.00 . . A 90 ILE HD12 1 1
A 5 10214 1 1 90 ILE HD13 H 222.768 -1.382 -6.898 1.00 . . A 90 ILE HD13 1 1
A 5 10215 1 1 90 ILE HG12 H 223.947 0.002 -9.104 1.00 . . A 90 ILE HG12 1 1
A 5 10216 1 1 90 ILE HG13 H 222.871 -1.396 -9.142 1.00 . . A 90 ILE HG13 1 1
A 5 10217 1 1 90 ILE HG21 H 227.072 -2.034 -8.847 1.00 . . A 90 ILE HG21 1 1
A 5 10218 1 1 90 ILE HG22 H 226.131 -1.582 -7.426 1.00 . . A 90 ILE HG22 1 1
A 5 10219 1 1 90 ILE HG23 H 226.423 -0.400 -8.701 1.00 . . A 90 ILE HG23 1 1
A 5 10220 1 1 90 ILE N N 226.245 -2.701 -11.046 1.00 . . A 90 ILE N 1 1
A 5 10221 1 1 90 ILE O O 224.743 0.430 -11.605 1.00 . . A 90 ILE O 1 1
A 5 10222 1 1 91 LEU C C 227.338 1.583 -12.681 1.00 . . A 91 LEU C 1 1
A 5 10223 1 1 91 LEU CA C 227.207 1.426 -11.163 1.00 . . A 91 LEU CA 1 1
A 5 10224 1 1 91 LEU CB C 228.572 1.577 -10.491 1.00 . . A 91 LEU CB 1 1
A 5 10225 1 1 91 LEU CD1 C 228.938 3.669 -9.175 1.00 . . A 91 LEU CD1 1 1
A 5 10226 1 1 91 LEU CD2 C 230.464 3.102 -11.069 1.00 . . A 91 LEU CD2 1 1
A 5 10227 1 1 91 LEU CG C 229.020 3.038 -10.565 1.00 . . A 91 LEU CG 1 1
A 5 10228 1 1 91 LEU H H 227.384 -0.583 -10.402 1.00 . . A 91 LEU H 1 1
A 5 10229 1 1 91 LEU HA H 226.519 2.155 -10.767 1.00 . . A 91 LEU HA 1 1
A 5 10230 1 1 91 LEU HB2 H 228.498 1.274 -9.457 1.00 . . A 91 LEU HB2 1 1
A 5 10231 1 1 91 LEU HB3 H 229.294 0.955 -10.998 1.00 . . A 91 LEU HB3 1 1
A 5 10232 1 1 91 LEU HD11 H 229.375 4.657 -9.201 1.00 . . A 91 LEU HD11 1 1
A 5 10233 1 1 91 LEU HD12 H 229.479 3.056 -8.469 1.00 . . A 91 LEU HD12 1 1
A 5 10234 1 1 91 LEU HD13 H 227.905 3.740 -8.872 1.00 . . A 91 LEU HD13 1 1
A 5 10235 1 1 91 LEU HD21 H 230.589 3.975 -11.693 1.00 . . A 91 LEU HD21 1 1
A 5 10236 1 1 91 LEU HD22 H 230.685 2.215 -11.644 1.00 . . A 91 LEU HD22 1 1
A 5 10237 1 1 91 LEU HD23 H 231.136 3.162 -10.227 1.00 . . A 91 LEU HD23 1 1
A 5 10238 1 1 91 LEU HG H 228.375 3.577 -11.244 1.00 . . A 91 LEU HG 1 1
A 5 10239 1 1 91 LEU N N 226.759 0.045 -10.823 1.00 . . A 91 LEU N 1 1
A 5 10240 1 1 91 LEU O O 226.966 2.592 -13.245 1.00 . . A 91 LEU O 1 1
A 5 10241 1 1 92 SER C C 226.647 0.806 -15.496 1.00 . . A 92 SER C 1 1
A 5 10242 1 1 92 SER CA C 228.019 0.684 -14.827 1.00 . . A 92 SER CA 1 1
A 5 10243 1 1 92 SER CB C 228.701 -0.620 -15.236 1.00 . . A 92 SER CB 1 1
A 5 10244 1 1 92 SER H H 228.159 -0.215 -12.874 1.00 . . A 92 SER H 1 1
A 5 10245 1 1 92 SER HA H 228.643 1.524 -15.089 1.00 . . A 92 SER HA 1 1
A 5 10246 1 1 92 SER HB2 H 229.740 -0.590 -14.954 1.00 . . A 92 SER HB2 1 1
A 5 10247 1 1 92 SER HB3 H 228.219 -1.450 -14.736 1.00 . . A 92 SER HB3 1 1
A 5 10248 1 1 92 SER HG H 228.006 -1.510 -16.820 1.00 . . A 92 SER HG 1 1
A 5 10249 1 1 92 SER N N 227.864 0.591 -13.346 1.00 . . A 92 SER N 1 1
A 5 10250 1 1 92 SER O O 226.478 1.522 -16.462 1.00 . . A 92 SER O 1 1
A 5 10251 1 1 92 SER OG O 228.603 -0.779 -16.646 1.00 . . A 92 SER OG 1 1
A 5 10252 1 1 93 ASP C C 223.537 1.379 -15.017 1.00 . . A 93 ASP C 1 1
A 5 10253 1 1 93 ASP CA C 224.306 0.187 -15.593 1.00 . . A 93 ASP CA 1 1
A 5 10254 1 1 93 ASP CB C 223.627 -1.126 -15.206 1.00 . . A 93 ASP CB 1 1
A 5 10255 1 1 93 ASP CG C 223.579 -2.054 -16.421 1.00 . . A 93 ASP CG 1 1
A 5 10256 1 1 93 ASP H H 225.824 -0.460 -14.207 1.00 . . A 93 ASP H 1 1
A 5 10257 1 1 93 ASP HA H 224.375 0.264 -16.667 1.00 . . A 93 ASP HA 1 1
A 5 10258 1 1 93 ASP HB2 H 224.185 -1.600 -14.411 1.00 . . A 93 ASP HB2 1 1
A 5 10259 1 1 93 ASP HB3 H 222.621 -0.925 -14.869 1.00 . . A 93 ASP HB3 1 1
A 5 10260 1 1 93 ASP N N 225.666 0.111 -14.987 1.00 . . A 93 ASP N 1 1
A 5 10261 1 1 93 ASP O O 223.066 2.235 -15.740 1.00 . . A 93 ASP O 1 1
A 5 10262 1 1 93 ASP OD1 O 222.718 -1.852 -17.262 1.00 . . A 93 ASP OD1 1 1
A 5 10263 1 1 93 ASP OD2 O 224.402 -2.951 -16.489 1.00 . . A 93 ASP OD2 1 1
A 5 10264 1 1 94 ILE C C 223.096 3.900 -13.739 1.00 . . A 94 ILE C 1 1
A 5 10265 1 1 94 ILE CA C 222.668 2.577 -13.098 1.00 . . A 94 ILE CA 1 1
A 5 10266 1 1 94 ILE CB C 223.064 2.540 -11.622 1.00 . . A 94 ILE CB 1 1
A 5 10267 1 1 94 ILE CD1 C 222.480 3.350 -9.332 1.00 . . A 94 ILE CD1 1 1
A 5 10268 1 1 94 ILE CG1 C 222.116 3.431 -10.815 1.00 . . A 94 ILE CG1 1 1
A 5 10269 1 1 94 ILE CG2 C 224.497 3.052 -11.465 1.00 . . A 94 ILE CG2 1 1
A 5 10270 1 1 94 ILE H H 223.793 0.740 -13.155 1.00 . . A 94 ILE H 1 1
A 5 10271 1 1 94 ILE HA H 221.603 2.436 -13.199 1.00 . . A 94 ILE HA 1 1
A 5 10272 1 1 94 ILE HB H 223.003 1.525 -11.258 1.00 . . A 94 ILE HB 1 1
A 5 10273 1 1 94 ILE HD11 H 222.006 4.161 -8.799 1.00 . . A 94 ILE HD11 1 1
A 5 10274 1 1 94 ILE HD12 H 223.552 3.425 -9.220 1.00 . . A 94 ILE HD12 1 1
A 5 10275 1 1 94 ILE HD13 H 222.141 2.407 -8.929 1.00 . . A 94 ILE HD13 1 1
A 5 10276 1 1 94 ILE HG12 H 222.206 4.454 -11.155 1.00 . . A 94 ILE HG12 1 1
A 5 10277 1 1 94 ILE HG13 H 221.099 3.094 -10.954 1.00 . . A 94 ILE HG13 1 1
A 5 10278 1 1 94 ILE HG21 H 225.156 2.470 -12.092 1.00 . . A 94 ILE HG21 1 1
A 5 10279 1 1 94 ILE HG22 H 224.802 2.956 -10.433 1.00 . . A 94 ILE HG22 1 1
A 5 10280 1 1 94 ILE HG23 H 224.543 4.089 -11.759 1.00 . . A 94 ILE HG23 1 1
A 5 10281 1 1 94 ILE N N 223.406 1.441 -13.721 1.00 . . A 94 ILE N 1 1
A 5 10282 1 1 94 ILE O O 222.280 4.752 -14.029 1.00 . . A 94 ILE O 1 1
A 5 10283 1 1 95 ASN C C 224.533 5.346 -16.085 1.00 . . A 95 ASN C 1 1
A 5 10284 1 1 95 ASN CA C 224.846 5.345 -14.587 1.00 . . A 95 ASN CA 1 1
A 5 10285 1 1 95 ASN CB C 226.357 5.358 -14.356 1.00 . . A 95 ASN CB 1 1
A 5 10286 1 1 95 ASN CG C 226.862 6.802 -14.351 1.00 . . A 95 ASN CG 1 1
A 5 10287 1 1 95 ASN H H 225.011 3.377 -13.723 1.00 . . A 95 ASN H 1 1
A 5 10288 1 1 95 ASN HA H 224.392 6.196 -14.105 1.00 . . A 95 ASN HA 1 1
A 5 10289 1 1 95 ASN HB2 H 226.580 4.893 -13.406 1.00 . . A 95 ASN HB2 1 1
A 5 10290 1 1 95 ASN HB3 H 226.847 4.811 -15.147 1.00 . . A 95 ASN HB3 1 1
A 5 10291 1 1 95 ASN HD21 H 228.779 6.276 -14.262 1.00 . . A 95 ASN HD21 1 1
A 5 10292 1 1 95 ASN HD22 H 228.477 7.962 -14.293 1.00 . . A 95 ASN HD22 1 1
A 5 10293 1 1 95 ASN N N 224.369 4.078 -13.964 1.00 . . A 95 ASN N 1 1
A 5 10294 1 1 95 ASN ND2 N 228.145 7.032 -14.298 1.00 . . A 95 ASN ND2 1 1
A 5 10295 1 1 95 ASN O O 224.637 6.357 -16.751 1.00 . . A 95 ASN O 1 1
A 5 10296 1 1 95 ASN OD1 O 226.079 7.730 -14.395 1.00 . . A 95 ASN OD1 1 1
A 5 10297 1 1 96 SER C C 222.321 4.323 -18.292 1.00 . . A 96 SER C 1 1
A 5 10298 1 1 96 SER CA C 223.828 4.154 -18.074 1.00 . . A 96 SER CA 1 1
A 5 10299 1 1 96 SER CB C 224.280 2.763 -18.516 1.00 . . A 96 SER CB 1 1
A 5 10300 1 1 96 SER H H 224.070 3.416 -16.064 1.00 . . A 96 SER H 1 1
A 5 10301 1 1 96 SER HA H 224.375 4.908 -18.616 1.00 . . A 96 SER HA 1 1
A 5 10302 1 1 96 SER HB2 H 225.354 2.739 -18.595 1.00 . . A 96 SER HB2 1 1
A 5 10303 1 1 96 SER HB3 H 223.958 2.032 -17.785 1.00 . . A 96 SER HB3 1 1
A 5 10304 1 1 96 SER HG H 223.899 3.199 -20.373 1.00 . . A 96 SER HG 1 1
A 5 10305 1 1 96 SER N N 224.148 4.219 -16.619 1.00 . . A 96 SER N 1 1
A 5 10306 1 1 96 SER O O 221.825 4.185 -19.392 1.00 . . A 96 SER O 1 1
A 5 10307 1 1 96 SER OG O 223.712 2.465 -19.784 1.00 . . A 96 SER OG 1 1
A 5 10308 1 1 97 MET C C 219.676 6.123 -16.779 1.00 . . A 97 MET C 1 1
A 5 10309 1 1 97 MET CA C 220.118 4.795 -17.401 1.00 . . A 97 MET CA 1 1
A 5 10310 1 1 97 MET CB C 219.501 3.617 -16.648 1.00 . . A 97 MET CB 1 1
A 5 10311 1 1 97 MET CE C 219.035 3.004 -12.882 1.00 . . A 97 MET CE 1 1
A 5 10312 1 1 97 MET CG C 220.195 3.451 -15.295 1.00 . . A 97 MET CG 1 1
A 5 10313 1 1 97 MET H H 222.011 4.726 -16.372 1.00 . . A 97 MET H 1 1
A 5 10314 1 1 97 MET HA H 219.838 4.755 -18.442 1.00 . . A 97 MET HA 1 1
A 5 10315 1 1 97 MET HB2 H 218.448 3.801 -16.492 1.00 . . A 97 MET HB2 1 1
A 5 10316 1 1 97 MET HB3 H 219.627 2.714 -17.226 1.00 . . A 97 MET HB3 1 1
A 5 10317 1 1 97 MET HE1 H 219.537 2.547 -12.040 1.00 . . A 97 MET HE1 1 1
A 5 10318 1 1 97 MET HE2 H 217.970 2.985 -12.716 1.00 . . A 97 MET HE2 1 1
A 5 10319 1 1 97 MET HE3 H 219.363 4.028 -12.991 1.00 . . A 97 MET HE3 1 1
A 5 10320 1 1 97 MET HG2 H 221.242 3.239 -15.451 1.00 . . A 97 MET HG2 1 1
A 5 10321 1 1 97 MET HG3 H 220.094 4.363 -14.725 1.00 . . A 97 MET HG3 1 1
A 5 10322 1 1 97 MET N N 221.592 4.620 -17.251 1.00 . . A 97 MET N 1 1
A 5 10323 1 1 97 MET O O 218.743 6.753 -17.236 1.00 . . A 97 MET O 1 1
A 5 10324 1 1 97 MET SD S 219.430 2.084 -14.389 1.00 . . A 97 MET SD 1 1
A 5 10325 1 1 98 LYS C C 219.651 8.899 -16.154 1.00 . . A 98 LYS C 1 1
A 5 10326 1 1 98 LYS CA C 219.954 7.840 -15.092 1.00 . . A 98 LYS CA 1 1
A 5 10327 1 1 98 LYS CB C 221.173 8.245 -14.263 1.00 . . A 98 LYS CB 1 1
A 5 10328 1 1 98 LYS CD C 221.770 8.310 -11.837 1.00 . . A 98 LYS CD 1 1
A 5 10329 1 1 98 LYS CE C 220.809 9.461 -11.532 1.00 . . A 98 LYS CE 1 1
A 5 10330 1 1 98 LYS CG C 221.193 7.445 -12.959 1.00 . . A 98 LYS CG 1 1
A 5 10331 1 1 98 LYS H H 221.088 6.031 -15.385 1.00 . . A 98 LYS H 1 1
A 5 10332 1 1 98 LYS HA H 219.101 7.697 -14.446 1.00 . . A 98 LYS HA 1 1
A 5 10333 1 1 98 LYS HB2 H 222.073 8.041 -14.825 1.00 . . A 98 LYS HB2 1 1
A 5 10334 1 1 98 LYS HB3 H 221.121 9.299 -14.036 1.00 . . A 98 LYS HB3 1 1
A 5 10335 1 1 98 LYS HD2 H 221.903 7.706 -10.951 1.00 . . A 98 LYS HD2 1 1
A 5 10336 1 1 98 LYS HD3 H 222.723 8.712 -12.146 1.00 . . A 98 LYS HD3 1 1
A 5 10337 1 1 98 LYS HE2 H 219.888 9.337 -12.087 1.00 . . A 98 LYS HE2 1 1
A 5 10338 1 1 98 LYS HE3 H 220.608 9.514 -10.473 1.00 . . A 98 LYS HE3 1 1
A 5 10339 1 1 98 LYS HG2 H 220.185 7.150 -12.704 1.00 . . A 98 LYS HG2 1 1
A 5 10340 1 1 98 LYS HG3 H 221.806 6.566 -13.084 1.00 . . A 98 LYS HG3 1 1
A 5 10341 1 1 98 LYS HZ1 H 220.839 11.452 -12.139 1.00 . . A 98 LYS HZ1 1 1
A 5 10342 1 1 98 LYS HZ2 H 222.036 10.489 -12.863 1.00 . . A 98 LYS HZ2 1 1
A 5 10343 1 1 98 LYS HZ3 H 222.201 10.981 -11.246 1.00 . . A 98 LYS HZ3 1 1
A 5 10344 1 1 98 LYS N N 220.339 6.553 -15.740 1.00 . . A 98 LYS N 1 1
A 5 10345 1 1 98 LYS NZ N 221.525 10.688 -11.979 1.00 . . A 98 LYS NZ 1 1
A 5 10346 1 1 98 LYS O O 220.201 8.868 -17.237 1.00 . . A 98 LYS O 1 1
A 5 10347 1 1 99 PRO C C 219.525 11.914 -16.866 1.00 . . A 99 PRO C 1 1
A 5 10348 1 1 99 PRO CA C 218.392 10.892 -16.736 1.00 . . A 99 PRO CA 1 1
A 5 10349 1 1 99 PRO CB C 217.170 11.517 -16.069 1.00 . . A 99 PRO CB 1 1
A 5 10350 1 1 99 PRO CD C 218.081 9.903 -14.518 1.00 . . A 99 PRO CD 1 1
A 5 10351 1 1 99 PRO CG C 217.318 11.200 -14.614 1.00 . . A 99 PRO CG 1 1
A 5 10352 1 1 99 PRO HA H 218.123 10.492 -17.700 1.00 . . A 99 PRO HA 1 1
A 5 10353 1 1 99 PRO HB2 H 217.164 12.587 -16.224 1.00 . . A 99 PRO HB2 1 1
A 5 10354 1 1 99 PRO HB3 H 216.264 11.074 -16.452 1.00 . . A 99 PRO HB3 1 1
A 5 10355 1 1 99 PRO HD2 H 218.787 9.941 -13.700 1.00 . . A 99 PRO HD2 1 1
A 5 10356 1 1 99 PRO HD3 H 217.403 9.072 -14.399 1.00 . . A 99 PRO HD3 1 1
A 5 10357 1 1 99 PRO HG2 H 217.865 11.991 -14.120 1.00 . . A 99 PRO HG2 1 1
A 5 10358 1 1 99 PRO HG3 H 216.345 11.084 -14.161 1.00 . . A 99 PRO HG3 1 1
A 5 10359 1 1 99 PRO N N 218.780 9.805 -15.803 1.00 . . A 99 PRO N 1 1
A 5 10360 1 1 99 PRO O O 220.659 11.644 -16.525 1.00 . . A 99 PRO O 1 1
A 5 10361 1 1 100 SER C C 219.801 15.460 -16.942 1.00 . . A 100 SER C 1 1
A 5 10362 1 1 100 SER CA C 220.286 14.123 -17.508 1.00 . . A 100 SER CA 1 1
A 5 10363 1 1 100 SER CB C 220.522 14.231 -19.014 1.00 . . A 100 SER CB 1 1
A 5 10364 1 1 100 SER H H 218.306 13.283 -17.627 1.00 . . A 100 SER H 1 1
A 5 10365 1 1 100 SER HA H 221.193 13.811 -17.014 1.00 . . A 100 SER HA 1 1
A 5 10366 1 1 100 SER HB2 H 219.949 13.478 -19.525 1.00 . . A 100 SER HB2 1 1
A 5 10367 1 1 100 SER HB3 H 220.213 15.211 -19.355 1.00 . . A 100 SER HB3 1 1
A 5 10368 1 1 100 SER HG H 222.065 14.290 -20.198 1.00 . . A 100 SER HG 1 1
A 5 10369 1 1 100 SER N N 219.226 13.086 -17.358 1.00 . . A 100 SER N 1 1
A 5 10370 1 1 100 SER O O 220.207 16.516 -17.383 1.00 . . A 100 SER O 1 1
A 5 10371 1 1 100 SER OG O 221.904 14.034 -19.287 1.00 . . A 100 SER OG 1 1
A 5 10372 1 1 101 ASN C C 218.093 16.487 -13.893 1.00 . . A 101 ASN C 1 1
A 5 10373 1 1 101 ASN CA C 218.420 16.691 -15.375 1.00 . . A 101 ASN CA 1 1
A 5 10374 1 1 101 ASN CB C 217.151 17.013 -16.165 1.00 . . A 101 ASN CB 1 1
A 5 10375 1 1 101 ASN CG C 217.301 18.380 -16.835 1.00 . . A 101 ASN CG 1 1
A 5 10376 1 1 101 ASN H H 218.616 14.559 -15.628 1.00 . . A 101 ASN H 1 1
A 5 10377 1 1 101 ASN HA H 219.142 17.482 -15.497 1.00 . . A 101 ASN HA 1 1
A 5 10378 1 1 101 ASN HB2 H 216.995 16.256 -16.920 1.00 . . A 101 ASN HB2 1 1
A 5 10379 1 1 101 ASN HB3 H 216.305 17.034 -15.495 1.00 . . A 101 ASN HB3 1 1
A 5 10380 1 1 101 ASN HD21 H 216.956 17.674 -18.663 1.00 . . A 101 ASN HD21 1 1
A 5 10381 1 1 101 ASN HD22 H 217.254 19.358 -18.567 1.00 . . A 101 ASN HD22 1 1
A 5 10382 1 1 101 ASN N N 218.932 15.421 -15.969 1.00 . . A 101 ASN N 1 1
A 5 10383 1 1 101 ASN ND2 N 217.158 18.479 -18.128 1.00 . . A 101 ASN ND2 1 1
A 5 10384 1 1 101 ASN O O 216.952 16.301 -13.520 1.00 . . A 101 ASN O 1 1
A 5 10385 1 1 101 ASN OD1 O 217.549 19.369 -16.174 1.00 . . A 101 ASN OD1 1 1
A 5 10386 1 1 102 CYS C C 219.942 16.983 -10.767 1.00 . . A 102 CYS C 1 1
A 5 10387 1 1 102 CYS CA C 218.830 16.327 -11.590 1.00 . . A 102 CYS CA 1 1
A 5 10388 1 1 102 CYS CB C 218.832 14.812 -11.385 1.00 . . A 102 CYS CB 1 1
A 5 10389 1 1 102 CYS H H 220.000 16.669 -13.369 1.00 . . A 102 CYS H 1 1
A 5 10390 1 1 102 CYS HA H 217.869 16.734 -11.319 1.00 . . A 102 CYS HA 1 1
A 5 10391 1 1 102 CYS HB2 H 218.528 14.585 -10.374 1.00 . . A 102 CYS HB2 1 1
A 5 10392 1 1 102 CYS HB3 H 218.144 14.353 -12.078 1.00 . . A 102 CYS HB3 1 1
A 5 10393 1 1 102 CYS HG H 220.941 14.750 -12.292 1.00 . . A 102 CYS HG 1 1
A 5 10394 1 1 102 CYS N N 219.086 16.519 -13.047 1.00 . . A 102 CYS N 1 1
A 5 10395 1 1 102 CYS O O 220.810 17.646 -11.298 1.00 . . A 102 CYS O 1 1
A 5 10396 1 1 102 CYS SG S 220.498 14.166 -11.673 1.00 . . A 102 CYS SG 1 1
A 5 10397 1 1 103 ARG C C 221.407 16.438 -7.525 1.00 . . A 103 ARG C 1 1
A 5 10398 1 1 103 ARG CA C 220.977 17.418 -8.620 1.00 . . A 103 ARG CA 1 1
A 5 10399 1 1 103 ARG CB C 220.319 18.653 -8.005 1.00 . . A 103 ARG CB 1 1
A 5 10400 1 1 103 ARG CD C 217.870 18.377 -8.424 1.00 . . A 103 ARG CD 1 1
A 5 10401 1 1 103 ARG CG C 218.980 18.260 -7.376 1.00 . . A 103 ARG CG 1 1
A 5 10402 1 1 103 ARG CZ C 215.679 18.286 -7.398 1.00 . . A 103 ARG CZ 1 1
A 5 10403 1 1 103 ARG H H 219.211 16.265 -9.067 1.00 . . A 103 ARG H 1 1
A 5 10404 1 1 103 ARG HA H 221.824 17.711 -9.219 1.00 . . A 103 ARG HA 1 1
A 5 10405 1 1 103 ARG HB2 H 220.967 19.065 -7.245 1.00 . . A 103 ARG HB2 1 1
A 5 10406 1 1 103 ARG HB3 H 220.149 19.392 -8.774 1.00 . . A 103 ARG HB3 1 1
A 5 10407 1 1 103 ARG HD2 H 218.192 19.006 -9.242 1.00 . . A 103 ARG HD2 1 1
A 5 10408 1 1 103 ARG HD3 H 217.590 17.400 -8.786 1.00 . . A 103 ARG HD3 1 1
A 5 10409 1 1 103 ARG HE H 216.762 19.949 -7.457 1.00 . . A 103 ARG HE 1 1
A 5 10410 1 1 103 ARG HG2 H 219.035 17.241 -7.021 1.00 . . A 103 ARG HG2 1 1
A 5 10411 1 1 103 ARG HG3 H 218.763 18.918 -6.550 1.00 . . A 103 ARG HG3 1 1
A 5 10412 1 1 103 ARG HH11 H 214.882 18.394 -9.232 1.00 . . A 103 ARG HH11 1 1
A 5 10413 1 1 103 ARG HH12 H 213.970 17.489 -8.070 1.00 . . A 103 ARG HH12 1 1
A 5 10414 1 1 103 ARG HH21 H 216.230 18.011 -5.494 1.00 . . A 103 ARG HH21 1 1
A 5 10415 1 1 103 ARG HH22 H 214.733 17.272 -5.954 1.00 . . A 103 ARG HH22 1 1
A 5 10416 1 1 103 ARG N N 219.921 16.803 -9.475 1.00 . . A 103 ARG N 1 1
A 5 10417 1 1 103 ARG NE N 216.726 19.001 -7.703 1.00 . . A 103 ARG NE 1 1
A 5 10418 1 1 103 ARG NH1 N 214.774 18.037 -8.304 1.00 . . A 103 ARG NH1 1 1
A 5 10419 1 1 103 ARG NH2 N 215.537 17.820 -6.188 1.00 . . A 103 ARG NH2 1 1
A 5 10420 1 1 103 ARG O O 221.478 16.783 -6.362 1.00 . . A 103 ARG O 1 1
A 5 10421 1 1 104 ALA C C 223.541 13.727 -7.171 1.00 . . A 104 ALA C 1 1
A 5 10422 1 1 104 ALA CA C 222.122 14.218 -6.868 1.00 . . A 104 ALA CA 1 1
A 5 10423 1 1 104 ALA CB C 221.120 13.071 -6.994 1.00 . . A 104 ALA CB 1 1
A 5 10424 1 1 104 ALA H H 221.633 14.960 -8.832 1.00 . . A 104 ALA H 1 1
A 5 10425 1 1 104 ALA HA H 222.075 14.644 -5.879 1.00 . . A 104 ALA HA 1 1
A 5 10426 1 1 104 ALA HB1 H 220.233 13.305 -6.423 1.00 . . A 104 ALA HB1 1 1
A 5 10427 1 1 104 ALA HB2 H 221.563 12.162 -6.614 1.00 . . A 104 ALA HB2 1 1
A 5 10428 1 1 104 ALA HB3 H 220.855 12.937 -8.032 1.00 . . A 104 ALA HB3 1 1
A 5 10429 1 1 104 ALA N N 221.696 15.218 -7.888 1.00 . . A 104 ALA N 1 1
A 5 10430 1 1 104 ALA O O 224.152 14.125 -8.143 1.00 . . A 104 ALA O 1 1
A 5 10431 1 1 105 LYS C C 225.470 10.823 -6.470 1.00 . . A 105 LYS C 1 1
A 5 10432 1 1 105 LYS CA C 225.446 12.349 -6.590 1.00 . . A 105 LYS CA 1 1
A 5 10433 1 1 105 LYS CB C 226.305 12.986 -5.497 1.00 . . A 105 LYS CB 1 1
A 5 10434 1 1 105 LYS CD C 228.730 12.411 -5.692 1.00 . . A 105 LYS CD 1 1
A 5 10435 1 1 105 LYS CE C 230.053 13.146 -5.467 1.00 . . A 105 LYS CE 1 1
A 5 10436 1 1 105 LYS CG C 227.648 13.418 -6.090 1.00 . . A 105 LYS CG 1 1
A 5 10437 1 1 105 LYS H H 223.560 12.554 -5.569 1.00 . . A 105 LYS H 1 1
A 5 10438 1 1 105 LYS HA H 225.799 12.657 -7.562 1.00 . . A 105 LYS HA 1 1
A 5 10439 1 1 105 LYS HB2 H 225.794 13.848 -5.094 1.00 . . A 105 LYS HB2 1 1
A 5 10440 1 1 105 LYS HB3 H 226.477 12.268 -4.709 1.00 . . A 105 LYS HB3 1 1
A 5 10441 1 1 105 LYS HD2 H 228.436 11.909 -4.782 1.00 . . A 105 LYS HD2 1 1
A 5 10442 1 1 105 LYS HD3 H 228.853 11.685 -6.481 1.00 . . A 105 LYS HD3 1 1
A 5 10443 1 1 105 LYS HE2 H 229.912 13.969 -4.781 1.00 . . A 105 LYS HE2 1 1
A 5 10444 1 1 105 LYS HE3 H 230.802 12.466 -5.093 1.00 . . A 105 LYS HE3 1 1
A 5 10445 1 1 105 LYS HG2 H 227.569 13.457 -7.167 1.00 . . A 105 LYS HG2 1 1
A 5 10446 1 1 105 LYS HG3 H 227.911 14.394 -5.713 1.00 . . A 105 LYS HG3 1 1
A 5 10447 1 1 105 LYS HZ1 H 231.413 14.027 -6.772 1.00 . . A 105 LYS HZ1 1 1
A 5 10448 1 1 105 LYS HZ2 H 229.790 14.402 -7.106 1.00 . . A 105 LYS HZ2 1 1
A 5 10449 1 1 105 LYS HZ3 H 230.411 12.869 -7.499 1.00 . . A 105 LYS HZ3 1 1
A 5 10450 1 1 105 LYS N N 224.068 12.864 -6.347 1.00 . . A 105 LYS N 1 1
A 5 10451 1 1 105 LYS NZ N 230.447 13.649 -6.812 1.00 . . A 105 LYS NZ 1 1
A 5 10452 1 1 105 LYS O O 224.870 10.251 -5.581 1.00 . . A 105 LYS O 1 1
A 5 10453 1 1 106 VAL C C 227.641 8.217 -6.947 1.00 . . A 106 VAL C 1 1
A 5 10454 1 1 106 VAL CA C 226.220 8.672 -7.294 1.00 . . A 106 VAL CA 1 1
A 5 10455 1 1 106 VAL CB C 225.834 8.199 -8.695 1.00 . . A 106 VAL CB 1 1
A 5 10456 1 1 106 VAL CG1 C 225.568 6.693 -8.671 1.00 . . A 106 VAL CG1 1 1
A 5 10457 1 1 106 VAL CG2 C 224.567 8.931 -9.147 1.00 . . A 106 VAL CG2 1 1
A 5 10458 1 1 106 VAL H H 226.636 10.640 -8.066 1.00 . . A 106 VAL H 1 1
A 5 10459 1 1 106 VAL HA H 225.516 8.295 -6.570 1.00 . . A 106 VAL HA 1 1
A 5 10460 1 1 106 VAL HB H 226.640 8.412 -9.382 1.00 . . A 106 VAL HB 1 1
A 5 10461 1 1 106 VAL HG11 H 226.413 6.185 -8.229 1.00 . . A 106 VAL HG11 1 1
A 5 10462 1 1 106 VAL HG12 H 225.424 6.337 -9.682 1.00 . . A 106 VAL HG12 1 1
A 5 10463 1 1 106 VAL HG13 H 224.682 6.492 -8.090 1.00 . . A 106 VAL HG13 1 1
A 5 10464 1 1 106 VAL HG21 H 223.756 8.697 -8.474 1.00 . . A 106 VAL HG21 1 1
A 5 10465 1 1 106 VAL HG22 H 224.308 8.617 -10.147 1.00 . . A 106 VAL HG22 1 1
A 5 10466 1 1 106 VAL HG23 H 224.746 9.996 -9.139 1.00 . . A 106 VAL HG23 1 1
A 5 10467 1 1 106 VAL N N 226.158 10.160 -7.358 1.00 . . A 106 VAL N 1 1
A 5 10468 1 1 106 VAL O O 228.605 8.647 -7.549 1.00 . . A 106 VAL O 1 1
A 5 10469 1 1 107 VAL C C 229.165 5.342 -5.540 1.00 . . A 107 VAL C 1 1
A 5 10470 1 1 107 VAL CA C 229.138 6.872 -5.598 1.00 . . A 107 VAL CA 1 1
A 5 10471 1 1 107 VAL CB C 229.396 7.467 -4.213 1.00 . . A 107 VAL CB 1 1
A 5 10472 1 1 107 VAL CG1 C 228.121 7.390 -3.371 1.00 . . A 107 VAL CG1 1 1
A 5 10473 1 1 107 VAL CG2 C 230.511 6.681 -3.516 1.00 . . A 107 VAL CG2 1 1
A 5 10474 1 1 107 VAL H H 226.989 7.015 -5.507 1.00 . . A 107 VAL H 1 1
A 5 10475 1 1 107 VAL HA H 229.874 7.235 -6.297 1.00 . . A 107 VAL HA 1 1
A 5 10476 1 1 107 VAL HB H 229.696 8.500 -4.318 1.00 . . A 107 VAL HB 1 1
A 5 10477 1 1 107 VAL HG11 H 227.489 8.236 -3.598 1.00 . . A 107 VAL HG11 1 1
A 5 10478 1 1 107 VAL HG12 H 228.379 7.405 -2.324 1.00 . . A 107 VAL HG12 1 1
A 5 10479 1 1 107 VAL HG13 H 227.594 6.476 -3.599 1.00 . . A 107 VAL HG13 1 1
A 5 10480 1 1 107 VAL HG21 H 231.408 6.721 -4.117 1.00 . . A 107 VAL HG21 1 1
A 5 10481 1 1 107 VAL HG22 H 230.205 5.654 -3.395 1.00 . . A 107 VAL HG22 1 1
A 5 10482 1 1 107 VAL HG23 H 230.707 7.115 -2.547 1.00 . . A 107 VAL HG23 1 1
A 5 10483 1 1 107 VAL N N 227.778 7.351 -5.981 1.00 . . A 107 VAL N 1 1
A 5 10484 1 1 107 VAL O O 228.145 4.689 -5.633 1.00 . . A 107 VAL O 1 1
A 5 10485 1 1 108 LEU C C 230.689 2.836 -3.883 1.00 . . A 108 LEU C 1 1
A 5 10486 1 1 108 LEU CA C 230.424 3.284 -5.322 1.00 . . A 108 LEU CA 1 1
A 5 10487 1 1 108 LEU CB C 231.607 2.924 -6.222 1.00 . . A 108 LEU CB 1 1
A 5 10488 1 1 108 LEU CD1 C 230.669 0.815 -7.177 1.00 . . A 108 LEU CD1 1 1
A 5 10489 1 1 108 LEU CD2 C 233.134 1.052 -6.855 1.00 . . A 108 LEU CD2 1 1
A 5 10490 1 1 108 LEU CG C 231.759 1.403 -6.281 1.00 . . A 108 LEU CG 1 1
A 5 10491 1 1 108 LEU H H 231.136 5.318 -5.314 1.00 . . A 108 LEU H 1 1
A 5 10492 1 1 108 LEU HA H 229.522 2.829 -5.700 1.00 . . A 108 LEU HA 1 1
A 5 10493 1 1 108 LEU HB2 H 231.433 3.309 -7.216 1.00 . . A 108 LEU HB2 1 1
A 5 10494 1 1 108 LEU HB3 H 232.511 3.359 -5.821 1.00 . . A 108 LEU HB3 1 1
A 5 10495 1 1 108 LEU HD11 H 229.705 0.948 -6.708 1.00 . . A 108 LEU HD11 1 1
A 5 10496 1 1 108 LEU HD12 H 230.854 -0.239 -7.325 1.00 . . A 108 LEU HD12 1 1
A 5 10497 1 1 108 LEU HD13 H 230.677 1.318 -8.133 1.00 . . A 108 LEU HD13 1 1
A 5 10498 1 1 108 LEU HD21 H 233.148 0.011 -7.143 1.00 . . A 108 LEU HD21 1 1
A 5 10499 1 1 108 LEU HD22 H 233.893 1.227 -6.106 1.00 . . A 108 LEU HD22 1 1
A 5 10500 1 1 108 LEU HD23 H 233.332 1.668 -7.719 1.00 . . A 108 LEU HD23 1 1
A 5 10501 1 1 108 LEU HG H 231.667 0.993 -5.286 1.00 . . A 108 LEU HG 1 1
A 5 10502 1 1 108 LEU N N 230.327 4.770 -5.388 1.00 . . A 108 LEU N 1 1
A 5 10503 1 1 108 LEU O O 231.206 3.582 -3.075 1.00 . . A 108 LEU O 1 1
A 5 10504 1 1 109 PHE C C 230.818 -0.380 -2.177 1.00 . . A 109 PHE C 1 1
A 5 10505 1 1 109 PHE CA C 230.571 1.130 -2.167 1.00 . . A 109 PHE CA 1 1
A 5 10506 1 1 109 PHE CB C 229.283 1.458 -1.410 1.00 . . A 109 PHE CB 1 1
A 5 10507 1 1 109 PHE CD1 C 230.022 2.339 0.833 1.00 . . A 109 PHE CD1 1 1
A 5 10508 1 1 109 PHE CD2 C 229.207 0.059 0.685 1.00 . . A 109 PHE CD2 1 1
A 5 10509 1 1 109 PHE CE1 C 230.231 2.174 2.207 1.00 . . A 109 PHE CE1 1 1
A 5 10510 1 1 109 PHE CE2 C 229.417 -0.105 2.060 1.00 . . A 109 PHE CE2 1 1
A 5 10511 1 1 109 PHE CG C 229.509 1.281 0.072 1.00 . . A 109 PHE CG 1 1
A 5 10512 1 1 109 PHE CZ C 229.929 0.953 2.820 1.00 . . A 109 PHE CZ 1 1
A 5 10513 1 1 109 PHE H H 229.921 1.036 -4.220 1.00 . . A 109 PHE H 1 1
A 5 10514 1 1 109 PHE HA H 231.403 1.647 -1.717 1.00 . . A 109 PHE HA 1 1
A 5 10515 1 1 109 PHE HB2 H 228.997 2.481 -1.612 1.00 . . A 109 PHE HB2 1 1
A 5 10516 1 1 109 PHE HB3 H 228.496 0.794 -1.735 1.00 . . A 109 PHE HB3 1 1
A 5 10517 1 1 109 PHE HD1 H 230.255 3.281 0.360 1.00 . . A 109 PHE HD1 1 1
A 5 10518 1 1 109 PHE HD2 H 228.812 -0.756 0.098 1.00 . . A 109 PHE HD2 1 1
A 5 10519 1 1 109 PHE HE1 H 230.626 2.990 2.794 1.00 . . A 109 PHE HE1 1 1
A 5 10520 1 1 109 PHE HE2 H 229.183 -1.047 2.533 1.00 . . A 109 PHE HE2 1 1
A 5 10521 1 1 109 PHE HZ H 230.091 0.826 3.881 1.00 . . A 109 PHE HZ 1 1
A 5 10522 1 1 109 PHE N N 230.338 1.623 -3.554 1.00 . . A 109 PHE N 1 1
A 5 10523 1 1 109 PHE O O 229.913 -1.167 -2.373 1.00 . . A 109 PHE O 1 1
A 5 10524 1 1 110 ASN C C 233.778 -2.492 -1.485 1.00 . . A 110 ASN C 1 1
A 5 10525 1 1 110 ASN CA C 232.343 -2.251 -1.966 1.00 . . A 110 ASN CA 1 1
A 5 10526 1 1 110 ASN CB C 232.185 -2.691 -3.421 1.00 . . A 110 ASN CB 1 1
A 5 10527 1 1 110 ASN CG C 231.048 -3.708 -3.526 1.00 . . A 110 ASN CG 1 1
A 5 10528 1 1 110 ASN H H 232.755 -0.141 -1.812 1.00 . . A 110 ASN H 1 1
A 5 10529 1 1 110 ASN HA H 231.642 -2.781 -1.343 1.00 . . A 110 ASN HA 1 1
A 5 10530 1 1 110 ASN HB2 H 231.958 -1.830 -4.035 1.00 . . A 110 ASN HB2 1 1
A 5 10531 1 1 110 ASN HB3 H 233.104 -3.143 -3.764 1.00 . . A 110 ASN HB3 1 1
A 5 10532 1 1 110 ASN HD21 H 232.203 -5.119 -4.326 1.00 . . A 110 ASN HD21 1 1
A 5 10533 1 1 110 ASN HD22 H 230.563 -5.553 -4.094 1.00 . . A 110 ASN HD22 1 1
A 5 10534 1 1 110 ASN N N 232.039 -0.791 -1.967 1.00 . . A 110 ASN N 1 1
A 5 10535 1 1 110 ASN ND2 N 231.291 -4.890 -4.024 1.00 . . A 110 ASN ND2 1 1
A 5 10536 1 1 110 ASN O O 234.724 -2.224 -2.197 1.00 . . A 110 ASN O 1 1
A 5 10537 1 1 110 ASN OD1 O 229.928 -3.425 -3.155 1.00 . . A 110 ASN OD1 1 1
A 5 10538 1 1 111 PRO C C 235.819 -4.532 -0.332 1.00 . . A 111 PRO C 1 1
A 5 10539 1 1 111 PRO CA C 235.212 -3.280 0.307 1.00 . . A 111 PRO CA 1 1
A 5 10540 1 1 111 PRO CB C 234.902 -3.517 1.782 1.00 . . A 111 PRO CB 1 1
A 5 10541 1 1 111 PRO CD C 232.785 -3.340 0.622 1.00 . . A 111 PRO CD 1 1
A 5 10542 1 1 111 PRO CG C 233.472 -3.957 1.815 1.00 . . A 111 PRO CG 1 1
A 5 10543 1 1 111 PRO HA H 235.871 -2.434 0.197 1.00 . . A 111 PRO HA 1 1
A 5 10544 1 1 111 PRO HB2 H 235.543 -4.292 2.180 1.00 . . A 111 PRO HB2 1 1
A 5 10545 1 1 111 PRO HB3 H 235.019 -2.603 2.343 1.00 . . A 111 PRO HB3 1 1
A 5 10546 1 1 111 PRO HD2 H 232.120 -4.055 0.160 1.00 . . A 111 PRO HD2 1 1
A 5 10547 1 1 111 PRO HD3 H 232.248 -2.451 0.912 1.00 . . A 111 PRO HD3 1 1
A 5 10548 1 1 111 PRO HG2 H 233.418 -5.035 1.757 1.00 . . A 111 PRO HG2 1 1
A 5 10549 1 1 111 PRO HG3 H 233.001 -3.612 2.722 1.00 . . A 111 PRO HG3 1 1
A 5 10550 1 1 111 PRO N N 233.884 -2.994 -0.285 1.00 . . A 111 PRO N 1 1
A 5 10551 1 1 111 PRO O O 235.188 -5.183 -1.140 1.00 . . A 111 PRO O 1 1
A 5 10552 1 1 112 PRO C C 237.113 -7.304 0.076 1.00 . . A 112 PRO C 1 1
A 5 10553 1 1 112 PRO CA C 237.731 -6.019 -0.483 1.00 . . A 112 PRO CA 1 1
A 5 10554 1 1 112 PRO CB C 239.165 -5.841 0.010 1.00 . . A 112 PRO CB 1 1
A 5 10555 1 1 112 PRO CD C 237.850 -4.093 1.024 1.00 . . A 112 PRO CD 1 1
A 5 10556 1 1 112 PRO CG C 239.049 -4.981 1.228 1.00 . . A 112 PRO CG 1 1
A 5 10557 1 1 112 PRO HA H 237.709 -6.020 -1.561 1.00 . . A 112 PRO HA 1 1
A 5 10558 1 1 112 PRO HB2 H 239.595 -6.802 0.263 1.00 . . A 112 PRO HB2 1 1
A 5 10559 1 1 112 PRO HB3 H 239.763 -5.346 -0.737 1.00 . . A 112 PRO HB3 1 1
A 5 10560 1 1 112 PRO HD2 H 237.317 -3.958 1.956 1.00 . . A 112 PRO HD2 1 1
A 5 10561 1 1 112 PRO HD3 H 238.147 -3.141 0.613 1.00 . . A 112 PRO HD3 1 1
A 5 10562 1 1 112 PRO HG2 H 238.910 -5.600 2.105 1.00 . . A 112 PRO HG2 1 1
A 5 10563 1 1 112 PRO HG3 H 239.936 -4.376 1.339 1.00 . . A 112 PRO HG3 1 1
A 5 10564 1 1 112 PRO N N 237.029 -4.828 0.056 1.00 . . A 112 PRO N 1 1
A 5 10565 1 1 112 PRO O O 237.794 -8.138 0.638 1.00 . . A 112 PRO O 1 1
A 5 10566 1 1 113 ASN C C 233.870 -8.969 -0.322 1.00 . . A 113 ASN C 1 1
A 5 10567 1 1 113 ASN CA C 235.165 -8.697 0.450 1.00 . . A 113 ASN CA 1 1
A 5 10568 1 1 113 ASN CB C 234.863 -8.391 1.917 1.00 . . A 113 ASN CB 1 1
A 5 10569 1 1 113 ASN CG C 235.497 -9.463 2.804 1.00 . . A 113 ASN CG 1 1
A 5 10570 1 1 113 ASN H H 235.294 -6.781 -0.529 1.00 . . A 113 ASN H 1 1
A 5 10571 1 1 113 ASN HA H 235.831 -9.543 0.379 1.00 . . A 113 ASN HA 1 1
A 5 10572 1 1 113 ASN HB2 H 235.269 -7.423 2.173 1.00 . . A 113 ASN HB2 1 1
A 5 10573 1 1 113 ASN HB3 H 233.794 -8.385 2.070 1.00 . . A 113 ASN HB3 1 1
A 5 10574 1 1 113 ASN HD21 H 235.129 -10.937 1.518 1.00 . . A 113 ASN HD21 1 1
A 5 10575 1 1 113 ASN HD22 H 235.928 -11.400 2.961 1.00 . . A 113 ASN HD22 1 1
A 5 10576 1 1 113 ASN N N 235.826 -7.467 -0.073 1.00 . . A 113 ASN N 1 1
A 5 10577 1 1 113 ASN ND2 N 235.519 -10.702 2.394 1.00 . . A 113 ASN ND2 1 1
A 5 10578 1 1 113 ASN O O 233.548 -10.098 -0.635 1.00 . . A 113 ASN O 1 1
A 5 10579 1 1 113 ASN OD1 O 235.978 -9.171 3.881 1.00 . . A 113 ASN OD1 1 1
A 5 10580 1 1 114 GLY C C 230.665 -7.874 -0.454 1.00 . . A 114 GLY C 1 1
A 5 10581 1 1 114 GLY CA C 231.854 -8.141 -1.380 1.00 . . A 114 GLY CA 1 1
A 5 10582 1 1 114 GLY H H 233.404 -7.040 -0.368 1.00 . . A 114 GLY H 1 1
A 5 10583 1 1 114 GLY HA2 H 231.820 -7.460 -2.218 1.00 . . A 114 GLY HA2 1 1
A 5 10584 1 1 114 GLY HA3 H 231.803 -9.158 -1.740 1.00 . . A 114 GLY HA3 1 1
A 5 10585 1 1 114 GLY N N 233.126 -7.942 -0.630 1.00 . . A 114 GLY N 1 1
A 5 10586 1 1 114 GLY O O 230.616 -8.352 0.662 1.00 . . A 114 GLY O 1 1
A 5 10587 1 1 115 VAL C C 227.239 -7.286 -0.744 1.00 . . A 115 VAL C 1 1
A 5 10588 1 1 115 VAL CA C 228.522 -6.818 -0.052 1.00 . . A 115 VAL CA 1 1
A 5 10589 1 1 115 VAL CB C 228.521 -5.298 0.110 1.00 . . A 115 VAL CB 1 1
A 5 10590 1 1 115 VAL CG1 C 227.576 -4.906 1.248 1.00 . . A 115 VAL CG1 1 1
A 5 10591 1 1 115 VAL CG2 C 229.936 -4.819 0.437 1.00 . . A 115 VAL CG2 1 1
A 5 10592 1 1 115 VAL H H 229.765 -6.738 -1.812 1.00 . . A 115 VAL H 1 1
A 5 10593 1 1 115 VAL HA H 228.625 -7.290 0.911 1.00 . . A 115 VAL HA 1 1
A 5 10594 1 1 115 VAL HB H 228.187 -4.838 -0.809 1.00 . . A 115 VAL HB 1 1
A 5 10595 1 1 115 VAL HG11 H 228.152 -4.519 2.076 1.00 . . A 115 VAL HG11 1 1
A 5 10596 1 1 115 VAL HG12 H 227.021 -5.773 1.569 1.00 . . A 115 VAL HG12 1 1
A 5 10597 1 1 115 VAL HG13 H 226.889 -4.147 0.901 1.00 . . A 115 VAL HG13 1 1
A 5 10598 1 1 115 VAL HG21 H 229.886 -3.995 1.132 1.00 . . A 115 VAL HG21 1 1
A 5 10599 1 1 115 VAL HG22 H 230.424 -4.494 -0.470 1.00 . . A 115 VAL HG22 1 1
A 5 10600 1 1 115 VAL HG23 H 230.498 -5.629 0.878 1.00 . . A 115 VAL HG23 1 1
A 5 10601 1 1 115 VAL N N 229.706 -7.114 -0.909 1.00 . . A 115 VAL N 1 1
A 5 10602 1 1 115 VAL O O 226.177 -7.304 -0.154 1.00 . . A 115 VAL O 1 1
A 5 10603 1 1 116 ASP C C 225.455 -9.287 -1.959 1.00 . . A 116 ASP C 1 1
A 5 10604 1 1 116 ASP CA C 226.113 -8.130 -2.716 1.00 . . A 116 ASP CA 1 1
A 5 10605 1 1 116 ASP CB C 226.622 -8.602 -4.078 1.00 . . A 116 ASP CB 1 1
A 5 10606 1 1 116 ASP CG C 227.821 -9.530 -3.883 1.00 . . A 116 ASP CG 1 1
A 5 10607 1 1 116 ASP H H 228.195 -7.642 -2.446 1.00 . . A 116 ASP H 1 1
A 5 10608 1 1 116 ASP HA H 225.415 -7.318 -2.844 1.00 . . A 116 ASP HA 1 1
A 5 10609 1 1 116 ASP HB2 H 225.834 -9.134 -4.592 1.00 . . A 116 ASP HB2 1 1
A 5 10610 1 1 116 ASP HB3 H 226.922 -7.747 -4.666 1.00 . . A 116 ASP HB3 1 1
A 5 10611 1 1 116 ASP N N 227.328 -7.664 -1.989 1.00 . . A 116 ASP N 1 1
A 5 10612 1 1 116 ASP O O 226.113 -10.217 -1.537 1.00 . . A 116 ASP O 1 1
A 5 10613 1 1 116 ASP OD1 O 227.642 -10.582 -3.291 1.00 . . A 116 ASP OD1 1 1
A 5 10614 1 1 116 ASP OD2 O 228.900 -9.173 -4.328 1.00 . . A 116 ASP OD2 1 1
A 5 10615 1 1 117 ASP C C 223.068 -11.447 -2.022 1.00 . . A 117 ASP C 1 1
A 5 10616 1 1 117 ASP CA C 223.467 -10.333 -1.050 1.00 . . A 117 ASP CA 1 1
A 5 10617 1 1 117 ASP CB C 222.224 -9.678 -0.447 1.00 . . A 117 ASP CB 1 1
A 5 10618 1 1 117 ASP CG C 222.409 -9.524 1.064 1.00 . . A 117 ASP CG 1 1
A 5 10619 1 1 117 ASP H H 223.651 -8.475 -2.129 1.00 . . A 117 ASP H 1 1
A 5 10620 1 1 117 ASP HA H 224.096 -10.721 -0.266 1.00 . . A 117 ASP HA 1 1
A 5 10621 1 1 117 ASP HB2 H 222.078 -8.705 -0.893 1.00 . . A 117 ASP HB2 1 1
A 5 10622 1 1 117 ASP HB3 H 221.361 -10.297 -0.641 1.00 . . A 117 ASP HB3 1 1
A 5 10623 1 1 117 ASP N N 224.164 -9.236 -1.782 1.00 . . A 117 ASP N 1 1
A 5 10624 1 1 117 ASP O O 222.188 -11.273 -2.840 1.00 . . A 117 ASP O 1 1
A 5 10625 1 1 117 ASP OD1 O 223.367 -10.074 1.583 1.00 . . A 117 ASP OD1 1 1
A 5 10626 1 1 117 ASP OD2 O 221.591 -8.858 1.676 1.00 . . A 117 ASP OD2 1 1
A 5 10627 1 1 118 PRO C C 222.132 -14.389 -2.369 1.00 . . A 118 PRO C 1 1
A 5 10628 1 1 118 PRO CA C 223.453 -13.726 -2.769 1.00 . . A 118 PRO CA 1 1
A 5 10629 1 1 118 PRO CB C 224.629 -14.662 -2.511 1.00 . . A 118 PRO CB 1 1
A 5 10630 1 1 118 PRO CD C 224.807 -12.841 -0.931 1.00 . . A 118 PRO CD 1 1
A 5 10631 1 1 118 PRO CG C 225.123 -14.300 -1.147 1.00 . . A 118 PRO CG 1 1
A 5 10632 1 1 118 PRO HA H 223.435 -13.429 -3.806 1.00 . . A 118 PRO HA 1 1
A 5 10633 1 1 118 PRO HB2 H 224.300 -15.692 -2.534 1.00 . . A 118 PRO HB2 1 1
A 5 10634 1 1 118 PRO HB3 H 225.408 -14.499 -3.241 1.00 . . A 118 PRO HB3 1 1
A 5 10635 1 1 118 PRO HD2 H 224.465 -12.675 0.080 1.00 . . A 118 PRO HD2 1 1
A 5 10636 1 1 118 PRO HD3 H 225.669 -12.230 -1.148 1.00 . . A 118 PRO HD3 1 1
A 5 10637 1 1 118 PRO HG2 H 224.622 -14.902 -0.403 1.00 . . A 118 PRO HG2 1 1
A 5 10638 1 1 118 PRO HG3 H 226.190 -14.451 -1.089 1.00 . . A 118 PRO HG3 1 1
A 5 10639 1 1 118 PRO N N 223.736 -12.563 -1.894 1.00 . . A 118 PRO N 1 1
A 5 10640 1 1 118 PRO O O 221.307 -13.799 -1.700 1.00 . . A 118 PRO O 1 1
A 5 10641 1 1 119 TYR C C 220.875 -17.829 -2.416 1.00 . . A 119 TYR C 1 1
A 5 10642 1 1 119 TYR CA C 220.658 -16.313 -2.416 1.00 . . A 119 TYR CA 1 1
A 5 10643 1 1 119 TYR CB C 219.663 -15.913 -3.505 1.00 . . A 119 TYR CB 1 1
A 5 10644 1 1 119 TYR CD1 C 217.615 -16.503 -2.159 1.00 . . A 119 TYR CD1 1 1
A 5 10645 1 1 119 TYR CD2 C 217.944 -17.571 -4.311 1.00 . . A 119 TYR CD2 1 1
A 5 10646 1 1 119 TYR CE1 C 216.421 -17.215 -1.988 1.00 . . A 119 TYR CE1 1 1
A 5 10647 1 1 119 TYR CE2 C 216.750 -18.283 -4.140 1.00 . . A 119 TYR CE2 1 1
A 5 10648 1 1 119 TYR CG C 218.376 -16.681 -3.320 1.00 . . A 119 TYR CG 1 1
A 5 10649 1 1 119 TYR CZ C 215.990 -18.105 -2.978 1.00 . . A 119 TYR CZ 1 1
A 5 10650 1 1 119 TYR H H 222.603 -16.071 -3.312 1.00 . . A 119 TYR H 1 1
A 5 10651 1 1 119 TYR HA H 220.303 -15.983 -1.452 1.00 . . A 119 TYR HA 1 1
A 5 10652 1 1 119 TYR HB2 H 219.463 -14.854 -3.438 1.00 . . A 119 TYR HB2 1 1
A 5 10653 1 1 119 TYR HB3 H 220.080 -16.140 -4.475 1.00 . . A 119 TYR HB3 1 1
A 5 10654 1 1 119 TYR HD1 H 217.948 -15.816 -1.394 1.00 . . A 119 TYR HD1 1 1
A 5 10655 1 1 119 TYR HD2 H 218.530 -17.708 -5.207 1.00 . . A 119 TYR HD2 1 1
A 5 10656 1 1 119 TYR HE1 H 215.835 -17.078 -1.092 1.00 . . A 119 TYR HE1 1 1
A 5 10657 1 1 119 TYR HE2 H 216.418 -18.970 -4.904 1.00 . . A 119 TYR HE2 1 1
A 5 10658 1 1 119 TYR HH H 214.083 -18.201 -2.954 1.00 . . A 119 TYR HH 1 1
A 5 10659 1 1 119 TYR N N 221.925 -15.612 -2.774 1.00 . . A 119 TYR N 1 1
A 5 10660 1 1 119 TYR O O 220.013 -18.590 -2.807 1.00 . . A 119 TYR O 1 1
A 5 10661 1 1 119 TYR OH O 214.813 -18.807 -2.810 1.00 . . A 119 TYR OH 1 1
A 5 10662 1 1 120 TYR C C 222.576 -20.202 -0.525 1.00 . . A 120 TYR C 1 1
A 5 10663 1 1 120 TYR CA C 222.295 -19.739 -1.957 1.00 . . A 120 TYR CA 1 1
A 5 10664 1 1 120 TYR CB C 223.533 -19.927 -2.834 1.00 . . A 120 TYR CB 1 1
A 5 10665 1 1 120 TYR CD1 C 222.514 -21.390 -4.617 1.00 . . A 120 TYR CD1 1 1
A 5 10666 1 1 120 TYR CD2 C 224.261 -22.310 -3.209 1.00 . . A 120 TYR CD2 1 1
A 5 10667 1 1 120 TYR CE1 C 222.422 -22.609 -5.299 1.00 . . A 120 TYR CE1 1 1
A 5 10668 1 1 120 TYR CE2 C 224.169 -23.529 -3.891 1.00 . . A 120 TYR CE2 1 1
A 5 10669 1 1 120 TYR CG C 223.434 -21.241 -3.571 1.00 . . A 120 TYR CG 1 1
A 5 10670 1 1 120 TYR CZ C 223.249 -23.678 -4.937 1.00 . . A 120 TYR CZ 1 1
A 5 10671 1 1 120 TYR H H 222.706 -17.644 -1.670 1.00 . . A 120 TYR H 1 1
A 5 10672 1 1 120 TYR HA H 221.463 -20.285 -2.374 1.00 . . A 120 TYR HA 1 1
A 5 10673 1 1 120 TYR HB2 H 223.595 -19.117 -3.547 1.00 . . A 120 TYR HB2 1 1
A 5 10674 1 1 120 TYR HB3 H 224.417 -19.929 -2.214 1.00 . . A 120 TYR HB3 1 1
A 5 10675 1 1 120 TYR HD1 H 221.876 -20.565 -4.896 1.00 . . A 120 TYR HD1 1 1
A 5 10676 1 1 120 TYR HD2 H 224.971 -22.195 -2.402 1.00 . . A 120 TYR HD2 1 1
A 5 10677 1 1 120 TYR HE1 H 221.713 -22.724 -6.105 1.00 . . A 120 TYR HE1 1 1
A 5 10678 1 1 120 TYR HE2 H 224.807 -24.354 -3.612 1.00 . . A 120 TYR HE2 1 1
A 5 10679 1 1 120 TYR HH H 223.572 -25.555 -5.068 1.00 . . A 120 TYR HH 1 1
A 5 10680 1 1 120 TYR N N 222.023 -18.273 -1.980 1.00 . . A 120 TYR N 1 1
A 5 10681 1 1 120 TYR O O 222.619 -21.383 -0.241 1.00 . . A 120 TYR O 1 1
A 5 10682 1 1 120 TYR OH O 223.159 -24.880 -5.610 1.00 . . A 120 TYR OH 1 1
A 5 10683 1 1 121 SER C C 223.356 -18.426 2.629 1.00 . . A 121 SER C 1 1
A 5 10684 1 1 121 SER CA C 223.046 -19.669 1.792 1.00 . . A 121 SER CA 1 1
A 5 10685 1 1 121 SER CB C 224.266 -20.584 1.718 1.00 . . A 121 SER CB 1 1
A 5 10686 1 1 121 SER H H 222.728 -18.334 0.130 1.00 . . A 121 SER H 1 1
A 5 10687 1 1 121 SER HA H 222.207 -20.205 2.207 1.00 . . A 121 SER HA 1 1
A 5 10688 1 1 121 SER HB2 H 224.635 -20.615 0.707 1.00 . . A 121 SER HB2 1 1
A 5 10689 1 1 121 SER HB3 H 225.041 -20.202 2.370 1.00 . . A 121 SER HB3 1 1
A 5 10690 1 1 121 SER HG H 224.338 -22.521 1.542 1.00 . . A 121 SER HG 1 1
A 5 10691 1 1 121 SER N N 222.767 -19.281 0.379 1.00 . . A 121 SER N 1 1
A 5 10692 1 1 121 SER O O 223.591 -17.355 2.106 1.00 . . A 121 SER O 1 1
A 5 10693 1 1 121 SER OG O 223.895 -21.896 2.120 1.00 . . A 121 SER OG 1 1
A 5 10694 1 1 122 SER C C 225.089 -16.905 4.569 1.00 . . A 122 SER C 1 1
A 5 10695 1 1 122 SER CA C 223.653 -17.384 4.797 1.00 . . A 122 SER CA 1 1
A 5 10696 1 1 122 SER CB C 223.479 -17.896 6.226 1.00 . . A 122 SER CB 1 1
A 5 10697 1 1 122 SER H H 223.165 -19.431 4.331 1.00 . . A 122 SER H 1 1
A 5 10698 1 1 122 SER HA H 222.953 -16.587 4.605 1.00 . . A 122 SER HA 1 1
A 5 10699 1 1 122 SER HB2 H 223.706 -18.949 6.264 1.00 . . A 122 SER HB2 1 1
A 5 10700 1 1 122 SER HB3 H 224.152 -17.362 6.883 1.00 . . A 122 SER HB3 1 1
A 5 10701 1 1 122 SER HG H 221.819 -18.509 7.035 1.00 . . A 122 SER HG 1 1
A 5 10702 1 1 122 SER N N 223.357 -18.559 3.928 1.00 . . A 122 SER N 1 1
A 5 10703 1 1 122 SER O O 225.964 -17.127 5.383 1.00 . . A 122 SER O 1 1
A 5 10704 1 1 122 SER OG O 222.134 -17.694 6.637 1.00 . . A 122 SER OG 1 1
A 5 10705 1 1 123 ASP C C 226.697 -14.253 2.909 1.00 . . A 123 ASP C 1 1
A 5 10706 1 1 123 ASP CA C 226.718 -15.758 3.190 1.00 . . A 123 ASP CA 1 1
A 5 10707 1 1 123 ASP CB C 227.171 -16.529 1.950 1.00 . . A 123 ASP CB 1 1
A 5 10708 1 1 123 ASP CG C 227.629 -17.931 2.359 1.00 . . A 123 ASP CG 1 1
A 5 10709 1 1 123 ASP H H 224.619 -16.082 2.825 1.00 . . A 123 ASP H 1 1
A 5 10710 1 1 123 ASP HA H 227.372 -15.978 4.020 1.00 . . A 123 ASP HA 1 1
A 5 10711 1 1 123 ASP HB2 H 226.348 -16.608 1.255 1.00 . . A 123 ASP HB2 1 1
A 5 10712 1 1 123 ASP HB3 H 227.991 -16.008 1.480 1.00 . . A 123 ASP HB3 1 1
A 5 10713 1 1 123 ASP N N 225.338 -16.250 3.468 1.00 . . A 123 ASP N 1 1
A 5 10714 1 1 123 ASP O O 227.718 -13.645 2.653 1.00 . . A 123 ASP O 1 1
A 5 10715 1 1 123 ASP OD1 O 226.790 -18.706 2.785 1.00 . . A 123 ASP OD1 1 1
A 5 10716 1 1 123 ASP OD2 O 228.812 -18.204 2.238 1.00 . . A 123 ASP OD2 1 1
A 5 10717 1 1 124 GLY C C 224.983 -11.460 3.951 1.00 . . A 124 GLY C 1 1
A 5 10718 1 1 124 GLY CA C 225.459 -12.183 2.689 1.00 . . A 124 GLY CA 1 1
A 5 10719 1 1 124 GLY H H 224.730 -14.154 3.162 1.00 . . A 124 GLY H 1 1
A 5 10720 1 1 124 GLY HA2 H 226.434 -11.812 2.406 1.00 . . A 124 GLY HA2 1 1
A 5 10721 1 1 124 GLY HA3 H 224.758 -12.000 1.889 1.00 . . A 124 GLY HA3 1 1
A 5 10722 1 1 124 GLY N N 225.543 -13.646 2.954 1.00 . . A 124 GLY N 1 1
A 5 10723 1 1 124 GLY O O 225.511 -10.432 4.326 1.00 . . A 124 GLY O 1 1
A 5 10724 1 1 125 PHE C C 224.653 -10.888 6.736 1.00 . . A 125 PHE C 1 1
A 5 10725 1 1 125 PHE CA C 223.482 -11.329 5.848 1.00 . . A 125 PHE CA 1 1
A 5 10726 1 1 125 PHE CB C 222.634 -12.389 6.554 1.00 . . A 125 PHE CB 1 1
A 5 10727 1 1 125 PHE CD1 C 221.126 -12.219 4.541 1.00 . . A 125 PHE CD1 1 1
A 5 10728 1 1 125 PHE CD2 C 221.319 -14.352 5.676 1.00 . . A 125 PHE CD2 1 1
A 5 10729 1 1 125 PHE CE1 C 220.232 -12.787 3.625 1.00 . . A 125 PHE CE1 1 1
A 5 10730 1 1 125 PHE CE2 C 220.425 -14.921 4.760 1.00 . . A 125 PHE CE2 1 1
A 5 10731 1 1 125 PHE CG C 221.669 -13.001 5.567 1.00 . . A 125 PHE CG 1 1
A 5 10732 1 1 125 PHE CZ C 219.882 -14.137 3.734 1.00 . . A 125 PHE CZ 1 1
A 5 10733 1 1 125 PHE H H 223.577 -12.818 4.293 1.00 . . A 125 PHE H 1 1
A 5 10734 1 1 125 PHE HA H 222.868 -10.480 5.593 1.00 . . A 125 PHE HA 1 1
A 5 10735 1 1 125 PHE HB2 H 223.276 -13.158 6.954 1.00 . . A 125 PHE HB2 1 1
A 5 10736 1 1 125 PHE HB3 H 222.080 -11.929 7.358 1.00 . . A 125 PHE HB3 1 1
A 5 10737 1 1 125 PHE HD1 H 221.397 -11.176 4.456 1.00 . . A 125 PHE HD1 1 1
A 5 10738 1 1 125 PHE HD2 H 221.737 -14.956 6.468 1.00 . . A 125 PHE HD2 1 1
A 5 10739 1 1 125 PHE HE1 H 219.814 -12.183 2.833 1.00 . . A 125 PHE HE1 1 1
A 5 10740 1 1 125 PHE HE2 H 220.154 -15.963 4.846 1.00 . . A 125 PHE HE2 1 1
A 5 10741 1 1 125 PHE HZ H 219.192 -14.576 3.028 1.00 . . A 125 PHE HZ 1 1
A 5 10742 1 1 125 PHE N N 223.989 -11.989 4.611 1.00 . . A 125 PHE N 1 1
A 5 10743 1 1 125 PHE O O 224.684 -9.763 7.195 1.00 . . A 125 PHE O 1 1
A 5 10744 1 1 126 PRO C C 227.707 -10.519 7.033 1.00 . . A 126 PRO C 1 1
A 5 10745 1 1 126 PRO CA C 226.763 -11.462 7.786 1.00 . . A 126 PRO CA 1 1
A 5 10746 1 1 126 PRO CB C 227.421 -12.819 8.020 1.00 . . A 126 PRO CB 1 1
A 5 10747 1 1 126 PRO CD C 225.631 -13.161 6.434 1.00 . . A 126 PRO CD 1 1
A 5 10748 1 1 126 PRO CG C 226.983 -13.665 6.867 1.00 . . A 126 PRO CG 1 1
A 5 10749 1 1 126 PRO HA H 226.458 -11.030 8.725 1.00 . . A 126 PRO HA 1 1
A 5 10750 1 1 126 PRO HB2 H 228.498 -12.717 8.028 1.00 . . A 126 PRO HB2 1 1
A 5 10751 1 1 126 PRO HB3 H 227.075 -13.250 8.946 1.00 . . A 126 PRO HB3 1 1
A 5 10752 1 1 126 PRO HD2 H 225.553 -13.175 5.357 1.00 . . A 126 PRO HD2 1 1
A 5 10753 1 1 126 PRO HD3 H 224.848 -13.752 6.880 1.00 . . A 126 PRO HD3 1 1
A 5 10754 1 1 126 PRO HG2 H 227.691 -13.575 6.054 1.00 . . A 126 PRO HG2 1 1
A 5 10755 1 1 126 PRO HG3 H 226.904 -14.696 7.175 1.00 . . A 126 PRO HG3 1 1
A 5 10756 1 1 126 PRO N N 225.583 -11.784 6.946 1.00 . . A 126 PRO N 1 1
A 5 10757 1 1 126 PRO O O 228.097 -9.483 7.534 1.00 . . A 126 PRO O 1 1
A 5 10758 1 1 127 THR C C 228.327 -8.637 4.787 1.00 . . A 127 THR C 1 1
A 5 10759 1 1 127 THR CA C 228.988 -9.993 5.044 1.00 . . A 127 THR CA 1 1
A 5 10760 1 1 127 THR CB C 229.215 -10.737 3.727 1.00 . . A 127 THR CB 1 1
A 5 10761 1 1 127 THR CG2 C 230.466 -10.191 3.039 1.00 . . A 127 THR CG2 1 1
A 5 10762 1 1 127 THR H H 227.745 -11.707 5.443 1.00 . . A 127 THR H 1 1
A 5 10763 1 1 127 THR HA H 229.926 -9.865 5.561 1.00 . . A 127 THR HA 1 1
A 5 10764 1 1 127 THR HB H 228.363 -10.595 3.081 1.00 . . A 127 THR HB 1 1
A 5 10765 1 1 127 THR HG1 H 230.289 -12.262 4.278 1.00 . . A 127 THR HG1 1 1
A 5 10766 1 1 127 THR HG21 H 231.321 -10.787 3.319 1.00 . . A 127 THR HG21 1 1
A 5 10767 1 1 127 THR HG22 H 230.626 -9.166 3.343 1.00 . . A 127 THR HG22 1 1
A 5 10768 1 1 127 THR HG23 H 230.334 -10.232 1.967 1.00 . . A 127 THR HG23 1 1
A 5 10769 1 1 127 THR N N 228.073 -10.869 5.830 1.00 . . A 127 THR N 1 1
A 5 10770 1 1 127 THR O O 228.902 -7.597 5.043 1.00 . . A 127 THR O 1 1
A 5 10771 1 1 127 THR OG1 O 229.384 -12.123 3.992 1.00 . . A 127 THR OG1 1 1
A 5 10772 1 1 128 MET C C 226.652 -6.376 5.170 1.00 . . A 128 MET C 1 1
A 5 10773 1 1 128 MET CA C 226.423 -7.351 4.013 1.00 . . A 128 MET CA 1 1
A 5 10774 1 1 128 MET CB C 224.944 -7.719 3.902 1.00 . . A 128 MET CB 1 1
A 5 10775 1 1 128 MET CE C 222.494 -6.661 5.182 1.00 . . A 128 MET CE 1 1
A 5 10776 1 1 128 MET CG C 224.214 -6.656 3.081 1.00 . . A 128 MET CG 1 1
A 5 10777 1 1 128 MET H H 226.676 -9.489 4.086 1.00 . . A 128 MET H 1 1
A 5 10778 1 1 128 MET HA H 226.768 -6.924 3.084 1.00 . . A 128 MET HA 1 1
A 5 10779 1 1 128 MET HB2 H 224.848 -8.680 3.416 1.00 . . A 128 MET HB2 1 1
A 5 10780 1 1 128 MET HB3 H 224.511 -7.771 4.889 1.00 . . A 128 MET HB3 1 1
A 5 10781 1 1 128 MET HE1 H 222.790 -7.616 5.596 1.00 . . A 128 MET HE1 1 1
A 5 10782 1 1 128 MET HE2 H 221.520 -6.394 5.561 1.00 . . A 128 MET HE2 1 1
A 5 10783 1 1 128 MET HE3 H 223.210 -5.901 5.467 1.00 . . A 128 MET HE3 1 1
A 5 10784 1 1 128 MET HG2 H 224.559 -5.676 3.372 1.00 . . A 128 MET HG2 1 1
A 5 10785 1 1 128 MET HG3 H 224.415 -6.812 2.032 1.00 . . A 128 MET HG3 1 1
A 5 10786 1 1 128 MET N N 227.122 -8.640 4.283 1.00 . . A 128 MET N 1 1
A 5 10787 1 1 128 MET O O 227.293 -5.356 5.016 1.00 . . A 128 MET O 1 1
A 5 10788 1 1 128 MET SD S 222.432 -6.780 3.378 1.00 . . A 128 MET SD 1 1
A 5 10789 1 1 129 PHE C C 227.831 -5.540 7.719 1.00 . . A 129 PHE C 1 1
A 5 10790 1 1 129 PHE CA C 226.336 -5.772 7.492 1.00 . . A 129 PHE CA 1 1
A 5 10791 1 1 129 PHE CB C 225.718 -6.502 8.685 1.00 . . A 129 PHE CB 1 1
A 5 10792 1 1 129 PHE CD1 C 225.058 -4.378 9.874 1.00 . . A 129 PHE CD1 1 1
A 5 10793 1 1 129 PHE CD2 C 226.448 -5.985 11.042 1.00 . . A 129 PHE CD2 1 1
A 5 10794 1 1 129 PHE CE1 C 225.081 -3.541 10.996 1.00 . . A 129 PHE CE1 1 1
A 5 10795 1 1 129 PHE CE2 C 226.471 -5.148 12.165 1.00 . . A 129 PHE CE2 1 1
A 5 10796 1 1 129 PHE CG C 225.741 -5.599 9.896 1.00 . . A 129 PHE CG 1 1
A 5 10797 1 1 129 PHE CZ C 225.788 -3.926 12.141 1.00 . . A 129 PHE CZ 1 1
A 5 10798 1 1 129 PHE H H 225.627 -7.513 6.438 1.00 . . A 129 PHE H 1 1
A 5 10799 1 1 129 PHE HA H 225.828 -4.834 7.329 1.00 . . A 129 PHE HA 1 1
A 5 10800 1 1 129 PHE HB2 H 224.696 -6.767 8.454 1.00 . . A 129 PHE HB2 1 1
A 5 10801 1 1 129 PHE HB3 H 226.284 -7.397 8.893 1.00 . . A 129 PHE HB3 1 1
A 5 10802 1 1 129 PHE HD1 H 224.513 -4.080 8.990 1.00 . . A 129 PHE HD1 1 1
A 5 10803 1 1 129 PHE HD2 H 226.976 -6.926 11.060 1.00 . . A 129 PHE HD2 1 1
A 5 10804 1 1 129 PHE HE1 H 224.554 -2.599 10.978 1.00 . . A 129 PHE HE1 1 1
A 5 10805 1 1 129 PHE HE2 H 227.016 -5.445 13.048 1.00 . . A 129 PHE HE2 1 1
A 5 10806 1 1 129 PHE HZ H 225.806 -3.281 13.007 1.00 . . A 129 PHE HZ 1 1
A 5 10807 1 1 129 PHE N N 226.139 -6.684 6.331 1.00 . . A 129 PHE N 1 1
A 5 10808 1 1 129 PHE O O 228.274 -4.426 7.918 1.00 . . A 129 PHE O 1 1
A 5 10809 1 1 130 ALA C C 230.586 -5.222 7.079 1.00 . . A 130 ALA C 1 1
A 5 10810 1 1 130 ALA CA C 230.081 -6.418 7.889 1.00 . . A 130 ALA CA 1 1
A 5 10811 1 1 130 ALA CB C 230.704 -7.717 7.377 1.00 . . A 130 ALA CB 1 1
A 5 10812 1 1 130 ALA H H 228.240 -7.474 7.517 1.00 . . A 130 ALA H 1 1
A 5 10813 1 1 130 ALA HA H 230.305 -6.288 8.937 1.00 . . A 130 ALA HA 1 1
A 5 10814 1 1 130 ALA HB1 H 229.974 -8.511 7.430 1.00 . . A 130 ALA HB1 1 1
A 5 10815 1 1 130 ALA HB2 H 231.558 -7.972 7.985 1.00 . . A 130 ALA HB2 1 1
A 5 10816 1 1 130 ALA HB3 H 231.017 -7.586 6.352 1.00 . . A 130 ALA HB3 1 1
A 5 10817 1 1 130 ALA N N 228.615 -6.584 7.683 1.00 . . A 130 ALA N 1 1
A 5 10818 1 1 130 ALA O O 231.065 -4.248 7.625 1.00 . . A 130 ALA O 1 1
A 5 10819 1 1 131 SER C C 230.189 -2.872 5.319 1.00 . . A 131 SER C 1 1
A 5 10820 1 1 131 SER CA C 230.942 -4.149 4.936 1.00 . . A 131 SER CA 1 1
A 5 10821 1 1 131 SER CB C 230.610 -4.558 3.502 1.00 . . A 131 SER CB 1 1
A 5 10822 1 1 131 SER H H 230.080 -6.078 5.360 1.00 . . A 131 SER H 1 1
A 5 10823 1 1 131 SER HA H 232.005 -4.009 5.045 1.00 . . A 131 SER HA 1 1
A 5 10824 1 1 131 SER HB2 H 230.393 -3.680 2.916 1.00 . . A 131 SER HB2 1 1
A 5 10825 1 1 131 SER HB3 H 231.459 -5.074 3.071 1.00 . . A 131 SER HB3 1 1
A 5 10826 1 1 131 SER HG H 229.783 -6.318 3.453 1.00 . . A 131 SER HG 1 1
A 5 10827 1 1 131 SER N N 230.475 -5.286 5.780 1.00 . . A 131 SER N 1 1
A 5 10828 1 1 131 SER O O 230.777 -1.826 5.516 1.00 . . A 131 SER O 1 1
A 5 10829 1 1 131 SER OG O 229.474 -5.411 3.507 1.00 . . A 131 SER OG 1 1
A 5 10830 1 1 132 ILE C C 228.811 -0.978 6.923 1.00 . . A 132 ILE C 1 1
A 5 10831 1 1 132 ILE CA C 228.098 -1.748 5.807 1.00 . . A 132 ILE CA 1 1
A 5 10832 1 1 132 ILE CB C 226.760 -2.294 6.312 1.00 . . A 132 ILE CB 1 1
A 5 10833 1 1 132 ILE CD1 C 225.765 -1.445 4.176 1.00 . . A 132 ILE CD1 1 1
A 5 10834 1 1 132 ILE CG1 C 225.855 -2.640 5.127 1.00 . . A 132 ILE CG1 1 1
A 5 10835 1 1 132 ILE CG2 C 226.070 -1.238 7.174 1.00 . . A 132 ILE CG2 1 1
A 5 10836 1 1 132 ILE H H 228.438 -3.807 5.272 1.00 . . A 132 ILE H 1 1
A 5 10837 1 1 132 ILE HA H 227.940 -1.113 4.949 1.00 . . A 132 ILE HA 1 1
A 5 10838 1 1 132 ILE HB H 226.936 -3.181 6.903 1.00 . . A 132 ILE HB 1 1
A 5 10839 1 1 132 ILE HD11 H 225.850 -0.527 4.741 1.00 . . A 132 ILE HD11 1 1
A 5 10840 1 1 132 ILE HD12 H 224.814 -1.465 3.663 1.00 . . A 132 ILE HD12 1 1
A 5 10841 1 1 132 ILE HD13 H 226.566 -1.499 3.453 1.00 . . A 132 ILE HD13 1 1
A 5 10842 1 1 132 ILE HG12 H 226.260 -3.492 4.601 1.00 . . A 132 ILE HG12 1 1
A 5 10843 1 1 132 ILE HG13 H 224.866 -2.878 5.494 1.00 . . A 132 ILE HG13 1 1
A 5 10844 1 1 132 ILE HG21 H 225.045 -1.125 6.853 1.00 . . A 132 ILE HG21 1 1
A 5 10845 1 1 132 ILE HG22 H 226.586 -0.296 7.071 1.00 . . A 132 ILE HG22 1 1
A 5 10846 1 1 132 ILE HG23 H 226.091 -1.551 8.207 1.00 . . A 132 ILE HG23 1 1
A 5 10847 1 1 132 ILE N N 228.891 -2.952 5.431 1.00 . . A 132 ILE N 1 1
A 5 10848 1 1 132 ILE O O 229.252 0.138 6.740 1.00 . . A 132 ILE O 1 1
A 5 10849 1 1 133 SER C C 231.108 -0.801 8.968 1.00 . . A 133 SER C 1 1
A 5 10850 1 1 133 SER CA C 229.600 -0.881 9.216 1.00 . . A 133 SER CA 1 1
A 5 10851 1 1 133 SER CB C 229.303 -1.747 10.439 1.00 . . A 133 SER CB 1 1
A 5 10852 1 1 133 SER H H 228.555 -2.472 8.207 1.00 . . A 133 SER H 1 1
A 5 10853 1 1 133 SER HA H 229.188 0.106 9.356 1.00 . . A 133 SER HA 1 1
A 5 10854 1 1 133 SER HB2 H 229.228 -1.125 11.314 1.00 . . A 133 SER HB2 1 1
A 5 10855 1 1 133 SER HB3 H 228.367 -2.270 10.289 1.00 . . A 133 SER HB3 1 1
A 5 10856 1 1 133 SER HG H 229.976 -3.562 10.640 1.00 . . A 133 SER HG 1 1
A 5 10857 1 1 133 SER N N 228.922 -1.572 8.082 1.00 . . A 133 SER N 1 1
A 5 10858 1 1 133 SER O O 231.795 0.027 9.532 1.00 . . A 133 SER O 1 1
A 5 10859 1 1 133 SER OG O 230.359 -2.683 10.619 1.00 . . A 133 SER OG 1 1
A 5 10860 1 1 134 LYS C C 233.477 -0.290 7.196 1.00 . . A 134 LYS C 1 1
A 5 10861 1 1 134 LYS CA C 233.098 -1.619 7.855 1.00 . . A 134 LYS CA 1 1
A 5 10862 1 1 134 LYS CB C 233.352 -2.784 6.898 1.00 . . A 134 LYS CB 1 1
A 5 10863 1 1 134 LYS CD C 235.175 -4.217 5.966 1.00 . . A 134 LYS CD 1 1
A 5 10864 1 1 134 LYS CE C 236.366 -4.816 6.718 1.00 . . A 134 LYS CE 1 1
A 5 10865 1 1 134 LYS CG C 234.841 -2.843 6.552 1.00 . . A 134 LYS CG 1 1
A 5 10866 1 1 134 LYS H H 231.064 -2.318 7.686 1.00 . . A 134 LYS H 1 1
A 5 10867 1 1 134 LYS HA H 233.656 -1.762 8.766 1.00 . . A 134 LYS HA 1 1
A 5 10868 1 1 134 LYS HB2 H 233.055 -3.709 7.371 1.00 . . A 134 LYS HB2 1 1
A 5 10869 1 1 134 LYS HB3 H 232.779 -2.640 5.995 1.00 . . A 134 LYS HB3 1 1
A 5 10870 1 1 134 LYS HD2 H 234.319 -4.868 6.067 1.00 . . A 134 LYS HD2 1 1
A 5 10871 1 1 134 LYS HD3 H 235.426 -4.112 4.921 1.00 . . A 134 LYS HD3 1 1
A 5 10872 1 1 134 LYS HE2 H 236.907 -5.499 6.077 1.00 . . A 134 LYS HE2 1 1
A 5 10873 1 1 134 LYS HE3 H 237.018 -4.035 7.075 1.00 . . A 134 LYS HE3 1 1
A 5 10874 1 1 134 LYS HG2 H 235.071 -2.076 5.826 1.00 . . A 134 LYS HG2 1 1
A 5 10875 1 1 134 LYS HG3 H 235.426 -2.682 7.444 1.00 . . A 134 LYS HG3 1 1
A 5 10876 1 1 134 LYS HZ1 H 236.349 -6.374 8.098 1.00 . . A 134 LYS HZ1 1 1
A 5 10877 1 1 134 LYS HZ2 H 234.804 -5.857 7.619 1.00 . . A 134 LYS HZ2 1 1
A 5 10878 1 1 134 LYS HZ3 H 235.721 -4.915 8.695 1.00 . . A 134 LYS HZ3 1 1
A 5 10879 1 1 134 LYS N N 231.633 -1.655 8.131 1.00 . . A 134 LYS N 1 1
A 5 10880 1 1 134 LYS NZ N 235.765 -5.546 7.869 1.00 . . A 134 LYS NZ 1 1
A 5 10881 1 1 134 LYS O O 234.545 0.243 7.423 1.00 . . A 134 LYS O 1 1
A 5 10882 1 1 135 GLU C C 231.745 2.508 5.832 1.00 . . A 135 GLU C 1 1
A 5 10883 1 1 135 GLU CA C 232.925 1.540 5.707 1.00 . . A 135 GLU CA 1 1
A 5 10884 1 1 135 GLU CB C 233.168 1.174 4.243 1.00 . . A 135 GLU CB 1 1
A 5 10885 1 1 135 GLU CD C 235.176 2.460 3.497 1.00 . . A 135 GLU CD 1 1
A 5 10886 1 1 135 GLU CG C 233.647 2.409 3.479 1.00 . . A 135 GLU CG 1 1
A 5 10887 1 1 135 GLU H H 231.755 -0.201 6.209 1.00 . . A 135 GLU H 1 1
A 5 10888 1 1 135 GLU HA H 233.817 1.976 6.129 1.00 . . A 135 GLU HA 1 1
A 5 10889 1 1 135 GLU HB2 H 233.919 0.400 4.187 1.00 . . A 135 GLU HB2 1 1
A 5 10890 1 1 135 GLU HB3 H 232.248 0.815 3.806 1.00 . . A 135 GLU HB3 1 1
A 5 10891 1 1 135 GLU HG2 H 233.300 2.356 2.457 1.00 . . A 135 GLU HG2 1 1
A 5 10892 1 1 135 GLU HG3 H 233.253 3.298 3.947 1.00 . . A 135 GLU HG3 1 1
A 5 10893 1 1 135 GLU N N 232.611 0.246 6.380 1.00 . . A 135 GLU N 1 1
A 5 10894 1 1 135 GLU O O 231.116 2.862 4.855 1.00 . . A 135 GLU O 1 1
A 5 10895 1 1 135 GLU OE1 O 235.759 1.838 4.370 1.00 . . A 135 GLU OE1 1 1
A 5 10896 1 1 135 GLU OE2 O 235.737 3.120 2.638 1.00 . . A 135 GLU OE2 1 1
A 5 10897 1 1 136 MET C C 230.812 5.209 7.795 1.00 . . A 136 MET C 1 1
A 5 10898 1 1 136 MET CA C 230.305 3.886 7.213 1.00 . . A 136 MET CA 1 1
A 5 10899 1 1 136 MET CB C 229.354 3.194 8.195 1.00 . . A 136 MET CB 1 1
A 5 10900 1 1 136 MET CE C 232.701 2.339 10.153 1.00 . . A 136 MET CE 1 1
A 5 10901 1 1 136 MET CG C 230.155 2.364 9.204 1.00 . . A 136 MET CG 1 1
A 5 10902 1 1 136 MET H H 231.964 2.642 7.800 1.00 . . A 136 MET H 1 1
A 5 10903 1 1 136 MET HA H 229.803 4.058 6.274 1.00 . . A 136 MET HA 1 1
A 5 10904 1 1 136 MET HB2 H 228.779 3.941 8.722 1.00 . . A 136 MET HB2 1 1
A 5 10905 1 1 136 MET HB3 H 228.686 2.546 7.650 1.00 . . A 136 MET HB3 1 1
A 5 10906 1 1 136 MET HE1 H 232.787 1.843 9.196 1.00 . . A 136 MET HE1 1 1
A 5 10907 1 1 136 MET HE2 H 232.576 1.600 10.928 1.00 . . A 136 MET HE2 1 1
A 5 10908 1 1 136 MET HE3 H 233.596 2.913 10.348 1.00 . . A 136 MET HE3 1 1
A 5 10909 1 1 136 MET HG2 H 229.474 1.876 9.887 1.00 . . A 136 MET HG2 1 1
A 5 10910 1 1 136 MET HG3 H 230.732 1.617 8.678 1.00 . . A 136 MET HG3 1 1
A 5 10911 1 1 136 MET N N 231.443 2.939 7.026 1.00 . . A 136 MET N 1 1
A 5 10912 1 1 136 MET O O 230.068 6.159 7.942 1.00 . . A 136 MET O 1 1
A 5 10913 1 1 136 MET SD S 231.269 3.445 10.133 1.00 . . A 136 MET SD 1 1
A 5 10914 1 1 137 LYS C C 233.091 7.474 7.584 1.00 . . A 137 LYS C 1 1
A 5 10915 1 1 137 LYS CA C 232.625 6.538 8.703 1.00 . . A 137 LYS CA 1 1
A 5 10916 1 1 137 LYS CB C 233.811 6.095 9.559 1.00 . . A 137 LYS CB 1 1
A 5 10917 1 1 137 LYS CD C 234.828 6.304 11.832 1.00 . . A 137 LYS CD 1 1
A 5 10918 1 1 137 LYS CE C 234.900 7.440 12.856 1.00 . . A 137 LYS CE 1 1
A 5 10919 1 1 137 LYS CG C 233.533 6.424 11.027 1.00 . . A 137 LYS CG 1 1
A 5 10920 1 1 137 LYS H H 232.654 4.500 8.004 1.00 . . A 137 LYS H 1 1
A 5 10921 1 1 137 LYS HA H 231.887 7.026 9.321 1.00 . . A 137 LYS HA 1 1
A 5 10922 1 1 137 LYS HB2 H 233.957 5.030 9.448 1.00 . . A 137 LYS HB2 1 1
A 5 10923 1 1 137 LYS HB3 H 234.701 6.616 9.238 1.00 . . A 137 LYS HB3 1 1
A 5 10924 1 1 137 LYS HD2 H 234.846 5.353 12.345 1.00 . . A 137 LYS HD2 1 1
A 5 10925 1 1 137 LYS HD3 H 235.674 6.369 11.165 1.00 . . A 137 LYS HD3 1 1
A 5 10926 1 1 137 LYS HE2 H 235.041 8.388 12.353 1.00 . . A 137 LYS HE2 1 1
A 5 10927 1 1 137 LYS HE3 H 234.005 7.461 13.458 1.00 . . A 137 LYS HE3 1 1
A 5 10928 1 1 137 LYS HG2 H 233.152 7.432 11.103 1.00 . . A 137 LYS HG2 1 1
A 5 10929 1 1 137 LYS HG3 H 232.802 5.732 11.419 1.00 . . A 137 LYS HG3 1 1
A 5 10930 1 1 137 LYS HZ1 H 236.804 6.645 13.127 1.00 . . A 137 LYS HZ1 1 1
A 5 10931 1 1 137 LYS HZ2 H 235.787 6.487 14.479 1.00 . . A 137 LYS HZ2 1 1
A 5 10932 1 1 137 LYS HZ3 H 236.473 7.994 14.100 1.00 . . A 137 LYS HZ3 1 1
A 5 10933 1 1 137 LYS N N 232.072 5.277 8.129 1.00 . . A 137 LYS N 1 1
A 5 10934 1 1 137 LYS NZ N 236.080 7.117 13.705 1.00 . . A 137 LYS NZ 1 1
A 5 10935 1 1 137 LYS O O 232.748 8.640 7.568 1.00 . . A 137 LYS O 1 1
A 5 10936 1 1 138 PRO C C 233.302 7.927 4.491 1.00 . . A 138 PRO C 1 1
A 5 10937 1 1 138 PRO CA C 234.388 7.728 5.551 1.00 . . A 138 PRO CA 1 1
A 5 10938 1 1 138 PRO CB C 235.528 6.872 5.009 1.00 . . A 138 PRO CB 1 1
A 5 10939 1 1 138 PRO CD C 234.319 5.537 6.635 1.00 . . A 138 PRO CD 1 1
A 5 10940 1 1 138 PRO CG C 235.195 5.469 5.408 1.00 . . A 138 PRO CG 1 1
A 5 10941 1 1 138 PRO HA H 234.768 8.677 5.894 1.00 . . A 138 PRO HA 1 1
A 5 10942 1 1 138 PRO HB2 H 235.577 6.956 3.933 1.00 . . A 138 PRO HB2 1 1
A 5 10943 1 1 138 PRO HB3 H 236.463 7.169 5.454 1.00 . . A 138 PRO HB3 1 1
A 5 10944 1 1 138 PRO HD2 H 233.479 4.865 6.530 1.00 . . A 138 PRO HD2 1 1
A 5 10945 1 1 138 PRO HD3 H 234.888 5.300 7.521 1.00 . . A 138 PRO HD3 1 1
A 5 10946 1 1 138 PRO HG2 H 234.665 4.976 4.605 1.00 . . A 138 PRO HG2 1 1
A 5 10947 1 1 138 PRO HG3 H 236.100 4.928 5.639 1.00 . . A 138 PRO HG3 1 1
A 5 10948 1 1 138 PRO N N 233.864 6.930 6.683 1.00 . . A 138 PRO N 1 1
A 5 10949 1 1 138 PRO O O 233.471 8.673 3.546 1.00 . . A 138 PRO O 1 1
A 5 10950 1 1 139 PHE C C 230.186 8.589 4.023 1.00 . . A 139 PHE C 1 1
A 5 10951 1 1 139 PHE CA C 231.091 7.416 3.639 1.00 . . A 139 PHE CA 1 1
A 5 10952 1 1 139 PHE CB C 230.317 6.099 3.698 1.00 . . A 139 PHE CB 1 1
A 5 10953 1 1 139 PHE CD1 C 228.005 6.940 3.156 1.00 . . A 139 PHE CD1 1 1
A 5 10954 1 1 139 PHE CD2 C 229.120 5.491 1.565 1.00 . . A 139 PHE CD2 1 1
A 5 10955 1 1 139 PHE CE1 C 226.892 7.015 2.309 1.00 . . A 139 PHE CE1 1 1
A 5 10956 1 1 139 PHE CE2 C 228.007 5.565 0.717 1.00 . . A 139 PHE CE2 1 1
A 5 10957 1 1 139 PHE CG C 229.118 6.179 2.784 1.00 . . A 139 PHE CG 1 1
A 5 10958 1 1 139 PHE CZ C 226.893 6.327 1.090 1.00 . . A 139 PHE CZ 1 1
A 5 10959 1 1 139 PHE H H 232.070 6.668 5.408 1.00 . . A 139 PHE H 1 1
A 5 10960 1 1 139 PHE HA H 231.500 7.560 2.652 1.00 . . A 139 PHE HA 1 1
A 5 10961 1 1 139 PHE HB2 H 230.958 5.290 3.381 1.00 . . A 139 PHE HB2 1 1
A 5 10962 1 1 139 PHE HB3 H 229.986 5.921 4.710 1.00 . . A 139 PHE HB3 1 1
A 5 10963 1 1 139 PHE HD1 H 228.003 7.472 4.097 1.00 . . A 139 PHE HD1 1 1
A 5 10964 1 1 139 PHE HD2 H 229.979 4.903 1.278 1.00 . . A 139 PHE HD2 1 1
A 5 10965 1 1 139 PHE HE1 H 226.033 7.603 2.596 1.00 . . A 139 PHE HE1 1 1
A 5 10966 1 1 139 PHE HE2 H 228.010 5.034 -0.223 1.00 . . A 139 PHE HE2 1 1
A 5 10967 1 1 139 PHE HZ H 226.035 6.385 0.436 1.00 . . A 139 PHE HZ 1 1
A 5 10968 1 1 139 PHE N N 232.187 7.265 4.639 1.00 . . A 139 PHE N 1 1
A 5 10969 1 1 139 PHE O O 229.895 9.451 3.217 1.00 . . A 139 PHE O 1 1
A 5 10970 1 1 140 LEU C C 229.694 10.973 6.047 1.00 . . A 140 LEU C 1 1
A 5 10971 1 1 140 LEU CA C 228.853 9.746 5.682 1.00 . . A 140 LEU CA 1 1
A 5 10972 1 1 140 LEU CB C 228.120 9.211 6.913 1.00 . . A 140 LEU CB 1 1
A 5 10973 1 1 140 LEU CD1 C 225.923 10.188 6.232 1.00 . . A 140 LEU CD1 1 1
A 5 10974 1 1 140 LEU CD2 C 226.399 9.742 8.642 1.00 . . A 140 LEU CD2 1 1
A 5 10975 1 1 140 LEU CG C 227.008 10.183 7.310 1.00 . . A 140 LEU CG 1 1
A 5 10976 1 1 140 LEU H H 229.985 7.925 5.882 1.00 . . A 140 LEU H 1 1
A 5 10977 1 1 140 LEU HA H 228.145 9.989 4.907 1.00 . . A 140 LEU HA 1 1
A 5 10978 1 1 140 LEU HB2 H 227.689 8.246 6.683 1.00 . . A 140 LEU HB2 1 1
A 5 10979 1 1 140 LEU HB3 H 228.815 9.108 7.731 1.00 . . A 140 LEU HB3 1 1
A 5 10980 1 1 140 LEU HD11 H 226.075 11.028 5.571 1.00 . . A 140 LEU HD11 1 1
A 5 10981 1 1 140 LEU HD12 H 224.953 10.268 6.699 1.00 . . A 140 LEU HD12 1 1
A 5 10982 1 1 140 LEU HD13 H 225.975 9.270 5.665 1.00 . . A 140 LEU HD13 1 1
A 5 10983 1 1 140 LEU HD21 H 227.095 9.948 9.442 1.00 . . A 140 LEU HD21 1 1
A 5 10984 1 1 140 LEU HD22 H 226.191 8.683 8.610 1.00 . . A 140 LEU HD22 1 1
A 5 10985 1 1 140 LEU HD23 H 225.482 10.285 8.816 1.00 . . A 140 LEU HD23 1 1
A 5 10986 1 1 140 LEU HG H 227.421 11.177 7.410 1.00 . . A 140 LEU HG 1 1
A 5 10987 1 1 140 LEU N N 229.739 8.629 5.248 1.00 . . A 140 LEU N 1 1
A 5 10988 1 1 140 LEU O O 229.261 12.099 5.903 1.00 . . A 140 LEU O 1 1
A 5 10989 1 1 141 THR C C 232.228 12.663 5.632 1.00 . . A 141 THR C 1 1
A 5 10990 1 1 141 THR CA C 231.759 11.921 6.889 1.00 . . A 141 THR CA 1 1
A 5 10991 1 1 141 THR CB C 232.949 11.305 7.624 1.00 . . A 141 THR CB 1 1
A 5 10992 1 1 141 THR CG2 C 233.980 12.393 7.933 1.00 . . A 141 THR CG2 1 1
A 5 10993 1 1 141 THR H H 231.226 9.850 6.625 1.00 . . A 141 THR H 1 1
A 5 10994 1 1 141 THR HA H 231.229 12.592 7.545 1.00 . . A 141 THR HA 1 1
A 5 10995 1 1 141 THR HB H 233.405 10.549 7.002 1.00 . . A 141 THR HB 1 1
A 5 10996 1 1 141 THR HG1 H 232.424 9.770 8.695 1.00 . . A 141 THR HG1 1 1
A 5 10997 1 1 141 THR HG21 H 234.839 11.949 8.415 1.00 . . A 141 THR HG21 1 1
A 5 10998 1 1 141 THR HG22 H 233.540 13.129 8.588 1.00 . . A 141 THR HG22 1 1
A 5 10999 1 1 141 THR HG23 H 234.289 12.867 7.013 1.00 . . A 141 THR HG23 1 1
A 5 11000 1 1 141 THR N N 230.894 10.766 6.516 1.00 . . A 141 THR N 1 1
A 5 11001 1 1 141 THR O O 232.560 13.830 5.677 1.00 . . A 141 THR O 1 1
A 5 11002 1 1 141 THR OG1 O 232.502 10.716 8.837 1.00 . . A 141 THR OG1 1 1
A 5 11003 1 1 142 GLU C C 231.504 12.988 2.370 1.00 . . A 142 GLU C 1 1
A 5 11004 1 1 142 GLU CA C 232.709 12.663 3.258 1.00 . . A 142 GLU CA 1 1
A 5 11005 1 1 142 GLU CB C 233.623 11.649 2.571 1.00 . . A 142 GLU CB 1 1
A 5 11006 1 1 142 GLU CD C 235.751 10.376 2.882 1.00 . . A 142 GLU CD 1 1
A 5 11007 1 1 142 GLU CG C 234.993 11.652 3.252 1.00 . . A 142 GLU CG 1 1
A 5 11008 1 1 142 GLU H H 231.989 11.051 4.496 1.00 . . A 142 GLU H 1 1
A 5 11009 1 1 142 GLU HA H 233.261 13.560 3.487 1.00 . . A 142 GLU HA 1 1
A 5 11010 1 1 142 GLU HB2 H 233.186 10.663 2.644 1.00 . . A 142 GLU HB2 1 1
A 5 11011 1 1 142 GLU HB3 H 233.740 11.915 1.532 1.00 . . A 142 GLU HB3 1 1
A 5 11012 1 1 142 GLU HG2 H 235.555 12.514 2.924 1.00 . . A 142 GLU HG2 1 1
A 5 11013 1 1 142 GLU HG3 H 234.862 11.693 4.323 1.00 . . A 142 GLU HG3 1 1
A 5 11014 1 1 142 GLU N N 232.259 11.993 4.512 1.00 . . A 142 GLU N 1 1
A 5 11015 1 1 142 GLU O O 231.401 14.065 1.818 1.00 . . A 142 GLU O 1 1
A 5 11016 1 1 142 GLU OE1 O 235.299 9.680 1.987 1.00 . . A 142 GLU OE1 1 1
A 5 11017 1 1 142 GLU OE2 O 236.769 10.115 3.500 1.00 . . A 142 GLU OE2 1 1
A 5 11018 1 1 143 HIS C C 228.815 13.705 1.685 1.00 . . A 143 HIS C 1 1
A 5 11019 1 1 143 HIS CA C 229.398 12.322 1.377 1.00 . . A 143 HIS CA 1 1
A 5 11020 1 1 143 HIS CB C 228.401 11.224 1.749 1.00 . . A 143 HIS CB 1 1
A 5 11021 1 1 143 HIS CD2 C 227.942 8.928 0.557 1.00 . . A 143 HIS CD2 1 1
A 5 11022 1 1 143 HIS CE1 C 229.964 8.502 -0.094 1.00 . . A 143 HIS CE1 1 1
A 5 11023 1 1 143 HIS CG C 228.725 9.973 0.982 1.00 . . A 143 HIS CG 1 1
A 5 11024 1 1 143 HIS H H 230.695 11.202 2.684 1.00 . . A 143 HIS H 1 1
A 5 11025 1 1 143 HIS HA H 229.656 12.246 0.332 1.00 . . A 143 HIS HA 1 1
A 5 11026 1 1 143 HIS HB2 H 228.465 11.025 2.809 1.00 . . A 143 HIS HB2 1 1
A 5 11027 1 1 143 HIS HB3 H 227.400 11.547 1.503 1.00 . . A 143 HIS HB3 1 1
A 5 11028 1 1 143 HIS HD1 H 230.809 10.229 0.700 1.00 . . A 143 HIS HD1 1 1
A 5 11029 1 1 143 HIS HD2 H 226.879 8.839 0.726 1.00 . . A 143 HIS HD2 1 1
A 5 11030 1 1 143 HIS HE1 H 230.822 8.020 -0.540 1.00 . . A 143 HIS HE1 1 1
A 5 11031 1 1 143 HIS N N 230.593 12.064 2.229 1.00 . . A 143 HIS N 1 1
A 5 11032 1 1 143 HIS ND1 N 230.011 9.679 0.555 1.00 . . A 143 HIS ND1 1 1
A 5 11033 1 1 143 HIS NE2 N 228.726 8.001 -0.122 1.00 . . A 143 HIS NE2 1 1
A 5 11034 1 1 143 HIS O O 228.386 14.418 0.801 1.00 . . A 143 HIS O 1 1
A 5 11035 1 1 144 GLY C C 227.606 15.360 4.681 1.00 . . A 144 GLY C 1 1
A 5 11036 1 1 144 GLY CA C 228.245 15.423 3.293 1.00 . . A 144 GLY CA 1 1
A 5 11037 1 1 144 GLY H H 229.151 13.498 3.632 1.00 . . A 144 GLY H 1 1
A 5 11038 1 1 144 GLY HA2 H 229.042 16.154 3.296 1.00 . . A 144 GLY HA2 1 1
A 5 11039 1 1 144 GLY HA3 H 227.497 15.710 2.569 1.00 . . A 144 GLY HA3 1 1
A 5 11040 1 1 144 GLY N N 228.799 14.087 2.933 1.00 . . A 144 GLY N 1 1
A 5 11041 1 1 144 GLY O O 226.461 15.725 4.865 1.00 . . A 144 GLY O 1 1
A 5 11042 1 1 145 LEU C C 228.892 14.727 8.072 1.00 . . A 145 LEU C 1 1
A 5 11043 1 1 145 LEU CA C 227.765 14.820 7.038 1.00 . . A 145 LEU CA 1 1
A 5 11044 1 1 145 LEU CB C 226.920 13.544 7.043 1.00 . . A 145 LEU CB 1 1
A 5 11045 1 1 145 LEU CD1 C 225.386 13.296 5.087 1.00 . . A 145 LEU CD1 1 1
A 5 11046 1 1 145 LEU CD2 C 224.472 13.210 7.410 1.00 . . A 145 LEU CD2 1 1
A 5 11047 1 1 145 LEU CG C 225.523 13.856 6.504 1.00 . . A 145 LEU CG 1 1
A 5 11048 1 1 145 LEU H H 229.256 14.614 5.494 1.00 . . A 145 LEU H 1 1
A 5 11049 1 1 145 LEU HA H 227.140 15.676 7.238 1.00 . . A 145 LEU HA 1 1
A 5 11050 1 1 145 LEU HB2 H 227.389 12.799 6.418 1.00 . . A 145 LEU HB2 1 1
A 5 11051 1 1 145 LEU HB3 H 226.839 13.170 8.052 1.00 . . A 145 LEU HB3 1 1
A 5 11052 1 1 145 LEU HD11 H 225.191 14.104 4.398 1.00 . . A 145 LEU HD11 1 1
A 5 11053 1 1 145 LEU HD12 H 224.569 12.590 5.056 1.00 . . A 145 LEU HD12 1 1
A 5 11054 1 1 145 LEU HD13 H 226.303 12.797 4.807 1.00 . . A 145 LEU HD13 1 1
A 5 11055 1 1 145 LEU HD21 H 224.930 12.926 8.346 1.00 . . A 145 LEU HD21 1 1
A 5 11056 1 1 145 LEU HD22 H 224.069 12.333 6.926 1.00 . . A 145 LEU HD22 1 1
A 5 11057 1 1 145 LEU HD23 H 223.676 13.916 7.598 1.00 . . A 145 LEU HD23 1 1
A 5 11058 1 1 145 LEU HG H 225.376 14.927 6.484 1.00 . . A 145 LEU HG 1 1
A 5 11059 1 1 145 LEU N N 228.335 14.902 5.662 1.00 . . A 145 LEU N 1 1
A 5 11060 1 1 145 LEU O O 229.473 15.722 8.458 1.00 . . A 145 LEU O 1 1
A 5 11061 1 1 146 ILE C C 230.417 11.931 9.967 1.00 . . A 146 ILE C 1 1
A 5 11062 1 1 146 ILE CA C 230.296 13.394 9.530 1.00 . . A 146 ILE CA 1 1
A 5 11063 1 1 146 ILE CB C 229.872 14.271 10.709 1.00 . . A 146 ILE CB 1 1
A 5 11064 1 1 146 ILE CD1 C 232.218 14.096 11.549 1.00 . . A 146 ILE CD1 1 1
A 5 11065 1 1 146 ILE CG1 C 230.743 13.944 11.924 1.00 . . A 146 ILE CG1 1 1
A 5 11066 1 1 146 ILE CG2 C 228.405 14.002 11.047 1.00 . . A 146 ILE CG2 1 1
A 5 11067 1 1 146 ILE H H 228.727 12.751 8.200 1.00 . . A 146 ILE H 1 1
A 5 11068 1 1 146 ILE HA H 231.232 13.746 9.127 1.00 . . A 146 ILE HA 1 1
A 5 11069 1 1 146 ILE HB H 229.995 15.311 10.446 1.00 . . A 146 ILE HB 1 1
A 5 11070 1 1 146 ILE HD11 H 232.459 13.409 10.751 1.00 . . A 146 ILE HD11 1 1
A 5 11071 1 1 146 ILE HD12 H 232.832 13.876 12.410 1.00 . . A 146 ILE HD12 1 1
A 5 11072 1 1 146 ILE HD13 H 232.405 15.107 11.222 1.00 . . A 146 ILE HD13 1 1
A 5 11073 1 1 146 ILE HG12 H 230.504 14.621 12.731 1.00 . . A 146 ILE HG12 1 1
A 5 11074 1 1 146 ILE HG13 H 230.555 12.928 12.238 1.00 . . A 146 ILE HG13 1 1
A 5 11075 1 1 146 ILE HG21 H 228.265 12.947 11.232 1.00 . . A 146 ILE HG21 1 1
A 5 11076 1 1 146 ILE HG22 H 227.783 14.306 10.218 1.00 . . A 146 ILE HG22 1 1
A 5 11077 1 1 146 ILE HG23 H 228.129 14.561 11.928 1.00 . . A 146 ILE HG23 1 1
A 5 11078 1 1 146 ILE N N 229.206 13.542 8.523 1.00 . . A 146 ILE N 1 1
A 5 11079 1 1 146 ILE O O 231.361 11.621 10.674 1.00 . . A 146 ILE O 1 1
A 5 11080 1 1 146 ILE OXT O 229.563 11.147 9.586 1.00 . . A 146 ILE OXT 1 1
A 6 11081 1 1 1 ALA C C 222.328 23.206 10.598 1.00 . . A 1 ALA C 1 1
A 6 11082 1 1 1 ALA CA C 222.363 23.545 12.090 1.00 . . A 1 ALA CA 1 1
A 6 11083 1 1 1 ALA CB C 222.645 25.033 12.298 1.00 . . A 1 ALA CB 1 1
A 6 11084 1 1 1 ALA H1 H 223.190 21.897 13.059 1.00 . . A 1 ALA H1 1 1
A 6 11085 1 1 1 ALA H2 H 223.810 23.390 13.581 1.00 . . A 1 ALA H2 1 1
A 6 11086 1 1 1 ALA H3 H 224.287 22.746 12.082 1.00 . . A 1 ALA H3 1 1
A 6 11087 1 1 1 ALA HA H 221.428 23.278 12.560 1.00 . . A 1 ALA HA 1 1
A 6 11088 1 1 1 ALA HB1 H 222.610 25.263 13.352 1.00 . . A 1 ALA HB1 1 1
A 6 11089 1 1 1 ALA HB2 H 221.899 25.616 11.778 1.00 . . A 1 ALA HB2 1 1
A 6 11090 1 1 1 ALA HB3 H 223.623 25.272 11.909 1.00 . . A 1 ALA HB3 1 1
A 6 11091 1 1 1 ALA N N 223.499 22.841 12.753 1.00 . . A 1 ALA N 1 1
A 6 11092 1 1 1 ALA O O 222.233 24.078 9.756 1.00 . . A 1 ALA O 1 1
A 6 11093 1 1 2 ALA C C 221.105 20.763 8.517 1.00 . . A 2 ALA C 1 1
A 6 11094 1 1 2 ALA CA C 222.379 21.554 8.825 1.00 . . A 2 ALA CA 1 1
A 6 11095 1 1 2 ALA CB C 223.616 20.677 8.631 1.00 . . A 2 ALA CB 1 1
A 6 11096 1 1 2 ALA H H 222.484 21.260 10.958 1.00 . . A 2 ALA H 1 1
A 6 11097 1 1 2 ALA HA H 222.443 22.428 8.195 1.00 . . A 2 ALA HA 1 1
A 6 11098 1 1 2 ALA HB1 H 223.459 20.016 7.791 1.00 . . A 2 ALA HB1 1 1
A 6 11099 1 1 2 ALA HB2 H 223.786 20.093 9.523 1.00 . . A 2 ALA HB2 1 1
A 6 11100 1 1 2 ALA HB3 H 224.475 21.303 8.440 1.00 . . A 2 ALA HB3 1 1
A 6 11101 1 1 2 ALA N N 222.407 21.948 10.263 1.00 . . A 2 ALA N 1 1
A 6 11102 1 1 2 ALA O O 220.319 20.466 9.396 1.00 . . A 2 ALA O 1 1
A 6 11103 1 1 3 GLU C C 220.007 18.165 6.761 1.00 . . A 3 GLU C 1 1
A 6 11104 1 1 3 GLU CA C 219.672 19.647 6.914 1.00 . . A 3 GLU CA 1 1
A 6 11105 1 1 3 GLU CB C 219.222 20.216 5.568 1.00 . . A 3 GLU CB 1 1
A 6 11106 1 1 3 GLU CD C 217.129 21.454 4.997 1.00 . . A 3 GLU CD 1 1
A 6 11107 1 1 3 GLU CG C 217.701 20.110 5.452 1.00 . . A 3 GLU CG 1 1
A 6 11108 1 1 3 GLU H H 221.541 20.669 6.583 1.00 . . A 3 GLU H 1 1
A 6 11109 1 1 3 GLU HA H 218.899 19.789 7.652 1.00 . . A 3 GLU HA 1 1
A 6 11110 1 1 3 GLU HB2 H 219.521 21.251 5.495 1.00 . . A 3 GLU HB2 1 1
A 6 11111 1 1 3 GLU HB3 H 219.681 19.650 4.768 1.00 . . A 3 GLU HB3 1 1
A 6 11112 1 1 3 GLU HG2 H 217.449 19.347 4.730 1.00 . . A 3 GLU HG2 1 1
A 6 11113 1 1 3 GLU HG3 H 217.284 19.850 6.414 1.00 . . A 3 GLU HG3 1 1
A 6 11114 1 1 3 GLU N N 220.895 20.420 7.276 1.00 . . A 3 GLU N 1 1
A 6 11115 1 1 3 GLU O O 221.146 17.792 6.565 1.00 . . A 3 GLU O 1 1
A 6 11116 1 1 3 GLU OE1 O 217.130 21.701 3.803 1.00 . . A 3 GLU OE1 1 1
A 6 11117 1 1 3 GLU OE2 O 216.700 22.212 5.851 1.00 . . A 3 GLU OE2 1 1
A 6 11118 1 1 4 LYS C C 219.587 15.585 5.193 1.00 . . A 4 LYS C 1 1
A 6 11119 1 1 4 LYS CA C 219.286 15.863 6.663 1.00 . . A 4 LYS CA 1 1
A 6 11120 1 1 4 LYS CB C 217.997 15.166 7.096 1.00 . . A 4 LYS CB 1 1
A 6 11121 1 1 4 LYS CD C 218.856 15.013 9.439 1.00 . . A 4 LYS CD 1 1
A 6 11122 1 1 4 LYS CE C 220.341 14.693 9.612 1.00 . . A 4 LYS CE 1 1
A 6 11123 1 1 4 LYS CG C 218.295 14.217 8.259 1.00 . . A 4 LYS CG 1 1
A 6 11124 1 1 4 LYS H H 218.105 17.634 6.971 1.00 . . A 4 LYS H 1 1
A 6 11125 1 1 4 LYS HA H 220.110 15.553 7.287 1.00 . . A 4 LYS HA 1 1
A 6 11126 1 1 4 LYS HB2 H 217.275 15.906 7.411 1.00 . . A 4 LYS HB2 1 1
A 6 11127 1 1 4 LYS HB3 H 217.597 14.602 6.267 1.00 . . A 4 LYS HB3 1 1
A 6 11128 1 1 4 LYS HD2 H 218.733 16.070 9.250 1.00 . . A 4 LYS HD2 1 1
A 6 11129 1 1 4 LYS HD3 H 218.324 14.744 10.339 1.00 . . A 4 LYS HD3 1 1
A 6 11130 1 1 4 LYS HE2 H 220.479 13.968 10.404 1.00 . . A 4 LYS HE2 1 1
A 6 11131 1 1 4 LYS HE3 H 220.758 14.324 8.687 1.00 . . A 4 LYS HE3 1 1
A 6 11132 1 1 4 LYS HG2 H 217.384 13.719 8.559 1.00 . . A 4 LYS HG2 1 1
A 6 11133 1 1 4 LYS HG3 H 219.021 13.481 7.946 1.00 . . A 4 LYS HG3 1 1
A 6 11134 1 1 4 LYS HZ1 H 220.598 16.743 9.366 1.00 . . A 4 LYS HZ1 1 1
A 6 11135 1 1 4 LYS HZ2 H 222.005 15.921 9.848 1.00 . . A 4 LYS HZ2 1 1
A 6 11136 1 1 4 LYS HZ3 H 220.761 16.214 10.968 1.00 . . A 4 LYS HZ3 1 1
A 6 11137 1 1 4 LYS N N 219.020 17.315 6.829 1.00 . . A 4 LYS N 1 1
A 6 11138 1 1 4 LYS NZ N 220.975 15.991 9.976 1.00 . . A 4 LYS NZ 1 1
A 6 11139 1 1 4 LYS O O 219.937 16.477 4.447 1.00 . . A 4 LYS O 1 1
A 6 11140 1 1 5 LYS C C 219.013 12.781 2.897 1.00 . . A 5 LYS C 1 1
A 6 11141 1 1 5 LYS CA C 219.726 14.068 3.328 1.00 . . A 5 LYS CA 1 1
A 6 11142 1 1 5 LYS CB C 221.243 13.896 3.245 1.00 . . A 5 LYS CB 1 1
A 6 11143 1 1 5 LYS CD C 223.407 15.138 3.114 1.00 . . A 5 LYS CD 1 1
A 6 11144 1 1 5 LYS CE C 223.841 16.375 2.323 1.00 . . A 5 LYS CE 1 1
A 6 11145 1 1 5 LYS CG C 221.922 15.250 3.463 1.00 . . A 5 LYS CG 1 1
A 6 11146 1 1 5 LYS H H 219.158 13.656 5.367 1.00 . . A 5 LYS H 1 1
A 6 11147 1 1 5 LYS HA H 219.417 14.898 2.711 1.00 . . A 5 LYS HA 1 1
A 6 11148 1 1 5 LYS HB2 H 221.570 13.202 4.005 1.00 . . A 5 LYS HB2 1 1
A 6 11149 1 1 5 LYS HB3 H 221.509 13.516 2.271 1.00 . . A 5 LYS HB3 1 1
A 6 11150 1 1 5 LYS HD2 H 223.987 15.070 4.023 1.00 . . A 5 LYS HD2 1 1
A 6 11151 1 1 5 LYS HD3 H 223.572 14.255 2.515 1.00 . . A 5 LYS HD3 1 1
A 6 11152 1 1 5 LYS HE2 H 224.784 16.190 1.828 1.00 . . A 5 LYS HE2 1 1
A 6 11153 1 1 5 LYS HE3 H 223.084 16.646 1.604 1.00 . . A 5 LYS HE3 1 1
A 6 11154 1 1 5 LYS HG2 H 221.456 15.992 2.831 1.00 . . A 5 LYS HG2 1 1
A 6 11155 1 1 5 LYS HG3 H 221.818 15.541 4.498 1.00 . . A 5 LYS HG3 1 1
A 6 11156 1 1 5 LYS HZ1 H 223.811 18.375 2.899 1.00 . . A 5 LYS HZ1 1 1
A 6 11157 1 1 5 LYS HZ2 H 224.952 17.430 3.731 1.00 . . A 5 LYS HZ2 1 1
A 6 11158 1 1 5 LYS HZ3 H 223.300 17.299 4.108 1.00 . . A 5 LYS HZ3 1 1
A 6 11159 1 1 5 LYS N N 219.448 14.367 4.758 1.00 . . A 5 LYS N 1 1
A 6 11160 1 1 5 LYS NZ N 223.987 17.451 3.342 1.00 . . A 5 LYS NZ 1 1
A 6 11161 1 1 5 LYS O O 218.114 12.299 3.566 1.00 . . A 5 LYS O 1 1
A 6 11162 1 1 6 ALA C C 219.763 10.087 0.561 1.00 . . A 6 ALA C 1 1
A 6 11163 1 1 6 ALA CA C 218.757 10.973 1.298 1.00 . . A 6 ALA CA 1 1
A 6 11164 1 1 6 ALA CB C 217.652 11.442 0.351 1.00 . . A 6 ALA CB 1 1
A 6 11165 1 1 6 ALA H H 220.132 12.632 1.260 1.00 . . A 6 ALA H 1 1
A 6 11166 1 1 6 ALA HA H 218.328 10.433 2.125 1.00 . . A 6 ALA HA 1 1
A 6 11167 1 1 6 ALA HB1 H 217.391 10.639 -0.322 1.00 . . A 6 ALA HB1 1 1
A 6 11168 1 1 6 ALA HB2 H 218.003 12.290 -0.219 1.00 . . A 6 ALA HB2 1 1
A 6 11169 1 1 6 ALA HB3 H 216.783 11.728 0.925 1.00 . . A 6 ALA HB3 1 1
A 6 11170 1 1 6 ALA N N 219.408 12.225 1.781 1.00 . . A 6 ALA N 1 1
A 6 11171 1 1 6 ALA O O 220.328 10.470 -0.444 1.00 . . A 6 ALA O 1 1
A 6 11172 1 1 7 VAL C C 220.182 6.760 -0.168 1.00 . . A 7 VAL C 1 1
A 6 11173 1 1 7 VAL CA C 220.935 7.972 0.388 1.00 . . A 7 VAL CA 1 1
A 6 11174 1 1 7 VAL CB C 221.909 7.547 1.490 1.00 . . A 7 VAL CB 1 1
A 6 11175 1 1 7 VAL CG1 C 222.592 6.236 1.095 1.00 . . A 7 VAL CG1 1 1
A 6 11176 1 1 7 VAL CG2 C 222.968 8.635 1.677 1.00 . . A 7 VAL CG2 1 1
A 6 11177 1 1 7 VAL H H 219.503 8.611 1.863 1.00 . . A 7 VAL H 1 1
A 6 11178 1 1 7 VAL HA H 221.468 8.481 -0.400 1.00 . . A 7 VAL HA 1 1
A 6 11179 1 1 7 VAL HB H 221.367 7.406 2.414 1.00 . . A 7 VAL HB 1 1
A 6 11180 1 1 7 VAL HG11 H 223.354 5.993 1.822 1.00 . . A 7 VAL HG11 1 1
A 6 11181 1 1 7 VAL HG12 H 223.046 6.345 0.121 1.00 . . A 7 VAL HG12 1 1
A 6 11182 1 1 7 VAL HG13 H 221.859 5.442 1.063 1.00 . . A 7 VAL HG13 1 1
A 6 11183 1 1 7 VAL HG21 H 222.492 9.549 1.997 1.00 . . A 7 VAL HG21 1 1
A 6 11184 1 1 7 VAL HG22 H 223.481 8.802 0.742 1.00 . . A 7 VAL HG22 1 1
A 6 11185 1 1 7 VAL HG23 H 223.680 8.319 2.426 1.00 . . A 7 VAL HG23 1 1
A 6 11186 1 1 7 VAL N N 219.978 8.898 1.054 1.00 . . A 7 VAL N 1 1
A 6 11187 1 1 7 VAL O O 219.519 6.041 0.558 1.00 . . A 7 VAL O 1 1
A 6 11188 1 1 8 LEU C C 220.517 4.187 -2.209 1.00 . . A 8 LEU C 1 1
A 6 11189 1 1 8 LEU CA C 219.561 5.372 -2.052 1.00 . . A 8 LEU CA 1 1
A 6 11190 1 1 8 LEU CB C 219.088 5.866 -3.419 1.00 . . A 8 LEU CB 1 1
A 6 11191 1 1 8 LEU CD1 C 216.850 4.872 -3.913 1.00 . . A 8 LEU CD1 1 1
A 6 11192 1 1 8 LEU CD2 C 218.649 4.823 -5.644 1.00 . . A 8 LEU CD2 1 1
A 6 11193 1 1 8 LEU CG C 218.355 4.738 -4.144 1.00 . . A 8 LEU CG 1 1
A 6 11194 1 1 8 LEU H H 220.810 7.126 -2.014 1.00 . . A 8 LEU H 1 1
A 6 11195 1 1 8 LEU HA H 218.713 5.093 -1.448 1.00 . . A 8 LEU HA 1 1
A 6 11196 1 1 8 LEU HB2 H 218.419 6.704 -3.286 1.00 . . A 8 LEU HB2 1 1
A 6 11197 1 1 8 LEU HB3 H 219.940 6.175 -4.006 1.00 . . A 8 LEU HB3 1 1
A 6 11198 1 1 8 LEU HD11 H 216.316 4.376 -4.710 1.00 . . A 8 LEU HD11 1 1
A 6 11199 1 1 8 LEU HD12 H 216.579 5.918 -3.895 1.00 . . A 8 LEU HD12 1 1
A 6 11200 1 1 8 LEU HD13 H 216.589 4.419 -2.968 1.00 . . A 8 LEU HD13 1 1
A 6 11201 1 1 8 LEU HD21 H 218.842 5.850 -5.915 1.00 . . A 8 LEU HD21 1 1
A 6 11202 1 1 8 LEU HD22 H 217.797 4.458 -6.199 1.00 . . A 8 LEU HD22 1 1
A 6 11203 1 1 8 LEU HD23 H 219.515 4.221 -5.876 1.00 . . A 8 LEU HD23 1 1
A 6 11204 1 1 8 LEU HG H 218.695 3.786 -3.762 1.00 . . A 8 LEU HG 1 1
A 6 11205 1 1 8 LEU N N 220.273 6.532 -1.448 1.00 . . A 8 LEU N 1 1
A 6 11206 1 1 8 LEU O O 221.125 4.000 -3.244 1.00 . . A 8 LEU O 1 1
A 6 11207 1 1 9 PHE C C 220.951 1.138 -2.186 1.00 . . A 9 PHE C 1 1
A 6 11208 1 1 9 PHE CA C 221.569 2.212 -1.286 1.00 . . A 9 PHE CA 1 1
A 6 11209 1 1 9 PHE CB C 221.730 1.697 0.149 1.00 . . A 9 PHE CB 1 1
A 6 11210 1 1 9 PHE CD1 C 219.459 0.692 0.586 1.00 . . A 9 PHE CD1 1 1
A 6 11211 1 1 9 PHE CD2 C 220.085 2.712 1.774 1.00 . . A 9 PHE CD2 1 1
A 6 11212 1 1 9 PHE CE1 C 218.221 0.693 1.239 1.00 . . A 9 PHE CE1 1 1
A 6 11213 1 1 9 PHE CE2 C 218.847 2.713 2.425 1.00 . . A 9 PHE CE2 1 1
A 6 11214 1 1 9 PHE CG C 220.392 1.701 0.852 1.00 . . A 9 PHE CG 1 1
A 6 11215 1 1 9 PHE CZ C 217.915 1.704 2.158 1.00 . . A 9 PHE CZ 1 1
A 6 11216 1 1 9 PHE H H 220.154 3.551 -0.363 1.00 . . A 9 PHE H 1 1
A 6 11217 1 1 9 PHE HA H 222.527 2.518 -1.675 1.00 . . A 9 PHE HA 1 1
A 6 11218 1 1 9 PHE HB2 H 222.120 0.691 0.127 1.00 . . A 9 PHE HB2 1 1
A 6 11219 1 1 9 PHE HB3 H 222.416 2.337 0.683 1.00 . . A 9 PHE HB3 1 1
A 6 11220 1 1 9 PHE HD1 H 219.695 -0.088 -0.123 1.00 . . A 9 PHE HD1 1 1
A 6 11221 1 1 9 PHE HD2 H 220.805 3.493 1.981 1.00 . . A 9 PHE HD2 1 1
A 6 11222 1 1 9 PHE HE1 H 217.503 -0.086 1.033 1.00 . . A 9 PHE HE1 1 1
A 6 11223 1 1 9 PHE HE2 H 218.610 3.492 3.134 1.00 . . A 9 PHE HE2 1 1
A 6 11224 1 1 9 PHE HZ H 216.960 1.705 2.660 1.00 . . A 9 PHE HZ 1 1
A 6 11225 1 1 9 PHE N N 220.653 3.384 -1.189 1.00 . . A 9 PHE N 1 1
A 6 11226 1 1 9 PHE O O 219.751 0.931 -2.191 1.00 . . A 9 PHE O 1 1
A 6 11227 1 1 10 VAL C C 222.185 -1.783 -3.924 1.00 . . A 10 VAL C 1 1
A 6 11228 1 1 10 VAL CA C 221.219 -0.597 -3.856 1.00 . . A 10 VAL CA 1 1
A 6 11229 1 1 10 VAL CB C 221.104 0.078 -5.223 1.00 . . A 10 VAL CB 1 1
A 6 11230 1 1 10 VAL CG1 C 220.479 -0.895 -6.223 1.00 . . A 10 VAL CG1 1 1
A 6 11231 1 1 10 VAL CG2 C 220.223 1.323 -5.102 1.00 . . A 10 VAL CG2 1 1
A 6 11232 1 1 10 VAL H H 222.721 0.644 -2.936 1.00 . . A 10 VAL H 1 1
A 6 11233 1 1 10 VAL HA H 220.247 -0.920 -3.521 1.00 . . A 10 VAL HA 1 1
A 6 11234 1 1 10 VAL HB H 222.088 0.363 -5.566 1.00 . . A 10 VAL HB 1 1
A 6 11235 1 1 10 VAL HG11 H 221.234 -1.234 -6.916 1.00 . . A 10 VAL HG11 1 1
A 6 11236 1 1 10 VAL HG12 H 219.690 -0.396 -6.765 1.00 . . A 10 VAL HG12 1 1
A 6 11237 1 1 10 VAL HG13 H 220.071 -1.744 -5.693 1.00 . . A 10 VAL HG13 1 1
A 6 11238 1 1 10 VAL HG21 H 220.836 2.176 -4.856 1.00 . . A 10 VAL HG21 1 1
A 6 11239 1 1 10 VAL HG22 H 219.489 1.170 -4.322 1.00 . . A 10 VAL HG22 1 1
A 6 11240 1 1 10 VAL HG23 H 219.719 1.499 -6.041 1.00 . . A 10 VAL HG23 1 1
A 6 11241 1 1 10 VAL N N 221.759 0.458 -2.952 1.00 . . A 10 VAL N 1 1
A 6 11242 1 1 10 VAL O O 223.369 -1.646 -3.687 1.00 . . A 10 VAL O 1 1
A 6 11243 1 1 11 CYS C C 222.190 -5.000 -5.537 1.00 . . A 11 CYS C 1 1
A 6 11244 1 1 11 CYS CA C 222.576 -4.140 -4.330 1.00 . . A 11 CYS CA 1 1
A 6 11245 1 1 11 CYS CB C 222.337 -4.904 -3.028 1.00 . . A 11 CYS CB 1 1
A 6 11246 1 1 11 CYS H H 220.730 -3.034 -4.434 1.00 . . A 11 CYS H 1 1
A 6 11247 1 1 11 CYS HA H 223.610 -3.838 -4.397 1.00 . . A 11 CYS HA 1 1
A 6 11248 1 1 11 CYS HB2 H 222.806 -4.376 -2.210 1.00 . . A 11 CYS HB2 1 1
A 6 11249 1 1 11 CYS HB3 H 221.275 -4.980 -2.844 1.00 . . A 11 CYS HB3 1 1
A 6 11250 1 1 11 CYS HG H 223.756 -6.531 -3.808 1.00 . . A 11 CYS HG 1 1
A 6 11251 1 1 11 CYS N N 221.688 -2.946 -4.246 1.00 . . A 11 CYS N 1 1
A 6 11252 1 1 11 CYS O O 222.980 -5.218 -6.435 1.00 . . A 11 CYS O 1 1
A 6 11253 1 1 11 CYS SG S 223.048 -6.563 -3.161 1.00 . . A 11 CYS SG 1 1
A 6 11254 1 1 12 LEU C C 219.019 -6.321 -6.830 1.00 . . A 12 LEU C 1 1
A 6 11255 1 1 12 LEU CA C 220.545 -6.337 -6.712 1.00 . . A 12 LEU CA 1 1
A 6 11256 1 1 12 LEU CB C 221.044 -7.744 -6.380 1.00 . . A 12 LEU CB 1 1
A 6 11257 1 1 12 LEU CD1 C 220.647 -8.327 -8.777 1.00 . . A 12 LEU CD1 1 1
A 6 11258 1 1 12 LEU CD2 C 222.917 -7.604 -8.026 1.00 . . A 12 LEU CD2 1 1
A 6 11259 1 1 12 LEU CG C 221.657 -8.378 -7.629 1.00 . . A 12 LEU CG 1 1
A 6 11260 1 1 12 LEU H H 220.359 -5.304 -4.830 1.00 . . A 12 LEU H 1 1
A 6 11261 1 1 12 LEU HA H 220.999 -5.993 -7.628 1.00 . . A 12 LEU HA 1 1
A 6 11262 1 1 12 LEU HB2 H 221.791 -7.686 -5.601 1.00 . . A 12 LEU HB2 1 1
A 6 11263 1 1 12 LEU HB3 H 220.217 -8.348 -6.041 1.00 . . A 12 LEU HB3 1 1
A 6 11264 1 1 12 LEU HD11 H 220.146 -7.371 -8.774 1.00 . . A 12 LEU HD11 1 1
A 6 11265 1 1 12 LEU HD12 H 219.920 -9.115 -8.651 1.00 . . A 12 LEU HD12 1 1
A 6 11266 1 1 12 LEU HD13 H 221.163 -8.460 -9.716 1.00 . . A 12 LEU HD13 1 1
A 6 11267 1 1 12 LEU HD21 H 223.371 -8.072 -8.887 1.00 . . A 12 LEU HD21 1 1
A 6 11268 1 1 12 LEU HD22 H 223.616 -7.610 -7.203 1.00 . . A 12 LEU HD22 1 1
A 6 11269 1 1 12 LEU HD23 H 222.653 -6.585 -8.266 1.00 . . A 12 LEU HD23 1 1
A 6 11270 1 1 12 LEU HG H 221.914 -9.406 -7.422 1.00 . . A 12 LEU HG 1 1
A 6 11271 1 1 12 LEU N N 220.981 -5.491 -5.564 1.00 . . A 12 LEU N 1 1
A 6 11272 1 1 12 LEU O O 218.470 -5.997 -7.865 1.00 . . A 12 LEU O 1 1
A 6 11273 1 1 13 GLY C C 216.284 -5.948 -4.607 1.00 . . A 13 GLY C 1 1
A 6 11274 1 1 13 GLY CA C 216.841 -6.675 -5.832 1.00 . . A 13 GLY CA 1 1
A 6 11275 1 1 13 GLY H H 218.792 -6.929 -4.954 1.00 . . A 13 GLY H 1 1
A 6 11276 1 1 13 GLY HA2 H 216.512 -6.174 -6.730 1.00 . . A 13 GLY HA2 1 1
A 6 11277 1 1 13 GLY HA3 H 216.484 -7.694 -5.834 1.00 . . A 13 GLY HA3 1 1
A 6 11278 1 1 13 GLY N N 218.330 -6.670 -5.778 1.00 . . A 13 GLY N 1 1
A 6 11279 1 1 13 GLY O O 215.148 -6.142 -4.222 1.00 . . A 13 GLY O 1 1
A 6 11280 1 1 14 ASN C C 216.298 -5.350 -1.649 1.00 . . A 14 ASN C 1 1
A 6 11281 1 1 14 ASN CA C 216.589 -4.373 -2.791 1.00 . . A 14 ASN CA 1 1
A 6 11282 1 1 14 ASN CB C 215.304 -3.679 -3.245 1.00 . . A 14 ASN CB 1 1
A 6 11283 1 1 14 ASN CG C 215.482 -2.163 -3.151 1.00 . . A 14 ASN CG 1 1
A 6 11284 1 1 14 ASN H H 217.987 -4.970 -4.318 1.00 . . A 14 ASN H 1 1
A 6 11285 1 1 14 ASN HA H 217.315 -3.637 -2.482 1.00 . . A 14 ASN HA 1 1
A 6 11286 1 1 14 ASN HB2 H 215.089 -3.955 -4.267 1.00 . . A 14 ASN HB2 1 1
A 6 11287 1 1 14 ASN HB3 H 214.486 -3.984 -2.610 1.00 . . A 14 ASN HB3 1 1
A 6 11288 1 1 14 ASN HD21 H 213.536 -1.802 -2.995 1.00 . . A 14 ASN HD21 1 1
A 6 11289 1 1 14 ASN HD22 H 214.534 -0.428 -2.966 1.00 . . A 14 ASN HD22 1 1
A 6 11290 1 1 14 ASN N N 217.074 -5.112 -3.992 1.00 . . A 14 ASN N 1 1
A 6 11291 1 1 14 ASN ND2 N 214.430 -1.401 -3.027 1.00 . . A 14 ASN ND2 1 1
A 6 11292 1 1 14 ASN O O 215.553 -5.051 -0.737 1.00 . . A 14 ASN O 1 1
A 6 11293 1 1 14 ASN OD1 O 216.590 -1.666 -3.190 1.00 . . A 14 ASN OD1 1 1
A 6 11294 1 1 15 ILE C C 217.961 -7.898 0.059 1.00 . . A 15 ILE C 1 1
A 6 11295 1 1 15 ILE CA C 216.639 -7.512 -0.608 1.00 . . A 15 ILE CA 1 1
A 6 11296 1 1 15 ILE CB C 216.020 -8.720 -1.311 1.00 . . A 15 ILE CB 1 1
A 6 11297 1 1 15 ILE CD1 C 213.887 -9.607 -2.269 1.00 . . A 15 ILE CD1 1 1
A 6 11298 1 1 15 ILE CG1 C 214.640 -8.341 -1.854 1.00 . . A 15 ILE CG1 1 1
A 6 11299 1 1 15 ILE CG2 C 215.875 -9.872 -0.314 1.00 . . A 15 ILE CG2 1 1
A 6 11300 1 1 15 ILE H H 217.479 -6.739 -2.436 1.00 . . A 15 ILE H 1 1
A 6 11301 1 1 15 ILE HA H 215.949 -7.116 0.120 1.00 . . A 15 ILE HA 1 1
A 6 11302 1 1 15 ILE HB H 216.658 -9.029 -2.126 1.00 . . A 15 ILE HB 1 1
A 6 11303 1 1 15 ILE HD11 H 214.462 -10.141 -3.010 1.00 . . A 15 ILE HD11 1 1
A 6 11304 1 1 15 ILE HD12 H 212.928 -9.335 -2.684 1.00 . . A 15 ILE HD12 1 1
A 6 11305 1 1 15 ILE HD13 H 213.739 -10.237 -1.404 1.00 . . A 15 ILE HD13 1 1
A 6 11306 1 1 15 ILE HG12 H 214.081 -7.823 -1.087 1.00 . . A 15 ILE HG12 1 1
A 6 11307 1 1 15 ILE HG13 H 214.756 -7.697 -2.712 1.00 . . A 15 ILE HG13 1 1
A 6 11308 1 1 15 ILE HG21 H 215.298 -9.541 0.538 1.00 . . A 15 ILE HG21 1 1
A 6 11309 1 1 15 ILE HG22 H 216.854 -10.189 0.015 1.00 . . A 15 ILE HG22 1 1
A 6 11310 1 1 15 ILE HG23 H 215.370 -10.699 -0.790 1.00 . . A 15 ILE HG23 1 1
A 6 11311 1 1 15 ILE N N 216.881 -6.518 -1.692 1.00 . . A 15 ILE N 1 1
A 6 11312 1 1 15 ILE O O 217.999 -8.272 1.215 1.00 . . A 15 ILE O 1 1
A 6 11313 1 1 16 CYS C C 221.180 -6.903 0.216 1.00 . . A 16 CYS C 1 1
A 6 11314 1 1 16 CYS CA C 220.367 -8.168 -0.066 1.00 . . A 16 CYS CA 1 1
A 6 11315 1 1 16 CYS CB C 221.058 -9.024 -1.127 1.00 . . A 16 CYS CB 1 1
A 6 11316 1 1 16 CYS H H 218.995 -7.503 -1.590 1.00 . . A 16 CYS H 1 1
A 6 11317 1 1 16 CYS HA H 220.232 -8.739 0.838 1.00 . . A 16 CYS HA 1 1
A 6 11318 1 1 16 CYS HB2 H 220.314 -9.476 -1.768 1.00 . . A 16 CYS HB2 1 1
A 6 11319 1 1 16 CYS HB3 H 221.713 -8.403 -1.720 1.00 . . A 16 CYS HB3 1 1
A 6 11320 1 1 16 CYS HG H 221.423 -11.022 -0.057 1.00 . . A 16 CYS HG 1 1
A 6 11321 1 1 16 CYS N N 219.047 -7.808 -0.660 1.00 . . A 16 CYS N 1 1
A 6 11322 1 1 16 CYS O O 221.424 -6.102 -0.664 1.00 . . A 16 CYS O 1 1
A 6 11323 1 1 16 CYS SG S 222.026 -10.322 -0.319 1.00 . . A 16 CYS SG 1 1
A 6 11324 1 1 17 ARG C C 221.535 -4.243 1.653 1.00 . . A 17 ARG C 1 1
A 6 11325 1 1 17 ARG CA C 222.397 -5.502 1.783 1.00 . . A 17 ARG CA 1 1
A 6 11326 1 1 17 ARG CB C 223.545 -5.480 0.774 1.00 . . A 17 ARG CB 1 1
A 6 11327 1 1 17 ARG CD C 225.156 -6.913 -0.491 1.00 . . A 17 ARG CD 1 1
A 6 11328 1 1 17 ARG CG C 224.163 -6.876 0.673 1.00 . . A 17 ARG CG 1 1
A 6 11329 1 1 17 ARG CZ C 225.541 -8.732 -2.041 1.00 . . A 17 ARG CZ 1 1
A 6 11330 1 1 17 ARG H H 221.388 -7.375 2.133 1.00 . . A 17 ARG H 1 1
A 6 11331 1 1 17 ARG HA H 222.789 -5.585 2.784 1.00 . . A 17 ARG HA 1 1
A 6 11332 1 1 17 ARG HB2 H 223.170 -5.179 -0.193 1.00 . . A 17 ARG HB2 1 1
A 6 11333 1 1 17 ARG HB3 H 224.298 -4.779 1.102 1.00 . . A 17 ARG HB3 1 1
A 6 11334 1 1 17 ARG HD2 H 224.756 -6.379 -1.342 1.00 . . A 17 ARG HD2 1 1
A 6 11335 1 1 17 ARG HD3 H 226.103 -6.492 -0.192 1.00 . . A 17 ARG HD3 1 1
A 6 11336 1 1 17 ARG HE H 225.260 -9.028 -0.098 1.00 . . A 17 ARG HE 1 1
A 6 11337 1 1 17 ARG HG2 H 224.677 -7.109 1.594 1.00 . . A 17 ARG HG2 1 1
A 6 11338 1 1 17 ARG HG3 H 223.384 -7.603 0.501 1.00 . . A 17 ARG HG3 1 1
A 6 11339 1 1 17 ARG HH11 H 226.696 -7.155 -2.474 1.00 . . A 17 ARG HH11 1 1
A 6 11340 1 1 17 ARG HH12 H 226.462 -8.288 -3.763 1.00 . . A 17 ARG HH12 1 1
A 6 11341 1 1 17 ARG HH21 H 224.438 -10.397 -1.896 1.00 . . A 17 ARG HH21 1 1
A 6 11342 1 1 17 ARG HH22 H 225.182 -10.123 -3.436 1.00 . . A 17 ARG HH22 1 1
A 6 11343 1 1 17 ARG N N 221.599 -6.716 1.439 1.00 . . A 17 ARG N 1 1
A 6 11344 1 1 17 ARG NE N 225.319 -8.359 -0.811 1.00 . . A 17 ARG NE 1 1
A 6 11345 1 1 17 ARG NH1 N 226.291 -8.002 -2.820 1.00 . . A 17 ARG NH1 1 1
A 6 11346 1 1 17 ARG NH2 N 225.013 -9.837 -2.493 1.00 . . A 17 ARG NH2 1 1
A 6 11347 1 1 17 ARG O O 221.424 -3.459 2.574 1.00 . . A 17 ARG O 1 1
A 6 11348 1 1 18 SER C C 219.224 -2.582 1.592 1.00 . . A 18 SER C 1 1
A 6 11349 1 1 18 SER CA C 220.067 -2.834 0.337 1.00 . . A 18 SER CA 1 1
A 6 11350 1 1 18 SER CB C 219.169 -3.161 -0.855 1.00 . . A 18 SER CB 1 1
A 6 11351 1 1 18 SER H H 221.021 -4.685 -0.214 1.00 . . A 18 SER H 1 1
A 6 11352 1 1 18 SER HA H 220.676 -1.973 0.114 1.00 . . A 18 SER HA 1 1
A 6 11353 1 1 18 SER HB2 H 219.149 -4.225 -1.013 1.00 . . A 18 SER HB2 1 1
A 6 11354 1 1 18 SER HB3 H 218.166 -2.810 -0.655 1.00 . . A 18 SER HB3 1 1
A 6 11355 1 1 18 SER HG H 219.642 -1.576 -1.880 1.00 . . A 18 SER HG 1 1
A 6 11356 1 1 18 SER N N 220.921 -4.041 0.519 1.00 . . A 18 SER N 1 1
A 6 11357 1 1 18 SER O O 219.212 -1.490 2.122 1.00 . . A 18 SER O 1 1
A 6 11358 1 1 18 SER OG O 219.684 -2.525 -2.018 1.00 . . A 18 SER OG 1 1
A 6 11359 1 1 19 PRO C C 218.534 -3.405 4.496 1.00 . . A 19 PRO C 1 1
A 6 11360 1 1 19 PRO CA C 217.678 -3.494 3.229 1.00 . . A 19 PRO CA 1 1
A 6 11361 1 1 19 PRO CB C 216.861 -4.783 3.209 1.00 . . A 19 PRO CB 1 1
A 6 11362 1 1 19 PRO CD C 218.501 -4.956 1.444 1.00 . . A 19 PRO CD 1 1
A 6 11363 1 1 19 PRO CG C 217.689 -5.755 2.430 1.00 . . A 19 PRO CG 1 1
A 6 11364 1 1 19 PRO HA H 217.024 -2.641 3.150 1.00 . . A 19 PRO HA 1 1
A 6 11365 1 1 19 PRO HB2 H 216.704 -5.142 4.217 1.00 . . A 19 PRO HB2 1 1
A 6 11366 1 1 19 PRO HB3 H 215.917 -4.624 2.712 1.00 . . A 19 PRO HB3 1 1
A 6 11367 1 1 19 PRO HD2 H 219.498 -5.365 1.358 1.00 . . A 19 PRO HD2 1 1
A 6 11368 1 1 19 PRO HD3 H 218.014 -4.933 0.482 1.00 . . A 19 PRO HD3 1 1
A 6 11369 1 1 19 PRO HG2 H 218.345 -6.297 3.099 1.00 . . A 19 PRO HG2 1 1
A 6 11370 1 1 19 PRO HG3 H 217.050 -6.444 1.901 1.00 . . A 19 PRO HG3 1 1
A 6 11371 1 1 19 PRO N N 218.539 -3.609 2.025 1.00 . . A 19 PRO N 1 1
A 6 11372 1 1 19 PRO O O 218.034 -3.175 5.579 1.00 . . A 19 PRO O 1 1
A 6 11373 1 1 20 ALA C C 221.256 -2.082 5.718 1.00 . . A 20 ALA C 1 1
A 6 11374 1 1 20 ALA CA C 220.706 -3.503 5.567 1.00 . . A 20 ALA CA 1 1
A 6 11375 1 1 20 ALA CB C 221.840 -4.491 5.289 1.00 . . A 20 ALA CB 1 1
A 6 11376 1 1 20 ALA H H 220.205 -3.765 3.487 1.00 . . A 20 ALA H 1 1
A 6 11377 1 1 20 ALA HA H 220.169 -3.797 6.454 1.00 . . A 20 ALA HA 1 1
A 6 11378 1 1 20 ALA HB1 H 221.459 -5.500 5.342 1.00 . . A 20 ALA HB1 1 1
A 6 11379 1 1 20 ALA HB2 H 222.619 -4.360 6.025 1.00 . . A 20 ALA HB2 1 1
A 6 11380 1 1 20 ALA HB3 H 222.242 -4.310 4.303 1.00 . . A 20 ALA HB3 1 1
A 6 11381 1 1 20 ALA N N 219.821 -3.582 4.369 1.00 . . A 20 ALA N 1 1
A 6 11382 1 1 20 ALA O O 221.667 -1.675 6.788 1.00 . . A 20 ALA O 1 1
A 6 11383 1 1 21 CYS C C 220.803 0.922 5.561 1.00 . . A 21 CYS C 1 1
A 6 11384 1 1 21 CYS CA C 221.776 0.073 4.744 1.00 . . A 21 CYS CA 1 1
A 6 11385 1 1 21 CYS CB C 221.842 0.566 3.299 1.00 . . A 21 CYS CB 1 1
A 6 11386 1 1 21 CYS H H 220.918 -1.666 3.806 1.00 . . A 21 CYS H 1 1
A 6 11387 1 1 21 CYS HA H 222.759 0.087 5.188 1.00 . . A 21 CYS HA 1 1
A 6 11388 1 1 21 CYS HB2 H 222.320 -0.183 2.685 1.00 . . A 21 CYS HB2 1 1
A 6 11389 1 1 21 CYS HB3 H 220.841 0.744 2.934 1.00 . . A 21 CYS HB3 1 1
A 6 11390 1 1 21 CYS HG H 223.629 1.956 3.677 1.00 . . A 21 CYS HG 1 1
A 6 11391 1 1 21 CYS N N 221.261 -1.322 4.657 1.00 . . A 21 CYS N 1 1
A 6 11392 1 1 21 CYS O O 221.168 1.531 6.547 1.00 . . A 21 CYS O 1 1
A 6 11393 1 1 21 CYS SG S 222.793 2.103 3.228 1.00 . . A 21 CYS SG 1 1
A 6 11394 1 1 22 GLU C C 218.746 1.502 7.421 1.00 . . A 22 GLU C 1 1
A 6 11395 1 1 22 GLU CA C 218.560 1.747 5.922 1.00 . . A 22 GLU CA 1 1
A 6 11396 1 1 22 GLU CB C 217.208 1.214 5.446 1.00 . . A 22 GLU CB 1 1
A 6 11397 1 1 22 GLU CD C 214.810 0.882 6.066 1.00 . . A 22 GLU CD 1 1
A 6 11398 1 1 22 GLU CG C 216.134 1.518 6.493 1.00 . . A 22 GLU CG 1 1
A 6 11399 1 1 22 GLU H H 219.289 0.446 4.371 1.00 . . A 22 GLU H 1 1
A 6 11400 1 1 22 GLU HA H 218.651 2.797 5.692 1.00 . . A 22 GLU HA 1 1
A 6 11401 1 1 22 GLU HB2 H 216.945 1.688 4.512 1.00 . . A 22 GLU HB2 1 1
A 6 11402 1 1 22 GLU HB3 H 217.276 0.146 5.300 1.00 . . A 22 GLU HB3 1 1
A 6 11403 1 1 22 GLU HG2 H 216.437 1.113 7.448 1.00 . . A 22 GLU HG2 1 1
A 6 11404 1 1 22 GLU HG3 H 216.006 2.586 6.580 1.00 . . A 22 GLU HG3 1 1
A 6 11405 1 1 22 GLU N N 219.563 0.954 5.163 1.00 . . A 22 GLU N 1 1
A 6 11406 1 1 22 GLU O O 218.600 2.395 8.233 1.00 . . A 22 GLU O 1 1
A 6 11407 1 1 22 GLU OE1 O 214.811 -0.303 5.774 1.00 . . A 22 GLU OE1 1 1
A 6 11408 1 1 22 GLU OE2 O 213.817 1.590 6.038 1.00 . . A 22 GLU OE2 1 1
A 6 11409 1 1 23 GLY C C 220.589 0.599 9.704 1.00 . . A 23 GLY C 1 1
A 6 11410 1 1 23 GLY CA C 219.275 -0.021 9.229 1.00 . . A 23 GLY CA 1 1
A 6 11411 1 1 23 GLY H H 219.188 -0.409 7.115 1.00 . . A 23 GLY H 1 1
A 6 11412 1 1 23 GLY HA2 H 218.455 0.385 9.805 1.00 . . A 23 GLY HA2 1 1
A 6 11413 1 1 23 GLY HA3 H 219.317 -1.091 9.364 1.00 . . A 23 GLY HA3 1 1
A 6 11414 1 1 23 GLY N N 219.073 0.293 7.788 1.00 . . A 23 GLY N 1 1
A 6 11415 1 1 23 GLY O O 220.628 1.314 10.686 1.00 . . A 23 GLY O 1 1
A 6 11416 1 1 24 ILE C C 222.857 2.442 9.542 1.00 . . A 24 ILE C 1 1
A 6 11417 1 1 24 ILE CA C 222.974 0.917 9.442 1.00 . . A 24 ILE CA 1 1
A 6 11418 1 1 24 ILE CB C 223.978 0.514 8.356 1.00 . . A 24 ILE CB 1 1
A 6 11419 1 1 24 ILE CD1 C 225.169 -0.941 10.004 1.00 . . A 24 ILE CD1 1 1
A 6 11420 1 1 24 ILE CG1 C 225.329 0.212 9.012 1.00 . . A 24 ILE CG1 1 1
A 6 11421 1 1 24 ILE CG2 C 224.149 1.653 7.347 1.00 . . A 24 ILE CG2 1 1
A 6 11422 1 1 24 ILE H H 221.622 -0.245 8.226 1.00 . . A 24 ILE H 1 1
A 6 11423 1 1 24 ILE HA H 223.276 0.503 10.392 1.00 . . A 24 ILE HA 1 1
A 6 11424 1 1 24 ILE HB H 223.623 -0.369 7.841 1.00 . . A 24 ILE HB 1 1
A 6 11425 1 1 24 ILE HD11 H 225.634 -0.676 10.941 1.00 . . A 24 ILE HD11 1 1
A 6 11426 1 1 24 ILE HD12 H 225.640 -1.827 9.606 1.00 . . A 24 ILE HD12 1 1
A 6 11427 1 1 24 ILE HD13 H 224.119 -1.134 10.165 1.00 . . A 24 ILE HD13 1 1
A 6 11428 1 1 24 ILE HG12 H 226.045 -0.062 8.251 1.00 . . A 24 ILE HG12 1 1
A 6 11429 1 1 24 ILE HG13 H 225.678 1.089 9.535 1.00 . . A 24 ILE HG13 1 1
A 6 11430 1 1 24 ILE HG21 H 224.521 2.530 7.855 1.00 . . A 24 ILE HG21 1 1
A 6 11431 1 1 24 ILE HG22 H 223.195 1.877 6.893 1.00 . . A 24 ILE HG22 1 1
A 6 11432 1 1 24 ILE HG23 H 224.851 1.355 6.583 1.00 . . A 24 ILE HG23 1 1
A 6 11433 1 1 24 ILE N N 221.670 0.334 9.018 1.00 . . A 24 ILE N 1 1
A 6 11434 1 1 24 ILE O O 223.469 3.068 10.383 1.00 . . A 24 ILE O 1 1
A 6 11435 1 1 25 CYS C C 221.066 4.922 9.943 1.00 . . A 25 CYS C 1 1
A 6 11436 1 1 25 CYS CA C 221.913 4.522 8.733 1.00 . . A 25 CYS CA 1 1
A 6 11437 1 1 25 CYS CB C 221.196 4.884 7.432 1.00 . . A 25 CYS CB 1 1
A 6 11438 1 1 25 CYS H H 221.587 2.515 8.018 1.00 . . A 25 CYS H 1 1
A 6 11439 1 1 25 CYS HA H 222.877 5.005 8.769 1.00 . . A 25 CYS HA 1 1
A 6 11440 1 1 25 CYS HB2 H 220.600 4.045 7.104 1.00 . . A 25 CYS HB2 1 1
A 6 11441 1 1 25 CYS HB3 H 220.554 5.736 7.599 1.00 . . A 25 CYS HB3 1 1
A 6 11442 1 1 25 CYS HG H 221.948 5.592 5.382 1.00 . . A 25 CYS HG 1 1
A 6 11443 1 1 25 CYS N N 222.072 3.040 8.688 1.00 . . A 25 CYS N 1 1
A 6 11444 1 1 25 CYS O O 221.458 5.750 10.741 1.00 . . A 25 CYS O 1 1
A 6 11445 1 1 25 CYS SG S 222.419 5.289 6.160 1.00 . . A 25 CYS SG 1 1
A 6 11446 1 1 26 ARG C C 219.788 4.460 12.558 1.00 . . A 26 ARG C 1 1
A 6 11447 1 1 26 ARG CA C 219.037 4.687 11.244 1.00 . . A 26 ARG CA 1 1
A 6 11448 1 1 26 ARG CB C 217.842 3.739 11.140 1.00 . . A 26 ARG CB 1 1
A 6 11449 1 1 26 ARG CD C 215.453 3.820 10.415 1.00 . . A 26 ARG CD 1 1
A 6 11450 1 1 26 ARG CG C 216.880 4.245 10.064 1.00 . . A 26 ARG CG 1 1
A 6 11451 1 1 26 ARG CZ C 213.694 5.400 9.893 1.00 . . A 26 ARG CZ 1 1
A 6 11452 1 1 26 ARG H H 219.609 3.672 9.430 1.00 . . A 26 ARG H 1 1
A 6 11453 1 1 26 ARG HA H 218.703 5.709 11.172 1.00 . . A 26 ARG HA 1 1
A 6 11454 1 1 26 ARG HB2 H 218.189 2.750 10.876 1.00 . . A 26 ARG HB2 1 1
A 6 11455 1 1 26 ARG HB3 H 217.330 3.700 12.089 1.00 . . A 26 ARG HB3 1 1
A 6 11456 1 1 26 ARG HD2 H 215.013 3.271 9.593 1.00 . . A 26 ARG HD2 1 1
A 6 11457 1 1 26 ARG HD3 H 215.447 3.225 11.314 1.00 . . A 26 ARG HD3 1 1
A 6 11458 1 1 26 ARG HE H 215.001 5.704 11.355 1.00 . . A 26 ARG HE 1 1
A 6 11459 1 1 26 ARG HG2 H 216.933 5.323 10.013 1.00 . . A 26 ARG HG2 1 1
A 6 11460 1 1 26 ARG HG3 H 217.154 3.825 9.108 1.00 . . A 26 ARG HG3 1 1
A 6 11461 1 1 26 ARG HH11 H 214.494 4.635 8.224 1.00 . . A 26 ARG HH11 1 1
A 6 11462 1 1 26 ARG HH12 H 212.917 5.334 8.048 1.00 . . A 26 ARG HH12 1 1
A 6 11463 1 1 26 ARG HH21 H 212.656 6.238 11.385 1.00 . . A 26 ARG HH21 1 1
A 6 11464 1 1 26 ARG HH22 H 211.877 6.241 9.838 1.00 . . A 26 ARG HH22 1 1
A 6 11465 1 1 26 ARG N N 219.907 4.339 10.086 1.00 . . A 26 ARG N 1 1
A 6 11466 1 1 26 ARG NE N 214.716 5.095 10.642 1.00 . . A 26 ARG NE 1 1
A 6 11467 1 1 26 ARG NH1 N 213.702 5.099 8.622 1.00 . . A 26 ARG NH1 1 1
A 6 11468 1 1 26 ARG NH2 N 212.662 6.007 10.412 1.00 . . A 26 ARG NH2 1 1
A 6 11469 1 1 26 ARG O O 219.563 5.141 13.540 1.00 . . A 26 ARG O 1 1
A 6 11470 1 1 27 ASP C C 222.698 4.117 13.889 1.00 . . A 27 ASP C 1 1
A 6 11471 1 1 27 ASP CA C 221.445 3.240 13.840 1.00 . . A 27 ASP CA 1 1
A 6 11472 1 1 27 ASP CB C 221.826 1.761 13.763 1.00 . . A 27 ASP CB 1 1
A 6 11473 1 1 27 ASP CG C 220.587 0.901 14.014 1.00 . . A 27 ASP CG 1 1
A 6 11474 1 1 27 ASP H H 220.850 2.970 11.786 1.00 . . A 27 ASP H 1 1
A 6 11475 1 1 27 ASP HA H 220.826 3.417 14.704 1.00 . . A 27 ASP HA 1 1
A 6 11476 1 1 27 ASP HB2 H 222.224 1.544 12.783 1.00 . . A 27 ASP HB2 1 1
A 6 11477 1 1 27 ASP HB3 H 222.572 1.543 14.512 1.00 . . A 27 ASP HB3 1 1
A 6 11478 1 1 27 ASP N N 220.681 3.508 12.588 1.00 . . A 27 ASP N 1 1
A 6 11479 1 1 27 ASP O O 222.888 4.895 14.803 1.00 . . A 27 ASP O 1 1
A 6 11480 1 1 27 ASP OD1 O 220.153 0.840 15.153 1.00 . . A 27 ASP OD1 1 1
A 6 11481 1 1 27 ASP OD2 O 220.093 0.317 13.064 1.00 . . A 27 ASP OD2 1 1
A 6 11482 1 1 28 MET C C 224.444 6.302 13.115 1.00 . . A 28 MET C 1 1
A 6 11483 1 1 28 MET CA C 224.793 4.826 12.903 1.00 . . A 28 MET CA 1 1
A 6 11484 1 1 28 MET CB C 225.403 4.612 11.518 1.00 . . A 28 MET CB 1 1
A 6 11485 1 1 28 MET CE C 228.797 6.600 10.432 1.00 . . A 28 MET CE 1 1
A 6 11486 1 1 28 MET CG C 226.872 5.035 11.537 1.00 . . A 28 MET CG 1 1
A 6 11487 1 1 28 MET H H 223.383 3.366 12.184 1.00 . . A 28 MET H 1 1
A 6 11488 1 1 28 MET HA H 225.478 4.487 13.664 1.00 . . A 28 MET HA 1 1
A 6 11489 1 1 28 MET HB2 H 225.332 3.567 11.251 1.00 . . A 28 MET HB2 1 1
A 6 11490 1 1 28 MET HB3 H 224.869 5.207 10.793 1.00 . . A 28 MET HB3 1 1
A 6 11491 1 1 28 MET HE1 H 228.950 5.890 9.631 1.00 . . A 28 MET HE1 1 1
A 6 11492 1 1 28 MET HE2 H 229.345 6.280 11.303 1.00 . . A 28 MET HE2 1 1
A 6 11493 1 1 28 MET HE3 H 229.148 7.576 10.127 1.00 . . A 28 MET HE3 1 1
A 6 11494 1 1 28 MET HG2 H 227.230 5.045 12.556 1.00 . . A 28 MET HG2 1 1
A 6 11495 1 1 28 MET HG3 H 227.456 4.335 10.958 1.00 . . A 28 MET HG3 1 1
A 6 11496 1 1 28 MET N N 223.555 3.998 12.913 1.00 . . A 28 MET N 1 1
A 6 11497 1 1 28 MET O O 225.238 7.072 13.615 1.00 . . A 28 MET O 1 1
A 6 11498 1 1 28 MET SD S 227.033 6.691 10.825 1.00 . . A 28 MET SD 1 1
A 6 11499 1 1 29 VAL C C 221.869 8.254 14.075 1.00 . . A 29 VAL C 1 1
A 6 11500 1 1 29 VAL CA C 222.860 8.124 12.916 1.00 . . A 29 VAL CA 1 1
A 6 11501 1 1 29 VAL CB C 222.197 8.517 11.595 1.00 . . A 29 VAL CB 1 1
A 6 11502 1 1 29 VAL CG1 C 222.048 10.037 11.530 1.00 . . A 29 VAL CG1 1 1
A 6 11503 1 1 29 VAL CG2 C 223.066 8.040 10.429 1.00 . . A 29 VAL CG2 1 1
A 6 11504 1 1 29 VAL H H 222.634 6.061 12.335 1.00 . . A 29 VAL H 1 1
A 6 11505 1 1 29 VAL HA H 223.727 8.741 13.090 1.00 . . A 29 VAL HA 1 1
A 6 11506 1 1 29 VAL HB H 221.221 8.057 11.532 1.00 . . A 29 VAL HB 1 1
A 6 11507 1 1 29 VAL HG11 H 222.212 10.458 12.512 1.00 . . A 29 VAL HG11 1 1
A 6 11508 1 1 29 VAL HG12 H 221.052 10.288 11.193 1.00 . . A 29 VAL HG12 1 1
A 6 11509 1 1 29 VAL HG13 H 222.773 10.441 10.840 1.00 . . A 29 VAL HG13 1 1
A 6 11510 1 1 29 VAL HG21 H 223.302 6.995 10.560 1.00 . . A 29 VAL HG21 1 1
A 6 11511 1 1 29 VAL HG22 H 223.979 8.616 10.402 1.00 . . A 29 VAL HG22 1 1
A 6 11512 1 1 29 VAL HG23 H 222.528 8.174 9.502 1.00 . . A 29 VAL HG23 1 1
A 6 11513 1 1 29 VAL N N 223.260 6.698 12.737 1.00 . . A 29 VAL N 1 1
A 6 11514 1 1 29 VAL O O 221.858 9.238 14.788 1.00 . . A 29 VAL O 1 1
A 6 11515 1 1 30 GLY C C 218.633 7.221 14.819 1.00 . . A 30 GLY C 1 1
A 6 11516 1 1 30 GLY CA C 220.048 7.338 15.385 1.00 . . A 30 GLY CA 1 1
A 6 11517 1 1 30 GLY H H 221.060 6.482 13.686 1.00 . . A 30 GLY H 1 1
A 6 11518 1 1 30 GLY HA2 H 220.230 6.527 16.077 1.00 . . A 30 GLY HA2 1 1
A 6 11519 1 1 30 GLY HA3 H 220.151 8.281 15.899 1.00 . . A 30 GLY HA3 1 1
A 6 11520 1 1 30 GLY N N 221.036 7.267 14.271 1.00 . . A 30 GLY N 1 1
A 6 11521 1 1 30 GLY O O 217.944 6.244 15.038 1.00 . . A 30 GLY O 1 1
A 6 11522 1 1 31 ASP C C 216.582 9.364 12.602 1.00 . . A 31 ASP C 1 1
A 6 11523 1 1 31 ASP CA C 216.818 8.157 13.514 1.00 . . A 31 ASP CA 1 1
A 6 11524 1 1 31 ASP CB C 215.877 8.202 14.718 1.00 . . A 31 ASP CB 1 1
A 6 11525 1 1 31 ASP CG C 214.442 7.942 14.255 1.00 . . A 31 ASP CG 1 1
A 6 11526 1 1 31 ASP H H 218.762 8.991 13.929 1.00 . . A 31 ASP H 1 1
A 6 11527 1 1 31 ASP HA H 216.676 7.238 12.968 1.00 . . A 31 ASP HA 1 1
A 6 11528 1 1 31 ASP HB2 H 216.169 7.444 15.431 1.00 . . A 31 ASP HB2 1 1
A 6 11529 1 1 31 ASP HB3 H 215.933 9.175 15.182 1.00 . . A 31 ASP HB3 1 1
A 6 11530 1 1 31 ASP N N 218.191 8.212 14.094 1.00 . . A 31 ASP N 1 1
A 6 11531 1 1 31 ASP O O 215.509 9.932 12.575 1.00 . . A 31 ASP O 1 1
A 6 11532 1 1 31 ASP OD1 O 214.264 7.632 13.088 1.00 . . A 31 ASP OD1 1 1
A 6 11533 1 1 31 ASP OD2 O 213.547 8.057 15.074 1.00 . . A 31 ASP OD2 1 1
A 6 11534 1 1 32 LYS C C 216.569 10.529 9.726 1.00 . . A 32 LYS C 1 1
A 6 11535 1 1 32 LYS CA C 217.405 10.930 10.946 1.00 . . A 32 LYS CA 1 1
A 6 11536 1 1 32 LYS CB C 218.826 11.322 10.534 1.00 . . A 32 LYS CB 1 1
A 6 11537 1 1 32 LYS CD C 219.477 11.254 12.948 1.00 . . A 32 LYS CD 1 1
A 6 11538 1 1 32 LYS CE C 220.346 11.925 14.015 1.00 . . A 32 LYS CE 1 1
A 6 11539 1 1 32 LYS CG C 219.494 12.098 11.671 1.00 . . A 32 LYS CG 1 1
A 6 11540 1 1 32 LYS H H 218.435 9.288 11.892 1.00 . . A 32 LYS H 1 1
A 6 11541 1 1 32 LYS HA H 216.937 11.746 11.471 1.00 . . A 32 LYS HA 1 1
A 6 11542 1 1 32 LYS HB2 H 219.397 10.430 10.320 1.00 . . A 32 LYS HB2 1 1
A 6 11543 1 1 32 LYS HB3 H 218.786 11.943 9.653 1.00 . . A 32 LYS HB3 1 1
A 6 11544 1 1 32 LYS HD2 H 218.462 11.170 13.309 1.00 . . A 32 LYS HD2 1 1
A 6 11545 1 1 32 LYS HD3 H 219.867 10.271 12.735 1.00 . . A 32 LYS HD3 1 1
A 6 11546 1 1 32 LYS HE2 H 220.394 11.306 14.901 1.00 . . A 32 LYS HE2 1 1
A 6 11547 1 1 32 LYS HE3 H 221.336 12.114 13.631 1.00 . . A 32 LYS HE3 1 1
A 6 11548 1 1 32 LYS HG2 H 220.515 12.322 11.401 1.00 . . A 32 LYS HG2 1 1
A 6 11549 1 1 32 LYS HG3 H 218.956 13.018 11.843 1.00 . . A 32 LYS HG3 1 1
A 6 11550 1 1 32 LYS HZ1 H 220.204 13.736 15.029 1.00 . . A 32 LYS HZ1 1 1
A 6 11551 1 1 32 LYS HZ2 H 218.704 13.019 14.678 1.00 . . A 32 LYS HZ2 1 1
A 6 11552 1 1 32 LYS HZ3 H 219.593 13.781 13.447 1.00 . . A 32 LYS HZ3 1 1
A 6 11553 1 1 32 LYS N N 217.576 9.759 11.855 1.00 . . A 32 LYS N 1 1
A 6 11554 1 1 32 LYS NZ N 219.660 13.213 14.315 1.00 . . A 32 LYS NZ 1 1
A 6 11555 1 1 32 LYS O O 215.397 10.231 9.840 1.00 . . A 32 LYS O 1 1
A 6 11556 1 1 33 LEU C C 217.315 9.546 6.280 1.00 . . A 33 LEU C 1 1
A 6 11557 1 1 33 LEU CA C 216.380 10.132 7.341 1.00 . . A 33 LEU CA 1 1
A 6 11558 1 1 33 LEU CB C 215.753 11.434 6.837 1.00 . . A 33 LEU CB 1 1
A 6 11559 1 1 33 LEU CD1 C 214.090 13.230 7.333 1.00 . . A 33 LEU CD1 1 1
A 6 11560 1 1 33 LEU CD2 C 213.601 10.863 7.967 1.00 . . A 33 LEU CD2 1 1
A 6 11561 1 1 33 LEU CG C 214.700 11.919 7.833 1.00 . . A 33 LEU CG 1 1
A 6 11562 1 1 33 LEU H H 218.100 10.757 8.477 1.00 . . A 33 LEU H 1 1
A 6 11563 1 1 33 LEU HA H 215.607 9.425 7.596 1.00 . . A 33 LEU HA 1 1
A 6 11564 1 1 33 LEU HB2 H 216.522 12.186 6.733 1.00 . . A 33 LEU HB2 1 1
A 6 11565 1 1 33 LEU HB3 H 215.287 11.261 5.879 1.00 . . A 33 LEU HB3 1 1
A 6 11566 1 1 33 LEU HD11 H 214.746 14.050 7.583 1.00 . . A 33 LEU HD11 1 1
A 6 11567 1 1 33 LEU HD12 H 213.129 13.382 7.803 1.00 . . A 33 LEU HD12 1 1
A 6 11568 1 1 33 LEU HD13 H 213.963 13.182 6.262 1.00 . . A 33 LEU HD13 1 1
A 6 11569 1 1 33 LEU HD21 H 213.509 10.566 9.001 1.00 . . A 33 LEU HD21 1 1
A 6 11570 1 1 33 LEU HD22 H 213.852 10.003 7.366 1.00 . . A 33 LEU HD22 1 1
A 6 11571 1 1 33 LEU HD23 H 212.662 11.277 7.628 1.00 . . A 33 LEU HD23 1 1
A 6 11572 1 1 33 LEU HG H 215.165 12.083 8.791 1.00 . . A 33 LEU HG 1 1
A 6 11573 1 1 33 LEU N N 217.155 10.517 8.557 1.00 . . A 33 LEU N 1 1
A 6 11574 1 1 33 LEU O O 217.804 8.444 6.412 1.00 . . A 33 LEU O 1 1
A 6 11575 1 1 34 ILE C C 218.352 8.272 3.966 1.00 . . A 34 ILE C 1 1
A 6 11576 1 1 34 ILE CA C 218.465 9.792 4.150 1.00 . . A 34 ILE CA 1 1
A 6 11577 1 1 34 ILE CB C 219.885 10.183 4.581 1.00 . . A 34 ILE CB 1 1
A 6 11578 1 1 34 ILE CD1 C 221.579 8.348 4.544 1.00 . . A 34 ILE CD1 1 1
A 6 11579 1 1 34 ILE CG1 C 220.501 9.040 5.381 1.00 . . A 34 ILE CG1 1 1
A 6 11580 1 1 34 ILE CG2 C 219.844 11.441 5.452 1.00 . . A 34 ILE CG2 1 1
A 6 11581 1 1 34 ILE H H 217.164 11.174 5.151 1.00 . . A 34 ILE H 1 1
A 6 11582 1 1 34 ILE HA H 218.222 10.287 3.233 1.00 . . A 34 ILE HA 1 1
A 6 11583 1 1 34 ILE HB H 220.485 10.373 3.704 1.00 . . A 34 ILE HB 1 1
A 6 11584 1 1 34 ILE HD11 H 222.500 8.307 5.105 1.00 . . A 34 ILE HD11 1 1
A 6 11585 1 1 34 ILE HD12 H 221.737 8.905 3.632 1.00 . . A 34 ILE HD12 1 1
A 6 11586 1 1 34 ILE HD13 H 221.259 7.345 4.303 1.00 . . A 34 ILE HD13 1 1
A 6 11587 1 1 34 ILE HG12 H 220.938 9.432 6.285 1.00 . . A 34 ILE HG12 1 1
A 6 11588 1 1 34 ILE HG13 H 219.731 8.331 5.630 1.00 . . A 34 ILE HG13 1 1
A 6 11589 1 1 34 ILE HG21 H 220.059 11.176 6.477 1.00 . . A 34 ILE HG21 1 1
A 6 11590 1 1 34 ILE HG22 H 218.866 11.890 5.395 1.00 . . A 34 ILE HG22 1 1
A 6 11591 1 1 34 ILE HG23 H 220.583 12.144 5.101 1.00 . . A 34 ILE HG23 1 1
A 6 11592 1 1 34 ILE N N 217.566 10.283 5.231 1.00 . . A 34 ILE N 1 1
A 6 11593 1 1 34 ILE O O 219.305 7.617 3.595 1.00 . . A 34 ILE O 1 1
A 6 11594 1 1 35 ILE C C 216.335 5.920 2.730 1.00 . . A 35 ILE C 1 1
A 6 11595 1 1 35 ILE CA C 217.064 6.230 4.043 1.00 . . A 35 ILE CA 1 1
A 6 11596 1 1 35 ILE CB C 216.254 5.760 5.259 1.00 . . A 35 ILE CB 1 1
A 6 11597 1 1 35 ILE CD1 C 217.824 6.048 7.185 1.00 . . A 35 ILE CD1 1 1
A 6 11598 1 1 35 ILE CG1 C 217.185 5.035 6.235 1.00 . . A 35 ILE CG1 1 1
A 6 11599 1 1 35 ILE CG2 C 215.146 4.799 4.818 1.00 . . A 35 ILE CG2 1 1
A 6 11600 1 1 35 ILE H H 216.441 8.243 4.511 1.00 . . A 35 ILE H 1 1
A 6 11601 1 1 35 ILE HA H 218.034 5.761 4.048 1.00 . . A 35 ILE HA 1 1
A 6 11602 1 1 35 ILE HB H 215.813 6.615 5.749 1.00 . . A 35 ILE HB 1 1
A 6 11603 1 1 35 ILE HD11 H 218.649 6.536 6.689 1.00 . . A 35 ILE HD11 1 1
A 6 11604 1 1 35 ILE HD12 H 218.186 5.536 8.065 1.00 . . A 35 ILE HD12 1 1
A 6 11605 1 1 35 ILE HD13 H 217.089 6.785 7.473 1.00 . . A 35 ILE HD13 1 1
A 6 11606 1 1 35 ILE HG12 H 216.616 4.315 6.805 1.00 . . A 35 ILE HG12 1 1
A 6 11607 1 1 35 ILE HG13 H 217.959 4.525 5.681 1.00 . . A 35 ILE HG13 1 1
A 6 11608 1 1 35 ILE HG21 H 214.304 5.364 4.449 1.00 . . A 35 ILE HG21 1 1
A 6 11609 1 1 35 ILE HG22 H 214.836 4.197 5.660 1.00 . . A 35 ILE HG22 1 1
A 6 11610 1 1 35 ILE HG23 H 215.520 4.156 4.035 1.00 . . A 35 ILE HG23 1 1
A 6 11611 1 1 35 ILE N N 217.206 7.705 4.215 1.00 . . A 35 ILE N 1 1
A 6 11612 1 1 35 ILE O O 215.129 6.041 2.632 1.00 . . A 35 ILE O 1 1
A 6 11613 1 1 36 ASP C C 216.983 3.903 -0.154 1.00 . . A 36 ASP C 1 1
A 6 11614 1 1 36 ASP CA C 216.408 5.204 0.416 1.00 . . A 36 ASP CA 1 1
A 6 11615 1 1 36 ASP CB C 216.743 6.389 -0.491 1.00 . . A 36 ASP CB 1 1
A 6 11616 1 1 36 ASP CG C 216.298 7.687 0.185 1.00 . . A 36 ASP CG 1 1
A 6 11617 1 1 36 ASP H H 218.032 5.434 1.815 1.00 . . A 36 ASP H 1 1
A 6 11618 1 1 36 ASP HA H 215.340 5.123 0.537 1.00 . . A 36 ASP HA 1 1
A 6 11619 1 1 36 ASP HB2 H 217.808 6.421 -0.665 1.00 . . A 36 ASP HB2 1 1
A 6 11620 1 1 36 ASP HB3 H 216.226 6.281 -1.433 1.00 . . A 36 ASP HB3 1 1
A 6 11621 1 1 36 ASP N N 217.059 5.522 1.719 1.00 . . A 36 ASP N 1 1
A 6 11622 1 1 36 ASP O O 218.166 3.641 -0.060 1.00 . . A 36 ASP O 1 1
A 6 11623 1 1 36 ASP OD1 O 215.213 7.698 0.743 1.00 . . A 36 ASP OD1 1 1
A 6 11624 1 1 36 ASP OD2 O 217.050 8.645 0.136 1.00 . . A 36 ASP OD2 1 1
A 6 11625 1 1 37 SER C C 216.283 1.685 -2.787 1.00 . . A 37 SER C 1 1
A 6 11626 1 1 37 SER CA C 216.650 1.795 -1.305 1.00 . . A 37 SER CA 1 1
A 6 11627 1 1 37 SER CB C 215.936 0.711 -0.501 1.00 . . A 37 SER CB 1 1
A 6 11628 1 1 37 SER H H 215.200 3.309 -0.799 1.00 . . A 37 SER H 1 1
A 6 11629 1 1 37 SER HA H 217.717 1.710 -1.172 1.00 . . A 37 SER HA 1 1
A 6 11630 1 1 37 SER HB2 H 216.014 0.928 0.551 1.00 . . A 37 SER HB2 1 1
A 6 11631 1 1 37 SER HB3 H 214.892 0.683 -0.784 1.00 . . A 37 SER HB3 1 1
A 6 11632 1 1 37 SER HG H 217.488 -0.407 -0.860 1.00 . . A 37 SER HG 1 1
A 6 11633 1 1 37 SER N N 216.152 3.082 -0.738 1.00 . . A 37 SER N 1 1
A 6 11634 1 1 37 SER O O 215.224 2.107 -3.207 1.00 . . A 37 SER O 1 1
A 6 11635 1 1 37 SER OG O 216.544 -0.548 -0.765 1.00 . . A 37 SER OG 1 1
A 6 11636 1 1 38 ALA C C 217.450 -0.321 -5.580 1.00 . . A 38 ALA C 1 1
A 6 11637 1 1 38 ALA CA C 216.843 0.975 -5.035 1.00 . . A 38 ALA CA 1 1
A 6 11638 1 1 38 ALA CB C 217.489 2.191 -5.698 1.00 . . A 38 ALA CB 1 1
A 6 11639 1 1 38 ALA H H 217.997 0.778 -3.221 1.00 . . A 38 ALA H 1 1
A 6 11640 1 1 38 ALA HA H 215.777 0.989 -5.199 1.00 . . A 38 ALA HA 1 1
A 6 11641 1 1 38 ALA HB1 H 218.262 2.583 -5.054 1.00 . . A 38 ALA HB1 1 1
A 6 11642 1 1 38 ALA HB2 H 216.739 2.951 -5.864 1.00 . . A 38 ALA HB2 1 1
A 6 11643 1 1 38 ALA HB3 H 217.921 1.900 -6.643 1.00 . . A 38 ALA HB3 1 1
A 6 11644 1 1 38 ALA N N 217.148 1.116 -3.582 1.00 . . A 38 ALA N 1 1
A 6 11645 1 1 38 ALA O O 218.259 -0.958 -4.936 1.00 . . A 38 ALA O 1 1
A 6 11646 1 1 39 ALA C C 217.547 -1.916 -8.878 1.00 . . A 39 ALA C 1 1
A 6 11647 1 1 39 ALA CA C 217.620 -1.969 -7.350 1.00 . . A 39 ALA CA 1 1
A 6 11648 1 1 39 ALA CB C 216.729 -3.087 -6.809 1.00 . . A 39 ALA CB 1 1
A 6 11649 1 1 39 ALA H H 216.412 -0.186 -7.267 1.00 . . A 39 ALA H 1 1
A 6 11650 1 1 39 ALA HA H 218.638 -2.118 -7.025 1.00 . . A 39 ALA HA 1 1
A 6 11651 1 1 39 ALA HB1 H 216.057 -3.420 -7.585 1.00 . . A 39 ALA HB1 1 1
A 6 11652 1 1 39 ALA HB2 H 216.154 -2.716 -5.971 1.00 . . A 39 ALA HB2 1 1
A 6 11653 1 1 39 ALA HB3 H 217.345 -3.912 -6.484 1.00 . . A 39 ALA HB3 1 1
A 6 11654 1 1 39 ALA N N 217.066 -0.714 -6.764 1.00 . . A 39 ALA N 1 1
A 6 11655 1 1 39 ALA O O 216.722 -1.228 -9.446 1.00 . . A 39 ALA O 1 1
A 6 11656 1 1 40 THR C C 218.493 -4.059 -11.577 1.00 . . A 40 THR C 1 1
A 6 11657 1 1 40 THR CA C 218.382 -2.629 -11.038 1.00 . . A 40 THR CA 1 1
A 6 11658 1 1 40 THR CB C 219.603 -1.806 -11.447 1.00 . . A 40 THR CB 1 1
A 6 11659 1 1 40 THR CG2 C 220.803 -2.203 -10.586 1.00 . . A 40 THR CG2 1 1
A 6 11660 1 1 40 THR H H 219.059 -3.187 -9.069 1.00 . . A 40 THR H 1 1
A 6 11661 1 1 40 THR HA H 217.482 -2.159 -11.399 1.00 . . A 40 THR HA 1 1
A 6 11662 1 1 40 THR HB H 219.395 -0.757 -11.304 1.00 . . A 40 THR HB 1 1
A 6 11663 1 1 40 THR HG1 H 219.731 -1.239 -13.304 1.00 . . A 40 THR HG1 1 1
A 6 11664 1 1 40 THR HG21 H 220.558 -2.070 -9.544 1.00 . . A 40 THR HG21 1 1
A 6 11665 1 1 40 THR HG22 H 221.650 -1.583 -10.840 1.00 . . A 40 THR HG22 1 1
A 6 11666 1 1 40 THR HG23 H 221.050 -3.240 -10.769 1.00 . . A 40 THR HG23 1 1
A 6 11667 1 1 40 THR N N 218.402 -2.638 -9.547 1.00 . . A 40 THR N 1 1
A 6 11668 1 1 40 THR O O 219.554 -4.503 -11.969 1.00 . . A 40 THR O 1 1
A 6 11669 1 1 40 THR OG1 O 219.898 -2.049 -12.816 1.00 . . A 40 THR OG1 1 1
A 6 11670 1 1 41 SER C C 216.031 -6.729 -12.276 1.00 . . A 41 SER C 1 1
A 6 11671 1 1 41 SER CA C 217.450 -6.178 -12.115 1.00 . . A 41 SER CA 1 1
A 6 11672 1 1 41 SER CB C 218.213 -6.967 -11.052 1.00 . . A 41 SER CB 1 1
A 6 11673 1 1 41 SER H H 216.560 -4.402 -11.281 1.00 . . A 41 SER H 1 1
A 6 11674 1 1 41 SER HA H 217.979 -6.218 -13.054 1.00 . . A 41 SER HA 1 1
A 6 11675 1 1 41 SER HB2 H 219.238 -6.639 -11.023 1.00 . . A 41 SER HB2 1 1
A 6 11676 1 1 41 SER HB3 H 217.757 -6.799 -10.085 1.00 . . A 41 SER HB3 1 1
A 6 11677 1 1 41 SER HG H 217.348 -8.709 -11.042 1.00 . . A 41 SER HG 1 1
A 6 11678 1 1 41 SER N N 217.406 -4.779 -11.601 1.00 . . A 41 SER N 1 1
A 6 11679 1 1 41 SER O O 215.484 -6.755 -13.361 1.00 . . A 41 SER O 1 1
A 6 11680 1 1 41 SER OG O 218.173 -8.351 -11.375 1.00 . . A 41 SER OG 1 1
A 6 11681 1 1 42 GLY C C 214.095 -9.242 -11.209 1.00 . . A 42 GLY C 1 1
A 6 11682 1 1 42 GLY CA C 214.047 -7.716 -11.296 1.00 . . A 42 GLY CA 1 1
A 6 11683 1 1 42 GLY H H 215.889 -7.137 -10.338 1.00 . . A 42 GLY H 1 1
A 6 11684 1 1 42 GLY HA2 H 213.451 -7.325 -10.483 1.00 . . A 42 GLY HA2 1 1
A 6 11685 1 1 42 GLY HA3 H 213.606 -7.426 -12.238 1.00 . . A 42 GLY HA3 1 1
A 6 11686 1 1 42 GLY N N 215.430 -7.167 -11.204 1.00 . . A 42 GLY N 1 1
A 6 11687 1 1 42 GLY O O 213.293 -9.932 -11.804 1.00 . . A 42 GLY O 1 1
A 6 11688 1 1 43 PHE C C 214.844 -11.688 -8.907 1.00 . . A 43 PHE C 1 1
A 6 11689 1 1 43 PHE CA C 215.131 -11.256 -10.348 1.00 . . A 43 PHE CA 1 1
A 6 11690 1 1 43 PHE CB C 216.572 -11.591 -10.731 1.00 . . A 43 PHE CB 1 1
A 6 11691 1 1 43 PHE CD1 C 215.812 -12.336 -13.016 1.00 . . A 43 PHE CD1 1 1
A 6 11692 1 1 43 PHE CD2 C 217.723 -10.853 -12.849 1.00 . . A 43 PHE CD2 1 1
A 6 11693 1 1 43 PHE CE1 C 215.936 -12.339 -14.410 1.00 . . A 43 PHE CE1 1 1
A 6 11694 1 1 43 PHE CE2 C 217.848 -10.856 -14.244 1.00 . . A 43 PHE CE2 1 1
A 6 11695 1 1 43 PHE CG C 216.706 -11.593 -12.235 1.00 . . A 43 PHE CG 1 1
A 6 11696 1 1 43 PHE CZ C 216.953 -11.598 -15.024 1.00 . . A 43 PHE CZ 1 1
A 6 11697 1 1 43 PHE H H 215.670 -9.199 -10.000 1.00 . . A 43 PHE H 1 1
A 6 11698 1 1 43 PHE HA H 214.447 -11.738 -11.029 1.00 . . A 43 PHE HA 1 1
A 6 11699 1 1 43 PHE HB2 H 217.237 -10.850 -10.311 1.00 . . A 43 PHE HB2 1 1
A 6 11700 1 1 43 PHE HB3 H 216.830 -12.566 -10.346 1.00 . . A 43 PHE HB3 1 1
A 6 11701 1 1 43 PHE HD1 H 215.027 -12.906 -12.542 1.00 . . A 43 PHE HD1 1 1
A 6 11702 1 1 43 PHE HD2 H 218.413 -10.280 -12.246 1.00 . . A 43 PHE HD2 1 1
A 6 11703 1 1 43 PHE HE1 H 215.246 -12.911 -15.013 1.00 . . A 43 PHE HE1 1 1
A 6 11704 1 1 43 PHE HE2 H 218.632 -10.285 -14.716 1.00 . . A 43 PHE HE2 1 1
A 6 11705 1 1 43 PHE HZ H 217.049 -11.600 -16.099 1.00 . . A 43 PHE HZ 1 1
A 6 11706 1 1 43 PHE N N 215.031 -9.774 -10.471 1.00 . . A 43 PHE N 1 1
A 6 11707 1 1 43 PHE O O 214.245 -12.716 -8.664 1.00 . . A 43 PHE O 1 1
A 6 11708 1 1 44 HIS C C 214.248 -10.159 -5.817 1.00 . . A 44 HIS C 1 1
A 6 11709 1 1 44 HIS CA C 215.020 -11.276 -6.525 1.00 . . A 44 HIS CA 1 1
A 6 11710 1 1 44 HIS CB C 216.410 -11.440 -5.910 1.00 . . A 44 HIS CB 1 1
A 6 11711 1 1 44 HIS CD2 C 216.343 -12.778 -3.649 1.00 . . A 44 HIS CD2 1 1
A 6 11712 1 1 44 HIS CE1 C 216.511 -14.779 -4.462 1.00 . . A 44 HIS CE1 1 1
A 6 11713 1 1 44 HIS CG C 216.423 -12.647 -5.014 1.00 . . A 44 HIS CG 1 1
A 6 11714 1 1 44 HIS H H 215.749 -10.083 -8.166 1.00 . . A 44 HIS H 1 1
A 6 11715 1 1 44 HIS HA H 214.478 -12.206 -6.465 1.00 . . A 44 HIS HA 1 1
A 6 11716 1 1 44 HIS HB2 H 217.139 -11.568 -6.697 1.00 . . A 44 HIS HB2 1 1
A 6 11717 1 1 44 HIS HB3 H 216.655 -10.561 -5.332 1.00 . . A 44 HIS HB3 1 1
A 6 11718 1 1 44 HIS HD1 H 216.604 -14.188 -6.456 1.00 . . A 44 HIS HD1 1 1
A 6 11719 1 1 44 HIS HD2 H 216.253 -11.959 -2.950 1.00 . . A 44 HIS HD2 1 1
A 6 11720 1 1 44 HIS HE1 H 216.578 -15.854 -4.548 1.00 . . A 44 HIS HE1 1 1
A 6 11721 1 1 44 HIS N N 215.268 -10.909 -7.949 1.00 . . A 44 HIS N 1 1
A 6 11722 1 1 44 HIS ND1 N 216.529 -13.936 -5.512 1.00 . . A 44 HIS ND1 1 1
A 6 11723 1 1 44 HIS NE2 N 216.400 -14.125 -3.303 1.00 . . A 44 HIS NE2 1 1
A 6 11724 1 1 44 HIS O O 214.824 -9.309 -5.167 1.00 . . A 44 HIS O 1 1
A 6 11725 1 1 45 VAL C C 210.795 -9.662 -4.815 1.00 . . A 45 VAL C 1 1
A 6 11726 1 1 45 VAL CA C 212.142 -9.094 -5.270 1.00 . . A 45 VAL CA 1 1
A 6 11727 1 1 45 VAL CB C 211.938 -8.021 -6.340 1.00 . . A 45 VAL CB 1 1
A 6 11728 1 1 45 VAL CG1 C 210.877 -7.024 -5.869 1.00 . . A 45 VAL CG1 1 1
A 6 11729 1 1 45 VAL CG2 C 213.257 -7.284 -6.579 1.00 . . A 45 VAL CG2 1 1
A 6 11730 1 1 45 VAL H H 212.504 -10.851 -6.464 1.00 . . A 45 VAL H 1 1
A 6 11731 1 1 45 VAL HA H 212.680 -8.681 -4.431 1.00 . . A 45 VAL HA 1 1
A 6 11732 1 1 45 VAL HB H 211.611 -8.487 -7.258 1.00 . . A 45 VAL HB 1 1
A 6 11733 1 1 45 VAL HG11 H 211.319 -6.042 -5.783 1.00 . . A 45 VAL HG11 1 1
A 6 11734 1 1 45 VAL HG12 H 210.495 -7.332 -4.906 1.00 . . A 45 VAL HG12 1 1
A 6 11735 1 1 45 VAL HG13 H 210.069 -6.993 -6.584 1.00 . . A 45 VAL HG13 1 1
A 6 11736 1 1 45 VAL HG21 H 213.179 -6.685 -7.475 1.00 . . A 45 VAL HG21 1 1
A 6 11737 1 1 45 VAL HG22 H 214.056 -8.003 -6.696 1.00 . . A 45 VAL HG22 1 1
A 6 11738 1 1 45 VAL HG23 H 213.470 -6.644 -5.736 1.00 . . A 45 VAL HG23 1 1
A 6 11739 1 1 45 VAL N N 212.949 -10.155 -5.937 1.00 . . A 45 VAL N 1 1
A 6 11740 1 1 45 VAL O O 210.135 -10.380 -5.542 1.00 . . A 45 VAL O 1 1
A 6 11741 1 1 46 GLY C C 209.104 -11.401 -3.131 1.00 . . A 46 GLY C 1 1
A 6 11742 1 1 46 GLY CA C 209.077 -9.870 -3.120 1.00 . . A 46 GLY CA 1 1
A 6 11743 1 1 46 GLY H H 210.926 -8.767 -3.048 1.00 . . A 46 GLY H 1 1
A 6 11744 1 1 46 GLY HA2 H 208.910 -9.519 -2.111 1.00 . . A 46 GLY HA2 1 1
A 6 11745 1 1 46 GLY HA3 H 208.280 -9.524 -3.759 1.00 . . A 46 GLY HA3 1 1
A 6 11746 1 1 46 GLY N N 210.381 -9.347 -3.618 1.00 . . A 46 GLY N 1 1
A 6 11747 1 1 46 GLY O O 208.102 -12.046 -3.370 1.00 . . A 46 GLY O 1 1
A 6 11748 1 1 47 GLN C C 211.623 -13.923 -2.184 1.00 . . A 47 GLN C 1 1
A 6 11749 1 1 47 GLN CA C 210.332 -13.473 -2.873 1.00 . . A 47 GLN CA 1 1
A 6 11750 1 1 47 GLN CB C 210.346 -13.871 -4.349 1.00 . . A 47 GLN CB 1 1
A 6 11751 1 1 47 GLN CD C 212.356 -14.070 -5.819 1.00 . . A 47 GLN CD 1 1
A 6 11752 1 1 47 GLN CG C 211.441 -13.093 -5.078 1.00 . . A 47 GLN CG 1 1
A 6 11753 1 1 47 GLN H H 211.038 -11.445 -2.686 1.00 . . A 47 GLN H 1 1
A 6 11754 1 1 47 GLN HA H 209.473 -13.901 -2.383 1.00 . . A 47 GLN HA 1 1
A 6 11755 1 1 47 GLN HB2 H 210.537 -14.931 -4.433 1.00 . . A 47 GLN HB2 1 1
A 6 11756 1 1 47 GLN HB3 H 209.388 -13.642 -4.792 1.00 . . A 47 GLN HB3 1 1
A 6 11757 1 1 47 GLN HE21 H 213.973 -13.560 -4.778 1.00 . . A 47 GLN HE21 1 1
A 6 11758 1 1 47 GLN HE22 H 214.214 -14.767 -5.969 1.00 . . A 47 GLN HE22 1 1
A 6 11759 1 1 47 GLN HG2 H 210.991 -12.413 -5.787 1.00 . . A 47 GLN HG2 1 1
A 6 11760 1 1 47 GLN HG3 H 212.023 -12.532 -4.362 1.00 . . A 47 GLN HG3 1 1
A 6 11761 1 1 47 GLN N N 210.242 -11.984 -2.876 1.00 . . A 47 GLN N 1 1
A 6 11762 1 1 47 GLN NE2 N 213.618 -14.138 -5.496 1.00 . . A 47 GLN NE2 1 1
A 6 11763 1 1 47 GLN O O 212.384 -14.702 -2.720 1.00 . . A 47 GLN O 1 1
A 6 11764 1 1 47 GLN OE1 O 211.916 -14.781 -6.702 1.00 . . A 47 GLN OE1 1 1
A 6 11765 1 1 48 SER C C 212.923 -13.689 1.234 1.00 . . A 48 SER C 1 1
A 6 11766 1 1 48 SER CA C 213.117 -13.839 -0.278 1.00 . . A 48 SER CA 1 1
A 6 11767 1 1 48 SER CB C 214.193 -12.877 -0.778 1.00 . . A 48 SER CB 1 1
A 6 11768 1 1 48 SER H H 211.248 -12.810 -0.583 1.00 . . A 48 SER H 1 1
A 6 11769 1 1 48 SER HA H 213.385 -14.854 -0.526 1.00 . . A 48 SER HA 1 1
A 6 11770 1 1 48 SER HB2 H 213.825 -12.335 -1.633 1.00 . . A 48 SER HB2 1 1
A 6 11771 1 1 48 SER HB3 H 214.442 -12.176 0.009 1.00 . . A 48 SER HB3 1 1
A 6 11772 1 1 48 SER HG H 215.851 -13.804 -0.358 1.00 . . A 48 SER HG 1 1
A 6 11773 1 1 48 SER N N 211.875 -13.437 -0.999 1.00 . . A 48 SER N 1 1
A 6 11774 1 1 48 SER O O 212.493 -12.655 1.705 1.00 . . A 48 SER O 1 1
A 6 11775 1 1 48 SER OG O 215.347 -13.617 -1.153 1.00 . . A 48 SER OG 1 1
A 6 11776 1 1 49 PRO C C 214.144 -13.785 4.051 1.00 . . A 49 PRO C 1 1
A 6 11777 1 1 49 PRO CA C 213.113 -14.728 3.423 1.00 . . A 49 PRO CA 1 1
A 6 11778 1 1 49 PRO CB C 213.394 -16.178 3.810 1.00 . . A 49 PRO CB 1 1
A 6 11779 1 1 49 PRO CD C 213.773 -16.011 1.448 1.00 . . A 49 PRO CD 1 1
A 6 11780 1 1 49 PRO CG C 214.232 -16.712 2.696 1.00 . . A 49 PRO CG 1 1
A 6 11781 1 1 49 PRO HA H 212.113 -14.453 3.715 1.00 . . A 49 PRO HA 1 1
A 6 11782 1 1 49 PRO HB2 H 213.933 -16.222 4.747 1.00 . . A 49 PRO HB2 1 1
A 6 11783 1 1 49 PRO HB3 H 212.473 -16.735 3.874 1.00 . . A 49 PRO HB3 1 1
A 6 11784 1 1 49 PRO HD2 H 214.602 -15.852 0.774 1.00 . . A 49 PRO HD2 1 1
A 6 11785 1 1 49 PRO HD3 H 212.988 -16.572 0.969 1.00 . . A 49 PRO HD3 1 1
A 6 11786 1 1 49 PRO HG2 H 215.276 -16.498 2.883 1.00 . . A 49 PRO HG2 1 1
A 6 11787 1 1 49 PRO HG3 H 214.082 -17.775 2.593 1.00 . . A 49 PRO HG3 1 1
A 6 11788 1 1 49 PRO N N 213.250 -14.734 1.945 1.00 . . A 49 PRO N 1 1
A 6 11789 1 1 49 PRO O O 215.322 -14.082 4.100 1.00 . . A 49 PRO O 1 1
A 6 11790 1 1 50 ASP C C 214.785 -11.957 6.656 1.00 . . A 50 ASP C 1 1
A 6 11791 1 1 50 ASP CA C 214.669 -11.691 5.151 1.00 . . A 50 ASP CA 1 1
A 6 11792 1 1 50 ASP CB C 214.066 -10.309 4.896 1.00 . . A 50 ASP CB 1 1
A 6 11793 1 1 50 ASP CG C 212.674 -10.233 5.528 1.00 . . A 50 ASP CG 1 1
A 6 11794 1 1 50 ASP H H 212.758 -12.430 4.479 1.00 . . A 50 ASP H 1 1
A 6 11795 1 1 50 ASP HA H 215.635 -11.764 4.680 1.00 . . A 50 ASP HA 1 1
A 6 11796 1 1 50 ASP HB2 H 214.702 -9.553 5.331 1.00 . . A 50 ASP HB2 1 1
A 6 11797 1 1 50 ASP HB3 H 213.984 -10.144 3.832 1.00 . . A 50 ASP HB3 1 1
A 6 11798 1 1 50 ASP N N 213.712 -12.651 4.530 1.00 . . A 50 ASP N 1 1
A 6 11799 1 1 50 ASP O O 215.178 -11.096 7.419 1.00 . . A 50 ASP O 1 1
A 6 11800 1 1 50 ASP OD1 O 212.171 -11.269 5.930 1.00 . . A 50 ASP OD1 1 1
A 6 11801 1 1 50 ASP OD2 O 212.137 -9.141 5.600 1.00 . . A 50 ASP OD2 1 1
A 6 11802 1 1 51 THR C C 216.041 -13.570 8.907 1.00 . . A 51 THR C 1 1
A 6 11803 1 1 51 THR CA C 214.568 -13.461 8.535 1.00 . . A 51 THR CA 1 1
A 6 11804 1 1 51 THR CB C 213.865 -14.809 8.705 1.00 . . A 51 THR CB 1 1
A 6 11805 1 1 51 THR CG2 C 213.464 -14.996 10.170 1.00 . . A 51 THR CG2 1 1
A 6 11806 1 1 51 THR H H 214.166 -13.833 6.459 1.00 . . A 51 THR H 1 1
A 6 11807 1 1 51 THR HA H 214.078 -12.705 9.128 1.00 . . A 51 THR HA 1 1
A 6 11808 1 1 51 THR HB H 214.534 -15.604 8.416 1.00 . . A 51 THR HB 1 1
A 6 11809 1 1 51 THR HG1 H 212.060 -15.416 8.306 1.00 . . A 51 THR HG1 1 1
A 6 11810 1 1 51 THR HG21 H 213.405 -14.032 10.653 1.00 . . A 51 THR HG21 1 1
A 6 11811 1 1 51 THR HG22 H 214.201 -15.605 10.670 1.00 . . A 51 THR HG22 1 1
A 6 11812 1 1 51 THR HG23 H 212.500 -15.483 10.220 1.00 . . A 51 THR HG23 1 1
A 6 11813 1 1 51 THR N N 214.462 -13.145 7.086 1.00 . . A 51 THR N 1 1
A 6 11814 1 1 51 THR O O 216.435 -13.307 10.026 1.00 . . A 51 THR O 1 1
A 6 11815 1 1 51 THR OG1 O 212.705 -14.842 7.886 1.00 . . A 51 THR OG1 1 1
A 6 11816 1 1 52 ARG C C 218.922 -12.659 8.338 1.00 . . A 52 ARG C 1 1
A 6 11817 1 1 52 ARG CA C 218.310 -14.058 8.248 1.00 . . A 52 ARG CA 1 1
A 6 11818 1 1 52 ARG CB C 218.891 -14.830 7.063 1.00 . . A 52 ARG CB 1 1
A 6 11819 1 1 52 ARG CD C 219.975 -17.015 7.610 1.00 . . A 52 ARG CD 1 1
A 6 11820 1 1 52 ARG CG C 218.652 -16.328 7.263 1.00 . . A 52 ARG CG 1 1
A 6 11821 1 1 52 ARG CZ C 220.903 -19.092 6.782 1.00 . . A 52 ARG CZ 1 1
A 6 11822 1 1 52 ARG H H 216.517 -14.139 7.066 1.00 . . A 52 ARG H 1 1
A 6 11823 1 1 52 ARG HA H 218.466 -14.603 9.159 1.00 . . A 52 ARG HA 1 1
A 6 11824 1 1 52 ARG HB2 H 218.409 -14.505 6.151 1.00 . . A 52 ARG HB2 1 1
A 6 11825 1 1 52 ARG HB3 H 219.952 -14.642 6.996 1.00 . . A 52 ARG HB3 1 1
A 6 11826 1 1 52 ARG HD2 H 220.799 -16.505 7.130 1.00 . . A 52 ARG HD2 1 1
A 6 11827 1 1 52 ARG HD3 H 220.117 -17.038 8.679 1.00 . . A 52 ARG HD3 1 1
A 6 11828 1 1 52 ARG HE H 218.949 -18.793 6.962 1.00 . . A 52 ARG HE 1 1
A 6 11829 1 1 52 ARG HG2 H 217.947 -16.474 8.068 1.00 . . A 52 ARG HG2 1 1
A 6 11830 1 1 52 ARG HG3 H 218.255 -16.754 6.353 1.00 . . A 52 ARG HG3 1 1
A 6 11831 1 1 52 ARG HH11 H 221.309 -19.579 8.680 1.00 . . A 52 ARG HH11 1 1
A 6 11832 1 1 52 ARG HH12 H 222.412 -20.198 7.496 1.00 . . A 52 ARG HH12 1 1
A 6 11833 1 1 52 ARG HH21 H 220.744 -18.766 4.813 1.00 . . A 52 ARG HH21 1 1
A 6 11834 1 1 52 ARG HH22 H 222.091 -19.737 5.305 1.00 . . A 52 ARG HH22 1 1
A 6 11835 1 1 52 ARG N N 216.858 -13.943 7.964 1.00 . . A 52 ARG N 1 1
A 6 11836 1 1 52 ARG NE N 219.838 -18.400 7.082 1.00 . . A 52 ARG NE 1 1
A 6 11837 1 1 52 ARG NH1 N 221.595 -19.668 7.726 1.00 . . A 52 ARG NH1 1 1
A 6 11838 1 1 52 ARG NH2 N 221.276 -19.207 5.536 1.00 . . A 52 ARG NH2 1 1
A 6 11839 1 1 52 ARG O O 219.681 -12.356 9.239 1.00 . . A 52 ARG O 1 1
A 6 11840 1 1 53 SER C C 218.646 -9.698 8.707 1.00 . . A 53 SER C 1 1
A 6 11841 1 1 53 SER CA C 219.130 -10.415 7.445 1.00 . . A 53 SER CA 1 1
A 6 11842 1 1 53 SER CB C 218.572 -9.738 6.194 1.00 . . A 53 SER CB 1 1
A 6 11843 1 1 53 SER H H 217.963 -12.065 6.703 1.00 . . A 53 SER H 1 1
A 6 11844 1 1 53 SER HA H 220.208 -10.432 7.408 1.00 . . A 53 SER HA 1 1
A 6 11845 1 1 53 SER HB2 H 218.475 -8.679 6.367 1.00 . . A 53 SER HB2 1 1
A 6 11846 1 1 53 SER HB3 H 219.246 -9.905 5.365 1.00 . . A 53 SER HB3 1 1
A 6 11847 1 1 53 SER HG H 217.386 -10.865 5.141 1.00 . . A 53 SER HG 1 1
A 6 11848 1 1 53 SER N N 218.584 -11.799 7.414 1.00 . . A 53 SER N 1 1
A 6 11849 1 1 53 SER O O 219.431 -9.183 9.479 1.00 . . A 53 SER O 1 1
A 6 11850 1 1 53 SER OG O 217.293 -10.282 5.898 1.00 . . A 53 SER OG 1 1
A 6 11851 1 1 54 GLN C C 217.385 -9.705 11.393 1.00 . . A 54 GLN C 1 1
A 6 11852 1 1 54 GLN CA C 216.839 -8.997 10.155 1.00 . . A 54 GLN CA 1 1
A 6 11853 1 1 54 GLN CB C 215.321 -9.142 10.079 1.00 . . A 54 GLN CB 1 1
A 6 11854 1 1 54 GLN CD C 213.295 -8.610 8.717 1.00 . . A 54 GLN CD 1 1
A 6 11855 1 1 54 GLN CG C 214.824 -8.567 8.755 1.00 . . A 54 GLN CG 1 1
A 6 11856 1 1 54 GLN H H 216.739 -10.102 8.303 1.00 . . A 54 GLN H 1 1
A 6 11857 1 1 54 GLN HA H 217.114 -7.955 10.161 1.00 . . A 54 GLN HA 1 1
A 6 11858 1 1 54 GLN HB2 H 215.054 -10.188 10.142 1.00 . . A 54 GLN HB2 1 1
A 6 11859 1 1 54 GLN HB3 H 214.865 -8.604 10.897 1.00 . . A 54 GLN HB3 1 1
A 6 11860 1 1 54 GLN HE21 H 213.162 -10.044 10.083 1.00 . . A 54 GLN HE21 1 1
A 6 11861 1 1 54 GLN HE22 H 211.680 -9.484 9.471 1.00 . . A 54 GLN HE22 1 1
A 6 11862 1 1 54 GLN HG2 H 215.160 -7.545 8.659 1.00 . . A 54 GLN HG2 1 1
A 6 11863 1 1 54 GLN HG3 H 215.220 -9.152 7.941 1.00 . . A 54 GLN HG3 1 1
A 6 11864 1 1 54 GLN N N 217.359 -9.671 8.932 1.00 . . A 54 GLN N 1 1
A 6 11865 1 1 54 GLN NE2 N 212.660 -9.449 9.488 1.00 . . A 54 GLN NE2 1 1
A 6 11866 1 1 54 GLN O O 217.780 -9.081 12.359 1.00 . . A 54 GLN O 1 1
A 6 11867 1 1 54 GLN OE1 O 212.674 -7.872 7.979 1.00 . . A 54 GLN OE1 1 1
A 6 11868 1 1 55 LYS C C 219.366 -11.273 12.855 1.00 . . A 55 LYS C 1 1
A 6 11869 1 1 55 LYS CA C 217.954 -11.763 12.534 1.00 . . A 55 LYS CA 1 1
A 6 11870 1 1 55 LYS CB C 217.977 -13.225 12.083 1.00 . . A 55 LYS CB 1 1
A 6 11871 1 1 55 LYS CD C 219.138 -15.421 12.362 1.00 . . A 55 LYS CD 1 1
A 6 11872 1 1 55 LYS CE C 219.941 -15.394 11.060 1.00 . . A 55 LYS CE 1 1
A 6 11873 1 1 55 LYS CG C 219.007 -14.000 12.910 1.00 . . A 55 LYS CG 1 1
A 6 11874 1 1 55 LYS H H 217.104 -11.488 10.570 1.00 . . A 55 LYS H 1 1
A 6 11875 1 1 55 LYS HA H 217.307 -11.648 13.388 1.00 . . A 55 LYS HA 1 1
A 6 11876 1 1 55 LYS HB2 H 216.999 -13.662 12.225 1.00 . . A 55 LYS HB2 1 1
A 6 11877 1 1 55 LYS HB3 H 218.248 -13.276 11.039 1.00 . . A 55 LYS HB3 1 1
A 6 11878 1 1 55 LYS HD2 H 219.646 -16.041 13.087 1.00 . . A 55 LYS HD2 1 1
A 6 11879 1 1 55 LYS HD3 H 218.155 -15.825 12.168 1.00 . . A 55 LYS HD3 1 1
A 6 11880 1 1 55 LYS HE2 H 219.459 -16.004 10.309 1.00 . . A 55 LYS HE2 1 1
A 6 11881 1 1 55 LYS HE3 H 220.055 -14.380 10.708 1.00 . . A 55 LYS HE3 1 1
A 6 11882 1 1 55 LYS HG2 H 219.964 -13.500 12.850 1.00 . . A 55 LYS HG2 1 1
A 6 11883 1 1 55 LYS HG3 H 218.685 -14.040 13.939 1.00 . . A 55 LYS HG3 1 1
A 6 11884 1 1 55 LYS HZ1 H 221.974 -15.676 10.707 1.00 . . A 55 LYS HZ1 1 1
A 6 11885 1 1 55 LYS HZ2 H 221.208 -17.001 11.445 1.00 . . A 55 LYS HZ2 1 1
A 6 11886 1 1 55 LYS HZ3 H 221.561 -15.607 12.351 1.00 . . A 55 LYS HZ3 1 1
A 6 11887 1 1 55 LYS N N 217.420 -11.009 11.365 1.00 . . A 55 LYS N 1 1
A 6 11888 1 1 55 LYS NZ N 221.271 -15.963 11.418 1.00 . . A 55 LYS NZ 1 1
A 6 11889 1 1 55 LYS O O 219.599 -10.623 13.855 1.00 . . A 55 LYS O 1 1
A 6 11890 1 1 56 VAL C C 221.691 -9.629 12.612 1.00 . . A 56 VAL C 1 1
A 6 11891 1 1 56 VAL CA C 221.705 -11.115 12.257 1.00 . . A 56 VAL CA 1 1
A 6 11892 1 1 56 VAL CB C 222.438 -11.342 10.937 1.00 . . A 56 VAL CB 1 1
A 6 11893 1 1 56 VAL CG1 C 223.767 -10.588 10.956 1.00 . . A 56 VAL CG1 1 1
A 6 11894 1 1 56 VAL CG2 C 222.700 -12.839 10.752 1.00 . . A 56 VAL CG2 1 1
A 6 11895 1 1 56 VAL H H 220.103 -12.091 11.199 1.00 . . A 56 VAL H 1 1
A 6 11896 1 1 56 VAL HA H 222.162 -11.693 13.044 1.00 . . A 56 VAL HA 1 1
A 6 11897 1 1 56 VAL HB H 221.830 -10.978 10.122 1.00 . . A 56 VAL HB 1 1
A 6 11898 1 1 56 VAL HG11 H 224.385 -10.966 11.756 1.00 . . A 56 VAL HG11 1 1
A 6 11899 1 1 56 VAL HG12 H 223.580 -9.535 11.112 1.00 . . A 56 VAL HG12 1 1
A 6 11900 1 1 56 VAL HG13 H 224.274 -10.728 10.012 1.00 . . A 56 VAL HG13 1 1
A 6 11901 1 1 56 VAL HG21 H 223.291 -13.206 11.577 1.00 . . A 56 VAL HG21 1 1
A 6 11902 1 1 56 VAL HG22 H 223.233 -12.999 9.826 1.00 . . A 56 VAL HG22 1 1
A 6 11903 1 1 56 VAL HG23 H 221.758 -13.366 10.720 1.00 . . A 56 VAL HG23 1 1
A 6 11904 1 1 56 VAL N N 220.312 -11.573 12.005 1.00 . . A 56 VAL N 1 1
A 6 11905 1 1 56 VAL O O 222.438 -9.166 13.452 1.00 . . A 56 VAL O 1 1
A 6 11906 1 1 57 CYS C C 220.544 -7.223 13.778 1.00 . . A 57 CYS C 1 1
A 6 11907 1 1 57 CYS CA C 220.747 -7.428 12.276 1.00 . . A 57 CYS CA 1 1
A 6 11908 1 1 57 CYS CB C 219.531 -6.933 11.493 1.00 . . A 57 CYS CB 1 1
A 6 11909 1 1 57 CYS H H 220.232 -9.284 11.314 1.00 . . A 57 CYS H 1 1
A 6 11910 1 1 57 CYS HA H 221.638 -6.920 11.941 1.00 . . A 57 CYS HA 1 1
A 6 11911 1 1 57 CYS HB2 H 218.940 -7.781 11.178 1.00 . . A 57 CYS HB2 1 1
A 6 11912 1 1 57 CYS HB3 H 218.935 -6.291 12.122 1.00 . . A 57 CYS HB3 1 1
A 6 11913 1 1 57 CYS HG H 220.464 -6.638 9.416 1.00 . . A 57 CYS HG 1 1
A 6 11914 1 1 57 CYS N N 220.830 -8.883 11.980 1.00 . . A 57 CYS N 1 1
A 6 11915 1 1 57 CYS O O 221.254 -6.470 14.415 1.00 . . A 57 CYS O 1 1
A 6 11916 1 1 57 CYS SG S 220.085 -6.012 10.038 1.00 . . A 57 CYS SG 1 1
A 6 11917 1 1 58 LYS C C 220.484 -8.441 16.583 1.00 . . A 58 LYS C 1 1
A 6 11918 1 1 58 LYS CA C 219.350 -7.761 15.814 1.00 . . A 58 LYS CA 1 1
A 6 11919 1 1 58 LYS CB C 218.020 -8.470 16.072 1.00 . . A 58 LYS CB 1 1
A 6 11920 1 1 58 LYS CD C 216.290 -6.704 15.711 1.00 . . A 58 LYS CD 1 1
A 6 11921 1 1 58 LYS CE C 215.962 -5.316 16.266 1.00 . . A 58 LYS CE 1 1
A 6 11922 1 1 58 LYS CG C 217.055 -7.508 16.765 1.00 . . A 58 LYS CG 1 1
A 6 11923 1 1 58 LYS H H 219.034 -8.513 13.820 1.00 . . A 58 LYS H 1 1
A 6 11924 1 1 58 LYS HA H 219.276 -6.720 16.087 1.00 . . A 58 LYS HA 1 1
A 6 11925 1 1 58 LYS HB2 H 217.597 -8.793 15.132 1.00 . . A 58 LYS HB2 1 1
A 6 11926 1 1 58 LYS HB3 H 218.188 -9.328 16.706 1.00 . . A 58 LYS HB3 1 1
A 6 11927 1 1 58 LYS HD2 H 216.900 -6.603 14.825 1.00 . . A 58 LYS HD2 1 1
A 6 11928 1 1 58 LYS HD3 H 215.374 -7.217 15.462 1.00 . . A 58 LYS HD3 1 1
A 6 11929 1 1 58 LYS HE2 H 216.287 -5.237 17.295 1.00 . . A 58 LYS HE2 1 1
A 6 11930 1 1 58 LYS HE3 H 216.423 -4.550 15.664 1.00 . . A 58 LYS HE3 1 1
A 6 11931 1 1 58 LYS HG2 H 216.356 -8.071 17.367 1.00 . . A 58 LYS HG2 1 1
A 6 11932 1 1 58 LYS HG3 H 217.610 -6.832 17.398 1.00 . . A 58 LYS HG3 1 1
A 6 11933 1 1 58 LYS HZ1 H 214.176 -5.373 15.198 1.00 . . A 58 LYS HZ1 1 1
A 6 11934 1 1 58 LYS HZ2 H 214.182 -4.258 16.481 1.00 . . A 58 LYS HZ2 1 1
A 6 11935 1 1 58 LYS HZ3 H 214.042 -5.922 16.796 1.00 . . A 58 LYS HZ3 1 1
A 6 11936 1 1 58 LYS N N 219.588 -7.902 14.350 1.00 . . A 58 LYS N 1 1
A 6 11937 1 1 58 LYS NZ N 214.478 -5.209 16.178 1.00 . . A 58 LYS NZ 1 1
A 6 11938 1 1 58 LYS O O 220.772 -8.107 17.715 1.00 . . A 58 LYS O 1 1
A 6 11939 1 1 59 SER C C 223.535 -9.260 16.554 1.00 . . A 59 SER C 1 1
A 6 11940 1 1 59 SER CA C 222.257 -10.096 16.653 1.00 . . A 59 SER CA 1 1
A 6 11941 1 1 59 SER CB C 222.418 -11.415 15.899 1.00 . . A 59 SER CB 1 1
A 6 11942 1 1 59 SER H H 220.887 -9.643 15.053 1.00 . . A 59 SER H 1 1
A 6 11943 1 1 59 SER HA H 222.008 -10.288 17.685 1.00 . . A 59 SER HA 1 1
A 6 11944 1 1 59 SER HB2 H 221.457 -11.750 15.546 1.00 . . A 59 SER HB2 1 1
A 6 11945 1 1 59 SER HB3 H 223.076 -11.266 15.052 1.00 . . A 59 SER HB3 1 1
A 6 11946 1 1 59 SER HG H 223.731 -12.011 17.204 1.00 . . A 59 SER HG 1 1
A 6 11947 1 1 59 SER N N 221.135 -9.393 15.969 1.00 . . A 59 SER N 1 1
A 6 11948 1 1 59 SER O O 224.509 -9.513 17.236 1.00 . . A 59 SER O 1 1
A 6 11949 1 1 59 SER OG O 222.963 -12.393 16.774 1.00 . . A 59 SER OG 1 1
A 6 11950 1 1 60 ASN C C 224.442 -6.009 16.115 1.00 . . A 60 ASN C 1 1
A 6 11951 1 1 60 ASN CA C 224.747 -7.404 15.574 1.00 . . A 60 ASN CA 1 1
A 6 11952 1 1 60 ASN CB C 225.029 -7.351 14.071 1.00 . . A 60 ASN CB 1 1
A 6 11953 1 1 60 ASN CG C 225.934 -8.519 13.679 1.00 . . A 60 ASN CG 1 1
A 6 11954 1 1 60 ASN H H 222.738 -8.070 15.176 1.00 . . A 60 ASN H 1 1
A 6 11955 1 1 60 ASN HA H 225.584 -7.841 16.095 1.00 . . A 60 ASN HA 1 1
A 6 11956 1 1 60 ASN HB2 H 224.098 -7.417 13.527 1.00 . . A 60 ASN HB2 1 1
A 6 11957 1 1 60 ASN HB3 H 225.521 -6.420 13.831 1.00 . . A 60 ASN HB3 1 1
A 6 11958 1 1 60 ASN HD21 H 224.418 -9.684 13.128 1.00 . . A 60 ASN HD21 1 1
A 6 11959 1 1 60 ASN HD22 H 225.976 -10.376 12.964 1.00 . . A 60 ASN HD22 1 1
A 6 11960 1 1 60 ASN N N 223.537 -8.261 15.713 1.00 . . A 60 ASN N 1 1
A 6 11961 1 1 60 ASN ND2 N 225.398 -9.617 13.220 1.00 . . A 60 ASN ND2 1 1
A 6 11962 1 1 60 ASN O O 225.304 -5.328 16.636 1.00 . . A 60 ASN O 1 1
A 6 11963 1 1 60 ASN OD1 O 227.140 -8.433 13.793 1.00 . . A 60 ASN OD1 1 1
A 6 11964 1 1 61 GLY C C 222.316 -3.375 15.369 1.00 . . A 61 GLY C 1 1
A 6 11965 1 1 61 GLY CA C 222.840 -4.242 16.515 1.00 . . A 61 GLY CA 1 1
A 6 11966 1 1 61 GLY H H 222.536 -6.155 15.585 1.00 . . A 61 GLY H 1 1
A 6 11967 1 1 61 GLY HA2 H 222.071 -4.352 17.265 1.00 . . A 61 GLY HA2 1 1
A 6 11968 1 1 61 GLY HA3 H 223.705 -3.771 16.953 1.00 . . A 61 GLY HA3 1 1
A 6 11969 1 1 61 GLY N N 223.214 -5.585 16.003 1.00 . . A 61 GLY N 1 1
A 6 11970 1 1 61 GLY O O 223.073 -2.742 14.661 1.00 . . A 61 GLY O 1 1
A 6 11971 1 1 62 VAL C C 218.921 -2.616 14.093 1.00 . . A 62 VAL C 1 1
A 6 11972 1 1 62 VAL CA C 220.448 -2.513 14.083 1.00 . . A 62 VAL CA 1 1
A 6 11973 1 1 62 VAL CB C 221.018 -3.109 12.796 1.00 . . A 62 VAL CB 1 1
A 6 11974 1 1 62 VAL CG1 C 220.436 -4.507 12.581 1.00 . . A 62 VAL CG1 1 1
A 6 11975 1 1 62 VAL CG2 C 220.642 -2.216 11.612 1.00 . . A 62 VAL CG2 1 1
A 6 11976 1 1 62 VAL H H 220.432 -3.858 15.768 1.00 . . A 62 VAL H 1 1
A 6 11977 1 1 62 VAL HA H 220.759 -1.485 14.183 1.00 . . A 62 VAL HA 1 1
A 6 11978 1 1 62 VAL HB H 222.093 -3.175 12.874 1.00 . . A 62 VAL HB 1 1
A 6 11979 1 1 62 VAL HG11 H 220.142 -4.924 13.533 1.00 . . A 62 VAL HG11 1 1
A 6 11980 1 1 62 VAL HG12 H 221.183 -5.140 12.125 1.00 . . A 62 VAL HG12 1 1
A 6 11981 1 1 62 VAL HG13 H 219.575 -4.442 11.934 1.00 . . A 62 VAL HG13 1 1
A 6 11982 1 1 62 VAL HG21 H 221.521 -1.699 11.258 1.00 . . A 62 VAL HG21 1 1
A 6 11983 1 1 62 VAL HG22 H 219.902 -1.495 11.926 1.00 . . A 62 VAL HG22 1 1
A 6 11984 1 1 62 VAL HG23 H 220.237 -2.823 10.817 1.00 . . A 62 VAL HG23 1 1
A 6 11985 1 1 62 VAL N N 221.024 -3.341 15.182 1.00 . . A 62 VAL N 1 1
A 6 11986 1 1 62 VAL O O 218.359 -3.611 14.508 1.00 . . A 62 VAL O 1 1
A 6 11987 1 1 63 ASP C C 216.228 -1.306 12.227 1.00 . . A 63 ASP C 1 1
A 6 11988 1 1 63 ASP CA C 216.754 -1.638 13.625 1.00 . . A 63 ASP CA 1 1
A 6 11989 1 1 63 ASP CB C 216.317 -0.573 14.630 1.00 . . A 63 ASP CB 1 1
A 6 11990 1 1 63 ASP CG C 216.679 0.814 14.096 1.00 . . A 63 ASP CG 1 1
A 6 11991 1 1 63 ASP H H 218.715 -0.803 13.309 1.00 . . A 63 ASP H 1 1
A 6 11992 1 1 63 ASP HA H 216.401 -2.609 13.940 1.00 . . A 63 ASP HA 1 1
A 6 11993 1 1 63 ASP HB2 H 215.248 -0.635 14.779 1.00 . . A 63 ASP HB2 1 1
A 6 11994 1 1 63 ASP HB3 H 216.821 -0.736 15.571 1.00 . . A 63 ASP HB3 1 1
A 6 11995 1 1 63 ASP N N 218.245 -1.596 13.639 1.00 . . A 63 ASP N 1 1
A 6 11996 1 1 63 ASP O O 216.747 -0.442 11.547 1.00 . . A 63 ASP O 1 1
A 6 11997 1 1 63 ASP OD1 O 215.963 1.302 13.237 1.00 . . A 63 ASP OD1 1 1
A 6 11998 1 1 63 ASP OD2 O 217.667 1.365 14.555 1.00 . . A 63 ASP OD2 1 1
A 6 11999 1 1 64 ILE C C 213.148 -1.380 10.542 1.00 . . A 64 ILE C 1 1
A 6 12000 1 1 64 ILE CA C 214.642 -1.704 10.439 1.00 . . A 64 ILE CA 1 1
A 6 12001 1 1 64 ILE CB C 214.857 -2.993 9.647 1.00 . . A 64 ILE CB 1 1
A 6 12002 1 1 64 ILE CD1 C 214.446 -5.458 9.666 1.00 . . A 64 ILE CD1 1 1
A 6 12003 1 1 64 ILE CG1 C 214.019 -4.117 10.264 1.00 . . A 64 ILE CG1 1 1
A 6 12004 1 1 64 ILE CG2 C 216.337 -3.379 9.692 1.00 . . A 64 ILE CG2 1 1
A 6 12005 1 1 64 ILE H H 214.797 -2.674 12.357 1.00 . . A 64 ILE H 1 1
A 6 12006 1 1 64 ILE HA H 215.172 -0.890 9.971 1.00 . . A 64 ILE HA 1 1
A 6 12007 1 1 64 ILE HB H 214.557 -2.840 8.621 1.00 . . A 64 ILE HB 1 1
A 6 12008 1 1 64 ILE HD11 H 214.925 -5.292 8.713 1.00 . . A 64 ILE HD11 1 1
A 6 12009 1 1 64 ILE HD12 H 213.576 -6.083 9.527 1.00 . . A 64 ILE HD12 1 1
A 6 12010 1 1 64 ILE HD13 H 215.137 -5.947 10.336 1.00 . . A 64 ILE HD13 1 1
A 6 12011 1 1 64 ILE HG12 H 214.171 -4.133 11.334 1.00 . . A 64 ILE HG12 1 1
A 6 12012 1 1 64 ILE HG13 H 212.975 -3.945 10.051 1.00 . . A 64 ILE HG13 1 1
A 6 12013 1 1 64 ILE HG21 H 216.935 -2.496 9.859 1.00 . . A 64 ILE HG21 1 1
A 6 12014 1 1 64 ILE HG22 H 216.619 -3.833 8.753 1.00 . . A 64 ILE HG22 1 1
A 6 12015 1 1 64 ILE HG23 H 216.501 -4.082 10.496 1.00 . . A 64 ILE HG23 1 1
A 6 12016 1 1 64 ILE N N 215.201 -1.983 11.792 1.00 . . A 64 ILE N 1 1
A 6 12017 1 1 64 ILE O O 212.511 -1.652 11.541 1.00 . . A 64 ILE O 1 1
A 6 12018 1 1 65 SER C C 210.357 -1.323 8.561 1.00 . . A 65 SER C 1 1
A 6 12019 1 1 65 SER CA C 211.133 -0.460 9.561 1.00 . . A 65 SER CA 1 1
A 6 12020 1 1 65 SER CB C 211.062 1.014 9.164 1.00 . . A 65 SER CB 1 1
A 6 12021 1 1 65 SER H H 213.115 -0.589 8.722 1.00 . . A 65 SER H 1 1
A 6 12022 1 1 65 SER HA H 210.744 -0.592 10.557 1.00 . . A 65 SER HA 1 1
A 6 12023 1 1 65 SER HB2 H 211.664 1.600 9.836 1.00 . . A 65 SER HB2 1 1
A 6 12024 1 1 65 SER HB3 H 211.433 1.133 8.155 1.00 . . A 65 SER HB3 1 1
A 6 12025 1 1 65 SER HG H 209.536 2.006 8.474 1.00 . . A 65 SER HG 1 1
A 6 12026 1 1 65 SER N N 212.584 -0.800 9.518 1.00 . . A 65 SER N 1 1
A 6 12027 1 1 65 SER O O 209.224 -1.694 8.797 1.00 . . A 65 SER O 1 1
A 6 12028 1 1 65 SER OG O 209.712 1.456 9.241 1.00 . . A 65 SER OG 1 1
A 6 12029 1 1 66 LYS C C 211.243 -2.997 5.389 1.00 . . A 66 LYS C 1 1
A 6 12030 1 1 66 LYS CA C 210.251 -2.485 6.438 1.00 . . A 66 LYS CA 1 1
A 6 12031 1 1 66 LYS CB C 209.225 -1.551 5.794 1.00 . . A 66 LYS CB 1 1
A 6 12032 1 1 66 LYS CD C 210.411 -0.774 3.737 1.00 . . A 66 LYS CD 1 1
A 6 12033 1 1 66 LYS CE C 209.821 0.193 2.708 1.00 . . A 66 LYS CE 1 1
A 6 12034 1 1 66 LYS CG C 209.947 -0.372 5.139 1.00 . . A 66 LYS CG 1 1
A 6 12035 1 1 66 LYS H H 211.871 -1.336 7.277 1.00 . . A 66 LYS H 1 1
A 6 12036 1 1 66 LYS HA H 209.749 -3.310 6.917 1.00 . . A 66 LYS HA 1 1
A 6 12037 1 1 66 LYS HB2 H 208.665 -2.093 5.046 1.00 . . A 66 LYS HB2 1 1
A 6 12038 1 1 66 LYS HB3 H 208.551 -1.181 6.552 1.00 . . A 66 LYS HB3 1 1
A 6 12039 1 1 66 LYS HD2 H 211.490 -0.737 3.691 1.00 . . A 66 LYS HD2 1 1
A 6 12040 1 1 66 LYS HD3 H 210.075 -1.777 3.520 1.00 . . A 66 LYS HD3 1 1
A 6 12041 1 1 66 LYS HE2 H 209.500 -0.347 1.827 1.00 . . A 66 LYS HE2 1 1
A 6 12042 1 1 66 LYS HE3 H 208.997 0.742 3.135 1.00 . . A 66 LYS HE3 1 1
A 6 12043 1 1 66 LYS HG2 H 209.273 0.468 5.069 1.00 . . A 66 LYS HG2 1 1
A 6 12044 1 1 66 LYS HG3 H 210.804 -0.099 5.735 1.00 . . A 66 LYS HG3 1 1
A 6 12045 1 1 66 LYS HZ1 H 211.448 0.767 1.543 1.00 . . A 66 LYS HZ1 1 1
A 6 12046 1 1 66 LYS HZ2 H 211.586 1.189 3.182 1.00 . . A 66 LYS HZ2 1 1
A 6 12047 1 1 66 LYS HZ3 H 210.549 2.065 2.160 1.00 . . A 66 LYS HZ3 1 1
A 6 12048 1 1 66 LYS N N 210.956 -1.645 7.449 1.00 . . A 66 LYS N 1 1
A 6 12049 1 1 66 LYS NZ N 210.935 1.124 2.373 1.00 . . A 66 LYS NZ 1 1
A 6 12050 1 1 66 LYS O O 212.235 -2.359 5.097 1.00 . . A 66 LYS O 1 1
A 6 12051 1 1 67 GLN C C 211.125 -5.162 2.568 1.00 . . A 67 GLN C 1 1
A 6 12052 1 1 67 GLN CA C 211.911 -4.694 3.795 1.00 . . A 67 GLN CA 1 1
A 6 12053 1 1 67 GLN CB C 212.597 -5.880 4.475 1.00 . . A 67 GLN CB 1 1
A 6 12054 1 1 67 GLN CD C 214.696 -6.502 5.679 1.00 . . A 67 GLN CD 1 1
A 6 12055 1 1 67 GLN CG C 214.097 -5.599 4.600 1.00 . . A 67 GLN CG 1 1
A 6 12056 1 1 67 GLN H H 210.178 -4.642 5.074 1.00 . . A 67 GLN H 1 1
A 6 12057 1 1 67 GLN HA H 212.645 -3.955 3.514 1.00 . . A 67 GLN HA 1 1
A 6 12058 1 1 67 GLN HB2 H 212.174 -6.024 5.458 1.00 . . A 67 GLN HB2 1 1
A 6 12059 1 1 67 GLN HB3 H 212.448 -6.770 3.884 1.00 . . A 67 GLN HB3 1 1
A 6 12060 1 1 67 GLN HE21 H 216.207 -5.265 6.066 1.00 . . A 67 GLN HE21 1 1
A 6 12061 1 1 67 GLN HE22 H 216.176 -6.703 6.996 1.00 . . A 67 GLN HE22 1 1
A 6 12062 1 1 67 GLN HG2 H 214.579 -5.797 3.655 1.00 . . A 67 GLN HG2 1 1
A 6 12063 1 1 67 GLN HG3 H 214.248 -4.566 4.873 1.00 . . A 67 GLN HG3 1 1
A 6 12064 1 1 67 GLN N N 210.983 -4.143 4.824 1.00 . . A 67 GLN N 1 1
A 6 12065 1 1 67 GLN NE2 N 215.782 -6.126 6.298 1.00 . . A 67 GLN NE2 1 1
A 6 12066 1 1 67 GLN O O 210.939 -6.342 2.350 1.00 . . A 67 GLN O 1 1
A 6 12067 1 1 67 GLN OE1 O 214.171 -7.560 5.964 1.00 . . A 67 GLN OE1 1 1
A 6 12068 1 1 68 ARG C C 210.496 -3.997 -0.696 1.00 . . A 68 ARG C 1 1
A 6 12069 1 1 68 ARG CA C 209.885 -4.638 0.553 1.00 . . A 68 ARG CA 1 1
A 6 12070 1 1 68 ARG CB C 208.472 -4.104 0.793 1.00 . . A 68 ARG CB 1 1
A 6 12071 1 1 68 ARG CD C 206.088 -4.231 0.055 1.00 . . A 68 ARG CD 1 1
A 6 12072 1 1 68 ARG CG C 207.499 -4.778 -0.176 1.00 . . A 68 ARG CG 1 1
A 6 12073 1 1 68 ARG CZ C 206.688 -2.212 -1.140 1.00 . . A 68 ARG CZ 1 1
A 6 12074 1 1 68 ARG H H 210.819 -3.297 1.958 1.00 . . A 68 ARG H 1 1
A 6 12075 1 1 68 ARG HA H 209.861 -5.712 0.452 1.00 . . A 68 ARG HA 1 1
A 6 12076 1 1 68 ARG HB2 H 208.176 -4.318 1.810 1.00 . . A 68 ARG HB2 1 1
A 6 12077 1 1 68 ARG HB3 H 208.458 -3.037 0.630 1.00 . . A 68 ARG HB3 1 1
A 6 12078 1 1 68 ARG HD2 H 205.415 -4.600 -0.707 1.00 . . A 68 ARG HD2 1 1
A 6 12079 1 1 68 ARG HD3 H 205.735 -4.504 1.036 1.00 . . A 68 ARG HD3 1 1
A 6 12080 1 1 68 ARG HE H 205.976 -2.184 0.714 1.00 . . A 68 ARG HE 1 1
A 6 12081 1 1 68 ARG HG2 H 207.804 -4.574 -1.191 1.00 . . A 68 ARG HG2 1 1
A 6 12082 1 1 68 ARG HG3 H 207.501 -5.844 -0.006 1.00 . . A 68 ARG HG3 1 1
A 6 12083 1 1 68 ARG HH11 H 206.325 -3.825 -2.270 1.00 . . A 68 ARG HH11 1 1
A 6 12084 1 1 68 ARG HH12 H 207.034 -2.476 -3.094 1.00 . . A 68 ARG HH12 1 1
A 6 12085 1 1 68 ARG HH21 H 207.157 -0.472 -0.268 1.00 . . A 68 ARG HH21 1 1
A 6 12086 1 1 68 ARG HH22 H 207.503 -0.579 -1.961 1.00 . . A 68 ARG HH22 1 1
A 6 12087 1 1 68 ARG N N 210.659 -4.244 1.765 1.00 . . A 68 ARG N 1 1
A 6 12088 1 1 68 ARG NE N 206.228 -2.752 -0.044 1.00 . . A 68 ARG NE 1 1
A 6 12089 1 1 68 ARG NH1 N 206.682 -2.891 -2.255 1.00 . . A 68 ARG NH1 1 1
A 6 12090 1 1 68 ARG NH2 N 207.152 -0.993 -1.121 1.00 . . A 68 ARG NH2 1 1
A 6 12091 1 1 68 ARG O O 210.436 -2.798 -0.883 1.00 . . A 68 ARG O 1 1
A 6 12092 1 1 69 ALA C C 210.671 -3.378 -3.550 1.00 . . A 69 ALA C 1 1
A 6 12093 1 1 69 ALA CA C 211.698 -4.220 -2.788 1.00 . . A 69 ALA CA 1 1
A 6 12094 1 1 69 ALA CB C 212.115 -5.437 -3.616 1.00 . . A 69 ALA CB 1 1
A 6 12095 1 1 69 ALA H H 211.122 -5.751 -1.384 1.00 . . A 69 ALA H 1 1
A 6 12096 1 1 69 ALA HA H 212.565 -3.629 -2.542 1.00 . . A 69 ALA HA 1 1
A 6 12097 1 1 69 ALA HB1 H 212.939 -5.938 -3.130 1.00 . . A 69 ALA HB1 1 1
A 6 12098 1 1 69 ALA HB2 H 212.420 -5.114 -4.601 1.00 . . A 69 ALA HB2 1 1
A 6 12099 1 1 69 ALA HB3 H 211.280 -6.117 -3.703 1.00 . . A 69 ALA HB3 1 1
A 6 12100 1 1 69 ALA N N 211.084 -4.787 -1.553 1.00 . . A 69 ALA N 1 1
A 6 12101 1 1 69 ALA O O 209.498 -3.692 -3.582 1.00 . . A 69 ALA O 1 1
A 6 12102 1 1 70 ARG C C 210.861 -0.791 -6.107 1.00 . . A 70 ARG C 1 1
A 6 12103 1 1 70 ARG CA C 210.150 -1.449 -4.921 1.00 . . A 70 ARG CA 1 1
A 6 12104 1 1 70 ARG CB C 209.690 -0.392 -3.918 1.00 . . A 70 ARG CB 1 1
A 6 12105 1 1 70 ARG CD C 210.681 1.718 -3.014 1.00 . . A 70 ARG CD 1 1
A 6 12106 1 1 70 ARG CG C 210.909 0.218 -3.222 1.00 . . A 70 ARG CG 1 1
A 6 12107 1 1 70 ARG CZ C 212.189 3.414 -3.858 1.00 . . A 70 ARG CZ 1 1
A 6 12108 1 1 70 ARG H H 212.054 -2.074 -4.125 1.00 . . A 70 ARG H 1 1
A 6 12109 1 1 70 ARG HA H 209.307 -2.028 -5.260 1.00 . . A 70 ARG HA 1 1
A 6 12110 1 1 70 ARG HB2 H 209.146 0.384 -4.438 1.00 . . A 70 ARG HB2 1 1
A 6 12111 1 1 70 ARG HB3 H 209.048 -0.849 -3.180 1.00 . . A 70 ARG HB3 1 1
A 6 12112 1 1 70 ARG HD2 H 210.014 2.104 -3.773 1.00 . . A 70 ARG HD2 1 1
A 6 12113 1 1 70 ARG HD3 H 210.284 1.905 -2.029 1.00 . . A 70 ARG HD3 1 1
A 6 12114 1 1 70 ARG HE H 212.802 1.924 -2.698 1.00 . . A 70 ARG HE 1 1
A 6 12115 1 1 70 ARG HG2 H 211.053 -0.261 -2.264 1.00 . . A 70 ARG HG2 1 1
A 6 12116 1 1 70 ARG HG3 H 211.785 0.071 -3.835 1.00 . . A 70 ARG HG3 1 1
A 6 12117 1 1 70 ARG HH11 H 211.684 2.535 -5.585 1.00 . . A 70 ARG HH11 1 1
A 6 12118 1 1 70 ARG HH12 H 212.093 4.214 -5.691 1.00 . . A 70 ARG HH12 1 1
A 6 12119 1 1 70 ARG HH21 H 212.733 4.545 -2.299 1.00 . . A 70 ARG HH21 1 1
A 6 12120 1 1 70 ARG HH22 H 212.686 5.353 -3.830 1.00 . . A 70 ARG HH22 1 1
A 6 12121 1 1 70 ARG N N 211.104 -2.310 -4.163 1.00 . . A 70 ARG N 1 1
A 6 12122 1 1 70 ARG NE N 212.032 2.332 -3.146 1.00 . . A 70 ARG NE 1 1
A 6 12123 1 1 70 ARG NH1 N 211.972 3.385 -5.145 1.00 . . A 70 ARG NH1 1 1
A 6 12124 1 1 70 ARG NH2 N 212.565 4.524 -3.285 1.00 . . A 70 ARG NH2 1 1
A 6 12125 1 1 70 ARG O O 210.628 0.360 -6.422 1.00 . . A 70 ARG O 1 1
A 6 12126 1 1 71 GLN C C 213.152 0.369 -7.526 1.00 . . A 71 GLN C 1 1
A 6 12127 1 1 71 GLN CA C 212.447 -0.927 -7.935 1.00 . . A 71 GLN CA 1 1
A 6 12128 1 1 71 GLN CB C 211.359 -0.641 -8.972 1.00 . . A 71 GLN CB 1 1
A 6 12129 1 1 71 GLN CD C 211.665 -2.947 -9.885 1.00 . . A 71 GLN CD 1 1
A 6 12130 1 1 71 GLN CG C 211.631 -1.458 -10.236 1.00 . . A 71 GLN CG 1 1
A 6 12131 1 1 71 GLN H H 211.897 -2.438 -6.500 1.00 . . A 71 GLN H 1 1
A 6 12132 1 1 71 GLN HA H 213.157 -1.634 -8.333 1.00 . . A 71 GLN HA 1 1
A 6 12133 1 1 71 GLN HB2 H 210.395 -0.913 -8.566 1.00 . . A 71 GLN HB2 1 1
A 6 12134 1 1 71 GLN HB3 H 211.363 0.410 -9.217 1.00 . . A 71 GLN HB3 1 1
A 6 12135 1 1 71 GLN HE21 H 211.164 -3.535 -11.715 1.00 . . A 71 GLN HE21 1 1
A 6 12136 1 1 71 GLN HE22 H 211.410 -4.785 -10.592 1.00 . . A 71 GLN HE22 1 1
A 6 12137 1 1 71 GLN HG2 H 210.847 -1.276 -10.957 1.00 . . A 71 GLN HG2 1 1
A 6 12138 1 1 71 GLN HG3 H 212.582 -1.167 -10.656 1.00 . . A 71 GLN HG3 1 1
A 6 12139 1 1 71 GLN N N 211.724 -1.512 -6.769 1.00 . . A 71 GLN N 1 1
A 6 12140 1 1 71 GLN NE2 N 211.390 -3.828 -10.807 1.00 . . A 71 GLN NE2 1 1
A 6 12141 1 1 71 GLN O O 213.329 0.649 -6.357 1.00 . . A 71 GLN O 1 1
A 6 12142 1 1 71 GLN OE1 O 211.945 -3.311 -8.761 1.00 . . A 71 GLN OE1 1 1
A 6 12143 1 1 72 ILE C C 213.492 3.626 -8.744 1.00 . . A 72 ILE C 1 1
A 6 12144 1 1 72 ILE CA C 214.251 2.439 -8.146 1.00 . . A 72 ILE CA 1 1
A 6 12145 1 1 72 ILE CB C 215.638 2.313 -8.778 1.00 . . A 72 ILE CB 1 1
A 6 12146 1 1 72 ILE CD1 C 217.914 3.343 -8.825 1.00 . . A 72 ILE CD1 1 1
A 6 12147 1 1 72 ILE CG1 C 216.439 3.589 -8.508 1.00 . . A 72 ILE CG1 1 1
A 6 12148 1 1 72 ILE CG2 C 215.497 2.111 -10.288 1.00 . . A 72 ILE CG2 1 1
A 6 12149 1 1 72 ILE H H 213.407 0.917 -9.418 1.00 . . A 72 ILE H 1 1
A 6 12150 1 1 72 ILE HA H 214.343 2.548 -7.077 1.00 . . A 72 ILE HA 1 1
A 6 12151 1 1 72 ILE HB H 216.153 1.466 -8.349 1.00 . . A 72 ILE HB 1 1
A 6 12152 1 1 72 ILE HD11 H 218.518 4.085 -8.324 1.00 . . A 72 ILE HD11 1 1
A 6 12153 1 1 72 ILE HD12 H 218.069 3.413 -9.891 1.00 . . A 72 ILE HD12 1 1
A 6 12154 1 1 72 ILE HD13 H 218.196 2.357 -8.484 1.00 . . A 72 ILE HD13 1 1
A 6 12155 1 1 72 ILE HG12 H 216.063 4.388 -9.133 1.00 . . A 72 ILE HG12 1 1
A 6 12156 1 1 72 ILE HG13 H 216.336 3.866 -7.469 1.00 . . A 72 ILE HG13 1 1
A 6 12157 1 1 72 ILE HG21 H 214.942 1.205 -10.479 1.00 . . A 72 ILE HG21 1 1
A 6 12158 1 1 72 ILE HG22 H 216.477 2.033 -10.733 1.00 . . A 72 ILE HG22 1 1
A 6 12159 1 1 72 ILE HG23 H 214.972 2.952 -10.716 1.00 . . A 72 ILE HG23 1 1
A 6 12160 1 1 72 ILE N N 213.557 1.161 -8.481 1.00 . . A 72 ILE N 1 1
A 6 12161 1 1 72 ILE O O 213.357 4.664 -8.127 1.00 . . A 72 ILE O 1 1
A 6 12162 1 1 73 THR C C 213.164 5.804 -10.794 1.00 . . A 73 THR C 1 1
A 6 12163 1 1 73 THR CA C 212.241 4.602 -10.577 1.00 . . A 73 THR CA 1 1
A 6 12164 1 1 73 THR CB C 211.132 4.948 -9.583 1.00 . . A 73 THR CB 1 1
A 6 12165 1 1 73 THR CG2 C 209.941 5.548 -10.332 1.00 . . A 73 THR CG2 1 1
A 6 12166 1 1 73 THR H H 213.112 2.636 -10.423 1.00 . . A 73 THR H 1 1
A 6 12167 1 1 73 THR HA H 211.811 4.282 -11.513 1.00 . . A 73 THR HA 1 1
A 6 12168 1 1 73 THR HB H 211.501 5.667 -8.868 1.00 . . A 73 THR HB 1 1
A 6 12169 1 1 73 THR HG1 H 210.645 3.065 -9.552 1.00 . . A 73 THR HG1 1 1
A 6 12170 1 1 73 THR HG21 H 209.285 6.040 -9.630 1.00 . . A 73 THR HG21 1 1
A 6 12171 1 1 73 THR HG22 H 209.402 4.761 -10.838 1.00 . . A 73 THR HG22 1 1
A 6 12172 1 1 73 THR HG23 H 210.297 6.265 -11.057 1.00 . . A 73 THR HG23 1 1
A 6 12173 1 1 73 THR N N 212.994 3.481 -9.942 1.00 . . A 73 THR N 1 1
A 6 12174 1 1 73 THR O O 214.174 5.951 -10.135 1.00 . . A 73 THR O 1 1
A 6 12175 1 1 73 THR OG1 O 210.722 3.769 -8.904 1.00 . . A 73 THR OG1 1 1
A 6 12176 1 1 74 LYS C C 213.646 8.806 -10.767 1.00 . . A 74 LYS C 1 1
A 6 12177 1 1 74 LYS CA C 213.679 7.860 -11.971 1.00 . . A 74 LYS CA 1 1
A 6 12178 1 1 74 LYS CB C 213.061 8.532 -13.198 1.00 . . A 74 LYS CB 1 1
A 6 12179 1 1 74 LYS CD C 212.524 8.256 -15.623 1.00 . . A 74 LYS CD 1 1
A 6 12180 1 1 74 LYS CE C 211.772 7.216 -16.457 1.00 . . A 74 LYS CE 1 1
A 6 12181 1 1 74 LYS CG C 213.135 7.580 -14.394 1.00 . . A 74 LYS CG 1 1
A 6 12182 1 1 74 LYS H H 212.003 6.530 -12.233 1.00 . . A 74 LYS H 1 1
A 6 12183 1 1 74 LYS HA H 214.692 7.558 -12.187 1.00 . . A 74 LYS HA 1 1
A 6 12184 1 1 74 LYS HB2 H 212.029 8.775 -12.993 1.00 . . A 74 LYS HB2 1 1
A 6 12185 1 1 74 LYS HB3 H 213.605 9.436 -13.426 1.00 . . A 74 LYS HB3 1 1
A 6 12186 1 1 74 LYS HD2 H 211.839 9.029 -15.305 1.00 . . A 74 LYS HD2 1 1
A 6 12187 1 1 74 LYS HD3 H 213.310 8.693 -16.220 1.00 . . A 74 LYS HD3 1 1
A 6 12188 1 1 74 LYS HE2 H 212.447 6.433 -16.776 1.00 . . A 74 LYS HE2 1 1
A 6 12189 1 1 74 LYS HE3 H 210.952 6.802 -15.891 1.00 . . A 74 LYS HE3 1 1
A 6 12190 1 1 74 LYS HG2 H 214.168 7.333 -14.593 1.00 . . A 74 LYS HG2 1 1
A 6 12191 1 1 74 LYS HG3 H 212.586 6.678 -14.171 1.00 . . A 74 LYS HG3 1 1
A 6 12192 1 1 74 LYS HZ1 H 210.488 8.604 -17.327 1.00 . . A 74 LYS HZ1 1 1
A 6 12193 1 1 74 LYS HZ2 H 210.887 7.298 -18.339 1.00 . . A 74 LYS HZ2 1 1
A 6 12194 1 1 74 LYS HZ3 H 212.020 8.530 -18.052 1.00 . . A 74 LYS HZ3 1 1
A 6 12195 1 1 74 LYS N N 212.823 6.666 -11.712 1.00 . . A 74 LYS N 1 1
A 6 12196 1 1 74 LYS NZ N 211.252 7.969 -17.633 1.00 . . A 74 LYS NZ 1 1
A 6 12197 1 1 74 LYS O O 214.549 9.592 -10.559 1.00 . . A 74 LYS O 1 1
A 6 12198 1 1 75 ALA C C 213.724 9.411 -7.863 1.00 . . A 75 ALA C 1 1
A 6 12199 1 1 75 ALA CA C 212.522 9.631 -8.785 1.00 . . A 75 ALA CA 1 1
A 6 12200 1 1 75 ALA CB C 211.226 9.224 -8.082 1.00 . . A 75 ALA CB 1 1
A 6 12201 1 1 75 ALA H H 211.895 8.094 -10.161 1.00 . . A 75 ALA H 1 1
A 6 12202 1 1 75 ALA HA H 212.465 10.662 -9.093 1.00 . . A 75 ALA HA 1 1
A 6 12203 1 1 75 ALA HB1 H 210.412 9.236 -8.792 1.00 . . A 75 ALA HB1 1 1
A 6 12204 1 1 75 ALA HB2 H 211.017 9.919 -7.282 1.00 . . A 75 ALA HB2 1 1
A 6 12205 1 1 75 ALA HB3 H 211.334 8.229 -7.676 1.00 . . A 75 ALA HB3 1 1
A 6 12206 1 1 75 ALA N N 212.612 8.735 -9.974 1.00 . . A 75 ALA N 1 1
A 6 12207 1 1 75 ALA O O 214.126 10.293 -7.131 1.00 . . A 75 ALA O 1 1
A 6 12208 1 1 76 ASP C C 216.499 9.097 -7.133 1.00 . . A 76 ASP C 1 1
A 6 12209 1 1 76 ASP CA C 215.476 7.965 -7.017 1.00 . . A 76 ASP CA 1 1
A 6 12210 1 1 76 ASP CB C 216.063 6.655 -7.543 1.00 . . A 76 ASP CB 1 1
A 6 12211 1 1 76 ASP CG C 216.457 6.825 -9.011 1.00 . . A 76 ASP CG 1 1
A 6 12212 1 1 76 ASP H H 213.959 7.542 -8.489 1.00 . . A 76 ASP H 1 1
A 6 12213 1 1 76 ASP HA H 215.161 7.843 -5.993 1.00 . . A 76 ASP HA 1 1
A 6 12214 1 1 76 ASP HB2 H 216.936 6.394 -6.962 1.00 . . A 76 ASP HB2 1 1
A 6 12215 1 1 76 ASP HB3 H 215.326 5.870 -7.458 1.00 . . A 76 ASP HB3 1 1
A 6 12216 1 1 76 ASP N N 214.300 8.240 -7.892 1.00 . . A 76 ASP N 1 1
A 6 12217 1 1 76 ASP O O 217.162 9.448 -6.177 1.00 . . A 76 ASP O 1 1
A 6 12218 1 1 76 ASP OD1 O 215.829 7.627 -9.683 1.00 . . A 76 ASP OD1 1 1
A 6 12219 1 1 76 ASP OD2 O 217.379 6.150 -9.438 1.00 . . A 76 ASP OD2 1 1
A 6 12220 1 1 77 PHE C C 217.102 12.055 -7.794 1.00 . . A 77 PHE C 1 1
A 6 12221 1 1 77 PHE CA C 217.615 10.781 -8.472 1.00 . . A 77 PHE CA 1 1
A 6 12222 1 1 77 PHE CB C 217.720 10.983 -9.984 1.00 . . A 77 PHE CB 1 1
A 6 12223 1 1 77 PHE CD1 C 219.485 9.200 -10.229 1.00 . . A 77 PHE CD1 1 1
A 6 12224 1 1 77 PHE CD2 C 217.499 9.075 -11.615 1.00 . . A 77 PHE CD2 1 1
A 6 12225 1 1 77 PHE CE1 C 219.973 8.030 -10.824 1.00 . . A 77 PHE CE1 1 1
A 6 12226 1 1 77 PHE CE2 C 217.988 7.905 -12.210 1.00 . . A 77 PHE CE2 1 1
A 6 12227 1 1 77 PHE CG C 218.248 9.722 -10.624 1.00 . . A 77 PHE CG 1 1
A 6 12228 1 1 77 PHE CZ C 219.225 7.383 -11.814 1.00 . . A 77 PHE CZ 1 1
A 6 12229 1 1 77 PHE H H 216.090 9.375 -9.055 1.00 . . A 77 PHE H 1 1
A 6 12230 1 1 77 PHE HA H 218.576 10.501 -8.070 1.00 . . A 77 PHE HA 1 1
A 6 12231 1 1 77 PHE HB2 H 216.743 11.209 -10.385 1.00 . . A 77 PHE HB2 1 1
A 6 12232 1 1 77 PHE HB3 H 218.393 11.800 -10.192 1.00 . . A 77 PHE HB3 1 1
A 6 12233 1 1 77 PHE HD1 H 220.063 9.698 -9.465 1.00 . . A 77 PHE HD1 1 1
A 6 12234 1 1 77 PHE HD2 H 216.545 9.477 -11.921 1.00 . . A 77 PHE HD2 1 1
A 6 12235 1 1 77 PHE HE1 H 220.928 7.626 -10.519 1.00 . . A 77 PHE HE1 1 1
A 6 12236 1 1 77 PHE HE2 H 217.411 7.406 -12.974 1.00 . . A 77 PHE HE2 1 1
A 6 12237 1 1 77 PHE HZ H 219.602 6.481 -12.273 1.00 . . A 77 PHE HZ 1 1
A 6 12238 1 1 77 PHE N N 216.633 9.672 -8.297 1.00 . . A 77 PHE N 1 1
A 6 12239 1 1 77 PHE O O 217.855 12.796 -7.193 1.00 . . A 77 PHE O 1 1
A 6 12240 1 1 78 SER C C 214.842 13.244 -5.810 1.00 . . A 78 SER C 1 1
A 6 12241 1 1 78 SER CA C 215.269 13.544 -7.249 1.00 . . A 78 SER CA 1 1
A 6 12242 1 1 78 SER CB C 214.056 13.916 -8.100 1.00 . . A 78 SER CB 1 1
A 6 12243 1 1 78 SER H H 215.237 11.707 -8.378 1.00 . . A 78 SER H 1 1
A 6 12244 1 1 78 SER HA H 215.993 14.342 -7.270 1.00 . . A 78 SER HA 1 1
A 6 12245 1 1 78 SER HB2 H 213.943 13.205 -8.901 1.00 . . A 78 SER HB2 1 1
A 6 12246 1 1 78 SER HB3 H 213.167 13.904 -7.483 1.00 . . A 78 SER HB3 1 1
A 6 12247 1 1 78 SER HG H 213.521 15.391 -9.252 1.00 . . A 78 SER HG 1 1
A 6 12248 1 1 78 SER N N 215.827 12.316 -7.888 1.00 . . A 78 SER N 1 1
A 6 12249 1 1 78 SER O O 215.238 13.920 -4.881 1.00 . . A 78 SER O 1 1
A 6 12250 1 1 78 SER OG O 214.249 15.212 -8.651 1.00 . . A 78 SER OG 1 1
A 6 12251 1 1 79 LYS C C 214.772 11.930 -3.269 1.00 . . A 79 LYS C 1 1
A 6 12252 1 1 79 LYS CA C 213.587 11.892 -4.238 1.00 . . A 79 LYS CA 1 1
A 6 12253 1 1 79 LYS CB C 213.026 10.474 -4.344 1.00 . . A 79 LYS CB 1 1
A 6 12254 1 1 79 LYS CD C 210.583 10.092 -3.983 1.00 . . A 79 LYS CD 1 1
A 6 12255 1 1 79 LYS CE C 209.558 9.570 -2.975 1.00 . . A 79 LYS CE 1 1
A 6 12256 1 1 79 LYS CG C 211.936 10.273 -3.291 1.00 . . A 79 LYS CG 1 1
A 6 12257 1 1 79 LYS H H 213.730 11.702 -6.379 1.00 . . A 79 LYS H 1 1
A 6 12258 1 1 79 LYS HA H 212.813 12.570 -3.914 1.00 . . A 79 LYS HA 1 1
A 6 12259 1 1 79 LYS HB2 H 212.609 10.325 -5.330 1.00 . . A 79 LYS HB2 1 1
A 6 12260 1 1 79 LYS HB3 H 213.819 9.759 -4.179 1.00 . . A 79 LYS HB3 1 1
A 6 12261 1 1 79 LYS HD2 H 210.250 11.041 -4.377 1.00 . . A 79 LYS HD2 1 1
A 6 12262 1 1 79 LYS HD3 H 210.685 9.381 -4.791 1.00 . . A 79 LYS HD3 1 1
A 6 12263 1 1 79 LYS HE2 H 209.986 9.553 -1.980 1.00 . . A 79 LYS HE2 1 1
A 6 12264 1 1 79 LYS HE3 H 208.667 10.178 -2.992 1.00 . . A 79 LYS HE3 1 1
A 6 12265 1 1 79 LYS HG2 H 212.160 9.396 -2.702 1.00 . . A 79 LYS HG2 1 1
A 6 12266 1 1 79 LYS HG3 H 211.894 11.139 -2.646 1.00 . . A 79 LYS HG3 1 1
A 6 12267 1 1 79 LYS HZ1 H 208.424 7.826 -2.897 1.00 . . A 79 LYS HZ1 1 1
A 6 12268 1 1 79 LYS HZ2 H 210.064 7.571 -3.262 1.00 . . A 79 LYS HZ2 1 1
A 6 12269 1 1 79 LYS HZ3 H 209.015 8.197 -4.442 1.00 . . A 79 LYS HZ3 1 1
A 6 12270 1 1 79 LYS N N 214.038 12.235 -5.617 1.00 . . A 79 LYS N 1 1
A 6 12271 1 1 79 LYS NZ N 209.242 8.186 -3.428 1.00 . . A 79 LYS NZ 1 1
A 6 12272 1 1 79 LYS O O 214.612 12.161 -2.087 1.00 . . A 79 LYS O 1 1
A 6 12273 1 1 80 PHE C C 218.284 12.533 -3.508 1.00 . . A 80 PHE C 1 1
A 6 12274 1 1 80 PHE CA C 217.152 11.725 -2.866 1.00 . . A 80 PHE CA 1 1
A 6 12275 1 1 80 PHE CB C 217.556 10.258 -2.716 1.00 . . A 80 PHE CB 1 1
A 6 12276 1 1 80 PHE CD1 C 215.415 9.810 -1.465 1.00 . . A 80 PHE CD1 1 1
A 6 12277 1 1 80 PHE CD2 C 216.088 8.271 -3.214 1.00 . . A 80 PHE CD2 1 1
A 6 12278 1 1 80 PHE CE1 C 214.270 9.041 -1.229 1.00 . . A 80 PHE CE1 1 1
A 6 12279 1 1 80 PHE CE2 C 214.942 7.502 -2.978 1.00 . . A 80 PHE CE2 1 1
A 6 12280 1 1 80 PHE CG C 216.324 9.426 -2.458 1.00 . . A 80 PHE CG 1 1
A 6 12281 1 1 80 PHE CZ C 214.033 7.888 -1.985 1.00 . . A 80 PHE CZ 1 1
A 6 12282 1 1 80 PHE H H 216.067 11.519 -4.716 1.00 . . A 80 PHE H 1 1
A 6 12283 1 1 80 PHE HA H 216.894 12.136 -1.903 1.00 . . A 80 PHE HA 1 1
A 6 12284 1 1 80 PHE HB2 H 218.036 9.922 -3.624 1.00 . . A 80 PHE HB2 1 1
A 6 12285 1 1 80 PHE HB3 H 218.241 10.155 -1.887 1.00 . . A 80 PHE HB3 1 1
A 6 12286 1 1 80 PHE HD1 H 215.598 10.701 -0.881 1.00 . . A 80 PHE HD1 1 1
A 6 12287 1 1 80 PHE HD2 H 216.789 7.974 -3.980 1.00 . . A 80 PHE HD2 1 1
A 6 12288 1 1 80 PHE HE1 H 213.568 9.340 -0.464 1.00 . . A 80 PHE HE1 1 1
A 6 12289 1 1 80 PHE HE2 H 214.759 6.612 -3.562 1.00 . . A 80 PHE HE2 1 1
A 6 12290 1 1 80 PHE HZ H 213.149 7.294 -1.803 1.00 . . A 80 PHE HZ 1 1
A 6 12291 1 1 80 PHE N N 215.960 11.705 -3.761 1.00 . . A 80 PHE N 1 1
A 6 12292 1 1 80 PHE O O 218.198 12.941 -4.649 1.00 . . A 80 PHE O 1 1
A 6 12293 1 1 81 ASP C C 221.737 12.680 -3.425 1.00 . . A 81 ASP C 1 1
A 6 12294 1 1 81 ASP CA C 220.478 13.549 -3.351 1.00 . . A 81 ASP CA 1 1
A 6 12295 1 1 81 ASP CB C 220.684 14.711 -2.378 1.00 . . A 81 ASP CB 1 1
A 6 12296 1 1 81 ASP CG C 219.598 15.765 -2.602 1.00 . . A 81 ASP CG 1 1
A 6 12297 1 1 81 ASP H H 219.392 12.430 -1.864 1.00 . . A 81 ASP H 1 1
A 6 12298 1 1 81 ASP HA H 220.223 13.928 -4.328 1.00 . . A 81 ASP HA 1 1
A 6 12299 1 1 81 ASP HB2 H 220.628 14.344 -1.364 1.00 . . A 81 ASP HB2 1 1
A 6 12300 1 1 81 ASP HB3 H 221.654 15.154 -2.548 1.00 . . A 81 ASP HB3 1 1
A 6 12301 1 1 81 ASP N N 219.342 12.767 -2.782 1.00 . . A 81 ASP N 1 1
A 6 12302 1 1 81 ASP O O 222.657 12.967 -4.164 1.00 . . A 81 ASP O 1 1
A 6 12303 1 1 81 ASP OD1 O 218.505 15.577 -2.094 1.00 . . A 81 ASP OD1 1 1
A 6 12304 1 1 81 ASP OD2 O 219.878 16.741 -3.278 1.00 . . A 81 ASP OD2 1 1
A 6 12305 1 1 82 VAL C C 222.576 9.291 -2.982 1.00 . . A 82 VAL C 1 1
A 6 12306 1 1 82 VAL CA C 222.986 10.738 -2.692 1.00 . . A 82 VAL CA 1 1
A 6 12307 1 1 82 VAL CB C 223.594 10.853 -1.295 1.00 . . A 82 VAL CB 1 1
A 6 12308 1 1 82 VAL CG1 C 224.852 9.985 -1.211 1.00 . . A 82 VAL CG1 1 1
A 6 12309 1 1 82 VAL CG2 C 223.964 12.312 -1.019 1.00 . . A 82 VAL CG2 1 1
A 6 12310 1 1 82 VAL H H 221.032 11.407 -2.073 1.00 . . A 82 VAL H 1 1
A 6 12311 1 1 82 VAL HA H 223.691 11.086 -3.430 1.00 . . A 82 VAL HA 1 1
A 6 12312 1 1 82 VAL HB H 222.876 10.516 -0.560 1.00 . . A 82 VAL HB 1 1
A 6 12313 1 1 82 VAL HG11 H 225.413 10.077 -2.129 1.00 . . A 82 VAL HG11 1 1
A 6 12314 1 1 82 VAL HG12 H 224.568 8.953 -1.064 1.00 . . A 82 VAL HG12 1 1
A 6 12315 1 1 82 VAL HG13 H 225.461 10.313 -0.383 1.00 . . A 82 VAL HG13 1 1
A 6 12316 1 1 82 VAL HG21 H 223.121 12.818 -0.573 1.00 . . A 82 VAL HG21 1 1
A 6 12317 1 1 82 VAL HG22 H 224.228 12.799 -1.946 1.00 . . A 82 VAL HG22 1 1
A 6 12318 1 1 82 VAL HG23 H 224.805 12.348 -0.342 1.00 . . A 82 VAL HG23 1 1
A 6 12319 1 1 82 VAL N N 221.785 11.622 -2.664 1.00 . . A 82 VAL N 1 1
A 6 12320 1 1 82 VAL O O 221.586 8.802 -2.473 1.00 . . A 82 VAL O 1 1
A 6 12321 1 1 83 ILE C C 224.167 6.273 -3.777 1.00 . . A 83 ILE C 1 1
A 6 12322 1 1 83 ILE CA C 222.988 7.189 -4.116 1.00 . . A 83 ILE CA 1 1
A 6 12323 1 1 83 ILE CB C 222.713 7.180 -5.620 1.00 . . A 83 ILE CB 1 1
A 6 12324 1 1 83 ILE CD1 C 221.466 9.094 -6.633 1.00 . . A 83 ILE CD1 1 1
A 6 12325 1 1 83 ILE CG1 C 221.325 7.767 -5.886 1.00 . . A 83 ILE CG1 1 1
A 6 12326 1 1 83 ILE CG2 C 222.766 5.743 -6.141 1.00 . . A 83 ILE CG2 1 1
A 6 12327 1 1 83 ILE H H 224.125 9.017 -4.192 1.00 . . A 83 ILE H 1 1
A 6 12328 1 1 83 ILE HA H 222.105 6.883 -3.577 1.00 . . A 83 ILE HA 1 1
A 6 12329 1 1 83 ILE HB H 223.460 7.774 -6.125 1.00 . . A 83 ILE HB 1 1
A 6 12330 1 1 83 ILE HD11 H 220.547 9.655 -6.547 1.00 . . A 83 ILE HD11 1 1
A 6 12331 1 1 83 ILE HD12 H 221.673 8.901 -7.675 1.00 . . A 83 ILE HD12 1 1
A 6 12332 1 1 83 ILE HD13 H 222.276 9.665 -6.205 1.00 . . A 83 ILE HD13 1 1
A 6 12333 1 1 83 ILE HG12 H 220.751 7.074 -6.486 1.00 . . A 83 ILE HG12 1 1
A 6 12334 1 1 83 ILE HG13 H 220.819 7.936 -4.947 1.00 . . A 83 ILE HG13 1 1
A 6 12335 1 1 83 ILE HG21 H 221.972 5.591 -6.857 1.00 . . A 83 ILE HG21 1 1
A 6 12336 1 1 83 ILE HG22 H 222.644 5.055 -5.317 1.00 . . A 83 ILE HG22 1 1
A 6 12337 1 1 83 ILE HG23 H 223.719 5.568 -6.618 1.00 . . A 83 ILE HG23 1 1
A 6 12338 1 1 83 ILE N N 223.330 8.604 -3.794 1.00 . . A 83 ILE N 1 1
A 6 12339 1 1 83 ILE O O 225.315 6.640 -3.936 1.00 . . A 83 ILE O 1 1
A 6 12340 1 1 84 ALA C C 224.863 2.841 -3.740 1.00 . . A 84 ALA C 1 1
A 6 12341 1 1 84 ALA CA C 225.006 4.151 -2.962 1.00 . . A 84 ALA CA 1 1
A 6 12342 1 1 84 ALA CB C 224.858 3.903 -1.461 1.00 . . A 84 ALA CB 1 1
A 6 12343 1 1 84 ALA H H 222.964 4.807 -3.187 1.00 . . A 84 ALA H 1 1
A 6 12344 1 1 84 ALA HA H 225.962 4.608 -3.167 1.00 . . A 84 ALA HA 1 1
A 6 12345 1 1 84 ALA HB1 H 224.216 4.657 -1.033 1.00 . . A 84 ALA HB1 1 1
A 6 12346 1 1 84 ALA HB2 H 225.829 3.948 -0.991 1.00 . . A 84 ALA HB2 1 1
A 6 12347 1 1 84 ALA HB3 H 224.425 2.927 -1.299 1.00 . . A 84 ALA HB3 1 1
A 6 12348 1 1 84 ALA N N 223.897 5.085 -3.310 1.00 . . A 84 ALA N 1 1
A 6 12349 1 1 84 ALA O O 223.886 2.130 -3.603 1.00 . . A 84 ALA O 1 1
A 6 12350 1 1 85 ALA C C 226.686 0.198 -4.741 1.00 . . A 85 ALA C 1 1
A 6 12351 1 1 85 ALA CA C 225.748 1.249 -5.340 1.00 . . A 85 ALA CA 1 1
A 6 12352 1 1 85 ALA CB C 226.196 1.629 -6.751 1.00 . . A 85 ALA CB 1 1
A 6 12353 1 1 85 ALA H H 226.608 3.101 -4.649 1.00 . . A 85 ALA H 1 1
A 6 12354 1 1 85 ALA HA H 224.734 0.883 -5.360 1.00 . . A 85 ALA HA 1 1
A 6 12355 1 1 85 ALA HB1 H 226.463 0.736 -7.296 1.00 . . A 85 ALA HB1 1 1
A 6 12356 1 1 85 ALA HB2 H 227.053 2.285 -6.692 1.00 . . A 85 ALA HB2 1 1
A 6 12357 1 1 85 ALA HB3 H 225.390 2.135 -7.260 1.00 . . A 85 ALA HB3 1 1
A 6 12358 1 1 85 ALA N N 225.828 2.515 -4.554 1.00 . . A 85 ALA N 1 1
A 6 12359 1 1 85 ALA O O 227.889 0.370 -4.711 1.00 . . A 85 ALA O 1 1
A 6 12360 1 1 86 LEU C C 227.957 -2.524 -4.723 1.00 . . A 86 LEU C 1 1
A 6 12361 1 1 86 LEU CA C 227.010 -1.950 -3.667 1.00 . . A 86 LEU CA 1 1
A 6 12362 1 1 86 LEU CB C 226.038 -3.025 -3.179 1.00 . . A 86 LEU CB 1 1
A 6 12363 1 1 86 LEU CD1 C 225.372 -1.552 -1.274 1.00 . . A 86 LEU CD1 1 1
A 6 12364 1 1 86 LEU CD2 C 224.919 -4.007 -1.176 1.00 . . A 86 LEU CD2 1 1
A 6 12365 1 1 86 LEU CG C 225.899 -2.936 -1.659 1.00 . . A 86 LEU CG 1 1
A 6 12366 1 1 86 LEU H H 225.174 -1.010 -4.296 1.00 . . A 86 LEU H 1 1
A 6 12367 1 1 86 LEU HA H 227.569 -1.555 -2.833 1.00 . . A 86 LEU HA 1 1
A 6 12368 1 1 86 LEU HB2 H 225.072 -2.872 -3.640 1.00 . . A 86 LEU HB2 1 1
A 6 12369 1 1 86 LEU HB3 H 226.415 -3.999 -3.448 1.00 . . A 86 LEU HB3 1 1
A 6 12370 1 1 86 LEU HD11 H 224.321 -1.621 -1.036 1.00 . . A 86 LEU HD11 1 1
A 6 12371 1 1 86 LEU HD12 H 225.512 -0.871 -2.101 1.00 . . A 86 LEU HD12 1 1
A 6 12372 1 1 86 LEU HD13 H 225.913 -1.188 -0.413 1.00 . . A 86 LEU HD13 1 1
A 6 12373 1 1 86 LEU HD21 H 224.033 -3.532 -0.782 1.00 . . A 86 LEU HD21 1 1
A 6 12374 1 1 86 LEU HD22 H 225.385 -4.597 -0.400 1.00 . . A 86 LEU HD22 1 1
A 6 12375 1 1 86 LEU HD23 H 224.649 -4.646 -2.003 1.00 . . A 86 LEU HD23 1 1
A 6 12376 1 1 86 LEU HG H 226.865 -3.094 -1.200 1.00 . . A 86 LEU HG 1 1
A 6 12377 1 1 86 LEU N N 226.147 -0.890 -4.263 1.00 . . A 86 LEU N 1 1
A 6 12378 1 1 86 LEU O O 229.090 -2.103 -4.850 1.00 . . A 86 LEU O 1 1
A 6 12379 1 1 87 ASP C C 228.547 -3.128 -7.703 1.00 . . A 87 ASP C 1 1
A 6 12380 1 1 87 ASP CA C 228.380 -4.091 -6.524 1.00 . . A 87 ASP CA 1 1
A 6 12381 1 1 87 ASP CB C 227.651 -5.360 -6.967 1.00 . . A 87 ASP CB 1 1
A 6 12382 1 1 87 ASP CG C 227.899 -6.474 -5.949 1.00 . . A 87 ASP CG 1 1
A 6 12383 1 1 87 ASP H H 226.588 -3.814 -5.359 1.00 . . A 87 ASP H 1 1
A 6 12384 1 1 87 ASP HA H 229.341 -4.345 -6.107 1.00 . . A 87 ASP HA 1 1
A 6 12385 1 1 87 ASP HB2 H 226.591 -5.161 -7.033 1.00 . . A 87 ASP HB2 1 1
A 6 12386 1 1 87 ASP HB3 H 228.020 -5.669 -7.933 1.00 . . A 87 ASP HB3 1 1
A 6 12387 1 1 87 ASP N N 227.503 -3.487 -5.479 1.00 . . A 87 ASP N 1 1
A 6 12388 1 1 87 ASP O O 228.041 -2.024 -7.691 1.00 . . A 87 ASP O 1 1
A 6 12389 1 1 87 ASP OD1 O 228.758 -6.295 -5.102 1.00 . . A 87 ASP OD1 1 1
A 6 12390 1 1 87 ASP OD2 O 227.225 -7.488 -6.033 1.00 . . A 87 ASP OD2 1 1
A 6 12391 1 1 88 GLN C C 228.210 -2.668 -10.794 1.00 . . A 88 GLN C 1 1
A 6 12392 1 1 88 GLN CA C 229.454 -2.650 -9.901 1.00 . . A 88 GLN CA 1 1
A 6 12393 1 1 88 GLN CB C 230.653 -3.242 -10.642 1.00 . . A 88 GLN CB 1 1
A 6 12394 1 1 88 GLN CD C 233.134 -3.131 -10.908 1.00 . . A 88 GLN CD 1 1
A 6 12395 1 1 88 GLN CG C 231.911 -2.439 -10.304 1.00 . . A 88 GLN CG 1 1
A 6 12396 1 1 88 GLN H H 229.652 -4.435 -8.708 1.00 . . A 88 GLN H 1 1
A 6 12397 1 1 88 GLN HA H 229.676 -1.644 -9.582 1.00 . . A 88 GLN HA 1 1
A 6 12398 1 1 88 GLN HB2 H 230.790 -4.271 -10.341 1.00 . . A 88 GLN HB2 1 1
A 6 12399 1 1 88 GLN HB3 H 230.475 -3.199 -11.706 1.00 . . A 88 GLN HB3 1 1
A 6 12400 1 1 88 GLN HE21 H 234.212 -1.459 -10.982 1.00 . . A 88 GLN HE21 1 1
A 6 12401 1 1 88 GLN HE22 H 234.995 -2.867 -11.563 1.00 . . A 88 GLN HE22 1 1
A 6 12402 1 1 88 GLN HG2 H 231.821 -1.442 -10.711 1.00 . . A 88 GLN HG2 1 1
A 6 12403 1 1 88 GLN HG3 H 232.024 -2.382 -9.233 1.00 . . A 88 GLN HG3 1 1
A 6 12404 1 1 88 GLN N N 229.253 -3.540 -8.720 1.00 . . A 88 GLN N 1 1
A 6 12405 1 1 88 GLN NE2 N 234.201 -2.428 -11.173 1.00 . . A 88 GLN NE2 1 1
A 6 12406 1 1 88 GLN O O 227.790 -1.651 -11.309 1.00 . . A 88 GLN O 1 1
A 6 12407 1 1 88 GLN OE1 O 233.119 -4.322 -11.143 1.00 . . A 88 GLN OE1 1 1
A 6 12408 1 1 89 SER C C 225.472 -2.723 -11.559 1.00 . . A 89 SER C 1 1
A 6 12409 1 1 89 SER CA C 226.406 -3.900 -11.845 1.00 . . A 89 SER CA 1 1
A 6 12410 1 1 89 SER CB C 225.740 -5.220 -11.460 1.00 . . A 89 SER CB 1 1
A 6 12411 1 1 89 SER H H 227.978 -4.626 -10.560 1.00 . . A 89 SER H 1 1
A 6 12412 1 1 89 SER HA H 226.684 -3.919 -12.887 1.00 . . A 89 SER HA 1 1
A 6 12413 1 1 89 SER HB2 H 225.246 -5.112 -10.508 1.00 . . A 89 SER HB2 1 1
A 6 12414 1 1 89 SER HB3 H 225.010 -5.486 -12.213 1.00 . . A 89 SER HB3 1 1
A 6 12415 1 1 89 SER HG H 226.305 -7.032 -11.034 1.00 . . A 89 SER HG 1 1
A 6 12416 1 1 89 SER N N 227.622 -3.817 -10.984 1.00 . . A 89 SER N 1 1
A 6 12417 1 1 89 SER O O 224.889 -2.148 -12.458 1.00 . . A 89 SER O 1 1
A 6 12418 1 1 89 SER OG O 226.729 -6.236 -11.361 1.00 . . A 89 SER OG 1 1
A 6 12419 1 1 90 ILE C C 225.031 0.098 -10.469 1.00 . . A 90 ILE C 1 1
A 6 12420 1 1 90 ILE CA C 224.426 -1.219 -9.973 1.00 . . A 90 ILE CA 1 1
A 6 12421 1 1 90 ILE CB C 224.340 -1.227 -8.447 1.00 . . A 90 ILE CB 1 1
A 6 12422 1 1 90 ILE CD1 C 224.877 -3.001 -6.771 1.00 . . A 90 ILE CD1 1 1
A 6 12423 1 1 90 ILE CG1 C 223.990 -2.635 -7.962 1.00 . . A 90 ILE CG1 1 1
A 6 12424 1 1 90 ILE CG2 C 223.258 -0.248 -7.991 1.00 . . A 90 ILE CG2 1 1
A 6 12425 1 1 90 ILE H H 225.803 -2.836 -9.606 1.00 . . A 90 ILE H 1 1
A 6 12426 1 1 90 ILE HA H 223.447 -1.369 -10.398 1.00 . . A 90 ILE HA 1 1
A 6 12427 1 1 90 ILE HB H 225.292 -0.927 -8.032 1.00 . . A 90 ILE HB 1 1
A 6 12428 1 1 90 ILE HD11 H 224.364 -2.759 -5.852 1.00 . . A 90 ILE HD11 1 1
A 6 12429 1 1 90 ILE HD12 H 225.800 -2.442 -6.826 1.00 . . A 90 ILE HD12 1 1
A 6 12430 1 1 90 ILE HD13 H 225.094 -4.058 -6.796 1.00 . . A 90 ILE HD13 1 1
A 6 12431 1 1 90 ILE HG12 H 222.952 -2.663 -7.660 1.00 . . A 90 ILE HG12 1 1
A 6 12432 1 1 90 ILE HG13 H 224.151 -3.343 -8.761 1.00 . . A 90 ILE HG13 1 1
A 6 12433 1 1 90 ILE HG21 H 222.376 -0.377 -8.602 1.00 . . A 90 ILE HG21 1 1
A 6 12434 1 1 90 ILE HG22 H 223.621 0.764 -8.092 1.00 . . A 90 ILE HG22 1 1
A 6 12435 1 1 90 ILE HG23 H 223.010 -0.441 -6.958 1.00 . . A 90 ILE HG23 1 1
A 6 12436 1 1 90 ILE N N 225.324 -2.359 -10.315 1.00 . . A 90 ILE N 1 1
A 6 12437 1 1 90 ILE O O 224.368 0.900 -11.096 1.00 . . A 90 ILE O 1 1
A 6 12438 1 1 91 LEU C C 226.919 1.674 -12.174 1.00 . . A 91 LEU C 1 1
A 6 12439 1 1 91 LEU CA C 226.934 1.588 -10.645 1.00 . . A 91 LEU CA 1 1
A 6 12440 1 1 91 LEU CB C 228.369 1.503 -10.126 1.00 . . A 91 LEU CB 1 1
A 6 12441 1 1 91 LEU CD1 C 229.052 3.256 -8.484 1.00 . . A 91 LEU CD1 1 1
A 6 12442 1 1 91 LEU CD2 C 230.332 2.969 -10.608 1.00 . . A 91 LEU CD2 1 1
A 6 12443 1 1 91 LEU CG C 228.943 2.912 -9.970 1.00 . . A 91 LEU CG 1 1
A 6 12444 1 1 91 LEU H H 226.802 -0.336 -9.684 1.00 . . A 91 LEU H 1 1
A 6 12445 1 1 91 LEU HA H 226.437 2.444 -10.215 1.00 . . A 91 LEU HA 1 1
A 6 12446 1 1 91 LEU HB2 H 228.375 1.002 -9.169 1.00 . . A 91 LEU HB2 1 1
A 6 12447 1 1 91 LEU HB3 H 228.973 0.947 -10.828 1.00 . . A 91 LEU HB3 1 1
A 6 12448 1 1 91 LEU HD11 H 228.548 4.192 -8.292 1.00 . . A 91 LEU HD11 1 1
A 6 12449 1 1 91 LEU HD12 H 230.093 3.345 -8.210 1.00 . . A 91 LEU HD12 1 1
A 6 12450 1 1 91 LEU HD13 H 228.592 2.474 -7.898 1.00 . . A 91 LEU HD13 1 1
A 6 12451 1 1 91 LEU HD21 H 230.251 3.361 -11.612 1.00 . . A 91 LEU HD21 1 1
A 6 12452 1 1 91 LEU HD22 H 230.753 1.975 -10.644 1.00 . . A 91 LEU HD22 1 1
A 6 12453 1 1 91 LEU HD23 H 230.972 3.611 -10.022 1.00 . . A 91 LEU HD23 1 1
A 6 12454 1 1 91 LEU HG H 228.291 3.622 -10.457 1.00 . . A 91 LEU HG 1 1
A 6 12455 1 1 91 LEU N N 226.285 0.325 -10.191 1.00 . . A 91 LEU N 1 1
A 6 12456 1 1 91 LEU O O 226.669 2.717 -12.745 1.00 . . A 91 LEU O 1 1
A 6 12457 1 1 92 SER C C 225.757 0.683 -14.865 1.00 . . A 92 SER C 1 1
A 6 12458 1 1 92 SER CA C 227.191 0.605 -14.333 1.00 . . A 92 SER CA 1 1
A 6 12459 1 1 92 SER CB C 227.844 -0.712 -14.744 1.00 . . A 92 SER CB 1 1
A 6 12460 1 1 92 SER H H 227.389 -0.246 -12.362 1.00 . . A 92 SER H 1 1
A 6 12461 1 1 92 SER HA H 227.774 1.436 -14.697 1.00 . . A 92 SER HA 1 1
A 6 12462 1 1 92 SER HB2 H 228.710 -0.894 -14.131 1.00 . . A 92 SER HB2 1 1
A 6 12463 1 1 92 SER HB3 H 227.137 -1.520 -14.612 1.00 . . A 92 SER HB3 1 1
A 6 12464 1 1 92 SER HG H 227.594 -0.104 -16.575 1.00 . . A 92 SER HG 1 1
A 6 12465 1 1 92 SER N N 227.188 0.585 -12.841 1.00 . . A 92 SER N 1 1
A 6 12466 1 1 92 SER O O 225.475 1.385 -15.816 1.00 . . A 92 SER O 1 1
A 6 12467 1 1 92 SER OG O 228.244 -0.633 -16.106 1.00 . . A 92 SER OG 1 1
A 6 12468 1 1 93 ASP C C 222.840 1.397 -14.523 1.00 . . A 93 ASP C 1 1
A 6 12469 1 1 93 ASP CA C 223.436 0.003 -14.733 1.00 . . A 93 ASP CA 1 1
A 6 12470 1 1 93 ASP CB C 222.702 -1.026 -13.872 1.00 . . A 93 ASP CB 1 1
A 6 12471 1 1 93 ASP CG C 223.117 -2.437 -14.298 1.00 . . A 93 ASP CG 1 1
A 6 12472 1 1 93 ASP H H 225.096 -0.591 -13.494 1.00 . . A 93 ASP H 1 1
A 6 12473 1 1 93 ASP HA H 223.379 -0.280 -15.773 1.00 . . A 93 ASP HA 1 1
A 6 12474 1 1 93 ASP HB2 H 222.957 -0.874 -12.834 1.00 . . A 93 ASP HB2 1 1
A 6 12475 1 1 93 ASP HB3 H 221.638 -0.911 -14.003 1.00 . . A 93 ASP HB3 1 1
A 6 12476 1 1 93 ASP N N 224.849 -0.031 -14.259 1.00 . . A 93 ASP N 1 1
A 6 12477 1 1 93 ASP O O 222.459 2.066 -15.464 1.00 . . A 93 ASP O 1 1
A 6 12478 1 1 93 ASP OD1 O 223.866 -2.550 -15.253 1.00 . . A 93 ASP OD1 1 1
A 6 12479 1 1 93 ASP OD2 O 222.677 -3.380 -13.660 1.00 . . A 93 ASP OD2 1 1
A 6 12480 1 1 94 ILE C C 222.716 4.199 -14.058 1.00 . . A 94 ILE C 1 1
A 6 12481 1 1 94 ILE CA C 222.185 3.193 -13.034 1.00 . . A 94 ILE CA 1 1
A 6 12482 1 1 94 ILE CB C 222.657 3.556 -11.626 1.00 . . A 94 ILE CB 1 1
A 6 12483 1 1 94 ILE CD1 C 222.538 5.315 -9.855 1.00 . . A 94 ILE CD1 1 1
A 6 12484 1 1 94 ILE CG1 C 221.886 4.782 -11.132 1.00 . . A 94 ILE CG1 1 1
A 6 12485 1 1 94 ILE CG2 C 224.153 3.873 -11.652 1.00 . . A 94 ILE CG2 1 1
A 6 12486 1 1 94 ILE H H 223.070 1.286 -12.555 1.00 . . A 94 ILE H 1 1
A 6 12487 1 1 94 ILE HA H 221.108 3.157 -13.064 1.00 . . A 94 ILE HA 1 1
A 6 12488 1 1 94 ILE HB H 222.477 2.723 -10.961 1.00 . . A 94 ILE HB 1 1
A 6 12489 1 1 94 ILE HD11 H 222.041 6.224 -9.550 1.00 . . A 94 ILE HD11 1 1
A 6 12490 1 1 94 ILE HD12 H 223.582 5.521 -10.044 1.00 . . A 94 ILE HD12 1 1
A 6 12491 1 1 94 ILE HD13 H 222.453 4.577 -9.072 1.00 . . A 94 ILE HD13 1 1
A 6 12492 1 1 94 ILE HG12 H 221.902 5.547 -11.894 1.00 . . A 94 ILE HG12 1 1
A 6 12493 1 1 94 ILE HG13 H 220.864 4.504 -10.922 1.00 . . A 94 ILE HG13 1 1
A 6 12494 1 1 94 ILE HG21 H 224.501 4.053 -10.646 1.00 . . A 94 ILE HG21 1 1
A 6 12495 1 1 94 ILE HG22 H 224.324 4.752 -12.255 1.00 . . A 94 ILE HG22 1 1
A 6 12496 1 1 94 ILE HG23 H 224.691 3.037 -12.074 1.00 . . A 94 ILE HG23 1 1
A 6 12497 1 1 94 ILE N N 222.757 1.841 -13.299 1.00 . . A 94 ILE N 1 1
A 6 12498 1 1 94 ILE O O 221.980 5.008 -14.586 1.00 . . A 94 ILE O 1 1
A 6 12499 1 1 95 ASN C C 223.912 4.893 -16.705 1.00 . . A 95 ASN C 1 1
A 6 12500 1 1 95 ASN CA C 224.562 5.109 -15.336 1.00 . . A 95 ASN CA 1 1
A 6 12501 1 1 95 ASN CB C 226.053 4.776 -15.391 1.00 . . A 95 ASN CB 1 1
A 6 12502 1 1 95 ASN CG C 226.856 6.066 -15.574 1.00 . . A 95 ASN CG 1 1
A 6 12503 1 1 95 ASN H H 224.567 3.493 -13.910 1.00 . . A 95 ASN H 1 1
A 6 12504 1 1 95 ASN HA H 224.421 6.126 -15.007 1.00 . . A 95 ASN HA 1 1
A 6 12505 1 1 95 ASN HB2 H 226.349 4.294 -14.471 1.00 . . A 95 ASN HB2 1 1
A 6 12506 1 1 95 ASN HB3 H 226.245 4.114 -16.222 1.00 . . A 95 ASN HB3 1 1
A 6 12507 1 1 95 ASN HD21 H 228.223 5.567 -14.216 1.00 . . A 95 ASN HD21 1 1
A 6 12508 1 1 95 ASN HD22 H 228.458 7.085 -14.976 1.00 . . A 95 ASN HD22 1 1
A 6 12509 1 1 95 ASN N N 223.989 4.155 -14.344 1.00 . . A 95 ASN N 1 1
A 6 12510 1 1 95 ASN ND2 N 227.934 6.254 -14.863 1.00 . . A 95 ASN ND2 1 1
A 6 12511 1 1 95 ASN O O 223.729 5.819 -17.470 1.00 . . A 95 ASN O 1 1
A 6 12512 1 1 95 ASN OD1 O 226.499 6.909 -16.371 1.00 . . A 95 ASN OD1 1 1
A 6 12513 1 1 96 SER C C 221.529 4.048 -18.386 1.00 . . A 96 SER C 1 1
A 6 12514 1 1 96 SER CA C 222.915 3.400 -18.333 1.00 . . A 96 SER CA 1 1
A 6 12515 1 1 96 SER CB C 222.801 1.879 -18.405 1.00 . . A 96 SER CB 1 1
A 6 12516 1 1 96 SER H H 223.711 2.943 -16.383 1.00 . . A 96 SER H 1 1
A 6 12517 1 1 96 SER HA H 223.534 3.763 -19.138 1.00 . . A 96 SER HA 1 1
A 6 12518 1 1 96 SER HB2 H 222.920 1.458 -17.420 1.00 . . A 96 SER HB2 1 1
A 6 12519 1 1 96 SER HB3 H 221.827 1.610 -18.793 1.00 . . A 96 SER HB3 1 1
A 6 12520 1 1 96 SER HG H 223.424 1.179 -20.111 1.00 . . A 96 SER HG 1 1
A 6 12521 1 1 96 SER N N 223.557 3.676 -17.017 1.00 . . A 96 SER N 1 1
A 6 12522 1 1 96 SER O O 220.927 4.164 -19.435 1.00 . . A 96 SER O 1 1
A 6 12523 1 1 96 SER OG O 223.820 1.371 -19.257 1.00 . . A 96 SER OG 1 1
A 6 12524 1 1 97 MET C C 219.768 6.520 -16.652 1.00 . . A 97 MET C 1 1
A 6 12525 1 1 97 MET CA C 219.674 5.111 -17.244 1.00 . . A 97 MET CA 1 1
A 6 12526 1 1 97 MET CB C 218.819 4.210 -16.353 1.00 . . A 97 MET CB 1 1
A 6 12527 1 1 97 MET CE C 218.941 3.963 -12.354 1.00 . . A 97 MET CE 1 1
A 6 12528 1 1 97 MET CG C 219.518 4.010 -15.006 1.00 . . A 97 MET CG 1 1
A 6 12529 1 1 97 MET H H 221.524 4.367 -16.426 1.00 . . A 97 MET H 1 1
A 6 12530 1 1 97 MET HA H 219.261 5.146 -18.239 1.00 . . A 97 MET HA 1 1
A 6 12531 1 1 97 MET HB2 H 217.855 4.672 -16.194 1.00 . . A 97 MET HB2 1 1
A 6 12532 1 1 97 MET HB3 H 218.685 3.252 -16.832 1.00 . . A 97 MET HB3 1 1
A 6 12533 1 1 97 MET HE1 H 219.208 3.219 -11.616 1.00 . . A 97 MET HE1 1 1
A 6 12534 1 1 97 MET HE2 H 218.138 4.572 -11.972 1.00 . . A 97 MET HE2 1 1
A 6 12535 1 1 97 MET HE3 H 219.796 4.590 -12.567 1.00 . . A 97 MET HE3 1 1
A 6 12536 1 1 97 MET HG2 H 220.416 3.427 -15.151 1.00 . . A 97 MET HG2 1 1
A 6 12537 1 1 97 MET HG3 H 219.776 4.972 -14.589 1.00 . . A 97 MET HG3 1 1
A 6 12538 1 1 97 MET N N 221.021 4.470 -17.261 1.00 . . A 97 MET N 1 1
A 6 12539 1 1 97 MET O O 218.952 7.375 -16.927 1.00 . . A 97 MET O 1 1
A 6 12540 1 1 97 MET SD S 218.407 3.138 -13.873 1.00 . . A 97 MET SD 1 1
A 6 12541 1 1 98 LYS C C 220.650 9.204 -16.283 1.00 . . A 98 LYS C 1 1
A 6 12542 1 1 98 LYS CA C 220.906 8.121 -15.231 1.00 . . A 98 LYS CA 1 1
A 6 12543 1 1 98 LYS CB C 222.354 8.181 -14.742 1.00 . . A 98 LYS CB 1 1
A 6 12544 1 1 98 LYS CD C 223.139 8.211 -12.370 1.00 . . A 98 LYS CD 1 1
A 6 12545 1 1 98 LYS CE C 222.370 9.528 -12.235 1.00 . . A 98 LYS CE 1 1
A 6 12546 1 1 98 LYS CG C 222.497 7.355 -13.464 1.00 . . A 98 LYS CG 1 1
A 6 12547 1 1 98 LYS H H 221.409 6.063 -15.630 1.00 . . A 98 LYS H 1 1
A 6 12548 1 1 98 LYS HA H 220.231 8.235 -14.398 1.00 . . A 98 LYS HA 1 1
A 6 12549 1 1 98 LYS HB2 H 223.007 7.784 -15.505 1.00 . . A 98 LYS HB2 1 1
A 6 12550 1 1 98 LYS HB3 H 222.622 9.207 -14.538 1.00 . . A 98 LYS HB3 1 1
A 6 12551 1 1 98 LYS HD2 H 223.108 7.677 -11.433 1.00 . . A 98 LYS HD2 1 1
A 6 12552 1 1 98 LYS HD3 H 224.165 8.420 -12.634 1.00 . . A 98 LYS HD3 1 1
A 6 12553 1 1 98 LYS HE2 H 222.745 10.255 -12.943 1.00 . . A 98 LYS HE2 1 1
A 6 12554 1 1 98 LYS HE3 H 221.314 9.365 -12.385 1.00 . . A 98 LYS HE3 1 1
A 6 12555 1 1 98 LYS HG2 H 221.521 7.025 -13.139 1.00 . . A 98 LYS HG2 1 1
A 6 12556 1 1 98 LYS HG3 H 223.121 6.496 -13.659 1.00 . . A 98 LYS HG3 1 1
A 6 12557 1 1 98 LYS HZ1 H 221.765 9.846 -10.268 1.00 . . A 98 LYS HZ1 1 1
A 6 12558 1 1 98 LYS HZ2 H 222.883 10.989 -10.843 1.00 . . A 98 LYS HZ2 1 1
A 6 12559 1 1 98 LYS HZ3 H 223.400 9.426 -10.426 1.00 . . A 98 LYS HZ3 1 1
A 6 12560 1 1 98 LYS N N 220.760 6.767 -15.839 1.00 . . A 98 LYS N 1 1
A 6 12561 1 1 98 LYS NZ N 222.624 9.981 -10.838 1.00 . . A 98 LYS NZ 1 1
A 6 12562 1 1 98 LYS O O 221.058 9.075 -17.419 1.00 . . A 98 LYS O 1 1
A 6 12563 1 1 99 PRO C C 220.917 12.193 -17.059 1.00 . . A 99 PRO C 1 1
A 6 12564 1 1 99 PRO CA C 219.660 11.365 -16.774 1.00 . . A 99 PRO CA 1 1
A 6 12565 1 1 99 PRO CB C 218.636 12.182 -15.991 1.00 . . A 99 PRO CB 1 1
A 6 12566 1 1 99 PRO CD C 219.457 10.460 -14.508 1.00 . . A 99 PRO CD 1 1
A 6 12567 1 1 99 PRO CG C 218.899 11.860 -14.554 1.00 . . A 99 PRO CG 1 1
A 6 12568 1 1 99 PRO HA H 219.223 11.003 -17.690 1.00 . . A 99 PRO HA 1 1
A 6 12569 1 1 99 PRO HB2 H 218.780 13.238 -16.175 1.00 . . A 99 PRO HB2 1 1
A 6 12570 1 1 99 PRO HB3 H 217.634 11.885 -16.258 1.00 . . A 99 PRO HB3 1 1
A 6 12571 1 1 99 PRO HD2 H 220.252 10.395 -13.777 1.00 . . A 99 PRO HD2 1 1
A 6 12572 1 1 99 PRO HD3 H 218.678 9.747 -14.289 1.00 . . A 99 PRO HD3 1 1
A 6 12573 1 1 99 PRO HG2 H 219.617 12.559 -14.146 1.00 . . A 99 PRO HG2 1 1
A 6 12574 1 1 99 PRO HG3 H 217.980 11.903 -13.991 1.00 . . A 99 PRO HG3 1 1
A 6 12575 1 1 99 PRO N N 219.978 10.240 -15.861 1.00 . . A 99 PRO N 1 1
A 6 12576 1 1 99 PRO O O 222.027 11.731 -16.887 1.00 . . A 99 PRO O 1 1
A 6 12577 1 1 100 SER C C 221.796 15.623 -17.087 1.00 . . A 100 SER C 1 1
A 6 12578 1 1 100 SER CA C 221.936 14.268 -17.785 1.00 . . A 100 SER CA 1 1
A 6 12579 1 1 100 SER CB C 221.929 14.444 -19.303 1.00 . . A 100 SER CB 1 1
A 6 12580 1 1 100 SER H H 219.845 13.767 -17.622 1.00 . . A 100 SER H 1 1
A 6 12581 1 1 100 SER HA H 222.842 13.774 -17.475 1.00 . . A 100 SER HA 1 1
A 6 12582 1 1 100 SER HB2 H 220.917 14.568 -19.649 1.00 . . A 100 SER HB2 1 1
A 6 12583 1 1 100 SER HB3 H 222.507 15.320 -19.565 1.00 . . A 100 SER HB3 1 1
A 6 12584 1 1 100 SER HG H 222.323 12.539 -19.339 1.00 . . A 100 SER HG 1 1
A 6 12585 1 1 100 SER N N 220.750 13.412 -17.491 1.00 . . A 100 SER N 1 1
A 6 12586 1 1 100 SER O O 222.617 16.503 -17.249 1.00 . . A 100 SER O 1 1
A 6 12587 1 1 100 SER OG O 222.494 13.289 -19.912 1.00 . . A 100 SER OG 1 1
A 6 12588 1 1 101 ASN C C 219.779 16.880 -14.309 1.00 . . A 101 ASN C 1 1
A 6 12589 1 1 101 ASN CA C 220.569 17.095 -15.603 1.00 . . A 101 ASN CA 1 1
A 6 12590 1 1 101 ASN CB C 219.775 17.964 -16.578 1.00 . . A 101 ASN CB 1 1
A 6 12591 1 1 101 ASN CG C 218.437 17.290 -16.891 1.00 . . A 101 ASN CG 1 1
A 6 12592 1 1 101 ASN H H 220.110 15.074 -16.193 1.00 . . A 101 ASN H 1 1
A 6 12593 1 1 101 ASN HA H 221.522 17.554 -15.392 1.00 . . A 101 ASN HA 1 1
A 6 12594 1 1 101 ASN HB2 H 219.595 18.932 -16.132 1.00 . . A 101 ASN HB2 1 1
A 6 12595 1 1 101 ASN HB3 H 220.337 18.086 -17.492 1.00 . . A 101 ASN HB3 1 1
A 6 12596 1 1 101 ASN HD21 H 219.209 16.103 -18.290 1.00 . . A 101 ASN HD21 1 1
A 6 12597 1 1 101 ASN HD22 H 217.528 15.922 -18.015 1.00 . . A 101 ASN HD22 1 1
A 6 12598 1 1 101 ASN N N 220.761 15.797 -16.311 1.00 . . A 101 ASN N 1 1
A 6 12599 1 1 101 ASN ND2 N 218.388 16.362 -17.807 1.00 . . A 101 ASN ND2 1 1
A 6 12600 1 1 101 ASN O O 218.568 16.963 -14.288 1.00 . . A 101 ASN O 1 1
A 6 12601 1 1 101 ASN OD1 O 217.428 17.610 -16.295 1.00 . . A 101 ASN OD1 1 1
A 6 12602 1 1 102 CYS C C 220.572 16.932 -10.775 1.00 . . A 102 CYS C 1 1
A 6 12603 1 1 102 CYS CA C 219.743 16.381 -11.938 1.00 . . A 102 CYS CA 1 1
A 6 12604 1 1 102 CYS CB C 219.598 14.863 -11.820 1.00 . . A 102 CYS CB 1 1
A 6 12605 1 1 102 CYS H H 221.435 16.538 -13.266 1.00 . . A 102 CYS H 1 1
A 6 12606 1 1 102 CYS HA H 218.770 16.844 -11.960 1.00 . . A 102 CYS HA 1 1
A 6 12607 1 1 102 CYS HB2 H 218.959 14.627 -10.981 1.00 . . A 102 CYS HB2 1 1
A 6 12608 1 1 102 CYS HB3 H 219.160 14.473 -12.727 1.00 . . A 102 CYS HB3 1 1
A 6 12609 1 1 102 CYS HG H 221.146 13.455 -10.877 1.00 . . A 102 CYS HG 1 1
A 6 12610 1 1 102 CYS N N 220.457 16.601 -13.229 1.00 . . A 102 CYS N 1 1
A 6 12611 1 1 102 CYS O O 221.553 17.622 -10.970 1.00 . . A 102 CYS O 1 1
A 6 12612 1 1 102 CYS SG S 221.228 14.118 -11.566 1.00 . . A 102 CYS SG 1 1
A 6 12613 1 1 103 ARG C C 221.245 15.995 -7.415 1.00 . . A 103 ARG C 1 1
A 6 12614 1 1 103 ARG CA C 220.953 17.139 -8.390 1.00 . . A 103 ARG CA 1 1
A 6 12615 1 1 103 ARG CB C 220.039 18.178 -7.740 1.00 . . A 103 ARG CB 1 1
A 6 12616 1 1 103 ARG CD C 217.750 18.076 -8.739 1.00 . . A 103 ARG CD 1 1
A 6 12617 1 1 103 ARG CG C 218.633 17.596 -7.584 1.00 . . A 103 ARG CG 1 1
A 6 12618 1 1 103 ARG CZ C 217.444 20.454 -9.082 1.00 . . A 103 ARG CZ 1 1
A 6 12619 1 1 103 ARG H H 219.393 16.073 -9.427 1.00 . . A 103 ARG H 1 1
A 6 12620 1 1 103 ARG HA H 221.871 17.604 -8.711 1.00 . . A 103 ARG HA 1 1
A 6 12621 1 1 103 ARG HB2 H 220.430 18.442 -6.767 1.00 . . A 103 ARG HB2 1 1
A 6 12622 1 1 103 ARG HB3 H 219.995 19.059 -8.361 1.00 . . A 103 ARG HB3 1 1
A 6 12623 1 1 103 ARG HD2 H 218.334 18.158 -9.646 1.00 . . A 103 ARG HD2 1 1
A 6 12624 1 1 103 ARG HD3 H 216.920 17.403 -8.883 1.00 . . A 103 ARG HD3 1 1
A 6 12625 1 1 103 ARG HE H 216.789 19.515 -7.459 1.00 . . A 103 ARG HE 1 1
A 6 12626 1 1 103 ARG HG2 H 218.686 16.516 -7.595 1.00 . . A 103 ARG HG2 1 1
A 6 12627 1 1 103 ARG HG3 H 218.207 17.926 -6.648 1.00 . . A 103 ARG HG3 1 1
A 6 12628 1 1 103 ARG HH11 H 219.265 20.854 -8.353 1.00 . . A 103 ARG HH11 1 1
A 6 12629 1 1 103 ARG HH12 H 218.700 21.927 -9.590 1.00 . . A 103 ARG HH12 1 1
A 6 12630 1 1 103 ARG HH21 H 215.667 20.295 -9.991 1.00 . . A 103 ARG HH21 1 1
A 6 12631 1 1 103 ARG HH22 H 216.663 21.611 -10.518 1.00 . . A 103 ARG HH22 1 1
A 6 12632 1 1 103 ARG N N 220.186 16.631 -9.564 1.00 . . A 103 ARG N 1 1
A 6 12633 1 1 103 ARG NE N 217.255 19.415 -8.315 1.00 . . A 103 ARG NE 1 1
A 6 12634 1 1 103 ARG NH1 N 218.556 21.131 -9.002 1.00 . . A 103 ARG NH1 1 1
A 6 12635 1 1 103 ARG NH2 N 216.520 20.815 -9.929 1.00 . . A 103 ARG NH2 1 1
A 6 12636 1 1 103 ARG O O 221.028 16.110 -6.225 1.00 . . A 103 ARG O 1 1
A 6 12637 1 1 104 ALA C C 223.446 13.204 -7.297 1.00 . . A 104 ALA C 1 1
A 6 12638 1 1 104 ALA CA C 222.041 13.742 -7.010 1.00 . . A 104 ALA CA 1 1
A 6 12639 1 1 104 ALA CB C 220.985 12.688 -7.342 1.00 . . A 104 ALA CB 1 1
A 6 12640 1 1 104 ALA H H 221.903 14.818 -8.873 1.00 . . A 104 ALA H 1 1
A 6 12641 1 1 104 ALA HA H 221.954 14.039 -5.976 1.00 . . A 104 ALA HA 1 1
A 6 12642 1 1 104 ALA HB1 H 221.373 12.011 -8.087 1.00 . . A 104 ALA HB1 1 1
A 6 12643 1 1 104 ALA HB2 H 220.099 13.175 -7.724 1.00 . . A 104 ALA HB2 1 1
A 6 12644 1 1 104 ALA HB3 H 220.734 12.135 -6.448 1.00 . . A 104 ALA HB3 1 1
A 6 12645 1 1 104 ALA N N 221.735 14.891 -7.909 1.00 . . A 104 ALA N 1 1
A 6 12646 1 1 104 ALA O O 224.039 13.503 -8.313 1.00 . . A 104 ALA O 1 1
A 6 12647 1 1 105 LYS C C 225.309 10.325 -6.577 1.00 . . A 105 LYS C 1 1
A 6 12648 1 1 105 LYS CA C 225.346 11.855 -6.633 1.00 . . A 105 LYS CA 1 1
A 6 12649 1 1 105 LYS CB C 226.193 12.414 -5.489 1.00 . . A 105 LYS CB 1 1
A 6 12650 1 1 105 LYS CD C 228.572 12.816 -4.839 1.00 . . A 105 LYS CD 1 1
A 6 12651 1 1 105 LYS CE C 229.962 12.780 -5.479 1.00 . . A 105 LYS CE 1 1
A 6 12652 1 1 105 LYS CG C 227.628 11.896 -5.617 1.00 . . A 105 LYS CG 1 1
A 6 12653 1 1 105 LYS H H 223.485 12.181 -5.596 1.00 . . A 105 LYS H 1 1
A 6 12654 1 1 105 LYS HA H 225.739 12.189 -7.580 1.00 . . A 105 LYS HA 1 1
A 6 12655 1 1 105 LYS HB2 H 226.193 13.493 -5.535 1.00 . . A 105 LYS HB2 1 1
A 6 12656 1 1 105 LYS HB3 H 225.780 12.092 -4.544 1.00 . . A 105 LYS HB3 1 1
A 6 12657 1 1 105 LYS HD2 H 228.190 13.827 -4.863 1.00 . . A 105 LYS HD2 1 1
A 6 12658 1 1 105 LYS HD3 H 228.641 12.480 -3.817 1.00 . . A 105 LYS HD3 1 1
A 6 12659 1 1 105 LYS HE2 H 230.288 11.757 -5.608 1.00 . . A 105 LYS HE2 1 1
A 6 12660 1 1 105 LYS HE3 H 229.953 13.295 -6.428 1.00 . . A 105 LYS HE3 1 1
A 6 12661 1 1 105 LYS HG2 H 227.687 10.896 -5.215 1.00 . . A 105 LYS HG2 1 1
A 6 12662 1 1 105 LYS HG3 H 227.915 11.885 -6.657 1.00 . . A 105 LYS HG3 1 1
A 6 12663 1 1 105 LYS HZ1 H 230.591 13.227 -3.546 1.00 . . A 105 LYS HZ1 1 1
A 6 12664 1 1 105 LYS HZ2 H 230.730 14.521 -4.638 1.00 . . A 105 LYS HZ2 1 1
A 6 12665 1 1 105 LYS HZ3 H 231.836 13.233 -4.697 1.00 . . A 105 LYS HZ3 1 1
A 6 12666 1 1 105 LYS N N 223.980 12.411 -6.408 1.00 . . A 105 LYS N 1 1
A 6 12667 1 1 105 LYS NZ N 230.846 13.494 -4.517 1.00 . . A 105 LYS NZ 1 1
A 6 12668 1 1 105 LYS O O 224.391 9.736 -6.043 1.00 . . A 105 LYS O 1 1
A 6 12669 1 1 106 VAL C C 227.680 7.681 -6.613 1.00 . . A 106 VAL C 1 1
A 6 12670 1 1 106 VAL CA C 226.320 8.187 -7.103 1.00 . . A 106 VAL CA 1 1
A 6 12671 1 1 106 VAL CB C 226.083 7.766 -8.553 1.00 . . A 106 VAL CB 1 1
A 6 12672 1 1 106 VAL CG1 C 226.401 6.279 -8.712 1.00 . . A 106 VAL CG1 1 1
A 6 12673 1 1 106 VAL CG2 C 224.619 8.016 -8.921 1.00 . . A 106 VAL CG2 1 1
A 6 12674 1 1 106 VAL H H 227.032 10.172 -7.551 1.00 . . A 106 VAL H 1 1
A 6 12675 1 1 106 VAL HA H 225.529 7.809 -6.475 1.00 . . A 106 VAL HA 1 1
A 6 12676 1 1 106 VAL HB H 226.723 8.343 -9.203 1.00 . . A 106 VAL HB 1 1
A 6 12677 1 1 106 VAL HG11 H 225.735 5.700 -8.089 1.00 . . A 106 VAL HG11 1 1
A 6 12678 1 1 106 VAL HG12 H 227.423 6.096 -8.415 1.00 . . A 106 VAL HG12 1 1
A 6 12679 1 1 106 VAL HG13 H 226.269 5.991 -9.745 1.00 . . A 106 VAL HG13 1 1
A 6 12680 1 1 106 VAL HG21 H 223.978 7.473 -8.241 1.00 . . A 106 VAL HG21 1 1
A 6 12681 1 1 106 VAL HG22 H 224.439 7.679 -9.931 1.00 . . A 106 VAL HG22 1 1
A 6 12682 1 1 106 VAL HG23 H 224.404 9.072 -8.850 1.00 . . A 106 VAL HG23 1 1
A 6 12683 1 1 106 VAL N N 226.301 9.678 -7.125 1.00 . . A 106 VAL N 1 1
A 6 12684 1 1 106 VAL O O 228.668 7.750 -7.318 1.00 . . A 106 VAL O 1 1
A 6 12685 1 1 107 VAL C C 228.999 5.136 -4.782 1.00 . . A 107 VAL C 1 1
A 6 12686 1 1 107 VAL CA C 229.035 6.664 -4.881 1.00 . . A 107 VAL CA 1 1
A 6 12687 1 1 107 VAL CB C 229.169 7.290 -3.492 1.00 . . A 107 VAL CB 1 1
A 6 12688 1 1 107 VAL CG1 C 229.128 8.814 -3.613 1.00 . . A 107 VAL CG1 1 1
A 6 12689 1 1 107 VAL CG2 C 228.012 6.819 -2.608 1.00 . . A 107 VAL CG2 1 1
A 6 12690 1 1 107 VAL H H 226.930 7.127 -4.860 1.00 . . A 107 VAL H 1 1
A 6 12691 1 1 107 VAL HA H 229.852 6.982 -5.509 1.00 . . A 107 VAL HA 1 1
A 6 12692 1 1 107 VAL HB H 230.108 6.988 -3.052 1.00 . . A 107 VAL HB 1 1
A 6 12693 1 1 107 VAL HG11 H 229.952 9.149 -4.226 1.00 . . A 107 VAL HG11 1 1
A 6 12694 1 1 107 VAL HG12 H 229.209 9.255 -2.630 1.00 . . A 107 VAL HG12 1 1
A 6 12695 1 1 107 VAL HG13 H 228.196 9.115 -4.067 1.00 . . A 107 VAL HG13 1 1
A 6 12696 1 1 107 VAL HG21 H 228.388 6.145 -1.852 1.00 . . A 107 VAL HG21 1 1
A 6 12697 1 1 107 VAL HG22 H 227.280 6.307 -3.215 1.00 . . A 107 VAL HG22 1 1
A 6 12698 1 1 107 VAL HG23 H 227.552 7.673 -2.133 1.00 . . A 107 VAL HG23 1 1
A 6 12699 1 1 107 VAL N N 227.739 7.174 -5.412 1.00 . . A 107 VAL N 1 1
A 6 12700 1 1 107 VAL O O 227.984 4.548 -4.465 1.00 . . A 107 VAL O 1 1
A 6 12701 1 1 108 LEU C C 230.370 2.551 -3.528 1.00 . . A 108 LEU C 1 1
A 6 12702 1 1 108 LEU CA C 230.128 3.001 -4.971 1.00 . . A 108 LEU CA 1 1
A 6 12703 1 1 108 LEU CB C 231.293 2.577 -5.867 1.00 . . A 108 LEU CB 1 1
A 6 12704 1 1 108 LEU CD1 C 231.749 1.169 -7.879 1.00 . . A 108 LEU CD1 1 1
A 6 12705 1 1 108 LEU CD2 C 231.265 0.087 -5.681 1.00 . . A 108 LEU CD2 1 1
A 6 12706 1 1 108 LEU CG C 230.937 1.275 -6.587 1.00 . . A 108 LEU CG 1 1
A 6 12707 1 1 108 LEU H H 230.909 4.982 -5.304 1.00 . . A 108 LEU H 1 1
A 6 12708 1 1 108 LEU HA H 229.206 2.585 -5.346 1.00 . . A 108 LEU HA 1 1
A 6 12709 1 1 108 LEU HB2 H 231.487 3.351 -6.595 1.00 . . A 108 LEU HB2 1 1
A 6 12710 1 1 108 LEU HB3 H 232.174 2.423 -5.262 1.00 . . A 108 LEU HB3 1 1
A 6 12711 1 1 108 LEU HD11 H 232.330 0.259 -7.864 1.00 . . A 108 LEU HD11 1 1
A 6 12712 1 1 108 LEU HD12 H 232.410 2.018 -7.960 1.00 . . A 108 LEU HD12 1 1
A 6 12713 1 1 108 LEU HD13 H 231.077 1.153 -8.725 1.00 . . A 108 LEU HD13 1 1
A 6 12714 1 1 108 LEU HD21 H 231.717 -0.699 -6.267 1.00 . . A 108 LEU HD21 1 1
A 6 12715 1 1 108 LEU HD22 H 230.357 -0.280 -5.227 1.00 . . A 108 LEU HD22 1 1
A 6 12716 1 1 108 LEU HD23 H 231.951 0.401 -4.908 1.00 . . A 108 LEU HD23 1 1
A 6 12717 1 1 108 LEU HG H 229.883 1.272 -6.822 1.00 . . A 108 LEU HG 1 1
A 6 12718 1 1 108 LEU N N 230.100 4.489 -5.050 1.00 . . A 108 LEU N 1 1
A 6 12719 1 1 108 LEU O O 231.416 2.792 -2.959 1.00 . . A 108 LEU O 1 1
A 6 12720 1 1 109 PHE C C 230.912 0.684 -1.378 1.00 . . A 109 PHE C 1 1
A 6 12721 1 1 109 PHE CA C 229.586 1.435 -1.524 1.00 . . A 109 PHE CA 1 1
A 6 12722 1 1 109 PHE CB C 228.408 0.495 -1.267 1.00 . . A 109 PHE CB 1 1
A 6 12723 1 1 109 PHE CD1 C 228.071 1.410 1.057 1.00 . . A 109 PHE CD1 1 1
A 6 12724 1 1 109 PHE CD2 C 226.162 1.279 -0.433 1.00 . . A 109 PHE CD2 1 1
A 6 12725 1 1 109 PHE CE1 C 227.253 1.948 2.058 1.00 . . A 109 PHE CE1 1 1
A 6 12726 1 1 109 PHE CE2 C 225.345 1.816 0.568 1.00 . . A 109 PHE CE2 1 1
A 6 12727 1 1 109 PHE CG C 227.526 1.076 -0.188 1.00 . . A 109 PHE CG 1 1
A 6 12728 1 1 109 PHE CZ C 225.890 2.151 1.814 1.00 . . A 109 PHE CZ 1 1
A 6 12729 1 1 109 PHE H H 228.573 1.714 -3.407 1.00 . . A 109 PHE H 1 1
A 6 12730 1 1 109 PHE HA H 229.547 2.270 -0.843 1.00 . . A 109 PHE HA 1 1
A 6 12731 1 1 109 PHE HB2 H 227.836 0.379 -2.176 1.00 . . A 109 PHE HB2 1 1
A 6 12732 1 1 109 PHE HB3 H 228.778 -0.468 -0.948 1.00 . . A 109 PHE HB3 1 1
A 6 12733 1 1 109 PHE HD1 H 229.123 1.253 1.245 1.00 . . A 109 PHE HD1 1 1
A 6 12734 1 1 109 PHE HD2 H 225.741 1.021 -1.393 1.00 . . A 109 PHE HD2 1 1
A 6 12735 1 1 109 PHE HE1 H 227.674 2.206 3.018 1.00 . . A 109 PHE HE1 1 1
A 6 12736 1 1 109 PHE HE2 H 224.293 1.974 0.380 1.00 . . A 109 PHE HE2 1 1
A 6 12737 1 1 109 PHE HZ H 225.259 2.566 2.585 1.00 . . A 109 PHE HZ 1 1
A 6 12738 1 1 109 PHE N N 229.410 1.899 -2.930 1.00 . . A 109 PHE N 1 1
A 6 12739 1 1 109 PHE O O 231.835 1.153 -0.742 1.00 . . A 109 PHE O 1 1
A 6 12740 1 1 110 ASN C C 232.513 -2.065 -3.136 1.00 . . A 110 ASN C 1 1
A 6 12741 1 1 110 ASN CA C 232.280 -1.258 -1.857 1.00 . . A 110 ASN CA 1 1
A 6 12742 1 1 110 ASN CB C 232.071 -2.191 -0.663 1.00 . . A 110 ASN CB 1 1
A 6 12743 1 1 110 ASN CG C 232.187 -1.393 0.637 1.00 . . A 110 ASN CG 1 1
A 6 12744 1 1 110 ASN H H 230.258 -0.839 -2.471 1.00 . . A 110 ASN H 1 1
A 6 12745 1 1 110 ASN HA H 233.114 -0.601 -1.668 1.00 . . A 110 ASN HA 1 1
A 6 12746 1 1 110 ASN HB2 H 231.090 -2.640 -0.725 1.00 . . A 110 ASN HB2 1 1
A 6 12747 1 1 110 ASN HB3 H 232.823 -2.967 -0.675 1.00 . . A 110 ASN HB3 1 1
A 6 12748 1 1 110 ASN HD21 H 230.335 -0.674 0.518 1.00 . . A 110 ASN HD21 1 1
A 6 12749 1 1 110 ASN HD22 H 231.236 -0.169 1.884 1.00 . . A 110 ASN HD22 1 1
A 6 12750 1 1 110 ASN N N 231.014 -0.478 -1.962 1.00 . . A 110 ASN N 1 1
A 6 12751 1 1 110 ASN ND2 N 231.169 -0.687 1.046 1.00 . . A 110 ASN ND2 1 1
A 6 12752 1 1 110 ASN O O 231.623 -2.207 -3.952 1.00 . . A 110 ASN O 1 1
A 6 12753 1 1 110 ASN OD1 O 233.214 -1.411 1.285 1.00 . . A 110 ASN OD1 1 1
A 6 12754 1 1 111 PRO C C 233.433 -4.763 -4.376 1.00 . . A 111 PRO C 1 1
A 6 12755 1 1 111 PRO CA C 234.073 -3.375 -4.458 1.00 . . A 111 PRO CA 1 1
A 6 12756 1 1 111 PRO CB C 235.593 -3.470 -4.375 1.00 . . A 111 PRO CB 1 1
A 6 12757 1 1 111 PRO CD C 234.826 -2.440 -2.324 1.00 . . A 111 PRO CD 1 1
A 6 12758 1 1 111 PRO CG C 235.918 -3.288 -2.925 1.00 . . A 111 PRO CG 1 1
A 6 12759 1 1 111 PRO HA H 233.780 -2.870 -5.364 1.00 . . A 111 PRO HA 1 1
A 6 12760 1 1 111 PRO HB2 H 235.927 -4.439 -4.718 1.00 . . A 111 PRO HB2 1 1
A 6 12761 1 1 111 PRO HB3 H 236.052 -2.685 -4.957 1.00 . . A 111 PRO HB3 1 1
A 6 12762 1 1 111 PRO HD2 H 234.549 -2.819 -1.349 1.00 . . A 111 PRO HD2 1 1
A 6 12763 1 1 111 PRO HD3 H 235.138 -1.409 -2.258 1.00 . . A 111 PRO HD3 1 1
A 6 12764 1 1 111 PRO HG2 H 235.953 -4.251 -2.434 1.00 . . A 111 PRO HG2 1 1
A 6 12765 1 1 111 PRO HG3 H 236.867 -2.786 -2.821 1.00 . . A 111 PRO HG3 1 1
A 6 12766 1 1 111 PRO N N 233.709 -2.571 -3.266 1.00 . . A 111 PRO N 1 1
A 6 12767 1 1 111 PRO O O 232.815 -5.105 -3.387 1.00 . . A 111 PRO O 1 1
A 6 12768 1 1 112 PRO C C 233.827 -7.831 -4.562 1.00 . . A 112 PRO C 1 1
A 6 12769 1 1 112 PRO CA C 233.038 -6.889 -5.478 1.00 . . A 112 PRO CA 1 1
A 6 12770 1 1 112 PRO CB C 233.203 -7.289 -6.942 1.00 . . A 112 PRO CB 1 1
A 6 12771 1 1 112 PRO CD C 234.334 -5.175 -6.651 1.00 . . A 112 PRO CD 1 1
A 6 12772 1 1 112 PRO CG C 234.339 -6.455 -7.445 1.00 . . A 112 PRO CG 1 1
A 6 12773 1 1 112 PRO HA H 231.993 -6.882 -5.212 1.00 . . A 112 PRO HA 1 1
A 6 12774 1 1 112 PRO HB2 H 233.444 -8.341 -7.017 1.00 . . A 112 PRO HB2 1 1
A 6 12775 1 1 112 PRO HB3 H 232.306 -7.065 -7.498 1.00 . . A 112 PRO HB3 1 1
A 6 12776 1 1 112 PRO HD2 H 235.345 -4.869 -6.421 1.00 . . A 112 PRO HD2 1 1
A 6 12777 1 1 112 PRO HD3 H 233.812 -4.396 -7.187 1.00 . . A 112 PRO HD3 1 1
A 6 12778 1 1 112 PRO HG2 H 235.273 -6.979 -7.299 1.00 . . A 112 PRO HG2 1 1
A 6 12779 1 1 112 PRO HG3 H 234.199 -6.233 -8.492 1.00 . . A 112 PRO HG3 1 1
A 6 12780 1 1 112 PRO N N 233.604 -5.519 -5.425 1.00 . . A 112 PRO N 1 1
A 6 12781 1 1 112 PRO O O 234.281 -8.878 -4.977 1.00 . . A 112 PRO O 1 1
A 6 12782 1 1 113 ASN C C 234.213 -8.181 -0.956 1.00 . . A 113 ASN C 1 1
A 6 12783 1 1 113 ASN CA C 234.751 -8.341 -2.380 1.00 . . A 113 ASN CA 1 1
A 6 12784 1 1 113 ASN CB C 236.198 -7.853 -2.465 1.00 . . A 113 ASN CB 1 1
A 6 12785 1 1 113 ASN CG C 237.108 -8.823 -1.711 1.00 . . A 113 ASN CG 1 1
A 6 12786 1 1 113 ASN H H 233.618 -6.617 -3.003 1.00 . . A 113 ASN H 1 1
A 6 12787 1 1 113 ASN HA H 234.691 -9.371 -2.692 1.00 . . A 113 ASN HA 1 1
A 6 12788 1 1 113 ASN HB2 H 236.501 -7.804 -3.502 1.00 . . A 113 ASN HB2 1 1
A 6 12789 1 1 113 ASN HB3 H 236.274 -6.872 -2.022 1.00 . . A 113 ASN HB3 1 1
A 6 12790 1 1 113 ASN HD21 H 237.850 -7.413 -0.518 1.00 . . A 113 ASN HD21 1 1
A 6 12791 1 1 113 ASN HD22 H 238.459 -8.993 -0.259 1.00 . . A 113 ASN HD22 1 1
A 6 12792 1 1 113 ASN N N 233.992 -7.466 -3.320 1.00 . . A 113 ASN N 1 1
A 6 12793 1 1 113 ASN ND2 N 237.869 -8.372 -0.751 1.00 . . A 113 ASN ND2 1 1
A 6 12794 1 1 113 ASN O O 234.146 -9.128 -0.197 1.00 . . A 113 ASN O 1 1
A 6 12795 1 1 113 ASN OD1 O 237.130 -10.003 -1.998 1.00 . . A 113 ASN OD1 1 1
A 6 12796 1 1 114 GLY C C 231.950 -7.477 0.935 1.00 . . A 114 GLY C 1 1
A 6 12797 1 1 114 GLY CA C 233.299 -6.770 0.789 1.00 . . A 114 GLY CA 1 1
A 6 12798 1 1 114 GLY H H 233.893 -6.238 -1.212 1.00 . . A 114 GLY H 1 1
A 6 12799 1 1 114 GLY HA2 H 233.996 -7.169 1.512 1.00 . . A 114 GLY HA2 1 1
A 6 12800 1 1 114 GLY HA3 H 233.168 -5.713 0.960 1.00 . . A 114 GLY HA3 1 1
A 6 12801 1 1 114 GLY N N 233.831 -6.989 -0.585 1.00 . . A 114 GLY N 1 1
A 6 12802 1 1 114 GLY O O 231.884 -8.660 1.201 1.00 . . A 114 GLY O 1 1
A 6 12803 1 1 115 VAL C C 229.344 -8.474 -0.169 1.00 . . A 115 VAL C 1 1
A 6 12804 1 1 115 VAL CA C 229.528 -7.391 0.897 1.00 . . A 115 VAL CA 1 1
A 6 12805 1 1 115 VAL CB C 228.532 -6.252 0.682 1.00 . . A 115 VAL CB 1 1
A 6 12806 1 1 115 VAL CG1 C 228.927 -5.055 1.550 1.00 . . A 115 VAL CG1 1 1
A 6 12807 1 1 115 VAL CG2 C 228.544 -5.837 -0.790 1.00 . . A 115 VAL CG2 1 1
A 6 12808 1 1 115 VAL H H 230.947 -5.806 0.553 1.00 . . A 115 VAL H 1 1
A 6 12809 1 1 115 VAL HA H 229.403 -7.809 1.884 1.00 . . A 115 VAL HA 1 1
A 6 12810 1 1 115 VAL HB H 227.542 -6.583 0.957 1.00 . . A 115 VAL HB 1 1
A 6 12811 1 1 115 VAL HG11 H 228.185 -4.909 2.321 1.00 . . A 115 VAL HG11 1 1
A 6 12812 1 1 115 VAL HG12 H 228.989 -4.169 0.936 1.00 . . A 115 VAL HG12 1 1
A 6 12813 1 1 115 VAL HG13 H 229.888 -5.244 2.007 1.00 . . A 115 VAL HG13 1 1
A 6 12814 1 1 115 VAL HG21 H 228.141 -6.637 -1.394 1.00 . . A 115 VAL HG21 1 1
A 6 12815 1 1 115 VAL HG22 H 229.558 -5.630 -1.098 1.00 . . A 115 VAL HG22 1 1
A 6 12816 1 1 115 VAL HG23 H 227.941 -4.950 -0.919 1.00 . . A 115 VAL HG23 1 1
A 6 12817 1 1 115 VAL N N 230.872 -6.759 0.766 1.00 . . A 115 VAL N 1 1
A 6 12818 1 1 115 VAL O O 229.688 -8.290 -1.320 1.00 . . A 115 VAL O 1 1
A 6 12819 1 1 116 ASP C C 227.570 -11.702 -0.260 1.00 . . A 116 ASP C 1 1
A 6 12820 1 1 116 ASP CA C 228.596 -10.694 -0.789 1.00 . . A 116 ASP CA 1 1
A 6 12821 1 1 116 ASP CB C 229.966 -11.356 -0.942 1.00 . . A 116 ASP CB 1 1
A 6 12822 1 1 116 ASP CG C 230.284 -11.533 -2.428 1.00 . . A 116 ASP CG 1 1
A 6 12823 1 1 116 ASP H H 228.531 -9.728 1.137 1.00 . . A 116 ASP H 1 1
A 6 12824 1 1 116 ASP HA H 228.274 -10.290 -1.736 1.00 . . A 116 ASP HA 1 1
A 6 12825 1 1 116 ASP HB2 H 230.719 -10.730 -0.484 1.00 . . A 116 ASP HB2 1 1
A 6 12826 1 1 116 ASP HB3 H 229.957 -12.321 -0.459 1.00 . . A 116 ASP HB3 1 1
A 6 12827 1 1 116 ASP N N 228.803 -9.601 0.204 1.00 . . A 116 ASP N 1 1
A 6 12828 1 1 116 ASP O O 227.448 -11.910 0.930 1.00 . . A 116 ASP O 1 1
A 6 12829 1 1 116 ASP OD1 O 230.542 -10.536 -3.082 1.00 . . A 116 ASP OD1 1 1
A 6 12830 1 1 116 ASP OD2 O 230.266 -12.664 -2.886 1.00 . . A 116 ASP OD2 1 1
A 6 12831 1 1 117 ASP C C 225.288 -14.120 -1.875 1.00 . . A 117 ASP C 1 1
A 6 12832 1 1 117 ASP CA C 225.815 -13.319 -0.682 1.00 . . A 117 ASP CA 1 1
A 6 12833 1 1 117 ASP CB C 224.696 -12.483 -0.061 1.00 . . A 117 ASP CB 1 1
A 6 12834 1 1 117 ASP CG C 223.741 -13.398 0.709 1.00 . . A 117 ASP CG 1 1
A 6 12835 1 1 117 ASP H H 226.945 -12.144 -2.092 1.00 . . A 117 ASP H 1 1
A 6 12836 1 1 117 ASP HA H 226.238 -13.979 0.060 1.00 . . A 117 ASP HA 1 1
A 6 12837 1 1 117 ASP HB2 H 225.123 -11.756 0.615 1.00 . . A 117 ASP HB2 1 1
A 6 12838 1 1 117 ASP HB3 H 224.151 -11.973 -0.841 1.00 . . A 117 ASP HB3 1 1
A 6 12839 1 1 117 ASP N N 226.832 -12.326 -1.136 1.00 . . A 117 ASP N 1 1
A 6 12840 1 1 117 ASP O O 224.550 -13.606 -2.691 1.00 . . A 117 ASP O 1 1
A 6 12841 1 1 117 ASP OD1 O 224.078 -14.556 0.888 1.00 . . A 117 ASP OD1 1 1
A 6 12842 1 1 117 ASP OD2 O 222.691 -12.923 1.107 1.00 . . A 117 ASP OD2 1 1
A 6 12843 1 1 118 PRO C C 223.786 -16.649 -2.857 1.00 . . A 118 PRO C 1 1
A 6 12844 1 1 118 PRO CA C 225.254 -16.252 -3.035 1.00 . . A 118 PRO CA 1 1
A 6 12845 1 1 118 PRO CB C 226.167 -17.468 -2.893 1.00 . . A 118 PRO CB 1 1
A 6 12846 1 1 118 PRO CD C 226.575 -16.044 -0.985 1.00 . . A 118 PRO CD 1 1
A 6 12847 1 1 118 PRO CG C 226.581 -17.476 -1.456 1.00 . . A 118 PRO CG 1 1
A 6 12848 1 1 118 PRO HA H 225.411 -15.783 -3.992 1.00 . . A 118 PRO HA 1 1
A 6 12849 1 1 118 PRO HB2 H 225.626 -18.372 -3.137 1.00 . . A 118 PRO HB2 1 1
A 6 12850 1 1 118 PRO HB3 H 227.034 -17.365 -3.526 1.00 . . A 118 PRO HB3 1 1
A 6 12851 1 1 118 PRO HD2 H 226.183 -15.979 0.022 1.00 . . A 118 PRO HD2 1 1
A 6 12852 1 1 118 PRO HD3 H 227.568 -15.624 -1.034 1.00 . . A 118 PRO HD3 1 1
A 6 12853 1 1 118 PRO HG2 H 225.881 -18.061 -0.875 1.00 . . A 118 PRO HG2 1 1
A 6 12854 1 1 118 PRO HG3 H 227.574 -17.886 -1.359 1.00 . . A 118 PRO HG3 1 1
A 6 12855 1 1 118 PRO N N 225.688 -15.361 -1.933 1.00 . . A 118 PRO N 1 1
A 6 12856 1 1 118 PRO O O 223.224 -17.363 -3.662 1.00 . . A 118 PRO O 1 1
A 6 12857 1 1 119 TYR C C 221.576 -18.057 -1.421 1.00 . . A 119 TYR C 1 1
A 6 12858 1 1 119 TYR CA C 221.730 -16.540 -1.577 1.00 . . A 119 TYR CA 1 1
A 6 12859 1 1 119 TYR CB C 220.997 -16.053 -2.828 1.00 . . A 119 TYR CB 1 1
A 6 12860 1 1 119 TYR CD1 C 219.223 -14.742 -1.609 1.00 . . A 119 TYR CD1 1 1
A 6 12861 1 1 119 TYR CD2 C 220.687 -13.572 -3.148 1.00 . . A 119 TYR CD2 1 1
A 6 12862 1 1 119 TYR CE1 C 218.562 -13.541 -1.325 1.00 . . A 119 TYR CE1 1 1
A 6 12863 1 1 119 TYR CE2 C 220.026 -12.371 -2.864 1.00 . . A 119 TYR CE2 1 1
A 6 12864 1 1 119 TYR CG C 220.285 -14.758 -2.521 1.00 . . A 119 TYR CG 1 1
A 6 12865 1 1 119 TYR CZ C 218.964 -12.356 -1.952 1.00 . . A 119 TYR CZ 1 1
A 6 12866 1 1 119 TYR H H 223.633 -15.615 -1.168 1.00 . . A 119 TYR H 1 1
A 6 12867 1 1 119 TYR HA H 221.352 -16.031 -0.706 1.00 . . A 119 TYR HA 1 1
A 6 12868 1 1 119 TYR HB2 H 221.709 -15.893 -3.623 1.00 . . A 119 TYR HB2 1 1
A 6 12869 1 1 119 TYR HB3 H 220.276 -16.796 -3.135 1.00 . . A 119 TYR HB3 1 1
A 6 12870 1 1 119 TYR HD1 H 218.913 -15.656 -1.125 1.00 . . A 119 TYR HD1 1 1
A 6 12871 1 1 119 TYR HD2 H 221.506 -13.585 -3.852 1.00 . . A 119 TYR HD2 1 1
A 6 12872 1 1 119 TYR HE1 H 217.743 -13.528 -0.620 1.00 . . A 119 TYR HE1 1 1
A 6 12873 1 1 119 TYR HE2 H 220.337 -11.457 -3.348 1.00 . . A 119 TYR HE2 1 1
A 6 12874 1 1 119 TYR HH H 218.614 -10.511 -2.298 1.00 . . A 119 TYR HH 1 1
A 6 12875 1 1 119 TYR N N 223.161 -16.190 -1.806 1.00 . . A 119 TYR N 1 1
A 6 12876 1 1 119 TYR O O 220.524 -18.612 -1.667 1.00 . . A 119 TYR O 1 1
A 6 12877 1 1 119 TYR OH O 218.313 -11.172 -1.671 1.00 . . A 119 TYR OH 1 1
A 6 12878 1 1 120 TYR C C 222.990 -20.603 0.564 1.00 . . A 120 TYR C 1 1
A 6 12879 1 1 120 TYR CA C 222.530 -20.207 -0.841 1.00 . . A 120 TYR CA 1 1
A 6 12880 1 1 120 TYR CB C 223.474 -20.785 -1.897 1.00 . . A 120 TYR CB 1 1
A 6 12881 1 1 120 TYR CD1 C 222.678 -23.033 -1.082 1.00 . . A 120 TYR CD1 1 1
A 6 12882 1 1 120 TYR CD2 C 224.953 -22.826 -1.896 1.00 . . A 120 TYR CD2 1 1
A 6 12883 1 1 120 TYR CE1 C 222.895 -24.392 -0.823 1.00 . . A 120 TYR CE1 1 1
A 6 12884 1 1 120 TYR CE2 C 225.169 -24.184 -1.637 1.00 . . A 120 TYR CE2 1 1
A 6 12885 1 1 120 TYR CG C 223.706 -22.250 -1.618 1.00 . . A 120 TYR CG 1 1
A 6 12886 1 1 120 TYR CZ C 224.140 -24.967 -1.101 1.00 . . A 120 TYR CZ 1 1
A 6 12887 1 1 120 TYR H H 223.457 -18.261 -0.820 1.00 . . A 120 TYR H 1 1
A 6 12888 1 1 120 TYR HA H 221.524 -20.549 -1.019 1.00 . . A 120 TYR HA 1 1
A 6 12889 1 1 120 TYR HB2 H 223.030 -20.671 -2.876 1.00 . . A 120 TYR HB2 1 1
A 6 12890 1 1 120 TYR HB3 H 224.415 -20.259 -1.865 1.00 . . A 120 TYR HB3 1 1
A 6 12891 1 1 120 TYR HD1 H 221.717 -22.590 -0.868 1.00 . . A 120 TYR HD1 1 1
A 6 12892 1 1 120 TYR HD2 H 225.747 -22.221 -2.308 1.00 . . A 120 TYR HD2 1 1
A 6 12893 1 1 120 TYR HE1 H 222.100 -24.997 -0.410 1.00 . . A 120 TYR HE1 1 1
A 6 12894 1 1 120 TYR HE2 H 226.130 -24.628 -1.851 1.00 . . A 120 TYR HE2 1 1
A 6 12895 1 1 120 TYR HH H 224.442 -26.418 0.103 1.00 . . A 120 TYR HH 1 1
A 6 12896 1 1 120 TYR N N 222.617 -18.728 -1.013 1.00 . . A 120 TYR N 1 1
A 6 12897 1 1 120 TYR O O 222.436 -21.489 1.183 1.00 . . A 120 TYR O 1 1
A 6 12898 1 1 120 TYR OH O 224.354 -26.307 -0.847 1.00 . . A 120 TYR OH 1 1
A 6 12899 1 1 121 SER C C 224.491 -19.043 3.327 1.00 . . A 121 SER C 1 1
A 6 12900 1 1 121 SER CA C 224.495 -20.290 2.439 1.00 . . A 121 SER CA 1 1
A 6 12901 1 1 121 SER CB C 225.922 -20.795 2.228 1.00 . . A 121 SER CB 1 1
A 6 12902 1 1 121 SER H H 224.433 -19.239 0.558 1.00 . . A 121 SER H 1 1
A 6 12903 1 1 121 SER HA H 223.890 -21.068 2.876 1.00 . . A 121 SER HA 1 1
A 6 12904 1 1 121 SER HB2 H 226.076 -21.693 2.802 1.00 . . A 121 SER HB2 1 1
A 6 12905 1 1 121 SER HB3 H 226.075 -21.009 1.179 1.00 . . A 121 SER HB3 1 1
A 6 12906 1 1 121 SER HG H 227.729 -20.120 2.483 1.00 . . A 121 SER HG 1 1
A 6 12907 1 1 121 SER N N 224.000 -19.952 1.073 1.00 . . A 121 SER N 1 1
A 6 12908 1 1 121 SER O O 224.053 -17.984 2.923 1.00 . . A 121 SER O 1 1
A 6 12909 1 1 121 SER OG O 226.841 -19.800 2.660 1.00 . . A 121 SER OG 1 1
A 6 12910 1 1 122 SER C C 226.284 -17.177 5.238 1.00 . . A 122 SER C 1 1
A 6 12911 1 1 122 SER CA C 224.997 -17.980 5.446 1.00 . . A 122 SER CA 1 1
A 6 12912 1 1 122 SER CB C 224.954 -18.570 6.855 1.00 . . A 122 SER CB 1 1
A 6 12913 1 1 122 SER H H 225.322 -20.024 4.839 1.00 . . A 122 SER H 1 1
A 6 12914 1 1 122 SER HA H 224.132 -17.358 5.279 1.00 . . A 122 SER HA 1 1
A 6 12915 1 1 122 SER HB2 H 223.930 -18.727 7.149 1.00 . . A 122 SER HB2 1 1
A 6 12916 1 1 122 SER HB3 H 225.479 -19.515 6.865 1.00 . . A 122 SER HB3 1 1
A 6 12917 1 1 122 SER HG H 226.423 -18.020 8.006 1.00 . . A 122 SER HG 1 1
A 6 12918 1 1 122 SER N N 224.974 -19.161 4.533 1.00 . . A 122 SER N 1 1
A 6 12919 1 1 122 SER O O 226.715 -16.443 6.104 1.00 . . A 122 SER O 1 1
A 6 12920 1 1 122 SER OG O 225.567 -17.662 7.762 1.00 . . A 122 SER OG 1 1
A 6 12921 1 1 123 ASP C C 227.837 -15.200 3.194 1.00 . . A 123 ASP C 1 1
A 6 12922 1 1 123 ASP CA C 228.158 -16.553 3.833 1.00 . . A 123 ASP CA 1 1
A 6 12923 1 1 123 ASP CB C 228.952 -17.429 2.864 1.00 . . A 123 ASP CB 1 1
A 6 12924 1 1 123 ASP CG C 230.418 -17.470 3.297 1.00 . . A 123 ASP CG 1 1
A 6 12925 1 1 123 ASP H H 226.536 -17.907 3.408 1.00 . . A 123 ASP H 1 1
A 6 12926 1 1 123 ASP HA H 228.713 -16.417 4.748 1.00 . . A 123 ASP HA 1 1
A 6 12927 1 1 123 ASP HB2 H 228.546 -18.431 2.869 1.00 . . A 123 ASP HB2 1 1
A 6 12928 1 1 123 ASP HB3 H 228.885 -17.018 1.868 1.00 . . A 123 ASP HB3 1 1
A 6 12929 1 1 123 ASP N N 226.900 -17.310 4.094 1.00 . . A 123 ASP N 1 1
A 6 12930 1 1 123 ASP O O 228.231 -14.920 2.079 1.00 . . A 123 ASP O 1 1
A 6 12931 1 1 123 ASP OD1 O 230.766 -16.741 4.212 1.00 . . A 123 ASP OD1 1 1
A 6 12932 1 1 123 ASP OD2 O 231.169 -18.230 2.708 1.00 . . A 123 ASP OD2 1 1
A 6 12933 1 1 124 GLY C C 225.855 -12.282 4.290 1.00 . . A 124 GLY C 1 1
A 6 12934 1 1 124 GLY CA C 226.778 -13.024 3.322 1.00 . . A 124 GLY CA 1 1
A 6 12935 1 1 124 GLY H H 226.815 -14.603 4.788 1.00 . . A 124 GLY H 1 1
A 6 12936 1 1 124 GLY HA2 H 227.682 -12.452 3.174 1.00 . . A 124 GLY HA2 1 1
A 6 12937 1 1 124 GLY HA3 H 226.274 -13.155 2.377 1.00 . . A 124 GLY HA3 1 1
A 6 12938 1 1 124 GLY N N 227.124 -14.358 3.890 1.00 . . A 124 GLY N 1 1
A 6 12939 1 1 124 GLY O O 225.875 -11.070 4.375 1.00 . . A 124 GLY O 1 1
A 6 12940 1 1 125 PHE C C 224.914 -11.463 6.962 1.00 . . A 125 PHE C 1 1
A 6 12941 1 1 125 PHE CA C 224.122 -12.335 5.981 1.00 . . A 125 PHE CA 1 1
A 6 12942 1 1 125 PHE CB C 223.423 -13.480 6.716 1.00 . . A 125 PHE CB 1 1
A 6 12943 1 1 125 PHE CD1 C 221.260 -12.989 5.519 1.00 . . A 125 PHE CD1 1 1
A 6 12944 1 1 125 PHE CD2 C 222.064 -15.276 5.585 1.00 . . A 125 PHE CD2 1 1
A 6 12945 1 1 125 PHE CE1 C 220.144 -13.402 4.781 1.00 . . A 125 PHE CE1 1 1
A 6 12946 1 1 125 PHE CE2 C 220.947 -15.690 4.848 1.00 . . A 125 PHE CE2 1 1
A 6 12947 1 1 125 PHE CG C 222.219 -13.925 5.921 1.00 . . A 125 PHE CG 1 1
A 6 12948 1 1 125 PHE CZ C 219.988 -14.753 4.446 1.00 . . A 125 PHE CZ 1 1
A 6 12949 1 1 125 PHE H H 225.046 -13.976 4.936 1.00 . . A 125 PHE H 1 1
A 6 12950 1 1 125 PHE HA H 223.394 -11.740 5.453 1.00 . . A 125 PHE HA 1 1
A 6 12951 1 1 125 PHE HB2 H 224.108 -14.308 6.825 1.00 . . A 125 PHE HB2 1 1
A 6 12952 1 1 125 PHE HB3 H 223.106 -13.144 7.692 1.00 . . A 125 PHE HB3 1 1
A 6 12953 1 1 125 PHE HD1 H 221.380 -11.947 5.779 1.00 . . A 125 PHE HD1 1 1
A 6 12954 1 1 125 PHE HD2 H 222.804 -15.999 5.895 1.00 . . A 125 PHE HD2 1 1
A 6 12955 1 1 125 PHE HE1 H 219.403 -12.680 4.472 1.00 . . A 125 PHE HE1 1 1
A 6 12956 1 1 125 PHE HE2 H 220.827 -16.731 4.588 1.00 . . A 125 PHE HE2 1 1
A 6 12957 1 1 125 PHE HZ H 219.127 -15.071 3.877 1.00 . . A 125 PHE HZ 1 1
A 6 12958 1 1 125 PHE N N 225.045 -13.000 5.019 1.00 . . A 125 PHE N 1 1
A 6 12959 1 1 125 PHE O O 224.637 -10.289 7.107 1.00 . . A 125 PHE O 1 1
A 6 12960 1 1 126 PRO C C 227.662 -10.369 7.847 1.00 . . A 126 PRO C 1 1
A 6 12961 1 1 126 PRO CA C 226.722 -11.332 8.577 1.00 . . A 126 PRO CA 1 1
A 6 12962 1 1 126 PRO CB C 227.510 -12.437 9.276 1.00 . . A 126 PRO CB 1 1
A 6 12963 1 1 126 PRO CD C 226.274 -13.477 7.485 1.00 . . A 126 PRO CD 1 1
A 6 12964 1 1 126 PRO CG C 227.539 -13.567 8.298 1.00 . . A 126 PRO CG 1 1
A 6 12965 1 1 126 PRO HA H 226.110 -10.804 9.291 1.00 . . A 126 PRO HA 1 1
A 6 12966 1 1 126 PRO HB2 H 228.513 -12.099 9.497 1.00 . . A 126 PRO HB2 1 1
A 6 12967 1 1 126 PRO HB3 H 227.007 -12.744 10.180 1.00 . . A 126 PRO HB3 1 1
A 6 12968 1 1 126 PRO HD2 H 226.468 -13.737 6.454 1.00 . . A 126 PRO HD2 1 1
A 6 12969 1 1 126 PRO HD3 H 225.511 -14.114 7.904 1.00 . . A 126 PRO HD3 1 1
A 6 12970 1 1 126 PRO HG2 H 228.403 -13.472 7.651 1.00 . . A 126 PRO HG2 1 1
A 6 12971 1 1 126 PRO HG3 H 227.569 -14.510 8.821 1.00 . . A 126 PRO HG3 1 1
A 6 12972 1 1 126 PRO N N 225.878 -12.068 7.603 1.00 . . A 126 PRO N 1 1
A 6 12973 1 1 126 PRO O O 227.839 -9.236 8.246 1.00 . . A 126 PRO O 1 1
A 6 12974 1 1 127 THR C C 228.427 -8.717 5.464 1.00 . . A 127 THR C 1 1
A 6 12975 1 1 127 THR CA C 229.191 -9.922 6.019 1.00 . . A 127 THR CA 1 1
A 6 12976 1 1 127 THR CB C 229.728 -10.789 4.879 1.00 . . A 127 THR CB 1 1
A 6 12977 1 1 127 THR CG2 C 231.036 -10.193 4.355 1.00 . . A 127 THR CG2 1 1
A 6 12978 1 1 127 THR H H 228.106 -11.729 6.469 1.00 . . A 127 THR H 1 1
A 6 12979 1 1 127 THR HA H 230.003 -9.597 6.650 1.00 . . A 127 THR HA 1 1
A 6 12980 1 1 127 THR HB H 229.006 -10.819 4.078 1.00 . . A 127 THR HB 1 1
A 6 12981 1 1 127 THR HG1 H 229.345 -12.695 4.921 1.00 . . A 127 THR HG1 1 1
A 6 12982 1 1 127 THR HG21 H 231.040 -10.226 3.276 1.00 . . A 127 THR HG21 1 1
A 6 12983 1 1 127 THR HG22 H 231.870 -10.764 4.737 1.00 . . A 127 THR HG22 1 1
A 6 12984 1 1 127 THR HG23 H 231.121 -9.167 4.684 1.00 . . A 127 THR HG23 1 1
A 6 12985 1 1 127 THR N N 228.264 -10.812 6.776 1.00 . . A 127 THR N 1 1
A 6 12986 1 1 127 THR O O 228.940 -7.617 5.400 1.00 . . A 127 THR O 1 1
A 6 12987 1 1 127 THR OG1 O 229.964 -12.106 5.358 1.00 . . A 127 THR OG1 1 1
A 6 12988 1 1 128 MET C C 226.414 -6.613 5.495 1.00 . . A 128 MET C 1 1
A 6 12989 1 1 128 MET CA C 226.400 -7.791 4.514 1.00 . . A 128 MET CA 1 1
A 6 12990 1 1 128 MET CB C 224.990 -8.365 4.364 1.00 . . A 128 MET CB 1 1
A 6 12991 1 1 128 MET CE C 222.230 -8.354 6.149 1.00 . . A 128 MET CE 1 1
A 6 12992 1 1 128 MET CG C 223.967 -7.234 4.393 1.00 . . A 128 MET CG 1 1
A 6 12993 1 1 128 MET H H 226.803 -9.807 5.126 1.00 . . A 128 MET H 1 1
A 6 12994 1 1 128 MET HA H 226.781 -7.488 3.552 1.00 . . A 128 MET HA 1 1
A 6 12995 1 1 128 MET HB2 H 224.917 -8.893 3.424 1.00 . . A 128 MET HB2 1 1
A 6 12996 1 1 128 MET HB3 H 224.792 -9.048 5.175 1.00 . . A 128 MET HB3 1 1
A 6 12997 1 1 128 MET HE1 H 222.657 -9.337 6.298 1.00 . . A 128 MET HE1 1 1
A 6 12998 1 1 128 MET HE2 H 221.204 -8.356 6.482 1.00 . . A 128 MET HE2 1 1
A 6 12999 1 1 128 MET HE3 H 222.789 -7.623 6.717 1.00 . . A 128 MET HE3 1 1
A 6 13000 1 1 128 MET HG2 H 224.111 -6.645 5.285 1.00 . . A 128 MET HG2 1 1
A 6 13001 1 1 128 MET HG3 H 224.099 -6.610 3.523 1.00 . . A 128 MET HG3 1 1
A 6 13002 1 1 128 MET N N 227.201 -8.917 5.063 1.00 . . A 128 MET N 1 1
A 6 13003 1 1 128 MET O O 227.017 -5.589 5.240 1.00 . . A 128 MET O 1 1
A 6 13004 1 1 128 MET SD S 222.297 -7.930 4.391 1.00 . . A 128 MET SD 1 1
A 6 13005 1 1 129 PHE C C 227.168 -5.376 8.106 1.00 . . A 129 PHE C 1 1
A 6 13006 1 1 129 PHE CA C 225.746 -5.640 7.607 1.00 . . A 129 PHE CA 1 1
A 6 13007 1 1 129 PHE CB C 224.856 -6.134 8.748 1.00 . . A 129 PHE CB 1 1
A 6 13008 1 1 129 PHE CD1 C 225.977 -5.292 10.842 1.00 . . A 129 PHE CD1 1 1
A 6 13009 1 1 129 PHE CD2 C 223.986 -4.157 10.048 1.00 . . A 129 PHE CD2 1 1
A 6 13010 1 1 129 PHE CE1 C 226.057 -4.399 11.917 1.00 . . A 129 PHE CE1 1 1
A 6 13011 1 1 129 PHE CE2 C 224.066 -3.264 11.123 1.00 . . A 129 PHE CE2 1 1
A 6 13012 1 1 129 PHE CG C 224.941 -5.171 9.907 1.00 . . A 129 PHE CG 1 1
A 6 13013 1 1 129 PHE CZ C 225.101 -3.385 12.058 1.00 . . A 129 PHE CZ 1 1
A 6 13014 1 1 129 PHE H H 225.283 -7.586 6.806 1.00 . . A 129 PHE H 1 1
A 6 13015 1 1 129 PHE HA H 225.326 -4.748 7.169 1.00 . . A 129 PHE HA 1 1
A 6 13016 1 1 129 PHE HB2 H 223.833 -6.196 8.405 1.00 . . A 129 PHE HB2 1 1
A 6 13017 1 1 129 PHE HB3 H 225.189 -7.111 9.067 1.00 . . A 129 PHE HB3 1 1
A 6 13018 1 1 129 PHE HD1 H 226.714 -6.074 10.734 1.00 . . A 129 PHE HD1 1 1
A 6 13019 1 1 129 PHE HD2 H 223.188 -4.063 9.327 1.00 . . A 129 PHE HD2 1 1
A 6 13020 1 1 129 PHE HE1 H 226.854 -4.493 12.639 1.00 . . A 129 PHE HE1 1 1
A 6 13021 1 1 129 PHE HE2 H 223.330 -2.482 11.231 1.00 . . A 129 PHE HE2 1 1
A 6 13022 1 1 129 PHE HZ H 225.163 -2.696 12.887 1.00 . . A 129 PHE HZ 1 1
A 6 13023 1 1 129 PHE N N 225.760 -6.752 6.615 1.00 . . A 129 PHE N 1 1
A 6 13024 1 1 129 PHE O O 227.524 -4.263 8.440 1.00 . . A 129 PHE O 1 1
A 6 13025 1 1 130 ALA C C 230.085 -5.148 7.766 1.00 . . A 130 ALA C 1 1
A 6 13026 1 1 130 ALA CA C 229.384 -6.205 8.623 1.00 . . A 130 ALA CA 1 1
A 6 13027 1 1 130 ALA CB C 230.050 -7.569 8.445 1.00 . . A 130 ALA CB 1 1
A 6 13028 1 1 130 ALA H H 227.676 -7.281 7.874 1.00 . . A 130 ALA H 1 1
A 6 13029 1 1 130 ALA HA H 229.398 -5.919 9.663 1.00 . . A 130 ALA HA 1 1
A 6 13030 1 1 130 ALA HB1 H 231.116 -7.471 8.592 1.00 . . A 130 ALA HB1 1 1
A 6 13031 1 1 130 ALA HB2 H 229.858 -7.935 7.447 1.00 . . A 130 ALA HB2 1 1
A 6 13032 1 1 130 ALA HB3 H 229.650 -8.263 9.168 1.00 . . A 130 ALA HB3 1 1
A 6 13033 1 1 130 ALA N N 227.983 -6.394 8.153 1.00 . . A 130 ALA N 1 1
A 6 13034 1 1 130 ALA O O 230.880 -4.370 8.253 1.00 . . A 130 ALA O 1 1
A 6 13035 1 1 131 SER C C 229.616 -2.801 5.651 1.00 . . A 131 SER C 1 1
A 6 13036 1 1 131 SER CA C 230.432 -4.092 5.617 1.00 . . A 131 SER CA 1 1
A 6 13037 1 1 131 SER CB C 230.417 -4.705 4.219 1.00 . . A 131 SER CB 1 1
A 6 13038 1 1 131 SER H H 229.134 -5.736 6.119 1.00 . . A 131 SER H 1 1
A 6 13039 1 1 131 SER HA H 231.448 -3.907 5.932 1.00 . . A 131 SER HA 1 1
A 6 13040 1 1 131 SER HB2 H 229.415 -4.677 3.823 1.00 . . A 131 SER HB2 1 1
A 6 13041 1 1 131 SER HB3 H 231.073 -4.139 3.571 1.00 . . A 131 SER HB3 1 1
A 6 13042 1 1 131 SER HG H 231.699 -6.070 4.746 1.00 . . A 131 SER HG 1 1
A 6 13043 1 1 131 SER N N 229.788 -5.107 6.495 1.00 . . A 131 SER N 1 1
A 6 13044 1 1 131 SER O O 230.152 -1.714 5.737 1.00 . . A 131 SER O 1 1
A 6 13045 1 1 131 SER OG O 230.853 -6.056 4.293 1.00 . . A 131 SER OG 1 1
A 6 13046 1 1 132 ILE C C 227.763 -0.897 6.897 1.00 . . A 132 ILE C 1 1
A 6 13047 1 1 132 ILE CA C 227.460 -1.707 5.633 1.00 . . A 132 ILE CA 1 1
A 6 13048 1 1 132 ILE CB C 226.023 -2.247 5.641 1.00 . . A 132 ILE CB 1 1
A 6 13049 1 1 132 ILE CD1 C 223.892 -2.352 4.336 1.00 . . A 132 ILE CD1 1 1
A 6 13050 1 1 132 ILE CG1 C 225.318 -1.801 4.363 1.00 . . A 132 ILE CG1 1 1
A 6 13051 1 1 132 ILE CG2 C 225.260 -1.708 6.853 1.00 . . A 132 ILE CG2 1 1
A 6 13052 1 1 132 ILE H H 227.911 -3.808 5.533 1.00 . . A 132 ILE H 1 1
A 6 13053 1 1 132 ILE HA H 227.620 -1.104 4.753 1.00 . . A 132 ILE HA 1 1
A 6 13054 1 1 132 ILE HB H 226.047 -3.327 5.683 1.00 . . A 132 ILE HB 1 1
A 6 13055 1 1 132 ILE HD11 H 223.529 -2.459 5.347 1.00 . . A 132 ILE HD11 1 1
A 6 13056 1 1 132 ILE HD12 H 223.886 -3.315 3.848 1.00 . . A 132 ILE HD12 1 1
A 6 13057 1 1 132 ILE HD13 H 223.252 -1.669 3.794 1.00 . . A 132 ILE HD13 1 1
A 6 13058 1 1 132 ILE HG12 H 225.287 -0.722 4.331 1.00 . . A 132 ILE HG12 1 1
A 6 13059 1 1 132 ILE HG13 H 225.863 -2.174 3.507 1.00 . . A 132 ILE HG13 1 1
A 6 13060 1 1 132 ILE HG21 H 224.302 -2.202 6.923 1.00 . . A 132 ILE HG21 1 1
A 6 13061 1 1 132 ILE HG22 H 225.109 -0.646 6.738 1.00 . . A 132 ILE HG22 1 1
A 6 13062 1 1 132 ILE HG23 H 225.829 -1.897 7.751 1.00 . . A 132 ILE HG23 1 1
A 6 13063 1 1 132 ILE N N 228.319 -2.920 5.594 1.00 . . A 132 ILE N 1 1
A 6 13064 1 1 132 ILE O O 227.591 0.305 6.932 1.00 . . A 132 ILE O 1 1
A 6 13065 1 1 133 SER C C 230.047 -0.619 9.321 1.00 . . A 133 SER C 1 1
A 6 13066 1 1 133 SER CA C 228.534 -0.821 9.194 1.00 . . A 133 SER CA 1 1
A 6 13067 1 1 133 SER CB C 228.017 -1.723 10.313 1.00 . . A 133 SER CB 1 1
A 6 13068 1 1 133 SER H H 228.349 -2.519 7.881 1.00 . . A 133 SER H 1 1
A 6 13069 1 1 133 SER HA H 228.023 0.129 9.220 1.00 . . A 133 SER HA 1 1
A 6 13070 1 1 133 SER HB2 H 227.475 -1.134 11.033 1.00 . . A 133 SER HB2 1 1
A 6 13071 1 1 133 SER HB3 H 227.358 -2.472 9.894 1.00 . . A 133 SER HB3 1 1
A 6 13072 1 1 133 SER HG H 228.913 -2.424 11.892 1.00 . . A 133 SER HG 1 1
A 6 13073 1 1 133 SER N N 228.216 -1.550 7.933 1.00 . . A 133 SER N 1 1
A 6 13074 1 1 133 SER O O 230.511 0.424 9.737 1.00 . . A 133 SER O 1 1
A 6 13075 1 1 133 SER OG O 229.119 -2.352 10.958 1.00 . . A 133 SER OG 1 1
A 6 13076 1 1 134 LYS C C 232.842 -0.617 7.930 1.00 . . A 134 LYS C 1 1
A 6 13077 1 1 134 LYS CA C 232.301 -1.478 9.076 1.00 . . A 134 LYS CA 1 1
A 6 13078 1 1 134 LYS CB C 232.836 -2.906 8.972 1.00 . . A 134 LYS CB 1 1
A 6 13079 1 1 134 LYS CD C 235.158 -3.500 8.270 1.00 . . A 134 LYS CD 1 1
A 6 13080 1 1 134 LYS CE C 235.943 -4.713 8.775 1.00 . . A 134 LYS CE 1 1
A 6 13081 1 1 134 LYS CG C 234.302 -2.937 9.406 1.00 . . A 134 LYS CG 1 1
A 6 13082 1 1 134 LYS H H 230.426 -2.448 8.640 1.00 . . A 134 LYS H 1 1
A 6 13083 1 1 134 LYS HA H 232.574 -1.051 10.028 1.00 . . A 134 LYS HA 1 1
A 6 13084 1 1 134 LYS HB2 H 232.256 -3.554 9.614 1.00 . . A 134 LYS HB2 1 1
A 6 13085 1 1 134 LYS HB3 H 232.758 -3.247 7.951 1.00 . . A 134 LYS HB3 1 1
A 6 13086 1 1 134 LYS HD2 H 234.518 -3.799 7.451 1.00 . . A 134 LYS HD2 1 1
A 6 13087 1 1 134 LYS HD3 H 235.848 -2.743 7.930 1.00 . . A 134 LYS HD3 1 1
A 6 13088 1 1 134 LYS HE2 H 235.306 -5.350 9.371 1.00 . . A 134 LYS HE2 1 1
A 6 13089 1 1 134 LYS HE3 H 236.358 -5.264 7.944 1.00 . . A 134 LYS HE3 1 1
A 6 13090 1 1 134 LYS HG2 H 234.629 -1.935 9.643 1.00 . . A 134 LYS HG2 1 1
A 6 13091 1 1 134 LYS HG3 H 234.406 -3.566 10.278 1.00 . . A 134 LYS HG3 1 1
A 6 13092 1 1 134 LYS HZ1 H 236.721 -4.066 10.593 1.00 . . A 134 LYS HZ1 1 1
A 6 13093 1 1 134 LYS HZ2 H 237.290 -3.199 9.249 1.00 . . A 134 LYS HZ2 1 1
A 6 13094 1 1 134 LYS HZ3 H 237.870 -4.765 9.561 1.00 . . A 134 LYS HZ3 1 1
A 6 13095 1 1 134 LYS N N 230.819 -1.612 8.970 1.00 . . A 134 LYS N 1 1
A 6 13096 1 1 134 LYS NZ N 237.039 -4.143 9.607 1.00 . . A 134 LYS NZ 1 1
A 6 13097 1 1 134 LYS O O 234.016 -0.308 7.876 1.00 . . A 134 LYS O 1 1
A 6 13098 1 1 135 GLU C C 231.623 1.883 5.779 1.00 . . A 135 GLU C 1 1
A 6 13099 1 1 135 GLU CA C 232.471 0.614 5.877 1.00 . . A 135 GLU CA 1 1
A 6 13100 1 1 135 GLU CB C 232.283 -0.255 4.633 1.00 . . A 135 GLU CB 1 1
A 6 13101 1 1 135 GLU CD C 234.505 -1.398 4.588 1.00 . . A 135 GLU CD 1 1
A 6 13102 1 1 135 GLU CG C 233.005 -1.590 4.829 1.00 . . A 135 GLU CG 1 1
A 6 13103 1 1 135 GLU H H 231.053 -0.485 7.073 1.00 . . A 135 GLU H 1 1
A 6 13104 1 1 135 GLU HA H 233.513 0.864 5.999 1.00 . . A 135 GLU HA 1 1
A 6 13105 1 1 135 GLU HB2 H 231.229 -0.435 4.476 1.00 . . A 135 GLU HB2 1 1
A 6 13106 1 1 135 GLU HB3 H 232.694 0.252 3.774 1.00 . . A 135 GLU HB3 1 1
A 6 13107 1 1 135 GLU HG2 H 232.844 -1.941 5.838 1.00 . . A 135 GLU HG2 1 1
A 6 13108 1 1 135 GLU HG3 H 232.620 -2.314 4.128 1.00 . . A 135 GLU HG3 1 1
A 6 13109 1 1 135 GLU N N 231.998 -0.227 7.013 1.00 . . A 135 GLU N 1 1
A 6 13110 1 1 135 GLU O O 231.588 2.543 4.759 1.00 . . A 135 GLU O 1 1
A 6 13111 1 1 135 GLU OE1 O 235.180 -0.958 5.503 1.00 . . A 135 GLU OE1 1 1
A 6 13112 1 1 135 GLU OE2 O 234.951 -1.696 3.493 1.00 . . A 135 GLU OE2 1 1
A 6 13113 1 1 136 MET C C 230.849 4.634 7.411 1.00 . . A 136 MET C 1 1
A 6 13114 1 1 136 MET CA C 230.089 3.448 6.809 1.00 . . A 136 MET CA 1 1
A 6 13115 1 1 136 MET CB C 228.879 3.087 7.670 1.00 . . A 136 MET CB 1 1
A 6 13116 1 1 136 MET CE C 227.720 4.380 4.878 1.00 . . A 136 MET CE 1 1
A 6 13117 1 1 136 MET CG C 227.840 4.201 7.584 1.00 . . A 136 MET CG 1 1
A 6 13118 1 1 136 MET H H 230.978 1.680 7.644 1.00 . . A 136 MET H 1 1
A 6 13119 1 1 136 MET HA H 229.773 3.670 5.803 1.00 . . A 136 MET HA 1 1
A 6 13120 1 1 136 MET HB2 H 228.448 2.164 7.315 1.00 . . A 136 MET HB2 1 1
A 6 13121 1 1 136 MET HB3 H 229.190 2.967 8.697 1.00 . . A 136 MET HB3 1 1
A 6 13122 1 1 136 MET HE1 H 228.546 4.961 5.264 1.00 . . A 136 MET HE1 1 1
A 6 13123 1 1 136 MET HE2 H 227.142 4.990 4.202 1.00 . . A 136 MET HE2 1 1
A 6 13124 1 1 136 MET HE3 H 228.096 3.515 4.348 1.00 . . A 136 MET HE3 1 1
A 6 13125 1 1 136 MET HG2 H 227.309 4.268 8.520 1.00 . . A 136 MET HG2 1 1
A 6 13126 1 1 136 MET HG3 H 228.337 5.137 7.382 1.00 . . A 136 MET HG3 1 1
A 6 13127 1 1 136 MET N N 230.938 2.227 6.833 1.00 . . A 136 MET N 1 1
A 6 13128 1 1 136 MET O O 230.298 5.695 7.622 1.00 . . A 136 MET O 1 1
A 6 13129 1 1 136 MET SD S 226.672 3.836 6.250 1.00 . . A 136 MET SD 1 1
A 6 13130 1 1 137 LYS C C 233.469 6.471 7.167 1.00 . . A 137 LYS C 1 1
A 6 13131 1 1 137 LYS CA C 232.906 5.579 8.276 1.00 . . A 137 LYS CA 1 1
A 6 13132 1 1 137 LYS CB C 234.040 4.897 9.042 1.00 . . A 137 LYS CB 1 1
A 6 13133 1 1 137 LYS CD C 234.330 6.150 11.184 1.00 . . A 137 LYS CD 1 1
A 6 13134 1 1 137 LYS CE C 233.295 6.806 12.101 1.00 . . A 137 LYS CE 1 1
A 6 13135 1 1 137 LYS CG C 233.723 4.903 10.538 1.00 . . A 137 LYS CG 1 1
A 6 13136 1 1 137 LYS H H 232.540 3.598 7.511 1.00 . . A 137 LYS H 1 1
A 6 13137 1 1 137 LYS HA H 232.299 6.156 8.954 1.00 . . A 137 LYS HA 1 1
A 6 13138 1 1 137 LYS HB2 H 234.143 3.877 8.699 1.00 . . A 137 LYS HB2 1 1
A 6 13139 1 1 137 LYS HB3 H 234.963 5.431 8.869 1.00 . . A 137 LYS HB3 1 1
A 6 13140 1 1 137 LYS HD2 H 235.198 5.869 11.763 1.00 . . A 137 LYS HD2 1 1
A 6 13141 1 1 137 LYS HD3 H 234.620 6.850 10.415 1.00 . . A 137 LYS HD3 1 1
A 6 13142 1 1 137 LYS HE2 H 232.336 6.316 11.995 1.00 . . A 137 LYS HE2 1 1
A 6 13143 1 1 137 LYS HE3 H 233.625 6.772 13.127 1.00 . . A 137 LYS HE3 1 1
A 6 13144 1 1 137 LYS HG2 H 232.651 4.910 10.678 1.00 . . A 137 LYS HG2 1 1
A 6 13145 1 1 137 LYS HG3 H 234.141 4.022 10.999 1.00 . . A 137 LYS HG3 1 1
A 6 13146 1 1 137 LYS HZ1 H 232.916 8.241 10.642 1.00 . . A 137 LYS HZ1 1 1
A 6 13147 1 1 137 LYS HZ2 H 234.145 8.670 11.734 1.00 . . A 137 LYS HZ2 1 1
A 6 13148 1 1 137 LYS HZ3 H 232.516 8.733 12.215 1.00 . . A 137 LYS HZ3 1 1
A 6 13149 1 1 137 LYS N N 232.112 4.461 7.688 1.00 . . A 137 LYS N 1 1
A 6 13150 1 1 137 LYS NZ N 233.212 8.219 11.639 1.00 . . A 137 LYS NZ 1 1
A 6 13151 1 1 137 LYS O O 233.345 7.679 7.218 1.00 . . A 137 LYS O 1 1
A 6 13152 1 1 138 PRO C C 233.587 6.999 4.062 1.00 . . A 138 PRO C 1 1
A 6 13153 1 1 138 PRO CA C 234.671 6.585 5.064 1.00 . . A 138 PRO CA 1 1
A 6 13154 1 1 138 PRO CB C 235.626 5.574 4.440 1.00 . . A 138 PRO CB 1 1
A 6 13155 1 1 138 PRO CD C 234.266 4.394 6.070 1.00 . . A 138 PRO CD 1 1
A 6 13156 1 1 138 PRO CG C 235.085 4.228 4.814 1.00 . . A 138 PRO CG 1 1
A 6 13157 1 1 138 PRO HA H 235.219 7.445 5.413 1.00 . . A 138 PRO HA 1 1
A 6 13158 1 1 138 PRO HB2 H 235.641 5.688 3.364 1.00 . . A 138 PRO HB2 1 1
A 6 13159 1 1 138 PRO HB3 H 236.618 5.696 4.844 1.00 . . A 138 PRO HB3 1 1
A 6 13160 1 1 138 PRO HD2 H 233.314 3.893 5.963 1.00 . . A 138 PRO HD2 1 1
A 6 13161 1 1 138 PRO HD3 H 234.803 4.013 6.926 1.00 . . A 138 PRO HD3 1 1
A 6 13162 1 1 138 PRO HG2 H 234.463 3.850 4.015 1.00 . . A 138 PRO HG2 1 1
A 6 13163 1 1 138 PRO HG3 H 235.899 3.545 5.000 1.00 . . A 138 PRO HG3 1 1
A 6 13164 1 1 138 PRO N N 234.076 5.842 6.197 1.00 . . A 138 PRO N 1 1
A 6 13165 1 1 138 PRO O O 233.876 7.501 2.995 1.00 . . A 138 PRO O 1 1
A 6 13166 1 1 139 PHE C C 230.502 8.402 3.989 1.00 . . A 139 PHE C 1 1
A 6 13167 1 1 139 PHE CA C 231.247 7.172 3.463 1.00 . . A 139 PHE CA 1 1
A 6 13168 1 1 139 PHE CB C 230.318 5.958 3.427 1.00 . . A 139 PHE CB 1 1
A 6 13169 1 1 139 PHE CD1 C 228.080 7.116 3.360 1.00 . . A 139 PHE CD1 1 1
A 6 13170 1 1 139 PHE CD2 C 228.808 5.872 1.410 1.00 . . A 139 PHE CD2 1 1
A 6 13171 1 1 139 PHE CE1 C 226.893 7.456 2.700 1.00 . . A 139 PHE CE1 1 1
A 6 13172 1 1 139 PHE CE2 C 227.621 6.212 0.750 1.00 . . A 139 PHE CE2 1 1
A 6 13173 1 1 139 PHE CG C 229.037 6.324 2.715 1.00 . . A 139 PHE CG 1 1
A 6 13174 1 1 139 PHE CZ C 226.664 7.003 1.395 1.00 . . A 139 PHE CZ 1 1
A 6 13175 1 1 139 PHE H H 232.130 6.383 5.264 1.00 . . A 139 PHE H 1 1
A 6 13176 1 1 139 PHE HA H 231.641 7.363 2.478 1.00 . . A 139 PHE HA 1 1
A 6 13177 1 1 139 PHE HB2 H 230.803 5.149 2.903 1.00 . . A 139 PHE HB2 1 1
A 6 13178 1 1 139 PHE HB3 H 230.090 5.648 4.436 1.00 . . A 139 PHE HB3 1 1
A 6 13179 1 1 139 PHE HD1 H 228.257 7.465 4.367 1.00 . . A 139 PHE HD1 1 1
A 6 13180 1 1 139 PHE HD2 H 229.546 5.261 0.913 1.00 . . A 139 PHE HD2 1 1
A 6 13181 1 1 139 PHE HE1 H 226.154 8.067 3.198 1.00 . . A 139 PHE HE1 1 1
A 6 13182 1 1 139 PHE HE2 H 227.444 5.862 -0.257 1.00 . . A 139 PHE HE2 1 1
A 6 13183 1 1 139 PHE HZ H 225.748 7.266 0.885 1.00 . . A 139 PHE HZ 1 1
A 6 13184 1 1 139 PHE N N 232.344 6.791 4.398 1.00 . . A 139 PHE N 1 1
A 6 13185 1 1 139 PHE O O 230.310 9.372 3.283 1.00 . . A 139 PHE O 1 1
A 6 13186 1 1 140 LEU C C 230.332 10.593 6.292 1.00 . . A 140 LEU C 1 1
A 6 13187 1 1 140 LEU CA C 229.344 9.536 5.791 1.00 . . A 140 LEU CA 1 1
A 6 13188 1 1 140 LEU CB C 228.535 8.963 6.955 1.00 . . A 140 LEU CB 1 1
A 6 13189 1 1 140 LEU CD1 C 226.161 9.135 7.718 1.00 . . A 140 LEU CD1 1 1
A 6 13190 1 1 140 LEU CD2 C 227.845 10.812 8.486 1.00 . . A 140 LEU CD2 1 1
A 6 13191 1 1 140 LEU CG C 227.404 9.930 7.316 1.00 . . A 140 LEU CG 1 1
A 6 13192 1 1 140 LEU H H 230.240 7.575 5.775 1.00 . . A 140 LEU H 1 1
A 6 13193 1 1 140 LEU HA H 228.679 9.958 5.054 1.00 . . A 140 LEU HA 1 1
A 6 13194 1 1 140 LEU HB2 H 228.115 8.010 6.668 1.00 . . A 140 LEU HB2 1 1
A 6 13195 1 1 140 LEU HB3 H 229.179 8.831 7.811 1.00 . . A 140 LEU HB3 1 1
A 6 13196 1 1 140 LEU HD11 H 225.830 8.537 6.882 1.00 . . A 140 LEU HD11 1 1
A 6 13197 1 1 140 LEU HD12 H 225.375 9.817 8.006 1.00 . . A 140 LEU HD12 1 1
A 6 13198 1 1 140 LEU HD13 H 226.401 8.489 8.550 1.00 . . A 140 LEU HD13 1 1
A 6 13199 1 1 140 LEU HD21 H 228.841 10.531 8.794 1.00 . . A 140 LEU HD21 1 1
A 6 13200 1 1 140 LEU HD22 H 227.162 10.681 9.313 1.00 . . A 140 LEU HD22 1 1
A 6 13201 1 1 140 LEU HD23 H 227.842 11.847 8.177 1.00 . . A 140 LEU HD23 1 1
A 6 13202 1 1 140 LEU HG H 227.175 10.549 6.462 1.00 . . A 140 LEU HG 1 1
A 6 13203 1 1 140 LEU N N 230.078 8.368 5.223 1.00 . . A 140 LEU N 1 1
A 6 13204 1 1 140 LEU O O 229.970 11.726 6.540 1.00 . . A 140 LEU O 1 1
A 6 13205 1 1 141 THR C C 233.090 12.082 5.767 1.00 . . A 141 THR C 1 1
A 6 13206 1 1 141 THR CA C 232.585 11.220 6.928 1.00 . . A 141 THR CA 1 1
A 6 13207 1 1 141 THR CB C 233.723 10.373 7.500 1.00 . . A 141 THR CB 1 1
A 6 13208 1 1 141 THR CG2 C 234.913 11.273 7.838 1.00 . . A 141 THR CG2 1 1
A 6 13209 1 1 141 THR H H 231.849 9.315 6.237 1.00 . . A 141 THR H 1 1
A 6 13210 1 1 141 THR HA H 232.162 11.841 7.701 1.00 . . A 141 THR HA 1 1
A 6 13211 1 1 141 THR HB H 234.029 9.638 6.771 1.00 . . A 141 THR HB 1 1
A 6 13212 1 1 141 THR HG1 H 233.452 10.291 9.425 1.00 . . A 141 THR HG1 1 1
A 6 13213 1 1 141 THR HG21 H 235.051 11.300 8.909 1.00 . . A 141 THR HG21 1 1
A 6 13214 1 1 141 THR HG22 H 234.722 12.272 7.475 1.00 . . A 141 THR HG22 1 1
A 6 13215 1 1 141 THR HG23 H 235.804 10.883 7.369 1.00 . . A 141 THR HG23 1 1
A 6 13216 1 1 141 THR N N 231.577 10.233 6.442 1.00 . . A 141 THR N 1 1
A 6 13217 1 1 141 THR O O 233.490 13.214 5.950 1.00 . . A 141 THR O 1 1
A 6 13218 1 1 141 THR OG1 O 233.274 9.716 8.678 1.00 . . A 141 THR OG1 1 1
A 6 13219 1 1 142 GLU C C 232.373 12.829 2.561 1.00 . . A 142 GLU C 1 1
A 6 13220 1 1 142 GLU CA C 233.559 12.348 3.404 1.00 . . A 142 GLU CA 1 1
A 6 13221 1 1 142 GLU CB C 234.430 11.381 2.601 1.00 . . A 142 GLU CB 1 1
A 6 13222 1 1 142 GLU CD C 236.916 11.386 2.356 1.00 . . A 142 GLU CD 1 1
A 6 13223 1 1 142 GLU CG C 235.759 11.166 3.330 1.00 . . A 142 GLU CG 1 1
A 6 13224 1 1 142 GLU H H 232.751 10.640 4.443 1.00 . . A 142 GLU H 1 1
A 6 13225 1 1 142 GLU HA H 234.150 13.186 3.736 1.00 . . A 142 GLU HA 1 1
A 6 13226 1 1 142 GLU HB2 H 233.917 10.436 2.498 1.00 . . A 142 GLU HB2 1 1
A 6 13227 1 1 142 GLU HB3 H 234.621 11.796 1.624 1.00 . . A 142 GLU HB3 1 1
A 6 13228 1 1 142 GLU HG2 H 235.837 11.867 4.149 1.00 . . A 142 GLU HG2 1 1
A 6 13229 1 1 142 GLU HG3 H 235.799 10.158 3.714 1.00 . . A 142 GLU HG3 1 1
A 6 13230 1 1 142 GLU N N 233.076 11.555 4.571 1.00 . . A 142 GLU N 1 1
A 6 13231 1 1 142 GLU O O 232.457 13.821 1.866 1.00 . . A 142 GLU O 1 1
A 6 13232 1 1 142 GLU OE1 O 237.012 12.476 1.815 1.00 . . A 142 GLU OE1 1 1
A 6 13233 1 1 142 GLU OE2 O 237.689 10.461 2.167 1.00 . . A 142 GLU OE2 1 1
A 6 13234 1 1 143 HIS C C 229.750 14.019 2.095 1.00 . . A 143 HIS C 1 1
A 6 13235 1 1 143 HIS CA C 230.084 12.551 1.815 1.00 . . A 143 HIS CA 1 1
A 6 13236 1 1 143 HIS CB C 228.949 11.643 2.286 1.00 . . A 143 HIS CB 1 1
A 6 13237 1 1 143 HIS CD2 C 227.769 9.800 0.829 1.00 . . A 143 HIS CD2 1 1
A 6 13238 1 1 143 HIS CE1 C 229.542 8.775 0.122 1.00 . . A 143 HIS CE1 1 1
A 6 13239 1 1 143 HIS CG C 228.848 10.452 1.372 1.00 . . A 143 HIS CG 1 1
A 6 13240 1 1 143 HIS H H 231.224 11.334 3.182 1.00 . . A 143 HIS H 1 1
A 6 13241 1 1 143 HIS HA H 230.267 12.399 0.763 1.00 . . A 143 HIS HA 1 1
A 6 13242 1 1 143 HIS HB2 H 229.148 11.309 3.294 1.00 . . A 143 HIS HB2 1 1
A 6 13243 1 1 143 HIS HB3 H 228.018 12.190 2.265 1.00 . . A 143 HIS HB3 1 1
A 6 13244 1 1 143 HIS HD1 H 230.901 9.998 1.115 1.00 . . A 143 HIS HD1 1 1
A 6 13245 1 1 143 HIS HD2 H 226.735 10.069 0.989 1.00 . . A 143 HIS HD2 1 1
A 6 13246 1 1 143 HIS HE1 H 230.197 8.079 -0.381 1.00 . . A 143 HIS HE1 1 1
A 6 13247 1 1 143 HIS N N 231.271 12.131 2.616 1.00 . . A 143 HIS N 1 1
A 6 13248 1 1 143 HIS ND1 N 229.968 9.780 0.909 1.00 . . A 143 HIS ND1 1 1
A 6 13249 1 1 143 HIS NE2 N 228.209 8.742 0.040 1.00 . . A 143 HIS NE2 1 1
A 6 13250 1 1 143 HIS O O 229.064 14.665 1.328 1.00 . . A 143 HIS O 1 1
A 6 13251 1 1 144 GLY C C 229.112 16.050 4.794 1.00 . . A 144 GLY C 1 1
A 6 13252 1 1 144 GLY CA C 229.940 15.976 3.510 1.00 . . A 144 GLY CA 1 1
A 6 13253 1 1 144 GLY H H 230.782 14.013 3.790 1.00 . . A 144 GLY H 1 1
A 6 13254 1 1 144 GLY HA2 H 230.870 16.510 3.647 1.00 . . A 144 GLY HA2 1 1
A 6 13255 1 1 144 GLY HA3 H 229.383 16.423 2.701 1.00 . . A 144 GLY HA3 1 1
A 6 13256 1 1 144 GLY N N 230.231 14.551 3.186 1.00 . . A 144 GLY N 1 1
A 6 13257 1 1 144 GLY O O 228.075 16.682 4.839 1.00 . . A 144 GLY O 1 1
A 6 13258 1 1 145 LEU C C 229.768 15.486 8.304 1.00 . . A 145 LEU C 1 1
A 6 13259 1 1 145 LEU CA C 228.800 15.446 7.120 1.00 . . A 145 LEU CA 1 1
A 6 13260 1 1 145 LEU CB C 227.987 14.150 7.134 1.00 . . A 145 LEU CB 1 1
A 6 13261 1 1 145 LEU CD1 C 226.436 12.888 5.639 1.00 . . A 145 LEU CD1 1 1
A 6 13262 1 1 145 LEU CD2 C 225.610 14.877 6.902 1.00 . . A 145 LEU CD2 1 1
A 6 13263 1 1 145 LEU CG C 226.809 14.273 6.168 1.00 . . A 145 LEU CG 1 1
A 6 13264 1 1 145 LEU H H 230.401 14.907 5.783 1.00 . . A 145 LEU H 1 1
A 6 13265 1 1 145 LEU HA H 228.138 16.297 7.143 1.00 . . A 145 LEU HA 1 1
A 6 13266 1 1 145 LEU HB2 H 228.618 13.327 6.831 1.00 . . A 145 LEU HB2 1 1
A 6 13267 1 1 145 LEU HB3 H 227.616 13.970 8.132 1.00 . . A 145 LEU HB3 1 1
A 6 13268 1 1 145 LEU HD11 H 227.304 12.248 5.663 1.00 . . A 145 LEU HD11 1 1
A 6 13269 1 1 145 LEU HD12 H 226.081 12.975 4.622 1.00 . . A 145 LEU HD12 1 1
A 6 13270 1 1 145 LEU HD13 H 225.658 12.464 6.257 1.00 . . A 145 LEU HD13 1 1
A 6 13271 1 1 145 LEU HD21 H 224.968 15.378 6.193 1.00 . . A 145 LEU HD21 1 1
A 6 13272 1 1 145 LEU HD22 H 225.959 15.588 7.637 1.00 . . A 145 LEU HD22 1 1
A 6 13273 1 1 145 LEU HD23 H 225.057 14.091 7.396 1.00 . . A 145 LEU HD23 1 1
A 6 13274 1 1 145 LEU HG H 227.086 14.912 5.342 1.00 . . A 145 LEU HG 1 1
A 6 13275 1 1 145 LEU N N 229.561 15.410 5.839 1.00 . . A 145 LEU N 1 1
A 6 13276 1 1 145 LEU O O 229.678 16.339 9.164 1.00 . . A 145 LEU O 1 1
A 6 13277 1 1 146 ILE C C 233.061 14.168 8.972 1.00 . . A 146 ILE C 1 1
A 6 13278 1 1 146 ILE CA C 231.670 14.554 9.481 1.00 . . A 146 ILE CA 1 1
A 6 13279 1 1 146 ILE CB C 231.140 13.497 10.450 1.00 . . A 146 ILE CB 1 1
A 6 13280 1 1 146 ILE CD1 C 231.865 11.921 12.252 1.00 . . A 146 ILE CD1 1 1
A 6 13281 1 1 146 ILE CG1 C 232.190 13.232 11.533 1.00 . . A 146 ILE CG1 1 1
A 6 13282 1 1 146 ILE CG2 C 230.854 12.202 9.688 1.00 . . A 146 ILE CG2 1 1
A 6 13283 1 1 146 ILE H H 230.751 13.889 7.650 1.00 . . A 146 ILE H 1 1
A 6 13284 1 1 146 ILE HA H 231.699 15.517 9.964 1.00 . . A 146 ILE HA 1 1
A 6 13285 1 1 146 ILE HB H 230.229 13.855 10.908 1.00 . . A 146 ILE HB 1 1
A 6 13286 1 1 146 ILE HD11 H 230.934 12.027 12.791 1.00 . . A 146 ILE HD11 1 1
A 6 13287 1 1 146 ILE HD12 H 232.658 11.686 12.946 1.00 . . A 146 ILE HD12 1 1
A 6 13288 1 1 146 ILE HD13 H 231.773 11.126 11.527 1.00 . . A 146 ILE HD13 1 1
A 6 13289 1 1 146 ILE HG12 H 233.166 13.162 11.079 1.00 . . A 146 ILE HG12 1 1
A 6 13290 1 1 146 ILE HG13 H 232.182 14.043 12.247 1.00 . . A 146 ILE HG13 1 1
A 6 13291 1 1 146 ILE HG21 H 230.191 11.580 10.272 1.00 . . A 146 ILE HG21 1 1
A 6 13292 1 1 146 ILE HG22 H 231.779 11.675 9.512 1.00 . . A 146 ILE HG22 1 1
A 6 13293 1 1 146 ILE HG23 H 230.387 12.435 8.742 1.00 . . A 146 ILE HG23 1 1
A 6 13294 1 1 146 ILE N N 230.695 14.568 8.354 1.00 . . A 146 ILE N 1 1
A 6 13295 1 1 146 ILE O O 233.793 15.058 8.572 1.00 . . A 146 ILE O 1 1
A 6 13296 1 1 146 ILE OXT O 233.371 12.988 8.991 1.00 . . A 146 ILE OXT 1 1
A 7 13297 1 1 1 ALA C C 227.817 19.711 8.262 1.00 . . A 1 ALA C 1 1
A 7 13298 1 1 1 ALA CA C 228.222 21.111 8.734 1.00 . . A 1 ALA CA 1 1
A 7 13299 1 1 1 ALA CB C 228.271 21.169 10.261 1.00 . . A 1 ALA CB 1 1
A 7 13300 1 1 1 ALA H1 H 226.831 21.883 7.389 1.00 . . A 1 ALA H1 1 1
A 7 13301 1 1 1 ALA H2 H 227.601 23.060 8.342 1.00 . . A 1 ALA H2 1 1
A 7 13302 1 1 1 ALA H3 H 226.395 22.071 9.017 1.00 . . A 1 ALA H3 1 1
A 7 13303 1 1 1 ALA HA H 229.181 21.384 8.323 1.00 . . A 1 ALA HA 1 1
A 7 13304 1 1 1 ALA HB1 H 228.997 21.906 10.569 1.00 . . A 1 ALA HB1 1 1
A 7 13305 1 1 1 ALA HB2 H 228.551 20.201 10.649 1.00 . . A 1 ALA HB2 1 1
A 7 13306 1 1 1 ALA HB3 H 227.298 21.442 10.642 1.00 . . A 1 ALA HB3 1 1
A 7 13307 1 1 1 ALA N N 227.184 22.107 8.340 1.00 . . A 1 ALA N 1 1
A 7 13308 1 1 1 ALA O O 228.144 19.296 7.168 1.00 . . A 1 ALA O 1 1
A 7 13309 1 1 2 ALA C C 225.284 17.648 8.059 1.00 . . A 2 ALA C 1 1
A 7 13310 1 1 2 ALA CA C 226.684 17.609 8.676 1.00 . . A 2 ALA CA 1 1
A 7 13311 1 1 2 ALA CB C 226.677 16.800 9.973 1.00 . . A 2 ALA CB 1 1
A 7 13312 1 1 2 ALA H H 226.855 19.334 9.957 1.00 . . A 2 ALA H 1 1
A 7 13313 1 1 2 ALA HA H 227.391 17.185 7.981 1.00 . . A 2 ALA HA 1 1
A 7 13314 1 1 2 ALA HB1 H 227.619 16.929 10.484 1.00 . . A 2 ALA HB1 1 1
A 7 13315 1 1 2 ALA HB2 H 226.532 15.754 9.744 1.00 . . A 2 ALA HB2 1 1
A 7 13316 1 1 2 ALA HB3 H 225.873 17.145 10.607 1.00 . . A 2 ALA HB3 1 1
A 7 13317 1 1 2 ALA N N 227.108 18.981 9.079 1.00 . . A 2 ALA N 1 1
A 7 13318 1 1 2 ALA O O 224.311 17.945 8.722 1.00 . . A 2 ALA O 1 1
A 7 13319 1 1 3 GLU C C 223.153 16.010 6.290 1.00 . . A 3 GLU C 1 1
A 7 13320 1 1 3 GLU CA C 223.837 17.370 6.135 1.00 . . A 3 GLU CA 1 1
A 7 13321 1 1 3 GLU CB C 224.121 17.663 4.662 1.00 . . A 3 GLU CB 1 1
A 7 13322 1 1 3 GLU CD C 224.004 20.133 5.021 1.00 . . A 3 GLU CD 1 1
A 7 13323 1 1 3 GLU CG C 223.409 18.953 4.250 1.00 . . A 3 GLU CG 1 1
A 7 13324 1 1 3 GLU H H 225.972 17.113 6.275 1.00 . . A 3 GLU H 1 1
A 7 13325 1 1 3 GLU HA H 223.221 18.149 6.555 1.00 . . A 3 GLU HA 1 1
A 7 13326 1 1 3 GLU HB2 H 225.186 17.777 4.517 1.00 . . A 3 GLU HB2 1 1
A 7 13327 1 1 3 GLU HB3 H 223.761 16.846 4.055 1.00 . . A 3 GLU HB3 1 1
A 7 13328 1 1 3 GLU HG2 H 223.538 19.112 3.189 1.00 . . A 3 GLU HG2 1 1
A 7 13329 1 1 3 GLU HG3 H 222.357 18.871 4.478 1.00 . . A 3 GLU HG3 1 1
A 7 13330 1 1 3 GLU N N 225.175 17.349 6.793 1.00 . . A 3 GLU N 1 1
A 7 13331 1 1 3 GLU O O 223.799 14.993 6.446 1.00 . . A 3 GLU O 1 1
A 7 13332 1 1 3 GLU OE1 O 224.741 19.890 5.961 1.00 . . A 3 GLU OE1 1 1
A 7 13333 1 1 3 GLU OE2 O 223.712 21.261 4.657 1.00 . . A 3 GLU OE2 1 1
A 7 13334 1 1 4 LYS C C 221.104 13.935 5.081 1.00 . . A 4 LYS C 1 1
A 7 13335 1 1 4 LYS CA C 221.124 14.696 6.403 1.00 . . A 4 LYS CA 1 1
A 7 13336 1 1 4 LYS CB C 219.708 15.094 6.810 1.00 . . A 4 LYS CB 1 1
A 7 13337 1 1 4 LYS CD C 220.004 14.374 9.176 1.00 . . A 4 LYS CD 1 1
A 7 13338 1 1 4 LYS CE C 220.623 13.055 9.642 1.00 . . A 4 LYS CE 1 1
A 7 13339 1 1 4 LYS CG C 219.210 14.141 7.889 1.00 . . A 4 LYS CG 1 1
A 7 13340 1 1 4 LYS H H 221.346 16.816 6.131 1.00 . . A 4 LYS H 1 1
A 7 13341 1 1 4 LYS HA H 221.577 14.097 7.172 1.00 . . A 4 LYS HA 1 1
A 7 13342 1 1 4 LYS HB2 H 219.714 16.104 7.194 1.00 . . A 4 LYS HB2 1 1
A 7 13343 1 1 4 LYS HB3 H 219.056 15.036 5.951 1.00 . . A 4 LYS HB3 1 1
A 7 13344 1 1 4 LYS HD2 H 220.787 15.096 8.988 1.00 . . A 4 LYS HD2 1 1
A 7 13345 1 1 4 LYS HD3 H 219.343 14.752 9.943 1.00 . . A 4 LYS HD3 1 1
A 7 13346 1 1 4 LYS HE2 H 219.906 12.489 10.222 1.00 . . A 4 LYS HE2 1 1
A 7 13347 1 1 4 LYS HE3 H 220.963 12.479 8.795 1.00 . . A 4 LYS HE3 1 1
A 7 13348 1 1 4 LYS HG2 H 218.161 14.321 8.070 1.00 . . A 4 LYS HG2 1 1
A 7 13349 1 1 4 LYS HG3 H 219.352 13.124 7.559 1.00 . . A 4 LYS HG3 1 1
A 7 13350 1 1 4 LYS HZ1 H 221.471 13.569 11.472 1.00 . . A 4 LYS HZ1 1 1
A 7 13351 1 1 4 LYS HZ2 H 222.174 14.352 10.138 1.00 . . A 4 LYS HZ2 1 1
A 7 13352 1 1 4 LYS HZ3 H 222.514 12.715 10.442 1.00 . . A 4 LYS HZ3 1 1
A 7 13353 1 1 4 LYS N N 221.850 15.986 6.252 1.00 . . A 4 LYS N 1 1
A 7 13354 1 1 4 LYS NZ N 221.783 13.453 10.488 1.00 . . A 4 LYS NZ 1 1
A 7 13355 1 1 4 LYS O O 221.529 12.800 5.003 1.00 . . A 4 LYS O 1 1
A 7 13356 1 1 5 LYS C C 220.282 12.379 2.888 1.00 . . A 5 LYS C 1 1
A 7 13357 1 1 5 LYS CA C 220.570 13.875 2.716 1.00 . . A 5 LYS CA 1 1
A 7 13358 1 1 5 LYS CB C 221.957 14.100 2.102 1.00 . . A 5 LYS CB 1 1
A 7 13359 1 1 5 LYS CD C 224.416 14.162 2.548 1.00 . . A 5 LYS CD 1 1
A 7 13360 1 1 5 LYS CE C 224.501 15.604 2.038 1.00 . . A 5 LYS CE 1 1
A 7 13361 1 1 5 LYS CG C 223.039 13.921 3.172 1.00 . . A 5 LYS CG 1 1
A 7 13362 1 1 5 LYS H H 220.286 15.472 4.132 1.00 . . A 5 LYS H 1 1
A 7 13363 1 1 5 LYS HA H 219.816 14.330 2.096 1.00 . . A 5 LYS HA 1 1
A 7 13364 1 1 5 LYS HB2 H 222.118 13.390 1.306 1.00 . . A 5 LYS HB2 1 1
A 7 13365 1 1 5 LYS HB3 H 222.013 15.102 1.703 1.00 . . A 5 LYS HB3 1 1
A 7 13366 1 1 5 LYS HD2 H 225.182 13.997 3.291 1.00 . . A 5 LYS HD2 1 1
A 7 13367 1 1 5 LYS HD3 H 224.561 13.482 1.723 1.00 . . A 5 LYS HD3 1 1
A 7 13368 1 1 5 LYS HE2 H 223.542 16.093 2.136 1.00 . . A 5 LYS HE2 1 1
A 7 13369 1 1 5 LYS HE3 H 225.261 16.149 2.576 1.00 . . A 5 LYS HE3 1 1
A 7 13370 1 1 5 LYS HG2 H 222.878 14.630 3.974 1.00 . . A 5 LYS HG2 1 1
A 7 13371 1 1 5 LYS HG3 H 222.996 12.917 3.564 1.00 . . A 5 LYS HG3 1 1
A 7 13372 1 1 5 LYS HZ1 H 225.446 16.307 0.322 1.00 . . A 5 LYS HZ1 1 1
A 7 13373 1 1 5 LYS HZ2 H 224.020 15.434 0.020 1.00 . . A 5 LYS HZ2 1 1
A 7 13374 1 1 5 LYS HZ3 H 225.441 14.617 0.465 1.00 . . A 5 LYS HZ3 1 1
A 7 13375 1 1 5 LYS N N 220.619 14.554 4.042 1.00 . . A 5 LYS N 1 1
A 7 13376 1 1 5 LYS NZ N 224.881 15.481 0.603 1.00 . . A 5 LYS NZ 1 1
A 7 13377 1 1 5 LYS O O 219.710 11.958 3.873 1.00 . . A 5 LYS O 1 1
A 7 13378 1 1 6 ALA C C 221.243 9.356 1.000 1.00 . . A 6 ALA C 1 1
A 7 13379 1 1 6 ALA CA C 220.411 10.108 2.041 1.00 . . A 6 ALA CA 1 1
A 7 13380 1 1 6 ALA CB C 218.919 9.948 1.752 1.00 . . A 6 ALA CB 1 1
A 7 13381 1 1 6 ALA H H 221.123 11.933 1.146 1.00 . . A 6 ALA H 1 1
A 7 13382 1 1 6 ALA HA H 220.635 9.750 3.037 1.00 . . A 6 ALA HA 1 1
A 7 13383 1 1 6 ALA HB1 H 218.788 9.466 0.794 1.00 . . A 6 ALA HB1 1 1
A 7 13384 1 1 6 ALA HB2 H 218.450 10.920 1.732 1.00 . . A 6 ALA HB2 1 1
A 7 13385 1 1 6 ALA HB3 H 218.465 9.344 2.524 1.00 . . A 6 ALA HB3 1 1
A 7 13386 1 1 6 ALA N N 220.668 11.574 1.936 1.00 . . A 6 ALA N 1 1
A 7 13387 1 1 6 ALA O O 221.639 9.907 -0.008 1.00 . . A 6 ALA O 1 1
A 7 13388 1 1 7 VAL C C 221.508 6.114 -0.232 1.00 . . A 7 VAL C 1 1
A 7 13389 1 1 7 VAL CA C 222.316 7.315 0.261 1.00 . . A 7 VAL CA 1 1
A 7 13390 1 1 7 VAL CB C 223.545 6.851 1.044 1.00 . . A 7 VAL CB 1 1
A 7 13391 1 1 7 VAL CG1 C 224.415 5.966 0.149 1.00 . . A 7 VAL CG1 1 1
A 7 13392 1 1 7 VAL CG2 C 224.352 8.070 1.493 1.00 . . A 7 VAL CG2 1 1
A 7 13393 1 1 7 VAL H H 221.181 7.676 2.052 1.00 . . A 7 VAL H 1 1
A 7 13394 1 1 7 VAL HA H 222.618 7.935 -0.568 1.00 . . A 7 VAL HA 1 1
A 7 13395 1 1 7 VAL HB H 223.229 6.287 1.909 1.00 . . A 7 VAL HB 1 1
A 7 13396 1 1 7 VAL HG11 H 223.924 5.823 -0.802 1.00 . . A 7 VAL HG11 1 1
A 7 13397 1 1 7 VAL HG12 H 224.564 5.009 0.627 1.00 . . A 7 VAL HG12 1 1
A 7 13398 1 1 7 VAL HG13 H 225.371 6.444 -0.008 1.00 . . A 7 VAL HG13 1 1
A 7 13399 1 1 7 VAL HG21 H 223.697 8.776 1.982 1.00 . . A 7 VAL HG21 1 1
A 7 13400 1 1 7 VAL HG22 H 224.806 8.539 0.633 1.00 . . A 7 VAL HG22 1 1
A 7 13401 1 1 7 VAL HG23 H 225.123 7.758 2.182 1.00 . . A 7 VAL HG23 1 1
A 7 13402 1 1 7 VAL N N 221.511 8.102 1.235 1.00 . . A 7 VAL N 1 1
A 7 13403 1 1 7 VAL O O 221.355 5.126 0.461 1.00 . . A 7 VAL O 1 1
A 7 13404 1 1 8 LEU C C 221.049 3.789 -2.011 1.00 . . A 8 LEU C 1 1
A 7 13405 1 1 8 LEU CA C 220.190 5.053 -1.961 1.00 . . A 8 LEU CA 1 1
A 7 13406 1 1 8 LEU CB C 219.787 5.483 -3.371 1.00 . . A 8 LEU CB 1 1
A 7 13407 1 1 8 LEU CD1 C 217.383 4.820 -3.223 1.00 . . A 8 LEU CD1 1 1
A 7 13408 1 1 8 LEU CD2 C 218.570 4.734 -5.419 1.00 . . A 8 LEU CD2 1 1
A 7 13409 1 1 8 LEU CG C 218.719 4.530 -3.910 1.00 . . A 8 LEU CG 1 1
A 7 13410 1 1 8 LEU H H 221.119 6.996 -1.965 1.00 . . A 8 LEU H 1 1
A 7 13411 1 1 8 LEU HA H 219.311 4.890 -1.359 1.00 . . A 8 LEU HA 1 1
A 7 13412 1 1 8 LEU HB2 H 219.392 6.489 -3.342 1.00 . . A 8 LEU HB2 1 1
A 7 13413 1 1 8 LEU HB3 H 220.651 5.454 -4.018 1.00 . . A 8 LEU HB3 1 1
A 7 13414 1 1 8 LEU HD11 H 216.635 5.042 -3.970 1.00 . . A 8 LEU HD11 1 1
A 7 13415 1 1 8 LEU HD12 H 217.494 5.666 -2.561 1.00 . . A 8 LEU HD12 1 1
A 7 13416 1 1 8 LEU HD13 H 217.077 3.955 -2.654 1.00 . . A 8 LEU HD13 1 1
A 7 13417 1 1 8 LEU HD21 H 218.571 5.790 -5.641 1.00 . . A 8 LEU HD21 1 1
A 7 13418 1 1 8 LEU HD22 H 217.640 4.296 -5.752 1.00 . . A 8 LEU HD22 1 1
A 7 13419 1 1 8 LEU HD23 H 219.393 4.257 -5.929 1.00 . . A 8 LEU HD23 1 1
A 7 13420 1 1 8 LEU HG H 219.014 3.510 -3.709 1.00 . . A 8 LEU HG 1 1
A 7 13421 1 1 8 LEU N N 220.987 6.190 -1.425 1.00 . . A 8 LEU N 1 1
A 7 13422 1 1 8 LEU O O 221.759 3.546 -2.966 1.00 . . A 8 LEU O 1 1
A 7 13423 1 1 9 PHE C C 221.122 0.670 -1.862 1.00 . . A 9 PHE C 1 1
A 7 13424 1 1 9 PHE CA C 221.795 1.729 -0.985 1.00 . . A 9 PHE CA 1 1
A 7 13425 1 1 9 PHE CB C 221.827 1.289 0.481 1.00 . . A 9 PHE CB 1 1
A 7 13426 1 1 9 PHE CD1 C 224.244 0.600 0.641 1.00 . . A 9 PHE CD1 1 1
A 7 13427 1 1 9 PHE CD2 C 223.497 2.518 1.927 1.00 . . A 9 PHE CD2 1 1
A 7 13428 1 1 9 PHE CE1 C 225.540 0.768 1.145 1.00 . . A 9 PHE CE1 1 1
A 7 13429 1 1 9 PHE CE2 C 224.793 2.683 2.430 1.00 . . A 9 PHE CE2 1 1
A 7 13430 1 1 9 PHE CG C 223.222 1.474 1.031 1.00 . . A 9 PHE CG 1 1
A 7 13431 1 1 9 PHE CZ C 225.814 1.808 2.039 1.00 . . A 9 PHE CZ 1 1
A 7 13432 1 1 9 PHE H H 220.400 3.186 -0.231 1.00 . . A 9 PHE H 1 1
A 7 13433 1 1 9 PHE HA H 222.797 1.927 -1.333 1.00 . . A 9 PHE HA 1 1
A 7 13434 1 1 9 PHE HB2 H 221.132 1.888 1.052 1.00 . . A 9 PHE HB2 1 1
A 7 13435 1 1 9 PHE HB3 H 221.549 0.248 0.551 1.00 . . A 9 PHE HB3 1 1
A 7 13436 1 1 9 PHE HD1 H 224.034 -0.203 -0.049 1.00 . . A 9 PHE HD1 1 1
A 7 13437 1 1 9 PHE HD2 H 222.711 3.195 2.232 1.00 . . A 9 PHE HD2 1 1
A 7 13438 1 1 9 PHE HE1 H 226.328 0.093 0.843 1.00 . . A 9 PHE HE1 1 1
A 7 13439 1 1 9 PHE HE2 H 225.006 3.486 3.120 1.00 . . A 9 PHE HE2 1 1
A 7 13440 1 1 9 PHE HZ H 226.813 1.936 2.428 1.00 . . A 9 PHE HZ 1 1
A 7 13441 1 1 9 PHE N N 220.986 2.977 -0.991 1.00 . . A 9 PHE N 1 1
A 7 13442 1 1 9 PHE O O 220.136 0.068 -1.483 1.00 . . A 9 PHE O 1 1
A 7 13443 1 1 10 VAL C C 222.066 -1.606 -4.371 1.00 . . A 10 VAL C 1 1
A 7 13444 1 1 10 VAL CA C 221.026 -0.566 -3.947 1.00 . . A 10 VAL CA 1 1
A 7 13445 1 1 10 VAL CB C 220.543 0.232 -5.158 1.00 . . A 10 VAL CB 1 1
A 7 13446 1 1 10 VAL CG1 C 219.885 -0.711 -6.166 1.00 . . A 10 VAL CG1 1 1
A 7 13447 1 1 10 VAL CG2 C 219.526 1.281 -4.705 1.00 . . A 10 VAL CG2 1 1
A 7 13448 1 1 10 VAL H H 222.432 0.948 -3.330 1.00 . . A 10 VAL H 1 1
A 7 13449 1 1 10 VAL HA H 220.189 -1.044 -3.464 1.00 . . A 10 VAL HA 1 1
A 7 13450 1 1 10 VAL HB H 221.386 0.723 -5.624 1.00 . . A 10 VAL HB 1 1
A 7 13451 1 1 10 VAL HG11 H 220.602 -0.983 -6.927 1.00 . . A 10 VAL HG11 1 1
A 7 13452 1 1 10 VAL HG12 H 219.042 -0.217 -6.626 1.00 . . A 10 VAL HG12 1 1
A 7 13453 1 1 10 VAL HG13 H 219.545 -1.602 -5.658 1.00 . . A 10 VAL HG13 1 1
A 7 13454 1 1 10 VAL HG21 H 218.588 1.117 -5.215 1.00 . . A 10 VAL HG21 1 1
A 7 13455 1 1 10 VAL HG22 H 219.896 2.268 -4.943 1.00 . . A 10 VAL HG22 1 1
A 7 13456 1 1 10 VAL HG23 H 219.376 1.200 -3.639 1.00 . . A 10 VAL HG23 1 1
A 7 13457 1 1 10 VAL N N 221.641 0.446 -3.039 1.00 . . A 10 VAL N 1 1
A 7 13458 1 1 10 VAL O O 223.258 -1.387 -4.265 1.00 . . A 10 VAL O 1 1
A 7 13459 1 1 11 CYS C C 221.859 -4.839 -6.134 1.00 . . A 11 CYS C 1 1
A 7 13460 1 1 11 CYS CA C 222.582 -3.791 -5.285 1.00 . . A 11 CYS CA 1 1
A 7 13461 1 1 11 CYS CB C 223.100 -4.415 -3.991 1.00 . . A 11 CYS CB 1 1
A 7 13462 1 1 11 CYS H H 220.659 -2.889 -4.927 1.00 . . A 11 CYS H 1 1
A 7 13463 1 1 11 CYS HA H 223.398 -3.355 -5.838 1.00 . . A 11 CYS HA 1 1
A 7 13464 1 1 11 CYS HB2 H 223.658 -3.677 -3.434 1.00 . . A 11 CYS HB2 1 1
A 7 13465 1 1 11 CYS HB3 H 222.266 -4.759 -3.396 1.00 . . A 11 CYS HB3 1 1
A 7 13466 1 1 11 CYS HG H 224.685 -5.586 -5.168 1.00 . . A 11 CYS HG 1 1
A 7 13467 1 1 11 CYS N N 221.623 -2.735 -4.851 1.00 . . A 11 CYS N 1 1
A 7 13468 1 1 11 CYS O O 221.748 -5.989 -5.757 1.00 . . A 11 CYS O 1 1
A 7 13469 1 1 11 CYS SG S 224.176 -5.816 -4.387 1.00 . . A 11 CYS SG 1 1
A 7 13470 1 1 12 LEU C C 219.477 -6.055 -7.383 1.00 . . A 12 LEU C 1 1
A 7 13471 1 1 12 LEU CA C 220.644 -5.425 -8.149 1.00 . . A 12 LEU CA 1 1
A 7 13472 1 1 12 LEU CB C 221.688 -6.484 -8.507 1.00 . . A 12 LEU CB 1 1
A 7 13473 1 1 12 LEU CD1 C 224.108 -6.521 -9.126 1.00 . . A 12 LEU CD1 1 1
A 7 13474 1 1 12 LEU CD2 C 222.377 -6.091 -10.875 1.00 . . A 12 LEU CD2 1 1
A 7 13475 1 1 12 LEU CG C 222.755 -5.864 -9.410 1.00 . . A 12 LEU CG 1 1
A 7 13476 1 1 12 LEU H H 221.460 -3.519 -7.562 1.00 . . A 12 LEU H 1 1
A 7 13477 1 1 12 LEU HA H 220.290 -4.938 -9.043 1.00 . . A 12 LEU HA 1 1
A 7 13478 1 1 12 LEU HB2 H 222.149 -6.855 -7.604 1.00 . . A 12 LEU HB2 1 1
A 7 13479 1 1 12 LEU HB3 H 221.208 -7.299 -9.028 1.00 . . A 12 LEU HB3 1 1
A 7 13480 1 1 12 LEU HD11 H 223.978 -7.589 -9.042 1.00 . . A 12 LEU HD11 1 1
A 7 13481 1 1 12 LEU HD12 H 224.510 -6.132 -8.203 1.00 . . A 12 LEU HD12 1 1
A 7 13482 1 1 12 LEU HD13 H 224.790 -6.305 -9.936 1.00 . . A 12 LEU HD13 1 1
A 7 13483 1 1 12 LEU HD21 H 221.653 -5.350 -11.179 1.00 . . A 12 LEU HD21 1 1
A 7 13484 1 1 12 LEU HD22 H 221.953 -7.078 -10.989 1.00 . . A 12 LEU HD22 1 1
A 7 13485 1 1 12 LEU HD23 H 223.260 -6.006 -11.492 1.00 . . A 12 LEU HD23 1 1
A 7 13486 1 1 12 LEU HG H 222.823 -4.804 -9.213 1.00 . . A 12 LEU HG 1 1
A 7 13487 1 1 12 LEU N N 221.362 -4.451 -7.276 1.00 . . A 12 LEU N 1 1
A 7 13488 1 1 12 LEU O O 219.140 -7.205 -7.584 1.00 . . A 12 LEU O 1 1
A 7 13489 1 1 13 GLY C C 217.688 -5.240 -4.336 1.00 . . A 13 GLY C 1 1
A 7 13490 1 1 13 GLY CA C 217.713 -5.865 -5.733 1.00 . . A 13 GLY CA 1 1
A 7 13491 1 1 13 GLY H H 219.145 -4.384 -6.364 1.00 . . A 13 GLY H 1 1
A 7 13492 1 1 13 GLY HA2 H 216.788 -5.641 -6.246 1.00 . . A 13 GLY HA2 1 1
A 7 13493 1 1 13 GLY HA3 H 217.824 -6.935 -5.643 1.00 . . A 13 GLY HA3 1 1
A 7 13494 1 1 13 GLY N N 218.857 -5.309 -6.509 1.00 . . A 13 GLY N 1 1
A 7 13495 1 1 13 GLY O O 216.642 -5.053 -3.749 1.00 . . A 13 GLY O 1 1
A 7 13496 1 1 14 ASN C C 218.373 -5.312 -1.394 1.00 . . A 14 ASN C 1 1
A 7 13497 1 1 14 ASN CA C 218.875 -4.308 -2.438 1.00 . . A 14 ASN CA 1 1
A 7 13498 1 1 14 ASN CB C 217.951 -3.084 -2.527 1.00 . . A 14 ASN CB 1 1
A 7 13499 1 1 14 ASN CG C 216.978 -3.067 -1.343 1.00 . . A 14 ASN CG 1 1
A 7 13500 1 1 14 ASN H H 219.667 -5.080 -4.289 1.00 . . A 14 ASN H 1 1
A 7 13501 1 1 14 ASN HA H 219.879 -3.992 -2.200 1.00 . . A 14 ASN HA 1 1
A 7 13502 1 1 14 ASN HB2 H 218.548 -2.185 -2.512 1.00 . . A 14 ASN HB2 1 1
A 7 13503 1 1 14 ASN HB3 H 217.390 -3.125 -3.448 1.00 . . A 14 ASN HB3 1 1
A 7 13504 1 1 14 ASN HD21 H 215.450 -3.758 -2.406 1.00 . . A 14 ASN HD21 1 1
A 7 13505 1 1 14 ASN HD22 H 215.116 -3.451 -0.771 1.00 . . A 14 ASN HD22 1 1
A 7 13506 1 1 14 ASN N N 218.834 -4.919 -3.798 1.00 . . A 14 ASN N 1 1
A 7 13507 1 1 14 ASN ND2 N 215.746 -3.458 -1.521 1.00 . . A 14 ASN ND2 1 1
A 7 13508 1 1 14 ASN O O 218.192 -4.986 -0.239 1.00 . . A 14 ASN O 1 1
A 7 13509 1 1 14 ASN OD1 O 217.345 -2.695 -0.246 1.00 . . A 14 ASN OD1 1 1
A 7 13510 1 1 15 ILE C C 218.830 -8.384 -0.289 1.00 . . A 15 ILE C 1 1
A 7 13511 1 1 15 ILE CA C 217.659 -7.557 -0.827 1.00 . . A 15 ILE CA 1 1
A 7 13512 1 1 15 ILE CB C 216.708 -8.440 -1.634 1.00 . . A 15 ILE CB 1 1
A 7 13513 1 1 15 ILE CD1 C 214.490 -8.527 -2.779 1.00 . . A 15 ILE CD1 1 1
A 7 13514 1 1 15 ILE CG1 C 215.483 -7.621 -2.050 1.00 . . A 15 ILE CG1 1 1
A 7 13515 1 1 15 ILE CG2 C 216.260 -9.626 -0.778 1.00 . . A 15 ILE CG2 1 1
A 7 13516 1 1 15 ILE H H 218.302 -6.780 -2.730 1.00 . . A 15 ILE H 1 1
A 7 13517 1 1 15 ILE HA H 217.125 -7.086 -0.016 1.00 . . A 15 ILE HA 1 1
A 7 13518 1 1 15 ILE HB H 217.216 -8.804 -2.515 1.00 . . A 15 ILE HB 1 1
A 7 13519 1 1 15 ILE HD11 H 213.525 -8.042 -2.821 1.00 . . A 15 ILE HD11 1 1
A 7 13520 1 1 15 ILE HD12 H 214.399 -9.464 -2.249 1.00 . . A 15 ILE HD12 1 1
A 7 13521 1 1 15 ILE HD13 H 214.842 -8.713 -3.783 1.00 . . A 15 ILE HD13 1 1
A 7 13522 1 1 15 ILE HG12 H 215.015 -7.204 -1.171 1.00 . . A 15 ILE HG12 1 1
A 7 13523 1 1 15 ILE HG13 H 215.790 -6.823 -2.709 1.00 . . A 15 ILE HG13 1 1
A 7 13524 1 1 15 ILE HG21 H 215.190 -9.746 -0.860 1.00 . . A 15 ILE HG21 1 1
A 7 13525 1 1 15 ILE HG22 H 216.524 -9.445 0.253 1.00 . . A 15 ILE HG22 1 1
A 7 13526 1 1 15 ILE HG23 H 216.751 -10.524 -1.124 1.00 . . A 15 ILE HG23 1 1
A 7 13527 1 1 15 ILE N N 218.148 -6.534 -1.794 1.00 . . A 15 ILE N 1 1
A 7 13528 1 1 15 ILE O O 218.666 -9.213 0.585 1.00 . . A 15 ILE O 1 1
A 7 13529 1 1 16 CYS C C 222.441 -8.080 -0.319 1.00 . . A 16 CYS C 1 1
A 7 13530 1 1 16 CYS CA C 221.183 -8.952 -0.321 1.00 . . A 16 CYS CA 1 1
A 7 13531 1 1 16 CYS CB C 221.330 -10.102 -1.318 1.00 . . A 16 CYS CB 1 1
A 7 13532 1 1 16 CYS H H 220.121 -7.501 -1.512 1.00 . . A 16 CYS H 1 1
A 7 13533 1 1 16 CYS HA H 220.994 -9.342 0.665 1.00 . . A 16 CYS HA 1 1
A 7 13534 1 1 16 CYS HB2 H 221.644 -9.712 -2.275 1.00 . . A 16 CYS HB2 1 1
A 7 13535 1 1 16 CYS HB3 H 222.068 -10.801 -0.954 1.00 . . A 16 CYS HB3 1 1
A 7 13536 1 1 16 CYS HG H 219.217 -10.773 -0.718 1.00 . . A 16 CYS HG 1 1
A 7 13537 1 1 16 CYS N N 220.008 -8.171 -0.806 1.00 . . A 16 CYS N 1 1
A 7 13538 1 1 16 CYS O O 222.385 -6.890 -0.558 1.00 . . A 16 CYS O 1 1
A 7 13539 1 1 16 CYS SG S 219.740 -10.947 -1.504 1.00 . . A 16 CYS SG 1 1
A 7 13540 1 1 17 ARG C C 224.813 -6.842 1.102 1.00 . . A 17 ARG C 1 1
A 7 13541 1 1 17 ARG CA C 224.844 -7.883 -0.023 1.00 . . A 17 ARG CA 1 1
A 7 13542 1 1 17 ARG CB C 224.922 -7.202 -1.390 1.00 . . A 17 ARG CB 1 1
A 7 13543 1 1 17 ARG CD C 226.038 -8.345 -3.311 1.00 . . A 17 ARG CD 1 1
A 7 13544 1 1 17 ARG CG C 224.749 -8.249 -2.492 1.00 . . A 17 ARG CG 1 1
A 7 13545 1 1 17 ARG CZ C 225.641 -9.485 -5.409 1.00 . . A 17 ARG CZ 1 1
A 7 13546 1 1 17 ARG H H 223.592 -9.627 0.145 1.00 . . A 17 ARG H 1 1
A 7 13547 1 1 17 ARG HA H 225.687 -8.544 0.104 1.00 . . A 17 ARG HA 1 1
A 7 13548 1 1 17 ARG HB2 H 224.143 -6.460 -1.472 1.00 . . A 17 ARG HB2 1 1
A 7 13549 1 1 17 ARG HB3 H 225.886 -6.726 -1.499 1.00 . . A 17 ARG HB3 1 1
A 7 13550 1 1 17 ARG HD2 H 226.143 -7.478 -3.948 1.00 . . A 17 ARG HD2 1 1
A 7 13551 1 1 17 ARG HD3 H 226.892 -8.442 -2.658 1.00 . . A 17 ARG HD3 1 1
A 7 13552 1 1 17 ARG HE H 225.958 -10.461 -3.709 1.00 . . A 17 ARG HE 1 1
A 7 13553 1 1 17 ARG HG2 H 224.532 -9.209 -2.045 1.00 . . A 17 ARG HG2 1 1
A 7 13554 1 1 17 ARG HG3 H 223.934 -7.960 -3.139 1.00 . . A 17 ARG HG3 1 1
A 7 13555 1 1 17 ARG HH11 H 227.538 -9.064 -5.889 1.00 . . A 17 ARG HH11 1 1
A 7 13556 1 1 17 ARG HH12 H 226.427 -9.134 -7.216 1.00 . . A 17 ARG HH12 1 1
A 7 13557 1 1 17 ARG HH21 H 223.688 -9.884 -5.227 1.00 . . A 17 ARG HH21 1 1
A 7 13558 1 1 17 ARG HH22 H 224.247 -9.599 -6.842 1.00 . . A 17 ARG HH22 1 1
A 7 13559 1 1 17 ARG N N 223.575 -8.666 -0.047 1.00 . . A 17 ARG N 1 1
A 7 13560 1 1 17 ARG NE N 225.881 -9.578 -4.131 1.00 . . A 17 ARG NE 1 1
A 7 13561 1 1 17 ARG NH1 N 226.611 -9.206 -6.236 1.00 . . A 17 ARG NH1 1 1
A 7 13562 1 1 17 ARG NH2 N 224.430 -9.671 -5.861 1.00 . . A 17 ARG NH2 1 1
A 7 13563 1 1 17 ARG O O 225.404 -7.030 2.146 1.00 . . A 17 ARG O 1 1
A 7 13564 1 1 18 SER C C 222.635 -4.276 2.235 1.00 . . A 18 SER C 1 1
A 7 13565 1 1 18 SER CA C 224.082 -4.700 1.964 1.00 . . A 18 SER CA 1 1
A 7 13566 1 1 18 SER CB C 224.887 -3.527 1.407 1.00 . . A 18 SER CB 1 1
A 7 13567 1 1 18 SER H H 223.665 -5.605 0.052 1.00 . . A 18 SER H 1 1
A 7 13568 1 1 18 SER HA H 224.543 -5.063 2.869 1.00 . . A 18 SER HA 1 1
A 7 13569 1 1 18 SER HB2 H 224.659 -3.397 0.362 1.00 . . A 18 SER HB2 1 1
A 7 13570 1 1 18 SER HB3 H 224.626 -2.625 1.945 1.00 . . A 18 SER HB3 1 1
A 7 13571 1 1 18 SER HG H 226.401 -4.253 2.390 1.00 . . A 18 SER HG 1 1
A 7 13572 1 1 18 SER N N 224.135 -5.744 0.900 1.00 . . A 18 SER N 1 1
A 7 13573 1 1 18 SER O O 222.306 -3.110 2.160 1.00 . . A 18 SER O 1 1
A 7 13574 1 1 18 SER OG O 226.274 -3.798 1.554 1.00 . . A 18 SER OG 1 1
A 7 13575 1 1 19 PRO C C 220.244 -4.451 4.274 1.00 . . A 19 PRO C 1 1
A 7 13576 1 1 19 PRO CA C 220.394 -4.974 2.842 1.00 . . A 19 PRO CA 1 1
A 7 13577 1 1 19 PRO CB C 219.735 -6.341 2.696 1.00 . . A 19 PRO CB 1 1
A 7 13578 1 1 19 PRO CD C 222.145 -6.669 2.657 1.00 . . A 19 PRO CD 1 1
A 7 13579 1 1 19 PRO CG C 220.825 -7.338 2.953 1.00 . . A 19 PRO CG 1 1
A 7 13580 1 1 19 PRO HA H 219.978 -4.280 2.131 1.00 . . A 19 PRO HA 1 1
A 7 13581 1 1 19 PRO HB2 H 218.942 -6.453 3.423 1.00 . . A 19 PRO HB2 1 1
A 7 13582 1 1 19 PRO HB3 H 219.350 -6.467 1.696 1.00 . . A 19 PRO HB3 1 1
A 7 13583 1 1 19 PRO HD2 H 222.842 -6.838 3.467 1.00 . . A 19 PRO HD2 1 1
A 7 13584 1 1 19 PRO HD3 H 222.551 -7.028 1.726 1.00 . . A 19 PRO HD3 1 1
A 7 13585 1 1 19 PRO HG2 H 220.794 -7.653 3.987 1.00 . . A 19 PRO HG2 1 1
A 7 13586 1 1 19 PRO HG3 H 220.700 -8.193 2.306 1.00 . . A 19 PRO HG3 1 1
A 7 13587 1 1 19 PRO N N 221.819 -5.246 2.549 1.00 . . A 19 PRO N 1 1
A 7 13588 1 1 19 PRO O O 219.155 -4.173 4.735 1.00 . . A 19 PRO O 1 1
A 7 13589 1 1 20 ALA C C 221.530 -2.312 6.426 1.00 . . A 20 ALA C 1 1
A 7 13590 1 1 20 ALA CA C 221.264 -3.819 6.382 1.00 . . A 20 ALA CA 1 1
A 7 13591 1 1 20 ALA CB C 222.361 -4.578 7.128 1.00 . . A 20 ALA CB 1 1
A 7 13592 1 1 20 ALA H H 222.201 -4.553 4.587 1.00 . . A 20 ALA H 1 1
A 7 13593 1 1 20 ALA HA H 220.302 -4.045 6.815 1.00 . . A 20 ALA HA 1 1
A 7 13594 1 1 20 ALA HB1 H 221.913 -5.241 7.852 1.00 . . A 20 ALA HB1 1 1
A 7 13595 1 1 20 ALA HB2 H 223.005 -3.874 7.634 1.00 . . A 20 ALA HB2 1 1
A 7 13596 1 1 20 ALA HB3 H 222.943 -5.154 6.423 1.00 . . A 20 ALA HB3 1 1
A 7 13597 1 1 20 ALA N N 221.334 -4.319 4.979 1.00 . . A 20 ALA N 1 1
A 7 13598 1 1 20 ALA O O 221.636 -1.722 7.482 1.00 . . A 20 ALA O 1 1
A 7 13599 1 1 21 CYS C C 220.763 0.498 6.026 1.00 . . A 21 CYS C 1 1
A 7 13600 1 1 21 CYS CA C 221.887 -0.214 5.276 1.00 . . A 21 CYS CA 1 1
A 7 13601 1 1 21 CYS CB C 221.887 0.184 3.799 1.00 . . A 21 CYS CB 1 1
A 7 13602 1 1 21 CYS H H 221.536 -2.171 4.444 1.00 . . A 21 CYS H 1 1
A 7 13603 1 1 21 CYS HA H 222.844 0.010 5.722 1.00 . . A 21 CYS HA 1 1
A 7 13604 1 1 21 CYS HB2 H 221.912 1.260 3.716 1.00 . . A 21 CYS HB2 1 1
A 7 13605 1 1 21 CYS HB3 H 222.756 -0.235 3.314 1.00 . . A 21 CYS HB3 1 1
A 7 13606 1 1 21 CYS HG H 219.631 -0.114 3.492 1.00 . . A 21 CYS HG 1 1
A 7 13607 1 1 21 CYS N N 221.633 -1.682 5.287 1.00 . . A 21 CYS N 1 1
A 7 13608 1 1 21 CYS O O 220.974 1.480 6.710 1.00 . . A 21 CYS O 1 1
A 7 13609 1 1 21 CYS SG S 220.388 -0.448 3.005 1.00 . . A 21 CYS SG 1 1
A 7 13610 1 1 22 GLU C C 218.598 0.475 8.125 1.00 . . A 22 GLU C 1 1
A 7 13611 1 1 22 GLU CA C 218.416 0.611 6.611 1.00 . . A 22 GLU CA 1 1
A 7 13612 1 1 22 GLU CB C 217.210 -0.195 6.136 1.00 . . A 22 GLU CB 1 1
A 7 13613 1 1 22 GLU CD C 216.715 1.739 4.631 1.00 . . A 22 GLU CD 1 1
A 7 13614 1 1 22 GLU CG C 216.119 0.757 5.641 1.00 . . A 22 GLU CG 1 1
A 7 13615 1 1 22 GLU H H 219.431 -0.807 5.355 1.00 . . A 22 GLU H 1 1
A 7 13616 1 1 22 GLU HA H 218.308 1.646 6.329 1.00 . . A 22 GLU HA 1 1
A 7 13617 1 1 22 GLU HB2 H 217.515 -0.851 5.330 1.00 . . A 22 GLU HB2 1 1
A 7 13618 1 1 22 GLU HB3 H 216.827 -0.786 6.954 1.00 . . A 22 GLU HB3 1 1
A 7 13619 1 1 22 GLU HG2 H 215.332 0.186 5.168 1.00 . . A 22 GLU HG2 1 1
A 7 13620 1 1 22 GLU HG3 H 215.713 1.306 6.477 1.00 . . A 22 GLU HG3 1 1
A 7 13621 1 1 22 GLU N N 219.569 -0.008 5.906 1.00 . . A 22 GLU N 1 1
A 7 13622 1 1 22 GLU O O 218.457 1.427 8.866 1.00 . . A 22 GLU O 1 1
A 7 13623 1 1 22 GLU OE1 O 217.436 1.291 3.754 1.00 . . A 22 GLU OE1 1 1
A 7 13624 1 1 22 GLU OE2 O 216.441 2.921 4.751 1.00 . . A 22 GLU OE2 1 1
A 7 13625 1 1 23 GLY C C 220.392 -0.190 10.489 1.00 . . A 23 GLY C 1 1
A 7 13626 1 1 23 GLY CA C 219.113 -0.904 10.048 1.00 . . A 23 GLY CA 1 1
A 7 13627 1 1 23 GLY H H 219.028 -1.457 7.970 1.00 . . A 23 GLY H 1 1
A 7 13628 1 1 23 GLY HA2 H 218.268 -0.497 10.586 1.00 . . A 23 GLY HA2 1 1
A 7 13629 1 1 23 GLY HA3 H 219.203 -1.958 10.260 1.00 . . A 23 GLY HA3 1 1
A 7 13630 1 1 23 GLY N N 218.916 -0.704 8.586 1.00 . . A 23 GLY N 1 1
A 7 13631 1 1 23 GLY O O 220.370 0.667 11.349 1.00 . . A 23 GLY O 1 1
A 7 13632 1 1 24 ILE C C 222.587 1.652 10.332 1.00 . . A 24 ILE C 1 1
A 7 13633 1 1 24 ILE CA C 222.783 0.134 10.289 1.00 . . A 24 ILE CA 1 1
A 7 13634 1 1 24 ILE CB C 223.783 -0.248 9.197 1.00 . . A 24 ILE CB 1 1
A 7 13635 1 1 24 ILE CD1 C 225.731 -0.947 10.599 1.00 . . A 24 ILE CD1 1 1
A 7 13636 1 1 24 ILE CG1 C 225.195 0.128 9.651 1.00 . . A 24 ILE CG1 1 1
A 7 13637 1 1 24 ILE CG2 C 223.445 0.506 7.911 1.00 . . A 24 ILE CG2 1 1
A 7 13638 1 1 24 ILE H H 221.505 -1.224 9.208 1.00 . . A 24 ILE H 1 1
A 7 13639 1 1 24 ILE HA H 223.124 -0.230 11.246 1.00 . . A 24 ILE HA 1 1
A 7 13640 1 1 24 ILE HB H 223.731 -1.313 9.016 1.00 . . A 24 ILE HB 1 1
A 7 13641 1 1 24 ILE HD11 H 225.671 -1.912 10.119 1.00 . . A 24 ILE HD11 1 1
A 7 13642 1 1 24 ILE HD12 H 225.139 -0.956 11.503 1.00 . . A 24 ILE HD12 1 1
A 7 13643 1 1 24 ILE HD13 H 226.760 -0.730 10.844 1.00 . . A 24 ILE HD13 1 1
A 7 13644 1 1 24 ILE HG12 H 225.842 0.204 8.789 1.00 . . A 24 ILE HG12 1 1
A 7 13645 1 1 24 ILE HG13 H 225.168 1.077 10.164 1.00 . . A 24 ILE HG13 1 1
A 7 13646 1 1 24 ILE HG21 H 222.423 0.300 7.632 1.00 . . A 24 ILE HG21 1 1
A 7 13647 1 1 24 ILE HG22 H 224.105 0.184 7.120 1.00 . . A 24 ILE HG22 1 1
A 7 13648 1 1 24 ILE HG23 H 223.567 1.566 8.072 1.00 . . A 24 ILE HG23 1 1
A 7 13649 1 1 24 ILE N N 221.507 -0.532 9.903 1.00 . . A 24 ILE N 1 1
A 7 13650 1 1 24 ILE O O 223.040 2.320 11.239 1.00 . . A 24 ILE O 1 1
A 7 13651 1 1 25 CYS C C 220.803 4.073 10.531 1.00 . . A 25 CYS C 1 1
A 7 13652 1 1 25 CYS CA C 221.685 3.673 9.346 1.00 . . A 25 CYS CA 1 1
A 7 13653 1 1 25 CYS CB C 220.969 3.952 8.024 1.00 . . A 25 CYS CB 1 1
A 7 13654 1 1 25 CYS H H 221.553 1.642 8.635 1.00 . . A 25 CYS H 1 1
A 7 13655 1 1 25 CYS HA H 222.625 4.201 9.377 1.00 . . A 25 CYS HA 1 1
A 7 13656 1 1 25 CYS HB2 H 221.673 3.872 7.208 1.00 . . A 25 CYS HB2 1 1
A 7 13657 1 1 25 CYS HB3 H 220.175 3.235 7.886 1.00 . . A 25 CYS HB3 1 1
A 7 13658 1 1 25 CYS HG H 219.922 5.816 7.183 1.00 . . A 25 CYS HG 1 1
A 7 13659 1 1 25 CYS N N 221.912 2.199 9.357 1.00 . . A 25 CYS N 1 1
A 7 13660 1 1 25 CYS O O 221.134 4.961 11.291 1.00 . . A 25 CYS O 1 1
A 7 13661 1 1 25 CYS SG S 220.273 5.623 8.056 1.00 . . A 25 CYS SG 1 1
A 7 13662 1 1 26 ARG C C 219.562 3.740 13.147 1.00 . . A 26 ARG C 1 1
A 7 13663 1 1 26 ARG CA C 218.782 3.766 11.831 1.00 . . A 26 ARG CA 1 1
A 7 13664 1 1 26 ARG CB C 217.704 2.679 11.824 1.00 . . A 26 ARG CB 1 1
A 7 13665 1 1 26 ARG CD C 215.775 4.092 11.097 1.00 . . A 26 ARG CD 1 1
A 7 13666 1 1 26 ARG CG C 216.711 2.951 10.692 1.00 . . A 26 ARG CG 1 1
A 7 13667 1 1 26 ARG CZ C 214.493 3.901 9.051 1.00 . . A 26 ARG CZ 1 1
A 7 13668 1 1 26 ARG H H 219.435 2.709 10.069 1.00 . . A 26 ARG H 1 1
A 7 13669 1 1 26 ARG HA H 218.331 4.733 11.677 1.00 . . A 26 ARG HA 1 1
A 7 13670 1 1 26 ARG HB2 H 218.168 1.714 11.674 1.00 . . A 26 ARG HB2 1 1
A 7 13671 1 1 26 ARG HB3 H 217.182 2.685 12.768 1.00 . . A 26 ARG HB3 1 1
A 7 13672 1 1 26 ARG HD2 H 215.599 4.070 12.164 1.00 . . A 26 ARG HD2 1 1
A 7 13673 1 1 26 ARG HD3 H 216.189 5.043 10.801 1.00 . . A 26 ARG HD3 1 1
A 7 13674 1 1 26 ARG HE H 213.691 3.611 10.844 1.00 . . A 26 ARG HE 1 1
A 7 13675 1 1 26 ARG HG2 H 217.251 3.227 9.798 1.00 . . A 26 ARG HG2 1 1
A 7 13676 1 1 26 ARG HG3 H 216.130 2.061 10.502 1.00 . . A 26 ARG HG3 1 1
A 7 13677 1 1 26 ARG HH11 H 216.270 4.814 8.922 1.00 . . A 26 ARG HH11 1 1
A 7 13678 1 1 26 ARG HH12 H 215.477 4.500 7.415 1.00 . . A 26 ARG HH12 1 1
A 7 13679 1 1 26 ARG HH21 H 212.712 3.003 8.875 1.00 . . A 26 ARG HH21 1 1
A 7 13680 1 1 26 ARG HH22 H 213.463 3.475 7.387 1.00 . . A 26 ARG HH22 1 1
A 7 13681 1 1 26 ARG N N 219.683 3.423 10.693 1.00 . . A 26 ARG N 1 1
A 7 13682 1 1 26 ARG NE N 214.511 3.833 10.354 1.00 . . A 26 ARG NE 1 1
A 7 13683 1 1 26 ARG NH1 N 215.492 4.448 8.413 1.00 . . A 26 ARG NH1 1 1
A 7 13684 1 1 26 ARG NH2 N 213.477 3.423 8.386 1.00 . . A 26 ARG NH2 1 1
A 7 13685 1 1 26 ARG O O 219.381 4.580 14.003 1.00 . . A 26 ARG O 1 1
A 7 13686 1 1 27 ASP C C 222.332 3.754 14.574 1.00 . . A 27 ASP C 1 1
A 7 13687 1 1 27 ASP CA C 221.220 2.701 14.577 1.00 . . A 27 ASP CA 1 1
A 7 13688 1 1 27 ASP CB C 221.815 1.292 14.584 1.00 . . A 27 ASP CB 1 1
A 7 13689 1 1 27 ASP CG C 221.453 0.591 15.894 1.00 . . A 27 ASP CG 1 1
A 7 13690 1 1 27 ASP H H 220.562 2.110 12.612 1.00 . . A 27 ASP H 1 1
A 7 13691 1 1 27 ASP HA H 220.577 2.834 15.433 1.00 . . A 27 ASP HA 1 1
A 7 13692 1 1 27 ASP HB2 H 221.416 0.731 13.752 1.00 . . A 27 ASP HB2 1 1
A 7 13693 1 1 27 ASP HB3 H 222.888 1.355 14.496 1.00 . . A 27 ASP HB3 1 1
A 7 13694 1 1 27 ASP N N 220.430 2.780 13.315 1.00 . . A 27 ASP N 1 1
A 7 13695 1 1 27 ASP O O 222.730 4.254 15.606 1.00 . . A 27 ASP O 1 1
A 7 13696 1 1 27 ASP OD1 O 220.342 0.098 15.992 1.00 . . A 27 ASP OD1 1 1
A 7 13697 1 1 27 ASP OD2 O 222.294 0.559 16.777 1.00 . . A 27 ASP OD2 1 1
A 7 13698 1 1 28 MET C C 223.352 6.519 13.513 1.00 . . A 28 MET C 1 1
A 7 13699 1 1 28 MET CA C 223.926 5.110 13.351 1.00 . . A 28 MET CA 1 1
A 7 13700 1 1 28 MET CB C 224.536 4.940 11.959 1.00 . . A 28 MET CB 1 1
A 7 13701 1 1 28 MET CE C 227.947 2.858 12.935 1.00 . . A 28 MET CE 1 1
A 7 13702 1 1 28 MET CG C 226.012 4.565 12.090 1.00 . . A 28 MET CG 1 1
A 7 13703 1 1 28 MET H H 222.506 3.676 12.597 1.00 . . A 28 MET H 1 1
A 7 13704 1 1 28 MET HA H 224.672 4.917 14.106 1.00 . . A 28 MET HA 1 1
A 7 13705 1 1 28 MET HB2 H 224.011 4.159 11.429 1.00 . . A 28 MET HB2 1 1
A 7 13706 1 1 28 MET HB3 H 224.449 5.867 11.413 1.00 . . A 28 MET HB3 1 1
A 7 13707 1 1 28 MET HE1 H 228.291 3.471 12.113 1.00 . . A 28 MET HE1 1 1
A 7 13708 1 1 28 MET HE2 H 228.117 1.819 12.701 1.00 . . A 28 MET HE2 1 1
A 7 13709 1 1 28 MET HE3 H 228.487 3.116 13.836 1.00 . . A 28 MET HE3 1 1
A 7 13710 1 1 28 MET HG2 H 226.405 4.314 11.117 1.00 . . A 28 MET HG2 1 1
A 7 13711 1 1 28 MET HG3 H 226.561 5.402 12.496 1.00 . . A 28 MET HG3 1 1
A 7 13712 1 1 28 MET N N 222.838 4.092 13.420 1.00 . . A 28 MET N 1 1
A 7 13713 1 1 28 MET O O 223.734 7.258 14.397 1.00 . . A 28 MET O 1 1
A 7 13714 1 1 28 MET SD S 226.178 3.140 13.193 1.00 . . A 28 MET SD 1 1
A 7 13715 1 1 29 VAL C C 220.655 8.265 13.719 1.00 . . A 29 VAL C 1 1
A 7 13716 1 1 29 VAL CA C 221.850 8.265 12.759 1.00 . . A 29 VAL CA 1 1
A 7 13717 1 1 29 VAL CB C 221.402 8.602 11.339 1.00 . . A 29 VAL CB 1 1
A 7 13718 1 1 29 VAL CG1 C 220.579 9.893 11.355 1.00 . . A 29 VAL CG1 1 1
A 7 13719 1 1 29 VAL CG2 C 222.633 8.794 10.451 1.00 . . A 29 VAL CG2 1 1
A 7 13720 1 1 29 VAL H H 222.150 6.290 11.949 1.00 . . A 29 VAL H 1 1
A 7 13721 1 1 29 VAL HA H 222.594 8.973 13.087 1.00 . . A 29 VAL HA 1 1
A 7 13722 1 1 29 VAL HB H 220.797 7.796 10.949 1.00 . . A 29 VAL HB 1 1
A 7 13723 1 1 29 VAL HG11 H 220.963 10.554 12.118 1.00 . . A 29 VAL HG11 1 1
A 7 13724 1 1 29 VAL HG12 H 219.547 9.659 11.569 1.00 . . A 29 VAL HG12 1 1
A 7 13725 1 1 29 VAL HG13 H 220.648 10.376 10.391 1.00 . . A 29 VAL HG13 1 1
A 7 13726 1 1 29 VAL HG21 H 222.321 8.980 9.435 1.00 . . A 29 VAL HG21 1 1
A 7 13727 1 1 29 VAL HG22 H 223.243 7.902 10.484 1.00 . . A 29 VAL HG22 1 1
A 7 13728 1 1 29 VAL HG23 H 223.208 9.635 10.810 1.00 . . A 29 VAL HG23 1 1
A 7 13729 1 1 29 VAL N N 222.441 6.900 12.659 1.00 . . A 29 VAL N 1 1
A 7 13730 1 1 29 VAL O O 220.242 9.298 14.207 1.00 . . A 29 VAL O 1 1
A 7 13731 1 1 30 GLY C C 217.646 6.854 14.115 1.00 . . A 30 GLY C 1 1
A 7 13732 1 1 30 GLY CA C 218.930 7.063 14.920 1.00 . . A 30 GLY CA 1 1
A 7 13733 1 1 30 GLY H H 220.440 6.292 13.590 1.00 . . A 30 GLY H 1 1
A 7 13734 1 1 30 GLY HA2 H 219.060 6.242 15.612 1.00 . . A 30 GLY HA2 1 1
A 7 13735 1 1 30 GLY HA3 H 218.860 7.989 15.468 1.00 . . A 30 GLY HA3 1 1
A 7 13736 1 1 30 GLY N N 220.095 7.118 13.993 1.00 . . A 30 GLY N 1 1
A 7 13737 1 1 30 GLY O O 217.005 5.826 14.206 1.00 . . A 30 GLY O 1 1
A 7 13738 1 1 31 ASP C C 215.842 8.904 11.613 1.00 . . A 31 ASP C 1 1
A 7 13739 1 1 31 ASP CA C 216.022 7.681 12.517 1.00 . . A 31 ASP CA 1 1
A 7 13740 1 1 31 ASP CB C 214.890 7.597 13.541 1.00 . . A 31 ASP CB 1 1
A 7 13741 1 1 31 ASP CG C 213.558 7.390 12.816 1.00 . . A 31 ASP CG 1 1
A 7 13742 1 1 31 ASP H H 217.798 8.643 13.270 1.00 . . A 31 ASP H 1 1
A 7 13743 1 1 31 ASP HA H 216.056 6.778 11.929 1.00 . . A 31 ASP HA 1 1
A 7 13744 1 1 31 ASP HB2 H 215.070 6.768 14.209 1.00 . . A 31 ASP HB2 1 1
A 7 13745 1 1 31 ASP HB3 H 214.849 8.515 14.109 1.00 . . A 31 ASP HB3 1 1
A 7 13746 1 1 31 ASP N N 217.265 7.822 13.329 1.00 . . A 31 ASP N 1 1
A 7 13747 1 1 31 ASP O O 214.841 9.590 11.673 1.00 . . A 31 ASP O 1 1
A 7 13748 1 1 31 ASP OD1 O 213.493 7.700 11.638 1.00 . . A 31 ASP OD1 1 1
A 7 13749 1 1 31 ASP OD2 O 212.627 6.926 13.452 1.00 . . A 31 ASP OD2 1 1
A 7 13750 1 1 32 LYS C C 216.768 9.912 8.408 1.00 . . A 32 LYS C 1 1
A 7 13751 1 1 32 LYS CA C 216.688 10.359 9.872 1.00 . . A 32 LYS CA 1 1
A 7 13752 1 1 32 LYS CB C 217.876 11.253 10.231 1.00 . . A 32 LYS CB 1 1
A 7 13753 1 1 32 LYS CD C 217.205 13.151 11.711 1.00 . . A 32 LYS CD 1 1
A 7 13754 1 1 32 LYS CE C 215.683 13.119 11.878 1.00 . . A 32 LYS CE 1 1
A 7 13755 1 1 32 LYS CG C 217.745 11.721 11.682 1.00 . . A 32 LYS CG 1 1
A 7 13756 1 1 32 LYS H H 217.604 8.615 10.745 1.00 . . A 32 LYS H 1 1
A 7 13757 1 1 32 LYS HA H 215.764 10.884 10.055 1.00 . . A 32 LYS HA 1 1
A 7 13758 1 1 32 LYS HB2 H 218.793 10.695 10.112 1.00 . . A 32 LYS HB2 1 1
A 7 13759 1 1 32 LYS HB3 H 217.889 12.113 9.577 1.00 . . A 32 LYS HB3 1 1
A 7 13760 1 1 32 LYS HD2 H 217.648 13.687 12.538 1.00 . . A 32 LYS HD2 1 1
A 7 13761 1 1 32 LYS HD3 H 217.452 13.649 10.786 1.00 . . A 32 LYS HD3 1 1
A 7 13762 1 1 32 LYS HE2 H 215.266 14.102 11.706 1.00 . . A 32 LYS HE2 1 1
A 7 13763 1 1 32 LYS HE3 H 215.246 12.399 11.204 1.00 . . A 32 LYS HE3 1 1
A 7 13764 1 1 32 LYS HG2 H 217.066 11.068 12.210 1.00 . . A 32 LYS HG2 1 1
A 7 13765 1 1 32 LYS HG3 H 218.714 11.694 12.157 1.00 . . A 32 LYS HG3 1 1
A 7 13766 1 1 32 LYS HZ1 H 215.444 13.536 13.903 1.00 . . A 32 LYS HZ1 1 1
A 7 13767 1 1 32 LYS HZ2 H 216.233 12.066 13.587 1.00 . . A 32 LYS HZ2 1 1
A 7 13768 1 1 32 LYS HZ3 H 214.554 12.197 13.363 1.00 . . A 32 LYS HZ3 1 1
A 7 13769 1 1 32 LYS N N 216.804 9.181 10.777 1.00 . . A 32 LYS N 1 1
A 7 13770 1 1 32 LYS NZ N 215.462 12.698 13.290 1.00 . . A 32 LYS NZ 1 1
A 7 13771 1 1 32 LYS O O 215.807 9.427 7.846 1.00 . . A 32 LYS O 1 1
A 7 13772 1 1 33 LEU C C 219.448 9.088 6.121 1.00 . . A 33 LEU C 1 1
A 7 13773 1 1 33 LEU CA C 218.046 9.653 6.363 1.00 . . A 33 LEU CA 1 1
A 7 13774 1 1 33 LEU CB C 217.835 10.932 5.549 1.00 . . A 33 LEU CB 1 1
A 7 13775 1 1 33 LEU CD1 C 216.503 13.037 5.372 1.00 . . A 33 LEU CD1 1 1
A 7 13776 1 1 33 LEU CD2 C 215.349 10.860 5.781 1.00 . . A 33 LEU CD2 1 1
A 7 13777 1 1 33 LEU CG C 216.608 11.680 6.071 1.00 . . A 33 LEU CG 1 1
A 7 13778 1 1 33 LEU H H 218.673 10.461 8.257 1.00 . . A 33 LEU H 1 1
A 7 13779 1 1 33 LEU HA H 217.294 8.924 6.107 1.00 . . A 33 LEU HA 1 1
A 7 13780 1 1 33 LEU HB2 H 218.706 11.564 5.641 1.00 . . A 33 LEU HB2 1 1
A 7 13781 1 1 33 LEU HB3 H 217.683 10.678 4.511 1.00 . . A 33 LEU HB3 1 1
A 7 13782 1 1 33 LEU HD11 H 215.879 13.696 5.957 1.00 . . A 33 LEU HD11 1 1
A 7 13783 1 1 33 LEU HD12 H 216.066 12.905 4.393 1.00 . . A 33 LEU HD12 1 1
A 7 13784 1 1 33 LEU HD13 H 217.488 13.468 5.272 1.00 . . A 33 LEU HD13 1 1
A 7 13785 1 1 33 LEU HD21 H 214.740 10.808 6.670 1.00 . . A 33 LEU HD21 1 1
A 7 13786 1 1 33 LEU HD22 H 215.630 9.862 5.479 1.00 . . A 33 LEU HD22 1 1
A 7 13787 1 1 33 LEU HD23 H 214.788 11.332 4.987 1.00 . . A 33 LEU HD23 1 1
A 7 13788 1 1 33 LEU HG H 216.705 11.831 7.135 1.00 . . A 33 LEU HG 1 1
A 7 13789 1 1 33 LEU N N 217.907 10.071 7.787 1.00 . . A 33 LEU N 1 1
A 7 13790 1 1 33 LEU O O 219.878 8.189 6.806 1.00 . . A 33 LEU O 1 1
A 7 13791 1 1 34 ILE C C 221.515 7.753 4.192 1.00 . . A 34 ILE C 1 1
A 7 13792 1 1 34 ILE CA C 221.540 9.148 4.829 1.00 . . A 34 ILE CA 1 1
A 7 13793 1 1 34 ILE CB C 222.301 9.108 6.154 1.00 . . A 34 ILE CB 1 1
A 7 13794 1 1 34 ILE CD1 C 223.386 6.871 6.407 1.00 . . A 34 ILE CD1 1 1
A 7 13795 1 1 34 ILE CG1 C 222.157 7.715 6.755 1.00 . . A 34 ILE CG1 1 1
A 7 13796 1 1 34 ILE CG2 C 221.738 10.153 7.119 1.00 . . A 34 ILE CG2 1 1
A 7 13797 1 1 34 ILE H H 219.767 10.343 4.627 1.00 . . A 34 ILE H 1 1
A 7 13798 1 1 34 ILE HA H 222.017 9.844 4.162 1.00 . . A 34 ILE HA 1 1
A 7 13799 1 1 34 ILE HB H 223.346 9.315 5.971 1.00 . . A 34 ILE HB 1 1
A 7 13800 1 1 34 ILE HD11 H 224.205 7.521 6.137 1.00 . . A 34 ILE HD11 1 1
A 7 13801 1 1 34 ILE HD12 H 223.153 6.220 5.573 1.00 . . A 34 ILE HD12 1 1
A 7 13802 1 1 34 ILE HD13 H 223.666 6.273 7.261 1.00 . . A 34 ILE HD13 1 1
A 7 13803 1 1 34 ILE HG12 H 222.056 7.793 7.827 1.00 . . A 34 ILE HG12 1 1
A 7 13804 1 1 34 ILE HG13 H 221.276 7.250 6.340 1.00 . . A 34 ILE HG13 1 1
A 7 13805 1 1 34 ILE HG21 H 221.229 10.923 6.558 1.00 . . A 34 ILE HG21 1 1
A 7 13806 1 1 34 ILE HG22 H 222.546 10.595 7.685 1.00 . . A 34 ILE HG22 1 1
A 7 13807 1 1 34 ILE HG23 H 221.042 9.681 7.796 1.00 . . A 34 ILE HG23 1 1
A 7 13808 1 1 34 ILE N N 220.152 9.620 5.151 1.00 . . A 34 ILE N 1 1
A 7 13809 1 1 34 ILE O O 222.479 7.323 3.590 1.00 . . A 34 ILE O 1 1
A 7 13810 1 1 35 ILE C C 219.034 5.430 3.048 1.00 . . A 35 ILE C 1 1
A 7 13811 1 1 35 ILE CA C 220.380 5.670 3.736 1.00 . . A 35 ILE CA 1 1
A 7 13812 1 1 35 ILE CB C 220.556 4.725 4.929 1.00 . . A 35 ILE CB 1 1
A 7 13813 1 1 35 ILE CD1 C 222.825 3.693 4.920 1.00 . . A 35 ILE CD1 1 1
A 7 13814 1 1 35 ILE CG1 C 221.370 3.507 4.491 1.00 . . A 35 ILE CG1 1 1
A 7 13815 1 1 35 ILE CG2 C 219.189 4.267 5.444 1.00 . . A 35 ILE CG2 1 1
A 7 13816 1 1 35 ILE H H 219.672 7.389 4.821 1.00 . . A 35 ILE H 1 1
A 7 13817 1 1 35 ILE HA H 221.188 5.530 3.037 1.00 . . A 35 ILE HA 1 1
A 7 13818 1 1 35 ILE HB H 221.081 5.242 5.718 1.00 . . A 35 ILE HB 1 1
A 7 13819 1 1 35 ILE HD11 H 222.870 4.392 5.742 1.00 . . A 35 ILE HD11 1 1
A 7 13820 1 1 35 ILE HD12 H 223.399 4.077 4.089 1.00 . . A 35 ILE HD12 1 1
A 7 13821 1 1 35 ILE HD13 H 223.233 2.743 5.233 1.00 . . A 35 ILE HD13 1 1
A 7 13822 1 1 35 ILE HG12 H 220.966 2.618 4.956 1.00 . . A 35 ILE HG12 1 1
A 7 13823 1 1 35 ILE HG13 H 221.322 3.407 3.419 1.00 . . A 35 ILE HG13 1 1
A 7 13824 1 1 35 ILE HG21 H 219.326 3.578 6.265 1.00 . . A 35 ILE HG21 1 1
A 7 13825 1 1 35 ILE HG22 H 218.649 3.776 4.648 1.00 . . A 35 ILE HG22 1 1
A 7 13826 1 1 35 ILE HG23 H 218.627 5.124 5.785 1.00 . . A 35 ILE HG23 1 1
A 7 13827 1 1 35 ILE N N 220.436 7.036 4.327 1.00 . . A 35 ILE N 1 1
A 7 13828 1 1 35 ILE O O 218.001 5.883 3.501 1.00 . . A 35 ILE O 1 1
A 7 13829 1 1 36 ASP C C 217.905 3.137 0.429 1.00 . . A 36 ASP C 1 1
A 7 13830 1 1 36 ASP CA C 217.766 4.423 1.245 1.00 . . A 36 ASP CA 1 1
A 7 13831 1 1 36 ASP CB C 217.546 5.625 0.324 1.00 . . A 36 ASP CB 1 1
A 7 13832 1 1 36 ASP CG C 216.130 6.168 0.526 1.00 . . A 36 ASP CG 1 1
A 7 13833 1 1 36 ASP H H 219.885 4.349 1.619 1.00 . . A 36 ASP H 1 1
A 7 13834 1 1 36 ASP HA H 216.950 4.341 1.946 1.00 . . A 36 ASP HA 1 1
A 7 13835 1 1 36 ASP HB2 H 218.265 6.396 0.560 1.00 . . A 36 ASP HB2 1 1
A 7 13836 1 1 36 ASP HB3 H 217.668 5.319 -0.703 1.00 . . A 36 ASP HB3 1 1
A 7 13837 1 1 36 ASP N N 219.041 4.709 1.961 1.00 . . A 36 ASP N 1 1
A 7 13838 1 1 36 ASP O O 218.373 3.149 -0.691 1.00 . . A 36 ASP O 1 1
A 7 13839 1 1 36 ASP OD1 O 215.894 6.785 1.553 1.00 . . A 36 ASP OD1 1 1
A 7 13840 1 1 36 ASP OD2 O 215.306 5.956 -0.348 1.00 . . A 36 ASP OD2 1 1
A 7 13841 1 1 37 SER C C 216.731 0.772 -1.006 1.00 . . A 37 SER C 1 1
A 7 13842 1 1 37 SER CA C 217.619 0.738 0.238 1.00 . . A 37 SER CA 1 1
A 7 13843 1 1 37 SER CB C 217.132 -0.331 1.216 1.00 . . A 37 SER CB 1 1
A 7 13844 1 1 37 SER H H 217.135 2.035 1.891 1.00 . . A 37 SER H 1 1
A 7 13845 1 1 37 SER HA H 218.645 0.548 -0.034 1.00 . . A 37 SER HA 1 1
A 7 13846 1 1 37 SER HB2 H 216.779 0.139 2.119 1.00 . . A 37 SER HB2 1 1
A 7 13847 1 1 37 SER HB3 H 216.324 -0.889 0.763 1.00 . . A 37 SER HB3 1 1
A 7 13848 1 1 37 SER HG H 218.027 -2.056 1.129 1.00 . . A 37 SER HG 1 1
A 7 13849 1 1 37 SER N N 217.506 2.024 0.984 1.00 . . A 37 SER N 1 1
A 7 13850 1 1 37 SER O O 215.548 1.038 -0.929 1.00 . . A 37 SER O 1 1
A 7 13851 1 1 37 SER OG O 218.209 -1.204 1.532 1.00 . . A 37 SER OG 1 1
A 7 13852 1 1 38 ALA C C 217.026 -0.462 -4.426 1.00 . . A 38 ALA C 1 1
A 7 13853 1 1 38 ALA CA C 216.471 0.529 -3.401 1.00 . . A 38 ALA CA 1 1
A 7 13854 1 1 38 ALA CB C 216.586 1.961 -3.924 1.00 . . A 38 ALA CB 1 1
A 7 13855 1 1 38 ALA H H 218.248 0.296 -2.200 1.00 . . A 38 ALA H 1 1
A 7 13856 1 1 38 ALA HA H 215.441 0.302 -3.178 1.00 . . A 38 ALA HA 1 1
A 7 13857 1 1 38 ALA HB1 H 217.598 2.312 -3.790 1.00 . . A 38 ALA HB1 1 1
A 7 13858 1 1 38 ALA HB2 H 215.907 2.600 -3.379 1.00 . . A 38 ALA HB2 1 1
A 7 13859 1 1 38 ALA HB3 H 216.334 1.981 -4.974 1.00 . . A 38 ALA HB3 1 1
A 7 13860 1 1 38 ALA N N 217.291 0.508 -2.155 1.00 . . A 38 ALA N 1 1
A 7 13861 1 1 38 ALA O O 218.096 -1.011 -4.258 1.00 . . A 38 ALA O 1 1
A 7 13862 1 1 39 ALA C C 216.498 -1.094 -7.925 1.00 . . A 39 ALA C 1 1
A 7 13863 1 1 39 ALA CA C 216.787 -1.649 -6.528 1.00 . . A 39 ALA CA 1 1
A 7 13864 1 1 39 ALA CB C 215.992 -2.933 -6.286 1.00 . . A 39 ALA CB 1 1
A 7 13865 1 1 39 ALA H H 215.444 -0.240 -5.603 1.00 . . A 39 ALA H 1 1
A 7 13866 1 1 39 ALA HA H 217.841 -1.838 -6.407 1.00 . . A 39 ALA HA 1 1
A 7 13867 1 1 39 ALA HB1 H 216.666 -3.721 -5.982 1.00 . . A 39 ALA HB1 1 1
A 7 13868 1 1 39 ALA HB2 H 215.489 -3.221 -7.196 1.00 . . A 39 ALA HB2 1 1
A 7 13869 1 1 39 ALA HB3 H 215.263 -2.763 -5.508 1.00 . . A 39 ALA HB3 1 1
A 7 13870 1 1 39 ALA N N 216.304 -0.694 -5.488 1.00 . . A 39 ALA N 1 1
A 7 13871 1 1 39 ALA O O 215.501 -0.436 -8.147 1.00 . . A 39 ALA O 1 1
A 7 13872 1 1 40 THR C C 217.012 -1.997 -11.237 1.00 . . A 40 THR C 1 1
A 7 13873 1 1 40 THR CA C 217.134 -0.834 -10.248 1.00 . . A 40 THR CA 1 1
A 7 13874 1 1 40 THR CB C 218.370 0.009 -10.563 1.00 . . A 40 THR CB 1 1
A 7 13875 1 1 40 THR CG2 C 219.567 -0.910 -10.810 1.00 . . A 40 THR CG2 1 1
A 7 13876 1 1 40 THR H H 218.161 -1.882 -8.668 1.00 . . A 40 THR H 1 1
A 7 13877 1 1 40 THR HA H 216.250 -0.218 -10.279 1.00 . . A 40 THR HA 1 1
A 7 13878 1 1 40 THR HB H 218.586 0.659 -9.728 1.00 . . A 40 THR HB 1 1
A 7 13879 1 1 40 THR HG1 H 218.968 0.989 -12.132 1.00 . . A 40 THR HG1 1 1
A 7 13880 1 1 40 THR HG21 H 219.495 -1.335 -11.800 1.00 . . A 40 THR HG21 1 1
A 7 13881 1 1 40 THR HG22 H 219.570 -1.701 -10.077 1.00 . . A 40 THR HG22 1 1
A 7 13882 1 1 40 THR HG23 H 220.482 -0.339 -10.729 1.00 . . A 40 THR HG23 1 1
A 7 13883 1 1 40 THR N N 217.362 -1.350 -8.868 1.00 . . A 40 THR N 1 1
A 7 13884 1 1 40 THR O O 216.654 -1.813 -12.383 1.00 . . A 40 THR O 1 1
A 7 13885 1 1 40 THR OG1 O 218.123 0.794 -11.722 1.00 . . A 40 THR OG1 1 1
A 7 13886 1 1 41 SER C C 216.072 -5.289 -11.279 1.00 . . A 41 SER C 1 1
A 7 13887 1 1 41 SER CA C 217.208 -4.362 -11.722 1.00 . . A 41 SER CA 1 1
A 7 13888 1 1 41 SER CB C 218.556 -5.073 -11.604 1.00 . . A 41 SER CB 1 1
A 7 13889 1 1 41 SER H H 217.595 -3.320 -9.875 1.00 . . A 41 SER H 1 1
A 7 13890 1 1 41 SER HA H 217.053 -4.033 -12.737 1.00 . . A 41 SER HA 1 1
A 7 13891 1 1 41 SER HB2 H 219.342 -4.416 -11.937 1.00 . . A 41 SER HB2 1 1
A 7 13892 1 1 41 SER HB3 H 218.729 -5.344 -10.571 1.00 . . A 41 SER HB3 1 1
A 7 13893 1 1 41 SER HG H 219.456 -6.481 -12.602 1.00 . . A 41 SER HG 1 1
A 7 13894 1 1 41 SER N N 217.308 -3.192 -10.803 1.00 . . A 41 SER N 1 1
A 7 13895 1 1 41 SER O O 216.161 -5.955 -10.268 1.00 . . A 41 SER O 1 1
A 7 13896 1 1 41 SER OG O 218.545 -6.239 -12.418 1.00 . . A 41 SER OG 1 1
A 7 13897 1 1 42 GLY C C 214.365 -7.656 -11.498 1.00 . . A 42 GLY C 1 1
A 7 13898 1 1 42 GLY CA C 213.867 -6.219 -11.651 1.00 . . A 42 GLY CA 1 1
A 7 13899 1 1 42 GLY H H 214.953 -4.789 -12.842 1.00 . . A 42 GLY H 1 1
A 7 13900 1 1 42 GLY HA2 H 213.445 -5.880 -10.715 1.00 . . A 42 GLY HA2 1 1
A 7 13901 1 1 42 GLY HA3 H 213.111 -6.184 -12.422 1.00 . . A 42 GLY HA3 1 1
A 7 13902 1 1 42 GLY N N 215.006 -5.335 -12.030 1.00 . . A 42 GLY N 1 1
A 7 13903 1 1 42 GLY O O 214.572 -8.359 -12.467 1.00 . . A 42 GLY O 1 1
A 7 13904 1 1 43 PHE C C 214.787 -9.929 -8.629 1.00 . . A 43 PHE C 1 1
A 7 13905 1 1 43 PHE CA C 215.050 -9.492 -10.072 1.00 . . A 43 PHE CA 1 1
A 7 13906 1 1 43 PHE CB C 216.552 -9.432 -10.349 1.00 . . A 43 PHE CB 1 1
A 7 13907 1 1 43 PHE CD1 C 216.751 -11.281 -12.049 1.00 . . A 43 PHE CD1 1 1
A 7 13908 1 1 43 PHE CD2 C 217.151 -8.997 -12.759 1.00 . . A 43 PHE CD2 1 1
A 7 13909 1 1 43 PHE CE1 C 217.005 -11.730 -13.350 1.00 . . A 43 PHE CE1 1 1
A 7 13910 1 1 43 PHE CE2 C 217.405 -9.446 -14.060 1.00 . . A 43 PHE CE2 1 1
A 7 13911 1 1 43 PHE CG C 216.824 -9.915 -11.753 1.00 . . A 43 PHE CG 1 1
A 7 13912 1 1 43 PHE CZ C 217.332 -10.813 -14.356 1.00 . . A 43 PHE CZ 1 1
A 7 13913 1 1 43 PHE H H 214.390 -7.517 -9.517 1.00 . . A 43 PHE H 1 1
A 7 13914 1 1 43 PHE HA H 214.574 -10.169 -10.765 1.00 . . A 43 PHE HA 1 1
A 7 13915 1 1 43 PHE HB2 H 216.896 -8.413 -10.246 1.00 . . A 43 PHE HB2 1 1
A 7 13916 1 1 43 PHE HB3 H 217.074 -10.061 -9.645 1.00 . . A 43 PHE HB3 1 1
A 7 13917 1 1 43 PHE HD1 H 216.500 -11.989 -11.273 1.00 . . A 43 PHE HD1 1 1
A 7 13918 1 1 43 PHE HD2 H 217.208 -7.943 -12.531 1.00 . . A 43 PHE HD2 1 1
A 7 13919 1 1 43 PHE HE1 H 216.949 -12.784 -13.579 1.00 . . A 43 PHE HE1 1 1
A 7 13920 1 1 43 PHE HE2 H 217.657 -8.739 -14.836 1.00 . . A 43 PHE HE2 1 1
A 7 13921 1 1 43 PHE HZ H 217.527 -11.159 -15.360 1.00 . . A 43 PHE HZ 1 1
A 7 13922 1 1 43 PHE N N 214.562 -8.099 -10.287 1.00 . . A 43 PHE N 1 1
A 7 13923 1 1 43 PHE O O 214.587 -9.114 -7.750 1.00 . . A 43 PHE O 1 1
A 7 13924 1 1 44 HIS C C 213.128 -11.306 -6.537 1.00 . . A 44 HIS C 1 1
A 7 13925 1 1 44 HIS CA C 214.536 -11.697 -6.991 1.00 . . A 44 HIS CA 1 1
A 7 13926 1 1 44 HIS CB C 215.590 -10.998 -6.131 1.00 . . A 44 HIS CB 1 1
A 7 13927 1 1 44 HIS CD2 C 217.137 -13.096 -5.789 1.00 . . A 44 HIS CD2 1 1
A 7 13928 1 1 44 HIS CE1 C 217.232 -13.066 -3.624 1.00 . . A 44 HIS CE1 1 1
A 7 13929 1 1 44 HIS CG C 216.381 -12.028 -5.371 1.00 . . A 44 HIS CG 1 1
A 7 13930 1 1 44 HIS H H 214.949 -11.851 -9.101 1.00 . . A 44 HIS H 1 1
A 7 13931 1 1 44 HIS HA H 214.667 -12.767 -6.937 1.00 . . A 44 HIS HA 1 1
A 7 13932 1 1 44 HIS HB2 H 216.254 -10.431 -6.766 1.00 . . A 44 HIS HB2 1 1
A 7 13933 1 1 44 HIS HB3 H 215.102 -10.334 -5.433 1.00 . . A 44 HIS HB3 1 1
A 7 13934 1 1 44 HIS HD1 H 216.022 -11.391 -3.383 1.00 . . A 44 HIS HD1 1 1
A 7 13935 1 1 44 HIS HD2 H 217.292 -13.383 -6.818 1.00 . . A 44 HIS HD2 1 1
A 7 13936 1 1 44 HIS HE1 H 217.469 -13.317 -2.601 1.00 . . A 44 HIS HE1 1 1
A 7 13937 1 1 44 HIS N N 214.786 -11.210 -8.377 1.00 . . A 44 HIS N 1 1
A 7 13938 1 1 44 HIS ND1 N 216.456 -12.029 -3.987 1.00 . . A 44 HIS ND1 1 1
A 7 13939 1 1 44 HIS NE2 N 217.673 -13.750 -4.683 1.00 . . A 44 HIS NE2 1 1
A 7 13940 1 1 44 HIS O O 212.856 -11.180 -5.360 1.00 . . A 44 HIS O 1 1
A 7 13941 1 1 45 VAL C C 210.010 -11.978 -6.771 1.00 . . A 45 VAL C 1 1
A 7 13942 1 1 45 VAL CA C 210.838 -10.729 -7.084 1.00 . . A 45 VAL CA 1 1
A 7 13943 1 1 45 VAL CB C 210.278 -10.007 -8.310 1.00 . . A 45 VAL CB 1 1
A 7 13944 1 1 45 VAL CG1 C 208.831 -9.591 -8.041 1.00 . . A 45 VAL CG1 1 1
A 7 13945 1 1 45 VAL CG2 C 211.120 -8.763 -8.598 1.00 . . A 45 VAL CG2 1 1
A 7 13946 1 1 45 VAL H H 212.467 -11.218 -8.408 1.00 . . A 45 VAL H 1 1
A 7 13947 1 1 45 VAL HA H 210.849 -10.061 -6.237 1.00 . . A 45 VAL HA 1 1
A 7 13948 1 1 45 VAL HB H 210.308 -10.671 -9.162 1.00 . . A 45 VAL HB 1 1
A 7 13949 1 1 45 VAL HG11 H 208.186 -10.027 -8.790 1.00 . . A 45 VAL HG11 1 1
A 7 13950 1 1 45 VAL HG12 H 208.753 -8.515 -8.082 1.00 . . A 45 VAL HG12 1 1
A 7 13951 1 1 45 VAL HG13 H 208.532 -9.937 -7.063 1.00 . . A 45 VAL HG13 1 1
A 7 13952 1 1 45 VAL HG21 H 212.078 -9.061 -8.999 1.00 . . A 45 VAL HG21 1 1
A 7 13953 1 1 45 VAL HG22 H 211.270 -8.210 -7.682 1.00 . . A 45 VAL HG22 1 1
A 7 13954 1 1 45 VAL HG23 H 210.607 -8.139 -9.315 1.00 . . A 45 VAL HG23 1 1
A 7 13955 1 1 45 VAL N N 212.229 -11.112 -7.463 1.00 . . A 45 VAL N 1 1
A 7 13956 1 1 45 VAL O O 210.210 -13.027 -7.350 1.00 . . A 45 VAL O 1 1
A 7 13957 1 1 46 GLY C C 208.900 -13.830 -4.365 1.00 . . A 46 GLY C 1 1
A 7 13958 1 1 46 GLY CA C 208.245 -13.056 -5.510 1.00 . . A 46 GLY CA 1 1
A 7 13959 1 1 46 GLY H H 208.939 -11.018 -5.403 1.00 . . A 46 GLY H 1 1
A 7 13960 1 1 46 GLY HA2 H 207.262 -12.722 -5.206 1.00 . . A 46 GLY HA2 1 1
A 7 13961 1 1 46 GLY HA3 H 208.155 -13.700 -6.372 1.00 . . A 46 GLY HA3 1 1
A 7 13962 1 1 46 GLY N N 209.083 -11.874 -5.859 1.00 . . A 46 GLY N 1 1
A 7 13963 1 1 46 GLY O O 208.874 -15.044 -4.330 1.00 . . A 46 GLY O 1 1
A 7 13964 1 1 47 GLN C C 210.769 -12.814 -1.329 1.00 . . A 47 GLN C 1 1
A 7 13965 1 1 47 GLN CA C 210.144 -13.836 -2.286 1.00 . . A 47 GLN CA 1 1
A 7 13966 1 1 47 GLN CB C 211.222 -14.715 -2.924 1.00 . . A 47 GLN CB 1 1
A 7 13967 1 1 47 GLN CD C 213.307 -14.574 -4.293 1.00 . . A 47 GLN CD 1 1
A 7 13968 1 1 47 GLN CG C 211.951 -13.924 -4.012 1.00 . . A 47 GLN CG 1 1
A 7 13969 1 1 47 GLN H H 209.497 -12.158 -3.475 1.00 . . A 47 GLN H 1 1
A 7 13970 1 1 47 GLN HA H 209.430 -14.452 -1.763 1.00 . . A 47 GLN HA 1 1
A 7 13971 1 1 47 GLN HB2 H 211.928 -15.024 -2.167 1.00 . . A 47 GLN HB2 1 1
A 7 13972 1 1 47 GLN HB3 H 210.761 -15.587 -3.363 1.00 . . A 47 GLN HB3 1 1
A 7 13973 1 1 47 GLN HE21 H 214.321 -13.242 -3.217 1.00 . . A 47 GLN HE21 1 1
A 7 13974 1 1 47 GLN HE22 H 215.266 -14.464 -3.957 1.00 . . A 47 GLN HE22 1 1
A 7 13975 1 1 47 GLN HG2 H 211.358 -13.923 -4.915 1.00 . . A 47 GLN HG2 1 1
A 7 13976 1 1 47 GLN HG3 H 212.103 -12.909 -3.680 1.00 . . A 47 GLN HG3 1 1
A 7 13977 1 1 47 GLN N N 209.488 -13.137 -3.428 1.00 . . A 47 GLN N 1 1
A 7 13978 1 1 47 GLN NE2 N 214.387 -14.051 -3.780 1.00 . . A 47 GLN NE2 1 1
A 7 13979 1 1 47 GLN O O 210.076 -12.109 -0.623 1.00 . . A 47 GLN O 1 1
A 7 13980 1 1 47 GLN OE1 O 213.385 -15.569 -4.986 1.00 . . A 47 GLN OE1 1 1
A 7 13981 1 1 48 SER C C 212.465 -12.132 1.077 1.00 . . A 48 SER C 1 1
A 7 13982 1 1 48 SER CA C 212.728 -11.749 -0.382 1.00 . . A 48 SER CA 1 1
A 7 13983 1 1 48 SER CB C 212.080 -10.404 -0.709 1.00 . . A 48 SER CB 1 1
A 7 13984 1 1 48 SER H H 212.619 -13.301 -1.871 1.00 . . A 48 SER H 1 1
A 7 13985 1 1 48 SER HA H 213.788 -11.703 -0.576 1.00 . . A 48 SER HA 1 1
A 7 13986 1 1 48 SER HB2 H 211.679 -10.430 -1.708 1.00 . . A 48 SER HB2 1 1
A 7 13987 1 1 48 SER HB3 H 211.278 -10.213 -0.007 1.00 . . A 48 SER HB3 1 1
A 7 13988 1 1 48 SER HG H 212.601 -8.534 -0.588 1.00 . . A 48 SER HG 1 1
A 7 13989 1 1 48 SER N N 212.072 -12.727 -1.297 1.00 . . A 48 SER N 1 1
A 7 13990 1 1 48 SER O O 211.460 -11.757 1.646 1.00 . . A 48 SER O 1 1
A 7 13991 1 1 48 SER OG O 213.058 -9.377 -0.622 1.00 . . A 48 SER OG 1 1
A 7 13992 1 1 49 PRO C C 213.411 -12.130 4.000 1.00 . . A 49 PRO C 1 1
A 7 13993 1 1 49 PRO CA C 213.262 -13.316 3.044 1.00 . . A 49 PRO CA 1 1
A 7 13994 1 1 49 PRO CB C 214.417 -14.304 3.204 1.00 . . A 49 PRO CB 1 1
A 7 13995 1 1 49 PRO CD C 214.622 -13.357 1.010 1.00 . . A 49 PRO CD 1 1
A 7 13996 1 1 49 PRO CG C 215.412 -13.899 2.168 1.00 . . A 49 PRO CG 1 1
A 7 13997 1 1 49 PRO HA H 212.323 -13.820 3.203 1.00 . . A 49 PRO HA 1 1
A 7 13998 1 1 49 PRO HB2 H 214.845 -14.226 4.195 1.00 . . A 49 PRO HB2 1 1
A 7 13999 1 1 49 PRO HB3 H 214.079 -15.310 3.014 1.00 . . A 49 PRO HB3 1 1
A 7 14000 1 1 49 PRO HD2 H 215.156 -12.550 0.530 1.00 . . A 49 PRO HD2 1 1
A 7 14001 1 1 49 PRO HD3 H 214.398 -14.143 0.307 1.00 . . A 49 PRO HD3 1 1
A 7 14002 1 1 49 PRO HG2 H 216.071 -13.138 2.563 1.00 . . A 49 PRO HG2 1 1
A 7 14003 1 1 49 PRO HG3 H 215.984 -14.756 1.849 1.00 . . A 49 PRO HG3 1 1
A 7 14004 1 1 49 PRO N N 213.386 -12.871 1.634 1.00 . . A 49 PRO N 1 1
A 7 14005 1 1 49 PRO O O 212.499 -11.792 4.730 1.00 . . A 49 PRO O 1 1
A 7 14006 1 1 50 ASP C C 214.873 -10.802 6.372 1.00 . . A 50 ASP C 1 1
A 7 14007 1 1 50 ASP CA C 214.763 -10.332 4.917 1.00 . . A 50 ASP CA 1 1
A 7 14008 1 1 50 ASP CB C 213.530 -9.444 4.733 1.00 . . A 50 ASP CB 1 1
A 7 14009 1 1 50 ASP CG C 213.116 -9.436 3.259 1.00 . . A 50 ASP CG 1 1
A 7 14010 1 1 50 ASP H H 215.275 -11.787 3.412 1.00 . . A 50 ASP H 1 1
A 7 14011 1 1 50 ASP HA H 215.651 -9.789 4.631 1.00 . . A 50 ASP HA 1 1
A 7 14012 1 1 50 ASP HB2 H 212.718 -9.828 5.333 1.00 . . A 50 ASP HB2 1 1
A 7 14013 1 1 50 ASP HB3 H 213.762 -8.437 5.045 1.00 . . A 50 ASP HB3 1 1
A 7 14014 1 1 50 ASP N N 214.554 -11.497 4.006 1.00 . . A 50 ASP N 1 1
A 7 14015 1 1 50 ASP O O 215.164 -10.026 7.263 1.00 . . A 50 ASP O 1 1
A 7 14016 1 1 50 ASP OD1 O 213.943 -9.087 2.434 1.00 . . A 50 ASP OD1 1 1
A 7 14017 1 1 50 ASP OD2 O 211.978 -9.777 2.982 1.00 . . A 50 ASP OD2 1 1
A 7 14018 1 1 51 THR C C 216.230 -12.660 8.402 1.00 . . A 51 THR C 1 1
A 7 14019 1 1 51 THR CA C 214.760 -12.578 8.012 1.00 . . A 51 THR CA 1 1
A 7 14020 1 1 51 THR CB C 214.129 -13.972 7.978 1.00 . . A 51 THR CB 1 1
A 7 14021 1 1 51 THR CG2 C 213.137 -14.113 9.134 1.00 . . A 51 THR CG2 1 1
A 7 14022 1 1 51 THR H H 214.441 -12.681 5.892 1.00 . . A 51 THR H 1 1
A 7 14023 1 1 51 THR HA H 214.219 -11.939 8.693 1.00 . . A 51 THR HA 1 1
A 7 14024 1 1 51 THR HB H 214.900 -14.719 8.078 1.00 . . A 51 THR HB 1 1
A 7 14025 1 1 51 THR HG1 H 212.553 -13.822 6.847 1.00 . . A 51 THR HG1 1 1
A 7 14026 1 1 51 THR HG21 H 213.677 -14.294 10.052 1.00 . . A 51 THR HG21 1 1
A 7 14027 1 1 51 THR HG22 H 212.473 -14.942 8.939 1.00 . . A 51 THR HG22 1 1
A 7 14028 1 1 51 THR HG23 H 212.561 -13.204 9.228 1.00 . . A 51 THR HG23 1 1
A 7 14029 1 1 51 THR N N 214.657 -12.066 6.620 1.00 . . A 51 THR N 1 1
A 7 14030 1 1 51 THR O O 216.587 -12.553 9.557 1.00 . . A 51 THR O 1 1
A 7 14031 1 1 51 THR OG1 O 213.450 -14.153 6.743 1.00 . . A 51 THR OG1 1 1
A 7 14032 1 1 52 ARG C C 219.056 -11.520 8.090 1.00 . . A 52 ARG C 1 1
A 7 14033 1 1 52 ARG CA C 218.537 -12.916 7.741 1.00 . . A 52 ARG CA 1 1
A 7 14034 1 1 52 ARG CB C 219.189 -13.437 6.460 1.00 . . A 52 ARG CB 1 1
A 7 14035 1 1 52 ARG CD C 219.099 -15.430 4.952 1.00 . . A 52 ARG CD 1 1
A 7 14036 1 1 52 ARG CG C 219.059 -14.961 6.408 1.00 . . A 52 ARG CG 1 1
A 7 14037 1 1 52 ARG CZ C 217.821 -17.406 5.524 1.00 . . A 52 ARG CZ 1 1
A 7 14038 1 1 52 ARG H H 216.774 -12.914 6.509 1.00 . . A 52 ARG H 1 1
A 7 14039 1 1 52 ARG HA H 218.710 -13.600 8.552 1.00 . . A 52 ARG HA 1 1
A 7 14040 1 1 52 ARG HB2 H 218.695 -13.003 5.603 1.00 . . A 52 ARG HB2 1 1
A 7 14041 1 1 52 ARG HB3 H 220.233 -13.166 6.450 1.00 . . A 52 ARG HB3 1 1
A 7 14042 1 1 52 ARG HD2 H 219.022 -14.583 4.284 1.00 . . A 52 ARG HD2 1 1
A 7 14043 1 1 52 ARG HD3 H 220.005 -15.983 4.759 1.00 . . A 52 ARG HD3 1 1
A 7 14044 1 1 52 ARG HE H 217.206 -16.093 4.166 1.00 . . A 52 ARG HE 1 1
A 7 14045 1 1 52 ARG HG2 H 219.877 -15.411 6.954 1.00 . . A 52 ARG HG2 1 1
A 7 14046 1 1 52 ARG HG3 H 218.123 -15.258 6.854 1.00 . . A 52 ARG HG3 1 1
A 7 14047 1 1 52 ARG HH11 H 219.782 -17.502 5.915 1.00 . . A 52 ARG HH11 1 1
A 7 14048 1 1 52 ARG HH12 H 218.817 -18.762 6.609 1.00 . . A 52 ARG HH12 1 1
A 7 14049 1 1 52 ARG HH21 H 215.838 -17.564 5.300 1.00 . . A 52 ARG HH21 1 1
A 7 14050 1 1 52 ARG HH22 H 216.585 -18.798 6.260 1.00 . . A 52 ARG HH22 1 1
A 7 14051 1 1 52 ARG N N 217.087 -12.839 7.436 1.00 . . A 52 ARG N 1 1
A 7 14052 1 1 52 ARG NE N 217.916 -16.321 4.804 1.00 . . A 52 ARG NE 1 1
A 7 14053 1 1 52 ARG NH1 N 218.890 -17.930 6.058 1.00 . . A 52 ARG NH1 1 1
A 7 14054 1 1 52 ARG NH2 N 216.657 -17.966 5.709 1.00 . . A 52 ARG NH2 1 1
A 7 14055 1 1 52 ARG O O 219.658 -11.307 9.127 1.00 . . A 52 ARG O 1 1
A 7 14056 1 1 53 SER C C 218.607 -8.668 8.802 1.00 . . A 53 SER C 1 1
A 7 14057 1 1 53 SER CA C 219.273 -9.175 7.522 1.00 . . A 53 SER CA 1 1
A 7 14058 1 1 53 SER CB C 218.824 -8.349 6.317 1.00 . . A 53 SER CB 1 1
A 7 14059 1 1 53 SER H H 218.314 -10.753 6.414 1.00 . . A 53 SER H 1 1
A 7 14060 1 1 53 SER HA H 220.347 -9.145 7.614 1.00 . . A 53 SER HA 1 1
A 7 14061 1 1 53 SER HB2 H 218.864 -8.955 5.428 1.00 . . A 53 SER HB2 1 1
A 7 14062 1 1 53 SER HB3 H 217.808 -8.011 6.473 1.00 . . A 53 SER HB3 1 1
A 7 14063 1 1 53 SER HG H 220.021 -6.993 7.033 1.00 . . A 53 SER HG 1 1
A 7 14064 1 1 53 SER N N 218.811 -10.562 7.237 1.00 . . A 53 SER N 1 1
A 7 14065 1 1 53 SER O O 219.267 -8.240 9.730 1.00 . . A 53 SER O 1 1
A 7 14066 1 1 53 SER OG O 219.690 -7.233 6.164 1.00 . . A 53 SER OG 1 1
A 7 14067 1 1 54 GLN C C 217.126 -9.051 11.299 1.00 . . A 54 GLN C 1 1
A 7 14068 1 1 54 GLN CA C 216.611 -8.257 10.101 1.00 . . A 54 GLN CA 1 1
A 7 14069 1 1 54 GLN CB C 215.128 -8.543 9.866 1.00 . . A 54 GLN CB 1 1
A 7 14070 1 1 54 GLN CD C 214.038 -6.527 8.872 1.00 . . A 54 GLN CD 1 1
A 7 14071 1 1 54 GLN CG C 214.683 -7.880 8.563 1.00 . . A 54 GLN CG 1 1
A 7 14072 1 1 54 GLN H H 216.783 -9.084 8.116 1.00 . . A 54 GLN H 1 1
A 7 14073 1 1 54 GLN HA H 216.771 -7.200 10.248 1.00 . . A 54 GLN HA 1 1
A 7 14074 1 1 54 GLN HB2 H 214.972 -9.610 9.800 1.00 . . A 54 GLN HB2 1 1
A 7 14075 1 1 54 GLN HB3 H 214.550 -8.144 10.685 1.00 . . A 54 GLN HB3 1 1
A 7 14076 1 1 54 GLN HE21 H 215.059 -6.265 10.555 1.00 . . A 54 GLN HE21 1 1
A 7 14077 1 1 54 GLN HE22 H 213.981 -5.016 10.159 1.00 . . A 54 GLN HE22 1 1
A 7 14078 1 1 54 GLN HG2 H 215.541 -7.734 7.924 1.00 . . A 54 GLN HG2 1 1
A 7 14079 1 1 54 GLN HG3 H 213.966 -8.513 8.064 1.00 . . A 54 GLN HG3 1 1
A 7 14080 1 1 54 GLN N N 217.303 -8.725 8.869 1.00 . . A 54 GLN N 1 1
A 7 14081 1 1 54 GLN NE2 N 214.389 -5.882 9.951 1.00 . . A 54 GLN NE2 1 1
A 7 14082 1 1 54 GLN O O 217.392 -8.510 12.354 1.00 . . A 54 GLN O 1 1
A 7 14083 1 1 54 GLN OE1 O 213.208 -6.051 8.123 1.00 . . A 54 GLN OE1 1 1
A 7 14084 1 1 55 LYS C C 219.091 -10.543 12.790 1.00 . . A 55 LYS C 1 1
A 7 14085 1 1 55 LYS CA C 217.803 -11.167 12.255 1.00 . . A 55 LYS CA 1 1
A 7 14086 1 1 55 LYS CB C 218.078 -12.539 11.637 1.00 . . A 55 LYS CB 1 1
A 7 14087 1 1 55 LYS CD C 218.712 -13.558 13.830 1.00 . . A 55 LYS CD 1 1
A 7 14088 1 1 55 LYS CE C 219.567 -12.797 14.846 1.00 . . A 55 LYS CE 1 1
A 7 14089 1 1 55 LYS CG C 219.196 -13.239 12.414 1.00 . . A 55 LYS CG 1 1
A 7 14090 1 1 55 LYS H H 217.076 -10.748 10.270 1.00 . . A 55 LYS H 1 1
A 7 14091 1 1 55 LYS HA H 217.065 -11.251 13.038 1.00 . . A 55 LYS HA 1 1
A 7 14092 1 1 55 LYS HB2 H 217.181 -13.139 11.678 1.00 . . A 55 LYS HB2 1 1
A 7 14093 1 1 55 LYS HB3 H 218.383 -12.415 10.609 1.00 . . A 55 LYS HB3 1 1
A 7 14094 1 1 55 LYS HD2 H 217.679 -13.259 13.933 1.00 . . A 55 LYS HD2 1 1
A 7 14095 1 1 55 LYS HD3 H 218.799 -14.618 14.011 1.00 . . A 55 LYS HD3 1 1
A 7 14096 1 1 55 LYS HE2 H 220.494 -12.478 14.392 1.00 . . A 55 LYS HE2 1 1
A 7 14097 1 1 55 LYS HE3 H 219.025 -11.949 15.234 1.00 . . A 55 LYS HE3 1 1
A 7 14098 1 1 55 LYS HG2 H 219.465 -14.154 11.910 1.00 . . A 55 LYS HG2 1 1
A 7 14099 1 1 55 LYS HG3 H 220.057 -12.589 12.467 1.00 . . A 55 LYS HG3 1 1
A 7 14100 1 1 55 LYS HZ1 H 219.072 -14.488 15.955 1.00 . . A 55 LYS HZ1 1 1
A 7 14101 1 1 55 LYS HZ2 H 219.860 -13.279 16.850 1.00 . . A 55 LYS HZ2 1 1
A 7 14102 1 1 55 LYS HZ3 H 220.739 -14.249 15.767 1.00 . . A 55 LYS HZ3 1 1
A 7 14103 1 1 55 LYS N N 217.286 -10.335 11.134 1.00 . . A 55 LYS N 1 1
A 7 14104 1 1 55 LYS NZ N 219.830 -13.777 15.937 1.00 . . A 55 LYS NZ 1 1
A 7 14105 1 1 55 LYS O O 219.151 -10.080 13.911 1.00 . . A 55 LYS O 1 1
A 7 14106 1 1 56 VAL C C 221.107 -8.530 13.047 1.00 . . A 56 VAL C 1 1
A 7 14107 1 1 56 VAL CA C 221.398 -9.903 12.449 1.00 . . A 56 VAL CA 1 1
A 7 14108 1 1 56 VAL CB C 222.251 -9.769 11.189 1.00 . . A 56 VAL CB 1 1
A 7 14109 1 1 56 VAL CG1 C 223.476 -8.906 11.492 1.00 . . A 56 VAL CG1 1 1
A 7 14110 1 1 56 VAL CG2 C 222.702 -11.156 10.730 1.00 . . A 56 VAL CG2 1 1
A 7 14111 1 1 56 VAL H H 220.051 -10.883 11.081 1.00 . . A 56 VAL H 1 1
A 7 14112 1 1 56 VAL HA H 221.888 -10.540 13.169 1.00 . . A 56 VAL HA 1 1
A 7 14113 1 1 56 VAL HB H 221.667 -9.301 10.409 1.00 . . A 56 VAL HB 1 1
A 7 14114 1 1 56 VAL HG11 H 224.092 -8.832 10.608 1.00 . . A 56 VAL HG11 1 1
A 7 14115 1 1 56 VAL HG12 H 224.045 -9.357 12.291 1.00 . . A 56 VAL HG12 1 1
A 7 14116 1 1 56 VAL HG13 H 223.155 -7.919 11.791 1.00 . . A 56 VAL HG13 1 1
A 7 14117 1 1 56 VAL HG21 H 223.744 -11.297 10.979 1.00 . . A 56 VAL HG21 1 1
A 7 14118 1 1 56 VAL HG22 H 222.572 -11.241 9.662 1.00 . . A 56 VAL HG22 1 1
A 7 14119 1 1 56 VAL HG23 H 222.108 -11.910 11.226 1.00 . . A 56 VAL HG23 1 1
A 7 14120 1 1 56 VAL N N 220.122 -10.514 11.988 1.00 . . A 56 VAL N 1 1
A 7 14121 1 1 56 VAL O O 221.723 -8.106 14.006 1.00 . . A 56 VAL O 1 1
A 7 14122 1 1 57 CYS C C 219.418 -6.604 14.491 1.00 . . A 57 CYS C 1 1
A 7 14123 1 1 57 CYS CA C 219.801 -6.492 13.014 1.00 . . A 57 CYS CA 1 1
A 7 14124 1 1 57 CYS CB C 218.605 -6.043 12.174 1.00 . . A 57 CYS CB 1 1
A 7 14125 1 1 57 CYS H H 219.669 -8.210 11.719 1.00 . . A 57 CYS H 1 1
A 7 14126 1 1 57 CYS HA H 220.623 -5.806 12.886 1.00 . . A 57 CYS HA 1 1
A 7 14127 1 1 57 CYS HB2 H 218.313 -6.844 11.511 1.00 . . A 57 CYS HB2 1 1
A 7 14128 1 1 57 CYS HB3 H 217.780 -5.795 12.826 1.00 . . A 57 CYS HB3 1 1
A 7 14129 1 1 57 CYS HG H 219.993 -4.412 11.348 1.00 . . A 57 CYS HG 1 1
A 7 14130 1 1 57 CYS N N 220.156 -7.837 12.486 1.00 . . A 57 CYS N 1 1
A 7 14131 1 1 57 CYS O O 219.872 -5.843 15.321 1.00 . . A 57 CYS O 1 1
A 7 14132 1 1 57 CYS SG S 219.062 -4.590 11.197 1.00 . . A 57 CYS SG 1 1
A 7 14133 1 1 58 LYS C C 219.293 -8.462 17.015 1.00 . . A 58 LYS C 1 1
A 7 14134 1 1 58 LYS CA C 218.189 -7.730 16.249 1.00 . . A 58 LYS CA 1 1
A 7 14135 1 1 58 LYS CB C 216.915 -8.575 16.202 1.00 . . A 58 LYS CB 1 1
A 7 14136 1 1 58 LYS CD C 214.500 -8.390 16.817 1.00 . . A 58 LYS CD 1 1
A 7 14137 1 1 58 LYS CE C 214.497 -8.173 18.332 1.00 . . A 58 LYS CE 1 1
A 7 14138 1 1 58 LYS CG C 215.692 -7.656 16.199 1.00 . . A 58 LYS CG 1 1
A 7 14139 1 1 58 LYS H H 218.244 -8.168 14.140 1.00 . . A 58 LYS H 1 1
A 7 14140 1 1 58 LYS HA H 217.982 -6.773 16.702 1.00 . . A 58 LYS HA 1 1
A 7 14141 1 1 58 LYS HB2 H 216.916 -9.178 15.305 1.00 . . A 58 LYS HB2 1 1
A 7 14142 1 1 58 LYS HB3 H 216.878 -9.218 17.069 1.00 . . A 58 LYS HB3 1 1
A 7 14143 1 1 58 LYS HD2 H 213.583 -8.006 16.395 1.00 . . A 58 LYS HD2 1 1
A 7 14144 1 1 58 LYS HD3 H 214.579 -9.447 16.606 1.00 . . A 58 LYS HD3 1 1
A 7 14145 1 1 58 LYS HE2 H 215.468 -8.411 18.746 1.00 . . A 58 LYS HE2 1 1
A 7 14146 1 1 58 LYS HE3 H 214.224 -7.157 18.567 1.00 . . A 58 LYS HE3 1 1
A 7 14147 1 1 58 LYS HG2 H 215.908 -6.769 16.775 1.00 . . A 58 LYS HG2 1 1
A 7 14148 1 1 58 LYS HG3 H 215.453 -7.378 15.184 1.00 . . A 58 LYS HG3 1 1
A 7 14149 1 1 58 LYS HZ1 H 213.029 -8.712 19.707 1.00 . . A 58 LYS HZ1 1 1
A 7 14150 1 1 58 LYS HZ2 H 213.910 -10.024 19.084 1.00 . . A 58 LYS HZ2 1 1
A 7 14151 1 1 58 LYS HZ3 H 212.732 -9.258 18.129 1.00 . . A 58 LYS HZ3 1 1
A 7 14152 1 1 58 LYS N N 218.593 -7.559 14.824 1.00 . . A 58 LYS N 1 1
A 7 14153 1 1 58 LYS NZ N 213.465 -9.113 18.852 1.00 . . A 58 LYS NZ 1 1
A 7 14154 1 1 58 LYS O O 219.346 -8.434 18.229 1.00 . . A 58 LYS O 1 1
A 7 14155 1 1 59 SER C C 222.483 -8.921 17.194 1.00 . . A 59 SER C 1 1
A 7 14156 1 1 59 SER CA C 221.282 -9.849 16.993 1.00 . . A 59 SER CA 1 1
A 7 14157 1 1 59 SER CB C 221.640 -10.993 16.046 1.00 . . A 59 SER CB 1 1
A 7 14158 1 1 59 SER H H 220.116 -9.123 15.333 1.00 . . A 59 SER H 1 1
A 7 14159 1 1 59 SER HA H 220.946 -10.243 17.939 1.00 . . A 59 SER HA 1 1
A 7 14160 1 1 59 SER HB2 H 221.166 -11.902 16.380 1.00 . . A 59 SER HB2 1 1
A 7 14161 1 1 59 SER HB3 H 221.294 -10.755 15.049 1.00 . . A 59 SER HB3 1 1
A 7 14162 1 1 59 SER HG H 223.383 -10.889 15.187 1.00 . . A 59 SER HG 1 1
A 7 14163 1 1 59 SER N N 220.177 -9.115 16.312 1.00 . . A 59 SER N 1 1
A 7 14164 1 1 59 SER O O 223.405 -9.232 17.921 1.00 . . A 59 SER O 1 1
A 7 14165 1 1 59 SER OG O 223.051 -11.175 16.041 1.00 . . A 59 SER OG 1 1
A 7 14166 1 1 60 ASN C C 223.113 -5.542 17.370 1.00 . . A 60 ASN C 1 1
A 7 14167 1 1 60 ASN CA C 223.611 -6.830 16.717 1.00 . . A 60 ASN CA 1 1
A 7 14168 1 1 60 ASN CB C 224.104 -6.559 15.294 1.00 . . A 60 ASN CB 1 1
A 7 14169 1 1 60 ASN CG C 225.060 -7.672 14.863 1.00 . . A 60 ASN CG 1 1
A 7 14170 1 1 60 ASN H H 221.718 -7.545 15.980 1.00 . . A 60 ASN H 1 1
A 7 14171 1 1 60 ASN HA H 224.399 -7.274 17.304 1.00 . . A 60 ASN HA 1 1
A 7 14172 1 1 60 ASN HB2 H 223.259 -6.527 14.621 1.00 . . A 60 ASN HB2 1 1
A 7 14173 1 1 60 ASN HB3 H 224.622 -5.612 15.268 1.00 . . A 60 ASN HB3 1 1
A 7 14174 1 1 60 ASN HD21 H 224.979 -7.180 12.937 1.00 . . A 60 ASN HD21 1 1
A 7 14175 1 1 60 ASN HD22 H 225.982 -8.516 13.315 1.00 . . A 60 ASN HD22 1 1
A 7 14176 1 1 60 ASN N N 222.475 -7.781 16.558 1.00 . . A 60 ASN N 1 1
A 7 14177 1 1 60 ASN ND2 N 225.366 -7.800 13.601 1.00 . . A 60 ASN ND2 1 1
A 7 14178 1 1 60 ASN O O 223.863 -4.815 17.990 1.00 . . A 60 ASN O 1 1
A 7 14179 1 1 60 ASN OD1 O 225.535 -8.432 15.683 1.00 . . A 60 ASN OD1 1 1
A 7 14180 1 1 61 GLY C C 220.760 -3.096 16.756 1.00 . . A 61 GLY C 1 1
A 7 14181 1 1 61 GLY CA C 221.290 -4.024 17.850 1.00 . . A 61 GLY CA 1 1
A 7 14182 1 1 61 GLY H H 221.260 -5.863 16.735 1.00 . . A 61 GLY H 1 1
A 7 14183 1 1 61 GLY HA2 H 220.484 -4.292 18.518 1.00 . . A 61 GLY HA2 1 1
A 7 14184 1 1 61 GLY HA3 H 222.064 -3.517 18.404 1.00 . . A 61 GLY HA3 1 1
A 7 14185 1 1 61 GLY N N 221.846 -5.258 17.236 1.00 . . A 61 GLY N 1 1
A 7 14186 1 1 61 GLY O O 221.234 -1.991 16.582 1.00 . . A 61 GLY O 1 1
A 7 14187 1 1 62 VAL C C 217.773 -3.095 14.631 1.00 . . A 62 VAL C 1 1
A 7 14188 1 1 62 VAL CA C 219.215 -2.680 14.935 1.00 . . A 62 VAL CA 1 1
A 7 14189 1 1 62 VAL CB C 220.111 -2.934 13.722 1.00 . . A 62 VAL CB 1 1
A 7 14190 1 1 62 VAL CG1 C 219.673 -2.032 12.566 1.00 . . A 62 VAL CG1 1 1
A 7 14191 1 1 62 VAL CG2 C 221.565 -2.623 14.086 1.00 . . A 62 VAL CG2 1 1
A 7 14192 1 1 62 VAL H H 219.409 -4.431 16.176 1.00 . . A 62 VAL H 1 1
A 7 14193 1 1 62 VAL HA H 219.258 -1.639 15.214 1.00 . . A 62 VAL HA 1 1
A 7 14194 1 1 62 VAL HB H 220.026 -3.969 13.423 1.00 . . A 62 VAL HB 1 1
A 7 14195 1 1 62 VAL HG11 H 218.681 -2.313 12.247 1.00 . . A 62 VAL HG11 1 1
A 7 14196 1 1 62 VAL HG12 H 220.362 -2.144 11.743 1.00 . . A 62 VAL HG12 1 1
A 7 14197 1 1 62 VAL HG13 H 219.669 -1.003 12.895 1.00 . . A 62 VAL HG13 1 1
A 7 14198 1 1 62 VAL HG21 H 221.933 -3.374 14.770 1.00 . . A 62 VAL HG21 1 1
A 7 14199 1 1 62 VAL HG22 H 221.620 -1.652 14.553 1.00 . . A 62 VAL HG22 1 1
A 7 14200 1 1 62 VAL HG23 H 222.168 -2.627 13.190 1.00 . . A 62 VAL HG23 1 1
A 7 14201 1 1 62 VAL N N 219.778 -3.536 16.018 1.00 . . A 62 VAL N 1 1
A 7 14202 1 1 62 VAL O O 217.294 -4.102 15.111 1.00 . . A 62 VAL O 1 1
A 7 14203 1 1 63 ASP C C 215.251 -2.026 12.185 1.00 . . A 63 ASP C 1 1
A 7 14204 1 1 63 ASP CA C 215.667 -2.683 13.505 1.00 . . A 63 ASP CA 1 1
A 7 14205 1 1 63 ASP CB C 214.837 -2.131 14.664 1.00 . . A 63 ASP CB 1 1
A 7 14206 1 1 63 ASP CG C 213.394 -2.625 14.540 1.00 . . A 63 ASP CG 1 1
A 7 14207 1 1 63 ASP H H 217.482 -1.519 13.458 1.00 . . A 63 ASP H 1 1
A 7 14208 1 1 63 ASP HA H 215.552 -3.753 13.446 1.00 . . A 63 ASP HA 1 1
A 7 14209 1 1 63 ASP HB2 H 215.256 -2.470 15.601 1.00 . . A 63 ASP HB2 1 1
A 7 14210 1 1 63 ASP HB3 H 214.849 -1.051 14.634 1.00 . . A 63 ASP HB3 1 1
A 7 14211 1 1 63 ASP N N 217.078 -2.328 13.837 1.00 . . A 63 ASP N 1 1
A 7 14212 1 1 63 ASP O O 215.282 -0.819 12.045 1.00 . . A 63 ASP O 1 1
A 7 14213 1 1 63 ASP OD1 O 213.040 -3.100 13.474 1.00 . . A 63 ASP OD1 1 1
A 7 14214 1 1 63 ASP OD2 O 212.667 -2.518 15.514 1.00 . . A 63 ASP OD2 1 1
A 7 14215 1 1 64 ILE C C 212.926 -2.366 9.735 1.00 . . A 64 ILE C 1 1
A 7 14216 1 1 64 ILE CA C 214.440 -2.230 9.910 1.00 . . A 64 ILE CA 1 1
A 7 14217 1 1 64 ILE CB C 215.179 -3.053 8.856 1.00 . . A 64 ILE CB 1 1
A 7 14218 1 1 64 ILE CD1 C 217.381 -4.051 8.224 1.00 . . A 64 ILE CD1 1 1
A 7 14219 1 1 64 ILE CG1 C 216.645 -3.207 9.265 1.00 . . A 64 ILE CG1 1 1
A 7 14220 1 1 64 ILE CG2 C 215.100 -2.341 7.504 1.00 . . A 64 ILE CG2 1 1
A 7 14221 1 1 64 ILE H H 214.842 -3.781 11.352 1.00 . . A 64 ILE H 1 1
A 7 14222 1 1 64 ILE HA H 214.737 -1.194 9.844 1.00 . . A 64 ILE HA 1 1
A 7 14223 1 1 64 ILE HB H 214.721 -4.029 8.775 1.00 . . A 64 ILE HB 1 1
A 7 14224 1 1 64 ILE HD11 H 217.284 -3.590 7.252 1.00 . . A 64 ILE HD11 1 1
A 7 14225 1 1 64 ILE HD12 H 216.952 -5.042 8.195 1.00 . . A 64 ILE HD12 1 1
A 7 14226 1 1 64 ILE HD13 H 218.426 -4.120 8.488 1.00 . . A 64 ILE HD13 1 1
A 7 14227 1 1 64 ILE HG12 H 217.105 -2.231 9.329 1.00 . . A 64 ILE HG12 1 1
A 7 14228 1 1 64 ILE HG13 H 216.701 -3.694 10.227 1.00 . . A 64 ILE HG13 1 1
A 7 14229 1 1 64 ILE HG21 H 214.200 -2.644 6.989 1.00 . . A 64 ILE HG21 1 1
A 7 14230 1 1 64 ILE HG22 H 215.962 -2.604 6.907 1.00 . . A 64 ILE HG22 1 1
A 7 14231 1 1 64 ILE HG23 H 215.083 -1.273 7.660 1.00 . . A 64 ILE HG23 1 1
A 7 14232 1 1 64 ILE N N 214.860 -2.810 11.218 1.00 . . A 64 ILE N 1 1
A 7 14233 1 1 64 ILE O O 212.260 -3.030 10.504 1.00 . . A 64 ILE O 1 1
A 7 14234 1 1 65 SER C C 210.607 -2.743 7.309 1.00 . . A 65 SER C 1 1
A 7 14235 1 1 65 SER CA C 210.905 -1.838 8.508 1.00 . . A 65 SER CA 1 1
A 7 14236 1 1 65 SER CB C 210.454 -0.406 8.224 1.00 . . A 65 SER CB 1 1
A 7 14237 1 1 65 SER H H 212.931 -1.211 8.120 1.00 . . A 65 SER H 1 1
A 7 14238 1 1 65 SER HA H 210.414 -2.210 9.393 1.00 . . A 65 SER HA 1 1
A 7 14239 1 1 65 SER HB2 H 211.240 0.280 8.491 1.00 . . A 65 SER HB2 1 1
A 7 14240 1 1 65 SER HB3 H 210.232 -0.303 7.170 1.00 . . A 65 SER HB3 1 1
A 7 14241 1 1 65 SER HG H 208.526 -0.259 8.441 1.00 . . A 65 SER HG 1 1
A 7 14242 1 1 65 SER N N 212.376 -1.742 8.730 1.00 . . A 65 SER N 1 1
A 7 14243 1 1 65 SER O O 210.077 -3.826 7.455 1.00 . . A 65 SER O 1 1
A 7 14244 1 1 65 SER OG O 209.297 -0.117 8.996 1.00 . . A 65 SER OG 1 1
A 7 14245 1 1 66 LYS C C 211.798 -2.957 3.893 1.00 . . A 66 LYS C 1 1
A 7 14246 1 1 66 LYS CA C 210.680 -3.144 4.921 1.00 . . A 66 LYS CA 1 1
A 7 14247 1 1 66 LYS CB C 209.350 -2.630 4.368 1.00 . . A 66 LYS CB 1 1
A 7 14248 1 1 66 LYS CD C 208.077 -4.635 5.143 1.00 . . A 66 LYS CD 1 1
A 7 14249 1 1 66 LYS CE C 206.658 -5.060 5.524 1.00 . . A 66 LYS CE 1 1
A 7 14250 1 1 66 LYS CG C 208.206 -3.116 5.258 1.00 . . A 66 LYS CG 1 1
A 7 14251 1 1 66 LYS H H 211.372 -1.431 6.030 1.00 . . A 66 LYS H 1 1
A 7 14252 1 1 66 LYS HA H 210.589 -4.183 5.195 1.00 . . A 66 LYS HA 1 1
A 7 14253 1 1 66 LYS HB2 H 209.361 -1.550 4.351 1.00 . . A 66 LYS HB2 1 1
A 7 14254 1 1 66 LYS HB3 H 209.208 -3.006 3.365 1.00 . . A 66 LYS HB3 1 1
A 7 14255 1 1 66 LYS HD2 H 208.284 -4.937 4.125 1.00 . . A 66 LYS HD2 1 1
A 7 14256 1 1 66 LYS HD3 H 208.784 -5.108 5.808 1.00 . . A 66 LYS HD3 1 1
A 7 14257 1 1 66 LYS HE2 H 206.281 -4.432 6.321 1.00 . . A 66 LYS HE2 1 1
A 7 14258 1 1 66 LYS HE3 H 206.007 -5.012 4.665 1.00 . . A 66 LYS HE3 1 1
A 7 14259 1 1 66 LYS HG2 H 208.410 -2.848 6.285 1.00 . . A 66 LYS HG2 1 1
A 7 14260 1 1 66 LYS HG3 H 207.283 -2.653 4.943 1.00 . . A 66 LYS HG3 1 1
A 7 14261 1 1 66 LYS HZ1 H 207.090 -6.480 6.984 1.00 . . A 66 LYS HZ1 1 1
A 7 14262 1 1 66 LYS HZ2 H 207.499 -6.960 5.406 1.00 . . A 66 LYS HZ2 1 1
A 7 14263 1 1 66 LYS HZ3 H 205.873 -6.951 5.900 1.00 . . A 66 LYS HZ3 1 1
A 7 14264 1 1 66 LYS N N 210.945 -2.308 6.126 1.00 . . A 66 LYS N 1 1
A 7 14265 1 1 66 LYS NZ N 206.790 -6.469 5.988 1.00 . . A 66 LYS NZ 1 1
A 7 14266 1 1 66 LYS O O 212.137 -1.851 3.522 1.00 . . A 66 LYS O 1 1
A 7 14267 1 1 67 GLN C C 213.363 -5.040 1.389 1.00 . . A 67 GLN C 1 1
A 7 14268 1 1 67 GLN CA C 213.469 -3.914 2.422 1.00 . . A 67 GLN CA 1 1
A 7 14269 1 1 67 GLN CB C 214.762 -4.046 3.228 1.00 . . A 67 GLN CB 1 1
A 7 14270 1 1 67 GLN CD C 215.912 -5.329 5.040 1.00 . . A 67 GLN CD 1 1
A 7 14271 1 1 67 GLN CG C 214.666 -5.261 4.153 1.00 . . A 67 GLN CG 1 1
A 7 14272 1 1 67 GLN H H 212.087 -4.916 3.737 1.00 . . A 67 GLN H 1 1
A 7 14273 1 1 67 GLN HA H 213.435 -2.952 1.936 1.00 . . A 67 GLN HA 1 1
A 7 14274 1 1 67 GLN HB2 H 215.596 -4.170 2.553 1.00 . . A 67 GLN HB2 1 1
A 7 14275 1 1 67 GLN HB3 H 214.909 -3.155 3.822 1.00 . . A 67 GLN HB3 1 1
A 7 14276 1 1 67 GLN HE21 H 217.145 -5.670 3.515 1.00 . . A 67 GLN HE21 1 1
A 7 14277 1 1 67 GLN HE22 H 217.884 -5.594 5.059 1.00 . . A 67 GLN HE22 1 1
A 7 14278 1 1 67 GLN HG2 H 213.786 -5.173 4.773 1.00 . . A 67 GLN HG2 1 1
A 7 14279 1 1 67 GLN HG3 H 214.601 -6.161 3.560 1.00 . . A 67 GLN HG3 1 1
A 7 14280 1 1 67 GLN N N 212.374 -4.032 3.427 1.00 . . A 67 GLN N 1 1
A 7 14281 1 1 67 GLN NE2 N 217.076 -5.549 4.493 1.00 . . A 67 GLN NE2 1 1
A 7 14282 1 1 67 GLN O O 213.796 -6.152 1.622 1.00 . . A 67 GLN O 1 1
A 7 14283 1 1 67 GLN OE1 O 215.823 -5.180 6.243 1.00 . . A 67 GLN OE1 1 1
A 7 14284 1 1 68 ARG C C 212.924 -5.225 -2.181 1.00 . . A 68 ARG C 1 1
A 7 14285 1 1 68 ARG CA C 212.657 -5.818 -0.794 1.00 . . A 68 ARG CA 1 1
A 7 14286 1 1 68 ARG CB C 211.211 -6.304 -0.687 1.00 . . A 68 ARG CB 1 1
A 7 14287 1 1 68 ARG CD C 209.182 -5.699 -2.015 1.00 . . A 68 ARG CD 1 1
A 7 14288 1 1 68 ARG CG C 210.259 -5.166 -1.067 1.00 . . A 68 ARG CG 1 1
A 7 14289 1 1 68 ARG CZ C 207.064 -5.661 -0.841 1.00 . . A 68 ARG CZ 1 1
A 7 14290 1 1 68 ARG H H 212.446 -3.860 0.082 1.00 . . A 68 ARG H 1 1
A 7 14291 1 1 68 ARG HA H 213.334 -6.633 -0.595 1.00 . . A 68 ARG HA 1 1
A 7 14292 1 1 68 ARG HB2 H 211.061 -7.139 -1.356 1.00 . . A 68 ARG HB2 1 1
A 7 14293 1 1 68 ARG HB3 H 211.009 -6.614 0.328 1.00 . . A 68 ARG HB3 1 1
A 7 14294 1 1 68 ARG HD2 H 209.421 -5.440 -3.037 1.00 . . A 68 ARG HD2 1 1
A 7 14295 1 1 68 ARG HD3 H 209.082 -6.768 -1.910 1.00 . . A 68 ARG HD3 1 1
A 7 14296 1 1 68 ARG HE H 207.746 -4.102 -1.863 1.00 . . A 68 ARG HE 1 1
A 7 14297 1 1 68 ARG HG2 H 209.793 -4.775 -0.175 1.00 . . A 68 ARG HG2 1 1
A 7 14298 1 1 68 ARG HG3 H 210.814 -4.383 -1.560 1.00 . . A 68 ARG HG3 1 1
A 7 14299 1 1 68 ARG HH11 H 207.039 -7.295 -1.999 1.00 . . A 68 ARG HH11 1 1
A 7 14300 1 1 68 ARG HH12 H 206.016 -7.350 -0.601 1.00 . . A 68 ARG HH12 1 1
A 7 14301 1 1 68 ARG HH21 H 206.887 -4.177 0.491 1.00 . . A 68 ARG HH21 1 1
A 7 14302 1 1 68 ARG HH22 H 205.930 -5.585 0.807 1.00 . . A 68 ARG HH22 1 1
A 7 14303 1 1 68 ARG N N 212.789 -4.762 0.251 1.00 . . A 68 ARG N 1 1
A 7 14304 1 1 68 ARG NE N 207.926 -5.024 -1.586 1.00 . . A 68 ARG NE 1 1
A 7 14305 1 1 68 ARG NH1 N 206.676 -6.862 -1.173 1.00 . . A 68 ARG NH1 1 1
A 7 14306 1 1 68 ARG NH2 N 206.590 -5.097 0.237 1.00 . . A 68 ARG NH2 1 1
A 7 14307 1 1 68 ARG O O 213.492 -4.159 -2.311 1.00 . . A 68 ARG O 1 1
A 7 14308 1 1 69 ALA C C 211.418 -5.044 -5.263 1.00 . . A 69 ALA C 1 1
A 7 14309 1 1 69 ALA CA C 212.752 -5.383 -4.593 1.00 . . A 69 ALA CA 1 1
A 7 14310 1 1 69 ALA CB C 213.453 -6.520 -5.338 1.00 . . A 69 ALA CB 1 1
A 7 14311 1 1 69 ALA H H 212.064 -6.767 -3.091 1.00 . . A 69 ALA H 1 1
A 7 14312 1 1 69 ALA HA H 213.390 -4.515 -4.561 1.00 . . A 69 ALA HA 1 1
A 7 14313 1 1 69 ALA HB1 H 212.759 -7.334 -5.486 1.00 . . A 69 ALA HB1 1 1
A 7 14314 1 1 69 ALA HB2 H 214.295 -6.866 -4.758 1.00 . . A 69 ALA HB2 1 1
A 7 14315 1 1 69 ALA HB3 H 213.798 -6.163 -6.296 1.00 . . A 69 ALA HB3 1 1
A 7 14316 1 1 69 ALA N N 212.519 -5.909 -3.217 1.00 . . A 69 ALA N 1 1
A 7 14317 1 1 69 ALA O O 210.542 -5.878 -5.380 1.00 . . A 69 ALA O 1 1
A 7 14318 1 1 70 ARG C C 210.255 -2.491 -7.537 1.00 . . A 70 ARG C 1 1
A 7 14319 1 1 70 ARG CA C 209.978 -3.435 -6.364 1.00 . . A 70 ARG CA 1 1
A 7 14320 1 1 70 ARG CB C 209.174 -2.720 -5.278 1.00 . . A 70 ARG CB 1 1
A 7 14321 1 1 70 ARG CD C 209.061 -0.652 -3.878 1.00 . . A 70 ARG CD 1 1
A 7 14322 1 1 70 ARG CG C 209.956 -1.504 -4.780 1.00 . . A 70 ARG CG 1 1
A 7 14323 1 1 70 ARG CZ C 210.968 0.335 -2.759 1.00 . . A 70 ARG CZ 1 1
A 7 14324 1 1 70 ARG H H 211.975 -3.169 -5.598 1.00 . . A 70 ARG H 1 1
A 7 14325 1 1 70 ARG HA H 209.445 -4.311 -6.702 1.00 . . A 70 ARG HA 1 1
A 7 14326 1 1 70 ARG HB2 H 208.227 -2.398 -5.686 1.00 . . A 70 ARG HB2 1 1
A 7 14327 1 1 70 ARG HB3 H 209.000 -3.396 -4.454 1.00 . . A 70 ARG HB3 1 1
A 7 14328 1 1 70 ARG HD2 H 208.802 0.274 -4.374 1.00 . . A 70 ARG HD2 1 1
A 7 14329 1 1 70 ARG HD3 H 208.170 -1.198 -3.608 1.00 . . A 70 ARG HD3 1 1
A 7 14330 1 1 70 ARG HE H 209.607 -0.745 -1.797 1.00 . . A 70 ARG HE 1 1
A 7 14331 1 1 70 ARG HG2 H 210.821 -1.836 -4.222 1.00 . . A 70 ARG HG2 1 1
A 7 14332 1 1 70 ARG HG3 H 210.279 -0.913 -5.625 1.00 . . A 70 ARG HG3 1 1
A 7 14333 1 1 70 ARG HH11 H 210.533 1.033 -4.584 1.00 . . A 70 ARG HH11 1 1
A 7 14334 1 1 70 ARG HH12 H 212.026 1.592 -3.904 1.00 . . A 70 ARG HH12 1 1
A 7 14335 1 1 70 ARG HH21 H 211.657 -0.194 -0.955 1.00 . . A 70 ARG HH21 1 1
A 7 14336 1 1 70 ARG HH22 H 212.661 0.897 -1.850 1.00 . . A 70 ARG HH22 1 1
A 7 14337 1 1 70 ARG N N 211.256 -3.827 -5.703 1.00 . . A 70 ARG N 1 1
A 7 14338 1 1 70 ARG NE N 209.882 -0.383 -2.665 1.00 . . A 70 ARG NE 1 1
A 7 14339 1 1 70 ARG NH1 N 211.193 1.042 -3.833 1.00 . . A 70 ARG NH1 1 1
A 7 14340 1 1 70 ARG NH2 N 211.829 0.347 -1.778 1.00 . . A 70 ARG NH2 1 1
A 7 14341 1 1 70 ARG O O 209.473 -1.611 -7.836 1.00 . . A 70 ARG O 1 1
A 7 14342 1 1 71 GLN C C 211.777 -0.320 -8.888 1.00 . . A 71 GLN C 1 1
A 7 14343 1 1 71 GLN CA C 211.690 -1.776 -9.354 1.00 . . A 71 GLN CA 1 1
A 7 14344 1 1 71 GLN CB C 210.530 -1.958 -10.334 1.00 . . A 71 GLN CB 1 1
A 7 14345 1 1 71 GLN CD C 209.773 -1.595 -12.687 1.00 . . A 71 GLN CD 1 1
A 7 14346 1 1 71 GLN CG C 210.951 -1.465 -11.720 1.00 . . A 71 GLN CG 1 1
A 7 14347 1 1 71 GLN H H 211.983 -3.381 -7.944 1.00 . . A 71 GLN H 1 1
A 7 14348 1 1 71 GLN HA H 212.615 -2.081 -9.816 1.00 . . A 71 GLN HA 1 1
A 7 14349 1 1 71 GLN HB2 H 210.266 -3.004 -10.387 1.00 . . A 71 GLN HB2 1 1
A 7 14350 1 1 71 GLN HB3 H 209.679 -1.387 -9.994 1.00 . . A 71 GLN HB3 1 1
A 7 14351 1 1 71 GLN HE21 H 209.631 -3.565 -12.471 1.00 . . A 71 GLN HE21 1 1
A 7 14352 1 1 71 GLN HE22 H 208.506 -2.868 -13.534 1.00 . . A 71 GLN HE22 1 1
A 7 14353 1 1 71 GLN HG2 H 211.254 -0.430 -11.656 1.00 . . A 71 GLN HG2 1 1
A 7 14354 1 1 71 GLN HG3 H 211.777 -2.061 -12.078 1.00 . . A 71 GLN HG3 1 1
A 7 14355 1 1 71 GLN N N 211.364 -2.666 -8.202 1.00 . . A 71 GLN N 1 1
A 7 14356 1 1 71 GLN NE2 N 209.261 -2.774 -12.917 1.00 . . A 71 GLN NE2 1 1
A 7 14357 1 1 71 GLN O O 211.231 0.049 -7.869 1.00 . . A 71 GLN O 1 1
A 7 14358 1 1 71 GLN OE1 O 209.314 -0.615 -13.239 1.00 . . A 71 GLN OE1 1 1
A 7 14359 1 1 72 ILE C C 212.450 2.846 -10.453 1.00 . . A 72 ILE C 1 1
A 7 14360 1 1 72 ILE CA C 212.583 1.940 -9.227 1.00 . . A 72 ILE CA 1 1
A 7 14361 1 1 72 ILE CB C 213.980 2.063 -8.618 1.00 . . A 72 ILE CB 1 1
A 7 14362 1 1 72 ILE CD1 C 215.383 3.453 -7.087 1.00 . . A 72 ILE CD1 1 1
A 7 14363 1 1 72 ILE CG1 C 214.132 3.439 -7.967 1.00 . . A 72 ILE CG1 1 1
A 7 14364 1 1 72 ILE CG2 C 215.032 1.902 -9.716 1.00 . . A 72 ILE CG2 1 1
A 7 14365 1 1 72 ILE H H 212.896 0.191 -10.448 1.00 . . A 72 ILE H 1 1
A 7 14366 1 1 72 ILE HA H 211.836 2.190 -8.490 1.00 . . A 72 ILE HA 1 1
A 7 14367 1 1 72 ILE HB H 214.118 1.293 -7.872 1.00 . . A 72 ILE HB 1 1
A 7 14368 1 1 72 ILE HD11 H 216.205 3.885 -7.636 1.00 . . A 72 ILE HD11 1 1
A 7 14369 1 1 72 ILE HD12 H 215.633 2.442 -6.800 1.00 . . A 72 ILE HD12 1 1
A 7 14370 1 1 72 ILE HD13 H 215.192 4.041 -6.200 1.00 . . A 72 ILE HD13 1 1
A 7 14371 1 1 72 ILE HG12 H 214.224 4.193 -8.736 1.00 . . A 72 ILE HG12 1 1
A 7 14372 1 1 72 ILE HG13 H 213.264 3.648 -7.360 1.00 . . A 72 ILE HG13 1 1
A 7 14373 1 1 72 ILE HG21 H 214.702 1.157 -10.426 1.00 . . A 72 ILE HG21 1 1
A 7 14374 1 1 72 ILE HG22 H 215.967 1.588 -9.277 1.00 . . A 72 ILE HG22 1 1
A 7 14375 1 1 72 ILE HG23 H 215.172 2.845 -10.224 1.00 . . A 72 ILE HG23 1 1
A 7 14376 1 1 72 ILE N N 212.461 0.509 -9.628 1.00 . . A 72 ILE N 1 1
A 7 14377 1 1 72 ILE O O 212.761 2.456 -11.562 1.00 . . A 72 ILE O 1 1
A 7 14378 1 1 73 THR C C 212.832 6.143 -11.298 1.00 . . A 73 THR C 1 1
A 7 14379 1 1 73 THR CA C 211.839 4.983 -11.420 1.00 . . A 73 THR CA 1 1
A 7 14380 1 1 73 THR CB C 210.401 5.495 -11.330 1.00 . . A 73 THR CB 1 1
A 7 14381 1 1 73 THR CG2 C 209.441 4.414 -11.827 1.00 . . A 73 THR CG2 1 1
A 7 14382 1 1 73 THR H H 211.747 4.349 -9.362 1.00 . . A 73 THR H 1 1
A 7 14383 1 1 73 THR HA H 211.987 4.456 -12.350 1.00 . . A 73 THR HA 1 1
A 7 14384 1 1 73 THR HB H 210.293 6.376 -11.944 1.00 . . A 73 THR HB 1 1
A 7 14385 1 1 73 THR HG1 H 209.155 5.981 -9.919 1.00 . . A 73 THR HG1 1 1
A 7 14386 1 1 73 THR HG21 H 209.818 3.441 -11.549 1.00 . . A 73 THR HG21 1 1
A 7 14387 1 1 73 THR HG22 H 209.356 4.473 -12.902 1.00 . . A 73 THR HG22 1 1
A 7 14388 1 1 73 THR HG23 H 208.468 4.564 -11.381 1.00 . . A 73 THR HG23 1 1
A 7 14389 1 1 73 THR N N 211.991 4.054 -10.264 1.00 . . A 73 THR N 1 1
A 7 14390 1 1 73 THR O O 213.782 6.084 -10.543 1.00 . . A 73 THR O 1 1
A 7 14391 1 1 73 THR OG1 O 210.099 5.817 -9.980 1.00 . . A 73 THR OG1 1 1
A 7 14392 1 1 74 LYS C C 213.407 9.069 -10.614 1.00 . . A 74 LYS C 1 1
A 7 14393 1 1 74 LYS CA C 213.552 8.360 -11.963 1.00 . . A 74 LYS CA 1 1
A 7 14394 1 1 74 LYS CB C 213.124 9.285 -13.103 1.00 . . A 74 LYS CB 1 1
A 7 14395 1 1 74 LYS CD C 213.855 9.093 -15.486 1.00 . . A 74 LYS CD 1 1
A 7 14396 1 1 74 LYS CE C 214.433 7.985 -16.369 1.00 . . A 74 LYS CE 1 1
A 7 14397 1 1 74 LYS CG C 212.982 8.473 -14.392 1.00 . . A 74 LYS CG 1 1
A 7 14398 1 1 74 LYS H H 211.848 7.227 -12.640 1.00 . . A 74 LYS H 1 1
A 7 14399 1 1 74 LYS HA H 214.570 8.037 -12.112 1.00 . . A 74 LYS HA 1 1
A 7 14400 1 1 74 LYS HB2 H 212.177 9.744 -12.859 1.00 . . A 74 LYS HB2 1 1
A 7 14401 1 1 74 LYS HB3 H 213.871 10.052 -13.243 1.00 . . A 74 LYS HB3 1 1
A 7 14402 1 1 74 LYS HD2 H 213.257 9.761 -16.088 1.00 . . A 74 LYS HD2 1 1
A 7 14403 1 1 74 LYS HD3 H 214.664 9.646 -15.030 1.00 . . A 74 LYS HD3 1 1
A 7 14404 1 1 74 LYS HE2 H 215.231 8.375 -16.984 1.00 . . A 74 LYS HE2 1 1
A 7 14405 1 1 74 LYS HE3 H 214.788 7.167 -15.762 1.00 . . A 74 LYS HE3 1 1
A 7 14406 1 1 74 LYS HG2 H 213.297 7.456 -14.214 1.00 . . A 74 LYS HG2 1 1
A 7 14407 1 1 74 LYS HG3 H 211.951 8.481 -14.711 1.00 . . A 74 LYS HG3 1 1
A 7 14408 1 1 74 LYS HZ1 H 213.654 7.165 -18.116 1.00 . . A 74 LYS HZ1 1 1
A 7 14409 1 1 74 LYS HZ2 H 212.660 8.342 -17.399 1.00 . . A 74 LYS HZ2 1 1
A 7 14410 1 1 74 LYS HZ3 H 212.767 6.787 -16.720 1.00 . . A 74 LYS HZ3 1 1
A 7 14411 1 1 74 LYS N N 212.620 7.198 -12.037 1.00 . . A 74 LYS N 1 1
A 7 14412 1 1 74 LYS NZ N 213.293 7.536 -17.215 1.00 . . A 74 LYS NZ 1 1
A 7 14413 1 1 74 LYS O O 214.139 9.987 -10.302 1.00 . . A 74 LYS O 1 1
A 7 14414 1 1 75 ALA C C 213.578 9.241 -7.675 1.00 . . A 75 ALA C 1 1
A 7 14415 1 1 75 ALA CA C 212.278 9.301 -8.482 1.00 . . A 75 ALA CA 1 1
A 7 14416 1 1 75 ALA CB C 211.182 8.487 -7.794 1.00 . . A 75 ALA CB 1 1
A 7 14417 1 1 75 ALA H H 211.888 7.909 -10.080 1.00 . . A 75 ALA H 1 1
A 7 14418 1 1 75 ALA HA H 211.957 10.324 -8.605 1.00 . . A 75 ALA HA 1 1
A 7 14419 1 1 75 ALA HB1 H 211.352 7.435 -7.968 1.00 . . A 75 ALA HB1 1 1
A 7 14420 1 1 75 ALA HB2 H 210.220 8.768 -8.197 1.00 . . A 75 ALA HB2 1 1
A 7 14421 1 1 75 ALA HB3 H 211.200 8.684 -6.732 1.00 . . A 75 ALA HB3 1 1
A 7 14422 1 1 75 ALA N N 212.468 8.651 -9.809 1.00 . . A 75 ALA N 1 1
A 7 14423 1 1 75 ALA O O 213.983 10.208 -7.059 1.00 . . A 75 ALA O 1 1
A 7 14424 1 1 76 ASP C C 216.421 9.182 -7.205 1.00 . . A 76 ASP C 1 1
A 7 14425 1 1 76 ASP CA C 215.506 7.992 -6.903 1.00 . . A 76 ASP CA 1 1
A 7 14426 1 1 76 ASP CB C 216.140 6.689 -7.391 1.00 . . A 76 ASP CB 1 1
A 7 14427 1 1 76 ASP CG C 216.361 6.762 -8.902 1.00 . . A 76 ASP CG 1 1
A 7 14428 1 1 76 ASP H H 213.889 7.345 -8.174 1.00 . . A 76 ASP H 1 1
A 7 14429 1 1 76 ASP HA H 215.303 7.930 -5.845 1.00 . . A 76 ASP HA 1 1
A 7 14430 1 1 76 ASP HB2 H 217.088 6.542 -6.894 1.00 . . A 76 ASP HB2 1 1
A 7 14431 1 1 76 ASP HB3 H 215.483 5.862 -7.165 1.00 . . A 76 ASP HB3 1 1
A 7 14432 1 1 76 ASP N N 214.233 8.113 -7.671 1.00 . . A 76 ASP N 1 1
A 7 14433 1 1 76 ASP O O 217.188 9.616 -6.368 1.00 . . A 76 ASP O 1 1
A 7 14434 1 1 76 ASP OD1 O 215.781 7.636 -9.526 1.00 . . A 76 ASP OD1 1 1
A 7 14435 1 1 76 ASP OD2 O 217.106 5.941 -9.413 1.00 . . A 76 ASP OD2 1 1
A 7 14436 1 1 77 PHE C C 216.723 12.135 -8.034 1.00 . . A 77 PHE C 1 1
A 7 14437 1 1 77 PHE CA C 217.214 10.873 -8.748 1.00 . . A 77 PHE CA 1 1
A 7 14438 1 1 77 PHE CB C 217.072 11.025 -10.264 1.00 . . A 77 PHE CB 1 1
A 7 14439 1 1 77 PHE CD1 C 218.345 8.855 -10.426 1.00 . . A 77 PHE CD1 1 1
A 7 14440 1 1 77 PHE CD2 C 216.601 9.308 -12.049 1.00 . . A 77 PHE CD2 1 1
A 7 14441 1 1 77 PHE CE1 C 218.598 7.624 -11.043 1.00 . . A 77 PHE CE1 1 1
A 7 14442 1 1 77 PHE CE2 C 216.855 8.078 -12.666 1.00 . . A 77 PHE CE2 1 1
A 7 14443 1 1 77 PHE CG C 217.346 9.697 -10.929 1.00 . . A 77 PHE CG 1 1
A 7 14444 1 1 77 PHE CZ C 217.854 7.236 -12.164 1.00 . . A 77 PHE CZ 1 1
A 7 14445 1 1 77 PHE H H 215.723 9.347 -9.056 1.00 . . A 77 PHE H 1 1
A 7 14446 1 1 77 PHE HA H 218.241 10.669 -8.494 1.00 . . A 77 PHE HA 1 1
A 7 14447 1 1 77 PHE HB2 H 216.069 11.346 -10.501 1.00 . . A 77 PHE HB2 1 1
A 7 14448 1 1 77 PHE HB3 H 217.780 11.758 -10.620 1.00 . . A 77 PHE HB3 1 1
A 7 14449 1 1 77 PHE HD1 H 218.919 9.155 -9.562 1.00 . . A 77 PHE HD1 1 1
A 7 14450 1 1 77 PHE HD2 H 215.831 9.959 -12.438 1.00 . . A 77 PHE HD2 1 1
A 7 14451 1 1 77 PHE HE1 H 219.370 6.975 -10.655 1.00 . . A 77 PHE HE1 1 1
A 7 14452 1 1 77 PHE HE2 H 216.281 7.779 -13.530 1.00 . . A 77 PHE HE2 1 1
A 7 14453 1 1 77 PHE HZ H 218.051 6.286 -12.640 1.00 . . A 77 PHE HZ 1 1
A 7 14454 1 1 77 PHE N N 216.348 9.712 -8.395 1.00 . . A 77 PHE N 1 1
A 7 14455 1 1 77 PHE O O 217.480 13.052 -7.784 1.00 . . A 77 PHE O 1 1
A 7 14456 1 1 78 SER C C 214.191 12.972 -5.724 1.00 . . A 78 SER C 1 1
A 7 14457 1 1 78 SER CA C 214.925 13.389 -7.001 1.00 . . A 78 SER CA 1 1
A 7 14458 1 1 78 SER CB C 213.954 14.024 -7.995 1.00 . . A 78 SER CB 1 1
A 7 14459 1 1 78 SER H H 214.869 11.436 -7.911 1.00 . . A 78 SER H 1 1
A 7 14460 1 1 78 SER HA H 215.720 14.079 -6.771 1.00 . . A 78 SER HA 1 1
A 7 14461 1 1 78 SER HB2 H 213.644 14.990 -7.632 1.00 . . A 78 SER HB2 1 1
A 7 14462 1 1 78 SER HB3 H 214.444 14.141 -8.952 1.00 . . A 78 SER HB3 1 1
A 7 14463 1 1 78 SER HG H 212.385 13.404 -8.966 1.00 . . A 78 SER HG 1 1
A 7 14464 1 1 78 SER N N 215.463 12.188 -7.701 1.00 . . A 78 SER N 1 1
A 7 14465 1 1 78 SER O O 213.136 13.484 -5.406 1.00 . . A 78 SER O 1 1
A 7 14466 1 1 78 SER OG O 212.811 13.189 -8.132 1.00 . . A 78 SER OG 1 1
A 7 14467 1 1 79 LYS C C 215.020 11.766 -2.541 1.00 . . A 79 LYS C 1 1
A 7 14468 1 1 79 LYS CA C 214.075 11.593 -3.734 1.00 . . A 79 LYS CA 1 1
A 7 14469 1 1 79 LYS CB C 213.762 10.114 -3.961 1.00 . . A 79 LYS CB 1 1
A 7 14470 1 1 79 LYS CD C 211.316 10.079 -3.449 1.00 . . A 79 LYS CD 1 1
A 7 14471 1 1 79 LYS CE C 210.248 9.546 -2.491 1.00 . . A 79 LYS CE 1 1
A 7 14472 1 1 79 LYS CG C 212.702 9.657 -2.957 1.00 . . A 79 LYS CG 1 1
A 7 14473 1 1 79 LYS H H 215.593 11.642 -5.263 1.00 . . A 79 LYS H 1 1
A 7 14474 1 1 79 LYS HA H 213.161 12.142 -3.573 1.00 . . A 79 LYS HA 1 1
A 7 14475 1 1 79 LYS HB2 H 213.390 9.976 -4.966 1.00 . . A 79 LYS HB2 1 1
A 7 14476 1 1 79 LYS HB3 H 214.659 9.530 -3.824 1.00 . . A 79 LYS HB3 1 1
A 7 14477 1 1 79 LYS HD2 H 211.261 11.157 -3.486 1.00 . . A 79 LYS HD2 1 1
A 7 14478 1 1 79 LYS HD3 H 211.146 9.675 -4.435 1.00 . . A 79 LYS HD3 1 1
A 7 14479 1 1 79 LYS HE2 H 210.365 8.479 -2.357 1.00 . . A 79 LYS HE2 1 1
A 7 14480 1 1 79 LYS HE3 H 210.305 10.056 -1.542 1.00 . . A 79 LYS HE3 1 1
A 7 14481 1 1 79 LYS HG2 H 212.738 8.581 -2.860 1.00 . . A 79 LYS HG2 1 1
A 7 14482 1 1 79 LYS HG3 H 212.894 10.112 -1.997 1.00 . . A 79 LYS HG3 1 1
A 7 14483 1 1 79 LYS HZ1 H 208.654 10.816 -2.914 1.00 . . A 79 LYS HZ1 1 1
A 7 14484 1 1 79 LYS HZ2 H 208.229 9.173 -2.830 1.00 . . A 79 LYS HZ2 1 1
A 7 14485 1 1 79 LYS HZ3 H 209.061 9.769 -4.186 1.00 . . A 79 LYS HZ3 1 1
A 7 14486 1 1 79 LYS N N 214.741 12.043 -4.989 1.00 . . A 79 LYS N 1 1
A 7 14487 1 1 79 LYS NZ N 208.950 9.849 -3.155 1.00 . . A 79 LYS NZ 1 1
A 7 14488 1 1 79 LYS O O 214.613 11.697 -1.398 1.00 . . A 79 LYS O 1 1
A 7 14489 1 1 80 PHE C C 218.407 13.071 -2.123 1.00 . . A 80 PHE C 1 1
A 7 14490 1 1 80 PHE CA C 217.250 12.171 -1.679 1.00 . . A 80 PHE CA 1 1
A 7 14491 1 1 80 PHE CB C 217.746 10.760 -1.358 1.00 . . A 80 PHE CB 1 1
A 7 14492 1 1 80 PHE CD1 C 216.197 9.910 0.440 1.00 . . A 80 PHE CD1 1 1
A 7 14493 1 1 80 PHE CD2 C 215.886 9.131 -1.835 1.00 . . A 80 PHE CD2 1 1
A 7 14494 1 1 80 PHE CE1 C 215.114 9.125 0.857 1.00 . . A 80 PHE CE1 1 1
A 7 14495 1 1 80 PHE CE2 C 214.803 8.347 -1.419 1.00 . . A 80 PHE CE2 1 1
A 7 14496 1 1 80 PHE CG C 216.583 9.912 -0.906 1.00 . . A 80 PHE CG 1 1
A 7 14497 1 1 80 PHE CZ C 214.417 8.345 -0.073 1.00 . . A 80 PHE CZ 1 1
A 7 14498 1 1 80 PHE H H 216.588 12.045 -3.727 1.00 . . A 80 PHE H 1 1
A 7 14499 1 1 80 PHE HA H 216.755 12.592 -0.817 1.00 . . A 80 PHE HA 1 1
A 7 14500 1 1 80 PHE HB2 H 218.190 10.324 -2.241 1.00 . . A 80 PHE HB2 1 1
A 7 14501 1 1 80 PHE HB3 H 218.483 10.808 -0.569 1.00 . . A 80 PHE HB3 1 1
A 7 14502 1 1 80 PHE HD1 H 216.734 10.512 1.158 1.00 . . A 80 PHE HD1 1 1
A 7 14503 1 1 80 PHE HD2 H 216.185 9.133 -2.873 1.00 . . A 80 PHE HD2 1 1
A 7 14504 1 1 80 PHE HE1 H 214.816 9.123 1.895 1.00 . . A 80 PHE HE1 1 1
A 7 14505 1 1 80 PHE HE2 H 214.266 7.745 -2.137 1.00 . . A 80 PHE HE2 1 1
A 7 14506 1 1 80 PHE HZ H 213.581 7.740 0.248 1.00 . . A 80 PHE HZ 1 1
A 7 14507 1 1 80 PHE N N 216.280 11.993 -2.798 1.00 . . A 80 PHE N 1 1
A 7 14508 1 1 80 PHE O O 218.205 14.197 -2.530 1.00 . . A 80 PHE O 1 1
A 7 14509 1 1 81 ASP C C 221.924 12.548 -2.970 1.00 . . A 81 ASP C 1 1
A 7 14510 1 1 81 ASP CA C 220.778 13.429 -2.469 1.00 . . A 81 ASP CA 1 1
A 7 14511 1 1 81 ASP CB C 221.195 14.185 -1.207 1.00 . . A 81 ASP CB 1 1
A 7 14512 1 1 81 ASP CG C 222.279 15.207 -1.558 1.00 . . A 81 ASP CG 1 1
A 7 14513 1 1 81 ASP H H 219.769 11.680 -1.718 1.00 . . A 81 ASP H 1 1
A 7 14514 1 1 81 ASP HA H 220.478 14.128 -3.234 1.00 . . A 81 ASP HA 1 1
A 7 14515 1 1 81 ASP HB2 H 220.338 14.697 -0.794 1.00 . . A 81 ASP HB2 1 1
A 7 14516 1 1 81 ASP HB3 H 221.583 13.487 -0.481 1.00 . . A 81 ASP HB3 1 1
A 7 14517 1 1 81 ASP N N 219.619 12.589 -2.049 1.00 . . A 81 ASP N 1 1
A 7 14518 1 1 81 ASP O O 222.587 12.867 -3.937 1.00 . . A 81 ASP O 1 1
A 7 14519 1 1 81 ASP OD1 O 222.766 15.163 -2.676 1.00 . . A 81 ASP OD1 1 1
A 7 14520 1 1 81 ASP OD2 O 222.604 16.014 -0.704 1.00 . . A 81 ASP OD2 1 1
A 7 14521 1 1 82 VAL C C 222.766 9.119 -2.962 1.00 . . A 82 VAL C 1 1
A 7 14522 1 1 82 VAL CA C 223.277 10.549 -2.763 1.00 . . A 82 VAL CA 1 1
A 7 14523 1 1 82 VAL CB C 224.299 10.598 -1.628 1.00 . . A 82 VAL CB 1 1
A 7 14524 1 1 82 VAL CG1 C 225.483 9.691 -1.966 1.00 . . A 82 VAL CG1 1 1
A 7 14525 1 1 82 VAL CG2 C 224.794 12.035 -1.452 1.00 . . A 82 VAL CG2 1 1
A 7 14526 1 1 82 VAL H H 221.625 11.202 -1.540 1.00 . . A 82 VAL H 1 1
A 7 14527 1 1 82 VAL HA H 223.719 10.921 -3.673 1.00 . . A 82 VAL HA 1 1
A 7 14528 1 1 82 VAL HB H 223.837 10.259 -0.712 1.00 . . A 82 VAL HB 1 1
A 7 14529 1 1 82 VAL HG11 H 225.261 9.128 -2.861 1.00 . . A 82 VAL HG11 1 1
A 7 14530 1 1 82 VAL HG12 H 225.660 9.010 -1.147 1.00 . . A 82 VAL HG12 1 1
A 7 14531 1 1 82 VAL HG13 H 226.364 10.294 -2.130 1.00 . . A 82 VAL HG13 1 1
A 7 14532 1 1 82 VAL HG21 H 225.604 12.052 -0.737 1.00 . . A 82 VAL HG21 1 1
A 7 14533 1 1 82 VAL HG22 H 223.985 12.653 -1.092 1.00 . . A 82 VAL HG22 1 1
A 7 14534 1 1 82 VAL HG23 H 225.143 12.416 -2.400 1.00 . . A 82 VAL HG23 1 1
A 7 14535 1 1 82 VAL N N 222.167 11.443 -2.319 1.00 . . A 82 VAL N 1 1
A 7 14536 1 1 82 VAL O O 221.811 8.696 -2.341 1.00 . . A 82 VAL O 1 1
A 7 14537 1 1 83 ILE C C 224.168 6.025 -4.008 1.00 . . A 83 ILE C 1 1
A 7 14538 1 1 83 ILE CA C 222.963 6.966 -4.062 1.00 . . A 83 ILE CA 1 1
A 7 14539 1 1 83 ILE CB C 222.345 6.975 -5.461 1.00 . . A 83 ILE CB 1 1
A 7 14540 1 1 83 ILE CD1 C 221.038 8.992 -6.150 1.00 . . A 83 ILE CD1 1 1
A 7 14541 1 1 83 ILE CG1 C 220.975 7.656 -5.407 1.00 . . A 83 ILE CG1 1 1
A 7 14542 1 1 83 ILE CG2 C 222.177 5.537 -5.954 1.00 . . A 83 ILE CG2 1 1
A 7 14543 1 1 83 ILE H H 224.171 8.731 -4.309 1.00 . . A 83 ILE H 1 1
A 7 14544 1 1 83 ILE HA H 222.224 6.672 -3.336 1.00 . . A 83 ILE HA 1 1
A 7 14545 1 1 83 ILE HB H 222.993 7.514 -6.137 1.00 . . A 83 ILE HB 1 1
A 7 14546 1 1 83 ILE HD11 H 221.891 9.557 -5.802 1.00 . . A 83 ILE HD11 1 1
A 7 14547 1 1 83 ILE HD12 H 220.134 9.552 -5.960 1.00 . . A 83 ILE HD12 1 1
A 7 14548 1 1 83 ILE HD13 H 221.133 8.810 -7.210 1.00 . . A 83 ILE HD13 1 1
A 7 14549 1 1 83 ILE HG12 H 220.237 7.018 -5.874 1.00 . . A 83 ILE HG12 1 1
A 7 14550 1 1 83 ILE HG13 H 220.700 7.832 -4.378 1.00 . . A 83 ILE HG13 1 1
A 7 14551 1 1 83 ILE HG21 H 222.776 5.387 -6.839 1.00 . . A 83 ILE HG21 1 1
A 7 14552 1 1 83 ILE HG22 H 221.138 5.356 -6.188 1.00 . . A 83 ILE HG22 1 1
A 7 14553 1 1 83 ILE HG23 H 222.496 4.852 -5.181 1.00 . . A 83 ILE HG23 1 1
A 7 14554 1 1 83 ILE N N 223.401 8.370 -3.823 1.00 . . A 83 ILE N 1 1
A 7 14555 1 1 83 ILE O O 225.205 6.296 -4.581 1.00 . . A 83 ILE O 1 1
A 7 14556 1 1 84 ALA C C 224.946 2.752 -4.115 1.00 . . A 84 ALA C 1 1
A 7 14557 1 1 84 ALA CA C 225.187 3.972 -3.222 1.00 . . A 84 ALA CA 1 1
A 7 14558 1 1 84 ALA CB C 225.233 3.558 -1.751 1.00 . . A 84 ALA CB 1 1
A 7 14559 1 1 84 ALA H H 223.201 4.726 -2.859 1.00 . . A 84 ALA H 1 1
A 7 14560 1 1 84 ALA HA H 226.109 4.461 -3.494 1.00 . . A 84 ALA HA 1 1
A 7 14561 1 1 84 ALA HB1 H 225.892 2.711 -1.637 1.00 . . A 84 ALA HB1 1 1
A 7 14562 1 1 84 ALA HB2 H 224.240 3.289 -1.423 1.00 . . A 84 ALA HB2 1 1
A 7 14563 1 1 84 ALA HB3 H 225.598 4.382 -1.156 1.00 . . A 84 ALA HB3 1 1
A 7 14564 1 1 84 ALA N N 224.044 4.925 -3.318 1.00 . . A 84 ALA N 1 1
A 7 14565 1 1 84 ALA O O 223.918 2.108 -4.042 1.00 . . A 84 ALA O 1 1
A 7 14566 1 1 85 ALA C C 226.668 0.123 -5.416 1.00 . . A 85 ALA C 1 1
A 7 14567 1 1 85 ALA CA C 225.724 1.248 -5.851 1.00 . . A 85 ALA CA 1 1
A 7 14568 1 1 85 ALA CB C 226.096 1.753 -7.245 1.00 . . A 85 ALA CB 1 1
A 7 14569 1 1 85 ALA H H 226.715 2.960 -4.995 1.00 . . A 85 ALA H 1 1
A 7 14570 1 1 85 ALA HA H 224.701 0.909 -5.840 1.00 . . A 85 ALA HA 1 1
A 7 14571 1 1 85 ALA HB1 H 226.734 2.620 -7.155 1.00 . . A 85 ALA HB1 1 1
A 7 14572 1 1 85 ALA HB2 H 225.198 2.021 -7.781 1.00 . . A 85 ALA HB2 1 1
A 7 14573 1 1 85 ALA HB3 H 226.618 0.975 -7.782 1.00 . . A 85 ALA HB3 1 1
A 7 14574 1 1 85 ALA N N 225.891 2.429 -4.955 1.00 . . A 85 ALA N 1 1
A 7 14575 1 1 85 ALA O O 227.861 0.183 -5.633 1.00 . . A 85 ALA O 1 1
A 7 14576 1 1 86 LEU C C 227.905 -2.505 -5.497 1.00 . . A 86 LEU C 1 1
A 7 14577 1 1 86 LEU CA C 227.009 -2.026 -4.351 1.00 . . A 86 LEU CA 1 1
A 7 14578 1 1 86 LEU CB C 226.039 -3.130 -3.930 1.00 . . A 86 LEU CB 1 1
A 7 14579 1 1 86 LEU CD1 C 224.794 -2.067 -2.041 1.00 . . A 86 LEU CD1 1 1
A 7 14580 1 1 86 LEU CD2 C 225.420 -4.482 -1.923 1.00 . . A 86 LEU CD2 1 1
A 7 14581 1 1 86 LEU CG C 225.860 -3.101 -2.411 1.00 . . A 86 LEU CG 1 1
A 7 14582 1 1 86 LEU H H 225.176 -0.929 -4.634 1.00 . . A 86 LEU H 1 1
A 7 14583 1 1 86 LEU HA H 227.608 -1.724 -3.506 1.00 . . A 86 LEU HA 1 1
A 7 14584 1 1 86 LEU HB2 H 225.083 -2.971 -4.409 1.00 . . A 86 LEU HB2 1 1
A 7 14585 1 1 86 LEU HB3 H 226.434 -4.090 -4.225 1.00 . . A 86 LEU HB3 1 1
A 7 14586 1 1 86 LEU HD11 H 225.042 -1.619 -1.090 1.00 . . A 86 LEU HD11 1 1
A 7 14587 1 1 86 LEU HD12 H 223.832 -2.551 -1.971 1.00 . . A 86 LEU HD12 1 1
A 7 14588 1 1 86 LEU HD13 H 224.757 -1.301 -2.801 1.00 . . A 86 LEU HD13 1 1
A 7 14589 1 1 86 LEU HD21 H 225.813 -5.239 -2.586 1.00 . . A 86 LEU HD21 1 1
A 7 14590 1 1 86 LEU HD22 H 224.341 -4.536 -1.915 1.00 . . A 86 LEU HD22 1 1
A 7 14591 1 1 86 LEU HD23 H 225.797 -4.648 -0.924 1.00 . . A 86 LEU HD23 1 1
A 7 14592 1 1 86 LEU HG H 226.797 -2.833 -1.944 1.00 . . A 86 LEU HG 1 1
A 7 14593 1 1 86 LEU N N 226.141 -0.901 -4.802 1.00 . . A 86 LEU N 1 1
A 7 14594 1 1 86 LEU O O 229.072 -2.173 -5.565 1.00 . . A 86 LEU O 1 1
A 7 14595 1 1 87 ASP C C 228.289 -2.723 -8.632 1.00 . . A 87 ASP C 1 1
A 7 14596 1 1 87 ASP CA C 228.194 -3.786 -7.534 1.00 . . A 87 ASP CA 1 1
A 7 14597 1 1 87 ASP CB C 227.453 -5.023 -8.045 1.00 . . A 87 ASP CB 1 1
A 7 14598 1 1 87 ASP CG C 228.383 -6.236 -7.980 1.00 . . A 87 ASP CG 1 1
A 7 14599 1 1 87 ASP H H 226.427 -3.544 -6.323 1.00 . . A 87 ASP H 1 1
A 7 14600 1 1 87 ASP HA H 229.179 -4.063 -7.192 1.00 . . A 87 ASP HA 1 1
A 7 14601 1 1 87 ASP HB2 H 226.583 -5.200 -7.430 1.00 . . A 87 ASP HB2 1 1
A 7 14602 1 1 87 ASP HB3 H 227.147 -4.862 -9.067 1.00 . . A 87 ASP HB3 1 1
A 7 14603 1 1 87 ASP N N 227.369 -3.285 -6.396 1.00 . . A 87 ASP N 1 1
A 7 14604 1 1 87 ASP O O 227.781 -1.628 -8.494 1.00 . . A 87 ASP O 1 1
A 7 14605 1 1 87 ASP OD1 O 228.695 -6.660 -6.879 1.00 . . A 87 ASP OD1 1 1
A 7 14606 1 1 87 ASP OD2 O 228.765 -6.722 -9.031 1.00 . . A 87 ASP OD2 1 1
A 7 14607 1 1 88 GLN C C 227.843 -2.104 -11.741 1.00 . . A 88 GLN C 1 1
A 7 14608 1 1 88 GLN CA C 229.068 -2.044 -10.825 1.00 . . A 88 GLN CA 1 1
A 7 14609 1 1 88 GLN CB C 230.327 -2.461 -11.585 1.00 . . A 88 GLN CB 1 1
A 7 14610 1 1 88 GLN CD C 232.175 -0.880 -12.163 1.00 . . A 88 GLN CD 1 1
A 7 14611 1 1 88 GLN CG C 231.533 -1.693 -11.038 1.00 . . A 88 GLN CG 1 1
A 7 14612 1 1 88 GLN H H 229.343 -3.925 -9.809 1.00 . . A 88 GLN H 1 1
A 7 14613 1 1 88 GLN HA H 229.192 -1.050 -10.425 1.00 . . A 88 GLN HA 1 1
A 7 14614 1 1 88 GLN HB2 H 230.488 -3.522 -11.461 1.00 . . A 88 GLN HB2 1 1
A 7 14615 1 1 88 GLN HB3 H 230.206 -2.236 -12.634 1.00 . . A 88 GLN HB3 1 1
A 7 14616 1 1 88 GLN HE21 H 232.319 0.776 -11.068 1.00 . . A 88 GLN HE21 1 1
A 7 14617 1 1 88 GLN HE22 H 232.909 0.899 -12.672 1.00 . . A 88 GLN HE22 1 1
A 7 14618 1 1 88 GLN HG2 H 231.208 -1.027 -10.251 1.00 . . A 88 GLN HG2 1 1
A 7 14619 1 1 88 GLN HG3 H 232.256 -2.391 -10.643 1.00 . . A 88 GLN HG3 1 1
A 7 14620 1 1 88 GLN N N 228.939 -3.037 -9.720 1.00 . . A 88 GLN N 1 1
A 7 14621 1 1 88 GLN NE2 N 232.494 0.368 -11.950 1.00 . . A 88 GLN NE2 1 1
A 7 14622 1 1 88 GLN O O 227.335 -1.091 -12.181 1.00 . . A 88 GLN O 1 1
A 7 14623 1 1 88 GLN OE1 O 232.389 -1.384 -13.247 1.00 . . A 88 GLN OE1 1 1
A 7 14624 1 1 89 SER C C 225.136 -2.334 -12.564 1.00 . . A 89 SER C 1 1
A 7 14625 1 1 89 SER CA C 226.171 -3.405 -12.920 1.00 . . A 89 SER CA 1 1
A 7 14626 1 1 89 SER CB C 225.614 -4.801 -12.648 1.00 . . A 89 SER CB 1 1
A 7 14627 1 1 89 SER H H 227.787 -4.088 -11.667 1.00 . . A 89 SER H 1 1
A 7 14628 1 1 89 SER HA H 226.461 -3.319 -13.955 1.00 . . A 89 SER HA 1 1
A 7 14629 1 1 89 SER HB2 H 224.538 -4.765 -12.624 1.00 . . A 89 SER HB2 1 1
A 7 14630 1 1 89 SER HB3 H 225.932 -5.474 -13.434 1.00 . . A 89 SER HB3 1 1
A 7 14631 1 1 89 SER HG H 225.979 -4.553 -10.753 1.00 . . A 89 SER HG 1 1
A 7 14632 1 1 89 SER N N 227.363 -3.284 -12.032 1.00 . . A 89 SER N 1 1
A 7 14633 1 1 89 SER O O 224.492 -1.768 -13.425 1.00 . . A 89 SER O 1 1
A 7 14634 1 1 89 SER OG O 226.094 -5.261 -11.391 1.00 . . A 89 SER OG 1 1
A 7 14635 1 1 90 ILE C C 224.462 0.373 -11.309 1.00 . . A 90 ILE C 1 1
A 7 14636 1 1 90 ILE CA C 223.980 -1.018 -10.888 1.00 . . A 90 ILE CA 1 1
A 7 14637 1 1 90 ILE CB C 223.909 -1.123 -9.365 1.00 . . A 90 ILE CB 1 1
A 7 14638 1 1 90 ILE CD1 C 225.041 -2.975 -8.126 1.00 . . A 90 ILE CD1 1 1
A 7 14639 1 1 90 ILE CG1 C 223.816 -2.596 -8.960 1.00 . . A 90 ILE CG1 1 1
A 7 14640 1 1 90 ILE CG2 C 222.675 -0.377 -8.857 1.00 . . A 90 ILE CG2 1 1
A 7 14641 1 1 90 ILE H H 225.502 -2.520 -10.622 1.00 . . A 90 ILE H 1 1
A 7 14642 1 1 90 ILE HA H 223.013 -1.229 -11.318 1.00 . . A 90 ILE HA 1 1
A 7 14643 1 1 90 ILE HB H 224.797 -0.684 -8.933 1.00 . . A 90 ILE HB 1 1
A 7 14644 1 1 90 ILE HD11 H 225.767 -2.177 -8.167 1.00 . . A 90 ILE HD11 1 1
A 7 14645 1 1 90 ILE HD12 H 225.478 -3.881 -8.519 1.00 . . A 90 ILE HD12 1 1
A 7 14646 1 1 90 ILE HD13 H 224.742 -3.137 -7.101 1.00 . . A 90 ILE HD13 1 1
A 7 14647 1 1 90 ILE HG12 H 222.920 -2.753 -8.377 1.00 . . A 90 ILE HG12 1 1
A 7 14648 1 1 90 ILE HG13 H 223.782 -3.212 -9.846 1.00 . . A 90 ILE HG13 1 1
A 7 14649 1 1 90 ILE HG21 H 222.873 0.018 -7.872 1.00 . . A 90 ILE HG21 1 1
A 7 14650 1 1 90 ILE HG22 H 221.837 -1.058 -8.811 1.00 . . A 90 ILE HG22 1 1
A 7 14651 1 1 90 ILE HG23 H 222.442 0.435 -9.531 1.00 . . A 90 ILE HG23 1 1
A 7 14652 1 1 90 ILE N N 224.972 -2.053 -11.300 1.00 . . A 90 ILE N 1 1
A 7 14653 1 1 90 ILE O O 223.775 1.097 -11.999 1.00 . . A 90 ILE O 1 1
A 7 14654 1 1 91 LEU C C 226.228 2.236 -12.792 1.00 . . A 91 LEU C 1 1
A 7 14655 1 1 91 LEU CA C 226.170 2.094 -11.268 1.00 . . A 91 LEU CA 1 1
A 7 14656 1 1 91 LEU CB C 227.576 2.144 -10.671 1.00 . . A 91 LEU CB 1 1
A 7 14657 1 1 91 LEU CD1 C 228.029 4.139 -9.238 1.00 . . A 91 LEU CD1 1 1
A 7 14658 1 1 91 LEU CD2 C 229.520 3.626 -11.175 1.00 . . A 91 LEU CD2 1 1
A 7 14659 1 1 91 LEU CG C 228.078 3.588 -10.664 1.00 . . A 91 LEU CG 1 1
A 7 14660 1 1 91 LEU H H 226.179 0.151 -10.338 1.00 . . A 91 LEU H 1 1
A 7 14661 1 1 91 LEU HA H 225.559 2.873 -10.839 1.00 . . A 91 LEU HA 1 1
A 7 14662 1 1 91 LEU HB2 H 227.551 1.765 -9.659 1.00 . . A 91 LEU HB2 1 1
A 7 14663 1 1 91 LEU HB3 H 228.242 1.536 -11.266 1.00 . . A 91 LEU HB3 1 1
A 7 14664 1 1 91 LEU HD11 H 229.007 4.500 -8.957 1.00 . . A 91 LEU HD11 1 1
A 7 14665 1 1 91 LEU HD12 H 227.726 3.355 -8.560 1.00 . . A 91 LEU HD12 1 1
A 7 14666 1 1 91 LEU HD13 H 227.319 4.951 -9.190 1.00 . . A 91 LEU HD13 1 1
A 7 14667 1 1 91 LEU HD21 H 230.201 3.527 -10.341 1.00 . . A 91 LEU HD21 1 1
A 7 14668 1 1 91 LEU HD22 H 229.701 4.565 -11.676 1.00 . . A 91 LEU HD22 1 1
A 7 14669 1 1 91 LEU HD23 H 229.679 2.811 -11.867 1.00 . . A 91 LEU HD23 1 1
A 7 14670 1 1 91 LEU HG H 227.451 4.191 -11.305 1.00 . . A 91 LEU HG 1 1
A 7 14671 1 1 91 LEU N N 225.641 0.751 -10.894 1.00 . . A 91 LEU N 1 1
A 7 14672 1 1 91 LEU O O 226.119 3.321 -13.328 1.00 . . A 91 LEU O 1 1
A 7 14673 1 1 92 SER C C 225.058 1.362 -15.568 1.00 . . A 92 SER C 1 1
A 7 14674 1 1 92 SER CA C 226.465 1.223 -14.980 1.00 . . A 92 SER CA 1 1
A 7 14675 1 1 92 SER CB C 227.101 -0.096 -15.414 1.00 . . A 92 SER CB 1 1
A 7 14676 1 1 92 SER H H 226.484 0.283 -13.041 1.00 . . A 92 SER H 1 1
A 7 14677 1 1 92 SER HA H 227.085 2.050 -15.290 1.00 . . A 92 SER HA 1 1
A 7 14678 1 1 92 SER HB2 H 227.941 -0.319 -14.779 1.00 . . A 92 SER HB2 1 1
A 7 14679 1 1 92 SER HB3 H 226.369 -0.890 -15.333 1.00 . . A 92 SER HB3 1 1
A 7 14680 1 1 92 SER HG H 227.118 -0.670 -17.273 1.00 . . A 92 SER HG 1 1
A 7 14681 1 1 92 SER N N 226.399 1.149 -13.493 1.00 . . A 92 SER N 1 1
A 7 14682 1 1 92 SER O O 224.830 2.123 -16.487 1.00 . . A 92 SER O 1 1
A 7 14683 1 1 92 SER OG O 227.547 0.017 -16.758 1.00 . . A 92 SER OG 1 1
A 7 14684 1 1 93 ASP C C 222.006 1.939 -14.988 1.00 . . A 93 ASP C 1 1
A 7 14685 1 1 93 ASP CA C 222.721 0.719 -15.576 1.00 . . A 93 ASP CA 1 1
A 7 14686 1 1 93 ASP CB C 222.040 -0.573 -15.120 1.00 . . A 93 ASP CB 1 1
A 7 14687 1 1 93 ASP CG C 222.827 -1.776 -15.641 1.00 . . A 93 ASP CG 1 1
A 7 14688 1 1 93 ASP H H 224.316 0.020 -14.305 1.00 . . A 93 ASP H 1 1
A 7 14689 1 1 93 ASP HA H 222.731 0.769 -16.653 1.00 . . A 93 ASP HA 1 1
A 7 14690 1 1 93 ASP HB2 H 222.010 -0.602 -14.040 1.00 . . A 93 ASP HB2 1 1
A 7 14691 1 1 93 ASP HB3 H 221.034 -0.607 -15.510 1.00 . . A 93 ASP HB3 1 1
A 7 14692 1 1 93 ASP N N 224.112 0.629 -15.045 1.00 . . A 93 ASP N 1 1
A 7 14693 1 1 93 ASP O O 221.580 2.825 -15.703 1.00 . . A 93 ASP O 1 1
A 7 14694 1 1 93 ASP OD1 O 223.930 -1.575 -16.122 1.00 . . A 93 ASP OD1 1 1
A 7 14695 1 1 93 ASP OD2 O 222.313 -2.879 -15.551 1.00 . . A 93 ASP OD2 1 1
A 7 14696 1 1 94 ILE C C 221.764 4.467 -13.590 1.00 . . A 94 ILE C 1 1
A 7 14697 1 1 94 ILE CA C 221.182 3.154 -13.059 1.00 . . A 94 ILE CA 1 1
A 7 14698 1 1 94 ILE CB C 221.456 3.008 -11.562 1.00 . . A 94 ILE CB 1 1
A 7 14699 1 1 94 ILE CD1 C 220.916 3.937 -9.306 1.00 . . A 94 ILE CD1 1 1
A 7 14700 1 1 94 ILE CG1 C 220.504 3.914 -10.779 1.00 . . A 94 ILE CG1 1 1
A 7 14701 1 1 94 ILE CG2 C 222.902 3.413 -11.266 1.00 . . A 94 ILE CG2 1 1
A 7 14702 1 1 94 ILE H H 222.221 1.266 -13.132 1.00 . . A 94 ILE H 1 1
A 7 14703 1 1 94 ILE HA H 220.121 3.109 -13.245 1.00 . . A 94 ILE HA 1 1
A 7 14704 1 1 94 ILE HB H 221.303 1.981 -11.267 1.00 . . A 94 ILE HB 1 1
A 7 14705 1 1 94 ILE HD11 H 220.048 4.125 -8.693 1.00 . . A 94 ILE HD11 1 1
A 7 14706 1 1 94 ILE HD12 H 221.644 4.719 -9.148 1.00 . . A 94 ILE HD12 1 1
A 7 14707 1 1 94 ILE HD13 H 221.348 2.984 -9.039 1.00 . . A 94 ILE HD13 1 1
A 7 14708 1 1 94 ILE HG12 H 220.547 4.916 -11.182 1.00 . . A 94 ILE HG12 1 1
A 7 14709 1 1 94 ILE HG13 H 219.496 3.535 -10.863 1.00 . . A 94 ILE HG13 1 1
A 7 14710 1 1 94 ILE HG21 H 223.308 2.766 -10.503 1.00 . . A 94 ILE HG21 1 1
A 7 14711 1 1 94 ILE HG22 H 222.925 4.437 -10.919 1.00 . . A 94 ILE HG22 1 1
A 7 14712 1 1 94 ILE HG23 H 223.493 3.324 -12.165 1.00 . . A 94 ILE HG23 1 1
A 7 14713 1 1 94 ILE N N 221.870 1.990 -13.691 1.00 . . A 94 ILE N 1 1
A 7 14714 1 1 94 ILE O O 221.111 5.491 -13.589 1.00 . . A 94 ILE O 1 1
A 7 14715 1 1 95 ASN C C 223.350 5.820 -16.071 1.00 . . A 95 ASN C 1 1
A 7 14716 1 1 95 ASN CA C 223.611 5.693 -14.568 1.00 . . A 95 ASN CA 1 1
A 7 14717 1 1 95 ASN CB C 225.107 5.534 -14.297 1.00 . . A 95 ASN CB 1 1
A 7 14718 1 1 95 ASN CG C 225.820 6.858 -14.572 1.00 . . A 95 ASN CG 1 1
A 7 14719 1 1 95 ASN H H 223.499 3.609 -14.031 1.00 . . A 95 ASN H 1 1
A 7 14720 1 1 95 ASN HA H 223.232 6.555 -14.045 1.00 . . A 95 ASN HA 1 1
A 7 14721 1 1 95 ASN HB2 H 225.257 5.250 -13.265 1.00 . . A 95 ASN HB2 1 1
A 7 14722 1 1 95 ASN HB3 H 225.511 4.769 -14.943 1.00 . . A 95 ASN HB3 1 1
A 7 14723 1 1 95 ASN HD21 H 227.486 6.314 -13.628 1.00 . . A 95 ASN HD21 1 1
A 7 14724 1 1 95 ASN HD22 H 227.503 7.888 -14.306 1.00 . . A 95 ASN HD22 1 1
A 7 14725 1 1 95 ASN N N 222.989 4.445 -14.041 1.00 . . A 95 ASN N 1 1
A 7 14726 1 1 95 ASN ND2 N 227.037 7.034 -14.132 1.00 . . A 95 ASN ND2 1 1
A 7 14727 1 1 95 ASN O O 223.386 6.900 -16.628 1.00 . . A 95 ASN O 1 1
A 7 14728 1 1 95 ASN OD1 O 225.265 7.744 -15.192 1.00 . . A 95 ASN OD1 1 1
A 7 14729 1 1 96 SER C C 221.489 5.490 -18.468 1.00 . . A 96 SER C 1 1
A 7 14730 1 1 96 SER CA C 222.822 4.786 -18.199 1.00 . . A 96 SER CA 1 1
A 7 14731 1 1 96 SER CB C 222.757 3.328 -18.648 1.00 . . A 96 SER CB 1 1
A 7 14732 1 1 96 SER H H 223.061 3.865 -16.264 1.00 . . A 96 SER H 1 1
A 7 14733 1 1 96 SER HA H 223.627 5.293 -18.706 1.00 . . A 96 SER HA 1 1
A 7 14734 1 1 96 SER HB2 H 222.925 2.680 -17.804 1.00 . . A 96 SER HB2 1 1
A 7 14735 1 1 96 SER HB3 H 221.779 3.124 -19.065 1.00 . . A 96 SER HB3 1 1
A 7 14736 1 1 96 SER HG H 223.625 3.714 -20.345 1.00 . . A 96 SER HG 1 1
A 7 14737 1 1 96 SER N N 223.086 4.726 -16.732 1.00 . . A 96 SER N 1 1
A 7 14738 1 1 96 SER O O 221.132 5.755 -19.599 1.00 . . A 96 SER O 1 1
A 7 14739 1 1 96 SER OG O 223.761 3.092 -19.626 1.00 . . A 96 SER OG 1 1
A 7 14740 1 1 97 MET C C 219.533 7.933 -17.156 1.00 . . A 97 MET C 1 1
A 7 14741 1 1 97 MET CA C 219.441 6.481 -17.632 1.00 . . A 97 MET CA 1 1
A 7 14742 1 1 97 MET CB C 218.442 5.702 -16.771 1.00 . . A 97 MET CB 1 1
A 7 14743 1 1 97 MET CE C 218.232 4.435 -14.133 1.00 . . A 97 MET CE 1 1
A 7 14744 1 1 97 MET CG C 218.792 4.211 -16.782 1.00 . . A 97 MET CG 1 1
A 7 14745 1 1 97 MET H H 221.057 5.573 -16.532 1.00 . . A 97 MET H 1 1
A 7 14746 1 1 97 MET HA H 219.146 6.441 -18.668 1.00 . . A 97 MET HA 1 1
A 7 14747 1 1 97 MET HB2 H 218.479 6.073 -15.757 1.00 . . A 97 MET HB2 1 1
A 7 14748 1 1 97 MET HB3 H 217.447 5.839 -17.166 1.00 . . A 97 MET HB3 1 1
A 7 14749 1 1 97 MET HE1 H 219.130 4.992 -14.368 1.00 . . A 97 MET HE1 1 1
A 7 14750 1 1 97 MET HE2 H 218.403 3.839 -13.251 1.00 . . A 97 MET HE2 1 1
A 7 14751 1 1 97 MET HE3 H 217.416 5.119 -13.950 1.00 . . A 97 MET HE3 1 1
A 7 14752 1 1 97 MET HG2 H 218.572 3.797 -17.754 1.00 . . A 97 MET HG2 1 1
A 7 14753 1 1 97 MET HG3 H 219.842 4.085 -16.566 1.00 . . A 97 MET HG3 1 1
A 7 14754 1 1 97 MET N N 220.751 5.795 -17.436 1.00 . . A 97 MET N 1 1
A 7 14755 1 1 97 MET O O 219.184 8.855 -17.868 1.00 . . A 97 MET O 1 1
A 7 14756 1 1 97 MET SD S 217.812 3.355 -15.524 1.00 . . A 97 MET SD 1 1
A 7 14757 1 1 98 LYS C C 220.615 10.479 -16.518 1.00 . . A 98 LYS C 1 1
A 7 14758 1 1 98 LYS CA C 220.112 9.531 -15.425 1.00 . . A 98 LYS CA 1 1
A 7 14759 1 1 98 LYS CB C 221.129 9.435 -14.288 1.00 . . A 98 LYS CB 1 1
A 7 14760 1 1 98 LYS CD C 221.163 9.088 -11.815 1.00 . . A 98 LYS CD 1 1
A 7 14761 1 1 98 LYS CE C 220.852 10.567 -11.576 1.00 . . A 98 LYS CE 1 1
A 7 14762 1 1 98 LYS CG C 220.524 8.639 -13.130 1.00 . . A 98 LYS CG 1 1
A 7 14763 1 1 98 LYS H H 220.272 7.383 -15.398 1.00 . . A 98 LYS H 1 1
A 7 14764 1 1 98 LYS HA H 219.163 9.867 -15.040 1.00 . . A 98 LYS HA 1 1
A 7 14765 1 1 98 LYS HB2 H 222.020 8.935 -14.643 1.00 . . A 98 LYS HB2 1 1
A 7 14766 1 1 98 LYS HB3 H 221.384 10.427 -13.947 1.00 . . A 98 LYS HB3 1 1
A 7 14767 1 1 98 LYS HD2 H 220.763 8.499 -11.001 1.00 . . A 98 LYS HD2 1 1
A 7 14768 1 1 98 LYS HD3 H 222.232 8.951 -11.868 1.00 . . A 98 LYS HD3 1 1
A 7 14769 1 1 98 LYS HE2 H 220.205 10.944 -12.356 1.00 . . A 98 LYS HE2 1 1
A 7 14770 1 1 98 LYS HE3 H 220.398 10.706 -10.607 1.00 . . A 98 LYS HE3 1 1
A 7 14771 1 1 98 LYS HG2 H 219.459 8.814 -13.092 1.00 . . A 98 LYS HG2 1 1
A 7 14772 1 1 98 LYS HG3 H 220.711 7.586 -13.278 1.00 . . A 98 LYS HG3 1 1
A 7 14773 1 1 98 LYS HZ1 H 222.813 10.729 -12.257 1.00 . . A 98 LYS HZ1 1 1
A 7 14774 1 1 98 LYS HZ2 H 222.584 11.274 -10.664 1.00 . . A 98 LYS HZ2 1 1
A 7 14775 1 1 98 LYS HZ3 H 222.054 12.219 -11.973 1.00 . . A 98 LYS HZ3 1 1
A 7 14776 1 1 98 LYS N N 219.998 8.141 -15.954 1.00 . . A 98 LYS N 1 1
A 7 14777 1 1 98 LYS NZ N 222.176 11.249 -11.621 1.00 . . A 98 LYS NZ 1 1
A 7 14778 1 1 98 LYS O O 221.572 10.183 -17.206 1.00 . . A 98 LYS O 1 1
A 7 14779 1 1 99 PRO C C 221.600 13.335 -17.242 1.00 . . A 99 PRO C 1 1
A 7 14780 1 1 99 PRO CA C 220.319 12.603 -17.658 1.00 . . A 99 PRO CA 1 1
A 7 14781 1 1 99 PRO CB C 219.129 13.558 -17.668 1.00 . . A 99 PRO CB 1 1
A 7 14782 1 1 99 PRO CD C 218.784 12.009 -15.846 1.00 . . A 99 PRO CD 1 1
A 7 14783 1 1 99 PRO CG C 218.502 13.413 -16.318 1.00 . . A 99 PRO CG 1 1
A 7 14784 1 1 99 PRO HA H 220.436 12.145 -18.626 1.00 . . A 99 PRO HA 1 1
A 7 14785 1 1 99 PRO HB2 H 219.466 14.574 -17.822 1.00 . . A 99 PRO HB2 1 1
A 7 14786 1 1 99 PRO HB3 H 218.425 13.273 -18.434 1.00 . . A 99 PRO HB3 1 1
A 7 14787 1 1 99 PRO HD2 H 219.021 12.006 -14.790 1.00 . . A 99 PRO HD2 1 1
A 7 14788 1 1 99 PRO HD3 H 217.942 11.364 -16.049 1.00 . . A 99 PRO HD3 1 1
A 7 14789 1 1 99 PRO HG2 H 218.934 14.129 -15.633 1.00 . . A 99 PRO HG2 1 1
A 7 14790 1 1 99 PRO HG3 H 217.436 13.565 -16.387 1.00 . . A 99 PRO HG3 1 1
A 7 14791 1 1 99 PRO N N 219.944 11.592 -16.639 1.00 . . A 99 PRO N 1 1
A 7 14792 1 1 99 PRO O O 222.074 14.215 -17.932 1.00 . . A 99 PRO O 1 1
A 7 14793 1 1 100 SER C C 223.114 15.111 -15.287 1.00 . . A 100 SER C 1 1
A 7 14794 1 1 100 SER CA C 223.410 13.656 -15.661 1.00 . . A 100 SER CA 1 1
A 7 14795 1 1 100 SER CB C 224.358 13.593 -16.858 1.00 . . A 100 SER CB 1 1
A 7 14796 1 1 100 SER H H 221.764 12.267 -15.575 1.00 . . A 100 SER H 1 1
A 7 14797 1 1 100 SER HA H 223.838 13.130 -14.823 1.00 . . A 100 SER HA 1 1
A 7 14798 1 1 100 SER HB2 H 223.996 12.870 -17.569 1.00 . . A 100 SER HB2 1 1
A 7 14799 1 1 100 SER HB3 H 224.406 14.565 -17.330 1.00 . . A 100 SER HB3 1 1
A 7 14800 1 1 100 SER HG H 226.284 13.841 -16.749 1.00 . . A 100 SER HG 1 1
A 7 14801 1 1 100 SER N N 222.161 12.979 -16.119 1.00 . . A 100 SER N 1 1
A 7 14802 1 1 100 SER O O 224.002 15.937 -15.223 1.00 . . A 100 SER O 1 1
A 7 14803 1 1 100 SER OG O 225.650 13.204 -16.413 1.00 . . A 100 SER OG 1 1
A 7 14804 1 1 101 ASN C C 220.408 16.836 -13.622 1.00 . . A 101 ASN C 1 1
A 7 14805 1 1 101 ASN CA C 221.522 16.829 -14.671 1.00 . . A 101 ASN CA 1 1
A 7 14806 1 1 101 ASN CB C 221.037 17.472 -15.972 1.00 . . A 101 ASN CB 1 1
A 7 14807 1 1 101 ASN CG C 222.243 17.857 -16.831 1.00 . . A 101 ASN CG 1 1
A 7 14808 1 1 101 ASN H H 221.172 14.746 -15.098 1.00 . . A 101 ASN H 1 1
A 7 14809 1 1 101 ASN HA H 222.390 17.353 -14.302 1.00 . . A 101 ASN HA 1 1
A 7 14810 1 1 101 ASN HB2 H 220.419 16.768 -16.510 1.00 . . A 101 ASN HB2 1 1
A 7 14811 1 1 101 ASN HB3 H 220.462 18.357 -15.744 1.00 . . A 101 ASN HB3 1 1
A 7 14812 1 1 101 ASN HD21 H 221.911 16.428 -18.176 1.00 . . A 101 ASN HD21 1 1
A 7 14813 1 1 101 ASN HD22 H 223.273 17.423 -18.477 1.00 . . A 101 ASN HD22 1 1
A 7 14814 1 1 101 ASN N N 221.873 15.429 -15.041 1.00 . . A 101 ASN N 1 1
A 7 14815 1 1 101 ASN ND2 N 222.497 17.180 -17.917 1.00 . . A 101 ASN ND2 1 1
A 7 14816 1 1 101 ASN O O 219.297 17.252 -13.884 1.00 . . A 101 ASN O 1 1
A 7 14817 1 1 101 ASN OD1 O 222.961 18.783 -16.509 1.00 . . A 101 ASN OD1 1 1
A 7 14818 1 1 102 CYS C C 220.210 16.944 -10.070 1.00 . . A 102 CYS C 1 1
A 7 14819 1 1 102 CYS CA C 219.652 16.358 -11.369 1.00 . . A 102 CYS CA 1 1
A 7 14820 1 1 102 CYS CB C 219.302 14.881 -11.187 1.00 . . A 102 CYS CB 1 1
A 7 14821 1 1 102 CYS H H 221.598 16.047 -12.242 1.00 . . A 102 CYS H 1 1
A 7 14822 1 1 102 CYS HA H 218.779 16.906 -11.687 1.00 . . A 102 CYS HA 1 1
A 7 14823 1 1 102 CYS HB2 H 220.204 14.318 -10.995 1.00 . . A 102 CYS HB2 1 1
A 7 14824 1 1 102 CYS HB3 H 218.626 14.772 -10.352 1.00 . . A 102 CYS HB3 1 1
A 7 14825 1 1 102 CYS HG H 219.128 13.665 -13.127 1.00 . . A 102 CYS HG 1 1
A 7 14826 1 1 102 CYS N N 220.695 16.379 -12.434 1.00 . . A 102 CYS N 1 1
A 7 14827 1 1 102 CYS O O 221.187 17.666 -10.072 1.00 . . A 102 CYS O 1 1
A 7 14828 1 1 102 CYS SG S 218.511 14.258 -12.690 1.00 . . A 102 CYS SG 1 1
A 7 14829 1 1 103 ARG C C 220.607 16.041 -6.775 1.00 . . A 103 ARG C 1 1
A 7 14830 1 1 103 ARG CA C 220.093 17.180 -7.661 1.00 . . A 103 ARG CA 1 1
A 7 14831 1 1 103 ARG CB C 218.876 17.849 -7.020 1.00 . . A 103 ARG CB 1 1
A 7 14832 1 1 103 ARG CD C 216.629 17.207 -7.906 1.00 . . A 103 ARG CD 1 1
A 7 14833 1 1 103 ARG CG C 217.734 16.837 -6.914 1.00 . . A 103 ARG CG 1 1
A 7 14834 1 1 103 ARG CZ C 214.830 18.826 -7.831 1.00 . . A 103 ARG CZ 1 1
A 7 14835 1 1 103 ARG H H 218.810 16.056 -8.978 1.00 . . A 103 ARG H 1 1
A 7 14836 1 1 103 ARG HA H 220.870 17.908 -7.828 1.00 . . A 103 ARG HA 1 1
A 7 14837 1 1 103 ARG HB2 H 219.139 18.202 -6.034 1.00 . . A 103 ARG HB2 1 1
A 7 14838 1 1 103 ARG HB3 H 218.561 18.681 -7.630 1.00 . . A 103 ARG HB3 1 1
A 7 14839 1 1 103 ARG HD2 H 217.061 17.547 -8.837 1.00 . . A 103 ARG HD2 1 1
A 7 14840 1 1 103 ARG HD3 H 215.977 16.365 -8.075 1.00 . . A 103 ARG HD3 1 1
A 7 14841 1 1 103 ARG HE H 216.166 18.647 -6.373 1.00 . . A 103 ARG HE 1 1
A 7 14842 1 1 103 ARG HG2 H 218.107 15.848 -7.141 1.00 . . A 103 ARG HG2 1 1
A 7 14843 1 1 103 ARG HG3 H 217.334 16.848 -5.911 1.00 . . A 103 ARG HG3 1 1
A 7 14844 1 1 103 ARG HH11 H 214.025 17.053 -8.299 1.00 . . A 103 ARG HH11 1 1
A 7 14845 1 1 103 ARG HH12 H 213.120 18.443 -8.798 1.00 . . A 103 ARG HH12 1 1
A 7 14846 1 1 103 ARG HH21 H 215.391 20.719 -7.501 1.00 . . A 103 ARG HH21 1 1
A 7 14847 1 1 103 ARG HH22 H 213.893 20.518 -8.345 1.00 . . A 103 ARG HH22 1 1
A 7 14848 1 1 103 ARG N N 219.597 16.639 -8.959 1.00 . . A 103 ARG N 1 1
A 7 14849 1 1 103 ARG NE N 215.876 18.309 -7.246 1.00 . . A 103 ARG NE 1 1
A 7 14850 1 1 103 ARG NH1 N 213.921 18.047 -8.350 1.00 . . A 103 ARG NH1 1 1
A 7 14851 1 1 103 ARG NH2 N 214.694 20.122 -7.898 1.00 . . A 103 ARG NH2 1 1
A 7 14852 1 1 103 ARG O O 220.620 16.140 -5.565 1.00 . . A 103 ARG O 1 1
A 7 14853 1 1 104 ALA C C 222.886 13.335 -7.115 1.00 . . A 104 ALA C 1 1
A 7 14854 1 1 104 ALA CA C 221.541 13.815 -6.561 1.00 . . A 104 ALA CA 1 1
A 7 14855 1 1 104 ALA CB C 220.481 12.723 -6.705 1.00 . . A 104 ALA CB 1 1
A 7 14856 1 1 104 ALA H H 221.009 14.897 -8.348 1.00 . . A 104 ALA H 1 1
A 7 14857 1 1 104 ALA HA H 221.638 14.100 -5.526 1.00 . . A 104 ALA HA 1 1
A 7 14858 1 1 104 ALA HB1 H 219.732 13.039 -7.416 1.00 . . A 104 ALA HB1 1 1
A 7 14859 1 1 104 ALA HB2 H 220.016 12.543 -5.748 1.00 . . A 104 ALA HB2 1 1
A 7 14860 1 1 104 ALA HB3 H 220.947 11.813 -7.056 1.00 . . A 104 ALA HB3 1 1
A 7 14861 1 1 104 ALA N N 221.029 14.959 -7.371 1.00 . . A 104 ALA N 1 1
A 7 14862 1 1 104 ALA O O 223.435 13.917 -8.029 1.00 . . A 104 ALA O 1 1
A 7 14863 1 1 105 LYS C C 224.800 10.244 -6.880 1.00 . . A 105 LYS C 1 1
A 7 14864 1 1 105 LYS CA C 224.729 11.763 -7.060 1.00 . . A 105 LYS CA 1 1
A 7 14865 1 1 105 LYS CB C 225.780 12.455 -6.191 1.00 . . A 105 LYS CB 1 1
A 7 14866 1 1 105 LYS CD C 228.248 12.614 -5.834 1.00 . . A 105 LYS CD 1 1
A 7 14867 1 1 105 LYS CE C 228.859 13.996 -6.075 1.00 . . A 105 LYS CE 1 1
A 7 14868 1 1 105 LYS CG C 227.148 12.355 -6.866 1.00 . . A 105 LYS CG 1 1
A 7 14869 1 1 105 LYS H H 222.960 11.823 -5.829 1.00 . . A 105 LYS H 1 1
A 7 14870 1 1 105 LYS HA H 224.873 12.028 -8.095 1.00 . . A 105 LYS HA 1 1
A 7 14871 1 1 105 LYS HB2 H 225.514 13.495 -6.066 1.00 . . A 105 LYS HB2 1 1
A 7 14872 1 1 105 LYS HB3 H 225.821 11.975 -5.224 1.00 . . A 105 LYS HB3 1 1
A 7 14873 1 1 105 LYS HD2 H 227.824 12.576 -4.840 1.00 . . A 105 LYS HD2 1 1
A 7 14874 1 1 105 LYS HD3 H 229.016 11.862 -5.928 1.00 . . A 105 LYS HD3 1 1
A 7 14875 1 1 105 LYS HE2 H 229.938 13.941 -6.028 1.00 . . A 105 LYS HE2 1 1
A 7 14876 1 1 105 LYS HE3 H 228.541 14.387 -7.029 1.00 . . A 105 LYS HE3 1 1
A 7 14877 1 1 105 LYS HG2 H 227.272 11.366 -7.283 1.00 . . A 105 LYS HG2 1 1
A 7 14878 1 1 105 LYS HG3 H 227.217 13.089 -7.654 1.00 . . A 105 LYS HG3 1 1
A 7 14879 1 1 105 LYS HZ1 H 228.427 15.850 -5.232 1.00 . . A 105 LYS HZ1 1 1
A 7 14880 1 1 105 LYS HZ2 H 228.868 14.660 -4.102 1.00 . . A 105 LYS HZ2 1 1
A 7 14881 1 1 105 LYS HZ3 H 227.327 14.628 -4.815 1.00 . . A 105 LYS HZ3 1 1
A 7 14882 1 1 105 LYS N N 223.419 12.279 -6.567 1.00 . . A 105 LYS N 1 1
A 7 14883 1 1 105 LYS NZ N 228.330 14.847 -4.973 1.00 . . A 105 LYS NZ 1 1
A 7 14884 1 1 105 LYS O O 224.095 9.673 -6.073 1.00 . . A 105 LYS O 1 1
A 7 14885 1 1 106 VAL C C 227.220 7.707 -7.261 1.00 . . A 106 VAL C 1 1
A 7 14886 1 1 106 VAL CA C 225.759 8.106 -7.493 1.00 . . A 106 VAL CA 1 1
A 7 14887 1 1 106 VAL CB C 225.256 7.549 -8.824 1.00 . . A 106 VAL CB 1 1
A 7 14888 1 1 106 VAL CG1 C 225.115 6.029 -8.722 1.00 . . A 106 VAL CG1 1 1
A 7 14889 1 1 106 VAL CG2 C 223.895 8.166 -9.152 1.00 . . A 106 VAL CG2 1 1
A 7 14890 1 1 106 VAL H H 226.206 10.066 -8.271 1.00 . . A 106 VAL H 1 1
A 7 14891 1 1 106 VAL HA H 225.139 7.750 -6.687 1.00 . . A 106 VAL HA 1 1
A 7 14892 1 1 106 VAL HB H 225.962 7.792 -9.606 1.00 . . A 106 VAL HB 1 1
A 7 14893 1 1 106 VAL HG11 H 225.670 5.674 -7.867 1.00 . . A 106 VAL HG11 1 1
A 7 14894 1 1 106 VAL HG12 H 225.502 5.570 -9.619 1.00 . . A 106 VAL HG12 1 1
A 7 14895 1 1 106 VAL HG13 H 224.073 5.771 -8.606 1.00 . . A 106 VAL HG13 1 1
A 7 14896 1 1 106 VAL HG21 H 224.033 9.179 -9.501 1.00 . . A 106 VAL HG21 1 1
A 7 14897 1 1 106 VAL HG22 H 223.280 8.172 -8.264 1.00 . . A 106 VAL HG22 1 1
A 7 14898 1 1 106 VAL HG23 H 223.410 7.583 -9.921 1.00 . . A 106 VAL HG23 1 1
A 7 14899 1 1 106 VAL N N 225.646 9.587 -7.625 1.00 . . A 106 VAL N 1 1
A 7 14900 1 1 106 VAL O O 228.096 8.045 -8.032 1.00 . . A 106 VAL O 1 1
A 7 14901 1 1 107 VAL C C 228.981 5.047 -5.832 1.00 . . A 107 VAL C 1 1
A 7 14902 1 1 107 VAL CA C 228.891 6.573 -5.922 1.00 . . A 107 VAL CA 1 1
A 7 14903 1 1 107 VAL CB C 229.231 7.210 -4.575 1.00 . . A 107 VAL CB 1 1
A 7 14904 1 1 107 VAL CG1 C 228.903 8.704 -4.620 1.00 . . A 107 VAL CG1 1 1
A 7 14905 1 1 107 VAL CG2 C 228.405 6.541 -3.473 1.00 . . A 107 VAL CG2 1 1
A 7 14906 1 1 107 VAL H H 226.766 6.730 -5.593 1.00 . . A 107 VAL H 1 1
A 7 14907 1 1 107 VAL HA H 229.556 6.946 -6.685 1.00 . . A 107 VAL HA 1 1
A 7 14908 1 1 107 VAL HB H 230.283 7.079 -4.370 1.00 . . A 107 VAL HB 1 1
A 7 14909 1 1 107 VAL HG11 H 229.821 9.273 -4.658 1.00 . . A 107 VAL HG11 1 1
A 7 14910 1 1 107 VAL HG12 H 228.347 8.977 -3.734 1.00 . . A 107 VAL HG12 1 1
A 7 14911 1 1 107 VAL HG13 H 228.310 8.917 -5.496 1.00 . . A 107 VAL HG13 1 1
A 7 14912 1 1 107 VAL HG21 H 228.786 5.547 -3.292 1.00 . . A 107 VAL HG21 1 1
A 7 14913 1 1 107 VAL HG22 H 227.373 6.480 -3.784 1.00 . . A 107 VAL HG22 1 1
A 7 14914 1 1 107 VAL HG23 H 228.475 7.125 -2.567 1.00 . . A 107 VAL HG23 1 1
A 7 14915 1 1 107 VAL N N 227.488 6.992 -6.203 1.00 . . A 107 VAL N 1 1
A 7 14916 1 1 107 VAL O O 228.082 4.390 -5.344 1.00 . . A 107 VAL O 1 1
A 7 14917 1 1 108 LEU C C 230.574 2.564 -4.812 1.00 . . A 108 LEU C 1 1
A 7 14918 1 1 108 LEU CA C 230.207 2.997 -6.233 1.00 . . A 108 LEU CA 1 1
A 7 14919 1 1 108 LEU CB C 231.343 2.669 -7.204 1.00 . . A 108 LEU CB 1 1
A 7 14920 1 1 108 LEU CD1 C 230.844 0.263 -6.756 1.00 . . A 108 LEU CD1 1 1
A 7 14921 1 1 108 LEU CD2 C 229.852 1.394 -8.749 1.00 . . A 108 LEU CD2 1 1
A 7 14922 1 1 108 LEU CG C 231.085 1.307 -7.848 1.00 . . A 108 LEU CG 1 1
A 7 14923 1 1 108 LEU H H 230.774 5.027 -6.685 1.00 . . A 108 LEU H 1 1
A 7 14924 1 1 108 LEU HA H 229.298 2.513 -6.554 1.00 . . A 108 LEU HA 1 1
A 7 14925 1 1 108 LEU HB2 H 231.390 3.429 -7.972 1.00 . . A 108 LEU HB2 1 1
A 7 14926 1 1 108 LEU HB3 H 232.279 2.640 -6.667 1.00 . . A 108 LEU HB3 1 1
A 7 14927 1 1 108 LEU HD11 H 229.787 0.205 -6.543 1.00 . . A 108 LEU HD11 1 1
A 7 14928 1 1 108 LEU HD12 H 231.377 0.548 -5.861 1.00 . . A 108 LEU HD12 1 1
A 7 14929 1 1 108 LEU HD13 H 231.197 -0.700 -7.094 1.00 . . A 108 LEU HD13 1 1
A 7 14930 1 1 108 LEU HD21 H 229.267 2.261 -8.477 1.00 . . A 108 LEU HD21 1 1
A 7 14931 1 1 108 LEU HD22 H 229.254 0.503 -8.629 1.00 . . A 108 LEU HD22 1 1
A 7 14932 1 1 108 LEU HD23 H 230.164 1.481 -9.780 1.00 . . A 108 LEU HD23 1 1
A 7 14933 1 1 108 LEU HG H 231.945 1.018 -8.437 1.00 . . A 108 LEU HG 1 1
A 7 14934 1 1 108 LEU N N 230.060 4.479 -6.297 1.00 . . A 108 LEU N 1 1
A 7 14935 1 1 108 LEU O O 231.439 3.140 -4.182 1.00 . . A 108 LEU O 1 1
A 7 14936 1 1 109 PHE C C 231.007 -0.229 -2.964 1.00 . . A 109 PHE C 1 1
A 7 14937 1 1 109 PHE CA C 230.235 1.092 -2.919 1.00 . . A 109 PHE CA 1 1
A 7 14938 1 1 109 PHE CB C 228.874 0.898 -2.249 1.00 . . A 109 PHE CB 1 1
A 7 14939 1 1 109 PHE CD1 C 228.288 3.324 -1.899 1.00 . . A 109 PHE CD1 1 1
A 7 14940 1 1 109 PHE CD2 C 228.618 1.910 0.043 1.00 . . A 109 PHE CD2 1 1
A 7 14941 1 1 109 PHE CE1 C 228.022 4.414 -1.061 1.00 . . A 109 PHE CE1 1 1
A 7 14942 1 1 109 PHE CE2 C 228.352 3.000 0.881 1.00 . . A 109 PHE CE2 1 1
A 7 14943 1 1 109 PHE CG C 228.586 2.072 -1.346 1.00 . . A 109 PHE CG 1 1
A 7 14944 1 1 109 PHE CZ C 228.055 4.251 0.330 1.00 . . A 109 PHE CZ 1 1
A 7 14945 1 1 109 PHE H H 229.227 1.105 -4.824 1.00 . . A 109 PHE H 1 1
A 7 14946 1 1 109 PHE HA H 230.802 1.841 -2.390 1.00 . . A 109 PHE HA 1 1
A 7 14947 1 1 109 PHE HB2 H 228.107 0.828 -3.007 1.00 . . A 109 PHE HB2 1 1
A 7 14948 1 1 109 PHE HB3 H 228.886 -0.010 -1.666 1.00 . . A 109 PHE HB3 1 1
A 7 14949 1 1 109 PHE HD1 H 228.263 3.449 -2.971 1.00 . . A 109 PHE HD1 1 1
A 7 14950 1 1 109 PHE HD2 H 228.848 0.945 0.468 1.00 . . A 109 PHE HD2 1 1
A 7 14951 1 1 109 PHE HE1 H 227.792 5.379 -1.487 1.00 . . A 109 PHE HE1 1 1
A 7 14952 1 1 109 PHE HE2 H 228.376 2.874 1.954 1.00 . . A 109 PHE HE2 1 1
A 7 14953 1 1 109 PHE HZ H 227.849 5.091 0.976 1.00 . . A 109 PHE HZ 1 1
A 7 14954 1 1 109 PHE N N 229.922 1.556 -4.301 1.00 . . A 109 PHE N 1 1
A 7 14955 1 1 109 PHE O O 230.591 -1.182 -3.593 1.00 . . A 109 PHE O 1 1
A 7 14956 1 1 110 ASN C C 233.434 -1.855 -3.718 1.00 . . A 110 ASN C 1 1
A 7 14957 1 1 110 ASN CA C 232.930 -1.551 -2.304 1.00 . . A 110 ASN CA 1 1
A 7 14958 1 1 110 ASN CB C 231.963 -2.637 -1.833 1.00 . . A 110 ASN CB 1 1
A 7 14959 1 1 110 ASN CG C 232.453 -3.216 -0.504 1.00 . . A 110 ASN CG 1 1
A 7 14960 1 1 110 ASN H H 232.447 0.487 -1.801 1.00 . . A 110 ASN H 1 1
A 7 14961 1 1 110 ASN HA H 233.758 -1.472 -1.618 1.00 . . A 110 ASN HA 1 1
A 7 14962 1 1 110 ASN HB2 H 230.980 -2.210 -1.701 1.00 . . A 110 ASN HB2 1 1
A 7 14963 1 1 110 ASN HB3 H 231.918 -3.424 -2.571 1.00 . . A 110 ASN HB3 1 1
A 7 14964 1 1 110 ASN HD21 H 231.852 -5.064 -0.930 1.00 . . A 110 ASN HD21 1 1
A 7 14965 1 1 110 ASN HD22 H 232.603 -4.867 0.597 1.00 . . A 110 ASN HD22 1 1
A 7 14966 1 1 110 ASN N N 232.130 -0.293 -2.302 1.00 . . A 110 ASN N 1 1
A 7 14967 1 1 110 ASN ND2 N 232.289 -4.486 -0.260 1.00 . . A 110 ASN ND2 1 1
A 7 14968 1 1 110 ASN O O 233.110 -1.156 -4.657 1.00 . . A 110 ASN O 1 1
A 7 14969 1 1 110 ASN OD1 O 232.992 -2.503 0.321 1.00 . . A 110 ASN OD1 1 1
A 7 14970 1 1 111 PRO C C 233.699 -3.975 -5.982 1.00 . . A 111 PRO C 1 1
A 7 14971 1 1 111 PRO CA C 234.778 -3.307 -5.125 1.00 . . A 111 PRO CA 1 1
A 7 14972 1 1 111 PRO CB C 235.867 -4.307 -4.747 1.00 . . A 111 PRO CB 1 1
A 7 14973 1 1 111 PRO CD C 234.644 -3.779 -2.727 1.00 . . A 111 PRO CD 1 1
A 7 14974 1 1 111 PRO CG C 235.457 -4.847 -3.413 1.00 . . A 111 PRO CG 1 1
A 7 14975 1 1 111 PRO HA H 235.210 -2.463 -5.639 1.00 . . A 111 PRO HA 1 1
A 7 14976 1 1 111 PRO HB2 H 235.915 -5.102 -5.478 1.00 . . A 111 PRO HB2 1 1
A 7 14977 1 1 111 PRO HB3 H 236.822 -3.811 -4.666 1.00 . . A 111 PRO HB3 1 1
A 7 14978 1 1 111 PRO HD2 H 233.787 -4.218 -2.233 1.00 . . A 111 PRO HD2 1 1
A 7 14979 1 1 111 PRO HD3 H 235.250 -3.233 -2.022 1.00 . . A 111 PRO HD3 1 1
A 7 14980 1 1 111 PRO HG2 H 234.861 -5.739 -3.547 1.00 . . A 111 PRO HG2 1 1
A 7 14981 1 1 111 PRO HG3 H 236.331 -5.072 -2.822 1.00 . . A 111 PRO HG3 1 1
A 7 14982 1 1 111 PRO N N 234.215 -2.896 -3.816 1.00 . . A 111 PRO N 1 1
A 7 14983 1 1 111 PRO O O 232.591 -4.185 -5.532 1.00 . . A 111 PRO O 1 1
A 7 14984 1 1 112 PRO C C 232.882 -6.400 -7.718 1.00 . . A 112 PRO C 1 1
A 7 14985 1 1 112 PRO CA C 233.122 -4.944 -8.131 1.00 . . A 112 PRO CA 1 1
A 7 14986 1 1 112 PRO CB C 233.841 -4.870 -9.476 1.00 . . A 112 PRO CB 1 1
A 7 14987 1 1 112 PRO CD C 235.384 -4.065 -7.802 1.00 . . A 112 PRO CD 1 1
A 7 14988 1 1 112 PRO CG C 235.293 -4.769 -9.132 1.00 . . A 112 PRO CG 1 1
A 7 14989 1 1 112 PRO HA H 232.191 -4.401 -8.178 1.00 . . A 112 PRO HA 1 1
A 7 14990 1 1 112 PRO HB2 H 233.649 -5.764 -10.053 1.00 . . A 112 PRO HB2 1 1
A 7 14991 1 1 112 PRO HB3 H 233.529 -3.994 -10.022 1.00 . . A 112 PRO HB3 1 1
A 7 14992 1 1 112 PRO HD2 H 236.165 -4.503 -7.196 1.00 . . A 112 PRO HD2 1 1
A 7 14993 1 1 112 PRO HD3 H 235.555 -3.009 -7.942 1.00 . . A 112 PRO HD3 1 1
A 7 14994 1 1 112 PRO HG2 H 235.724 -5.759 -9.059 1.00 . . A 112 PRO HG2 1 1
A 7 14995 1 1 112 PRO HG3 H 235.812 -4.194 -9.883 1.00 . . A 112 PRO HG3 1 1
A 7 14996 1 1 112 PRO N N 234.067 -4.289 -7.194 1.00 . . A 112 PRO N 1 1
A 7 14997 1 1 112 PRO O O 233.047 -7.312 -8.502 1.00 . . A 112 PRO O 1 1
A 7 14998 1 1 113 ASN C C 231.030 -8.061 -5.099 1.00 . . A 113 ASN C 1 1
A 7 14999 1 1 113 ASN CA C 232.244 -8.019 -6.032 1.00 . . A 113 ASN CA 1 1
A 7 15000 1 1 113 ASN CB C 233.512 -8.420 -5.277 1.00 . . A 113 ASN CB 1 1
A 7 15001 1 1 113 ASN CG C 234.220 -9.548 -6.030 1.00 . . A 113 ASN CG 1 1
A 7 15002 1 1 113 ASN H H 232.366 -5.873 -5.873 1.00 . . A 113 ASN H 1 1
A 7 15003 1 1 113 ASN HA H 232.095 -8.674 -6.876 1.00 . . A 113 ASN HA 1 1
A 7 15004 1 1 113 ASN HB2 H 234.172 -7.567 -5.203 1.00 . . A 113 ASN HB2 1 1
A 7 15005 1 1 113 ASN HB3 H 233.250 -8.761 -4.287 1.00 . . A 113 ASN HB3 1 1
A 7 15006 1 1 113 ASN HD21 H 235.199 -8.308 -7.241 1.00 . . A 113 ASN HD21 1 1
A 7 15007 1 1 113 ASN HD22 H 235.501 -9.977 -7.492 1.00 . . A 113 ASN HD22 1 1
A 7 15008 1 1 113 ASN N N 232.494 -6.623 -6.491 1.00 . . A 113 ASN N 1 1
A 7 15009 1 1 113 ASN ND2 N 235.041 -9.254 -7.000 1.00 . . A 113 ASN ND2 1 1
A 7 15010 1 1 113 ASN O O 230.239 -8.983 -5.137 1.00 . . A 113 ASN O 1 1
A 7 15011 1 1 113 ASN OD1 O 234.023 -10.710 -5.732 1.00 . . A 113 ASN OD1 1 1
A 7 15012 1 1 114 GLY C C 230.091 -7.783 -2.036 1.00 . . A 114 GLY C 1 1
A 7 15013 1 1 114 GLY CA C 229.716 -7.057 -3.329 1.00 . . A 114 GLY CA 1 1
A 7 15014 1 1 114 GLY H H 231.528 -6.339 -4.248 1.00 . . A 114 GLY H 1 1
A 7 15015 1 1 114 GLY HA2 H 229.447 -6.034 -3.105 1.00 . . A 114 GLY HA2 1 1
A 7 15016 1 1 114 GLY HA3 H 228.878 -7.557 -3.789 1.00 . . A 114 GLY HA3 1 1
A 7 15017 1 1 114 GLY N N 230.878 -7.071 -4.263 1.00 . . A 114 GLY N 1 1
A 7 15018 1 1 114 GLY O O 230.832 -8.745 -2.048 1.00 . . A 114 GLY O 1 1
A 7 15019 1 1 115 VAL C C 229.247 -9.372 0.442 1.00 . . A 115 VAL C 1 1
A 7 15020 1 1 115 VAL CA C 229.918 -7.997 0.370 1.00 . . A 115 VAL CA 1 1
A 7 15021 1 1 115 VAL CB C 229.360 -7.069 1.450 1.00 . . A 115 VAL CB 1 1
A 7 15022 1 1 115 VAL CG1 C 229.944 -5.667 1.270 1.00 . . A 115 VAL CG1 1 1
A 7 15023 1 1 115 VAL CG2 C 227.835 -7.005 1.330 1.00 . . A 115 VAL CG2 1 1
A 7 15024 1 1 115 VAL H H 228.991 -6.552 -0.933 1.00 . . A 115 VAL H 1 1
A 7 15025 1 1 115 VAL HA H 230.986 -8.092 0.482 1.00 . . A 115 VAL HA 1 1
A 7 15026 1 1 115 VAL HB H 229.630 -7.449 2.425 1.00 . . A 115 VAL HB 1 1
A 7 15027 1 1 115 VAL HG11 H 229.392 -4.966 1.880 1.00 . . A 115 VAL HG11 1 1
A 7 15028 1 1 115 VAL HG12 H 229.869 -5.377 0.232 1.00 . . A 115 VAL HG12 1 1
A 7 15029 1 1 115 VAL HG13 H 230.981 -5.668 1.570 1.00 . . A 115 VAL HG13 1 1
A 7 15030 1 1 115 VAL HG21 H 227.397 -7.841 1.854 1.00 . . A 115 VAL HG21 1 1
A 7 15031 1 1 115 VAL HG22 H 227.555 -7.045 0.288 1.00 . . A 115 VAL HG22 1 1
A 7 15032 1 1 115 VAL HG23 H 227.479 -6.082 1.762 1.00 . . A 115 VAL HG23 1 1
A 7 15033 1 1 115 VAL N N 229.586 -7.330 -0.922 1.00 . . A 115 VAL N 1 1
A 7 15034 1 1 115 VAL O O 228.233 -9.612 -0.182 1.00 . . A 115 VAL O 1 1
A 7 15035 1 1 116 ASP C C 227.683 -11.536 1.427 1.00 . . A 116 ASP C 1 1
A 7 15036 1 1 116 ASP CA C 229.206 -11.636 1.306 1.00 . . A 116 ASP CA 1 1
A 7 15037 1 1 116 ASP CB C 229.805 -12.236 2.579 1.00 . . A 116 ASP CB 1 1
A 7 15038 1 1 116 ASP CG C 229.504 -13.734 2.629 1.00 . . A 116 ASP CG 1 1
A 7 15039 1 1 116 ASP H H 230.628 -10.064 1.689 1.00 . . A 116 ASP H 1 1
A 7 15040 1 1 116 ASP HA H 229.477 -12.239 0.453 1.00 . . A 116 ASP HA 1 1
A 7 15041 1 1 116 ASP HB2 H 230.874 -12.081 2.579 1.00 . . A 116 ASP HB2 1 1
A 7 15042 1 1 116 ASP HB3 H 229.371 -11.753 3.442 1.00 . . A 116 ASP HB3 1 1
A 7 15043 1 1 116 ASP N N 229.808 -10.277 1.196 1.00 . . A 116 ASP N 1 1
A 7 15044 1 1 116 ASP O O 227.162 -10.734 2.177 1.00 . . A 116 ASP O 1 1
A 7 15045 1 1 116 ASP OD1 O 228.520 -14.141 2.034 1.00 . . A 116 ASP OD1 1 1
A 7 15046 1 1 116 ASP OD2 O 230.263 -14.450 3.261 1.00 . . A 116 ASP OD2 1 1
A 7 15047 1 1 117 ASP C C 224.962 -13.338 1.762 1.00 . . A 117 ASP C 1 1
A 7 15048 1 1 117 ASP CA C 225.476 -12.293 0.769 1.00 . . A 117 ASP CA 1 1
A 7 15049 1 1 117 ASP CB C 224.998 -12.616 -0.647 1.00 . . A 117 ASP CB 1 1
A 7 15050 1 1 117 ASP CG C 225.582 -13.960 -1.090 1.00 . . A 117 ASP CG 1 1
A 7 15051 1 1 117 ASP H H 227.404 -12.981 0.096 1.00 . . A 117 ASP H 1 1
A 7 15052 1 1 117 ASP HA H 225.146 -11.305 1.052 1.00 . . A 117 ASP HA 1 1
A 7 15053 1 1 117 ASP HB2 H 223.919 -12.669 -0.659 1.00 . . A 117 ASP HB2 1 1
A 7 15054 1 1 117 ASP HB3 H 225.329 -11.843 -1.324 1.00 . . A 117 ASP HB3 1 1
A 7 15055 1 1 117 ASP N N 226.965 -12.343 0.694 1.00 . . A 117 ASP N 1 1
A 7 15056 1 1 117 ASP O O 225.084 -14.526 1.534 1.00 . . A 117 ASP O 1 1
A 7 15057 1 1 117 ASP OD1 O 226.796 -14.070 -1.134 1.00 . . A 117 ASP OD1 1 1
A 7 15058 1 1 117 ASP OD2 O 224.804 -14.855 -1.375 1.00 . . A 117 ASP OD2 1 1
A 7 15059 1 1 118 PRO C C 222.560 -14.407 3.421 1.00 . . A 118 PRO C 1 1
A 7 15060 1 1 118 PRO CA C 223.865 -13.757 3.888 1.00 . . A 118 PRO CA 1 1
A 7 15061 1 1 118 PRO CB C 223.612 -12.822 5.067 1.00 . . A 118 PRO CB 1 1
A 7 15062 1 1 118 PRO CD C 224.225 -11.441 3.180 1.00 . . A 118 PRO CD 1 1
A 7 15063 1 1 118 PRO CG C 223.426 -11.469 4.458 1.00 . . A 118 PRO CG 1 1
A 7 15064 1 1 118 PRO HA H 224.591 -14.505 4.160 1.00 . . A 118 PRO HA 1 1
A 7 15065 1 1 118 PRO HB2 H 222.719 -13.123 5.598 1.00 . . A 118 PRO HB2 1 1
A 7 15066 1 1 118 PRO HB3 H 224.461 -12.814 5.732 1.00 . . A 118 PRO HB3 1 1
A 7 15067 1 1 118 PRO HD2 H 223.675 -10.928 2.402 1.00 . . A 118 PRO HD2 1 1
A 7 15068 1 1 118 PRO HD3 H 225.183 -10.973 3.341 1.00 . . A 118 PRO HD3 1 1
A 7 15069 1 1 118 PRO HG2 H 222.379 -11.302 4.245 1.00 . . A 118 PRO HG2 1 1
A 7 15070 1 1 118 PRO HG3 H 223.792 -10.709 5.131 1.00 . . A 118 PRO HG3 1 1
A 7 15071 1 1 118 PRO N N 224.404 -12.856 2.840 1.00 . . A 118 PRO N 1 1
A 7 15072 1 1 118 PRO O O 221.529 -14.272 4.048 1.00 . . A 118 PRO O 1 1
A 7 15073 1 1 119 TYR C C 221.534 -17.297 1.827 1.00 . . A 119 TYR C 1 1
A 7 15074 1 1 119 TYR CA C 221.358 -15.776 1.824 1.00 . . A 119 TYR CA 1 1
A 7 15075 1 1 119 TYR CB C 221.181 -15.257 0.397 1.00 . . A 119 TYR CB 1 1
A 7 15076 1 1 119 TYR CD1 C 219.102 -16.506 -0.290 1.00 . . A 119 TYR CD1 1 1
A 7 15077 1 1 119 TYR CD2 C 218.976 -14.102 -0.001 1.00 . . A 119 TYR CD2 1 1
A 7 15078 1 1 119 TYR CE1 C 217.746 -16.536 -0.633 1.00 . . A 119 TYR CE1 1 1
A 7 15079 1 1 119 TYR CE2 C 217.619 -14.132 -0.344 1.00 . . A 119 TYR CE2 1 1
A 7 15080 1 1 119 TYR CG C 219.718 -15.289 0.027 1.00 . . A 119 TYR CG 1 1
A 7 15081 1 1 119 TYR CZ C 217.004 -15.349 -0.661 1.00 . . A 119 TYR CZ 1 1
A 7 15082 1 1 119 TYR H H 223.439 -15.216 1.835 1.00 . . A 119 TYR H 1 1
A 7 15083 1 1 119 TYR HA H 220.509 -15.493 2.427 1.00 . . A 119 TYR HA 1 1
A 7 15084 1 1 119 TYR HB2 H 221.547 -14.243 0.335 1.00 . . A 119 TYR HB2 1 1
A 7 15085 1 1 119 TYR HB3 H 221.738 -15.884 -0.285 1.00 . . A 119 TYR HB3 1 1
A 7 15086 1 1 119 TYR HD1 H 219.674 -17.422 -0.270 1.00 . . A 119 TYR HD1 1 1
A 7 15087 1 1 119 TYR HD2 H 219.450 -13.162 0.244 1.00 . . A 119 TYR HD2 1 1
A 7 15088 1 1 119 TYR HE1 H 217.271 -17.475 -0.879 1.00 . . A 119 TYR HE1 1 1
A 7 15089 1 1 119 TYR HE2 H 217.047 -13.216 -0.365 1.00 . . A 119 TYR HE2 1 1
A 7 15090 1 1 119 TYR HH H 215.381 -16.296 -1.001 1.00 . . A 119 TYR HH 1 1
A 7 15091 1 1 119 TYR N N 222.597 -15.116 2.326 1.00 . . A 119 TYR N 1 1
A 7 15092 1 1 119 TYR O O 222.598 -17.807 1.540 1.00 . . A 119 TYR O 1 1
A 7 15093 1 1 119 TYR OH O 215.667 -15.378 -0.999 1.00 . . A 119 TYR OH 1 1
A 7 15094 1 1 120 TYR C C 221.662 -19.948 3.202 1.00 . . A 120 TYR C 1 1
A 7 15095 1 1 120 TYR CA C 220.607 -19.512 2.180 1.00 . . A 120 TYR CA 1 1
A 7 15096 1 1 120 TYR CB C 221.030 -19.908 0.765 1.00 . . A 120 TYR CB 1 1
A 7 15097 1 1 120 TYR CD1 C 219.850 -22.135 0.817 1.00 . . A 120 TYR CD1 1 1
A 7 15098 1 1 120 TYR CD2 C 222.231 -22.087 0.360 1.00 . . A 120 TYR CD2 1 1
A 7 15099 1 1 120 TYR CE1 C 219.857 -23.531 0.707 1.00 . . A 120 TYR CE1 1 1
A 7 15100 1 1 120 TYR CE2 C 222.238 -23.483 0.249 1.00 . . A 120 TYR CE2 1 1
A 7 15101 1 1 120 TYR CG C 221.038 -21.414 0.645 1.00 . . A 120 TYR CG 1 1
A 7 15102 1 1 120 TYR CZ C 221.050 -24.205 0.423 1.00 . . A 120 TYR CZ 1 1
A 7 15103 1 1 120 TYR H H 219.651 -17.590 2.385 1.00 . . A 120 TYR H 1 1
A 7 15104 1 1 120 TYR HA H 219.651 -19.954 2.415 1.00 . . A 120 TYR HA 1 1
A 7 15105 1 1 120 TYR HB2 H 220.334 -19.493 0.051 1.00 . . A 120 TYR HB2 1 1
A 7 15106 1 1 120 TYR HB3 H 222.021 -19.528 0.564 1.00 . . A 120 TYR HB3 1 1
A 7 15107 1 1 120 TYR HD1 H 218.929 -21.616 1.037 1.00 . . A 120 TYR HD1 1 1
A 7 15108 1 1 120 TYR HD2 H 223.148 -21.531 0.227 1.00 . . A 120 TYR HD2 1 1
A 7 15109 1 1 120 TYR HE1 H 218.941 -24.087 0.841 1.00 . . A 120 TYR HE1 1 1
A 7 15110 1 1 120 TYR HE2 H 223.159 -24.004 0.030 1.00 . . A 120 TYR HE2 1 1
A 7 15111 1 1 120 TYR HH H 220.152 -25.889 0.405 1.00 . . A 120 TYR HH 1 1
A 7 15112 1 1 120 TYR N N 220.499 -18.024 2.154 1.00 . . A 120 TYR N 1 1
A 7 15113 1 1 120 TYR O O 221.343 -20.444 4.264 1.00 . . A 120 TYR O 1 1
A 7 15114 1 1 120 TYR OH O 221.057 -25.580 0.313 1.00 . . A 120 TYR OH 1 1
A 7 15115 1 1 121 SER C C 224.324 -19.004 4.781 1.00 . . A 121 SER C 1 1
A 7 15116 1 1 121 SER CA C 223.988 -20.168 3.845 1.00 . . A 121 SER CA 1 1
A 7 15117 1 1 121 SER CB C 225.189 -20.514 2.967 1.00 . . A 121 SER CB 1 1
A 7 15118 1 1 121 SER H H 223.153 -19.362 2.029 1.00 . . A 121 SER H 1 1
A 7 15119 1 1 121 SER HA H 223.683 -21.033 4.412 1.00 . . A 121 SER HA 1 1
A 7 15120 1 1 121 SER HB2 H 225.172 -19.911 2.074 1.00 . . A 121 SER HB2 1 1
A 7 15121 1 1 121 SER HB3 H 226.102 -20.317 3.514 1.00 . . A 121 SER HB3 1 1
A 7 15122 1 1 121 SER HG H 225.711 -22.024 1.856 1.00 . . A 121 SER HG 1 1
A 7 15123 1 1 121 SER N N 222.915 -19.766 2.890 1.00 . . A 121 SER N 1 1
A 7 15124 1 1 121 SER O O 224.756 -17.952 4.350 1.00 . . A 121 SER O 1 1
A 7 15125 1 1 121 SER OG O 225.125 -21.887 2.604 1.00 . . A 121 SER OG 1 1
A 7 15126 1 1 122 SER C C 225.918 -17.719 6.954 1.00 . . A 122 SER C 1 1
A 7 15127 1 1 122 SER CA C 224.433 -18.083 7.021 1.00 . . A 122 SER CA 1 1
A 7 15128 1 1 122 SER CB C 224.082 -18.649 8.396 1.00 . . A 122 SER CB 1 1
A 7 15129 1 1 122 SER H H 223.776 -20.035 6.388 1.00 . . A 122 SER H 1 1
A 7 15130 1 1 122 SER HA H 223.823 -17.218 6.813 1.00 . . A 122 SER HA 1 1
A 7 15131 1 1 122 SER HB2 H 224.941 -19.147 8.813 1.00 . . A 122 SER HB2 1 1
A 7 15132 1 1 122 SER HB3 H 223.784 -17.842 9.052 1.00 . . A 122 SER HB3 1 1
A 7 15133 1 1 122 SER HG H 222.460 -19.513 9.038 1.00 . . A 122 SER HG 1 1
A 7 15134 1 1 122 SER N N 224.126 -19.181 6.059 1.00 . . A 122 SER N 1 1
A 7 15135 1 1 122 SER O O 226.735 -18.271 7.665 1.00 . . A 122 SER O 1 1
A 7 15136 1 1 122 SER OG O 223.020 -19.585 8.262 1.00 . . A 122 SER OG 1 1
A 7 15137 1 1 123 ASP C C 227.820 -14.890 5.733 1.00 . . A 123 ASP C 1 1
A 7 15138 1 1 123 ASP CA C 227.708 -16.395 5.995 1.00 . . A 123 ASP CA 1 1
A 7 15139 1 1 123 ASP CB C 228.249 -17.190 4.806 1.00 . . A 123 ASP CB 1 1
A 7 15140 1 1 123 ASP CG C 229.701 -17.585 5.075 1.00 . . A 123 ASP CG 1 1
A 7 15141 1 1 123 ASP H H 225.601 -16.360 5.542 1.00 . . A 123 ASP H 1 1
A 7 15142 1 1 123 ASP HA H 228.243 -16.663 6.891 1.00 . . A 123 ASP HA 1 1
A 7 15143 1 1 123 ASP HB2 H 227.652 -18.080 4.667 1.00 . . A 123 ASP HB2 1 1
A 7 15144 1 1 123 ASP HB3 H 228.203 -16.582 3.915 1.00 . . A 123 ASP HB3 1 1
A 7 15145 1 1 123 ASP N N 226.274 -16.793 6.106 1.00 . . A 123 ASP N 1 1
A 7 15146 1 1 123 ASP O O 228.882 -14.379 5.438 1.00 . . A 123 ASP O 1 1
A 7 15147 1 1 123 ASP OD1 O 230.030 -17.804 6.230 1.00 . . A 123 ASP OD1 1 1
A 7 15148 1 1 123 ASP OD2 O 230.460 -17.664 4.123 1.00 . . A 123 ASP OD2 1 1
A 7 15149 1 1 124 GLY C C 226.353 -11.972 6.873 1.00 . . A 124 GLY C 1 1
A 7 15150 1 1 124 GLY CA C 226.775 -12.707 5.600 1.00 . . A 124 GLY CA 1 1
A 7 15151 1 1 124 GLY H H 225.885 -14.609 6.080 1.00 . . A 124 GLY H 1 1
A 7 15152 1 1 124 GLY HA2 H 227.779 -12.416 5.329 1.00 . . A 124 GLY HA2 1 1
A 7 15153 1 1 124 GLY HA3 H 226.097 -12.452 4.799 1.00 . . A 124 GLY HA3 1 1
A 7 15154 1 1 124 GLY N N 226.731 -14.178 5.840 1.00 . . A 124 GLY N 1 1
A 7 15155 1 1 124 GLY O O 226.677 -10.818 7.069 1.00 . . A 124 GLY O 1 1
A 7 15156 1 1 125 PHE C C 226.243 -10.998 9.504 1.00 . . A 125 PHE C 1 1
A 7 15157 1 1 125 PHE CA C 225.182 -11.984 9.002 1.00 . . A 125 PHE CA 1 1
A 7 15158 1 1 125 PHE CB C 225.008 -13.136 9.992 1.00 . . A 125 PHE CB 1 1
A 7 15159 1 1 125 PHE CD1 C 222.946 -13.723 8.668 1.00 . . A 125 PHE CD1 1 1
A 7 15160 1 1 125 PHE CD2 C 222.946 -14.113 11.062 1.00 . . A 125 PHE CD2 1 1
A 7 15161 1 1 125 PHE CE1 C 221.639 -14.220 8.588 1.00 . . A 125 PHE CE1 1 1
A 7 15162 1 1 125 PHE CE2 C 221.639 -14.610 10.981 1.00 . . A 125 PHE CE2 1 1
A 7 15163 1 1 125 PHE CG C 223.599 -13.670 9.906 1.00 . . A 125 PHE CG 1 1
A 7 15164 1 1 125 PHE CZ C 220.986 -14.664 9.745 1.00 . . A 125 PHE CZ 1 1
A 7 15165 1 1 125 PHE H H 225.382 -13.563 7.552 1.00 . . A 125 PHE H 1 1
A 7 15166 1 1 125 PHE HA H 224.241 -11.481 8.855 1.00 . . A 125 PHE HA 1 1
A 7 15167 1 1 125 PHE HB2 H 225.704 -13.925 9.752 1.00 . . A 125 PHE HB2 1 1
A 7 15168 1 1 125 PHE HB3 H 225.196 -12.783 10.995 1.00 . . A 125 PHE HB3 1 1
A 7 15169 1 1 125 PHE HD1 H 223.450 -13.382 7.777 1.00 . . A 125 PHE HD1 1 1
A 7 15170 1 1 125 PHE HD2 H 223.450 -14.072 12.015 1.00 . . A 125 PHE HD2 1 1
A 7 15171 1 1 125 PHE HE1 H 221.136 -14.261 7.634 1.00 . . A 125 PHE HE1 1 1
A 7 15172 1 1 125 PHE HE2 H 221.136 -14.952 11.874 1.00 . . A 125 PHE HE2 1 1
A 7 15173 1 1 125 PHE HZ H 219.978 -15.046 9.682 1.00 . . A 125 PHE HZ 1 1
A 7 15174 1 1 125 PHE N N 225.631 -12.635 7.737 1.00 . . A 125 PHE N 1 1
A 7 15175 1 1 125 PHE O O 225.978 -9.821 9.644 1.00 . . A 125 PHE O 1 1
A 7 15176 1 1 126 PRO C C 229.052 -9.770 9.115 1.00 . . A 126 PRO C 1 1
A 7 15177 1 1 126 PRO CA C 228.534 -10.668 10.242 1.00 . . A 126 PRO CA 1 1
A 7 15178 1 1 126 PRO CB C 229.596 -11.683 10.657 1.00 . . A 126 PRO CB 1 1
A 7 15179 1 1 126 PRO CD C 227.811 -12.921 9.610 1.00 . . A 126 PRO CD 1 1
A 7 15180 1 1 126 PRO CG C 229.299 -12.904 9.848 1.00 . . A 126 PRO CG 1 1
A 7 15181 1 1 126 PRO HA H 228.228 -10.081 11.092 1.00 . . A 126 PRO HA 1 1
A 7 15182 1 1 126 PRO HB2 H 230.584 -11.306 10.427 1.00 . . A 126 PRO HB2 1 1
A 7 15183 1 1 126 PRO HB3 H 229.513 -11.908 11.708 1.00 . . A 126 PRO HB3 1 1
A 7 15184 1 1 126 PRO HD2 H 227.590 -13.282 8.615 1.00 . . A 126 PRO HD2 1 1
A 7 15185 1 1 126 PRO HD3 H 227.317 -13.524 10.356 1.00 . . A 126 PRO HD3 1 1
A 7 15186 1 1 126 PRO HG2 H 229.825 -12.858 8.904 1.00 . . A 126 PRO HG2 1 1
A 7 15187 1 1 126 PRO HG3 H 229.590 -13.789 10.391 1.00 . . A 126 PRO HG3 1 1
A 7 15188 1 1 126 PRO N N 227.417 -11.515 9.754 1.00 . . A 126 PRO N 1 1
A 7 15189 1 1 126 PRO O O 229.158 -8.568 9.265 1.00 . . A 126 PRO O 1 1
A 7 15190 1 1 127 THR C C 228.865 -8.459 6.460 1.00 . . A 127 THR C 1 1
A 7 15191 1 1 127 THR CA C 229.890 -9.526 6.853 1.00 . . A 127 THR CA 1 1
A 7 15192 1 1 127 THR CB C 230.093 -10.520 5.710 1.00 . . A 127 THR CB 1 1
A 7 15193 1 1 127 THR CG2 C 230.928 -9.870 4.606 1.00 . . A 127 THR CG2 1 1
A 7 15194 1 1 127 THR H H 229.285 -11.315 7.891 1.00 . . A 127 THR H 1 1
A 7 15195 1 1 127 THR HA H 230.831 -9.068 7.113 1.00 . . A 127 THR HA 1 1
A 7 15196 1 1 127 THR HB H 229.134 -10.808 5.307 1.00 . . A 127 THR HB 1 1
A 7 15197 1 1 127 THR HG1 H 230.997 -12.223 5.448 1.00 . . A 127 THR HG1 1 1
A 7 15198 1 1 127 THR HG21 H 231.960 -10.167 4.713 1.00 . . A 127 THR HG21 1 1
A 7 15199 1 1 127 THR HG22 H 230.853 -8.795 4.684 1.00 . . A 127 THR HG22 1 1
A 7 15200 1 1 127 THR HG23 H 230.560 -10.187 3.642 1.00 . . A 127 THR HG23 1 1
A 7 15201 1 1 127 THR N N 229.378 -10.344 7.990 1.00 . . A 127 THR N 1 1
A 7 15202 1 1 127 THR O O 229.151 -7.279 6.469 1.00 . . A 127 THR O 1 1
A 7 15203 1 1 127 THR OG1 O 230.766 -11.671 6.200 1.00 . . A 127 THR OG1 1 1
A 7 15204 1 1 128 MET C C 226.697 -6.643 6.633 1.00 . . A 128 MET C 1 1
A 7 15205 1 1 128 MET CA C 226.631 -7.873 5.723 1.00 . . A 128 MET CA 1 1
A 7 15206 1 1 128 MET CB C 225.300 -8.603 5.906 1.00 . . A 128 MET CB 1 1
A 7 15207 1 1 128 MET CE C 222.684 -7.881 7.138 1.00 . . A 128 MET CE 1 1
A 7 15208 1 1 128 MET CG C 224.266 -8.028 4.935 1.00 . . A 128 MET CG 1 1
A 7 15209 1 1 128 MET H H 227.464 -9.822 6.116 1.00 . . A 128 MET H 1 1
A 7 15210 1 1 128 MET HA H 226.754 -7.586 4.691 1.00 . . A 128 MET HA 1 1
A 7 15211 1 1 128 MET HB2 H 225.437 -9.657 5.705 1.00 . . A 128 MET HB2 1 1
A 7 15212 1 1 128 MET HB3 H 224.953 -8.470 6.919 1.00 . . A 128 MET HB3 1 1
A 7 15213 1 1 128 MET HE1 H 223.142 -6.901 7.122 1.00 . . A 128 MET HE1 1 1
A 7 15214 1 1 128 MET HE2 H 223.273 -8.543 7.754 1.00 . . A 128 MET HE2 1 1
A 7 15215 1 1 128 MET HE3 H 221.683 -7.811 7.542 1.00 . . A 128 MET HE3 1 1
A 7 15216 1 1 128 MET HG2 H 224.330 -6.950 4.939 1.00 . . A 128 MET HG2 1 1
A 7 15217 1 1 128 MET HG3 H 224.461 -8.398 3.940 1.00 . . A 128 MET HG3 1 1
A 7 15218 1 1 128 MET N N 227.673 -8.865 6.117 1.00 . . A 128 MET N 1 1
A 7 15219 1 1 128 MET O O 226.712 -5.519 6.171 1.00 . . A 128 MET O 1 1
A 7 15220 1 1 128 MET SD S 222.607 -8.535 5.453 1.00 . . A 128 MET SD 1 1
A 7 15221 1 1 129 PHE C C 228.177 -5.009 8.755 1.00 . . A 129 PHE C 1 1
A 7 15222 1 1 129 PHE CA C 226.807 -5.685 8.854 1.00 . . A 129 PHE CA 1 1
A 7 15223 1 1 129 PHE CB C 226.602 -6.281 10.247 1.00 . . A 129 PHE CB 1 1
A 7 15224 1 1 129 PHE CD1 C 225.331 -4.314 11.178 1.00 . . A 129 PHE CD1 1 1
A 7 15225 1 1 129 PHE CD2 C 227.405 -4.973 12.248 1.00 . . A 129 PHE CD2 1 1
A 7 15226 1 1 129 PHE CE1 C 225.183 -3.276 12.106 1.00 . . A 129 PHE CE1 1 1
A 7 15227 1 1 129 PHE CE2 C 227.257 -3.935 13.175 1.00 . . A 129 PHE CE2 1 1
A 7 15228 1 1 129 PHE CG C 226.442 -5.162 11.250 1.00 . . A 129 PHE CG 1 1
A 7 15229 1 1 129 PHE CZ C 226.145 -3.086 13.104 1.00 . . A 129 PHE CZ 1 1
A 7 15230 1 1 129 PHE H H 226.727 -7.760 8.275 1.00 . . A 129 PHE H 1 1
A 7 15231 1 1 129 PHE HA H 226.021 -4.980 8.637 1.00 . . A 129 PHE HA 1 1
A 7 15232 1 1 129 PHE HB2 H 225.716 -6.897 10.250 1.00 . . A 129 PHE HB2 1 1
A 7 15233 1 1 129 PHE HB3 H 227.460 -6.880 10.513 1.00 . . A 129 PHE HB3 1 1
A 7 15234 1 1 129 PHE HD1 H 224.589 -4.460 10.408 1.00 . . A 129 PHE HD1 1 1
A 7 15235 1 1 129 PHE HD2 H 228.262 -5.628 12.303 1.00 . . A 129 PHE HD2 1 1
A 7 15236 1 1 129 PHE HE1 H 224.326 -2.621 12.050 1.00 . . A 129 PHE HE1 1 1
A 7 15237 1 1 129 PHE HE2 H 228.000 -3.789 13.946 1.00 . . A 129 PHE HE2 1 1
A 7 15238 1 1 129 PHE HZ H 226.031 -2.285 13.819 1.00 . . A 129 PHE HZ 1 1
A 7 15239 1 1 129 PHE N N 226.738 -6.846 7.921 1.00 . . A 129 PHE N 1 1
A 7 15240 1 1 129 PHE O O 228.285 -3.856 8.384 1.00 . . A 129 PHE O 1 1
A 7 15241 1 1 130 ALA C C 230.717 -4.304 7.705 1.00 . . A 130 ALA C 1 1
A 7 15242 1 1 130 ALA CA C 230.585 -5.112 8.998 1.00 . . A 130 ALA CA 1 1
A 7 15243 1 1 130 ALA CB C 231.548 -6.299 8.992 1.00 . . A 130 ALA CB 1 1
A 7 15244 1 1 130 ALA H H 229.117 -6.645 9.374 1.00 . . A 130 ALA H 1 1
A 7 15245 1 1 130 ALA HA H 230.772 -4.487 9.856 1.00 . . A 130 ALA HA 1 1
A 7 15246 1 1 130 ALA HB1 H 231.527 -6.776 8.023 1.00 . . A 130 ALA HB1 1 1
A 7 15247 1 1 130 ALA HB2 H 231.250 -7.009 9.749 1.00 . . A 130 ALA HB2 1 1
A 7 15248 1 1 130 ALA HB3 H 232.549 -5.952 9.199 1.00 . . A 130 ALA HB3 1 1
A 7 15249 1 1 130 ALA N N 229.224 -5.717 9.079 1.00 . . A 130 ALA N 1 1
A 7 15250 1 1 130 ALA O O 231.020 -3.127 7.725 1.00 . . A 130 ALA O 1 1
A 7 15251 1 1 131 SER C C 229.588 -3.043 5.257 1.00 . . A 131 SER C 1 1
A 7 15252 1 1 131 SER CA C 230.596 -4.194 5.289 1.00 . . A 131 SER CA 1 1
A 7 15253 1 1 131 SER CB C 230.263 -5.230 4.216 1.00 . . A 131 SER CB 1 1
A 7 15254 1 1 131 SER H H 230.243 -5.874 6.589 1.00 . . A 131 SER H 1 1
A 7 15255 1 1 131 SER HA H 231.598 -3.823 5.146 1.00 . . A 131 SER HA 1 1
A 7 15256 1 1 131 SER HB2 H 229.211 -5.189 3.987 1.00 . . A 131 SER HB2 1 1
A 7 15257 1 1 131 SER HB3 H 230.832 -5.015 3.321 1.00 . . A 131 SER HB3 1 1
A 7 15258 1 1 131 SER HG H 231.068 -6.989 4.010 1.00 . . A 131 SER HG 1 1
A 7 15259 1 1 131 SER N N 230.489 -4.927 6.582 1.00 . . A 131 SER N 1 1
A 7 15260 1 1 131 SER O O 229.908 -1.936 4.872 1.00 . . A 131 SER O 1 1
A 7 15261 1 1 131 SER OG O 230.586 -6.527 4.700 1.00 . . A 131 SER OG 1 1
A 7 15262 1 1 132 ILE C C 227.943 -0.941 6.284 1.00 . . A 132 ILE C 1 1
A 7 15263 1 1 132 ILE CA C 227.350 -2.209 5.660 1.00 . . A 132 ILE CA 1 1
A 7 15264 1 1 132 ILE CB C 226.197 -2.750 6.514 1.00 . . A 132 ILE CB 1 1
A 7 15265 1 1 132 ILE CD1 C 224.437 -2.287 4.791 1.00 . . A 132 ILE CD1 1 1
A 7 15266 1 1 132 ILE CG1 C 225.136 -3.379 5.608 1.00 . . A 132 ILE CG1 1 1
A 7 15267 1 1 132 ILE CG2 C 225.563 -1.614 7.317 1.00 . . A 132 ILE CG2 1 1
A 7 15268 1 1 132 ILE H H 228.134 -4.192 5.974 1.00 . . A 132 ILE H 1 1
A 7 15269 1 1 132 ILE HA H 227.009 -2.014 4.656 1.00 . . A 132 ILE HA 1 1
A 7 15270 1 1 132 ILE HB H 226.578 -3.498 7.194 1.00 . . A 132 ILE HB 1 1
A 7 15271 1 1 132 ILE HD11 H 225.089 -1.960 3.994 1.00 . . A 132 ILE HD11 1 1
A 7 15272 1 1 132 ILE HD12 H 224.204 -1.450 5.432 1.00 . . A 132 ILE HD12 1 1
A 7 15273 1 1 132 ILE HD13 H 223.525 -2.682 4.370 1.00 . . A 132 ILE HD13 1 1
A 7 15274 1 1 132 ILE HG12 H 225.605 -4.086 4.939 1.00 . . A 132 ILE HG12 1 1
A 7 15275 1 1 132 ILE HG13 H 224.405 -3.890 6.217 1.00 . . A 132 ILE HG13 1 1
A 7 15276 1 1 132 ILE HG21 H 226.025 -1.563 8.292 1.00 . . A 132 ILE HG21 1 1
A 7 15277 1 1 132 ILE HG22 H 224.505 -1.801 7.429 1.00 . . A 132 ILE HG22 1 1
A 7 15278 1 1 132 ILE HG23 H 225.710 -0.680 6.799 1.00 . . A 132 ILE HG23 1 1
A 7 15279 1 1 132 ILE N N 228.373 -3.293 5.663 1.00 . . A 132 ILE N 1 1
A 7 15280 1 1 132 ILE O O 227.822 0.143 5.749 1.00 . . A 132 ILE O 1 1
A 7 15281 1 1 133 SER C C 230.505 0.495 7.399 1.00 . . A 133 SER C 1 1
A 7 15282 1 1 133 SER CA C 229.183 0.122 8.075 1.00 . . A 133 SER CA 1 1
A 7 15283 1 1 133 SER CB C 229.422 -0.306 9.523 1.00 . . A 133 SER CB 1 1
A 7 15284 1 1 133 SER H H 228.668 -1.957 7.829 1.00 . . A 133 SER H 1 1
A 7 15285 1 1 133 SER HA H 228.498 0.954 8.047 1.00 . . A 133 SER HA 1 1
A 7 15286 1 1 133 SER HB2 H 229.063 0.459 10.191 1.00 . . A 133 SER HB2 1 1
A 7 15287 1 1 133 SER HB3 H 228.888 -1.227 9.717 1.00 . . A 133 SER HB3 1 1
A 7 15288 1 1 133 SER HG H 230.994 -1.439 9.697 1.00 . . A 133 SER HG 1 1
A 7 15289 1 1 133 SER N N 228.583 -1.072 7.414 1.00 . . A 133 SER N 1 1
A 7 15290 1 1 133 SER O O 230.670 1.587 6.894 1.00 . . A 133 SER O 1 1
A 7 15291 1 1 133 SER OG O 230.815 -0.497 9.734 1.00 . . A 133 SER OG 1 1
A 7 15292 1 1 134 LYS C C 232.542 0.576 5.388 1.00 . . A 134 LYS C 1 1
A 7 15293 1 1 134 LYS CA C 232.762 -0.100 6.743 1.00 . . A 134 LYS CA 1 1
A 7 15294 1 1 134 LYS CB C 233.440 -1.458 6.562 1.00 . . A 134 LYS CB 1 1
A 7 15295 1 1 134 LYS CD C 235.817 -0.711 6.747 1.00 . . A 134 LYS CD 1 1
A 7 15296 1 1 134 LYS CE C 237.043 -0.667 7.663 1.00 . . A 134 LYS CE 1 1
A 7 15297 1 1 134 LYS CG C 234.705 -1.515 7.422 1.00 . . A 134 LYS CG 1 1
A 7 15298 1 1 134 LYS H H 231.300 -1.281 7.800 1.00 . . A 134 LYS H 1 1
A 7 15299 1 1 134 LYS HA H 233.359 0.527 7.385 1.00 . . A 134 LYS HA 1 1
A 7 15300 1 1 134 LYS HB2 H 232.761 -2.242 6.864 1.00 . . A 134 LYS HB2 1 1
A 7 15301 1 1 134 LYS HB3 H 233.707 -1.592 5.524 1.00 . . A 134 LYS HB3 1 1
A 7 15302 1 1 134 LYS HD2 H 236.083 -1.179 5.810 1.00 . . A 134 LYS HD2 1 1
A 7 15303 1 1 134 LYS HD3 H 235.474 0.296 6.561 1.00 . . A 134 LYS HD3 1 1
A 7 15304 1 1 134 LYS HE2 H 236.735 -0.601 8.697 1.00 . . A 134 LYS HE2 1 1
A 7 15305 1 1 134 LYS HE3 H 237.661 -1.537 7.506 1.00 . . A 134 LYS HE3 1 1
A 7 15306 1 1 134 LYS HG2 H 234.496 -1.097 8.396 1.00 . . A 134 LYS HG2 1 1
A 7 15307 1 1 134 LYS HG3 H 235.020 -2.542 7.530 1.00 . . A 134 LYS HG3 1 1
A 7 15308 1 1 134 LYS HZ1 H 237.112 1.353 7.164 1.00 . . A 134 LYS HZ1 1 1
A 7 15309 1 1 134 LYS HZ2 H 238.255 0.398 6.347 1.00 . . A 134 LYS HZ2 1 1
A 7 15310 1 1 134 LYS HZ3 H 238.488 0.796 7.983 1.00 . . A 134 LYS HZ3 1 1
A 7 15311 1 1 134 LYS N N 231.451 -0.405 7.386 1.00 . . A 134 LYS N 1 1
A 7 15312 1 1 134 LYS NZ N 237.780 0.563 7.259 1.00 . . A 134 LYS NZ 1 1
A 7 15313 1 1 134 LYS O O 233.347 1.367 4.940 1.00 . . A 134 LYS O 1 1
A 7 15314 1 1 135 GLU C C 230.739 2.349 3.586 1.00 . . A 135 GLU C 1 1
A 7 15315 1 1 135 GLU CA C 231.187 0.895 3.405 1.00 . . A 135 GLU CA 1 1
A 7 15316 1 1 135 GLU CB C 230.062 0.060 2.793 1.00 . . A 135 GLU CB 1 1
A 7 15317 1 1 135 GLU CD C 229.558 -2.008 1.482 1.00 . . A 135 GLU CD 1 1
A 7 15318 1 1 135 GLU CG C 230.663 -1.049 1.928 1.00 . . A 135 GLU CG 1 1
A 7 15319 1 1 135 GLU H H 230.817 -0.370 5.110 1.00 . . A 135 GLU H 1 1
A 7 15320 1 1 135 GLU HA H 232.063 0.846 2.780 1.00 . . A 135 GLU HA 1 1
A 7 15321 1 1 135 GLU HB2 H 229.469 -0.379 3.583 1.00 . . A 135 GLU HB2 1 1
A 7 15322 1 1 135 GLU HB3 H 229.436 0.692 2.181 1.00 . . A 135 GLU HB3 1 1
A 7 15323 1 1 135 GLU HG2 H 231.134 -0.611 1.058 1.00 . . A 135 GLU HG2 1 1
A 7 15324 1 1 135 GLU HG3 H 231.400 -1.593 2.500 1.00 . . A 135 GLU HG3 1 1
A 7 15325 1 1 135 GLU N N 231.456 0.270 4.732 1.00 . . A 135 GLU N 1 1
A 7 15326 1 1 135 GLU O O 230.997 3.196 2.755 1.00 . . A 135 GLU O 1 1
A 7 15327 1 1 135 GLU OE1 O 228.400 -1.661 1.643 1.00 . . A 135 GLU OE1 1 1
A 7 15328 1 1 135 GLU OE2 O 229.889 -3.072 0.987 1.00 . . A 135 GLU OE2 1 1
A 7 15329 1 1 136 MET C C 230.500 4.729 5.934 1.00 . . A 136 MET C 1 1
A 7 15330 1 1 136 MET CA C 229.607 4.041 4.899 1.00 . . A 136 MET CA 1 1
A 7 15331 1 1 136 MET CB C 228.181 3.907 5.429 1.00 . . A 136 MET CB 1 1
A 7 15332 1 1 136 MET CE C 226.376 2.257 6.997 1.00 . . A 136 MET CE 1 1
A 7 15333 1 1 136 MET CG C 227.410 2.902 4.572 1.00 . . A 136 MET CG 1 1
A 7 15334 1 1 136 MET H H 229.872 1.944 5.327 1.00 . . A 136 MET H 1 1
A 7 15335 1 1 136 MET HA H 229.607 4.595 3.973 1.00 . . A 136 MET HA 1 1
A 7 15336 1 1 136 MET HB2 H 228.210 3.562 6.452 1.00 . . A 136 MET HB2 1 1
A 7 15337 1 1 136 MET HB3 H 227.688 4.866 5.386 1.00 . . A 136 MET HB3 1 1
A 7 15338 1 1 136 MET HE1 H 227.415 1.960 6.961 1.00 . . A 136 MET HE1 1 1
A 7 15339 1 1 136 MET HE2 H 225.793 1.463 7.432 1.00 . . A 136 MET HE2 1 1
A 7 15340 1 1 136 MET HE3 H 226.272 3.150 7.598 1.00 . . A 136 MET HE3 1 1
A 7 15341 1 1 136 MET HG2 H 227.277 3.304 3.578 1.00 . . A 136 MET HG2 1 1
A 7 15342 1 1 136 MET HG3 H 227.964 1.977 4.515 1.00 . . A 136 MET HG3 1 1
A 7 15343 1 1 136 MET N N 230.069 2.642 4.668 1.00 . . A 136 MET N 1 1
A 7 15344 1 1 136 MET O O 230.210 5.813 6.394 1.00 . . A 136 MET O 1 1
A 7 15345 1 1 136 MET SD S 225.790 2.591 5.318 1.00 . . A 136 MET SD 1 1
A 7 15346 1 1 137 LYS C C 233.411 5.746 6.611 1.00 . . A 137 LYS C 1 1
A 7 15347 1 1 137 LYS CA C 232.494 4.737 7.303 1.00 . . A 137 LYS CA 1 1
A 7 15348 1 1 137 LYS CB C 233.308 3.580 7.883 1.00 . . A 137 LYS CB 1 1
A 7 15349 1 1 137 LYS CD C 233.120 1.846 9.673 1.00 . . A 137 LYS CD 1 1
A 7 15350 1 1 137 LYS CE C 234.625 1.569 9.623 1.00 . . A 137 LYS CE 1 1
A 7 15351 1 1 137 LYS CG C 232.860 3.312 9.322 1.00 . . A 137 LYS CG 1 1
A 7 15352 1 1 137 LYS H H 231.811 3.237 5.917 1.00 . . A 137 LYS H 1 1
A 7 15353 1 1 137 LYS HA H 231.922 5.216 8.082 1.00 . . A 137 LYS HA 1 1
A 7 15354 1 1 137 LYS HB2 H 233.151 2.694 7.286 1.00 . . A 137 LYS HB2 1 1
A 7 15355 1 1 137 LYS HB3 H 234.355 3.839 7.879 1.00 . . A 137 LYS HB3 1 1
A 7 15356 1 1 137 LYS HD2 H 232.749 1.643 10.668 1.00 . . A 137 LYS HD2 1 1
A 7 15357 1 1 137 LYS HD3 H 232.615 1.209 8.962 1.00 . . A 137 LYS HD3 1 1
A 7 15358 1 1 137 LYS HE2 H 234.905 1.195 8.648 1.00 . . A 137 LYS HE2 1 1
A 7 15359 1 1 137 LYS HE3 H 235.180 2.463 9.859 1.00 . . A 137 LYS HE3 1 1
A 7 15360 1 1 137 LYS HG2 H 233.413 3.949 9.996 1.00 . . A 137 LYS HG2 1 1
A 7 15361 1 1 137 LYS HG3 H 231.804 3.520 9.414 1.00 . . A 137 LYS HG3 1 1
A 7 15362 1 1 137 LYS HZ1 H 234.510 -0.387 10.327 1.00 . . A 137 LYS HZ1 1 1
A 7 15363 1 1 137 LYS HZ2 H 234.354 0.797 11.537 1.00 . . A 137 LYS HZ2 1 1
A 7 15364 1 1 137 LYS HZ3 H 235.877 0.461 10.863 1.00 . . A 137 LYS HZ3 1 1
A 7 15365 1 1 137 LYS N N 231.587 4.110 6.302 1.00 . . A 137 LYS N 1 1
A 7 15366 1 1 137 LYS NZ N 234.860 0.532 10.666 1.00 . . A 137 LYS NZ 1 1
A 7 15367 1 1 137 LYS O O 233.552 6.867 7.055 1.00 . . A 137 LYS O 1 1
A 7 15368 1 1 138 PRO C C 234.119 7.095 3.836 1.00 . . A 138 PRO C 1 1
A 7 15369 1 1 138 PRO CA C 234.917 6.169 4.760 1.00 . . A 138 PRO CA 1 1
A 7 15370 1 1 138 PRO CB C 235.740 5.174 3.949 1.00 . . A 138 PRO CB 1 1
A 7 15371 1 1 138 PRO CD C 233.880 3.967 4.951 1.00 . . A 138 PRO CD 1 1
A 7 15372 1 1 138 PRO CG C 234.882 3.952 3.822 1.00 . . A 138 PRO CG 1 1
A 7 15373 1 1 138 PRO HA H 235.559 6.737 5.414 1.00 . . A 138 PRO HA 1 1
A 7 15374 1 1 138 PRO HB2 H 235.960 5.582 2.973 1.00 . . A 138 PRO HB2 1 1
A 7 15375 1 1 138 PRO HB3 H 236.650 4.930 4.470 1.00 . . A 138 PRO HB3 1 1
A 7 15376 1 1 138 PRO HD2 H 232.882 3.810 4.567 1.00 . . A 138 PRO HD2 1 1
A 7 15377 1 1 138 PRO HD3 H 234.127 3.216 5.685 1.00 . . A 138 PRO HD3 1 1
A 7 15378 1 1 138 PRO HG2 H 234.366 3.965 2.872 1.00 . . A 138 PRO HG2 1 1
A 7 15379 1 1 138 PRO HG3 H 235.494 3.066 3.894 1.00 . . A 138 PRO HG3 1 1
A 7 15380 1 1 138 PRO N N 234.004 5.304 5.536 1.00 . . A 138 PRO N 1 1
A 7 15381 1 1 138 PRO O O 234.661 7.994 3.224 1.00 . . A 138 PRO O 1 1
A 7 15382 1 1 139 PHE C C 231.113 8.664 3.666 1.00 . . A 139 PHE C 1 1
A 7 15383 1 1 139 PHE CA C 232.007 7.738 2.835 1.00 . . A 139 PHE CA 1 1
A 7 15384 1 1 139 PHE CB C 231.158 6.759 2.022 1.00 . . A 139 PHE CB 1 1
A 7 15385 1 1 139 PHE CD1 C 230.588 8.416 0.210 1.00 . . A 139 PHE CD1 1 1
A 7 15386 1 1 139 PHE CD2 C 228.781 7.345 1.422 1.00 . . A 139 PHE CD2 1 1
A 7 15387 1 1 139 PHE CE1 C 229.654 9.125 -0.554 1.00 . . A 139 PHE CE1 1 1
A 7 15388 1 1 139 PHE CE2 C 227.848 8.054 0.657 1.00 . . A 139 PHE CE2 1 1
A 7 15389 1 1 139 PHE CG C 230.152 7.525 1.198 1.00 . . A 139 PHE CG 1 1
A 7 15390 1 1 139 PHE CZ C 228.284 8.944 -0.331 1.00 . . A 139 PHE CZ 1 1
A 7 15391 1 1 139 PHE H H 232.421 6.142 4.223 1.00 . . A 139 PHE H 1 1
A 7 15392 1 1 139 PHE HA H 232.636 8.313 2.174 1.00 . . A 139 PHE HA 1 1
A 7 15393 1 1 139 PHE HB2 H 231.798 6.186 1.368 1.00 . . A 139 PHE HB2 1 1
A 7 15394 1 1 139 PHE HB3 H 230.638 6.091 2.693 1.00 . . A 139 PHE HB3 1 1
A 7 15395 1 1 139 PHE HD1 H 231.645 8.556 0.038 1.00 . . A 139 PHE HD1 1 1
A 7 15396 1 1 139 PHE HD2 H 228.445 6.657 2.184 1.00 . . A 139 PHE HD2 1 1
A 7 15397 1 1 139 PHE HE1 H 229.991 9.813 -1.317 1.00 . . A 139 PHE HE1 1 1
A 7 15398 1 1 139 PHE HE2 H 226.790 7.914 0.829 1.00 . . A 139 PHE HE2 1 1
A 7 15399 1 1 139 PHE HZ H 227.565 9.492 -0.921 1.00 . . A 139 PHE HZ 1 1
A 7 15400 1 1 139 PHE N N 232.837 6.876 3.725 1.00 . . A 139 PHE N 1 1
A 7 15401 1 1 139 PHE O O 231.396 9.835 3.823 1.00 . . A 139 PHE O 1 1
A 7 15402 1 1 140 LEU C C 229.937 9.885 5.969 1.00 . . A 140 LEU C 1 1
A 7 15403 1 1 140 LEU CA C 229.126 9.004 5.013 1.00 . . A 140 LEU CA 1 1
A 7 15404 1 1 140 LEU CB C 228.255 8.023 5.799 1.00 . . A 140 LEU CB 1 1
A 7 15405 1 1 140 LEU CD1 C 226.143 9.345 5.995 1.00 . . A 140 LEU CD1 1 1
A 7 15406 1 1 140 LEU CD2 C 226.867 7.861 7.869 1.00 . . A 140 LEU CD2 1 1
A 7 15407 1 1 140 LEU CG C 227.350 8.798 6.758 1.00 . . A 140 LEU CG 1 1
A 7 15408 1 1 140 LEU H H 229.825 7.204 4.056 1.00 . . A 140 LEU H 1 1
A 7 15409 1 1 140 LEU HA H 228.506 9.614 4.373 1.00 . . A 140 LEU HA 1 1
A 7 15410 1 1 140 LEU HB2 H 227.648 7.451 5.112 1.00 . . A 140 LEU HB2 1 1
A 7 15411 1 1 140 LEU HB3 H 228.885 7.356 6.364 1.00 . . A 140 LEU HB3 1 1
A 7 15412 1 1 140 LEU HD11 H 225.696 8.554 5.413 1.00 . . A 140 LEU HD11 1 1
A 7 15413 1 1 140 LEU HD12 H 226.464 10.140 5.337 1.00 . . A 140 LEU HD12 1 1
A 7 15414 1 1 140 LEU HD13 H 225.417 9.730 6.696 1.00 . . A 140 LEU HD13 1 1
A 7 15415 1 1 140 LEU HD21 H 226.815 8.405 8.801 1.00 . . A 140 LEU HD21 1 1
A 7 15416 1 1 140 LEU HD22 H 227.557 7.037 7.970 1.00 . . A 140 LEU HD22 1 1
A 7 15417 1 1 140 LEU HD23 H 225.886 7.482 7.619 1.00 . . A 140 LEU HD23 1 1
A 7 15418 1 1 140 LEU HG H 227.904 9.618 7.193 1.00 . . A 140 LEU HG 1 1
A 7 15419 1 1 140 LEU N N 230.036 8.150 4.196 1.00 . . A 140 LEU N 1 1
A 7 15420 1 1 140 LEU O O 229.488 10.929 6.396 1.00 . . A 140 LEU O 1 1
A 7 15421 1 1 141 THR C C 232.764 11.328 6.459 1.00 . . A 141 THR C 1 1
A 7 15422 1 1 141 THR CA C 231.957 10.288 7.240 1.00 . . A 141 THR CA 1 1
A 7 15423 1 1 141 THR CB C 232.889 9.286 7.922 1.00 . . A 141 THR CB 1 1
A 7 15424 1 1 141 THR CG2 C 233.575 9.952 9.116 1.00 . . A 141 THR CG2 1 1
A 7 15425 1 1 141 THR H H 231.471 8.625 5.957 1.00 . . A 141 THR H 1 1
A 7 15426 1 1 141 THR HA H 231.334 10.770 7.976 1.00 . . A 141 THR HA 1 1
A 7 15427 1 1 141 THR HB H 233.640 8.957 7.220 1.00 . . A 141 THR HB 1 1
A 7 15428 1 1 141 THR HG1 H 232.657 7.378 8.221 1.00 . . A 141 THR HG1 1 1
A 7 15429 1 1 141 THR HG21 H 234.621 10.099 8.894 1.00 . . A 141 THR HG21 1 1
A 7 15430 1 1 141 THR HG22 H 233.476 9.321 9.986 1.00 . . A 141 THR HG22 1 1
A 7 15431 1 1 141 THR HG23 H 233.110 10.909 9.310 1.00 . . A 141 THR HG23 1 1
A 7 15432 1 1 141 THR N N 231.125 9.472 6.310 1.00 . . A 141 THR N 1 1
A 7 15433 1 1 141 THR O O 233.079 12.388 6.962 1.00 . . A 141 THR O 1 1
A 7 15434 1 1 141 THR OG1 O 232.134 8.169 8.369 1.00 . . A 141 THR OG1 1 1
A 7 15435 1 1 142 GLU C C 232.995 12.693 3.388 1.00 . . A 142 GLU C 1 1
A 7 15436 1 1 142 GLU CA C 233.890 12.013 4.426 1.00 . . A 142 GLU CA 1 1
A 7 15437 1 1 142 GLU CB C 234.974 11.181 3.740 1.00 . . A 142 GLU CB 1 1
A 7 15438 1 1 142 GLU CD C 237.076 12.045 4.777 1.00 . . A 142 GLU CD 1 1
A 7 15439 1 1 142 GLU CG C 236.091 10.874 4.738 1.00 . . A 142 GLU CG 1 1
A 7 15440 1 1 142 GLU H H 232.840 10.176 4.843 1.00 . . A 142 GLU H 1 1
A 7 15441 1 1 142 GLU HA H 234.344 12.749 5.070 1.00 . . A 142 GLU HA 1 1
A 7 15442 1 1 142 GLU HB2 H 234.543 10.255 3.384 1.00 . . A 142 GLU HB2 1 1
A 7 15443 1 1 142 GLU HB3 H 235.379 11.734 2.907 1.00 . . A 142 GLU HB3 1 1
A 7 15444 1 1 142 GLU HG2 H 235.667 10.727 5.720 1.00 . . A 142 GLU HG2 1 1
A 7 15445 1 1 142 GLU HG3 H 236.612 9.980 4.432 1.00 . . A 142 GLU HG3 1 1
A 7 15446 1 1 142 GLU N N 233.102 11.036 5.232 1.00 . . A 142 GLU N 1 1
A 7 15447 1 1 142 GLU O O 233.362 13.689 2.797 1.00 . . A 142 GLU O 1 1
A 7 15448 1 1 142 GLU OE1 O 236.664 13.126 5.165 1.00 . . A 142 GLU OE1 1 1
A 7 15449 1 1 142 GLU OE2 O 238.224 11.841 4.418 1.00 . . A 142 GLU OE2 1 1
A 7 15450 1 1 143 HIS C C 230.106 13.915 2.802 1.00 . . A 143 HIS C 1 1
A 7 15451 1 1 143 HIS CA C 230.914 12.787 2.154 1.00 . . A 143 HIS CA 1 1
A 7 15452 1 1 143 HIS CB C 229.990 11.657 1.699 1.00 . . A 143 HIS CB 1 1
A 7 15453 1 1 143 HIS CD2 C 228.179 11.744 -0.204 1.00 . . A 143 HIS CD2 1 1
A 7 15454 1 1 143 HIS CE1 C 229.327 12.835 -1.681 1.00 . . A 143 HIS CE1 1 1
A 7 15455 1 1 143 HIS CG C 229.407 11.998 0.355 1.00 . . A 143 HIS CG 1 1
A 7 15456 1 1 143 HIS H H 231.546 11.361 3.642 1.00 . . A 143 HIS H 1 1
A 7 15457 1 1 143 HIS HA H 231.478 13.161 1.314 1.00 . . A 143 HIS HA 1 1
A 7 15458 1 1 143 HIS HB2 H 230.553 10.739 1.625 1.00 . . A 143 HIS HB2 1 1
A 7 15459 1 1 143 HIS HB3 H 229.192 11.534 2.416 1.00 . . A 143 HIS HB3 1 1
A 7 15460 1 1 143 HIS HD1 H 231.041 13.026 -0.517 1.00 . . A 143 HIS HD1 1 1
A 7 15461 1 1 143 HIS HD2 H 227.373 11.214 0.282 1.00 . . A 143 HIS HD2 1 1
A 7 15462 1 1 143 HIS HE1 H 229.620 13.340 -2.590 1.00 . . A 143 HIS HE1 1 1
A 7 15463 1 1 143 HIS N N 231.825 12.165 3.157 1.00 . . A 143 HIS N 1 1
A 7 15464 1 1 143 HIS ND1 N 230.123 12.695 -0.606 1.00 . . A 143 HIS ND1 1 1
A 7 15465 1 1 143 HIS NE2 N 228.130 12.273 -1.490 1.00 . . A 143 HIS NE2 1 1
A 7 15466 1 1 143 HIS O O 228.930 14.078 2.540 1.00 . . A 143 HIS O 1 1
A 7 15467 1 1 144 GLY C C 228.806 15.245 5.088 1.00 . . A 144 GLY C 1 1
A 7 15468 1 1 144 GLY CA C 229.992 15.811 4.305 1.00 . . A 144 GLY CA 1 1
A 7 15469 1 1 144 GLY H H 231.675 14.548 3.841 1.00 . . A 144 GLY H 1 1
A 7 15470 1 1 144 GLY HA2 H 230.658 16.328 4.982 1.00 . . A 144 GLY HA2 1 1
A 7 15471 1 1 144 GLY HA3 H 229.631 16.499 3.557 1.00 . . A 144 GLY HA3 1 1
A 7 15472 1 1 144 GLY N N 230.726 14.695 3.644 1.00 . . A 144 GLY N 1 1
A 7 15473 1 1 144 GLY O O 227.742 15.829 5.128 1.00 . . A 144 GLY O 1 1
A 7 15474 1 1 145 LEU C C 228.337 13.108 7.885 1.00 . . A 145 LEU C 1 1
A 7 15475 1 1 145 LEU CA C 227.859 13.509 6.487 1.00 . . A 145 LEU CA 1 1
A 7 15476 1 1 145 LEU CB C 227.440 12.274 5.688 1.00 . . A 145 LEU CB 1 1
A 7 15477 1 1 145 LEU CD1 C 226.014 11.852 3.682 1.00 . . A 145 LEU CD1 1 1
A 7 15478 1 1 145 LEU CD2 C 224.984 11.911 5.958 1.00 . . A 145 LEU CD2 1 1
A 7 15479 1 1 145 LEU CG C 226.067 12.514 5.060 1.00 . . A 145 LEU CG 1 1
A 7 15480 1 1 145 LEU H H 229.847 13.654 5.663 1.00 . . A 145 LEU H 1 1
A 7 15481 1 1 145 LEU HA H 227.034 14.200 6.555 1.00 . . A 145 LEU HA 1 1
A 7 15482 1 1 145 LEU HB2 H 228.166 12.086 4.910 1.00 . . A 145 LEU HB2 1 1
A 7 15483 1 1 145 LEU HB3 H 227.388 11.420 6.347 1.00 . . A 145 LEU HB3 1 1
A 7 15484 1 1 145 LEU HD11 H 224.998 11.557 3.463 1.00 . . A 145 LEU HD11 1 1
A 7 15485 1 1 145 LEU HD12 H 226.651 10.979 3.676 1.00 . . A 145 LEU HD12 1 1
A 7 15486 1 1 145 LEU HD13 H 226.354 12.551 2.933 1.00 . . A 145 LEU HD13 1 1
A 7 15487 1 1 145 LEU HD21 H 224.205 12.641 6.120 1.00 . . A 145 LEU HD21 1 1
A 7 15488 1 1 145 LEU HD22 H 225.418 11.630 6.905 1.00 . . A 145 LEU HD22 1 1
A 7 15489 1 1 145 LEU HD23 H 224.565 11.038 5.479 1.00 . . A 145 LEU HD23 1 1
A 7 15490 1 1 145 LEU HG H 225.901 13.577 4.955 1.00 . . A 145 LEU HG 1 1
A 7 15491 1 1 145 LEU N N 228.981 14.111 5.709 1.00 . . A 145 LEU N 1 1
A 7 15492 1 1 145 LEU O O 227.584 13.131 8.838 1.00 . . A 145 LEU O 1 1
A 7 15493 1 1 146 ILE C C 229.294 11.160 9.904 1.00 . . A 146 ILE C 1 1
A 7 15494 1 1 146 ILE CA C 230.104 12.336 9.352 1.00 . . A 146 ILE CA 1 1
A 7 15495 1 1 146 ILE CB C 229.929 13.570 10.235 1.00 . . A 146 ILE CB 1 1
A 7 15496 1 1 146 ILE CD1 C 232.029 14.339 9.114 1.00 . . A 146 ILE CD1 1 1
A 7 15497 1 1 146 ILE CG1 C 230.640 14.765 9.592 1.00 . . A 146 ILE CG1 1 1
A 7 15498 1 1 146 ILE CG2 C 230.531 13.300 11.614 1.00 . . A 146 ILE CG2 1 1
A 7 15499 1 1 146 ILE H H 230.174 12.727 7.234 1.00 . . A 146 ILE H 1 1
A 7 15500 1 1 146 ILE HA H 231.149 12.077 9.286 1.00 . . A 146 ILE HA 1 1
A 7 15501 1 1 146 ILE HB H 228.875 13.790 10.340 1.00 . . A 146 ILE HB 1 1
A 7 15502 1 1 146 ILE HD11 H 232.361 13.486 9.688 1.00 . . A 146 ILE HD11 1 1
A 7 15503 1 1 146 ILE HD12 H 232.722 15.155 9.249 1.00 . . A 146 ILE HD12 1 1
A 7 15504 1 1 146 ILE HD13 H 231.984 14.074 8.069 1.00 . . A 146 ILE HD13 1 1
A 7 15505 1 1 146 ILE HG12 H 230.061 15.117 8.750 1.00 . . A 146 ILE HG12 1 1
A 7 15506 1 1 146 ILE HG13 H 230.739 15.557 10.318 1.00 . . A 146 ILE HG13 1 1
A 7 15507 1 1 146 ILE HG21 H 230.916 12.292 11.648 1.00 . . A 146 ILE HG21 1 1
A 7 15508 1 1 146 ILE HG22 H 229.770 13.421 12.370 1.00 . . A 146 ILE HG22 1 1
A 7 15509 1 1 146 ILE HG23 H 231.335 13.998 11.799 1.00 . . A 146 ILE HG23 1 1
A 7 15510 1 1 146 ILE N N 229.582 12.739 8.015 1.00 . . A 146 ILE N 1 1
A 7 15511 1 1 146 ILE O O 228.264 11.408 10.507 1.00 . . A 146 ILE O 1 1
A 7 15512 1 1 146 ILE OXT O 229.719 10.032 9.714 1.00 . . A 146 ILE OXT 1 1
A 8 15513 1 1 1 ALA C C 226.994 20.417 8.970 1.00 . . A 1 ALA C 1 1
A 8 15514 1 1 1 ALA CA C 228.182 19.879 8.168 1.00 . . A 1 ALA CA 1 1
A 8 15515 1 1 1 ALA CB C 227.774 19.616 6.718 1.00 . . A 1 ALA CB 1 1
A 8 15516 1 1 1 ALA H1 H 228.067 17.799 8.216 1.00 . . A 1 ALA H1 1 1
A 8 15517 1 1 1 ALA H2 H 228.413 18.510 9.721 1.00 . . A 1 ALA H2 1 1
A 8 15518 1 1 1 ALA H3 H 229.618 18.413 8.527 1.00 . . A 1 ALA H3 1 1
A 8 15519 1 1 1 ALA HA H 229.005 20.575 8.199 1.00 . . A 1 ALA HA 1 1
A 8 15520 1 1 1 ALA HB1 H 228.283 18.736 6.355 1.00 . . A 1 ALA HB1 1 1
A 8 15521 1 1 1 ALA HB2 H 228.044 20.465 6.107 1.00 . . A 1 ALA HB2 1 1
A 8 15522 1 1 1 ALA HB3 H 226.706 19.461 6.667 1.00 . . A 1 ALA HB3 1 1
A 8 15523 1 1 1 ALA N N 228.601 18.550 8.697 1.00 . . A 1 ALA N 1 1
A 8 15524 1 1 1 ALA O O 226.542 19.803 9.916 1.00 . . A 1 ALA O 1 1
A 8 15525 1 1 2 ALA C C 224.172 21.132 9.381 1.00 . . A 2 ALA C 1 1
A 8 15526 1 1 2 ALA CA C 225.327 22.137 9.342 1.00 . . A 2 ALA CA 1 1
A 8 15527 1 1 2 ALA CB C 224.928 23.382 8.549 1.00 . . A 2 ALA CB 1 1
A 8 15528 1 1 2 ALA H H 226.864 22.041 7.834 1.00 . . A 2 ALA H 1 1
A 8 15529 1 1 2 ALA HA H 225.620 22.414 10.342 1.00 . . A 2 ALA HA 1 1
A 8 15530 1 1 2 ALA HB1 H 223.961 23.726 8.883 1.00 . . A 2 ALA HB1 1 1
A 8 15531 1 1 2 ALA HB2 H 224.882 23.140 7.499 1.00 . . A 2 ALA HB2 1 1
A 8 15532 1 1 2 ALA HB3 H 225.661 24.159 8.708 1.00 . . A 2 ALA HB3 1 1
A 8 15533 1 1 2 ALA N N 226.485 21.561 8.600 1.00 . . A 2 ALA N 1 1
A 8 15534 1 1 2 ALA O O 223.666 20.793 10.432 1.00 . . A 2 ALA O 1 1
A 8 15535 1 1 3 GLU C C 223.086 18.374 7.533 1.00 . . A 3 GLU C 1 1
A 8 15536 1 1 3 GLU CA C 222.633 19.667 8.213 1.00 . . A 3 GLU CA 1 1
A 8 15537 1 1 3 GLU CB C 221.519 20.331 7.396 1.00 . . A 3 GLU CB 1 1
A 8 15538 1 1 3 GLU CD C 220.959 22.157 5.781 1.00 . . A 3 GLU CD 1 1
A 8 15539 1 1 3 GLU CG C 222.077 21.523 6.613 1.00 . . A 3 GLU CG 1 1
A 8 15540 1 1 3 GLU H H 224.178 20.936 7.405 1.00 . . A 3 GLU H 1 1
A 8 15541 1 1 3 GLU HA H 222.286 19.464 9.214 1.00 . . A 3 GLU HA 1 1
A 8 15542 1 1 3 GLU HB2 H 221.107 19.610 6.704 1.00 . . A 3 GLU HB2 1 1
A 8 15543 1 1 3 GLU HB3 H 220.740 20.673 8.062 1.00 . . A 3 GLU HB3 1 1
A 8 15544 1 1 3 GLU HG2 H 222.471 22.254 7.303 1.00 . . A 3 GLU HG2 1 1
A 8 15545 1 1 3 GLU HG3 H 222.864 21.186 5.956 1.00 . . A 3 GLU HG3 1 1
A 8 15546 1 1 3 GLU N N 223.755 20.651 8.242 1.00 . . A 3 GLU N 1 1
A 8 15547 1 1 3 GLU O O 224.030 18.361 6.769 1.00 . . A 3 GLU O 1 1
A 8 15548 1 1 3 GLU OE1 O 219.991 22.607 6.371 1.00 . . A 3 GLU OE1 1 1
A 8 15549 1 1 3 GLU OE2 O 221.092 22.182 4.569 1.00 . . A 3 GLU OE2 1 1
A 8 15550 1 1 4 LYS C C 222.252 15.954 5.732 1.00 . . A 4 LYS C 1 1
A 8 15551 1 1 4 LYS CA C 222.800 16.001 7.159 1.00 . . A 4 LYS CA 1 1
A 8 15552 1 1 4 LYS CB C 222.153 14.918 8.020 1.00 . . A 4 LYS CB 1 1
A 8 15553 1 1 4 LYS CD C 223.649 14.514 9.980 1.00 . . A 4 LYS CD 1 1
A 8 15554 1 1 4 LYS CE C 222.446 14.454 10.924 1.00 . . A 4 LYS CE 1 1
A 8 15555 1 1 4 LYS CG C 223.239 14.006 8.597 1.00 . . A 4 LYS CG 1 1
A 8 15556 1 1 4 LYS H H 221.651 17.322 8.412 1.00 . . A 4 LYS H 1 1
A 8 15557 1 1 4 LYS HA H 223.873 15.885 7.158 1.00 . . A 4 LYS HA 1 1
A 8 15558 1 1 4 LYS HB2 H 221.605 15.380 8.828 1.00 . . A 4 LYS HB2 1 1
A 8 15559 1 1 4 LYS HB3 H 221.478 14.331 7.416 1.00 . . A 4 LYS HB3 1 1
A 8 15560 1 1 4 LYS HD2 H 224.444 13.893 10.370 1.00 . . A 4 LYS HD2 1 1
A 8 15561 1 1 4 LYS HD3 H 223.993 15.534 9.903 1.00 . . A 4 LYS HD3 1 1
A 8 15562 1 1 4 LYS HE2 H 221.904 15.390 10.899 1.00 . . A 4 LYS HE2 1 1
A 8 15563 1 1 4 LYS HE3 H 221.798 13.634 10.655 1.00 . . A 4 LYS HE3 1 1
A 8 15564 1 1 4 LYS HG2 H 222.857 13.000 8.680 1.00 . . A 4 LYS HG2 1 1
A 8 15565 1 1 4 LYS HG3 H 224.098 14.013 7.945 1.00 . . A 4 LYS HG3 1 1
A 8 15566 1 1 4 LYS HZ1 H 223.923 13.704 12.184 1.00 . . A 4 LYS HZ1 1 1
A 8 15567 1 1 4 LYS HZ2 H 222.361 13.669 12.850 1.00 . . A 4 LYS HZ2 1 1
A 8 15568 1 1 4 LYS HZ3 H 223.207 15.139 12.736 1.00 . . A 4 LYS HZ3 1 1
A 8 15569 1 1 4 LYS N N 222.414 17.288 7.798 1.00 . . A 4 LYS N 1 1
A 8 15570 1 1 4 LYS NZ N 223.028 14.224 12.275 1.00 . . A 4 LYS NZ 1 1
A 8 15571 1 1 4 LYS O O 221.888 16.965 5.165 1.00 . . A 4 LYS O 1 1
A 8 15572 1 1 5 LYS C C 220.949 13.354 3.553 1.00 . . A 5 LYS C 1 1
A 8 15573 1 1 5 LYS CA C 221.654 14.697 3.758 1.00 . . A 5 LYS CA 1 1
A 8 15574 1 1 5 LYS CB C 222.883 14.805 2.855 1.00 . . A 5 LYS CB 1 1
A 8 15575 1 1 5 LYS CD C 224.674 16.336 2.019 1.00 . . A 5 LYS CD 1 1
A 8 15576 1 1 5 LYS CE C 224.765 17.758 1.460 1.00 . . A 5 LYS CE 1 1
A 8 15577 1 1 5 LYS CG C 223.453 16.223 2.934 1.00 . . A 5 LYS CG 1 1
A 8 15578 1 1 5 LYS H H 222.481 13.985 5.618 1.00 . . A 5 LYS H 1 1
A 8 15579 1 1 5 LYS HA H 220.978 15.515 3.561 1.00 . . A 5 LYS HA 1 1
A 8 15580 1 1 5 LYS HB2 H 223.631 14.096 3.179 1.00 . . A 5 LYS HB2 1 1
A 8 15581 1 1 5 LYS HB3 H 222.600 14.590 1.835 1.00 . . A 5 LYS HB3 1 1
A 8 15582 1 1 5 LYS HD2 H 225.568 16.112 2.583 1.00 . . A 5 LYS HD2 1 1
A 8 15583 1 1 5 LYS HD3 H 224.578 15.635 1.203 1.00 . . A 5 LYS HD3 1 1
A 8 15584 1 1 5 LYS HE2 H 224.483 17.768 0.415 1.00 . . A 5 LYS HE2 1 1
A 8 15585 1 1 5 LYS HE3 H 224.136 18.427 2.028 1.00 . . A 5 LYS HE3 1 1
A 8 15586 1 1 5 LYS HG2 H 222.699 16.931 2.621 1.00 . . A 5 LYS HG2 1 1
A 8 15587 1 1 5 LYS HG3 H 223.747 16.436 3.952 1.00 . . A 5 LYS HG3 1 1
A 8 15588 1 1 5 LYS HZ1 H 226.734 17.826 0.789 1.00 . . A 5 LYS HZ1 1 1
A 8 15589 1 1 5 LYS HZ2 H 226.581 17.694 2.476 1.00 . . A 5 LYS HZ2 1 1
A 8 15590 1 1 5 LYS HZ3 H 226.269 19.175 1.705 1.00 . . A 5 LYS HZ3 1 1
A 8 15591 1 1 5 LYS N N 222.186 14.793 5.146 1.00 . . A 5 LYS N 1 1
A 8 15592 1 1 5 LYS NZ N 226.194 18.142 1.619 1.00 . . A 5 LYS NZ 1 1
A 8 15593 1 1 5 LYS O O 220.632 12.658 4.498 1.00 . . A 5 LYS O 1 1
A 8 15594 1 1 6 ALA C C 220.789 10.890 0.998 1.00 . . A 6 ALA C 1 1
A 8 15595 1 1 6 ALA CA C 220.019 11.685 2.059 1.00 . . A 6 ALA CA 1 1
A 8 15596 1 1 6 ALA CB C 218.634 12.071 1.537 1.00 . . A 6 ALA CB 1 1
A 8 15597 1 1 6 ALA H H 220.968 13.560 1.579 1.00 . . A 6 ALA H 1 1
A 8 15598 1 1 6 ALA HA H 219.923 11.116 2.970 1.00 . . A 6 ALA HA 1 1
A 8 15599 1 1 6 ALA HB1 H 217.963 11.231 1.643 1.00 . . A 6 ALA HB1 1 1
A 8 15600 1 1 6 ALA HB2 H 218.706 12.346 0.496 1.00 . . A 6 ALA HB2 1 1
A 8 15601 1 1 6 ALA HB3 H 218.255 12.907 2.106 1.00 . . A 6 ALA HB3 1 1
A 8 15602 1 1 6 ALA N N 220.703 12.984 2.326 1.00 . . A 6 ALA N 1 1
A 8 15603 1 1 6 ALA O O 221.405 11.456 0.116 1.00 . . A 6 ALA O 1 1
A 8 15604 1 1 7 VAL C C 220.733 7.463 -0.228 1.00 . . A 7 VAL C 1 1
A 8 15605 1 1 7 VAL CA C 221.485 8.772 0.045 1.00 . . A 7 VAL CA 1 1
A 8 15606 1 1 7 VAL CB C 222.869 8.504 0.645 1.00 . . A 7 VAL CB 1 1
A 8 15607 1 1 7 VAL CG1 C 223.469 9.819 1.146 1.00 . . A 7 VAL CG1 1 1
A 8 15608 1 1 7 VAL CG2 C 222.754 7.525 1.815 1.00 . . A 7 VAL CG2 1 1
A 8 15609 1 1 7 VAL H H 220.249 9.138 1.775 1.00 . . A 7 VAL H 1 1
A 8 15610 1 1 7 VAL HA H 221.587 9.336 -0.869 1.00 . . A 7 VAL HA 1 1
A 8 15611 1 1 7 VAL HB H 223.513 8.085 -0.115 1.00 . . A 7 VAL HB 1 1
A 8 15612 1 1 7 VAL HG11 H 224.527 9.690 1.314 1.00 . . A 7 VAL HG11 1 1
A 8 15613 1 1 7 VAL HG12 H 222.989 10.105 2.070 1.00 . . A 7 VAL HG12 1 1
A 8 15614 1 1 7 VAL HG13 H 223.313 10.591 0.406 1.00 . . A 7 VAL HG13 1 1
A 8 15615 1 1 7 VAL HG21 H 222.044 6.750 1.569 1.00 . . A 7 VAL HG21 1 1
A 8 15616 1 1 7 VAL HG22 H 222.420 8.053 2.695 1.00 . . A 7 VAL HG22 1 1
A 8 15617 1 1 7 VAL HG23 H 223.720 7.081 2.007 1.00 . . A 7 VAL HG23 1 1
A 8 15618 1 1 7 VAL N N 220.756 9.583 1.064 1.00 . . A 7 VAL N 1 1
A 8 15619 1 1 7 VAL O O 220.245 6.806 0.676 1.00 . . A 7 VAL O 1 1
A 8 15620 1 1 8 LEU C C 220.842 4.636 -1.826 1.00 . . A 8 LEU C 1 1
A 8 15621 1 1 8 LEU CA C 219.896 5.839 -1.824 1.00 . . A 8 LEU CA 1 1
A 8 15622 1 1 8 LEU CB C 219.346 6.087 -3.230 1.00 . . A 8 LEU CB 1 1
A 8 15623 1 1 8 LEU CD1 C 216.860 6.228 -3.026 1.00 . . A 8 LEU CD1 1 1
A 8 15624 1 1 8 LEU CD2 C 217.888 4.889 -4.867 1.00 . . A 8 LEU CD2 1 1
A 8 15625 1 1 8 LEU CG C 218.033 5.323 -3.407 1.00 . . A 8 LEU CG 1 1
A 8 15626 1 1 8 LEU H H 221.018 7.642 -2.185 1.00 . . A 8 LEU H 1 1
A 8 15627 1 1 8 LEU HA H 219.084 5.677 -1.140 1.00 . . A 8 LEU HA 1 1
A 8 15628 1 1 8 LEU HB2 H 219.170 7.144 -3.367 1.00 . . A 8 LEU HB2 1 1
A 8 15629 1 1 8 LEU HB3 H 220.061 5.742 -3.962 1.00 . . A 8 LEU HB3 1 1
A 8 15630 1 1 8 LEU HD11 H 216.371 5.835 -2.147 1.00 . . A 8 LEU HD11 1 1
A 8 15631 1 1 8 LEU HD12 H 216.156 6.266 -3.843 1.00 . . A 8 LEU HD12 1 1
A 8 15632 1 1 8 LEU HD13 H 217.226 7.223 -2.820 1.00 . . A 8 LEU HD13 1 1
A 8 15633 1 1 8 LEU HD21 H 218.708 5.290 -5.444 1.00 . . A 8 LEU HD21 1 1
A 8 15634 1 1 8 LEU HD22 H 216.954 5.262 -5.262 1.00 . . A 8 LEU HD22 1 1
A 8 15635 1 1 8 LEU HD23 H 217.899 3.811 -4.925 1.00 . . A 8 LEU HD23 1 1
A 8 15636 1 1 8 LEU HG H 218.036 4.450 -2.768 1.00 . . A 8 LEU HG 1 1
A 8 15637 1 1 8 LEU N N 220.626 7.090 -1.475 1.00 . . A 8 LEU N 1 1
A 8 15638 1 1 8 LEU O O 221.778 4.571 -2.596 1.00 . . A 8 LEU O 1 1
A 8 15639 1 1 9 PHE C C 220.875 1.377 -1.828 1.00 . . A 9 PHE C 1 1
A 8 15640 1 1 9 PHE CA C 221.471 2.473 -0.939 1.00 . . A 9 PHE CA 1 1
A 8 15641 1 1 9 PHE CB C 221.482 2.037 0.525 1.00 . . A 9 PHE CB 1 1
A 8 15642 1 1 9 PHE CD1 C 223.829 2.795 1.044 1.00 . . A 9 PHE CD1 1 1
A 8 15643 1 1 9 PHE CD2 C 221.986 3.795 2.263 1.00 . . A 9 PHE CD2 1 1
A 8 15644 1 1 9 PHE CE1 C 224.733 3.592 1.758 1.00 . . A 9 PHE CE1 1 1
A 8 15645 1 1 9 PHE CE2 C 222.889 4.591 2.976 1.00 . . A 9 PHE CE2 1 1
A 8 15646 1 1 9 PHE CG C 222.456 2.895 1.297 1.00 . . A 9 PHE CG 1 1
A 8 15647 1 1 9 PHE CZ C 224.263 4.491 2.723 1.00 . . A 9 PHE CZ 1 1
A 8 15648 1 1 9 PHE H H 219.827 3.743 -0.368 1.00 . . A 9 PHE H 1 1
A 8 15649 1 1 9 PHE HA H 222.470 2.722 -1.261 1.00 . . A 9 PHE HA 1 1
A 8 15650 1 1 9 PHE HB2 H 220.492 2.151 0.943 1.00 . . A 9 PHE HB2 1 1
A 8 15651 1 1 9 PHE HB3 H 221.784 1.003 0.591 1.00 . . A 9 PHE HB3 1 1
A 8 15652 1 1 9 PHE HD1 H 224.192 2.102 0.299 1.00 . . A 9 PHE HD1 1 1
A 8 15653 1 1 9 PHE HD2 H 220.926 3.873 2.458 1.00 . . A 9 PHE HD2 1 1
A 8 15654 1 1 9 PHE HE1 H 225.792 3.514 1.562 1.00 . . A 9 PHE HE1 1 1
A 8 15655 1 1 9 PHE HE2 H 222.528 5.285 3.721 1.00 . . A 9 PHE HE2 1 1
A 8 15656 1 1 9 PHE HZ H 224.960 5.105 3.273 1.00 . . A 9 PHE HZ 1 1
A 8 15657 1 1 9 PHE N N 220.595 3.677 -0.977 1.00 . . A 9 PHE N 1 1
A 8 15658 1 1 9 PHE O O 220.006 0.633 -1.415 1.00 . . A 9 PHE O 1 1
A 8 15659 1 1 10 VAL C C 221.727 -0.963 -4.042 1.00 . . A 10 VAL C 1 1
A 8 15660 1 1 10 VAL CA C 220.778 0.234 -3.963 1.00 . . A 10 VAL CA 1 1
A 8 15661 1 1 10 VAL CB C 220.671 0.922 -5.325 1.00 . . A 10 VAL CB 1 1
A 8 15662 1 1 10 VAL CG1 C 219.884 0.032 -6.288 1.00 . . A 10 VAL CG1 1 1
A 8 15663 1 1 10 VAL CG2 C 219.945 2.260 -5.163 1.00 . . A 10 VAL CG2 1 1
A 8 15664 1 1 10 VAL H H 222.025 1.891 -3.365 1.00 . . A 10 VAL H 1 1
A 8 15665 1 1 10 VAL HA H 219.802 -0.080 -3.632 1.00 . . A 10 VAL HA 1 1
A 8 15666 1 1 10 VAL HB H 221.661 1.092 -5.721 1.00 . . A 10 VAL HB 1 1
A 8 15667 1 1 10 VAL HG11 H 218.934 0.495 -6.511 1.00 . . A 10 VAL HG11 1 1
A 8 15668 1 1 10 VAL HG12 H 219.716 -0.933 -5.832 1.00 . . A 10 VAL HG12 1 1
A 8 15669 1 1 10 VAL HG13 H 220.445 -0.096 -7.201 1.00 . . A 10 VAL HG13 1 1
A 8 15670 1 1 10 VAL HG21 H 219.843 2.489 -4.112 1.00 . . A 10 VAL HG21 1 1
A 8 15671 1 1 10 VAL HG22 H 218.967 2.197 -5.615 1.00 . . A 10 VAL HG22 1 1
A 8 15672 1 1 10 VAL HG23 H 220.516 3.039 -5.646 1.00 . . A 10 VAL HG23 1 1
A 8 15673 1 1 10 VAL N N 221.329 1.277 -3.047 1.00 . . A 10 VAL N 1 1
A 8 15674 1 1 10 VAL O O 222.910 -0.849 -3.794 1.00 . . A 10 VAL O 1 1
A 8 15675 1 1 11 CYS C C 221.534 -4.275 -5.552 1.00 . . A 11 CYS C 1 1
A 8 15676 1 1 11 CYS CA C 222.085 -3.320 -4.491 1.00 . . A 11 CYS CA 1 1
A 8 15677 1 1 11 CYS CB C 222.028 -3.966 -3.106 1.00 . . A 11 CYS CB 1 1
A 8 15678 1 1 11 CYS H H 220.259 -2.181 -4.589 1.00 . . A 11 CYS H 1 1
A 8 15679 1 1 11 CYS HA H 223.098 -3.036 -4.725 1.00 . . A 11 CYS HA 1 1
A 8 15680 1 1 11 CYS HB2 H 222.354 -3.253 -2.363 1.00 . . A 11 CYS HB2 1 1
A 8 15681 1 1 11 CYS HB3 H 221.014 -4.271 -2.893 1.00 . . A 11 CYS HB3 1 1
A 8 15682 1 1 11 CYS HG H 223.647 -5.402 -3.871 1.00 . . A 11 CYS HG 1 1
A 8 15683 1 1 11 CYS N N 221.215 -2.112 -4.390 1.00 . . A 11 CYS N 1 1
A 8 15684 1 1 11 CYS O O 222.148 -4.503 -6.575 1.00 . . A 11 CYS O 1 1
A 8 15685 1 1 11 CYS SG S 223.114 -5.413 -3.074 1.00 . . A 11 CYS SG 1 1
A 8 15686 1 1 12 LEU C C 218.469 -6.344 -5.774 1.00 . . A 12 LEU C 1 1
A 8 15687 1 1 12 LEU CA C 219.783 -5.771 -6.310 1.00 . . A 12 LEU CA 1 1
A 8 15688 1 1 12 LEU CB C 220.821 -6.881 -6.482 1.00 . . A 12 LEU CB 1 1
A 8 15689 1 1 12 LEU CD1 C 219.594 -7.468 -8.577 1.00 . . A 12 LEU CD1 1 1
A 8 15690 1 1 12 LEU CD2 C 221.632 -6.028 -8.685 1.00 . . A 12 LEU CD2 1 1
A 8 15691 1 1 12 LEU CG C 220.972 -7.210 -7.969 1.00 . . A 12 LEU CG 1 1
A 8 15692 1 1 12 LEU H H 219.899 -4.632 -4.485 1.00 . . A 12 LEU H 1 1
A 8 15693 1 1 12 LEU HA H 219.620 -5.270 -7.252 1.00 . . A 12 LEU HA 1 1
A 8 15694 1 1 12 LEU HB2 H 221.771 -6.550 -6.087 1.00 . . A 12 LEU HB2 1 1
A 8 15695 1 1 12 LEU HB3 H 220.497 -7.763 -5.952 1.00 . . A 12 LEU HB3 1 1
A 8 15696 1 1 12 LEU HD11 H 218.938 -6.640 -8.349 1.00 . . A 12 LEU HD11 1 1
A 8 15697 1 1 12 LEU HD12 H 219.182 -8.377 -8.165 1.00 . . A 12 LEU HD12 1 1
A 8 15698 1 1 12 LEU HD13 H 219.686 -7.569 -9.649 1.00 . . A 12 LEU HD13 1 1
A 8 15699 1 1 12 LEU HD21 H 222.685 -6.007 -8.449 1.00 . . A 12 LEU HD21 1 1
A 8 15700 1 1 12 LEU HD22 H 221.171 -5.108 -8.359 1.00 . . A 12 LEU HD22 1 1
A 8 15701 1 1 12 LEU HD23 H 221.503 -6.138 -9.751 1.00 . . A 12 LEU HD23 1 1
A 8 15702 1 1 12 LEU HG H 221.588 -8.090 -8.082 1.00 . . A 12 LEU HG 1 1
A 8 15703 1 1 12 LEU N N 220.378 -4.832 -5.316 1.00 . . A 12 LEU N 1 1
A 8 15704 1 1 12 LEU O O 218.449 -7.362 -5.111 1.00 . . A 12 LEU O 1 1
A 8 15705 1 1 13 GLY C C 215.810 -5.679 -4.144 1.00 . . A 13 GLY C 1 1
A 8 15706 1 1 13 GLY CA C 216.060 -6.204 -5.559 1.00 . . A 13 GLY CA 1 1
A 8 15707 1 1 13 GLY H H 217.409 -4.877 -6.590 1.00 . . A 13 GLY H 1 1
A 8 15708 1 1 13 GLY HA2 H 215.272 -5.863 -6.216 1.00 . . A 13 GLY HA2 1 1
A 8 15709 1 1 13 GLY HA3 H 216.075 -7.283 -5.542 1.00 . . A 13 GLY HA3 1 1
A 8 15710 1 1 13 GLY N N 217.372 -5.697 -6.054 1.00 . . A 13 GLY N 1 1
A 8 15711 1 1 13 GLY O O 214.761 -5.894 -3.569 1.00 . . A 13 GLY O 1 1
A 8 15712 1 1 14 ASN C C 216.322 -5.600 -1.214 1.00 . . A 14 ASN C 1 1
A 8 15713 1 1 14 ASN CA C 216.579 -4.456 -2.197 1.00 . . A 14 ASN CA 1 1
A 8 15714 1 1 14 ASN CB C 215.356 -3.543 -2.289 1.00 . . A 14 ASN CB 1 1
A 8 15715 1 1 14 ASN CG C 215.222 -2.739 -0.995 1.00 . . A 14 ASN CG 1 1
A 8 15716 1 1 14 ASN H H 217.603 -4.831 -4.057 1.00 . . A 14 ASN H 1 1
A 8 15717 1 1 14 ASN HA H 217.444 -3.886 -1.896 1.00 . . A 14 ASN HA 1 1
A 8 15718 1 1 14 ASN HB2 H 215.474 -2.867 -3.124 1.00 . . A 14 ASN HB2 1 1
A 8 15719 1 1 14 ASN HB3 H 214.469 -4.142 -2.433 1.00 . . A 14 ASN HB3 1 1
A 8 15720 1 1 14 ASN HD21 H 213.976 -4.036 -0.153 1.00 . . A 14 ASN HD21 1 1
A 8 15721 1 1 14 ASN HD22 H 214.364 -2.683 0.795 1.00 . . A 14 ASN HD22 1 1
A 8 15722 1 1 14 ASN N N 216.764 -4.993 -3.577 1.00 . . A 14 ASN N 1 1
A 8 15723 1 1 14 ASN ND2 N 214.458 -3.190 -0.038 1.00 . . A 14 ASN ND2 1 1
A 8 15724 1 1 14 ASN O O 215.643 -5.437 -0.220 1.00 . . A 14 ASN O 1 1
A 8 15725 1 1 14 ASN OD1 O 215.819 -1.690 -0.852 1.00 . . A 14 ASN OD1 1 1
A 8 15726 1 1 15 ILE C C 217.960 -8.307 0.111 1.00 . . A 15 ILE C 1 1
A 8 15727 1 1 15 ILE CA C 216.644 -7.912 -0.563 1.00 . . A 15 ILE CA 1 1
A 8 15728 1 1 15 ILE CB C 216.138 -9.042 -1.458 1.00 . . A 15 ILE CB 1 1
A 8 15729 1 1 15 ILE CD1 C 214.159 -9.911 -2.715 1.00 . . A 15 ILE CD1 1 1
A 8 15730 1 1 15 ILE CG1 C 214.704 -8.737 -1.900 1.00 . . A 15 ILE CG1 1 1
A 8 15731 1 1 15 ILE CG2 C 216.160 -10.360 -0.682 1.00 . . A 15 ILE CG2 1 1
A 8 15732 1 1 15 ILE H H 217.402 -6.871 -2.291 1.00 . . A 15 ILE H 1 1
A 8 15733 1 1 15 ILE HA H 215.899 -7.668 0.178 1.00 . . A 15 ILE HA 1 1
A 8 15734 1 1 15 ILE HB H 216.775 -9.126 -2.327 1.00 . . A 15 ILE HB 1 1
A 8 15735 1 1 15 ILE HD11 H 213.102 -10.020 -2.526 1.00 . . A 15 ILE HD11 1 1
A 8 15736 1 1 15 ILE HD12 H 214.672 -10.817 -2.428 1.00 . . A 15 ILE HD12 1 1
A 8 15737 1 1 15 ILE HD13 H 214.319 -9.725 -3.767 1.00 . . A 15 ILE HD13 1 1
A 8 15738 1 1 15 ILE HG12 H 214.084 -8.584 -1.029 1.00 . . A 15 ILE HG12 1 1
A 8 15739 1 1 15 ILE HG13 H 214.698 -7.845 -2.509 1.00 . . A 15 ILE HG13 1 1
A 8 15740 1 1 15 ILE HG21 H 217.095 -10.869 -0.864 1.00 . . A 15 ILE HG21 1 1
A 8 15741 1 1 15 ILE HG22 H 215.341 -10.984 -1.007 1.00 . . A 15 ILE HG22 1 1
A 8 15742 1 1 15 ILE HG23 H 216.061 -10.157 0.375 1.00 . . A 15 ILE HG23 1 1
A 8 15743 1 1 15 ILE N N 216.858 -6.759 -1.484 1.00 . . A 15 ILE N 1 1
A 8 15744 1 1 15 ILE O O 217.972 -8.951 1.141 1.00 . . A 15 ILE O 1 1
A 8 15745 1 1 16 CYS C C 221.286 -7.052 0.228 1.00 . . A 16 CYS C 1 1
A 8 15746 1 1 16 CYS CA C 220.384 -8.285 0.149 1.00 . . A 16 CYS CA 1 1
A 8 15747 1 1 16 CYS CB C 220.987 -9.332 -0.787 1.00 . . A 16 CYS CB 1 1
A 8 15748 1 1 16 CYS H H 219.041 -7.409 -1.293 1.00 . . A 16 CYS H 1 1
A 8 15749 1 1 16 CYS HA H 220.240 -8.707 1.130 1.00 . . A 16 CYS HA 1 1
A 8 15750 1 1 16 CYS HB2 H 222.007 -9.532 -0.493 1.00 . . A 16 CYS HB2 1 1
A 8 15751 1 1 16 CYS HB3 H 220.410 -10.243 -0.729 1.00 . . A 16 CYS HB3 1 1
A 8 15752 1 1 16 CYS HG H 220.077 -8.838 -2.836 1.00 . . A 16 CYS HG 1 1
A 8 15753 1 1 16 CYS N N 219.071 -7.928 -0.462 1.00 . . A 16 CYS N 1 1
A 8 15754 1 1 16 CYS O O 221.427 -6.312 -0.726 1.00 . . A 16 CYS O 1 1
A 8 15755 1 1 16 CYS SG S 220.961 -8.708 -2.486 1.00 . . A 16 CYS SG 1 1
A 8 15756 1 1 17 ARG C C 221.979 -4.347 1.396 1.00 . . A 17 ARG C 1 1
A 8 15757 1 1 17 ARG CA C 222.792 -5.640 1.505 1.00 . . A 17 ARG CA 1 1
A 8 15758 1 1 17 ARG CB C 223.789 -5.749 0.350 1.00 . . A 17 ARG CB 1 1
A 8 15759 1 1 17 ARG CD C 225.309 -7.290 -0.899 1.00 . . A 17 ARG CD 1 1
A 8 15760 1 1 17 ARG CG C 224.296 -7.190 0.243 1.00 . . A 17 ARG CG 1 1
A 8 15761 1 1 17 ARG CZ C 225.323 -8.559 -2.962 1.00 . . A 17 ARG CZ 1 1
A 8 15762 1 1 17 ARG H H 221.767 -7.436 2.114 1.00 . . A 17 ARG H 1 1
A 8 15763 1 1 17 ARG HA H 223.315 -5.680 2.448 1.00 . . A 17 ARG HA 1 1
A 8 15764 1 1 17 ARG HB2 H 223.305 -5.469 -0.573 1.00 . . A 17 ARG HB2 1 1
A 8 15765 1 1 17 ARG HB3 H 224.625 -5.091 0.533 1.00 . . A 17 ARG HB3 1 1
A 8 15766 1 1 17 ARG HD2 H 225.526 -6.306 -1.295 1.00 . . A 17 ARG HD2 1 1
A 8 15767 1 1 17 ARG HD3 H 226.215 -7.768 -0.559 1.00 . . A 17 ARG HD3 1 1
A 8 15768 1 1 17 ARG HE H 223.698 -8.368 -1.837 1.00 . . A 17 ARG HE 1 1
A 8 15769 1 1 17 ARG HG2 H 224.769 -7.476 1.172 1.00 . . A 17 ARG HG2 1 1
A 8 15770 1 1 17 ARG HG3 H 223.465 -7.850 0.043 1.00 . . A 17 ARG HG3 1 1
A 8 15771 1 1 17 ARG HH11 H 225.237 -6.811 -3.934 1.00 . . A 17 ARG HH11 1 1
A 8 15772 1 1 17 ARG HH12 H 226.089 -8.081 -4.749 1.00 . . A 17 ARG HH12 1 1
A 8 15773 1 1 17 ARG HH21 H 225.566 -10.407 -2.230 1.00 . . A 17 ARG HH21 1 1
A 8 15774 1 1 17 ARG HH22 H 226.275 -10.116 -3.784 1.00 . . A 17 ARG HH22 1 1
A 8 15775 1 1 17 ARG N N 221.897 -6.825 1.360 1.00 . . A 17 ARG N 1 1
A 8 15776 1 1 17 ARG NE N 224.645 -8.133 -1.931 1.00 . . A 17 ARG NE 1 1
A 8 15777 1 1 17 ARG NH1 N 225.569 -7.754 -3.959 1.00 . . A 17 ARG NH1 1 1
A 8 15778 1 1 17 ARG NH2 N 225.754 -9.790 -2.995 1.00 . . A 17 ARG NH2 1 1
A 8 15779 1 1 17 ARG O O 221.952 -3.542 2.306 1.00 . . A 17 ARG O 1 1
A 8 15780 1 1 18 SER C C 219.687 -2.623 1.388 1.00 . . A 18 SER C 1 1
A 8 15781 1 1 18 SER CA C 220.506 -2.902 0.123 1.00 . . A 18 SER CA 1 1
A 8 15782 1 1 18 SER CB C 219.585 -3.191 -1.060 1.00 . . A 18 SER CB 1 1
A 8 15783 1 1 18 SER H H 221.354 -4.804 -0.430 1.00 . . A 18 SER H 1 1
A 8 15784 1 1 18 SER HA H 221.145 -2.063 -0.104 1.00 . . A 18 SER HA 1 1
A 8 15785 1 1 18 SER HB2 H 219.564 -4.250 -1.254 1.00 . . A 18 SER HB2 1 1
A 8 15786 1 1 18 SER HB3 H 218.584 -2.851 -0.827 1.00 . . A 18 SER HB3 1 1
A 8 15787 1 1 18 SER HG H 219.468 -1.795 -2.411 1.00 . . A 18 SER HG 1 1
A 8 15788 1 1 18 SER N N 221.317 -4.142 0.291 1.00 . . A 18 SER N 1 1
A 8 15789 1 1 18 SER O O 219.711 -1.527 1.910 1.00 . . A 18 SER O 1 1
A 8 15790 1 1 18 SER OG O 220.072 -2.514 -2.211 1.00 . . A 18 SER OG 1 1
A 8 15791 1 1 19 PRO C C 219.023 -3.407 4.304 1.00 . . A 19 PRO C 1 1
A 8 15792 1 1 19 PRO CA C 218.145 -3.484 3.053 1.00 . . A 19 PRO CA 1 1
A 8 15793 1 1 19 PRO CB C 217.297 -4.754 3.057 1.00 . . A 19 PRO CB 1 1
A 8 15794 1 1 19 PRO CD C 218.901 -4.979 1.265 1.00 . . A 19 PRO CD 1 1
A 8 15795 1 1 19 PRO CG C 218.089 -5.752 2.273 1.00 . . A 19 PRO CG 1 1
A 8 15796 1 1 19 PRO HA H 217.509 -2.616 2.977 1.00 . . A 19 PRO HA 1 1
A 8 15797 1 1 19 PRO HB2 H 217.147 -5.100 4.070 1.00 . . A 19 PRO HB2 1 1
A 8 15798 1 1 19 PRO HB3 H 216.348 -4.575 2.574 1.00 . . A 19 PRO HB3 1 1
A 8 15799 1 1 19 PRO HD2 H 219.886 -5.413 1.166 1.00 . . A 19 PRO HD2 1 1
A 8 15800 1 1 19 PRO HD3 H 218.397 -4.950 0.312 1.00 . . A 19 PRO HD3 1 1
A 8 15801 1 1 19 PRO HG2 H 218.743 -6.302 2.935 1.00 . . A 19 PRO HG2 1 1
A 8 15802 1 1 19 PRO HG3 H 217.425 -6.430 1.761 1.00 . . A 19 PRO HG3 1 1
A 8 15803 1 1 19 PRO N N 218.982 -3.628 1.837 1.00 . . A 19 PRO N 1 1
A 8 15804 1 1 19 PRO O O 218.601 -2.934 5.341 1.00 . . A 19 PRO O 1 1
A 8 15805 1 1 20 ALA C C 221.527 -2.356 5.700 1.00 . . A 20 ALA C 1 1
A 8 15806 1 1 20 ALA CA C 221.145 -3.808 5.399 1.00 . . A 20 ALA CA 1 1
A 8 15807 1 1 20 ALA CB C 222.379 -4.616 4.995 1.00 . . A 20 ALA CB 1 1
A 8 15808 1 1 20 ALA H H 220.565 -4.236 3.368 1.00 . . A 20 ALA H 1 1
A 8 15809 1 1 20 ALA HA H 220.671 -4.260 6.256 1.00 . . A 20 ALA HA 1 1
A 8 15810 1 1 20 ALA HB1 H 223.048 -4.698 5.839 1.00 . . A 20 ALA HB1 1 1
A 8 15811 1 1 20 ALA HB2 H 222.884 -4.117 4.181 1.00 . . A 20 ALA HB2 1 1
A 8 15812 1 1 20 ALA HB3 H 222.075 -5.602 4.679 1.00 . . A 20 ALA HB3 1 1
A 8 15813 1 1 20 ALA N N 220.242 -3.862 4.214 1.00 . . A 20 ALA N 1 1
A 8 15814 1 1 20 ALA O O 221.878 -2.011 6.812 1.00 . . A 20 ALA O 1 1
A 8 15815 1 1 21 CYS C C 220.781 0.578 5.867 1.00 . . A 21 CYS C 1 1
A 8 15816 1 1 21 CYS CA C 221.809 -0.071 4.941 1.00 . . A 21 CYS CA 1 1
A 8 15817 1 1 21 CYS CB C 221.766 0.571 3.553 1.00 . . A 21 CYS CB 1 1
A 8 15818 1 1 21 CYS H H 221.164 -1.801 3.829 1.00 . . A 21 CYS H 1 1
A 8 15819 1 1 21 CYS HA H 222.799 0.013 5.357 1.00 . . A 21 CYS HA 1 1
A 8 15820 1 1 21 CYS HB2 H 220.740 0.652 3.227 1.00 . . A 21 CYS HB2 1 1
A 8 15821 1 1 21 CYS HB3 H 222.208 1.555 3.600 1.00 . . A 21 CYS HB3 1 1
A 8 15822 1 1 21 CYS HG H 222.061 -0.954 1.863 1.00 . . A 21 CYS HG 1 1
A 8 15823 1 1 21 CYS N N 221.456 -1.502 4.716 1.00 . . A 21 CYS N 1 1
A 8 15824 1 1 21 CYS O O 221.098 1.453 6.648 1.00 . . A 21 CYS O 1 1
A 8 15825 1 1 21 CYS SG S 222.692 -0.454 2.384 1.00 . . A 21 CYS SG 1 1
A 8 15826 1 1 22 GLU C C 218.898 0.563 8.137 1.00 . . A 22 GLU C 1 1
A 8 15827 1 1 22 GLU CA C 218.503 0.739 6.669 1.00 . . A 22 GLU CA 1 1
A 8 15828 1 1 22 GLU CB C 217.235 -0.053 6.352 1.00 . . A 22 GLU CB 1 1
A 8 15829 1 1 22 GLU CD C 215.034 0.121 5.181 1.00 . . A 22 GLU CD 1 1
A 8 15830 1 1 22 GLU CG C 216.129 0.906 5.906 1.00 . . A 22 GLU CG 1 1
A 8 15831 1 1 22 GLU H H 219.318 -0.557 5.154 1.00 . . A 22 GLU H 1 1
A 8 15832 1 1 22 GLU HA H 218.355 1.782 6.438 1.00 . . A 22 GLU HA 1 1
A 8 15833 1 1 22 GLU HB2 H 217.442 -0.759 5.559 1.00 . . A 22 GLU HB2 1 1
A 8 15834 1 1 22 GLU HB3 H 216.913 -0.586 7.233 1.00 . . A 22 GLU HB3 1 1
A 8 15835 1 1 22 GLU HG2 H 215.709 1.398 6.772 1.00 . . A 22 GLU HG2 1 1
A 8 15836 1 1 22 GLU HG3 H 216.542 1.645 5.237 1.00 . . A 22 GLU HG3 1 1
A 8 15837 1 1 22 GLU N N 219.551 0.153 5.788 1.00 . . A 22 GLU N 1 1
A 8 15838 1 1 22 GLU O O 218.964 1.513 8.891 1.00 . . A 22 GLU O 1 1
A 8 15839 1 1 22 GLU OE1 O 215.372 -0.809 4.469 1.00 . . A 22 GLU OE1 1 1
A 8 15840 1 1 22 GLU OE2 O 213.876 0.465 5.353 1.00 . . A 22 GLU OE2 1 1
A 8 15841 1 1 23 GLY C C 220.922 -0.244 10.228 1.00 . . A 23 GLY C 1 1
A 8 15842 1 1 23 GLY CA C 219.559 -0.883 9.963 1.00 . . A 23 GLY CA 1 1
A 8 15843 1 1 23 GLY H H 219.109 -1.399 7.920 1.00 . . A 23 GLY H 1 1
A 8 15844 1 1 23 GLY HA2 H 218.820 -0.446 10.619 1.00 . . A 23 GLY HA2 1 1
A 8 15845 1 1 23 GLY HA3 H 219.621 -1.945 10.146 1.00 . . A 23 GLY HA3 1 1
A 8 15846 1 1 23 GLY N N 219.165 -0.647 8.546 1.00 . . A 23 GLY N 1 1
A 8 15847 1 1 23 GLY O O 221.121 0.425 11.224 1.00 . . A 23 GLY O 1 1
A 8 15848 1 1 24 ILE C C 223.096 1.669 9.767 1.00 . . A 24 ILE C 1 1
A 8 15849 1 1 24 ILE CA C 223.216 0.155 9.559 1.00 . . A 24 ILE CA 1 1
A 8 15850 1 1 24 ILE CB C 224.003 -0.176 8.281 1.00 . . A 24 ILE CB 1 1
A 8 15851 1 1 24 ILE CD1 C 225.014 -2.434 8.624 1.00 . . A 24 ILE CD1 1 1
A 8 15852 1 1 24 ILE CG1 C 225.280 -0.929 8.657 1.00 . . A 24 ILE CG1 1 1
A 8 15853 1 1 24 ILE CG2 C 224.381 1.108 7.533 1.00 . . A 24 ILE CG2 1 1
A 8 15854 1 1 24 ILE H H 221.689 -0.988 8.551 1.00 . . A 24 ILE H 1 1
A 8 15855 1 1 24 ILE HA H 223.696 -0.300 10.411 1.00 . . A 24 ILE HA 1 1
A 8 15856 1 1 24 ILE HB H 223.396 -0.798 7.639 1.00 . . A 24 ILE HB 1 1
A 8 15857 1 1 24 ILE HD11 H 225.351 -2.879 9.547 1.00 . . A 24 ILE HD11 1 1
A 8 15858 1 1 24 ILE HD12 H 225.548 -2.876 7.795 1.00 . . A 24 ILE HD12 1 1
A 8 15859 1 1 24 ILE HD13 H 223.955 -2.611 8.505 1.00 . . A 24 ILE HD13 1 1
A 8 15860 1 1 24 ILE HG12 H 226.062 -0.684 7.954 1.00 . . A 24 ILE HG12 1 1
A 8 15861 1 1 24 ILE HG13 H 225.588 -0.642 9.652 1.00 . . A 24 ILE HG13 1 1
A 8 15862 1 1 24 ILE HG21 H 224.790 1.825 8.229 1.00 . . A 24 ILE HG21 1 1
A 8 15863 1 1 24 ILE HG22 H 223.503 1.523 7.061 1.00 . . A 24 ILE HG22 1 1
A 8 15864 1 1 24 ILE HG23 H 225.120 0.879 6.779 1.00 . . A 24 ILE HG23 1 1
A 8 15865 1 1 24 ILE N N 221.867 -0.444 9.348 1.00 . . A 24 ILE N 1 1
A 8 15866 1 1 24 ILE O O 223.568 2.208 10.748 1.00 . . A 24 ILE O 1 1
A 8 15867 1 1 25 CYS C C 221.552 4.153 10.290 1.00 . . A 25 CYS C 1 1
A 8 15868 1 1 25 CYS CA C 222.319 3.832 9.007 1.00 . . A 25 CYS CA 1 1
A 8 15869 1 1 25 CYS CB C 221.529 4.283 7.778 1.00 . . A 25 CYS CB 1 1
A 8 15870 1 1 25 CYS H H 222.086 1.905 8.073 1.00 . . A 25 CYS H 1 1
A 8 15871 1 1 25 CYS HA H 223.286 4.307 9.018 1.00 . . A 25 CYS HA 1 1
A 8 15872 1 1 25 CYS HB2 H 220.599 3.738 7.727 1.00 . . A 25 CYS HB2 1 1
A 8 15873 1 1 25 CYS HB3 H 221.322 5.341 7.851 1.00 . . A 25 CYS HB3 1 1
A 8 15874 1 1 25 CYS HG H 222.326 4.665 5.658 1.00 . . A 25 CYS HG 1 1
A 8 15875 1 1 25 CYS N N 222.465 2.357 8.855 1.00 . . A 25 CYS N 1 1
A 8 15876 1 1 25 CYS O O 221.983 4.948 11.100 1.00 . . A 25 CYS O 1 1
A 8 15877 1 1 25 CYS SG S 222.501 3.959 6.286 1.00 . . A 25 CYS SG 1 1
A 8 15878 1 1 26 ARG C C 220.558 3.790 12.941 1.00 . . A 26 ARG C 1 1
A 8 15879 1 1 26 ARG CA C 219.633 3.806 11.722 1.00 . . A 26 ARG CA 1 1
A 8 15880 1 1 26 ARG CB C 218.615 2.668 11.802 1.00 . . A 26 ARG CB 1 1
A 8 15881 1 1 26 ARG CD C 216.291 1.997 11.170 1.00 . . A 26 ARG CD 1 1
A 8 15882 1 1 26 ARG CG C 217.430 2.980 10.887 1.00 . . A 26 ARG CG 1 1
A 8 15883 1 1 26 ARG CZ C 214.237 2.373 9.944 1.00 . . A 26 ARG CZ 1 1
A 8 15884 1 1 26 ARG H H 220.087 2.893 9.823 1.00 . . A 26 ARG H 1 1
A 8 15885 1 1 26 ARG HA H 219.123 4.753 11.645 1.00 . . A 26 ARG HA 1 1
A 8 15886 1 1 26 ARG HB2 H 219.081 1.745 11.490 1.00 . . A 26 ARG HB2 1 1
A 8 15887 1 1 26 ARG HB3 H 218.264 2.570 12.820 1.00 . . A 26 ARG HB3 1 1
A 8 15888 1 1 26 ARG HD2 H 216.689 1.014 11.380 1.00 . . A 26 ARG HD2 1 1
A 8 15889 1 1 26 ARG HD3 H 215.689 2.346 11.995 1.00 . . A 26 ARG HD3 1 1
A 8 15890 1 1 26 ARG HE H 215.882 1.668 9.081 1.00 . . A 26 ARG HE 1 1
A 8 15891 1 1 26 ARG HG2 H 217.090 3.989 11.069 1.00 . . A 26 ARG HG2 1 1
A 8 15892 1 1 26 ARG HG3 H 217.737 2.884 9.855 1.00 . . A 26 ARG HG3 1 1
A 8 15893 1 1 26 ARG HH11 H 213.563 0.706 10.824 1.00 . . A 26 ARG HH11 1 1
A 8 15894 1 1 26 ARG HH12 H 212.363 1.904 10.468 1.00 . . A 26 ARG HH12 1 1
A 8 15895 1 1 26 ARG HH21 H 214.622 4.132 9.069 1.00 . . A 26 ARG HH21 1 1
A 8 15896 1 1 26 ARG HH22 H 212.963 3.844 9.475 1.00 . . A 26 ARG HH22 1 1
A 8 15897 1 1 26 ARG N N 220.419 3.535 10.486 1.00 . . A 26 ARG N 1 1
A 8 15898 1 1 26 ARG NE N 215.481 1.977 9.921 1.00 . . A 26 ARG NE 1 1
A 8 15899 1 1 26 ARG NH1 N 213.317 1.601 10.451 1.00 . . A 26 ARG NH1 1 1
A 8 15900 1 1 26 ARG NH2 N 213.916 3.541 9.458 1.00 . . A 26 ARG NH2 1 1
A 8 15901 1 1 26 ARG O O 220.585 4.718 13.723 1.00 . . A 26 ARG O 1 1
A 8 15902 1 1 27 ASP C C 223.442 3.602 14.057 1.00 . . A 27 ASP C 1 1
A 8 15903 1 1 27 ASP CA C 222.244 2.672 14.272 1.00 . . A 27 ASP CA 1 1
A 8 15904 1 1 27 ASP CB C 222.699 1.214 14.327 1.00 . . A 27 ASP CB 1 1
A 8 15905 1 1 27 ASP CG C 222.556 0.687 15.756 1.00 . . A 27 ASP CG 1 1
A 8 15906 1 1 27 ASP H H 221.285 2.006 12.460 1.00 . . A 27 ASP H 1 1
A 8 15907 1 1 27 ASP HA H 221.725 2.931 15.181 1.00 . . A 27 ASP HA 1 1
A 8 15908 1 1 27 ASP HB2 H 222.088 0.621 13.662 1.00 . . A 27 ASP HB2 1 1
A 8 15909 1 1 27 ASP HB3 H 223.733 1.147 14.023 1.00 . . A 27 ASP HB3 1 1
A 8 15910 1 1 27 ASP N N 221.319 2.744 13.105 1.00 . . A 27 ASP N 1 1
A 8 15911 1 1 27 ASP O O 224.126 3.975 14.989 1.00 . . A 27 ASP O 1 1
A 8 15912 1 1 27 ASP OD1 O 222.317 1.491 16.642 1.00 . . A 27 ASP OD1 1 1
A 8 15913 1 1 27 ASP OD2 O 222.689 -0.511 15.942 1.00 . . A 27 ASP OD2 1 1
A 8 15914 1 1 28 MET C C 224.538 6.317 12.957 1.00 . . A 28 MET C 1 1
A 8 15915 1 1 28 MET CA C 224.865 4.873 12.561 1.00 . . A 28 MET CA 1 1
A 8 15916 1 1 28 MET CB C 225.100 4.776 11.053 1.00 . . A 28 MET CB 1 1
A 8 15917 1 1 28 MET CE C 228.313 7.048 11.011 1.00 . . A 28 MET CE 1 1
A 8 15918 1 1 28 MET CG C 226.588 4.968 10.755 1.00 . . A 28 MET CG 1 1
A 8 15919 1 1 28 MET H H 223.147 3.658 12.092 1.00 . . A 28 MET H 1 1
A 8 15920 1 1 28 MET HA H 225.740 4.528 13.090 1.00 . . A 28 MET HA 1 1
A 8 15921 1 1 28 MET HB2 H 224.786 3.805 10.702 1.00 . . A 28 MET HB2 1 1
A 8 15922 1 1 28 MET HB3 H 224.533 5.543 10.549 1.00 . . A 28 MET HB3 1 1
A 8 15923 1 1 28 MET HE1 H 228.281 6.530 11.960 1.00 . . A 28 MET HE1 1 1
A 8 15924 1 1 28 MET HE2 H 228.325 8.112 11.185 1.00 . . A 28 MET HE2 1 1
A 8 15925 1 1 28 MET HE3 H 229.205 6.763 10.471 1.00 . . A 28 MET HE3 1 1
A 8 15926 1 1 28 MET HG2 H 227.152 4.881 11.672 1.00 . . A 28 MET HG2 1 1
A 8 15927 1 1 28 MET HG3 H 226.916 4.212 10.058 1.00 . . A 28 MET HG3 1 1
A 8 15928 1 1 28 MET N N 223.706 3.973 12.832 1.00 . . A 28 MET N 1 1
A 8 15929 1 1 28 MET O O 225.331 6.990 13.584 1.00 . . A 28 MET O 1 1
A 8 15930 1 1 28 MET SD S 226.853 6.608 10.038 1.00 . . A 28 MET SD 1 1
A 8 15931 1 1 29 VAL C C 221.580 8.319 13.425 1.00 . . A 29 VAL C 1 1
A 8 15932 1 1 29 VAL CA C 223.032 8.213 12.939 1.00 . . A 29 VAL CA 1 1
A 8 15933 1 1 29 VAL CB C 223.213 8.996 11.640 1.00 . . A 29 VAL CB 1 1
A 8 15934 1 1 29 VAL CG1 C 222.876 10.469 11.879 1.00 . . A 29 VAL CG1 1 1
A 8 15935 1 1 29 VAL CG2 C 224.664 8.875 11.170 1.00 . . A 29 VAL CG2 1 1
A 8 15936 1 1 29 VAL H H 222.759 6.254 12.073 1.00 . . A 29 VAL H 1 1
A 8 15937 1 1 29 VAL HA H 223.706 8.592 13.690 1.00 . . A 29 VAL HA 1 1
A 8 15938 1 1 29 VAL HB H 222.554 8.596 10.884 1.00 . . A 29 VAL HB 1 1
A 8 15939 1 1 29 VAL HG11 H 221.825 10.564 12.115 1.00 . . A 29 VAL HG11 1 1
A 8 15940 1 1 29 VAL HG12 H 223.097 11.038 10.988 1.00 . . A 29 VAL HG12 1 1
A 8 15941 1 1 29 VAL HG13 H 223.464 10.844 12.703 1.00 . . A 29 VAL HG13 1 1
A 8 15942 1 1 29 VAL HG21 H 224.823 7.895 10.744 1.00 . . A 29 VAL HG21 1 1
A 8 15943 1 1 29 VAL HG22 H 225.328 9.013 12.011 1.00 . . A 29 VAL HG22 1 1
A 8 15944 1 1 29 VAL HG23 H 224.866 9.629 10.425 1.00 . . A 29 VAL HG23 1 1
A 8 15945 1 1 29 VAL N N 223.384 6.805 12.588 1.00 . . A 29 VAL N 1 1
A 8 15946 1 1 29 VAL O O 221.176 9.329 13.966 1.00 . . A 29 VAL O 1 1
A 8 15947 1 1 30 GLY C C 218.667 8.524 12.991 1.00 . . A 30 GLY C 1 1
A 8 15948 1 1 30 GLY CA C 219.373 7.361 13.692 1.00 . . A 30 GLY CA 1 1
A 8 15949 1 1 30 GLY H H 221.130 6.485 12.801 1.00 . . A 30 GLY H 1 1
A 8 15950 1 1 30 GLY HA2 H 218.874 6.433 13.447 1.00 . . A 30 GLY HA2 1 1
A 8 15951 1 1 30 GLY HA3 H 219.342 7.516 14.759 1.00 . . A 30 GLY HA3 1 1
A 8 15952 1 1 30 GLY N N 220.792 7.296 13.239 1.00 . . A 30 GLY N 1 1
A 8 15953 1 1 30 GLY O O 219.087 9.660 13.080 1.00 . . A 30 GLY O 1 1
A 8 15954 1 1 31 ASP C C 217.866 10.323 10.955 1.00 . . A 31 ASP C 1 1
A 8 15955 1 1 31 ASP CA C 216.869 9.345 11.585 1.00 . . A 31 ASP CA 1 1
A 8 15956 1 1 31 ASP CB C 216.049 10.043 12.672 1.00 . . A 31 ASP CB 1 1
A 8 15957 1 1 31 ASP CG C 215.401 11.302 12.094 1.00 . . A 31 ASP CG 1 1
A 8 15958 1 1 31 ASP H H 217.273 7.329 12.233 1.00 . . A 31 ASP H 1 1
A 8 15959 1 1 31 ASP HA H 216.214 8.937 10.833 1.00 . . A 31 ASP HA 1 1
A 8 15960 1 1 31 ASP HB2 H 215.280 9.372 13.028 1.00 . . A 31 ASP HB2 1 1
A 8 15961 1 1 31 ASP HB3 H 216.695 10.316 13.491 1.00 . . A 31 ASP HB3 1 1
A 8 15962 1 1 31 ASP N N 217.597 8.252 12.292 1.00 . . A 31 ASP N 1 1
A 8 15963 1 1 31 ASP O O 218.106 11.397 11.470 1.00 . . A 31 ASP O 1 1
A 8 15964 1 1 31 ASP OD1 O 215.039 11.277 10.929 1.00 . . A 31 ASP OD1 1 1
A 8 15965 1 1 31 ASP OD2 O 215.277 12.270 12.827 1.00 . . A 31 ASP OD2 1 1
A 8 15966 1 1 32 LYS C C 219.124 11.015 7.699 1.00 . . A 32 LYS C 1 1
A 8 15967 1 1 32 LYS CA C 219.437 10.869 9.193 1.00 . . A 32 LYS CA 1 1
A 8 15968 1 1 32 LYS CB C 220.795 10.199 9.401 1.00 . . A 32 LYS CB 1 1
A 8 15969 1 1 32 LYS CD C 220.281 7.840 10.056 1.00 . . A 32 LYS CD 1 1
A 8 15970 1 1 32 LYS CE C 219.486 6.665 9.484 1.00 . . A 32 LYS CE 1 1
A 8 15971 1 1 32 LYS CG C 220.733 8.750 8.913 1.00 . . A 32 LYS CG 1 1
A 8 15972 1 1 32 LYS H H 218.251 9.087 9.448 1.00 . . A 32 LYS H 1 1
A 8 15973 1 1 32 LYS HA H 219.428 11.836 9.673 1.00 . . A 32 LYS HA 1 1
A 8 15974 1 1 32 LYS HB2 H 221.549 10.735 8.842 1.00 . . A 32 LYS HB2 1 1
A 8 15975 1 1 32 LYS HB3 H 221.046 10.213 10.450 1.00 . . A 32 LYS HB3 1 1
A 8 15976 1 1 32 LYS HD2 H 221.147 7.467 10.584 1.00 . . A 32 LYS HD2 1 1
A 8 15977 1 1 32 LYS HD3 H 219.656 8.397 10.738 1.00 . . A 32 LYS HD3 1 1
A 8 15978 1 1 32 LYS HE2 H 219.228 6.856 8.452 1.00 . . A 32 LYS HE2 1 1
A 8 15979 1 1 32 LYS HE3 H 220.052 5.751 9.569 1.00 . . A 32 LYS HE3 1 1
A 8 15980 1 1 32 LYS HG2 H 220.031 8.676 8.096 1.00 . . A 32 LYS HG2 1 1
A 8 15981 1 1 32 LYS HG3 H 221.711 8.442 8.579 1.00 . . A 32 LYS HG3 1 1
A 8 15982 1 1 32 LYS HZ1 H 218.529 6.441 11.317 1.00 . . A 32 LYS HZ1 1 1
A 8 15983 1 1 32 LYS HZ2 H 217.671 5.790 10.003 1.00 . . A 32 LYS HZ2 1 1
A 8 15984 1 1 32 LYS HZ3 H 217.723 7.472 10.239 1.00 . . A 32 LYS HZ3 1 1
A 8 15985 1 1 32 LYS N N 218.454 9.959 9.847 1.00 . . A 32 LYS N 1 1
A 8 15986 1 1 32 LYS NZ N 218.260 6.586 10.324 1.00 . . A 32 LYS NZ 1 1
A 8 15987 1 1 32 LYS O O 219.908 11.550 6.942 1.00 . . A 32 LYS O 1 1
A 8 15988 1 1 33 LEU C C 218.557 9.836 4.958 1.00 . . A 33 LEU C 1 1
A 8 15989 1 1 33 LEU CA C 217.610 10.664 5.832 1.00 . . A 33 LEU CA 1 1
A 8 15990 1 1 33 LEU CB C 217.743 12.153 5.506 1.00 . . A 33 LEU CB 1 1
A 8 15991 1 1 33 LEU CD1 C 217.417 14.454 6.422 1.00 . . A 33 LEU CD1 1 1
A 8 15992 1 1 33 LEU CD2 C 215.539 12.807 6.481 1.00 . . A 33 LEU CD2 1 1
A 8 15993 1 1 33 LEU CG C 217.056 12.977 6.596 1.00 . . A 33 LEU CG 1 1
A 8 15994 1 1 33 LEU H H 217.361 10.125 7.904 1.00 . . A 33 LEU H 1 1
A 8 15995 1 1 33 LEU HA H 216.590 10.348 5.681 1.00 . . A 33 LEU HA 1 1
A 8 15996 1 1 33 LEU HB2 H 218.788 12.418 5.456 1.00 . . A 33 LEU HB2 1 1
A 8 15997 1 1 33 LEU HB3 H 217.275 12.356 4.554 1.00 . . A 33 LEU HB3 1 1
A 8 15998 1 1 33 LEU HD11 H 218.387 14.536 5.955 1.00 . . A 33 LEU HD11 1 1
A 8 15999 1 1 33 LEU HD12 H 217.441 14.935 7.388 1.00 . . A 33 LEU HD12 1 1
A 8 16000 1 1 33 LEU HD13 H 216.677 14.935 5.799 1.00 . . A 33 LEU HD13 1 1
A 8 16001 1 1 33 LEU HD21 H 215.239 12.945 5.453 1.00 . . A 33 LEU HD21 1 1
A 8 16002 1 1 33 LEU HD22 H 215.047 13.542 7.102 1.00 . . A 33 LEU HD22 1 1
A 8 16003 1 1 33 LEU HD23 H 215.263 11.816 6.807 1.00 . . A 33 LEU HD23 1 1
A 8 16004 1 1 33 LEU HG H 217.387 12.639 7.567 1.00 . . A 33 LEU HG 1 1
A 8 16005 1 1 33 LEU N N 217.981 10.548 7.273 1.00 . . A 33 LEU N 1 1
A 8 16006 1 1 33 LEU O O 218.143 8.907 4.294 1.00 . . A 33 LEU O 1 1
A 8 16007 1 1 34 ILE C C 220.355 7.975 3.902 1.00 . . A 34 ILE C 1 1
A 8 16008 1 1 34 ILE CA C 220.807 9.417 4.111 1.00 . . A 34 ILE CA 1 1
A 8 16009 1 1 34 ILE CB C 222.112 9.459 4.899 1.00 . . A 34 ILE CB 1 1
A 8 16010 1 1 34 ILE CD1 C 222.015 7.529 6.480 1.00 . . A 34 ILE CD1 1 1
A 8 16011 1 1 34 ILE CG1 C 221.842 9.044 6.343 1.00 . . A 34 ILE CG1 1 1
A 8 16012 1 1 34 ILE CG2 C 222.681 10.878 4.873 1.00 . . A 34 ILE CG2 1 1
A 8 16013 1 1 34 ILE H H 220.127 10.935 5.484 1.00 . . A 34 ILE H 1 1
A 8 16014 1 1 34 ILE HA H 220.941 9.897 3.168 1.00 . . A 34 ILE HA 1 1
A 8 16015 1 1 34 ILE HB H 222.824 8.778 4.454 1.00 . . A 34 ILE HB 1 1
A 8 16016 1 1 34 ILE HD11 H 221.197 7.124 7.058 1.00 . . A 34 ILE HD11 1 1
A 8 16017 1 1 34 ILE HD12 H 222.948 7.318 6.981 1.00 . . A 34 ILE HD12 1 1
A 8 16018 1 1 34 ILE HD13 H 222.022 7.078 5.499 1.00 . . A 34 ILE HD13 1 1
A 8 16019 1 1 34 ILE HG12 H 222.535 9.550 6.999 1.00 . . A 34 ILE HG12 1 1
A 8 16020 1 1 34 ILE HG13 H 220.832 9.315 6.608 1.00 . . A 34 ILE HG13 1 1
A 8 16021 1 1 34 ILE HG21 H 222.562 11.295 3.885 1.00 . . A 34 ILE HG21 1 1
A 8 16022 1 1 34 ILE HG22 H 223.730 10.850 5.129 1.00 . . A 34 ILE HG22 1 1
A 8 16023 1 1 34 ILE HG23 H 222.152 11.490 5.589 1.00 . . A 34 ILE HG23 1 1
A 8 16024 1 1 34 ILE N N 219.821 10.174 4.946 1.00 . . A 34 ILE N 1 1
A 8 16025 1 1 34 ILE O O 220.467 7.425 2.828 1.00 . . A 34 ILE O 1 1
A 8 16026 1 1 35 ILE C C 218.226 5.837 3.809 1.00 . . A 35 ILE C 1 1
A 8 16027 1 1 35 ILE CA C 219.394 5.954 4.796 1.00 . . A 35 ILE CA 1 1
A 8 16028 1 1 35 ILE CB C 218.949 5.585 6.209 1.00 . . A 35 ILE CB 1 1
A 8 16029 1 1 35 ILE CD1 C 218.089 3.759 7.668 1.00 . . A 35 ILE CD1 1 1
A 8 16030 1 1 35 ILE CG1 C 218.631 4.092 6.278 1.00 . . A 35 ILE CG1 1 1
A 8 16031 1 1 35 ILE CG2 C 217.700 6.390 6.579 1.00 . . A 35 ILE CG2 1 1
A 8 16032 1 1 35 ILE H H 219.770 7.829 5.779 1.00 . . A 35 ILE H 1 1
A 8 16033 1 1 35 ILE HA H 220.211 5.319 4.493 1.00 . . A 35 ILE HA 1 1
A 8 16034 1 1 35 ILE HB H 219.743 5.820 6.902 1.00 . . A 35 ILE HB 1 1
A 8 16035 1 1 35 ILE HD11 H 217.562 4.615 8.061 1.00 . . A 35 ILE HD11 1 1
A 8 16036 1 1 35 ILE HD12 H 218.908 3.508 8.324 1.00 . . A 35 ILE HD12 1 1
A 8 16037 1 1 35 ILE HD13 H 217.411 2.920 7.599 1.00 . . A 35 ILE HD13 1 1
A 8 16038 1 1 35 ILE HG12 H 217.891 3.846 5.531 1.00 . . A 35 ILE HG12 1 1
A 8 16039 1 1 35 ILE HG13 H 219.530 3.523 6.098 1.00 . . A 35 ILE HG13 1 1
A 8 16040 1 1 35 ILE HG21 H 217.750 7.365 6.117 1.00 . . A 35 ILE HG21 1 1
A 8 16041 1 1 35 ILE HG22 H 217.648 6.501 7.652 1.00 . . A 35 ILE HG22 1 1
A 8 16042 1 1 35 ILE HG23 H 216.820 5.870 6.229 1.00 . . A 35 ILE HG23 1 1
A 8 16043 1 1 35 ILE N N 219.848 7.363 4.922 1.00 . . A 35 ILE N 1 1
A 8 16044 1 1 35 ILE O O 217.073 5.872 4.191 1.00 . . A 35 ILE O 1 1
A 8 16045 1 1 36 ASP C C 217.618 4.265 0.719 1.00 . . A 36 ASP C 1 1
A 8 16046 1 1 36 ASP CA C 217.406 5.535 1.550 1.00 . . A 36 ASP CA 1 1
A 8 16047 1 1 36 ASP CB C 217.487 6.785 0.672 1.00 . . A 36 ASP CB 1 1
A 8 16048 1 1 36 ASP CG C 217.614 8.026 1.557 1.00 . . A 36 ASP CG 1 1
A 8 16049 1 1 36 ASP H H 219.446 5.639 2.246 1.00 . . A 36 ASP H 1 1
A 8 16050 1 1 36 ASP HA H 216.452 5.500 2.054 1.00 . . A 36 ASP HA 1 1
A 8 16051 1 1 36 ASP HB2 H 218.346 6.715 0.023 1.00 . . A 36 ASP HB2 1 1
A 8 16052 1 1 36 ASP HB3 H 216.591 6.862 0.074 1.00 . . A 36 ASP HB3 1 1
A 8 16053 1 1 36 ASP N N 218.510 5.676 2.543 1.00 . . A 36 ASP N 1 1
A 8 16054 1 1 36 ASP O O 217.874 4.319 -0.466 1.00 . . A 36 ASP O 1 1
A 8 16055 1 1 36 ASP OD1 O 216.868 8.122 2.517 1.00 . . A 36 ASP OD1 1 1
A 8 16056 1 1 36 ASP OD2 O 218.454 8.858 1.259 1.00 . . A 36 ASP OD2 1 1
A 8 16057 1 1 37 SER C C 216.739 1.761 -0.589 1.00 . . A 37 SER C 1 1
A 8 16058 1 1 37 SER CA C 217.716 1.847 0.586 1.00 . . A 37 SER CA 1 1
A 8 16059 1 1 37 SER CB C 217.430 0.740 1.601 1.00 . . A 37 SER CB 1 1
A 8 16060 1 1 37 SER H H 217.312 3.097 2.295 1.00 . . A 37 SER H 1 1
A 8 16061 1 1 37 SER HA H 218.734 1.771 0.238 1.00 . . A 37 SER HA 1 1
A 8 16062 1 1 37 SER HB2 H 216.443 0.344 1.436 1.00 . . A 37 SER HB2 1 1
A 8 16063 1 1 37 SER HB3 H 218.158 -0.052 1.483 1.00 . . A 37 SER HB3 1 1
A 8 16064 1 1 37 SER HG H 216.818 0.866 3.444 1.00 . . A 37 SER HG 1 1
A 8 16065 1 1 37 SER N N 217.516 3.120 1.336 1.00 . . A 37 SER N 1 1
A 8 16066 1 1 37 SER O O 215.647 2.292 -0.542 1.00 . . A 37 SER O 1 1
A 8 16067 1 1 37 SER OG O 217.506 1.277 2.916 1.00 . . A 37 SER OG 1 1
A 8 16068 1 1 38 ALA C C 216.697 -0.151 -3.743 1.00 . . A 38 ALA C 1 1
A 8 16069 1 1 38 ALA CA C 216.218 0.974 -2.821 1.00 . . A 38 ALA CA 1 1
A 8 16070 1 1 38 ALA CB C 216.310 2.324 -3.532 1.00 . . A 38 ALA CB 1 1
A 8 16071 1 1 38 ALA H H 218.010 0.673 -1.660 1.00 . . A 38 ALA H 1 1
A 8 16072 1 1 38 ALA HA H 215.205 0.794 -2.501 1.00 . . A 38 ALA HA 1 1
A 8 16073 1 1 38 ALA HB1 H 215.315 2.695 -3.729 1.00 . . A 38 ALA HB1 1 1
A 8 16074 1 1 38 ALA HB2 H 216.841 2.205 -4.464 1.00 . . A 38 ALA HB2 1 1
A 8 16075 1 1 38 ALA HB3 H 216.838 3.026 -2.905 1.00 . . A 38 ALA HB3 1 1
A 8 16076 1 1 38 ALA N N 217.125 1.095 -1.643 1.00 . . A 38 ALA N 1 1
A 8 16077 1 1 38 ALA O O 217.593 -0.900 -3.411 1.00 . . A 38 ALA O 1 1
A 8 16078 1 1 39 ALA C C 216.302 -0.898 -7.290 1.00 . . A 39 ALA C 1 1
A 8 16079 1 1 39 ALA CA C 216.529 -1.348 -5.844 1.00 . . A 39 ALA CA 1 1
A 8 16080 1 1 39 ALA CB C 215.638 -2.545 -5.507 1.00 . . A 39 ALA CB 1 1
A 8 16081 1 1 39 ALA H H 215.387 0.342 -5.151 1.00 . . A 39 ALA H 1 1
A 8 16082 1 1 39 ALA HA H 217.565 -1.603 -5.686 1.00 . . A 39 ALA HA 1 1
A 8 16083 1 1 39 ALA HB1 H 215.356 -3.052 -6.418 1.00 . . A 39 ALA HB1 1 1
A 8 16084 1 1 39 ALA HB2 H 214.751 -2.199 -4.997 1.00 . . A 39 ALA HB2 1 1
A 8 16085 1 1 39 ALA HB3 H 216.179 -3.227 -4.867 1.00 . . A 39 ALA HB3 1 1
A 8 16086 1 1 39 ALA N N 216.107 -0.273 -4.901 1.00 . . A 39 ALA N 1 1
A 8 16087 1 1 39 ALA O O 215.196 -0.588 -7.687 1.00 . . A 39 ALA O 1 1
A 8 16088 1 1 40 THR C C 216.351 -1.451 -10.276 1.00 . . A 40 THR C 1 1
A 8 16089 1 1 40 THR CA C 217.181 -0.426 -9.498 1.00 . . A 40 THR CA 1 1
A 8 16090 1 1 40 THR CB C 218.605 -0.356 -10.052 1.00 . . A 40 THR CB 1 1
A 8 16091 1 1 40 THR CG2 C 219.226 -1.754 -10.050 1.00 . . A 40 THR CG2 1 1
A 8 16092 1 1 40 THR H H 218.224 -1.112 -7.740 1.00 . . A 40 THR H 1 1
A 8 16093 1 1 40 THR HA H 216.719 0.547 -9.545 1.00 . . A 40 THR HA 1 1
A 8 16094 1 1 40 THR HB H 219.201 0.298 -9.434 1.00 . . A 40 THR HB 1 1
A 8 16095 1 1 40 THR HG1 H 219.274 -0.275 -11.876 1.00 . . A 40 THR HG1 1 1
A 8 16096 1 1 40 THR HG21 H 218.654 -2.403 -10.696 1.00 . . A 40 THR HG21 1 1
A 8 16097 1 1 40 THR HG22 H 219.219 -2.149 -9.045 1.00 . . A 40 THR HG22 1 1
A 8 16098 1 1 40 THR HG23 H 220.243 -1.696 -10.408 1.00 . . A 40 THR HG23 1 1
A 8 16099 1 1 40 THR N N 217.340 -0.859 -8.080 1.00 . . A 40 THR N 1 1
A 8 16100 1 1 40 THR O O 215.530 -1.102 -11.099 1.00 . . A 40 THR O 1 1
A 8 16101 1 1 40 THR OG1 O 218.570 0.149 -11.379 1.00 . . A 40 THR OG1 1 1
A 8 16102 1 1 41 SER C C 215.142 -4.730 -9.757 1.00 . . A 41 SER C 1 1
A 8 16103 1 1 41 SER CA C 215.784 -3.759 -10.751 1.00 . . A 41 SER CA 1 1
A 8 16104 1 1 41 SER CB C 216.809 -4.482 -11.621 1.00 . . A 41 SER CB 1 1
A 8 16105 1 1 41 SER H H 217.228 -2.977 -9.357 1.00 . . A 41 SER H 1 1
A 8 16106 1 1 41 SER HA H 215.029 -3.302 -11.373 1.00 . . A 41 SER HA 1 1
A 8 16107 1 1 41 SER HB2 H 217.524 -3.773 -12.003 1.00 . . A 41 SER HB2 1 1
A 8 16108 1 1 41 SER HB3 H 217.324 -5.225 -11.026 1.00 . . A 41 SER HB3 1 1
A 8 16109 1 1 41 SER HG H 216.462 -6.012 -12.774 1.00 . . A 41 SER HG 1 1
A 8 16110 1 1 41 SER N N 216.561 -2.714 -10.024 1.00 . . A 41 SER N 1 1
A 8 16111 1 1 41 SER O O 215.780 -5.205 -8.839 1.00 . . A 41 SER O 1 1
A 8 16112 1 1 41 SER OG O 216.143 -5.108 -12.710 1.00 . . A 41 SER OG 1 1
A 8 16113 1 1 42 GLY C C 213.784 -7.373 -9.173 1.00 . . A 42 GLY C 1 1
A 8 16114 1 1 42 GLY CA C 213.203 -5.969 -8.998 1.00 . . A 42 GLY CA 1 1
A 8 16115 1 1 42 GLY H H 213.387 -4.634 -10.680 1.00 . . A 42 GLY H 1 1
A 8 16116 1 1 42 GLY HA2 H 213.355 -5.638 -7.980 1.00 . . A 42 GLY HA2 1 1
A 8 16117 1 1 42 GLY HA3 H 212.146 -5.992 -9.215 1.00 . . A 42 GLY HA3 1 1
A 8 16118 1 1 42 GLY N N 213.883 -5.028 -9.932 1.00 . . A 42 GLY N 1 1
A 8 16119 1 1 42 GLY O O 214.616 -7.811 -8.402 1.00 . . A 42 GLY O 1 1
A 8 16120 1 1 43 PHE C C 213.457 -10.383 -9.263 1.00 . . A 43 PHE C 1 1
A 8 16121 1 1 43 PHE CA C 213.886 -9.458 -10.405 1.00 . . A 43 PHE CA 1 1
A 8 16122 1 1 43 PHE CB C 215.407 -9.298 -10.424 1.00 . . A 43 PHE CB 1 1
A 8 16123 1 1 43 PHE CD1 C 215.530 -11.297 -11.956 1.00 . . A 43 PHE CD1 1 1
A 8 16124 1 1 43 PHE CD2 C 216.938 -9.378 -12.425 1.00 . . A 43 PHE CD2 1 1
A 8 16125 1 1 43 PHE CE1 C 216.054 -11.954 -13.075 1.00 . . A 43 PHE CE1 1 1
A 8 16126 1 1 43 PHE CE2 C 217.461 -10.037 -13.544 1.00 . . A 43 PHE CE2 1 1
A 8 16127 1 1 43 PHE CG C 215.972 -10.008 -11.631 1.00 . . A 43 PHE CG 1 1
A 8 16128 1 1 43 PHE CZ C 217.020 -11.325 -13.869 1.00 . . A 43 PHE CZ 1 1
A 8 16129 1 1 43 PHE H H 212.686 -7.709 -10.792 1.00 . . A 43 PHE H 1 1
A 8 16130 1 1 43 PHE HA H 213.544 -9.843 -11.352 1.00 . . A 43 PHE HA 1 1
A 8 16131 1 1 43 PHE HB2 H 215.658 -8.249 -10.473 1.00 . . A 43 PHE HB2 1 1
A 8 16132 1 1 43 PHE HB3 H 215.825 -9.729 -9.526 1.00 . . A 43 PHE HB3 1 1
A 8 16133 1 1 43 PHE HD1 H 214.785 -11.782 -11.344 1.00 . . A 43 PHE HD1 1 1
A 8 16134 1 1 43 PHE HD2 H 217.278 -8.384 -12.174 1.00 . . A 43 PHE HD2 1 1
A 8 16135 1 1 43 PHE HE1 H 215.713 -12.948 -13.326 1.00 . . A 43 PHE HE1 1 1
A 8 16136 1 1 43 PHE HE2 H 218.206 -9.550 -14.157 1.00 . . A 43 PHE HE2 1 1
A 8 16137 1 1 43 PHE HZ H 217.423 -11.832 -14.733 1.00 . . A 43 PHE HZ 1 1
A 8 16138 1 1 43 PHE N N 213.356 -8.081 -10.181 1.00 . . A 43 PHE N 1 1
A 8 16139 1 1 43 PHE O O 212.601 -11.229 -9.425 1.00 . . A 43 PHE O 1 1
A 8 16140 1 1 44 HIS C C 212.534 -10.465 -6.158 1.00 . . A 44 HIS C 1 1
A 8 16141 1 1 44 HIS CA C 213.673 -11.103 -6.959 1.00 . . A 44 HIS CA 1 1
A 8 16142 1 1 44 HIS CB C 214.939 -11.200 -6.107 1.00 . . A 44 HIS CB 1 1
A 8 16143 1 1 44 HIS CD2 C 215.651 -13.312 -7.500 1.00 . . A 44 HIS CD2 1 1
A 8 16144 1 1 44 HIS CE1 C 216.918 -14.254 -6.017 1.00 . . A 44 HIS CE1 1 1
A 8 16145 1 1 44 HIS CG C 215.636 -12.502 -6.391 1.00 . . A 44 HIS CG 1 1
A 8 16146 1 1 44 HIS H H 214.736 -9.543 -7.999 1.00 . . A 44 HIS H 1 1
A 8 16147 1 1 44 HIS HA H 213.387 -12.083 -7.306 1.00 . . A 44 HIS HA 1 1
A 8 16148 1 1 44 HIS HB2 H 215.597 -10.378 -6.347 1.00 . . A 44 HIS HB2 1 1
A 8 16149 1 1 44 HIS HB3 H 214.674 -11.156 -5.061 1.00 . . A 44 HIS HB3 1 1
A 8 16150 1 1 44 HIS HD1 H 216.651 -12.798 -4.556 1.00 . . A 44 HIS HD1 1 1
A 8 16151 1 1 44 HIS HD2 H 215.115 -13.119 -8.417 1.00 . . A 44 HIS HD2 1 1
A 8 16152 1 1 44 HIS HE1 H 217.581 -14.947 -5.520 1.00 . . A 44 HIS HE1 1 1
A 8 16153 1 1 44 HIS N N 214.047 -10.230 -8.109 1.00 . . A 44 HIS N 1 1
A 8 16154 1 1 44 HIS ND1 N 216.451 -13.123 -5.458 1.00 . . A 44 HIS ND1 1 1
A 8 16155 1 1 44 HIS NE2 N 216.460 -14.418 -7.262 1.00 . . A 44 HIS NE2 1 1
A 8 16156 1 1 44 HIS O O 212.761 -9.699 -5.243 1.00 . . A 44 HIS O 1 1
A 8 16157 1 1 45 VAL C C 209.185 -11.288 -5.332 1.00 . . A 45 VAL C 1 1
A 8 16158 1 1 45 VAL CA C 210.162 -10.186 -5.752 1.00 . . A 45 VAL CA 1 1
A 8 16159 1 1 45 VAL CB C 209.499 -9.230 -6.742 1.00 . . A 45 VAL CB 1 1
A 8 16160 1 1 45 VAL CG1 C 208.329 -8.517 -6.060 1.00 . . A 45 VAL CG1 1 1
A 8 16161 1 1 45 VAL CG2 C 210.522 -8.192 -7.210 1.00 . . A 45 VAL CG2 1 1
A 8 16162 1 1 45 VAL H H 211.152 -11.396 -7.237 1.00 . . A 45 VAL H 1 1
A 8 16163 1 1 45 VAL HA H 210.510 -9.642 -4.889 1.00 . . A 45 VAL HA 1 1
A 8 16164 1 1 45 VAL HB H 209.133 -9.787 -7.592 1.00 . . A 45 VAL HB 1 1
A 8 16165 1 1 45 VAL HG11 H 208.147 -7.573 -6.550 1.00 . . A 45 VAL HG11 1 1
A 8 16166 1 1 45 VAL HG12 H 208.570 -8.344 -5.021 1.00 . . A 45 VAL HG12 1 1
A 8 16167 1 1 45 VAL HG13 H 207.444 -9.134 -6.126 1.00 . . A 45 VAL HG13 1 1
A 8 16168 1 1 45 VAL HG21 H 210.634 -8.255 -8.282 1.00 . . A 45 VAL HG21 1 1
A 8 16169 1 1 45 VAL HG22 H 211.474 -8.387 -6.737 1.00 . . A 45 VAL HG22 1 1
A 8 16170 1 1 45 VAL HG23 H 210.182 -7.203 -6.941 1.00 . . A 45 VAL HG23 1 1
A 8 16171 1 1 45 VAL N N 211.313 -10.776 -6.495 1.00 . . A 45 VAL N 1 1
A 8 16172 1 1 45 VAL O O 209.329 -12.435 -5.709 1.00 . . A 45 VAL O 1 1
A 8 16173 1 1 46 GLY C C 207.939 -13.101 -3.374 1.00 . . A 46 GLY C 1 1
A 8 16174 1 1 46 GLY CA C 207.208 -11.979 -4.114 1.00 . . A 46 GLY CA 1 1
A 8 16175 1 1 46 GLY H H 208.094 -10.020 -4.263 1.00 . . A 46 GLY H 1 1
A 8 16176 1 1 46 GLY HA2 H 206.483 -11.523 -3.455 1.00 . . A 46 GLY HA2 1 1
A 8 16177 1 1 46 GLY HA3 H 206.705 -12.390 -4.975 1.00 . . A 46 GLY HA3 1 1
A 8 16178 1 1 46 GLY N N 208.192 -10.950 -4.556 1.00 . . A 46 GLY N 1 1
A 8 16179 1 1 46 GLY O O 207.424 -14.189 -3.210 1.00 . . A 46 GLY O 1 1
A 8 16180 1 1 47 GLN C C 211.246 -13.339 -1.725 1.00 . . A 47 GLN C 1 1
A 8 16181 1 1 47 GLN CA C 209.902 -13.896 -2.197 1.00 . . A 47 GLN CA 1 1
A 8 16182 1 1 47 GLN CB C 210.118 -15.012 -3.223 1.00 . . A 47 GLN CB 1 1
A 8 16183 1 1 47 GLN CD C 211.995 -15.845 -4.650 1.00 . . A 47 GLN CD 1 1
A 8 16184 1 1 47 GLN CG C 211.218 -14.602 -4.208 1.00 . . A 47 GLN CG 1 1
A 8 16185 1 1 47 GLN H H 209.535 -11.960 -3.069 1.00 . . A 47 GLN H 1 1
A 8 16186 1 1 47 GLN HA H 209.332 -14.269 -1.361 1.00 . . A 47 GLN HA 1 1
A 8 16187 1 1 47 GLN HB2 H 210.410 -15.918 -2.712 1.00 . . A 47 GLN HB2 1 1
A 8 16188 1 1 47 GLN HB3 H 209.200 -15.184 -3.764 1.00 . . A 47 GLN HB3 1 1
A 8 16189 1 1 47 GLN HE21 H 213.475 -15.545 -3.352 1.00 . . A 47 GLN HE21 1 1
A 8 16190 1 1 47 GLN HE22 H 213.637 -16.930 -4.349 1.00 . . A 47 GLN HE22 1 1
A 8 16191 1 1 47 GLN HG2 H 210.771 -14.130 -5.071 1.00 . . A 47 GLN HG2 1 1
A 8 16192 1 1 47 GLN HG3 H 211.896 -13.909 -3.731 1.00 . . A 47 GLN HG3 1 1
A 8 16193 1 1 47 GLN N N 209.137 -12.844 -2.926 1.00 . . A 47 GLN N 1 1
A 8 16194 1 1 47 GLN NE2 N 213.129 -16.130 -4.069 1.00 . . A 47 GLN NE2 1 1
A 8 16195 1 1 47 GLN O O 211.800 -12.444 -2.332 1.00 . . A 47 GLN O 1 1
A 8 16196 1 1 47 GLN OE1 O 211.568 -16.561 -5.532 1.00 . . A 47 GLN OE1 1 1
A 8 16197 1 1 48 SER C C 213.263 -13.744 1.331 1.00 . . A 48 SER C 1 1
A 8 16198 1 1 48 SER CA C 213.095 -13.378 -0.146 1.00 . . A 48 SER CA 1 1
A 8 16199 1 1 48 SER CB C 213.060 -11.860 -0.321 1.00 . . A 48 SER CB 1 1
A 8 16200 1 1 48 SER H H 211.314 -14.595 -0.187 1.00 . . A 48 SER H 1 1
A 8 16201 1 1 48 SER HA H 213.900 -13.796 -0.729 1.00 . . A 48 SER HA 1 1
A 8 16202 1 1 48 SER HB2 H 213.364 -11.607 -1.323 1.00 . . A 48 SER HB2 1 1
A 8 16203 1 1 48 SER HB3 H 212.053 -11.503 -0.153 1.00 . . A 48 SER HB3 1 1
A 8 16204 1 1 48 SER HG H 214.696 -11.854 0.732 1.00 . . A 48 SER HG 1 1
A 8 16205 1 1 48 SER N N 211.778 -13.868 -0.654 1.00 . . A 48 SER N 1 1
A 8 16206 1 1 48 SER O O 212.658 -13.141 2.194 1.00 . . A 48 SER O 1 1
A 8 16207 1 1 48 SER OG O 213.954 -11.259 0.607 1.00 . . A 48 SER OG 1 1
A 8 16208 1 1 49 PRO C C 215.153 -14.131 3.721 1.00 . . A 49 PRO C 1 1
A 8 16209 1 1 49 PRO CA C 214.356 -15.188 2.952 1.00 . . A 49 PRO CA 1 1
A 8 16210 1 1 49 PRO CB C 215.184 -16.454 2.748 1.00 . . A 49 PRO CB 1 1
A 8 16211 1 1 49 PRO CD C 214.852 -15.493 0.577 1.00 . . A 49 PRO CD 1 1
A 8 16212 1 1 49 PRO CG C 215.824 -16.276 1.411 1.00 . . A 49 PRO CG 1 1
A 8 16213 1 1 49 PRO HA H 213.435 -15.423 3.461 1.00 . . A 49 PRO HA 1 1
A 8 16214 1 1 49 PRO HB2 H 215.934 -16.542 3.521 1.00 . . A 49 PRO HB2 1 1
A 8 16215 1 1 49 PRO HB3 H 214.545 -17.323 2.736 1.00 . . A 49 PRO HB3 1 1
A 8 16216 1 1 49 PRO HD2 H 215.376 -14.834 -0.102 1.00 . . A 49 PRO HD2 1 1
A 8 16217 1 1 49 PRO HD3 H 214.196 -16.156 0.038 1.00 . . A 49 PRO HD3 1 1
A 8 16218 1 1 49 PRO HG2 H 216.753 -15.731 1.515 1.00 . . A 49 PRO HG2 1 1
A 8 16219 1 1 49 PRO HG3 H 216.005 -17.237 0.955 1.00 . . A 49 PRO HG3 1 1
A 8 16220 1 1 49 PRO N N 214.090 -14.725 1.567 1.00 . . A 49 PRO N 1 1
A 8 16221 1 1 49 PRO O O 216.318 -14.311 4.014 1.00 . . A 49 PRO O 1 1
A 8 16222 1 1 50 ASP C C 215.240 -12.260 6.299 1.00 . . A 50 ASP C 1 1
A 8 16223 1 1 50 ASP CA C 215.258 -11.963 4.798 1.00 . . A 50 ASP CA 1 1
A 8 16224 1 1 50 ASP CB C 214.487 -10.678 4.496 1.00 . . A 50 ASP CB 1 1
A 8 16225 1 1 50 ASP CG C 213.008 -10.877 4.835 1.00 . . A 50 ASP CG 1 1
A 8 16226 1 1 50 ASP H H 213.594 -12.904 3.802 1.00 . . A 50 ASP H 1 1
A 8 16227 1 1 50 ASP HA H 216.273 -11.875 4.442 1.00 . . A 50 ASP HA 1 1
A 8 16228 1 1 50 ASP HB2 H 214.888 -9.869 5.090 1.00 . . A 50 ASP HB2 1 1
A 8 16229 1 1 50 ASP HB3 H 214.584 -10.436 3.448 1.00 . . A 50 ASP HB3 1 1
A 8 16230 1 1 50 ASP N N 214.535 -13.030 4.049 1.00 . . A 50 ASP N 1 1
A 8 16231 1 1 50 ASP O O 215.518 -11.401 7.114 1.00 . . A 50 ASP O 1 1
A 8 16232 1 1 50 ASP OD1 O 212.642 -10.623 5.971 1.00 . . A 50 ASP OD1 1 1
A 8 16233 1 1 50 ASP OD2 O 212.268 -11.280 3.953 1.00 . . A 50 ASP OD2 1 1
A 8 16234 1 1 51 THR C C 216.339 -13.962 8.618 1.00 . . A 51 THR C 1 1
A 8 16235 1 1 51 THR CA C 214.907 -13.820 8.118 1.00 . . A 51 THR CA 1 1
A 8 16236 1 1 51 THR CB C 214.170 -15.158 8.198 1.00 . . A 51 THR CB 1 1
A 8 16237 1 1 51 THR CG2 C 213.593 -15.342 9.602 1.00 . . A 51 THR CG2 1 1
A 8 16238 1 1 51 THR H H 214.727 -14.155 6.005 1.00 . . A 51 THR H 1 1
A 8 16239 1 1 51 THR HA H 214.379 -13.068 8.682 1.00 . . A 51 THR HA 1 1
A 8 16240 1 1 51 THR HB H 214.859 -15.962 7.988 1.00 . . A 51 THR HB 1 1
A 8 16241 1 1 51 THR HG1 H 212.361 -14.726 7.631 1.00 . . A 51 THR HG1 1 1
A 8 16242 1 1 51 THR HG21 H 213.416 -14.374 10.049 1.00 . . A 51 THR HG21 1 1
A 8 16243 1 1 51 THR HG22 H 214.293 -15.896 10.209 1.00 . . A 51 THR HG22 1 1
A 8 16244 1 1 51 THR HG23 H 212.661 -15.885 9.540 1.00 . . A 51 THR HG23 1 1
A 8 16245 1 1 51 THR N N 214.931 -13.472 6.673 1.00 . . A 51 THR N 1 1
A 8 16246 1 1 51 THR O O 216.649 -13.653 9.752 1.00 . . A 51 THR O 1 1
A 8 16247 1 1 51 THR OG1 O 213.117 -15.173 7.244 1.00 . . A 51 THR OG1 1 1
A 8 16248 1 1 52 ARG C C 219.286 -13.181 8.271 1.00 . . A 52 ARG C 1 1
A 8 16249 1 1 52 ARG CA C 218.635 -14.563 8.189 1.00 . . A 52 ARG CA 1 1
A 8 16250 1 1 52 ARG CB C 219.294 -15.407 7.097 1.00 . . A 52 ARG CB 1 1
A 8 16251 1 1 52 ARG CD C 218.792 -17.568 5.948 1.00 . . A 52 ARG CD 1 1
A 8 16252 1 1 52 ARG CG C 218.942 -16.881 7.306 1.00 . . A 52 ARG CG 1 1
A 8 16253 1 1 52 ARG CZ C 216.595 -18.374 6.569 1.00 . . A 52 ARG CZ 1 1
A 8 16254 1 1 52 ARG H H 216.949 -14.646 6.857 1.00 . . A 52 ARG H 1 1
A 8 16255 1 1 52 ARG HA H 218.690 -15.068 9.134 1.00 . . A 52 ARG HA 1 1
A 8 16256 1 1 52 ARG HB2 H 218.938 -15.084 6.129 1.00 . . A 52 ARG HB2 1 1
A 8 16257 1 1 52 ARG HB3 H 220.365 -15.286 7.147 1.00 . . A 52 ARG HB3 1 1
A 8 16258 1 1 52 ARG HD2 H 219.241 -16.964 5.171 1.00 . . A 52 ARG HD2 1 1
A 8 16259 1 1 52 ARG HD3 H 219.239 -18.549 5.970 1.00 . . A 52 ARG HD3 1 1
A 8 16260 1 1 52 ARG HE H 216.902 -17.236 4.970 1.00 . . A 52 ARG HE 1 1
A 8 16261 1 1 52 ARG HG2 H 219.729 -17.362 7.870 1.00 . . A 52 ARG HG2 1 1
A 8 16262 1 1 52 ARG HG3 H 218.012 -16.956 7.851 1.00 . . A 52 ARG HG3 1 1
A 8 16263 1 1 52 ARG HH11 H 218.026 -19.726 6.931 1.00 . . A 52 ARG HH11 1 1
A 8 16264 1 1 52 ARG HH12 H 216.532 -19.971 7.774 1.00 . . A 52 ARG HH12 1 1
A 8 16265 1 1 52 ARG HH21 H 214.996 -17.182 6.401 1.00 . . A 52 ARG HH21 1 1
A 8 16266 1 1 52 ARG HH22 H 214.816 -18.531 7.473 1.00 . . A 52 ARG HH22 1 1
A 8 16267 1 1 52 ARG N N 217.219 -14.414 7.770 1.00 . . A 52 ARG N 1 1
A 8 16268 1 1 52 ARG NE N 217.322 -17.681 5.735 1.00 . . A 52 ARG NE 1 1
A 8 16269 1 1 52 ARG NH1 N 217.089 -19.440 7.135 1.00 . . A 52 ARG NH1 1 1
A 8 16270 1 1 52 ARG NH2 N 215.374 -18.000 6.835 1.00 . . A 52 ARG NH2 1 1
A 8 16271 1 1 52 ARG O O 219.809 -12.787 9.297 1.00 . . A 52 ARG O 1 1
A 8 16272 1 1 53 SER C C 219.172 -10.235 8.303 1.00 . . A 53 SER C 1 1
A 8 16273 1 1 53 SER CA C 219.839 -11.073 7.213 1.00 . . A 53 SER CA 1 1
A 8 16274 1 1 53 SER CB C 219.543 -10.493 5.830 1.00 . . A 53 SER CB 1 1
A 8 16275 1 1 53 SER H H 218.803 -12.770 6.388 1.00 . . A 53 SER H 1 1
A 8 16276 1 1 53 SER HA H 220.905 -11.128 7.373 1.00 . . A 53 SER HA 1 1
A 8 16277 1 1 53 SER HB2 H 220.452 -10.450 5.253 1.00 . . A 53 SER HB2 1 1
A 8 16278 1 1 53 SER HB3 H 218.826 -11.124 5.322 1.00 . . A 53 SER HB3 1 1
A 8 16279 1 1 53 SER HG H 218.195 -9.133 5.484 1.00 . . A 53 SER HG 1 1
A 8 16280 1 1 53 SER N N 219.241 -12.435 7.198 1.00 . . A 53 SER N 1 1
A 8 16281 1 1 53 SER O O 219.828 -9.676 9.160 1.00 . . A 53 SER O 1 1
A 8 16282 1 1 53 SER OG O 219.020 -9.179 5.974 1.00 . . A 53 SER OG 1 1
A 8 16283 1 1 54 GLN C C 217.530 -9.906 10.712 1.00 . . A 54 GLN C 1 1
A 8 16284 1 1 54 GLN CA C 217.163 -9.367 9.328 1.00 . . A 54 GLN CA 1 1
A 8 16285 1 1 54 GLN CB C 215.681 -9.585 9.037 1.00 . . A 54 GLN CB 1 1
A 8 16286 1 1 54 GLN CD C 213.373 -8.809 9.581 1.00 . . A 54 GLN CD 1 1
A 8 16287 1 1 54 GLN CG C 214.865 -8.532 9.776 1.00 . . A 54 GLN CG 1 1
A 8 16288 1 1 54 GLN H H 217.351 -10.617 7.595 1.00 . . A 54 GLN H 1 1
A 8 16289 1 1 54 GLN HA H 217.411 -8.321 9.246 1.00 . . A 54 GLN HA 1 1
A 8 16290 1 1 54 GLN HB2 H 215.506 -9.501 7.975 1.00 . . A 54 GLN HB2 1 1
A 8 16291 1 1 54 GLN HB3 H 215.387 -10.568 9.375 1.00 . . A 54 GLN HB3 1 1
A 8 16292 1 1 54 GLN HE21 H 213.526 -9.032 7.614 1.00 . . A 54 GLN HE21 1 1
A 8 16293 1 1 54 GLN HE22 H 211.961 -9.216 8.245 1.00 . . A 54 GLN HE22 1 1
A 8 16294 1 1 54 GLN HG2 H 215.107 -8.566 10.826 1.00 . . A 54 GLN HG2 1 1
A 8 16295 1 1 54 GLN HG3 H 215.104 -7.557 9.381 1.00 . . A 54 GLN HG3 1 1
A 8 16296 1 1 54 GLN N N 217.868 -10.154 8.287 1.00 . . A 54 GLN N 1 1
A 8 16297 1 1 54 GLN NE2 N 212.915 -9.038 8.380 1.00 . . A 54 GLN NE2 1 1
A 8 16298 1 1 54 GLN O O 217.831 -9.161 11.623 1.00 . . A 54 GLN O 1 1
A 8 16299 1 1 54 GLN OE1 O 212.616 -8.816 10.532 1.00 . . A 54 GLN OE1 1 1
A 8 16300 1 1 55 LYS C C 219.203 -11.225 12.671 1.00 . . A 55 LYS C 1 1
A 8 16301 1 1 55 LYS CA C 217.868 -11.797 12.187 1.00 . . A 55 LYS CA 1 1
A 8 16302 1 1 55 LYS CB C 217.987 -13.300 11.920 1.00 . . A 55 LYS CB 1 1
A 8 16303 1 1 55 LYS CD C 219.215 -15.388 12.536 1.00 . . A 55 LYS CD 1 1
A 8 16304 1 1 55 LYS CE C 220.438 -15.466 11.621 1.00 . . A 55 LYS CE 1 1
A 8 16305 1 1 55 LYS CG C 218.959 -13.930 12.922 1.00 . . A 55 LYS CG 1 1
A 8 16306 1 1 55 LYS H H 217.270 -11.781 10.119 1.00 . . A 55 LYS H 1 1
A 8 16307 1 1 55 LYS HA H 217.090 -11.609 12.912 1.00 . . A 55 LYS HA 1 1
A 8 16308 1 1 55 LYS HB2 H 217.016 -13.761 12.023 1.00 . . A 55 LYS HB2 1 1
A 8 16309 1 1 55 LYS HB3 H 218.356 -13.457 10.918 1.00 . . A 55 LYS HB3 1 1
A 8 16310 1 1 55 LYS HD2 H 219.393 -15.971 13.428 1.00 . . A 55 LYS HD2 1 1
A 8 16311 1 1 55 LYS HD3 H 218.354 -15.780 12.016 1.00 . . A 55 LYS HD3 1 1
A 8 16312 1 1 55 LYS HE2 H 220.203 -16.028 10.727 1.00 . . A 55 LYS HE2 1 1
A 8 16313 1 1 55 LYS HE3 H 220.781 -14.475 11.365 1.00 . . A 55 LYS HE3 1 1
A 8 16314 1 1 55 LYS HG2 H 219.892 -13.385 12.909 1.00 . . A 55 LYS HG2 1 1
A 8 16315 1 1 55 LYS HG3 H 218.531 -13.891 13.911 1.00 . . A 55 LYS HG3 1 1
A 8 16316 1 1 55 LYS HZ1 H 221.947 -15.496 13.054 1.00 . . A 55 LYS HZ1 1 1
A 8 16317 1 1 55 LYS HZ2 H 222.176 -16.600 11.784 1.00 . . A 55 LYS HZ2 1 1
A 8 16318 1 1 55 LYS HZ3 H 221.024 -16.918 12.993 1.00 . . A 55 LYS HZ3 1 1
A 8 16319 1 1 55 LYS N N 217.512 -11.201 10.870 1.00 . . A 55 LYS N 1 1
A 8 16320 1 1 55 LYS NZ N 221.475 -16.173 12.423 1.00 . . A 55 LYS NZ 1 1
A 8 16321 1 1 55 LYS O O 219.270 -10.530 13.666 1.00 . . A 55 LYS O 1 1
A 8 16322 1 1 56 VAL C C 221.533 -9.456 12.482 1.00 . . A 56 VAL C 1 1
A 8 16323 1 1 56 VAL CA C 221.595 -10.980 12.392 1.00 . . A 56 VAL CA 1 1
A 8 16324 1 1 56 VAL CB C 222.564 -11.417 11.293 1.00 . . A 56 VAL CB 1 1
A 8 16325 1 1 56 VAL CG1 C 222.141 -10.794 9.962 1.00 . . A 56 VAL CG1 1 1
A 8 16326 1 1 56 VAL CG2 C 223.978 -10.950 11.646 1.00 . . A 56 VAL CG2 1 1
A 8 16327 1 1 56 VAL H H 220.193 -12.072 11.169 1.00 . . A 56 VAL H 1 1
A 8 16328 1 1 56 VAL HA H 221.891 -11.405 13.338 1.00 . . A 56 VAL HA 1 1
A 8 16329 1 1 56 VAL HB H 222.548 -12.493 11.207 1.00 . . A 56 VAL HB 1 1
A 8 16330 1 1 56 VAL HG11 H 222.886 -11.009 9.210 1.00 . . A 56 VAL HG11 1 1
A 8 16331 1 1 56 VAL HG12 H 222.047 -9.724 10.078 1.00 . . A 56 VAL HG12 1 1
A 8 16332 1 1 56 VAL HG13 H 221.191 -11.207 9.656 1.00 . . A 56 VAL HG13 1 1
A 8 16333 1 1 56 VAL HG21 H 224.654 -11.792 11.606 1.00 . . A 56 VAL HG21 1 1
A 8 16334 1 1 56 VAL HG22 H 223.981 -10.534 12.643 1.00 . . A 56 VAL HG22 1 1
A 8 16335 1 1 56 VAL HG23 H 224.296 -10.199 10.940 1.00 . . A 56 VAL HG23 1 1
A 8 16336 1 1 56 VAL N N 220.268 -11.511 11.972 1.00 . . A 56 VAL N 1 1
A 8 16337 1 1 56 VAL O O 222.166 -8.842 13.321 1.00 . . A 56 VAL O 1 1
A 8 16338 1 1 57 CYS C C 220.195 -6.907 13.054 1.00 . . A 57 CYS C 1 1
A 8 16339 1 1 57 CYS CA C 220.653 -7.355 11.665 1.00 . . A 57 CYS CA 1 1
A 8 16340 1 1 57 CYS CB C 219.603 -7.007 10.610 1.00 . . A 57 CYS CB 1 1
A 8 16341 1 1 57 CYS H H 220.258 -9.357 10.966 1.00 . . A 57 CYS H 1 1
A 8 16342 1 1 57 CYS HA H 221.597 -6.898 11.413 1.00 . . A 57 CYS HA 1 1
A 8 16343 1 1 57 CYS HB2 H 218.934 -7.843 10.477 1.00 . . A 57 CYS HB2 1 1
A 8 16344 1 1 57 CYS HB3 H 219.040 -6.144 10.933 1.00 . . A 57 CYS HB3 1 1
A 8 16345 1 1 57 CYS HG H 220.186 -5.743 8.783 1.00 . . A 57 CYS HG 1 1
A 8 16346 1 1 57 CYS N N 220.765 -8.840 11.628 1.00 . . A 57 CYS N 1 1
A 8 16347 1 1 57 CYS O O 220.761 -6.012 13.647 1.00 . . A 57 CYS O 1 1
A 8 16348 1 1 57 CYS SG S 220.425 -6.637 9.041 1.00 . . A 57 CYS SG 1 1
A 8 16349 1 1 58 LYS C C 219.675 -7.663 15.995 1.00 . . A 58 LYS C 1 1
A 8 16350 1 1 58 LYS CA C 218.693 -7.155 14.937 1.00 . . A 58 LYS CA 1 1
A 8 16351 1 1 58 LYS CB C 217.338 -7.850 15.082 1.00 . . A 58 LYS CB 1 1
A 8 16352 1 1 58 LYS CD C 215.166 -7.850 16.314 1.00 . . A 58 LYS CD 1 1
A 8 16353 1 1 58 LYS CE C 214.388 -7.755 14.999 1.00 . . A 58 LYS CE 1 1
A 8 16354 1 1 58 LYS CG C 216.515 -7.146 16.161 1.00 . . A 58 LYS CG 1 1
A 8 16355 1 1 58 LYS H H 218.742 -8.261 13.089 1.00 . . A 58 LYS H 1 1
A 8 16356 1 1 58 LYS HA H 218.573 -6.087 15.012 1.00 . . A 58 LYS HA 1 1
A 8 16357 1 1 58 LYS HB2 H 216.811 -7.808 14.140 1.00 . . A 58 LYS HB2 1 1
A 8 16358 1 1 58 LYS HB3 H 217.491 -8.881 15.363 1.00 . . A 58 LYS HB3 1 1
A 8 16359 1 1 58 LYS HD2 H 215.328 -8.889 16.563 1.00 . . A 58 LYS HD2 1 1
A 8 16360 1 1 58 LYS HD3 H 214.598 -7.375 17.100 1.00 . . A 58 LYS HD3 1 1
A 8 16361 1 1 58 LYS HE2 H 214.989 -7.270 14.243 1.00 . . A 58 LYS HE2 1 1
A 8 16362 1 1 58 LYS HE3 H 214.085 -8.737 14.669 1.00 . . A 58 LYS HE3 1 1
A 8 16363 1 1 58 LYS HG2 H 217.049 -7.179 17.100 1.00 . . A 58 LYS HG2 1 1
A 8 16364 1 1 58 LYS HG3 H 216.351 -6.117 15.876 1.00 . . A 58 LYS HG3 1 1
A 8 16365 1 1 58 LYS HZ1 H 213.448 -6.195 16.007 1.00 . . A 58 LYS HZ1 1 1
A 8 16366 1 1 58 LYS HZ2 H 212.450 -7.541 15.729 1.00 . . A 58 LYS HZ2 1 1
A 8 16367 1 1 58 LYS HZ3 H 212.832 -6.484 14.454 1.00 . . A 58 LYS HZ3 1 1
A 8 16368 1 1 58 LYS N N 219.179 -7.535 13.581 1.00 . . A 58 LYS N 1 1
A 8 16369 1 1 58 LYS NZ N 213.189 -6.932 15.322 1.00 . . A 58 LYS NZ 1 1
A 8 16370 1 1 58 LYS O O 219.838 -7.071 17.044 1.00 . . A 58 LYS O 1 1
A 8 16371 1 1 59 SER C C 222.618 -8.506 16.647 1.00 . . A 59 SER C 1 1
A 8 16372 1 1 59 SER CA C 221.312 -9.305 16.705 1.00 . . A 59 SER CA 1 1
A 8 16373 1 1 59 SER CB C 221.547 -10.750 16.269 1.00 . . A 59 SER CB 1 1
A 8 16374 1 1 59 SER H H 220.190 -9.216 14.869 1.00 . . A 59 SER H 1 1
A 8 16375 1 1 59 SER HA H 220.899 -9.282 17.702 1.00 . . A 59 SER HA 1 1
A 8 16376 1 1 59 SER HB2 H 221.854 -10.771 15.236 1.00 . . A 59 SER HB2 1 1
A 8 16377 1 1 59 SER HB3 H 222.324 -11.188 16.882 1.00 . . A 59 SER HB3 1 1
A 8 16378 1 1 59 SER HG H 220.268 -12.088 15.669 1.00 . . A 59 SER HG 1 1
A 8 16379 1 1 59 SER N N 220.335 -8.757 15.722 1.00 . . A 59 SER N 1 1
A 8 16380 1 1 59 SER O O 223.471 -8.629 17.503 1.00 . . A 59 SER O 1 1
A 8 16381 1 1 59 SER OG O 220.339 -11.485 16.413 1.00 . . A 59 SER OG 1 1
A 8 16382 1 1 60 ASN C C 223.669 -5.393 15.649 1.00 . . A 60 ASN C 1 1
A 8 16383 1 1 60 ASN CA C 224.019 -6.874 15.535 1.00 . . A 60 ASN CA 1 1
A 8 16384 1 1 60 ASN CB C 224.583 -7.191 14.149 1.00 . . A 60 ASN CB 1 1
A 8 16385 1 1 60 ASN CG C 226.100 -6.989 14.157 1.00 . . A 60 ASN CG 1 1
A 8 16386 1 1 60 ASN H H 222.073 -7.594 14.967 1.00 . . A 60 ASN H 1 1
A 8 16387 1 1 60 ASN HA H 224.726 -7.158 16.298 1.00 . . A 60 ASN HA 1 1
A 8 16388 1 1 60 ASN HB2 H 224.357 -8.216 13.894 1.00 . . A 60 ASN HB2 1 1
A 8 16389 1 1 60 ASN HB3 H 224.139 -6.531 13.419 1.00 . . A 60 ASN HB3 1 1
A 8 16390 1 1 60 ASN HD21 H 226.462 -8.723 15.062 1.00 . . A 60 ASN HD21 1 1
A 8 16391 1 1 60 ASN HD22 H 227.845 -7.785 14.687 1.00 . . A 60 ASN HD22 1 1
A 8 16392 1 1 60 ASN N N 222.776 -7.685 15.644 1.00 . . A 60 ASN N 1 1
A 8 16393 1 1 60 ASN ND2 N 226.865 -7.908 14.678 1.00 . . A 60 ASN ND2 1 1
A 8 16394 1 1 60 ASN O O 224.469 -4.584 16.077 1.00 . . A 60 ASN O 1 1
A 8 16395 1 1 60 ASN OD1 O 226.593 -5.985 13.684 1.00 . . A 60 ASN OD1 1 1
A 8 16396 1 1 61 GLY C C 221.249 -3.209 14.140 1.00 . . A 61 GLY C 1 1
A 8 16397 1 1 61 GLY CA C 222.061 -3.609 15.376 1.00 . . A 61 GLY CA 1 1
A 8 16398 1 1 61 GLY H H 221.839 -5.705 14.944 1.00 . . A 61 GLY H 1 1
A 8 16399 1 1 61 GLY HA2 H 221.456 -3.478 16.259 1.00 . . A 61 GLY HA2 1 1
A 8 16400 1 1 61 GLY HA3 H 222.938 -2.988 15.443 1.00 . . A 61 GLY HA3 1 1
A 8 16401 1 1 61 GLY N N 222.471 -5.035 15.278 1.00 . . A 61 GLY N 1 1
A 8 16402 1 1 61 GLY O O 221.797 -2.902 13.100 1.00 . . A 61 GLY O 1 1
A 8 16403 1 1 62 VAL C C 217.684 -2.466 13.566 1.00 . . A 62 VAL C 1 1
A 8 16404 1 1 62 VAL CA C 219.098 -2.813 13.088 1.00 . . A 62 VAL CA 1 1
A 8 16405 1 1 62 VAL CB C 219.071 -4.043 12.179 1.00 . . A 62 VAL CB 1 1
A 8 16406 1 1 62 VAL CG1 C 217.884 -3.944 11.218 1.00 . . A 62 VAL CG1 1 1
A 8 16407 1 1 62 VAL CG2 C 220.370 -4.110 11.372 1.00 . . A 62 VAL CG2 1 1
A 8 16408 1 1 62 VAL H H 219.529 -3.448 15.102 1.00 . . A 62 VAL H 1 1
A 8 16409 1 1 62 VAL HA H 219.535 -1.977 12.565 1.00 . . A 62 VAL HA 1 1
A 8 16410 1 1 62 VAL HB H 218.972 -4.934 12.781 1.00 . . A 62 VAL HB 1 1
A 8 16411 1 1 62 VAL HG11 H 216.962 -4.031 11.773 1.00 . . A 62 VAL HG11 1 1
A 8 16412 1 1 62 VAL HG12 H 217.942 -4.739 10.490 1.00 . . A 62 VAL HG12 1 1
A 8 16413 1 1 62 VAL HG13 H 217.910 -2.991 10.711 1.00 . . A 62 VAL HG13 1 1
A 8 16414 1 1 62 VAL HG21 H 220.772 -3.114 11.257 1.00 . . A 62 VAL HG21 1 1
A 8 16415 1 1 62 VAL HG22 H 220.167 -4.531 10.399 1.00 . . A 62 VAL HG22 1 1
A 8 16416 1 1 62 VAL HG23 H 221.084 -4.729 11.892 1.00 . . A 62 VAL HG23 1 1
A 8 16417 1 1 62 VAL N N 219.949 -3.202 14.251 1.00 . . A 62 VAL N 1 1
A 8 16418 1 1 62 VAL O O 217.323 -2.716 14.698 1.00 . . A 62 VAL O 1 1
A 8 16419 1 1 63 ASP C C 214.573 -1.506 11.893 1.00 . . A 63 ASP C 1 1
A 8 16420 1 1 63 ASP CA C 215.493 -1.529 13.117 1.00 . . A 63 ASP CA 1 1
A 8 16421 1 1 63 ASP CB C 215.612 -0.132 13.726 1.00 . . A 63 ASP CB 1 1
A 8 16422 1 1 63 ASP CG C 214.488 0.080 14.742 1.00 . . A 63 ASP CG 1 1
A 8 16423 1 1 63 ASP H H 217.193 -1.696 11.802 1.00 . . A 63 ASP H 1 1
A 8 16424 1 1 63 ASP HA H 215.124 -2.223 13.855 1.00 . . A 63 ASP HA 1 1
A 8 16425 1 1 63 ASP HB2 H 216.568 -0.034 14.219 1.00 . . A 63 ASP HB2 1 1
A 8 16426 1 1 63 ASP HB3 H 215.532 0.610 12.945 1.00 . . A 63 ASP HB3 1 1
A 8 16427 1 1 63 ASP N N 216.882 -1.891 12.710 1.00 . . A 63 ASP N 1 1
A 8 16428 1 1 63 ASP O O 214.084 -0.469 11.492 1.00 . . A 63 ASP O 1 1
A 8 16429 1 1 63 ASP OD1 O 213.544 -0.692 14.722 1.00 . . A 63 ASP OD1 1 1
A 8 16430 1 1 63 ASP OD2 O 214.592 1.011 15.525 1.00 . . A 63 ASP OD2 1 1
A 8 16431 1 1 64 ILE C C 212.194 -3.520 10.401 1.00 . . A 64 ILE C 1 1
A 8 16432 1 1 64 ILE CA C 213.443 -2.686 10.102 1.00 . . A 64 ILE CA 1 1
A 8 16433 1 1 64 ILE CB C 214.281 -3.348 9.007 1.00 . . A 64 ILE CB 1 1
A 8 16434 1 1 64 ILE CD1 C 215.370 -5.479 8.287 1.00 . . A 64 ILE CD1 1 1
A 8 16435 1 1 64 ILE CG1 C 214.444 -4.837 9.322 1.00 . . A 64 ILE CG1 1 1
A 8 16436 1 1 64 ILE CG2 C 215.658 -2.686 8.948 1.00 . . A 64 ILE CG2 1 1
A 8 16437 1 1 64 ILE H H 214.736 -3.469 11.638 1.00 . . A 64 ILE H 1 1
A 8 16438 1 1 64 ILE HA H 213.166 -1.687 9.801 1.00 . . A 64 ILE HA 1 1
A 8 16439 1 1 64 ILE HB H 213.784 -3.232 8.054 1.00 . . A 64 ILE HB 1 1
A 8 16440 1 1 64 ILE HD11 H 215.683 -4.733 7.572 1.00 . . A 64 ILE HD11 1 1
A 8 16441 1 1 64 ILE HD12 H 214.844 -6.271 7.774 1.00 . . A 64 ILE HD12 1 1
A 8 16442 1 1 64 ILE HD13 H 216.238 -5.887 8.784 1.00 . . A 64 ILE HD13 1 1
A 8 16443 1 1 64 ILE HG12 H 214.871 -4.951 10.308 1.00 . . A 64 ILE HG12 1 1
A 8 16444 1 1 64 ILE HG13 H 213.480 -5.320 9.288 1.00 . . A 64 ILE HG13 1 1
A 8 16445 1 1 64 ILE HG21 H 215.846 -2.335 7.944 1.00 . . A 64 ILE HG21 1 1
A 8 16446 1 1 64 ILE HG22 H 216.415 -3.405 9.224 1.00 . . A 64 ILE HG22 1 1
A 8 16447 1 1 64 ILE HG23 H 215.687 -1.851 9.632 1.00 . . A 64 ILE HG23 1 1
A 8 16448 1 1 64 ILE N N 214.332 -2.644 11.298 1.00 . . A 64 ILE N 1 1
A 8 16449 1 1 64 ILE O O 211.969 -3.938 11.519 1.00 . . A 64 ILE O 1 1
A 8 16450 1 1 65 SER C C 209.718 -5.271 8.349 1.00 . . A 65 SER C 1 1
A 8 16451 1 1 65 SER CA C 210.147 -4.573 9.642 1.00 . . A 65 SER CA 1 1
A 8 16452 1 1 65 SER CB C 209.090 -3.561 10.083 1.00 . . A 65 SER CB 1 1
A 8 16453 1 1 65 SER H H 211.578 -3.420 8.515 1.00 . . A 65 SER H 1 1
A 8 16454 1 1 65 SER HA H 210.312 -5.296 10.425 1.00 . . A 65 SER HA 1 1
A 8 16455 1 1 65 SER HB2 H 209.538 -2.586 10.175 1.00 . . A 65 SER HB2 1 1
A 8 16456 1 1 65 SER HB3 H 208.301 -3.524 9.344 1.00 . . A 65 SER HB3 1 1
A 8 16457 1 1 65 SER HG H 207.924 -3.290 11.616 1.00 . . A 65 SER HG 1 1
A 8 16458 1 1 65 SER N N 211.380 -3.766 9.410 1.00 . . A 65 SER N 1 1
A 8 16459 1 1 65 SER O O 208.937 -4.747 7.579 1.00 . . A 65 SER O 1 1
A 8 16460 1 1 65 SER OG O 208.560 -3.954 11.342 1.00 . . A 65 SER OG 1 1
A 8 16461 1 1 66 LYS C C 210.188 -6.351 5.627 1.00 . . A 66 LYS C 1 1
A 8 16462 1 1 66 LYS CA C 209.840 -7.183 6.865 1.00 . . A 66 LYS CA 1 1
A 8 16463 1 1 66 LYS CB C 208.327 -7.381 6.970 1.00 . . A 66 LYS CB 1 1
A 8 16464 1 1 66 LYS CD C 208.540 -8.661 9.105 1.00 . . A 66 LYS CD 1 1
A 8 16465 1 1 66 LYS CE C 207.466 -9.211 10.045 1.00 . . A 66 LYS CE 1 1
A 8 16466 1 1 66 LYS CG C 208.034 -8.713 7.663 1.00 . . A 66 LYS CG 1 1
A 8 16467 1 1 66 LYS H H 210.847 -6.855 8.741 1.00 . . A 66 LYS H 1 1
A 8 16468 1 1 66 LYS HA H 210.334 -8.141 6.826 1.00 . . A 66 LYS HA 1 1
A 8 16469 1 1 66 LYS HB2 H 207.898 -6.573 7.543 1.00 . . A 66 LYS HB2 1 1
A 8 16470 1 1 66 LYS HB3 H 207.896 -7.390 5.980 1.00 . . A 66 LYS HB3 1 1
A 8 16471 1 1 66 LYS HD2 H 209.437 -9.256 9.194 1.00 . . A 66 LYS HD2 1 1
A 8 16472 1 1 66 LYS HD3 H 208.760 -7.637 9.374 1.00 . . A 66 LYS HD3 1 1
A 8 16473 1 1 66 LYS HE2 H 207.223 -10.231 9.778 1.00 . . A 66 LYS HE2 1 1
A 8 16474 1 1 66 LYS HE3 H 207.797 -9.158 11.070 1.00 . . A 66 LYS HE3 1 1
A 8 16475 1 1 66 LYS HG2 H 206.968 -8.892 7.660 1.00 . . A 66 LYS HG2 1 1
A 8 16476 1 1 66 LYS HG3 H 208.534 -9.511 7.137 1.00 . . A 66 LYS HG3 1 1
A 8 16477 1 1 66 LYS HZ1 H 205.749 -8.253 10.729 1.00 . . A 66 LYS HZ1 1 1
A 8 16478 1 1 66 LYS HZ2 H 205.678 -8.721 9.096 1.00 . . A 66 LYS HZ2 1 1
A 8 16479 1 1 66 LYS HZ3 H 206.610 -7.378 9.559 1.00 . . A 66 LYS HZ3 1 1
A 8 16480 1 1 66 LYS N N 210.220 -6.450 8.106 1.00 . . A 66 LYS N 1 1
A 8 16481 1 1 66 LYS NZ N 206.286 -8.324 9.842 1.00 . . A 66 LYS NZ 1 1
A 8 16482 1 1 66 LYS O O 210.238 -5.138 5.677 1.00 . . A 66 LYS O 1 1
A 8 16483 1 1 67 GLN C C 210.814 -7.194 2.077 1.00 . . A 67 GLN C 1 1
A 8 16484 1 1 67 GLN CA C 210.774 -6.243 3.277 1.00 . . A 67 GLN CA 1 1
A 8 16485 1 1 67 GLN CB C 212.160 -5.655 3.543 1.00 . . A 67 GLN CB 1 1
A 8 16486 1 1 67 GLN CD C 214.459 -6.147 4.389 1.00 . . A 67 GLN CD 1 1
A 8 16487 1 1 67 GLN CG C 213.068 -6.732 4.138 1.00 . . A 67 GLN CG 1 1
A 8 16488 1 1 67 GLN H H 210.384 -7.973 4.501 1.00 . . A 67 GLN H 1 1
A 8 16489 1 1 67 GLN HA H 210.062 -5.450 3.108 1.00 . . A 67 GLN HA 1 1
A 8 16490 1 1 67 GLN HB2 H 212.582 -5.299 2.614 1.00 . . A 67 GLN HB2 1 1
A 8 16491 1 1 67 GLN HB3 H 212.076 -4.834 4.238 1.00 . . A 67 GLN HB3 1 1
A 8 16492 1 1 67 GLN HE21 H 213.766 -4.584 5.408 1.00 . . A 67 GLN HE21 1 1
A 8 16493 1 1 67 GLN HE22 H 215.470 -4.654 5.231 1.00 . . A 67 GLN HE22 1 1
A 8 16494 1 1 67 GLN HG2 H 212.648 -7.080 5.070 1.00 . . A 67 GLN HG2 1 1
A 8 16495 1 1 67 GLN HG3 H 213.146 -7.558 3.448 1.00 . . A 67 GLN HG3 1 1
A 8 16496 1 1 67 GLN N N 210.429 -6.995 4.519 1.00 . . A 67 GLN N 1 1
A 8 16497 1 1 67 GLN NE2 N 214.574 -5.037 5.065 1.00 . . A 67 GLN NE2 1 1
A 8 16498 1 1 67 GLN O O 211.487 -8.205 2.096 1.00 . . A 67 GLN O 1 1
A 8 16499 1 1 67 GLN OE1 O 215.451 -6.707 3.966 1.00 . . A 67 GLN OE1 1 1
A 8 16500 1 1 68 ARG C C 211.031 -7.205 -1.238 1.00 . . A 68 ARG C 1 1
A 8 16501 1 1 68 ARG CA C 210.094 -7.764 -0.166 1.00 . . A 68 ARG CA 1 1
A 8 16502 1 1 68 ARG CB C 208.648 -7.756 -0.661 1.00 . . A 68 ARG CB 1 1
A 8 16503 1 1 68 ARG CD C 206.965 -9.589 -0.911 1.00 . . A 68 ARG CD 1 1
A 8 16504 1 1 68 ARG CG C 207.846 -8.827 0.082 1.00 . . A 68 ARG CG 1 1
A 8 16505 1 1 68 ARG CZ C 205.628 -7.960 -2.105 1.00 . . A 68 ARG CZ 1 1
A 8 16506 1 1 68 ARG H H 209.559 -6.057 1.039 1.00 . . A 68 ARG H 1 1
A 8 16507 1 1 68 ARG HA H 210.385 -8.766 0.106 1.00 . . A 68 ARG HA 1 1
A 8 16508 1 1 68 ARG HB2 H 208.210 -6.785 -0.479 1.00 . . A 68 ARG HB2 1 1
A 8 16509 1 1 68 ARG HB3 H 208.628 -7.967 -1.720 1.00 . . A 68 ARG HB3 1 1
A 8 16510 1 1 68 ARG HD2 H 207.476 -9.698 -1.857 1.00 . . A 68 ARG HD2 1 1
A 8 16511 1 1 68 ARG HD3 H 206.696 -10.554 -0.513 1.00 . . A 68 ARG HD3 1 1
A 8 16512 1 1 68 ARG HE H 205.037 -8.780 -0.396 1.00 . . A 68 ARG HE 1 1
A 8 16513 1 1 68 ARG HG2 H 208.525 -9.515 0.564 1.00 . . A 68 ARG HG2 1 1
A 8 16514 1 1 68 ARG HG3 H 207.220 -8.356 0.827 1.00 . . A 68 ARG HG3 1 1
A 8 16515 1 1 68 ARG HH11 H 205.243 -9.453 -3.384 1.00 . . A 68 ARG HH11 1 1
A 8 16516 1 1 68 ARG HH12 H 205.267 -7.863 -4.071 1.00 . . A 68 ARG HH12 1 1
A 8 16517 1 1 68 ARG HH21 H 205.984 -6.285 -1.069 1.00 . . A 68 ARG HH21 1 1
A 8 16518 1 1 68 ARG HH22 H 205.686 -6.070 -2.761 1.00 . . A 68 ARG HH22 1 1
A 8 16519 1 1 68 ARG N N 210.096 -6.877 1.034 1.00 . . A 68 ARG N 1 1
A 8 16520 1 1 68 ARG NE N 205.748 -8.746 -1.070 1.00 . . A 68 ARG NE 1 1
A 8 16521 1 1 68 ARG NH1 N 205.358 -8.464 -3.278 1.00 . . A 68 ARG NH1 1 1
A 8 16522 1 1 68 ARG NH2 N 205.778 -6.671 -1.967 1.00 . . A 68 ARG NH2 1 1
A 8 16523 1 1 68 ARG O O 212.200 -7.532 -1.287 1.00 . . A 68 ARG O 1 1
A 8 16524 1 1 69 ALA C C 210.566 -4.888 -4.094 1.00 . . A 69 ALA C 1 1
A 8 16525 1 1 69 ALA CA C 211.394 -5.784 -3.167 1.00 . . A 69 ALA CA 1 1
A 8 16526 1 1 69 ALA CB C 211.937 -6.991 -3.933 1.00 . . A 69 ALA CB 1 1
A 8 16527 1 1 69 ALA H H 209.583 -6.110 -2.045 1.00 . . A 69 ALA H 1 1
A 8 16528 1 1 69 ALA HA H 212.209 -5.227 -2.733 1.00 . . A 69 ALA HA 1 1
A 8 16529 1 1 69 ALA HB1 H 211.793 -6.841 -4.992 1.00 . . A 69 ALA HB1 1 1
A 8 16530 1 1 69 ALA HB2 H 211.411 -7.881 -3.620 1.00 . . A 69 ALA HB2 1 1
A 8 16531 1 1 69 ALA HB3 H 212.991 -7.104 -3.725 1.00 . . A 69 ALA HB3 1 1
A 8 16532 1 1 69 ALA N N 210.529 -6.362 -2.100 1.00 . . A 69 ALA N 1 1
A 8 16533 1 1 69 ALA O O 210.184 -5.284 -5.178 1.00 . . A 69 ALA O 1 1
A 8 16534 1 1 70 ARG C C 210.358 -2.200 -5.662 1.00 . . A 70 ARG C 1 1
A 8 16535 1 1 70 ARG CA C 209.487 -2.763 -4.537 1.00 . . A 70 ARG CA 1 1
A 8 16536 1 1 70 ARG CB C 209.030 -1.644 -3.600 1.00 . . A 70 ARG CB 1 1
A 8 16537 1 1 70 ARG CD C 208.361 0.765 -3.664 1.00 . . A 70 ARG CD 1 1
A 8 16538 1 1 70 ARG CG C 208.290 -0.573 -4.406 1.00 . . A 70 ARG CG 1 1
A 8 16539 1 1 70 ARG CZ C 210.570 1.737 -3.469 1.00 . . A 70 ARG CZ 1 1
A 8 16540 1 1 70 ARG H H 210.606 -3.382 -2.801 1.00 . . A 70 ARG H 1 1
A 8 16541 1 1 70 ARG HA H 208.630 -3.277 -4.942 1.00 . . A 70 ARG HA 1 1
A 8 16542 1 1 70 ARG HB2 H 208.370 -2.050 -2.847 1.00 . . A 70 ARG HB2 1 1
A 8 16543 1 1 70 ARG HB3 H 209.892 -1.200 -3.123 1.00 . . A 70 ARG HB3 1 1
A 8 16544 1 1 70 ARG HD2 H 207.465 1.341 -3.847 1.00 . . A 70 ARG HD2 1 1
A 8 16545 1 1 70 ARG HD3 H 208.498 0.603 -2.607 1.00 . . A 70 ARG HD3 1 1
A 8 16546 1 1 70 ARG HE H 209.569 1.700 -5.183 1.00 . . A 70 ARG HE 1 1
A 8 16547 1 1 70 ARG HG2 H 208.750 -0.473 -5.378 1.00 . . A 70 ARG HG2 1 1
A 8 16548 1 1 70 ARG HG3 H 207.257 -0.862 -4.524 1.00 . . A 70 ARG HG3 1 1
A 8 16549 1 1 70 ARG HH11 H 209.547 3.012 -2.313 1.00 . . A 70 ARG HH11 1 1
A 8 16550 1 1 70 ARG HH12 H 211.214 2.795 -1.897 1.00 . . A 70 ARG HH12 1 1
A 8 16551 1 1 70 ARG HH21 H 211.831 0.527 -4.446 1.00 . . A 70 ARG HH21 1 1
A 8 16552 1 1 70 ARG HH22 H 212.507 1.389 -3.104 1.00 . . A 70 ARG HH22 1 1
A 8 16553 1 1 70 ARG N N 210.288 -3.683 -3.678 1.00 . . A 70 ARG N 1 1
A 8 16554 1 1 70 ARG NE N 209.551 1.456 -4.234 1.00 . . A 70 ARG NE 1 1
A 8 16555 1 1 70 ARG NH1 N 210.433 2.581 -2.482 1.00 . . A 70 ARG NH1 1 1
A 8 16556 1 1 70 ARG NH2 N 211.727 1.174 -3.690 1.00 . . A 70 ARG NH2 1 1
A 8 16557 1 1 70 ARG O O 211.517 -1.890 -5.467 1.00 . . A 70 ARG O 1 1
A 8 16558 1 1 71 GLN C C 210.881 -0.029 -7.763 1.00 . . A 71 GLN C 1 1
A 8 16559 1 1 71 GLN CA C 210.611 -1.522 -7.974 1.00 . . A 71 GLN CA 1 1
A 8 16560 1 1 71 GLN CB C 209.741 -1.739 -9.213 1.00 . . A 71 GLN CB 1 1
A 8 16561 1 1 71 GLN CD C 210.795 -2.422 -11.373 1.00 . . A 71 GLN CD 1 1
A 8 16562 1 1 71 GLN CG C 210.484 -1.240 -10.453 1.00 . . A 71 GLN CG 1 1
A 8 16563 1 1 71 GLN H H 208.876 -2.320 -6.977 1.00 . . A 71 GLN H 1 1
A 8 16564 1 1 71 GLN HA H 211.538 -2.062 -8.076 1.00 . . A 71 GLN HA 1 1
A 8 16565 1 1 71 GLN HB2 H 209.525 -2.792 -9.320 1.00 . . A 71 GLN HB2 1 1
A 8 16566 1 1 71 GLN HB3 H 208.817 -1.191 -9.105 1.00 . . A 71 GLN HB3 1 1
A 8 16567 1 1 71 GLN HE21 H 209.645 -1.758 -12.849 1.00 . . A 71 GLN HE21 1 1
A 8 16568 1 1 71 GLN HE22 H 210.441 -3.226 -13.153 1.00 . . A 71 GLN HE22 1 1
A 8 16569 1 1 71 GLN HG2 H 209.867 -0.525 -10.978 1.00 . . A 71 GLN HG2 1 1
A 8 16570 1 1 71 GLN HG3 H 211.408 -0.766 -10.154 1.00 . . A 71 GLN HG3 1 1
A 8 16571 1 1 71 GLN N N 209.812 -2.065 -6.839 1.00 . . A 71 GLN N 1 1
A 8 16572 1 1 71 GLN NE2 N 210.248 -2.473 -12.557 1.00 . . A 71 GLN NE2 1 1
A 8 16573 1 1 71 GLN O O 210.116 0.667 -7.126 1.00 . . A 71 GLN O 1 1
A 8 16574 1 1 71 GLN OE1 O 211.544 -3.307 -11.011 1.00 . . A 71 GLN OE1 1 1
A 8 16575 1 1 72 ILE C C 211.688 2.727 -9.277 1.00 . . A 72 ILE C 1 1
A 8 16576 1 1 72 ILE CA C 212.285 1.914 -8.124 1.00 . . A 72 ILE CA 1 1
A 8 16577 1 1 72 ILE CB C 213.810 1.989 -8.148 1.00 . . A 72 ILE CB 1 1
A 8 16578 1 1 72 ILE CD1 C 215.750 3.366 -7.379 1.00 . . A 72 ILE CD1 1 1
A 8 16579 1 1 72 ILE CG1 C 214.259 3.389 -7.722 1.00 . . A 72 ILE CG1 1 1
A 8 16580 1 1 72 ILE CG2 C 214.314 1.704 -9.565 1.00 . . A 72 ILE CG2 1 1
A 8 16581 1 1 72 ILE H H 212.570 -0.110 -8.805 1.00 . . A 72 ILE H 1 1
A 8 16582 1 1 72 ILE HA H 211.913 2.273 -7.177 1.00 . . A 72 ILE HA 1 1
A 8 16583 1 1 72 ILE HB H 214.218 1.256 -7.468 1.00 . . A 72 ILE HB 1 1
A 8 16584 1 1 72 ILE HD11 H 216.278 4.047 -8.028 1.00 . . A 72 ILE HD11 1 1
A 8 16585 1 1 72 ILE HD12 H 216.134 2.366 -7.515 1.00 . . A 72 ILE HD12 1 1
A 8 16586 1 1 72 ILE HD13 H 215.887 3.668 -6.351 1.00 . . A 72 ILE HD13 1 1
A 8 16587 1 1 72 ILE HG12 H 214.085 4.085 -8.530 1.00 . . A 72 ILE HG12 1 1
A 8 16588 1 1 72 ILE HG13 H 213.696 3.698 -6.854 1.00 . . A 72 ILE HG13 1 1
A 8 16589 1 1 72 ILE HG21 H 215.366 1.939 -9.627 1.00 . . A 72 ILE HG21 1 1
A 8 16590 1 1 72 ILE HG22 H 213.767 2.311 -10.270 1.00 . . A 72 ILE HG22 1 1
A 8 16591 1 1 72 ILE HG23 H 214.164 0.660 -9.796 1.00 . . A 72 ILE HG23 1 1
A 8 16592 1 1 72 ILE N N 211.965 0.467 -8.294 1.00 . . A 72 ILE N 1 1
A 8 16593 1 1 72 ILE O O 211.171 2.181 -10.231 1.00 . . A 72 ILE O 1 1
A 8 16594 1 1 73 THR C C 212.266 5.821 -10.828 1.00 . . A 73 THR C 1 1
A 8 16595 1 1 73 THR CA C 211.193 4.873 -10.287 1.00 . . A 73 THR CA 1 1
A 8 16596 1 1 73 THR CB C 210.060 5.664 -9.631 1.00 . . A 73 THR CB 1 1
A 8 16597 1 1 73 THR CG2 C 210.562 6.296 -8.332 1.00 . . A 73 THR CG2 1 1
A 8 16598 1 1 73 THR H H 212.177 4.448 -8.417 1.00 . . A 73 THR H 1 1
A 8 16599 1 1 73 THR HA H 210.800 4.255 -11.079 1.00 . . A 73 THR HA 1 1
A 8 16600 1 1 73 THR HB H 209.238 5.000 -9.408 1.00 . . A 73 THR HB 1 1
A 8 16601 1 1 73 THR HG1 H 209.305 7.419 -9.990 1.00 . . A 73 THR HG1 1 1
A 8 16602 1 1 73 THR HG21 H 210.807 5.518 -7.624 1.00 . . A 73 THR HG21 1 1
A 8 16603 1 1 73 THR HG22 H 209.791 6.930 -7.919 1.00 . . A 73 THR HG22 1 1
A 8 16604 1 1 73 THR HG23 H 211.443 6.887 -8.536 1.00 . . A 73 THR HG23 1 1
A 8 16605 1 1 73 THR N N 211.756 4.027 -9.196 1.00 . . A 73 THR N 1 1
A 8 16606 1 1 73 THR O O 213.349 5.922 -10.286 1.00 . . A 73 THR O 1 1
A 8 16607 1 1 73 THR OG1 O 209.620 6.683 -10.518 1.00 . . A 73 THR OG1 1 1
A 8 16608 1 1 74 LYS C C 213.020 8.751 -11.642 1.00 . . A 74 LYS C 1 1
A 8 16609 1 1 74 LYS CA C 212.980 7.460 -12.464 1.00 . . A 74 LYS CA 1 1
A 8 16610 1 1 74 LYS CB C 212.493 7.745 -13.886 1.00 . . A 74 LYS CB 1 1
A 8 16611 1 1 74 LYS CD C 211.746 6.707 -16.032 1.00 . . A 74 LYS CD 1 1
A 8 16612 1 1 74 LYS CE C 211.973 5.492 -16.935 1.00 . . A 74 LYS CE 1 1
A 8 16613 1 1 74 LYS CG C 212.323 6.427 -14.643 1.00 . . A 74 LYS CG 1 1
A 8 16614 1 1 74 LYS H H 211.095 6.424 -12.315 1.00 . . A 74 LYS H 1 1
A 8 16615 1 1 74 LYS HA H 213.954 7.000 -12.494 1.00 . . A 74 LYS HA 1 1
A 8 16616 1 1 74 LYS HB2 H 211.545 8.262 -13.844 1.00 . . A 74 LYS HB2 1 1
A 8 16617 1 1 74 LYS HB3 H 213.217 8.361 -14.398 1.00 . . A 74 LYS HB3 1 1
A 8 16618 1 1 74 LYS HD2 H 210.687 6.902 -15.949 1.00 . . A 74 LYS HD2 1 1
A 8 16619 1 1 74 LYS HD3 H 212.238 7.567 -16.460 1.00 . . A 74 LYS HD3 1 1
A 8 16620 1 1 74 LYS HE2 H 212.925 5.032 -16.711 1.00 . . A 74 LYS HE2 1 1
A 8 16621 1 1 74 LYS HE3 H 211.172 4.780 -16.816 1.00 . . A 74 LYS HE3 1 1
A 8 16622 1 1 74 LYS HG2 H 213.283 5.942 -14.742 1.00 . . A 74 LYS HG2 1 1
A 8 16623 1 1 74 LYS HG3 H 211.649 5.783 -14.099 1.00 . . A 74 LYS HG3 1 1
A 8 16624 1 1 74 LYS HZ1 H 212.928 6.347 -18.574 1.00 . . A 74 LYS HZ1 1 1
A 8 16625 1 1 74 LYS HZ2 H 211.317 6.848 -18.372 1.00 . . A 74 LYS HZ2 1 1
A 8 16626 1 1 74 LYS HZ3 H 211.659 5.300 -18.984 1.00 . . A 74 LYS HZ3 1 1
A 8 16627 1 1 74 LYS N N 211.975 6.519 -11.892 1.00 . . A 74 LYS N 1 1
A 8 16628 1 1 74 LYS NZ N 211.969 6.037 -18.321 1.00 . . A 74 LYS NZ 1 1
A 8 16629 1 1 74 LYS O O 213.737 9.679 -11.962 1.00 . . A 74 LYS O 1 1
A 8 16630 1 1 75 ALA C C 213.243 9.900 -8.585 1.00 . . A 75 ALA C 1 1
A 8 16631 1 1 75 ALA CA C 212.253 10.047 -9.743 1.00 . . A 75 ALA CA 1 1
A 8 16632 1 1 75 ALA CB C 210.823 10.161 -9.217 1.00 . . A 75 ALA CB 1 1
A 8 16633 1 1 75 ALA H H 211.688 8.057 -10.345 1.00 . . A 75 ALA H 1 1
A 8 16634 1 1 75 ALA HA H 212.496 10.912 -10.340 1.00 . . A 75 ALA HA 1 1
A 8 16635 1 1 75 ALA HB1 H 210.700 9.513 -8.362 1.00 . . A 75 ALA HB1 1 1
A 8 16636 1 1 75 ALA HB2 H 210.130 9.869 -9.992 1.00 . . A 75 ALA HB2 1 1
A 8 16637 1 1 75 ALA HB3 H 210.626 11.182 -8.926 1.00 . . A 75 ALA HB3 1 1
A 8 16638 1 1 75 ALA N N 212.258 8.817 -10.585 1.00 . . A 75 ALA N 1 1
A 8 16639 1 1 75 ALA O O 213.577 10.858 -7.916 1.00 . . A 75 ALA O 1 1
A 8 16640 1 1 76 ASP C C 215.858 9.470 -7.363 1.00 . . A 76 ASP C 1 1
A 8 16641 1 1 76 ASP CA C 214.681 8.501 -7.226 1.00 . . A 76 ASP CA 1 1
A 8 16642 1 1 76 ASP CB C 215.156 7.056 -7.375 1.00 . . A 76 ASP CB 1 1
A 8 16643 1 1 76 ASP CG C 214.070 6.106 -6.865 1.00 . . A 76 ASP CG 1 1
A 8 16644 1 1 76 ASP H H 213.431 7.947 -8.892 1.00 . . A 76 ASP H 1 1
A 8 16645 1 1 76 ASP HA H 214.192 8.633 -6.273 1.00 . . A 76 ASP HA 1 1
A 8 16646 1 1 76 ASP HB2 H 215.357 6.848 -8.416 1.00 . . A 76 ASP HB2 1 1
A 8 16647 1 1 76 ASP HB3 H 216.057 6.911 -6.799 1.00 . . A 76 ASP HB3 1 1
A 8 16648 1 1 76 ASP N N 213.713 8.708 -8.342 1.00 . . A 76 ASP N 1 1
A 8 16649 1 1 76 ASP O O 216.317 10.046 -6.398 1.00 . . A 76 ASP O 1 1
A 8 16650 1 1 76 ASP OD1 O 213.161 5.814 -7.625 1.00 . . A 76 ASP OD1 1 1
A 8 16651 1 1 76 ASP OD2 O 214.166 5.687 -5.724 1.00 . . A 76 ASP OD2 1 1
A 8 16652 1 1 77 PHE C C 217.261 11.885 -7.987 1.00 . . A 77 PHE C 1 1
A 8 16653 1 1 77 PHE CA C 217.496 10.585 -8.758 1.00 . . A 77 PHE CA 1 1
A 8 16654 1 1 77 PHE CB C 217.531 10.851 -10.264 1.00 . . A 77 PHE CB 1 1
A 8 16655 1 1 77 PHE CD1 C 218.710 8.633 -10.475 1.00 . . A 77 PHE CD1 1 1
A 8 16656 1 1 77 PHE CD2 C 217.132 9.285 -12.198 1.00 . . A 77 PHE CD2 1 1
A 8 16657 1 1 77 PHE CE1 C 218.958 7.435 -11.155 1.00 . . A 77 PHE CE1 1 1
A 8 16658 1 1 77 PHE CE2 C 217.380 8.087 -12.877 1.00 . . A 77 PHE CE2 1 1
A 8 16659 1 1 77 PHE CG C 217.798 9.559 -10.997 1.00 . . A 77 PHE CG 1 1
A 8 16660 1 1 77 PHE CZ C 218.292 7.162 -12.357 1.00 . . A 77 PHE CZ 1 1
A 8 16661 1 1 77 PHE H H 215.965 9.179 -9.324 1.00 . . A 77 PHE H 1 1
A 8 16662 1 1 77 PHE HA H 218.418 10.120 -8.445 1.00 . . A 77 PHE HA 1 1
A 8 16663 1 1 77 PHE HB2 H 216.581 11.255 -10.579 1.00 . . A 77 PHE HB2 1 1
A 8 16664 1 1 77 PHE HB3 H 218.316 11.558 -10.486 1.00 . . A 77 PHE HB3 1 1
A 8 16665 1 1 77 PHE HD1 H 219.224 8.844 -9.549 1.00 . . A 77 PHE HD1 1 1
A 8 16666 1 1 77 PHE HD2 H 216.429 9.999 -12.600 1.00 . . A 77 PHE HD2 1 1
A 8 16667 1 1 77 PHE HE1 H 219.662 6.721 -10.753 1.00 . . A 77 PHE HE1 1 1
A 8 16668 1 1 77 PHE HE2 H 216.867 7.876 -13.804 1.00 . . A 77 PHE HE2 1 1
A 8 16669 1 1 77 PHE HZ H 218.483 6.238 -12.881 1.00 . . A 77 PHE HZ 1 1
A 8 16670 1 1 77 PHE N N 216.350 9.653 -8.558 1.00 . . A 77 PHE N 1 1
A 8 16671 1 1 77 PHE O O 218.068 12.291 -7.174 1.00 . . A 77 PHE O 1 1
A 8 16672 1 1 78 SER C C 215.015 13.539 -6.275 1.00 . . A 78 SER C 1 1
A 8 16673 1 1 78 SER CA C 215.874 13.815 -7.513 1.00 . . A 78 SER CA 1 1
A 8 16674 1 1 78 SER CB C 215.108 14.675 -8.517 1.00 . . A 78 SER CB 1 1
A 8 16675 1 1 78 SER H H 215.521 12.196 -8.892 1.00 . . A 78 SER H 1 1
A 8 16676 1 1 78 SER HA H 216.793 14.304 -7.233 1.00 . . A 78 SER HA 1 1
A 8 16677 1 1 78 SER HB2 H 214.389 15.284 -7.997 1.00 . . A 78 SER HB2 1 1
A 8 16678 1 1 78 SER HB3 H 215.803 15.313 -9.045 1.00 . . A 78 SER HB3 1 1
A 8 16679 1 1 78 SER HG H 214.864 13.907 -10.288 1.00 . . A 78 SER HG 1 1
A 8 16680 1 1 78 SER N N 216.160 12.541 -8.234 1.00 . . A 78 SER N 1 1
A 8 16681 1 1 78 SER O O 214.275 14.388 -5.821 1.00 . . A 78 SER O 1 1
A 8 16682 1 1 78 SER OG O 214.428 13.830 -9.436 1.00 . . A 78 SER OG 1 1
A 8 16683 1 1 79 LYS C C 215.179 12.038 -3.270 1.00 . . A 79 LYS C 1 1
A 8 16684 1 1 79 LYS CA C 214.296 12.029 -4.522 1.00 . . A 79 LYS CA 1 1
A 8 16685 1 1 79 LYS CB C 213.751 10.624 -4.783 1.00 . . A 79 LYS CB 1 1
A 8 16686 1 1 79 LYS CD C 211.440 10.974 -3.897 1.00 . . A 79 LYS CD 1 1
A 8 16687 1 1 79 LYS CE C 210.579 10.180 -4.882 1.00 . . A 79 LYS CE 1 1
A 8 16688 1 1 79 LYS CG C 212.767 10.245 -3.674 1.00 . . A 79 LYS CG 1 1
A 8 16689 1 1 79 LYS H H 215.712 11.687 -6.111 1.00 . . A 79 LYS H 1 1
A 8 16690 1 1 79 LYS HA H 213.481 12.725 -4.414 1.00 . . A 79 LYS HA 1 1
A 8 16691 1 1 79 LYS HB2 H 213.245 10.607 -5.737 1.00 . . A 79 LYS HB2 1 1
A 8 16692 1 1 79 LYS HB3 H 214.568 9.917 -4.795 1.00 . . A 79 LYS HB3 1 1
A 8 16693 1 1 79 LYS HD2 H 210.919 11.068 -2.955 1.00 . . A 79 LYS HD2 1 1
A 8 16694 1 1 79 LYS HD3 H 211.634 11.956 -4.302 1.00 . . A 79 LYS HD3 1 1
A 8 16695 1 1 79 LYS HE2 H 210.958 9.171 -4.980 1.00 . . A 79 LYS HE2 1 1
A 8 16696 1 1 79 LYS HE3 H 209.551 10.168 -4.558 1.00 . . A 79 LYS HE3 1 1
A 8 16697 1 1 79 LYS HG2 H 212.600 9.177 -3.691 1.00 . . A 79 LYS HG2 1 1
A 8 16698 1 1 79 LYS HG3 H 213.176 10.530 -2.717 1.00 . . A 79 LYS HG3 1 1
A 8 16699 1 1 79 LYS HZ1 H 210.709 11.935 -5.994 1.00 . . A 79 LYS HZ1 1 1
A 8 16700 1 1 79 LYS HZ2 H 209.891 10.673 -6.783 1.00 . . A 79 LYS HZ2 1 1
A 8 16701 1 1 79 LYS HZ3 H 211.583 10.636 -6.647 1.00 . . A 79 LYS HZ3 1 1
A 8 16702 1 1 79 LYS N N 215.108 12.358 -5.728 1.00 . . A 79 LYS N 1 1
A 8 16703 1 1 79 LYS NZ N 210.700 10.911 -6.173 1.00 . . A 79 LYS NZ 1 1
A 8 16704 1 1 79 LYS O O 214.694 11.996 -2.158 1.00 . . A 79 LYS O 1 1
A 8 16705 1 1 80 PHE C C 218.579 13.023 -2.526 1.00 . . A 80 PHE C 1 1
A 8 16706 1 1 80 PHE CA C 217.382 12.104 -2.263 1.00 . . A 80 PHE CA 1 1
A 8 16707 1 1 80 PHE CB C 217.836 10.654 -2.103 1.00 . . A 80 PHE CB 1 1
A 8 16708 1 1 80 PHE CD1 C 215.912 9.300 -3.004 1.00 . . A 80 PHE CD1 1 1
A 8 16709 1 1 80 PHE CD2 C 216.227 9.424 -0.604 1.00 . . A 80 PHE CD2 1 1
A 8 16710 1 1 80 PHE CE1 C 214.791 8.483 -2.815 1.00 . . A 80 PHE CE1 1 1
A 8 16711 1 1 80 PHE CE2 C 215.106 8.606 -0.415 1.00 . . A 80 PHE CE2 1 1
A 8 16712 1 1 80 PHE CG C 216.629 9.771 -1.898 1.00 . . A 80 PHE CG 1 1
A 8 16713 1 1 80 PHE CZ C 214.388 8.137 -1.520 1.00 . . A 80 PHE CZ 1 1
A 8 16714 1 1 80 PHE H H 216.844 12.126 -4.351 1.00 . . A 80 PHE H 1 1
A 8 16715 1 1 80 PHE HA H 216.849 12.423 -1.381 1.00 . . A 80 PHE HA 1 1
A 8 16716 1 1 80 PHE HB2 H 218.364 10.342 -2.993 1.00 . . A 80 PHE HB2 1 1
A 8 16717 1 1 80 PHE HB3 H 218.490 10.573 -1.248 1.00 . . A 80 PHE HB3 1 1
A 8 16718 1 1 80 PHE HD1 H 216.223 9.568 -4.003 1.00 . . A 80 PHE HD1 1 1
A 8 16719 1 1 80 PHE HD2 H 216.781 9.787 0.250 1.00 . . A 80 PHE HD2 1 1
A 8 16720 1 1 80 PHE HE1 H 214.238 8.121 -3.669 1.00 . . A 80 PHE HE1 1 1
A 8 16721 1 1 80 PHE HE2 H 214.794 8.339 0.585 1.00 . . A 80 PHE HE2 1 1
A 8 16722 1 1 80 PHE HZ H 213.524 7.506 -1.374 1.00 . . A 80 PHE HZ 1 1
A 8 16723 1 1 80 PHE N N 216.471 12.094 -3.445 1.00 . . A 80 PHE N 1 1
A 8 16724 1 1 80 PHE O O 218.434 14.109 -3.052 1.00 . . A 80 PHE O 1 1
A 8 16725 1 1 81 ASP C C 222.049 12.670 -3.121 1.00 . . A 81 ASP C 1 1
A 8 16726 1 1 81 ASP CA C 220.958 13.458 -2.389 1.00 . . A 81 ASP CA 1 1
A 8 16727 1 1 81 ASP CB C 221.432 13.855 -0.991 1.00 . . A 81 ASP CB 1 1
A 8 16728 1 1 81 ASP CG C 221.678 15.364 -0.944 1.00 . . A 81 ASP CG 1 1
A 8 16729 1 1 81 ASP H H 219.858 11.724 -1.736 1.00 . . A 81 ASP H 1 1
A 8 16730 1 1 81 ASP HA H 220.690 14.339 -2.950 1.00 . . A 81 ASP HA 1 1
A 8 16731 1 1 81 ASP HB2 H 220.675 13.590 -0.267 1.00 . . A 81 ASP HB2 1 1
A 8 16732 1 1 81 ASP HB3 H 222.349 13.334 -0.760 1.00 . . A 81 ASP HB3 1 1
A 8 16733 1 1 81 ASP N N 219.760 12.601 -2.161 1.00 . . A 81 ASP N 1 1
A 8 16734 1 1 81 ASP O O 222.551 13.092 -4.144 1.00 . . A 81 ASP O 1 1
A 8 16735 1 1 81 ASP OD1 O 222.028 15.919 -1.972 1.00 . . A 81 ASP OD1 1 1
A 8 16736 1 1 81 ASP OD2 O 221.513 15.938 0.120 1.00 . . A 81 ASP OD2 1 1
A 8 16737 1 1 82 VAL C C 223.059 9.257 -3.375 1.00 . . A 82 VAL C 1 1
A 8 16738 1 1 82 VAL CA C 223.485 10.724 -3.274 1.00 . . A 82 VAL CA 1 1
A 8 16739 1 1 82 VAL CB C 224.711 10.865 -2.373 1.00 . . A 82 VAL CB 1 1
A 8 16740 1 1 82 VAL CG1 C 225.894 10.123 -2.999 1.00 . . A 82 VAL CG1 1 1
A 8 16741 1 1 82 VAL CG2 C 225.065 12.346 -2.220 1.00 . . A 82 VAL CG2 1 1
A 8 16742 1 1 82 VAL H H 222.008 11.208 -1.777 1.00 . . A 82 VAL H 1 1
A 8 16743 1 1 82 VAL HA H 223.700 11.122 -4.252 1.00 . . A 82 VAL HA 1 1
A 8 16744 1 1 82 VAL HB H 224.495 10.442 -1.403 1.00 . . A 82 VAL HB 1 1
A 8 16745 1 1 82 VAL HG11 H 225.860 9.083 -2.709 1.00 . . A 82 VAL HG11 1 1
A 8 16746 1 1 82 VAL HG12 H 226.818 10.563 -2.654 1.00 . . A 82 VAL HG12 1 1
A 8 16747 1 1 82 VAL HG13 H 225.838 10.199 -4.074 1.00 . . A 82 VAL HG13 1 1
A 8 16748 1 1 82 VAL HG21 H 226.012 12.439 -1.708 1.00 . . A 82 VAL HG21 1 1
A 8 16749 1 1 82 VAL HG22 H 224.296 12.843 -1.647 1.00 . . A 82 VAL HG22 1 1
A 8 16750 1 1 82 VAL HG23 H 225.137 12.802 -3.196 1.00 . . A 82 VAL HG23 1 1
A 8 16751 1 1 82 VAL N N 222.422 11.531 -2.605 1.00 . . A 82 VAL N 1 1
A 8 16752 1 1 82 VAL O O 222.758 8.618 -2.387 1.00 . . A 82 VAL O 1 1
A 8 16753 1 1 83 ILE C C 223.868 6.384 -4.637 1.00 . . A 83 ILE C 1 1
A 8 16754 1 1 83 ILE CA C 222.636 7.289 -4.723 1.00 . . A 83 ILE CA 1 1
A 8 16755 1 1 83 ILE CB C 222.007 7.210 -6.114 1.00 . . A 83 ILE CB 1 1
A 8 16756 1 1 83 ILE CD1 C 220.430 8.699 -7.357 1.00 . . A 83 ILE CD1 1 1
A 8 16757 1 1 83 ILE CG1 C 220.627 7.870 -6.086 1.00 . . A 83 ILE CG1 1 1
A 8 16758 1 1 83 ILE CG2 C 221.860 5.744 -6.526 1.00 . . A 83 ILE CG2 1 1
A 8 16759 1 1 83 ILE H H 223.287 9.247 -5.347 1.00 . . A 83 ILE H 1 1
A 8 16760 1 1 83 ILE HA H 221.912 7.014 -3.974 1.00 . . A 83 ILE HA 1 1
A 8 16761 1 1 83 ILE HB H 222.638 7.722 -6.825 1.00 . . A 83 ILE HB 1 1
A 8 16762 1 1 83 ILE HD11 H 221.332 9.255 -7.567 1.00 . . A 83 ILE HD11 1 1
A 8 16763 1 1 83 ILE HD12 H 219.609 9.387 -7.215 1.00 . . A 83 ILE HD12 1 1
A 8 16764 1 1 83 ILE HD13 H 220.210 8.042 -8.185 1.00 . . A 83 ILE HD13 1 1
A 8 16765 1 1 83 ILE HG12 H 219.864 7.108 -6.031 1.00 . . A 83 ILE HG12 1 1
A 8 16766 1 1 83 ILE HG13 H 220.554 8.515 -5.222 1.00 . . A 83 ILE HG13 1 1
A 8 16767 1 1 83 ILE HG21 H 220.874 5.583 -6.938 1.00 . . A 83 ILE HG21 1 1
A 8 16768 1 1 83 ILE HG22 H 221.996 5.112 -5.662 1.00 . . A 83 ILE HG22 1 1
A 8 16769 1 1 83 ILE HG23 H 222.605 5.503 -7.271 1.00 . . A 83 ILE HG23 1 1
A 8 16770 1 1 83 ILE N N 223.037 8.716 -4.562 1.00 . . A 83 ILE N 1 1
A 8 16771 1 1 83 ILE O O 224.667 6.317 -5.550 1.00 . . A 83 ILE O 1 1
A 8 16772 1 1 84 ALA C C 224.864 3.373 -3.850 1.00 . . A 84 ALA C 1 1
A 8 16773 1 1 84 ALA CA C 225.212 4.793 -3.396 1.00 . . A 84 ALA CA 1 1
A 8 16774 1 1 84 ALA CB C 225.541 4.813 -1.903 1.00 . . A 84 ALA CB 1 1
A 8 16775 1 1 84 ALA H H 223.375 5.760 -2.817 1.00 . . A 84 ALA H 1 1
A 8 16776 1 1 84 ALA HA H 226.046 5.176 -3.962 1.00 . . A 84 ALA HA 1 1
A 8 16777 1 1 84 ALA HB1 H 224.967 5.589 -1.419 1.00 . . A 84 ALA HB1 1 1
A 8 16778 1 1 84 ALA HB2 H 226.595 5.008 -1.769 1.00 . . A 84 ALA HB2 1 1
A 8 16779 1 1 84 ALA HB3 H 225.292 3.857 -1.467 1.00 . . A 84 ALA HB3 1 1
A 8 16780 1 1 84 ALA N N 224.030 5.691 -3.543 1.00 . . A 84 ALA N 1 1
A 8 16781 1 1 84 ALA O O 223.764 2.893 -3.644 1.00 . . A 84 ALA O 1 1
A 8 16782 1 1 85 ALA C C 226.187 0.296 -3.998 1.00 . . A 85 ALA C 1 1
A 8 16783 1 1 85 ALA CA C 225.523 1.308 -4.936 1.00 . . A 85 ALA CA 1 1
A 8 16784 1 1 85 ALA CB C 226.142 1.233 -6.332 1.00 . . A 85 ALA CB 1 1
A 8 16785 1 1 85 ALA H H 226.673 3.103 -4.622 1.00 . . A 85 ALA H 1 1
A 8 16786 1 1 85 ALA HA H 224.461 1.129 -4.994 1.00 . . A 85 ALA HA 1 1
A 8 16787 1 1 85 ALA HB1 H 227.136 1.656 -6.307 1.00 . . A 85 ALA HB1 1 1
A 8 16788 1 1 85 ALA HB2 H 225.531 1.789 -7.027 1.00 . . A 85 ALA HB2 1 1
A 8 16789 1 1 85 ALA HB3 H 226.198 0.201 -6.646 1.00 . . A 85 ALA HB3 1 1
A 8 16790 1 1 85 ALA N N 225.794 2.696 -4.467 1.00 . . A 85 ALA N 1 1
A 8 16791 1 1 85 ALA O O 227.227 0.554 -3.426 1.00 . . A 85 ALA O 1 1
A 8 16792 1 1 86 LEU C C 226.969 -2.914 -3.748 1.00 . . A 86 LEU C 1 1
A 8 16793 1 1 86 LEU CA C 226.187 -1.881 -2.932 1.00 . . A 86 LEU CA 1 1
A 8 16794 1 1 86 LEU CB C 224.993 -2.536 -2.239 1.00 . . A 86 LEU CB 1 1
A 8 16795 1 1 86 LEU CD1 C 225.777 -1.269 -0.230 1.00 . . A 86 LEU CD1 1 1
A 8 16796 1 1 86 LEU CD2 C 223.931 -2.933 -0.016 1.00 . . A 86 LEU CD2 1 1
A 8 16797 1 1 86 LEU CG C 225.244 -2.612 -0.731 1.00 . . A 86 LEU CG 1 1
A 8 16798 1 1 86 LEU H H 224.754 -1.042 -4.304 1.00 . . A 86 LEU H 1 1
A 8 16799 1 1 86 LEU HA H 226.829 -1.415 -2.204 1.00 . . A 86 LEU HA 1 1
A 8 16800 1 1 86 LEU HB2 H 224.104 -1.951 -2.427 1.00 . . A 86 LEU HB2 1 1
A 8 16801 1 1 86 LEU HB3 H 224.854 -3.534 -2.628 1.00 . . A 86 LEU HB3 1 1
A 8 16802 1 1 86 LEU HD11 H 225.334 -0.468 -0.803 1.00 . . A 86 LEU HD11 1 1
A 8 16803 1 1 86 LEU HD12 H 226.851 -1.242 -0.346 1.00 . . A 86 LEU HD12 1 1
A 8 16804 1 1 86 LEU HD13 H 225.524 -1.147 0.814 1.00 . . A 86 LEU HD13 1 1
A 8 16805 1 1 86 LEU HD21 H 223.351 -2.030 0.098 1.00 . . A 86 LEU HD21 1 1
A 8 16806 1 1 86 LEU HD22 H 224.143 -3.350 0.958 1.00 . . A 86 LEU HD22 1 1
A 8 16807 1 1 86 LEU HD23 H 223.369 -3.650 -0.598 1.00 . . A 86 LEU HD23 1 1
A 8 16808 1 1 86 LEU HG H 225.968 -3.387 -0.526 1.00 . . A 86 LEU HG 1 1
A 8 16809 1 1 86 LEU N N 225.592 -0.854 -3.835 1.00 . . A 86 LEU N 1 1
A 8 16810 1 1 86 LEU O O 227.049 -4.072 -3.388 1.00 . . A 86 LEU O 1 1
A 8 16811 1 1 87 ASP C C 228.783 -2.785 -6.971 1.00 . . A 87 ASP C 1 1
A 8 16812 1 1 87 ASP CA C 228.324 -3.463 -5.677 1.00 . . A 87 ASP CA 1 1
A 8 16813 1 1 87 ASP CB C 227.351 -4.602 -5.984 1.00 . . A 87 ASP CB 1 1
A 8 16814 1 1 87 ASP CG C 228.005 -5.940 -5.636 1.00 . . A 87 ASP CG 1 1
A 8 16815 1 1 87 ASP H H 227.472 -1.565 -5.115 1.00 . . A 87 ASP H 1 1
A 8 16816 1 1 87 ASP HA H 229.171 -3.839 -5.127 1.00 . . A 87 ASP HA 1 1
A 8 16817 1 1 87 ASP HB2 H 226.452 -4.476 -5.398 1.00 . . A 87 ASP HB2 1 1
A 8 16818 1 1 87 ASP HB3 H 227.100 -4.589 -7.035 1.00 . . A 87 ASP HB3 1 1
A 8 16819 1 1 87 ASP N N 227.546 -2.504 -4.842 1.00 . . A 87 ASP N 1 1
A 8 16820 1 1 87 ASP O O 229.032 -1.596 -7.006 1.00 . . A 87 ASP O 1 1
A 8 16821 1 1 87 ASP OD1 O 228.896 -6.348 -6.363 1.00 . . A 87 ASP OD1 1 1
A 8 16822 1 1 87 ASP OD2 O 227.604 -6.534 -4.648 1.00 . . A 87 ASP OD2 1 1
A 8 16823 1 1 88 GLN C C 228.192 -2.962 -10.342 1.00 . . A 88 GLN C 1 1
A 8 16824 1 1 88 GLN CA C 229.337 -2.930 -9.326 1.00 . . A 88 GLN CA 1 1
A 8 16825 1 1 88 GLN CB C 230.498 -3.808 -9.795 1.00 . . A 88 GLN CB 1 1
A 8 16826 1 1 88 GLN CD C 232.571 -4.543 -8.609 1.00 . . A 88 GLN CD 1 1
A 8 16827 1 1 88 GLN CG C 231.795 -3.334 -9.137 1.00 . . A 88 GLN CG 1 1
A 8 16828 1 1 88 GLN H H 228.689 -4.489 -7.988 1.00 . . A 88 GLN H 1 1
A 8 16829 1 1 88 GLN HA H 229.679 -1.919 -9.174 1.00 . . A 88 GLN HA 1 1
A 8 16830 1 1 88 GLN HB2 H 230.306 -4.835 -9.518 1.00 . . A 88 GLN HB2 1 1
A 8 16831 1 1 88 GLN HB3 H 230.593 -3.736 -10.868 1.00 . . A 88 GLN HB3 1 1
A 8 16832 1 1 88 GLN HE21 H 231.156 -5.055 -7.308 1.00 . . A 88 GLN HE21 1 1
A 8 16833 1 1 88 GLN HE22 H 232.543 -6.061 -7.324 1.00 . . A 88 GLN HE22 1 1
A 8 16834 1 1 88 GLN HG2 H 232.396 -2.809 -9.865 1.00 . . A 88 GLN HG2 1 1
A 8 16835 1 1 88 GLN HG3 H 231.562 -2.673 -8.317 1.00 . . A 88 GLN HG3 1 1
A 8 16836 1 1 88 GLN N N 228.895 -3.532 -8.036 1.00 . . A 88 GLN N 1 1
A 8 16837 1 1 88 GLN NE2 N 232.047 -5.281 -7.670 1.00 . . A 88 GLN NE2 1 1
A 8 16838 1 1 88 GLN O O 228.044 -2.068 -11.154 1.00 . . A 88 GLN O 1 1
A 8 16839 1 1 88 GLN OE1 O 233.667 -4.818 -9.056 1.00 . . A 88 GLN OE1 1 1
A 8 16840 1 1 89 SER C C 225.314 -2.866 -11.101 1.00 . . A 89 SER C 1 1
A 8 16841 1 1 89 SER CA C 226.245 -4.071 -11.267 1.00 . . A 89 SER CA 1 1
A 8 16842 1 1 89 SER CB C 225.519 -5.365 -10.904 1.00 . . A 89 SER CB 1 1
A 8 16843 1 1 89 SER H H 227.516 -4.692 -9.641 1.00 . . A 89 SER H 1 1
A 8 16844 1 1 89 SER HA H 226.613 -4.127 -12.279 1.00 . . A 89 SER HA 1 1
A 8 16845 1 1 89 SER HB2 H 226.053 -6.207 -11.310 1.00 . . A 89 SER HB2 1 1
A 8 16846 1 1 89 SER HB3 H 225.471 -5.459 -9.826 1.00 . . A 89 SER HB3 1 1
A 8 16847 1 1 89 SER HG H 224.024 -6.198 -11.831 1.00 . . A 89 SER HG 1 1
A 8 16848 1 1 89 SER N N 227.380 -3.983 -10.303 1.00 . . A 89 SER N 1 1
A 8 16849 1 1 89 SER O O 224.873 -2.274 -12.065 1.00 . . A 89 SER O 1 1
A 8 16850 1 1 89 SER OG O 224.206 -5.337 -11.448 1.00 . . A 89 SER OG 1 1
A 8 16851 1 1 90 ILE C C 224.693 -0.083 -10.326 1.00 . . A 90 ILE C 1 1
A 8 16852 1 1 90 ILE CA C 224.112 -1.333 -9.661 1.00 . . A 90 ILE CA 1 1
A 8 16853 1 1 90 ILE CB C 224.060 -1.155 -8.144 1.00 . . A 90 ILE CB 1 1
A 8 16854 1 1 90 ILE CD1 C 225.001 -2.921 -6.649 1.00 . . A 90 ILE CD1 1 1
A 8 16855 1 1 90 ILE CG1 C 223.787 -2.507 -7.481 1.00 . . A 90 ILE CG1 1 1
A 8 16856 1 1 90 ILE CG2 C 222.942 -0.177 -7.783 1.00 . . A 90 ILE CG2 1 1
A 8 16857 1 1 90 ILE H H 225.380 -2.991 -9.120 1.00 . . A 90 ILE H 1 1
A 8 16858 1 1 90 ILE HA H 223.125 -1.540 -10.042 1.00 . . A 90 ILE HA 1 1
A 8 16859 1 1 90 ILE HB H 225.006 -0.765 -7.795 1.00 . . A 90 ILE HB 1 1
A 8 16860 1 1 90 ILE HD11 H 224.725 -2.966 -5.605 1.00 . . A 90 ILE HD11 1 1
A 8 16861 1 1 90 ILE HD12 H 225.792 -2.198 -6.780 1.00 . . A 90 ILE HD12 1 1
A 8 16862 1 1 90 ILE HD13 H 225.345 -3.894 -6.971 1.00 . . A 90 ILE HD13 1 1
A 8 16863 1 1 90 ILE HG12 H 222.919 -2.427 -6.842 1.00 . . A 90 ILE HG12 1 1
A 8 16864 1 1 90 ILE HG13 H 223.604 -3.251 -8.242 1.00 . . A 90 ILE HG13 1 1
A 8 16865 1 1 90 ILE HG21 H 223.308 0.836 -7.867 1.00 . . A 90 ILE HG21 1 1
A 8 16866 1 1 90 ILE HG22 H 222.616 -0.359 -6.770 1.00 . . A 90 ILE HG22 1 1
A 8 16867 1 1 90 ILE HG23 H 222.111 -0.315 -8.458 1.00 . . A 90 ILE HG23 1 1
A 8 16868 1 1 90 ILE N N 225.013 -2.500 -9.885 1.00 . . A 90 ILE N 1 1
A 8 16869 1 1 90 ILE O O 224.107 0.479 -11.231 1.00 . . A 90 ILE O 1 1
A 8 16870 1 1 91 LEU C C 226.550 1.411 -12.014 1.00 . . A 91 LEU C 1 1
A 8 16871 1 1 91 LEU CA C 226.456 1.571 -10.494 1.00 . . A 91 LEU CA 1 1
A 8 16872 1 1 91 LEU CB C 227.852 1.657 -9.877 1.00 . . A 91 LEU CB 1 1
A 8 16873 1 1 91 LEU CD1 C 228.519 3.715 -8.627 1.00 . . A 91 LEU CD1 1 1
A 8 16874 1 1 91 LEU CD2 C 229.753 3.053 -10.694 1.00 . . A 91 LEU CD2 1 1
A 8 16875 1 1 91 LEU CG C 228.384 3.084 -10.014 1.00 . . A 91 LEU CG 1 1
A 8 16876 1 1 91 LEU H H 226.296 -0.111 -9.156 1.00 . . A 91 LEU H 1 1
A 8 16877 1 1 91 LEU HA H 225.886 2.450 -10.241 1.00 . . A 91 LEU HA 1 1
A 8 16878 1 1 91 LEU HB2 H 227.799 1.390 -8.831 1.00 . . A 91 LEU HB2 1 1
A 8 16879 1 1 91 LEU HB3 H 228.516 0.977 -10.389 1.00 . . A 91 LEU HB3 1 1
A 8 16880 1 1 91 LEU HD11 H 229.555 3.954 -8.439 1.00 . . A 91 LEU HD11 1 1
A 8 16881 1 1 91 LEU HD12 H 228.168 3.019 -7.878 1.00 . . A 91 LEU HD12 1 1
A 8 16882 1 1 91 LEU HD13 H 227.928 4.618 -8.583 1.00 . . A 91 LEU HD13 1 1
A 8 16883 1 1 91 LEU HD21 H 230.179 4.046 -10.693 1.00 . . A 91 LEU HD21 1 1
A 8 16884 1 1 91 LEU HD22 H 229.642 2.711 -11.712 1.00 . . A 91 LEU HD22 1 1
A 8 16885 1 1 91 LEU HD23 H 230.407 2.381 -10.157 1.00 . . A 91 LEU HD23 1 1
A 8 16886 1 1 91 LEU HG H 227.696 3.669 -10.608 1.00 . . A 91 LEU HG 1 1
A 8 16887 1 1 91 LEU N N 225.840 0.357 -9.887 1.00 . . A 91 LEU N 1 1
A 8 16888 1 1 91 LEU O O 226.368 2.354 -12.759 1.00 . . A 91 LEU O 1 1
A 8 16889 1 1 92 SER C C 225.558 0.091 -14.601 1.00 . . A 92 SER C 1 1
A 8 16890 1 1 92 SER CA C 226.942 0.010 -13.952 1.00 . . A 92 SER CA 1 1
A 8 16891 1 1 92 SER CB C 227.525 -1.394 -14.105 1.00 . . A 92 SER CB 1 1
A 8 16892 1 1 92 SER H H 226.980 -0.521 -11.863 1.00 . . A 92 SER H 1 1
A 8 16893 1 1 92 SER HA H 227.608 0.735 -14.392 1.00 . . A 92 SER HA 1 1
A 8 16894 1 1 92 SER HB2 H 228.428 -1.476 -13.522 1.00 . . A 92 SER HB2 1 1
A 8 16895 1 1 92 SER HB3 H 226.805 -2.122 -13.755 1.00 . . A 92 SER HB3 1 1
A 8 16896 1 1 92 SER HG H 227.138 -2.187 -15.839 1.00 . . A 92 SER HG 1 1
A 8 16897 1 1 92 SER N N 226.835 0.226 -12.480 1.00 . . A 92 SER N 1 1
A 8 16898 1 1 92 SER O O 225.426 0.424 -15.763 1.00 . . A 92 SER O 1 1
A 8 16899 1 1 92 SER OG O 227.828 -1.629 -15.474 1.00 . . A 92 SER OG 1 1
A 8 16900 1 1 93 ASP C C 222.533 1.228 -14.193 1.00 . . A 93 ASP C 1 1
A 8 16901 1 1 93 ASP CA C 223.152 -0.151 -14.441 1.00 . . A 93 ASP CA 1 1
A 8 16902 1 1 93 ASP CB C 222.362 -1.234 -13.706 1.00 . . A 93 ASP CB 1 1
A 8 16903 1 1 93 ASP CG C 222.468 -2.553 -14.472 1.00 . . A 93 ASP CG 1 1
A 8 16904 1 1 93 ASP H H 224.652 -0.479 -12.929 1.00 . . A 93 ASP H 1 1
A 8 16905 1 1 93 ASP HA H 223.178 -0.368 -15.498 1.00 . . A 93 ASP HA 1 1
A 8 16906 1 1 93 ASP HB2 H 222.766 -1.360 -12.711 1.00 . . A 93 ASP HB2 1 1
A 8 16907 1 1 93 ASP HB3 H 221.326 -0.940 -13.640 1.00 . . A 93 ASP HB3 1 1
A 8 16908 1 1 93 ASP N N 224.525 -0.212 -13.863 1.00 . . A 93 ASP N 1 1
A 8 16909 1 1 93 ASP O O 222.216 1.952 -15.116 1.00 . . A 93 ASP O 1 1
A 8 16910 1 1 93 ASP OD1 O 223.459 -3.242 -14.293 1.00 . . A 93 ASP OD1 1 1
A 8 16911 1 1 93 ASP OD2 O 221.557 -2.852 -15.226 1.00 . . A 93 ASP OD2 1 1
A 8 16912 1 1 94 ILE C C 222.406 4.009 -13.516 1.00 . . A 94 ILE C 1 1
A 8 16913 1 1 94 ILE CA C 221.758 2.925 -12.649 1.00 . . A 94 ILE CA 1 1
A 8 16914 1 1 94 ILE CB C 222.058 3.167 -11.169 1.00 . . A 94 ILE CB 1 1
A 8 16915 1 1 94 ILE CD1 C 221.594 4.664 -9.222 1.00 . . A 94 ILE CD1 1 1
A 8 16916 1 1 94 ILE CG1 C 221.180 4.308 -10.651 1.00 . . A 94 ILE CG1 1 1
A 8 16917 1 1 94 ILE CG2 C 223.531 3.542 -10.999 1.00 . . A 94 ILE CG2 1 1
A 8 16918 1 1 94 ILE H H 222.618 0.996 -12.224 1.00 . . A 94 ILE H 1 1
A 8 16919 1 1 94 ILE HA H 220.690 2.904 -12.809 1.00 . . A 94 ILE HA 1 1
A 8 16920 1 1 94 ILE HB H 221.850 2.268 -10.608 1.00 . . A 94 ILE HB 1 1
A 8 16921 1 1 94 ILE HD11 H 222.666 4.789 -9.177 1.00 . . A 94 ILE HD11 1 1
A 8 16922 1 1 94 ILE HD12 H 221.296 3.868 -8.553 1.00 . . A 94 ILE HD12 1 1
A 8 16923 1 1 94 ILE HD13 H 221.111 5.583 -8.925 1.00 . . A 94 ILE HD13 1 1
A 8 16924 1 1 94 ILE HG12 H 221.302 5.174 -11.288 1.00 . . A 94 ILE HG12 1 1
A 8 16925 1 1 94 ILE HG13 H 220.146 3.999 -10.658 1.00 . . A 94 ILE HG13 1 1
A 8 16926 1 1 94 ILE HG21 H 223.774 3.577 -9.947 1.00 . . A 94 ILE HG21 1 1
A 8 16927 1 1 94 ILE HG22 H 223.710 4.511 -11.442 1.00 . . A 94 ILE HG22 1 1
A 8 16928 1 1 94 ILE HG23 H 224.150 2.803 -11.487 1.00 . . A 94 ILE HG23 1 1
A 8 16929 1 1 94 ILE N N 222.357 1.595 -12.953 1.00 . . A 94 ILE N 1 1
A 8 16930 1 1 94 ILE O O 221.747 4.903 -14.004 1.00 . . A 94 ILE O 1 1
A 8 16931 1 1 95 ASN C C 224.021 4.761 -16.022 1.00 . . A 95 ASN C 1 1
A 8 16932 1 1 95 ASN CA C 224.382 4.957 -14.547 1.00 . . A 95 ASN CA 1 1
A 8 16933 1 1 95 ASN CB C 225.876 4.714 -14.324 1.00 . . A 95 ASN CB 1 1
A 8 16934 1 1 95 ASN CG C 226.643 6.022 -14.527 1.00 . . A 95 ASN CG 1 1
A 8 16935 1 1 95 ASN H H 224.209 3.202 -13.309 1.00 . . A 95 ASN H 1 1
A 8 16936 1 1 95 ASN HA H 224.117 5.951 -14.222 1.00 . . A 95 ASN HA 1 1
A 8 16937 1 1 95 ASN HB2 H 226.035 4.355 -13.317 1.00 . . A 95 ASN HB2 1 1
A 8 16938 1 1 95 ASN HB3 H 226.230 3.978 -15.029 1.00 . . A 95 ASN HB3 1 1
A 8 16939 1 1 95 ASN HD21 H 227.439 5.997 -12.703 1.00 . . A 95 ASN HD21 1 1
A 8 16940 1 1 95 ASN HD22 H 227.878 7.333 -13.681 1.00 . . A 95 ASN HD22 1 1
A 8 16941 1 1 95 ASN N N 223.694 3.933 -13.711 1.00 . . A 95 ASN N 1 1
A 8 16942 1 1 95 ASN ND2 N 227.380 6.489 -13.558 1.00 . . A 95 ASN ND2 1 1
A 8 16943 1 1 95 ASN O O 224.239 5.627 -16.846 1.00 . . A 95 ASN O 1 1
A 8 16944 1 1 95 ASN OD1 O 226.569 6.626 -15.579 1.00 . . A 95 ASN OD1 1 1
A 8 16945 1 1 96 SER C C 221.812 4.135 -18.132 1.00 . . A 96 SER C 1 1
A 8 16946 1 1 96 SER CA C 223.094 3.375 -17.781 1.00 . . A 96 SER CA 1 1
A 8 16947 1 1 96 SER CB C 222.863 1.867 -17.866 1.00 . . A 96 SER CB 1 1
A 8 16948 1 1 96 SER H H 223.304 2.942 -15.681 1.00 . . A 96 SER H 1 1
A 8 16949 1 1 96 SER HA H 223.897 3.662 -18.441 1.00 . . A 96 SER HA 1 1
A 8 16950 1 1 96 SER HB2 H 223.268 1.388 -16.991 1.00 . . A 96 SER HB2 1 1
A 8 16951 1 1 96 SER HB3 H 221.799 1.670 -17.921 1.00 . . A 96 SER HB3 1 1
A 8 16952 1 1 96 SER HG H 224.456 1.335 -18.848 1.00 . . A 96 SER HG 1 1
A 8 16953 1 1 96 SER N N 223.470 3.627 -16.361 1.00 . . A 96 SER N 1 1
A 8 16954 1 1 96 SER O O 221.446 4.256 -19.284 1.00 . . A 96 SER O 1 1
A 8 16955 1 1 96 SER OG O 223.512 1.356 -19.023 1.00 . . A 96 SER OG 1 1
A 8 16956 1 1 97 MET C C 220.081 6.892 -17.153 1.00 . . A 97 MET C 1 1
A 8 16957 1 1 97 MET CA C 219.869 5.401 -17.423 1.00 . . A 97 MET CA 1 1
A 8 16958 1 1 97 MET CB C 218.832 4.828 -16.453 1.00 . . A 97 MET CB 1 1
A 8 16959 1 1 97 MET CE C 218.617 3.876 -13.651 1.00 . . A 97 MET CE 1 1
A 8 16960 1 1 97 MET CG C 219.059 3.324 -16.273 1.00 . . A 97 MET CG 1 1
A 8 16961 1 1 97 MET H H 221.441 4.539 -16.224 1.00 . . A 97 MET H 1 1
A 8 16962 1 1 97 MET HA H 219.551 5.242 -18.441 1.00 . . A 97 MET HA 1 1
A 8 16963 1 1 97 MET HB2 H 218.925 5.322 -15.497 1.00 . . A 97 MET HB2 1 1
A 8 16964 1 1 97 MET HB3 H 217.842 4.995 -16.848 1.00 . . A 97 MET HB3 1 1
A 8 16965 1 1 97 MET HE1 H 218.845 3.332 -12.744 1.00 . . A 97 MET HE1 1 1
A 8 16966 1 1 97 MET HE2 H 217.851 4.605 -13.446 1.00 . . A 97 MET HE2 1 1
A 8 16967 1 1 97 MET HE3 H 219.505 4.378 -14.010 1.00 . . A 97 MET HE3 1 1
A 8 16968 1 1 97 MET HG2 H 218.793 2.808 -17.183 1.00 . . A 97 MET HG2 1 1
A 8 16969 1 1 97 MET HG3 H 220.098 3.139 -16.044 1.00 . . A 97 MET HG3 1 1
A 8 16970 1 1 97 MET N N 221.128 4.649 -17.146 1.00 . . A 97 MET N 1 1
A 8 16971 1 1 97 MET O O 219.798 7.732 -17.983 1.00 . . A 97 MET O 1 1
A 8 16972 1 1 97 MET SD S 218.028 2.720 -14.914 1.00 . . A 97 MET SD 1 1
A 8 16973 1 1 98 LYS C C 221.381 9.403 -16.870 1.00 . . A 98 LYS C 1 1
A 8 16974 1 1 98 LYS CA C 220.810 8.658 -15.659 1.00 . . A 98 LYS CA 1 1
A 8 16975 1 1 98 LYS CB C 221.824 8.633 -14.516 1.00 . . A 98 LYS CB 1 1
A 8 16976 1 1 98 LYS CD C 221.831 8.619 -12.016 1.00 . . A 98 LYS CD 1 1
A 8 16977 1 1 98 LYS CE C 221.767 10.147 -12.061 1.00 . . A 98 LYS CE 1 1
A 8 16978 1 1 98 LYS CG C 221.164 8.044 -13.267 1.00 . . A 98 LYS CG 1 1
A 8 16979 1 1 98 LYS H H 220.799 6.529 -15.339 1.00 . . A 98 LYS H 1 1
A 8 16980 1 1 98 LYS HA H 219.894 9.122 -15.328 1.00 . . A 98 LYS HA 1 1
A 8 16981 1 1 98 LYS HB2 H 222.671 8.025 -14.798 1.00 . . A 98 LYS HB2 1 1
A 8 16982 1 1 98 LYS HB3 H 222.155 9.639 -14.305 1.00 . . A 98 LYS HB3 1 1
A 8 16983 1 1 98 LYS HD2 H 221.316 8.262 -11.136 1.00 . . A 98 LYS HD2 1 1
A 8 16984 1 1 98 LYS HD3 H 222.864 8.305 -11.982 1.00 . . A 98 LYS HD3 1 1
A 8 16985 1 1 98 LYS HE2 H 222.742 10.556 -12.294 1.00 . . A 98 LYS HE2 1 1
A 8 16986 1 1 98 LYS HE3 H 221.038 10.472 -12.787 1.00 . . A 98 LYS HE3 1 1
A 8 16987 1 1 98 LYS HG2 H 220.114 8.297 -13.263 1.00 . . A 98 LYS HG2 1 1
A 8 16988 1 1 98 LYS HG3 H 221.276 6.970 -13.272 1.00 . . A 98 LYS HG3 1 1
A 8 16989 1 1 98 LYS HZ1 H 220.822 11.453 -10.745 1.00 . . A 98 LYS HZ1 1 1
A 8 16990 1 1 98 LYS HZ2 H 222.185 10.676 -10.091 1.00 . . A 98 LYS HZ2 1 1
A 8 16991 1 1 98 LYS HZ3 H 220.729 9.823 -10.287 1.00 . . A 98 LYS HZ3 1 1
A 8 16992 1 1 98 LYS N N 220.578 7.224 -15.992 1.00 . . A 98 LYS N 1 1
A 8 16993 1 1 98 LYS NZ N 221.343 10.556 -10.693 1.00 . . A 98 LYS NZ 1 1
A 8 16994 1 1 98 LYS O O 222.279 8.919 -17.530 1.00 . . A 98 LYS O 1 1
A 8 16995 1 1 99 PRO C C 222.657 12.008 -17.962 1.00 . . A 99 PRO C 1 1
A 8 16996 1 1 99 PRO CA C 221.289 11.391 -18.261 1.00 . . A 99 PRO CA 1 1
A 8 16997 1 1 99 PRO CB C 220.216 12.472 -18.368 1.00 . . A 99 PRO CB 1 1
A 8 16998 1 1 99 PRO CD C 219.751 11.202 -16.365 1.00 . . A 99 PRO CD 1 1
A 8 16999 1 1 99 PRO CG C 219.622 12.564 -16.998 1.00 . . A 99 PRO CG 1 1
A 8 17000 1 1 99 PRO HA H 221.319 10.809 -19.168 1.00 . . A 99 PRO HA 1 1
A 8 17001 1 1 99 PRO HB2 H 220.662 13.415 -18.652 1.00 . . A 99 PRO HB2 1 1
A 8 17002 1 1 99 PRO HB3 H 219.459 12.182 -19.078 1.00 . . A 99 PRO HB3 1 1
A 8 17003 1 1 99 PRO HD2 H 220.015 11.296 -15.320 1.00 . . A 99 PRO HD2 1 1
A 8 17004 1 1 99 PRO HD3 H 218.836 10.642 -16.479 1.00 . . A 99 PRO HD3 1 1
A 8 17005 1 1 99 PRO HG2 H 220.160 13.299 -16.413 1.00 . . A 99 PRO HG2 1 1
A 8 17006 1 1 99 PRO HG3 H 218.579 12.836 -17.065 1.00 . . A 99 PRO HG3 1 1
A 8 17007 1 1 99 PRO N N 220.834 10.562 -17.118 1.00 . . A 99 PRO N 1 1
A 8 17008 1 1 99 PRO O O 223.310 11.658 -16.999 1.00 . . A 99 PRO O 1 1
A 8 17009 1 1 100 SER C C 224.254 14.825 -17.685 1.00 . . A 100 SER C 1 1
A 8 17010 1 1 100 SER CA C 224.421 13.566 -18.540 1.00 . . A 100 SER CA 1 1
A 8 17011 1 1 100 SER CB C 224.944 13.926 -19.930 1.00 . . A 100 SER CB 1 1
A 8 17012 1 1 100 SER H H 222.554 13.197 -19.549 1.00 . . A 100 SER H 1 1
A 8 17013 1 1 100 SER HA H 225.094 12.872 -18.062 1.00 . . A 100 SER HA 1 1
A 8 17014 1 1 100 SER HB2 H 225.140 13.026 -20.487 1.00 . . A 100 SER HB2 1 1
A 8 17015 1 1 100 SER HB3 H 224.200 14.515 -20.451 1.00 . . A 100 SER HB3 1 1
A 8 17016 1 1 100 SER HG H 226.662 14.279 -19.088 1.00 . . A 100 SER HG 1 1
A 8 17017 1 1 100 SER N N 223.096 12.926 -18.779 1.00 . . A 100 SER N 1 1
A 8 17018 1 1 100 SER O O 225.073 15.722 -17.716 1.00 . . A 100 SER O 1 1
A 8 17019 1 1 100 SER OG O 226.149 14.668 -19.800 1.00 . . A 100 SER OG 1 1
A 8 17020 1 1 101 ASN C C 221.721 15.919 -15.213 1.00 . . A 101 ASN C 1 1
A 8 17021 1 1 101 ASN CA C 222.977 16.101 -16.068 1.00 . . A 101 ASN CA 1 1
A 8 17022 1 1 101 ASN CB C 222.795 17.258 -17.050 1.00 . . A 101 ASN CB 1 1
A 8 17023 1 1 101 ASN CG C 221.822 16.842 -18.154 1.00 . . A 101 ASN CG 1 1
A 8 17024 1 1 101 ASN H H 222.547 14.166 -16.913 1.00 . . A 101 ASN H 1 1
A 8 17025 1 1 101 ASN HA H 223.837 16.281 -15.442 1.00 . . A 101 ASN HA 1 1
A 8 17026 1 1 101 ASN HB2 H 222.400 18.116 -16.525 1.00 . . A 101 ASN HB2 1 1
A 8 17027 1 1 101 ASN HB3 H 223.747 17.511 -17.489 1.00 . . A 101 ASN HB3 1 1
A 8 17028 1 1 101 ASN HD21 H 220.447 18.185 -17.636 1.00 . . A 101 ASN HD21 1 1
A 8 17029 1 1 101 ASN HD22 H 220.043 17.194 -18.974 1.00 . . A 101 ASN HD22 1 1
A 8 17030 1 1 101 ASN N N 223.197 14.899 -16.923 1.00 . . A 101 ASN N 1 1
A 8 17031 1 1 101 ASN ND2 N 220.676 17.457 -18.264 1.00 . . A 101 ASN ND2 1 1
A 8 17032 1 1 101 ASN O O 220.641 15.690 -15.720 1.00 . . A 101 ASN O 1 1
A 8 17033 1 1 101 ASN OD1 O 222.106 15.946 -18.924 1.00 . . A 101 ASN OD1 1 1
A 8 17034 1 1 102 CYS C C 220.755 16.808 -11.841 1.00 . . A 102 CYS C 1 1
A 8 17035 1 1 102 CYS CA C 220.665 15.852 -13.033 1.00 . . A 102 CYS CA 1 1
A 8 17036 1 1 102 CYS CB C 220.726 14.399 -12.561 1.00 . . A 102 CYS CB 1 1
A 8 17037 1 1 102 CYS H H 222.732 16.205 -13.528 1.00 . . A 102 CYS H 1 1
A 8 17038 1 1 102 CYS HA H 219.755 16.022 -13.585 1.00 . . A 102 CYS HA 1 1
A 8 17039 1 1 102 CYS HB2 H 219.814 14.151 -12.038 1.00 . . A 102 CYS HB2 1 1
A 8 17040 1 1 102 CYS HB3 H 220.841 13.747 -13.413 1.00 . . A 102 CYS HB3 1 1
A 8 17041 1 1 102 CYS HG H 222.783 14.865 -11.652 1.00 . . A 102 CYS HG 1 1
A 8 17042 1 1 102 CYS N N 221.852 16.020 -13.918 1.00 . . A 102 CYS N 1 1
A 8 17043 1 1 102 CYS O O 221.337 17.870 -11.927 1.00 . . A 102 CYS O 1 1
A 8 17044 1 1 102 CYS SG S 222.136 14.186 -11.445 1.00 . . A 102 CYS SG 1 1
A 8 17045 1 1 103 ARG C C 221.013 16.642 -8.401 1.00 . . A 103 ARG C 1 1
A 8 17046 1 1 103 ARG CA C 220.236 17.326 -9.530 1.00 . . A 103 ARG CA 1 1
A 8 17047 1 1 103 ARG CB C 218.776 17.535 -9.128 1.00 . . A 103 ARG CB 1 1
A 8 17048 1 1 103 ARG CD C 217.220 17.476 -11.083 1.00 . . A 103 ARG CD 1 1
A 8 17049 1 1 103 ARG CG C 218.070 18.382 -10.187 1.00 . . A 103 ARG CG 1 1
A 8 17050 1 1 103 ARG CZ C 215.345 18.277 -12.391 1.00 . . A 103 ARG CZ 1 1
A 8 17051 1 1 103 ARG H H 219.719 15.577 -10.678 1.00 . . A 103 ARG H 1 1
A 8 17052 1 1 103 ARG HA H 220.689 18.271 -9.782 1.00 . . A 103 ARG HA 1 1
A 8 17053 1 1 103 ARG HB2 H 218.285 16.575 -9.045 1.00 . . A 103 ARG HB2 1 1
A 8 17054 1 1 103 ARG HB3 H 218.735 18.044 -8.176 1.00 . . A 103 ARG HB3 1 1
A 8 17055 1 1 103 ARG HD2 H 217.843 16.739 -11.570 1.00 . . A 103 ARG HD2 1 1
A 8 17056 1 1 103 ARG HD3 H 216.447 16.995 -10.504 1.00 . . A 103 ARG HD3 1 1
A 8 17057 1 1 103 ARG HE H 217.158 19.079 -12.520 1.00 . . A 103 ARG HE 1 1
A 8 17058 1 1 103 ARG HG2 H 217.435 19.109 -9.703 1.00 . . A 103 ARG HG2 1 1
A 8 17059 1 1 103 ARG HG3 H 218.805 18.892 -10.791 1.00 . . A 103 ARG HG3 1 1
A 8 17060 1 1 103 ARG HH11 H 214.725 18.331 -10.488 1.00 . . A 103 ARG HH11 1 1
A 8 17061 1 1 103 ARG HH12 H 213.477 18.171 -11.679 1.00 . . A 103 ARG HH12 1 1
A 8 17062 1 1 103 ARG HH21 H 215.671 18.197 -14.364 1.00 . . A 103 ARG HH21 1 1
A 8 17063 1 1 103 ARG HH22 H 214.013 18.094 -13.873 1.00 . . A 103 ARG HH22 1 1
A 8 17064 1 1 103 ARG N N 220.183 16.438 -10.727 1.00 . . A 103 ARG N 1 1
A 8 17065 1 1 103 ARG NE N 216.610 18.392 -12.087 1.00 . . A 103 ARG NE 1 1
A 8 17066 1 1 103 ARG NH1 N 214.446 18.259 -11.446 1.00 . . A 103 ARG NH1 1 1
A 8 17067 1 1 103 ARG NH2 N 214.982 18.182 -13.640 1.00 . . A 103 ARG NH2 1 1
A 8 17068 1 1 103 ARG O O 221.467 17.281 -7.472 1.00 . . A 103 ARG O 1 1
A 8 17069 1 1 104 ALA C C 223.155 13.948 -7.990 1.00 . . A 104 ALA C 1 1
A 8 17070 1 1 104 ALA CA C 221.912 14.625 -7.403 1.00 . . A 104 ALA CA 1 1
A 8 17071 1 1 104 ALA CB C 220.931 13.579 -6.874 1.00 . . A 104 ALA CB 1 1
A 8 17072 1 1 104 ALA H H 220.792 14.852 -9.230 1.00 . . A 104 ALA H 1 1
A 8 17073 1 1 104 ALA HA H 222.190 15.303 -6.612 1.00 . . A 104 ALA HA 1 1
A 8 17074 1 1 104 ALA HB1 H 221.309 13.165 -5.952 1.00 . . A 104 ALA HB1 1 1
A 8 17075 1 1 104 ALA HB2 H 220.818 12.791 -7.604 1.00 . . A 104 ALA HB2 1 1
A 8 17076 1 1 104 ALA HB3 H 219.972 14.044 -6.695 1.00 . . A 104 ALA HB3 1 1
A 8 17077 1 1 104 ALA N N 221.167 15.348 -8.473 1.00 . . A 104 ALA N 1 1
A 8 17078 1 1 104 ALA O O 223.735 14.418 -8.948 1.00 . . A 104 ALA O 1 1
A 8 17079 1 1 105 LYS C C 224.742 10.668 -7.536 1.00 . . A 105 LYS C 1 1
A 8 17080 1 1 105 LYS CA C 224.769 12.141 -7.951 1.00 . . A 105 LYS CA 1 1
A 8 17081 1 1 105 LYS CB C 225.959 12.857 -7.311 1.00 . . A 105 LYS CB 1 1
A 8 17082 1 1 105 LYS CD C 227.875 14.347 -7.906 1.00 . . A 105 LYS CD 1 1
A 8 17083 1 1 105 LYS CE C 227.941 15.128 -6.591 1.00 . . A 105 LYS CE 1 1
A 8 17084 1 1 105 LYS CG C 226.418 13.998 -8.220 1.00 . . A 105 LYS CG 1 1
A 8 17085 1 1 105 LYS H H 223.083 12.482 -6.652 1.00 . . A 105 LYS H 1 1
A 8 17086 1 1 105 LYS HA H 224.818 12.231 -9.023 1.00 . . A 105 LYS HA 1 1
A 8 17087 1 1 105 LYS HB2 H 225.665 13.256 -6.351 1.00 . . A 105 LYS HB2 1 1
A 8 17088 1 1 105 LYS HB3 H 226.770 12.157 -7.177 1.00 . . A 105 LYS HB3 1 1
A 8 17089 1 1 105 LYS HD2 H 228.451 13.437 -7.814 1.00 . . A 105 LYS HD2 1 1
A 8 17090 1 1 105 LYS HD3 H 228.280 14.951 -8.702 1.00 . . A 105 LYS HD3 1 1
A 8 17091 1 1 105 LYS HE2 H 226.967 15.527 -6.344 1.00 . . A 105 LYS HE2 1 1
A 8 17092 1 1 105 LYS HE3 H 228.304 14.495 -5.796 1.00 . . A 105 LYS HE3 1 1
A 8 17093 1 1 105 LYS HG2 H 226.336 13.691 -9.252 1.00 . . A 105 LYS HG2 1 1
A 8 17094 1 1 105 LYS HG3 H 225.798 14.865 -8.051 1.00 . . A 105 LYS HG3 1 1
A 8 17095 1 1 105 LYS HZ1 H 229.420 16.454 -5.971 1.00 . . A 105 LYS HZ1 1 1
A 8 17096 1 1 105 LYS HZ2 H 228.393 17.074 -7.174 1.00 . . A 105 LYS HZ2 1 1
A 8 17097 1 1 105 LYS HZ3 H 229.588 15.935 -7.577 1.00 . . A 105 LYS HZ3 1 1
A 8 17098 1 1 105 LYS N N 223.565 12.847 -7.423 1.00 . . A 105 LYS N 1 1
A 8 17099 1 1 105 LYS NZ N 228.908 16.231 -6.848 1.00 . . A 105 LYS NZ 1 1
A 8 17100 1 1 105 LYS O O 223.944 10.257 -6.717 1.00 . . A 105 LYS O 1 1
A 8 17101 1 1 106 VAL C C 227.054 8.002 -7.340 1.00 . . A 106 VAL C 1 1
A 8 17102 1 1 106 VAL CA C 225.637 8.423 -7.734 1.00 . . A 106 VAL CA 1 1
A 8 17103 1 1 106 VAL CB C 225.191 7.690 -8.999 1.00 . . A 106 VAL CB 1 1
A 8 17104 1 1 106 VAL CG1 C 223.798 8.171 -9.405 1.00 . . A 106 VAL CG1 1 1
A 8 17105 1 1 106 VAL CG2 C 226.179 7.980 -10.131 1.00 . . A 106 VAL CG2 1 1
A 8 17106 1 1 106 VAL H H 226.246 10.221 -8.754 1.00 . . A 106 VAL H 1 1
A 8 17107 1 1 106 VAL HA H 224.946 8.223 -6.930 1.00 . . A 106 VAL HA 1 1
A 8 17108 1 1 106 VAL HB H 225.162 6.626 -8.808 1.00 . . A 106 VAL HB 1 1
A 8 17109 1 1 106 VAL HG11 H 223.883 9.087 -9.971 1.00 . . A 106 VAL HG11 1 1
A 8 17110 1 1 106 VAL HG12 H 223.205 8.349 -8.520 1.00 . . A 106 VAL HG12 1 1
A 8 17111 1 1 106 VAL HG13 H 223.319 7.417 -10.013 1.00 . . A 106 VAL HG13 1 1
A 8 17112 1 1 106 VAL HG21 H 227.182 8.018 -9.732 1.00 . . A 106 VAL HG21 1 1
A 8 17113 1 1 106 VAL HG22 H 225.937 8.930 -10.585 1.00 . . A 106 VAL HG22 1 1
A 8 17114 1 1 106 VAL HG23 H 226.116 7.199 -10.874 1.00 . . A 106 VAL HG23 1 1
A 8 17115 1 1 106 VAL N N 225.611 9.869 -8.096 1.00 . . A 106 VAL N 1 1
A 8 17116 1 1 106 VAL O O 228.029 8.501 -7.867 1.00 . . A 106 VAL O 1 1
A 8 17117 1 1 107 VAL C C 228.519 5.139 -5.676 1.00 . . A 107 VAL C 1 1
A 8 17118 1 1 107 VAL CA C 228.534 6.637 -5.991 1.00 . . A 107 VAL CA 1 1
A 8 17119 1 1 107 VAL CB C 228.843 7.447 -4.733 1.00 . . A 107 VAL CB 1 1
A 8 17120 1 1 107 VAL CG1 C 230.217 7.046 -4.192 1.00 . . A 107 VAL CG1 1 1
A 8 17121 1 1 107 VAL CG2 C 228.847 8.938 -5.075 1.00 . . A 107 VAL CG2 1 1
A 8 17122 1 1 107 VAL H H 226.380 6.698 -6.004 1.00 . . A 107 VAL H 1 1
A 8 17123 1 1 107 VAL HA H 229.262 6.854 -6.757 1.00 . . A 107 VAL HA 1 1
A 8 17124 1 1 107 VAL HB H 228.090 7.249 -3.984 1.00 . . A 107 VAL HB 1 1
A 8 17125 1 1 107 VAL HG11 H 230.467 7.670 -3.345 1.00 . . A 107 VAL HG11 1 1
A 8 17126 1 1 107 VAL HG12 H 230.961 7.175 -4.965 1.00 . . A 107 VAL HG12 1 1
A 8 17127 1 1 107 VAL HG13 H 230.194 6.012 -3.882 1.00 . . A 107 VAL HG13 1 1
A 8 17128 1 1 107 VAL HG21 H 229.597 9.442 -4.483 1.00 . . A 107 VAL HG21 1 1
A 8 17129 1 1 107 VAL HG22 H 227.876 9.359 -4.860 1.00 . . A 107 VAL HG22 1 1
A 8 17130 1 1 107 VAL HG23 H 229.071 9.066 -6.123 1.00 . . A 107 VAL HG23 1 1
A 8 17131 1 1 107 VAL N N 227.178 7.088 -6.418 1.00 . . A 107 VAL N 1 1
A 8 17132 1 1 107 VAL O O 227.476 4.519 -5.612 1.00 . . A 107 VAL O 1 1
A 8 17133 1 1 108 LEU C C 230.128 2.882 -3.708 1.00 . . A 108 LEU C 1 1
A 8 17134 1 1 108 LEU CA C 229.717 3.096 -5.166 1.00 . . A 108 LEU CA 1 1
A 8 17135 1 1 108 LEU CB C 230.774 2.522 -6.112 1.00 . . A 108 LEU CB 1 1
A 8 17136 1 1 108 LEU CD1 C 231.409 0.539 -7.491 1.00 . . A 108 LEU CD1 1 1
A 8 17137 1 1 108 LEU CD2 C 230.007 0.242 -5.445 1.00 . . A 108 LEU CD2 1 1
A 8 17138 1 1 108 LEU CG C 230.309 1.161 -6.630 1.00 . . A 108 LEU CG 1 1
A 8 17139 1 1 108 LEU H H 230.498 5.071 -5.535 1.00 . . A 108 LEU H 1 1
A 8 17140 1 1 108 LEU HA H 228.761 2.636 -5.361 1.00 . . A 108 LEU HA 1 1
A 8 17141 1 1 108 LEU HB2 H 230.916 3.198 -6.945 1.00 . . A 108 LEU HB2 1 1
A 8 17142 1 1 108 LEU HB3 H 231.706 2.404 -5.581 1.00 . . A 108 LEU HB3 1 1
A 8 17143 1 1 108 LEU HD11 H 231.490 -0.515 -7.265 1.00 . . A 108 LEU HD11 1 1
A 8 17144 1 1 108 LEU HD12 H 232.349 1.025 -7.281 1.00 . . A 108 LEU HD12 1 1
A 8 17145 1 1 108 LEU HD13 H 231.164 0.665 -8.536 1.00 . . A 108 LEU HD13 1 1
A 8 17146 1 1 108 LEU HD21 H 230.434 0.664 -4.546 1.00 . . A 108 LEU HD21 1 1
A 8 17147 1 1 108 LEU HD22 H 230.439 -0.731 -5.625 1.00 . . A 108 LEU HD22 1 1
A 8 17148 1 1 108 LEU HD23 H 228.939 0.146 -5.326 1.00 . . A 108 LEU HD23 1 1
A 8 17149 1 1 108 LEU HG H 229.415 1.289 -7.225 1.00 . . A 108 LEU HG 1 1
A 8 17150 1 1 108 LEU N N 229.668 4.553 -5.478 1.00 . . A 108 LEU N 1 1
A 8 17151 1 1 108 LEU O O 231.180 3.314 -3.278 1.00 . . A 108 LEU O 1 1
A 8 17152 1 1 109 PHE C C 231.079 1.443 -1.391 1.00 . . A 109 PHE C 1 1
A 8 17153 1 1 109 PHE CA C 229.649 1.977 -1.511 1.00 . . A 109 PHE CA 1 1
A 8 17154 1 1 109 PHE CB C 228.643 0.928 -1.035 1.00 . . A 109 PHE CB 1 1
A 8 17155 1 1 109 PHE CD1 C 229.537 0.348 1.249 1.00 . . A 109 PHE CD1 1 1
A 8 17156 1 1 109 PHE CD2 C 227.479 1.622 1.090 1.00 . . A 109 PHE CD2 1 1
A 8 17157 1 1 109 PHE CE1 C 229.450 0.384 2.646 1.00 . . A 109 PHE CE1 1 1
A 8 17158 1 1 109 PHE CE2 C 227.393 1.657 2.487 1.00 . . A 109 PHE CE2 1 1
A 8 17159 1 1 109 PHE CG C 228.551 0.966 0.471 1.00 . . A 109 PHE CG 1 1
A 8 17160 1 1 109 PHE CZ C 228.379 1.039 3.265 1.00 . . A 109 PHE CZ 1 1
A 8 17161 1 1 109 PHE H H 228.463 1.878 -3.308 1.00 . . A 109 PHE H 1 1
A 8 17162 1 1 109 PHE HA H 229.534 2.883 -0.938 1.00 . . A 109 PHE HA 1 1
A 8 17163 1 1 109 PHE HB2 H 227.674 1.138 -1.462 1.00 . . A 109 PHE HB2 1 1
A 8 17164 1 1 109 PHE HB3 H 228.970 -0.052 -1.349 1.00 . . A 109 PHE HB3 1 1
A 8 17165 1 1 109 PHE HD1 H 230.363 -0.157 0.772 1.00 . . A 109 PHE HD1 1 1
A 8 17166 1 1 109 PHE HD2 H 226.718 2.099 0.490 1.00 . . A 109 PHE HD2 1 1
A 8 17167 1 1 109 PHE HE1 H 230.211 -0.093 3.246 1.00 . . A 109 PHE HE1 1 1
A 8 17168 1 1 109 PHE HE2 H 226.566 2.163 2.963 1.00 . . A 109 PHE HE2 1 1
A 8 17169 1 1 109 PHE HZ H 228.313 1.068 4.342 1.00 . . A 109 PHE HZ 1 1
A 8 17170 1 1 109 PHE N N 229.306 2.218 -2.942 1.00 . . A 109 PHE N 1 1
A 8 17171 1 1 109 PHE O O 231.881 1.958 -0.637 1.00 . . A 109 PHE O 1 1
A 8 17172 1 1 110 ASN C C 232.942 -1.284 -3.066 1.00 . . A 110 ASN C 1 1
A 8 17173 1 1 110 ASN CA C 232.781 -0.148 -2.053 1.00 . . A 110 ASN CA 1 1
A 8 17174 1 1 110 ASN CB C 232.914 -0.679 -0.626 1.00 . . A 110 ASN CB 1 1
A 8 17175 1 1 110 ASN CG C 234.019 0.088 0.104 1.00 . . A 110 ASN CG 1 1
A 8 17176 1 1 110 ASN H H 230.741 0.016 -2.728 1.00 . . A 110 ASN H 1 1
A 8 17177 1 1 110 ASN HA H 233.514 0.623 -2.230 1.00 . . A 110 ASN HA 1 1
A 8 17178 1 1 110 ASN HB2 H 231.978 -0.545 -0.103 1.00 . . A 110 ASN HB2 1 1
A 8 17179 1 1 110 ASN HB3 H 233.164 -1.728 -0.653 1.00 . . A 110 ASN HB3 1 1
A 8 17180 1 1 110 ASN HD21 H 233.072 0.058 1.853 1.00 . . A 110 ASN HD21 1 1
A 8 17181 1 1 110 ASN HD22 H 234.594 0.847 1.852 1.00 . . A 110 ASN HD22 1 1
A 8 17182 1 1 110 ASN N N 231.403 0.417 -2.127 1.00 . . A 110 ASN N 1 1
A 8 17183 1 1 110 ASN ND2 N 233.884 0.353 1.374 1.00 . . A 110 ASN ND2 1 1
A 8 17184 1 1 110 ASN O O 232.029 -1.590 -3.808 1.00 . . A 110 ASN O 1 1
A 8 17185 1 1 110 ASN OD1 O 235.017 0.449 -0.489 1.00 . . A 110 ASN OD1 1 1
A 8 17186 1 1 111 PRO C C 233.690 -4.268 -3.526 1.00 . . A 111 PRO C 1 1
A 8 17187 1 1 111 PRO CA C 234.399 -2.992 -3.989 1.00 . . A 111 PRO CA 1 1
A 8 17188 1 1 111 PRO CB C 235.914 -3.147 -3.894 1.00 . . A 111 PRO CB 1 1
A 8 17189 1 1 111 PRO CD C 235.247 -1.558 -2.195 1.00 . . A 111 PRO CD 1 1
A 8 17190 1 1 111 PRO CG C 236.280 -2.596 -2.552 1.00 . . A 111 PRO CG 1 1
A 8 17191 1 1 111 PRO HA H 234.114 -2.738 -4.997 1.00 . . A 111 PRO HA 1 1
A 8 17192 1 1 111 PRO HB2 H 236.189 -4.192 -3.962 1.00 . . A 111 PRO HB2 1 1
A 8 17193 1 1 111 PRO HB3 H 236.400 -2.578 -4.671 1.00 . . A 111 PRO HB3 1 1
A 8 17194 1 1 111 PRO HD2 H 234.972 -1.645 -1.153 1.00 . . A 111 PRO HD2 1 1
A 8 17195 1 1 111 PRO HD3 H 235.615 -0.568 -2.411 1.00 . . A 111 PRO HD3 1 1
A 8 17196 1 1 111 PRO HG2 H 236.278 -3.390 -1.816 1.00 . . A 111 PRO HG2 1 1
A 8 17197 1 1 111 PRO HG3 H 237.255 -2.136 -2.596 1.00 . . A 111 PRO HG3 1 1
A 8 17198 1 1 111 PRO N N 234.106 -1.874 -3.059 1.00 . . A 111 PRO N 1 1
A 8 17199 1 1 111 PRO O O 233.078 -4.291 -2.477 1.00 . . A 111 PRO O 1 1
A 8 17200 1 1 112 PRO C C 233.924 -7.289 -2.873 1.00 . . A 112 PRO C 1 1
A 8 17201 1 1 112 PRO CA C 233.160 -6.588 -4.000 1.00 . . A 112 PRO CA 1 1
A 8 17202 1 1 112 PRO CB C 233.266 -7.377 -5.302 1.00 . . A 112 PRO CB 1 1
A 8 17203 1 1 112 PRO CD C 234.517 -5.334 -5.608 1.00 . . A 112 PRO CD 1 1
A 8 17204 1 1 112 PRO CG C 234.430 -6.779 -6.025 1.00 . . A 112 PRO CG 1 1
A 8 17205 1 1 112 PRO HA H 232.125 -6.448 -3.735 1.00 . . A 112 PRO HA 1 1
A 8 17206 1 1 112 PRO HB2 H 233.447 -8.423 -5.090 1.00 . . A 112 PRO HB2 1 1
A 8 17207 1 1 112 PRO HB3 H 232.368 -7.261 -5.888 1.00 . . A 112 PRO HB3 1 1
A 8 17208 1 1 112 PRO HD2 H 235.550 -5.040 -5.476 1.00 . . A 112 PRO HD2 1 1
A 8 17209 1 1 112 PRO HD3 H 234.028 -4.699 -6.330 1.00 . . A 112 PRO HD3 1 1
A 8 17210 1 1 112 PRO HG2 H 235.339 -7.300 -5.753 1.00 . . A 112 PRO HG2 1 1
A 8 17211 1 1 112 PRO HG3 H 234.275 -6.841 -7.091 1.00 . . A 112 PRO HG3 1 1
A 8 17212 1 1 112 PRO N N 233.798 -5.290 -4.329 1.00 . . A 112 PRO N 1 1
A 8 17213 1 1 112 PRO O O 234.315 -8.432 -2.994 1.00 . . A 112 PRO O 1 1
A 8 17214 1 1 113 ASN C C 234.044 -7.171 0.635 1.00 . . A 113 ASN C 1 1
A 8 17215 1 1 113 ASN CA C 234.879 -7.241 -0.646 1.00 . . A 113 ASN CA 1 1
A 8 17216 1 1 113 ASN CB C 236.157 -6.414 -0.501 1.00 . . A 113 ASN CB 1 1
A 8 17217 1 1 113 ASN CG C 237.318 -7.146 -1.175 1.00 . . A 113 ASN CG 1 1
A 8 17218 1 1 113 ASN H H 233.816 -5.689 -1.699 1.00 . . A 113 ASN H 1 1
A 8 17219 1 1 113 ASN HA H 235.127 -8.264 -0.879 1.00 . . A 113 ASN HA 1 1
A 8 17220 1 1 113 ASN HB2 H 236.017 -5.450 -0.969 1.00 . . A 113 ASN HB2 1 1
A 8 17221 1 1 113 ASN HB3 H 236.380 -6.277 0.547 1.00 . . A 113 ASN HB3 1 1
A 8 17222 1 1 113 ASN HD21 H 237.546 -8.442 0.317 1.00 . . A 113 ASN HD21 1 1
A 8 17223 1 1 113 ASN HD22 H 238.626 -8.635 -0.998 1.00 . . A 113 ASN HD22 1 1
A 8 17224 1 1 113 ASN N N 234.140 -6.611 -1.778 1.00 . . A 113 ASN N 1 1
A 8 17225 1 1 113 ASN ND2 N 237.876 -8.158 -0.569 1.00 . . A 113 ASN ND2 1 1
A 8 17226 1 1 113 ASN O O 234.180 -7.992 1.521 1.00 . . A 113 ASN O 1 1
A 8 17227 1 1 113 ASN OD1 O 237.722 -6.793 -2.265 1.00 . . A 113 ASN OD1 1 1
A 8 17228 1 1 114 GLY C C 231.047 -6.860 1.780 1.00 . . A 114 GLY C 1 1
A 8 17229 1 1 114 GLY CA C 232.346 -6.073 1.968 1.00 . . A 114 GLY CA 1 1
A 8 17230 1 1 114 GLY H H 233.092 -5.542 0.018 1.00 . . A 114 GLY H 1 1
A 8 17231 1 1 114 GLY HA2 H 232.887 -6.468 2.816 1.00 . . A 114 GLY HA2 1 1
A 8 17232 1 1 114 GLY HA3 H 232.110 -5.034 2.142 1.00 . . A 114 GLY HA3 1 1
A 8 17233 1 1 114 GLY N N 233.185 -6.195 0.743 1.00 . . A 114 GLY N 1 1
A 8 17234 1 1 114 GLY O O 230.966 -8.029 2.100 1.00 . . A 114 GLY O 1 1
A 8 17235 1 1 115 VAL C C 228.826 -7.863 -0.160 1.00 . . A 115 VAL C 1 1
A 8 17236 1 1 115 VAL CA C 228.735 -6.939 1.058 1.00 . . A 115 VAL CA 1 1
A 8 17237 1 1 115 VAL CB C 227.709 -5.832 0.814 1.00 . . A 115 VAL CB 1 1
A 8 17238 1 1 115 VAL CG1 C 227.726 -4.853 1.990 1.00 . . A 115 VAL CG1 1 1
A 8 17239 1 1 115 VAL CG2 C 228.062 -5.085 -0.474 1.00 . . A 115 VAL CG2 1 1
A 8 17240 1 1 115 VAL H H 230.114 -5.283 1.013 1.00 . . A 115 VAL H 1 1
A 8 17241 1 1 115 VAL HA H 228.468 -7.500 1.938 1.00 . . A 115 VAL HA 1 1
A 8 17242 1 1 115 VAL HB H 226.724 -6.267 0.722 1.00 . . A 115 VAL HB 1 1
A 8 17243 1 1 115 VAL HG11 H 227.687 -5.405 2.918 1.00 . . A 115 VAL HG11 1 1
A 8 17244 1 1 115 VAL HG12 H 226.870 -4.197 1.925 1.00 . . A 115 VAL HG12 1 1
A 8 17245 1 1 115 VAL HG13 H 228.632 -4.266 1.957 1.00 . . A 115 VAL HG13 1 1
A 8 17246 1 1 115 VAL HG21 H 229.121 -5.172 -0.662 1.00 . . A 115 VAL HG21 1 1
A 8 17247 1 1 115 VAL HG22 H 227.799 -4.042 -0.369 1.00 . . A 115 VAL HG22 1 1
A 8 17248 1 1 115 VAL HG23 H 227.512 -5.513 -1.300 1.00 . . A 115 VAL HG23 1 1
A 8 17249 1 1 115 VAL N N 230.028 -6.227 1.264 1.00 . . A 115 VAL N 1 1
A 8 17250 1 1 115 VAL O O 228.770 -7.423 -1.291 1.00 . . A 115 VAL O 1 1
A 8 17251 1 1 116 ASP C C 228.214 -11.338 -0.805 1.00 . . A 116 ASP C 1 1
A 8 17252 1 1 116 ASP CA C 229.061 -10.092 -1.082 1.00 . . A 116 ASP CA 1 1
A 8 17253 1 1 116 ASP CB C 230.543 -10.459 -1.173 1.00 . . A 116 ASP CB 1 1
A 8 17254 1 1 116 ASP CG C 231.007 -11.041 0.164 1.00 . . A 116 ASP CG 1 1
A 8 17255 1 1 116 ASP H H 229.009 -9.476 0.983 1.00 . . A 116 ASP H 1 1
A 8 17256 1 1 116 ASP HA H 228.743 -9.615 -1.994 1.00 . . A 116 ASP HA 1 1
A 8 17257 1 1 116 ASP HB2 H 230.684 -11.192 -1.953 1.00 . . A 116 ASP HB2 1 1
A 8 17258 1 1 116 ASP HB3 H 231.119 -9.574 -1.398 1.00 . . A 116 ASP HB3 1 1
A 8 17259 1 1 116 ASP N N 228.967 -9.141 0.063 1.00 . . A 116 ASP N 1 1
A 8 17260 1 1 116 ASP O O 227.284 -11.307 -0.024 1.00 . . A 116 ASP O 1 1
A 8 17261 1 1 116 ASP OD1 O 230.767 -10.408 1.179 1.00 . . A 116 ASP OD1 1 1
A 8 17262 1 1 116 ASP OD2 O 231.597 -12.109 0.149 1.00 . . A 116 ASP OD2 1 1
A 8 17263 1 1 117 ASP C C 226.260 -13.428 -1.492 1.00 . . A 117 ASP C 1 1
A 8 17264 1 1 117 ASP CA C 227.743 -13.681 -1.211 1.00 . . A 117 ASP CA 1 1
A 8 17265 1 1 117 ASP CB C 227.961 -14.022 0.264 1.00 . . A 117 ASP CB 1 1
A 8 17266 1 1 117 ASP CG C 229.260 -14.814 0.418 1.00 . . A 117 ASP CG 1 1
A 8 17267 1 1 117 ASP H H 229.285 -12.439 -2.064 1.00 . . A 117 ASP H 1 1
A 8 17268 1 1 117 ASP HA H 228.115 -14.480 -1.834 1.00 . . A 117 ASP HA 1 1
A 8 17269 1 1 117 ASP HB2 H 228.023 -13.110 0.838 1.00 . . A 117 ASP HB2 1 1
A 8 17270 1 1 117 ASP HB3 H 227.134 -14.618 0.621 1.00 . . A 117 ASP HB3 1 1
A 8 17271 1 1 117 ASP N N 228.531 -12.434 -1.439 1.00 . . A 117 ASP N 1 1
A 8 17272 1 1 117 ASP O O 225.459 -13.358 -0.580 1.00 . . A 117 ASP O 1 1
A 8 17273 1 1 117 ASP OD1 O 230.315 -14.205 0.337 1.00 . . A 117 ASP OD1 1 1
A 8 17274 1 1 117 ASP OD2 O 229.179 -16.014 0.618 1.00 . . A 117 ASP OD2 1 1
A 8 17275 1 1 118 PRO C C 223.704 -14.320 -3.008 1.00 . . A 118 PRO C 1 1
A 8 17276 1 1 118 PRO CA C 224.543 -13.049 -3.166 1.00 . . A 118 PRO CA 1 1
A 8 17277 1 1 118 PRO CB C 224.669 -12.661 -4.636 1.00 . . A 118 PRO CB 1 1
A 8 17278 1 1 118 PRO CD C 226.858 -13.369 -3.897 1.00 . . A 118 PRO CD 1 1
A 8 17279 1 1 118 PRO CG C 225.946 -13.288 -5.095 1.00 . . A 118 PRO CG 1 1
A 8 17280 1 1 118 PRO HA H 224.116 -12.235 -2.603 1.00 . . A 118 PRO HA 1 1
A 8 17281 1 1 118 PRO HB2 H 223.831 -13.050 -5.198 1.00 . . A 118 PRO HB2 1 1
A 8 17282 1 1 118 PRO HB3 H 224.727 -11.589 -4.739 1.00 . . A 118 PRO HB3 1 1
A 8 17283 1 1 118 PRO HD2 H 227.399 -14.305 -3.897 1.00 . . A 118 PRO HD2 1 1
A 8 17284 1 1 118 PRO HD3 H 227.540 -12.534 -3.882 1.00 . . A 118 PRO HD3 1 1
A 8 17285 1 1 118 PRO HG2 H 225.751 -14.280 -5.480 1.00 . . A 118 PRO HG2 1 1
A 8 17286 1 1 118 PRO HG3 H 226.404 -12.678 -5.859 1.00 . . A 118 PRO HG3 1 1
A 8 17287 1 1 118 PRO N N 225.945 -13.297 -2.751 1.00 . . A 118 PRO N 1 1
A 8 17288 1 1 118 PRO O O 223.892 -15.291 -3.715 1.00 . . A 118 PRO O 1 1
A 8 17289 1 1 119 TYR C C 222.806 -16.778 -1.754 1.00 . . A 119 TYR C 1 1
A 8 17290 1 1 119 TYR CA C 221.928 -15.530 -1.888 1.00 . . A 119 TYR CA 1 1
A 8 17291 1 1 119 TYR CB C 221.060 -15.613 -3.145 1.00 . . A 119 TYR CB 1 1
A 8 17292 1 1 119 TYR CD1 C 219.869 -13.544 -2.340 1.00 . . A 119 TYR CD1 1 1
A 8 17293 1 1 119 TYR CD2 C 220.370 -13.756 -4.704 1.00 . . A 119 TYR CD2 1 1
A 8 17294 1 1 119 TYR CE1 C 219.273 -12.299 -2.579 1.00 . . A 119 TYR CE1 1 1
A 8 17295 1 1 119 TYR CE2 C 219.774 -12.511 -4.941 1.00 . . A 119 TYR CE2 1 1
A 8 17296 1 1 119 TYR CG C 220.417 -14.272 -3.403 1.00 . . A 119 TYR CG 1 1
A 8 17297 1 1 119 TYR CZ C 219.226 -11.783 -3.879 1.00 . . A 119 TYR CZ 1 1
A 8 17298 1 1 119 TYR H H 222.641 -13.528 -1.530 1.00 . . A 119 TYR H 1 1
A 8 17299 1 1 119 TYR HA H 221.303 -15.412 -1.018 1.00 . . A 119 TYR HA 1 1
A 8 17300 1 1 119 TYR HB2 H 221.676 -15.887 -3.990 1.00 . . A 119 TYR HB2 1 1
A 8 17301 1 1 119 TYR HB3 H 220.291 -16.358 -3.004 1.00 . . A 119 TYR HB3 1 1
A 8 17302 1 1 119 TYR HD1 H 219.906 -13.942 -1.337 1.00 . . A 119 TYR HD1 1 1
A 8 17303 1 1 119 TYR HD2 H 220.793 -14.317 -5.523 1.00 . . A 119 TYR HD2 1 1
A 8 17304 1 1 119 TYR HE1 H 218.850 -11.737 -1.759 1.00 . . A 119 TYR HE1 1 1
A 8 17305 1 1 119 TYR HE2 H 219.738 -12.112 -5.944 1.00 . . A 119 TYR HE2 1 1
A 8 17306 1 1 119 TYR HH H 219.281 -10.001 -4.560 1.00 . . A 119 TYR HH 1 1
A 8 17307 1 1 119 TYR N N 222.778 -14.322 -2.089 1.00 . . A 119 TYR N 1 1
A 8 17308 1 1 119 TYR O O 223.830 -16.760 -1.099 1.00 . . A 119 TYR O 1 1
A 8 17309 1 1 119 TYR OH O 218.638 -10.556 -4.113 1.00 . . A 119 TYR OH 1 1
A 8 17310 1 1 120 TYR C C 223.178 -19.666 -0.845 1.00 . . A 120 TYR C 1 1
A 8 17311 1 1 120 TYR CA C 223.227 -19.110 -2.270 1.00 . . A 120 TYR CA 1 1
A 8 17312 1 1 120 TYR CB C 224.651 -18.686 -2.633 1.00 . . A 120 TYR CB 1 1
A 8 17313 1 1 120 TYR CD1 C 224.848 -20.890 -3.841 1.00 . . A 120 TYR CD1 1 1
A 8 17314 1 1 120 TYR CD2 C 225.904 -18.932 -4.805 1.00 . . A 120 TYR CD2 1 1
A 8 17315 1 1 120 TYR CE1 C 225.307 -21.666 -4.912 1.00 . . A 120 TYR CE1 1 1
A 8 17316 1 1 120 TYR CE2 C 226.364 -19.708 -5.877 1.00 . . A 120 TYR CE2 1 1
A 8 17317 1 1 120 TYR CG C 225.147 -19.524 -3.787 1.00 . . A 120 TYR CG 1 1
A 8 17318 1 1 120 TYR CZ C 226.064 -21.075 -5.930 1.00 . . A 120 TYR CZ 1 1
A 8 17319 1 1 120 TYR H H 221.584 -17.858 -2.888 1.00 . . A 120 TYR H 1 1
A 8 17320 1 1 120 TYR HA H 222.871 -19.846 -2.974 1.00 . . A 120 TYR HA 1 1
A 8 17321 1 1 120 TYR HB2 H 224.656 -17.644 -2.914 1.00 . . A 120 TYR HB2 1 1
A 8 17322 1 1 120 TYR HB3 H 225.297 -18.832 -1.779 1.00 . . A 120 TYR HB3 1 1
A 8 17323 1 1 120 TYR HD1 H 224.263 -21.346 -3.055 1.00 . . A 120 TYR HD1 1 1
A 8 17324 1 1 120 TYR HD2 H 226.135 -17.878 -4.764 1.00 . . A 120 TYR HD2 1 1
A 8 17325 1 1 120 TYR HE1 H 225.077 -22.721 -4.953 1.00 . . A 120 TYR HE1 1 1
A 8 17326 1 1 120 TYR HE2 H 226.948 -19.252 -6.662 1.00 . . A 120 TYR HE2 1 1
A 8 17327 1 1 120 TYR HH H 225.769 -22.319 -7.347 1.00 . . A 120 TYR HH 1 1
A 8 17328 1 1 120 TYR N N 222.413 -17.863 -2.366 1.00 . . A 120 TYR N 1 1
A 8 17329 1 1 120 TYR O O 222.697 -20.758 -0.611 1.00 . . A 120 TYR O 1 1
A 8 17330 1 1 120 TYR OH O 226.517 -21.839 -6.985 1.00 . . A 120 TYR OH 1 1
A 8 17331 1 1 121 SER C C 224.019 -18.281 2.479 1.00 . . A 121 SER C 1 1
A 8 17332 1 1 121 SER CA C 223.651 -19.415 1.518 1.00 . . A 121 SER CA 1 1
A 8 17333 1 1 121 SER CB C 224.704 -20.521 1.567 1.00 . . A 121 SER CB 1 1
A 8 17334 1 1 121 SER H H 224.055 -18.047 -0.100 1.00 . . A 121 SER H 1 1
A 8 17335 1 1 121 SER HA H 222.682 -19.819 1.763 1.00 . . A 121 SER HA 1 1
A 8 17336 1 1 121 SER HB2 H 224.549 -21.131 2.440 1.00 . . A 121 SER HB2 1 1
A 8 17337 1 1 121 SER HB3 H 224.620 -21.136 0.680 1.00 . . A 121 SER HB3 1 1
A 8 17338 1 1 121 SER HG H 225.998 -19.156 1.068 1.00 . . A 121 SER HG 1 1
A 8 17339 1 1 121 SER N N 223.671 -18.925 0.109 1.00 . . A 121 SER N 1 1
A 8 17340 1 1 121 SER O O 223.780 -17.121 2.207 1.00 . . A 121 SER O 1 1
A 8 17341 1 1 121 SER OG O 225.998 -19.934 1.630 1.00 . . A 121 SER OG 1 1
A 8 17342 1 1 122 SER C C 226.407 -17.064 4.299 1.00 . . A 122 SER C 1 1
A 8 17343 1 1 122 SER CA C 224.983 -17.551 4.579 1.00 . . A 122 SER CA 1 1
A 8 17344 1 1 122 SER CB C 224.905 -18.229 5.945 1.00 . . A 122 SER CB 1 1
A 8 17345 1 1 122 SER H H 224.783 -19.549 3.801 1.00 . . A 122 SER H 1 1
A 8 17346 1 1 122 SER HA H 224.288 -16.727 4.536 1.00 . . A 122 SER HA 1 1
A 8 17347 1 1 122 SER HB2 H 225.014 -17.492 6.724 1.00 . . A 122 SER HB2 1 1
A 8 17348 1 1 122 SER HB3 H 223.944 -18.718 6.049 1.00 . . A 122 SER HB3 1 1
A 8 17349 1 1 122 SER HG H 226.484 -18.955 6.821 1.00 . . A 122 SER HG 1 1
A 8 17350 1 1 122 SER N N 224.600 -18.608 3.601 1.00 . . A 122 SER N 1 1
A 8 17351 1 1 122 SER O O 226.798 -16.881 3.163 1.00 . . A 122 SER O 1 1
A 8 17352 1 1 122 SER OG O 225.952 -19.184 6.056 1.00 . . A 122 SER OG 1 1
A 8 17353 1 1 123 ASP C C 228.583 -14.959 4.544 1.00 . . A 123 ASP C 1 1
A 8 17354 1 1 123 ASP CA C 228.585 -16.381 5.114 1.00 . . A 123 ASP CA 1 1
A 8 17355 1 1 123 ASP CB C 229.187 -17.361 4.107 1.00 . . A 123 ASP CB 1 1
A 8 17356 1 1 123 ASP CG C 230.700 -17.447 4.318 1.00 . . A 123 ASP CG 1 1
A 8 17357 1 1 123 ASP H H 226.854 -17.007 6.234 1.00 . . A 123 ASP H 1 1
A 8 17358 1 1 123 ASP HA H 229.139 -16.415 6.038 1.00 . . A 123 ASP HA 1 1
A 8 17359 1 1 123 ASP HB2 H 228.747 -18.337 4.248 1.00 . . A 123 ASP HB2 1 1
A 8 17360 1 1 123 ASP HB3 H 228.986 -17.016 3.104 1.00 . . A 123 ASP HB3 1 1
A 8 17361 1 1 123 ASP N N 227.187 -16.854 5.325 1.00 . . A 123 ASP N 1 1
A 8 17362 1 1 123 ASP O O 229.570 -14.492 4.012 1.00 . . A 123 ASP O 1 1
A 8 17363 1 1 123 ASP OD1 O 231.410 -16.673 3.698 1.00 . . A 123 ASP OD1 1 1
A 8 17364 1 1 123 ASP OD2 O 231.123 -18.286 5.096 1.00 . . A 123 ASP OD2 1 1
A 8 17365 1 1 124 GLY C C 226.540 -12.019 5.027 1.00 . . A 124 GLY C 1 1
A 8 17366 1 1 124 GLY CA C 227.416 -12.880 4.114 1.00 . . A 124 GLY CA 1 1
A 8 17367 1 1 124 GLY H H 226.695 -14.665 5.084 1.00 . . A 124 GLY H 1 1
A 8 17368 1 1 124 GLY HA2 H 228.413 -12.465 4.073 1.00 . . A 124 GLY HA2 1 1
A 8 17369 1 1 124 GLY HA3 H 226.990 -12.896 3.123 1.00 . . A 124 GLY HA3 1 1
A 8 17370 1 1 124 GLY N N 227.480 -14.269 4.651 1.00 . . A 124 GLY N 1 1
A 8 17371 1 1 124 GLY O O 226.861 -10.884 5.320 1.00 . . A 124 GLY O 1 1
A 8 17372 1 1 125 PHE C C 225.364 -10.983 7.403 1.00 . . A 125 PHE C 1 1
A 8 17373 1 1 125 PHE CA C 224.541 -11.760 6.369 1.00 . . A 125 PHE CA 1 1
A 8 17374 1 1 125 PHE CB C 223.646 -12.797 7.051 1.00 . . A 125 PHE CB 1 1
A 8 17375 1 1 125 PHE CD1 C 221.895 -12.317 5.302 1.00 . . A 125 PHE CD1 1 1
A 8 17376 1 1 125 PHE CD2 C 222.289 -14.618 5.957 1.00 . . A 125 PHE CD2 1 1
A 8 17377 1 1 125 PHE CE1 C 220.911 -12.742 4.401 1.00 . . A 125 PHE CE1 1 1
A 8 17378 1 1 125 PHE CE2 C 221.305 -15.043 5.057 1.00 . . A 125 PHE CE2 1 1
A 8 17379 1 1 125 PHE CG C 222.584 -13.255 6.081 1.00 . . A 125 PHE CG 1 1
A 8 17380 1 1 125 PHE CZ C 220.616 -14.105 4.278 1.00 . . A 125 PHE CZ 1 1
A 8 17381 1 1 125 PHE H H 225.195 -13.464 5.227 1.00 . . A 125 PHE H 1 1
A 8 17382 1 1 125 PHE HA H 223.936 -11.082 5.788 1.00 . . A 125 PHE HA 1 1
A 8 17383 1 1 125 PHE HB2 H 224.243 -13.643 7.356 1.00 . . A 125 PHE HB2 1 1
A 8 17384 1 1 125 PHE HB3 H 223.176 -12.355 7.916 1.00 . . A 125 PHE HB3 1 1
A 8 17385 1 1 125 PHE HD1 H 222.123 -11.265 5.397 1.00 . . A 125 PHE HD1 1 1
A 8 17386 1 1 125 PHE HD2 H 222.820 -15.342 6.558 1.00 . . A 125 PHE HD2 1 1
A 8 17387 1 1 125 PHE HE1 H 220.380 -12.019 3.801 1.00 . . A 125 PHE HE1 1 1
A 8 17388 1 1 125 PHE HE2 H 221.078 -16.094 4.961 1.00 . . A 125 PHE HE2 1 1
A 8 17389 1 1 125 PHE HZ H 219.858 -14.433 3.583 1.00 . . A 125 PHE HZ 1 1
A 8 17390 1 1 125 PHE N N 225.436 -12.549 5.477 1.00 . . A 125 PHE N 1 1
A 8 17391 1 1 125 PHE O O 225.184 -9.791 7.564 1.00 . . A 125 PHE O 1 1
A 8 17392 1 1 126 PRO C C 228.153 -10.137 8.416 1.00 . . A 126 PRO C 1 1
A 8 17393 1 1 126 PRO CA C 227.108 -11.030 9.091 1.00 . . A 126 PRO CA 1 1
A 8 17394 1 1 126 PRO CB C 227.774 -12.207 9.800 1.00 . . A 126 PRO CB 1 1
A 8 17395 1 1 126 PRO CD C 226.533 -13.115 7.941 1.00 . . A 126 PRO CD 1 1
A 8 17396 1 1 126 PRO CG C 227.751 -13.321 8.803 1.00 . . A 126 PRO CG 1 1
A 8 17397 1 1 126 PRO HA H 226.513 -10.464 9.789 1.00 . . A 126 PRO HA 1 1
A 8 17398 1 1 126 PRO HB2 H 228.791 -11.956 10.067 1.00 . . A 126 PRO HB2 1 1
A 8 17399 1 1 126 PRO HB3 H 227.211 -12.486 10.677 1.00 . . A 126 PRO HB3 1 1
A 8 17400 1 1 126 PRO HD2 H 226.750 -13.374 6.914 1.00 . . A 126 PRO HD2 1 1
A 8 17401 1 1 126 PRO HD3 H 225.703 -13.692 8.315 1.00 . . A 126 PRO HD3 1 1
A 8 17402 1 1 126 PRO HG2 H 228.646 -13.289 8.196 1.00 . . A 126 PRO HG2 1 1
A 8 17403 1 1 126 PRO HG3 H 227.681 -14.270 9.310 1.00 . . A 126 PRO HG3 1 1
A 8 17404 1 1 126 PRO N N 226.249 -11.678 8.069 1.00 . . A 126 PRO N 1 1
A 8 17405 1 1 126 PRO O O 228.246 -8.956 8.689 1.00 . . A 126 PRO O 1 1
A 8 17406 1 1 127 THR C C 229.319 -8.676 6.148 1.00 . . A 127 THR C 1 1
A 8 17407 1 1 127 THR CA C 229.973 -9.877 6.835 1.00 . . A 127 THR CA 1 1
A 8 17408 1 1 127 THR CB C 230.588 -10.819 5.799 1.00 . . A 127 THR CB 1 1
A 8 17409 1 1 127 THR CG2 C 231.551 -10.037 4.904 1.00 . . A 127 THR CG2 1 1
A 8 17410 1 1 127 THR H H 228.844 -11.646 7.324 1.00 . . A 127 THR H 1 1
A 8 17411 1 1 127 THR HA H 230.728 -9.549 7.532 1.00 . . A 127 THR HA 1 1
A 8 17412 1 1 127 THR HB H 229.806 -11.246 5.191 1.00 . . A 127 THR HB 1 1
A 8 17413 1 1 127 THR HG1 H 230.649 -12.463 6.835 1.00 . . A 127 THR HG1 1 1
A 8 17414 1 1 127 THR HG21 H 231.891 -10.673 4.100 1.00 . . A 127 THR HG21 1 1
A 8 17415 1 1 127 THR HG22 H 232.398 -9.710 5.487 1.00 . . A 127 THR HG22 1 1
A 8 17416 1 1 127 THR HG23 H 231.043 -9.178 4.493 1.00 . . A 127 THR HG23 1 1
A 8 17417 1 1 127 THR N N 228.938 -10.692 7.531 1.00 . . A 127 THR N 1 1
A 8 17418 1 1 127 THR O O 229.809 -7.566 6.211 1.00 . . A 127 THR O 1 1
A 8 17419 1 1 127 THR OG1 O 231.294 -11.857 6.465 1.00 . . A 127 THR OG1 1 1
A 8 17420 1 1 128 MET C C 227.345 -6.597 5.780 1.00 . . A 128 MET C 1 1
A 8 17421 1 1 128 MET CA C 227.519 -7.767 4.810 1.00 . . A 128 MET CA 1 1
A 8 17422 1 1 128 MET CB C 226.165 -8.348 4.402 1.00 . . A 128 MET CB 1 1
A 8 17423 1 1 128 MET CE C 222.873 -7.676 5.479 1.00 . . A 128 MET CE 1 1
A 8 17424 1 1 128 MET CG C 225.184 -7.212 4.132 1.00 . . A 128 MET CG 1 1
A 8 17425 1 1 128 MET H H 227.824 -9.786 5.459 1.00 . . A 128 MET H 1 1
A 8 17426 1 1 128 MET HA H 228.069 -7.459 3.936 1.00 . . A 128 MET HA 1 1
A 8 17427 1 1 128 MET HB2 H 226.284 -8.942 3.507 1.00 . . A 128 MET HB2 1 1
A 8 17428 1 1 128 MET HB3 H 225.784 -8.968 5.199 1.00 . . A 128 MET HB3 1 1
A 8 17429 1 1 128 MET HE1 H 221.796 -7.782 5.453 1.00 . . A 128 MET HE1 1 1
A 8 17430 1 1 128 MET HE2 H 223.127 -6.694 5.844 1.00 . . A 128 MET HE2 1 1
A 8 17431 1 1 128 MET HE3 H 223.297 -8.423 6.136 1.00 . . A 128 MET HE3 1 1
A 8 17432 1 1 128 MET HG2 H 225.144 -6.565 4.994 1.00 . . A 128 MET HG2 1 1
A 8 17433 1 1 128 MET HG3 H 225.515 -6.649 3.274 1.00 . . A 128 MET HG3 1 1
A 8 17434 1 1 128 MET N N 228.209 -8.889 5.495 1.00 . . A 128 MET N 1 1
A 8 17435 1 1 128 MET O O 228.050 -5.610 5.708 1.00 . . A 128 MET O 1 1
A 8 17436 1 1 128 MET SD S 223.539 -7.895 3.811 1.00 . . A 128 MET SD 1 1
A 8 17437 1 1 129 PHE C C 227.540 -5.128 8.239 1.00 . . A 129 PHE C 1 1
A 8 17438 1 1 129 PHE CA C 226.200 -5.593 7.661 1.00 . . A 129 PHE CA 1 1
A 8 17439 1 1 129 PHE CB C 225.323 -6.192 8.760 1.00 . . A 129 PHE CB 1 1
A 8 17440 1 1 129 PHE CD1 C 226.183 -4.779 10.660 1.00 . . A 129 PHE CD1 1 1
A 8 17441 1 1 129 PHE CD2 C 223.849 -4.593 10.033 1.00 . . A 129 PHE CD2 1 1
A 8 17442 1 1 129 PHE CE1 C 225.990 -3.822 11.662 1.00 . . A 129 PHE CE1 1 1
A 8 17443 1 1 129 PHE CE2 C 223.655 -3.637 11.037 1.00 . . A 129 PHE CE2 1 1
A 8 17444 1 1 129 PHE CG C 225.113 -5.165 9.845 1.00 . . A 129 PHE CG 1 1
A 8 17445 1 1 129 PHE CZ C 224.727 -3.251 11.851 1.00 . . A 129 PHE CZ 1 1
A 8 17446 1 1 129 PHE H H 225.859 -7.506 6.731 1.00 . . A 129 PHE H 1 1
A 8 17447 1 1 129 PHE HA H 225.688 -4.770 7.189 1.00 . . A 129 PHE HA 1 1
A 8 17448 1 1 129 PHE HB2 H 224.369 -6.478 8.343 1.00 . . A 129 PHE HB2 1 1
A 8 17449 1 1 129 PHE HB3 H 225.810 -7.061 9.177 1.00 . . A 129 PHE HB3 1 1
A 8 17450 1 1 129 PHE HD1 H 227.158 -5.219 10.516 1.00 . . A 129 PHE HD1 1 1
A 8 17451 1 1 129 PHE HD2 H 223.022 -4.891 9.405 1.00 . . A 129 PHE HD2 1 1
A 8 17452 1 1 129 PHE HE1 H 226.818 -3.524 12.289 1.00 . . A 129 PHE HE1 1 1
A 8 17453 1 1 129 PHE HE2 H 222.681 -3.196 11.182 1.00 . . A 129 PHE HE2 1 1
A 8 17454 1 1 129 PHE HZ H 224.578 -2.511 12.625 1.00 . . A 129 PHE HZ 1 1
A 8 17455 1 1 129 PHE N N 226.415 -6.700 6.688 1.00 . . A 129 PHE N 1 1
A 8 17456 1 1 129 PHE O O 227.887 -3.966 8.173 1.00 . . A 129 PHE O 1 1
A 8 17457 1 1 130 ALA C C 230.449 -4.880 8.363 1.00 . . A 130 ALA C 1 1
A 8 17458 1 1 130 ALA CA C 229.609 -5.637 9.395 1.00 . . A 130 ALA CA 1 1
A 8 17459 1 1 130 ALA CB C 230.283 -6.957 9.771 1.00 . . A 130 ALA CB 1 1
A 8 17460 1 1 130 ALA H H 227.996 -6.962 8.855 1.00 . . A 130 ALA H 1 1
A 8 17461 1 1 130 ALA HA H 229.464 -5.035 10.277 1.00 . . A 130 ALA HA 1 1
A 8 17462 1 1 130 ALA HB1 H 230.697 -7.415 8.885 1.00 . . A 130 ALA HB1 1 1
A 8 17463 1 1 130 ALA HB2 H 229.555 -7.620 10.214 1.00 . . A 130 ALA HB2 1 1
A 8 17464 1 1 130 ALA HB3 H 231.076 -6.767 10.480 1.00 . . A 130 ALA HB3 1 1
A 8 17465 1 1 130 ALA N N 228.295 -6.029 8.809 1.00 . . A 130 ALA N 1 1
A 8 17466 1 1 130 ALA O O 231.338 -4.126 8.706 1.00 . . A 130 ALA O 1 1
A 8 17467 1 1 131 SER C C 230.280 -3.019 5.742 1.00 . . A 131 SER C 1 1
A 8 17468 1 1 131 SER CA C 230.953 -4.351 6.055 1.00 . . A 131 SER CA 1 1
A 8 17469 1 1 131 SER CB C 230.923 -5.271 4.834 1.00 . . A 131 SER CB 1 1
A 8 17470 1 1 131 SER H H 229.442 -5.671 6.842 1.00 . . A 131 SER H 1 1
A 8 17471 1 1 131 SER HA H 231.970 -4.196 6.380 1.00 . . A 131 SER HA 1 1
A 8 17472 1 1 131 SER HB2 H 229.982 -5.792 4.797 1.00 . . A 131 SER HB2 1 1
A 8 17473 1 1 131 SER HB3 H 231.041 -4.678 3.936 1.00 . . A 131 SER HB3 1 1
A 8 17474 1 1 131 SER HG H 232.812 -5.741 4.873 1.00 . . A 131 SER HG 1 1
A 8 17475 1 1 131 SER N N 230.171 -5.067 7.101 1.00 . . A 131 SER N 1 1
A 8 17476 1 1 131 SER O O 230.877 -1.965 5.845 1.00 . . A 131 SER O 1 1
A 8 17477 1 1 131 SER OG O 231.980 -6.217 4.935 1.00 . . A 131 SER OG 1 1
A 8 17478 1 1 132 ILE C C 228.307 -0.905 6.322 1.00 . . A 132 ILE C 1 1
A 8 17479 1 1 132 ILE CA C 228.307 -1.791 5.073 1.00 . . A 132 ILE CA 1 1
A 8 17480 1 1 132 ILE CB C 226.871 -2.200 4.680 1.00 . . A 132 ILE CB 1 1
A 8 17481 1 1 132 ILE CD1 C 224.551 -1.285 4.567 1.00 . . A 132 ILE CD1 1 1
A 8 17482 1 1 132 ILE CG1 C 225.866 -1.261 5.346 1.00 . . A 132 ILE CG1 1 1
A 8 17483 1 1 132 ILE CG2 C 226.569 -3.632 5.125 1.00 . . A 132 ILE CG2 1 1
A 8 17484 1 1 132 ILE H H 228.571 -3.919 5.313 1.00 . . A 132 ILE H 1 1
A 8 17485 1 1 132 ILE HA H 228.781 -1.280 4.251 1.00 . . A 132 ILE HA 1 1
A 8 17486 1 1 132 ILE HB H 226.765 -2.132 3.607 1.00 . . A 132 ILE HB 1 1
A 8 17487 1 1 132 ILE HD11 H 223.768 -1.691 5.193 1.00 . . A 132 ILE HD11 1 1
A 8 17488 1 1 132 ILE HD12 H 224.664 -1.903 3.687 1.00 . . A 132 ILE HD12 1 1
A 8 17489 1 1 132 ILE HD13 H 224.289 -0.279 4.269 1.00 . . A 132 ILE HD13 1 1
A 8 17490 1 1 132 ILE HG12 H 225.694 -1.591 6.361 1.00 . . A 132 ILE HG12 1 1
A 8 17491 1 1 132 ILE HG13 H 226.262 -0.258 5.354 1.00 . . A 132 ILE HG13 1 1
A 8 17492 1 1 132 ILE HG21 H 227.022 -4.327 4.434 1.00 . . A 132 ILE HG21 1 1
A 8 17493 1 1 132 ILE HG22 H 225.500 -3.786 5.142 1.00 . . A 132 ILE HG22 1 1
A 8 17494 1 1 132 ILE HG23 H 226.971 -3.794 6.115 1.00 . . A 132 ILE HG23 1 1
A 8 17495 1 1 132 ILE N N 229.031 -3.058 5.376 1.00 . . A 132 ILE N 1 1
A 8 17496 1 1 132 ILE O O 228.037 0.278 6.258 1.00 . . A 132 ILE O 1 1
A 8 17497 1 1 133 SER C C 230.091 -0.323 9.086 1.00 . . A 133 SER C 1 1
A 8 17498 1 1 133 SER CA C 228.646 -0.667 8.711 1.00 . . A 133 SER CA 1 1
A 8 17499 1 1 133 SER CB C 228.018 -1.569 9.773 1.00 . . A 133 SER CB 1 1
A 8 17500 1 1 133 SER H H 228.839 -2.425 7.482 1.00 . . A 133 SER H 1 1
A 8 17501 1 1 133 SER HA H 228.062 0.232 8.598 1.00 . . A 133 SER HA 1 1
A 8 17502 1 1 133 SER HB2 H 227.239 -2.163 9.328 1.00 . . A 133 SER HB2 1 1
A 8 17503 1 1 133 SER HB3 H 228.778 -2.223 10.183 1.00 . . A 133 SER HB3 1 1
A 8 17504 1 1 133 SER HG H 228.179 -0.477 11.376 1.00 . . A 133 SER HG 1 1
A 8 17505 1 1 133 SER N N 228.619 -1.471 7.457 1.00 . . A 133 SER N 1 1
A 8 17506 1 1 133 SER O O 230.419 0.818 9.348 1.00 . . A 133 SER O 1 1
A 8 17507 1 1 133 SER OG O 227.462 -0.762 10.804 1.00 . . A 133 SER OG 1 1
A 8 17508 1 1 134 LYS C C 232.981 -0.007 8.487 1.00 . . A 134 LYS C 1 1
A 8 17509 1 1 134 LYS CA C 232.381 -1.020 9.467 1.00 . . A 134 LYS CA 1 1
A 8 17510 1 1 134 LYS CB C 233.092 -2.368 9.348 1.00 . . A 134 LYS CB 1 1
A 8 17511 1 1 134 LYS CD C 235.002 -2.738 10.918 1.00 . . A 134 LYS CD 1 1
A 8 17512 1 1 134 LYS CE C 234.677 -1.720 12.013 1.00 . . A 134 LYS CE 1 1
A 8 17513 1 1 134 LYS CG C 234.595 -2.172 9.556 1.00 . . A 134 LYS CG 1 1
A 8 17514 1 1 134 LYS H H 230.678 -2.213 8.894 1.00 . . A 134 LYS H 1 1
A 8 17515 1 1 134 LYS HA H 232.450 -0.654 10.478 1.00 . . A 134 LYS HA 1 1
A 8 17516 1 1 134 LYS HB2 H 232.709 -3.044 10.099 1.00 . . A 134 LYS HB2 1 1
A 8 17517 1 1 134 LYS HB3 H 232.919 -2.782 8.366 1.00 . . A 134 LYS HB3 1 1
A 8 17518 1 1 134 LYS HD2 H 234.458 -3.654 11.104 1.00 . . A 134 LYS HD2 1 1
A 8 17519 1 1 134 LYS HD3 H 236.062 -2.942 10.921 1.00 . . A 134 LYS HD3 1 1
A 8 17520 1 1 134 LYS HE2 H 235.457 -1.713 12.762 1.00 . . A 134 LYS HE2 1 1
A 8 17521 1 1 134 LYS HE3 H 234.553 -0.735 11.588 1.00 . . A 134 LYS HE3 1 1
A 8 17522 1 1 134 LYS HG2 H 235.137 -2.687 8.775 1.00 . . A 134 LYS HG2 1 1
A 8 17523 1 1 134 LYS HG3 H 234.829 -1.118 9.523 1.00 . . A 134 LYS HG3 1 1
A 8 17524 1 1 134 LYS HZ1 H 233.234 -1.709 13.513 1.00 . . A 134 LYS HZ1 1 1
A 8 17525 1 1 134 LYS HZ2 H 233.432 -3.215 12.750 1.00 . . A 134 LYS HZ2 1 1
A 8 17526 1 1 134 LYS HZ3 H 232.610 -1.958 11.955 1.00 . . A 134 LYS HZ3 1 1
A 8 17527 1 1 134 LYS N N 230.959 -1.299 9.110 1.00 . . A 134 LYS N 1 1
A 8 17528 1 1 134 LYS NZ N 233.391 -2.185 12.603 1.00 . . A 134 LYS NZ 1 1
A 8 17529 1 1 134 LYS O O 233.846 0.771 8.836 1.00 . . A 134 LYS O 1 1
A 8 17530 1 1 135 GLU C C 232.085 2.104 6.051 1.00 . . A 135 GLU C 1 1
A 8 17531 1 1 135 GLU CA C 233.069 0.953 6.263 1.00 . . A 135 GLU CA 1 1
A 8 17532 1 1 135 GLU CB C 233.229 0.140 4.977 1.00 . . A 135 GLU CB 1 1
A 8 17533 1 1 135 GLU CD C 234.852 -1.094 3.531 1.00 . . A 135 GLU CD 1 1
A 8 17534 1 1 135 GLU CG C 234.688 -0.295 4.826 1.00 . . A 135 GLU CG 1 1
A 8 17535 1 1 135 GLU H H 231.827 -0.647 7.003 1.00 . . A 135 GLU H 1 1
A 8 17536 1 1 135 GLU HA H 234.028 1.328 6.583 1.00 . . A 135 GLU HA 1 1
A 8 17537 1 1 135 GLU HB2 H 232.595 -0.733 5.021 1.00 . . A 135 GLU HB2 1 1
A 8 17538 1 1 135 GLU HB3 H 232.947 0.748 4.129 1.00 . . A 135 GLU HB3 1 1
A 8 17539 1 1 135 GLU HG2 H 235.322 0.580 4.794 1.00 . . A 135 GLU HG2 1 1
A 8 17540 1 1 135 GLU HG3 H 234.968 -0.913 5.665 1.00 . . A 135 GLU HG3 1 1
A 8 17541 1 1 135 GLU N N 232.526 -0.011 7.263 1.00 . . A 135 GLU N 1 1
A 8 17542 1 1 135 GLU O O 232.103 2.772 5.035 1.00 . . A 135 GLU O 1 1
A 8 17543 1 1 135 GLU OE1 O 234.123 -2.055 3.356 1.00 . . A 135 GLU OE1 1 1
A 8 17544 1 1 135 GLU OE2 O 235.703 -0.729 2.738 1.00 . . A 135 GLU OE2 1 1
A 8 17545 1 1 136 MET C C 230.821 4.756 7.407 1.00 . . A 136 MET C 1 1
A 8 17546 1 1 136 MET CA C 230.238 3.453 6.854 1.00 . . A 136 MET CA 1 1
A 8 17547 1 1 136 MET CB C 229.026 3.018 7.678 1.00 . . A 136 MET CB 1 1
A 8 17548 1 1 136 MET CE C 228.243 4.388 4.492 1.00 . . A 136 MET CE 1 1
A 8 17549 1 1 136 MET CG C 227.772 3.046 6.801 1.00 . . A 136 MET CG 1 1
A 8 17550 1 1 136 MET H H 231.223 1.794 7.813 1.00 . . A 136 MET H 1 1
A 8 17551 1 1 136 MET HA H 229.958 3.572 5.820 1.00 . . A 136 MET HA 1 1
A 8 17552 1 1 136 MET HB2 H 229.185 2.015 8.048 1.00 . . A 136 MET HB2 1 1
A 8 17553 1 1 136 MET HB3 H 228.895 3.692 8.510 1.00 . . A 136 MET HB3 1 1
A 8 17554 1 1 136 MET HE1 H 228.095 3.347 4.237 1.00 . . A 136 MET HE1 1 1
A 8 17555 1 1 136 MET HE2 H 229.298 4.607 4.502 1.00 . . A 136 MET HE2 1 1
A 8 17556 1 1 136 MET HE3 H 227.754 5.016 3.761 1.00 . . A 136 MET HE3 1 1
A 8 17557 1 1 136 MET HG2 H 227.885 2.342 5.991 1.00 . . A 136 MET HG2 1 1
A 8 17558 1 1 136 MET HG3 H 226.911 2.776 7.396 1.00 . . A 136 MET HG3 1 1
A 8 17559 1 1 136 MET N N 231.223 2.343 7.002 1.00 . . A 136 MET N 1 1
A 8 17560 1 1 136 MET O O 230.173 5.784 7.417 1.00 . . A 136 MET O 1 1
A 8 17561 1 1 136 MET SD S 227.542 4.710 6.128 1.00 . . A 136 MET SD 1 1
A 8 17562 1 1 137 LYS C C 233.444 6.721 7.366 1.00 . . A 137 LYS C 1 1
A 8 17563 1 1 137 LYS CA C 232.662 5.950 8.439 1.00 . . A 137 LYS CA 1 1
A 8 17564 1 1 137 LYS CB C 233.606 5.448 9.533 1.00 . . A 137 LYS CB 1 1
A 8 17565 1 1 137 LYS CD C 233.721 4.799 11.943 1.00 . . A 137 LYS CD 1 1
A 8 17566 1 1 137 LYS CE C 232.890 4.672 13.221 1.00 . . A 137 LYS CE 1 1
A 8 17567 1 1 137 LYS CG C 232.790 4.997 10.745 1.00 . . A 137 LYS CG 1 1
A 8 17568 1 1 137 LYS H H 232.537 3.876 7.866 1.00 . . A 137 LYS H 1 1
A 8 17569 1 1 137 LYS HA H 231.905 6.583 8.876 1.00 . . A 137 LYS HA 1 1
A 8 17570 1 1 137 LYS HB2 H 234.183 4.617 9.156 1.00 . . A 137 LYS HB2 1 1
A 8 17571 1 1 137 LYS HB3 H 234.272 6.246 9.827 1.00 . . A 137 LYS HB3 1 1
A 8 17572 1 1 137 LYS HD2 H 234.303 3.900 11.799 1.00 . . A 137 LYS HD2 1 1
A 8 17573 1 1 137 LYS HD3 H 234.383 5.646 12.028 1.00 . . A 137 LYS HD3 1 1
A 8 17574 1 1 137 LYS HE2 H 232.510 5.640 13.517 1.00 . . A 137 LYS HE2 1 1
A 8 17575 1 1 137 LYS HE3 H 232.080 3.975 13.076 1.00 . . A 137 LYS HE3 1 1
A 8 17576 1 1 137 LYS HG2 H 232.051 5.749 10.983 1.00 . . A 137 LYS HG2 1 1
A 8 17577 1 1 137 LYS HG3 H 232.294 4.064 10.519 1.00 . . A 137 LYS HG3 1 1
A 8 17578 1 1 137 LYS HZ1 H 233.396 4.198 15.183 1.00 . . A 137 LYS HZ1 1 1
A 8 17579 1 1 137 LYS HZ2 H 234.707 4.722 14.237 1.00 . . A 137 LYS HZ2 1 1
A 8 17580 1 1 137 LYS HZ3 H 234.072 3.160 14.025 1.00 . . A 137 LYS HZ3 1 1
A 8 17581 1 1 137 LYS N N 232.038 4.718 7.876 1.00 . . A 137 LYS N 1 1
A 8 17582 1 1 137 LYS NZ N 233.838 4.148 14.243 1.00 . . A 137 LYS NZ 1 1
A 8 17583 1 1 137 LYS O O 233.380 7.934 7.314 1.00 . . A 137 LYS O 1 1
A 8 17584 1 1 138 PRO C C 234.080 7.095 4.324 1.00 . . A 138 PRO C 1 1
A 8 17585 1 1 138 PRO CA C 234.974 6.651 5.485 1.00 . . A 138 PRO CA 1 1
A 8 17586 1 1 138 PRO CB C 235.939 5.556 5.044 1.00 . . A 138 PRO CB 1 1
A 8 17587 1 1 138 PRO CD C 234.311 4.541 6.530 1.00 . . A 138 PRO CD 1 1
A 8 17588 1 1 138 PRO CG C 235.260 4.268 5.390 1.00 . . A 138 PRO CG 1 1
A 8 17589 1 1 138 PRO HA H 235.524 7.488 5.884 1.00 . . A 138 PRO HA 1 1
A 8 17590 1 1 138 PRO HB2 H 236.112 5.618 3.978 1.00 . . A 138 PRO HB2 1 1
A 8 17591 1 1 138 PRO HB3 H 236.871 5.638 5.582 1.00 . . A 138 PRO HB3 1 1
A 8 17592 1 1 138 PRO HD2 H 233.357 4.069 6.340 1.00 . . A 138 PRO HD2 1 1
A 8 17593 1 1 138 PRO HD3 H 234.728 4.194 7.462 1.00 . . A 138 PRO HD3 1 1
A 8 17594 1 1 138 PRO HG2 H 234.713 3.901 4.532 1.00 . . A 138 PRO HG2 1 1
A 8 17595 1 1 138 PRO HG3 H 235.994 3.537 5.696 1.00 . . A 138 PRO HG3 1 1
A 8 17596 1 1 138 PRO N N 234.170 6.002 6.548 1.00 . . A 138 PRO N 1 1
A 8 17597 1 1 138 PRO O O 234.554 7.573 3.313 1.00 . . A 138 PRO O 1 1
A 8 17598 1 1 139 PHE C C 231.110 8.625 3.763 1.00 . . A 139 PHE C 1 1
A 8 17599 1 1 139 PHE CA C 231.874 7.361 3.361 1.00 . . A 139 PHE CA 1 1
A 8 17600 1 1 139 PHE CB C 230.912 6.188 3.181 1.00 . . A 139 PHE CB 1 1
A 8 17601 1 1 139 PHE CD1 C 229.816 6.584 0.947 1.00 . . A 139 PHE CD1 1 1
A 8 17602 1 1 139 PHE CD2 C 228.564 7.077 2.964 1.00 . . A 139 PHE CD2 1 1
A 8 17603 1 1 139 PHE CE1 C 228.726 6.991 0.170 1.00 . . A 139 PHE CE1 1 1
A 8 17604 1 1 139 PHE CE2 C 227.474 7.485 2.187 1.00 . . A 139 PHE CE2 1 1
A 8 17605 1 1 139 PHE CG C 229.735 6.626 2.343 1.00 . . A 139 PHE CG 1 1
A 8 17606 1 1 139 PHE CZ C 227.554 7.442 0.790 1.00 . . A 139 PHE CZ 1 1
A 8 17607 1 1 139 PHE H H 232.427 6.558 5.283 1.00 . . A 139 PHE H 1 1
A 8 17608 1 1 139 PHE HA H 232.427 7.527 2.450 1.00 . . A 139 PHE HA 1 1
A 8 17609 1 1 139 PHE HB2 H 231.424 5.374 2.687 1.00 . . A 139 PHE HB2 1 1
A 8 17610 1 1 139 PHE HB3 H 230.563 5.858 4.147 1.00 . . A 139 PHE HB3 1 1
A 8 17611 1 1 139 PHE HD1 H 230.720 6.235 0.469 1.00 . . A 139 PHE HD1 1 1
A 8 17612 1 1 139 PHE HD2 H 228.502 7.109 4.042 1.00 . . A 139 PHE HD2 1 1
A 8 17613 1 1 139 PHE HE1 H 228.788 6.958 -0.908 1.00 . . A 139 PHE HE1 1 1
A 8 17614 1 1 139 PHE HE2 H 226.570 7.832 2.666 1.00 . . A 139 PHE HE2 1 1
A 8 17615 1 1 139 PHE HZ H 226.712 7.757 0.191 1.00 . . A 139 PHE HZ 1 1
A 8 17616 1 1 139 PHE N N 232.792 6.944 4.459 1.00 . . A 139 PHE N 1 1
A 8 17617 1 1 139 PHE O O 231.356 9.700 3.253 1.00 . . A 139 PHE O 1 1
A 8 17618 1 1 140 LEU C C 230.348 10.768 5.668 1.00 . . A 140 LEU C 1 1
A 8 17619 1 1 140 LEU CA C 229.405 9.697 5.111 1.00 . . A 140 LEU CA 1 1
A 8 17620 1 1 140 LEU CB C 228.472 9.181 6.207 1.00 . . A 140 LEU CB 1 1
A 8 17621 1 1 140 LEU CD1 C 226.367 7.946 5.681 1.00 . . A 140 LEU CD1 1 1
A 8 17622 1 1 140 LEU CD2 C 226.258 10.200 6.752 1.00 . . A 140 LEU CD2 1 1
A 8 17623 1 1 140 LEU CG C 227.020 9.327 5.751 1.00 . . A 140 LEU CG 1 1
A 8 17624 1 1 140 LEU H H 230.003 7.627 5.075 1.00 . . A 140 LEU H 1 1
A 8 17625 1 1 140 LEU HA H 228.828 10.091 4.290 1.00 . . A 140 LEU HA 1 1
A 8 17626 1 1 140 LEU HB2 H 228.687 8.141 6.402 1.00 . . A 140 LEU HB2 1 1
A 8 17627 1 1 140 LEU HB3 H 228.623 9.756 7.109 1.00 . . A 140 LEU HB3 1 1
A 8 17628 1 1 140 LEU HD11 H 225.908 7.814 4.712 1.00 . . A 140 LEU HD11 1 1
A 8 17629 1 1 140 LEU HD12 H 225.612 7.864 6.450 1.00 . . A 140 LEU HD12 1 1
A 8 17630 1 1 140 LEU HD13 H 227.118 7.184 5.831 1.00 . . A 140 LEU HD13 1 1
A 8 17631 1 1 140 LEU HD21 H 226.662 10.049 7.743 1.00 . . A 140 LEU HD21 1 1
A 8 17632 1 1 140 LEU HD22 H 225.213 9.928 6.744 1.00 . . A 140 LEU HD22 1 1
A 8 17633 1 1 140 LEU HD23 H 226.362 11.238 6.475 1.00 . . A 140 LEU HD23 1 1
A 8 17634 1 1 140 LEU HG H 226.993 9.788 4.775 1.00 . . A 140 LEU HG 1 1
A 8 17635 1 1 140 LEU N N 230.185 8.503 4.676 1.00 . . A 140 LEU N 1 1
A 8 17636 1 1 140 LEU O O 230.347 11.900 5.227 1.00 . . A 140 LEU O 1 1
A 8 17637 1 1 141 THR C C 233.059 11.925 6.149 1.00 . . A 141 THR C 1 1
A 8 17638 1 1 141 THR CA C 232.092 11.417 7.221 1.00 . . A 141 THR CA 1 1
A 8 17639 1 1 141 THR CB C 232.850 10.654 8.308 1.00 . . A 141 THR CB 1 1
A 8 17640 1 1 141 THR CG2 C 233.641 11.641 9.170 1.00 . . A 141 THR CG2 1 1
A 8 17641 1 1 141 THR H H 231.135 9.501 6.978 1.00 . . A 141 THR H 1 1
A 8 17642 1 1 141 THR HA H 231.547 12.238 7.659 1.00 . . A 141 THR HA 1 1
A 8 17643 1 1 141 THR HB H 233.533 9.956 7.850 1.00 . . A 141 THR HB 1 1
A 8 17644 1 1 141 THR HG1 H 232.420 9.342 9.678 1.00 . . A 141 THR HG1 1 1
A 8 17645 1 1 141 THR HG21 H 234.678 11.342 9.198 1.00 . . A 141 THR HG21 1 1
A 8 17646 1 1 141 THR HG22 H 233.239 11.645 10.172 1.00 . . A 141 THR HG22 1 1
A 8 17647 1 1 141 THR HG23 H 233.562 12.631 8.746 1.00 . . A 141 THR HG23 1 1
A 8 17648 1 1 141 THR N N 231.150 10.419 6.636 1.00 . . A 141 THR N 1 1
A 8 17649 1 1 141 THR O O 233.755 12.902 6.339 1.00 . . A 141 THR O 1 1
A 8 17650 1 1 141 THR OG1 O 231.925 9.948 9.122 1.00 . . A 141 THR OG1 1 1
A 8 17651 1 1 142 GLU C C 233.247 12.406 2.822 1.00 . . A 142 GLU C 1 1
A 8 17652 1 1 142 GLU CA C 234.032 11.715 3.940 1.00 . . A 142 GLU CA 1 1
A 8 17653 1 1 142 GLU CB C 234.686 10.434 3.424 1.00 . . A 142 GLU CB 1 1
A 8 17654 1 1 142 GLU CD C 236.702 9.000 3.781 1.00 . . A 142 GLU CD 1 1
A 8 17655 1 1 142 GLU CG C 235.682 9.914 4.463 1.00 . . A 142 GLU CG 1 1
A 8 17656 1 1 142 GLU H H 232.539 10.482 4.887 1.00 . . A 142 GLU H 1 1
A 8 17657 1 1 142 GLU HA H 234.785 12.378 4.337 1.00 . . A 142 GLU HA 1 1
A 8 17658 1 1 142 GLU HB2 H 233.924 9.687 3.249 1.00 . . A 142 GLU HB2 1 1
A 8 17659 1 1 142 GLU HB3 H 235.206 10.641 2.501 1.00 . . A 142 GLU HB3 1 1
A 8 17660 1 1 142 GLU HG2 H 236.193 10.749 4.919 1.00 . . A 142 GLU HG2 1 1
A 8 17661 1 1 142 GLU HG3 H 235.153 9.356 5.221 1.00 . . A 142 GLU HG3 1 1
A 8 17662 1 1 142 GLU N N 233.108 11.269 5.022 1.00 . . A 142 GLU N 1 1
A 8 17663 1 1 142 GLU O O 233.527 13.532 2.459 1.00 . . A 142 GLU O 1 1
A 8 17664 1 1 142 GLU OE1 O 236.981 9.223 2.615 1.00 . . A 142 GLU OE1 1 1
A 8 17665 1 1 142 GLU OE2 O 237.187 8.093 4.437 1.00 . . A 142 GLU OE2 1 1
A 8 17666 1 1 143 HIS C C 231.163 13.827 1.511 1.00 . . A 143 HIS C 1 1
A 8 17667 1 1 143 HIS CA C 231.467 12.364 1.178 1.00 . . A 143 HIS CA 1 1
A 8 17668 1 1 143 HIS CB C 230.175 11.548 1.115 1.00 . . A 143 HIS CB 1 1
A 8 17669 1 1 143 HIS CD2 C 230.026 10.497 -1.289 1.00 . . A 143 HIS CD2 1 1
A 8 17670 1 1 143 HIS CE1 C 228.672 11.937 -2.178 1.00 . . A 143 HIS CE1 1 1
A 8 17671 1 1 143 HIS CG C 229.732 11.420 -0.317 1.00 . . A 143 HIS CG 1 1
A 8 17672 1 1 143 HIS H H 232.056 10.835 2.579 1.00 . . A 143 HIS H 1 1
A 8 17673 1 1 143 HIS HA H 231.993 12.293 0.240 1.00 . . A 143 HIS HA 1 1
A 8 17674 1 1 143 HIS HB2 H 230.348 10.565 1.527 1.00 . . A 143 HIS HB2 1 1
A 8 17675 1 1 143 HIS HB3 H 229.406 12.048 1.686 1.00 . . A 143 HIS HB3 1 1
A 8 17676 1 1 143 HIS HD1 H 228.469 13.114 -0.475 1.00 . . A 143 HIS HD1 1 1
A 8 17677 1 1 143 HIS HD2 H 230.678 9.646 -1.161 1.00 . . A 143 HIS HD2 1 1
A 8 17678 1 1 143 HIS HE1 H 228.040 12.456 -2.883 1.00 . . A 143 HIS HE1 1 1
A 8 17679 1 1 143 HIS N N 232.267 11.742 2.273 1.00 . . A 143 HIS N 1 1
A 8 17680 1 1 143 HIS ND1 N 228.866 12.328 -0.906 1.00 . . A 143 HIS ND1 1 1
A 8 17681 1 1 143 HIS NE2 N 229.356 10.825 -2.464 1.00 . . A 143 HIS NE2 1 1
A 8 17682 1 1 143 HIS O O 230.965 14.645 0.635 1.00 . . A 143 HIS O 1 1
A 8 17683 1 1 144 GLY C C 229.747 15.592 4.232 1.00 . . A 144 GLY C 1 1
A 8 17684 1 1 144 GLY CA C 230.837 15.571 3.161 1.00 . . A 144 GLY CA 1 1
A 8 17685 1 1 144 GLY H H 231.290 13.488 3.463 1.00 . . A 144 GLY H 1 1
A 8 17686 1 1 144 GLY HA2 H 231.736 16.029 3.550 1.00 . . A 144 GLY HA2 1 1
A 8 17687 1 1 144 GLY HA3 H 230.498 16.122 2.297 1.00 . . A 144 GLY HA3 1 1
A 8 17688 1 1 144 GLY N N 231.126 14.162 2.773 1.00 . . A 144 GLY N 1 1
A 8 17689 1 1 144 GLY O O 228.802 16.352 4.156 1.00 . . A 144 GLY O 1 1
A 8 17690 1 1 145 LEU C C 229.490 14.451 7.664 1.00 . . A 145 LEU C 1 1
A 8 17691 1 1 145 LEU CA C 228.836 14.736 6.308 1.00 . . A 145 LEU CA 1 1
A 8 17692 1 1 145 LEU CB C 227.886 13.603 5.915 1.00 . . A 145 LEU CB 1 1
A 8 17693 1 1 145 LEU CD1 C 226.184 12.956 4.205 1.00 . . A 145 LEU CD1 1 1
A 8 17694 1 1 145 LEU CD2 C 225.778 14.922 5.691 1.00 . . A 145 LEU CD2 1 1
A 8 17695 1 1 145 LEU CG C 226.843 14.131 4.929 1.00 . . A 145 LEU CG 1 1
A 8 17696 1 1 145 LEU H H 230.638 14.156 5.276 1.00 . . A 145 LEU H 1 1
A 8 17697 1 1 145 LEU HA H 228.299 15.671 6.337 1.00 . . A 145 LEU HA 1 1
A 8 17698 1 1 145 LEU HB2 H 228.449 12.805 5.453 1.00 . . A 145 LEU HB2 1 1
A 8 17699 1 1 145 LEU HB3 H 227.388 13.228 6.797 1.00 . . A 145 LEU HB3 1 1
A 8 17700 1 1 145 LEU HD11 H 225.935 12.186 4.920 1.00 . . A 145 LEU HD11 1 1
A 8 17701 1 1 145 LEU HD12 H 226.867 12.557 3.469 1.00 . . A 145 LEU HD12 1 1
A 8 17702 1 1 145 LEU HD13 H 225.283 13.295 3.714 1.00 . . A 145 LEU HD13 1 1
A 8 17703 1 1 145 LEU HD21 H 225.583 15.851 5.176 1.00 . . A 145 LEU HD21 1 1
A 8 17704 1 1 145 LEU HD22 H 226.130 15.131 6.690 1.00 . . A 145 LEU HD22 1 1
A 8 17705 1 1 145 LEU HD23 H 224.868 14.343 5.744 1.00 . . A 145 LEU HD23 1 1
A 8 17706 1 1 145 LEU HG H 227.325 14.774 4.206 1.00 . . A 145 LEU HG 1 1
A 8 17707 1 1 145 LEU N N 229.868 14.762 5.232 1.00 . . A 145 LEU N 1 1
A 8 17708 1 1 145 LEU O O 230.029 15.334 8.300 1.00 . . A 145 LEU O 1 1
A 8 17709 1 1 146 ILE C C 229.902 11.400 9.728 1.00 . . A 146 ILE C 1 1
A 8 17710 1 1 146 ILE CA C 230.065 12.892 9.429 1.00 . . A 146 ILE CA 1 1
A 8 17711 1 1 146 ILE CB C 229.298 13.731 10.452 1.00 . . A 146 ILE CB 1 1
A 8 17712 1 1 146 ILE CD1 C 231.250 13.408 11.980 1.00 . . A 146 ILE CD1 1 1
A 8 17713 1 1 146 ILE CG1 C 229.726 13.326 11.865 1.00 . . A 146 ILE CG1 1 1
A 8 17714 1 1 146 ILE CG2 C 227.796 13.490 10.288 1.00 . . A 146 ILE CG2 1 1
A 8 17715 1 1 146 ILE H H 229.005 12.526 7.589 1.00 . . A 146 ILE H 1 1
A 8 17716 1 1 146 ILE HA H 231.107 13.167 9.435 1.00 . . A 146 ILE HA 1 1
A 8 17717 1 1 146 ILE HB H 229.515 14.777 10.294 1.00 . . A 146 ILE HB 1 1
A 8 17718 1 1 146 ILE HD11 H 231.668 12.414 11.932 1.00 . . A 146 ILE HD11 1 1
A 8 17719 1 1 146 ILE HD12 H 231.514 13.865 12.923 1.00 . . A 146 ILE HD12 1 1
A 8 17720 1 1 146 ILE HD13 H 231.641 14.004 11.169 1.00 . . A 146 ILE HD13 1 1
A 8 17721 1 1 146 ILE HG12 H 229.273 13.993 12.583 1.00 . . A 146 ILE HG12 1 1
A 8 17722 1 1 146 ILE HG13 H 229.406 12.314 12.062 1.00 . . A 146 ILE HG13 1 1
A 8 17723 1 1 146 ILE HG21 H 227.575 13.286 9.251 1.00 . . A 146 ILE HG21 1 1
A 8 17724 1 1 146 ILE HG22 H 227.255 14.370 10.605 1.00 . . A 146 ILE HG22 1 1
A 8 17725 1 1 146 ILE HG23 H 227.498 12.647 10.893 1.00 . . A 146 ILE HG23 1 1
A 8 17726 1 1 146 ILE N N 229.445 13.226 8.114 1.00 . . A 146 ILE N 1 1
A 8 17727 1 1 146 ILE O O 229.225 10.733 8.963 1.00 . . A 146 ILE O 1 1
A 8 17728 1 1 146 ILE OXT O 230.457 10.950 10.717 1.00 . . A 146 ILE OXT 1 1
A 9 17729 1 1 1 ALA C C 226.330 22.287 7.058 1.00 . . A 1 ALA C 1 1
A 9 17730 1 1 1 ALA CA C 226.432 23.673 6.417 1.00 . . A 1 ALA CA 1 1
A 9 17731 1 1 1 ALA CB C 227.795 24.300 6.713 1.00 . . A 1 ALA CB 1 1
A 9 17732 1 1 1 ALA H1 H 224.588 24.642 6.436 1.00 . . A 1 ALA H1 1 1
A 9 17733 1 1 1 ALA H2 H 225.854 25.551 7.113 1.00 . . A 1 ALA H2 1 1
A 9 17734 1 1 1 ALA H3 H 225.179 24.254 7.977 1.00 . . A 1 ALA H3 1 1
A 9 17735 1 1 1 ALA HA H 226.280 23.609 5.352 1.00 . . A 1 ALA HA 1 1
A 9 17736 1 1 1 ALA HB1 H 227.675 25.102 7.427 1.00 . . A 1 ALA HB1 1 1
A 9 17737 1 1 1 ALA HB2 H 228.217 24.692 5.799 1.00 . . A 1 ALA HB2 1 1
A 9 17738 1 1 1 ALA HB3 H 228.456 23.550 7.122 1.00 . . A 1 ALA HB3 1 1
A 9 17739 1 1 1 ALA N N 225.438 24.601 7.033 1.00 . . A 1 ALA N 1 1
A 9 17740 1 1 1 ALA O O 225.733 22.119 8.103 1.00 . . A 1 ALA O 1 1
A 9 17741 1 1 2 ALA C C 225.384 19.518 7.262 1.00 . . A 2 ALA C 1 1
A 9 17742 1 1 2 ALA CA C 226.842 19.919 7.017 1.00 . . A 2 ALA CA 1 1
A 9 17743 1 1 2 ALA CB C 227.603 20.010 8.340 1.00 . . A 2 ALA CB 1 1
A 9 17744 1 1 2 ALA H H 227.384 21.450 5.599 1.00 . . A 2 ALA H 1 1
A 9 17745 1 1 2 ALA HA H 227.324 19.212 6.362 1.00 . . A 2 ALA HA 1 1
A 9 17746 1 1 2 ALA HB1 H 228.665 19.956 8.148 1.00 . . A 2 ALA HB1 1 1
A 9 17747 1 1 2 ALA HB2 H 227.311 19.193 8.981 1.00 . . A 2 ALA HB2 1 1
A 9 17748 1 1 2 ALA HB3 H 227.373 20.948 8.825 1.00 . . A 2 ALA HB3 1 1
A 9 17749 1 1 2 ALA N N 226.907 21.293 6.441 1.00 . . A 2 ALA N 1 1
A 9 17750 1 1 2 ALA O O 224.950 19.377 8.388 1.00 . . A 2 ALA O 1 1
A 9 17751 1 1 3 GLU C C 223.037 17.433 6.179 1.00 . . A 3 GLU C 1 1
A 9 17752 1 1 3 GLU CA C 223.198 18.938 6.390 1.00 . . A 3 GLU CA 1 1
A 9 17753 1 1 3 GLU CB C 222.434 19.698 5.303 1.00 . . A 3 GLU CB 1 1
A 9 17754 1 1 3 GLU CD C 223.025 21.865 6.402 1.00 . . A 3 GLU CD 1 1
A 9 17755 1 1 3 GLU CG C 223.062 21.078 5.091 1.00 . . A 3 GLU CG 1 1
A 9 17756 1 1 3 GLU H H 224.996 19.449 5.316 1.00 . . A 3 GLU H 1 1
A 9 17757 1 1 3 GLU HA H 222.841 19.226 7.365 1.00 . . A 3 GLU HA 1 1
A 9 17758 1 1 3 GLU HB2 H 222.472 19.137 4.380 1.00 . . A 3 GLU HB2 1 1
A 9 17759 1 1 3 GLU HB3 H 221.406 19.817 5.607 1.00 . . A 3 GLU HB3 1 1
A 9 17760 1 1 3 GLU HG2 H 224.087 20.960 4.769 1.00 . . A 3 GLU HG2 1 1
A 9 17761 1 1 3 GLU HG3 H 222.508 21.613 4.335 1.00 . . A 3 GLU HG3 1 1
A 9 17762 1 1 3 GLU N N 224.627 19.331 6.216 1.00 . . A 3 GLU N 1 1
A 9 17763 1 1 3 GLU O O 223.913 16.772 5.658 1.00 . . A 3 GLU O 1 1
A 9 17764 1 1 3 GLU OE1 O 222.567 21.312 7.389 1.00 . . A 3 GLU OE1 1 1
A 9 17765 1 1 3 GLU OE2 O 223.453 23.007 6.396 1.00 . . A 3 GLU OE2 1 1
A 9 17766 1 1 4 LYS C C 221.230 15.197 4.926 1.00 . . A 4 LYS C 1 1
A 9 17767 1 1 4 LYS CA C 221.697 15.433 6.360 1.00 . . A 4 LYS CA 1 1
A 9 17768 1 1 4 LYS CB C 220.612 15.042 7.371 1.00 . . A 4 LYS CB 1 1
A 9 17769 1 1 4 LYS CD C 218.896 16.446 6.209 1.00 . . A 4 LYS CD 1 1
A 9 17770 1 1 4 LYS CE C 217.988 16.358 4.980 1.00 . . A 4 LYS CE 1 1
A 9 17771 1 1 4 LYS CG C 219.237 15.036 6.694 1.00 . . A 4 LYS CG 1 1
A 9 17772 1 1 4 LYS H H 221.215 17.441 6.965 1.00 . . A 4 LYS H 1 1
A 9 17773 1 1 4 LYS HA H 222.605 14.885 6.555 1.00 . . A 4 LYS HA 1 1
A 9 17774 1 1 4 LYS HB2 H 220.824 14.055 7.757 1.00 . . A 4 LYS HB2 1 1
A 9 17775 1 1 4 LYS HB3 H 220.606 15.751 8.184 1.00 . . A 4 LYS HB3 1 1
A 9 17776 1 1 4 LYS HD2 H 218.388 16.985 6.995 1.00 . . A 4 LYS HD2 1 1
A 9 17777 1 1 4 LYS HD3 H 219.805 16.966 5.944 1.00 . . A 4 LYS HD3 1 1
A 9 17778 1 1 4 LYS HE2 H 218.372 15.627 4.282 1.00 . . A 4 LYS HE2 1 1
A 9 17779 1 1 4 LYS HE3 H 216.980 16.108 5.274 1.00 . . A 4 LYS HE3 1 1
A 9 17780 1 1 4 LYS HG2 H 219.254 14.360 5.851 1.00 . . A 4 LYS HG2 1 1
A 9 17781 1 1 4 LYS HG3 H 218.489 14.711 7.401 1.00 . . A 4 LYS HG3 1 1
A 9 17782 1 1 4 LYS HZ1 H 217.433 18.363 4.944 1.00 . . A 4 LYS HZ1 1 1
A 9 17783 1 1 4 LYS HZ2 H 217.653 17.678 3.405 1.00 . . A 4 LYS HZ2 1 1
A 9 17784 1 1 4 LYS HZ3 H 218.999 18.070 4.364 1.00 . . A 4 LYS HZ3 1 1
A 9 17785 1 1 4 LYS N N 221.916 16.890 6.562 1.00 . . A 4 LYS N 1 1
A 9 17786 1 1 4 LYS NZ N 218.021 17.720 4.378 1.00 . . A 4 LYS NZ 1 1
A 9 17787 1 1 4 LYS O O 220.694 16.080 4.288 1.00 . . A 4 LYS O 1 1
A 9 17788 1 1 5 LYS C C 220.382 12.380 2.873 1.00 . . A 5 LYS C 1 1
A 9 17789 1 1 5 LYS CA C 221.001 13.771 3.007 1.00 . . A 5 LYS CA 1 1
A 9 17790 1 1 5 LYS CB C 222.279 13.872 2.178 1.00 . . A 5 LYS CB 1 1
A 9 17791 1 1 5 LYS CD C 224.206 15.354 1.602 1.00 . . A 5 LYS CD 1 1
A 9 17792 1 1 5 LYS CE C 224.354 16.707 0.905 1.00 . . A 5 LYS CE 1 1
A 9 17793 1 1 5 LYS CG C 222.849 15.285 2.303 1.00 . . A 5 LYS CG 1 1
A 9 17794 1 1 5 LYS H H 221.875 13.320 4.925 1.00 . . A 5 LYS H 1 1
A 9 17795 1 1 5 LYS HA H 220.302 14.531 2.694 1.00 . . A 5 LYS HA 1 1
A 9 17796 1 1 5 LYS HB2 H 223.002 13.156 2.542 1.00 . . A 5 LYS HB2 1 1
A 9 17797 1 1 5 LYS HB3 H 222.055 13.667 1.143 1.00 . . A 5 LYS HB3 1 1
A 9 17798 1 1 5 LYS HD2 H 224.994 15.234 2.330 1.00 . . A 5 LYS HD2 1 1
A 9 17799 1 1 5 LYS HD3 H 224.272 14.564 0.867 1.00 . . A 5 LYS HD3 1 1
A 9 17800 1 1 5 LYS HE2 H 223.914 16.671 -0.083 1.00 . . A 5 LYS HE2 1 1
A 9 17801 1 1 5 LYS HE3 H 223.897 17.486 1.494 1.00 . . A 5 LYS HE3 1 1
A 9 17802 1 1 5 LYS HG2 H 222.167 15.985 1.844 1.00 . . A 5 LYS HG2 1 1
A 9 17803 1 1 5 LYS HG3 H 222.971 15.531 3.348 1.00 . . A 5 LYS HG3 1 1
A 9 17804 1 1 5 LYS HZ1 H 226.018 17.953 0.776 1.00 . . A 5 LYS HZ1 1 1
A 9 17805 1 1 5 LYS HZ2 H 226.191 16.477 -0.049 1.00 . . A 5 LYS HZ2 1 1
A 9 17806 1 1 5 LYS HZ3 H 226.290 16.523 1.646 1.00 . . A 5 LYS HZ3 1 1
A 9 17807 1 1 5 LYS N N 221.434 14.025 4.405 1.00 . . A 5 LYS N 1 1
A 9 17808 1 1 5 LYS NZ N 225.824 16.932 0.813 1.00 . . A 5 LYS NZ 1 1
A 9 17809 1 1 5 LYS O O 220.052 11.733 3.850 1.00 . . A 5 LYS O 1 1
A 9 17810 1 1 6 ALA C C 220.616 9.648 0.728 1.00 . . A 6 ALA C 1 1
A 9 17811 1 1 6 ALA CA C 219.624 10.569 1.453 1.00 . . A 6 ALA CA 1 1
A 9 17812 1 1 6 ALA CB C 218.387 10.814 0.589 1.00 . . A 6 ALA CB 1 1
A 9 17813 1 1 6 ALA H H 220.497 12.459 0.894 1.00 . . A 6 ALA H 1 1
A 9 17814 1 1 6 ALA HA H 219.332 10.139 2.402 1.00 . . A 6 ALA HA 1 1
A 9 17815 1 1 6 ALA HB1 H 217.640 10.065 0.809 1.00 . . A 6 ALA HB1 1 1
A 9 17816 1 1 6 ALA HB2 H 218.660 10.754 -0.454 1.00 . . A 6 ALA HB2 1 1
A 9 17817 1 1 6 ALA HB3 H 217.988 11.795 0.801 1.00 . . A 6 ALA HB3 1 1
A 9 17818 1 1 6 ALA N N 220.222 11.918 1.664 1.00 . . A 6 ALA N 1 1
A 9 17819 1 1 6 ALA O O 221.515 10.100 0.045 1.00 . . A 6 ALA O 1 1
A 9 17820 1 1 7 VAL C C 220.591 6.186 -0.290 1.00 . . A 7 VAL C 1 1
A 9 17821 1 1 7 VAL CA C 221.379 7.400 0.203 1.00 . . A 7 VAL CA 1 1
A 9 17822 1 1 7 VAL CB C 222.386 6.990 1.280 1.00 . . A 7 VAL CB 1 1
A 9 17823 1 1 7 VAL CG1 C 223.169 5.764 0.805 1.00 . . A 7 VAL CG1 1 1
A 9 17824 1 1 7 VAL CG2 C 223.358 8.144 1.535 1.00 . . A 7 VAL CG2 1 1
A 9 17825 1 1 7 VAL H H 219.723 8.017 1.429 1.00 . . A 7 VAL H 1 1
A 9 17826 1 1 7 VAL HA H 221.890 7.879 -0.616 1.00 . . A 7 VAL HA 1 1
A 9 17827 1 1 7 VAL HB H 221.861 6.750 2.192 1.00 . . A 7 VAL HB 1 1
A 9 17828 1 1 7 VAL HG11 H 223.852 5.450 1.580 1.00 . . A 7 VAL HG11 1 1
A 9 17829 1 1 7 VAL HG12 H 223.725 6.015 -0.086 1.00 . . A 7 VAL HG12 1 1
A 9 17830 1 1 7 VAL HG13 H 222.481 4.961 0.585 1.00 . . A 7 VAL HG13 1 1
A 9 17831 1 1 7 VAL HG21 H 224.212 8.047 0.882 1.00 . . A 7 VAL HG21 1 1
A 9 17832 1 1 7 VAL HG22 H 223.686 8.117 2.564 1.00 . . A 7 VAL HG22 1 1
A 9 17833 1 1 7 VAL HG23 H 222.861 9.082 1.342 1.00 . . A 7 VAL HG23 1 1
A 9 17834 1 1 7 VAL N N 220.456 8.358 0.875 1.00 . . A 7 VAL N 1 1
A 9 17835 1 1 7 VAL O O 220.052 5.418 0.489 1.00 . . A 7 VAL O 1 1
A 9 17836 1 1 8 LEU C C 220.591 3.595 -2.151 1.00 . . A 8 LEU C 1 1
A 9 17837 1 1 8 LEU CA C 219.742 4.869 -2.142 1.00 . . A 8 LEU CA 1 1
A 9 17838 1 1 8 LEU CB C 219.400 5.292 -3.571 1.00 . . A 8 LEU CB 1 1
A 9 17839 1 1 8 LEU CD1 C 217.079 4.396 -3.356 1.00 . . A 8 LEU CD1 1 1
A 9 17840 1 1 8 LEU CD2 C 218.094 4.708 -5.617 1.00 . . A 8 LEU CD2 1 1
A 9 17841 1 1 8 LEU CG C 218.377 4.324 -4.162 1.00 . . A 8 LEU CG 1 1
A 9 17842 1 1 8 LEU H H 220.943 6.658 -2.186 1.00 . . A 8 LEU H 1 1
A 9 17843 1 1 8 LEU HA H 218.836 4.712 -1.582 1.00 . . A 8 LEU HA 1 1
A 9 17844 1 1 8 LEU HB2 H 218.988 6.291 -3.562 1.00 . . A 8 LEU HB2 1 1
A 9 17845 1 1 8 LEU HB3 H 220.296 5.278 -4.174 1.00 . . A 8 LEU HB3 1 1
A 9 17846 1 1 8 LEU HD11 H 217.095 5.272 -2.725 1.00 . . A 8 LEU HD11 1 1
A 9 17847 1 1 8 LEU HD12 H 216.987 3.512 -2.741 1.00 . . A 8 LEU HD12 1 1
A 9 17848 1 1 8 LEU HD13 H 216.239 4.453 -4.031 1.00 . . A 8 LEU HD13 1 1
A 9 17849 1 1 8 LEU HD21 H 218.091 5.783 -5.710 1.00 . . A 8 LEU HD21 1 1
A 9 17850 1 1 8 LEU HD22 H 217.131 4.318 -5.911 1.00 . . A 8 LEU HD22 1 1
A 9 17851 1 1 8 LEU HD23 H 218.860 4.293 -6.254 1.00 . . A 8 LEU HD23 1 1
A 9 17852 1 1 8 LEU HG H 218.770 3.318 -4.124 1.00 . . A 8 LEU HG 1 1
A 9 17853 1 1 8 LEU N N 220.508 6.018 -1.581 1.00 . . A 8 LEU N 1 1
A 9 17854 1 1 8 LEU O O 221.150 3.219 -3.161 1.00 . . A 8 LEU O 1 1
A 9 17855 1 1 9 PHE C C 220.962 0.698 -2.074 1.00 . . A 9 PHE C 1 1
A 9 17856 1 1 9 PHE CA C 221.478 1.661 -0.999 1.00 . . A 9 PHE CA 1 1
A 9 17857 1 1 9 PHE CB C 221.249 1.092 0.403 1.00 . . A 9 PHE CB 1 1
A 9 17858 1 1 9 PHE CD1 C 223.608 1.424 1.226 1.00 . . A 9 PHE CD1 1 1
A 9 17859 1 1 9 PHE CD2 C 221.803 2.552 2.391 1.00 . . A 9 PHE CD2 1 1
A 9 17860 1 1 9 PHE CE1 C 224.532 1.989 2.113 1.00 . . A 9 PHE CE1 1 1
A 9 17861 1 1 9 PHE CE2 C 222.729 3.116 3.277 1.00 . . A 9 PHE CE2 1 1
A 9 17862 1 1 9 PHE CG C 222.243 1.704 1.364 1.00 . . A 9 PHE CG 1 1
A 9 17863 1 1 9 PHE CZ C 224.094 2.835 3.137 1.00 . . A 9 PHE CZ 1 1
A 9 17864 1 1 9 PHE H H 220.216 3.228 -0.232 1.00 . . A 9 PHE H 1 1
A 9 17865 1 1 9 PHE HA H 222.525 1.872 -1.149 1.00 . . A 9 PHE HA 1 1
A 9 17866 1 1 9 PHE HB2 H 220.246 1.323 0.727 1.00 . . A 9 PHE HB2 1 1
A 9 17867 1 1 9 PHE HB3 H 221.383 0.020 0.383 1.00 . . A 9 PHE HB3 1 1
A 9 17868 1 1 9 PHE HD1 H 223.948 0.771 0.436 1.00 . . A 9 PHE HD1 1 1
A 9 17869 1 1 9 PHE HD2 H 220.750 2.772 2.502 1.00 . . A 9 PHE HD2 1 1
A 9 17870 1 1 9 PHE HE1 H 225.586 1.772 2.006 1.00 . . A 9 PHE HE1 1 1
A 9 17871 1 1 9 PHE HE2 H 222.391 3.769 4.068 1.00 . . A 9 PHE HE2 1 1
A 9 17872 1 1 9 PHE HZ H 224.807 3.270 3.820 1.00 . . A 9 PHE HZ 1 1
A 9 17873 1 1 9 PHE N N 220.681 2.917 -1.038 1.00 . . A 9 PHE N 1 1
A 9 17874 1 1 9 PHE O O 219.783 0.404 -2.144 1.00 . . A 9 PHE O 1 1
A 9 17875 1 1 10 VAL C C 222.416 -1.813 -4.236 1.00 . . A 10 VAL C 1 1
A 9 17876 1 1 10 VAL CA C 221.378 -0.713 -3.999 1.00 . . A 10 VAL CA 1 1
A 9 17877 1 1 10 VAL CB C 221.242 0.167 -5.242 1.00 . . A 10 VAL CB 1 1
A 9 17878 1 1 10 VAL CG1 C 220.974 -0.713 -6.464 1.00 . . A 10 VAL CG1 1 1
A 9 17879 1 1 10 VAL CG2 C 220.079 1.143 -5.052 1.00 . . A 10 VAL CG2 1 1
A 9 17880 1 1 10 VAL H H 222.773 0.474 -2.860 1.00 . . A 10 VAL H 1 1
A 9 17881 1 1 10 VAL HA H 220.422 -1.145 -3.748 1.00 . . A 10 VAL HA 1 1
A 9 17882 1 1 10 VAL HB H 222.158 0.720 -5.392 1.00 . . A 10 VAL HB 1 1
A 9 17883 1 1 10 VAL HG11 H 221.857 -1.289 -6.694 1.00 . . A 10 VAL HG11 1 1
A 9 17884 1 1 10 VAL HG12 H 220.721 -0.089 -7.309 1.00 . . A 10 VAL HG12 1 1
A 9 17885 1 1 10 VAL HG13 H 220.153 -1.383 -6.254 1.00 . . A 10 VAL HG13 1 1
A 9 17886 1 1 10 VAL HG21 H 220.465 2.144 -4.931 1.00 . . A 10 VAL HG21 1 1
A 9 17887 1 1 10 VAL HG22 H 219.517 0.866 -4.172 1.00 . . A 10 VAL HG22 1 1
A 9 17888 1 1 10 VAL HG23 H 219.433 1.108 -5.917 1.00 . . A 10 VAL HG23 1 1
A 9 17889 1 1 10 VAL N N 221.829 0.217 -2.923 1.00 . . A 10 VAL N 1 1
A 9 17890 1 1 10 VAL O O 223.568 -1.687 -3.865 1.00 . . A 10 VAL O 1 1
A 9 17891 1 1 11 CYS C C 222.528 -4.794 -6.359 1.00 . . A 11 CYS C 1 1
A 9 17892 1 1 11 CYS CA C 222.972 -4.001 -5.126 1.00 . . A 11 CYS CA 1 1
A 9 17893 1 1 11 CYS CB C 222.922 -4.880 -3.876 1.00 . . A 11 CYS CB 1 1
A 9 17894 1 1 11 CYS H H 221.083 -2.966 -5.149 1.00 . . A 11 CYS H 1 1
A 9 17895 1 1 11 CYS HA H 223.969 -3.614 -5.265 1.00 . . A 11 CYS HA 1 1
A 9 17896 1 1 11 CYS HB2 H 222.643 -4.279 -3.024 1.00 . . A 11 CYS HB2 1 1
A 9 17897 1 1 11 CYS HB3 H 222.196 -5.665 -4.018 1.00 . . A 11 CYS HB3 1 1
A 9 17898 1 1 11 CYS HG H 224.849 -6.007 -4.414 1.00 . . A 11 CYS HG 1 1
A 9 17899 1 1 11 CYS N N 222.015 -2.889 -4.857 1.00 . . A 11 CYS N 1 1
A 9 17900 1 1 11 CYS O O 223.253 -4.912 -7.326 1.00 . . A 11 CYS O 1 1
A 9 17901 1 1 11 CYS SG S 224.554 -5.610 -3.591 1.00 . . A 11 CYS SG 1 1
A 9 17902 1 1 12 LEU C C 219.565 -6.868 -7.156 1.00 . . A 12 LEU C 1 1
A 9 17903 1 1 12 LEU CA C 220.857 -6.123 -7.506 1.00 . . A 12 LEU CA 1 1
A 9 17904 1 1 12 LEU CB C 221.979 -7.118 -7.809 1.00 . . A 12 LEU CB 1 1
A 9 17905 1 1 12 LEU CD1 C 224.022 -7.281 -9.237 1.00 . . A 12 LEU CD1 1 1
A 9 17906 1 1 12 LEU CD2 C 221.760 -7.588 -10.252 1.00 . . A 12 LEU CD2 1 1
A 9 17907 1 1 12 LEU CG C 222.562 -6.828 -9.192 1.00 . . A 12 LEU CG 1 1
A 9 17908 1 1 12 LEU H H 220.770 -5.233 -5.543 1.00 . . A 12 LEU H 1 1
A 9 17909 1 1 12 LEU HA H 220.701 -5.475 -8.355 1.00 . . A 12 LEU HA 1 1
A 9 17910 1 1 12 LEU HB2 H 222.754 -7.022 -7.063 1.00 . . A 12 LEU HB2 1 1
A 9 17911 1 1 12 LEU HB3 H 221.584 -8.122 -7.790 1.00 . . A 12 LEU HB3 1 1
A 9 17912 1 1 12 LEU HD11 H 224.396 -7.390 -8.230 1.00 . . A 12 LEU HD11 1 1
A 9 17913 1 1 12 LEU HD12 H 224.612 -6.545 -9.763 1.00 . . A 12 LEU HD12 1 1
A 9 17914 1 1 12 LEU HD13 H 224.089 -8.228 -9.752 1.00 . . A 12 LEU HD13 1 1
A 9 17915 1 1 12 LEU HD21 H 220.959 -6.962 -10.616 1.00 . . A 12 LEU HD21 1 1
A 9 17916 1 1 12 LEU HD22 H 221.346 -8.484 -9.814 1.00 . . A 12 LEU HD22 1 1
A 9 17917 1 1 12 LEU HD23 H 222.409 -7.855 -11.072 1.00 . . A 12 LEU HD23 1 1
A 9 17918 1 1 12 LEU HG H 222.507 -5.766 -9.390 1.00 . . A 12 LEU HG 1 1
A 9 17919 1 1 12 LEU N N 221.341 -5.339 -6.333 1.00 . . A 12 LEU N 1 1
A 9 17920 1 1 12 LEU O O 219.333 -7.229 -6.019 1.00 . . A 12 LEU O 1 1
A 9 17921 1 1 13 GLY C C 216.570 -6.987 -6.918 1.00 . . A 13 GLY C 1 1
A 9 17922 1 1 13 GLY CA C 217.446 -7.822 -7.854 1.00 . . A 13 GLY CA 1 1
A 9 17923 1 1 13 GLY H H 218.929 -6.801 -9.037 1.00 . . A 13 GLY H 1 1
A 9 17924 1 1 13 GLY HA2 H 216.923 -7.991 -8.784 1.00 . . A 13 GLY HA2 1 1
A 9 17925 1 1 13 GLY HA3 H 217.663 -8.770 -7.385 1.00 . . A 13 GLY HA3 1 1
A 9 17926 1 1 13 GLY N N 218.722 -7.099 -8.127 1.00 . . A 13 GLY N 1 1
A 9 17927 1 1 13 GLY O O 215.569 -7.452 -6.412 1.00 . . A 13 GLY O 1 1
A 9 17928 1 1 14 ASN C C 216.322 -5.337 -4.325 1.00 . . A 14 ASN C 1 1
A 9 17929 1 1 14 ASN CA C 216.133 -4.889 -5.774 1.00 . . A 14 ASN CA 1 1
A 9 17930 1 1 14 ASN CB C 214.681 -5.084 -6.215 1.00 . . A 14 ASN CB 1 1
A 9 17931 1 1 14 ASN CG C 213.899 -3.790 -5.983 1.00 . . A 14 ASN CG 1 1
A 9 17932 1 1 14 ASN H H 217.754 -5.406 -7.096 1.00 . . A 14 ASN H 1 1
A 9 17933 1 1 14 ASN HA H 216.418 -3.856 -5.889 1.00 . . A 14 ASN HA 1 1
A 9 17934 1 1 14 ASN HB2 H 214.655 -5.338 -7.265 1.00 . . A 14 ASN HB2 1 1
A 9 17935 1 1 14 ASN HB3 H 214.234 -5.881 -5.640 1.00 . . A 14 ASN HB3 1 1
A 9 17936 1 1 14 ASN HD21 H 215.098 -3.161 -4.530 1.00 . . A 14 ASN HD21 1 1
A 9 17937 1 1 14 ASN HD22 H 213.808 -2.124 -4.907 1.00 . . A 14 ASN HD22 1 1
A 9 17938 1 1 14 ASN N N 216.941 -5.757 -6.682 1.00 . . A 14 ASN N 1 1
A 9 17939 1 1 14 ASN ND2 N 214.301 -2.956 -5.064 1.00 . . A 14 ASN ND2 1 1
A 9 17940 1 1 14 ASN O O 216.664 -4.555 -3.461 1.00 . . A 14 ASN O 1 1
A 9 17941 1 1 14 ASN OD1 O 212.912 -3.535 -6.644 1.00 . . A 14 ASN OD1 1 1
A 9 17942 1 1 15 ILE C C 217.531 -6.485 -2.033 1.00 . . A 15 ILE C 1 1
A 9 17943 1 1 15 ILE CA C 216.280 -7.104 -2.667 1.00 . . A 15 ILE CA 1 1
A 9 17944 1 1 15 ILE CB C 216.450 -8.613 -2.830 1.00 . . A 15 ILE CB 1 1
A 9 17945 1 1 15 ILE CD1 C 215.232 -10.783 -3.073 1.00 . . A 15 ILE CD1 1 1
A 9 17946 1 1 15 ILE CG1 C 215.074 -9.264 -2.997 1.00 . . A 15 ILE CG1 1 1
A 9 17947 1 1 15 ILE CG2 C 217.140 -9.191 -1.593 1.00 . . A 15 ILE CG2 1 1
A 9 17948 1 1 15 ILE H H 215.836 -7.209 -4.768 1.00 . . A 15 ILE H 1 1
A 9 17949 1 1 15 ILE HA H 215.407 -6.891 -2.071 1.00 . . A 15 ILE HA 1 1
A 9 17950 1 1 15 ILE HB H 217.052 -8.810 -3.706 1.00 . . A 15 ILE HB 1 1
A 9 17951 1 1 15 ILE HD11 H 214.260 -11.241 -3.185 1.00 . . A 15 ILE HD11 1 1
A 9 17952 1 1 15 ILE HD12 H 215.697 -11.144 -2.168 1.00 . . A 15 ILE HD12 1 1
A 9 17953 1 1 15 ILE HD13 H 215.850 -11.039 -3.922 1.00 . . A 15 ILE HD13 1 1
A 9 17954 1 1 15 ILE HG12 H 214.451 -9.008 -2.152 1.00 . . A 15 ILE HG12 1 1
A 9 17955 1 1 15 ILE HG13 H 214.614 -8.905 -3.906 1.00 . . A 15 ILE HG13 1 1
A 9 17956 1 1 15 ILE HG21 H 218.200 -9.280 -1.780 1.00 . . A 15 ILE HG21 1 1
A 9 17957 1 1 15 ILE HG22 H 216.730 -10.167 -1.375 1.00 . . A 15 ILE HG22 1 1
A 9 17958 1 1 15 ILE HG23 H 216.976 -8.536 -0.750 1.00 . . A 15 ILE HG23 1 1
A 9 17959 1 1 15 ILE N N 216.107 -6.595 -4.055 1.00 . . A 15 ILE N 1 1
A 9 17960 1 1 15 ILE O O 217.583 -6.247 -0.843 1.00 . . A 15 ILE O 1 1
A 9 17961 1 1 16 CYS C C 220.501 -6.631 -1.362 1.00 . . A 16 CYS C 1 1
A 9 17962 1 1 16 CYS CA C 219.786 -5.625 -2.268 1.00 . . A 16 CYS CA 1 1
A 9 17963 1 1 16 CYS CB C 219.318 -4.413 -1.461 1.00 . . A 16 CYS CB 1 1
A 9 17964 1 1 16 CYS H H 218.475 -6.428 -3.778 1.00 . . A 16 CYS H 1 1
A 9 17965 1 1 16 CYS HA H 220.437 -5.306 -3.067 1.00 . . A 16 CYS HA 1 1
A 9 17966 1 1 16 CYS HB2 H 218.452 -3.977 -1.936 1.00 . . A 16 CYS HB2 1 1
A 9 17967 1 1 16 CYS HB3 H 219.060 -4.727 -0.459 1.00 . . A 16 CYS HB3 1 1
A 9 17968 1 1 16 CYS HG H 221.323 -3.519 -0.788 1.00 . . A 16 CYS HG 1 1
A 9 17969 1 1 16 CYS N N 218.538 -6.226 -2.822 1.00 . . A 16 CYS N 1 1
A 9 17970 1 1 16 CYS O O 220.083 -6.887 -0.251 1.00 . . A 16 CYS O 1 1
A 9 17971 1 1 16 CYS SG S 220.647 -3.188 -1.385 1.00 . . A 16 CYS SG 1 1
A 9 17972 1 1 17 ARG C C 222.636 -7.586 0.377 1.00 . . A 17 ARG C 1 1
A 9 17973 1 1 17 ARG CA C 222.320 -8.191 -0.992 1.00 . . A 17 ARG CA 1 1
A 9 17974 1 1 17 ARG CB C 223.609 -8.477 -1.763 1.00 . . A 17 ARG CB 1 1
A 9 17975 1 1 17 ARG CD C 224.295 -9.060 -4.095 1.00 . . A 17 ARG CD 1 1
A 9 17976 1 1 17 ARG CG C 223.297 -9.359 -2.974 1.00 . . A 17 ARG CG 1 1
A 9 17977 1 1 17 ARG CZ C 222.557 -9.715 -5.648 1.00 . . A 17 ARG CZ 1 1
A 9 17978 1 1 17 ARG H H 221.900 -6.983 -2.729 1.00 . . A 17 ARG H 1 1
A 9 17979 1 1 17 ARG HA H 221.746 -9.097 -0.883 1.00 . . A 17 ARG HA 1 1
A 9 17980 1 1 17 ARG HB2 H 224.043 -7.546 -2.097 1.00 . . A 17 ARG HB2 1 1
A 9 17981 1 1 17 ARG HB3 H 224.308 -8.989 -1.118 1.00 . . A 17 ARG HB3 1 1
A 9 17982 1 1 17 ARG HD2 H 224.303 -8.001 -4.316 1.00 . . A 17 ARG HD2 1 1
A 9 17983 1 1 17 ARG HD3 H 225.282 -9.397 -3.820 1.00 . . A 17 ARG HD3 1 1
A 9 17984 1 1 17 ARG HE H 224.406 -10.433 -5.750 1.00 . . A 17 ARG HE 1 1
A 9 17985 1 1 17 ARG HG2 H 223.375 -10.399 -2.690 1.00 . . A 17 ARG HG2 1 1
A 9 17986 1 1 17 ARG HG3 H 222.296 -9.154 -3.321 1.00 . . A 17 ARG HG3 1 1
A 9 17987 1 1 17 ARG HH11 H 222.457 -7.760 -5.231 1.00 . . A 17 ARG HH11 1 1
A 9 17988 1 1 17 ARG HH12 H 221.010 -8.464 -5.871 1.00 . . A 17 ARG HH12 1 1
A 9 17989 1 1 17 ARG HH21 H 222.368 -11.643 -6.153 1.00 . . A 17 ARG HH21 1 1
A 9 17990 1 1 17 ARG HH22 H 220.960 -10.663 -6.393 1.00 . . A 17 ARG HH22 1 1
A 9 17991 1 1 17 ARG N N 221.579 -7.203 -1.829 1.00 . . A 17 ARG N 1 1
A 9 17992 1 1 17 ARG NE N 223.799 -9.834 -5.266 1.00 . . A 17 ARG NE 1 1
A 9 17993 1 1 17 ARG NH1 N 221.962 -8.556 -5.578 1.00 . . A 17 ARG NH1 1 1
A 9 17994 1 1 17 ARG NH2 N 221.911 -10.755 -6.100 1.00 . . A 17 ARG NH2 1 1
A 9 17995 1 1 17 ARG O O 222.928 -8.289 1.325 1.00 . . A 17 ARG O 1 1
A 9 17996 1 1 18 SER C C 221.617 -4.989 2.371 1.00 . . A 18 SER C 1 1
A 9 17997 1 1 18 SER CA C 222.880 -5.638 1.799 1.00 . . A 18 SER CA 1 1
A 9 17998 1 1 18 SER CB C 223.932 -4.576 1.483 1.00 . . A 18 SER CB 1 1
A 9 17999 1 1 18 SER H H 222.346 -5.737 -0.286 1.00 . . A 18 SER H 1 1
A 9 18000 1 1 18 SER HA H 223.281 -6.359 2.493 1.00 . . A 18 SER HA 1 1
A 9 18001 1 1 18 SER HB2 H 224.361 -4.208 2.400 1.00 . . A 18 SER HB2 1 1
A 9 18002 1 1 18 SER HB3 H 224.713 -5.015 0.875 1.00 . . A 18 SER HB3 1 1
A 9 18003 1 1 18 SER HG H 223.249 -3.746 -0.139 1.00 . . A 18 SER HG 1 1
A 9 18004 1 1 18 SER N N 222.582 -6.286 0.490 1.00 . . A 18 SER N 1 1
A 9 18005 1 1 18 SER O O 221.527 -3.781 2.468 1.00 . . A 18 SER O 1 1
A 9 18006 1 1 18 SER OG O 223.318 -3.500 0.786 1.00 . . A 18 SER OG 1 1
A 9 18007 1 1 19 PRO C C 219.635 -4.807 4.734 1.00 . . A 19 PRO C 1 1
A 9 18008 1 1 19 PRO CA C 219.404 -5.329 3.314 1.00 . . A 19 PRO CA 1 1
A 9 18009 1 1 19 PRO CB C 218.516 -6.570 3.330 1.00 . . A 19 PRO CB 1 1
A 9 18010 1 1 19 PRO CD C 220.718 -7.284 2.652 1.00 . . A 19 PRO CD 1 1
A 9 18011 1 1 19 PRO CG C 219.466 -7.724 3.366 1.00 . . A 19 PRO CG 1 1
A 9 18012 1 1 19 PRO HA H 218.969 -4.568 2.688 1.00 . . A 19 PRO HA 1 1
A 9 18013 1 1 19 PRO HB2 H 217.886 -6.570 4.209 1.00 . . A 19 PRO HB2 1 1
A 9 18014 1 1 19 PRO HB3 H 217.915 -6.615 2.436 1.00 . . A 19 PRO HB3 1 1
A 9 18015 1 1 19 PRO HD2 H 221.594 -7.674 3.153 1.00 . . A 19 PRO HD2 1 1
A 9 18016 1 1 19 PRO HD3 H 220.697 -7.598 1.621 1.00 . . A 19 PRO HD3 1 1
A 9 18017 1 1 19 PRO HG2 H 219.694 -7.982 4.392 1.00 . . A 19 PRO HG2 1 1
A 9 18018 1 1 19 PRO HG3 H 219.037 -8.573 2.857 1.00 . . A 19 PRO HG3 1 1
A 9 18019 1 1 19 PRO N N 220.679 -5.822 2.739 1.00 . . A 19 PRO N 1 1
A 9 18020 1 1 19 PRO O O 218.789 -4.156 5.313 1.00 . . A 19 PRO O 1 1
A 9 18021 1 1 20 ALA C C 221.428 -3.122 6.657 1.00 . . A 20 ALA C 1 1
A 9 18022 1 1 20 ALA CA C 221.069 -4.609 6.678 1.00 . . A 20 ALA CA 1 1
A 9 18023 1 1 20 ALA CB C 222.262 -5.444 7.143 1.00 . . A 20 ALA CB 1 1
A 9 18024 1 1 20 ALA H H 221.447 -5.614 4.811 1.00 . . A 20 ALA H 1 1
A 9 18025 1 1 20 ALA HA H 220.223 -4.783 7.324 1.00 . . A 20 ALA HA 1 1
A 9 18026 1 1 20 ALA HB1 H 221.933 -6.445 7.375 1.00 . . A 20 ALA HB1 1 1
A 9 18027 1 1 20 ALA HB2 H 222.694 -4.994 8.025 1.00 . . A 20 ALA HB2 1 1
A 9 18028 1 1 20 ALA HB3 H 223.003 -5.482 6.359 1.00 . . A 20 ALA HB3 1 1
A 9 18029 1 1 20 ALA N N 220.778 -5.088 5.297 1.00 . . A 20 ALA N 1 1
A 9 18030 1 1 20 ALA O O 221.785 -2.544 7.665 1.00 . . A 20 ALA O 1 1
A 9 18031 1 1 21 CYS C C 220.603 -0.227 6.171 1.00 . . A 21 CYS C 1 1
A 9 18032 1 1 21 CYS CA C 221.667 -1.043 5.436 1.00 . . A 21 CYS CA 1 1
A 9 18033 1 1 21 CYS CB C 221.662 -0.713 3.942 1.00 . . A 21 CYS CB 1 1
A 9 18034 1 1 21 CYS H H 221.041 -2.975 4.714 1.00 . . A 21 CYS H 1 1
A 9 18035 1 1 21 CYS HA H 222.644 -0.855 5.853 1.00 . . A 21 CYS HA 1 1
A 9 18036 1 1 21 CYS HB2 H 221.829 0.345 3.807 1.00 . . A 21 CYS HB2 1 1
A 9 18037 1 1 21 CYS HB3 H 222.446 -1.266 3.448 1.00 . . A 21 CYS HB3 1 1
A 9 18038 1 1 21 CYS HG H 219.928 -2.106 3.373 1.00 . . A 21 CYS HG 1 1
A 9 18039 1 1 21 CYS N N 221.334 -2.494 5.515 1.00 . . A 21 CYS N 1 1
A 9 18040 1 1 21 CYS O O 220.896 0.752 6.830 1.00 . . A 21 CYS O 1 1
A 9 18041 1 1 21 CYS SG S 220.062 -1.166 3.227 1.00 . . A 21 CYS SG 1 1
A 9 18042 1 1 22 GLU C C 218.408 -0.073 8.276 1.00 . . A 22 GLU C 1 1
A 9 18043 1 1 22 GLU CA C 218.279 0.110 6.763 1.00 . . A 22 GLU CA 1 1
A 9 18044 1 1 22 GLU CB C 216.986 -0.526 6.252 1.00 . . A 22 GLU CB 1 1
A 9 18045 1 1 22 GLU CD C 214.674 0.005 5.464 1.00 . . A 22 GLU CD 1 1
A 9 18046 1 1 22 GLU CG C 216.090 0.555 5.643 1.00 . . A 22 GLU CG 1 1
A 9 18047 1 1 22 GLU H H 219.155 -1.426 5.536 1.00 . . A 22 GLU H 1 1
A 9 18048 1 1 22 GLU HA H 218.305 1.156 6.502 1.00 . . A 22 GLU HA 1 1
A 9 18049 1 1 22 GLU HB2 H 217.224 -1.265 5.499 1.00 . . A 22 GLU HB2 1 1
A 9 18050 1 1 22 GLU HB3 H 216.469 -1.000 7.072 1.00 . . A 22 GLU HB3 1 1
A 9 18051 1 1 22 GLU HG2 H 216.065 1.413 6.299 1.00 . . A 22 GLU HG2 1 1
A 9 18052 1 1 22 GLU HG3 H 216.483 0.849 4.682 1.00 . . A 22 GLU HG3 1 1
A 9 18053 1 1 22 GLU N N 219.367 -0.631 6.068 1.00 . . A 22 GLU N 1 1
A 9 18054 1 1 22 GLU O O 218.263 0.862 9.039 1.00 . . A 22 GLU O 1 1
A 9 18055 1 1 22 GLU OE1 O 214.447 -1.130 5.851 1.00 . . A 22 GLU OE1 1 1
A 9 18056 1 1 22 GLU OE2 O 213.840 0.727 4.945 1.00 . . A 22 GLU OE2 1 1
A 9 18057 1 1 23 GLY C C 220.110 -0.861 10.683 1.00 . . A 23 GLY C 1 1
A 9 18058 1 1 23 GLY CA C 218.822 -1.514 10.178 1.00 . . A 23 GLY CA 1 1
A 9 18059 1 1 23 GLY H H 218.795 -2.010 8.082 1.00 . . A 23 GLY H 1 1
A 9 18060 1 1 23 GLY HA2 H 217.974 -1.090 10.697 1.00 . . A 23 GLY HA2 1 1
A 9 18061 1 1 23 GLY HA3 H 218.864 -2.576 10.364 1.00 . . A 23 GLY HA3 1 1
A 9 18062 1 1 23 GLY N N 218.681 -1.270 8.715 1.00 . . A 23 GLY N 1 1
A 9 18063 1 1 23 GLY O O 220.103 -0.113 11.640 1.00 . . A 23 GLY O 1 1
A 9 18064 1 1 24 ILE C C 222.383 0.998 10.532 1.00 . . A 24 ILE C 1 1
A 9 18065 1 1 24 ILE CA C 222.502 -0.529 10.499 1.00 . . A 24 ILE CA 1 1
A 9 18066 1 1 24 ILE CB C 223.542 -0.959 9.462 1.00 . . A 24 ILE CB 1 1
A 9 18067 1 1 24 ILE CD1 C 225.687 -1.664 10.532 1.00 . . A 24 ILE CD1 1 1
A 9 18068 1 1 24 ILE CG1 C 224.927 -0.491 9.913 1.00 . . A 24 ILE CG1 1 1
A 9 18069 1 1 24 ILE CG2 C 223.207 -0.328 8.111 1.00 . . A 24 ILE CG2 1 1
A 9 18070 1 1 24 ILE H H 221.205 -1.744 9.278 1.00 . . A 24 ILE H 1 1
A 9 18071 1 1 24 ILE HA H 222.776 -0.907 11.472 1.00 . . A 24 ILE HA 1 1
A 9 18072 1 1 24 ILE HB H 223.535 -2.036 9.367 1.00 . . A 24 ILE HB 1 1
A 9 18073 1 1 24 ILE HD11 H 225.508 -1.689 11.597 1.00 . . A 24 ILE HD11 1 1
A 9 18074 1 1 24 ILE HD12 H 226.745 -1.546 10.348 1.00 . . A 24 ILE HD12 1 1
A 9 18075 1 1 24 ILE HD13 H 225.346 -2.589 10.089 1.00 . . A 24 ILE HD13 1 1
A 9 18076 1 1 24 ILE HG12 H 225.474 -0.113 9.062 1.00 . . A 24 ILE HG12 1 1
A 9 18077 1 1 24 ILE HG13 H 224.819 0.293 10.648 1.00 . . A 24 ILE HG13 1 1
A 9 18078 1 1 24 ILE HG21 H 223.816 -0.777 7.342 1.00 . . A 24 ILE HG21 1 1
A 9 18079 1 1 24 ILE HG22 H 223.402 0.734 8.152 1.00 . . A 24 ILE HG22 1 1
A 9 18080 1 1 24 ILE HG23 H 222.164 -0.494 7.886 1.00 . . A 24 ILE HG23 1 1
A 9 18081 1 1 24 ILE N N 221.217 -1.138 10.048 1.00 . . A 24 ILE N 1 1
A 9 18082 1 1 24 ILE O O 222.766 1.640 11.491 1.00 . . A 24 ILE O 1 1
A 9 18083 1 1 25 CYS C C 220.611 3.508 10.443 1.00 . . A 25 CYS C 1 1
A 9 18084 1 1 25 CYS CA C 221.711 3.070 9.472 1.00 . . A 25 CYS CA 1 1
A 9 18085 1 1 25 CYS CB C 221.325 3.409 8.033 1.00 . . A 25 CYS CB 1 1
A 9 18086 1 1 25 CYS H H 221.545 1.054 8.729 1.00 . . A 25 CYS H 1 1
A 9 18087 1 1 25 CYS HA H 222.647 3.542 9.723 1.00 . . A 25 CYS HA 1 1
A 9 18088 1 1 25 CYS HB2 H 220.403 2.907 7.779 1.00 . . A 25 CYS HB2 1 1
A 9 18089 1 1 25 CYS HB3 H 221.194 4.476 7.937 1.00 . . A 25 CYS HB3 1 1
A 9 18090 1 1 25 CYS HG H 222.290 2.148 6.373 1.00 . . A 25 CYS HG 1 1
A 9 18091 1 1 25 CYS N N 221.851 1.587 9.494 1.00 . . A 25 CYS N 1 1
A 9 18092 1 1 25 CYS O O 220.800 4.401 11.245 1.00 . . A 25 CYS O 1 1
A 9 18093 1 1 25 CYS SG S 222.638 2.862 6.913 1.00 . . A 25 CYS SG 1 1
A 9 18094 1 1 26 ARG C C 218.879 3.329 12.743 1.00 . . A 26 ARG C 1 1
A 9 18095 1 1 26 ARG CA C 218.362 3.270 11.305 1.00 . . A 26 ARG CA 1 1
A 9 18096 1 1 26 ARG CB C 217.316 2.165 11.157 1.00 . . A 26 ARG CB 1 1
A 9 18097 1 1 26 ARG CD C 215.480 3.585 10.229 1.00 . . A 26 ARG CD 1 1
A 9 18098 1 1 26 ARG CG C 216.450 2.441 9.926 1.00 . . A 26 ARG CG 1 1
A 9 18099 1 1 26 ARG CZ C 213.596 4.345 8.911 1.00 . . A 26 ARG CZ 1 1
A 9 18100 1 1 26 ARG H H 219.333 2.167 9.728 1.00 . . A 26 ARG H 1 1
A 9 18101 1 1 26 ARG HA H 217.940 4.219 11.015 1.00 . . A 26 ARG HA 1 1
A 9 18102 1 1 26 ARG HB2 H 217.812 1.212 11.043 1.00 . . A 26 ARG HB2 1 1
A 9 18103 1 1 26 ARG HB3 H 216.689 2.142 12.036 1.00 . . A 26 ARG HB3 1 1
A 9 18104 1 1 26 ARG HD2 H 215.181 3.558 11.269 1.00 . . A 26 ARG HD2 1 1
A 9 18105 1 1 26 ARG HD3 H 215.933 4.536 9.991 1.00 . . A 26 ARG HD3 1 1
A 9 18106 1 1 26 ARG HE H 214.075 2.426 9.081 1.00 . . A 26 ARG HE 1 1
A 9 18107 1 1 26 ARG HG2 H 217.084 2.716 9.095 1.00 . . A 26 ARG HG2 1 1
A 9 18108 1 1 26 ARG HG3 H 215.889 1.554 9.673 1.00 . . A 26 ARG HG3 1 1
A 9 18109 1 1 26 ARG HH11 H 212.631 4.603 10.647 1.00 . . A 26 ARG HH11 1 1
A 9 18110 1 1 26 ARG HH12 H 212.194 5.696 9.376 1.00 . . A 26 ARG HH12 1 1
A 9 18111 1 1 26 ARG HH21 H 214.393 4.320 7.075 1.00 . . A 26 ARG HH21 1 1
A 9 18112 1 1 26 ARG HH22 H 213.192 5.536 7.353 1.00 . . A 26 ARG HH22 1 1
A 9 18113 1 1 26 ARG N N 219.467 2.886 10.380 1.00 . . A 26 ARG N 1 1
A 9 18114 1 1 26 ARG NE N 214.310 3.341 9.342 1.00 . . A 26 ARG NE 1 1
A 9 18115 1 1 26 ARG NH1 N 212.740 4.926 9.707 1.00 . . A 26 ARG NH1 1 1
A 9 18116 1 1 26 ARG NH2 N 213.738 4.767 7.685 1.00 . . A 26 ARG NH2 1 1
A 9 18117 1 1 26 ARG O O 218.599 4.255 13.474 1.00 . . A 26 ARG O 1 1
A 9 18118 1 1 27 ASP C C 221.439 3.202 14.624 1.00 . . A 27 ASP C 1 1
A 9 18119 1 1 27 ASP CA C 220.168 2.352 14.547 1.00 . . A 27 ASP CA 1 1
A 9 18120 1 1 27 ASP CB C 220.483 0.888 14.856 1.00 . . A 27 ASP CB 1 1
A 9 18121 1 1 27 ASP CG C 220.731 0.724 16.356 1.00 . . A 27 ASP CG 1 1
A 9 18122 1 1 27 ASP H H 219.849 1.608 12.550 1.00 . . A 27 ASP H 1 1
A 9 18123 1 1 27 ASP HA H 219.424 2.722 15.235 1.00 . . A 27 ASP HA 1 1
A 9 18124 1 1 27 ASP HB2 H 219.649 0.269 14.557 1.00 . . A 27 ASP HB2 1 1
A 9 18125 1 1 27 ASP HB3 H 221.367 0.588 14.313 1.00 . . A 27 ASP HB3 1 1
A 9 18126 1 1 27 ASP N N 219.633 2.348 13.155 1.00 . . A 27 ASP N 1 1
A 9 18127 1 1 27 ASP O O 221.802 3.700 15.671 1.00 . . A 27 ASP O 1 1
A 9 18128 1 1 27 ASP OD1 O 219.768 0.772 17.105 1.00 . . A 27 ASP OD1 1 1
A 9 18129 1 1 27 ASP OD2 O 221.878 0.552 16.733 1.00 . . A 27 ASP OD2 1 1
A 9 18130 1 1 28 MET C C 223.039 5.676 13.645 1.00 . . A 28 MET C 1 1
A 9 18131 1 1 28 MET CA C 223.369 4.183 13.534 1.00 . . A 28 MET CA 1 1
A 9 18132 1 1 28 MET CB C 224.044 3.875 12.196 1.00 . . A 28 MET CB 1 1
A 9 18133 1 1 28 MET CE C 227.701 5.597 11.903 1.00 . . A 28 MET CE 1 1
A 9 18134 1 1 28 MET CG C 225.058 4.970 11.864 1.00 . . A 28 MET CG 1 1
A 9 18135 1 1 28 MET H H 221.812 2.957 12.689 1.00 . . A 28 MET H 1 1
A 9 18136 1 1 28 MET HA H 224.009 3.877 14.346 1.00 . . A 28 MET HA 1 1
A 9 18137 1 1 28 MET HB2 H 224.551 2.922 12.260 1.00 . . A 28 MET HB2 1 1
A 9 18138 1 1 28 MET HB3 H 223.297 3.832 11.418 1.00 . . A 28 MET HB3 1 1
A 9 18139 1 1 28 MET HE1 H 228.735 5.335 11.729 1.00 . . A 28 MET HE1 1 1
A 9 18140 1 1 28 MET HE2 H 227.558 5.811 12.950 1.00 . . A 28 MET HE2 1 1
A 9 18141 1 1 28 MET HE3 H 227.441 6.470 11.321 1.00 . . A 28 MET HE3 1 1
A 9 18142 1 1 28 MET HG2 H 224.692 5.557 11.035 1.00 . . A 28 MET HG2 1 1
A 9 18143 1 1 28 MET HG3 H 225.194 5.608 12.725 1.00 . . A 28 MET HG3 1 1
A 9 18144 1 1 28 MET N N 222.120 3.369 13.523 1.00 . . A 28 MET N 1 1
A 9 18145 1 1 28 MET O O 223.854 6.470 14.071 1.00 . . A 28 MET O 1 1
A 9 18146 1 1 28 MET SD S 226.640 4.213 11.416 1.00 . . A 28 MET SD 1 1
A 9 18147 1 1 29 VAL C C 220.024 7.679 13.784 1.00 . . A 29 VAL C 1 1
A 9 18148 1 1 29 VAL CA C 221.486 7.515 13.353 1.00 . . A 29 VAL CA 1 1
A 9 18149 1 1 29 VAL CB C 221.691 8.062 11.940 1.00 . . A 29 VAL CB 1 1
A 9 18150 1 1 29 VAL CG1 C 223.187 8.231 11.671 1.00 . . A 29 VAL CG1 1 1
A 9 18151 1 1 29 VAL CG2 C 221.098 7.085 10.922 1.00 . . A 29 VAL CG2 1 1
A 9 18152 1 1 29 VAL H H 221.205 5.418 12.922 1.00 . . A 29 VAL H 1 1
A 9 18153 1 1 29 VAL HA H 222.139 8.025 14.041 1.00 . . A 29 VAL HA 1 1
A 9 18154 1 1 29 VAL HB H 221.200 9.021 11.851 1.00 . . A 29 VAL HB 1 1
A 9 18155 1 1 29 VAL HG11 H 223.532 9.152 12.115 1.00 . . A 29 VAL HG11 1 1
A 9 18156 1 1 29 VAL HG12 H 223.361 8.258 10.605 1.00 . . A 29 VAL HG12 1 1
A 9 18157 1 1 29 VAL HG13 H 223.726 7.399 12.102 1.00 . . A 29 VAL HG13 1 1
A 9 18158 1 1 29 VAL HG21 H 221.021 7.571 9.960 1.00 . . A 29 VAL HG21 1 1
A 9 18159 1 1 29 VAL HG22 H 220.116 6.776 11.248 1.00 . . A 29 VAL HG22 1 1
A 9 18160 1 1 29 VAL HG23 H 221.739 6.221 10.837 1.00 . . A 29 VAL HG23 1 1
A 9 18161 1 1 29 VAL N N 221.852 6.069 13.265 1.00 . . A 29 VAL N 1 1
A 9 18162 1 1 29 VAL O O 219.677 8.609 14.485 1.00 . . A 29 VAL O 1 1
A 9 18163 1 1 30 GLY C C 217.280 8.340 13.751 1.00 . . A 30 GLY C 1 1
A 9 18164 1 1 30 GLY CA C 217.732 6.879 13.766 1.00 . . A 30 GLY CA 1 1
A 9 18165 1 1 30 GLY H H 219.470 6.033 12.818 1.00 . . A 30 GLY H 1 1
A 9 18166 1 1 30 GLY HA2 H 217.134 6.311 13.068 1.00 . . A 30 GLY HA2 1 1
A 9 18167 1 1 30 GLY HA3 H 217.601 6.477 14.759 1.00 . . A 30 GLY HA3 1 1
A 9 18168 1 1 30 GLY N N 219.168 6.781 13.377 1.00 . . A 30 GLY N 1 1
A 9 18169 1 1 30 GLY O O 216.612 8.799 14.656 1.00 . . A 30 GLY O 1 1
A 9 18170 1 1 31 ASP C C 217.700 11.174 11.387 1.00 . . A 31 ASP C 1 1
A 9 18171 1 1 31 ASP CA C 217.210 10.510 12.678 1.00 . . A 31 ASP CA 1 1
A 9 18172 1 1 31 ASP CB C 217.869 11.163 13.895 1.00 . . A 31 ASP CB 1 1
A 9 18173 1 1 31 ASP CG C 217.318 12.579 14.075 1.00 . . A 31 ASP CG 1 1
A 9 18174 1 1 31 ASP H H 218.169 8.696 12.007 1.00 . . A 31 ASP H 1 1
A 9 18175 1 1 31 ASP HA H 216.138 10.589 12.757 1.00 . . A 31 ASP HA 1 1
A 9 18176 1 1 31 ASP HB2 H 217.655 10.578 14.777 1.00 . . A 31 ASP HB2 1 1
A 9 18177 1 1 31 ASP HB3 H 218.936 11.211 13.744 1.00 . . A 31 ASP HB3 1 1
A 9 18178 1 1 31 ASP N N 217.632 9.080 12.733 1.00 . . A 31 ASP N 1 1
A 9 18179 1 1 31 ASP O O 218.088 12.326 11.384 1.00 . . A 31 ASP O 1 1
A 9 18180 1 1 31 ASP OD1 O 216.405 12.935 13.348 1.00 . . A 31 ASP OD1 1 1
A 9 18181 1 1 31 ASP OD2 O 217.820 13.283 14.935 1.00 . . A 31 ASP OD2 1 1
A 9 18182 1 1 32 LYS C C 217.265 10.601 7.852 1.00 . . A 32 LYS C 1 1
A 9 18183 1 1 32 LYS CA C 218.145 11.074 9.011 1.00 . . A 32 LYS CA 1 1
A 9 18184 1 1 32 LYS CB C 219.583 10.578 8.832 1.00 . . A 32 LYS CB 1 1
A 9 18185 1 1 32 LYS CD C 220.569 12.530 10.041 1.00 . . A 32 LYS CD 1 1
A 9 18186 1 1 32 LYS CE C 222.049 12.903 10.161 1.00 . . A 32 LYS CE 1 1
A 9 18187 1 1 32 LYS CG C 220.425 11.007 10.035 1.00 . . A 32 LYS CG 1 1
A 9 18188 1 1 32 LYS H H 217.366 9.541 10.303 1.00 . . A 32 LYS H 1 1
A 9 18189 1 1 32 LYS HA H 218.135 12.150 9.079 1.00 . . A 32 LYS HA 1 1
A 9 18190 1 1 32 LYS HB2 H 219.583 9.501 8.755 1.00 . . A 32 LYS HB2 1 1
A 9 18191 1 1 32 LYS HB3 H 220.001 11.004 7.933 1.00 . . A 32 LYS HB3 1 1
A 9 18192 1 1 32 LYS HD2 H 220.168 12.932 9.123 1.00 . . A 32 LYS HD2 1 1
A 9 18193 1 1 32 LYS HD3 H 220.028 12.938 10.882 1.00 . . A 32 LYS HD3 1 1
A 9 18194 1 1 32 LYS HE2 H 222.585 12.595 9.274 1.00 . . A 32 LYS HE2 1 1
A 9 18195 1 1 32 LYS HE3 H 222.157 13.964 10.320 1.00 . . A 32 LYS HE3 1 1
A 9 18196 1 1 32 LYS HG2 H 219.942 10.685 10.946 1.00 . . A 32 LYS HG2 1 1
A 9 18197 1 1 32 LYS HG3 H 221.403 10.555 9.967 1.00 . . A 32 LYS HG3 1 1
A 9 18198 1 1 32 LYS HZ1 H 222.992 11.272 11.047 1.00 . . A 32 LYS HZ1 1 1
A 9 18199 1 1 32 LYS HZ2 H 221.737 11.937 11.979 1.00 . . A 32 LYS HZ2 1 1
A 9 18200 1 1 32 LYS HZ3 H 223.232 12.737 11.865 1.00 . . A 32 LYS HZ3 1 1
A 9 18201 1 1 32 LYS N N 217.684 10.467 10.289 1.00 . . A 32 LYS N 1 1
A 9 18202 1 1 32 LYS NZ N 222.539 12.156 11.353 1.00 . . A 32 LYS NZ 1 1
A 9 18203 1 1 32 LYS O O 216.070 10.432 7.993 1.00 . . A 32 LYS O 1 1
A 9 18204 1 1 33 LEU C C 217.925 9.029 4.638 1.00 . . A 33 LEU C 1 1
A 9 18205 1 1 33 LEU CA C 217.060 9.928 5.526 1.00 . . A 33 LEU CA 1 1
A 9 18206 1 1 33 LEU CB C 216.679 11.203 4.773 1.00 . . A 33 LEU CB 1 1
A 9 18207 1 1 33 LEU CD1 C 215.533 13.412 4.962 1.00 . . A 33 LEU CD1 1 1
A 9 18208 1 1 33 LEU CD2 C 214.427 11.354 5.841 1.00 . . A 33 LEU CD2 1 1
A 9 18209 1 1 33 LEU CG C 215.768 12.064 5.646 1.00 . . A 33 LEU CG 1 1
A 9 18210 1 1 33 LEU H H 218.813 10.533 6.625 1.00 . . A 33 LEU H 1 1
A 9 18211 1 1 33 LEU HA H 216.171 9.406 5.844 1.00 . . A 33 LEU HA 1 1
A 9 18212 1 1 33 LEU HB2 H 217.575 11.757 4.530 1.00 . . A 33 LEU HB2 1 1
A 9 18213 1 1 33 LEU HB3 H 216.160 10.943 3.863 1.00 . . A 33 LEU HB3 1 1
A 9 18214 1 1 33 LEU HD11 H 215.631 14.206 5.688 1.00 . . A 33 LEU HD11 1 1
A 9 18215 1 1 33 LEU HD12 H 214.541 13.433 4.538 1.00 . . A 33 LEU HD12 1 1
A 9 18216 1 1 33 LEU HD13 H 216.264 13.551 4.178 1.00 . . A 33 LEU HD13 1 1
A 9 18217 1 1 33 LEU HD21 H 214.154 10.844 4.929 1.00 . . A 33 LEU HD21 1 1
A 9 18218 1 1 33 LEU HD22 H 213.667 12.079 6.089 1.00 . . A 33 LEU HD22 1 1
A 9 18219 1 1 33 LEU HD23 H 214.512 10.635 6.642 1.00 . . A 33 LEU HD23 1 1
A 9 18220 1 1 33 LEU HG H 216.238 12.225 6.605 1.00 . . A 33 LEU HG 1 1
A 9 18221 1 1 33 LEU N N 217.850 10.390 6.708 1.00 . . A 33 LEU N 1 1
A 9 18222 1 1 33 LEU O O 217.443 8.097 4.027 1.00 . . A 33 LEU O 1 1
A 9 18223 1 1 34 ILE C C 219.670 7.053 3.610 1.00 . . A 34 ILE C 1 1
A 9 18224 1 1 34 ILE CA C 220.122 8.510 3.712 1.00 . . A 34 ILE CA 1 1
A 9 18225 1 1 34 ILE CB C 221.477 8.606 4.406 1.00 . . A 34 ILE CB 1 1
A 9 18226 1 1 34 ILE CD1 C 221.608 6.837 6.150 1.00 . . A 34 ILE CD1 1 1
A 9 18227 1 1 34 ILE CG1 C 221.301 8.311 5.892 1.00 . . A 34 ILE CG1 1 1
A 9 18228 1 1 34 ILE CG2 C 222.042 10.016 4.230 1.00 . . A 34 ILE CG2 1 1
A 9 18229 1 1 34 ILE H H 219.547 10.093 5.053 1.00 . . A 34 ILE H 1 1
A 9 18230 1 1 34 ILE HA H 220.193 8.935 2.742 1.00 . . A 34 ILE HA 1 1
A 9 18231 1 1 34 ILE HB H 222.157 7.887 3.972 1.00 . . A 34 ILE HB 1 1
A 9 18232 1 1 34 ILE HD11 H 222.656 6.652 5.967 1.00 . . A 34 ILE HD11 1 1
A 9 18233 1 1 34 ILE HD12 H 221.014 6.225 5.487 1.00 . . A 34 ILE HD12 1 1
A 9 18234 1 1 34 ILE HD13 H 221.372 6.594 7.175 1.00 . . A 34 ILE HD13 1 1
A 9 18235 1 1 34 ILE HG12 H 221.975 8.930 6.465 1.00 . . A 34 ILE HG12 1 1
A 9 18236 1 1 34 ILE HG13 H 220.282 8.521 6.180 1.00 . . A 34 ILE HG13 1 1
A 9 18237 1 1 34 ILE HG21 H 221.643 10.454 3.328 1.00 . . A 34 ILE HG21 1 1
A 9 18238 1 1 34 ILE HG22 H 223.119 9.966 4.160 1.00 . . A 34 ILE HG22 1 1
A 9 18239 1 1 34 ILE HG23 H 221.766 10.624 5.079 1.00 . . A 34 ILE HG23 1 1
A 9 18240 1 1 34 ILE N N 219.196 9.321 4.559 1.00 . . A 34 ILE N 1 1
A 9 18241 1 1 34 ILE O O 219.898 6.393 2.616 1.00 . . A 34 ILE O 1 1
A 9 18242 1 1 35 ILE C C 217.573 4.912 3.441 1.00 . . A 35 ILE C 1 1
A 9 18243 1 1 35 ILE CA C 218.589 5.122 4.569 1.00 . . A 35 ILE CA 1 1
A 9 18244 1 1 35 ILE CB C 217.937 4.862 5.927 1.00 . . A 35 ILE CB 1 1
A 9 18245 1 1 35 ILE CD1 C 219.231 5.922 7.777 1.00 . . A 35 ILE CD1 1 1
A 9 18246 1 1 35 ILE CG1 C 219.027 4.637 6.974 1.00 . . A 35 ILE CG1 1 1
A 9 18247 1 1 35 ILE CG2 C 217.051 3.617 5.841 1.00 . . A 35 ILE CG2 1 1
A 9 18248 1 1 35 ILE H H 218.868 7.087 5.414 1.00 . . A 35 ILE H 1 1
A 9 18249 1 1 35 ILE HA H 219.434 4.466 4.439 1.00 . . A 35 ILE HA 1 1
A 9 18250 1 1 35 ILE HB H 217.335 5.715 6.207 1.00 . . A 35 ILE HB 1 1
A 9 18251 1 1 35 ILE HD11 H 219.500 6.725 7.107 1.00 . . A 35 ILE HD11 1 1
A 9 18252 1 1 35 ILE HD12 H 220.020 5.774 8.499 1.00 . . A 35 ILE HD12 1 1
A 9 18253 1 1 35 ILE HD13 H 218.315 6.174 8.291 1.00 . . A 35 ILE HD13 1 1
A 9 18254 1 1 35 ILE HG12 H 218.730 3.839 7.638 1.00 . . A 35 ILE HG12 1 1
A 9 18255 1 1 35 ILE HG13 H 219.949 4.374 6.481 1.00 . . A 35 ILE HG13 1 1
A 9 18256 1 1 35 ILE HG21 H 216.997 3.146 6.811 1.00 . . A 35 ILE HG21 1 1
A 9 18257 1 1 35 ILE HG22 H 217.472 2.925 5.127 1.00 . . A 35 ILE HG22 1 1
A 9 18258 1 1 35 ILE HG23 H 216.059 3.903 5.523 1.00 . . A 35 ILE HG23 1 1
A 9 18259 1 1 35 ILE N N 219.040 6.541 4.622 1.00 . . A 35 ILE N 1 1
A 9 18260 1 1 35 ILE O O 216.379 4.981 3.649 1.00 . . A 35 ILE O 1 1
A 9 18261 1 1 36 ASP C C 217.486 3.084 0.419 1.00 . . A 36 ASP C 1 1
A 9 18262 1 1 36 ASP CA C 217.094 4.385 1.125 1.00 . . A 36 ASP CA 1 1
A 9 18263 1 1 36 ASP CB C 217.254 5.587 0.191 1.00 . . A 36 ASP CB 1 1
A 9 18264 1 1 36 ASP CG C 216.041 6.508 0.337 1.00 . . A 36 ASP CG 1 1
A 9 18265 1 1 36 ASP H H 219.006 4.562 2.104 1.00 . . A 36 ASP H 1 1
A 9 18266 1 1 36 ASP HA H 216.080 4.327 1.487 1.00 . . A 36 ASP HA 1 1
A 9 18267 1 1 36 ASP HB2 H 218.151 6.129 0.451 1.00 . . A 36 ASP HB2 1 1
A 9 18268 1 1 36 ASP HB3 H 217.320 5.244 -0.829 1.00 . . A 36 ASP HB3 1 1
A 9 18269 1 1 36 ASP N N 218.037 4.630 2.253 1.00 . . A 36 ASP N 1 1
A 9 18270 1 1 36 ASP O O 218.584 2.592 0.586 1.00 . . A 36 ASP O 1 1
A 9 18271 1 1 36 ASP OD1 O 214.935 6.037 0.129 1.00 . . A 36 ASP OD1 1 1
A 9 18272 1 1 36 ASP OD2 O 216.240 7.671 0.653 1.00 . . A 36 ASP OD2 1 1
A 9 18273 1 1 37 SER C C 216.371 1.213 -2.460 1.00 . . A 37 SER C 1 1
A 9 18274 1 1 37 SER CA C 216.957 1.239 -1.047 1.00 . . A 37 SER CA 1 1
A 9 18275 1 1 37 SER CB C 216.332 0.141 -0.188 1.00 . . A 37 SER CB 1 1
A 9 18276 1 1 37 SER H H 215.721 2.915 -0.476 1.00 . . A 37 SER H 1 1
A 9 18277 1 1 37 SER HA H 218.027 1.112 -1.082 1.00 . . A 37 SER HA 1 1
A 9 18278 1 1 37 SER HB2 H 215.465 0.528 0.322 1.00 . . A 37 SER HB2 1 1
A 9 18279 1 1 37 SER HB3 H 216.035 -0.685 -0.822 1.00 . . A 37 SER HB3 1 1
A 9 18280 1 1 37 SER HG H 217.880 0.428 0.956 1.00 . . A 37 SER HG 1 1
A 9 18281 1 1 37 SER N N 216.607 2.514 -0.355 1.00 . . A 37 SER N 1 1
A 9 18282 1 1 37 SER O O 215.257 1.639 -2.691 1.00 . . A 37 SER O 1 1
A 9 18283 1 1 37 SER OG O 217.282 -0.300 0.773 1.00 . . A 37 SER OG 1 1
A 9 18284 1 1 38 ALA C C 217.504 -0.233 -5.670 1.00 . . A 38 ALA C 1 1
A 9 18285 1 1 38 ALA CA C 216.602 0.653 -4.808 1.00 . . A 38 ALA CA 1 1
A 9 18286 1 1 38 ALA CB C 216.640 2.097 -5.303 1.00 . . A 38 ALA CB 1 1
A 9 18287 1 1 38 ALA H H 218.014 0.371 -3.199 1.00 . . A 38 ALA H 1 1
A 9 18288 1 1 38 ALA HA H 215.588 0.286 -4.821 1.00 . . A 38 ALA HA 1 1
A 9 18289 1 1 38 ALA HB1 H 217.662 2.444 -5.323 1.00 . . A 38 ALA HB1 1 1
A 9 18290 1 1 38 ALA HB2 H 216.060 2.721 -4.639 1.00 . . A 38 ALA HB2 1 1
A 9 18291 1 1 38 ALA HB3 H 216.223 2.147 -6.299 1.00 . . A 38 ALA HB3 1 1
A 9 18292 1 1 38 ALA N N 217.117 0.711 -3.408 1.00 . . A 38 ALA N 1 1
A 9 18293 1 1 38 ALA O O 218.446 -0.831 -5.189 1.00 . . A 38 ALA O 1 1
A 9 18294 1 1 39 ALA C C 217.461 -1.209 -9.245 1.00 . . A 39 ALA C 1 1
A 9 18295 1 1 39 ALA CA C 218.064 -1.168 -7.838 1.00 . . A 39 ALA CA 1 1
A 9 18296 1 1 39 ALA CB C 218.043 -2.559 -7.205 1.00 . . A 39 ALA CB 1 1
A 9 18297 1 1 39 ALA H H 216.458 0.170 -7.310 1.00 . . A 39 ALA H 1 1
A 9 18298 1 1 39 ALA HA H 219.074 -0.792 -7.872 1.00 . . A 39 ALA HA 1 1
A 9 18299 1 1 39 ALA HB1 H 217.657 -2.492 -6.200 1.00 . . A 39 ALA HB1 1 1
A 9 18300 1 1 39 ALA HB2 H 219.047 -2.958 -7.180 1.00 . . A 39 ALA HB2 1 1
A 9 18301 1 1 39 ALA HB3 H 217.412 -3.211 -7.792 1.00 . . A 39 ALA HB3 1 1
A 9 18302 1 1 39 ALA N N 217.223 -0.321 -6.943 1.00 . . A 39 ALA N 1 1
A 9 18303 1 1 39 ALA O O 216.315 -0.860 -9.450 1.00 . . A 39 ALA O 1 1
A 9 18304 1 1 40 THR C C 217.145 -3.093 -11.906 1.00 . . A 40 THR C 1 1
A 9 18305 1 1 40 THR CA C 217.692 -1.694 -11.610 1.00 . . A 40 THR CA 1 1
A 9 18306 1 1 40 THR CB C 218.893 -1.386 -12.506 1.00 . . A 40 THR CB 1 1
A 9 18307 1 1 40 THR CG2 C 219.920 -2.513 -12.394 1.00 . . A 40 THR CG2 1 1
A 9 18308 1 1 40 THR H H 219.145 -1.909 -10.031 1.00 . . A 40 THR H 1 1
A 9 18309 1 1 40 THR HA H 216.924 -0.950 -11.753 1.00 . . A 40 THR HA 1 1
A 9 18310 1 1 40 THR HB H 219.346 -0.459 -12.193 1.00 . . A 40 THR HB 1 1
A 9 18311 1 1 40 THR HG1 H 218.196 -0.359 -14.005 1.00 . . A 40 THR HG1 1 1
A 9 18312 1 1 40 THR HG21 H 220.002 -3.021 -13.345 1.00 . . A 40 THR HG21 1 1
A 9 18313 1 1 40 THR HG22 H 219.603 -3.216 -11.637 1.00 . . A 40 THR HG22 1 1
A 9 18314 1 1 40 THR HG23 H 220.880 -2.100 -12.123 1.00 . . A 40 THR HG23 1 1
A 9 18315 1 1 40 THR N N 218.223 -1.632 -10.217 1.00 . . A 40 THR N 1 1
A 9 18316 1 1 40 THR O O 217.726 -3.851 -12.657 1.00 . . A 40 THR O 1 1
A 9 18317 1 1 40 THR OG1 O 218.457 -1.271 -13.854 1.00 . . A 40 THR OG1 1 1
A 9 18318 1 1 41 SER C C 214.196 -4.994 -10.715 1.00 . . A 41 SER C 1 1
A 9 18319 1 1 41 SER CA C 215.447 -4.790 -11.574 1.00 . . A 41 SER CA 1 1
A 9 18320 1 1 41 SER CB C 216.543 -5.775 -11.167 1.00 . . A 41 SER CB 1 1
A 9 18321 1 1 41 SER H H 215.576 -2.815 -10.721 1.00 . . A 41 SER H 1 1
A 9 18322 1 1 41 SER HA H 215.212 -4.912 -12.619 1.00 . . A 41 SER HA 1 1
A 9 18323 1 1 41 SER HB2 H 217.065 -6.118 -12.044 1.00 . . A 41 SER HB2 1 1
A 9 18324 1 1 41 SER HB3 H 217.241 -5.281 -10.505 1.00 . . A 41 SER HB3 1 1
A 9 18325 1 1 41 SER HG H 216.509 -7.654 -10.664 1.00 . . A 41 SER HG 1 1
A 9 18326 1 1 41 SER N N 216.030 -3.441 -11.323 1.00 . . A 41 SER N 1 1
A 9 18327 1 1 41 SER O O 214.280 -5.272 -9.535 1.00 . . A 41 SER O 1 1
A 9 18328 1 1 41 SER OG O 215.953 -6.888 -10.508 1.00 . . A 41 SER OG 1 1
A 9 18329 1 1 42 GLY C C 211.240 -6.455 -10.746 1.00 . . A 42 GLY C 1 1
A 9 18330 1 1 42 GLY CA C 211.782 -5.044 -10.515 1.00 . . A 42 GLY CA 1 1
A 9 18331 1 1 42 GLY H H 212.990 -4.634 -12.251 1.00 . . A 42 GLY H 1 1
A 9 18332 1 1 42 GLY HA2 H 211.992 -4.905 -9.463 1.00 . . A 42 GLY HA2 1 1
A 9 18333 1 1 42 GLY HA3 H 211.047 -4.322 -10.835 1.00 . . A 42 GLY HA3 1 1
A 9 18334 1 1 42 GLY N N 213.037 -4.858 -11.298 1.00 . . A 42 GLY N 1 1
A 9 18335 1 1 42 GLY O O 210.293 -6.653 -11.482 1.00 . . A 42 GLY O 1 1
A 9 18336 1 1 43 PHE C C 211.066 -9.486 -8.954 1.00 . . A 43 PHE C 1 1
A 9 18337 1 1 43 PHE CA C 211.348 -8.835 -10.312 1.00 . . A 43 PHE CA 1 1
A 9 18338 1 1 43 PHE CB C 212.491 -9.558 -11.026 1.00 . . A 43 PHE CB 1 1
A 9 18339 1 1 43 PHE CD1 C 211.046 -10.331 -12.941 1.00 . . A 43 PHE CD1 1 1
A 9 18340 1 1 43 PHE CD2 C 213.044 -9.048 -13.431 1.00 . . A 43 PHE CD2 1 1
A 9 18341 1 1 43 PHE CE1 C 210.763 -10.414 -14.309 1.00 . . A 43 PHE CE1 1 1
A 9 18342 1 1 43 PHE CE2 C 212.761 -9.131 -14.799 1.00 . . A 43 PHE CE2 1 1
A 9 18343 1 1 43 PHE CG C 212.186 -9.648 -12.501 1.00 . . A 43 PHE CG 1 1
A 9 18344 1 1 43 PHE CZ C 211.620 -9.813 -15.239 1.00 . . A 43 PHE CZ 1 1
A 9 18345 1 1 43 PHE H H 212.593 -7.257 -9.537 1.00 . . A 43 PHE H 1 1
A 9 18346 1 1 43 PHE HA H 210.463 -8.850 -10.928 1.00 . . A 43 PHE HA 1 1
A 9 18347 1 1 43 PHE HB2 H 213.411 -9.009 -10.879 1.00 . . A 43 PHE HB2 1 1
A 9 18348 1 1 43 PHE HB3 H 212.597 -10.553 -10.619 1.00 . . A 43 PHE HB3 1 1
A 9 18349 1 1 43 PHE HD1 H 210.384 -10.794 -12.223 1.00 . . A 43 PHE HD1 1 1
A 9 18350 1 1 43 PHE HD2 H 213.924 -8.520 -13.092 1.00 . . A 43 PHE HD2 1 1
A 9 18351 1 1 43 PHE HE1 H 209.883 -10.941 -14.647 1.00 . . A 43 PHE HE1 1 1
A 9 18352 1 1 43 PHE HE2 H 213.422 -8.667 -15.517 1.00 . . A 43 PHE HE2 1 1
A 9 18353 1 1 43 PHE HZ H 211.402 -9.877 -16.294 1.00 . . A 43 PHE HZ 1 1
A 9 18354 1 1 43 PHE N N 211.832 -7.438 -10.125 1.00 . . A 43 PHE N 1 1
A 9 18355 1 1 43 PHE O O 209.970 -9.936 -8.687 1.00 . . A 43 PHE O 1 1
A 9 18356 1 1 44 HIS C C 211.307 -9.119 -5.767 1.00 . . A 44 HIS C 1 1
A 9 18357 1 1 44 HIS CA C 211.834 -10.161 -6.757 1.00 . . A 44 HIS CA 1 1
A 9 18358 1 1 44 HIS CB C 213.215 -10.659 -6.327 1.00 . . A 44 HIS CB 1 1
A 9 18359 1 1 44 HIS CD2 C 213.252 -12.414 -8.283 1.00 . . A 44 HIS CD2 1 1
A 9 18360 1 1 44 HIS CE1 C 215.362 -12.309 -8.762 1.00 . . A 44 HIS CE1 1 1
A 9 18361 1 1 44 HIS CG C 213.809 -11.498 -7.425 1.00 . . A 44 HIS CG 1 1
A 9 18362 1 1 44 HIS H H 212.925 -9.171 -8.331 1.00 . . A 44 HIS H 1 1
A 9 18363 1 1 44 HIS HA H 211.150 -10.991 -6.832 1.00 . . A 44 HIS HA 1 1
A 9 18364 1 1 44 HIS HB2 H 213.858 -9.814 -6.132 1.00 . . A 44 HIS HB2 1 1
A 9 18365 1 1 44 HIS HB3 H 213.119 -11.255 -5.432 1.00 . . A 44 HIS HB3 1 1
A 9 18366 1 1 44 HIS HD1 H 215.833 -10.887 -7.318 1.00 . . A 44 HIS HD1 1 1
A 9 18367 1 1 44 HIS HD2 H 212.209 -12.696 -8.301 1.00 . . A 44 HIS HD2 1 1
A 9 18368 1 1 44 HIS HE1 H 216.322 -12.480 -9.225 1.00 . . A 44 HIS HE1 1 1
A 9 18369 1 1 44 HIS N N 212.048 -9.539 -8.096 1.00 . . A 44 HIS N 1 1
A 9 18370 1 1 44 HIS ND1 N 215.155 -11.448 -7.749 1.00 . . A 44 HIS ND1 1 1
A 9 18371 1 1 44 HIS NE2 N 214.234 -12.924 -9.127 1.00 . . A 44 HIS NE2 1 1
A 9 18372 1 1 44 HIS O O 212.064 -8.411 -5.135 1.00 . . A 44 HIS O 1 1
A 9 18373 1 1 45 VAL C C 208.488 -8.717 -3.697 1.00 . . A 45 VAL C 1 1
A 9 18374 1 1 45 VAL CA C 209.438 -8.026 -4.679 1.00 . . A 45 VAL CA 1 1
A 9 18375 1 1 45 VAL CB C 208.674 -7.037 -5.558 1.00 . . A 45 VAL CB 1 1
A 9 18376 1 1 45 VAL CG1 C 208.158 -5.882 -4.697 1.00 . . A 45 VAL CG1 1 1
A 9 18377 1 1 45 VAL CG2 C 209.609 -6.487 -6.637 1.00 . . A 45 VAL CG2 1 1
A 9 18378 1 1 45 VAL H H 209.419 -9.603 -6.148 1.00 . . A 45 VAL H 1 1
A 9 18379 1 1 45 VAL HA H 210.225 -7.515 -4.147 1.00 . . A 45 VAL HA 1 1
A 9 18380 1 1 45 VAL HB H 207.839 -7.539 -6.024 1.00 . . A 45 VAL HB 1 1
A 9 18381 1 1 45 VAL HG11 H 208.921 -5.588 -3.993 1.00 . . A 45 VAL HG11 1 1
A 9 18382 1 1 45 VAL HG12 H 207.275 -6.199 -4.161 1.00 . . A 45 VAL HG12 1 1
A 9 18383 1 1 45 VAL HG13 H 207.910 -5.043 -5.331 1.00 . . A 45 VAL HG13 1 1
A 9 18384 1 1 45 VAL HG21 H 210.073 -7.308 -7.163 1.00 . . A 45 VAL HG21 1 1
A 9 18385 1 1 45 VAL HG22 H 210.373 -5.878 -6.177 1.00 . . A 45 VAL HG22 1 1
A 9 18386 1 1 45 VAL HG23 H 209.043 -5.886 -7.334 1.00 . . A 45 VAL HG23 1 1
A 9 18387 1 1 45 VAL N N 210.013 -9.022 -5.628 1.00 . . A 45 VAL N 1 1
A 9 18388 1 1 45 VAL O O 207.959 -8.101 -2.794 1.00 . . A 45 VAL O 1 1
A 9 18389 1 1 46 GLY C C 208.140 -11.769 -2.162 1.00 . . A 46 GLY C 1 1
A 9 18390 1 1 46 GLY CA C 207.351 -10.719 -2.945 1.00 . . A 46 GLY CA 1 1
A 9 18391 1 1 46 GLY H H 208.702 -10.470 -4.604 1.00 . . A 46 GLY H 1 1
A 9 18392 1 1 46 GLY HA2 H 206.902 -10.016 -2.257 1.00 . . A 46 GLY HA2 1 1
A 9 18393 1 1 46 GLY HA3 H 206.577 -11.208 -3.517 1.00 . . A 46 GLY HA3 1 1
A 9 18394 1 1 46 GLY N N 208.267 -9.992 -3.869 1.00 . . A 46 GLY N 1 1
A 9 18395 1 1 46 GLY O O 207.689 -12.880 -1.964 1.00 . . A 46 GLY O 1 1
A 9 18396 1 1 47 GLN C C 211.228 -11.679 -0.152 1.00 . . A 47 GLN C 1 1
A 9 18397 1 1 47 GLN CA C 210.135 -12.408 -0.943 1.00 . . A 47 GLN CA 1 1
A 9 18398 1 1 47 GLN CB C 210.749 -13.329 -1.998 1.00 . . A 47 GLN CB 1 1
A 9 18399 1 1 47 GLN CD C 212.180 -13.351 -4.047 1.00 . . A 47 GLN CD 1 1
A 9 18400 1 1 47 GLN CG C 211.265 -12.493 -3.172 1.00 . . A 47 GLN CG 1 1
A 9 18401 1 1 47 GLN H H 209.664 -10.526 -1.883 1.00 . . A 47 GLN H 1 1
A 9 18402 1 1 47 GLN HA H 209.507 -12.978 -0.277 1.00 . . A 47 GLN HA 1 1
A 9 18403 1 1 47 GLN HB2 H 211.567 -13.882 -1.562 1.00 . . A 47 GLN HB2 1 1
A 9 18404 1 1 47 GLN HB3 H 209.998 -14.019 -2.354 1.00 . . A 47 GLN HB3 1 1
A 9 18405 1 1 47 GLN HE21 H 213.760 -13.118 -2.858 1.00 . . A 47 GLN HE21 1 1
A 9 18406 1 1 47 GLN HE22 H 214.019 -14.086 -4.247 1.00 . . A 47 GLN HE22 1 1
A 9 18407 1 1 47 GLN HG2 H 210.428 -12.144 -3.760 1.00 . . A 47 GLN HG2 1 1
A 9 18408 1 1 47 GLN HG3 H 211.819 -11.647 -2.795 1.00 . . A 47 GLN HG3 1 1
A 9 18409 1 1 47 GLN N N 209.318 -11.427 -1.713 1.00 . . A 47 GLN N 1 1
A 9 18410 1 1 47 GLN NE2 N 213.422 -13.533 -3.688 1.00 . . A 47 GLN NE2 1 1
A 9 18411 1 1 47 GLN O O 210.953 -10.984 0.806 1.00 . . A 47 GLN O 1 1
A 9 18412 1 1 47 GLN OE1 O 211.762 -13.863 -5.066 1.00 . . A 47 GLN OE1 1 1
A 9 18413 1 1 48 SER C C 213.669 -11.688 1.620 1.00 . . A 48 SER C 1 1
A 9 18414 1 1 48 SER CA C 213.567 -11.143 0.193 1.00 . . A 48 SER CA 1 1
A 9 18415 1 1 48 SER CB C 213.172 -9.667 0.211 1.00 . . A 48 SER CB 1 1
A 9 18416 1 1 48 SER H H 212.674 -12.393 -1.316 1.00 . . A 48 SER H 1 1
A 9 18417 1 1 48 SER HA H 214.503 -11.268 -0.327 1.00 . . A 48 SER HA 1 1
A 9 18418 1 1 48 SER HB2 H 212.742 -9.396 -0.739 1.00 . . A 48 SER HB2 1 1
A 9 18419 1 1 48 SER HB3 H 212.444 -9.500 0.993 1.00 . . A 48 SER HB3 1 1
A 9 18420 1 1 48 SER HG H 214.166 -8.333 1.218 1.00 . . A 48 SER HG 1 1
A 9 18421 1 1 48 SER N N 212.466 -11.830 -0.542 1.00 . . A 48 SER N 1 1
A 9 18422 1 1 48 SER O O 213.337 -11.008 2.571 1.00 . . A 48 SER O 1 1
A 9 18423 1 1 48 SER OG O 214.329 -8.874 0.442 1.00 . . A 48 SER OG 1 1
A 9 18424 1 1 49 PRO C C 215.410 -12.906 3.836 1.00 . . A 49 PRO C 1 1
A 9 18425 1 1 49 PRO CA C 214.281 -13.563 3.039 1.00 . . A 49 PRO CA 1 1
A 9 18426 1 1 49 PRO CB C 214.635 -15.004 2.676 1.00 . . A 49 PRO CB 1 1
A 9 18427 1 1 49 PRO CD C 214.546 -13.780 0.618 1.00 . . A 49 PRO CD 1 1
A 9 18428 1 1 49 PRO CG C 215.242 -14.914 1.315 1.00 . . A 49 PRO CG 1 1
A 9 18429 1 1 49 PRO HA H 213.354 -13.536 3.590 1.00 . . A 49 PRO HA 1 1
A 9 18430 1 1 49 PRO HB2 H 215.345 -15.408 3.384 1.00 . . A 49 PRO HB2 1 1
A 9 18431 1 1 49 PRO HB3 H 213.745 -15.612 2.640 1.00 . . A 49 PRO HB3 1 1
A 9 18432 1 1 49 PRO HD2 H 215.228 -13.266 -0.047 1.00 . . A 49 PRO HD2 1 1
A 9 18433 1 1 49 PRO HD3 H 213.683 -14.140 0.081 1.00 . . A 49 PRO HD3 1 1
A 9 18434 1 1 49 PRO HG2 H 216.302 -14.711 1.395 1.00 . . A 49 PRO HG2 1 1
A 9 18435 1 1 49 PRO HG3 H 215.077 -15.832 0.773 1.00 . . A 49 PRO HG3 1 1
A 9 18436 1 1 49 PRO N N 214.128 -12.905 1.717 1.00 . . A 49 PRO N 1 1
A 9 18437 1 1 49 PRO O O 216.427 -13.513 4.107 1.00 . . A 49 PRO O 1 1
A 9 18438 1 1 50 ASP C C 216.098 -11.198 6.493 1.00 . . A 50 ASP C 1 1
A 9 18439 1 1 50 ASP CA C 216.305 -10.973 4.993 1.00 . . A 50 ASP CA 1 1
A 9 18440 1 1 50 ASP CB C 216.148 -9.492 4.646 1.00 . . A 50 ASP CB 1 1
A 9 18441 1 1 50 ASP CG C 214.856 -8.957 5.265 1.00 . . A 50 ASP CG 1 1
A 9 18442 1 1 50 ASP H H 214.413 -11.195 3.986 1.00 . . A 50 ASP H 1 1
A 9 18443 1 1 50 ASP HA H 217.280 -11.321 4.690 1.00 . . A 50 ASP HA 1 1
A 9 18444 1 1 50 ASP HB2 H 216.991 -8.940 5.036 1.00 . . A 50 ASP HB2 1 1
A 9 18445 1 1 50 ASP HB3 H 216.106 -9.376 3.574 1.00 . . A 50 ASP HB3 1 1
A 9 18446 1 1 50 ASP N N 215.240 -11.668 4.214 1.00 . . A 50 ASP N 1 1
A 9 18447 1 1 50 ASP O O 216.436 -10.361 7.309 1.00 . . A 50 ASP O 1 1
A 9 18448 1 1 50 ASP OD1 O 213.823 -9.068 4.623 1.00 . . A 50 ASP OD1 1 1
A 9 18449 1 1 50 ASP OD2 O 214.920 -8.443 6.370 1.00 . . A 50 ASP OD2 1 1
A 9 18450 1 1 51 THR C C 216.681 -12.973 8.945 1.00 . . A 51 THR C 1 1
A 9 18451 1 1 51 THR CA C 215.345 -12.609 8.310 1.00 . . A 51 THR CA 1 1
A 9 18452 1 1 51 THR CB C 214.384 -13.798 8.352 1.00 . . A 51 THR CB 1 1
A 9 18453 1 1 51 THR CG2 C 213.476 -13.680 9.577 1.00 . . A 51 THR CG2 1 1
A 9 18454 1 1 51 THR H H 215.310 -12.998 6.198 1.00 . . A 51 THR H 1 1
A 9 18455 1 1 51 THR HA H 214.908 -11.755 8.803 1.00 . . A 51 THR HA 1 1
A 9 18456 1 1 51 THR HB H 214.948 -14.715 8.413 1.00 . . A 51 THR HB 1 1
A 9 18457 1 1 51 THR HG1 H 213.344 -12.901 6.975 1.00 . . A 51 THR HG1 1 1
A 9 18458 1 1 51 THR HG21 H 213.198 -12.647 9.721 1.00 . . A 51 THR HG21 1 1
A 9 18459 1 1 51 THR HG22 H 214.003 -14.036 10.451 1.00 . . A 51 THR HG22 1 1
A 9 18460 1 1 51 THR HG23 H 212.588 -14.275 9.426 1.00 . . A 51 THR HG23 1 1
A 9 18461 1 1 51 THR N N 215.559 -12.328 6.865 1.00 . . A 51 THR N 1 1
A 9 18462 1 1 51 THR O O 216.951 -12.653 10.086 1.00 . . A 51 THR O 1 1
A 9 18463 1 1 51 THR OG1 O 213.592 -13.806 7.172 1.00 . . A 51 THR OG1 1 1
A 9 18464 1 1 52 ARG C C 219.708 -12.743 8.896 1.00 . . A 52 ARG C 1 1
A 9 18465 1 1 52 ARG CA C 218.853 -14.002 8.750 1.00 . . A 52 ARG CA 1 1
A 9 18466 1 1 52 ARG CB C 219.461 -14.955 7.720 1.00 . . A 52 ARG CB 1 1
A 9 18467 1 1 52 ARG CD C 219.022 -16.935 9.181 1.00 . . A 52 ARG CD 1 1
A 9 18468 1 1 52 ARG CG C 218.762 -16.314 7.806 1.00 . . A 52 ARG CG 1 1
A 9 18469 1 1 52 ARG CZ C 220.259 -18.987 8.833 1.00 . . A 52 ARG CZ 1 1
A 9 18470 1 1 52 ARG H H 217.290 -13.867 7.281 1.00 . . A 52 ARG H 1 1
A 9 18471 1 1 52 ARG HA H 218.738 -14.498 9.696 1.00 . . A 52 ARG HA 1 1
A 9 18472 1 1 52 ARG HB2 H 219.331 -14.544 6.730 1.00 . . A 52 ARG HB2 1 1
A 9 18473 1 1 52 ARG HB3 H 220.513 -15.080 7.924 1.00 . . A 52 ARG HB3 1 1
A 9 18474 1 1 52 ARG HD2 H 219.957 -16.571 9.585 1.00 . . A 52 ARG HD2 1 1
A 9 18475 1 1 52 ARG HD3 H 218.207 -16.716 9.854 1.00 . . A 52 ARG HD3 1 1
A 9 18476 1 1 52 ARG HE H 218.274 -18.926 8.841 1.00 . . A 52 ARG HE 1 1
A 9 18477 1 1 52 ARG HG2 H 217.699 -16.181 7.664 1.00 . . A 52 ARG HG2 1 1
A 9 18478 1 1 52 ARG HG3 H 219.150 -16.968 7.039 1.00 . . A 52 ARG HG3 1 1
A 9 18479 1 1 52 ARG HH11 H 220.730 -18.714 10.760 1.00 . . A 52 ARG HH11 1 1
A 9 18480 1 1 52 ARG HH12 H 221.920 -19.536 9.808 1.00 . . A 52 ARG HH12 1 1
A 9 18481 1 1 52 ARG HH21 H 220.060 -19.398 6.884 1.00 . . A 52 ARG HH21 1 1
A 9 18482 1 1 52 ARG HH22 H 221.540 -19.923 7.613 1.00 . . A 52 ARG HH22 1 1
A 9 18483 1 1 52 ARG N N 217.526 -13.630 8.202 1.00 . . A 52 ARG N 1 1
A 9 18484 1 1 52 ARG NE N 219.097 -18.401 8.931 1.00 . . A 52 ARG NE 1 1
A 9 18485 1 1 52 ARG NH1 N 221.030 -19.087 9.882 1.00 . . A 52 ARG NH1 1 1
A 9 18486 1 1 52 ARG NH2 N 220.651 -19.474 7.688 1.00 . . A 52 ARG NH2 1 1
A 9 18487 1 1 52 ARG O O 220.308 -12.499 9.926 1.00 . . A 52 ARG O 1 1
A 9 18488 1 1 53 SER C C 219.982 -9.783 9.051 1.00 . . A 53 SER C 1 1
A 9 18489 1 1 53 SER CA C 220.549 -10.678 7.948 1.00 . . A 53 SER CA 1 1
A 9 18490 1 1 53 SER CB C 220.385 -10.018 6.580 1.00 . . A 53 SER CB 1 1
A 9 18491 1 1 53 SER H H 219.249 -12.145 7.058 1.00 . . A 53 SER H 1 1
A 9 18492 1 1 53 SER HA H 221.588 -10.900 8.134 1.00 . . A 53 SER HA 1 1
A 9 18493 1 1 53 SER HB2 H 221.253 -10.217 5.976 1.00 . . A 53 SER HB2 1 1
A 9 18494 1 1 53 SER HB3 H 219.508 -10.421 6.090 1.00 . . A 53 SER HB3 1 1
A 9 18495 1 1 53 SER HG H 221.105 -8.255 6.978 1.00 . . A 53 SER HG 1 1
A 9 18496 1 1 53 SER N N 219.751 -11.933 7.872 1.00 . . A 53 SER N 1 1
A 9 18497 1 1 53 SER O O 220.676 -9.407 9.976 1.00 . . A 53 SER O 1 1
A 9 18498 1 1 53 SER OG O 220.244 -8.613 6.751 1.00 . . A 53 SER OG 1 1
A 9 18499 1 1 54 GLN C C 218.309 -9.271 11.389 1.00 . . A 54 GLN C 1 1
A 9 18500 1 1 54 GLN CA C 218.119 -8.595 10.030 1.00 . . A 54 GLN CA 1 1
A 9 18501 1 1 54 GLN CB C 216.634 -8.496 9.673 1.00 . . A 54 GLN CB 1 1
A 9 18502 1 1 54 GLN CD C 215.578 -10.126 11.246 1.00 . . A 54 GLN CD 1 1
A 9 18503 1 1 54 GLN CG C 215.982 -9.876 9.792 1.00 . . A 54 GLN CG 1 1
A 9 18504 1 1 54 GLN H H 218.170 -9.773 8.224 1.00 . . A 54 GLN H 1 1
A 9 18505 1 1 54 GLN HA H 218.570 -7.616 10.027 1.00 . . A 54 GLN HA 1 1
A 9 18506 1 1 54 GLN HB2 H 216.147 -7.808 10.349 1.00 . . A 54 GLN HB2 1 1
A 9 18507 1 1 54 GLN HB3 H 216.531 -8.138 8.659 1.00 . . A 54 GLN HB3 1 1
A 9 18508 1 1 54 GLN HE21 H 216.277 -11.985 11.268 1.00 . . A 54 GLN HE21 1 1
A 9 18509 1 1 54 GLN HE22 H 215.577 -11.455 12.721 1.00 . . A 54 GLN HE22 1 1
A 9 18510 1 1 54 GLN HG2 H 215.106 -9.914 9.162 1.00 . . A 54 GLN HG2 1 1
A 9 18511 1 1 54 GLN HG3 H 216.685 -10.634 9.479 1.00 . . A 54 GLN HG3 1 1
A 9 18512 1 1 54 GLN N N 218.721 -9.451 8.971 1.00 . . A 54 GLN N 1 1
A 9 18513 1 1 54 GLN NE2 N 215.832 -11.285 11.791 1.00 . . A 54 GLN NE2 1 1
A 9 18514 1 1 54 GLN O O 218.529 -8.625 12.395 1.00 . . A 54 GLN O 1 1
A 9 18515 1 1 54 GLN OE1 O 215.026 -9.259 11.893 1.00 . . A 54 GLN OE1 1 1
A 9 18516 1 1 55 LYS C C 219.804 -10.935 13.284 1.00 . . A 55 LYS C 1 1
A 9 18517 1 1 55 LYS CA C 218.438 -11.303 12.702 1.00 . . A 55 LYS CA 1 1
A 9 18518 1 1 55 LYS CB C 218.383 -12.787 12.329 1.00 . . A 55 LYS CB 1 1
A 9 18519 1 1 55 LYS CD C 218.642 -13.523 14.703 1.00 . . A 55 LYS CD 1 1
A 9 18520 1 1 55 LYS CE C 219.708 -13.048 15.692 1.00 . . A 55 LYS CE 1 1
A 9 18521 1 1 55 LYS CG C 219.244 -13.599 13.299 1.00 . . A 55 LYS CG 1 1
A 9 18522 1 1 55 LYS H H 218.078 -11.077 10.593 1.00 . . A 55 LYS H 1 1
A 9 18523 1 1 55 LYS HA H 217.650 -11.063 13.398 1.00 . . A 55 LYS HA 1 1
A 9 18524 1 1 55 LYS HB2 H 217.361 -13.132 12.380 1.00 . . A 55 LYS HB2 1 1
A 9 18525 1 1 55 LYS HB3 H 218.756 -12.918 11.324 1.00 . . A 55 LYS HB3 1 1
A 9 18526 1 1 55 LYS HD2 H 217.814 -12.828 14.703 1.00 . . A 55 LYS HD2 1 1
A 9 18527 1 1 55 LYS HD3 H 218.292 -14.501 14.998 1.00 . . A 55 LYS HD3 1 1
A 9 18528 1 1 55 LYS HE2 H 220.489 -12.511 15.171 1.00 . . A 55 LYS HE2 1 1
A 9 18529 1 1 55 LYS HE3 H 219.265 -12.424 16.453 1.00 . . A 55 LYS HE3 1 1
A 9 18530 1 1 55 LYS HG2 H 219.277 -14.629 12.975 1.00 . . A 55 LYS HG2 1 1
A 9 18531 1 1 55 LYS HG3 H 220.245 -13.195 13.316 1.00 . . A 55 LYS HG3 1 1
A 9 18532 1 1 55 LYS HZ1 H 220.757 -14.842 15.581 1.00 . . A 55 LYS HZ1 1 1
A 9 18533 1 1 55 LYS HZ2 H 219.465 -14.862 16.683 1.00 . . A 55 LYS HZ2 1 1
A 9 18534 1 1 55 LYS HZ3 H 220.904 -14.048 17.072 1.00 . . A 55 LYS HZ3 1 1
A 9 18535 1 1 55 LYS N N 218.243 -10.576 11.418 1.00 . . A 55 LYS N 1 1
A 9 18536 1 1 55 LYS NZ N 220.249 -14.293 16.302 1.00 . . A 55 LYS NZ 1 1
A 9 18537 1 1 55 LYS O O 219.899 -10.302 14.317 1.00 . . A 55 LYS O 1 1
A 9 18538 1 1 56 VAL C C 222.249 -9.474 13.466 1.00 . . A 56 VAL C 1 1
A 9 18539 1 1 56 VAL CA C 222.215 -10.966 13.137 1.00 . . A 56 VAL CA 1 1
A 9 18540 1 1 56 VAL CB C 223.177 -11.290 11.993 1.00 . . A 56 VAL CB 1 1
A 9 18541 1 1 56 VAL CG1 C 224.546 -10.674 12.286 1.00 . . A 56 VAL CG1 1 1
A 9 18542 1 1 56 VAL CG2 C 223.320 -12.808 11.863 1.00 . . A 56 VAL CG2 1 1
A 9 18543 1 1 56 VAL H H 220.769 -11.814 11.781 1.00 . . A 56 VAL H 1 1
A 9 18544 1 1 56 VAL HA H 222.455 -11.555 14.007 1.00 . . A 56 VAL HA 1 1
A 9 18545 1 1 56 VAL HB H 222.789 -10.882 11.071 1.00 . . A 56 VAL HB 1 1
A 9 18546 1 1 56 VAL HG11 H 224.439 -9.608 12.424 1.00 . . A 56 VAL HG11 1 1
A 9 18547 1 1 56 VAL HG12 H 225.211 -10.866 11.457 1.00 . . A 56 VAL HG12 1 1
A 9 18548 1 1 56 VAL HG13 H 224.955 -11.114 13.184 1.00 . . A 56 VAL HG13 1 1
A 9 18549 1 1 56 VAL HG21 H 222.611 -13.175 11.136 1.00 . . A 56 VAL HG21 1 1
A 9 18550 1 1 56 VAL HG22 H 223.129 -13.272 12.820 1.00 . . A 56 VAL HG22 1 1
A 9 18551 1 1 56 VAL HG23 H 224.322 -13.049 11.541 1.00 . . A 56 VAL HG23 1 1
A 9 18552 1 1 56 VAL N N 220.864 -11.313 12.620 1.00 . . A 56 VAL N 1 1
A 9 18553 1 1 56 VAL O O 222.859 -9.046 14.427 1.00 . . A 56 VAL O 1 1
A 9 18554 1 1 57 CYS C C 221.089 -6.976 14.381 1.00 . . A 57 CYS C 1 1
A 9 18555 1 1 57 CYS CA C 221.550 -7.218 12.943 1.00 . . A 57 CYS CA 1 1
A 9 18556 1 1 57 CYS CB C 220.537 -6.650 11.948 1.00 . . A 57 CYS CB 1 1
A 9 18557 1 1 57 CYS H H 221.083 -9.055 11.916 1.00 . . A 57 CYS H 1 1
A 9 18558 1 1 57 CYS HA H 222.522 -6.782 12.777 1.00 . . A 57 CYS HA 1 1
A 9 18559 1 1 57 CYS HB2 H 220.142 -7.450 11.340 1.00 . . A 57 CYS HB2 1 1
A 9 18560 1 1 57 CYS HB3 H 219.731 -6.175 12.486 1.00 . . A 57 CYS HB3 1 1
A 9 18561 1 1 57 CYS HG H 222.273 -5.373 11.153 1.00 . . A 57 CYS HG 1 1
A 9 18562 1 1 57 CYS N N 221.578 -8.682 12.676 1.00 . . A 57 CYS N 1 1
A 9 18563 1 1 57 CYS O O 221.744 -6.299 15.150 1.00 . . A 57 CYS O 1 1
A 9 18564 1 1 57 CYS SG S 221.352 -5.432 10.886 1.00 . . A 57 CYS SG 1 1
A 9 18565 1 1 58 LYS C C 220.364 -8.137 17.116 1.00 . . A 58 LYS C 1 1
A 9 18566 1 1 58 LYS CA C 219.474 -7.355 16.146 1.00 . . A 58 LYS CA 1 1
A 9 18567 1 1 58 LYS CB C 218.053 -7.921 16.141 1.00 . . A 58 LYS CB 1 1
A 9 18568 1 1 58 LYS CD C 215.815 -7.086 16.875 1.00 . . A 58 LYS CD 1 1
A 9 18569 1 1 58 LYS CE C 215.208 -8.397 16.369 1.00 . . A 58 LYS CE 1 1
A 9 18570 1 1 58 LYS CG C 217.262 -7.327 17.308 1.00 . . A 58 LYS CG 1 1
A 9 18571 1 1 58 LYS H H 219.464 -8.089 14.119 1.00 . . A 58 LYS H 1 1
A 9 18572 1 1 58 LYS HA H 219.456 -6.309 16.407 1.00 . . A 58 LYS HA 1 1
A 9 18573 1 1 58 LYS HB2 H 217.569 -7.667 15.209 1.00 . . A 58 LYS HB2 1 1
A 9 18574 1 1 58 LYS HB3 H 218.094 -8.995 16.245 1.00 . . A 58 LYS HB3 1 1
A 9 18575 1 1 58 LYS HD2 H 215.243 -6.724 17.717 1.00 . . A 58 LYS HD2 1 1
A 9 18576 1 1 58 LYS HD3 H 215.793 -6.353 16.082 1.00 . . A 58 LYS HD3 1 1
A 9 18577 1 1 58 LYS HE2 H 215.510 -8.579 15.346 1.00 . . A 58 LYS HE2 1 1
A 9 18578 1 1 58 LYS HE3 H 215.505 -9.219 17.003 1.00 . . A 58 LYS HE3 1 1
A 9 18579 1 1 58 LYS HG2 H 217.281 -8.014 18.142 1.00 . . A 58 LYS HG2 1 1
A 9 18580 1 1 58 LYS HG3 H 217.708 -6.389 17.604 1.00 . . A 58 LYS HG3 1 1
A 9 18581 1 1 58 LYS HZ1 H 213.451 -8.113 17.448 1.00 . . A 58 LYS HZ1 1 1
A 9 18582 1 1 58 LYS HZ2 H 213.250 -9.006 16.018 1.00 . . A 58 LYS HZ2 1 1
A 9 18583 1 1 58 LYS HZ3 H 213.475 -7.324 15.948 1.00 . . A 58 LYS HZ3 1 1
A 9 18584 1 1 58 LYS N N 219.971 -7.539 14.753 1.00 . . A 58 LYS N 1 1
A 9 18585 1 1 58 LYS NZ N 213.735 -8.194 16.452 1.00 . . A 58 LYS NZ 1 1
A 9 18586 1 1 58 LYS O O 220.414 -7.854 18.296 1.00 . . A 58 LYS O 1 1
A 9 18587 1 1 59 SER C C 223.332 -9.241 17.621 1.00 . . A 59 SER C 1 1
A 9 18588 1 1 59 SER CA C 221.963 -9.919 17.507 1.00 . . A 59 SER CA 1 1
A 9 18589 1 1 59 SER CB C 222.090 -11.277 16.819 1.00 . . A 59 SER CB 1 1
A 9 18590 1 1 59 SER H H 221.017 -9.326 15.665 1.00 . . A 59 SER H 1 1
A 9 18591 1 1 59 SER HA H 221.518 -10.038 18.482 1.00 . . A 59 SER HA 1 1
A 9 18592 1 1 59 SER HB2 H 221.687 -11.217 15.823 1.00 . . A 59 SER HB2 1 1
A 9 18593 1 1 59 SER HB3 H 223.133 -11.557 16.767 1.00 . . A 59 SER HB3 1 1
A 9 18594 1 1 59 SER HG H 221.993 -12.784 18.047 1.00 . . A 59 SER HG 1 1
A 9 18595 1 1 59 SER N N 221.071 -9.118 16.621 1.00 . . A 59 SER N 1 1
A 9 18596 1 1 59 SER O O 224.162 -9.625 18.420 1.00 . . A 59 SER O 1 1
A 9 18597 1 1 59 SER OG O 221.362 -12.248 17.561 1.00 . . A 59 SER OG 1 1
A 9 18598 1 1 60 ASN C C 224.642 -6.111 17.441 1.00 . . A 60 ASN C 1 1
A 9 18599 1 1 60 ASN CA C 224.873 -7.516 16.896 1.00 . . A 60 ASN CA 1 1
A 9 18600 1 1 60 ASN CB C 225.371 -7.461 15.451 1.00 . . A 60 ASN CB 1 1
A 9 18601 1 1 60 ASN CG C 226.331 -8.624 15.197 1.00 . . A 60 ASN CG 1 1
A 9 18602 1 1 60 ASN H H 222.880 -7.927 16.200 1.00 . . A 60 ASN H 1 1
A 9 18603 1 1 60 ASN HA H 225.572 -8.056 17.514 1.00 . . A 60 ASN HA 1 1
A 9 18604 1 1 60 ASN HB2 H 224.529 -7.535 14.777 1.00 . . A 60 ASN HB2 1 1
A 9 18605 1 1 60 ASN HB3 H 225.885 -6.526 15.281 1.00 . . A 60 ASN HB3 1 1
A 9 18606 1 1 60 ASN HD21 H 225.394 -9.850 16.454 1.00 . . A 60 ASN HD21 1 1
A 9 18607 1 1 60 ASN HD22 H 226.766 -10.508 15.665 1.00 . . A 60 ASN HD22 1 1
A 9 18608 1 1 60 ASN N N 223.567 -8.228 16.833 1.00 . . A 60 ASN N 1 1
A 9 18609 1 1 60 ASN ND2 N 226.149 -9.754 15.824 1.00 . . A 60 ASN ND2 1 1
A 9 18610 1 1 60 ASN O O 225.554 -5.444 17.892 1.00 . . A 60 ASN O 1 1
A 9 18611 1 1 60 ASN OD1 O 227.259 -8.502 14.421 1.00 . . A 60 ASN OD1 1 1
A 9 18612 1 1 61 GLY C C 222.460 -3.471 16.817 1.00 . . A 61 GLY C 1 1
A 9 18613 1 1 61 GLY CA C 223.103 -4.307 17.924 1.00 . . A 61 GLY CA 1 1
A 9 18614 1 1 61 GLY H H 222.703 -6.225 17.042 1.00 . . A 61 GLY H 1 1
A 9 18615 1 1 61 GLY HA2 H 222.420 -4.397 18.753 1.00 . . A 61 GLY HA2 1 1
A 9 18616 1 1 61 GLY HA3 H 224.011 -3.828 18.251 1.00 . . A 61 GLY HA3 1 1
A 9 18617 1 1 61 GLY N N 223.419 -5.663 17.406 1.00 . . A 61 GLY N 1 1
A 9 18618 1 1 61 GLY O O 222.792 -2.319 16.624 1.00 . . A 61 GLY O 1 1
A 9 18619 1 1 62 VAL C C 219.523 -3.917 14.651 1.00 . . A 62 VAL C 1 1
A 9 18620 1 1 62 VAL CA C 220.874 -3.282 14.993 1.00 . . A 62 VAL CA 1 1
A 9 18621 1 1 62 VAL CB C 221.830 -3.385 13.805 1.00 . . A 62 VAL CB 1 1
A 9 18622 1 1 62 VAL CG1 C 221.144 -2.851 12.547 1.00 . . A 62 VAL CG1 1 1
A 9 18623 1 1 62 VAL CG2 C 223.086 -2.559 14.090 1.00 . . A 62 VAL CG2 1 1
A 9 18624 1 1 62 VAL H H 221.287 -4.974 16.262 1.00 . . A 62 VAL H 1 1
A 9 18625 1 1 62 VAL HA H 220.747 -2.248 15.274 1.00 . . A 62 VAL HA 1 1
A 9 18626 1 1 62 VAL HB H 222.105 -4.419 13.653 1.00 . . A 62 VAL HB 1 1
A 9 18627 1 1 62 VAL HG11 H 220.225 -3.392 12.381 1.00 . . A 62 VAL HG11 1 1
A 9 18628 1 1 62 VAL HG12 H 221.798 -2.982 11.697 1.00 . . A 62 VAL HG12 1 1
A 9 18629 1 1 62 VAL HG13 H 220.926 -1.801 12.675 1.00 . . A 62 VAL HG13 1 1
A 9 18630 1 1 62 VAL HG21 H 222.815 -1.670 14.640 1.00 . . A 62 VAL HG21 1 1
A 9 18631 1 1 62 VAL HG22 H 223.550 -2.276 13.156 1.00 . . A 62 VAL HG22 1 1
A 9 18632 1 1 62 VAL HG23 H 223.779 -3.146 14.674 1.00 . . A 62 VAL HG23 1 1
A 9 18633 1 1 62 VAL N N 221.539 -4.044 16.089 1.00 . . A 62 VAL N 1 1
A 9 18634 1 1 62 VAL O O 219.362 -5.118 14.701 1.00 . . A 62 VAL O 1 1
A 9 18635 1 1 63 ASP C C 216.666 -3.010 12.697 1.00 . . A 63 ASP C 1 1
A 9 18636 1 1 63 ASP CA C 217.214 -3.680 13.960 1.00 . . A 63 ASP CA 1 1
A 9 18637 1 1 63 ASP CB C 216.328 -3.360 15.165 1.00 . . A 63 ASP CB 1 1
A 9 18638 1 1 63 ASP CG C 216.228 -1.844 15.337 1.00 . . A 63 ASP CG 1 1
A 9 18639 1 1 63 ASP H H 218.700 -2.149 14.269 1.00 . . A 63 ASP H 1 1
A 9 18640 1 1 63 ASP HA H 217.278 -4.748 13.823 1.00 . . A 63 ASP HA 1 1
A 9 18641 1 1 63 ASP HB2 H 215.341 -3.772 15.004 1.00 . . A 63 ASP HB2 1 1
A 9 18642 1 1 63 ASP HB3 H 216.758 -3.795 16.054 1.00 . . A 63 ASP HB3 1 1
A 9 18643 1 1 63 ASP N N 218.552 -3.117 14.304 1.00 . . A 63 ASP N 1 1
A 9 18644 1 1 63 ASP O O 216.733 -1.808 12.541 1.00 . . A 63 ASP O 1 1
A 9 18645 1 1 63 ASP OD1 O 217.076 -1.287 16.015 1.00 . . A 63 ASP OD1 1 1
A 9 18646 1 1 63 ASP OD2 O 215.305 -1.265 14.789 1.00 . . A 63 ASP OD2 1 1
A 9 18647 1 1 64 ILE C C 214.080 -2.891 10.715 1.00 . . A 64 ILE C 1 1
A 9 18648 1 1 64 ILE CA C 215.573 -3.190 10.543 1.00 . . A 64 ILE CA 1 1
A 9 18649 1 1 64 ILE CB C 215.784 -4.262 9.474 1.00 . . A 64 ILE CB 1 1
A 9 18650 1 1 64 ILE CD1 C 214.823 -6.388 8.576 1.00 . . A 64 ILE CD1 1 1
A 9 18651 1 1 64 ILE CG1 C 214.932 -5.488 9.809 1.00 . . A 64 ILE CG1 1 1
A 9 18652 1 1 64 ILE CG2 C 217.260 -4.663 9.438 1.00 . . A 64 ILE CG2 1 1
A 9 18653 1 1 64 ILE H H 216.080 -4.749 11.940 1.00 . . A 64 ILE H 1 1
A 9 18654 1 1 64 ILE HA H 216.110 -2.294 10.278 1.00 . . A 64 ILE HA 1 1
A 9 18655 1 1 64 ILE HB H 215.494 -3.871 8.509 1.00 . . A 64 ILE HB 1 1
A 9 18656 1 1 64 ILE HD11 H 214.042 -6.018 7.929 1.00 . . A 64 ILE HD11 1 1
A 9 18657 1 1 64 ILE HD12 H 214.588 -7.395 8.886 1.00 . . A 64 ILE HD12 1 1
A 9 18658 1 1 64 ILE HD13 H 215.764 -6.384 8.044 1.00 . . A 64 ILE HD13 1 1
A 9 18659 1 1 64 ILE HG12 H 215.394 -6.037 10.617 1.00 . . A 64 ILE HG12 1 1
A 9 18660 1 1 64 ILE HG13 H 213.945 -5.170 10.108 1.00 . . A 64 ILE HG13 1 1
A 9 18661 1 1 64 ILE HG21 H 217.550 -5.055 10.403 1.00 . . A 64 ILE HG21 1 1
A 9 18662 1 1 64 ILE HG22 H 217.863 -3.799 9.205 1.00 . . A 64 ILE HG22 1 1
A 9 18663 1 1 64 ILE HG23 H 217.409 -5.421 8.683 1.00 . . A 64 ILE HG23 1 1
A 9 18664 1 1 64 ILE N N 216.125 -3.781 11.795 1.00 . . A 64 ILE N 1 1
A 9 18665 1 1 64 ILE O O 213.540 -2.988 11.799 1.00 . . A 64 ILE O 1 1
A 9 18666 1 1 65 SER C C 211.176 -2.984 8.685 1.00 . . A 65 SER C 1 1
A 9 18667 1 1 65 SER CA C 211.955 -2.224 9.762 1.00 . . A 65 SER CA 1 1
A 9 18668 1 1 65 SER CB C 211.848 -0.717 9.538 1.00 . . A 65 SER CB 1 1
A 9 18669 1 1 65 SER H H 213.865 -2.456 8.790 1.00 . . A 65 SER H 1 1
A 9 18670 1 1 65 SER HA H 211.588 -2.478 10.743 1.00 . . A 65 SER HA 1 1
A 9 18671 1 1 65 SER HB2 H 212.603 -0.400 8.838 1.00 . . A 65 SER HB2 1 1
A 9 18672 1 1 65 SER HB3 H 210.869 -0.482 9.141 1.00 . . A 65 SER HB3 1 1
A 9 18673 1 1 65 SER HG H 212.182 0.888 10.587 1.00 . . A 65 SER HG 1 1
A 9 18674 1 1 65 SER N N 213.411 -2.529 9.656 1.00 . . A 65 SER N 1 1
A 9 18675 1 1 65 SER O O 210.209 -3.664 8.968 1.00 . . A 65 SER O 1 1
A 9 18676 1 1 65 SER OG O 212.045 -0.044 10.775 1.00 . . A 65 SER OG 1 1
A 9 18677 1 1 66 LYS C C 211.682 -3.525 5.062 1.00 . . A 66 LYS C 1 1
A 9 18678 1 1 66 LYS CA C 210.873 -3.592 6.359 1.00 . . A 66 LYS CA 1 1
A 9 18679 1 1 66 LYS CB C 209.545 -2.851 6.202 1.00 . . A 66 LYS CB 1 1
A 9 18680 1 1 66 LYS CD C 209.262 -1.522 4.104 1.00 . . A 66 LYS CD 1 1
A 9 18681 1 1 66 LYS CE C 207.759 -1.230 4.106 1.00 . . A 66 LYS CE 1 1
A 9 18682 1 1 66 LYS CG C 209.791 -1.494 5.539 1.00 . . A 66 LYS CG 1 1
A 9 18683 1 1 66 LYS H H 212.372 -2.322 7.246 1.00 . . A 66 LYS H 1 1
A 9 18684 1 1 66 LYS HA H 210.691 -4.618 6.638 1.00 . . A 66 LYS HA 1 1
A 9 18685 1 1 66 LYS HB2 H 208.876 -3.437 5.588 1.00 . . A 66 LYS HB2 1 1
A 9 18686 1 1 66 LYS HB3 H 209.100 -2.698 7.174 1.00 . . A 66 LYS HB3 1 1
A 9 18687 1 1 66 LYS HD2 H 209.774 -0.774 3.516 1.00 . . A 66 LYS HD2 1 1
A 9 18688 1 1 66 LYS HD3 H 209.436 -2.498 3.675 1.00 . . A 66 LYS HD3 1 1
A 9 18689 1 1 66 LYS HE2 H 207.205 -2.120 3.839 1.00 . . A 66 LYS HE2 1 1
A 9 18690 1 1 66 LYS HE3 H 207.449 -0.866 5.073 1.00 . . A 66 LYS HE3 1 1
A 9 18691 1 1 66 LYS HG2 H 209.279 -0.722 6.097 1.00 . . A 66 LYS HG2 1 1
A 9 18692 1 1 66 LYS HG3 H 210.851 -1.286 5.526 1.00 . . A 66 LYS HG3 1 1
A 9 18693 1 1 66 LYS HZ1 H 208.174 -0.374 2.255 1.00 . . A 66 LYS HZ1 1 1
A 9 18694 1 1 66 LYS HZ2 H 207.835 0.753 3.480 1.00 . . A 66 LYS HZ2 1 1
A 9 18695 1 1 66 LYS HZ3 H 206.577 -0.148 2.778 1.00 . . A 66 LYS HZ3 1 1
A 9 18696 1 1 66 LYS N N 211.589 -2.875 7.452 1.00 . . A 66 LYS N 1 1
A 9 18697 1 1 66 LYS NZ N 207.573 -0.170 3.078 1.00 . . A 66 LYS NZ 1 1
A 9 18698 1 1 66 LYS O O 212.397 -2.574 4.813 1.00 . . A 66 LYS O 1 1
A 9 18699 1 1 67 GLN C C 211.385 -4.392 1.766 1.00 . . A 67 GLN C 1 1
A 9 18700 1 1 67 GLN CA C 212.342 -4.523 2.954 1.00 . . A 67 GLN CA 1 1
A 9 18701 1 1 67 GLN CB C 213.060 -5.874 2.916 1.00 . . A 67 GLN CB 1 1
A 9 18702 1 1 67 GLN CD C 215.208 -4.602 2.785 1.00 . . A 67 GLN CD 1 1
A 9 18703 1 1 67 GLN CG C 214.463 -5.725 3.508 1.00 . . A 67 GLN CG 1 1
A 9 18704 1 1 67 GLN H H 210.996 -5.286 4.455 1.00 . . A 67 GLN H 1 1
A 9 18705 1 1 67 GLN HA H 213.063 -3.722 2.949 1.00 . . A 67 GLN HA 1 1
A 9 18706 1 1 67 GLN HB2 H 212.500 -6.595 3.494 1.00 . . A 67 GLN HB2 1 1
A 9 18707 1 1 67 GLN HB3 H 213.137 -6.212 1.894 1.00 . . A 67 GLN HB3 1 1
A 9 18708 1 1 67 GLN HE21 H 216.068 -3.919 4.444 1.00 . . A 67 GLN HE21 1 1
A 9 18709 1 1 67 GLN HE22 H 216.458 -3.070 3.007 1.00 . . A 67 GLN HE22 1 1
A 9 18710 1 1 67 GLN HG2 H 214.387 -5.488 4.560 1.00 . . A 67 GLN HG2 1 1
A 9 18711 1 1 67 GLN HG3 H 215.006 -6.651 3.385 1.00 . . A 67 GLN HG3 1 1
A 9 18712 1 1 67 GLN N N 211.577 -4.529 4.235 1.00 . . A 67 GLN N 1 1
A 9 18713 1 1 67 GLN NE2 N 215.975 -3.797 3.468 1.00 . . A 67 GLN NE2 1 1
A 9 18714 1 1 67 GLN O O 210.781 -5.353 1.335 1.00 . . A 67 GLN O 1 1
A 9 18715 1 1 67 GLN OE1 O 215.091 -4.455 1.584 1.00 . . A 67 GLN OE1 1 1
A 9 18716 1 1 68 ARG C C 211.125 -2.979 -1.229 1.00 . . A 68 ARG C 1 1
A 9 18717 1 1 68 ARG CA C 210.325 -3.018 0.075 1.00 . . A 68 ARG CA 1 1
A 9 18718 1 1 68 ARG CB C 209.642 -1.674 0.326 1.00 . . A 68 ARG CB 1 1
A 9 18719 1 1 68 ARG CD C 208.412 -1.429 -1.837 1.00 . . A 68 ARG CD 1 1
A 9 18720 1 1 68 ARG CG C 208.261 -1.671 -0.333 1.00 . . A 68 ARG CG 1 1
A 9 18721 1 1 68 ARG CZ C 206.427 -0.140 -2.347 1.00 . . A 68 ARG CZ 1 1
A 9 18722 1 1 68 ARG H H 211.739 -2.445 1.598 1.00 . . A 68 ARG H 1 1
A 9 18723 1 1 68 ARG HA H 209.590 -3.806 0.043 1.00 . . A 68 ARG HA 1 1
A 9 18724 1 1 68 ARG HB2 H 209.534 -1.518 1.390 1.00 . . A 68 ARG HB2 1 1
A 9 18725 1 1 68 ARG HB3 H 210.240 -0.881 -0.096 1.00 . . A 68 ARG HB3 1 1
A 9 18726 1 1 68 ARG HD2 H 208.966 -0.518 -2.016 1.00 . . A 68 ARG HD2 1 1
A 9 18727 1 1 68 ARG HD3 H 208.903 -2.268 -2.306 1.00 . . A 68 ARG HD3 1 1
A 9 18728 1 1 68 ARG HE H 206.546 -2.092 -2.684 1.00 . . A 68 ARG HE 1 1
A 9 18729 1 1 68 ARG HG2 H 207.782 -2.626 -0.167 1.00 . . A 68 ARG HG2 1 1
A 9 18730 1 1 68 ARG HG3 H 207.657 -0.887 0.097 1.00 . . A 68 ARG HG3 1 1
A 9 18731 1 1 68 ARG HH11 H 205.835 -0.269 -0.439 1.00 . . A 68 ARG HH11 1 1
A 9 18732 1 1 68 ARG HH12 H 205.381 1.183 -1.267 1.00 . . A 68 ARG HH12 1 1
A 9 18733 1 1 68 ARG HH21 H 206.880 0.261 -4.255 1.00 . . A 68 ARG HH21 1 1
A 9 18734 1 1 68 ARG HH22 H 205.973 1.483 -3.428 1.00 . . A 68 ARG HH22 1 1
A 9 18735 1 1 68 ARG N N 211.242 -3.209 1.235 1.00 . . A 68 ARG N 1 1
A 9 18736 1 1 68 ARG NE N 207.018 -1.303 -2.347 1.00 . . A 68 ARG NE 1 1
A 9 18737 1 1 68 ARG NH1 N 205.835 0.292 -1.267 1.00 . . A 68 ARG NH1 1 1
A 9 18738 1 1 68 ARG NH2 N 206.426 0.592 -3.428 1.00 . . A 68 ARG NH2 1 1
A 9 18739 1 1 68 ARG O O 211.876 -2.057 -1.481 1.00 . . A 68 ARG O 1 1
A 9 18740 1 1 69 ALA C C 210.876 -3.385 -4.467 1.00 . . A 69 ALA C 1 1
A 9 18741 1 1 69 ALA CA C 211.726 -3.993 -3.347 1.00 . . A 69 ALA CA 1 1
A 9 18742 1 1 69 ALA CB C 211.999 -5.472 -3.624 1.00 . . A 69 ALA CB 1 1
A 9 18743 1 1 69 ALA H H 210.363 -4.709 -1.838 1.00 . . A 69 ALA H 1 1
A 9 18744 1 1 69 ALA HA H 212.656 -3.459 -3.247 1.00 . . A 69 ALA HA 1 1
A 9 18745 1 1 69 ALA HB1 H 212.089 -5.628 -4.689 1.00 . . A 69 ALA HB1 1 1
A 9 18746 1 1 69 ALA HB2 H 211.182 -6.067 -3.241 1.00 . . A 69 ALA HB2 1 1
A 9 18747 1 1 69 ALA HB3 H 212.918 -5.765 -3.138 1.00 . . A 69 ALA HB3 1 1
A 9 18748 1 1 69 ALA N N 210.972 -3.974 -2.060 1.00 . . A 69 ALA N 1 1
A 9 18749 1 1 69 ALA O O 209.980 -4.016 -4.993 1.00 . . A 69 ALA O 1 1
A 9 18750 1 1 70 ARG C C 211.290 -1.068 -7.055 1.00 . . A 70 ARG C 1 1
A 9 18751 1 1 70 ARG CA C 210.362 -1.518 -5.924 1.00 . . A 70 ARG CA 1 1
A 9 18752 1 1 70 ARG CB C 209.693 -0.311 -5.265 1.00 . . A 70 ARG CB 1 1
A 9 18753 1 1 70 ARG CD C 210.163 1.805 -4.023 1.00 . . A 70 ARG CD 1 1
A 9 18754 1 1 70 ARG CG C 210.744 0.764 -4.981 1.00 . . A 70 ARG CG 1 1
A 9 18755 1 1 70 ARG CZ C 211.824 3.505 -3.562 1.00 . . A 70 ARG CZ 1 1
A 9 18756 1 1 70 ARG H H 211.878 -1.673 -4.401 1.00 . . A 70 ARG H 1 1
A 9 18757 1 1 70 ARG HA H 209.611 -2.196 -6.299 1.00 . . A 70 ARG HA 1 1
A 9 18758 1 1 70 ARG HB2 H 208.938 0.088 -5.927 1.00 . . A 70 ARG HB2 1 1
A 9 18759 1 1 70 ARG HB3 H 209.233 -0.616 -4.336 1.00 . . A 70 ARG HB3 1 1
A 9 18760 1 1 70 ARG HD2 H 209.682 2.599 -4.580 1.00 . . A 70 ARG HD2 1 1
A 9 18761 1 1 70 ARG HD3 H 209.463 1.344 -3.344 1.00 . . A 70 ARG HD3 1 1
A 9 18762 1 1 70 ARG HE H 211.738 1.796 -2.555 1.00 . . A 70 ARG HE 1 1
A 9 18763 1 1 70 ARG HG2 H 211.614 0.307 -4.533 1.00 . . A 70 ARG HG2 1 1
A 9 18764 1 1 70 ARG HG3 H 211.025 1.246 -5.905 1.00 . . A 70 ARG HG3 1 1
A 9 18765 1 1 70 ARG HH11 H 211.674 3.244 -5.541 1.00 . . A 70 ARG HH11 1 1
A 9 18766 1 1 70 ARG HH12 H 212.327 4.766 -5.033 1.00 . . A 70 ARG HH12 1 1
A 9 18767 1 1 70 ARG HH21 H 212.089 4.040 -1.651 1.00 . . A 70 ARG HH21 1 1
A 9 18768 1 1 70 ARG HH22 H 212.563 5.216 -2.831 1.00 . . A 70 ARG HH22 1 1
A 9 18769 1 1 70 ARG N N 211.152 -2.164 -4.837 1.00 . . A 70 ARG N 1 1
A 9 18770 1 1 70 ARG NE N 211.335 2.332 -3.269 1.00 . . A 70 ARG NE 1 1
A 9 18771 1 1 70 ARG NH1 N 211.952 3.867 -4.809 1.00 . . A 70 ARG NH1 1 1
A 9 18772 1 1 70 ARG NH2 N 212.187 4.317 -2.607 1.00 . . A 70 ARG NH2 1 1
A 9 18773 1 1 70 ARG O O 212.474 -0.880 -6.860 1.00 . . A 70 ARG O 1 1
A 9 18774 1 1 71 GLN C C 212.179 0.942 -9.110 1.00 . . A 71 GLN C 1 1
A 9 18775 1 1 71 GLN CA C 211.615 -0.456 -9.376 1.00 . . A 71 GLN CA 1 1
A 9 18776 1 1 71 GLN CB C 210.678 -0.437 -10.584 1.00 . . A 71 GLN CB 1 1
A 9 18777 1 1 71 GLN CD C 210.516 0.126 -13.013 1.00 . . A 71 GLN CD 1 1
A 9 18778 1 1 71 GLN CG C 211.476 -0.096 -11.844 1.00 . . A 71 GLN CG 1 1
A 9 18779 1 1 71 GLN H H 209.804 -1.050 -8.370 1.00 . . A 71 GLN H 1 1
A 9 18780 1 1 71 GLN HA H 212.413 -1.162 -9.541 1.00 . . A 71 GLN HA 1 1
A 9 18781 1 1 71 GLN HB2 H 210.219 -1.408 -10.700 1.00 . . A 71 GLN HB2 1 1
A 9 18782 1 1 71 GLN HB3 H 209.912 0.309 -10.434 1.00 . . A 71 GLN HB3 1 1
A 9 18783 1 1 71 GLN HE21 H 211.663 -0.829 -14.322 1.00 . . A 71 GLN HE21 1 1
A 9 18784 1 1 71 GLN HE22 H 210.213 -0.205 -14.947 1.00 . . A 71 GLN HE22 1 1
A 9 18785 1 1 71 GLN HG2 H 212.051 0.803 -11.674 1.00 . . A 71 GLN HG2 1 1
A 9 18786 1 1 71 GLN HG3 H 212.143 -0.911 -12.079 1.00 . . A 71 GLN HG3 1 1
A 9 18787 1 1 71 GLN N N 210.761 -0.894 -8.234 1.00 . . A 71 GLN N 1 1
A 9 18788 1 1 71 GLN NE2 N 210.823 -0.341 -14.192 1.00 . . A 71 GLN NE2 1 1
A 9 18789 1 1 71 GLN O O 211.524 1.786 -8.534 1.00 . . A 71 GLN O 1 1
A 9 18790 1 1 71 GLN OE1 O 209.474 0.731 -12.853 1.00 . . A 71 GLN OE1 1 1
A 9 18791 1 1 72 ILE C C 213.574 3.500 -10.407 1.00 . . A 72 ILE C 1 1
A 9 18792 1 1 72 ILE CA C 213.995 2.535 -9.297 1.00 . . A 72 ILE CA 1 1
A 9 18793 1 1 72 ILE CB C 215.506 2.300 -9.336 1.00 . . A 72 ILE CB 1 1
A 9 18794 1 1 72 ILE CD1 C 217.744 3.383 -9.087 1.00 . . A 72 ILE CD1 1 1
A 9 18795 1 1 72 ILE CG1 C 216.232 3.614 -9.040 1.00 . . A 72 ILE CG1 1 1
A 9 18796 1 1 72 ILE CG2 C 215.908 1.798 -10.723 1.00 . . A 72 ILE CG2 1 1
A 9 18797 1 1 72 ILE H H 213.903 0.496 -9.989 1.00 . . A 72 ILE H 1 1
A 9 18798 1 1 72 ILE HA H 213.707 2.919 -8.331 1.00 . . A 72 ILE HA 1 1
A 9 18799 1 1 72 ILE HB H 215.774 1.562 -8.594 1.00 . . A 72 ILE HB 1 1
A 9 18800 1 1 72 ILE HD11 H 218.082 3.017 -8.129 1.00 . . A 72 ILE HD11 1 1
A 9 18801 1 1 72 ILE HD12 H 218.244 4.313 -9.314 1.00 . . A 72 ILE HD12 1 1
A 9 18802 1 1 72 ILE HD13 H 217.974 2.656 -9.852 1.00 . . A 72 ILE HD13 1 1
A 9 18803 1 1 72 ILE HG12 H 215.957 4.353 -9.780 1.00 . . A 72 ILE HG12 1 1
A 9 18804 1 1 72 ILE HG13 H 215.955 3.967 -8.058 1.00 . . A 72 ILE HG13 1 1
A 9 18805 1 1 72 ILE HG21 H 216.561 0.944 -10.621 1.00 . . A 72 ILE HG21 1 1
A 9 18806 1 1 72 ILE HG22 H 216.423 2.584 -11.256 1.00 . . A 72 ILE HG22 1 1
A 9 18807 1 1 72 ILE HG23 H 215.024 1.511 -11.273 1.00 . . A 72 ILE HG23 1 1
A 9 18808 1 1 72 ILE N N 213.391 1.191 -9.526 1.00 . . A 72 ILE N 1 1
A 9 18809 1 1 72 ILE O O 214.249 3.647 -11.406 1.00 . . A 72 ILE O 1 1
A 9 18810 1 1 73 THR C C 213.048 6.202 -11.518 1.00 . . A 73 THR C 1 1
A 9 18811 1 1 73 THR CA C 211.995 5.114 -11.288 1.00 . . A 73 THR CA 1 1
A 9 18812 1 1 73 THR CB C 210.710 5.724 -10.725 1.00 . . A 73 THR CB 1 1
A 9 18813 1 1 73 THR CG2 C 210.027 6.565 -11.805 1.00 . . A 73 THR CG2 1 1
A 9 18814 1 1 73 THR H H 211.928 4.027 -9.428 1.00 . . A 73 THR H 1 1
A 9 18815 1 1 73 THR HA H 211.783 4.594 -12.207 1.00 . . A 73 THR HA 1 1
A 9 18816 1 1 73 THR HB H 210.949 6.354 -9.881 1.00 . . A 73 THR HB 1 1
A 9 18817 1 1 73 THR HG1 H 208.966 5.063 -10.174 1.00 . . A 73 THR HG1 1 1
A 9 18818 1 1 73 THR HG21 H 208.956 6.459 -11.719 1.00 . . A 73 THR HG21 1 1
A 9 18819 1 1 73 THR HG22 H 210.345 6.227 -12.779 1.00 . . A 73 THR HG22 1 1
A 9 18820 1 1 73 THR HG23 H 210.297 7.603 -11.677 1.00 . . A 73 THR HG23 1 1
A 9 18821 1 1 73 THR N N 212.460 4.160 -10.241 1.00 . . A 73 THR N 1 1
A 9 18822 1 1 73 THR O O 214.000 6.326 -10.774 1.00 . . A 73 THR O 1 1
A 9 18823 1 1 73 THR OG1 O 209.837 4.684 -10.308 1.00 . . A 73 THR OG1 1 1
A 9 18824 1 1 74 LYS C C 213.851 9.114 -11.704 1.00 . . A 74 LYS C 1 1
A 9 18825 1 1 74 LYS CA C 213.877 8.069 -12.823 1.00 . . A 74 LYS CA 1 1
A 9 18826 1 1 74 LYS CB C 213.428 8.691 -14.147 1.00 . . A 74 LYS CB 1 1
A 9 18827 1 1 74 LYS CD C 211.973 7.654 -15.894 1.00 . . A 74 LYS CD 1 1
A 9 18828 1 1 74 LYS CE C 211.918 8.846 -16.852 1.00 . . A 74 LYS CE 1 1
A 9 18829 1 1 74 LYS CG C 213.346 7.604 -15.220 1.00 . . A 74 LYS CG 1 1
A 9 18830 1 1 74 LYS H H 212.111 6.875 -13.134 1.00 . . A 74 LYS H 1 1
A 9 18831 1 1 74 LYS HA H 214.867 7.653 -12.929 1.00 . . A 74 LYS HA 1 1
A 9 18832 1 1 74 LYS HB2 H 212.457 9.146 -14.018 1.00 . . A 74 LYS HB2 1 1
A 9 18833 1 1 74 LYS HB3 H 214.142 9.441 -14.452 1.00 . . A 74 LYS HB3 1 1
A 9 18834 1 1 74 LYS HD2 H 211.809 6.739 -16.444 1.00 . . A 74 LYS HD2 1 1
A 9 18835 1 1 74 LYS HD3 H 211.207 7.765 -15.141 1.00 . . A 74 LYS HD3 1 1
A 9 18836 1 1 74 LYS HE2 H 210.909 9.229 -16.916 1.00 . . A 74 LYS HE2 1 1
A 9 18837 1 1 74 LYS HE3 H 212.597 9.620 -16.530 1.00 . . A 74 LYS HE3 1 1
A 9 18838 1 1 74 LYS HG2 H 214.117 7.769 -15.959 1.00 . . A 74 LYS HG2 1 1
A 9 18839 1 1 74 LYS HG3 H 213.486 6.635 -14.764 1.00 . . A 74 LYS HG3 1 1
A 9 18840 1 1 74 LYS HZ1 H 213.386 8.401 -18.260 1.00 . . A 74 LYS HZ1 1 1
A 9 18841 1 1 74 LYS HZ2 H 211.884 8.825 -18.933 1.00 . . A 74 LYS HZ2 1 1
A 9 18842 1 1 74 LYS HZ3 H 212.101 7.294 -18.227 1.00 . . A 74 LYS HZ3 1 1
A 9 18843 1 1 74 LYS N N 212.885 6.991 -12.546 1.00 . . A 74 LYS N 1 1
A 9 18844 1 1 74 LYS NZ N 212.355 8.300 -18.167 1.00 . . A 74 LYS NZ 1 1
A 9 18845 1 1 74 LYS O O 214.689 9.992 -11.641 1.00 . . A 74 LYS O 1 1
A 9 18846 1 1 75 ALA C C 213.882 9.711 -8.651 1.00 . . A 75 ALA C 1 1
A 9 18847 1 1 75 ALA CA C 212.816 10.015 -9.707 1.00 . . A 75 ALA CA 1 1
A 9 18848 1 1 75 ALA CB C 211.415 9.837 -9.120 1.00 . . A 75 ALA CB 1 1
A 9 18849 1 1 75 ALA H H 212.229 8.310 -10.888 1.00 . . A 75 ALA H 1 1
A 9 18850 1 1 75 ALA HA H 212.932 11.019 -10.084 1.00 . . A 75 ALA HA 1 1
A 9 18851 1 1 75 ALA HB1 H 210.691 9.799 -9.920 1.00 . . A 75 ALA HB1 1 1
A 9 18852 1 1 75 ALA HB2 H 211.188 10.670 -8.470 1.00 . . A 75 ALA HB2 1 1
A 9 18853 1 1 75 ALA HB3 H 211.375 8.918 -8.554 1.00 . . A 75 ALA HB3 1 1
A 9 18854 1 1 75 ALA N N 212.895 9.026 -10.820 1.00 . . A 75 ALA N 1 1
A 9 18855 1 1 75 ALA O O 214.361 10.594 -7.967 1.00 . . A 75 ALA O 1 1
A 9 18856 1 1 76 ASP C C 216.509 9.028 -7.635 1.00 . . A 76 ASP C 1 1
A 9 18857 1 1 76 ASP CA C 215.291 8.110 -7.499 1.00 . . A 76 ASP CA 1 1
A 9 18858 1 1 76 ASP CB C 215.671 6.664 -7.818 1.00 . . A 76 ASP CB 1 1
A 9 18859 1 1 76 ASP CG C 214.514 5.737 -7.441 1.00 . . A 76 ASP CG 1 1
A 9 18860 1 1 76 ASP H H 213.858 7.772 -9.073 1.00 . . A 76 ASP H 1 1
A 9 18861 1 1 76 ASP HA H 214.881 8.172 -6.503 1.00 . . A 76 ASP HA 1 1
A 9 18862 1 1 76 ASP HB2 H 215.880 6.571 -8.874 1.00 . . A 76 ASP HB2 1 1
A 9 18863 1 1 76 ASP HB3 H 216.549 6.389 -7.251 1.00 . . A 76 ASP HB3 1 1
A 9 18864 1 1 76 ASP N N 214.257 8.469 -8.512 1.00 . . A 76 ASP N 1 1
A 9 18865 1 1 76 ASP O O 217.196 9.310 -6.674 1.00 . . A 76 ASP O 1 1
A 9 18866 1 1 76 ASP OD1 O 214.245 5.607 -6.258 1.00 . . A 76 ASP OD1 1 1
A 9 18867 1 1 76 ASP OD2 O 213.914 5.174 -8.342 1.00 . . A 76 ASP OD2 1 1
A 9 18868 1 1 77 PHE C C 217.830 11.627 -8.114 1.00 . . A 77 PHE C 1 1
A 9 18869 1 1 77 PHE CA C 217.953 10.397 -9.017 1.00 . . A 77 PHE CA 1 1
A 9 18870 1 1 77 PHE CB C 217.899 10.802 -10.491 1.00 . . A 77 PHE CB 1 1
A 9 18871 1 1 77 PHE CD1 C 219.100 8.652 -11.030 1.00 . . A 77 PHE CD1 1 1
A 9 18872 1 1 77 PHE CD2 C 217.293 9.374 -12.479 1.00 . . A 77 PHE CD2 1 1
A 9 18873 1 1 77 PHE CE1 C 219.289 7.519 -11.830 1.00 . . A 77 PHE CE1 1 1
A 9 18874 1 1 77 PHE CE2 C 217.483 8.241 -13.279 1.00 . . A 77 PHE CE2 1 1
A 9 18875 1 1 77 PHE CG C 218.102 9.581 -11.354 1.00 . . A 77 PHE CG 1 1
A 9 18876 1 1 77 PHE CZ C 218.481 7.313 -12.955 1.00 . . A 77 PHE CZ 1 1
A 9 18877 1 1 77 PHE H H 216.213 9.258 -9.585 1.00 . . A 77 PHE H 1 1
A 9 18878 1 1 77 PHE HA H 218.871 9.869 -8.814 1.00 . . A 77 PHE HA 1 1
A 9 18879 1 1 77 PHE HB2 H 216.936 11.241 -10.708 1.00 . . A 77 PHE HB2 1 1
A 9 18880 1 1 77 PHE HB3 H 218.677 11.520 -10.696 1.00 . . A 77 PHE HB3 1 1
A 9 18881 1 1 77 PHE HD1 H 219.723 8.811 -10.163 1.00 . . A 77 PHE HD1 1 1
A 9 18882 1 1 77 PHE HD2 H 216.525 10.090 -12.730 1.00 . . A 77 PHE HD2 1 1
A 9 18883 1 1 77 PHE HE1 H 220.059 6.804 -11.580 1.00 . . A 77 PHE HE1 1 1
A 9 18884 1 1 77 PHE HE2 H 216.860 8.083 -14.146 1.00 . . A 77 PHE HE2 1 1
A 9 18885 1 1 77 PHE HZ H 218.627 6.439 -13.572 1.00 . . A 77 PHE HZ 1 1
A 9 18886 1 1 77 PHE N N 216.781 9.497 -8.822 1.00 . . A 77 PHE N 1 1
A 9 18887 1 1 77 PHE O O 218.793 12.074 -7.524 1.00 . . A 77 PHE O 1 1
A 9 18888 1 1 78 SER C C 215.872 12.966 -5.786 1.00 . . A 78 SER C 1 1
A 9 18889 1 1 78 SER CA C 216.467 13.377 -7.136 1.00 . . A 78 SER CA 1 1
A 9 18890 1 1 78 SER CB C 215.494 14.271 -7.901 1.00 . . A 78 SER CB 1 1
A 9 18891 1 1 78 SER H H 215.888 11.800 -8.486 1.00 . . A 78 SER H 1 1
A 9 18892 1 1 78 SER HA H 217.406 13.888 -6.995 1.00 . . A 78 SER HA 1 1
A 9 18893 1 1 78 SER HB2 H 215.075 13.725 -8.730 1.00 . . A 78 SER HB2 1 1
A 9 18894 1 1 78 SER HB3 H 214.696 14.581 -7.239 1.00 . . A 78 SER HB3 1 1
A 9 18895 1 1 78 SER HG H 215.538 16.072 -8.633 1.00 . . A 78 SER HG 1 1
A 9 18896 1 1 78 SER N N 216.652 12.177 -8.002 1.00 . . A 78 SER N 1 1
A 9 18897 1 1 78 SER O O 216.169 13.549 -4.762 1.00 . . A 78 SER O 1 1
A 9 18898 1 1 78 SER OG O 216.189 15.408 -8.394 1.00 . . A 78 SER OG 1 1
A 9 18899 1 1 79 LYS C C 215.474 11.451 -3.392 1.00 . . A 79 LYS C 1 1
A 9 18900 1 1 79 LYS CA C 214.416 11.520 -4.496 1.00 . . A 79 LYS CA 1 1
A 9 18901 1 1 79 LYS CB C 213.859 10.127 -4.791 1.00 . . A 79 LYS CB 1 1
A 9 18902 1 1 79 LYS CD C 211.363 10.041 -4.704 1.00 . . A 79 LYS CD 1 1
A 9 18903 1 1 79 LYS CE C 210.898 11.496 -4.607 1.00 . . A 79 LYS CE 1 1
A 9 18904 1 1 79 LYS CG C 212.648 9.861 -3.894 1.00 . . A 79 LYS CG 1 1
A 9 18905 1 1 79 LYS H H 214.806 11.511 -6.616 1.00 . . A 79 LYS H 1 1
A 9 18906 1 1 79 LYS HA H 213.616 12.183 -4.210 1.00 . . A 79 LYS HA 1 1
A 9 18907 1 1 79 LYS HB2 H 213.559 10.072 -5.828 1.00 . . A 79 LYS HB2 1 1
A 9 18908 1 1 79 LYS HB3 H 214.618 9.386 -4.596 1.00 . . A 79 LYS HB3 1 1
A 9 18909 1 1 79 LYS HD2 H 211.551 9.790 -5.737 1.00 . . A 79 LYS HD2 1 1
A 9 18910 1 1 79 LYS HD3 H 210.595 9.393 -4.309 1.00 . . A 79 LYS HD3 1 1
A 9 18911 1 1 79 LYS HE2 H 209.818 11.541 -4.550 1.00 . . A 79 LYS HE2 1 1
A 9 18912 1 1 79 LYS HE3 H 211.340 11.977 -3.749 1.00 . . A 79 LYS HE3 1 1
A 9 18913 1 1 79 LYS HG2 H 212.697 8.850 -3.515 1.00 . . A 79 LYS HG2 1 1
A 9 18914 1 1 79 LYS HG3 H 212.652 10.556 -3.068 1.00 . . A 79 LYS HG3 1 1
A 9 18915 1 1 79 LYS HZ1 H 210.644 12.082 -6.588 1.00 . . A 79 LYS HZ1 1 1
A 9 18916 1 1 79 LYS HZ2 H 212.238 11.649 -6.192 1.00 . . A 79 LYS HZ2 1 1
A 9 18917 1 1 79 LYS HZ3 H 211.606 13.138 -5.672 1.00 . . A 79 LYS HZ3 1 1
A 9 18918 1 1 79 LYS N N 215.033 11.968 -5.779 1.00 . . A 79 LYS N 1 1
A 9 18919 1 1 79 LYS NZ N 211.383 12.139 -5.859 1.00 . . A 79 LYS NZ 1 1
A 9 18920 1 1 79 LYS O O 215.185 11.662 -2.231 1.00 . . A 79 LYS O 1 1
A 9 18921 1 1 80 PHE C C 218.994 11.871 -3.138 1.00 . . A 80 PHE C 1 1
A 9 18922 1 1 80 PHE CA C 217.766 11.066 -2.707 1.00 . . A 80 PHE CA 1 1
A 9 18923 1 1 80 PHE CB C 218.099 9.577 -2.614 1.00 . . A 80 PHE CB 1 1
A 9 18924 1 1 80 PHE CD1 C 215.820 9.253 -1.594 1.00 . . A 80 PHE CD1 1 1
A 9 18925 1 1 80 PHE CD2 C 216.630 7.607 -3.179 1.00 . . A 80 PHE CD2 1 1
A 9 18926 1 1 80 PHE CE1 C 214.630 8.531 -1.450 1.00 . . A 80 PHE CE1 1 1
A 9 18927 1 1 80 PHE CE2 C 215.439 6.884 -3.035 1.00 . . A 80 PHE CE2 1 1
A 9 18928 1 1 80 PHE CG C 216.819 8.792 -2.458 1.00 . . A 80 PHE CG 1 1
A 9 18929 1 1 80 PHE CZ C 214.440 7.347 -2.170 1.00 . . A 80 PHE CZ 1 1
A 9 18930 1 1 80 PHE H H 216.909 10.983 -4.683 1.00 . . A 80 PHE H 1 1
A 9 18931 1 1 80 PHE HA H 217.399 11.419 -1.756 1.00 . . A 80 PHE HA 1 1
A 9 18932 1 1 80 PHE HB2 H 218.608 9.264 -3.515 1.00 . . A 80 PHE HB2 1 1
A 9 18933 1 1 80 PHE HB3 H 218.736 9.401 -1.760 1.00 . . A 80 PHE HB3 1 1
A 9 18934 1 1 80 PHE HD1 H 215.968 10.167 -1.037 1.00 . . A 80 PHE HD1 1 1
A 9 18935 1 1 80 PHE HD2 H 217.401 7.251 -3.847 1.00 . . A 80 PHE HD2 1 1
A 9 18936 1 1 80 PHE HE1 H 213.859 8.888 -0.784 1.00 . . A 80 PHE HE1 1 1
A 9 18937 1 1 80 PHE HE2 H 215.292 5.970 -3.591 1.00 . . A 80 PHE HE2 1 1
A 9 18938 1 1 80 PHE HZ H 213.521 6.789 -2.059 1.00 . . A 80 PHE HZ 1 1
A 9 18939 1 1 80 PHE N N 216.696 11.153 -3.742 1.00 . . A 80 PHE N 1 1
A 9 18940 1 1 80 PHE O O 219.251 12.053 -4.311 1.00 . . A 80 PHE O 1 1
A 9 18941 1 1 81 ASP C C 222.024 12.262 -3.193 1.00 . . A 81 ASP C 1 1
A 9 18942 1 1 81 ASP CA C 220.965 13.155 -2.543 1.00 . . A 81 ASP CA 1 1
A 9 18943 1 1 81 ASP CB C 221.474 13.702 -1.209 1.00 . . A 81 ASP CB 1 1
A 9 18944 1 1 81 ASP CG C 220.334 14.415 -0.480 1.00 . . A 81 ASP CG 1 1
A 9 18945 1 1 81 ASP H H 219.527 12.200 -1.254 1.00 . . A 81 ASP H 1 1
A 9 18946 1 1 81 ASP HA H 220.703 13.970 -3.199 1.00 . . A 81 ASP HA 1 1
A 9 18947 1 1 81 ASP HB2 H 221.838 12.887 -0.601 1.00 . . A 81 ASP HB2 1 1
A 9 18948 1 1 81 ASP HB3 H 222.276 14.403 -1.390 1.00 . . A 81 ASP HB3 1 1
A 9 18949 1 1 81 ASP N N 219.754 12.357 -2.193 1.00 . . A 81 ASP N 1 1
A 9 18950 1 1 81 ASP O O 222.597 12.603 -4.209 1.00 . . A 81 ASP O 1 1
A 9 18951 1 1 81 ASP OD1 O 219.490 13.729 0.073 1.00 . . A 81 ASP OD1 1 1
A 9 18952 1 1 81 ASP OD2 O 220.324 15.635 -0.485 1.00 . . A 81 ASP OD2 1 1
A 9 18953 1 1 82 VAL C C 222.781 8.791 -3.326 1.00 . . A 82 VAL C 1 1
A 9 18954 1 1 82 VAL CA C 223.323 10.218 -3.207 1.00 . . A 82 VAL CA 1 1
A 9 18955 1 1 82 VAL CB C 224.495 10.263 -2.225 1.00 . . A 82 VAL CB 1 1
A 9 18956 1 1 82 VAL CG1 C 225.516 9.186 -2.598 1.00 . . A 82 VAL CG1 1 1
A 9 18957 1 1 82 VAL CG2 C 225.162 11.639 -2.289 1.00 . . A 82 VAL CG2 1 1
A 9 18958 1 1 82 VAL H H 221.827 10.864 -1.795 1.00 . . A 82 VAL H 1 1
A 9 18959 1 1 82 VAL HA H 223.638 10.584 -4.171 1.00 . . A 82 VAL HA 1 1
A 9 18960 1 1 82 VAL HB H 224.132 10.083 -1.225 1.00 . . A 82 VAL HB 1 1
A 9 18961 1 1 82 VAL HG11 H 225.559 9.087 -3.673 1.00 . . A 82 VAL HG11 1 1
A 9 18962 1 1 82 VAL HG12 H 225.221 8.244 -2.161 1.00 . . A 82 VAL HG12 1 1
A 9 18963 1 1 82 VAL HG13 H 226.489 9.468 -2.224 1.00 . . A 82 VAL HG13 1 1
A 9 18964 1 1 82 VAL HG21 H 225.340 11.904 -3.321 1.00 . . A 82 VAL HG21 1 1
A 9 18965 1 1 82 VAL HG22 H 226.102 11.608 -1.758 1.00 . . A 82 VAL HG22 1 1
A 9 18966 1 1 82 VAL HG23 H 224.515 12.374 -1.835 1.00 . . A 82 VAL HG23 1 1
A 9 18967 1 1 82 VAL N N 222.294 11.122 -2.616 1.00 . . A 82 VAL N 1 1
A 9 18968 1 1 82 VAL O O 221.873 8.397 -2.622 1.00 . . A 82 VAL O 1 1
A 9 18969 1 1 83 ILE C C 224.002 5.633 -4.063 1.00 . . A 83 ILE C 1 1
A 9 18970 1 1 83 ILE CA C 222.864 6.607 -4.379 1.00 . . A 83 ILE CA 1 1
A 9 18971 1 1 83 ILE CB C 222.451 6.496 -5.846 1.00 . . A 83 ILE CB 1 1
A 9 18972 1 1 83 ILE CD1 C 221.205 8.304 -7.043 1.00 . . A 83 ILE CD1 1 1
A 9 18973 1 1 83 ILE CG1 C 221.082 7.154 -6.041 1.00 . . A 83 ILE CG1 1 1
A 9 18974 1 1 83 ILE CG2 C 222.366 5.021 -6.244 1.00 . . A 83 ILE CG2 1 1
A 9 18975 1 1 83 ILE H H 224.072 8.348 -4.769 1.00 . . A 83 ILE H 1 1
A 9 18976 1 1 83 ILE HA H 222.015 6.418 -3.740 1.00 . . A 83 ILE HA 1 1
A 9 18977 1 1 83 ILE HB H 223.183 6.994 -6.466 1.00 . . A 83 ILE HB 1 1
A 9 18978 1 1 83 ILE HD11 H 222.045 8.927 -6.774 1.00 . . A 83 ILE HD11 1 1
A 9 18979 1 1 83 ILE HD12 H 220.301 8.892 -7.028 1.00 . . A 83 ILE HD12 1 1
A 9 18980 1 1 83 ILE HD13 H 221.358 7.903 -8.034 1.00 . . A 83 ILE HD13 1 1
A 9 18981 1 1 83 ILE HG12 H 220.381 6.422 -6.416 1.00 . . A 83 ILE HG12 1 1
A 9 18982 1 1 83 ILE HG13 H 220.730 7.539 -5.096 1.00 . . A 83 ILE HG13 1 1
A 9 18983 1 1 83 ILE HG21 H 223.361 4.605 -6.298 1.00 . . A 83 ILE HG21 1 1
A 9 18984 1 1 83 ILE HG22 H 221.886 4.935 -7.208 1.00 . . A 83 ILE HG22 1 1
A 9 18985 1 1 83 ILE HG23 H 221.790 4.482 -5.506 1.00 . . A 83 ILE HG23 1 1
A 9 18986 1 1 83 ILE N N 223.338 8.012 -4.213 1.00 . . A 83 ILE N 1 1
A 9 18987 1 1 83 ILE O O 225.141 5.862 -4.417 1.00 . . A 83 ILE O 1 1
A 9 18988 1 1 84 ALA C C 224.746 2.390 -4.029 1.00 . . A 84 ALA C 1 1
A 9 18989 1 1 84 ALA CA C 224.777 3.571 -3.056 1.00 . . A 84 ALA CA 1 1
A 9 18990 1 1 84 ALA CB C 224.451 3.105 -1.637 1.00 . . A 84 ALA CB 1 1
A 9 18991 1 1 84 ALA H H 222.781 4.385 -3.115 1.00 . . A 84 ALA H 1 1
A 9 18992 1 1 84 ALA HA H 225.744 4.049 -3.072 1.00 . . A 84 ALA HA 1 1
A 9 18993 1 1 84 ALA HB1 H 225.232 3.427 -0.964 1.00 . . A 84 ALA HB1 1 1
A 9 18994 1 1 84 ALA HB2 H 224.383 2.027 -1.619 1.00 . . A 84 ALA HB2 1 1
A 9 18995 1 1 84 ALA HB3 H 223.509 3.530 -1.326 1.00 . . A 84 ALA HB3 1 1
A 9 18996 1 1 84 ALA N N 223.705 4.552 -3.395 1.00 . . A 84 ALA N 1 1
A 9 18997 1 1 84 ALA O O 223.786 1.648 -4.091 1.00 . . A 84 ALA O 1 1
A 9 18998 1 1 85 ALA C C 226.833 0.017 -5.282 1.00 . . A 85 ALA C 1 1
A 9 18999 1 1 85 ALA CA C 225.826 1.071 -5.751 1.00 . . A 85 ALA CA 1 1
A 9 19000 1 1 85 ALA CB C 226.274 1.687 -7.077 1.00 . . A 85 ALA CB 1 1
A 9 19001 1 1 85 ALA H H 226.559 2.814 -4.719 1.00 . . A 85 ALA H 1 1
A 9 19002 1 1 85 ALA HA H 224.845 0.636 -5.858 1.00 . . A 85 ALA HA 1 1
A 9 19003 1 1 85 ALA HB1 H 227.103 1.121 -7.475 1.00 . . A 85 ALA HB1 1 1
A 9 19004 1 1 85 ALA HB2 H 226.582 2.710 -6.912 1.00 . . A 85 ALA HB2 1 1
A 9 19005 1 1 85 ALA HB3 H 225.453 1.667 -7.778 1.00 . . A 85 ALA HB3 1 1
A 9 19006 1 1 85 ALA N N 225.794 2.207 -4.787 1.00 . . A 85 ALA N 1 1
A 9 19007 1 1 85 ALA O O 228.024 0.153 -5.476 1.00 . . A 85 ALA O 1 1
A 9 19008 1 1 86 LEU C C 228.067 -2.703 -5.346 1.00 . . A 86 LEU C 1 1
A 9 19009 1 1 86 LEU CA C 227.299 -2.087 -4.175 1.00 . . A 86 LEU CA 1 1
A 9 19010 1 1 86 LEU CB C 226.405 -3.134 -3.510 1.00 . . A 86 LEU CB 1 1
A 9 19011 1 1 86 LEU CD1 C 226.558 -1.736 -1.446 1.00 . . A 86 LEU CD1 1 1
A 9 19012 1 1 86 LEU CD2 C 225.661 -4.062 -1.315 1.00 . . A 86 LEU CD2 1 1
A 9 19013 1 1 86 LEU CG C 226.679 -3.154 -2.005 1.00 . . A 86 LEU CG 1 1
A 9 19014 1 1 86 LEU H H 225.400 -1.122 -4.509 1.00 . . A 86 LEU H 1 1
A 9 19015 1 1 86 LEU HA H 227.984 -1.676 -3.450 1.00 . . A 86 LEU HA 1 1
A 9 19016 1 1 86 LEU HB2 H 225.368 -2.886 -3.685 1.00 . . A 86 LEU HB2 1 1
A 9 19017 1 1 86 LEU HB3 H 226.619 -4.107 -3.926 1.00 . . A 86 LEU HB3 1 1
A 9 19018 1 1 86 LEU HD11 H 225.958 -1.753 -0.548 1.00 . . A 86 LEU HD11 1 1
A 9 19019 1 1 86 LEU HD12 H 226.088 -1.098 -2.181 1.00 . . A 86 LEU HD12 1 1
A 9 19020 1 1 86 LEU HD13 H 227.541 -1.354 -1.214 1.00 . . A 86 LEU HD13 1 1
A 9 19021 1 1 86 LEU HD21 H 224.678 -3.872 -1.718 1.00 . . A 86 LEU HD21 1 1
A 9 19022 1 1 86 LEU HD22 H 225.661 -3.861 -0.254 1.00 . . A 86 LEU HD22 1 1
A 9 19023 1 1 86 LEU HD23 H 225.926 -5.095 -1.485 1.00 . . A 86 LEU HD23 1 1
A 9 19024 1 1 86 LEU HG H 227.677 -3.527 -1.827 1.00 . . A 86 LEU HG 1 1
A 9 19025 1 1 86 LEU N N 226.364 -1.031 -4.660 1.00 . . A 86 LEU N 1 1
A 9 19026 1 1 86 LEU O O 229.278 -2.627 -5.412 1.00 . . A 86 LEU O 1 1
A 9 19027 1 1 87 ASP C C 228.308 -2.895 -8.528 1.00 . . A 87 ASP C 1 1
A 9 19028 1 1 87 ASP CA C 228.078 -3.935 -7.429 1.00 . . A 87 ASP CA 1 1
A 9 19029 1 1 87 ASP CB C 227.138 -5.037 -7.921 1.00 . . A 87 ASP CB 1 1
A 9 19030 1 1 87 ASP CG C 227.915 -6.349 -8.051 1.00 . . A 87 ASP CG 1 1
A 9 19031 1 1 87 ASP H H 226.401 -3.368 -6.199 1.00 . . A 87 ASP H 1 1
A 9 19032 1 1 87 ASP HA H 229.016 -4.365 -7.114 1.00 . . A 87 ASP HA 1 1
A 9 19033 1 1 87 ASP HB2 H 226.332 -5.164 -7.213 1.00 . . A 87 ASP HB2 1 1
A 9 19034 1 1 87 ASP HB3 H 226.734 -4.763 -8.883 1.00 . . A 87 ASP HB3 1 1
A 9 19035 1 1 87 ASP N N 227.377 -3.315 -6.268 1.00 . . A 87 ASP N 1 1
A 9 19036 1 1 87 ASP O O 227.815 -1.787 -8.460 1.00 . . A 87 ASP O 1 1
A 9 19037 1 1 87 ASP OD1 O 228.908 -6.358 -8.759 1.00 . . A 87 ASP OD1 1 1
A 9 19038 1 1 87 ASP OD2 O 227.503 -7.321 -7.440 1.00 . . A 87 ASP OD2 1 1
A 9 19039 1 1 88 GLN C C 228.164 -2.291 -11.648 1.00 . . A 88 GLN C 1 1
A 9 19040 1 1 88 GLN CA C 229.317 -2.273 -10.641 1.00 . . A 88 GLN CA 1 1
A 9 19041 1 1 88 GLN CB C 230.609 -2.758 -11.299 1.00 . . A 88 GLN CB 1 1
A 9 19042 1 1 88 GLN CD C 233.046 -2.977 -10.796 1.00 . . A 88 GLN CD 1 1
A 9 19043 1 1 88 GLN CG C 231.635 -3.097 -10.217 1.00 . . A 88 GLN CG 1 1
A 9 19044 1 1 88 GLN H H 229.444 -4.141 -9.576 1.00 . . A 88 GLN H 1 1
A 9 19045 1 1 88 GLN HA H 229.456 -1.280 -10.244 1.00 . . A 88 GLN HA 1 1
A 9 19046 1 1 88 GLN HB2 H 230.403 -3.639 -11.890 1.00 . . A 88 GLN HB2 1 1
A 9 19047 1 1 88 GLN HB3 H 231.003 -1.981 -11.936 1.00 . . A 88 GLN HB3 1 1
A 9 19048 1 1 88 GLN HE21 H 233.860 -4.159 -9.418 1.00 . . A 88 GLN HE21 1 1
A 9 19049 1 1 88 GLN HE22 H 234.945 -3.536 -10.588 1.00 . . A 88 GLN HE22 1 1
A 9 19050 1 1 88 GLN HG2 H 231.526 -2.412 -9.389 1.00 . . A 88 GLN HG2 1 1
A 9 19051 1 1 88 GLN HG3 H 231.476 -4.108 -9.873 1.00 . . A 88 GLN HG3 1 1
A 9 19052 1 1 88 GLN N N 229.055 -3.243 -9.540 1.00 . . A 88 GLN N 1 1
A 9 19053 1 1 88 GLN NE2 N 234.032 -3.609 -10.220 1.00 . . A 88 GLN NE2 1 1
A 9 19054 1 1 88 GLN O O 227.739 -1.264 -12.139 1.00 . . A 88 GLN O 1 1
A 9 19055 1 1 88 GLN OE1 O 233.255 -2.299 -11.784 1.00 . . A 88 GLN OE1 1 1
A 9 19056 1 1 89 SER C C 225.508 -2.423 -12.659 1.00 . . A 89 SER C 1 1
A 9 19057 1 1 89 SER CA C 226.527 -3.531 -12.935 1.00 . . A 89 SER CA 1 1
A 9 19058 1 1 89 SER CB C 225.901 -4.907 -12.706 1.00 . . A 89 SER CB 1 1
A 9 19059 1 1 89 SER H H 228.008 -4.269 -11.554 1.00 . . A 89 SER H 1 1
A 9 19060 1 1 89 SER HA H 226.898 -3.459 -13.945 1.00 . . A 89 SER HA 1 1
A 9 19061 1 1 89 SER HB2 H 225.134 -4.834 -11.953 1.00 . . A 89 SER HB2 1 1
A 9 19062 1 1 89 SER HB3 H 225.464 -5.260 -13.630 1.00 . . A 89 SER HB3 1 1
A 9 19063 1 1 89 SER HG H 227.442 -6.052 -13.023 1.00 . . A 89 SER HG 1 1
A 9 19064 1 1 89 SER N N 227.652 -3.451 -11.960 1.00 . . A 89 SER N 1 1
A 9 19065 1 1 89 SER O O 224.946 -1.842 -13.565 1.00 . . A 89 SER O 1 1
A 9 19066 1 1 89 SER OG O 226.905 -5.811 -12.265 1.00 . . A 89 SER OG 1 1
A 9 19067 1 1 90 ILE C C 224.868 0.321 -11.420 1.00 . . A 90 ILE C 1 1
A 9 19068 1 1 90 ILE CA C 224.285 -1.052 -11.076 1.00 . . A 90 ILE CA 1 1
A 9 19069 1 1 90 ILE CB C 224.064 -1.176 -9.568 1.00 . . A 90 ILE CB 1 1
A 9 19070 1 1 90 ILE CD1 C 225.070 -3.091 -8.321 1.00 . . A 90 ILE CD1 1 1
A 9 19071 1 1 90 ILE CG1 C 223.895 -2.650 -9.196 1.00 . . A 90 ILE CG1 1 1
A 9 19072 1 1 90 ILE CG2 C 222.803 -0.405 -9.171 1.00 . . A 90 ILE CG2 1 1
A 9 19073 1 1 90 ILE H H 225.732 -2.605 -10.694 1.00 . . A 90 ILE H 1 1
A 9 19074 1 1 90 ILE HA H 223.357 -1.212 -11.601 1.00 . . A 90 ILE HA 1 1
A 9 19075 1 1 90 ILE HB H 224.915 -0.765 -9.045 1.00 . . A 90 ILE HB 1 1
A 9 19076 1 1 90 ILE HD11 H 225.998 -2.861 -8.824 1.00 . . A 90 ILE HD11 1 1
A 9 19077 1 1 90 ILE HD12 H 225.009 -4.154 -8.148 1.00 . . A 90 ILE HD12 1 1
A 9 19078 1 1 90 ILE HD13 H 225.033 -2.568 -7.377 1.00 . . A 90 ILE HD13 1 1
A 9 19079 1 1 90 ILE HG12 H 222.970 -2.781 -8.652 1.00 . . A 90 ILE HG12 1 1
A 9 19080 1 1 90 ILE HG13 H 223.873 -3.248 -10.095 1.00 . . A 90 ILE HG13 1 1
A 9 19081 1 1 90 ILE HG21 H 222.019 -1.104 -8.918 1.00 . . A 90 ILE HG21 1 1
A 9 19082 1 1 90 ILE HG22 H 222.483 0.212 -9.997 1.00 . . A 90 ILE HG22 1 1
A 9 19083 1 1 90 ILE HG23 H 223.017 0.219 -8.316 1.00 . . A 90 ILE HG23 1 1
A 9 19084 1 1 90 ILE N N 225.267 -2.124 -11.411 1.00 . . A 90 ILE N 1 1
A 9 19085 1 1 90 ILE O O 224.274 1.095 -12.144 1.00 . . A 90 ILE O 1 1
A 9 19086 1 1 91 LEU C C 226.927 2.086 -12.695 1.00 . . A 91 LEU C 1 1
A 9 19087 1 1 91 LEU CA C 226.650 1.949 -11.196 1.00 . . A 91 LEU CA 1 1
A 9 19088 1 1 91 LEU CB C 227.959 1.948 -10.407 1.00 . . A 91 LEU CB 1 1
A 9 19089 1 1 91 LEU CD1 C 228.511 3.794 -8.820 1.00 . . A 91 LEU CD1 1 1
A 9 19090 1 1 91 LEU CD2 C 229.906 3.444 -10.863 1.00 . . A 91 LEU CD2 1 1
A 9 19091 1 1 91 LEU CG C 228.488 3.378 -10.291 1.00 . . A 91 LEU CG 1 1
A 9 19092 1 1 91 LEU H H 226.487 -0.013 -10.320 1.00 . . A 91 LEU H 1 1
A 9 19093 1 1 91 LEU HA H 226.015 2.751 -10.854 1.00 . . A 91 LEU HA 1 1
A 9 19094 1 1 91 LEU HB2 H 227.784 1.547 -9.419 1.00 . . A 91 LEU HB2 1 1
A 9 19095 1 1 91 LEU HB3 H 228.688 1.338 -10.920 1.00 . . A 91 LEU HB3 1 1
A 9 19096 1 1 91 LEU HD11 H 229.525 4.023 -8.526 1.00 . . A 91 LEU HD11 1 1
A 9 19097 1 1 91 LEU HD12 H 228.134 2.984 -8.211 1.00 . . A 91 LEU HD12 1 1
A 9 19098 1 1 91 LEU HD13 H 227.890 4.667 -8.682 1.00 . . A 91 LEU HD13 1 1
A 9 19099 1 1 91 LEU HD21 H 229.945 2.892 -11.791 1.00 . . A 91 LEU HD21 1 1
A 9 19100 1 1 91 LEU HD22 H 230.599 3.011 -10.157 1.00 . . A 91 LEU HD22 1 1
A 9 19101 1 1 91 LEU HD23 H 230.173 4.473 -11.045 1.00 . . A 91 LEU HD23 1 1
A 9 19102 1 1 91 LEU HG H 227.842 4.046 -10.844 1.00 . . A 91 LEU HG 1 1
A 9 19103 1 1 91 LEU N N 226.026 0.628 -10.903 1.00 . . A 91 LEU N 1 1
A 9 19104 1 1 91 LEU O O 227.101 3.174 -13.207 1.00 . . A 91 LEU O 1 1
A 9 19105 1 1 92 SER C C 225.937 1.271 -15.636 1.00 . . A 92 SER C 1 1
A 9 19106 1 1 92 SER CA C 227.243 1.059 -14.866 1.00 . . A 92 SER CA 1 1
A 9 19107 1 1 92 SER CB C 227.860 -0.293 -15.216 1.00 . . A 92 SER CB 1 1
A 9 19108 1 1 92 SER H H 226.834 0.123 -12.968 1.00 . . A 92 SER H 1 1
A 9 19109 1 1 92 SER HA H 227.941 1.850 -15.084 1.00 . . A 92 SER HA 1 1
A 9 19110 1 1 92 SER HB2 H 227.736 -0.486 -16.269 1.00 . . A 92 SER HB2 1 1
A 9 19111 1 1 92 SER HB3 H 228.915 -0.278 -14.976 1.00 . . A 92 SER HB3 1 1
A 9 19112 1 1 92 SER HG H 226.793 -1.915 -15.098 1.00 . . A 92 SER HG 1 1
A 9 19113 1 1 92 SER N N 226.974 0.990 -13.401 1.00 . . A 92 SER N 1 1
A 9 19114 1 1 92 SER O O 225.781 2.233 -16.360 1.00 . . A 92 SER O 1 1
A 9 19115 1 1 92 SER OG O 227.207 -1.315 -14.475 1.00 . . A 92 SER OG 1 1
A 9 19116 1 1 93 ASP C C 222.968 1.783 -15.720 1.00 . . A 93 ASP C 1 1
A 9 19117 1 1 93 ASP CA C 223.702 0.533 -16.208 1.00 . . A 93 ASP CA 1 1
A 9 19118 1 1 93 ASP CB C 222.903 -0.726 -15.865 1.00 . . A 93 ASP CB 1 1
A 9 19119 1 1 93 ASP CG C 222.978 -1.711 -17.032 1.00 . . A 93 ASP CG 1 1
A 9 19120 1 1 93 ASP H H 225.140 -0.391 -14.895 1.00 . . A 93 ASP H 1 1
A 9 19121 1 1 93 ASP HA H 223.869 0.584 -17.272 1.00 . . A 93 ASP HA 1 1
A 9 19122 1 1 93 ASP HB2 H 223.318 -1.184 -14.978 1.00 . . A 93 ASP HB2 1 1
A 9 19123 1 1 93 ASP HB3 H 221.872 -0.461 -15.685 1.00 . . A 93 ASP HB3 1 1
A 9 19124 1 1 93 ASP N N 224.996 0.379 -15.484 1.00 . . A 93 ASP N 1 1
A 9 19125 1 1 93 ASP O O 222.537 2.607 -16.502 1.00 . . A 93 ASP O 1 1
A 9 19126 1 1 93 ASP OD1 O 224.080 -2.054 -17.424 1.00 . . A 93 ASP OD1 1 1
A 9 19127 1 1 93 ASP OD2 O 221.929 -2.107 -17.515 1.00 . . A 93 ASP OD2 1 1
A 9 19128 1 1 94 ILE C C 222.576 4.392 -14.639 1.00 . . A 94 ILE C 1 1
A 9 19129 1 1 94 ILE CA C 222.118 3.135 -13.897 1.00 . . A 94 ILE CA 1 1
A 9 19130 1 1 94 ILE CB C 222.518 3.206 -12.423 1.00 . . A 94 ILE CB 1 1
A 9 19131 1 1 94 ILE CD1 C 222.203 4.540 -10.330 1.00 . . A 94 ILE CD1 1 1
A 9 19132 1 1 94 ILE CG1 C 221.599 4.190 -11.693 1.00 . . A 94 ILE CG1 1 1
A 9 19133 1 1 94 ILE CG2 C 223.967 3.682 -12.308 1.00 . . A 94 ILE CG2 1 1
A 9 19134 1 1 94 ILE H H 223.178 1.260 -13.815 1.00 . . A 94 ILE H 1 1
A 9 19135 1 1 94 ILE HA H 221.049 3.013 -13.983 1.00 . . A 94 ILE HA 1 1
A 9 19136 1 1 94 ILE HB H 222.424 2.225 -11.977 1.00 . . A 94 ILE HB 1 1
A 9 19137 1 1 94 ILE HD11 H 221.600 5.299 -9.854 1.00 . . A 94 ILE HD11 1 1
A 9 19138 1 1 94 ILE HD12 H 223.208 4.910 -10.467 1.00 . . A 94 ILE HD12 1 1
A 9 19139 1 1 94 ILE HD13 H 222.225 3.656 -9.710 1.00 . . A 94 ILE HD13 1 1
A 9 19140 1 1 94 ILE HG12 H 221.495 5.090 -12.283 1.00 . . A 94 ILE HG12 1 1
A 9 19141 1 1 94 ILE HG13 H 220.628 3.739 -11.550 1.00 . . A 94 ILE HG13 1 1
A 9 19142 1 1 94 ILE HG21 H 224.606 3.030 -12.886 1.00 . . A 94 ILE HG21 1 1
A 9 19143 1 1 94 ILE HG22 H 224.272 3.660 -11.273 1.00 . . A 94 ILE HG22 1 1
A 9 19144 1 1 94 ILE HG23 H 224.044 4.690 -12.686 1.00 . . A 94 ILE HG23 1 1
A 9 19145 1 1 94 ILE N N 222.823 1.934 -14.431 1.00 . . A 94 ILE N 1 1
A 9 19146 1 1 94 ILE O O 221.780 5.235 -15.001 1.00 . . A 94 ILE O 1 1
A 9 19147 1 1 95 ASN C C 223.746 5.800 -16.993 1.00 . . A 95 ASN C 1 1
A 9 19148 1 1 95 ASN CA C 224.360 5.728 -15.591 1.00 . . A 95 ASN CA 1 1
A 9 19149 1 1 95 ASN CB C 225.874 5.533 -15.674 1.00 . . A 95 ASN CB 1 1
A 9 19150 1 1 95 ASN CG C 226.577 6.862 -15.389 1.00 . . A 95 ASN CG 1 1
A 9 19151 1 1 95 ASN H H 224.481 3.833 -14.572 1.00 . . A 95 ASN H 1 1
A 9 19152 1 1 95 ASN HA H 224.133 6.623 -15.034 1.00 . . A 95 ASN HA 1 1
A 9 19153 1 1 95 ASN HB2 H 226.182 4.798 -14.945 1.00 . . A 95 ASN HB2 1 1
A 9 19154 1 1 95 ASN HB3 H 226.140 5.192 -16.664 1.00 . . A 95 ASN HB3 1 1
A 9 19155 1 1 95 ASN HD21 H 227.162 6.317 -13.567 1.00 . . A 95 ASN HD21 1 1
A 9 19156 1 1 95 ASN HD22 H 227.625 7.894 -14.049 1.00 . . A 95 ASN HD22 1 1
A 9 19157 1 1 95 ASN N N 223.854 4.524 -14.872 1.00 . . A 95 ASN N 1 1
A 9 19158 1 1 95 ASN ND2 N 227.170 7.038 -14.241 1.00 . . A 95 ASN ND2 1 1
A 9 19159 1 1 95 ASN O O 223.521 6.866 -17.529 1.00 . . A 95 ASN O 1 1
A 9 19160 1 1 95 ASN OD1 O 226.585 7.749 -16.220 1.00 . . A 95 ASN OD1 1 1
A 9 19161 1 1 96 SER C C 221.477 5.313 -18.908 1.00 . . A 96 SER C 1 1
A 9 19162 1 1 96 SER CA C 222.868 4.675 -18.952 1.00 . . A 96 SER CA 1 1
A 9 19163 1 1 96 SER CB C 222.771 3.203 -19.348 1.00 . . A 96 SER CB 1 1
A 9 19164 1 1 96 SER H H 223.657 3.821 -17.138 1.00 . . A 96 SER H 1 1
A 9 19165 1 1 96 SER HA H 223.505 5.204 -19.644 1.00 . . A 96 SER HA 1 1
A 9 19166 1 1 96 SER HB2 H 223.727 2.726 -19.208 1.00 . . A 96 SER HB2 1 1
A 9 19167 1 1 96 SER HB3 H 222.033 2.712 -18.727 1.00 . . A 96 SER HB3 1 1
A 9 19168 1 1 96 SER HG H 222.971 3.688 -21.221 1.00 . . A 96 SER HG 1 1
A 9 19169 1 1 96 SER N N 223.470 4.671 -17.588 1.00 . . A 96 SER N 1 1
A 9 19170 1 1 96 SER O O 220.893 5.624 -19.928 1.00 . . A 96 SER O 1 1
A 9 19171 1 1 96 SER OG O 222.397 3.108 -20.716 1.00 . . A 96 SER OG 1 1
A 9 19172 1 1 97 MET C C 219.651 7.386 -16.755 1.00 . . A 97 MET C 1 1
A 9 19173 1 1 97 MET CA C 219.589 6.126 -17.623 1.00 . . A 97 MET CA 1 1
A 9 19174 1 1 97 MET CB C 218.722 5.058 -16.955 1.00 . . A 97 MET CB 1 1
A 9 19175 1 1 97 MET CE C 218.773 4.006 -12.972 1.00 . . A 97 MET CE 1 1
A 9 19176 1 1 97 MET CG C 219.211 4.823 -15.525 1.00 . . A 97 MET CG 1 1
A 9 19177 1 1 97 MET H H 221.430 5.251 -16.925 1.00 . . A 97 MET H 1 1
A 9 19178 1 1 97 MET HA H 219.199 6.359 -18.600 1.00 . . A 97 MET HA 1 1
A 9 19179 1 1 97 MET HB2 H 217.694 5.392 -16.933 1.00 . . A 97 MET HB2 1 1
A 9 19180 1 1 97 MET HB3 H 218.790 4.137 -17.513 1.00 . . A 97 MET HB3 1 1
A 9 19181 1 1 97 MET HE1 H 219.302 3.064 -12.925 1.00 . . A 97 MET HE1 1 1
A 9 19182 1 1 97 MET HE2 H 218.080 4.069 -12.150 1.00 . . A 97 MET HE2 1 1
A 9 19183 1 1 97 MET HE3 H 219.480 4.824 -12.908 1.00 . . A 97 MET HE3 1 1
A 9 19184 1 1 97 MET HG2 H 220.049 4.141 -15.538 1.00 . . A 97 MET HG2 1 1
A 9 19185 1 1 97 MET HG3 H 219.520 5.762 -15.090 1.00 . . A 97 MET HG3 1 1
A 9 19186 1 1 97 MET N N 220.942 5.510 -17.734 1.00 . . A 97 MET N 1 1
A 9 19187 1 1 97 MET O O 218.769 8.220 -16.788 1.00 . . A 97 MET O 1 1
A 9 19188 1 1 97 MET SD S 217.872 4.111 -14.537 1.00 . . A 97 MET SD 1 1
A 9 19189 1 1 98 LYS C C 220.701 10.009 -15.943 1.00 . . A 98 LYS C 1 1
A 9 19190 1 1 98 LYS CA C 220.806 8.733 -15.104 1.00 . . A 98 LYS CA 1 1
A 9 19191 1 1 98 LYS CB C 222.190 8.625 -14.464 1.00 . . A 98 LYS CB 1 1
A 9 19192 1 1 98 LYS CD C 222.832 8.018 -12.127 1.00 . . A 98 LYS CD 1 1
A 9 19193 1 1 98 LYS CE C 221.948 9.100 -11.500 1.00 . . A 98 LYS CE 1 1
A 9 19194 1 1 98 LYS CG C 222.182 7.512 -13.416 1.00 . . A 98 LYS CG 1 1
A 9 19195 1 1 98 LYS H H 221.389 6.845 -15.960 1.00 . . A 98 LYS H 1 1
A 9 19196 1 1 98 LYS HA H 220.045 8.721 -14.339 1.00 . . A 98 LYS HA 1 1
A 9 19197 1 1 98 LYS HB2 H 222.922 8.399 -15.226 1.00 . . A 98 LYS HB2 1 1
A 9 19198 1 1 98 LYS HB3 H 222.442 9.561 -13.989 1.00 . . A 98 LYS HB3 1 1
A 9 19199 1 1 98 LYS HD2 H 222.944 7.197 -11.433 1.00 . . A 98 LYS HD2 1 1
A 9 19200 1 1 98 LYS HD3 H 223.802 8.435 -12.351 1.00 . . A 98 LYS HD3 1 1
A 9 19201 1 1 98 LYS HE2 H 221.127 9.341 -12.162 1.00 . . A 98 LYS HE2 1 1
A 9 19202 1 1 98 LYS HE3 H 221.577 8.774 -10.542 1.00 . . A 98 LYS HE3 1 1
A 9 19203 1 1 98 LYS HG2 H 221.163 7.215 -13.213 1.00 . . A 98 LYS HG2 1 1
A 9 19204 1 1 98 LYS HG3 H 222.737 6.663 -13.786 1.00 . . A 98 LYS HG3 1 1
A 9 19205 1 1 98 LYS HZ1 H 223.231 10.557 -12.251 1.00 . . A 98 LYS HZ1 1 1
A 9 19206 1 1 98 LYS HZ2 H 223.624 10.026 -10.686 1.00 . . A 98 LYS HZ2 1 1
A 9 19207 1 1 98 LYS HZ3 H 222.304 11.068 -10.925 1.00 . . A 98 LYS HZ3 1 1
A 9 19208 1 1 98 LYS N N 220.688 7.529 -15.975 1.00 . . A 98 LYS N 1 1
A 9 19209 1 1 98 LYS NZ N 222.844 10.277 -11.327 1.00 . . A 98 LYS NZ 1 1
A 9 19210 1 1 98 LYS O O 221.003 10.006 -17.119 1.00 . . A 98 LYS O 1 1
A 9 19211 1 1 99 PRO C C 221.493 12.993 -16.256 1.00 . . A 99 PRO C 1 1
A 9 19212 1 1 99 PRO CA C 220.121 12.367 -15.990 1.00 . . A 99 PRO CA 1 1
A 9 19213 1 1 99 PRO CB C 219.323 13.206 -14.995 1.00 . . A 99 PRO CB 1 1
A 9 19214 1 1 99 PRO CD C 219.890 11.134 -13.888 1.00 . . A 99 PRO CD 1 1
A 9 19215 1 1 99 PRO CG C 219.610 12.598 -13.659 1.00 . . A 99 PRO CG 1 1
A 9 19216 1 1 99 PRO HA H 219.566 12.254 -16.908 1.00 . . A 99 PRO HA 1 1
A 9 19217 1 1 99 PRO HB2 H 219.657 14.235 -15.022 1.00 . . A 99 PRO HB2 1 1
A 9 19218 1 1 99 PRO HB3 H 218.269 13.144 -15.211 1.00 . . A 99 PRO HB3 1 1
A 9 19219 1 1 99 PRO HD2 H 220.702 10.802 -13.255 1.00 . . A 99 PRO HD2 1 1
A 9 19220 1 1 99 PRO HD3 H 219.004 10.546 -13.711 1.00 . . A 99 PRO HD3 1 1
A 9 19221 1 1 99 PRO HG2 H 220.471 13.076 -13.214 1.00 . . A 99 PRO HG2 1 1
A 9 19222 1 1 99 PRO HG3 H 218.751 12.706 -13.013 1.00 . . A 99 PRO HG3 1 1
A 9 19223 1 1 99 PRO N N 220.272 11.062 -15.302 1.00 . . A 99 PRO N 1 1
A 9 19224 1 1 99 PRO O O 222.503 12.319 -16.266 1.00 . . A 99 PRO O 1 1
A 9 19225 1 1 100 SER C C 223.051 16.107 -15.753 1.00 . . A 100 SER C 1 1
A 9 19226 1 1 100 SER CA C 222.842 14.950 -16.735 1.00 . . A 100 SER CA 1 1
A 9 19227 1 1 100 SER CB C 222.735 15.475 -18.166 1.00 . . A 100 SER CB 1 1
A 9 19228 1 1 100 SER H H 220.710 14.807 -16.459 1.00 . . A 100 SER H 1 1
A 9 19229 1 1 100 SER HA H 223.651 14.241 -16.661 1.00 . . A 100 SER HA 1 1
A 9 19230 1 1 100 SER HB2 H 222.424 16.506 -18.152 1.00 . . A 100 SER HB2 1 1
A 9 19231 1 1 100 SER HB3 H 223.701 15.399 -18.649 1.00 . . A 100 SER HB3 1 1
A 9 19232 1 1 100 SER HG H 222.234 14.215 -19.561 1.00 . . A 100 SER HG 1 1
A 9 19233 1 1 100 SER N N 221.535 14.281 -16.471 1.00 . . A 100 SER N 1 1
A 9 19234 1 1 100 SER O O 222.503 17.178 -15.917 1.00 . . A 100 SER O 1 1
A 9 19235 1 1 100 SER OG O 221.774 14.706 -18.878 1.00 . . A 100 SER OG 1 1
A 9 19236 1 1 101 ASN C C 222.782 17.344 -13.020 1.00 . . A 101 ASN C 1 1
A 9 19237 1 1 101 ASN CA C 224.083 16.986 -13.744 1.00 . . A 101 ASN CA 1 1
A 9 19238 1 1 101 ASN CB C 224.580 18.174 -14.571 1.00 . . A 101 ASN CB 1 1
A 9 19239 1 1 101 ASN CG C 225.584 17.685 -15.618 1.00 . . A 101 ASN CG 1 1
A 9 19240 1 1 101 ASN H H 224.272 15.026 -14.621 1.00 . . A 101 ASN H 1 1
A 9 19241 1 1 101 ASN HA H 224.840 16.689 -13.035 1.00 . . A 101 ASN HA 1 1
A 9 19242 1 1 101 ASN HB2 H 223.742 18.642 -15.067 1.00 . . A 101 ASN HB2 1 1
A 9 19243 1 1 101 ASN HB3 H 225.061 18.889 -13.922 1.00 . . A 101 ASN HB3 1 1
A 9 19244 1 1 101 ASN HD21 H 226.033 16.028 -14.610 1.00 . . A 101 ASN HD21 1 1
A 9 19245 1 1 101 ASN HD22 H 226.860 16.234 -16.096 1.00 . . A 101 ASN HD22 1 1
A 9 19246 1 1 101 ASN N N 223.840 15.898 -14.735 1.00 . . A 101 ASN N 1 1
A 9 19247 1 1 101 ASN ND2 N 226.210 16.556 -15.425 1.00 . . A 101 ASN ND2 1 1
A 9 19248 1 1 101 ASN O O 221.875 17.908 -13.598 1.00 . . A 101 ASN O 1 1
A 9 19249 1 1 101 ASN OD1 O 225.800 18.336 -16.620 1.00 . . A 101 ASN OD1 1 1
A 9 19250 1 1 102 CYS C C 221.766 17.568 -9.523 1.00 . . A 102 CYS C 1 1
A 9 19251 1 1 102 CYS CA C 221.440 17.338 -11.002 1.00 . . A 102 CYS CA 1 1
A 9 19252 1 1 102 CYS CB C 220.546 16.109 -11.169 1.00 . . A 102 CYS CB 1 1
A 9 19253 1 1 102 CYS H H 223.427 16.561 -11.313 1.00 . . A 102 CYS H 1 1
A 9 19254 1 1 102 CYS HA H 220.956 18.206 -11.420 1.00 . . A 102 CYS HA 1 1
A 9 19255 1 1 102 CYS HB2 H 221.155 15.217 -11.156 1.00 . . A 102 CYS HB2 1 1
A 9 19256 1 1 102 CYS HB3 H 219.832 16.070 -10.361 1.00 . . A 102 CYS HB3 1 1
A 9 19257 1 1 102 CYS HG H 219.779 17.103 -13.093 1.00 . . A 102 CYS HG 1 1
A 9 19258 1 1 102 CYS N N 222.684 17.017 -11.760 1.00 . . A 102 CYS N 1 1
A 9 19259 1 1 102 CYS O O 222.907 17.760 -9.152 1.00 . . A 102 CYS O 1 1
A 9 19260 1 1 102 CYS SG S 219.666 16.214 -12.748 1.00 . . A 102 CYS SG 1 1
A 9 19261 1 1 103 ARG C C 221.304 16.433 -6.525 1.00 . . A 103 ARG C 1 1
A 9 19262 1 1 103 ARG CA C 221.029 17.768 -7.222 1.00 . . A 103 ARG CA 1 1
A 9 19263 1 1 103 ARG CB C 219.745 18.398 -6.683 1.00 . . A 103 ARG CB 1 1
A 9 19264 1 1 103 ARG CD C 218.872 20.128 -8.259 1.00 . . A 103 ARG CD 1 1
A 9 19265 1 1 103 ARG CG C 219.730 19.891 -7.015 1.00 . . A 103 ARG CG 1 1
A 9 19266 1 1 103 ARG CZ C 219.226 21.813 -9.960 1.00 . . A 103 ARG CZ 1 1
A 9 19267 1 1 103 ARG H H 219.860 17.393 -8.994 1.00 . . A 103 ARG H 1 1
A 9 19268 1 1 103 ARG HA H 221.858 18.443 -7.082 1.00 . . A 103 ARG HA 1 1
A 9 19269 1 1 103 ARG HB2 H 218.890 17.919 -7.137 1.00 . . A 103 ARG HB2 1 1
A 9 19270 1 1 103 ARG HB3 H 219.703 18.270 -5.612 1.00 . . A 103 ARG HB3 1 1
A 9 19271 1 1 103 ARG HD2 H 219.132 19.420 -9.034 1.00 . . A 103 ARG HD2 1 1
A 9 19272 1 1 103 ARG HD3 H 217.824 20.050 -8.014 1.00 . . A 103 ARG HD3 1 1
A 9 19273 1 1 103 ARG HE H 219.381 22.206 -8.020 1.00 . . A 103 ARG HE 1 1
A 9 19274 1 1 103 ARG HG2 H 219.318 20.442 -6.181 1.00 . . A 103 ARG HG2 1 1
A 9 19275 1 1 103 ARG HG3 H 220.738 20.228 -7.206 1.00 . . A 103 ARG HG3 1 1
A 9 19276 1 1 103 ARG HH11 H 220.485 20.331 -10.432 1.00 . . A 103 ARG HH11 1 1
A 9 19277 1 1 103 ARG HH12 H 219.978 21.331 -11.751 1.00 . . A 103 ARG HH12 1 1
A 9 19278 1 1 103 ARG HH21 H 217.974 23.365 -9.785 1.00 . . A 103 ARG HH21 1 1
A 9 19279 1 1 103 ARG HH22 H 218.557 23.049 -11.385 1.00 . . A 103 ARG HH22 1 1
A 9 19280 1 1 103 ARG N N 220.773 17.550 -8.675 1.00 . . A 103 ARG N 1 1
A 9 19281 1 1 103 ARG NE N 219.194 21.516 -8.690 1.00 . . A 103 ARG NE 1 1
A 9 19282 1 1 103 ARG NH1 N 219.953 21.102 -10.778 1.00 . . A 103 ARG NH1 1 1
A 9 19283 1 1 103 ARG NH2 N 218.531 22.821 -10.412 1.00 . . A 103 ARG NH2 1 1
A 9 19284 1 1 103 ARG O O 220.973 16.244 -5.372 1.00 . . A 103 ARG O 1 1
A 9 19285 1 1 104 ALA C C 223.296 13.458 -7.381 1.00 . . A 104 ALA C 1 1
A 9 19286 1 1 104 ALA CA C 222.202 14.183 -6.593 1.00 . . A 104 ALA CA 1 1
A 9 19287 1 1 104 ALA CB C 220.885 13.409 -6.664 1.00 . . A 104 ALA CB 1 1
A 9 19288 1 1 104 ALA H H 222.166 15.677 -8.146 1.00 . . A 104 ALA H 1 1
A 9 19289 1 1 104 ALA HA H 222.499 14.311 -5.564 1.00 . . A 104 ALA HA 1 1
A 9 19290 1 1 104 ALA HB1 H 220.800 12.765 -5.802 1.00 . . A 104 ALA HB1 1 1
A 9 19291 1 1 104 ALA HB2 H 220.868 12.810 -7.564 1.00 . . A 104 ALA HB2 1 1
A 9 19292 1 1 104 ALA HB3 H 220.059 14.104 -6.679 1.00 . . A 104 ALA HB3 1 1
A 9 19293 1 1 104 ALA N N 221.907 15.505 -7.217 1.00 . . A 104 ALA N 1 1
A 9 19294 1 1 104 ALA O O 223.836 13.979 -8.336 1.00 . . A 104 ALA O 1 1
A 9 19295 1 1 105 LYS C C 224.824 10.093 -7.124 1.00 . . A 105 LYS C 1 1
A 9 19296 1 1 105 LYS CA C 224.682 11.498 -7.716 1.00 . . A 105 LYS CA 1 1
A 9 19297 1 1 105 LYS CB C 225.965 12.302 -7.503 1.00 . . A 105 LYS CB 1 1
A 9 19298 1 1 105 LYS CD C 227.750 12.790 -5.823 1.00 . . A 105 LYS CD 1 1
A 9 19299 1 1 105 LYS CE C 228.036 12.992 -4.334 1.00 . . A 105 LYS CE 1 1
A 9 19300 1 1 105 LYS CG C 226.295 12.354 -6.010 1.00 . . A 105 LYS CG 1 1
A 9 19301 1 1 105 LYS H H 223.176 11.854 -6.216 1.00 . . A 105 LYS H 1 1
A 9 19302 1 1 105 LYS HA H 224.451 11.443 -8.767 1.00 . . A 105 LYS HA 1 1
A 9 19303 1 1 105 LYS HB2 H 226.778 11.829 -8.036 1.00 . . A 105 LYS HB2 1 1
A 9 19304 1 1 105 LYS HB3 H 225.828 13.306 -7.874 1.00 . . A 105 LYS HB3 1 1
A 9 19305 1 1 105 LYS HD2 H 228.407 12.028 -6.217 1.00 . . A 105 LYS HD2 1 1
A 9 19306 1 1 105 LYS HD3 H 227.918 13.718 -6.349 1.00 . . A 105 LYS HD3 1 1
A 9 19307 1 1 105 LYS HE2 H 227.514 12.248 -3.748 1.00 . . A 105 LYS HE2 1 1
A 9 19308 1 1 105 LYS HE3 H 229.097 12.945 -4.144 1.00 . . A 105 LYS HE3 1 1
A 9 19309 1 1 105 LYS HG2 H 225.641 13.062 -5.522 1.00 . . A 105 LYS HG2 1 1
A 9 19310 1 1 105 LYS HG3 H 226.156 11.376 -5.576 1.00 . . A 105 LYS HG3 1 1
A 9 19311 1 1 105 LYS HZ1 H 228.006 14.726 -3.183 1.00 . . A 105 LYS HZ1 1 1
A 9 19312 1 1 105 LYS HZ2 H 226.498 14.306 -3.844 1.00 . . A 105 LYS HZ2 1 1
A 9 19313 1 1 105 LYS HZ3 H 227.703 14.985 -4.831 1.00 . . A 105 LYS HZ3 1 1
A 9 19314 1 1 105 LYS N N 223.624 12.257 -6.989 1.00 . . A 105 LYS N 1 1
A 9 19315 1 1 105 LYS NZ N 227.522 14.355 -4.025 1.00 . . A 105 LYS NZ 1 1
A 9 19316 1 1 105 LYS O O 224.449 9.844 -5.996 1.00 . . A 105 LYS O 1 1
A 9 19317 1 1 106 VAL C C 227.009 7.466 -7.161 1.00 . . A 106 VAL C 1 1
A 9 19318 1 1 106 VAL CA C 225.525 7.786 -7.358 1.00 . . A 106 VAL CA 1 1
A 9 19319 1 1 106 VAL CB C 224.920 6.886 -8.435 1.00 . . A 106 VAL CB 1 1
A 9 19320 1 1 106 VAL CG1 C 223.568 7.452 -8.872 1.00 . . A 106 VAL CG1 1 1
A 9 19321 1 1 106 VAL CG2 C 225.861 6.830 -9.640 1.00 . . A 106 VAL CG2 1 1
A 9 19322 1 1 106 VAL H H 225.656 9.395 -8.787 1.00 . . A 106 VAL H 1 1
A 9 19323 1 1 106 VAL HA H 224.986 7.665 -6.432 1.00 . . A 106 VAL HA 1 1
A 9 19324 1 1 106 VAL HB H 224.781 5.891 -8.036 1.00 . . A 106 VAL HB 1 1
A 9 19325 1 1 106 VAL HG11 H 223.663 7.894 -9.854 1.00 . . A 106 VAL HG11 1 1
A 9 19326 1 1 106 VAL HG12 H 223.249 8.206 -8.168 1.00 . . A 106 VAL HG12 1 1
A 9 19327 1 1 106 VAL HG13 H 222.838 6.657 -8.904 1.00 . . A 106 VAL HG13 1 1
A 9 19328 1 1 106 VAL HG21 H 226.629 6.090 -9.463 1.00 . . A 106 VAL HG21 1 1
A 9 19329 1 1 106 VAL HG22 H 226.320 7.797 -9.785 1.00 . . A 106 VAL HG22 1 1
A 9 19330 1 1 106 VAL HG23 H 225.300 6.562 -10.523 1.00 . . A 106 VAL HG23 1 1
A 9 19331 1 1 106 VAL N N 225.361 9.174 -7.878 1.00 . . A 106 VAL N 1 1
A 9 19332 1 1 106 VAL O O 227.865 7.996 -7.843 1.00 . . A 106 VAL O 1 1
A 9 19333 1 1 107 VAL C C 228.886 4.743 -5.751 1.00 . . A 107 VAL C 1 1
A 9 19334 1 1 107 VAL CA C 228.749 6.248 -5.994 1.00 . . A 107 VAL CA 1 1
A 9 19335 1 1 107 VAL CB C 229.145 7.032 -4.743 1.00 . . A 107 VAL CB 1 1
A 9 19336 1 1 107 VAL CG1 C 229.267 8.517 -5.088 1.00 . . A 107 VAL CG1 1 1
A 9 19337 1 1 107 VAL CG2 C 228.075 6.845 -3.665 1.00 . . A 107 VAL CG2 1 1
A 9 19338 1 1 107 VAL H H 226.615 6.186 -5.696 1.00 . . A 107 VAL H 1 1
A 9 19339 1 1 107 VAL HA H 229.359 6.554 -6.829 1.00 . . A 107 VAL HA 1 1
A 9 19340 1 1 107 VAL HB H 230.095 6.669 -4.377 1.00 . . A 107 VAL HB 1 1
A 9 19341 1 1 107 VAL HG11 H 228.538 8.772 -5.844 1.00 . . A 107 VAL HG11 1 1
A 9 19342 1 1 107 VAL HG12 H 230.260 8.719 -5.461 1.00 . . A 107 VAL HG12 1 1
A 9 19343 1 1 107 VAL HG13 H 229.088 9.109 -4.202 1.00 . . A 107 VAL HG13 1 1
A 9 19344 1 1 107 VAL HG21 H 227.115 7.148 -4.055 1.00 . . A 107 VAL HG21 1 1
A 9 19345 1 1 107 VAL HG22 H 228.321 7.451 -2.805 1.00 . . A 107 VAL HG22 1 1
A 9 19346 1 1 107 VAL HG23 H 228.034 5.806 -3.374 1.00 . . A 107 VAL HG23 1 1
A 9 19347 1 1 107 VAL N N 227.320 6.603 -6.234 1.00 . . A 107 VAL N 1 1
A 9 19348 1 1 107 VAL O O 228.005 4.110 -5.203 1.00 . . A 107 VAL O 1 1
A 9 19349 1 1 108 LEU C C 230.657 2.428 -4.520 1.00 . . A 108 LEU C 1 1
A 9 19350 1 1 108 LEU CA C 230.175 2.700 -5.947 1.00 . . A 108 LEU CA 1 1
A 9 19351 1 1 108 LEU CB C 231.243 2.292 -6.962 1.00 . . A 108 LEU CB 1 1
A 9 19352 1 1 108 LEU CD1 C 230.612 -0.102 -6.619 1.00 . . A 108 LEU CD1 1 1
A 9 19353 1 1 108 LEU CD2 C 232.810 0.476 -7.657 1.00 . . A 108 LEU CD2 1 1
A 9 19354 1 1 108 LEU CG C 231.770 0.898 -6.617 1.00 . . A 108 LEU CG 1 1
A 9 19355 1 1 108 LEU H H 230.682 4.693 -6.596 1.00 . . A 108 LEU H 1 1
A 9 19356 1 1 108 LEU HA H 229.258 2.168 -6.144 1.00 . . A 108 LEU HA 1 1
A 9 19357 1 1 108 LEU HB2 H 230.812 2.280 -7.953 1.00 . . A 108 LEU HB2 1 1
A 9 19358 1 1 108 LEU HB3 H 232.058 3.000 -6.933 1.00 . . A 108 LEU HB3 1 1
A 9 19359 1 1 108 LEU HD11 H 230.162 -0.134 -5.638 1.00 . . A 108 LEU HD11 1 1
A 9 19360 1 1 108 LEU HD12 H 230.984 -1.083 -6.877 1.00 . . A 108 LEU HD12 1 1
A 9 19361 1 1 108 LEU HD13 H 229.873 0.205 -7.345 1.00 . . A 108 LEU HD13 1 1
A 9 19362 1 1 108 LEU HD21 H 233.789 0.807 -7.343 1.00 . . A 108 LEU HD21 1 1
A 9 19363 1 1 108 LEU HD22 H 232.568 0.923 -8.610 1.00 . . A 108 LEU HD22 1 1
A 9 19364 1 1 108 LEU HD23 H 232.808 -0.600 -7.753 1.00 . . A 108 LEU HD23 1 1
A 9 19365 1 1 108 LEU HG H 232.226 0.919 -5.637 1.00 . . A 108 LEU HG 1 1
A 9 19366 1 1 108 LEU N N 229.983 4.164 -6.156 1.00 . . A 108 LEU N 1 1
A 9 19367 1 1 108 LEU O O 231.641 2.982 -4.071 1.00 . . A 108 LEU O 1 1
A 9 19368 1 1 109 PHE C C 231.303 0.038 -2.389 1.00 . . A 109 PHE C 1 1
A 9 19369 1 1 109 PHE CA C 230.395 1.271 -2.409 1.00 . . A 109 PHE CA 1 1
A 9 19370 1 1 109 PHE CB C 229.094 0.992 -1.655 1.00 . . A 109 PHE CB 1 1
A 9 19371 1 1 109 PHE CD1 C 229.057 3.480 -1.255 1.00 . . A 109 PHE CD1 1 1
A 9 19372 1 1 109 PHE CD2 C 228.068 2.017 0.406 1.00 . . A 109 PHE CD2 1 1
A 9 19373 1 1 109 PHE CE1 C 228.720 4.593 -0.476 1.00 . . A 109 PHE CE1 1 1
A 9 19374 1 1 109 PHE CE2 C 227.731 3.130 1.186 1.00 . . A 109 PHE CE2 1 1
A 9 19375 1 1 109 PHE CG C 228.731 2.192 -0.814 1.00 . . A 109 PHE CG 1 1
A 9 19376 1 1 109 PHE CZ C 228.056 4.417 0.744 1.00 . . A 109 PHE CZ 1 1
A 9 19377 1 1 109 PHE H H 229.183 1.140 -4.186 1.00 . . A 109 PHE H 1 1
A 9 19378 1 1 109 PHE HA H 230.900 2.118 -1.973 1.00 . . A 109 PHE HA 1 1
A 9 19379 1 1 109 PHE HB2 H 228.303 0.795 -2.363 1.00 . . A 109 PHE HB2 1 1
A 9 19380 1 1 109 PHE HB3 H 229.226 0.132 -1.015 1.00 . . A 109 PHE HB3 1 1
A 9 19381 1 1 109 PHE HD1 H 229.569 3.615 -2.197 1.00 . . A 109 PHE HD1 1 1
A 9 19382 1 1 109 PHE HD2 H 227.816 1.024 0.746 1.00 . . A 109 PHE HD2 1 1
A 9 19383 1 1 109 PHE HE1 H 228.970 5.587 -0.817 1.00 . . A 109 PHE HE1 1 1
A 9 19384 1 1 109 PHE HE2 H 227.219 2.995 2.127 1.00 . . A 109 PHE HE2 1 1
A 9 19385 1 1 109 PHE HZ H 227.796 5.277 1.345 1.00 . . A 109 PHE HZ 1 1
A 9 19386 1 1 109 PHE N N 229.973 1.577 -3.805 1.00 . . A 109 PHE N 1 1
A 9 19387 1 1 109 PHE O O 230.845 -1.080 -2.259 1.00 . . A 109 PHE O 1 1
A 9 19388 1 1 110 ASN C C 233.142 -1.930 -3.598 1.00 . . A 110 ASN C 1 1
A 9 19389 1 1 110 ASN CA C 233.524 -0.927 -2.506 1.00 . . A 110 ASN CA 1 1
A 9 19390 1 1 110 ASN CB C 233.361 -1.554 -1.121 1.00 . . A 110 ASN CB 1 1
A 9 19391 1 1 110 ASN CG C 234.418 -0.982 -0.174 1.00 . . A 110 ASN CG 1 1
A 9 19392 1 1 110 ASN H H 232.934 1.143 -2.622 1.00 . . A 110 ASN H 1 1
A 9 19393 1 1 110 ASN HA H 234.540 -0.591 -2.641 1.00 . . A 110 ASN HA 1 1
A 9 19394 1 1 110 ASN HB2 H 232.375 -1.331 -0.739 1.00 . . A 110 ASN HB2 1 1
A 9 19395 1 1 110 ASN HB3 H 233.486 -2.624 -1.192 1.00 . . A 110 ASN HB3 1 1
A 9 19396 1 1 110 ASN HD21 H 234.899 -2.759 0.580 1.00 . . A 110 ASN HD21 1 1
A 9 19397 1 1 110 ASN HD22 H 235.766 -1.428 1.220 1.00 . . A 110 ASN HD22 1 1
A 9 19398 1 1 110 ASN N N 232.587 0.233 -2.517 1.00 . . A 110 ASN N 1 1
A 9 19399 1 1 110 ASN ND2 N 235.082 -1.790 0.606 1.00 . . A 110 ASN ND2 1 1
A 9 19400 1 1 110 ASN O O 232.040 -1.899 -4.112 1.00 . . A 110 ASN O 1 1
A 9 19401 1 1 110 ASN OD1 O 234.641 0.212 -0.143 1.00 . . A 110 ASN OD1 1 1
A 9 19402 1 1 111 PRO C C 232.914 -4.916 -4.422 1.00 . . A 111 PRO C 1 1
A 9 19403 1 1 111 PRO CA C 233.840 -3.818 -4.956 1.00 . . A 111 PRO CA 1 1
A 9 19404 1 1 111 PRO CB C 235.235 -4.369 -5.231 1.00 . . A 111 PRO CB 1 1
A 9 19405 1 1 111 PRO CD C 235.416 -2.881 -3.334 1.00 . . A 111 PRO CD 1 1
A 9 19406 1 1 111 PRO CG C 236.014 -4.104 -3.982 1.00 . . A 111 PRO CG 1 1
A 9 19407 1 1 111 PRO HA H 233.432 -3.374 -5.849 1.00 . . A 111 PRO HA 1 1
A 9 19408 1 1 111 PRO HB2 H 235.186 -5.431 -5.429 1.00 . . A 111 PRO HB2 1 1
A 9 19409 1 1 111 PRO HB3 H 235.686 -3.851 -6.064 1.00 . . A 111 PRO HB3 1 1
A 9 19410 1 1 111 PRO HD2 H 235.361 -3.012 -2.261 1.00 . . A 111 PRO HD2 1 1
A 9 19411 1 1 111 PRO HD3 H 235.989 -2.001 -3.582 1.00 . . A 111 PRO HD3 1 1
A 9 19412 1 1 111 PRO HG2 H 235.938 -4.952 -3.315 1.00 . . A 111 PRO HG2 1 1
A 9 19413 1 1 111 PRO HG3 H 237.049 -3.916 -4.224 1.00 . . A 111 PRO HG3 1 1
A 9 19414 1 1 111 PRO N N 234.072 -2.789 -3.913 1.00 . . A 111 PRO N 1 1
A 9 19415 1 1 111 PRO O O 232.555 -4.915 -3.261 1.00 . . A 111 PRO O 1 1
A 9 19416 1 1 112 PRO C C 232.420 -7.955 -4.043 1.00 . . A 112 PRO C 1 1
A 9 19417 1 1 112 PRO CA C 231.666 -6.941 -4.909 1.00 . . A 112 PRO CA 1 1
A 9 19418 1 1 112 PRO CB C 231.269 -7.557 -6.247 1.00 . . A 112 PRO CB 1 1
A 9 19419 1 1 112 PRO CD C 232.953 -5.885 -6.705 1.00 . . A 112 PRO CD 1 1
A 9 19420 1 1 112 PRO CG C 232.374 -7.191 -7.187 1.00 . . A 112 PRO CG 1 1
A 9 19421 1 1 112 PRO HA H 230.792 -6.574 -4.396 1.00 . . A 112 PRO HA 1 1
A 9 19422 1 1 112 PRO HB2 H 231.190 -8.632 -6.155 1.00 . . A 112 PRO HB2 1 1
A 9 19423 1 1 112 PRO HB3 H 230.337 -7.138 -6.593 1.00 . . A 112 PRO HB3 1 1
A 9 19424 1 1 112 PRO HD2 H 234.031 -5.892 -6.803 1.00 . . A 112 PRO HD2 1 1
A 9 19425 1 1 112 PRO HD3 H 232.526 -5.057 -7.249 1.00 . . A 112 PRO HD3 1 1
A 9 19426 1 1 112 PRO HG2 H 233.134 -7.960 -7.178 1.00 . . A 112 PRO HG2 1 1
A 9 19427 1 1 112 PRO HG3 H 231.984 -7.068 -8.185 1.00 . . A 112 PRO HG3 1 1
A 9 19428 1 1 112 PRO N N 232.560 -5.821 -5.294 1.00 . . A 112 PRO N 1 1
A 9 19429 1 1 112 PRO O O 232.416 -9.140 -4.312 1.00 . . A 112 PRO O 1 1
A 9 19430 1 1 113 ASN C C 233.309 -8.332 -0.683 1.00 . . A 113 ASN C 1 1
A 9 19431 1 1 113 ASN CA C 233.819 -8.437 -2.123 1.00 . . A 113 ASN CA 1 1
A 9 19432 1 1 113 ASN CB C 235.276 -7.981 -2.210 1.00 . . A 113 ASN CB 1 1
A 9 19433 1 1 113 ASN CG C 235.881 -8.445 -3.535 1.00 . . A 113 ASN CG 1 1
A 9 19434 1 1 113 ASN H H 233.058 -6.540 -2.803 1.00 . . A 113 ASN H 1 1
A 9 19435 1 1 113 ASN HA H 233.727 -9.449 -2.483 1.00 . . A 113 ASN HA 1 1
A 9 19436 1 1 113 ASN HB2 H 235.318 -6.902 -2.152 1.00 . . A 113 ASN HB2 1 1
A 9 19437 1 1 113 ASN HB3 H 235.836 -8.407 -1.392 1.00 . . A 113 ASN HB3 1 1
A 9 19438 1 1 113 ASN HD21 H 237.753 -8.105 -2.955 1.00 . . A 113 ASN HD21 1 1
A 9 19439 1 1 113 ASN HD22 H 237.575 -8.720 -4.544 1.00 . . A 113 ASN HD22 1 1
A 9 19440 1 1 113 ASN N N 233.067 -7.498 -3.004 1.00 . . A 113 ASN N 1 1
A 9 19441 1 1 113 ASN ND2 N 237.176 -8.422 -3.691 1.00 . . A 113 ASN ND2 1 1
A 9 19442 1 1 113 ASN O O 232.772 -9.274 -0.135 1.00 . . A 113 ASN O 1 1
A 9 19443 1 1 113 ASN OD1 O 235.168 -8.835 -4.439 1.00 . . A 113 ASN OD1 1 1
A 9 19444 1 1 114 GLY C C 231.600 -7.635 1.476 1.00 . . A 114 GLY C 1 1
A 9 19445 1 1 114 GLY CA C 232.996 -7.027 1.335 1.00 . . A 114 GLY CA 1 1
A 9 19446 1 1 114 GLY H H 233.907 -6.445 -0.529 1.00 . . A 114 GLY H 1 1
A 9 19447 1 1 114 GLY HA2 H 233.679 -7.526 2.006 1.00 . . A 114 GLY HA2 1 1
A 9 19448 1 1 114 GLY HA3 H 232.953 -5.976 1.578 1.00 . . A 114 GLY HA3 1 1
A 9 19449 1 1 114 GLY N N 233.472 -7.192 -0.069 1.00 . . A 114 GLY N 1 1
A 9 19450 1 1 114 GLY O O 231.425 -8.681 2.070 1.00 . . A 114 GLY O 1 1
A 9 19451 1 1 115 VAL C C 229.073 -8.782 0.173 1.00 . . A 115 VAL C 1 1
A 9 19452 1 1 115 VAL CA C 229.218 -7.530 1.042 1.00 . . A 115 VAL CA 1 1
A 9 19453 1 1 115 VAL CB C 228.316 -6.411 0.524 1.00 . . A 115 VAL CB 1 1
A 9 19454 1 1 115 VAL CG1 C 228.343 -5.236 1.504 1.00 . . A 115 VAL CG1 1 1
A 9 19455 1 1 115 VAL CG2 C 228.821 -5.943 -0.843 1.00 . . A 115 VAL CG2 1 1
A 9 19456 1 1 115 VAL H H 230.765 -6.146 0.463 1.00 . . A 115 VAL H 1 1
A 9 19457 1 1 115 VAL HA H 228.976 -7.753 2.069 1.00 . . A 115 VAL HA 1 1
A 9 19458 1 1 115 VAL HB H 227.305 -6.778 0.430 1.00 . . A 115 VAL HB 1 1
A 9 19459 1 1 115 VAL HG11 H 229.362 -4.903 1.639 1.00 . . A 115 VAL HG11 1 1
A 9 19460 1 1 115 VAL HG12 H 227.939 -5.552 2.455 1.00 . . A 115 VAL HG12 1 1
A 9 19461 1 1 115 VAL HG13 H 227.749 -4.425 1.111 1.00 . . A 115 VAL HG13 1 1
A 9 19462 1 1 115 VAL HG21 H 229.537 -6.655 -1.225 1.00 . . A 115 VAL HG21 1 1
A 9 19463 1 1 115 VAL HG22 H 229.291 -4.977 -0.742 1.00 . . A 115 VAL HG22 1 1
A 9 19464 1 1 115 VAL HG23 H 227.989 -5.868 -1.528 1.00 . . A 115 VAL HG23 1 1
A 9 19465 1 1 115 VAL N N 230.603 -6.988 0.938 1.00 . . A 115 VAL N 1 1
A 9 19466 1 1 115 VAL O O 229.322 -8.757 -1.016 1.00 . . A 115 VAL O 1 1
A 9 19467 1 1 116 ASP C C 227.072 -11.639 0.062 1.00 . . A 116 ASP C 1 1
A 9 19468 1 1 116 ASP CA C 228.513 -11.131 -0.035 1.00 . . A 116 ASP CA 1 1
A 9 19469 1 1 116 ASP CB C 229.478 -12.129 0.603 1.00 . . A 116 ASP CB 1 1
A 9 19470 1 1 116 ASP CG C 229.749 -13.274 -0.374 1.00 . . A 116 ASP CG 1 1
A 9 19471 1 1 116 ASP H H 228.477 -9.879 1.718 1.00 . . A 116 ASP H 1 1
A 9 19472 1 1 116 ASP HA H 228.786 -10.961 -1.065 1.00 . . A 116 ASP HA 1 1
A 9 19473 1 1 116 ASP HB2 H 230.407 -11.630 0.840 1.00 . . A 116 ASP HB2 1 1
A 9 19474 1 1 116 ASP HB3 H 229.042 -12.526 1.507 1.00 . . A 116 ASP HB3 1 1
A 9 19475 1 1 116 ASP N N 228.673 -9.878 0.757 1.00 . . A 116 ASP N 1 1
A 9 19476 1 1 116 ASP O O 226.346 -11.306 0.977 1.00 . . A 116 ASP O 1 1
A 9 19477 1 1 116 ASP OD1 O 228.814 -13.988 -0.694 1.00 . . A 116 ASP OD1 1 1
A 9 19478 1 1 116 ASP OD2 O 230.888 -13.418 -0.786 1.00 . . A 116 ASP OD2 1 1
A 9 19479 1 1 117 ASP C C 225.128 -14.033 0.261 1.00 . . A 117 ASP C 1 1
A 9 19480 1 1 117 ASP CA C 225.260 -12.974 -0.838 1.00 . . A 117 ASP CA 1 1
A 9 19481 1 1 117 ASP CB C 225.036 -13.598 -2.216 1.00 . . A 117 ASP CB 1 1
A 9 19482 1 1 117 ASP CG C 225.838 -14.896 -2.326 1.00 . . A 117 ASP CG 1 1
A 9 19483 1 1 117 ASP H H 227.254 -12.701 -1.607 1.00 . . A 117 ASP H 1 1
A 9 19484 1 1 117 ASP HA H 224.556 -12.172 -0.677 1.00 . . A 117 ASP HA 1 1
A 9 19485 1 1 117 ASP HB2 H 223.985 -13.810 -2.348 1.00 . . A 117 ASP HB2 1 1
A 9 19486 1 1 117 ASP HB3 H 225.363 -12.909 -2.980 1.00 . . A 117 ASP HB3 1 1
A 9 19487 1 1 117 ASP N N 226.653 -12.444 -0.877 1.00 . . A 117 ASP N 1 1
A 9 19488 1 1 117 ASP O O 225.854 -15.007 0.273 1.00 . . A 117 ASP O 1 1
A 9 19489 1 1 117 ASP OD1 O 227.027 -14.859 -2.056 1.00 . . A 117 ASP OD1 1 1
A 9 19490 1 1 117 ASP OD2 O 225.250 -15.904 -2.679 1.00 . . A 117 ASP OD2 1 1
A 9 19491 1 1 118 PRO C C 223.283 -16.023 1.765 1.00 . . A 118 PRO C 1 1
A 9 19492 1 1 118 PRO CA C 223.967 -14.748 2.269 1.00 . . A 118 PRO CA 1 1
A 9 19493 1 1 118 PRO CB C 223.047 -13.971 3.207 1.00 . . A 118 PRO CB 1 1
A 9 19494 1 1 118 PRO CD C 223.291 -12.653 1.196 1.00 . . A 118 PRO CD 1 1
A 9 19495 1 1 118 PRO CG C 222.354 -12.973 2.333 1.00 . . A 118 PRO CG 1 1
A 9 19496 1 1 118 PRO HA H 224.892 -14.983 2.770 1.00 . . A 118 PRO HA 1 1
A 9 19497 1 1 118 PRO HB2 H 222.328 -14.638 3.664 1.00 . . A 118 PRO HB2 1 1
A 9 19498 1 1 118 PRO HB3 H 223.624 -13.461 3.964 1.00 . . A 118 PRO HB3 1 1
A 9 19499 1 1 118 PRO HD2 H 222.741 -12.562 0.269 1.00 . . A 118 PRO HD2 1 1
A 9 19500 1 1 118 PRO HD3 H 223.843 -11.750 1.403 1.00 . . A 118 PRO HD3 1 1
A 9 19501 1 1 118 PRO HG2 H 221.435 -13.395 1.950 1.00 . . A 118 PRO HG2 1 1
A 9 19502 1 1 118 PRO HG3 H 222.144 -12.075 2.894 1.00 . . A 118 PRO HG3 1 1
A 9 19503 1 1 118 PRO N N 224.200 -13.803 1.150 1.00 . . A 118 PRO N 1 1
A 9 19504 1 1 118 PRO O O 223.933 -16.978 1.388 1.00 . . A 118 PRO O 1 1
A 9 19505 1 1 119 TYR C C 221.661 -18.479 2.107 1.00 . . A 119 TYR C 1 1
A 9 19506 1 1 119 TYR CA C 221.257 -17.260 1.276 1.00 . . A 119 TYR CA 1 1
A 9 19507 1 1 119 TYR CB C 221.702 -17.445 -0.173 1.00 . . A 119 TYR CB 1 1
A 9 19508 1 1 119 TYR CD1 C 220.497 -15.250 -0.490 1.00 . . A 119 TYR CD1 1 1
A 9 19509 1 1 119 TYR CD2 C 222.137 -15.930 -2.141 1.00 . . A 119 TYR CD2 1 1
A 9 19510 1 1 119 TYR CE1 C 220.254 -14.077 -1.214 1.00 . . A 119 TYR CE1 1 1
A 9 19511 1 1 119 TYR CE2 C 221.894 -14.757 -2.866 1.00 . . A 119 TYR CE2 1 1
A 9 19512 1 1 119 TYR CG C 221.439 -16.178 -0.953 1.00 . . A 119 TYR CG 1 1
A 9 19513 1 1 119 TYR CZ C 220.953 -13.831 -2.402 1.00 . . A 119 TYR CZ 1 1
A 9 19514 1 1 119 TYR H H 221.472 -15.265 2.065 1.00 . . A 119 TYR H 1 1
A 9 19515 1 1 119 TYR HA H 220.189 -17.110 1.319 1.00 . . A 119 TYR HA 1 1
A 9 19516 1 1 119 TYR HB2 H 222.759 -17.672 -0.196 1.00 . . A 119 TYR HB2 1 1
A 9 19517 1 1 119 TYR HB3 H 221.151 -18.260 -0.616 1.00 . . A 119 TYR HB3 1 1
A 9 19518 1 1 119 TYR HD1 H 219.959 -15.441 0.427 1.00 . . A 119 TYR HD1 1 1
A 9 19519 1 1 119 TYR HD2 H 222.864 -16.645 -2.499 1.00 . . A 119 TYR HD2 1 1
A 9 19520 1 1 119 TYR HE1 H 219.528 -13.362 -0.856 1.00 . . A 119 TYR HE1 1 1
A 9 19521 1 1 119 TYR HE2 H 222.433 -14.567 -3.782 1.00 . . A 119 TYR HE2 1 1
A 9 19522 1 1 119 TYR HH H 219.763 -12.577 -3.213 1.00 . . A 119 TYR HH 1 1
A 9 19523 1 1 119 TYR N N 221.978 -16.045 1.755 1.00 . . A 119 TYR N 1 1
A 9 19524 1 1 119 TYR O O 221.870 -18.389 3.300 1.00 . . A 119 TYR O 1 1
A 9 19525 1 1 119 TYR OH O 220.713 -12.675 -3.116 1.00 . . A 119 TYR OH 1 1
A 9 19526 1 1 120 TYR C C 223.633 -20.736 2.670 1.00 . . A 120 TYR C 1 1
A 9 19527 1 1 120 TYR CA C 222.172 -20.842 2.227 1.00 . . A 120 TYR CA 1 1
A 9 19528 1 1 120 TYR CB C 221.995 -21.990 1.232 1.00 . . A 120 TYR CB 1 1
A 9 19529 1 1 120 TYR CD1 C 219.762 -22.638 2.207 1.00 . . A 120 TYR CD1 1 1
A 9 19530 1 1 120 TYR CD2 C 221.462 -24.348 1.947 1.00 . . A 120 TYR CD2 1 1
A 9 19531 1 1 120 TYR CE1 C 218.887 -23.590 2.742 1.00 . . A 120 TYR CE1 1 1
A 9 19532 1 1 120 TYR CE2 C 220.586 -25.300 2.481 1.00 . . A 120 TYR CE2 1 1
A 9 19533 1 1 120 TYR CG C 221.051 -23.017 1.809 1.00 . . A 120 TYR CG 1 1
A 9 19534 1 1 120 TYR CZ C 219.298 -24.922 2.879 1.00 . . A 120 TYR CZ 1 1
A 9 19535 1 1 120 TYR H H 221.607 -19.666 0.516 1.00 . . A 120 TYR H 1 1
A 9 19536 1 1 120 TYR HA H 221.529 -20.989 3.080 1.00 . . A 120 TYR HA 1 1
A 9 19537 1 1 120 TYR HB2 H 221.589 -21.605 0.308 1.00 . . A 120 TYR HB2 1 1
A 9 19538 1 1 120 TYR HB3 H 222.953 -22.450 1.041 1.00 . . A 120 TYR HB3 1 1
A 9 19539 1 1 120 TYR HD1 H 219.445 -21.611 2.102 1.00 . . A 120 TYR HD1 1 1
A 9 19540 1 1 120 TYR HD2 H 222.455 -24.640 1.639 1.00 . . A 120 TYR HD2 1 1
A 9 19541 1 1 120 TYR HE1 H 217.894 -23.298 3.050 1.00 . . A 120 TYR HE1 1 1
A 9 19542 1 1 120 TYR HE2 H 220.904 -26.327 2.586 1.00 . . A 120 TYR HE2 1 1
A 9 19543 1 1 120 TYR HH H 217.956 -25.450 4.130 1.00 . . A 120 TYR HH 1 1
A 9 19544 1 1 120 TYR N N 221.777 -19.618 1.480 1.00 . . A 120 TYR N 1 1
A 9 19545 1 1 120 TYR O O 224.446 -20.109 2.021 1.00 . . A 120 TYR O 1 1
A 9 19546 1 1 120 TYR OH O 218.435 -25.861 3.406 1.00 . . A 120 TYR OH 1 1
A 9 19547 1 1 121 SER C C 225.688 -19.880 4.796 1.00 . . A 121 SER C 1 1
A 9 19548 1 1 121 SER CA C 225.375 -21.282 4.268 1.00 . . A 121 SER CA 1 1
A 9 19549 1 1 121 SER CB C 226.243 -21.605 3.051 1.00 . . A 121 SER CB 1 1
A 9 19550 1 1 121 SER H H 223.294 -21.840 4.277 1.00 . . A 121 SER H 1 1
A 9 19551 1 1 121 SER HA H 225.534 -22.020 5.039 1.00 . . A 121 SER HA 1 1
A 9 19552 1 1 121 SER HB2 H 227.044 -22.265 3.343 1.00 . . A 121 SER HB2 1 1
A 9 19553 1 1 121 SER HB3 H 225.637 -22.088 2.296 1.00 . . A 121 SER HB3 1 1
A 9 19554 1 1 121 SER HG H 227.751 -20.488 2.536 1.00 . . A 121 SER HG 1 1
A 9 19555 1 1 121 SER N N 223.968 -21.343 3.772 1.00 . . A 121 SER N 1 1
A 9 19556 1 1 121 SER O O 226.802 -19.587 5.185 1.00 . . A 121 SER O 1 1
A 9 19557 1 1 121 SER OG O 226.795 -20.401 2.535 1.00 . . A 121 SER OG 1 1
A 9 19558 1 1 122 SER C C 226.297 -17.103 4.794 1.00 . . A 122 SER C 1 1
A 9 19559 1 1 122 SER CA C 224.956 -17.629 5.316 1.00 . . A 122 SER CA 1 1
A 9 19560 1 1 122 SER CB C 224.986 -17.761 6.839 1.00 . . A 122 SER CB 1 1
A 9 19561 1 1 122 SER H H 223.824 -19.268 4.495 1.00 . . A 122 SER H 1 1
A 9 19562 1 1 122 SER HA H 224.153 -16.973 5.019 1.00 . . A 122 SER HA 1 1
A 9 19563 1 1 122 SER HB2 H 225.719 -18.497 7.123 1.00 . . A 122 SER HB2 1 1
A 9 19564 1 1 122 SER HB3 H 225.251 -16.806 7.276 1.00 . . A 122 SER HB3 1 1
A 9 19565 1 1 122 SER HG H 223.429 -17.560 7.987 1.00 . . A 122 SER HG 1 1
A 9 19566 1 1 122 SER N N 224.715 -19.012 4.813 1.00 . . A 122 SER N 1 1
A 9 19567 1 1 122 SER O O 226.384 -16.575 3.703 1.00 . . A 122 SER O 1 1
A 9 19568 1 1 122 SER OG O 223.706 -18.170 7.300 1.00 . . A 122 SER OG 1 1
A 9 19569 1 1 123 ASP C C 228.544 -15.355 4.497 1.00 . . A 123 ASP C 1 1
A 9 19570 1 1 123 ASP CA C 228.674 -16.754 5.108 1.00 . . A 123 ASP CA 1 1
A 9 19571 1 1 123 ASP CB C 229.126 -17.761 4.050 1.00 . . A 123 ASP CB 1 1
A 9 19572 1 1 123 ASP CG C 230.564 -18.197 4.337 1.00 . . A 123 ASP CG 1 1
A 9 19573 1 1 123 ASP H H 227.252 -17.674 6.439 1.00 . . A 123 ASP H 1 1
A 9 19574 1 1 123 ASP HA H 229.374 -16.743 5.929 1.00 . . A 123 ASP HA 1 1
A 9 19575 1 1 123 ASP HB2 H 228.476 -18.625 4.075 1.00 . . A 123 ASP HB2 1 1
A 9 19576 1 1 123 ASP HB3 H 229.079 -17.305 3.073 1.00 . . A 123 ASP HB3 1 1
A 9 19577 1 1 123 ASP N N 227.342 -17.244 5.563 1.00 . . A 123 ASP N 1 1
A 9 19578 1 1 123 ASP O O 229.038 -15.090 3.420 1.00 . . A 123 ASP O 1 1
A 9 19579 1 1 123 ASP OD1 O 231.093 -17.788 5.358 1.00 . . A 123 ASP OD1 1 1
A 9 19580 1 1 123 ASP OD2 O 231.112 -18.932 3.533 1.00 . . A 123 ASP OD2 1 1
A 9 19581 1 1 124 GLY C C 227.017 -12.200 5.670 1.00 . . A 124 GLY C 1 1
A 9 19582 1 1 124 GLY CA C 227.724 -13.080 4.636 1.00 . . A 124 GLY CA 1 1
A 9 19583 1 1 124 GLY H H 227.493 -14.692 6.046 1.00 . . A 124 GLY H 1 1
A 9 19584 1 1 124 GLY HA2 H 228.698 -12.667 4.414 1.00 . . A 124 GLY HA2 1 1
A 9 19585 1 1 124 GLY HA3 H 227.133 -13.114 3.734 1.00 . . A 124 GLY HA3 1 1
A 9 19586 1 1 124 GLY N N 227.884 -14.459 5.179 1.00 . . A 124 GLY N 1 1
A 9 19587 1 1 124 GLY O O 227.370 -11.055 5.868 1.00 . . A 124 GLY O 1 1
A 9 19588 1 1 125 PHE C C 226.277 -11.094 8.187 1.00 . . A 125 PHE C 1 1
A 9 19589 1 1 125 PHE CA C 225.292 -11.920 7.349 1.00 . . A 125 PHE CA 1 1
A 9 19590 1 1 125 PHE CB C 224.557 -12.942 8.217 1.00 . . A 125 PHE CB 1 1
A 9 19591 1 1 125 PHE CD1 C 222.668 -12.885 6.547 1.00 . . A 125 PHE CD1 1 1
A 9 19592 1 1 125 PHE CD2 C 223.360 -15.026 7.451 1.00 . . A 125 PHE CD2 1 1
A 9 19593 1 1 125 PHE CE1 C 221.692 -13.526 5.776 1.00 . . A 125 PHE CE1 1 1
A 9 19594 1 1 125 PHE CE2 C 222.383 -15.668 6.680 1.00 . . A 125 PHE CE2 1 1
A 9 19595 1 1 125 PHE CG C 223.502 -13.635 7.386 1.00 . . A 125 PHE CG 1 1
A 9 19596 1 1 125 PHE CZ C 221.549 -14.917 5.841 1.00 . . A 125 PHE CZ 1 1
A 9 19597 1 1 125 PHE H H 225.752 -13.651 6.155 1.00 . . A 125 PHE H 1 1
A 9 19598 1 1 125 PHE HA H 224.579 -11.269 6.867 1.00 . . A 125 PHE HA 1 1
A 9 19599 1 1 125 PHE HB2 H 225.258 -13.672 8.588 1.00 . . A 125 PHE HB2 1 1
A 9 19600 1 1 125 PHE HB3 H 224.086 -12.439 9.048 1.00 . . A 125 PHE HB3 1 1
A 9 19601 1 1 125 PHE HD1 H 222.777 -11.812 6.497 1.00 . . A 125 PHE HD1 1 1
A 9 19602 1 1 125 PHE HD2 H 224.003 -15.605 8.098 1.00 . . A 125 PHE HD2 1 1
A 9 19603 1 1 125 PHE HE1 H 221.049 -12.947 5.129 1.00 . . A 125 PHE HE1 1 1
A 9 19604 1 1 125 PHE HE2 H 222.273 -16.741 6.731 1.00 . . A 125 PHE HE2 1 1
A 9 19605 1 1 125 PHE HZ H 220.796 -15.412 5.247 1.00 . . A 125 PHE HZ 1 1
A 9 19606 1 1 125 PHE N N 226.021 -12.726 6.330 1.00 . . A 125 PHE N 1 1
A 9 19607 1 1 125 PHE O O 226.095 -9.904 8.352 1.00 . . A 125 PHE O 1 1
A 9 19608 1 1 126 PRO C C 229.165 -10.127 8.618 1.00 . . A 126 PRO C 1 1
A 9 19609 1 1 126 PRO CA C 228.314 -11.041 9.504 1.00 . . A 126 PRO CA 1 1
A 9 19610 1 1 126 PRO CB C 229.153 -12.174 10.093 1.00 . . A 126 PRO CB 1 1
A 9 19611 1 1 126 PRO CD C 227.602 -13.177 8.542 1.00 . . A 126 PRO CD 1 1
A 9 19612 1 1 126 PRO CG C 228.977 -13.316 9.146 1.00 . . A 126 PRO CG 1 1
A 9 19613 1 1 126 PRO HA H 227.844 -10.479 10.295 1.00 . . A 126 PRO HA 1 1
A 9 19614 1 1 126 PRO HB2 H 230.193 -11.881 10.145 1.00 . . A 126 PRO HB2 1 1
A 9 19615 1 1 126 PRO HB3 H 228.787 -12.445 11.070 1.00 . . A 126 PRO HB3 1 1
A 9 19616 1 1 126 PRO HD2 H 227.619 -13.465 7.500 1.00 . . A 126 PRO HD2 1 1
A 9 19617 1 1 126 PRO HD3 H 226.887 -13.767 9.091 1.00 . . A 126 PRO HD3 1 1
A 9 19618 1 1 126 PRO HG2 H 229.730 -13.273 8.372 1.00 . . A 126 PRO HG2 1 1
A 9 19619 1 1 126 PRO HG3 H 229.046 -14.252 9.678 1.00 . . A 126 PRO HG3 1 1
A 9 19620 1 1 126 PRO N N 227.298 -11.747 8.685 1.00 . . A 126 PRO N 1 1
A 9 19621 1 1 126 PRO O O 229.211 -8.926 8.812 1.00 . . A 126 PRO O 1 1
A 9 19622 1 1 127 THR C C 229.820 -8.692 6.177 1.00 . . A 127 THR C 1 1
A 9 19623 1 1 127 THR CA C 230.665 -9.835 6.740 1.00 . . A 127 THR CA 1 1
A 9 19624 1 1 127 THR CB C 231.117 -10.774 5.619 1.00 . . A 127 THR CB 1 1
A 9 19625 1 1 127 THR CG2 C 231.913 -9.982 4.580 1.00 . . A 127 THR CG2 1 1
A 9 19626 1 1 127 THR H H 229.774 -11.648 7.495 1.00 . . A 127 THR H 1 1
A 9 19627 1 1 127 THR HA H 231.521 -9.450 7.269 1.00 . . A 127 THR HA 1 1
A 9 19628 1 1 127 THR HB H 230.254 -11.213 5.146 1.00 . . A 127 THR HB 1 1
A 9 19629 1 1 127 THR HG1 H 231.368 -12.406 6.646 1.00 . . A 127 THR HG1 1 1
A 9 19630 1 1 127 THR HG21 H 231.740 -8.926 4.722 1.00 . . A 127 THR HG21 1 1
A 9 19631 1 1 127 THR HG22 H 231.595 -10.269 3.589 1.00 . . A 127 THR HG22 1 1
A 9 19632 1 1 127 THR HG23 H 232.966 -10.193 4.696 1.00 . . A 127 THR HG23 1 1
A 9 19633 1 1 127 THR N N 229.829 -10.680 7.641 1.00 . . A 127 THR N 1 1
A 9 19634 1 1 127 THR O O 230.216 -7.544 6.199 1.00 . . A 127 THR O 1 1
A 9 19635 1 1 127 THR OG1 O 231.935 -11.800 6.164 1.00 . . A 127 THR OG1 1 1
A 9 19636 1 1 128 MET C C 227.646 -6.786 6.127 1.00 . . A 128 MET C 1 1
A 9 19637 1 1 128 MET CA C 227.775 -7.933 5.123 1.00 . . A 128 MET CA 1 1
A 9 19638 1 1 128 MET CB C 226.423 -8.614 4.909 1.00 . . A 128 MET CB 1 1
A 9 19639 1 1 128 MET CE C 223.729 -7.697 5.784 1.00 . . A 128 MET CE 1 1
A 9 19640 1 1 128 MET CG C 225.628 -7.854 3.848 1.00 . . A 128 MET CG 1 1
A 9 19641 1 1 128 MET H H 228.352 -9.930 5.676 1.00 . . A 128 MET H 1 1
A 9 19642 1 1 128 MET HA H 228.161 -7.573 4.182 1.00 . . A 128 MET HA 1 1
A 9 19643 1 1 128 MET HB2 H 226.582 -9.631 4.581 1.00 . . A 128 MET HB2 1 1
A 9 19644 1 1 128 MET HB3 H 225.871 -8.617 5.837 1.00 . . A 128 MET HB3 1 1
A 9 19645 1 1 128 MET HE1 H 224.310 -6.798 5.940 1.00 . . A 128 MET HE1 1 1
A 9 19646 1 1 128 MET HE2 H 224.105 -8.481 6.421 1.00 . . A 128 MET HE2 1 1
A 9 19647 1 1 128 MET HE3 H 222.691 -7.509 6.022 1.00 . . A 128 MET HE3 1 1
A 9 19648 1 1 128 MET HG2 H 225.802 -6.794 3.960 1.00 . . A 128 MET HG2 1 1
A 9 19649 1 1 128 MET HG3 H 225.948 -8.170 2.866 1.00 . . A 128 MET HG3 1 1
A 9 19650 1 1 128 MET N N 228.653 -8.999 5.679 1.00 . . A 128 MET N 1 1
A 9 19651 1 1 128 MET O O 227.989 -5.657 5.844 1.00 . . A 128 MET O 1 1
A 9 19652 1 1 128 MET SD S 223.864 -8.206 4.052 1.00 . . A 128 MET SD 1 1
A 9 19653 1 1 129 PHE C C 228.331 -5.233 8.471 1.00 . . A 129 PHE C 1 1
A 9 19654 1 1 129 PHE CA C 227.015 -6.001 8.331 1.00 . . A 129 PHE CA 1 1
A 9 19655 1 1 129 PHE CB C 226.683 -6.744 9.627 1.00 . . A 129 PHE CB 1 1
A 9 19656 1 1 129 PHE CD1 C 225.491 -4.929 10.910 1.00 . . A 129 PHE CD1 1 1
A 9 19657 1 1 129 PHE CD2 C 227.654 -5.690 11.698 1.00 . . A 129 PHE CD2 1 1
A 9 19658 1 1 129 PHE CE1 C 225.422 -4.024 11.975 1.00 . . A 129 PHE CE1 1 1
A 9 19659 1 1 129 PHE CE2 C 227.586 -4.782 12.762 1.00 . . A 129 PHE CE2 1 1
A 9 19660 1 1 129 PHE CG C 226.608 -5.763 10.772 1.00 . . A 129 PHE CG 1 1
A 9 19661 1 1 129 PHE CZ C 226.469 -3.950 12.901 1.00 . . A 129 PHE CZ 1 1
A 9 19662 1 1 129 PHE H H 226.893 -7.991 7.515 1.00 . . A 129 PHE H 1 1
A 9 19663 1 1 129 PHE HA H 226.210 -5.333 8.071 1.00 . . A 129 PHE HA 1 1
A 9 19664 1 1 129 PHE HB2 H 225.731 -7.244 9.520 1.00 . . A 129 PHE HB2 1 1
A 9 19665 1 1 129 PHE HB3 H 227.452 -7.474 9.830 1.00 . . A 129 PHE HB3 1 1
A 9 19666 1 1 129 PHE HD1 H 224.683 -4.984 10.196 1.00 . . A 129 PHE HD1 1 1
A 9 19667 1 1 129 PHE HD2 H 228.516 -6.332 11.591 1.00 . . A 129 PHE HD2 1 1
A 9 19668 1 1 129 PHE HE1 H 224.561 -3.381 12.081 1.00 . . A 129 PHE HE1 1 1
A 9 19669 1 1 129 PHE HE2 H 228.394 -4.726 13.477 1.00 . . A 129 PHE HE2 1 1
A 9 19670 1 1 129 PHE HZ H 226.415 -3.250 13.722 1.00 . . A 129 PHE HZ 1 1
A 9 19671 1 1 129 PHE N N 227.160 -7.072 7.305 1.00 . . A 129 PHE N 1 1
A 9 19672 1 1 129 PHE O O 228.363 -4.018 8.412 1.00 . . A 129 PHE O 1 1
A 9 19673 1 1 130 ALA C C 230.910 -4.236 7.638 1.00 . . A 130 ALA C 1 1
A 9 19674 1 1 130 ALA CA C 230.734 -5.241 8.780 1.00 . . A 130 ALA CA 1 1
A 9 19675 1 1 130 ALA CB C 231.781 -6.351 8.687 1.00 . . A 130 ALA CB 1 1
A 9 19676 1 1 130 ALA H H 229.375 -6.911 8.685 1.00 . . A 130 ALA H 1 1
A 9 19677 1 1 130 ALA HA H 230.804 -4.744 9.735 1.00 . . A 130 ALA HA 1 1
A 9 19678 1 1 130 ALA HB1 H 231.293 -7.288 8.464 1.00 . . A 130 ALA HB1 1 1
A 9 19679 1 1 130 ALA HB2 H 232.304 -6.432 9.628 1.00 . . A 130 ALA HB2 1 1
A 9 19680 1 1 130 ALA HB3 H 232.486 -6.116 7.903 1.00 . . A 130 ALA HB3 1 1
A 9 19681 1 1 130 ALA N N 229.421 -5.932 8.646 1.00 . . A 130 ALA N 1 1
A 9 19682 1 1 130 ALA O O 231.119 -3.059 7.858 1.00 . . A 130 ALA O 1 1
A 9 19683 1 1 131 SER C C 229.927 -2.645 5.367 1.00 . . A 131 SER C 1 1
A 9 19684 1 1 131 SER CA C 230.968 -3.760 5.265 1.00 . . A 131 SER CA 1 1
A 9 19685 1 1 131 SER CB C 230.719 -4.618 4.025 1.00 . . A 131 SER CB 1 1
A 9 19686 1 1 131 SER H H 230.640 -5.642 6.260 1.00 . . A 131 SER H 1 1
A 9 19687 1 1 131 SER HA H 231.965 -3.348 5.238 1.00 . . A 131 SER HA 1 1
A 9 19688 1 1 131 SER HB2 H 229.666 -4.824 3.933 1.00 . . A 131 SER HB2 1 1
A 9 19689 1 1 131 SER HB3 H 231.058 -4.086 3.146 1.00 . . A 131 SER HB3 1 1
A 9 19690 1 1 131 SER HG H 232.132 -5.850 3.504 1.00 . . A 131 SER HG 1 1
A 9 19691 1 1 131 SER N N 230.816 -4.691 6.418 1.00 . . A 131 SER N 1 1
A 9 19692 1 1 131 SER O O 230.232 -1.479 5.216 1.00 . . A 131 SER O 1 1
A 9 19693 1 1 131 SER OG O 231.426 -5.844 4.154 1.00 . . A 131 SER OG 1 1
A 9 19694 1 1 132 ILE C C 228.153 -0.799 6.618 1.00 . . A 132 ILE C 1 1
A 9 19695 1 1 132 ILE CA C 227.639 -1.959 5.761 1.00 . . A 132 ILE CA 1 1
A 9 19696 1 1 132 ILE CB C 226.472 -2.677 6.449 1.00 . . A 132 ILE CB 1 1
A 9 19697 1 1 132 ILE CD1 C 225.009 -1.759 4.637 1.00 . . A 132 ILE CD1 1 1
A 9 19698 1 1 132 ILE CG1 C 225.397 -3.019 5.415 1.00 . . A 132 ILE CG1 1 1
A 9 19699 1 1 132 ILE CG2 C 225.865 -1.779 7.529 1.00 . . A 132 ILE CG2 1 1
A 9 19700 1 1 132 ILE H H 228.478 -3.941 5.761 1.00 . . A 132 ILE H 1 1
A 9 19701 1 1 132 ILE HA H 227.336 -1.606 4.788 1.00 . . A 132 ILE HA 1 1
A 9 19702 1 1 132 ILE HB H 226.834 -3.587 6.905 1.00 . . A 132 ILE HB 1 1
A 9 19703 1 1 132 ILE HD11 H 223.986 -1.846 4.299 1.00 . . A 132 ILE HD11 1 1
A 9 19704 1 1 132 ILE HD12 H 225.661 -1.649 3.783 1.00 . . A 132 ILE HD12 1 1
A 9 19705 1 1 132 ILE HD13 H 225.104 -0.896 5.278 1.00 . . A 132 ILE HD13 1 1
A 9 19706 1 1 132 ILE HG12 H 225.778 -3.763 4.732 1.00 . . A 132 ILE HG12 1 1
A 9 19707 1 1 132 ILE HG13 H 224.525 -3.408 5.921 1.00 . . A 132 ILE HG13 1 1
A 9 19708 1 1 132 ILE HG21 H 225.690 -0.795 7.122 1.00 . . A 132 ILE HG21 1 1
A 9 19709 1 1 132 ILE HG22 H 226.549 -1.707 8.363 1.00 . . A 132 ILE HG22 1 1
A 9 19710 1 1 132 ILE HG23 H 224.931 -2.203 7.866 1.00 . . A 132 ILE HG23 1 1
A 9 19711 1 1 132 ILE N N 228.700 -2.996 5.635 1.00 . . A 132 ILE N 1 1
A 9 19712 1 1 132 ILE O O 228.161 0.341 6.200 1.00 . . A 132 ILE O 1 1
A 9 19713 1 1 133 SER C C 230.307 0.680 8.057 1.00 . . A 133 SER C 1 1
A 9 19714 1 1 133 SER CA C 229.097 -0.002 8.703 1.00 . . A 133 SER CA 1 1
A 9 19715 1 1 133 SER CB C 229.507 -0.707 9.995 1.00 . . A 133 SER CB 1 1
A 9 19716 1 1 133 SER H H 228.567 -2.013 8.135 1.00 . . A 133 SER H 1 1
A 9 19717 1 1 133 SER HA H 228.322 0.720 8.907 1.00 . . A 133 SER HA 1 1
A 9 19718 1 1 133 SER HB2 H 229.286 -1.759 9.918 1.00 . . A 133 SER HB2 1 1
A 9 19719 1 1 133 SER HB3 H 230.569 -0.577 10.155 1.00 . . A 133 SER HB3 1 1
A 9 19720 1 1 133 SER HG H 228.879 -0.742 11.836 1.00 . . A 133 SER HG 1 1
A 9 19721 1 1 133 SER N N 228.582 -1.085 7.817 1.00 . . A 133 SER N 1 1
A 9 19722 1 1 133 SER O O 230.406 1.890 8.026 1.00 . . A 133 SER O 1 1
A 9 19723 1 1 133 SER OG O 228.779 -0.154 11.084 1.00 . . A 133 SER OG 1 1
A 9 19724 1 1 134 LYS C C 232.015 1.306 5.647 1.00 . . A 134 LYS C 1 1
A 9 19725 1 1 134 LYS CA C 232.427 0.519 6.894 1.00 . . A 134 LYS CA 1 1
A 9 19726 1 1 134 LYS CB C 233.312 -0.668 6.511 1.00 . . A 134 LYS CB 1 1
A 9 19727 1 1 134 LYS CD C 235.097 -0.470 8.248 1.00 . . A 134 LYS CD 1 1
A 9 19728 1 1 134 LYS CE C 235.808 -1.805 8.480 1.00 . . A 134 LYS CE 1 1
A 9 19729 1 1 134 LYS CG C 234.780 -0.312 6.760 1.00 . . A 134 LYS CG 1 1
A 9 19730 1 1 134 LYS H H 231.128 -1.063 7.573 1.00 . . A 134 LYS H 1 1
A 9 19731 1 1 134 LYS HA H 232.947 1.158 7.590 1.00 . . A 134 LYS HA 1 1
A 9 19732 1 1 134 LYS HB2 H 233.042 -1.526 7.110 1.00 . . A 134 LYS HB2 1 1
A 9 19733 1 1 134 LYS HB3 H 233.172 -0.899 5.466 1.00 . . A 134 LYS HB3 1 1
A 9 19734 1 1 134 LYS HD2 H 235.738 0.340 8.566 1.00 . . A 134 LYS HD2 1 1
A 9 19735 1 1 134 LYS HD3 H 234.180 -0.448 8.816 1.00 . . A 134 LYS HD3 1 1
A 9 19736 1 1 134 LYS HE2 H 235.202 -2.621 8.111 1.00 . . A 134 LYS HE2 1 1
A 9 19737 1 1 134 LYS HE3 H 236.775 -1.806 8.003 1.00 . . A 134 LYS HE3 1 1
A 9 19738 1 1 134 LYS HG2 H 235.411 -0.973 6.183 1.00 . . A 134 LYS HG2 1 1
A 9 19739 1 1 134 LYS HG3 H 234.958 0.709 6.461 1.00 . . A 134 LYS HG3 1 1
A 9 19740 1 1 134 LYS HZ1 H 235.033 -1.866 10.412 1.00 . . A 134 LYS HZ1 1 1
A 9 19741 1 1 134 LYS HZ2 H 236.549 -1.109 10.297 1.00 . . A 134 LYS HZ2 1 1
A 9 19742 1 1 134 LYS HZ3 H 236.432 -2.801 10.199 1.00 . . A 134 LYS HZ3 1 1
A 9 19743 1 1 134 LYS N N 231.227 -0.088 7.539 1.00 . . A 134 LYS N 1 1
A 9 19744 1 1 134 LYS NZ N 235.967 -1.903 9.958 1.00 . . A 134 LYS NZ 1 1
A 9 19745 1 1 134 LYS O O 232.787 2.066 5.097 1.00 . . A 134 LYS O 1 1
A 9 19746 1 1 135 GLU C C 229.705 3.192 4.376 1.00 . . A 135 GLU C 1 1
A 9 19747 1 1 135 GLU CA C 230.342 1.857 3.981 1.00 . . A 135 GLU CA 1 1
A 9 19748 1 1 135 GLU CB C 229.303 0.937 3.340 1.00 . . A 135 GLU CB 1 1
A 9 19749 1 1 135 GLU CD C 229.077 -1.285 2.220 1.00 . . A 135 GLU CD 1 1
A 9 19750 1 1 135 GLU CG C 230.009 -0.096 2.460 1.00 . . A 135 GLU CG 1 1
A 9 19751 1 1 135 GLU H H 230.201 0.502 5.651 1.00 . . A 135 GLU H 1 1
A 9 19752 1 1 135 GLU HA H 231.163 2.017 3.300 1.00 . . A 135 GLU HA 1 1
A 9 19753 1 1 135 GLU HB2 H 228.744 0.432 4.115 1.00 . . A 135 GLU HB2 1 1
A 9 19754 1 1 135 GLU HB3 H 228.629 1.523 2.733 1.00 . . A 135 GLU HB3 1 1
A 9 19755 1 1 135 GLU HG2 H 230.269 0.355 1.513 1.00 . . A 135 GLU HG2 1 1
A 9 19756 1 1 135 GLU HG3 H 230.906 -0.438 2.955 1.00 . . A 135 GLU HG3 1 1
A 9 19757 1 1 135 GLU N N 230.805 1.124 5.194 1.00 . . A 135 GLU N 1 1
A 9 19758 1 1 135 GLU O O 229.856 4.189 3.696 1.00 . . A 135 GLU O 1 1
A 9 19759 1 1 135 GLU OE1 O 228.005 -1.073 1.677 1.00 . . A 135 GLU OE1 1 1
A 9 19760 1 1 135 GLU OE2 O 229.450 -2.388 2.584 1.00 . . A 135 GLU OE2 1 1
A 9 19761 1 1 136 MET C C 229.270 5.273 6.833 1.00 . . A 136 MET C 1 1
A 9 19762 1 1 136 MET CA C 228.341 4.491 5.902 1.00 . . A 136 MET CA 1 1
A 9 19763 1 1 136 MET CB C 227.087 4.056 6.656 1.00 . . A 136 MET CB 1 1
A 9 19764 1 1 136 MET CE C 225.618 2.265 8.206 1.00 . . A 136 MET CE 1 1
A 9 19765 1 1 136 MET CG C 226.185 3.238 5.729 1.00 . . A 136 MET CG 1 1
A 9 19766 1 1 136 MET H H 228.879 2.406 6.001 1.00 . . A 136 MET H 1 1
A 9 19767 1 1 136 MET HA H 228.069 5.090 5.048 1.00 . . A 136 MET HA 1 1
A 9 19768 1 1 136 MET HB2 H 227.374 3.455 7.506 1.00 . . A 136 MET HB2 1 1
A 9 19769 1 1 136 MET HB3 H 226.551 4.929 6.998 1.00 . . A 136 MET HB3 1 1
A 9 19770 1 1 136 MET HE1 H 224.929 1.633 8.749 1.00 . . A 136 MET HE1 1 1
A 9 19771 1 1 136 MET HE2 H 225.240 3.275 8.189 1.00 . . A 136 MET HE2 1 1
A 9 19772 1 1 136 MET HE3 H 226.586 2.253 8.690 1.00 . . A 136 MET HE3 1 1
A 9 19773 1 1 136 MET HG2 H 225.273 3.785 5.543 1.00 . . A 136 MET HG2 1 1
A 9 19774 1 1 136 MET HG3 H 226.696 3.061 4.795 1.00 . . A 136 MET HG3 1 1
A 9 19775 1 1 136 MET N N 228.991 3.220 5.468 1.00 . . A 136 MET N 1 1
A 9 19776 1 1 136 MET O O 228.960 6.370 7.253 1.00 . . A 136 MET O 1 1
A 9 19777 1 1 136 MET SD S 225.788 1.654 6.511 1.00 . . A 136 MET SD 1 1
A 9 19778 1 1 137 LYS C C 232.191 6.425 7.267 1.00 . . A 137 LYS C 1 1
A 9 19779 1 1 137 LYS CA C 231.340 5.439 8.069 1.00 . . A 137 LYS CA 1 1
A 9 19780 1 1 137 LYS CB C 232.218 4.346 8.680 1.00 . . A 137 LYS CB 1 1
A 9 19781 1 1 137 LYS CD C 232.769 3.115 10.784 1.00 . . A 137 LYS CD 1 1
A 9 19782 1 1 137 LYS CE C 233.372 3.729 12.049 1.00 . . A 137 LYS CE 1 1
A 9 19783 1 1 137 LYS CG C 231.811 4.118 10.137 1.00 . . A 137 LYS CG 1 1
A 9 19784 1 1 137 LYS H H 230.639 3.835 6.816 1.00 . . A 137 LYS H 1 1
A 9 19785 1 1 137 LYS HA H 230.795 5.951 8.845 1.00 . . A 137 LYS HA 1 1
A 9 19786 1 1 137 LYS HB2 H 232.091 3.429 8.122 1.00 . . A 137 LYS HB2 1 1
A 9 19787 1 1 137 LYS HB3 H 233.253 4.651 8.640 1.00 . . A 137 LYS HB3 1 1
A 9 19788 1 1 137 LYS HD2 H 232.227 2.216 11.041 1.00 . . A 137 LYS HD2 1 1
A 9 19789 1 1 137 LYS HD3 H 233.560 2.874 10.090 1.00 . . A 137 LYS HD3 1 1
A 9 19790 1 1 137 LYS HE2 H 234.070 4.514 11.788 1.00 . . A 137 LYS HE2 1 1
A 9 19791 1 1 137 LYS HE3 H 232.594 4.113 12.690 1.00 . . A 137 LYS HE3 1 1
A 9 19792 1 1 137 LYS HG2 H 231.854 5.055 10.672 1.00 . . A 137 LYS HG2 1 1
A 9 19793 1 1 137 LYS HG3 H 230.806 3.727 10.173 1.00 . . A 137 LYS HG3 1 1
A 9 19794 1 1 137 LYS HZ1 H 235.086 2.621 12.459 1.00 . . A 137 LYS HZ1 1 1
A 9 19795 1 1 137 LYS HZ2 H 233.658 1.701 12.423 1.00 . . A 137 LYS HZ2 1 1
A 9 19796 1 1 137 LYS HZ3 H 233.992 2.705 13.752 1.00 . . A 137 LYS HZ3 1 1
A 9 19797 1 1 137 LYS N N 230.403 4.720 7.163 1.00 . . A 137 LYS N 1 1
A 9 19798 1 1 137 LYS NZ N 234.081 2.604 12.721 1.00 . . A 137 LYS NZ 1 1
A 9 19799 1 1 137 LYS O O 232.300 7.584 7.617 1.00 . . A 137 LYS O 1 1
A 9 19800 1 1 138 PRO C C 232.758 7.595 4.391 1.00 . . A 138 PRO C 1 1
A 9 19801 1 1 138 PRO CA C 233.621 6.758 5.339 1.00 . . A 138 PRO CA 1 1
A 9 19802 1 1 138 PRO CB C 234.439 5.734 4.562 1.00 . . A 138 PRO CB 1 1
A 9 19803 1 1 138 PRO CD C 232.680 4.538 5.738 1.00 . . A 138 PRO CD 1 1
A 9 19804 1 1 138 PRO CG C 233.615 4.482 4.556 1.00 . . A 138 PRO CG 1 1
A 9 19805 1 1 138 PRO HA H 234.271 7.386 5.925 1.00 . . A 138 PRO HA 1 1
A 9 19806 1 1 138 PRO HB2 H 234.606 6.078 3.553 1.00 . . A 138 PRO HB2 1 1
A 9 19807 1 1 138 PRO HB3 H 235.378 5.551 5.058 1.00 . . A 138 PRO HB3 1 1
A 9 19808 1 1 138 PRO HD2 H 231.671 4.307 5.427 1.00 . . A 138 PRO HD2 1 1
A 9 19809 1 1 138 PRO HD3 H 233.005 3.860 6.512 1.00 . . A 138 PRO HD3 1 1
A 9 19810 1 1 138 PRO HG2 H 233.046 4.425 3.639 1.00 . . A 138 PRO HG2 1 1
A 9 19811 1 1 138 PRO HG3 H 234.257 3.619 4.644 1.00 . . A 138 PRO HG3 1 1
A 9 19812 1 1 138 PRO N N 232.768 5.923 6.211 1.00 . . A 138 PRO N 1 1
A 9 19813 1 1 138 PRO O O 233.230 8.514 3.753 1.00 . . A 138 PRO O 1 1
A 9 19814 1 1 139 PHE C C 229.719 9.009 4.186 1.00 . . A 139 PHE C 1 1
A 9 19815 1 1 139 PHE CA C 230.602 8.052 3.379 1.00 . . A 139 PHE CA 1 1
A 9 19816 1 1 139 PHE CB C 229.746 6.996 2.679 1.00 . . A 139 PHE CB 1 1
A 9 19817 1 1 139 PHE CD1 C 227.537 8.207 2.610 1.00 . . A 139 PHE CD1 1 1
A 9 19818 1 1 139 PHE CD2 C 228.694 7.771 0.524 1.00 . . A 139 PHE CD2 1 1
A 9 19819 1 1 139 PHE CE1 C 226.502 8.836 1.905 1.00 . . A 139 PHE CE1 1 1
A 9 19820 1 1 139 PHE CE2 C 227.661 8.399 -0.181 1.00 . . A 139 PHE CE2 1 1
A 9 19821 1 1 139 PHE CG C 228.631 7.674 1.920 1.00 . . A 139 PHE CG 1 1
A 9 19822 1 1 139 PHE CZ C 226.564 8.931 0.510 1.00 . . A 139 PHE CZ 1 1
A 9 19823 1 1 139 PHE H H 231.135 6.531 4.811 1.00 . . A 139 PHE H 1 1
A 9 19824 1 1 139 PHE HA H 231.184 8.594 2.653 1.00 . . A 139 PHE HA 1 1
A 9 19825 1 1 139 PHE HB2 H 230.360 6.433 1.992 1.00 . . A 139 PHE HB2 1 1
A 9 19826 1 1 139 PHE HB3 H 229.324 6.329 3.416 1.00 . . A 139 PHE HB3 1 1
A 9 19827 1 1 139 PHE HD1 H 227.488 8.133 3.687 1.00 . . A 139 PHE HD1 1 1
A 9 19828 1 1 139 PHE HD2 H 229.539 7.360 -0.008 1.00 . . A 139 PHE HD2 1 1
A 9 19829 1 1 139 PHE HE1 H 225.657 9.246 2.438 1.00 . . A 139 PHE HE1 1 1
A 9 19830 1 1 139 PHE HE2 H 227.709 8.473 -1.257 1.00 . . A 139 PHE HE2 1 1
A 9 19831 1 1 139 PHE HZ H 225.768 9.416 -0.035 1.00 . . A 139 PHE HZ 1 1
A 9 19832 1 1 139 PHE N N 231.495 7.279 4.291 1.00 . . A 139 PHE N 1 1
A 9 19833 1 1 139 PHE O O 229.608 10.178 3.876 1.00 . . A 139 PHE O 1 1
A 9 19834 1 1 140 LEU C C 229.059 10.349 6.895 1.00 . . A 140 LEU C 1 1
A 9 19835 1 1 140 LEU CA C 228.211 9.399 6.043 1.00 . . A 140 LEU CA 1 1
A 9 19836 1 1 140 LEU CB C 227.423 8.437 6.934 1.00 . . A 140 LEU CB 1 1
A 9 19837 1 1 140 LEU CD1 C 224.934 8.481 6.725 1.00 . . A 140 LEU CD1 1 1
A 9 19838 1 1 140 LEU CD2 C 226.009 8.940 8.931 1.00 . . A 140 LEU CD2 1 1
A 9 19839 1 1 140 LEU CG C 226.141 9.117 7.417 1.00 . . A 140 LEU CG 1 1
A 9 19840 1 1 140 LEU H H 229.192 7.574 5.450 1.00 . . A 140 LEU H 1 1
A 9 19841 1 1 140 LEU HA H 227.537 9.956 5.414 1.00 . . A 140 LEU HA 1 1
A 9 19842 1 1 140 LEU HB2 H 227.171 7.551 6.371 1.00 . . A 140 LEU HB2 1 1
A 9 19843 1 1 140 LEU HB3 H 228.025 8.164 7.788 1.00 . . A 140 LEU HB3 1 1
A 9 19844 1 1 140 LEU HD11 H 224.662 7.571 7.241 1.00 . . A 140 LEU HD11 1 1
A 9 19845 1 1 140 LEU HD12 H 225.185 8.252 5.700 1.00 . . A 140 LEU HD12 1 1
A 9 19846 1 1 140 LEU HD13 H 224.102 9.169 6.747 1.00 . . A 140 LEU HD13 1 1
A 9 19847 1 1 140 LEU HD21 H 225.376 8.090 9.141 1.00 . . A 140 LEU HD21 1 1
A 9 19848 1 1 140 LEU HD22 H 225.573 9.830 9.361 1.00 . . A 140 LEU HD22 1 1
A 9 19849 1 1 140 LEU HD23 H 226.986 8.776 9.360 1.00 . . A 140 LEU HD23 1 1
A 9 19850 1 1 140 LEU HG H 226.179 10.170 7.177 1.00 . . A 140 LEU HG 1 1
A 9 19851 1 1 140 LEU N N 229.090 8.520 5.218 1.00 . . A 140 LEU N 1 1
A 9 19852 1 1 140 LEU O O 228.542 11.132 7.666 1.00 . . A 140 LEU O 1 1
A 9 19853 1 1 141 THR C C 231.792 12.318 6.732 1.00 . . A 141 THR C 1 1
A 9 19854 1 1 141 THR CA C 231.229 11.175 7.586 1.00 . . A 141 THR CA 1 1
A 9 19855 1 1 141 THR CB C 232.361 10.276 8.085 1.00 . . A 141 THR CB 1 1
A 9 19856 1 1 141 THR CG2 C 233.451 11.133 8.729 1.00 . . A 141 THR CG2 1 1
A 9 19857 1 1 141 THR H H 230.758 9.637 6.150 1.00 . . A 141 THR H 1 1
A 9 19858 1 1 141 THR HA H 230.680 11.570 8.425 1.00 . . A 141 THR HA 1 1
A 9 19859 1 1 141 THR HB H 232.781 9.730 7.254 1.00 . . A 141 THR HB 1 1
A 9 19860 1 1 141 THR HG1 H 231.067 9.755 9.441 1.00 . . A 141 THR HG1 1 1
A 9 19861 1 1 141 THR HG21 H 233.799 10.653 9.632 1.00 . . A 141 THR HG21 1 1
A 9 19862 1 1 141 THR HG22 H 233.048 12.106 8.972 1.00 . . A 141 THR HG22 1 1
A 9 19863 1 1 141 THR HG23 H 234.275 11.245 8.040 1.00 . . A 141 THR HG23 1 1
A 9 19864 1 1 141 THR N N 230.357 10.280 6.773 1.00 . . A 141 THR N 1 1
A 9 19865 1 1 141 THR O O 231.617 13.479 7.047 1.00 . . A 141 THR O 1 1
A 9 19866 1 1 141 THR OG1 O 231.846 9.361 9.044 1.00 . . A 141 THR OG1 1 1
A 9 19867 1 1 142 GLU C C 232.272 13.259 3.517 1.00 . . A 142 GLU C 1 1
A 9 19868 1 1 142 GLU CA C 233.065 13.085 4.817 1.00 . . A 142 GLU CA 1 1
A 9 19869 1 1 142 GLU CB C 234.490 12.620 4.513 1.00 . . A 142 GLU CB 1 1
A 9 19870 1 1 142 GLU CD C 236.655 12.090 5.643 1.00 . . A 142 GLU CD 1 1
A 9 19871 1 1 142 GLU CG C 235.132 12.066 5.786 1.00 . . A 142 GLU CG 1 1
A 9 19872 1 1 142 GLU H H 232.624 11.063 5.434 1.00 . . A 142 GLU H 1 1
A 9 19873 1 1 142 GLU HA H 233.094 14.014 5.363 1.00 . . A 142 GLU HA 1 1
A 9 19874 1 1 142 GLU HB2 H 234.463 11.848 3.757 1.00 . . A 142 GLU HB2 1 1
A 9 19875 1 1 142 GLU HB3 H 235.072 13.455 4.153 1.00 . . A 142 GLU HB3 1 1
A 9 19876 1 1 142 GLU HG2 H 234.838 12.672 6.631 1.00 . . A 142 GLU HG2 1 1
A 9 19877 1 1 142 GLU HG3 H 234.804 11.049 5.942 1.00 . . A 142 GLU HG3 1 1
A 9 19878 1 1 142 GLU N N 232.480 12.004 5.667 1.00 . . A 142 GLU N 1 1
A 9 19879 1 1 142 GLU O O 231.981 14.365 3.108 1.00 . . A 142 GLU O 1 1
A 9 19880 1 1 142 GLU OE1 O 237.156 13.006 5.012 1.00 . . A 142 GLU OE1 1 1
A 9 19881 1 1 142 GLU OE2 O 237.294 11.192 6.167 1.00 . . A 142 GLU OE2 1 1
A 9 19882 1 1 143 HIS C C 230.155 13.445 1.664 1.00 . . A 143 HIS C 1 1
A 9 19883 1 1 143 HIS CA C 231.168 12.300 1.580 1.00 . . A 143 HIS CA 1 1
A 9 19884 1 1 143 HIS CB C 230.451 10.960 1.416 1.00 . . A 143 HIS CB 1 1
A 9 19885 1 1 143 HIS CD2 C 230.744 10.909 -1.194 1.00 . . A 143 HIS CD2 1 1
A 9 19886 1 1 143 HIS CE1 C 231.426 8.863 -1.396 1.00 . . A 143 HIS CE1 1 1
A 9 19887 1 1 143 HIS CG C 230.783 10.377 0.071 1.00 . . A 143 HIS CG 1 1
A 9 19888 1 1 143 HIS H H 232.184 11.300 3.201 1.00 . . A 143 HIS H 1 1
A 9 19889 1 1 143 HIS HA H 231.844 12.458 0.754 1.00 . . A 143 HIS HA 1 1
A 9 19890 1 1 143 HIS HB2 H 230.775 10.283 2.191 1.00 . . A 143 HIS HB2 1 1
A 9 19891 1 1 143 HIS HB3 H 229.384 11.111 1.489 1.00 . . A 143 HIS HB3 1 1
A 9 19892 1 1 143 HIS HD1 H 231.358 8.419 0.636 1.00 . . A 143 HIS HD1 1 1
A 9 19893 1 1 143 HIS HD2 H 230.444 11.918 -1.436 1.00 . . A 143 HIS HD2 1 1
A 9 19894 1 1 143 HIS HE1 H 231.772 7.929 -1.814 1.00 . . A 143 HIS HE1 1 1
A 9 19895 1 1 143 HIS N N 231.932 12.184 2.860 1.00 . . A 143 HIS N 1 1
A 9 19896 1 1 143 HIS ND1 N 231.221 9.071 -0.082 1.00 . . A 143 HIS ND1 1 1
A 9 19897 1 1 143 HIS NE2 N 231.150 9.951 -2.118 1.00 . . A 143 HIS NE2 1 1
A 9 19898 1 1 143 HIS O O 229.825 14.067 0.674 1.00 . . A 143 HIS O 1 1
A 9 19899 1 1 144 GLY C C 227.483 14.359 3.807 1.00 . . A 144 GLY C 1 1
A 9 19900 1 1 144 GLY CA C 228.674 14.837 2.978 1.00 . . A 144 GLY CA 1 1
A 9 19901 1 1 144 GLY H H 229.942 13.219 3.624 1.00 . . A 144 GLY H 1 1
A 9 19902 1 1 144 GLY HA2 H 229.144 15.676 3.472 1.00 . . A 144 GLY HA2 1 1
A 9 19903 1 1 144 GLY HA3 H 228.330 15.140 2.002 1.00 . . A 144 GLY HA3 1 1
A 9 19904 1 1 144 GLY N N 229.662 13.731 2.837 1.00 . . A 144 GLY N 1 1
A 9 19905 1 1 144 GLY O O 226.425 14.072 3.284 1.00 . . A 144 GLY O 1 1
A 9 19906 1 1 145 LEU C C 226.731 14.263 7.404 1.00 . . A 145 LEU C 1 1
A 9 19907 1 1 145 LEU CA C 226.514 13.810 5.958 1.00 . . A 145 LEU CA 1 1
A 9 19908 1 1 145 LEU CB C 226.541 12.284 5.868 1.00 . . A 145 LEU CB 1 1
A 9 19909 1 1 145 LEU CD1 C 224.066 12.508 6.154 1.00 . . A 145 LEU CD1 1 1
A 9 19910 1 1 145 LEU CD2 C 225.026 12.018 3.900 1.00 . . A 145 LEU CD2 1 1
A 9 19911 1 1 145 LEU CG C 225.177 11.771 5.402 1.00 . . A 145 LEU CG 1 1
A 9 19912 1 1 145 LEU H H 228.504 14.506 5.504 1.00 . . A 145 LEU H 1 1
A 9 19913 1 1 145 LEU HA H 225.576 14.186 5.581 1.00 . . A 145 LEU HA 1 1
A 9 19914 1 1 145 LEU HB2 H 227.301 11.980 5.162 1.00 . . A 145 LEU HB2 1 1
A 9 19915 1 1 145 LEU HB3 H 226.767 11.871 6.839 1.00 . . A 145 LEU HB3 1 1
A 9 19916 1 1 145 LEU HD11 H 224.442 12.848 7.108 1.00 . . A 145 LEU HD11 1 1
A 9 19917 1 1 145 LEU HD12 H 223.233 11.839 6.313 1.00 . . A 145 LEU HD12 1 1
A 9 19918 1 1 145 LEU HD13 H 223.740 13.357 5.572 1.00 . . A 145 LEU HD13 1 1
A 9 19919 1 1 145 LEU HD21 H 224.420 11.236 3.466 1.00 . . A 145 LEU HD21 1 1
A 9 19920 1 1 145 LEU HD22 H 226.001 12.017 3.435 1.00 . . A 145 LEU HD22 1 1
A 9 19921 1 1 145 LEU HD23 H 224.551 12.974 3.738 1.00 . . A 145 LEU HD23 1 1
A 9 19922 1 1 145 LEU HG H 225.105 10.712 5.604 1.00 . . A 145 LEU HG 1 1
A 9 19923 1 1 145 LEU N N 227.643 14.270 5.100 1.00 . . A 145 LEU N 1 1
A 9 19924 1 1 145 LEU O O 225.802 14.637 8.093 1.00 . . A 145 LEU O 1 1
A 9 19925 1 1 146 ILE C C 229.423 15.607 9.309 1.00 . . A 146 ILE C 1 1
A 9 19926 1 1 146 ILE CA C 228.222 14.659 9.270 1.00 . . A 146 ILE CA 1 1
A 9 19927 1 1 146 ILE CB C 228.534 13.366 10.024 1.00 . . A 146 ILE CB 1 1
A 9 19928 1 1 146 ILE CD1 C 227.549 11.237 10.887 1.00 . . A 146 ILE CD1 1 1
A 9 19929 1 1 146 ILE CG1 C 227.319 12.438 9.966 1.00 . . A 146 ILE CG1 1 1
A 9 19930 1 1 146 ILE CG2 C 228.857 13.691 11.483 1.00 . . A 146 ILE CG2 1 1
A 9 19931 1 1 146 ILE H H 228.683 13.925 7.297 1.00 . . A 146 ILE H 1 1
A 9 19932 1 1 146 ILE HA H 227.352 15.131 9.696 1.00 . . A 146 ILE HA 1 1
A 9 19933 1 1 146 ILE HB H 229.384 12.879 9.567 1.00 . . A 146 ILE HB 1 1
A 9 19934 1 1 146 ILE HD11 H 228.597 11.174 11.141 1.00 . . A 146 ILE HD11 1 1
A 9 19935 1 1 146 ILE HD12 H 227.247 10.333 10.380 1.00 . . A 146 ILE HD12 1 1
A 9 19936 1 1 146 ILE HD13 H 226.966 11.358 11.788 1.00 . . A 146 ILE HD13 1 1
A 9 19937 1 1 146 ILE HG12 H 226.440 12.976 10.290 1.00 . . A 146 ILE HG12 1 1
A 9 19938 1 1 146 ILE HG13 H 227.177 12.091 8.954 1.00 . . A 146 ILE HG13 1 1
A 9 19939 1 1 146 ILE HG21 H 229.805 14.205 11.536 1.00 . . A 146 ILE HG21 1 1
A 9 19940 1 1 146 ILE HG22 H 228.912 12.775 12.052 1.00 . . A 146 ILE HG22 1 1
A 9 19941 1 1 146 ILE HG23 H 228.082 14.322 11.890 1.00 . . A 146 ILE HG23 1 1
A 9 19942 1 1 146 ILE N N 227.948 14.231 7.869 1.00 . . A 146 ILE N 1 1
A 9 19943 1 1 146 ILE O O 229.637 16.217 10.343 1.00 . . A 146 ILE O 1 1
A 9 19944 1 1 146 ILE OXT O 230.107 15.707 8.305 1.00 . . A 146 ILE OXT 1 1
A 10 19945 1 1 1 ALA C C 221.944 22.894 10.437 1.00 . . A 1 ALA C 1 1
A 10 19946 1 1 1 ALA CA C 221.656 24.397 10.397 1.00 . . A 1 ALA CA 1 1
A 10 19947 1 1 1 ALA CB C 222.814 25.180 11.020 1.00 . . A 1 ALA CB 1 1
A 10 19948 1 1 1 ALA H1 H 220.038 25.602 10.914 1.00 . . A 1 ALA H1 1 1
A 10 19949 1 1 1 ALA H2 H 220.777 24.832 12.235 1.00 . . A 1 ALA H2 1 1
A 10 19950 1 1 1 ALA H3 H 219.780 23.947 11.181 1.00 . . A 1 ALA H3 1 1
A 10 19951 1 1 1 ALA HA H 221.494 24.724 9.383 1.00 . . A 1 ALA HA 1 1
A 10 19952 1 1 1 ALA HB1 H 223.368 24.536 11.685 1.00 . . A 1 ALA HB1 1 1
A 10 19953 1 1 1 ALA HB2 H 222.422 26.020 11.575 1.00 . . A 1 ALA HB2 1 1
A 10 19954 1 1 1 ALA HB3 H 223.468 25.539 10.238 1.00 . . A 1 ALA HB3 1 1
A 10 19955 1 1 1 ALA N N 220.473 24.719 11.246 1.00 . . A 1 ALA N 1 1
A 10 19956 1 1 1 ALA O O 221.329 22.154 11.179 1.00 . . A 1 ALA O 1 1
A 10 19957 1 1 2 ALA C C 221.956 20.162 9.289 1.00 . . A 2 ALA C 1 1
A 10 19958 1 1 2 ALA CA C 223.201 20.982 9.637 1.00 . . A 2 ALA CA 1 1
A 10 19959 1 1 2 ALA CB C 223.666 20.675 11.060 1.00 . . A 2 ALA CB 1 1
A 10 19960 1 1 2 ALA H H 223.360 23.051 9.053 1.00 . . A 2 ALA H 1 1
A 10 19961 1 1 2 ALA HA H 223.996 20.778 8.938 1.00 . . A 2 ALA HA 1 1
A 10 19962 1 1 2 ALA HB1 H 224.103 19.689 11.091 1.00 . . A 2 ALA HB1 1 1
A 10 19963 1 1 2 ALA HB2 H 222.821 20.715 11.731 1.00 . . A 2 ALA HB2 1 1
A 10 19964 1 1 2 ALA HB3 H 224.401 21.405 11.365 1.00 . . A 2 ALA HB3 1 1
A 10 19965 1 1 2 ALA N N 222.875 22.438 9.644 1.00 . . A 2 ALA N 1 1
A 10 19966 1 1 2 ALA O O 221.239 19.708 10.158 1.00 . . A 2 ALA O 1 1
A 10 19967 1 1 3 GLU C C 220.909 17.760 7.221 1.00 . . A 3 GLU C 1 1
A 10 19968 1 1 3 GLU CA C 220.498 19.174 7.625 1.00 . . A 3 GLU CA 1 1
A 10 19969 1 1 3 GLU CB C 219.915 19.908 6.416 1.00 . . A 3 GLU CB 1 1
A 10 19970 1 1 3 GLU CD C 217.867 20.682 7.620 1.00 . . A 3 GLU CD 1 1
A 10 19971 1 1 3 GLU CG C 218.389 19.832 6.460 1.00 . . A 3 GLU CG 1 1
A 10 19972 1 1 3 GLU H H 222.288 20.341 7.339 1.00 . . A 3 GLU H 1 1
A 10 19973 1 1 3 GLU HA H 219.775 19.147 8.424 1.00 . . A 3 GLU HA 1 1
A 10 19974 1 1 3 GLU HB2 H 220.228 20.941 6.436 1.00 . . A 3 GLU HB2 1 1
A 10 19975 1 1 3 GLU HB3 H 220.269 19.439 5.507 1.00 . . A 3 GLU HB3 1 1
A 10 19976 1 1 3 GLU HG2 H 217.984 20.203 5.529 1.00 . . A 3 GLU HG2 1 1
A 10 19977 1 1 3 GLU HG3 H 218.083 18.806 6.601 1.00 . . A 3 GLU HG3 1 1
A 10 19978 1 1 3 GLU N N 221.696 19.967 8.025 1.00 . . A 3 GLU N 1 1
A 10 19979 1 1 3 GLU O O 222.011 17.529 6.765 1.00 . . A 3 GLU O 1 1
A 10 19980 1 1 3 GLU OE1 O 217.867 21.894 7.487 1.00 . . A 3 GLU OE1 1 1
A 10 19981 1 1 3 GLU OE2 O 217.475 20.105 8.621 1.00 . . A 3 GLU OE2 1 1
A 10 19982 1 1 4 LYS C C 220.407 15.350 5.438 1.00 . . A 4 LYS C 1 1
A 10 19983 1 1 4 LYS CA C 220.365 15.423 6.962 1.00 . . A 4 LYS CA 1 1
A 10 19984 1 1 4 LYS CB C 219.235 14.555 7.515 1.00 . . A 4 LYS CB 1 1
A 10 19985 1 1 4 LYS CD C 220.408 14.310 9.707 1.00 . . A 4 LYS CD 1 1
A 10 19986 1 1 4 LYS CE C 219.284 14.821 10.611 1.00 . . A 4 LYS CE 1 1
A 10 19987 1 1 4 LYS CG C 219.807 13.555 8.520 1.00 . . A 4 LYS CG 1 1
A 10 19988 1 1 4 LYS H H 219.134 17.018 7.715 1.00 . . A 4 LYS H 1 1
A 10 19989 1 1 4 LYS HA H 221.311 15.123 7.385 1.00 . . A 4 LYS HA 1 1
A 10 19990 1 1 4 LYS HB2 H 218.505 15.184 8.005 1.00 . . A 4 LYS HB2 1 1
A 10 19991 1 1 4 LYS HB3 H 218.762 14.019 6.706 1.00 . . A 4 LYS HB3 1 1
A 10 19992 1 1 4 LYS HD2 H 221.050 13.647 10.269 1.00 . . A 4 LYS HD2 1 1
A 10 19993 1 1 4 LYS HD3 H 220.985 15.149 9.345 1.00 . . A 4 LYS HD3 1 1
A 10 19994 1 1 4 LYS HE2 H 218.599 15.438 10.045 1.00 . . A 4 LYS HE2 1 1
A 10 19995 1 1 4 LYS HE3 H 218.760 13.994 11.065 1.00 . . A 4 LYS HE3 1 1
A 10 19996 1 1 4 LYS HG2 H 219.017 12.904 8.870 1.00 . . A 4 LYS HG2 1 1
A 10 19997 1 1 4 LYS HG3 H 220.575 12.965 8.045 1.00 . . A 4 LYS HG3 1 1
A 10 19998 1 1 4 LYS HZ1 H 220.897 15.209 11.868 1.00 . . A 4 LYS HZ1 1 1
A 10 19999 1 1 4 LYS HZ2 H 219.389 15.639 12.523 1.00 . . A 4 LYS HZ2 1 1
A 10 20000 1 1 4 LYS HZ3 H 220.100 16.601 11.317 1.00 . . A 4 LYS HZ3 1 1
A 10 20001 1 1 4 LYS N N 220.025 16.812 7.363 1.00 . . A 4 LYS N 1 1
A 10 20002 1 1 4 LYS NZ N 219.969 15.628 11.658 1.00 . . A 4 LYS NZ 1 1
A 10 20003 1 1 4 LYS O O 220.512 16.359 4.769 1.00 . . A 4 LYS O 1 1
A 10 20004 1 1 5 LYS C C 219.696 12.787 2.917 1.00 . . A 5 LYS C 1 1
A 10 20005 1 1 5 LYS CA C 220.352 14.088 3.392 1.00 . . A 5 LYS CA 1 1
A 10 20006 1 1 5 LYS CB C 221.836 14.115 3.022 1.00 . . A 5 LYS CB 1 1
A 10 20007 1 1 5 LYS CD C 223.807 15.620 2.703 1.00 . . A 5 LYS CD 1 1
A 10 20008 1 1 5 LYS CE C 224.842 15.693 3.827 1.00 . . A 5 LYS CE 1 1
A 10 20009 1 1 5 LYS CG C 222.405 15.507 3.306 1.00 . . A 5 LYS CG 1 1
A 10 20010 1 1 5 LYS H H 220.230 13.373 5.422 1.00 . . A 5 LYS H 1 1
A 10 20011 1 1 5 LYS HA H 219.852 14.943 2.960 1.00 . . A 5 LYS HA 1 1
A 10 20012 1 1 5 LYS HB2 H 222.368 13.381 3.611 1.00 . . A 5 LYS HB2 1 1
A 10 20013 1 1 5 LYS HB3 H 221.952 13.888 1.973 1.00 . . A 5 LYS HB3 1 1
A 10 20014 1 1 5 LYS HD2 H 224.004 14.755 2.085 1.00 . . A 5 LYS HD2 1 1
A 10 20015 1 1 5 LYS HD3 H 223.868 16.514 2.101 1.00 . . A 5 LYS HD3 1 1
A 10 20016 1 1 5 LYS HE2 H 224.775 16.644 4.337 1.00 . . A 5 LYS HE2 1 1
A 10 20017 1 1 5 LYS HE3 H 224.701 14.880 4.523 1.00 . . A 5 LYS HE3 1 1
A 10 20018 1 1 5 LYS HG2 H 221.761 16.255 2.866 1.00 . . A 5 LYS HG2 1 1
A 10 20019 1 1 5 LYS HG3 H 222.461 15.663 4.373 1.00 . . A 5 LYS HG3 1 1
A 10 20020 1 1 5 LYS HZ1 H 226.292 14.573 2.840 1.00 . . A 5 LYS HZ1 1 1
A 10 20021 1 1 5 LYS HZ2 H 226.919 15.822 3.806 1.00 . . A 5 LYS HZ2 1 1
A 10 20022 1 1 5 LYS HZ3 H 226.187 16.182 2.316 1.00 . . A 5 LYS HZ3 1 1
A 10 20023 1 1 5 LYS N N 220.320 14.181 4.875 1.00 . . A 5 LYS N 1 1
A 10 20024 1 1 5 LYS NZ N 226.159 15.557 3.145 1.00 . . A 5 LYS NZ 1 1
A 10 20025 1 1 5 LYS O O 218.920 12.169 3.631 1.00 . . A 5 LYS O 1 1
A 10 20026 1 1 6 ALA C C 220.386 10.313 0.360 1.00 . . A 6 ALA C 1 1
A 10 20027 1 1 6 ALA CA C 219.385 11.112 1.197 1.00 . . A 6 ALA CA 1 1
A 10 20028 1 1 6 ALA CB C 218.212 11.575 0.335 1.00 . . A 6 ALA CB 1 1
A 10 20029 1 1 6 ALA H H 220.619 12.877 1.158 1.00 . . A 6 ALA H 1 1
A 10 20030 1 1 6 ALA HA H 219.024 10.508 2.011 1.00 . . A 6 ALA HA 1 1
A 10 20031 1 1 6 ALA HB1 H 217.508 12.118 0.948 1.00 . . A 6 ALA HB1 1 1
A 10 20032 1 1 6 ALA HB2 H 217.725 10.716 -0.099 1.00 . . A 6 ALA HB2 1 1
A 10 20033 1 1 6 ALA HB3 H 218.577 12.219 -0.450 1.00 . . A 6 ALA HB3 1 1
A 10 20034 1 1 6 ALA N N 219.996 12.366 1.717 1.00 . . A 6 ALA N 1 1
A 10 20035 1 1 6 ALA O O 220.927 10.797 -0.616 1.00 . . A 6 ALA O 1 1
A 10 20036 1 1 7 VAL C C 220.811 7.053 -0.653 1.00 . . A 7 VAL C 1 1
A 10 20037 1 1 7 VAL CA C 221.569 8.232 -0.038 1.00 . . A 7 VAL CA 1 1
A 10 20038 1 1 7 VAL CB C 222.593 7.744 0.988 1.00 . . A 7 VAL CB 1 1
A 10 20039 1 1 7 VAL CG1 C 223.281 6.480 0.467 1.00 . . A 7 VAL CG1 1 1
A 10 20040 1 1 7 VAL CG2 C 223.641 8.836 1.215 1.00 . . A 7 VAL CG2 1 1
A 10 20041 1 1 7 VAL H H 220.162 8.716 1.517 1.00 . . A 7 VAL H 1 1
A 10 20042 1 1 7 VAL HA H 222.058 8.810 -0.806 1.00 . . A 7 VAL HA 1 1
A 10 20043 1 1 7 VAL HB H 222.091 7.523 1.919 1.00 . . A 7 VAL HB 1 1
A 10 20044 1 1 7 VAL HG11 H 222.699 5.613 0.744 1.00 . . A 7 VAL HG11 1 1
A 10 20045 1 1 7 VAL HG12 H 224.268 6.404 0.899 1.00 . . A 7 VAL HG12 1 1
A 10 20046 1 1 7 VAL HG13 H 223.361 6.531 -0.608 1.00 . . A 7 VAL HG13 1 1
A 10 20047 1 1 7 VAL HG21 H 224.310 8.532 2.007 1.00 . . A 7 VAL HG21 1 1
A 10 20048 1 1 7 VAL HG22 H 223.149 9.756 1.494 1.00 . . A 7 VAL HG22 1 1
A 10 20049 1 1 7 VAL HG23 H 224.204 8.989 0.307 1.00 . . A 7 VAL HG23 1 1
A 10 20050 1 1 7 VAL N N 220.621 9.084 0.732 1.00 . . A 7 VAL N 1 1
A 10 20051 1 1 7 VAL O O 220.039 6.384 0.010 1.00 . . A 7 VAL O 1 1
A 10 20052 1 1 8 LEU C C 221.109 4.379 -2.477 1.00 . . A 8 LEU C 1 1
A 10 20053 1 1 8 LEU CA C 220.293 5.671 -2.571 1.00 . . A 8 LEU CA 1 1
A 10 20054 1 1 8 LEU CB C 220.133 6.096 -4.031 1.00 . . A 8 LEU CB 1 1
A 10 20055 1 1 8 LEU CD1 C 217.686 5.965 -4.509 1.00 . . A 8 LEU CD1 1 1
A 10 20056 1 1 8 LEU CD2 C 219.333 5.103 -6.178 1.00 . . A 8 LEU CD2 1 1
A 10 20057 1 1 8 LEU CG C 219.032 5.262 -4.686 1.00 . . A 8 LEU CG 1 1
A 10 20058 1 1 8 LEU H H 221.630 7.355 -2.435 1.00 . . A 8 LEU H 1 1
A 10 20059 1 1 8 LEU HA H 219.322 5.535 -2.123 1.00 . . A 8 LEU HA 1 1
A 10 20060 1 1 8 LEU HB2 H 219.869 7.142 -4.074 1.00 . . A 8 LEU HB2 1 1
A 10 20061 1 1 8 LEU HB3 H 221.064 5.937 -4.556 1.00 . . A 8 LEU HB3 1 1
A 10 20062 1 1 8 LEU HD11 H 217.668 6.474 -3.556 1.00 . . A 8 LEU HD11 1 1
A 10 20063 1 1 8 LEU HD12 H 216.891 5.235 -4.542 1.00 . . A 8 LEU HD12 1 1
A 10 20064 1 1 8 LEU HD13 H 217.548 6.684 -5.303 1.00 . . A 8 LEU HD13 1 1
A 10 20065 1 1 8 LEU HD21 H 218.502 5.482 -6.754 1.00 . . A 8 LEU HD21 1 1
A 10 20066 1 1 8 LEU HD22 H 219.482 4.058 -6.405 1.00 . . A 8 LEU HD22 1 1
A 10 20067 1 1 8 LEU HD23 H 220.226 5.657 -6.426 1.00 . . A 8 LEU HD23 1 1
A 10 20068 1 1 8 LEU HG H 218.994 4.289 -4.218 1.00 . . A 8 LEU HG 1 1
A 10 20069 1 1 8 LEU N N 221.012 6.800 -1.916 1.00 . . A 8 LEU N 1 1
A 10 20070 1 1 8 LEU O O 221.929 4.089 -3.325 1.00 . . A 8 LEU O 1 1
A 10 20071 1 1 9 PHE C C 220.966 1.235 -2.170 1.00 . . A 9 PHE C 1 1
A 10 20072 1 1 9 PHE CA C 221.637 2.319 -1.321 1.00 . . A 9 PHE CA 1 1
A 10 20073 1 1 9 PHE CB C 221.562 1.974 0.169 1.00 . . A 9 PHE CB 1 1
A 10 20074 1 1 9 PHE CD1 C 223.808 3.063 0.510 1.00 . . A 9 PHE CD1 1 1
A 10 20075 1 1 9 PHE CD2 C 222.030 3.551 2.087 1.00 . . A 9 PHE CD2 1 1
A 10 20076 1 1 9 PHE CE1 C 224.670 3.908 1.220 1.00 . . A 9 PHE CE1 1 1
A 10 20077 1 1 9 PHE CE2 C 222.893 4.395 2.796 1.00 . . A 9 PHE CE2 1 1
A 10 20078 1 1 9 PHE CG C 222.488 2.884 0.941 1.00 . . A 9 PHE CG 1 1
A 10 20079 1 1 9 PHE CZ C 224.212 4.573 2.363 1.00 . . A 9 PHE CZ 1 1
A 10 20080 1 1 9 PHE H H 220.211 3.841 -0.787 1.00 . . A 9 PHE H 1 1
A 10 20081 1 1 9 PHE HA H 222.665 2.452 -1.619 1.00 . . A 9 PHE HA 1 1
A 10 20082 1 1 9 PHE HB2 H 220.548 2.107 0.519 1.00 . . A 9 PHE HB2 1 1
A 10 20083 1 1 9 PHE HB3 H 221.861 0.947 0.317 1.00 . . A 9 PHE HB3 1 1
A 10 20084 1 1 9 PHE HD1 H 224.162 2.549 -0.371 1.00 . . A 9 PHE HD1 1 1
A 10 20085 1 1 9 PHE HD2 H 221.013 3.417 2.423 1.00 . . A 9 PHE HD2 1 1
A 10 20086 1 1 9 PHE HE1 H 225.688 4.045 0.887 1.00 . . A 9 PHE HE1 1 1
A 10 20087 1 1 9 PHE HE2 H 222.540 4.910 3.678 1.00 . . A 9 PHE HE2 1 1
A 10 20088 1 1 9 PHE HZ H 224.877 5.225 2.911 1.00 . . A 9 PHE HZ 1 1
A 10 20089 1 1 9 PHE N N 220.884 3.596 -1.458 1.00 . . A 9 PHE N 1 1
A 10 20090 1 1 9 PHE O O 219.905 0.741 -1.840 1.00 . . A 9 PHE O 1 1
A 10 20091 1 1 10 VAL C C 221.941 -1.315 -4.395 1.00 . . A 10 VAL C 1 1
A 10 20092 1 1 10 VAL CA C 220.953 -0.173 -4.143 1.00 . . A 10 VAL CA 1 1
A 10 20093 1 1 10 VAL CB C 220.631 0.552 -5.448 1.00 . . A 10 VAL CB 1 1
A 10 20094 1 1 10 VAL CG1 C 221.928 1.044 -6.094 1.00 . . A 10 VAL CG1 1 1
A 10 20095 1 1 10 VAL CG2 C 219.920 -0.409 -6.404 1.00 . . A 10 VAL CG2 1 1
A 10 20096 1 1 10 VAL H H 222.419 1.286 -3.524 1.00 . . A 10 VAL H 1 1
A 10 20097 1 1 10 VAL HA H 220.047 -0.550 -3.699 1.00 . . A 10 VAL HA 1 1
A 10 20098 1 1 10 VAL HB H 219.990 1.397 -5.241 1.00 . . A 10 VAL HB 1 1
A 10 20099 1 1 10 VAL HG11 H 221.696 1.598 -6.991 1.00 . . A 10 VAL HG11 1 1
A 10 20100 1 1 10 VAL HG12 H 222.549 0.196 -6.345 1.00 . . A 10 VAL HG12 1 1
A 10 20101 1 1 10 VAL HG13 H 222.454 1.684 -5.402 1.00 . . A 10 VAL HG13 1 1
A 10 20102 1 1 10 VAL HG21 H 219.319 -1.101 -5.835 1.00 . . A 10 VAL HG21 1 1
A 10 20103 1 1 10 VAL HG22 H 220.655 -0.955 -6.977 1.00 . . A 10 VAL HG22 1 1
A 10 20104 1 1 10 VAL HG23 H 219.286 0.152 -7.074 1.00 . . A 10 VAL HG23 1 1
A 10 20105 1 1 10 VAL N N 221.569 0.869 -3.268 1.00 . . A 10 VAL N 1 1
A 10 20106 1 1 10 VAL O O 223.091 -1.252 -4.008 1.00 . . A 10 VAL O 1 1
A 10 20107 1 1 11 CYS C C 221.825 -4.400 -6.419 1.00 . . A 11 CYS C 1 1
A 10 20108 1 1 11 CYS CA C 222.414 -3.506 -5.324 1.00 . . A 11 CYS CA 1 1
A 10 20109 1 1 11 CYS CB C 222.509 -4.269 -4.003 1.00 . . A 11 CYS CB 1 1
A 10 20110 1 1 11 CYS H H 220.570 -2.390 -5.349 1.00 . . A 11 CYS H 1 1
A 10 20111 1 1 11 CYS HA H 223.389 -3.148 -5.614 1.00 . . A 11 CYS HA 1 1
A 10 20112 1 1 11 CYS HB2 H 223.146 -5.133 -4.133 1.00 . . A 11 CYS HB2 1 1
A 10 20113 1 1 11 CYS HB3 H 222.928 -3.625 -3.246 1.00 . . A 11 CYS HB3 1 1
A 10 20114 1 1 11 CYS HG H 220.336 -4.024 -3.307 1.00 . . A 11 CYS HG 1 1
A 10 20115 1 1 11 CYS N N 221.501 -2.360 -5.044 1.00 . . A 11 CYS N 1 1
A 10 20116 1 1 11 CYS O O 222.533 -4.914 -7.262 1.00 . . A 11 CYS O 1 1
A 10 20117 1 1 11 CYS SG S 220.858 -4.807 -3.494 1.00 . . A 11 CYS SG 1 1
A 10 20118 1 1 12 LEU C C 218.446 -5.754 -7.086 1.00 . . A 12 LEU C 1 1
A 10 20119 1 1 12 LEU CA C 219.902 -5.455 -7.455 1.00 . . A 12 LEU CA 1 1
A 10 20120 1 1 12 LEU CB C 220.730 -6.742 -7.459 1.00 . . A 12 LEU CB 1 1
A 10 20121 1 1 12 LEU CD1 C 222.823 -7.592 -8.527 1.00 . . A 12 LEU CD1 1 1
A 10 20122 1 1 12 LEU CD2 C 220.676 -7.602 -9.804 1.00 . . A 12 LEU CD2 1 1
A 10 20123 1 1 12 LEU CG C 221.511 -6.843 -8.770 1.00 . . A 12 LEU CG 1 1
A 10 20124 1 1 12 LEU H H 219.978 -4.170 -5.726 1.00 . . A 12 LEU H 1 1
A 10 20125 1 1 12 LEU HA H 219.956 -4.980 -8.422 1.00 . . A 12 LEU HA 1 1
A 10 20126 1 1 12 LEU HB2 H 221.419 -6.729 -6.628 1.00 . . A 12 LEU HB2 1 1
A 10 20127 1 1 12 LEU HB3 H 220.072 -7.594 -7.369 1.00 . . A 12 LEU HB3 1 1
A 10 20128 1 1 12 LEU HD11 H 222.706 -8.260 -7.686 1.00 . . A 12 LEU HD11 1 1
A 10 20129 1 1 12 LEU HD12 H 223.609 -6.883 -8.318 1.00 . . A 12 LEU HD12 1 1
A 10 20130 1 1 12 LEU HD13 H 223.079 -8.164 -9.407 1.00 . . A 12 LEU HD13 1 1
A 10 20131 1 1 12 LEU HD21 H 220.461 -6.953 -10.640 1.00 . . A 12 LEU HD21 1 1
A 10 20132 1 1 12 LEU HD22 H 219.750 -7.925 -9.351 1.00 . . A 12 LEU HD22 1 1
A 10 20133 1 1 12 LEU HD23 H 221.227 -8.464 -10.150 1.00 . . A 12 LEU HD23 1 1
A 10 20134 1 1 12 LEU HG H 221.728 -5.850 -9.137 1.00 . . A 12 LEU HG 1 1
A 10 20135 1 1 12 LEU N N 220.533 -4.592 -6.414 1.00 . . A 12 LEU N 1 1
A 10 20136 1 1 12 LEU O O 217.526 -5.185 -7.639 1.00 . . A 12 LEU O 1 1
A 10 20137 1 1 13 GLY C C 216.400 -6.076 -4.598 1.00 . . A 13 GLY C 1 1
A 10 20138 1 1 13 GLY CA C 216.833 -6.979 -5.754 1.00 . . A 13 GLY CA 1 1
A 10 20139 1 1 13 GLY H H 218.986 -7.093 -5.721 1.00 . . A 13 GLY H 1 1
A 10 20140 1 1 13 GLY HA2 H 216.172 -6.830 -6.597 1.00 . . A 13 GLY HA2 1 1
A 10 20141 1 1 13 GLY HA3 H 216.787 -8.010 -5.438 1.00 . . A 13 GLY HA3 1 1
A 10 20142 1 1 13 GLY N N 218.230 -6.644 -6.156 1.00 . . A 13 GLY N 1 1
A 10 20143 1 1 13 GLY O O 215.245 -6.044 -4.222 1.00 . . A 13 GLY O 1 1
A 10 20144 1 1 14 ASN C C 216.582 -5.267 -1.661 1.00 . . A 14 ASN C 1 1
A 10 20145 1 1 14 ASN CA C 216.955 -4.441 -2.895 1.00 . . A 14 ASN CA 1 1
A 10 20146 1 1 14 ASN CB C 215.750 -3.642 -3.390 1.00 . . A 14 ASN CB 1 1
A 10 20147 1 1 14 ASN CG C 215.926 -2.168 -3.014 1.00 . . A 14 ASN CG 1 1
A 10 20148 1 1 14 ASN H H 218.243 -5.382 -4.347 1.00 . . A 14 ASN H 1 1
A 10 20149 1 1 14 ASN HA H 217.772 -3.774 -2.670 1.00 . . A 14 ASN HA 1 1
A 10 20150 1 1 14 ASN HB2 H 215.671 -3.734 -4.463 1.00 . . A 14 ASN HB2 1 1
A 10 20151 1 1 14 ASN HB3 H 214.851 -4.023 -2.928 1.00 . . A 14 ASN HB3 1 1
A 10 20152 1 1 14 ASN HD21 H 214.437 -1.548 -4.171 1.00 . . A 14 ASN HD21 1 1
A 10 20153 1 1 14 ASN HD22 H 215.242 -0.328 -3.307 1.00 . . A 14 ASN HD22 1 1
A 10 20154 1 1 14 ASN N N 217.317 -5.342 -4.029 1.00 . . A 14 ASN N 1 1
A 10 20155 1 1 14 ASN ND2 N 215.136 -1.274 -3.541 1.00 . . A 14 ASN ND2 1 1
A 10 20156 1 1 14 ASN O O 215.739 -4.881 -0.877 1.00 . . A 14 ASN O 1 1
A 10 20157 1 1 14 ASN OD1 O 216.793 -1.829 -2.234 1.00 . . A 14 ASN OD1 1 1
A 10 20158 1 1 15 ILE C C 218.044 -7.218 0.700 1.00 . . A 15 ILE C 1 1
A 10 20159 1 1 15 ILE CA C 216.883 -7.247 -0.299 1.00 . . A 15 ILE CA 1 1
A 10 20160 1 1 15 ILE CB C 216.690 -8.656 -0.860 1.00 . . A 15 ILE CB 1 1
A 10 20161 1 1 15 ILE CD1 C 215.464 -9.952 -2.608 1.00 . . A 15 ILE CD1 1 1
A 10 20162 1 1 15 ILE CG1 C 215.451 -8.681 -1.758 1.00 . . A 15 ILE CG1 1 1
A 10 20163 1 1 15 ILE CG2 C 216.503 -9.644 0.292 1.00 . . A 15 ILE CG2 1 1
A 10 20164 1 1 15 ILE H H 217.881 -6.694 -2.128 1.00 . . A 15 ILE H 1 1
A 10 20165 1 1 15 ILE HA H 215.972 -6.909 0.170 1.00 . . A 15 ILE HA 1 1
A 10 20166 1 1 15 ILE HB H 217.561 -8.936 -1.435 1.00 . . A 15 ILE HB 1 1
A 10 20167 1 1 15 ILE HD11 H 214.727 -10.646 -2.229 1.00 . . A 15 ILE HD11 1 1
A 10 20168 1 1 15 ILE HD12 H 216.442 -10.406 -2.563 1.00 . . A 15 ILE HD12 1 1
A 10 20169 1 1 15 ILE HD13 H 215.229 -9.703 -3.632 1.00 . . A 15 ILE HD13 1 1
A 10 20170 1 1 15 ILE HG12 H 214.562 -8.665 -1.145 1.00 . . A 15 ILE HG12 1 1
A 10 20171 1 1 15 ILE HG13 H 215.458 -7.817 -2.406 1.00 . . A 15 ILE HG13 1 1
A 10 20172 1 1 15 ILE HG21 H 216.000 -9.150 1.112 1.00 . . A 15 ILE HG21 1 1
A 10 20173 1 1 15 ILE HG22 H 217.467 -9.999 0.623 1.00 . . A 15 ILE HG22 1 1
A 10 20174 1 1 15 ILE HG23 H 215.907 -10.479 -0.044 1.00 . . A 15 ILE HG23 1 1
A 10 20175 1 1 15 ILE N N 217.203 -6.400 -1.483 1.00 . . A 15 ILE N 1 1
A 10 20176 1 1 15 ILE O O 218.106 -6.371 1.569 1.00 . . A 15 ILE O 1 1
A 10 20177 1 1 16 CYS C C 221.316 -7.434 0.910 1.00 . . A 16 CYS C 1 1
A 10 20178 1 1 16 CYS CA C 220.118 -8.160 1.527 1.00 . . A 16 CYS CA 1 1
A 10 20179 1 1 16 CYS CB C 220.435 -9.641 1.730 1.00 . . A 16 CYS CB 1 1
A 10 20180 1 1 16 CYS H H 218.895 -8.812 -0.124 1.00 . . A 16 CYS H 1 1
A 10 20181 1 1 16 CYS HA H 219.847 -7.707 2.467 1.00 . . A 16 CYS HA 1 1
A 10 20182 1 1 16 CYS HB2 H 219.514 -10.202 1.789 1.00 . . A 16 CYS HB2 1 1
A 10 20183 1 1 16 CYS HB3 H 221.023 -10.001 0.900 1.00 . . A 16 CYS HB3 1 1
A 10 20184 1 1 16 CYS HG H 220.825 -9.527 3.991 1.00 . . A 16 CYS HG 1 1
A 10 20185 1 1 16 CYS N N 218.963 -8.138 0.583 1.00 . . A 16 CYS N 1 1
A 10 20186 1 1 16 CYS O O 222.343 -8.027 0.643 1.00 . . A 16 CYS O 1 1
A 10 20187 1 1 16 CYS SG S 221.367 -9.853 3.268 1.00 . . A 16 CYS SG 1 1
A 10 20188 1 1 17 ARG C C 221.864 -3.975 -0.281 1.00 . . A 17 ARG C 1 1
A 10 20189 1 1 17 ARG CA C 222.322 -5.390 0.080 1.00 . . A 17 ARG CA 1 1
A 10 20190 1 1 17 ARG CB C 222.701 -6.169 -1.182 1.00 . . A 17 ARG CB 1 1
A 10 20191 1 1 17 ARG CD C 224.885 -6.745 -2.253 1.00 . . A 17 ARG CD 1 1
A 10 20192 1 1 17 ARG CG C 224.052 -6.857 -0.973 1.00 . . A 17 ARG CG 1 1
A 10 20193 1 1 17 ARG CZ C 223.960 -7.999 -4.106 1.00 . . A 17 ARG CZ 1 1
A 10 20194 1 1 17 ARG H H 220.354 -5.698 0.902 1.00 . . A 17 ARG H 1 1
A 10 20195 1 1 17 ARG HA H 223.159 -5.356 0.758 1.00 . . A 17 ARG HA 1 1
A 10 20196 1 1 17 ARG HB2 H 221.945 -6.913 -1.386 1.00 . . A 17 ARG HB2 1 1
A 10 20197 1 1 17 ARG HB3 H 222.771 -5.488 -2.017 1.00 . . A 17 ARG HB3 1 1
A 10 20198 1 1 17 ARG HD2 H 224.560 -5.896 -2.839 1.00 . . A 17 ARG HD2 1 1
A 10 20199 1 1 17 ARG HD3 H 225.933 -6.660 -2.012 1.00 . . A 17 ARG HD3 1 1
A 10 20200 1 1 17 ARG HE H 224.971 -8.863 -2.633 1.00 . . A 17 ARG HE 1 1
A 10 20201 1 1 17 ARG HG2 H 224.576 -6.382 -0.158 1.00 . . A 17 ARG HG2 1 1
A 10 20202 1 1 17 ARG HG3 H 223.893 -7.900 -0.741 1.00 . . A 17 ARG HG3 1 1
A 10 20203 1 1 17 ARG HH11 H 225.542 -7.500 -5.228 1.00 . . A 17 ARG HH11 1 1
A 10 20204 1 1 17 ARG HH12 H 224.048 -7.697 -6.083 1.00 . . A 17 ARG HH12 1 1
A 10 20205 1 1 17 ARG HH21 H 222.221 -8.494 -3.246 1.00 . . A 17 ARG HH21 1 1
A 10 20206 1 1 17 ARG HH22 H 222.168 -8.260 -4.961 1.00 . . A 17 ARG HH22 1 1
A 10 20207 1 1 17 ARG N N 221.192 -6.156 0.680 1.00 . . A 17 ARG N 1 1
A 10 20208 1 1 17 ARG NE N 224.632 -8.015 -2.988 1.00 . . A 17 ARG NE 1 1
A 10 20209 1 1 17 ARG NH1 N 224.564 -7.709 -5.227 1.00 . . A 17 ARG NH1 1 1
A 10 20210 1 1 17 ARG NH2 N 222.684 -8.272 -4.104 1.00 . . A 17 ARG NH2 1 1
A 10 20211 1 1 17 ARG O O 222.039 -3.520 -1.393 1.00 . . A 17 ARG O 1 1
A 10 20212 1 1 18 SER C C 219.989 -1.346 1.530 1.00 . . A 18 SER C 1 1
A 10 20213 1 1 18 SER CA C 220.806 -1.890 0.356 1.00 . . A 18 SER CA 1 1
A 10 20214 1 1 18 SER CB C 219.930 -2.027 -0.889 1.00 . . A 18 SER CB 1 1
A 10 20215 1 1 18 SER H H 221.143 -3.659 1.542 1.00 . . A 18 SER H 1 1
A 10 20216 1 1 18 SER HA H 221.644 -1.244 0.148 1.00 . . A 18 SER HA 1 1
A 10 20217 1 1 18 SER HB2 H 219.580 -3.042 -0.975 1.00 . . A 18 SER HB2 1 1
A 10 20218 1 1 18 SER HB3 H 219.081 -1.362 -0.804 1.00 . . A 18 SER HB3 1 1
A 10 20219 1 1 18 SER HG H 221.417 -2.325 -2.107 1.00 . . A 18 SER HG 1 1
A 10 20220 1 1 18 SER N N 221.276 -3.275 0.651 1.00 . . A 18 SER N 1 1
A 10 20221 1 1 18 SER O O 220.293 -0.298 2.065 1.00 . . A 18 SER O 1 1
A 10 20222 1 1 18 SER OG O 220.696 -1.696 -2.040 1.00 . . A 18 SER OG 1 1
A 10 20223 1 1 19 PRO C C 218.835 -1.827 4.352 1.00 . . A 19 PRO C 1 1
A 10 20224 1 1 19 PRO CA C 218.099 -1.669 3.018 1.00 . . A 19 PRO CA 1 1
A 10 20225 1 1 19 PRO CB C 216.917 -2.631 2.926 1.00 . . A 19 PRO CB 1 1
A 10 20226 1 1 19 PRO CD C 218.546 -3.353 1.299 1.00 . . A 19 PRO CD 1 1
A 10 20227 1 1 19 PRO CG C 217.454 -3.834 2.220 1.00 . . A 19 PRO CG 1 1
A 10 20228 1 1 19 PRO HA H 217.761 -0.654 2.887 1.00 . . A 19 PRO HA 1 1
A 10 20229 1 1 19 PRO HB2 H 216.571 -2.895 3.916 1.00 . . A 19 PRO HB2 1 1
A 10 20230 1 1 19 PRO HB3 H 216.118 -2.192 2.351 1.00 . . A 19 PRO HB3 1 1
A 10 20231 1 1 19 PRO HD2 H 219.361 -4.062 1.280 1.00 . . A 19 PRO HD2 1 1
A 10 20232 1 1 19 PRO HD3 H 218.159 -3.189 0.305 1.00 . . A 19 PRO HD3 1 1
A 10 20233 1 1 19 PRO HG2 H 217.857 -4.534 2.940 1.00 . . A 19 PRO HG2 1 1
A 10 20234 1 1 19 PRO HG3 H 216.673 -4.304 1.643 1.00 . . A 19 PRO HG3 1 1
A 10 20235 1 1 19 PRO N N 218.973 -2.082 1.894 1.00 . . A 19 PRO N 1 1
A 10 20236 1 1 19 PRO O O 218.410 -1.322 5.371 1.00 . . A 19 PRO O 1 1
A 10 20237 1 1 20 ALA C C 221.253 -1.363 6.100 1.00 . . A 20 ALA C 1 1
A 10 20238 1 1 20 ALA CA C 220.704 -2.709 5.618 1.00 . . A 20 ALA CA 1 1
A 10 20239 1 1 20 ALA CB C 221.847 -3.657 5.257 1.00 . . A 20 ALA CB 1 1
A 10 20240 1 1 20 ALA H H 220.269 -2.920 3.518 1.00 . . A 20 ALA H 1 1
A 10 20241 1 1 20 ALA HA H 220.078 -3.155 6.374 1.00 . . A 20 ALA HA 1 1
A 10 20242 1 1 20 ALA HB1 H 222.455 -3.837 6.132 1.00 . . A 20 ALA HB1 1 1
A 10 20243 1 1 20 ALA HB2 H 222.454 -3.211 4.482 1.00 . . A 20 ALA HB2 1 1
A 10 20244 1 1 20 ALA HB3 H 221.441 -4.592 4.902 1.00 . . A 20 ALA HB3 1 1
A 10 20245 1 1 20 ALA N N 219.940 -2.523 4.351 1.00 . . A 20 ALA N 1 1
A 10 20246 1 1 20 ALA O O 221.704 -1.228 7.220 1.00 . . A 20 ALA O 1 1
A 10 20247 1 1 21 CYS C C 220.752 1.609 6.664 1.00 . . A 21 CYS C 1 1
A 10 20248 1 1 21 CYS CA C 221.721 0.975 5.668 1.00 . . A 21 CYS CA 1 1
A 10 20249 1 1 21 CYS CB C 221.780 1.790 4.376 1.00 . . A 21 CYS CB 1 1
A 10 20250 1 1 21 CYS H H 220.833 -0.492 4.365 1.00 . . A 21 CYS H 1 1
A 10 20251 1 1 21 CYS HA H 222.706 0.889 6.098 1.00 . . A 21 CYS HA 1 1
A 10 20252 1 1 21 CYS HB2 H 220.778 2.049 4.067 1.00 . . A 21 CYS HB2 1 1
A 10 20253 1 1 21 CYS HB3 H 222.348 2.693 4.545 1.00 . . A 21 CYS HB3 1 1
A 10 20254 1 1 21 CYS HG H 222.156 -0.055 3.060 1.00 . . A 21 CYS HG 1 1
A 10 20255 1 1 21 CYS N N 221.209 -0.364 5.260 1.00 . . A 21 CYS N 1 1
A 10 20256 1 1 21 CYS O O 221.136 2.381 7.520 1.00 . . A 21 CYS O 1 1
A 10 20257 1 1 21 CYS SG S 222.577 0.809 3.081 1.00 . . A 21 CYS SG 1 1
A 10 20258 1 1 22 GLU C C 218.698 1.250 8.895 1.00 . . A 22 GLU C 1 1
A 10 20259 1 1 22 GLU CA C 218.493 1.845 7.501 1.00 . . A 22 GLU CA 1 1
A 10 20260 1 1 22 GLU CB C 217.142 1.420 6.926 1.00 . . A 22 GLU CB 1 1
A 10 20261 1 1 22 GLU CD C 214.795 1.012 7.677 1.00 . . A 22 GLU CD 1 1
A 10 20262 1 1 22 GLU CG C 216.018 1.918 7.835 1.00 . . A 22 GLU CG 1 1
A 10 20263 1 1 22 GLU H H 219.214 0.648 5.866 1.00 . . A 22 GLU H 1 1
A 10 20264 1 1 22 GLU HA H 218.563 2.920 7.531 1.00 . . A 22 GLU HA 1 1
A 10 20265 1 1 22 GLU HB2 H 217.024 1.843 5.938 1.00 . . A 22 GLU HB2 1 1
A 10 20266 1 1 22 GLU HB3 H 217.103 0.343 6.863 1.00 . . A 22 GLU HB3 1 1
A 10 20267 1 1 22 GLU HG2 H 216.351 1.898 8.863 1.00 . . A 22 GLU HG2 1 1
A 10 20268 1 1 22 GLU HG3 H 215.754 2.928 7.561 1.00 . . A 22 GLU HG3 1 1
A 10 20269 1 1 22 GLU N N 219.497 1.279 6.560 1.00 . . A 22 GLU N 1 1
A 10 20270 1 1 22 GLU O O 218.656 1.944 9.892 1.00 . . A 22 GLU O 1 1
A 10 20271 1 1 22 GLU OE1 O 214.468 0.685 6.547 1.00 . . A 22 GLU OE1 1 1
A 10 20272 1 1 22 GLU OE2 O 214.206 0.663 8.686 1.00 . . A 22 GLU OE2 1 1
A 10 20273 1 1 23 GLY C C 220.499 -0.253 10.855 1.00 . . A 23 GLY C 1 1
A 10 20274 1 1 23 GLY CA C 219.142 -0.678 10.293 1.00 . . A 23 GLY CA 1 1
A 10 20275 1 1 23 GLY H H 218.962 -0.570 8.150 1.00 . . A 23 GLY H 1 1
A 10 20276 1 1 23 GLY HA2 H 218.357 -0.374 10.972 1.00 . . A 23 GLY HA2 1 1
A 10 20277 1 1 23 GLY HA3 H 219.124 -1.750 10.177 1.00 . . A 23 GLY HA3 1 1
A 10 20278 1 1 23 GLY N N 218.927 -0.032 8.968 1.00 . . A 23 GLY N 1 1
A 10 20279 1 1 23 GLY O O 220.619 0.097 12.011 1.00 . . A 23 GLY O 1 1
A 10 20280 1 1 24 ILE C C 222.865 1.611 10.927 1.00 . . A 24 ILE C 1 1
A 10 20281 1 1 24 ILE CA C 222.869 0.128 10.546 1.00 . . A 24 ILE CA 1 1
A 10 20282 1 1 24 ILE CB C 223.824 -0.118 9.378 1.00 . . A 24 ILE CB 1 1
A 10 20283 1 1 24 ILE CD1 C 225.697 -1.200 10.629 1.00 . . A 24 ILE CD1 1 1
A 10 20284 1 1 24 ILE CG1 C 225.266 0.052 9.863 1.00 . . A 24 ILE CG1 1 1
A 10 20285 1 1 24 ILE CG2 C 223.537 0.891 8.264 1.00 . . A 24 ILE CG2 1 1
A 10 20286 1 1 24 ILE H H 221.410 -0.562 9.114 1.00 . . A 24 ILE H 1 1
A 10 20287 1 1 24 ILE HA H 223.157 -0.478 11.390 1.00 . . A 24 ILE HA 1 1
A 10 20288 1 1 24 ILE HB H 223.683 -1.122 9.000 1.00 . . A 24 ILE HB 1 1
A 10 20289 1 1 24 ILE HD11 H 225.969 -1.975 9.928 1.00 . . A 24 ILE HD11 1 1
A 10 20290 1 1 24 ILE HD12 H 224.880 -1.543 11.246 1.00 . . A 24 ILE HD12 1 1
A 10 20291 1 1 24 ILE HD13 H 226.547 -0.965 11.252 1.00 . . A 24 ILE HD13 1 1
A 10 20292 1 1 24 ILE HG12 H 225.917 0.200 9.013 1.00 . . A 24 ILE HG12 1 1
A 10 20293 1 1 24 ILE HG13 H 225.327 0.909 10.515 1.00 . . A 24 ILE HG13 1 1
A 10 20294 1 1 24 ILE HG21 H 224.147 0.661 7.403 1.00 . . A 24 ILE HG21 1 1
A 10 20295 1 1 24 ILE HG22 H 223.767 1.887 8.613 1.00 . . A 24 ILE HG22 1 1
A 10 20296 1 1 24 ILE HG23 H 222.494 0.839 7.990 1.00 . . A 24 ILE HG23 1 1
A 10 20297 1 1 24 ILE N N 221.523 -0.278 10.046 1.00 . . A 24 ILE N 1 1
A 10 20298 1 1 24 ILE O O 223.400 2.001 11.945 1.00 . . A 24 ILE O 1 1
A 10 20299 1 1 25 CYS C C 221.415 4.148 11.701 1.00 . . A 25 CYS C 1 1
A 10 20300 1 1 25 CYS CA C 222.234 3.897 10.430 1.00 . . A 25 CYS CA 1 1
A 10 20301 1 1 25 CYS CB C 221.560 4.545 9.222 1.00 . . A 25 CYS CB 1 1
A 10 20302 1 1 25 CYS H H 221.844 2.106 9.298 1.00 . . A 25 CYS H 1 1
A 10 20303 1 1 25 CYS HA H 223.235 4.282 10.545 1.00 . . A 25 CYS HA 1 1
A 10 20304 1 1 25 CYS HB2 H 220.695 3.966 8.937 1.00 . . A 25 CYS HB2 1 1
A 10 20305 1 1 25 CYS HB3 H 221.253 5.550 9.476 1.00 . . A 25 CYS HB3 1 1
A 10 20306 1 1 25 CYS HG H 223.385 3.918 7.978 1.00 . . A 25 CYS HG 1 1
A 10 20307 1 1 25 CYS N N 222.269 2.440 10.116 1.00 . . A 25 CYS N 1 1
A 10 20308 1 1 25 CYS O O 221.851 4.832 12.606 1.00 . . A 25 CYS O 1 1
A 10 20309 1 1 25 CYS SG S 222.728 4.603 7.840 1.00 . . A 25 CYS SG 1 1
A 10 20310 1 1 26 ARG C C 220.000 3.111 14.198 1.00 . . A 26 ARG C 1 1
A 10 20311 1 1 26 ARG CA C 219.386 3.815 12.984 1.00 . . A 26 ARG CA 1 1
A 10 20312 1 1 26 ARG CB C 218.031 3.198 12.633 1.00 . . A 26 ARG CB 1 1
A 10 20313 1 1 26 ARG CD C 216.860 1.062 12.075 1.00 . . A 26 ARG CD 1 1
A 10 20314 1 1 26 ARG CG C 218.151 1.674 12.626 1.00 . . A 26 ARG CG 1 1
A 10 20315 1 1 26 ARG CZ C 214.869 2.439 12.000 1.00 . . A 26 ARG CZ 1 1
A 10 20316 1 1 26 ARG H H 219.898 3.056 11.031 1.00 . . A 26 ARG H 1 1
A 10 20317 1 1 26 ARG HA H 219.271 4.869 13.179 1.00 . . A 26 ARG HA 1 1
A 10 20318 1 1 26 ARG HB2 H 217.299 3.500 13.366 1.00 . . A 26 ARG HB2 1 1
A 10 20319 1 1 26 ARG HB3 H 217.724 3.538 11.655 1.00 . . A 26 ARG HB3 1 1
A 10 20320 1 1 26 ARG HD2 H 216.818 1.183 11.000 1.00 . . A 26 ARG HD2 1 1
A 10 20321 1 1 26 ARG HD3 H 216.794 0.018 12.340 1.00 . . A 26 ARG HD3 1 1
A 10 20322 1 1 26 ARG HE H 215.709 1.867 13.707 1.00 . . A 26 ARG HE 1 1
A 10 20323 1 1 26 ARG HG2 H 218.983 1.381 12.003 1.00 . . A 26 ARG HG2 1 1
A 10 20324 1 1 26 ARG HG3 H 218.311 1.320 13.633 1.00 . . A 26 ARG HG3 1 1
A 10 20325 1 1 26 ARG HH11 H 216.198 3.097 10.655 1.00 . . A 26 ARG HH11 1 1
A 10 20326 1 1 26 ARG HH12 H 214.551 3.547 10.364 1.00 . . A 26 ARG HH12 1 1
A 10 20327 1 1 26 ARG HH21 H 213.333 1.925 13.176 1.00 . . A 26 ARG HH21 1 1
A 10 20328 1 1 26 ARG HH22 H 212.929 2.883 11.792 1.00 . . A 26 ARG HH22 1 1
A 10 20329 1 1 26 ARG N N 220.232 3.602 11.773 1.00 . . A 26 ARG N 1 1
A 10 20330 1 1 26 ARG NE N 215.762 1.825 12.728 1.00 . . A 26 ARG NE 1 1
A 10 20331 1 1 26 ARG NH1 N 215.235 3.078 10.922 1.00 . . A 26 ARG NH1 1 1
A 10 20332 1 1 26 ARG NH2 N 213.613 2.413 12.350 1.00 . . A 26 ARG NH2 1 1
A 10 20333 1 1 26 ARG O O 219.785 3.504 15.327 1.00 . . A 26 ARG O 1 1
A 10 20334 1 1 27 ASP C C 222.700 2.020 15.529 1.00 . . A 27 ASP C 1 1
A 10 20335 1 1 27 ASP CA C 221.381 1.352 15.131 1.00 . . A 27 ASP CA 1 1
A 10 20336 1 1 27 ASP CB C 221.632 -0.067 14.622 1.00 . . A 27 ASP CB 1 1
A 10 20337 1 1 27 ASP CG C 220.342 -0.882 14.725 1.00 . . A 27 ASP CG 1 1
A 10 20338 1 1 27 ASP H H 220.926 1.768 13.064 1.00 . . A 27 ASP H 1 1
A 10 20339 1 1 27 ASP HA H 220.703 1.329 15.969 1.00 . . A 27 ASP HA 1 1
A 10 20340 1 1 27 ASP HB2 H 221.954 -0.029 13.592 1.00 . . A 27 ASP HB2 1 1
A 10 20341 1 1 27 ASP HB3 H 222.399 -0.535 15.221 1.00 . . A 27 ASP HB3 1 1
A 10 20342 1 1 27 ASP N N 220.762 2.074 13.980 1.00 . . A 27 ASP N 1 1
A 10 20343 1 1 27 ASP O O 223.138 1.925 16.658 1.00 . . A 27 ASP O 1 1
A 10 20344 1 1 27 ASP OD1 O 219.480 -0.700 13.880 1.00 . . A 27 ASP OD1 1 1
A 10 20345 1 1 27 ASP OD2 O 220.236 -1.674 15.648 1.00 . . A 27 ASP OD2 1 1
A 10 20346 1 1 28 MET C C 224.382 4.811 15.374 1.00 . . A 28 MET C 1 1
A 10 20347 1 1 28 MET CA C 224.627 3.364 14.937 1.00 . . A 28 MET CA 1 1
A 10 20348 1 1 28 MET CB C 225.427 3.327 13.634 1.00 . . A 28 MET CB 1 1
A 10 20349 1 1 28 MET CE C 228.315 4.982 12.524 1.00 . . A 28 MET CE 1 1
A 10 20350 1 1 28 MET CG C 226.912 3.149 13.952 1.00 . . A 28 MET CG 1 1
A 10 20351 1 1 28 MET H H 222.968 2.756 13.705 1.00 . . A 28 MET H 1 1
A 10 20352 1 1 28 MET HA H 225.151 2.820 15.707 1.00 . . A 28 MET HA 1 1
A 10 20353 1 1 28 MET HB2 H 225.088 2.501 13.028 1.00 . . A 28 MET HB2 1 1
A 10 20354 1 1 28 MET HB3 H 225.284 4.253 13.097 1.00 . . A 28 MET HB3 1 1
A 10 20355 1 1 28 MET HE1 H 229.121 5.703 12.535 1.00 . . A 28 MET HE1 1 1
A 10 20356 1 1 28 MET HE2 H 227.528 5.336 11.878 1.00 . . A 28 MET HE2 1 1
A 10 20357 1 1 28 MET HE3 H 228.679 4.032 12.157 1.00 . . A 28 MET HE3 1 1
A 10 20358 1 1 28 MET HG2 H 227.019 2.558 14.850 1.00 . . A 28 MET HG2 1 1
A 10 20359 1 1 28 MET HG3 H 227.398 2.646 13.129 1.00 . . A 28 MET HG3 1 1
A 10 20360 1 1 28 MET N N 223.336 2.693 14.611 1.00 . . A 28 MET N 1 1
A 10 20361 1 1 28 MET O O 225.200 5.413 16.041 1.00 . . A 28 MET O 1 1
A 10 20362 1 1 28 MET SD S 227.674 4.772 14.203 1.00 . . A 28 MET SD 1 1
A 10 20363 1 1 29 VAL C C 221.608 6.894 16.065 1.00 . . A 29 VAL C 1 1
A 10 20364 1 1 29 VAL CA C 222.981 6.788 15.396 1.00 . . A 29 VAL CA 1 1
A 10 20365 1 1 29 VAL CB C 223.003 7.574 14.086 1.00 . . A 29 VAL CB 1 1
A 10 20366 1 1 29 VAL CG1 C 222.766 9.057 14.376 1.00 . . A 29 VAL CG1 1 1
A 10 20367 1 1 29 VAL CG2 C 224.367 7.398 13.412 1.00 . . A 29 VAL CG2 1 1
A 10 20368 1 1 29 VAL H H 222.618 4.878 14.459 1.00 . . A 29 VAL H 1 1
A 10 20369 1 1 29 VAL HA H 223.751 7.154 16.057 1.00 . . A 29 VAL HA 1 1
A 10 20370 1 1 29 VAL HB H 222.227 7.205 13.432 1.00 . . A 29 VAL HB 1 1
A 10 20371 1 1 29 VAL HG11 H 222.790 9.224 15.442 1.00 . . A 29 VAL HG11 1 1
A 10 20372 1 1 29 VAL HG12 H 221.802 9.349 13.987 1.00 . . A 29 VAL HG12 1 1
A 10 20373 1 1 29 VAL HG13 H 223.538 9.644 13.901 1.00 . . A 29 VAL HG13 1 1
A 10 20374 1 1 29 VAL HG21 H 224.492 6.367 13.116 1.00 . . A 29 VAL HG21 1 1
A 10 20375 1 1 29 VAL HG22 H 225.149 7.671 14.106 1.00 . . A 29 VAL HG22 1 1
A 10 20376 1 1 29 VAL HG23 H 224.422 8.033 12.541 1.00 . . A 29 VAL HG23 1 1
A 10 20377 1 1 29 VAL N N 223.266 5.376 15.001 1.00 . . A 29 VAL N 1 1
A 10 20378 1 1 29 VAL O O 221.277 7.899 16.664 1.00 . . A 29 VAL O 1 1
A 10 20379 1 1 30 GLY C C 218.430 6.409 15.576 1.00 . . A 30 GLY C 1 1
A 10 20380 1 1 30 GLY CA C 219.454 5.926 16.603 1.00 . . A 30 GLY CA 1 1
A 10 20381 1 1 30 GLY H H 221.083 5.068 15.482 1.00 . . A 30 GLY H 1 1
A 10 20382 1 1 30 GLY HA2 H 219.181 4.940 16.951 1.00 . . A 30 GLY HA2 1 1
A 10 20383 1 1 30 GLY HA3 H 219.475 6.610 17.436 1.00 . . A 30 GLY HA3 1 1
A 10 20384 1 1 30 GLY N N 220.803 5.872 15.970 1.00 . . A 30 GLY N 1 1
A 10 20385 1 1 30 GLY O O 217.246 6.169 15.705 1.00 . . A 30 GLY O 1 1
A 10 20386 1 1 31 ASP C C 218.623 7.655 12.156 1.00 . . A 31 ASP C 1 1
A 10 20387 1 1 31 ASP CA C 217.930 7.591 13.521 1.00 . . A 31 ASP CA 1 1
A 10 20388 1 1 31 ASP CB C 217.526 8.992 13.988 1.00 . . A 31 ASP CB 1 1
A 10 20389 1 1 31 ASP CG C 218.695 9.654 14.722 1.00 . . A 31 ASP CG 1 1
A 10 20390 1 1 31 ASP H H 219.836 7.271 14.475 1.00 . . A 31 ASP H 1 1
A 10 20391 1 1 31 ASP HA H 217.060 6.956 13.469 1.00 . . A 31 ASP HA 1 1
A 10 20392 1 1 31 ASP HB2 H 217.254 9.591 13.131 1.00 . . A 31 ASP HB2 1 1
A 10 20393 1 1 31 ASP HB3 H 216.680 8.918 14.655 1.00 . . A 31 ASP HB3 1 1
A 10 20394 1 1 31 ASP N N 218.878 7.089 14.558 1.00 . . A 31 ASP N 1 1
A 10 20395 1 1 31 ASP O O 218.563 6.725 11.376 1.00 . . A 31 ASP O 1 1
A 10 20396 1 1 31 ASP OD1 O 218.923 9.303 15.868 1.00 . . A 31 ASP OD1 1 1
A 10 20397 1 1 31 ASP OD2 O 219.341 10.500 14.126 1.00 . . A 31 ASP OD2 1 1
A 10 20398 1 1 32 LYS C C 218.977 8.693 9.400 1.00 . . A 32 LYS C 1 1
A 10 20399 1 1 32 LYS CA C 219.976 8.867 10.549 1.00 . . A 32 LYS CA 1 1
A 10 20400 1 1 32 LYS CB C 221.007 7.738 10.540 1.00 . . A 32 LYS CB 1 1
A 10 20401 1 1 32 LYS CD C 223.160 8.922 10.090 1.00 . . A 32 LYS CD 1 1
A 10 20402 1 1 32 LYS CE C 223.473 10.356 10.523 1.00 . . A 32 LYS CE 1 1
A 10 20403 1 1 32 LYS CG C 222.311 8.238 11.163 1.00 . . A 32 LYS CG 1 1
A 10 20404 1 1 32 LYS H H 219.317 9.482 12.506 1.00 . . A 32 LYS H 1 1
A 10 20405 1 1 32 LYS HA H 220.473 9.821 10.474 1.00 . . A 32 LYS HA 1 1
A 10 20406 1 1 32 LYS HB2 H 220.630 6.903 11.112 1.00 . . A 32 LYS HB2 1 1
A 10 20407 1 1 32 LYS HB3 H 221.192 7.426 9.524 1.00 . . A 32 LYS HB3 1 1
A 10 20408 1 1 32 LYS HD2 H 224.082 8.375 9.957 1.00 . . A 32 LYS HD2 1 1
A 10 20409 1 1 32 LYS HD3 H 222.615 8.941 9.158 1.00 . . A 32 LYS HD3 1 1
A 10 20410 1 1 32 LYS HE2 H 223.098 10.536 11.521 1.00 . . A 32 LYS HE2 1 1
A 10 20411 1 1 32 LYS HE3 H 224.535 10.538 10.481 1.00 . . A 32 LYS HE3 1 1
A 10 20412 1 1 32 LYS HG2 H 222.087 8.944 11.950 1.00 . . A 32 LYS HG2 1 1
A 10 20413 1 1 32 LYS HG3 H 222.857 7.402 11.573 1.00 . . A 32 LYS HG3 1 1
A 10 20414 1 1 32 LYS HZ1 H 222.857 10.806 8.587 1.00 . . A 32 LYS HZ1 1 1
A 10 20415 1 1 32 LYS HZ2 H 223.191 12.170 9.542 1.00 . . A 32 LYS HZ2 1 1
A 10 20416 1 1 32 LYS HZ3 H 221.761 11.285 9.789 1.00 . . A 32 LYS HZ3 1 1
A 10 20417 1 1 32 LYS N N 219.280 8.744 11.862 1.00 . . A 32 LYS N 1 1
A 10 20418 1 1 32 LYS NZ N 222.768 11.219 9.536 1.00 . . A 32 LYS NZ 1 1
A 10 20419 1 1 32 LYS O O 218.302 7.688 9.298 1.00 . . A 32 LYS O 1 1
A 10 20420 1 1 33 LEU C C 218.663 9.091 6.131 1.00 . . A 33 LEU C 1 1
A 10 20421 1 1 33 LEU CA C 217.926 9.551 7.393 1.00 . . A 33 LEU CA 1 1
A 10 20422 1 1 33 LEU CB C 217.357 10.960 7.212 1.00 . . A 33 LEU CB 1 1
A 10 20423 1 1 33 LEU CD1 C 217.030 11.737 9.564 1.00 . . A 33 LEU CD1 1 1
A 10 20424 1 1 33 LEU CD2 C 215.338 12.299 7.816 1.00 . . A 33 LEU CD2 1 1
A 10 20425 1 1 33 LEU CG C 216.324 11.235 8.304 1.00 . . A 33 LEU CG 1 1
A 10 20426 1 1 33 LEU H H 219.433 10.467 8.632 1.00 . . A 33 LEU H 1 1
A 10 20427 1 1 33 LEU HA H 217.131 8.863 7.636 1.00 . . A 33 LEU HA 1 1
A 10 20428 1 1 33 LEU HB2 H 218.157 11.683 7.281 1.00 . . A 33 LEU HB2 1 1
A 10 20429 1 1 33 LEU HB3 H 216.883 11.036 6.245 1.00 . . A 33 LEU HB3 1 1
A 10 20430 1 1 33 LEU HD11 H 216.956 12.813 9.614 1.00 . . A 33 LEU HD11 1 1
A 10 20431 1 1 33 LEU HD12 H 218.071 11.448 9.533 1.00 . . A 33 LEU HD12 1 1
A 10 20432 1 1 33 LEU HD13 H 216.563 11.304 10.437 1.00 . . A 33 LEU HD13 1 1
A 10 20433 1 1 33 LEU HD21 H 215.027 12.912 8.650 1.00 . . A 33 LEU HD21 1 1
A 10 20434 1 1 33 LEU HD22 H 214.475 11.817 7.382 1.00 . . A 33 LEU HD22 1 1
A 10 20435 1 1 33 LEU HD23 H 215.817 12.919 7.072 1.00 . . A 33 LEU HD23 1 1
A 10 20436 1 1 33 LEU HG H 215.790 10.324 8.531 1.00 . . A 33 LEU HG 1 1
A 10 20437 1 1 33 LEU N N 218.879 9.665 8.533 1.00 . . A 33 LEU N 1 1
A 10 20438 1 1 33 LEU O O 219.172 7.989 6.073 1.00 . . A 33 LEU O 1 1
A 10 20439 1 1 34 ILE C C 219.303 8.035 3.594 1.00 . . A 34 ILE C 1 1
A 10 20440 1 1 34 ILE CA C 219.429 9.537 3.864 1.00 . . A 34 ILE CA 1 1
A 10 20441 1 1 34 ILE CB C 220.897 9.919 4.079 1.00 . . A 34 ILE CB 1 1
A 10 20442 1 1 34 ILE CD1 C 222.878 8.398 4.178 1.00 . . A 34 ILE CD1 1 1
A 10 20443 1 1 34 ILE CG1 C 221.590 8.825 4.887 1.00 . . A 34 ILE CG1 1 1
A 10 20444 1 1 34 ILE CG2 C 220.994 11.242 4.839 1.00 . . A 34 ILE CG2 1 1
A 10 20445 1 1 34 ILE H H 218.313 10.812 5.187 1.00 . . A 34 ILE H 1 1
A 10 20446 1 1 34 ILE HA H 219.027 10.093 3.043 1.00 . . A 34 ILE HA 1 1
A 10 20447 1 1 34 ILE HB H 221.384 10.020 3.119 1.00 . . A 34 ILE HB 1 1
A 10 20448 1 1 34 ILE HD11 H 222.711 7.463 3.662 1.00 . . A 34 ILE HD11 1 1
A 10 20449 1 1 34 ILE HD12 H 223.663 8.271 4.909 1.00 . . A 34 ILE HD12 1 1
A 10 20450 1 1 34 ILE HD13 H 223.166 9.157 3.467 1.00 . . A 34 ILE HD13 1 1
A 10 20451 1 1 34 ILE HG12 H 221.825 9.202 5.870 1.00 . . A 34 ILE HG12 1 1
A 10 20452 1 1 34 ILE HG13 H 220.933 7.977 4.973 1.00 . . A 34 ILE HG13 1 1
A 10 20453 1 1 34 ILE HG21 H 220.011 11.549 5.160 1.00 . . A 34 ILE HG21 1 1
A 10 20454 1 1 34 ILE HG22 H 221.412 11.997 4.192 1.00 . . A 34 ILE HG22 1 1
A 10 20455 1 1 34 ILE HG23 H 221.630 11.115 5.702 1.00 . . A 34 ILE HG23 1 1
A 10 20456 1 1 34 ILE N N 218.727 9.923 5.122 1.00 . . A 34 ILE N 1 1
A 10 20457 1 1 34 ILE O O 220.205 7.418 3.063 1.00 . . A 34 ILE O 1 1
A 10 20458 1 1 35 ILE C C 217.119 5.714 2.531 1.00 . . A 35 ILE C 1 1
A 10 20459 1 1 35 ILE CA C 218.052 5.973 3.717 1.00 . . A 35 ILE CA 1 1
A 10 20460 1 1 35 ILE CB C 217.455 5.425 5.014 1.00 . . A 35 ILE CB 1 1
A 10 20461 1 1 35 ILE CD1 C 218.225 5.872 7.348 1.00 . . A 35 ILE CD1 1 1
A 10 20462 1 1 35 ILE CG1 C 218.580 5.196 6.025 1.00 . . A 35 ILE CG1 1 1
A 10 20463 1 1 35 ILE CG2 C 216.743 4.099 4.738 1.00 . . A 35 ILE CG2 1 1
A 10 20464 1 1 35 ILE H H 217.485 7.944 4.387 1.00 . . A 35 ILE H 1 1
A 10 20465 1 1 35 ILE HA H 219.015 5.523 3.540 1.00 . . A 35 ILE HA 1 1
A 10 20466 1 1 35 ILE HB H 216.748 6.137 5.414 1.00 . . A 35 ILE HB 1 1
A 10 20467 1 1 35 ILE HD11 H 217.454 6.609 7.181 1.00 . . A 35 ILE HD11 1 1
A 10 20468 1 1 35 ILE HD12 H 219.102 6.354 7.752 1.00 . . A 35 ILE HD12 1 1
A 10 20469 1 1 35 ILE HD13 H 217.869 5.130 8.047 1.00 . . A 35 ILE HD13 1 1
A 10 20470 1 1 35 ILE HG12 H 218.709 4.135 6.183 1.00 . . A 35 ILE HG12 1 1
A 10 20471 1 1 35 ILE HG13 H 219.498 5.617 5.642 1.00 . . A 35 ILE HG13 1 1
A 10 20472 1 1 35 ILE HG21 H 215.817 4.289 4.216 1.00 . . A 35 ILE HG21 1 1
A 10 20473 1 1 35 ILE HG22 H 216.533 3.603 5.673 1.00 . . A 35 ILE HG22 1 1
A 10 20474 1 1 35 ILE HG23 H 217.376 3.470 4.130 1.00 . . A 35 ILE HG23 1 1
A 10 20475 1 1 35 ILE N N 218.204 7.437 3.955 1.00 . . A 35 ILE N 1 1
A 10 20476 1 1 35 ILE O O 215.913 5.671 2.673 1.00 . . A 35 ILE O 1 1
A 10 20477 1 1 36 ASP C C 217.285 3.986 -0.530 1.00 . . A 36 ASP C 1 1
A 10 20478 1 1 36 ASP CA C 216.819 5.266 0.169 1.00 . . A 36 ASP CA 1 1
A 10 20479 1 1 36 ASP CB C 217.016 6.478 -0.740 1.00 . . A 36 ASP CB 1 1
A 10 20480 1 1 36 ASP CG C 215.663 6.911 -1.308 1.00 . . A 36 ASP CG 1 1
A 10 20481 1 1 36 ASP H H 218.648 5.568 1.269 1.00 . . A 36 ASP H 1 1
A 10 20482 1 1 36 ASP HA H 215.782 5.184 0.457 1.00 . . A 36 ASP HA 1 1
A 10 20483 1 1 36 ASP HB2 H 217.446 7.290 -0.171 1.00 . . A 36 ASP HB2 1 1
A 10 20484 1 1 36 ASP HB3 H 217.677 6.217 -1.553 1.00 . . A 36 ASP HB3 1 1
A 10 20485 1 1 36 ASP N N 217.671 5.533 1.361 1.00 . . A 36 ASP N 1 1
A 10 20486 1 1 36 ASP O O 218.247 3.986 -1.270 1.00 . . A 36 ASP O 1 1
A 10 20487 1 1 36 ASP OD1 O 214.798 7.258 -0.521 1.00 . . A 36 ASP OD1 1 1
A 10 20488 1 1 36 ASP OD2 O 215.516 6.886 -2.518 1.00 . . A 36 ASP OD2 1 1
A 10 20489 1 1 37 SER C C 216.527 1.572 -2.393 1.00 . . A 37 SER C 1 1
A 10 20490 1 1 37 SER CA C 217.021 1.613 -0.944 1.00 . . A 37 SER CA 1 1
A 10 20491 1 1 37 SER CB C 216.349 0.519 -0.116 1.00 . . A 37 SER CB 1 1
A 10 20492 1 1 37 SER H H 215.840 2.912 0.308 1.00 . . A 37 SER H 1 1
A 10 20493 1 1 37 SER HA H 218.092 1.499 -0.908 1.00 . . A 37 SER HA 1 1
A 10 20494 1 1 37 SER HB2 H 216.384 -0.415 -0.654 1.00 . . A 37 SER HB2 1 1
A 10 20495 1 1 37 SER HB3 H 216.873 0.409 0.824 1.00 . . A 37 SER HB3 1 1
A 10 20496 1 1 37 SER HG H 214.445 0.119 -0.107 1.00 . . A 37 SER HG 1 1
A 10 20497 1 1 37 SER N N 216.612 2.893 -0.296 1.00 . . A 37 SER N 1 1
A 10 20498 1 1 37 SER O O 215.373 1.830 -2.674 1.00 . . A 37 SER O 1 1
A 10 20499 1 1 37 SER OG O 214.993 0.873 0.120 1.00 . . A 37 SER OG 1 1
A 10 20500 1 1 38 ALA C C 217.239 -0.200 -5.323 1.00 . . A 38 ALA C 1 1
A 10 20501 1 1 38 ALA CA C 216.971 1.192 -4.745 1.00 . . A 38 ALA CA 1 1
A 10 20502 1 1 38 ALA CB C 217.829 2.239 -5.454 1.00 . . A 38 ALA CB 1 1
A 10 20503 1 1 38 ALA H H 218.320 1.044 -3.067 1.00 . . A 38 ALA H 1 1
A 10 20504 1 1 38 ALA HA H 215.927 1.446 -4.841 1.00 . . A 38 ALA HA 1 1
A 10 20505 1 1 38 ALA HB1 H 218.607 2.578 -4.786 1.00 . . A 38 ALA HB1 1 1
A 10 20506 1 1 38 ALA HB2 H 217.212 3.077 -5.742 1.00 . . A 38 ALA HB2 1 1
A 10 20507 1 1 38 ALA HB3 H 218.277 1.802 -6.334 1.00 . . A 38 ALA HB3 1 1
A 10 20508 1 1 38 ALA N N 217.392 1.249 -3.315 1.00 . . A 38 ALA N 1 1
A 10 20509 1 1 38 ALA O O 217.613 -1.115 -4.617 1.00 . . A 38 ALA O 1 1
A 10 20510 1 1 39 ALA C C 216.803 -1.705 -8.677 1.00 . . A 39 ALA C 1 1
A 10 20511 1 1 39 ALA CA C 217.296 -1.700 -7.227 1.00 . . A 39 ALA CA 1 1
A 10 20512 1 1 39 ALA CB C 216.488 -2.686 -6.384 1.00 . . A 39 ALA CB 1 1
A 10 20513 1 1 39 ALA H H 216.751 0.384 -7.157 1.00 . . A 39 ALA H 1 1
A 10 20514 1 1 39 ALA HA H 218.344 -1.950 -7.184 1.00 . . A 39 ALA HA 1 1
A 10 20515 1 1 39 ALA HB1 H 215.866 -3.287 -7.030 1.00 . . A 39 ALA HB1 1 1
A 10 20516 1 1 39 ALA HB2 H 215.865 -2.139 -5.691 1.00 . . A 39 ALA HB2 1 1
A 10 20517 1 1 39 ALA HB3 H 217.162 -3.326 -5.834 1.00 . . A 39 ALA HB3 1 1
A 10 20518 1 1 39 ALA N N 217.052 -0.367 -6.604 1.00 . . A 39 ALA N 1 1
A 10 20519 1 1 39 ALA O O 215.617 -1.674 -8.940 1.00 . . A 39 ALA O 1 1
A 10 20520 1 1 40 THR C C 216.617 -3.085 -11.396 1.00 . . A 40 THR C 1 1
A 10 20521 1 1 40 THR CA C 217.287 -1.753 -11.052 1.00 . . A 40 THR CA 1 1
A 10 20522 1 1 40 THR CB C 218.585 -1.584 -11.843 1.00 . . A 40 THR CB 1 1
A 10 20523 1 1 40 THR CG2 C 219.408 -2.869 -11.758 1.00 . . A 40 THR CG2 1 1
A 10 20524 1 1 40 THR H H 218.657 -1.769 -9.387 1.00 . . A 40 THR H 1 1
A 10 20525 1 1 40 THR HA H 216.621 -0.930 -11.256 1.00 . . A 40 THR HA 1 1
A 10 20526 1 1 40 THR HB H 219.157 -0.767 -11.431 1.00 . . A 40 THR HB 1 1
A 10 20527 1 1 40 THR HG1 H 218.411 -0.368 -13.352 1.00 . . A 40 THR HG1 1 1
A 10 20528 1 1 40 THR HG21 H 220.461 -2.627 -11.803 1.00 . . A 40 THR HG21 1 1
A 10 20529 1 1 40 THR HG22 H 219.153 -3.517 -12.583 1.00 . . A 40 THR HG22 1 1
A 10 20530 1 1 40 THR HG23 H 219.196 -3.372 -10.826 1.00 . . A 40 THR HG23 1 1
A 10 20531 1 1 40 THR N N 217.705 -1.744 -9.620 1.00 . . A 40 THR N 1 1
A 10 20532 1 1 40 THR O O 216.008 -3.234 -12.438 1.00 . . A 40 THR O 1 1
A 10 20533 1 1 40 THR OG1 O 218.275 -1.307 -13.202 1.00 . . A 40 THR OG1 1 1
A 10 20534 1 1 41 SER C C 215.144 -5.757 -9.668 1.00 . . A 41 SER C 1 1
A 10 20535 1 1 41 SER CA C 216.094 -5.377 -10.807 1.00 . . A 41 SER CA 1 1
A 10 20536 1 1 41 SER CB C 217.259 -6.362 -10.884 1.00 . . A 41 SER CB 1 1
A 10 20537 1 1 41 SER H H 217.221 -3.914 -9.696 1.00 . . A 41 SER H 1 1
A 10 20538 1 1 41 SER HA H 215.567 -5.355 -11.747 1.00 . . A 41 SER HA 1 1
A 10 20539 1 1 41 SER HB2 H 217.991 -6.003 -11.589 1.00 . . A 41 SER HB2 1 1
A 10 20540 1 1 41 SER HB3 H 217.718 -6.452 -9.908 1.00 . . A 41 SER HB3 1 1
A 10 20541 1 1 41 SER HG H 216.751 -8.210 -10.551 1.00 . . A 41 SER HG 1 1
A 10 20542 1 1 41 SER N N 216.725 -4.055 -10.530 1.00 . . A 41 SER N 1 1
A 10 20543 1 1 41 SER O O 215.548 -6.329 -8.674 1.00 . . A 41 SER O 1 1
A 10 20544 1 1 41 SER OG O 216.776 -7.628 -11.313 1.00 . . A 41 SER OG 1 1
A 10 20545 1 1 42 GLY C C 212.139 -7.050 -9.123 1.00 . . A 42 GLY C 1 1
A 10 20546 1 1 42 GLY CA C 212.911 -5.788 -8.730 1.00 . . A 42 GLY CA 1 1
A 10 20547 1 1 42 GLY H H 213.580 -4.984 -10.614 1.00 . . A 42 GLY H 1 1
A 10 20548 1 1 42 GLY HA2 H 213.443 -5.964 -7.805 1.00 . . A 42 GLY HA2 1 1
A 10 20549 1 1 42 GLY HA3 H 212.217 -4.973 -8.598 1.00 . . A 42 GLY HA3 1 1
A 10 20550 1 1 42 GLY N N 213.884 -5.445 -9.805 1.00 . . A 42 GLY N 1 1
A 10 20551 1 1 42 GLY O O 211.073 -6.980 -9.703 1.00 . . A 42 GLY O 1 1
A 10 20552 1 1 43 PHE C C 212.107 -10.490 -8.039 1.00 . . A 43 PHE C 1 1
A 10 20553 1 1 43 PHE CA C 211.961 -9.466 -9.168 1.00 . . A 43 PHE CA 1 1
A 10 20554 1 1 43 PHE CB C 212.655 -9.964 -10.436 1.00 . . A 43 PHE CB 1 1
A 10 20555 1 1 43 PHE CD1 C 210.797 -8.953 -11.807 1.00 . . A 43 PHE CD1 1 1
A 10 20556 1 1 43 PHE CD2 C 213.087 -8.642 -12.539 1.00 . . A 43 PHE CD2 1 1
A 10 20557 1 1 43 PHE CE1 C 210.345 -8.214 -12.908 1.00 . . A 43 PHE CE1 1 1
A 10 20558 1 1 43 PHE CE2 C 212.637 -7.904 -13.639 1.00 . . A 43 PHE CE2 1 1
A 10 20559 1 1 43 PHE CG C 212.167 -9.167 -11.623 1.00 . . A 43 PHE CG 1 1
A 10 20560 1 1 43 PHE CZ C 211.265 -7.690 -13.824 1.00 . . A 43 PHE CZ 1 1
A 10 20561 1 1 43 PHE H H 213.527 -8.236 -8.344 1.00 . . A 43 PHE H 1 1
A 10 20562 1 1 43 PHE HA H 210.920 -9.272 -9.369 1.00 . . A 43 PHE HA 1 1
A 10 20563 1 1 43 PHE HB2 H 213.722 -9.841 -10.333 1.00 . . A 43 PHE HB2 1 1
A 10 20564 1 1 43 PHE HB3 H 212.424 -11.008 -10.587 1.00 . . A 43 PHE HB3 1 1
A 10 20565 1 1 43 PHE HD1 H 210.086 -9.358 -11.101 1.00 . . A 43 PHE HD1 1 1
A 10 20566 1 1 43 PHE HD2 H 214.145 -8.807 -12.396 1.00 . . A 43 PHE HD2 1 1
A 10 20567 1 1 43 PHE HE1 H 209.288 -8.049 -13.051 1.00 . . A 43 PHE HE1 1 1
A 10 20568 1 1 43 PHE HE2 H 213.346 -7.499 -14.346 1.00 . . A 43 PHE HE2 1 1
A 10 20569 1 1 43 PHE HZ H 210.917 -7.120 -14.673 1.00 . . A 43 PHE HZ 1 1
A 10 20570 1 1 43 PHE N N 212.667 -8.202 -8.811 1.00 . . A 43 PHE N 1 1
A 10 20571 1 1 43 PHE O O 211.977 -11.680 -8.246 1.00 . . A 43 PHE O 1 1
A 10 20572 1 1 44 HIS C C 211.902 -10.396 -4.439 1.00 . . A 44 HIS C 1 1
A 10 20573 1 1 44 HIS CA C 212.530 -10.986 -5.705 1.00 . . A 44 HIS CA 1 1
A 10 20574 1 1 44 HIS CB C 214.039 -11.151 -5.528 1.00 . . A 44 HIS CB 1 1
A 10 20575 1 1 44 HIS CD2 C 215.190 -10.959 -7.883 1.00 . . A 44 HIS CD2 1 1
A 10 20576 1 1 44 HIS CE1 C 215.328 -13.073 -8.338 1.00 . . A 44 HIS CE1 1 1
A 10 20577 1 1 44 HIS CG C 214.646 -11.633 -6.817 1.00 . . A 44 HIS CG 1 1
A 10 20578 1 1 44 HIS H H 212.476 -9.073 -6.698 1.00 . . A 44 HIS H 1 1
A 10 20579 1 1 44 HIS HA H 212.080 -11.936 -5.942 1.00 . . A 44 HIS HA 1 1
A 10 20580 1 1 44 HIS HB2 H 214.475 -10.200 -5.257 1.00 . . A 44 HIS HB2 1 1
A 10 20581 1 1 44 HIS HB3 H 214.233 -11.871 -4.748 1.00 . . A 44 HIS HB3 1 1
A 10 20582 1 1 44 HIS HD1 H 214.444 -13.726 -6.571 1.00 . . A 44 HIS HD1 1 1
A 10 20583 1 1 44 HIS HD2 H 215.271 -9.886 -7.964 1.00 . . A 44 HIS HD2 1 1
A 10 20584 1 1 44 HIS HE1 H 215.535 -14.007 -8.840 1.00 . . A 44 HIS HE1 1 1
A 10 20585 1 1 44 HIS N N 212.376 -10.037 -6.845 1.00 . . A 44 HIS N 1 1
A 10 20586 1 1 44 HIS ND1 N 214.744 -12.980 -7.129 1.00 . . A 44 HIS ND1 1 1
A 10 20587 1 1 44 HIS NE2 N 215.619 -11.871 -8.843 1.00 . . A 44 HIS NE2 1 1
A 10 20588 1 1 44 HIS O O 212.438 -10.515 -3.355 1.00 . . A 44 HIS O 1 1
A 10 20589 1 1 45 VAL C C 209.148 -10.174 -2.739 1.00 . . A 45 VAL C 1 1
A 10 20590 1 1 45 VAL CA C 210.109 -9.163 -3.374 1.00 . . A 45 VAL CA 1 1
A 10 20591 1 1 45 VAL CB C 209.339 -7.957 -3.910 1.00 . . A 45 VAL CB 1 1
A 10 20592 1 1 45 VAL CG1 C 208.867 -7.090 -2.741 1.00 . . A 45 VAL CG1 1 1
A 10 20593 1 1 45 VAL CG2 C 210.255 -7.132 -4.818 1.00 . . A 45 VAL CG2 1 1
A 10 20594 1 1 45 VAL H H 210.355 -9.675 -5.453 1.00 . . A 45 VAL H 1 1
A 10 20595 1 1 45 VAL HA H 210.846 -8.842 -2.656 1.00 . . A 45 VAL HA 1 1
A 10 20596 1 1 45 VAL HB H 208.483 -8.298 -4.474 1.00 . . A 45 VAL HB 1 1
A 10 20597 1 1 45 VAL HG11 H 209.043 -6.050 -2.971 1.00 . . A 45 VAL HG11 1 1
A 10 20598 1 1 45 VAL HG12 H 209.414 -7.360 -1.850 1.00 . . A 45 VAL HG12 1 1
A 10 20599 1 1 45 VAL HG13 H 207.812 -7.249 -2.579 1.00 . . A 45 VAL HG13 1 1
A 10 20600 1 1 45 VAL HG21 H 209.729 -6.252 -5.156 1.00 . . A 45 VAL HG21 1 1
A 10 20601 1 1 45 VAL HG22 H 210.547 -7.727 -5.671 1.00 . . A 45 VAL HG22 1 1
A 10 20602 1 1 45 VAL HG23 H 211.136 -6.836 -4.267 1.00 . . A 45 VAL HG23 1 1
A 10 20603 1 1 45 VAL N N 210.770 -9.761 -4.569 1.00 . . A 45 VAL N 1 1
A 10 20604 1 1 45 VAL O O 208.857 -11.208 -3.306 1.00 . . A 45 VAL O 1 1
A 10 20605 1 1 46 GLY C C 208.296 -12.240 -0.942 1.00 . . A 46 GLY C 1 1
A 10 20606 1 1 46 GLY CA C 207.716 -10.826 -0.898 1.00 . . A 46 GLY CA 1 1
A 10 20607 1 1 46 GLY H H 208.903 -9.042 -1.127 1.00 . . A 46 GLY H 1 1
A 10 20608 1 1 46 GLY HA2 H 207.574 -10.523 0.130 1.00 . . A 46 GLY HA2 1 1
A 10 20609 1 1 46 GLY HA3 H 206.766 -10.814 -1.412 1.00 . . A 46 GLY HA3 1 1
A 10 20610 1 1 46 GLY N N 208.655 -9.882 -1.567 1.00 . . A 46 GLY N 1 1
A 10 20611 1 1 46 GLY O O 207.584 -13.209 -1.116 1.00 . . A 46 GLY O 1 1
A 10 20612 1 1 47 GLN C C 211.668 -13.641 -0.354 1.00 . . A 47 GLN C 1 1
A 10 20613 1 1 47 GLN CA C 210.210 -13.720 -0.816 1.00 . . A 47 GLN CA 1 1
A 10 20614 1 1 47 GLN CB C 210.136 -14.156 -2.280 1.00 . . A 47 GLN CB 1 1
A 10 20615 1 1 47 GLN CD C 210.755 -13.406 -4.582 1.00 . . A 47 GLN CD 1 1
A 10 20616 1 1 47 GLN CG C 211.145 -13.353 -3.104 1.00 . . A 47 GLN CG 1 1
A 10 20617 1 1 47 GLN H H 210.142 -11.574 -0.646 1.00 . . A 47 GLN H 1 1
A 10 20618 1 1 47 GLN HA H 209.655 -14.408 -0.199 1.00 . . A 47 GLN HA 1 1
A 10 20619 1 1 47 GLN HB2 H 210.365 -15.209 -2.354 1.00 . . A 47 GLN HB2 1 1
A 10 20620 1 1 47 GLN HB3 H 209.142 -13.976 -2.659 1.00 . . A 47 GLN HB3 1 1
A 10 20621 1 1 47 GLN HE21 H 212.378 -14.427 -5.114 1.00 . . A 47 GLN HE21 1 1
A 10 20622 1 1 47 GLN HE22 H 211.295 -14.049 -6.386 1.00 . . A 47 GLN HE22 1 1
A 10 20623 1 1 47 GLN HG2 H 211.150 -12.327 -2.767 1.00 . . A 47 GLN HG2 1 1
A 10 20624 1 1 47 GLN HG3 H 212.130 -13.777 -2.979 1.00 . . A 47 GLN HG3 1 1
A 10 20625 1 1 47 GLN N N 209.585 -12.367 -0.784 1.00 . . A 47 GLN N 1 1
A 10 20626 1 1 47 GLN NE2 N 211.541 -14.010 -5.431 1.00 . . A 47 GLN NE2 1 1
A 10 20627 1 1 47 GLN O O 212.026 -12.816 0.463 1.00 . . A 47 GLN O 1 1
A 10 20628 1 1 47 GLN OE1 O 209.725 -12.892 -4.969 1.00 . . A 47 GLN OE1 1 1
A 10 20629 1 1 48 SER C C 214.070 -14.730 1.040 1.00 . . A 48 SER C 1 1
A 10 20630 1 1 48 SER CA C 213.944 -14.464 -0.463 1.00 . . A 48 SER CA 1 1
A 10 20631 1 1 48 SER CB C 214.425 -13.053 -0.802 1.00 . . A 48 SER CB 1 1
A 10 20632 1 1 48 SER H H 212.202 -15.148 -1.530 1.00 . . A 48 SER H 1 1
A 10 20633 1 1 48 SER HA H 214.510 -15.190 -1.024 1.00 . . A 48 SER HA 1 1
A 10 20634 1 1 48 SER HB2 H 215.211 -13.105 -1.537 1.00 . . A 48 SER HB2 1 1
A 10 20635 1 1 48 SER HB3 H 213.598 -12.480 -1.203 1.00 . . A 48 SER HB3 1 1
A 10 20636 1 1 48 SER HG H 215.776 -12.820 0.579 1.00 . . A 48 SER HG 1 1
A 10 20637 1 1 48 SER N N 212.511 -14.492 -0.872 1.00 . . A 48 SER N 1 1
A 10 20638 1 1 48 SER O O 213.370 -14.136 1.837 1.00 . . A 48 SER O 1 1
A 10 20639 1 1 48 SER OG O 214.924 -12.428 0.373 1.00 . . A 48 SER OG 1 1
A 10 20640 1 1 49 PRO C C 215.847 -14.813 3.543 1.00 . . A 49 PRO C 1 1
A 10 20641 1 1 49 PRO CA C 215.191 -15.979 2.798 1.00 . . A 49 PRO CA 1 1
A 10 20642 1 1 49 PRO CB C 216.136 -17.175 2.714 1.00 . . A 49 PRO CB 1 1
A 10 20643 1 1 49 PRO CD C 215.839 -16.375 0.473 1.00 . . A 49 PRO CD 1 1
A 10 20644 1 1 49 PRO CG C 216.831 -17.018 1.401 1.00 . . A 49 PRO CG 1 1
A 10 20645 1 1 49 PRO HA H 214.268 -16.268 3.273 1.00 . . A 49 PRO HA 1 1
A 10 20646 1 1 49 PRO HB2 H 216.849 -17.150 3.526 1.00 . . A 49 PRO HB2 1 1
A 10 20647 1 1 49 PRO HB3 H 215.578 -18.097 2.723 1.00 . . A 49 PRO HB3 1 1
A 10 20648 1 1 49 PRO HD2 H 216.340 -15.713 -0.220 1.00 . . A 49 PRO HD2 1 1
A 10 20649 1 1 49 PRO HD3 H 215.272 -17.126 -0.052 1.00 . . A 49 PRO HD3 1 1
A 10 20650 1 1 49 PRO HG2 H 217.701 -16.385 1.516 1.00 . . A 49 PRO HG2 1 1
A 10 20651 1 1 49 PRO HG3 H 217.120 -17.982 1.015 1.00 . . A 49 PRO HG3 1 1
A 10 20652 1 1 49 PRO N N 214.962 -15.621 1.376 1.00 . . A 49 PRO N 1 1
A 10 20653 1 1 49 PRO O O 217.004 -14.870 3.909 1.00 . . A 49 PRO O 1 1
A 10 20654 1 1 50 ASP C C 215.386 -12.673 5.986 1.00 . . A 50 ASP C 1 1
A 10 20655 1 1 50 ASP CA C 215.700 -12.586 4.489 1.00 . . A 50 ASP CA 1 1
A 10 20656 1 1 50 ASP CB C 215.024 -11.362 3.869 1.00 . . A 50 ASP CB 1 1
A 10 20657 1 1 50 ASP CG C 216.092 -10.360 3.427 1.00 . . A 50 ASP CG 1 1
A 10 20658 1 1 50 ASP H H 214.185 -13.729 3.466 1.00 . . A 50 ASP H 1 1
A 10 20659 1 1 50 ASP HA H 216.765 -12.539 4.329 1.00 . . A 50 ASP HA 1 1
A 10 20660 1 1 50 ASP HB2 H 214.441 -11.669 3.014 1.00 . . A 50 ASP HB2 1 1
A 10 20661 1 1 50 ASP HB3 H 214.379 -10.899 4.600 1.00 . . A 50 ASP HB3 1 1
A 10 20662 1 1 50 ASP N N 215.116 -13.755 3.770 1.00 . . A 50 ASP N 1 1
A 10 20663 1 1 50 ASP O O 215.568 -11.723 6.724 1.00 . . A 50 ASP O 1 1
A 10 20664 1 1 50 ASP OD1 O 217.199 -10.788 3.146 1.00 . . A 50 ASP OD1 1 1
A 10 20665 1 1 50 ASP OD2 O 215.784 -9.180 3.379 1.00 . . A 50 ASP OD2 1 1
A 10 20666 1 1 51 THR C C 215.921 -14.104 8.664 1.00 . . A 51 THR C 1 1
A 10 20667 1 1 51 THR CA C 214.618 -13.954 7.890 1.00 . . A 51 THR CA 1 1
A 10 20668 1 1 51 THR CB C 213.777 -15.227 7.992 1.00 . . A 51 THR CB 1 1
A 10 20669 1 1 51 THR CG2 C 212.294 -14.871 7.893 1.00 . . A 51 THR CG2 1 1
A 10 20670 1 1 51 THR H H 214.806 -14.566 5.839 1.00 . . A 51 THR H 1 1
A 10 20671 1 1 51 THR HA H 214.057 -13.105 8.247 1.00 . . A 51 THR HA 1 1
A 10 20672 1 1 51 THR HB H 213.965 -15.708 8.940 1.00 . . A 51 THR HB 1 1
A 10 20673 1 1 51 THR HG1 H 215.012 -16.439 7.104 1.00 . . A 51 THR HG1 1 1
A 10 20674 1 1 51 THR HG21 H 212.188 -13.884 7.470 1.00 . . A 51 THR HG21 1 1
A 10 20675 1 1 51 THR HG22 H 211.852 -14.889 8.879 1.00 . . A 51 THR HG22 1 1
A 10 20676 1 1 51 THR HG23 H 211.792 -15.589 7.262 1.00 . . A 51 THR HG23 1 1
A 10 20677 1 1 51 THR N N 214.930 -13.807 6.443 1.00 . . A 51 THR N 1 1
A 10 20678 1 1 51 THR O O 216.053 -13.650 9.782 1.00 . . A 51 THR O 1 1
A 10 20679 1 1 51 THR OG1 O 214.127 -16.110 6.935 1.00 . . A 51 THR OG1 1 1
A 10 20680 1 1 52 ARG C C 218.937 -13.564 8.768 1.00 . . A 52 ARG C 1 1
A 10 20681 1 1 52 ARG CA C 218.195 -14.901 8.749 1.00 . . A 52 ARG CA 1 1
A 10 20682 1 1 52 ARG CB C 218.953 -15.932 7.913 1.00 . . A 52 ARG CB 1 1
A 10 20683 1 1 52 ARG CD C 219.547 -18.128 8.945 1.00 . . A 52 ARG CD 1 1
A 10 20684 1 1 52 ARG CG C 219.963 -16.663 8.798 1.00 . . A 52 ARG CG 1 1
A 10 20685 1 1 52 ARG CZ C 220.224 -18.979 11.108 1.00 . . A 52 ARG CZ 1 1
A 10 20686 1 1 52 ARG H H 216.768 -15.081 7.157 1.00 . . A 52 ARG H 1 1
A 10 20687 1 1 52 ARG HA H 218.045 -15.270 9.747 1.00 . . A 52 ARG HA 1 1
A 10 20688 1 1 52 ARG HB2 H 218.254 -16.644 7.499 1.00 . . A 52 ARG HB2 1 1
A 10 20689 1 1 52 ARG HB3 H 219.475 -15.432 7.111 1.00 . . A 52 ARG HB3 1 1
A 10 20690 1 1 52 ARG HD2 H 218.554 -18.194 9.369 1.00 . . A 52 ARG HD2 1 1
A 10 20691 1 1 52 ARG HD3 H 219.584 -18.628 7.990 1.00 . . A 52 ARG HD3 1 1
A 10 20692 1 1 52 ARG HE H 221.455 -18.918 9.552 1.00 . . A 52 ARG HE 1 1
A 10 20693 1 1 52 ARG HG2 H 220.942 -16.609 8.345 1.00 . . A 52 ARG HG2 1 1
A 10 20694 1 1 52 ARG HG3 H 219.989 -16.199 9.771 1.00 . . A 52 ARG HG3 1 1
A 10 20695 1 1 52 ARG HH11 H 219.172 -20.619 10.649 1.00 . . A 52 ARG HH11 1 1
A 10 20696 1 1 52 ARG HH12 H 219.237 -20.218 12.333 1.00 . . A 52 ARG HH12 1 1
A 10 20697 1 1 52 ARG HH21 H 221.199 -17.399 11.856 1.00 . . A 52 ARG HH21 1 1
A 10 20698 1 1 52 ARG HH22 H 220.385 -18.395 13.017 1.00 . . A 52 ARG HH22 1 1
A 10 20699 1 1 52 ARG N N 216.893 -14.731 8.064 1.00 . . A 52 ARG N 1 1
A 10 20700 1 1 52 ARG NE N 220.551 -18.721 9.871 1.00 . . A 52 ARG NE 1 1
A 10 20701 1 1 52 ARG NH1 N 219.486 -20.019 11.385 1.00 . . A 52 ARG NH1 1 1
A 10 20702 1 1 52 ARG NH2 N 220.634 -18.196 12.069 1.00 . . A 52 ARG NH2 1 1
A 10 20703 1 1 52 ARG O O 219.479 -13.154 9.775 1.00 . . A 52 ARG O 1 1
A 10 20704 1 1 53 SER C C 218.946 -10.576 8.554 1.00 . . A 53 SER C 1 1
A 10 20705 1 1 53 SER CA C 219.637 -11.556 7.603 1.00 . . A 53 SER CA 1 1
A 10 20706 1 1 53 SER CB C 219.494 -11.092 6.155 1.00 . . A 53 SER CB 1 1
A 10 20707 1 1 53 SER H H 218.494 -13.223 6.861 1.00 . . A 53 SER H 1 1
A 10 20708 1 1 53 SER HA H 220.680 -11.661 7.859 1.00 . . A 53 SER HA 1 1
A 10 20709 1 1 53 SER HB2 H 219.588 -11.937 5.493 1.00 . . A 53 SER HB2 1 1
A 10 20710 1 1 53 SER HB3 H 218.520 -10.638 6.018 1.00 . . A 53 SER HB3 1 1
A 10 20711 1 1 53 SER HG H 220.361 -9.368 6.395 1.00 . . A 53 SER HG 1 1
A 10 20712 1 1 53 SER N N 218.948 -12.875 7.657 1.00 . . A 53 SER N 1 1
A 10 20713 1 1 53 SER O O 219.582 -9.919 9.354 1.00 . . A 53 SER O 1 1
A 10 20714 1 1 53 SER OG O 220.516 -10.150 5.860 1.00 . . A 53 SER OG 1 1
A 10 20715 1 1 54 GLN C C 217.132 -10.000 10.842 1.00 . . A 54 GLN C 1 1
A 10 20716 1 1 54 GLN CA C 216.921 -9.553 9.392 1.00 . . A 54 GLN CA 1 1
A 10 20717 1 1 54 GLN CB C 215.449 -9.671 8.987 1.00 . . A 54 GLN CB 1 1
A 10 20718 1 1 54 GLN CD C 214.966 -8.009 10.788 1.00 . . A 54 GLN CD 1 1
A 10 20719 1 1 54 GLN CG C 214.555 -9.353 10.185 1.00 . . A 54 GLN CG 1 1
A 10 20720 1 1 54 GLN H H 217.143 -11.024 7.836 1.00 . . A 54 GLN H 1 1
A 10 20721 1 1 54 GLN HA H 217.265 -8.539 9.254 1.00 . . A 54 GLN HA 1 1
A 10 20722 1 1 54 GLN HB2 H 215.241 -8.974 8.187 1.00 . . A 54 GLN HB2 1 1
A 10 20723 1 1 54 GLN HB3 H 215.250 -10.677 8.648 1.00 . . A 54 GLN HB3 1 1
A 10 20724 1 1 54 GLN HE21 H 215.807 -7.355 9.112 1.00 . . A 54 GLN HE21 1 1
A 10 20725 1 1 54 GLN HE22 H 215.867 -6.277 10.422 1.00 . . A 54 GLN HE22 1 1
A 10 20726 1 1 54 GLN HG2 H 213.525 -9.306 9.862 1.00 . . A 54 GLN HG2 1 1
A 10 20727 1 1 54 GLN HG3 H 214.664 -10.128 10.930 1.00 . . A 54 GLN HG3 1 1
A 10 20728 1 1 54 GLN N N 217.644 -10.480 8.481 1.00 . . A 54 GLN N 1 1
A 10 20729 1 1 54 GLN NE2 N 215.599 -7.141 10.046 1.00 . . A 54 GLN NE2 1 1
A 10 20730 1 1 54 GLN O O 217.378 -9.200 11.723 1.00 . . A 54 GLN O 1 1
A 10 20731 1 1 54 GLN OE1 O 214.710 -7.745 11.946 1.00 . . A 54 GLN OE1 1 1
A 10 20732 1 1 55 LYS C C 218.636 -11.349 12.977 1.00 . . A 55 LYS C 1 1
A 10 20733 1 1 55 LYS CA C 217.258 -11.785 12.475 1.00 . . A 55 LYS CA 1 1
A 10 20734 1 1 55 LYS CB C 217.181 -13.309 12.354 1.00 . . A 55 LYS CB 1 1
A 10 20735 1 1 55 LYS CD C 217.166 -13.722 14.820 1.00 . . A 55 LYS CD 1 1
A 10 20736 1 1 55 LYS CE C 218.106 -13.117 15.865 1.00 . . A 55 LYS CE 1 1
A 10 20737 1 1 55 LYS CG C 217.933 -13.960 13.518 1.00 . . A 55 LYS CG 1 1
A 10 20738 1 1 55 LYS H H 216.859 -11.908 10.362 1.00 . . A 55 LYS H 1 1
A 10 20739 1 1 55 LYS HA H 216.483 -11.425 13.131 1.00 . . A 55 LYS HA 1 1
A 10 20740 1 1 55 LYS HB2 H 216.145 -13.619 12.376 1.00 . . A 55 LYS HB2 1 1
A 10 20741 1 1 55 LYS HB3 H 217.629 -13.620 11.422 1.00 . . A 55 LYS HB3 1 1
A 10 20742 1 1 55 LYS HD2 H 216.347 -13.041 14.635 1.00 . . A 55 LYS HD2 1 1
A 10 20743 1 1 55 LYS HD3 H 216.779 -14.660 15.187 1.00 . . A 55 LYS HD3 1 1
A 10 20744 1 1 55 LYS HE2 H 219.135 -13.228 15.551 1.00 . . A 55 LYS HE2 1 1
A 10 20745 1 1 55 LYS HE3 H 217.870 -12.078 16.027 1.00 . . A 55 LYS HE3 1 1
A 10 20746 1 1 55 LYS HG2 H 218.021 -15.022 13.341 1.00 . . A 55 LYS HG2 1 1
A 10 20747 1 1 55 LYS HG3 H 218.918 -13.526 13.598 1.00 . . A 55 LYS HG3 1 1
A 10 20748 1 1 55 LYS HZ1 H 217.919 -13.270 17.932 1.00 . . A 55 LYS HZ1 1 1
A 10 20749 1 1 55 LYS HZ2 H 218.560 -14.657 17.190 1.00 . . A 55 LYS HZ2 1 1
A 10 20750 1 1 55 LYS HZ3 H 216.901 -14.315 17.068 1.00 . . A 55 LYS HZ3 1 1
A 10 20751 1 1 55 LYS N N 217.049 -11.280 11.089 1.00 . . A 55 LYS N 1 1
A 10 20752 1 1 55 LYS NZ N 217.852 -13.898 17.108 1.00 . . A 55 LYS NZ 1 1
A 10 20753 1 1 55 LYS O O 218.753 -10.511 13.849 1.00 . . A 55 LYS O 1 1
A 10 20754 1 1 56 VAL C C 221.150 -9.982 12.863 1.00 . . A 56 VAL C 1 1
A 10 20755 1 1 56 VAL CA C 221.047 -11.505 12.872 1.00 . . A 56 VAL CA 1 1
A 10 20756 1 1 56 VAL CB C 221.999 -12.117 11.845 1.00 . . A 56 VAL CB 1 1
A 10 20757 1 1 56 VAL CG1 C 221.912 -13.643 11.912 1.00 . . A 56 VAL CG1 1 1
A 10 20758 1 1 56 VAL CG2 C 221.608 -11.647 10.444 1.00 . . A 56 VAL CG2 1 1
A 10 20759 1 1 56 VAL H H 219.572 -12.574 11.717 1.00 . . A 56 VAL H 1 1
A 10 20760 1 1 56 VAL HA H 221.255 -11.896 13.855 1.00 . . A 56 VAL HA 1 1
A 10 20761 1 1 56 VAL HB H 223.011 -11.805 12.063 1.00 . . A 56 VAL HB 1 1
A 10 20762 1 1 56 VAL HG11 H 222.905 -14.056 12.019 1.00 . . A 56 VAL HG11 1 1
A 10 20763 1 1 56 VAL HG12 H 221.462 -14.018 11.004 1.00 . . A 56 VAL HG12 1 1
A 10 20764 1 1 56 VAL HG13 H 221.308 -13.932 12.759 1.00 . . A 56 VAL HG13 1 1
A 10 20765 1 1 56 VAL HG21 H 222.152 -10.746 10.201 1.00 . . A 56 VAL HG21 1 1
A 10 20766 1 1 56 VAL HG22 H 220.547 -11.444 10.416 1.00 . . A 56 VAL HG22 1 1
A 10 20767 1 1 56 VAL HG23 H 221.846 -12.417 9.725 1.00 . . A 56 VAL HG23 1 1
A 10 20768 1 1 56 VAL N N 219.683 -11.905 12.426 1.00 . . A 56 VAL N 1 1
A 10 20769 1 1 56 VAL O O 221.823 -9.384 13.678 1.00 . . A 56 VAL O 1 1
A 10 20770 1 1 57 CYS C C 220.094 -7.285 13.240 1.00 . . A 57 CYS C 1 1
A 10 20771 1 1 57 CYS CA C 220.508 -7.862 11.887 1.00 . . A 57 CYS CA 1 1
A 10 20772 1 1 57 CYS CB C 219.501 -7.483 10.803 1.00 . . A 57 CYS CB 1 1
A 10 20773 1 1 57 CYS H H 219.921 -9.853 11.310 1.00 . . A 57 CYS H 1 1
A 10 20774 1 1 57 CYS HA H 221.494 -7.520 11.614 1.00 . . A 57 CYS HA 1 1
A 10 20775 1 1 57 CYS HB2 H 218.887 -8.339 10.565 1.00 . . A 57 CYS HB2 1 1
A 10 20776 1 1 57 CYS HB3 H 218.874 -6.678 11.159 1.00 . . A 57 CYS HB3 1 1
A 10 20777 1 1 57 CYS HG H 220.968 -6.223 9.565 1.00 . . A 57 CYS HG 1 1
A 10 20778 1 1 57 CYS N N 220.468 -9.349 11.948 1.00 . . A 57 CYS N 1 1
A 10 20779 1 1 57 CYS O O 220.809 -6.507 13.840 1.00 . . A 57 CYS O 1 1
A 10 20780 1 1 57 CYS SG S 220.386 -6.945 9.318 1.00 . . A 57 CYS SG 1 1
A 10 20781 1 1 58 LYS C C 219.427 -7.690 16.153 1.00 . . A 58 LYS C 1 1
A 10 20782 1 1 58 LYS CA C 218.502 -7.158 15.058 1.00 . . A 58 LYS CA 1 1
A 10 20783 1 1 58 LYS CB C 217.083 -7.700 15.239 1.00 . . A 58 LYS CB 1 1
A 10 20784 1 1 58 LYS CD C 216.533 -8.594 17.509 1.00 . . A 58 LYS CD 1 1
A 10 20785 1 1 58 LYS CE C 215.108 -8.811 18.027 1.00 . . A 58 LYS CE 1 1
A 10 20786 1 1 58 LYS CG C 216.572 -7.338 16.636 1.00 . . A 58 LYS CG 1 1
A 10 20787 1 1 58 LYS H H 218.391 -8.311 13.240 1.00 . . A 58 LYS H 1 1
A 10 20788 1 1 58 LYS HA H 218.490 -6.079 15.061 1.00 . . A 58 LYS HA 1 1
A 10 20789 1 1 58 LYS HB2 H 216.433 -7.266 14.494 1.00 . . A 58 LYS HB2 1 1
A 10 20790 1 1 58 LYS HB3 H 217.091 -8.774 15.129 1.00 . . A 58 LYS HB3 1 1
A 10 20791 1 1 58 LYS HD2 H 216.838 -9.449 16.923 1.00 . . A 58 LYS HD2 1 1
A 10 20792 1 1 58 LYS HD3 H 217.204 -8.473 18.345 1.00 . . A 58 LYS HD3 1 1
A 10 20793 1 1 58 LYS HE2 H 214.890 -8.111 18.823 1.00 . . A 58 LYS HE2 1 1
A 10 20794 1 1 58 LYS HE3 H 214.396 -8.704 17.224 1.00 . . A 58 LYS HE3 1 1
A 10 20795 1 1 58 LYS HG2 H 217.234 -6.609 17.082 1.00 . . A 58 LYS HG2 1 1
A 10 20796 1 1 58 LYS HG3 H 215.579 -6.924 16.560 1.00 . . A 58 LYS HG3 1 1
A 10 20797 1 1 58 LYS HZ1 H 214.666 -10.836 17.831 1.00 . . A 58 LYS HZ1 1 1
A 10 20798 1 1 58 LYS HZ2 H 214.534 -10.247 19.419 1.00 . . A 58 LYS HZ2 1 1
A 10 20799 1 1 58 LYS HZ3 H 216.066 -10.519 18.736 1.00 . . A 58 LYS HZ3 1 1
A 10 20800 1 1 58 LYS N N 218.950 -7.674 13.734 1.00 . . A 58 LYS N 1 1
A 10 20801 1 1 58 LYS NZ N 215.093 -10.208 18.543 1.00 . . A 58 LYS NZ 1 1
A 10 20802 1 1 58 LYS O O 219.641 -7.054 17.166 1.00 . . A 58 LYS O 1 1
A 10 20803 1 1 59 SER C C 222.275 -8.763 16.883 1.00 . . A 59 SER C 1 1
A 10 20804 1 1 59 SER CA C 220.902 -9.433 16.974 1.00 . . A 59 SER CA 1 1
A 10 20805 1 1 59 SER CB C 221.004 -10.917 16.621 1.00 . . A 59 SER CB 1 1
A 10 20806 1 1 59 SER H H 219.798 -9.349 15.125 1.00 . . A 59 SER H 1 1
A 10 20807 1 1 59 SER HA H 220.489 -9.316 17.963 1.00 . . A 59 SER HA 1 1
A 10 20808 1 1 59 SER HB2 H 220.053 -11.269 16.258 1.00 . . A 59 SER HB2 1 1
A 10 20809 1 1 59 SER HB3 H 221.754 -11.051 15.851 1.00 . . A 59 SER HB3 1 1
A 10 20810 1 1 59 SER HG H 222.309 -11.815 17.751 1.00 . . A 59 SER HG 1 1
A 10 20811 1 1 59 SER N N 219.983 -8.856 15.952 1.00 . . A 59 SER N 1 1
A 10 20812 1 1 59 SER O O 223.110 -8.911 17.753 1.00 . . A 59 SER O 1 1
A 10 20813 1 1 59 SER OG O 221.364 -11.652 17.783 1.00 . . A 59 SER OG 1 1
A 10 20814 1 1 60 ASN C C 223.616 -5.827 15.769 1.00 . . A 60 ASN C 1 1
A 10 20815 1 1 60 ASN CA C 223.827 -7.336 15.686 1.00 . . A 60 ASN CA 1 1
A 10 20816 1 1 60 ASN CB C 224.332 -7.734 14.299 1.00 . . A 60 ASN CB 1 1
A 10 20817 1 1 60 ASN CG C 225.383 -8.836 14.433 1.00 . . A 60 ASN CG 1 1
A 10 20818 1 1 60 ASN H H 221.826 -7.908 15.145 1.00 . . A 60 ASN H 1 1
A 10 20819 1 1 60 ASN HA H 224.518 -7.667 16.445 1.00 . . A 60 ASN HA 1 1
A 10 20820 1 1 60 ASN HB2 H 223.503 -8.096 13.705 1.00 . . A 60 ASN HB2 1 1
A 10 20821 1 1 60 ASN HB3 H 224.772 -6.875 13.815 1.00 . . A 60 ASN HB3 1 1
A 10 20822 1 1 60 ASN HD21 H 225.298 -9.340 12.510 1.00 . . A 60 ASN HD21 1 1
A 10 20823 1 1 60 ASN HD22 H 226.401 -10.243 13.461 1.00 . . A 60 ASN HD22 1 1
A 10 20824 1 1 60 ASN N N 222.514 -8.021 15.835 1.00 . . A 60 ASN N 1 1
A 10 20825 1 1 60 ASN ND2 N 225.723 -9.530 13.381 1.00 . . A 60 ASN ND2 1 1
A 10 20826 1 1 60 ASN O O 224.449 -5.095 16.270 1.00 . . A 60 ASN O 1 1
A 10 20827 1 1 60 ASN OD1 O 225.903 -9.067 15.507 1.00 . . A 60 ASN OD1 1 1
A 10 20828 1 1 61 GLY C C 221.502 -3.457 14.067 1.00 . . A 61 GLY C 1 1
A 10 20829 1 1 61 GLY CA C 222.219 -3.900 15.345 1.00 . . A 61 GLY CA 1 1
A 10 20830 1 1 61 GLY H H 221.840 -5.968 14.896 1.00 . . A 61 GLY H 1 1
A 10 20831 1 1 61 GLY HA2 H 221.592 -3.694 16.200 1.00 . . A 61 GLY HA2 1 1
A 10 20832 1 1 61 GLY HA3 H 223.147 -3.360 15.440 1.00 . . A 61 GLY HA3 1 1
A 10 20833 1 1 61 GLY N N 222.498 -5.357 15.288 1.00 . . A 61 GLY N 1 1
A 10 20834 1 1 61 GLY O O 222.009 -2.657 13.307 1.00 . . A 61 GLY O 1 1
A 10 20835 1 1 62 VAL C C 218.081 -3.851 12.783 1.00 . . A 62 VAL C 1 1
A 10 20836 1 1 62 VAL CA C 219.575 -3.570 12.601 1.00 . . A 62 VAL CA 1 1
A 10 20837 1 1 62 VAL CB C 220.151 -4.437 11.481 1.00 . . A 62 VAL CB 1 1
A 10 20838 1 1 62 VAL CG1 C 219.284 -4.291 10.228 1.00 . . A 62 VAL CG1 1 1
A 10 20839 1 1 62 VAL CG2 C 221.579 -3.984 11.167 1.00 . . A 62 VAL CG2 1 1
A 10 20840 1 1 62 VAL H H 219.932 -4.609 14.457 1.00 . . A 62 VAL H 1 1
A 10 20841 1 1 62 VAL HA H 219.738 -2.528 12.381 1.00 . . A 62 VAL HA 1 1
A 10 20842 1 1 62 VAL HB H 220.159 -5.471 11.794 1.00 . . A 62 VAL HB 1 1
A 10 20843 1 1 62 VAL HG11 H 219.914 -4.067 9.380 1.00 . . A 62 VAL HG11 1 1
A 10 20844 1 1 62 VAL HG12 H 218.575 -3.491 10.373 1.00 . . A 62 VAL HG12 1 1
A 10 20845 1 1 62 VAL HG13 H 218.754 -5.214 10.047 1.00 . . A 62 VAL HG13 1 1
A 10 20846 1 1 62 VAL HG21 H 222.262 -4.433 11.873 1.00 . . A 62 VAL HG21 1 1
A 10 20847 1 1 62 VAL HG22 H 221.639 -2.909 11.241 1.00 . . A 62 VAL HG22 1 1
A 10 20848 1 1 62 VAL HG23 H 221.842 -4.292 10.166 1.00 . . A 62 VAL HG23 1 1
A 10 20849 1 1 62 VAL N N 220.325 -3.968 13.828 1.00 . . A 62 VAL N 1 1
A 10 20850 1 1 62 VAL O O 217.486 -4.606 12.041 1.00 . . A 62 VAL O 1 1
A 10 20851 1 1 63 ASP C C 215.189 -2.768 12.920 1.00 . . A 63 ASP C 1 1
A 10 20852 1 1 63 ASP CA C 216.015 -3.479 13.996 1.00 . . A 63 ASP CA 1 1
A 10 20853 1 1 63 ASP CB C 215.732 -2.878 15.373 1.00 . . A 63 ASP CB 1 1
A 10 20854 1 1 63 ASP CG C 214.924 -3.872 16.209 1.00 . . A 63 ASP CG 1 1
A 10 20855 1 1 63 ASP H H 217.968 -2.642 14.354 1.00 . . A 63 ASP H 1 1
A 10 20856 1 1 63 ASP HA H 215.796 -4.534 14.002 1.00 . . A 63 ASP HA 1 1
A 10 20857 1 1 63 ASP HB2 H 216.667 -2.665 15.871 1.00 . . A 63 ASP HB2 1 1
A 10 20858 1 1 63 ASP HB3 H 215.168 -1.964 15.259 1.00 . . A 63 ASP HB3 1 1
A 10 20859 1 1 63 ASP N N 217.470 -3.248 13.765 1.00 . . A 63 ASP N 1 1
A 10 20860 1 1 63 ASP O O 215.391 -1.604 12.637 1.00 . . A 63 ASP O 1 1
A 10 20861 1 1 63 ASP OD1 O 215.533 -4.731 16.825 1.00 . . A 63 ASP OD1 1 1
A 10 20862 1 1 63 ASP OD2 O 213.709 -3.757 16.219 1.00 . . A 63 ASP OD2 1 1
A 10 20863 1 1 64 ILE C C 211.996 -3.379 11.310 1.00 . . A 64 ILE C 1 1
A 10 20864 1 1 64 ILE CA C 213.422 -2.821 11.262 1.00 . . A 64 ILE CA 1 1
A 10 20865 1 1 64 ILE CB C 214.099 -3.190 9.943 1.00 . . A 64 ILE CB 1 1
A 10 20866 1 1 64 ILE CD1 C 214.418 -5.008 8.255 1.00 . . A 64 ILE CD1 1 1
A 10 20867 1 1 64 ILE CG1 C 213.822 -4.661 9.620 1.00 . . A 64 ILE CG1 1 1
A 10 20868 1 1 64 ILE CG2 C 215.609 -2.973 10.064 1.00 . . A 64 ILE CG2 1 1
A 10 20869 1 1 64 ILE H H 214.111 -4.396 12.561 1.00 . . A 64 ILE H 1 1
A 10 20870 1 1 64 ILE HA H 213.411 -1.749 11.385 1.00 . . A 64 ILE HA 1 1
A 10 20871 1 1 64 ILE HB H 213.709 -2.567 9.150 1.00 . . A 64 ILE HB 1 1
A 10 20872 1 1 64 ILE HD11 H 214.382 -6.077 8.108 1.00 . . A 64 ILE HD11 1 1
A 10 20873 1 1 64 ILE HD12 H 215.443 -4.673 8.214 1.00 . . A 64 ILE HD12 1 1
A 10 20874 1 1 64 ILE HD13 H 213.848 -4.519 7.478 1.00 . . A 64 ILE HD13 1 1
A 10 20875 1 1 64 ILE HG12 H 214.270 -5.286 10.380 1.00 . . A 64 ILE HG12 1 1
A 10 20876 1 1 64 ILE HG13 H 212.755 -4.829 9.598 1.00 . . A 64 ILE HG13 1 1
A 10 20877 1 1 64 ILE HG21 H 216.046 -2.925 9.077 1.00 . . A 64 ILE HG21 1 1
A 10 20878 1 1 64 ILE HG22 H 216.047 -3.793 10.613 1.00 . . A 64 ILE HG22 1 1
A 10 20879 1 1 64 ILE HG23 H 215.798 -2.047 10.588 1.00 . . A 64 ILE HG23 1 1
A 10 20880 1 1 64 ILE N N 214.259 -3.459 12.318 1.00 . . A 64 ILE N 1 1
A 10 20881 1 1 64 ILE O O 211.639 -4.119 12.205 1.00 . . A 64 ILE O 1 1
A 10 20882 1 1 65 SER C C 209.639 -4.669 9.315 1.00 . . A 65 SER C 1 1
A 10 20883 1 1 65 SER CA C 209.781 -3.544 10.344 1.00 . . A 65 SER CA 1 1
A 10 20884 1 1 65 SER CB C 208.918 -2.346 9.947 1.00 . . A 65 SER CB 1 1
A 10 20885 1 1 65 SER H H 211.489 -2.435 9.639 1.00 . . A 65 SER H 1 1
A 10 20886 1 1 65 SER HA H 209.499 -3.892 11.325 1.00 . . A 65 SER HA 1 1
A 10 20887 1 1 65 SER HB2 H 208.343 -2.588 9.069 1.00 . . A 65 SER HB2 1 1
A 10 20888 1 1 65 SER HB3 H 208.244 -2.105 10.759 1.00 . . A 65 SER HB3 1 1
A 10 20889 1 1 65 SER HG H 209.906 -1.207 8.716 1.00 . . A 65 SER HG 1 1
A 10 20890 1 1 65 SER N N 211.181 -3.032 10.352 1.00 . . A 65 SER N 1 1
A 10 20891 1 1 65 SER O O 209.332 -5.796 9.651 1.00 . . A 65 SER O 1 1
A 10 20892 1 1 65 SER OG O 209.757 -1.233 9.665 1.00 . . A 65 SER OG 1 1
A 10 20893 1 1 66 LYS C C 210.695 -5.122 5.856 1.00 . . A 66 LYS C 1 1
A 10 20894 1 1 66 LYS CA C 209.741 -5.424 7.014 1.00 . . A 66 LYS CA 1 1
A 10 20895 1 1 66 LYS CB C 208.287 -5.349 6.547 1.00 . . A 66 LYS CB 1 1
A 10 20896 1 1 66 LYS CD C 207.662 -7.473 7.708 1.00 . . A 66 LYS CD 1 1
A 10 20897 1 1 66 LYS CE C 206.555 -8.252 6.994 1.00 . . A 66 LYS CE 1 1
A 10 20898 1 1 66 LYS CG C 207.377 -5.973 7.607 1.00 . . A 66 LYS CG 1 1
A 10 20899 1 1 66 LYS H H 210.109 -3.458 7.815 1.00 . . A 66 LYS H 1 1
A 10 20900 1 1 66 LYS HA H 209.947 -6.397 7.430 1.00 . . A 66 LYS HA 1 1
A 10 20901 1 1 66 LYS HB2 H 208.010 -4.317 6.396 1.00 . . A 66 LYS HB2 1 1
A 10 20902 1 1 66 LYS HB3 H 208.179 -5.891 5.620 1.00 . . A 66 LYS HB3 1 1
A 10 20903 1 1 66 LYS HD2 H 208.613 -7.690 7.246 1.00 . . A 66 LYS HD2 1 1
A 10 20904 1 1 66 LYS HD3 H 207.691 -7.764 8.747 1.00 . . A 66 LYS HD3 1 1
A 10 20905 1 1 66 LYS HE2 H 205.585 -7.859 7.266 1.00 . . A 66 LYS HE2 1 1
A 10 20906 1 1 66 LYS HE3 H 206.695 -8.209 5.924 1.00 . . A 66 LYS HE3 1 1
A 10 20907 1 1 66 LYS HG2 H 207.564 -5.505 8.563 1.00 . . A 66 LYS HG2 1 1
A 10 20908 1 1 66 LYS HG3 H 206.344 -5.823 7.328 1.00 . . A 66 LYS HG3 1 1
A 10 20909 1 1 66 LYS HZ1 H 205.898 -10.222 7.139 1.00 . . A 66 LYS HZ1 1 1
A 10 20910 1 1 66 LYS HZ2 H 206.729 -9.665 8.512 1.00 . . A 66 LYS HZ2 1 1
A 10 20911 1 1 66 LYS HZ3 H 207.586 -10.057 7.097 1.00 . . A 66 LYS HZ3 1 1
A 10 20912 1 1 66 LYS N N 209.862 -4.372 8.065 1.00 . . A 66 LYS N 1 1
A 10 20913 1 1 66 LYS NZ N 206.704 -9.655 7.471 1.00 . . A 66 LYS NZ 1 1
A 10 20914 1 1 66 LYS O O 211.435 -4.159 5.881 1.00 . . A 66 LYS O 1 1
A 10 20915 1 1 67 GLN C C 210.829 -5.892 2.363 1.00 . . A 67 GLN C 1 1
A 10 20916 1 1 67 GLN CA C 211.590 -5.699 3.678 1.00 . . A 67 GLN CA 1 1
A 10 20917 1 1 67 GLN CB C 212.694 -6.748 3.813 1.00 . . A 67 GLN CB 1 1
A 10 20918 1 1 67 GLN CD C 214.201 -5.322 5.210 1.00 . . A 67 GLN CD 1 1
A 10 20919 1 1 67 GLN CG C 213.370 -6.607 5.179 1.00 . . A 67 GLN CG 1 1
A 10 20920 1 1 67 GLN H H 210.080 -6.711 4.837 1.00 . . A 67 GLN H 1 1
A 10 20921 1 1 67 GLN HA H 212.013 -4.708 3.728 1.00 . . A 67 GLN HA 1 1
A 10 20922 1 1 67 GLN HB2 H 212.265 -7.735 3.723 1.00 . . A 67 GLN HB2 1 1
A 10 20923 1 1 67 GLN HB3 H 213.428 -6.602 3.035 1.00 . . A 67 GLN HB3 1 1
A 10 20924 1 1 67 GLN HE21 H 215.846 -6.240 5.850 1.00 . . A 67 GLN HE21 1 1
A 10 20925 1 1 67 GLN HE22 H 215.991 -4.551 5.610 1.00 . . A 67 GLN HE22 1 1
A 10 20926 1 1 67 GLN HG2 H 212.615 -6.567 5.952 1.00 . . A 67 GLN HG2 1 1
A 10 20927 1 1 67 GLN HG3 H 214.016 -7.455 5.350 1.00 . . A 67 GLN HG3 1 1
A 10 20928 1 1 67 GLN N N 210.683 -5.939 4.838 1.00 . . A 67 GLN N 1 1
A 10 20929 1 1 67 GLN NE2 N 215.449 -5.375 5.587 1.00 . . A 67 GLN NE2 1 1
A 10 20930 1 1 67 GLN O O 210.692 -6.993 1.871 1.00 . . A 67 GLN O 1 1
A 10 20931 1 1 67 GLN OE1 O 213.708 -4.260 4.886 1.00 . . A 67 GLN OE1 1 1
A 10 20932 1 1 68 ARG C C 210.412 -4.385 -0.647 1.00 . . A 68 ARG C 1 1
A 10 20933 1 1 68 ARG CA C 209.584 -4.955 0.507 1.00 . . A 68 ARG CA 1 1
A 10 20934 1 1 68 ARG CB C 208.309 -4.136 0.710 1.00 . . A 68 ARG CB 1 1
A 10 20935 1 1 68 ARG CD C 205.839 -4.445 0.494 1.00 . . A 68 ARG CD 1 1
A 10 20936 1 1 68 ARG CG C 207.138 -5.076 0.999 1.00 . . A 68 ARG CG 1 1
A 10 20937 1 1 68 ARG CZ C 203.966 -5.667 -0.435 1.00 . . A 68 ARG CZ 1 1
A 10 20938 1 1 68 ARG H H 210.456 -3.947 2.202 1.00 . . A 68 ARG H 1 1
A 10 20939 1 1 68 ARG HA H 209.333 -5.987 0.318 1.00 . . A 68 ARG HA 1 1
A 10 20940 1 1 68 ARG HB2 H 208.444 -3.460 1.542 1.00 . . A 68 ARG HB2 1 1
A 10 20941 1 1 68 ARG HB3 H 208.100 -3.568 -0.184 1.00 . . A 68 ARG HB3 1 1
A 10 20942 1 1 68 ARG HD2 H 205.169 -4.256 1.322 1.00 . . A 68 ARG HD2 1 1
A 10 20943 1 1 68 ARG HD3 H 206.047 -3.531 -0.041 1.00 . . A 68 ARG HD3 1 1
A 10 20944 1 1 68 ARG HE H 205.836 -5.963 -1.033 1.00 . . A 68 ARG HE 1 1
A 10 20945 1 1 68 ARG HG2 H 207.301 -6.019 0.495 1.00 . . A 68 ARG HG2 1 1
A 10 20946 1 1 68 ARG HG3 H 207.065 -5.245 2.062 1.00 . . A 68 ARG HG3 1 1
A 10 20947 1 1 68 ARG HH11 H 204.011 -6.924 1.123 1.00 . . A 68 ARG HH11 1 1
A 10 20948 1 1 68 ARG HH12 H 202.445 -6.631 0.441 1.00 . . A 68 ARG HH12 1 1
A 10 20949 1 1 68 ARG HH21 H 203.620 -4.458 -1.992 1.00 . . A 68 ARG HH21 1 1
A 10 20950 1 1 68 ARG HH22 H 202.225 -5.234 -1.322 1.00 . . A 68 ARG HH22 1 1
A 10 20951 1 1 68 ARG N N 210.334 -4.829 1.790 1.00 . . A 68 ARG N 1 1
A 10 20952 1 1 68 ARG NE N 205.254 -5.456 -0.430 1.00 . . A 68 ARG NE 1 1
A 10 20953 1 1 68 ARG NH1 N 203.432 -6.470 0.444 1.00 . . A 68 ARG NH1 1 1
A 10 20954 1 1 68 ARG NH2 N 203.212 -5.074 -1.319 1.00 . . A 68 ARG NH2 1 1
A 10 20955 1 1 68 ARG O O 210.156 -3.299 -1.132 1.00 . . A 68 ARG O 1 1
A 10 20956 1 1 69 ALA C C 211.367 -4.009 -3.314 1.00 . . A 69 ALA C 1 1
A 10 20957 1 1 69 ALA CA C 212.247 -4.607 -2.214 1.00 . . A 69 ALA CA 1 1
A 10 20958 1 1 69 ALA CB C 212.990 -5.839 -2.732 1.00 . . A 69 ALA CB 1 1
A 10 20959 1 1 69 ALA H H 211.593 -5.980 -0.687 1.00 . . A 69 ALA H 1 1
A 10 20960 1 1 69 ALA HA H 212.953 -3.875 -1.857 1.00 . . A 69 ALA HA 1 1
A 10 20961 1 1 69 ALA HB1 H 212.523 -6.731 -2.342 1.00 . . A 69 ALA HB1 1 1
A 10 20962 1 1 69 ALA HB2 H 214.020 -5.801 -2.410 1.00 . . A 69 ALA HB2 1 1
A 10 20963 1 1 69 ALA HB3 H 212.951 -5.855 -3.811 1.00 . . A 69 ALA HB3 1 1
A 10 20964 1 1 69 ALA N N 211.404 -5.107 -1.092 1.00 . . A 69 ALA N 1 1
A 10 20965 1 1 69 ALA O O 210.714 -4.718 -4.054 1.00 . . A 69 ALA O 1 1
A 10 20966 1 1 70 ARG C C 211.379 -1.634 -5.660 1.00 . . A 70 ARG C 1 1
A 10 20967 1 1 70 ARG CA C 210.504 -2.069 -4.482 1.00 . . A 70 ARG CA 1 1
A 10 20968 1 1 70 ARG CB C 209.875 -0.852 -3.802 1.00 . . A 70 ARG CB 1 1
A 10 20969 1 1 70 ARG CD C 208.860 1.397 -4.207 1.00 . . A 70 ARG CD 1 1
A 10 20970 1 1 70 ARG CG C 209.284 0.080 -4.862 1.00 . . A 70 ARG CG 1 1
A 10 20971 1 1 70 ARG CZ C 211.122 2.253 -4.081 1.00 . . A 70 ARG CZ 1 1
A 10 20972 1 1 70 ARG H H 211.876 -2.155 -2.821 1.00 . . A 70 ARG H 1 1
A 10 20973 1 1 70 ARG HA H 209.732 -2.744 -4.813 1.00 . . A 70 ARG HA 1 1
A 10 20974 1 1 70 ARG HB2 H 209.092 -1.178 -3.131 1.00 . . A 70 ARG HB2 1 1
A 10 20975 1 1 70 ARG HB3 H 210.631 -0.322 -3.242 1.00 . . A 70 ARG HB3 1 1
A 10 20976 1 1 70 ARG HD2 H 207.902 1.715 -4.594 1.00 . . A 70 ARG HD2 1 1
A 10 20977 1 1 70 ARG HD3 H 208.819 1.289 -3.135 1.00 . . A 70 ARG HD3 1 1
A 10 20978 1 1 70 ARG HE H 209.721 3.101 -5.204 1.00 . . A 70 ARG HE 1 1
A 10 20979 1 1 70 ARG HG2 H 210.027 0.276 -5.622 1.00 . . A 70 ARG HG2 1 1
A 10 20980 1 1 70 ARG HG3 H 208.423 -0.390 -5.313 1.00 . . A 70 ARG HG3 1 1
A 10 20981 1 1 70 ARG HH11 H 210.617 3.008 -2.296 1.00 . . A 70 ARG HH11 1 1
A 10 20982 1 1 70 ARG HH12 H 212.275 2.539 -2.469 1.00 . . A 70 ARG HH12 1 1
A 10 20983 1 1 70 ARG HH21 H 211.908 1.472 -5.749 1.00 . . A 70 ARG HH21 1 1
A 10 20984 1 1 70 ARG HH22 H 213.007 1.670 -4.424 1.00 . . A 70 ARG HH22 1 1
A 10 20985 1 1 70 ARG N N 211.343 -2.710 -3.429 1.00 . . A 70 ARG N 1 1
A 10 20986 1 1 70 ARG NE N 209.923 2.371 -4.582 1.00 . . A 70 ARG NE 1 1
A 10 20987 1 1 70 ARG NH1 N 211.356 2.629 -2.853 1.00 . . A 70 ARG NH1 1 1
A 10 20988 1 1 70 ARG NH2 N 212.087 1.760 -4.808 1.00 . . A 70 ARG NH2 1 1
A 10 20989 1 1 70 ARG O O 212.575 -1.470 -5.530 1.00 . . A 70 ARG O 1 1
A 10 20990 1 1 71 GLN C C 212.030 0.437 -7.843 1.00 . . A 71 GLN C 1 1
A 10 20991 1 1 71 GLN CA C 211.590 -1.023 -7.996 1.00 . . A 71 GLN CA 1 1
A 10 20992 1 1 71 GLN CB C 210.644 -1.177 -9.187 1.00 . . A 71 GLN CB 1 1
A 10 20993 1 1 71 GLN CD C 210.417 -0.880 -11.657 1.00 . . A 71 GLN CD 1 1
A 10 20994 1 1 71 GLN CG C 211.390 -0.836 -10.478 1.00 . . A 71 GLN CG 1 1
A 10 20995 1 1 71 GLN H H 209.824 -1.583 -6.894 1.00 . . A 71 GLN H 1 1
A 10 20996 1 1 71 GLN HA H 212.447 -1.664 -8.120 1.00 . . A 71 GLN HA 1 1
A 10 20997 1 1 71 GLN HB2 H 210.288 -2.196 -9.233 1.00 . . A 71 GLN HB2 1 1
A 10 20998 1 1 71 GLN HB3 H 209.806 -0.507 -9.070 1.00 . . A 71 GLN HB3 1 1
A 10 20999 1 1 71 GLN HE21 H 211.817 -0.497 -13.011 1.00 . . A 71 GLN HE21 1 1
A 10 21000 1 1 71 GLN HE22 H 210.249 -0.703 -13.628 1.00 . . A 71 GLN HE22 1 1
A 10 21001 1 1 71 GLN HG2 H 211.814 0.154 -10.398 1.00 . . A 71 GLN HG2 1 1
A 10 21002 1 1 71 GLN HG3 H 212.179 -1.555 -10.639 1.00 . . A 71 GLN HG3 1 1
A 10 21003 1 1 71 GLN N N 210.790 -1.446 -6.810 1.00 . . A 71 GLN N 1 1
A 10 21004 1 1 71 GLN NE2 N 210.865 -0.677 -12.866 1.00 . . A 71 GLN NE2 1 1
A 10 21005 1 1 71 GLN O O 211.420 1.208 -7.130 1.00 . . A 71 GLN O 1 1
A 10 21006 1 1 71 GLN OE1 O 209.235 -1.103 -11.478 1.00 . . A 71 GLN OE1 1 1
A 10 21007 1 1 72 ILE C C 212.721 3.142 -9.300 1.00 . . A 72 ILE C 1 1
A 10 21008 1 1 72 ILE CA C 213.563 2.228 -8.403 1.00 . . A 72 ILE CA 1 1
A 10 21009 1 1 72 ILE CB C 215.013 2.192 -8.885 1.00 . . A 72 ILE CB 1 1
A 10 21010 1 1 72 ILE CD1 C 217.102 3.534 -9.164 1.00 . . A 72 ILE CD1 1 1
A 10 21011 1 1 72 ILE CG1 C 215.643 3.575 -8.708 1.00 . . A 72 ILE CG1 1 1
A 10 21012 1 1 72 ILE CG2 C 215.053 1.799 -10.362 1.00 . . A 72 ILE CG2 1 1
A 10 21013 1 1 72 ILE H H 213.563 0.182 -9.079 1.00 . . A 72 ILE H 1 1
A 10 21014 1 1 72 ILE HA H 213.523 2.564 -7.379 1.00 . . A 72 ILE HA 1 1
A 10 21015 1 1 72 ILE HB H 215.565 1.466 -8.305 1.00 . . A 72 ILE HB 1 1
A 10 21016 1 1 72 ILE HD11 H 217.172 3.892 -10.180 1.00 . . A 72 ILE HD11 1 1
A 10 21017 1 1 72 ILE HD12 H 217.466 2.518 -9.115 1.00 . . A 72 ILE HD12 1 1
A 10 21018 1 1 72 ILE HD13 H 217.699 4.161 -8.519 1.00 . . A 72 ILE HD13 1 1
A 10 21019 1 1 72 ILE HG12 H 215.100 4.296 -9.303 1.00 . . A 72 ILE HG12 1 1
A 10 21020 1 1 72 ILE HG13 H 215.600 3.861 -7.668 1.00 . . A 72 ILE HG13 1 1
A 10 21021 1 1 72 ILE HG21 H 214.127 2.088 -10.837 1.00 . . A 72 ILE HG21 1 1
A 10 21022 1 1 72 ILE HG22 H 215.183 0.731 -10.448 1.00 . . A 72 ILE HG22 1 1
A 10 21023 1 1 72 ILE HG23 H 215.878 2.303 -10.846 1.00 . . A 72 ILE HG23 1 1
A 10 21024 1 1 72 ILE N N 213.085 0.820 -8.510 1.00 . . A 72 ILE N 1 1
A 10 21025 1 1 72 ILE O O 212.080 2.696 -10.230 1.00 . . A 72 ILE O 1 1
A 10 21026 1 1 73 THR C C 212.833 6.400 -10.511 1.00 . . A 73 THR C 1 1
A 10 21027 1 1 73 THR CA C 211.918 5.358 -9.863 1.00 . . A 73 THR CA 1 1
A 10 21028 1 1 73 THR CB C 210.947 6.028 -8.890 1.00 . . A 73 THR CB 1 1
A 10 21029 1 1 73 THR CG2 C 209.818 5.057 -8.541 1.00 . . A 73 THR CG2 1 1
A 10 21030 1 1 73 THR H H 213.242 4.759 -8.271 1.00 . . A 73 THR H 1 1
A 10 21031 1 1 73 THR HA H 211.369 4.816 -10.617 1.00 . . A 73 THR HA 1 1
A 10 21032 1 1 73 THR HB H 210.528 6.910 -9.349 1.00 . . A 73 THR HB 1 1
A 10 21033 1 1 73 THR HG1 H 212.358 6.986 -7.953 1.00 . . A 73 THR HG1 1 1
A 10 21034 1 1 73 THR HG21 H 210.004 4.104 -9.014 1.00 . . A 73 THR HG21 1 1
A 10 21035 1 1 73 THR HG22 H 208.879 5.456 -8.893 1.00 . . A 73 THR HG22 1 1
A 10 21036 1 1 73 THR HG23 H 209.775 4.925 -7.470 1.00 . . A 73 THR HG23 1 1
A 10 21037 1 1 73 THR N N 212.718 4.418 -9.026 1.00 . . A 73 THR N 1 1
A 10 21038 1 1 73 THR O O 214.023 6.434 -10.265 1.00 . . A 73 THR O 1 1
A 10 21039 1 1 73 THR OG1 O 211.643 6.394 -7.707 1.00 . . A 73 THR OG1 1 1
A 10 21040 1 1 74 LYS C C 213.529 9.368 -10.994 1.00 . . A 74 LYS C 1 1
A 10 21041 1 1 74 LYS CA C 213.128 8.288 -12.002 1.00 . . A 74 LYS CA 1 1
A 10 21042 1 1 74 LYS CB C 212.236 8.879 -13.095 1.00 . . A 74 LYS CB 1 1
A 10 21043 1 1 74 LYS CD C 211.495 7.427 -14.987 1.00 . . A 74 LYS CD 1 1
A 10 21044 1 1 74 LYS CE C 210.654 8.240 -15.974 1.00 . . A 74 LYS CE 1 1
A 10 21045 1 1 74 LYS CG C 212.635 8.295 -14.451 1.00 . . A 74 LYS CG 1 1
A 10 21046 1 1 74 LYS H H 211.328 7.204 -11.524 1.00 . . A 74 LYS H 1 1
A 10 21047 1 1 74 LYS HA H 214.004 7.839 -12.445 1.00 . . A 74 LYS HA 1 1
A 10 21048 1 1 74 LYS HB2 H 211.204 8.637 -12.887 1.00 . . A 74 LYS HB2 1 1
A 10 21049 1 1 74 LYS HB3 H 212.357 9.952 -13.117 1.00 . . A 74 LYS HB3 1 1
A 10 21050 1 1 74 LYS HD2 H 211.907 6.563 -15.489 1.00 . . A 74 LYS HD2 1 1
A 10 21051 1 1 74 LYS HD3 H 210.872 7.104 -14.167 1.00 . . A 74 LYS HD3 1 1
A 10 21052 1 1 74 LYS HE2 H 211.281 8.635 -16.762 1.00 . . A 74 LYS HE2 1 1
A 10 21053 1 1 74 LYS HE3 H 209.865 7.632 -16.388 1.00 . . A 74 LYS HE3 1 1
A 10 21054 1 1 74 LYS HG2 H 212.833 9.100 -15.145 1.00 . . A 74 LYS HG2 1 1
A 10 21055 1 1 74 LYS HG3 H 213.522 7.691 -14.336 1.00 . . A 74 LYS HG3 1 1
A 10 21056 1 1 74 LYS HZ1 H 209.900 9.013 -14.195 1.00 . . A 74 LYS HZ1 1 1
A 10 21057 1 1 74 LYS HZ2 H 209.177 9.656 -15.592 1.00 . . A 74 LYS HZ2 1 1
A 10 21058 1 1 74 LYS HZ3 H 210.740 10.145 -15.138 1.00 . . A 74 LYS HZ3 1 1
A 10 21059 1 1 74 LYS N N 212.289 7.249 -11.338 1.00 . . A 74 LYS N 1 1
A 10 21060 1 1 74 LYS NZ N 210.074 9.347 -15.164 1.00 . . A 74 LYS NZ 1 1
A 10 21061 1 1 74 LYS O O 214.474 10.103 -11.201 1.00 . . A 74 LYS O 1 1
A 10 21062 1 1 75 ALA C C 214.537 10.213 -8.281 1.00 . . A 75 ALA C 1 1
A 10 21063 1 1 75 ALA CA C 213.161 10.503 -8.886 1.00 . . A 75 ALA CA 1 1
A 10 21064 1 1 75 ALA CB C 212.071 10.386 -7.820 1.00 . . A 75 ALA CB 1 1
A 10 21065 1 1 75 ALA H H 212.060 8.868 -9.756 1.00 . . A 75 ALA H 1 1
A 10 21066 1 1 75 ALA HA H 213.141 11.488 -9.326 1.00 . . A 75 ALA HA 1 1
A 10 21067 1 1 75 ALA HB1 H 211.380 11.210 -7.919 1.00 . . A 75 ALA HB1 1 1
A 10 21068 1 1 75 ALA HB2 H 212.522 10.410 -6.839 1.00 . . A 75 ALA HB2 1 1
A 10 21069 1 1 75 ALA HB3 H 211.540 9.454 -7.950 1.00 . . A 75 ALA HB3 1 1
A 10 21070 1 1 75 ALA N N 212.818 9.471 -9.904 1.00 . . A 75 ALA N 1 1
A 10 21071 1 1 75 ALA O O 215.299 11.114 -7.986 1.00 . . A 75 ALA O 1 1
A 10 21072 1 1 76 ASP C C 217.298 9.402 -8.214 1.00 . . A 76 ASP C 1 1
A 10 21073 1 1 76 ASP CA C 216.189 8.618 -7.507 1.00 . . A 76 ASP CA 1 1
A 10 21074 1 1 76 ASP CB C 216.351 7.118 -7.751 1.00 . . A 76 ASP CB 1 1
A 10 21075 1 1 76 ASP CG C 215.147 6.375 -7.172 1.00 . . A 76 ASP CG 1 1
A 10 21076 1 1 76 ASP H H 214.233 8.252 -8.337 1.00 . . A 76 ASP H 1 1
A 10 21077 1 1 76 ASP HA H 216.198 8.822 -6.449 1.00 . . A 76 ASP HA 1 1
A 10 21078 1 1 76 ASP HB2 H 216.414 6.931 -8.814 1.00 . . A 76 ASP HB2 1 1
A 10 21079 1 1 76 ASP HB3 H 217.252 6.771 -7.270 1.00 . . A 76 ASP HB3 1 1
A 10 21080 1 1 76 ASP N N 214.862 8.964 -8.093 1.00 . . A 76 ASP N 1 1
A 10 21081 1 1 76 ASP O O 218.262 9.820 -7.603 1.00 . . A 76 ASP O 1 1
A 10 21082 1 1 76 ASP OD1 O 214.951 6.450 -5.969 1.00 . . A 76 ASP OD1 1 1
A 10 21083 1 1 76 ASP OD2 O 214.440 5.743 -7.940 1.00 . . A 76 ASP OD2 1 1
A 10 21084 1 1 77 PHE C C 217.830 11.842 -10.334 1.00 . . A 77 PHE C 1 1
A 10 21085 1 1 77 PHE CA C 218.217 10.364 -10.239 1.00 . . A 77 PHE CA 1 1
A 10 21086 1 1 77 PHE CB C 218.254 9.730 -11.629 1.00 . . A 77 PHE CB 1 1
A 10 21087 1 1 77 PHE CD1 C 219.453 7.823 -10.497 1.00 . . A 77 PHE CD1 1 1
A 10 21088 1 1 77 PHE CD2 C 218.026 7.340 -12.398 1.00 . . A 77 PHE CD2 1 1
A 10 21089 1 1 77 PHE CE1 C 219.759 6.462 -10.382 1.00 . . A 77 PHE CE1 1 1
A 10 21090 1 1 77 PHE CE2 C 218.333 5.980 -12.283 1.00 . . A 77 PHE CE2 1 1
A 10 21091 1 1 77 PHE CG C 218.586 8.262 -11.505 1.00 . . A 77 PHE CG 1 1
A 10 21092 1 1 77 PHE CZ C 219.200 5.540 -11.275 1.00 . . A 77 PHE CZ 1 1
A 10 21093 1 1 77 PHE H H 216.384 9.261 -9.970 1.00 . . A 77 PHE H 1 1
A 10 21094 1 1 77 PHE HA H 219.174 10.255 -9.757 1.00 . . A 77 PHE HA 1 1
A 10 21095 1 1 77 PHE HB2 H 217.290 9.844 -12.102 1.00 . . A 77 PHE HB2 1 1
A 10 21096 1 1 77 PHE HB3 H 219.009 10.219 -12.227 1.00 . . A 77 PHE HB3 1 1
A 10 21097 1 1 77 PHE HD1 H 219.885 8.534 -9.808 1.00 . . A 77 PHE HD1 1 1
A 10 21098 1 1 77 PHE HD2 H 217.357 7.680 -13.176 1.00 . . A 77 PHE HD2 1 1
A 10 21099 1 1 77 PHE HE1 H 220.429 6.123 -9.604 1.00 . . A 77 PHE HE1 1 1
A 10 21100 1 1 77 PHE HE2 H 217.901 5.269 -12.972 1.00 . . A 77 PHE HE2 1 1
A 10 21101 1 1 77 PHE HZ H 219.437 4.491 -11.186 1.00 . . A 77 PHE HZ 1 1
A 10 21102 1 1 77 PHE N N 217.170 9.606 -9.496 1.00 . . A 77 PHE N 1 1
A 10 21103 1 1 77 PHE O O 218.368 12.584 -11.132 1.00 . . A 77 PHE O 1 1
A 10 21104 1 1 78 SER C C 216.053 14.189 -8.189 1.00 . . A 78 SER C 1 1
A 10 21105 1 1 78 SER CA C 216.482 13.707 -9.578 1.00 . . A 78 SER CA 1 1
A 10 21106 1 1 78 SER CB C 215.297 13.738 -10.543 1.00 . . A 78 SER CB 1 1
A 10 21107 1 1 78 SER H H 216.476 11.663 -8.891 1.00 . . A 78 SER H 1 1
A 10 21108 1 1 78 SER HA H 217.282 14.320 -9.959 1.00 . . A 78 SER HA 1 1
A 10 21109 1 1 78 SER HB2 H 215.327 12.870 -11.181 1.00 . . A 78 SER HB2 1 1
A 10 21110 1 1 78 SER HB3 H 214.374 13.736 -9.979 1.00 . . A 78 SER HB3 1 1
A 10 21111 1 1 78 SER HG H 215.368 14.639 -12.266 1.00 . . A 78 SER HG 1 1
A 10 21112 1 1 78 SER N N 216.899 12.276 -9.527 1.00 . . A 78 SER N 1 1
A 10 21113 1 1 78 SER O O 215.485 15.253 -8.041 1.00 . . A 78 SER O 1 1
A 10 21114 1 1 78 SER OG O 215.375 14.910 -11.344 1.00 . . A 78 SER OG 1 1
A 10 21115 1 1 79 LYS C C 217.071 13.540 -4.823 1.00 . . A 79 LYS C 1 1
A 10 21116 1 1 79 LYS CA C 215.930 13.838 -5.799 1.00 . . A 79 LYS CA 1 1
A 10 21117 1 1 79 LYS CB C 214.695 12.997 -5.471 1.00 . . A 79 LYS CB 1 1
A 10 21118 1 1 79 LYS CD C 212.454 13.445 -6.484 1.00 . . A 79 LYS CD 1 1
A 10 21119 1 1 79 LYS CE C 211.884 14.668 -7.207 1.00 . . A 79 LYS CE 1 1
A 10 21120 1 1 79 LYS CG C 213.461 13.900 -5.426 1.00 . . A 79 LYS CG 1 1
A 10 21121 1 1 79 LYS H H 216.779 12.567 -7.301 1.00 . . A 79 LYS H 1 1
A 10 21122 1 1 79 LYS HA H 215.679 14.882 -5.781 1.00 . . A 79 LYS HA 1 1
A 10 21123 1 1 79 LYS HB2 H 214.561 12.243 -6.235 1.00 . . A 79 LYS HB2 1 1
A 10 21124 1 1 79 LYS HB3 H 214.823 12.518 -4.514 1.00 . . A 79 LYS HB3 1 1
A 10 21125 1 1 79 LYS HD2 H 212.949 12.802 -7.199 1.00 . . A 79 LYS HD2 1 1
A 10 21126 1 1 79 LYS HD3 H 211.650 12.905 -6.009 1.00 . . A 79 LYS HD3 1 1
A 10 21127 1 1 79 LYS HE2 H 212.570 15.501 -7.132 1.00 . . A 79 LYS HE2 1 1
A 10 21128 1 1 79 LYS HE3 H 211.684 14.435 -8.241 1.00 . . A 79 LYS HE3 1 1
A 10 21129 1 1 79 LYS HG2 H 213.007 13.841 -4.448 1.00 . . A 79 LYS HG2 1 1
A 10 21130 1 1 79 LYS HG3 H 213.753 14.920 -5.627 1.00 . . A 79 LYS HG3 1 1
A 10 21131 1 1 79 LYS HZ1 H 210.812 15.541 -5.650 1.00 . . A 79 LYS HZ1 1 1
A 10 21132 1 1 79 LYS HZ2 H 210.147 14.085 -6.221 1.00 . . A 79 LYS HZ2 1 1
A 10 21133 1 1 79 LYS HZ3 H 209.982 15.511 -7.130 1.00 . . A 79 LYS HZ3 1 1
A 10 21134 1 1 79 LYS N N 216.321 13.419 -7.168 1.00 . . A 79 LYS N 1 1
A 10 21135 1 1 79 LYS NZ N 210.611 14.975 -6.498 1.00 . . A 79 LYS NZ 1 1
A 10 21136 1 1 79 LYS O O 218.231 13.555 -5.185 1.00 . . A 79 LYS O 1 1
A 10 21137 1 1 80 PHE C C 219.046 13.806 -2.820 1.00 . . A 80 PHE C 1 1
A 10 21138 1 1 80 PHE CA C 217.803 12.944 -2.585 1.00 . . A 80 PHE CA 1 1
A 10 21139 1 1 80 PHE CB C 218.119 11.462 -2.804 1.00 . . A 80 PHE CB 1 1
A 10 21140 1 1 80 PHE CD1 C 216.376 10.800 -4.493 1.00 . . A 80 PHE CD1 1 1
A 10 21141 1 1 80 PHE CD2 C 216.132 10.030 -2.207 1.00 . . A 80 PHE CD2 1 1
A 10 21142 1 1 80 PHE CE1 C 215.190 10.149 -4.841 1.00 . . A 80 PHE CE1 1 1
A 10 21143 1 1 80 PHE CE2 C 214.941 9.379 -2.555 1.00 . . A 80 PHE CE2 1 1
A 10 21144 1 1 80 PHE CG C 216.848 10.740 -3.176 1.00 . . A 80 PHE CG 1 1
A 10 21145 1 1 80 PHE CZ C 214.470 9.439 -3.872 1.00 . . A 80 PHE CZ 1 1
A 10 21146 1 1 80 PHE H H 215.806 13.245 -3.337 1.00 . . A 80 PHE H 1 1
A 10 21147 1 1 80 PHE HA H 217.423 13.094 -1.587 1.00 . . A 80 PHE HA 1 1
A 10 21148 1 1 80 PHE HB2 H 218.841 11.360 -3.601 1.00 . . A 80 PHE HB2 1 1
A 10 21149 1 1 80 PHE HB3 H 218.520 11.038 -1.896 1.00 . . A 80 PHE HB3 1 1
A 10 21150 1 1 80 PHE HD1 H 216.931 11.344 -5.241 1.00 . . A 80 PHE HD1 1 1
A 10 21151 1 1 80 PHE HD2 H 216.496 9.985 -1.189 1.00 . . A 80 PHE HD2 1 1
A 10 21152 1 1 80 PHE HE1 H 214.827 10.201 -5.857 1.00 . . A 80 PHE HE1 1 1
A 10 21153 1 1 80 PHE HE2 H 214.387 8.831 -1.808 1.00 . . A 80 PHE HE2 1 1
A 10 21154 1 1 80 PHE HZ H 213.553 8.937 -4.142 1.00 . . A 80 PHE HZ 1 1
A 10 21155 1 1 80 PHE N N 216.747 13.259 -3.595 1.00 . . A 80 PHE N 1 1
A 10 21156 1 1 80 PHE O O 218.958 14.920 -3.296 1.00 . . A 80 PHE O 1 1
A 10 21157 1 1 81 ASP C C 222.582 13.209 -3.195 1.00 . . A 81 ASP C 1 1
A 10 21158 1 1 81 ASP CA C 221.446 14.101 -2.688 1.00 . . A 81 ASP CA 1 1
A 10 21159 1 1 81 ASP CB C 221.782 14.664 -1.306 1.00 . . A 81 ASP CB 1 1
A 10 21160 1 1 81 ASP CG C 220.604 15.492 -0.790 1.00 . . A 81 ASP CG 1 1
A 10 21161 1 1 81 ASP H H 220.254 12.403 -2.099 1.00 . . A 81 ASP H 1 1
A 10 21162 1 1 81 ASP HA H 221.264 14.909 -3.379 1.00 . . A 81 ASP HA 1 1
A 10 21163 1 1 81 ASP HB2 H 221.978 13.850 -0.624 1.00 . . A 81 ASP HB2 1 1
A 10 21164 1 1 81 ASP HB3 H 222.657 15.294 -1.378 1.00 . . A 81 ASP HB3 1 1
A 10 21165 1 1 81 ASP N N 220.203 13.302 -2.485 1.00 . . A 81 ASP N 1 1
A 10 21166 1 1 81 ASP O O 223.411 13.633 -3.976 1.00 . . A 81 ASP O 1 1
A 10 21167 1 1 81 ASP OD1 O 219.681 14.902 -0.254 1.00 . . A 81 ASP OD1 1 1
A 10 21168 1 1 81 ASP OD2 O 220.645 16.702 -0.941 1.00 . . A 81 ASP OD2 1 1
A 10 21169 1 1 82 VAL C C 223.193 9.667 -3.481 1.00 . . A 82 VAL C 1 1
A 10 21170 1 1 82 VAL CA C 223.729 11.078 -3.220 1.00 . . A 82 VAL CA 1 1
A 10 21171 1 1 82 VAL CB C 224.740 11.063 -2.073 1.00 . . A 82 VAL CB 1 1
A 10 21172 1 1 82 VAL CG1 C 226.025 10.374 -2.533 1.00 . . A 82 VAL CG1 1 1
A 10 21173 1 1 82 VAL CG2 C 225.055 12.501 -1.655 1.00 . . A 82 VAL CG2 1 1
A 10 21174 1 1 82 VAL H H 221.962 11.653 -2.124 1.00 . . A 82 VAL H 1 1
A 10 21175 1 1 82 VAL HA H 224.192 11.474 -4.110 1.00 . . A 82 VAL HA 1 1
A 10 21176 1 1 82 VAL HB H 224.324 10.525 -1.234 1.00 . . A 82 VAL HB 1 1
A 10 21177 1 1 82 VAL HG11 H 225.910 9.303 -2.449 1.00 . . A 82 VAL HG11 1 1
A 10 21178 1 1 82 VAL HG12 H 226.849 10.696 -1.912 1.00 . . A 82 VAL HG12 1 1
A 10 21179 1 1 82 VAL HG13 H 226.227 10.635 -3.561 1.00 . . A 82 VAL HG13 1 1
A 10 21180 1 1 82 VAL HG21 H 224.929 13.159 -2.503 1.00 . . A 82 VAL HG21 1 1
A 10 21181 1 1 82 VAL HG22 H 226.074 12.559 -1.302 1.00 . . A 82 VAL HG22 1 1
A 10 21182 1 1 82 VAL HG23 H 224.383 12.802 -0.864 1.00 . . A 82 VAL HG23 1 1
A 10 21183 1 1 82 VAL N N 222.636 11.980 -2.757 1.00 . . A 82 VAL N 1 1
A 10 21184 1 1 82 VAL O O 222.259 9.218 -2.847 1.00 . . A 82 VAL O 1 1
A 10 21185 1 1 83 ILE C C 224.474 6.590 -4.517 1.00 . . A 83 ILE C 1 1
A 10 21186 1 1 83 ILE CA C 223.322 7.580 -4.713 1.00 . . A 83 ILE CA 1 1
A 10 21187 1 1 83 ILE CB C 222.889 7.620 -6.178 1.00 . . A 83 ILE CB 1 1
A 10 21188 1 1 83 ILE CD1 C 221.409 8.974 -7.670 1.00 . . A 83 ILE CD1 1 1
A 10 21189 1 1 83 ILE CG1 C 221.535 8.325 -6.290 1.00 . . A 83 ILE CG1 1 1
A 10 21190 1 1 83 ILE CG2 C 222.763 6.192 -6.714 1.00 . . A 83 ILE CG2 1 1
A 10 21191 1 1 83 ILE H H 224.540 9.346 -4.903 1.00 . . A 83 ILE H 1 1
A 10 21192 1 1 83 ILE HA H 222.485 7.315 -4.086 1.00 . . A 83 ILE HA 1 1
A 10 21193 1 1 83 ILE HB H 223.626 8.157 -6.757 1.00 . . A 83 ILE HB 1 1
A 10 21194 1 1 83 ILE HD11 H 221.705 8.266 -8.429 1.00 . . A 83 ILE HD11 1 1
A 10 21195 1 1 83 ILE HD12 H 222.049 9.842 -7.718 1.00 . . A 83 ILE HD12 1 1
A 10 21196 1 1 83 ILE HD13 H 220.385 9.272 -7.835 1.00 . . A 83 ILE HD13 1 1
A 10 21197 1 1 83 ILE HG12 H 220.741 7.604 -6.157 1.00 . . A 83 ILE HG12 1 1
A 10 21198 1 1 83 ILE HG13 H 221.462 9.086 -5.528 1.00 . . A 83 ILE HG13 1 1
A 10 21199 1 1 83 ILE HG21 H 222.019 6.165 -7.496 1.00 . . A 83 ILE HG21 1 1
A 10 21200 1 1 83 ILE HG22 H 222.467 5.532 -5.913 1.00 . . A 83 ILE HG22 1 1
A 10 21201 1 1 83 ILE HG23 H 223.716 5.872 -7.111 1.00 . . A 83 ILE HG23 1 1
A 10 21202 1 1 83 ILE N N 223.786 8.964 -4.408 1.00 . . A 83 ILE N 1 1
A 10 21203 1 1 83 ILE O O 225.544 6.756 -5.068 1.00 . . A 83 ILE O 1 1
A 10 21204 1 1 84 ALA C C 224.922 3.180 -3.956 1.00 . . A 84 ALA C 1 1
A 10 21205 1 1 84 ALA CA C 225.359 4.576 -3.506 1.00 . . A 84 ALA CA 1 1
A 10 21206 1 1 84 ALA CB C 225.605 4.599 -1.997 1.00 . . A 84 ALA CB 1 1
A 10 21207 1 1 84 ALA H H 223.400 5.451 -3.296 1.00 . . A 84 ALA H 1 1
A 10 21208 1 1 84 ALA HA H 226.254 4.876 -4.028 1.00 . . A 84 ALA HA 1 1
A 10 21209 1 1 84 ALA HB1 H 224.718 4.952 -1.494 1.00 . . A 84 ALA HB1 1 1
A 10 21210 1 1 84 ALA HB2 H 226.431 5.261 -1.778 1.00 . . A 84 ALA HB2 1 1
A 10 21211 1 1 84 ALA HB3 H 225.842 3.602 -1.656 1.00 . . A 84 ALA HB3 1 1
A 10 21212 1 1 84 ALA N N 224.268 5.567 -3.735 1.00 . . A 84 ALA N 1 1
A 10 21213 1 1 84 ALA O O 223.826 2.737 -3.670 1.00 . . A 84 ALA O 1 1
A 10 21214 1 1 85 ALA C C 226.206 0.065 -4.335 1.00 . . A 85 ALA C 1 1
A 10 21215 1 1 85 ALA CA C 225.413 1.112 -5.120 1.00 . . A 85 ALA CA 1 1
A 10 21216 1 1 85 ALA CB C 225.797 1.080 -6.599 1.00 . . A 85 ALA CB 1 1
A 10 21217 1 1 85 ALA H H 226.654 2.856 -4.873 1.00 . . A 85 ALA H 1 1
A 10 21218 1 1 85 ALA HA H 224.352 0.943 -5.010 1.00 . . A 85 ALA HA 1 1
A 10 21219 1 1 85 ALA HB1 H 226.857 0.890 -6.692 1.00 . . A 85 ALA HB1 1 1
A 10 21220 1 1 85 ALA HB2 H 225.561 2.030 -7.054 1.00 . . A 85 ALA HB2 1 1
A 10 21221 1 1 85 ALA HB3 H 225.246 0.295 -7.097 1.00 . . A 85 ALA HB3 1 1
A 10 21222 1 1 85 ALA N N 225.773 2.481 -4.656 1.00 . . A 85 ALA N 1 1
A 10 21223 1 1 85 ALA O O 227.223 0.361 -3.741 1.00 . . A 85 ALA O 1 1
A 10 21224 1 1 86 LEU C C 227.228 -3.135 -4.549 1.00 . . A 86 LEU C 1 1
A 10 21225 1 1 86 LEU CA C 226.480 -2.220 -3.576 1.00 . . A 86 LEU CA 1 1
A 10 21226 1 1 86 LEU CB C 225.392 -2.998 -2.836 1.00 . . A 86 LEU CB 1 1
A 10 21227 1 1 86 LEU CD1 C 224.648 -1.850 -0.747 1.00 . . A 86 LEU CD1 1 1
A 10 21228 1 1 86 LEU CD2 C 225.358 -4.244 -0.673 1.00 . . A 86 LEU CD2 1 1
A 10 21229 1 1 86 LEU CG C 225.614 -2.884 -1.328 1.00 . . A 86 LEU CG 1 1
A 10 21230 1 1 86 LEU H H 224.927 -1.377 -4.809 1.00 . . A 86 LEU H 1 1
A 10 21231 1 1 86 LEU HA H 227.165 -1.779 -2.867 1.00 . . A 86 LEU HA 1 1
A 10 21232 1 1 86 LEU HB2 H 224.425 -2.591 -3.090 1.00 . . A 86 LEU HB2 1 1
A 10 21233 1 1 86 LEU HB3 H 225.433 -4.037 -3.127 1.00 . . A 86 LEU HB3 1 1
A 10 21234 1 1 86 LEU HD11 H 223.775 -2.354 -0.355 1.00 . . A 86 LEU HD11 1 1
A 10 21235 1 1 86 LEU HD12 H 224.348 -1.161 -1.522 1.00 . . A 86 LEU HD12 1 1
A 10 21236 1 1 86 LEU HD13 H 225.137 -1.307 0.048 1.00 . . A 86 LEU HD13 1 1
A 10 21237 1 1 86 LEU HD21 H 225.580 -4.182 0.382 1.00 . . A 86 LEU HD21 1 1
A 10 21238 1 1 86 LEU HD22 H 225.991 -4.988 -1.132 1.00 . . A 86 LEU HD22 1 1
A 10 21239 1 1 86 LEU HD23 H 224.322 -4.518 -0.808 1.00 . . A 86 LEU HD23 1 1
A 10 21240 1 1 86 LEU HG H 226.631 -2.575 -1.136 1.00 . . A 86 LEU HG 1 1
A 10 21241 1 1 86 LEU N N 225.750 -1.157 -4.325 1.00 . . A 86 LEU N 1 1
A 10 21242 1 1 86 LEU O O 227.851 -4.100 -4.155 1.00 . . A 86 LEU O 1 1
A 10 21243 1 1 87 ASP C C 228.571 -2.817 -7.864 1.00 . . A 87 ASP C 1 1
A 10 21244 1 1 87 ASP CA C 227.877 -3.692 -6.817 1.00 . . A 87 ASP CA 1 1
A 10 21245 1 1 87 ASP CB C 226.779 -4.535 -7.464 1.00 . . A 87 ASP CB 1 1
A 10 21246 1 1 87 ASP CG C 227.410 -5.702 -8.225 1.00 . . A 87 ASP CG 1 1
A 10 21247 1 1 87 ASP H H 226.662 -2.056 -6.117 1.00 . . A 87 ASP H 1 1
A 10 21248 1 1 87 ASP HA H 228.592 -4.332 -6.325 1.00 . . A 87 ASP HA 1 1
A 10 21249 1 1 87 ASP HB2 H 226.121 -4.919 -6.698 1.00 . . A 87 ASP HB2 1 1
A 10 21250 1 1 87 ASP HB3 H 226.213 -3.924 -8.151 1.00 . . A 87 ASP HB3 1 1
A 10 21251 1 1 87 ASP N N 227.171 -2.839 -5.818 1.00 . . A 87 ASP N 1 1
A 10 21252 1 1 87 ASP O O 228.419 -1.611 -7.878 1.00 . . A 87 ASP O 1 1
A 10 21253 1 1 87 ASP OD1 O 228.278 -6.350 -7.664 1.00 . . A 87 ASP OD1 1 1
A 10 21254 1 1 87 ASP OD2 O 227.015 -5.928 -9.358 1.00 . . A 87 ASP OD2 1 1
A 10 21255 1 1 88 GLN C C 229.147 -2.476 -11.027 1.00 . . A 88 GLN C 1 1
A 10 21256 1 1 88 GLN CA C 230.033 -2.614 -9.786 1.00 . . A 88 GLN CA 1 1
A 10 21257 1 1 88 GLN CB C 231.296 -3.410 -10.113 1.00 . . A 88 GLN CB 1 1
A 10 21258 1 1 88 GLN CD C 233.381 -3.167 -8.760 1.00 . . A 88 GLN CD 1 1
A 10 21259 1 1 88 GLN CG C 231.996 -3.813 -8.814 1.00 . . A 88 GLN CG 1 1
A 10 21260 1 1 88 GLN H H 229.441 -4.387 -8.713 1.00 . . A 88 GLN H 1 1
A 10 21261 1 1 88 GLN HA H 230.299 -1.642 -9.402 1.00 . . A 88 GLN HA 1 1
A 10 21262 1 1 88 GLN HB2 H 231.027 -4.297 -10.668 1.00 . . A 88 GLN HB2 1 1
A 10 21263 1 1 88 GLN HB3 H 231.962 -2.802 -10.705 1.00 . . A 88 GLN HB3 1 1
A 10 21264 1 1 88 GLN HE21 H 233.535 -3.342 -6.784 1.00 . . A 88 GLN HE21 1 1
A 10 21265 1 1 88 GLN HE22 H 234.874 -2.614 -7.565 1.00 . . A 88 GLN HE22 1 1
A 10 21266 1 1 88 GLN HG2 H 231.409 -3.478 -7.971 1.00 . . A 88 GLN HG2 1 1
A 10 21267 1 1 88 GLN HG3 H 232.100 -4.886 -8.778 1.00 . . A 88 GLN HG3 1 1
A 10 21268 1 1 88 GLN N N 229.330 -3.413 -8.741 1.00 . . A 88 GLN N 1 1
A 10 21269 1 1 88 GLN NE2 N 233.979 -3.029 -7.607 1.00 . . A 88 GLN NE2 1 1
A 10 21270 1 1 88 GLN O O 228.699 -1.397 -11.366 1.00 . . A 88 GLN O 1 1
A 10 21271 1 1 88 GLN OE1 O 233.925 -2.783 -9.776 1.00 . . A 88 GLN OE1 1 1
A 10 21272 1 1 89 SER C C 226.775 -2.667 -12.633 1.00 . . A 89 SER C 1 1
A 10 21273 1 1 89 SER CA C 228.035 -3.486 -12.927 1.00 . . A 89 SER CA 1 1
A 10 21274 1 1 89 SER CB C 227.674 -4.936 -13.243 1.00 . . A 89 SER CB 1 1
A 10 21275 1 1 89 SER H H 229.263 -4.419 -11.420 1.00 . . A 89 SER H 1 1
A 10 21276 1 1 89 SER HA H 228.583 -3.054 -13.748 1.00 . . A 89 SER HA 1 1
A 10 21277 1 1 89 SER HB2 H 226.709 -5.169 -12.823 1.00 . . A 89 SER HB2 1 1
A 10 21278 1 1 89 SER HB3 H 227.638 -5.070 -14.316 1.00 . . A 89 SER HB3 1 1
A 10 21279 1 1 89 SER HG H 229.514 -5.516 -12.991 1.00 . . A 89 SER HG 1 1
A 10 21280 1 1 89 SER N N 228.892 -3.558 -11.708 1.00 . . A 89 SER N 1 1
A 10 21281 1 1 89 SER O O 226.333 -1.878 -13.445 1.00 . . A 89 SER O 1 1
A 10 21282 1 1 89 SER OG O 228.652 -5.799 -12.678 1.00 . . A 89 SER OG 1 1
A 10 21283 1 1 90 ILE C C 225.208 -0.579 -11.345 1.00 . . A 90 ILE C 1 1
A 10 21284 1 1 90 ILE CA C 224.964 -2.076 -11.136 1.00 . . A 90 ILE CA 1 1
A 10 21285 1 1 90 ILE CB C 224.704 -2.379 -9.658 1.00 . . A 90 ILE CB 1 1
A 10 21286 1 1 90 ILE CD1 C 223.024 -2.221 -7.815 1.00 . . A 90 ILE CD1 1 1
A 10 21287 1 1 90 ILE CG1 C 223.254 -2.029 -9.315 1.00 . . A 90 ILE CG1 1 1
A 10 21288 1 1 90 ILE CG2 C 225.648 -1.546 -8.788 1.00 . . A 90 ILE CG2 1 1
A 10 21289 1 1 90 ILE H H 226.566 -3.487 -10.837 1.00 . . A 90 ILE H 1 1
A 10 21290 1 1 90 ILE HA H 224.132 -2.410 -11.733 1.00 . . A 90 ILE HA 1 1
A 10 21291 1 1 90 ILE HB H 224.876 -3.429 -9.471 1.00 . . A 90 ILE HB 1 1
A 10 21292 1 1 90 ILE HD11 H 221.972 -2.384 -7.631 1.00 . . A 90 ILE HD11 1 1
A 10 21293 1 1 90 ILE HD12 H 223.350 -1.339 -7.284 1.00 . . A 90 ILE HD12 1 1
A 10 21294 1 1 90 ILE HD13 H 223.585 -3.077 -7.472 1.00 . . A 90 ILE HD13 1 1
A 10 21295 1 1 90 ILE HG12 H 223.060 -0.999 -9.581 1.00 . . A 90 ILE HG12 1 1
A 10 21296 1 1 90 ILE HG13 H 222.587 -2.674 -9.867 1.00 . . A 90 ILE HG13 1 1
A 10 21297 1 1 90 ILE HG21 H 226.671 -1.752 -9.067 1.00 . . A 90 ILE HG21 1 1
A 10 21298 1 1 90 ILE HG22 H 225.500 -1.804 -7.749 1.00 . . A 90 ILE HG22 1 1
A 10 21299 1 1 90 ILE HG23 H 225.439 -0.496 -8.932 1.00 . . A 90 ILE HG23 1 1
A 10 21300 1 1 90 ILE N N 226.194 -2.847 -11.478 1.00 . . A 90 ILE N 1 1
A 10 21301 1 1 90 ILE O O 224.352 0.139 -11.824 1.00 . . A 90 ILE O 1 1
A 10 21302 1 1 91 LEU C C 227.091 1.622 -12.613 1.00 . . A 91 LEU C 1 1
A 10 21303 1 1 91 LEU CA C 226.670 1.346 -11.167 1.00 . . A 91 LEU CA 1 1
A 10 21304 1 1 91 LEU CB C 227.825 1.633 -10.208 1.00 . . A 91 LEU CB 1 1
A 10 21305 1 1 91 LEU CD1 C 227.612 3.575 -8.653 1.00 . . A 91 LEU CD1 1 1
A 10 21306 1 1 91 LEU CD2 C 229.474 3.505 -10.317 1.00 . . A 91 LEU CD2 1 1
A 10 21307 1 1 91 LEU CG C 228.008 3.144 -10.066 1.00 . . A 91 LEU CG 1 1
A 10 21308 1 1 91 LEU H H 227.046 -0.700 -10.605 1.00 . . A 91 LEU H 1 1
A 10 21309 1 1 91 LEU HA H 225.813 1.944 -10.902 1.00 . . A 91 LEU HA 1 1
A 10 21310 1 1 91 LEU HB2 H 227.605 1.203 -9.242 1.00 . . A 91 LEU HB2 1 1
A 10 21311 1 1 91 LEU HB3 H 228.733 1.198 -10.597 1.00 . . A 91 LEU HB3 1 1
A 10 21312 1 1 91 LEU HD11 H 226.943 4.421 -8.709 1.00 . . A 91 LEU HD11 1 1
A 10 21313 1 1 91 LEU HD12 H 228.497 3.853 -8.100 1.00 . . A 91 LEU HD12 1 1
A 10 21314 1 1 91 LEU HD13 H 227.117 2.757 -8.152 1.00 . . A 91 LEU HD13 1 1
A 10 21315 1 1 91 LEU HD21 H 230.052 2.600 -10.433 1.00 . . A 91 LEU HD21 1 1
A 10 21316 1 1 91 LEU HD22 H 229.854 4.069 -9.478 1.00 . . A 91 LEU HD22 1 1
A 10 21317 1 1 91 LEU HD23 H 229.550 4.099 -11.215 1.00 . . A 91 LEU HD23 1 1
A 10 21318 1 1 91 LEU HG H 227.381 3.651 -10.786 1.00 . . A 91 LEU HG 1 1
A 10 21319 1 1 91 LEU N N 226.370 -0.104 -10.989 1.00 . . A 91 LEU N 1 1
A 10 21320 1 1 91 LEU O O 226.794 2.662 -13.168 1.00 . . A 91 LEU O 1 1
A 10 21321 1 1 92 SER C C 227.008 0.872 -15.576 1.00 . . A 92 SER C 1 1
A 10 21322 1 1 92 SER CA C 228.217 0.910 -14.637 1.00 . . A 92 SER CA 1 1
A 10 21323 1 1 92 SER CB C 229.165 -0.251 -14.936 1.00 . . A 92 SER CB 1 1
A 10 21324 1 1 92 SER H H 228.008 -0.134 -12.762 1.00 . . A 92 SER H 1 1
A 10 21325 1 1 92 SER HA H 228.740 1.848 -14.733 1.00 . . A 92 SER HA 1 1
A 10 21326 1 1 92 SER HB2 H 229.866 -0.364 -14.126 1.00 . . A 92 SER HB2 1 1
A 10 21327 1 1 92 SER HB3 H 228.593 -1.162 -15.044 1.00 . . A 92 SER HB3 1 1
A 10 21328 1 1 92 SER HG H 230.797 0.172 -15.907 1.00 . . A 92 SER HG 1 1
A 10 21329 1 1 92 SER N N 227.779 0.699 -13.227 1.00 . . A 92 SER N 1 1
A 10 21330 1 1 92 SER O O 227.055 1.365 -16.685 1.00 . . A 92 SER O 1 1
A 10 21331 1 1 92 SER OG O 229.877 0.023 -16.136 1.00 . . A 92 SER OG 1 1
A 10 21332 1 1 93 ASP C C 223.681 1.258 -15.554 1.00 . . A 93 ASP C 1 1
A 10 21333 1 1 93 ASP CA C 224.714 0.221 -16.005 1.00 . . A 93 ASP CA 1 1
A 10 21334 1 1 93 ASP CB C 224.171 -1.195 -15.815 1.00 . . A 93 ASP CB 1 1
A 10 21335 1 1 93 ASP CG C 224.980 -2.171 -16.670 1.00 . . A 93 ASP CG 1 1
A 10 21336 1 1 93 ASP H H 225.907 -0.101 -14.240 1.00 . . A 93 ASP H 1 1
A 10 21337 1 1 93 ASP HA H 224.980 0.378 -17.038 1.00 . . A 93 ASP HA 1 1
A 10 21338 1 1 93 ASP HB2 H 224.251 -1.474 -14.774 1.00 . . A 93 ASP HB2 1 1
A 10 21339 1 1 93 ASP HB3 H 223.135 -1.228 -16.119 1.00 . . A 93 ASP HB3 1 1
A 10 21340 1 1 93 ASP N N 225.925 0.291 -15.138 1.00 . . A 93 ASP N 1 1
A 10 21341 1 1 93 ASP O O 223.094 1.954 -16.359 1.00 . . A 93 ASP O 1 1
A 10 21342 1 1 93 ASP OD1 O 225.631 -1.717 -17.597 1.00 . . A 93 ASP OD1 1 1
A 10 21343 1 1 93 ASP OD2 O 224.937 -3.356 -16.384 1.00 . . A 93 ASP OD2 1 1
A 10 21344 1 1 94 ILE C C 222.701 3.722 -14.423 1.00 . . A 94 ILE C 1 1
A 10 21345 1 1 94 ILE CA C 222.458 2.356 -13.774 1.00 . . A 94 ILE CA 1 1
A 10 21346 1 1 94 ILE CB C 222.692 2.429 -12.266 1.00 . . A 94 ILE CB 1 1
A 10 21347 1 1 94 ILE CD1 C 221.968 3.609 -10.184 1.00 . . A 94 ILE CD1 1 1
A 10 21348 1 1 94 ILE CG1 C 221.574 3.248 -11.617 1.00 . . A 94 ILE CG1 1 1
A 10 21349 1 1 94 ILE CG2 C 224.039 3.098 -11.991 1.00 . . A 94 ILE CG2 1 1
A 10 21350 1 1 94 ILE H H 223.936 0.793 -13.640 1.00 . . A 94 ILE H 1 1
A 10 21351 1 1 94 ILE HA H 221.454 2.017 -13.976 1.00 . . A 94 ILE HA 1 1
A 10 21352 1 1 94 ILE HB H 222.695 1.430 -11.853 1.00 . . A 94 ILE HB 1 1
A 10 21353 1 1 94 ILE HD11 H 222.663 2.873 -9.806 1.00 . . A 94 ILE HD11 1 1
A 10 21354 1 1 94 ILE HD12 H 221.087 3.624 -9.560 1.00 . . A 94 ILE HD12 1 1
A 10 21355 1 1 94 ILE HD13 H 222.434 4.584 -10.173 1.00 . . A 94 ILE HD13 1 1
A 10 21356 1 1 94 ILE HG12 H 221.414 4.153 -12.187 1.00 . . A 94 ILE HG12 1 1
A 10 21357 1 1 94 ILE HG13 H 220.663 2.668 -11.602 1.00 . . A 94 ILE HG13 1 1
A 10 21358 1 1 94 ILE HG21 H 224.831 2.504 -12.422 1.00 . . A 94 ILE HG21 1 1
A 10 21359 1 1 94 ILE HG22 H 224.189 3.177 -10.923 1.00 . . A 94 ILE HG22 1 1
A 10 21360 1 1 94 ILE HG23 H 224.048 4.085 -12.430 1.00 . . A 94 ILE HG23 1 1
A 10 21361 1 1 94 ILE N N 223.454 1.365 -14.274 1.00 . . A 94 ILE N 1 1
A 10 21362 1 1 94 ILE O O 221.778 4.454 -14.715 1.00 . . A 94 ILE O 1 1
A 10 21363 1 1 95 ASN C C 223.799 5.383 -16.747 1.00 . . A 95 ASN C 1 1
A 10 21364 1 1 95 ASN CA C 224.239 5.387 -15.280 1.00 . . A 95 ASN CA 1 1
A 10 21365 1 1 95 ASN CB C 225.756 5.541 -15.175 1.00 . . A 95 ASN CB 1 1
A 10 21366 1 1 95 ASN CG C 226.438 4.364 -15.875 1.00 . . A 95 ASN CG 1 1
A 10 21367 1 1 95 ASN H H 224.670 3.464 -14.407 1.00 . . A 95 ASN H 1 1
A 10 21368 1 1 95 ASN HA H 223.749 6.183 -14.741 1.00 . . A 95 ASN HA 1 1
A 10 21369 1 1 95 ASN HB2 H 226.058 6.465 -15.646 1.00 . . A 95 ASN HB2 1 1
A 10 21370 1 1 95 ASN HB3 H 226.045 5.554 -14.135 1.00 . . A 95 ASN HB3 1 1
A 10 21371 1 1 95 ASN HD21 H 228.093 4.495 -14.777 1.00 . . A 95 ASN HD21 1 1
A 10 21372 1 1 95 ASN HD22 H 228.084 3.248 -15.951 1.00 . . A 95 ASN HD22 1 1
A 10 21373 1 1 95 ASN N N 223.939 4.069 -14.650 1.00 . . A 95 ASN N 1 1
A 10 21374 1 1 95 ASN ND2 N 227.637 4.007 -15.504 1.00 . . A 95 ASN ND2 1 1
A 10 21375 1 1 95 ASN O O 223.760 6.410 -17.396 1.00 . . A 95 ASN O 1 1
A 10 21376 1 1 95 ASN OD1 O 225.875 3.764 -16.768 1.00 . . A 95 ASN OD1 1 1
A 10 21377 1 1 96 SER C C 221.607 4.697 -18.846 1.00 . . A 96 SER C 1 1
A 10 21378 1 1 96 SER CA C 223.037 4.167 -18.700 1.00 . . A 96 SER CA 1 1
A 10 21379 1 1 96 SER CB C 223.097 2.684 -19.060 1.00 . . A 96 SER CB 1 1
A 10 21380 1 1 96 SER H H 223.510 3.419 -16.734 1.00 . . A 96 SER H 1 1
A 10 21381 1 1 96 SER HA H 223.712 4.727 -19.327 1.00 . . A 96 SER HA 1 1
A 10 21382 1 1 96 SER HB2 H 224.037 2.269 -18.735 1.00 . . A 96 SER HB2 1 1
A 10 21383 1 1 96 SER HB3 H 222.286 2.161 -18.569 1.00 . . A 96 SER HB3 1 1
A 10 21384 1 1 96 SER HG H 222.301 1.890 -20.649 1.00 . . A 96 SER HG 1 1
A 10 21385 1 1 96 SER N N 223.471 4.236 -17.275 1.00 . . A 96 SER N 1 1
A 10 21386 1 1 96 SER O O 221.220 5.183 -19.889 1.00 . . A 96 SER O 1 1
A 10 21387 1 1 96 SER OG O 222.986 2.538 -20.470 1.00 . . A 96 SER OG 1 1
A 10 21388 1 1 97 MET C C 219.327 6.529 -17.329 1.00 . . A 97 MET C 1 1
A 10 21389 1 1 97 MET CA C 219.418 5.107 -17.890 1.00 . . A 97 MET CA 1 1
A 10 21390 1 1 97 MET CB C 218.598 4.133 -17.038 1.00 . . A 97 MET CB 1 1
A 10 21391 1 1 97 MET CE C 219.086 3.011 -13.313 1.00 . . A 97 MET CE 1 1
A 10 21392 1 1 97 MET CG C 218.738 4.498 -15.559 1.00 . . A 97 MET CG 1 1
A 10 21393 1 1 97 MET H H 221.152 4.212 -16.974 1.00 . . A 97 MET H 1 1
A 10 21394 1 1 97 MET HA H 219.071 5.083 -18.911 1.00 . . A 97 MET HA 1 1
A 10 21395 1 1 97 MET HB2 H 217.559 4.191 -17.327 1.00 . . A 97 MET HB2 1 1
A 10 21396 1 1 97 MET HB3 H 218.959 3.128 -17.193 1.00 . . A 97 MET HB3 1 1
A 10 21397 1 1 97 MET HE1 H 219.822 3.803 -13.354 1.00 . . A 97 MET HE1 1 1
A 10 21398 1 1 97 MET HE2 H 219.565 2.067 -13.514 1.00 . . A 97 MET HE2 1 1
A 10 21399 1 1 97 MET HE3 H 218.634 2.983 -12.332 1.00 . . A 97 MET HE3 1 1
A 10 21400 1 1 97 MET HG2 H 219.780 4.466 -15.277 1.00 . . A 97 MET HG2 1 1
A 10 21401 1 1 97 MET HG3 H 218.352 5.494 -15.395 1.00 . . A 97 MET HG3 1 1
A 10 21402 1 1 97 MET N N 220.821 4.607 -17.808 1.00 . . A 97 MET N 1 1
A 10 21403 1 1 97 MET O O 218.566 7.347 -17.805 1.00 . . A 97 MET O 1 1
A 10 21404 1 1 97 MET SD S 217.804 3.317 -14.555 1.00 . . A 97 MET SD 1 1
A 10 21405 1 1 98 LYS C C 220.064 9.252 -16.836 1.00 . . A 98 LYS C 1 1
A 10 21406 1 1 98 LYS CA C 220.058 8.195 -15.728 1.00 . . A 98 LYS CA 1 1
A 10 21407 1 1 98 LYS CB C 221.326 8.299 -14.881 1.00 . . A 98 LYS CB 1 1
A 10 21408 1 1 98 LYS CD C 221.962 8.032 -12.479 1.00 . . A 98 LYS CD 1 1
A 10 21409 1 1 98 LYS CE C 221.453 9.452 -12.225 1.00 . . A 98 LYS CE 1 1
A 10 21410 1 1 98 LYS CG C 221.187 7.411 -13.643 1.00 . . A 98 LYS CG 1 1
A 10 21411 1 1 98 LYS H H 220.706 6.153 -15.951 1.00 . . A 98 LYS H 1 1
A 10 21412 1 1 98 LYS HA H 219.186 8.310 -15.103 1.00 . . A 98 LYS HA 1 1
A 10 21413 1 1 98 LYS HB2 H 222.176 7.974 -15.464 1.00 . . A 98 LYS HB2 1 1
A 10 21414 1 1 98 LYS HB3 H 221.471 9.323 -14.573 1.00 . . A 98 LYS HB3 1 1
A 10 21415 1 1 98 LYS HD2 H 221.818 7.433 -11.592 1.00 . . A 98 LYS HD2 1 1
A 10 21416 1 1 98 LYS HD3 H 223.013 8.066 -12.724 1.00 . . A 98 LYS HD3 1 1
A 10 21417 1 1 98 LYS HE2 H 220.666 9.699 -12.925 1.00 . . A 98 LYS HE2 1 1
A 10 21418 1 1 98 LYS HE3 H 221.100 9.550 -11.210 1.00 . . A 98 LYS HE3 1 1
A 10 21419 1 1 98 LYS HG2 H 220.143 7.326 -13.377 1.00 . . A 98 LYS HG2 1 1
A 10 21420 1 1 98 LYS HG3 H 221.585 6.431 -13.856 1.00 . . A 98 LYS HG3 1 1
A 10 21421 1 1 98 LYS HZ1 H 223.021 10.167 -13.392 1.00 . . A 98 LYS HZ1 1 1
A 10 21422 1 1 98 LYS HZ2 H 223.365 10.110 -11.729 1.00 . . A 98 LYS HZ2 1 1
A 10 21423 1 1 98 LYS HZ3 H 222.352 11.325 -12.350 1.00 . . A 98 LYS HZ3 1 1
A 10 21424 1 1 98 LYS N N 220.099 6.828 -16.320 1.00 . . A 98 LYS N 1 1
A 10 21425 1 1 98 LYS NZ N 222.637 10.330 -12.440 1.00 . . A 98 LYS NZ 1 1
A 10 21426 1 1 98 LYS O O 220.684 9.069 -17.866 1.00 . . A 98 LYS O 1 1
A 10 21427 1 1 99 PRO C C 220.612 12.201 -17.618 1.00 . . A 99 PRO C 1 1
A 10 21428 1 1 99 PRO CA C 219.288 11.432 -17.569 1.00 . . A 99 PRO CA 1 1
A 10 21429 1 1 99 PRO CB C 218.167 12.313 -17.026 1.00 . . A 99 PRO CB 1 1
A 10 21430 1 1 99 PRO CD C 218.601 10.612 -15.367 1.00 . . A 99 PRO CD 1 1
A 10 21431 1 1 99 PRO CG C 218.125 12.028 -15.558 1.00 . . A 99 PRO CG 1 1
A 10 21432 1 1 99 PRO HA H 219.026 11.057 -18.544 1.00 . . A 99 PRO HA 1 1
A 10 21433 1 1 99 PRO HB2 H 218.391 13.356 -17.203 1.00 . . A 99 PRO HB2 1 1
A 10 21434 1 1 99 PRO HB3 H 217.225 12.047 -17.480 1.00 . . A 99 PRO HB3 1 1
A 10 21435 1 1 99 PRO HD2 H 219.232 10.540 -14.491 1.00 . . A 99 PRO HD2 1 1
A 10 21436 1 1 99 PRO HD3 H 217.764 9.936 -15.290 1.00 . . A 99 PRO HD3 1 1
A 10 21437 1 1 99 PRO HG2 H 218.777 12.713 -15.032 1.00 . . A 99 PRO HG2 1 1
A 10 21438 1 1 99 PRO HG3 H 217.115 12.124 -15.192 1.00 . . A 99 PRO HG3 1 1
A 10 21439 1 1 99 PRO N N 219.370 10.327 -16.584 1.00 . . A 99 PRO N 1 1
A 10 21440 1 1 99 PRO O O 221.584 11.825 -16.993 1.00 . . A 99 PRO O 1 1
A 10 21441 1 1 100 SER C C 221.696 15.478 -17.897 1.00 . . A 100 SER C 1 1
A 10 21442 1 1 100 SER CA C 221.919 14.067 -18.447 1.00 . . A 100 SER CA 1 1
A 10 21443 1 1 100 SER CB C 222.250 14.117 -19.938 1.00 . . A 100 SER CB 1 1
A 10 21444 1 1 100 SER H H 219.864 13.562 -18.855 1.00 . . A 100 SER H 1 1
A 10 21445 1 1 100 SER HA H 222.713 13.572 -17.909 1.00 . . A 100 SER HA 1 1
A 10 21446 1 1 100 SER HB2 H 221.434 13.701 -20.504 1.00 . . A 100 SER HB2 1 1
A 10 21447 1 1 100 SER HB3 H 222.403 15.147 -20.237 1.00 . . A 100 SER HB3 1 1
A 10 21448 1 1 100 SER HG H 224.183 13.941 -20.077 1.00 . . A 100 SER HG 1 1
A 10 21449 1 1 100 SER N N 220.659 13.275 -18.358 1.00 . . A 100 SER N 1 1
A 10 21450 1 1 100 SER O O 222.613 16.271 -17.804 1.00 . . A 100 SER O 1 1
A 10 21451 1 1 100 SER OG O 223.427 13.359 -20.183 1.00 . . A 100 SER OG 1 1
A 10 21452 1 1 101 ASN C C 219.703 17.056 -15.542 1.00 . . A 101 ASN C 1 1
A 10 21453 1 1 101 ASN CA C 220.205 17.157 -16.986 1.00 . . A 101 ASN CA 1 1
A 10 21454 1 1 101 ASN CB C 219.116 17.731 -17.892 1.00 . . A 101 ASN CB 1 1
A 10 21455 1 1 101 ASN CG C 219.703 18.853 -18.751 1.00 . . A 101 ASN CG 1 1
A 10 21456 1 1 101 ASN H H 219.760 15.143 -17.612 1.00 . . A 101 ASN H 1 1
A 10 21457 1 1 101 ASN HA H 221.089 17.773 -17.036 1.00 . . A 101 ASN HA 1 1
A 10 21458 1 1 101 ASN HB2 H 218.733 16.949 -18.533 1.00 . . A 101 ASN HB2 1 1
A 10 21459 1 1 101 ASN HB3 H 218.314 18.127 -17.286 1.00 . . A 101 ASN HB3 1 1
A 10 21460 1 1 101 ASN HD21 H 220.048 17.663 -20.309 1.00 . . A 101 ASN HD21 1 1
A 10 21461 1 1 101 ASN HD22 H 220.497 19.303 -20.520 1.00 . . A 101 ASN HD22 1 1
A 10 21462 1 1 101 ASN N N 220.486 15.798 -17.530 1.00 . . A 101 ASN N 1 1
A 10 21463 1 1 101 ASN ND2 N 220.117 18.584 -19.959 1.00 . . A 101 ASN ND2 1 1
A 10 21464 1 1 101 ASN O O 218.705 17.647 -15.179 1.00 . . A 101 ASN O 1 1
A 10 21465 1 1 101 ASN OD1 O 219.787 19.984 -18.318 1.00 . . A 101 ASN OD1 1 1
A 10 21466 1 1 102 CYS C C 221.087 16.561 -12.352 1.00 . . A 102 CYS C 1 1
A 10 21467 1 1 102 CYS CA C 219.947 16.174 -13.298 1.00 . . A 102 CYS CA 1 1
A 10 21468 1 1 102 CYS CB C 219.594 14.695 -13.137 1.00 . . A 102 CYS CB 1 1
A 10 21469 1 1 102 CYS H H 221.189 15.843 -15.030 1.00 . . A 102 CYS H 1 1
A 10 21470 1 1 102 CYS HA H 219.077 16.782 -13.112 1.00 . . A 102 CYS HA 1 1
A 10 21471 1 1 102 CYS HB2 H 219.360 14.492 -12.102 1.00 . . A 102 CYS HB2 1 1
A 10 21472 1 1 102 CYS HB3 H 218.739 14.460 -13.752 1.00 . . A 102 CYS HB3 1 1
A 10 21473 1 1 102 CYS HG H 221.197 13.881 -14.565 1.00 . . A 102 CYS HG 1 1
A 10 21474 1 1 102 CYS N N 220.387 16.312 -14.718 1.00 . . A 102 CYS N 1 1
A 10 21475 1 1 102 CYS O O 222.033 17.217 -12.740 1.00 . . A 102 CYS O 1 1
A 10 21476 1 1 102 CYS SG S 221.003 13.678 -13.646 1.00 . . A 102 CYS SG 1 1
A 10 21477 1 1 103 ARG C C 222.504 15.263 -9.353 1.00 . . A 103 ARG C 1 1
A 10 21478 1 1 103 ARG CA C 222.083 16.505 -10.143 1.00 . . A 103 ARG CA 1 1
A 10 21479 1 1 103 ARG CB C 221.462 17.548 -9.214 1.00 . . A 103 ARG CB 1 1
A 10 21480 1 1 103 ARG CD C 218.982 17.302 -9.034 1.00 . . A 103 ARG CD 1 1
A 10 21481 1 1 103 ARG CG C 220.325 16.909 -8.415 1.00 . . A 103 ARG CG 1 1
A 10 21482 1 1 103 ARG CZ C 218.286 19.431 -9.958 1.00 . . A 103 ARG CZ 1 1
A 10 21483 1 1 103 ARG H H 220.233 15.630 -10.819 1.00 . . A 103 ARG H 1 1
A 10 21484 1 1 103 ARG HA H 222.931 16.929 -10.659 1.00 . . A 103 ARG HA 1 1
A 10 21485 1 1 103 ARG HB2 H 222.216 17.919 -8.534 1.00 . . A 103 ARG HB2 1 1
A 10 21486 1 1 103 ARG HB3 H 221.072 18.367 -9.800 1.00 . . A 103 ARG HB3 1 1
A 10 21487 1 1 103 ARG HD2 H 218.899 16.901 -10.035 1.00 . . A 103 ARG HD2 1 1
A 10 21488 1 1 103 ARG HD3 H 218.167 16.955 -8.419 1.00 . . A 103 ARG HD3 1 1
A 10 21489 1 1 103 ARG HE H 219.539 19.291 -8.424 1.00 . . A 103 ARG HE 1 1
A 10 21490 1 1 103 ARG HG2 H 220.431 15.834 -8.436 1.00 . . A 103 ARG HG2 1 1
A 10 21491 1 1 103 ARG HG3 H 220.362 17.255 -7.394 1.00 . . A 103 ARG HG3 1 1
A 10 21492 1 1 103 ARG HH11 H 216.534 19.008 -9.087 1.00 . . A 103 ARG HH11 1 1
A 10 21493 1 1 103 ARG HH12 H 216.443 19.958 -10.532 1.00 . . A 103 ARG HH12 1 1
A 10 21494 1 1 103 ARG HH21 H 219.872 20.003 -11.037 1.00 . . A 103 ARG HH21 1 1
A 10 21495 1 1 103 ARG HH22 H 218.331 20.521 -11.636 1.00 . . A 103 ARG HH22 1 1
A 10 21496 1 1 103 ARG N N 221.004 16.159 -11.113 1.00 . . A 103 ARG N 1 1
A 10 21497 1 1 103 ARG NE N 218.996 18.791 -9.069 1.00 . . A 103 ARG NE 1 1
A 10 21498 1 1 103 ARG NH1 N 216.986 19.468 -9.851 1.00 . . A 103 ARG NH1 1 1
A 10 21499 1 1 103 ARG NH2 N 218.877 20.032 -10.955 1.00 . . A 103 ARG NH2 1 1
A 10 21500 1 1 103 ARG O O 222.565 14.171 -9.882 1.00 . . A 103 ARG O 1 1
A 10 21501 1 1 104 ALA C C 224.431 13.573 -7.894 1.00 . . A 104 ALA C 1 1
A 10 21502 1 1 104 ALA CA C 223.208 14.248 -7.269 1.00 . . A 104 ALA CA 1 1
A 10 21503 1 1 104 ALA CB C 222.005 13.306 -7.288 1.00 . . A 104 ALA CB 1 1
A 10 21504 1 1 104 ALA H H 222.737 16.310 -7.684 1.00 . . A 104 ALA H 1 1
A 10 21505 1 1 104 ALA HA H 223.422 14.554 -6.256 1.00 . . A 104 ALA HA 1 1
A 10 21506 1 1 104 ALA HB1 H 222.128 12.550 -6.525 1.00 . . A 104 ALA HB1 1 1
A 10 21507 1 1 104 ALA HB2 H 221.934 12.832 -8.256 1.00 . . A 104 ALA HB2 1 1
A 10 21508 1 1 104 ALA HB3 H 221.103 13.868 -7.094 1.00 . . A 104 ALA HB3 1 1
A 10 21509 1 1 104 ALA N N 222.792 15.421 -8.090 1.00 . . A 104 ALA N 1 1
A 10 21510 1 1 104 ALA O O 225.152 14.167 -8.670 1.00 . . A 104 ALA O 1 1
A 10 21511 1 1 105 LYS C C 225.824 10.146 -7.735 1.00 . . A 105 LYS C 1 1
A 10 21512 1 1 105 LYS CA C 225.847 11.622 -8.140 1.00 . . A 105 LYS CA 1 1
A 10 21513 1 1 105 LYS CB C 227.066 12.324 -7.542 1.00 . . A 105 LYS CB 1 1
A 10 21514 1 1 105 LYS CD C 229.467 12.374 -8.234 1.00 . . A 105 LYS CD 1 1
A 10 21515 1 1 105 LYS CE C 230.746 11.969 -7.498 1.00 . . A 105 LYS CE 1 1
A 10 21516 1 1 105 LYS CG C 228.314 11.473 -7.788 1.00 . . A 105 LYS CG 1 1
A 10 21517 1 1 105 LYS H H 224.077 11.870 -6.935 1.00 . . A 105 LYS H 1 1
A 10 21518 1 1 105 LYS HA H 225.856 11.719 -9.214 1.00 . . A 105 LYS HA 1 1
A 10 21519 1 1 105 LYS HB2 H 227.190 13.290 -8.009 1.00 . . A 105 LYS HB2 1 1
A 10 21520 1 1 105 LYS HB3 H 226.924 12.451 -6.479 1.00 . . A 105 LYS HB3 1 1
A 10 21521 1 1 105 LYS HD2 H 229.614 12.269 -9.300 1.00 . . A 105 LYS HD2 1 1
A 10 21522 1 1 105 LYS HD3 H 229.231 13.402 -8.003 1.00 . . A 105 LYS HD3 1 1
A 10 21523 1 1 105 LYS HE2 H 230.603 12.041 -6.429 1.00 . . A 105 LYS HE2 1 1
A 10 21524 1 1 105 LYS HE3 H 231.038 10.968 -7.774 1.00 . . A 105 LYS HE3 1 1
A 10 21525 1 1 105 LYS HG2 H 228.587 10.963 -6.875 1.00 . . A 105 LYS HG2 1 1
A 10 21526 1 1 105 LYS HG3 H 228.109 10.746 -8.559 1.00 . . A 105 LYS HG3 1 1
A 10 21527 1 1 105 LYS HZ1 H 232.704 12.478 -7.989 1.00 . . A 105 LYS HZ1 1 1
A 10 21528 1 1 105 LYS HZ2 H 231.813 13.744 -7.288 1.00 . . A 105 LYS HZ2 1 1
A 10 21529 1 1 105 LYS HZ3 H 231.529 13.292 -8.901 1.00 . . A 105 LYS HZ3 1 1
A 10 21530 1 1 105 LYS N N 224.670 12.333 -7.563 1.00 . . A 105 LYS N 1 1
A 10 21531 1 1 105 LYS NZ N 231.775 12.945 -7.953 1.00 . . A 105 LYS NZ 1 1
A 10 21532 1 1 105 LYS O O 225.362 9.791 -6.669 1.00 . . A 105 LYS O 1 1
A 10 21533 1 1 106 VAL C C 227.720 7.407 -7.763 1.00 . . A 106 VAL C 1 1
A 10 21534 1 1 106 VAL CA C 226.330 7.830 -8.241 1.00 . . A 106 VAL CA 1 1
A 10 21535 1 1 106 VAL CB C 225.972 7.118 -9.545 1.00 . . A 106 VAL CB 1 1
A 10 21536 1 1 106 VAL CG1 C 224.756 7.796 -10.181 1.00 . . A 106 VAL CG1 1 1
A 10 21537 1 1 106 VAL CG2 C 227.158 7.195 -10.508 1.00 . . A 106 VAL CG2 1 1
A 10 21538 1 1 106 VAL H H 226.690 9.589 -9.433 1.00 . . A 106 VAL H 1 1
A 10 21539 1 1 106 VAL HA H 225.589 7.613 -7.487 1.00 . . A 106 VAL HA 1 1
A 10 21540 1 1 106 VAL HB H 225.740 6.083 -9.339 1.00 . . A 106 VAL HB 1 1
A 10 21541 1 1 106 VAL HG11 H 224.393 8.572 -9.524 1.00 . . A 106 VAL HG11 1 1
A 10 21542 1 1 106 VAL HG12 H 223.978 7.063 -10.338 1.00 . . A 106 VAL HG12 1 1
A 10 21543 1 1 106 VAL HG13 H 225.039 8.228 -11.128 1.00 . . A 106 VAL HG13 1 1
A 10 21544 1 1 106 VAL HG21 H 227.760 6.303 -10.412 1.00 . . A 106 VAL HG21 1 1
A 10 21545 1 1 106 VAL HG22 H 227.759 8.061 -10.272 1.00 . . A 106 VAL HG22 1 1
A 10 21546 1 1 106 VAL HG23 H 226.795 7.276 -11.523 1.00 . . A 106 VAL HG23 1 1
A 10 21547 1 1 106 VAL N N 226.322 9.282 -8.578 1.00 . . A 106 VAL N 1 1
A 10 21548 1 1 106 VAL O O 228.723 7.741 -8.364 1.00 . . A 106 VAL O 1 1
A 10 21549 1 1 107 VAL C C 229.058 4.771 -5.719 1.00 . . A 107 VAL C 1 1
A 10 21550 1 1 107 VAL CA C 229.121 6.232 -6.172 1.00 . . A 107 VAL CA 1 1
A 10 21551 1 1 107 VAL CB C 229.412 7.149 -4.984 1.00 . . A 107 VAL CB 1 1
A 10 21552 1 1 107 VAL CG1 C 230.881 7.012 -4.581 1.00 . . A 107 VAL CG1 1 1
A 10 21553 1 1 107 VAL CG2 C 229.125 8.599 -5.379 1.00 . . A 107 VAL CG2 1 1
A 10 21554 1 1 107 VAL H H 226.973 6.415 -6.213 1.00 . . A 107 VAL H 1 1
A 10 21555 1 1 107 VAL HA H 229.878 6.360 -6.929 1.00 . . A 107 VAL HA 1 1
A 10 21556 1 1 107 VAL HB H 228.783 6.869 -4.151 1.00 . . A 107 VAL HB 1 1
A 10 21557 1 1 107 VAL HG11 H 231.119 7.749 -3.829 1.00 . . A 107 VAL HG11 1 1
A 10 21558 1 1 107 VAL HG12 H 231.508 7.168 -5.447 1.00 . . A 107 VAL HG12 1 1
A 10 21559 1 1 107 VAL HG13 H 231.055 6.023 -4.184 1.00 . . A 107 VAL HG13 1 1
A 10 21560 1 1 107 VAL HG21 H 229.384 8.748 -6.417 1.00 . . A 107 VAL HG21 1 1
A 10 21561 1 1 107 VAL HG22 H 229.715 9.263 -4.764 1.00 . . A 107 VAL HG22 1 1
A 10 21562 1 1 107 VAL HG23 H 228.077 8.811 -5.235 1.00 . . A 107 VAL HG23 1 1
A 10 21563 1 1 107 VAL N N 227.792 6.674 -6.685 1.00 . . A 107 VAL N 1 1
A 10 21564 1 1 107 VAL O O 227.996 4.229 -5.480 1.00 . . A 107 VAL O 1 1
A 10 21565 1 1 108 LEU C C 230.128 2.622 -3.634 1.00 . . A 108 LEU C 1 1
A 10 21566 1 1 108 LEU CA C 230.195 2.705 -5.162 1.00 . . A 108 LEU CA 1 1
A 10 21567 1 1 108 LEU CB C 231.521 2.141 -5.671 1.00 . . A 108 LEU CB 1 1
A 10 21568 1 1 108 LEU CD1 C 230.837 0.024 -6.807 1.00 . . A 108 LEU CD1 1 1
A 10 21569 1 1 108 LEU CD2 C 232.938 0.095 -5.460 1.00 . . A 108 LEU CD2 1 1
A 10 21570 1 1 108 LEU CG C 231.503 0.615 -5.565 1.00 . . A 108 LEU CG 1 1
A 10 21571 1 1 108 LEU H H 231.032 4.586 -5.797 1.00 . . A 108 LEU H 1 1
A 10 21572 1 1 108 LEU HA H 229.371 2.170 -5.606 1.00 . . A 108 LEU HA 1 1
A 10 21573 1 1 108 LEU HB2 H 231.661 2.428 -6.704 1.00 . . A 108 LEU HB2 1 1
A 10 21574 1 1 108 LEU HB3 H 232.332 2.531 -5.076 1.00 . . A 108 LEU HB3 1 1
A 10 21575 1 1 108 LEU HD11 H 230.374 -0.919 -6.554 1.00 . . A 108 LEU HD11 1 1
A 10 21576 1 1 108 LEU HD12 H 231.581 -0.136 -7.574 1.00 . . A 108 LEU HD12 1 1
A 10 21577 1 1 108 LEU HD13 H 230.085 0.707 -7.174 1.00 . . A 108 LEU HD13 1 1
A 10 21578 1 1 108 LEU HD21 H 233.013 -0.859 -5.962 1.00 . . A 108 LEU HD21 1 1
A 10 21579 1 1 108 LEU HD22 H 233.203 -0.024 -4.421 1.00 . . A 108 LEU HD22 1 1
A 10 21580 1 1 108 LEU HD23 H 233.611 0.801 -5.926 1.00 . . A 108 LEU HD23 1 1
A 10 21581 1 1 108 LEU HG H 230.947 0.323 -4.685 1.00 . . A 108 LEU HG 1 1
A 10 21582 1 1 108 LEU N N 230.188 4.130 -5.599 1.00 . . A 108 LEU N 1 1
A 10 21583 1 1 108 LEU O O 230.610 3.490 -2.934 1.00 . . A 108 LEU O 1 1
A 10 21584 1 1 109 PHE C C 229.751 0.012 -1.211 1.00 . . A 109 PHE C 1 1
A 10 21585 1 1 109 PHE CA C 229.433 1.449 -1.632 1.00 . . A 109 PHE CA 1 1
A 10 21586 1 1 109 PHE CB C 227.982 1.796 -1.299 1.00 . . A 109 PHE CB 1 1
A 10 21587 1 1 109 PHE CD1 C 228.096 4.149 -0.401 1.00 . . A 109 PHE CD1 1 1
A 10 21588 1 1 109 PHE CD2 C 227.772 2.321 1.158 1.00 . . A 109 PHE CD2 1 1
A 10 21589 1 1 109 PHE CE1 C 228.066 5.061 0.662 1.00 . . A 109 PHE CE1 1 1
A 10 21590 1 1 109 PHE CE2 C 227.742 3.232 2.221 1.00 . . A 109 PHE CE2 1 1
A 10 21591 1 1 109 PHE CG C 227.949 2.779 -0.152 1.00 . . A 109 PHE CG 1 1
A 10 21592 1 1 109 PHE CZ C 227.889 4.601 1.973 1.00 . . A 109 PHE CZ 1 1
A 10 21593 1 1 109 PHE H H 229.148 0.897 -3.695 1.00 . . A 109 PHE H 1 1
A 10 21594 1 1 109 PHE HA H 230.099 2.142 -1.143 1.00 . . A 109 PHE HA 1 1
A 10 21595 1 1 109 PHE HB2 H 227.509 2.236 -2.164 1.00 . . A 109 PHE HB2 1 1
A 10 21596 1 1 109 PHE HB3 H 227.452 0.898 -1.016 1.00 . . A 109 PHE HB3 1 1
A 10 21597 1 1 109 PHE HD1 H 228.232 4.503 -1.412 1.00 . . A 109 PHE HD1 1 1
A 10 21598 1 1 109 PHE HD2 H 227.659 1.264 1.350 1.00 . . A 109 PHE HD2 1 1
A 10 21599 1 1 109 PHE HE1 H 228.179 6.118 0.471 1.00 . . A 109 PHE HE1 1 1
A 10 21600 1 1 109 PHE HE2 H 227.606 2.878 3.232 1.00 . . A 109 PHE HE2 1 1
A 10 21601 1 1 109 PHE HZ H 227.865 5.304 2.792 1.00 . . A 109 PHE HZ 1 1
A 10 21602 1 1 109 PHE N N 229.531 1.586 -3.113 1.00 . . A 109 PHE N 1 1
A 10 21603 1 1 109 PHE O O 228.869 -0.809 -1.053 1.00 . . A 109 PHE O 1 1
A 10 21604 1 1 110 ASN C C 232.892 -1.778 -0.406 1.00 . . A 110 ASN C 1 1
A 10 21605 1 1 110 ASN CA C 231.379 -1.681 -0.617 1.00 . . A 110 ASN CA 1 1
A 10 21606 1 1 110 ASN CB C 230.942 -2.572 -1.781 1.00 . . A 110 ASN CB 1 1
A 10 21607 1 1 110 ASN CG C 231.885 -2.364 -2.966 1.00 . . A 110 ASN CG 1 1
A 10 21608 1 1 110 ASN H H 231.701 0.379 -1.161 1.00 . . A 110 ASN H 1 1
A 10 21609 1 1 110 ASN HA H 230.853 -1.963 0.280 1.00 . . A 110 ASN HA 1 1
A 10 21610 1 1 110 ASN HB2 H 230.972 -3.608 -1.471 1.00 . . A 110 ASN HB2 1 1
A 10 21611 1 1 110 ASN HB3 H 229.935 -2.313 -2.074 1.00 . . A 110 ASN HB3 1 1
A 10 21612 1 1 110 ASN HD21 H 233.219 -3.689 -2.312 1.00 . . A 110 ASN HD21 1 1
A 10 21613 1 1 110 ASN HD22 H 233.610 -2.917 -3.790 1.00 . . A 110 ASN HD22 1 1
A 10 21614 1 1 110 ASN N N 231.005 -0.298 -1.029 1.00 . . A 110 ASN N 1 1
A 10 21615 1 1 110 ASN ND2 N 232.996 -3.046 -3.028 1.00 . . A 110 ASN ND2 1 1
A 10 21616 1 1 110 ASN O O 233.658 -1.120 -1.081 1.00 . . A 110 ASN O 1 1
A 10 21617 1 1 110 ASN OD1 O 231.610 -1.573 -3.846 1.00 . . A 110 ASN OD1 1 1
A 10 21618 1 1 111 PRO C C 235.379 -3.637 -0.236 1.00 . . A 111 PRO C 1 1
A 10 21619 1 1 111 PRO CA C 234.705 -2.792 0.848 1.00 . . A 111 PRO CA 1 1
A 10 21620 1 1 111 PRO CB C 234.684 -3.535 2.181 1.00 . . A 111 PRO CB 1 1
A 10 21621 1 1 111 PRO CD C 232.401 -3.422 1.385 1.00 . . A 111 PRO CD 1 1
A 10 21622 1 1 111 PRO CG C 233.361 -4.233 2.218 1.00 . . A 111 PRO CG 1 1
A 10 21623 1 1 111 PRO HA H 235.203 -1.842 0.960 1.00 . . A 111 PRO HA 1 1
A 10 21624 1 1 111 PRO HB2 H 235.492 -4.254 2.222 1.00 . . A 111 PRO HB2 1 1
A 10 21625 1 1 111 PRO HB3 H 234.757 -2.838 3.001 1.00 . . A 111 PRO HB3 1 1
A 10 21626 1 1 111 PRO HD2 H 231.783 -4.074 0.782 1.00 . . A 111 PRO HD2 1 1
A 10 21627 1 1 111 PRO HD3 H 231.791 -2.792 2.013 1.00 . . A 111 PRO HD3 1 1
A 10 21628 1 1 111 PRO HG2 H 233.459 -5.228 1.807 1.00 . . A 111 PRO HG2 1 1
A 10 21629 1 1 111 PRO HG3 H 233.002 -4.287 3.235 1.00 . . A 111 PRO HG3 1 1
A 10 21630 1 1 111 PRO N N 233.270 -2.601 0.535 1.00 . . A 111 PRO N 1 1
A 10 21631 1 1 111 PRO O O 234.725 -4.128 -1.135 1.00 . . A 111 PRO O 1 1
A 10 21632 1 1 112 PRO C C 237.177 -6.068 -0.907 1.00 . . A 112 PRO C 1 1
A 10 21633 1 1 112 PRO CA C 237.447 -4.572 -1.096 1.00 . . A 112 PRO CA 1 1
A 10 21634 1 1 112 PRO CB C 238.897 -4.234 -0.762 1.00 . . A 112 PRO CB 1 1
A 10 21635 1 1 112 PRO CD C 237.521 -3.214 0.941 1.00 . . A 112 PRO CD 1 1
A 10 21636 1 1 112 PRO CG C 238.877 -3.816 0.674 1.00 . . A 112 PRO CG 1 1
A 10 21637 1 1 112 PRO HA H 237.218 -4.265 -2.104 1.00 . . A 112 PRO HA 1 1
A 10 21638 1 1 112 PRO HB2 H 239.525 -5.106 -0.894 1.00 . . A 112 PRO HB2 1 1
A 10 21639 1 1 112 PRO HB3 H 239.247 -3.421 -1.378 1.00 . . A 112 PRO HB3 1 1
A 10 21640 1 1 112 PRO HD2 H 237.164 -3.507 1.919 1.00 . . A 112 PRO HD2 1 1
A 10 21641 1 1 112 PRO HD3 H 237.560 -2.140 0.854 1.00 . . A 112 PRO HD3 1 1
A 10 21642 1 1 112 PRO HG2 H 239.033 -4.677 1.310 1.00 . . A 112 PRO HG2 1 1
A 10 21643 1 1 112 PRO HG3 H 239.644 -3.079 0.855 1.00 . . A 112 PRO HG3 1 1
A 10 21644 1 1 112 PRO N N 236.670 -3.777 -0.113 1.00 . . A 112 PRO N 1 1
A 10 21645 1 1 112 PRO O O 238.088 -6.860 -0.768 1.00 . . A 112 PRO O 1 1
A 10 21646 1 1 113 ASN C C 234.359 -8.271 -1.530 1.00 . . A 113 ASN C 1 1
A 10 21647 1 1 113 ASN CA C 235.607 -7.905 -0.720 1.00 . . A 113 ASN CA 1 1
A 10 21648 1 1 113 ASN CB C 235.343 -8.068 0.776 1.00 . . A 113 ASN CB 1 1
A 10 21649 1 1 113 ASN CG C 236.399 -8.992 1.385 1.00 . . A 113 ASN CG 1 1
A 10 21650 1 1 113 ASN H H 235.211 -5.808 -1.014 1.00 . . A 113 ASN H 1 1
A 10 21651 1 1 113 ASN HA H 236.443 -8.520 -1.016 1.00 . . A 113 ASN HA 1 1
A 10 21652 1 1 113 ASN HB2 H 235.389 -7.101 1.257 1.00 . . A 113 ASN HB2 1 1
A 10 21653 1 1 113 ASN HB3 H 234.363 -8.497 0.925 1.00 . . A 113 ASN HB3 1 1
A 10 21654 1 1 113 ASN HD21 H 237.860 -8.315 0.215 1.00 . . A 113 ASN HD21 1 1
A 10 21655 1 1 113 ASN HD22 H 238.312 -9.538 1.326 1.00 . . A 113 ASN HD22 1 1
A 10 21656 1 1 113 ASN N N 235.933 -6.461 -0.901 1.00 . . A 113 ASN N 1 1
A 10 21657 1 1 113 ASN ND2 N 237.625 -8.944 0.939 1.00 . . A 113 ASN ND2 1 1
A 10 21658 1 1 113 ASN O O 234.354 -9.224 -2.284 1.00 . . A 113 ASN O 1 1
A 10 21659 1 1 113 ASN OD1 O 236.106 -9.766 2.274 1.00 . . A 113 ASN OD1 1 1
A 10 21660 1 1 114 GLY C C 230.921 -8.130 -1.160 1.00 . . A 114 GLY C 1 1
A 10 21661 1 1 114 GLY CA C 232.058 -7.828 -2.139 1.00 . . A 114 GLY CA 1 1
A 10 21662 1 1 114 GLY H H 233.326 -6.758 -0.766 1.00 . . A 114 GLY H 1 1
A 10 21663 1 1 114 GLY HA2 H 231.792 -6.977 -2.751 1.00 . . A 114 GLY HA2 1 1
A 10 21664 1 1 114 GLY HA3 H 232.223 -8.688 -2.770 1.00 . . A 114 GLY HA3 1 1
A 10 21665 1 1 114 GLY N N 233.303 -7.522 -1.379 1.00 . . A 114 GLY N 1 1
A 10 21666 1 1 114 GLY O O 230.729 -9.255 -0.746 1.00 . . A 114 GLY O 1 1
A 10 21667 1 1 115 VAL C C 228.097 -8.436 -0.385 1.00 . . A 115 VAL C 1 1
A 10 21668 1 1 115 VAL CA C 229.042 -7.364 0.164 1.00 . . A 115 VAL CA 1 1
A 10 21669 1 1 115 VAL CB C 228.327 -6.018 0.265 1.00 . . A 115 VAL CB 1 1
A 10 21670 1 1 115 VAL CG1 C 227.122 -6.147 1.198 1.00 . . A 115 VAL CG1 1 1
A 10 21671 1 1 115 VAL CG2 C 229.293 -4.970 0.822 1.00 . . A 115 VAL CG2 1 1
A 10 21672 1 1 115 VAL H H 230.337 -6.232 -1.134 1.00 . . A 115 VAL H 1 1
A 10 21673 1 1 115 VAL HA H 229.421 -7.654 1.131 1.00 . . A 115 VAL HA 1 1
A 10 21674 1 1 115 VAL HB H 227.990 -5.715 -0.717 1.00 . . A 115 VAL HB 1 1
A 10 21675 1 1 115 VAL HG11 H 226.215 -5.976 0.640 1.00 . . A 115 VAL HG11 1 1
A 10 21676 1 1 115 VAL HG12 H 227.201 -5.417 1.989 1.00 . . A 115 VAL HG12 1 1
A 10 21677 1 1 115 VAL HG13 H 227.102 -7.139 1.625 1.00 . . A 115 VAL HG13 1 1
A 10 21678 1 1 115 VAL HG21 H 229.531 -4.253 0.050 1.00 . . A 115 VAL HG21 1 1
A 10 21679 1 1 115 VAL HG22 H 230.198 -5.455 1.154 1.00 . . A 115 VAL HG22 1 1
A 10 21680 1 1 115 VAL HG23 H 228.831 -4.462 1.655 1.00 . . A 115 VAL HG23 1 1
A 10 21681 1 1 115 VAL N N 230.166 -7.133 -0.789 1.00 . . A 115 VAL N 1 1
A 10 21682 1 1 115 VAL O O 227.445 -8.246 -1.393 1.00 . . A 115 VAL O 1 1
A 10 21683 1 1 116 ASP C C 227.483 -11.038 -1.650 1.00 . . A 116 ASP C 1 1
A 10 21684 1 1 116 ASP CA C 227.115 -10.646 -0.216 1.00 . . A 116 ASP CA 1 1
A 10 21685 1 1 116 ASP CB C 225.711 -10.044 -0.167 1.00 . . A 116 ASP CB 1 1
A 10 21686 1 1 116 ASP CG C 224.677 -11.134 -0.457 1.00 . . A 116 ASP CG 1 1
A 10 21687 1 1 116 ASP H H 228.553 -9.698 1.080 1.00 . . A 116 ASP H 1 1
A 10 21688 1 1 116 ASP HA H 227.172 -11.504 0.436 1.00 . . A 116 ASP HA 1 1
A 10 21689 1 1 116 ASP HB2 H 225.532 -9.628 0.815 1.00 . . A 116 ASP HB2 1 1
A 10 21690 1 1 116 ASP HB3 H 225.627 -9.265 -0.909 1.00 . . A 116 ASP HB3 1 1
A 10 21691 1 1 116 ASP N N 228.018 -9.564 0.269 1.00 . . A 116 ASP N 1 1
A 10 21692 1 1 116 ASP O O 228.250 -10.365 -2.309 1.00 . . A 116 ASP O 1 1
A 10 21693 1 1 116 ASP OD1 O 224.631 -11.592 -1.586 1.00 . . A 116 ASP OD1 1 1
A 10 21694 1 1 116 ASP OD2 O 223.951 -11.491 0.456 1.00 . . A 116 ASP OD2 1 1
A 10 21695 1 1 117 ASP C C 226.682 -13.943 -3.801 1.00 . . A 117 ASP C 1 1
A 10 21696 1 1 117 ASP CA C 227.262 -12.553 -3.529 1.00 . . A 117 ASP CA 1 1
A 10 21697 1 1 117 ASP CB C 228.790 -12.589 -3.590 1.00 . . A 117 ASP CB 1 1
A 10 21698 1 1 117 ASP CG C 229.284 -11.574 -4.621 1.00 . . A 117 ASP CG 1 1
A 10 21699 1 1 117 ASP H H 226.326 -12.650 -1.589 1.00 . . A 117 ASP H 1 1
A 10 21700 1 1 117 ASP HA H 226.882 -11.839 -4.241 1.00 . . A 117 ASP HA 1 1
A 10 21701 1 1 117 ASP HB2 H 229.195 -12.343 -2.619 1.00 . . A 117 ASP HB2 1 1
A 10 21702 1 1 117 ASP HB3 H 229.116 -13.577 -3.876 1.00 . . A 117 ASP HB3 1 1
A 10 21703 1 1 117 ASP N N 226.942 -12.121 -2.137 1.00 . . A 117 ASP N 1 1
A 10 21704 1 1 117 ASP O O 225.917 -14.126 -4.726 1.00 . . A 117 ASP O 1 1
A 10 21705 1 1 117 ASP OD1 O 229.276 -11.900 -5.796 1.00 . . A 117 ASP OD1 1 1
A 10 21706 1 1 117 ASP OD2 O 229.664 -10.485 -4.218 1.00 . . A 117 ASP OD2 1 1
A 10 21707 1 1 118 PRO C C 225.120 -16.384 -2.701 1.00 . . A 118 PRO C 1 1
A 10 21708 1 1 118 PRO CA C 226.587 -16.275 -3.129 1.00 . . A 118 PRO CA 1 1
A 10 21709 1 1 118 PRO CB C 227.489 -17.069 -2.188 1.00 . . A 118 PRO CB 1 1
A 10 21710 1 1 118 PRO CD C 227.988 -14.732 -1.845 1.00 . . A 118 PRO CD 1 1
A 10 21711 1 1 118 PRO CG C 227.953 -16.079 -1.169 1.00 . . A 118 PRO CG 1 1
A 10 21712 1 1 118 PRO HA H 226.716 -16.617 -4.143 1.00 . . A 118 PRO HA 1 1
A 10 21713 1 1 118 PRO HB2 H 226.928 -17.865 -1.716 1.00 . . A 118 PRO HB2 1 1
A 10 21714 1 1 118 PRO HB3 H 228.334 -17.470 -2.727 1.00 . . A 118 PRO HB3 1 1
A 10 21715 1 1 118 PRO HD2 H 227.641 -13.961 -1.169 1.00 . . A 118 PRO HD2 1 1
A 10 21716 1 1 118 PRO HD3 H 228.983 -14.509 -2.197 1.00 . . A 118 PRO HD3 1 1
A 10 21717 1 1 118 PRO HG2 H 227.266 -16.059 -0.335 1.00 . . A 118 PRO HG2 1 1
A 10 21718 1 1 118 PRO HG3 H 228.943 -16.338 -0.826 1.00 . . A 118 PRO HG3 1 1
A 10 21719 1 1 118 PRO N N 227.071 -14.880 -2.979 1.00 . . A 118 PRO N 1 1
A 10 21720 1 1 118 PRO O O 224.343 -17.105 -3.295 1.00 . . A 118 PRO O 1 1
A 10 21721 1 1 119 TYR C C 222.946 -17.182 -0.860 1.00 . . A 119 TYR C 1 1
A 10 21722 1 1 119 TYR CA C 223.321 -15.740 -1.212 1.00 . . A 119 TYR CA 1 1
A 10 21723 1 1 119 TYR CB C 222.492 -15.245 -2.398 1.00 . . A 119 TYR CB 1 1
A 10 21724 1 1 119 TYR CD1 C 221.532 -13.453 -0.906 1.00 . . A 119 TYR CD1 1 1
A 10 21725 1 1 119 TYR CD2 C 222.190 -12.863 -3.165 1.00 . . A 119 TYR CD2 1 1
A 10 21726 1 1 119 TYR CE1 C 221.132 -12.131 -0.678 1.00 . . A 119 TYR CE1 1 1
A 10 21727 1 1 119 TYR CE2 C 221.790 -11.540 -2.935 1.00 . . A 119 TYR CE2 1 1
A 10 21728 1 1 119 TYR CG C 222.061 -13.819 -2.150 1.00 . . A 119 TYR CG 1 1
A 10 21729 1 1 119 TYR CZ C 221.262 -11.175 -1.691 1.00 . . A 119 TYR CZ 1 1
A 10 21730 1 1 119 TYR H H 225.379 -15.099 -1.210 1.00 . . A 119 TYR H 1 1
A 10 21731 1 1 119 TYR HA H 223.171 -15.093 -0.362 1.00 . . A 119 TYR HA 1 1
A 10 21732 1 1 119 TYR HB2 H 223.088 -15.290 -3.297 1.00 . . A 119 TYR HB2 1 1
A 10 21733 1 1 119 TYR HB3 H 221.619 -15.869 -2.513 1.00 . . A 119 TYR HB3 1 1
A 10 21734 1 1 119 TYR HD1 H 221.432 -14.191 -0.124 1.00 . . A 119 TYR HD1 1 1
A 10 21735 1 1 119 TYR HD2 H 222.598 -13.144 -4.124 1.00 . . A 119 TYR HD2 1 1
A 10 21736 1 1 119 TYR HE1 H 220.724 -11.849 0.282 1.00 . . A 119 TYR HE1 1 1
A 10 21737 1 1 119 TYR HE2 H 221.890 -10.803 -3.718 1.00 . . A 119 TYR HE2 1 1
A 10 21738 1 1 119 TYR HH H 220.100 -9.695 -2.014 1.00 . . A 119 TYR HH 1 1
A 10 21739 1 1 119 TYR N N 224.736 -15.674 -1.675 1.00 . . A 119 TYR N 1 1
A 10 21740 1 1 119 TYR O O 223.746 -18.088 -0.983 1.00 . . A 119 TYR O 1 1
A 10 21741 1 1 119 TYR OH O 220.867 -9.871 -1.466 1.00 . . A 119 TYR OH 1 1
A 10 21742 1 1 120 TYR C C 222.195 -19.333 1.060 1.00 . . A 120 TYR C 1 1
A 10 21743 1 1 120 TYR CA C 221.312 -18.785 -0.064 1.00 . . A 120 TYR CA 1 1
A 10 21744 1 1 120 TYR CB C 221.501 -19.602 -1.343 1.00 . . A 120 TYR CB 1 1
A 10 21745 1 1 120 TYR CD1 C 219.198 -20.529 -1.785 1.00 . . A 120 TYR CD1 1 1
A 10 21746 1 1 120 TYR CD2 C 220.918 -22.024 -0.954 1.00 . . A 120 TYR CD2 1 1
A 10 21747 1 1 120 TYR CE1 C 218.284 -21.590 -1.801 1.00 . . A 120 TYR CE1 1 1
A 10 21748 1 1 120 TYR CE2 C 220.004 -23.084 -0.971 1.00 . . A 120 TYR CE2 1 1
A 10 21749 1 1 120 TYR CG C 220.515 -20.746 -1.361 1.00 . . A 120 TYR CG 1 1
A 10 21750 1 1 120 TYR CZ C 218.687 -22.867 -1.395 1.00 . . A 120 TYR CZ 1 1
A 10 21751 1 1 120 TYR H H 221.106 -16.656 -0.332 1.00 . . A 120 TYR H 1 1
A 10 21752 1 1 120 TYR HA H 220.274 -18.797 0.231 1.00 . . A 120 TYR HA 1 1
A 10 21753 1 1 120 TYR HB2 H 221.334 -18.969 -2.203 1.00 . . A 120 TYR HB2 1 1
A 10 21754 1 1 120 TYR HB3 H 222.506 -19.995 -1.374 1.00 . . A 120 TYR HB3 1 1
A 10 21755 1 1 120 TYR HD1 H 218.887 -19.544 -2.098 1.00 . . A 120 TYR HD1 1 1
A 10 21756 1 1 120 TYR HD2 H 221.933 -22.191 -0.628 1.00 . . A 120 TYR HD2 1 1
A 10 21757 1 1 120 TYR HE1 H 217.268 -21.422 -2.128 1.00 . . A 120 TYR HE1 1 1
A 10 21758 1 1 120 TYR HE2 H 220.315 -24.069 -0.657 1.00 . . A 120 TYR HE2 1 1
A 10 21759 1 1 120 TYR HH H 218.158 -24.616 -1.948 1.00 . . A 120 TYR HH 1 1
A 10 21760 1 1 120 TYR N N 221.735 -17.401 -0.424 1.00 . . A 120 TYR N 1 1
A 10 21761 1 1 120 TYR O O 222.362 -20.528 1.205 1.00 . . A 120 TYR O 1 1
A 10 21762 1 1 120 TYR OH O 217.786 -23.913 -1.411 1.00 . . A 120 TYR OH 1 1
A 10 21763 1 1 121 SER C C 223.848 -17.815 3.987 1.00 . . A 121 SER C 1 1
A 10 21764 1 1 121 SER CA C 223.631 -18.940 2.973 1.00 . . A 121 SER CA 1 1
A 10 21765 1 1 121 SER CB C 224.953 -19.324 2.308 1.00 . . A 121 SER CB 1 1
A 10 21766 1 1 121 SER H H 222.612 -17.510 1.724 1.00 . . A 121 SER H 1 1
A 10 21767 1 1 121 SER HA H 223.196 -19.802 3.452 1.00 . . A 121 SER HA 1 1
A 10 21768 1 1 121 SER HB2 H 224.764 -20.003 1.493 1.00 . . A 121 SER HB2 1 1
A 10 21769 1 1 121 SER HB3 H 225.434 -18.434 1.927 1.00 . . A 121 SER HB3 1 1
A 10 21770 1 1 121 SER HG H 226.669 -20.038 2.883 1.00 . . A 121 SER HG 1 1
A 10 21771 1 1 121 SER N N 222.760 -18.468 1.857 1.00 . . A 121 SER N 1 1
A 10 21772 1 1 121 SER O O 223.146 -16.822 3.989 1.00 . . A 121 SER O 1 1
A 10 21773 1 1 121 SER OG O 225.791 -19.961 3.263 1.00 . . A 121 SER OG 1 1
A 10 21774 1 1 122 SER C C 226.301 -16.072 5.464 1.00 . . A 122 SER C 1 1
A 10 21775 1 1 122 SER CA C 225.076 -16.899 5.866 1.00 . . A 122 SER CA 1 1
A 10 21776 1 1 122 SER CB C 225.344 -17.654 7.167 1.00 . . A 122 SER CB 1 1
A 10 21777 1 1 122 SER H H 225.370 -18.769 4.834 1.00 . . A 122 SER H 1 1
A 10 21778 1 1 122 SER HA H 224.212 -16.264 5.979 1.00 . . A 122 SER HA 1 1
A 10 21779 1 1 122 SER HB2 H 226.063 -17.113 7.758 1.00 . . A 122 SER HB2 1 1
A 10 21780 1 1 122 SER HB3 H 224.421 -17.748 7.723 1.00 . . A 122 SER HB3 1 1
A 10 21781 1 1 122 SER HG H 226.554 -19.141 7.498 1.00 . . A 122 SER HG 1 1
A 10 21782 1 1 122 SER N N 224.815 -17.960 4.851 1.00 . . A 122 SER N 1 1
A 10 21783 1 1 122 SER O O 226.891 -15.386 6.274 1.00 . . A 122 SER O 1 1
A 10 21784 1 1 122 SER OG O 225.863 -18.943 6.863 1.00 . . A 122 SER OG 1 1
A 10 21785 1 1 123 ASP C C 227.439 -13.966 3.276 1.00 . . A 123 ASP C 1 1
A 10 21786 1 1 123 ASP CA C 227.874 -15.350 3.767 1.00 . . A 123 ASP CA 1 1
A 10 21787 1 1 123 ASP CB C 228.470 -16.162 2.618 1.00 . . A 123 ASP CB 1 1
A 10 21788 1 1 123 ASP CG C 229.996 -16.174 2.738 1.00 . . A 123 ASP CG 1 1
A 10 21789 1 1 123 ASP H H 226.197 -16.692 3.580 1.00 . . A 123 ASP H 1 1
A 10 21790 1 1 123 ASP HA H 228.592 -15.258 4.567 1.00 . . A 123 ASP HA 1 1
A 10 21791 1 1 123 ASP HB2 H 228.098 -17.176 2.663 1.00 . . A 123 ASP HB2 1 1
A 10 21792 1 1 123 ASP HB3 H 228.190 -15.717 1.677 1.00 . . A 123 ASP HB3 1 1
A 10 21793 1 1 123 ASP N N 226.688 -16.132 4.218 1.00 . . A 123 ASP N 1 1
A 10 21794 1 1 123 ASP O O 228.010 -13.417 2.355 1.00 . . A 123 ASP O 1 1
A 10 21795 1 1 123 ASP OD1 O 230.502 -15.567 3.668 1.00 . . A 123 ASP OD1 1 1
A 10 21796 1 1 123 ASP OD2 O 230.632 -16.789 1.898 1.00 . . A 123 ASP OD2 1 1
A 10 21797 1 1 124 GLY C C 225.443 -11.275 4.662 1.00 . . A 124 GLY C 1 1
A 10 21798 1 1 124 GLY CA C 225.968 -12.050 3.451 1.00 . . A 124 GLY CA 1 1
A 10 21799 1 1 124 GLY H H 225.988 -13.857 4.627 1.00 . . A 124 GLY H 1 1
A 10 21800 1 1 124 GLY HA2 H 226.791 -11.510 3.005 1.00 . . A 124 GLY HA2 1 1
A 10 21801 1 1 124 GLY HA3 H 225.174 -12.159 2.728 1.00 . . A 124 GLY HA3 1 1
A 10 21802 1 1 124 GLY N N 226.435 -13.397 3.884 1.00 . . A 124 GLY N 1 1
A 10 21803 1 1 124 GLY O O 225.760 -10.118 4.854 1.00 . . A 124 GLY O 1 1
A 10 21804 1 1 125 PHE C C 225.238 -10.525 7.459 1.00 . . A 125 PHE C 1 1
A 10 21805 1 1 125 PHE CA C 224.104 -11.198 6.679 1.00 . . A 125 PHE CA 1 1
A 10 21806 1 1 125 PHE CB C 223.436 -12.285 7.523 1.00 . . A 125 PHE CB 1 1
A 10 21807 1 1 125 PHE CD1 C 221.992 -12.630 5.486 1.00 . . A 125 PHE CD1 1 1
A 10 21808 1 1 125 PHE CD2 C 222.373 -14.503 6.977 1.00 . . A 125 PHE CD2 1 1
A 10 21809 1 1 125 PHE CE1 C 221.199 -13.442 4.668 1.00 . . A 125 PHE CE1 1 1
A 10 21810 1 1 125 PHE CE2 C 221.580 -15.316 6.158 1.00 . . A 125 PHE CE2 1 1
A 10 21811 1 1 125 PHE CG C 222.580 -13.161 6.641 1.00 . . A 125 PHE CG 1 1
A 10 21812 1 1 125 PHE CZ C 220.993 -14.786 5.003 1.00 . . A 125 PHE CZ 1 1
A 10 21813 1 1 125 PHE H H 224.403 -12.837 5.309 1.00 . . A 125 PHE H 1 1
A 10 21814 1 1 125 PHE HA H 223.370 -10.466 6.379 1.00 . . A 125 PHE HA 1 1
A 10 21815 1 1 125 PHE HB2 H 224.194 -12.888 8.002 1.00 . . A 125 PHE HB2 1 1
A 10 21816 1 1 125 PHE HB3 H 222.817 -11.823 8.277 1.00 . . A 125 PHE HB3 1 1
A 10 21817 1 1 125 PHE HD1 H 222.152 -11.593 5.227 1.00 . . A 125 PHE HD1 1 1
A 10 21818 1 1 125 PHE HD2 H 222.826 -14.913 7.868 1.00 . . A 125 PHE HD2 1 1
A 10 21819 1 1 125 PHE HE1 H 220.746 -13.033 3.777 1.00 . . A 125 PHE HE1 1 1
A 10 21820 1 1 125 PHE HE2 H 221.422 -16.352 6.418 1.00 . . A 125 PHE HE2 1 1
A 10 21821 1 1 125 PHE HZ H 220.381 -15.412 4.373 1.00 . . A 125 PHE HZ 1 1
A 10 21822 1 1 125 PHE N N 224.645 -11.904 5.481 1.00 . . A 125 PHE N 1 1
A 10 21823 1 1 125 PHE O O 225.125 -9.378 7.841 1.00 . . A 125 PHE O 1 1
A 10 21824 1 1 126 PRO C C 228.239 -9.736 7.524 1.00 . . A 126 PRO C 1 1
A 10 21825 1 1 126 PRO CA C 227.461 -10.712 8.410 1.00 . . A 126 PRO CA 1 1
A 10 21826 1 1 126 PRO CB C 228.301 -11.945 8.729 1.00 . . A 126 PRO CB 1 1
A 10 21827 1 1 126 PRO CD C 226.522 -12.650 7.247 1.00 . . A 126 PRO CD 1 1
A 10 21828 1 1 126 PRO CG C 227.936 -12.946 7.681 1.00 . . A 126 PRO CG 1 1
A 10 21829 1 1 126 PRO HA H 227.143 -10.232 9.322 1.00 . . A 126 PRO HA 1 1
A 10 21830 1 1 126 PRO HB2 H 229.355 -11.704 8.673 1.00 . . A 126 PRO HB2 1 1
A 10 21831 1 1 126 PRO HB3 H 228.053 -12.326 9.707 1.00 . . A 126 PRO HB3 1 1
A 10 21832 1 1 126 PRO HD2 H 226.433 -12.743 6.174 1.00 . . A 126 PRO HD2 1 1
A 10 21833 1 1 126 PRO HD3 H 225.829 -13.307 7.745 1.00 . . A 126 PRO HD3 1 1
A 10 21834 1 1 126 PRO HG2 H 228.609 -12.858 6.838 1.00 . . A 126 PRO HG2 1 1
A 10 21835 1 1 126 PRO HG3 H 227.987 -13.944 8.090 1.00 . . A 126 PRO HG3 1 1
A 10 21836 1 1 126 PRO N N 226.301 -11.260 7.670 1.00 . . A 126 PRO N 1 1
A 10 21837 1 1 126 PRO O O 228.515 -8.617 7.906 1.00 . . A 126 PRO O 1 1
A 10 21838 1 1 127 THR C C 228.534 -7.980 5.155 1.00 . . A 127 THR C 1 1
A 10 21839 1 1 127 THR CA C 229.345 -9.251 5.422 1.00 . . A 127 THR CA 1 1
A 10 21840 1 1 127 THR CB C 229.524 -10.055 4.133 1.00 . . A 127 THR CB 1 1
A 10 21841 1 1 127 THR CG2 C 230.665 -9.455 3.310 1.00 . . A 127 THR CG2 1 1
A 10 21842 1 1 127 THR H H 228.354 -11.060 6.047 1.00 . . A 127 THR H 1 1
A 10 21843 1 1 127 THR HA H 230.307 -9.006 5.842 1.00 . . A 127 THR HA 1 1
A 10 21844 1 1 127 THR HB H 228.613 -10.019 3.557 1.00 . . A 127 THR HB 1 1
A 10 21845 1 1 127 THR HG1 H 230.237 -11.809 3.688 1.00 . . A 127 THR HG1 1 1
A 10 21846 1 1 127 THR HG21 H 231.610 -9.810 3.693 1.00 . . A 127 THR HG21 1 1
A 10 21847 1 1 127 THR HG22 H 230.631 -8.377 3.379 1.00 . . A 127 THR HG22 1 1
A 10 21848 1 1 127 THR HG23 H 230.559 -9.753 2.278 1.00 . . A 127 THR HG23 1 1
A 10 21849 1 1 127 THR N N 228.589 -10.154 6.337 1.00 . . A 127 THR N 1 1
A 10 21850 1 1 127 THR O O 228.997 -6.879 5.378 1.00 . . A 127 THR O 1 1
A 10 21851 1 1 127 THR OG1 O 229.830 -11.404 4.457 1.00 . . A 127 THR OG1 1 1
A 10 21852 1 1 128 MET C C 226.582 -5.938 5.568 1.00 . . A 128 MET C 1 1
A 10 21853 1 1 128 MET CA C 226.487 -6.927 4.405 1.00 . . A 128 MET CA 1 1
A 10 21854 1 1 128 MET CB C 225.062 -7.465 4.272 1.00 . . A 128 MET CB 1 1
A 10 21855 1 1 128 MET CE C 222.420 -6.791 5.421 1.00 . . A 128 MET CE 1 1
A 10 21856 1 1 128 MET CG C 224.232 -6.504 3.421 1.00 . . A 128 MET CG 1 1
A 10 21857 1 1 128 MET H H 226.971 -9.023 4.511 1.00 . . A 128 MET H 1 1
A 10 21858 1 1 128 MET HA H 226.792 -6.458 3.483 1.00 . . A 128 MET HA 1 1
A 10 21859 1 1 128 MET HB2 H 225.087 -8.436 3.800 1.00 . . A 128 MET HB2 1 1
A 10 21860 1 1 128 MET HB3 H 224.618 -7.551 5.253 1.00 . . A 128 MET HB3 1 1
A 10 21861 1 1 128 MET HE1 H 222.986 -5.929 5.750 1.00 . . A 128 MET HE1 1 1
A 10 21862 1 1 128 MET HE2 H 222.851 -7.683 5.845 1.00 . . A 128 MET HE2 1 1
A 10 21863 1 1 128 MET HE3 H 221.393 -6.699 5.745 1.00 . . A 128 MET HE3 1 1
A 10 21864 1 1 128 MET HG2 H 224.415 -5.489 3.741 1.00 . . A 128 MET HG2 1 1
A 10 21865 1 1 128 MET HG3 H 224.511 -6.610 2.382 1.00 . . A 128 MET HG3 1 1
A 10 21866 1 1 128 MET N N 227.327 -8.126 4.683 1.00 . . A 128 MET N 1 1
A 10 21867 1 1 128 MET O O 226.659 -4.741 5.372 1.00 . . A 128 MET O 1 1
A 10 21868 1 1 128 MET SD S 222.475 -6.891 3.615 1.00 . . A 128 MET SD 1 1
A 10 21869 1 1 129 PHE C C 228.077 -4.905 8.029 1.00 . . A 129 PHE C 1 1
A 10 21870 1 1 129 PHE CA C 226.675 -5.512 7.951 1.00 . . A 129 PHE CA 1 1
A 10 21871 1 1 129 PHE CB C 226.403 -6.396 9.169 1.00 . . A 129 PHE CB 1 1
A 10 21872 1 1 129 PHE CD1 C 225.094 -4.658 10.440 1.00 . . A 129 PHE CD1 1 1
A 10 21873 1 1 129 PHE CD2 C 227.094 -5.582 11.452 1.00 . . A 129 PHE CD2 1 1
A 10 21874 1 1 129 PHE CE1 C 224.898 -3.849 11.565 1.00 . . A 129 PHE CE1 1 1
A 10 21875 1 1 129 PHE CE2 C 226.899 -4.773 12.578 1.00 . . A 129 PHE CE2 1 1
A 10 21876 1 1 129 PHE CG C 226.193 -5.524 10.383 1.00 . . A 129 PHE CG 1 1
A 10 21877 1 1 129 PHE CZ C 225.800 -3.907 12.634 1.00 . . A 129 PHE CZ 1 1
A 10 21878 1 1 129 PHE H H 226.520 -7.396 6.915 1.00 . . A 129 PHE H 1 1
A 10 21879 1 1 129 PHE HA H 225.930 -4.735 7.885 1.00 . . A 129 PHE HA 1 1
A 10 21880 1 1 129 PHE HB2 H 225.519 -6.990 8.993 1.00 . . A 129 PHE HB2 1 1
A 10 21881 1 1 129 PHE HB3 H 227.248 -7.047 9.337 1.00 . . A 129 PHE HB3 1 1
A 10 21882 1 1 129 PHE HD1 H 224.398 -4.615 9.615 1.00 . . A 129 PHE HD1 1 1
A 10 21883 1 1 129 PHE HD2 H 227.941 -6.251 11.408 1.00 . . A 129 PHE HD2 1 1
A 10 21884 1 1 129 PHE HE1 H 224.051 -3.181 11.607 1.00 . . A 129 PHE HE1 1 1
A 10 21885 1 1 129 PHE HE2 H 227.594 -4.817 13.402 1.00 . . A 129 PHE HE2 1 1
A 10 21886 1 1 129 PHE HZ H 225.649 -3.282 13.501 1.00 . . A 129 PHE HZ 1 1
A 10 21887 1 1 129 PHE N N 226.580 -6.427 6.777 1.00 . . A 129 PHE N 1 1
A 10 21888 1 1 129 PHE O O 228.252 -3.706 7.934 1.00 . . A 129 PHE O 1 1
A 10 21889 1 1 130 ALA C C 230.700 -4.172 7.165 1.00 . . A 130 ALA C 1 1
A 10 21890 1 1 130 ALA CA C 230.469 -5.195 8.278 1.00 . . A 130 ALA CA 1 1
A 10 21891 1 1 130 ALA CB C 231.370 -6.414 8.083 1.00 . . A 130 ALA CB 1 1
A 10 21892 1 1 130 ALA H H 228.916 -6.689 8.272 1.00 . . A 130 ALA H 1 1
A 10 21893 1 1 130 ALA HA H 230.650 -4.751 9.245 1.00 . . A 130 ALA HA 1 1
A 10 21894 1 1 130 ALA HB1 H 231.209 -7.113 8.890 1.00 . . A 130 ALA HB1 1 1
A 10 21895 1 1 130 ALA HB2 H 232.403 -6.100 8.079 1.00 . . A 130 ALA HB2 1 1
A 10 21896 1 1 130 ALA HB3 H 231.133 -6.889 7.143 1.00 . . A 130 ALA HB3 1 1
A 10 21897 1 1 130 ALA N N 229.079 -5.726 8.199 1.00 . . A 130 ALA N 1 1
A 10 21898 1 1 130 ALA O O 231.213 -3.094 7.393 1.00 . . A 130 ALA O 1 1
A 10 21899 1 1 131 SER C C 229.550 -2.367 4.973 1.00 . . A 131 SER C 1 1
A 10 21900 1 1 131 SER CA C 230.514 -3.547 4.832 1.00 . . A 131 SER CA 1 1
A 10 21901 1 1 131 SER CB C 230.197 -4.355 3.574 1.00 . . A 131 SER CB 1 1
A 10 21902 1 1 131 SER H H 229.906 -5.374 5.799 1.00 . . A 131 SER H 1 1
A 10 21903 1 1 131 SER HA H 231.534 -3.201 4.802 1.00 . . A 131 SER HA 1 1
A 10 21904 1 1 131 SER HB2 H 229.211 -4.781 3.656 1.00 . . A 131 SER HB2 1 1
A 10 21905 1 1 131 SER HB3 H 230.235 -3.703 2.711 1.00 . . A 131 SER HB3 1 1
A 10 21906 1 1 131 SER HG H 231.507 -5.594 4.306 1.00 . . A 131 SER HG 1 1
A 10 21907 1 1 131 SER N N 230.320 -4.501 5.961 1.00 . . A 131 SER N 1 1
A 10 21908 1 1 131 SER O O 229.915 -1.227 4.764 1.00 . . A 131 SER O 1 1
A 10 21909 1 1 131 SER OG O 231.150 -5.402 3.436 1.00 . . A 131 SER OG 1 1
A 10 21910 1 1 132 ILE C C 227.933 -0.422 6.384 1.00 . . A 132 ILE C 1 1
A 10 21911 1 1 132 ILE CA C 227.340 -1.518 5.490 1.00 . . A 132 ILE CA 1 1
A 10 21912 1 1 132 ILE CB C 226.116 -2.164 6.154 1.00 . . A 132 ILE CB 1 1
A 10 21913 1 1 132 ILE CD1 C 224.725 -1.172 4.323 1.00 . . A 132 ILE CD1 1 1
A 10 21914 1 1 132 ILE CG1 C 225.050 -2.454 5.093 1.00 . . A 132 ILE CG1 1 1
A 10 21915 1 1 132 ILE CG2 C 225.532 -1.223 7.210 1.00 . . A 132 ILE CG2 1 1
A 10 21916 1 1 132 ILE H H 228.047 -3.554 5.500 1.00 . . A 132 ILE H 1 1
A 10 21917 1 1 132 ILE HA H 227.068 -1.115 4.528 1.00 . . A 132 ILE HA 1 1
A 10 21918 1 1 132 ILE HB H 226.414 -3.089 6.626 1.00 . . A 132 ILE HB 1 1
A 10 21919 1 1 132 ILE HD11 H 223.740 -1.255 3.884 1.00 . . A 132 ILE HD11 1 1
A 10 21920 1 1 132 ILE HD12 H 225.455 -1.027 3.539 1.00 . . A 132 ILE HD12 1 1
A 10 21921 1 1 132 ILE HD13 H 224.748 -0.329 4.997 1.00 . . A 132 ILE HD13 1 1
A 10 21922 1 1 132 ILE HG12 H 225.417 -3.204 4.409 1.00 . . A 132 ILE HG12 1 1
A 10 21923 1 1 132 ILE HG13 H 224.154 -2.816 5.578 1.00 . . A 132 ILE HG13 1 1
A 10 21924 1 1 132 ILE HG21 H 224.472 -1.404 7.307 1.00 . . A 132 ILE HG21 1 1
A 10 21925 1 1 132 ILE HG22 H 225.696 -0.199 6.911 1.00 . . A 132 ILE HG22 1 1
A 10 21926 1 1 132 ILE HG23 H 226.015 -1.404 8.158 1.00 . . A 132 ILE HG23 1 1
A 10 21927 1 1 132 ILE N N 228.322 -2.629 5.332 1.00 . . A 132 ILE N 1 1
A 10 21928 1 1 132 ILE O O 227.809 0.755 6.106 1.00 . . A 132 ILE O 1 1
A 10 21929 1 1 133 SER C C 230.564 0.623 7.884 1.00 . . A 133 SER C 1 1
A 10 21930 1 1 133 SER CA C 229.170 0.216 8.370 1.00 . . A 133 SER CA 1 1
A 10 21931 1 1 133 SER CB C 229.257 -0.476 9.728 1.00 . . A 133 SER CB 1 1
A 10 21932 1 1 133 SER H H 228.659 -1.756 7.664 1.00 . . A 133 SER H 1 1
A 10 21933 1 1 133 SER HA H 228.530 1.081 8.440 1.00 . . A 133 SER HA 1 1
A 10 21934 1 1 133 SER HB2 H 228.363 -0.278 10.294 1.00 . . A 133 SER HB2 1 1
A 10 21935 1 1 133 SER HB3 H 229.359 -1.544 9.580 1.00 . . A 133 SER HB3 1 1
A 10 21936 1 1 133 SER HG H 231.069 -0.646 10.418 1.00 . . A 133 SER HG 1 1
A 10 21937 1 1 133 SER N N 228.574 -0.801 7.456 1.00 . . A 133 SER N 1 1
A 10 21938 1 1 133 SER O O 230.819 1.775 7.592 1.00 . . A 133 SER O 1 1
A 10 21939 1 1 133 SER OG O 230.382 0.024 10.439 1.00 . . A 133 SER OG 1 1
A 10 21940 1 1 134 LYS C C 232.798 0.787 6.010 1.00 . . A 134 LYS C 1 1
A 10 21941 1 1 134 LYS CA C 232.849 0.023 7.336 1.00 . . A 134 LYS CA 1 1
A 10 21942 1 1 134 LYS CB C 233.543 -1.327 7.149 1.00 . . A 134 LYS CB 1 1
A 10 21943 1 1 134 LYS CD C 235.375 -1.459 5.455 1.00 . . A 134 LYS CD 1 1
A 10 21944 1 1 134 LYS CE C 236.894 -1.464 5.272 1.00 . . A 134 LYS CE 1 1
A 10 21945 1 1 134 LYS CG C 235.036 -1.105 6.905 1.00 . . A 134 LYS CG 1 1
A 10 21946 1 1 134 LYS H H 231.246 -1.235 8.042 1.00 . . A 134 LYS H 1 1
A 10 21947 1 1 134 LYS HA H 233.368 0.600 8.085 1.00 . . A 134 LYS HA 1 1
A 10 21948 1 1 134 LYS HB2 H 233.406 -1.927 8.038 1.00 . . A 134 LYS HB2 1 1
A 10 21949 1 1 134 LYS HB3 H 233.113 -1.838 6.302 1.00 . . A 134 LYS HB3 1 1
A 10 21950 1 1 134 LYS HD2 H 234.980 -2.437 5.222 1.00 . . A 134 LYS HD2 1 1
A 10 21951 1 1 134 LYS HD3 H 234.937 -0.727 4.795 1.00 . . A 134 LYS HD3 1 1
A 10 21952 1 1 134 LYS HE2 H 237.363 -0.831 6.013 1.00 . . A 134 LYS HE2 1 1
A 10 21953 1 1 134 LYS HE3 H 237.278 -2.471 5.337 1.00 . . A 134 LYS HE3 1 1
A 10 21954 1 1 134 LYS HG2 H 235.281 -0.069 7.091 1.00 . . A 134 LYS HG2 1 1
A 10 21955 1 1 134 LYS HG3 H 235.607 -1.735 7.570 1.00 . . A 134 LYS HG3 1 1
A 10 21956 1 1 134 LYS HZ1 H 236.782 -1.608 3.199 1.00 . . A 134 LYS HZ1 1 1
A 10 21957 1 1 134 LYS HZ2 H 238.133 -0.745 3.762 1.00 . . A 134 LYS HZ2 1 1
A 10 21958 1 1 134 LYS HZ3 H 236.592 -0.031 3.793 1.00 . . A 134 LYS HZ3 1 1
A 10 21959 1 1 134 LYS N N 231.471 -0.312 7.799 1.00 . . A 134 LYS N 1 1
A 10 21960 1 1 134 LYS NZ N 237.117 -0.921 3.903 1.00 . . A 134 LYS NZ 1 1
A 10 21961 1 1 134 LYS O O 233.748 1.436 5.621 1.00 . . A 134 LYS O 1 1
A 10 21962 1 1 135 GLU C C 230.855 2.765 4.207 1.00 . . A 135 GLU C 1 1
A 10 21963 1 1 135 GLU CA C 231.588 1.437 4.013 1.00 . . A 135 GLU CA 1 1
A 10 21964 1 1 135 GLU CB C 230.773 0.507 3.115 1.00 . . A 135 GLU CB 1 1
A 10 21965 1 1 135 GLU CD C 232.256 0.856 1.134 1.00 . . A 135 GLU CD 1 1
A 10 21966 1 1 135 GLU CG C 230.832 1.009 1.670 1.00 . . A 135 GLU CG 1 1
A 10 21967 1 1 135 GLU H H 230.942 0.185 5.645 1.00 . . A 135 GLU H 1 1
A 10 21968 1 1 135 GLU HA H 232.564 1.601 3.587 1.00 . . A 135 GLU HA 1 1
A 10 21969 1 1 135 GLU HB2 H 231.181 -0.492 3.167 1.00 . . A 135 GLU HB2 1 1
A 10 21970 1 1 135 GLU HB3 H 229.746 0.495 3.448 1.00 . . A 135 GLU HB3 1 1
A 10 21971 1 1 135 GLU HG2 H 230.152 0.432 1.061 1.00 . . A 135 GLU HG2 1 1
A 10 21972 1 1 135 GLU HG3 H 230.548 2.050 1.640 1.00 . . A 135 GLU HG3 1 1
A 10 21973 1 1 135 GLU N N 231.696 0.715 5.314 1.00 . . A 135 GLU N 1 1
A 10 21974 1 1 135 GLU O O 230.929 3.654 3.382 1.00 . . A 135 GLU O 1 1
A 10 21975 1 1 135 GLU OE1 O 232.944 -0.045 1.583 1.00 . . A 135 GLU OE1 1 1
A 10 21976 1 1 135 GLU OE2 O 232.636 1.643 0.282 1.00 . . A 135 GLU OE2 1 1
A 10 21977 1 1 136 MET C C 230.159 5.039 6.546 1.00 . . A 136 MET C 1 1
A 10 21978 1 1 136 MET CA C 229.399 4.169 5.540 1.00 . . A 136 MET CA 1 1
A 10 21979 1 1 136 MET CB C 228.053 3.718 6.110 1.00 . . A 136 MET CB 1 1
A 10 21980 1 1 136 MET CE C 226.348 2.504 7.958 1.00 . . A 136 MET CE 1 1
A 10 21981 1 1 136 MET CG C 227.499 4.789 7.052 1.00 . . A 136 MET CG 1 1
A 10 21982 1 1 136 MET H H 230.096 2.170 5.941 1.00 . . A 136 MET H 1 1
A 10 21983 1 1 136 MET HA H 229.247 4.705 4.617 1.00 . . A 136 MET HA 1 1
A 10 21984 1 1 136 MET HB2 H 227.357 3.557 5.300 1.00 . . A 136 MET HB2 1 1
A 10 21985 1 1 136 MET HB3 H 228.187 2.796 6.656 1.00 . . A 136 MET HB3 1 1
A 10 21986 1 1 136 MET HE1 H 227.318 2.443 8.432 1.00 . . A 136 MET HE1 1 1
A 10 21987 1 1 136 MET HE2 H 226.387 2.005 7.002 1.00 . . A 136 MET HE2 1 1
A 10 21988 1 1 136 MET HE3 H 225.605 2.026 8.581 1.00 . . A 136 MET HE3 1 1
A 10 21989 1 1 136 MET HG2 H 228.193 4.946 7.865 1.00 . . A 136 MET HG2 1 1
A 10 21990 1 1 136 MET HG3 H 227.366 5.713 6.509 1.00 . . A 136 MET HG3 1 1
A 10 21991 1 1 136 MET N N 230.143 2.902 5.290 1.00 . . A 136 MET N 1 1
A 10 21992 1 1 136 MET O O 229.734 6.125 6.885 1.00 . . A 136 MET O 1 1
A 10 21993 1 1 136 MET SD S 225.906 4.242 7.716 1.00 . . A 136 MET SD 1 1
A 10 21994 1 1 137 LYS C C 232.921 6.407 7.264 1.00 . . A 137 LYS C 1 1
A 10 21995 1 1 137 LYS CA C 232.063 5.377 8.003 1.00 . . A 137 LYS CA 1 1
A 10 21996 1 1 137 LYS CB C 232.947 4.366 8.734 1.00 . . A 137 LYS CB 1 1
A 10 21997 1 1 137 LYS CD C 233.491 4.546 11.166 1.00 . . A 137 LYS CD 1 1
A 10 21998 1 1 137 LYS CE C 233.470 3.564 12.340 1.00 . . A 137 LYS CE 1 1
A 10 21999 1 1 137 LYS CG C 232.414 4.154 10.153 1.00 . . A 137 LYS CG 1 1
A 10 22000 1 1 137 LYS H H 231.609 3.695 6.737 1.00 . . A 137 LYS H 1 1
A 10 22001 1 1 137 LYS HA H 231.404 5.867 8.702 1.00 . . A 137 LYS HA 1 1
A 10 22002 1 1 137 LYS HB2 H 232.936 3.427 8.201 1.00 . . A 137 LYS HB2 1 1
A 10 22003 1 1 137 LYS HB3 H 233.958 4.740 8.784 1.00 . . A 137 LYS HB3 1 1
A 10 22004 1 1 137 LYS HD2 H 234.461 4.518 10.691 1.00 . . A 137 LYS HD2 1 1
A 10 22005 1 1 137 LYS HD3 H 233.297 5.543 11.531 1.00 . . A 137 LYS HD3 1 1
A 10 22006 1 1 137 LYS HE2 H 233.290 2.558 11.983 1.00 . . A 137 LYS HE2 1 1
A 10 22007 1 1 137 LYS HE3 H 234.397 3.610 12.887 1.00 . . A 137 LYS HE3 1 1
A 10 22008 1 1 137 LYS HG2 H 231.537 4.768 10.303 1.00 . . A 137 LYS HG2 1 1
A 10 22009 1 1 137 LYS HG3 H 232.155 3.115 10.289 1.00 . . A 137 LYS HG3 1 1
A 10 22010 1 1 137 LYS HZ1 H 231.515 4.227 12.610 1.00 . . A 137 LYS HZ1 1 1
A 10 22011 1 1 137 LYS HZ2 H 232.629 4.881 13.715 1.00 . . A 137 LYS HZ2 1 1
A 10 22012 1 1 137 LYS HZ3 H 232.103 3.275 13.884 1.00 . . A 137 LYS HZ3 1 1
A 10 22013 1 1 137 LYS N N 231.280 4.572 7.024 1.00 . . A 137 LYS N 1 1
A 10 22014 1 1 137 LYS NZ N 232.344 4.021 13.201 1.00 . . A 137 LYS NZ 1 1
A 10 22015 1 1 137 LYS O O 232.936 7.571 7.614 1.00 . . A 137 LYS O 1 1
A 10 22016 1 1 138 PRO C C 233.650 7.618 4.451 1.00 . . A 138 PRO C 1 1
A 10 22017 1 1 138 PRO CA C 234.484 6.820 5.458 1.00 . . A 138 PRO CA 1 1
A 10 22018 1 1 138 PRO CB C 235.410 5.846 4.740 1.00 . . A 138 PRO CB 1 1
A 10 22019 1 1 138 PRO CD C 233.645 4.549 5.788 1.00 . . A 138 PRO CD 1 1
A 10 22020 1 1 138 PRO CG C 234.656 4.554 4.669 1.00 . . A 138 PRO CG 1 1
A 10 22021 1 1 138 PRO HA H 235.055 7.477 6.093 1.00 . . A 138 PRO HA 1 1
A 10 22022 1 1 138 PRO HB2 H 235.635 6.207 3.746 1.00 . . A 138 PRO HB2 1 1
A 10 22023 1 1 138 PRO HB3 H 236.318 5.709 5.305 1.00 . . A 138 PRO HB3 1 1
A 10 22024 1 1 138 PRO HD2 H 232.676 4.251 5.413 1.00 . . A 138 PRO HD2 1 1
A 10 22025 1 1 138 PRO HD3 H 233.962 3.892 6.583 1.00 . . A 138 PRO HD3 1 1
A 10 22026 1 1 138 PRO HG2 H 234.152 4.479 3.716 1.00 . . A 138 PRO HG2 1 1
A 10 22027 1 1 138 PRO HG3 H 235.335 3.726 4.791 1.00 . . A 138 PRO HG3 1 1
A 10 22028 1 1 138 PRO N N 233.612 5.936 6.261 1.00 . . A 138 PRO N 1 1
A 10 22029 1 1 138 PRO O O 234.127 8.549 3.834 1.00 . . A 138 PRO O 1 1
A 10 22030 1 1 139 PHE C C 230.613 8.955 4.058 1.00 . . A 139 PHE C 1 1
A 10 22031 1 1 139 PHE CA C 231.542 7.992 3.314 1.00 . . A 139 PHE CA 1 1
A 10 22032 1 1 139 PHE CB C 230.732 6.905 2.607 1.00 . . A 139 PHE CB 1 1
A 10 22033 1 1 139 PHE CD1 C 230.149 7.813 0.329 1.00 . . A 139 PHE CD1 1 1
A 10 22034 1 1 139 PHE CD2 C 228.465 7.866 2.073 1.00 . . A 139 PHE CD2 1 1
A 10 22035 1 1 139 PHE CE1 C 229.245 8.405 -0.561 1.00 . . A 139 PHE CE1 1 1
A 10 22036 1 1 139 PHE CE2 C 227.561 8.458 1.182 1.00 . . A 139 PHE CE2 1 1
A 10 22037 1 1 139 PHE CG C 229.758 7.544 1.646 1.00 . . A 139 PHE CG 1 1
A 10 22038 1 1 139 PHE CZ C 227.951 8.728 -0.135 1.00 . . A 139 PHE CZ 1 1
A 10 22039 1 1 139 PHE H H 232.043 6.502 4.789 1.00 . . A 139 PHE H 1 1
A 10 22040 1 1 139 PHE HA H 232.145 8.526 2.598 1.00 . . A 139 PHE HA 1 1
A 10 22041 1 1 139 PHE HB2 H 231.401 6.255 2.062 1.00 . . A 139 PHE HB2 1 1
A 10 22042 1 1 139 PHE HB3 H 230.187 6.328 3.340 1.00 . . A 139 PHE HB3 1 1
A 10 22043 1 1 139 PHE HD1 H 231.146 7.564 0.001 1.00 . . A 139 PHE HD1 1 1
A 10 22044 1 1 139 PHE HD2 H 228.163 7.659 3.089 1.00 . . A 139 PHE HD2 1 1
A 10 22045 1 1 139 PHE HE1 H 229.547 8.612 -1.577 1.00 . . A 139 PHE HE1 1 1
A 10 22046 1 1 139 PHE HE2 H 226.562 8.708 1.511 1.00 . . A 139 PHE HE2 1 1
A 10 22047 1 1 139 PHE HZ H 227.254 9.183 -0.822 1.00 . . A 139 PHE HZ 1 1
A 10 22048 1 1 139 PHE N N 232.407 7.257 4.282 1.00 . . A 139 PHE N 1 1
A 10 22049 1 1 139 PHE O O 230.672 10.155 3.874 1.00 . . A 139 PHE O 1 1
A 10 22050 1 1 140 LEU C C 229.613 10.431 6.365 1.00 . . A 140 LEU C 1 1
A 10 22051 1 1 140 LEU CA C 228.826 9.332 5.650 1.00 . . A 140 LEU CA 1 1
A 10 22052 1 1 140 LEU CB C 228.134 8.420 6.665 1.00 . . A 140 LEU CB 1 1
A 10 22053 1 1 140 LEU CD1 C 225.786 9.264 6.814 1.00 . . A 140 LEU CD1 1 1
A 10 22054 1 1 140 LEU CD2 C 227.012 8.609 8.888 1.00 . . A 140 LEU CD2 1 1
A 10 22055 1 1 140 LEU CG C 227.152 9.242 7.502 1.00 . . A 140 LEU CG 1 1
A 10 22056 1 1 140 LEU H H 229.722 7.471 5.032 1.00 . . A 140 LEU H 1 1
A 10 22057 1 1 140 LEU HA H 228.095 9.763 4.984 1.00 . . A 140 LEU HA 1 1
A 10 22058 1 1 140 LEU HB2 H 227.599 7.641 6.141 1.00 . . A 140 LEU HB2 1 1
A 10 22059 1 1 140 LEU HB3 H 228.874 7.978 7.313 1.00 . . A 140 LEU HB3 1 1
A 10 22060 1 1 140 LEU HD11 H 225.424 10.280 6.765 1.00 . . A 140 LEU HD11 1 1
A 10 22061 1 1 140 LEU HD12 H 225.089 8.660 7.376 1.00 . . A 140 LEU HD12 1 1
A 10 22062 1 1 140 LEU HD13 H 225.879 8.867 5.814 1.00 . . A 140 LEU HD13 1 1
A 10 22063 1 1 140 LEU HD21 H 226.456 7.685 8.809 1.00 . . A 140 LEU HD21 1 1
A 10 22064 1 1 140 LEU HD22 H 226.488 9.288 9.544 1.00 . . A 140 LEU HD22 1 1
A 10 22065 1 1 140 LEU HD23 H 227.994 8.405 9.291 1.00 . . A 140 LEU HD23 1 1
A 10 22066 1 1 140 LEU HG H 227.521 10.252 7.600 1.00 . . A 140 LEU HG 1 1
A 10 22067 1 1 140 LEU N N 229.755 8.441 4.897 1.00 . . A 140 LEU N 1 1
A 10 22068 1 1 140 LEU O O 229.097 11.495 6.647 1.00 . . A 140 LEU O 1 1
A 10 22069 1 1 141 THR C C 232.117 12.302 6.378 1.00 . . A 141 THR C 1 1
A 10 22070 1 1 141 THR CA C 231.678 11.214 7.362 1.00 . . A 141 THR CA 1 1
A 10 22071 1 1 141 THR CB C 232.893 10.456 7.900 1.00 . . A 141 THR CB 1 1
A 10 22072 1 1 141 THR CG2 C 233.919 11.453 8.443 1.00 . . A 141 THR CG2 1 1
A 10 22073 1 1 141 THR H H 231.256 9.319 6.429 1.00 . . A 141 THR H 1 1
A 10 22074 1 1 141 THR HA H 231.123 11.645 8.179 1.00 . . A 141 THR HA 1 1
A 10 22075 1 1 141 THR HB H 233.342 9.883 7.104 1.00 . . A 141 THR HB 1 1
A 10 22076 1 1 141 THR HG1 H 232.243 10.118 9.702 1.00 . . A 141 THR HG1 1 1
A 10 22077 1 1 141 THR HG21 H 233.561 11.866 9.375 1.00 . . A 141 THR HG21 1 1
A 10 22078 1 1 141 THR HG22 H 234.060 12.250 7.728 1.00 . . A 141 THR HG22 1 1
A 10 22079 1 1 141 THR HG23 H 234.859 10.948 8.610 1.00 . . A 141 THR HG23 1 1
A 10 22080 1 1 141 THR N N 230.859 10.183 6.664 1.00 . . A 141 THR N 1 1
A 10 22081 1 1 141 THR O O 232.115 13.476 6.695 1.00 . . A 141 THR O 1 1
A 10 22082 1 1 141 THR OG1 O 232.481 9.582 8.941 1.00 . . A 141 THR OG1 1 1
A 10 22083 1 1 142 GLU C C 231.869 13.156 3.123 1.00 . . A 142 GLU C 1 1
A 10 22084 1 1 142 GLU CA C 232.944 12.941 4.192 1.00 . . A 142 GLU CA 1 1
A 10 22085 1 1 142 GLU CB C 234.210 12.351 3.568 1.00 . . A 142 GLU CB 1 1
A 10 22086 1 1 142 GLU CD C 236.577 13.146 3.671 1.00 . . A 142 GLU CD 1 1
A 10 22087 1 1 142 GLU CG C 235.402 12.608 4.491 1.00 . . A 142 GLU CG 1 1
A 10 22088 1 1 142 GLU H H 232.499 10.973 4.953 1.00 . . A 142 GLU H 1 1
A 10 22089 1 1 142 GLU HA H 233.178 13.871 4.684 1.00 . . A 142 GLU HA 1 1
A 10 22090 1 1 142 GLU HB2 H 234.080 11.288 3.431 1.00 . . A 142 GLU HB2 1 1
A 10 22091 1 1 142 GLU HB3 H 234.390 12.819 2.612 1.00 . . A 142 GLU HB3 1 1
A 10 22092 1 1 142 GLU HG2 H 235.125 13.332 5.244 1.00 . . A 142 GLU HG2 1 1
A 10 22093 1 1 142 GLU HG3 H 235.692 11.684 4.969 1.00 . . A 142 GLU HG3 1 1
A 10 22094 1 1 142 GLU N N 232.499 11.924 5.189 1.00 . . A 142 GLU N 1 1
A 10 22095 1 1 142 GLU O O 231.288 14.219 3.020 1.00 . . A 142 GLU O 1 1
A 10 22096 1 1 142 GLU OE1 O 236.631 12.853 2.488 1.00 . . A 142 GLU OE1 1 1
A 10 22097 1 1 142 GLU OE2 O 237.402 13.842 4.241 1.00 . . A 142 GLU OE2 1 1
A 10 22098 1 1 143 HIS C C 229.230 11.752 1.709 1.00 . . A 143 HIS C 1 1
A 10 22099 1 1 143 HIS CA C 230.578 12.318 1.251 1.00 . . A 143 HIS CA 1 1
A 10 22100 1 1 143 HIS CB C 231.118 11.515 0.066 1.00 . . A 143 HIS CB 1 1
A 10 22101 1 1 143 HIS CD2 C 231.083 12.491 -2.373 1.00 . . A 143 HIS CD2 1 1
A 10 22102 1 1 143 HIS CE1 C 228.935 12.616 -2.632 1.00 . . A 143 HIS CE1 1 1
A 10 22103 1 1 143 HIS CG C 230.514 12.033 -1.210 1.00 . . A 143 HIS CG 1 1
A 10 22104 1 1 143 HIS H H 232.092 11.315 2.414 1.00 . . A 143 HIS H 1 1
A 10 22105 1 1 143 HIS HA H 230.476 13.355 0.975 1.00 . . A 143 HIS HA 1 1
A 10 22106 1 1 143 HIS HB2 H 232.192 11.616 0.023 1.00 . . A 143 HIS HB2 1 1
A 10 22107 1 1 143 HIS HB3 H 230.859 10.474 0.189 1.00 . . A 143 HIS HB3 1 1
A 10 22108 1 1 143 HIS HD1 H 228.453 11.871 -0.749 1.00 . . A 143 HIS HD1 1 1
A 10 22109 1 1 143 HIS HD2 H 232.143 12.556 -2.564 1.00 . . A 143 HIS HD2 1 1
A 10 22110 1 1 143 HIS HE1 H 227.958 12.794 -3.056 1.00 . . A 143 HIS HE1 1 1
A 10 22111 1 1 143 HIS N N 231.607 12.162 2.320 1.00 . . A 143 HIS N 1 1
A 10 22112 1 1 143 HIS ND1 N 229.144 12.121 -1.398 1.00 . . A 143 HIS ND1 1 1
A 10 22113 1 1 143 HIS NE2 N 230.083 12.859 -3.270 1.00 . . A 143 HIS NE2 1 1
A 10 22114 1 1 143 HIS O O 228.691 10.846 1.106 1.00 . . A 143 HIS O 1 1
A 10 22115 1 1 144 GLY C C 226.905 12.619 4.435 1.00 . . A 144 GLY C 1 1
A 10 22116 1 1 144 GLY CA C 227.365 11.771 3.252 1.00 . . A 144 GLY CA 1 1
A 10 22117 1 1 144 GLY H H 229.123 13.013 3.244 1.00 . . A 144 GLY H 1 1
A 10 22118 1 1 144 GLY HA2 H 226.637 11.835 2.454 1.00 . . A 144 GLY HA2 1 1
A 10 22119 1 1 144 GLY HA3 H 227.468 10.744 3.566 1.00 . . A 144 GLY HA3 1 1
A 10 22120 1 1 144 GLY N N 228.677 12.280 2.767 1.00 . . A 144 GLY N 1 1
A 10 22121 1 1 144 GLY O O 225.729 12.853 4.627 1.00 . . A 144 GLY O 1 1
A 10 22122 1 1 145 LEU C C 228.693 14.162 7.279 1.00 . . A 145 LEU C 1 1
A 10 22123 1 1 145 LEU CA C 227.460 13.916 6.405 1.00 . . A 145 LEU CA 1 1
A 10 22124 1 1 145 LEU CB C 226.420 13.091 7.163 1.00 . . A 145 LEU CB 1 1
A 10 22125 1 1 145 LEU CD1 C 224.910 14.427 8.633 1.00 . . A 145 LEU CD1 1 1
A 10 22126 1 1 145 LEU CD2 C 226.225 12.532 9.589 1.00 . . A 145 LEU CD2 1 1
A 10 22127 1 1 145 LEU CG C 226.236 13.669 8.565 1.00 . . A 145 LEU CG 1 1
A 10 22128 1 1 145 LEU H H 228.772 12.878 5.053 1.00 . . A 145 LEU H 1 1
A 10 22129 1 1 145 LEU HA H 227.029 14.850 6.084 1.00 . . A 145 LEU HA 1 1
A 10 22130 1 1 145 LEU HB2 H 225.479 13.122 6.635 1.00 . . A 145 LEU HB2 1 1
A 10 22131 1 1 145 LEU HB3 H 226.757 12.068 7.240 1.00 . . A 145 LEU HB3 1 1
A 10 22132 1 1 145 LEU HD11 H 225.034 15.317 9.232 1.00 . . A 145 LEU HD11 1 1
A 10 22133 1 1 145 LEU HD12 H 224.156 13.794 9.077 1.00 . . A 145 LEU HD12 1 1
A 10 22134 1 1 145 LEU HD13 H 224.605 14.706 7.635 1.00 . . A 145 LEU HD13 1 1
A 10 22135 1 1 145 LEU HD21 H 226.618 12.890 10.529 1.00 . . A 145 LEU HD21 1 1
A 10 22136 1 1 145 LEU HD22 H 226.837 11.718 9.230 1.00 . . A 145 LEU HD22 1 1
A 10 22137 1 1 145 LEU HD23 H 225.212 12.185 9.731 1.00 . . A 145 LEU HD23 1 1
A 10 22138 1 1 145 LEU HG H 227.049 14.346 8.782 1.00 . . A 145 LEU HG 1 1
A 10 22139 1 1 145 LEU N N 227.830 13.080 5.230 1.00 . . A 145 LEU N 1 1
A 10 22140 1 1 145 LEU O O 229.429 15.109 7.078 1.00 . . A 145 LEU O 1 1
A 10 22141 1 1 146 ILE C C 230.166 12.366 10.167 1.00 . . A 146 ILE C 1 1
A 10 22142 1 1 146 ILE CA C 230.110 13.492 9.129 1.00 . . A 146 ILE CA 1 1
A 10 22143 1 1 146 ILE CB C 229.901 14.848 9.810 1.00 . . A 146 ILE CB 1 1
A 10 22144 1 1 146 ILE CD1 C 232.130 14.266 10.796 1.00 . . A 146 ILE CD1 1 1
A 10 22145 1 1 146 ILE CG1 C 231.254 15.405 10.268 1.00 . . A 146 ILE CG1 1 1
A 10 22146 1 1 146 ILE CG2 C 228.983 14.681 11.024 1.00 . . A 146 ILE CG2 1 1
A 10 22147 1 1 146 ILE H H 228.319 12.556 8.382 1.00 . . A 146 ILE H 1 1
A 10 22148 1 1 146 ILE HA H 231.016 13.510 8.544 1.00 . . A 146 ILE HA 1 1
A 10 22149 1 1 146 ILE HB H 229.447 15.534 9.111 1.00 . . A 146 ILE HB 1 1
A 10 22150 1 1 146 ILE HD11 H 233.085 14.661 11.108 1.00 . . A 146 ILE HD11 1 1
A 10 22151 1 1 146 ILE HD12 H 232.281 13.536 10.014 1.00 . . A 146 ILE HD12 1 1
A 10 22152 1 1 146 ILE HD13 H 231.642 13.796 11.638 1.00 . . A 146 ILE HD13 1 1
A 10 22153 1 1 146 ILE HG12 H 231.746 15.881 9.433 1.00 . . A 146 ILE HG12 1 1
A 10 22154 1 1 146 ILE HG13 H 231.097 16.130 11.053 1.00 . . A 146 ILE HG13 1 1
A 10 22155 1 1 146 ILE HG21 H 228.041 14.257 10.708 1.00 . . A 146 ILE HG21 1 1
A 10 22156 1 1 146 ILE HG22 H 228.809 15.645 11.479 1.00 . . A 146 ILE HG22 1 1
A 10 22157 1 1 146 ILE HG23 H 229.451 14.023 11.741 1.00 . . A 146 ILE HG23 1 1
A 10 22158 1 1 146 ILE N N 228.925 13.314 8.242 1.00 . . A 146 ILE N 1 1
A 10 22159 1 1 146 ILE O O 229.159 12.132 10.814 1.00 . . A 146 ILE O 1 1
A 10 22160 1 1 146 ILE OXT O 231.216 11.757 10.295 1.00 . . A 146 ILE OXT 1 1
A 11 22161 1 1 1 ALA C C 224.754 22.018 7.724 1.00 . . A 1 ALA C 1 1
A 11 22162 1 1 1 ALA CA C 225.334 23.100 6.808 1.00 . . A 1 ALA CA 1 1
A 11 22163 1 1 1 ALA CB C 226.076 22.464 5.630 1.00 . . A 1 ALA CB 1 1
A 11 22164 1 1 1 ALA H1 H 226.360 24.872 7.194 1.00 . . A 1 ALA H1 1 1
A 11 22165 1 1 1 ALA H2 H 227.308 23.473 7.363 1.00 . . A 1 ALA H2 1 1
A 11 22166 1 1 1 ALA H3 H 226.165 23.877 8.554 1.00 . . A 1 ALA H3 1 1
A 11 22167 1 1 1 ALA HA H 224.553 23.747 6.444 1.00 . . A 1 ALA HA 1 1
A 11 22168 1 1 1 ALA HB1 H 225.462 21.688 5.197 1.00 . . A 1 ALA HB1 1 1
A 11 22169 1 1 1 ALA HB2 H 227.005 22.037 5.977 1.00 . . A 1 ALA HB2 1 1
A 11 22170 1 1 1 ALA HB3 H 226.281 23.218 4.885 1.00 . . A 1 ALA HB3 1 1
A 11 22171 1 1 1 ALA N N 226.370 23.890 7.535 1.00 . . A 1 ALA N 1 1
A 11 22172 1 1 1 ALA O O 225.455 21.138 8.182 1.00 . . A 1 ALA O 1 1
A 11 22173 1 1 2 ALA C C 221.715 20.345 8.143 1.00 . . A 2 ALA C 1 1
A 11 22174 1 1 2 ALA CA C 222.855 21.053 8.878 1.00 . . A 2 ALA CA 1 1
A 11 22175 1 1 2 ALA CB C 222.318 21.837 10.074 1.00 . . A 2 ALA CB 1 1
A 11 22176 1 1 2 ALA H H 222.930 22.796 7.613 1.00 . . A 2 ALA H 1 1
A 11 22177 1 1 2 ALA HA H 223.594 20.339 9.207 1.00 . . A 2 ALA HA 1 1
A 11 22178 1 1 2 ALA HB1 H 221.722 22.667 9.724 1.00 . . A 2 ALA HB1 1 1
A 11 22179 1 1 2 ALA HB2 H 223.145 22.211 10.661 1.00 . . A 2 ALA HB2 1 1
A 11 22180 1 1 2 ALA HB3 H 221.708 21.189 10.686 1.00 . . A 2 ALA HB3 1 1
A 11 22181 1 1 2 ALA N N 223.479 22.078 7.992 1.00 . . A 2 ALA N 1 1
A 11 22182 1 1 2 ALA O O 220.607 20.840 8.070 1.00 . . A 2 ALA O 1 1
A 11 22183 1 1 3 GLU C C 221.142 16.947 6.960 1.00 . . A 3 GLU C 1 1
A 11 22184 1 1 3 GLU CA C 220.908 18.450 6.863 1.00 . . A 3 GLU CA 1 1
A 11 22185 1 1 3 GLU CB C 221.020 18.923 5.413 1.00 . . A 3 GLU CB 1 1
A 11 22186 1 1 3 GLU CD C 218.928 18.771 4.054 1.00 . . A 3 GLU CD 1 1
A 11 22187 1 1 3 GLU CG C 219.735 19.650 5.011 1.00 . . A 3 GLU CG 1 1
A 11 22188 1 1 3 GLU H H 222.877 18.808 7.664 1.00 . . A 3 GLU H 1 1
A 11 22189 1 1 3 GLU HA H 219.938 18.696 7.258 1.00 . . A 3 GLU HA 1 1
A 11 22190 1 1 3 GLU HB2 H 221.860 19.595 5.317 1.00 . . A 3 GLU HB2 1 1
A 11 22191 1 1 3 GLU HB3 H 221.166 18.070 4.766 1.00 . . A 3 GLU HB3 1 1
A 11 22192 1 1 3 GLU HG2 H 219.147 19.856 5.895 1.00 . . A 3 GLU HG2 1 1
A 11 22193 1 1 3 GLU HG3 H 219.985 20.578 4.521 1.00 . . A 3 GLU HG3 1 1
A 11 22194 1 1 3 GLU N N 221.978 19.190 7.595 1.00 . . A 3 GLU N 1 1
A 11 22195 1 1 3 GLU O O 221.741 16.460 7.897 1.00 . . A 3 GLU O 1 1
A 11 22196 1 1 3 GLU OE1 O 218.399 17.768 4.505 1.00 . . A 3 GLU OE1 1 1
A 11 22197 1 1 3 GLU OE2 O 218.850 19.116 2.887 1.00 . . A 3 GLU OE2 1 1
A 11 22198 1 1 4 LYS C C 220.760 14.124 4.662 1.00 . . A 4 LYS C 1 1
A 11 22199 1 1 4 LYS CA C 220.839 14.732 6.064 1.00 . . A 4 LYS CA 1 1
A 11 22200 1 1 4 LYS CB C 219.693 14.243 6.949 1.00 . . A 4 LYS CB 1 1
A 11 22201 1 1 4 LYS CD C 218.192 16.041 7.801 1.00 . . A 4 LYS CD 1 1
A 11 22202 1 1 4 LYS CE C 217.682 15.287 9.031 1.00 . . A 4 LYS CE 1 1
A 11 22203 1 1 4 LYS CG C 218.428 15.053 6.658 1.00 . . A 4 LYS CG 1 1
A 11 22204 1 1 4 LYS H H 220.164 16.612 5.265 1.00 . . A 4 LYS H 1 1
A 11 22205 1 1 4 LYS HA H 221.783 14.491 6.521 1.00 . . A 4 LYS HA 1 1
A 11 22206 1 1 4 LYS HB2 H 219.506 13.199 6.753 1.00 . . A 4 LYS HB2 1 1
A 11 22207 1 1 4 LYS HB3 H 219.966 14.377 7.984 1.00 . . A 4 LYS HB3 1 1
A 11 22208 1 1 4 LYS HD2 H 219.120 16.538 8.040 1.00 . . A 4 LYS HD2 1 1
A 11 22209 1 1 4 LYS HD3 H 217.458 16.773 7.498 1.00 . . A 4 LYS HD3 1 1
A 11 22210 1 1 4 LYS HE2 H 217.091 14.433 8.728 1.00 . . A 4 LYS HE2 1 1
A 11 22211 1 1 4 LYS HE3 H 218.507 14.976 9.651 1.00 . . A 4 LYS HE3 1 1
A 11 22212 1 1 4 LYS HG2 H 218.550 15.596 5.733 1.00 . . A 4 LYS HG2 1 1
A 11 22213 1 1 4 LYS HG3 H 217.582 14.388 6.579 1.00 . . A 4 LYS HG3 1 1
A 11 22214 1 1 4 LYS HZ1 H 216.638 15.918 10.717 1.00 . . A 4 LYS HZ1 1 1
A 11 22215 1 1 4 LYS HZ2 H 215.942 16.409 9.248 1.00 . . A 4 LYS HZ2 1 1
A 11 22216 1 1 4 LYS HZ3 H 217.340 17.180 9.828 1.00 . . A 4 LYS HZ3 1 1
A 11 22217 1 1 4 LYS N N 220.658 16.204 6.008 1.00 . . A 4 LYS N 1 1
A 11 22218 1 1 4 LYS NZ N 216.837 16.273 9.762 1.00 . . A 4 LYS NZ 1 1
A 11 22219 1 1 4 LYS O O 221.604 13.344 4.267 1.00 . . A 4 LYS O 1 1
A 11 22220 1 1 5 LYS C C 219.318 12.449 2.552 1.00 . . A 5 LYS C 1 1
A 11 22221 1 1 5 LYS CA C 219.651 13.934 2.520 1.00 . . A 5 LYS CA 1 1
A 11 22222 1 1 5 LYS CB C 221.024 14.137 1.879 1.00 . . A 5 LYS CB 1 1
A 11 22223 1 1 5 LYS CD C 222.716 15.899 1.365 1.00 . . A 5 LYS CD 1 1
A 11 22224 1 1 5 LYS CE C 223.490 17.073 1.968 1.00 . . A 5 LYS CE 1 1
A 11 22225 1 1 5 LYS CG C 221.602 15.475 2.323 1.00 . . A 5 LYS CG 1 1
A 11 22226 1 1 5 LYS H H 219.101 15.121 4.231 1.00 . . A 5 LYS H 1 1
A 11 22227 1 1 5 LYS HA H 218.904 14.475 1.961 1.00 . . A 5 LYS HA 1 1
A 11 22228 1 1 5 LYS HB2 H 221.685 13.338 2.183 1.00 . . A 5 LYS HB2 1 1
A 11 22229 1 1 5 LYS HB3 H 220.924 14.131 0.804 1.00 . . A 5 LYS HB3 1 1
A 11 22230 1 1 5 LYS HD2 H 223.388 15.068 1.204 1.00 . . A 5 LYS HD2 1 1
A 11 22231 1 1 5 LYS HD3 H 222.285 16.201 0.422 1.00 . . A 5 LYS HD3 1 1
A 11 22232 1 1 5 LYS HE2 H 223.436 17.932 1.314 1.00 . . A 5 LYS HE2 1 1
A 11 22233 1 1 5 LYS HE3 H 223.102 17.317 2.945 1.00 . . A 5 LYS HE3 1 1
A 11 22234 1 1 5 LYS HG2 H 220.819 16.215 2.320 1.00 . . A 5 LYS HG2 1 1
A 11 22235 1 1 5 LYS HG3 H 222.004 15.375 3.319 1.00 . . A 5 LYS HG3 1 1
A 11 22236 1 1 5 LYS HZ1 H 225.189 16.167 1.180 1.00 . . A 5 LYS HZ1 1 1
A 11 22237 1 1 5 LYS HZ2 H 224.954 15.877 2.839 1.00 . . A 5 LYS HZ2 1 1
A 11 22238 1 1 5 LYS HZ3 H 225.518 17.390 2.307 1.00 . . A 5 LYS HZ3 1 1
A 11 22239 1 1 5 LYS N N 219.766 14.483 3.900 1.00 . . A 5 LYS N 1 1
A 11 22240 1 1 5 LYS NZ N 224.894 16.591 2.082 1.00 . . A 5 LYS NZ 1 1
A 11 22241 1 1 5 LYS O O 218.737 11.941 3.491 1.00 . . A 5 LYS O 1 1
A 11 22242 1 1 6 ALA C C 220.359 9.641 0.425 1.00 . . A 6 ALA C 1 1
A 11 22243 1 1 6 ALA CA C 219.418 10.294 1.439 1.00 . . A 6 ALA CA 1 1
A 11 22244 1 1 6 ALA CB C 217.968 10.183 0.975 1.00 . . A 6 ALA CB 1 1
A 11 22245 1 1 6 ALA H H 220.160 12.213 0.785 1.00 . . A 6 ALA H 1 1
A 11 22246 1 1 6 ALA HA H 219.530 9.832 2.407 1.00 . . A 6 ALA HA 1 1
A 11 22247 1 1 6 ALA HB1 H 217.932 10.195 -0.103 1.00 . . A 6 ALA HB1 1 1
A 11 22248 1 1 6 ALA HB2 H 217.402 11.016 1.365 1.00 . . A 6 ALA HB2 1 1
A 11 22249 1 1 6 ALA HB3 H 217.545 9.258 1.339 1.00 . . A 6 ALA HB3 1 1
A 11 22250 1 1 6 ALA N N 219.690 11.759 1.517 1.00 . . A 6 ALA N 1 1
A 11 22251 1 1 6 ALA O O 220.569 10.148 -0.660 1.00 . . A 6 ALA O 1 1
A 11 22252 1 1 7 VAL C C 221.154 6.626 -0.797 1.00 . . A 7 VAL C 1 1
A 11 22253 1 1 7 VAL CA C 221.852 7.830 -0.164 1.00 . . A 7 VAL CA 1 1
A 11 22254 1 1 7 VAL CB C 223.032 7.382 0.701 1.00 . . A 7 VAL CB 1 1
A 11 22255 1 1 7 VAL CG1 C 223.467 8.534 1.608 1.00 . . A 7 VAL CG1 1 1
A 11 22256 1 1 7 VAL CG2 C 222.611 6.190 1.561 1.00 . . A 7 VAL CG2 1 1
A 11 22257 1 1 7 VAL H H 220.741 8.131 1.653 1.00 . . A 7 VAL H 1 1
A 11 22258 1 1 7 VAL HA H 222.192 8.511 -0.927 1.00 . . A 7 VAL HA 1 1
A 11 22259 1 1 7 VAL HB H 223.855 7.095 0.063 1.00 . . A 7 VAL HB 1 1
A 11 22260 1 1 7 VAL HG11 H 223.225 8.296 2.633 1.00 . . A 7 VAL HG11 1 1
A 11 22261 1 1 7 VAL HG12 H 222.950 9.436 1.316 1.00 . . A 7 VAL HG12 1 1
A 11 22262 1 1 7 VAL HG13 H 224.532 8.684 1.513 1.00 . . A 7 VAL HG13 1 1
A 11 22263 1 1 7 VAL HG21 H 223.332 6.041 2.350 1.00 . . A 7 VAL HG21 1 1
A 11 22264 1 1 7 VAL HG22 H 222.560 5.304 0.946 1.00 . . A 7 VAL HG22 1 1
A 11 22265 1 1 7 VAL HG23 H 221.639 6.383 1.993 1.00 . . A 7 VAL HG23 1 1
A 11 22266 1 1 7 VAL N N 220.925 8.519 0.774 1.00 . . A 7 VAL N 1 1
A 11 22267 1 1 7 VAL O O 220.796 5.676 -0.127 1.00 . . A 7 VAL O 1 1
A 11 22268 1 1 8 LEU C C 221.157 4.271 -2.691 1.00 . . A 8 LEU C 1 1
A 11 22269 1 1 8 LEU CA C 220.278 5.521 -2.761 1.00 . . A 8 LEU CA 1 1
A 11 22270 1 1 8 LEU CB C 220.102 5.973 -4.212 1.00 . . A 8 LEU CB 1 1
A 11 22271 1 1 8 LEU CD1 C 217.671 5.395 -4.225 1.00 . . A 8 LEU CD1 1 1
A 11 22272 1 1 8 LEU CD2 C 218.948 5.480 -6.371 1.00 . . A 8 LEU CD2 1 1
A 11 22273 1 1 8 LEU CG C 219.024 5.122 -4.885 1.00 . . A 8 LEU CG 1 1
A 11 22274 1 1 8 LEU H H 221.245 7.438 -2.601 1.00 . . A 8 LEU H 1 1
A 11 22275 1 1 8 LEU HA H 219.317 5.333 -2.314 1.00 . . A 8 LEU HA 1 1
A 11 22276 1 1 8 LEU HB2 H 219.804 7.012 -4.230 1.00 . . A 8 LEU HB2 1 1
A 11 22277 1 1 8 LEU HB3 H 221.035 5.855 -4.742 1.00 . . A 8 LEU HB3 1 1
A 11 22278 1 1 8 LEU HD11 H 217.695 6.362 -3.743 1.00 . . A 8 LEU HD11 1 1
A 11 22279 1 1 8 LEU HD12 H 217.469 4.631 -3.489 1.00 . . A 8 LEU HD12 1 1
A 11 22280 1 1 8 LEU HD13 H 216.896 5.387 -4.977 1.00 . . A 8 LEU HD13 1 1
A 11 22281 1 1 8 LEU HD21 H 218.035 5.082 -6.791 1.00 . . A 8 LEU HD21 1 1
A 11 22282 1 1 8 LEU HD22 H 219.796 5.058 -6.887 1.00 . . A 8 LEU HD22 1 1
A 11 22283 1 1 8 LEU HD23 H 218.955 6.555 -6.483 1.00 . . A 8 LEU HD23 1 1
A 11 22284 1 1 8 LEU HG H 219.272 4.077 -4.776 1.00 . . A 8 LEU HG 1 1
A 11 22285 1 1 8 LEU N N 220.955 6.661 -2.083 1.00 . . A 8 LEU N 1 1
A 11 22286 1 1 8 LEU O O 221.960 4.019 -3.567 1.00 . . A 8 LEU O 1 1
A 11 22287 1 1 9 PHE C C 221.242 1.161 -2.457 1.00 . . A 9 PHE C 1 1
A 11 22288 1 1 9 PHE CA C 221.828 2.246 -1.548 1.00 . . A 9 PHE CA 1 1
A 11 22289 1 1 9 PHE CB C 221.732 1.842 -0.075 1.00 . . A 9 PHE CB 1 1
A 11 22290 1 1 9 PHE CD1 C 224.196 1.458 0.290 1.00 . . A 9 PHE CD1 1 1
A 11 22291 1 1 9 PHE CD2 C 223.082 3.165 1.606 1.00 . . A 9 PHE CD2 1 1
A 11 22292 1 1 9 PHE CE1 C 225.404 1.751 0.934 1.00 . . A 9 PHE CE1 1 1
A 11 22293 1 1 9 PHE CE2 C 224.290 3.457 2.250 1.00 . . A 9 PHE CE2 1 1
A 11 22294 1 1 9 PHE CG C 223.034 2.164 0.624 1.00 . . A 9 PHE CG 1 1
A 11 22295 1 1 9 PHE CZ C 225.451 2.750 1.915 1.00 . . A 9 PHE CZ 1 1
A 11 22296 1 1 9 PHE H H 220.348 3.698 -0.967 1.00 . . A 9 PHE H 1 1
A 11 22297 1 1 9 PHE HA H 222.854 2.448 -1.812 1.00 . . A 9 PHE HA 1 1
A 11 22298 1 1 9 PHE HB2 H 220.926 2.387 0.395 1.00 . . A 9 PHE HB2 1 1
A 11 22299 1 1 9 PHE HB3 H 221.539 0.783 -0.004 1.00 . . A 9 PHE HB3 1 1
A 11 22300 1 1 9 PHE HD1 H 224.161 0.687 -0.466 1.00 . . A 9 PHE HD1 1 1
A 11 22301 1 1 9 PHE HD2 H 222.187 3.714 1.868 1.00 . . A 9 PHE HD2 1 1
A 11 22302 1 1 9 PHE HE1 H 226.300 1.206 0.676 1.00 . . A 9 PHE HE1 1 1
A 11 22303 1 1 9 PHE HE2 H 224.326 4.227 3.006 1.00 . . A 9 PHE HE2 1 1
A 11 22304 1 1 9 PHE HZ H 226.382 2.976 2.412 1.00 . . A 9 PHE HZ 1 1
A 11 22305 1 1 9 PHE N N 221.006 3.483 -1.662 1.00 . . A 9 PHE N 1 1
A 11 22306 1 1 9 PHE O O 220.251 0.534 -2.134 1.00 . . A 9 PHE O 1 1
A 11 22307 1 1 10 VAL C C 222.320 -1.205 -4.748 1.00 . . A 10 VAL C 1 1
A 11 22308 1 1 10 VAL CA C 221.300 -0.083 -4.536 1.00 . . A 10 VAL CA 1 1
A 11 22309 1 1 10 VAL CB C 221.058 0.667 -5.847 1.00 . . A 10 VAL CB 1 1
A 11 22310 1 1 10 VAL CG1 C 220.267 -0.222 -6.807 1.00 . . A 10 VAL CG1 1 1
A 11 22311 1 1 10 VAL CG2 C 220.263 1.943 -5.564 1.00 . . A 10 VAL CG2 1 1
A 11 22312 1 1 10 VAL H H 222.625 1.474 -3.849 1.00 . . A 10 VAL H 1 1
A 11 22313 1 1 10 VAL HA H 220.370 -0.484 -4.166 1.00 . . A 10 VAL HA 1 1
A 11 22314 1 1 10 VAL HB H 222.007 0.924 -6.295 1.00 . . A 10 VAL HB 1 1
A 11 22315 1 1 10 VAL HG11 H 219.209 -0.068 -6.653 1.00 . . A 10 VAL HG11 1 1
A 11 22316 1 1 10 VAL HG12 H 220.510 -1.257 -6.624 1.00 . . A 10 VAL HG12 1 1
A 11 22317 1 1 10 VAL HG13 H 220.522 0.033 -7.826 1.00 . . A 10 VAL HG13 1 1
A 11 22318 1 1 10 VAL HG21 H 219.732 1.836 -4.629 1.00 . . A 10 VAL HG21 1 1
A 11 22319 1 1 10 VAL HG22 H 219.555 2.111 -6.362 1.00 . . A 10 VAL HG22 1 1
A 11 22320 1 1 10 VAL HG23 H 220.939 2.782 -5.499 1.00 . . A 10 VAL HG23 1 1
A 11 22321 1 1 10 VAL N N 221.835 0.948 -3.600 1.00 . . A 10 VAL N 1 1
A 11 22322 1 1 10 VAL O O 223.507 -1.025 -4.562 1.00 . . A 10 VAL O 1 1
A 11 22323 1 1 11 CYS C C 222.294 -4.364 -6.533 1.00 . . A 11 CYS C 1 1
A 11 22324 1 1 11 CYS CA C 222.797 -3.500 -5.375 1.00 . . A 11 CYS CA 1 1
A 11 22325 1 1 11 CYS CB C 222.788 -4.302 -4.075 1.00 . . A 11 CYS CB 1 1
A 11 22326 1 1 11 CYS H H 220.900 -2.483 -5.289 1.00 . . A 11 CYS H 1 1
A 11 22327 1 1 11 CYS HA H 223.791 -3.137 -5.577 1.00 . . A 11 CYS HA 1 1
A 11 22328 1 1 11 CYS HB2 H 223.304 -3.747 -3.307 1.00 . . A 11 CYS HB2 1 1
A 11 22329 1 1 11 CYS HB3 H 221.768 -4.479 -3.769 1.00 . . A 11 CYS HB3 1 1
A 11 22330 1 1 11 CYS HG H 224.244 -6.018 -3.621 1.00 . . A 11 CYS HG 1 1
A 11 22331 1 1 11 CYS N N 221.862 -2.363 -5.142 1.00 . . A 11 CYS N 1 1
A 11 22332 1 1 11 CYS O O 222.774 -4.270 -7.645 1.00 . . A 11 CYS O 1 1
A 11 22333 1 1 11 CYS SG S 223.622 -5.886 -4.340 1.00 . . A 11 CYS SG 1 1
A 11 22334 1 1 12 LEU C C 219.597 -6.888 -6.856 1.00 . . A 12 LEU C 1 1
A 11 22335 1 1 12 LEU CA C 220.792 -6.077 -7.365 1.00 . . A 12 LEU CA 1 1
A 11 22336 1 1 12 LEU CB C 221.950 -7.002 -7.736 1.00 . . A 12 LEU CB 1 1
A 11 22337 1 1 12 LEU CD1 C 220.755 -7.383 -9.896 1.00 . . A 12 LEU CD1 1 1
A 11 22338 1 1 12 LEU CD2 C 222.573 -5.676 -9.755 1.00 . . A 12 LEU CD2 1 1
A 11 22339 1 1 12 LEU CG C 222.103 -7.044 -9.256 1.00 . . A 12 LEU CG 1 1
A 11 22340 1 1 12 LEU H H 220.954 -5.265 -5.376 1.00 . . A 12 LEU H 1 1
A 11 22341 1 1 12 LEU HA H 220.508 -5.482 -8.219 1.00 . . A 12 LEU HA 1 1
A 11 22342 1 1 12 LEU HB2 H 222.862 -6.634 -7.290 1.00 . . A 12 LEU HB2 1 1
A 11 22343 1 1 12 LEU HB3 H 221.746 -7.998 -7.370 1.00 . . A 12 LEU HB3 1 1
A 11 22344 1 1 12 LEU HD11 H 220.520 -8.420 -9.711 1.00 . . A 12 LEU HD11 1 1
A 11 22345 1 1 12 LEU HD12 H 220.808 -7.209 -10.960 1.00 . . A 12 LEU HD12 1 1
A 11 22346 1 1 12 LEU HD13 H 219.986 -6.756 -9.467 1.00 . . A 12 LEU HD13 1 1
A 11 22347 1 1 12 LEU HD21 H 222.710 -5.711 -10.826 1.00 . . A 12 LEU HD21 1 1
A 11 22348 1 1 12 LEU HD22 H 223.510 -5.423 -9.280 1.00 . . A 12 LEU HD22 1 1
A 11 22349 1 1 12 LEU HD23 H 221.832 -4.930 -9.510 1.00 . . A 12 LEU HD23 1 1
A 11 22350 1 1 12 LEU HG H 222.829 -7.797 -9.526 1.00 . . A 12 LEU HG 1 1
A 11 22351 1 1 12 LEU N N 221.327 -5.206 -6.280 1.00 . . A 12 LEU N 1 1
A 11 22352 1 1 12 LEU O O 219.674 -8.091 -6.703 1.00 . . A 12 LEU O 1 1
A 11 22353 1 1 13 GLY C C 216.633 -6.186 -4.972 1.00 . . A 13 GLY C 1 1
A 11 22354 1 1 13 GLY CA C 217.298 -6.981 -6.097 1.00 . . A 13 GLY CA 1 1
A 11 22355 1 1 13 GLY H H 218.451 -5.271 -6.725 1.00 . . A 13 GLY H 1 1
A 11 22356 1 1 13 GLY HA2 H 216.597 -7.115 -6.908 1.00 . . A 13 GLY HA2 1 1
A 11 22357 1 1 13 GLY HA3 H 217.601 -7.946 -5.721 1.00 . . A 13 GLY HA3 1 1
A 11 22358 1 1 13 GLY N N 218.493 -6.242 -6.595 1.00 . . A 13 GLY N 1 1
A 11 22359 1 1 13 GLY O O 215.467 -6.364 -4.680 1.00 . . A 13 GLY O 1 1
A 11 22360 1 1 14 ASN C C 216.527 -5.385 -2.002 1.00 . . A 14 ASN C 1 1
A 11 22361 1 1 14 ASN CA C 216.775 -4.503 -3.230 1.00 . . A 14 ASN CA 1 1
A 11 22362 1 1 14 ASN CB C 215.453 -3.969 -3.784 1.00 . . A 14 ASN CB 1 1
A 11 22363 1 1 14 ASN CG C 215.228 -2.541 -3.279 1.00 . . A 14 ASN CG 1 1
A 11 22364 1 1 14 ASN H H 218.303 -5.184 -4.589 1.00 . . A 14 ASN H 1 1
A 11 22365 1 1 14 ASN HA H 217.426 -3.682 -2.976 1.00 . . A 14 ASN HA 1 1
A 11 22366 1 1 14 ASN HB2 H 215.490 -3.968 -4.864 1.00 . . A 14 ASN HB2 1 1
A 11 22367 1 1 14 ASN HB3 H 214.641 -4.598 -3.450 1.00 . . A 14 ASN HB3 1 1
A 11 22368 1 1 14 ASN HD21 H 214.285 -1.957 -4.926 1.00 . . A 14 ASN HD21 1 1
A 11 22369 1 1 14 ASN HD22 H 214.455 -0.768 -3.726 1.00 . . A 14 ASN HD22 1 1
A 11 22370 1 1 14 ASN N N 217.364 -5.311 -4.338 1.00 . . A 14 ASN N 1 1
A 11 22371 1 1 14 ASN ND2 N 214.605 -1.685 -4.040 1.00 . . A 14 ASN ND2 1 1
A 11 22372 1 1 14 ASN O O 216.030 -4.931 -0.991 1.00 . . A 14 ASN O 1 1
A 11 22373 1 1 14 ASN OD1 O 215.624 -2.204 -2.181 1.00 . . A 14 ASN OD1 1 1
A 11 22374 1 1 15 ILE C C 217.889 -7.526 -0.004 1.00 . . A 15 ILE C 1 1
A 11 22375 1 1 15 ILE CA C 216.659 -7.547 -0.914 1.00 . . A 15 ILE CA 1 1
A 11 22376 1 1 15 ILE CB C 216.463 -8.937 -1.522 1.00 . . A 15 ILE CB 1 1
A 11 22377 1 1 15 ILE CD1 C 213.980 -8.985 -1.243 1.00 . . A 15 ILE CD1 1 1
A 11 22378 1 1 15 ILE CG1 C 215.123 -8.984 -2.260 1.00 . . A 15 ILE CG1 1 1
A 11 22379 1 1 15 ILE CG2 C 216.468 -9.987 -0.410 1.00 . . A 15 ILE CG2 1 1
A 11 22380 1 1 15 ILE H H 217.275 -6.990 -2.902 1.00 . . A 15 ILE H 1 1
A 11 22381 1 1 15 ILE HA H 215.778 -7.256 -0.365 1.00 . . A 15 ILE HA 1 1
A 11 22382 1 1 15 ILE HB H 217.266 -9.142 -2.215 1.00 . . A 15 ILE HB 1 1
A 11 22383 1 1 15 ILE HD11 H 214.052 -9.866 -0.622 1.00 . . A 15 ILE HD11 1 1
A 11 22384 1 1 15 ILE HD12 H 213.034 -8.989 -1.765 1.00 . . A 15 ILE HD12 1 1
A 11 22385 1 1 15 ILE HD13 H 214.046 -8.103 -0.625 1.00 . . A 15 ILE HD13 1 1
A 11 22386 1 1 15 ILE HG12 H 215.035 -8.118 -2.901 1.00 . . A 15 ILE HG12 1 1
A 11 22387 1 1 15 ILE HG13 H 215.072 -9.881 -2.857 1.00 . . A 15 ILE HG13 1 1
A 11 22388 1 1 15 ILE HG21 H 217.450 -10.430 -0.336 1.00 . . A 15 ILE HG21 1 1
A 11 22389 1 1 15 ILE HG22 H 215.743 -10.755 -0.637 1.00 . . A 15 ILE HG22 1 1
A 11 22390 1 1 15 ILE HG23 H 216.213 -9.519 0.529 1.00 . . A 15 ILE HG23 1 1
A 11 22391 1 1 15 ILE N N 216.873 -6.641 -2.079 1.00 . . A 15 ILE N 1 1
A 11 22392 1 1 15 ILE O O 217.782 -7.583 1.206 1.00 . . A 15 ILE O 1 1
A 11 22393 1 1 16 CYS C C 221.269 -6.365 -0.303 1.00 . . A 16 CYS C 1 1
A 11 22394 1 1 16 CYS CA C 220.299 -7.411 0.249 1.00 . . A 16 CYS CA 1 1
A 11 22395 1 1 16 CYS CB C 220.892 -8.815 0.125 1.00 . . A 16 CYS CB 1 1
A 11 22396 1 1 16 CYS H H 219.120 -7.393 -1.555 1.00 . . A 16 CYS H 1 1
A 11 22397 1 1 16 CYS HA H 220.062 -7.199 1.279 1.00 . . A 16 CYS HA 1 1
A 11 22398 1 1 16 CYS HB2 H 221.780 -8.885 0.737 1.00 . . A 16 CYS HB2 1 1
A 11 22399 1 1 16 CYS HB3 H 220.167 -9.542 0.457 1.00 . . A 16 CYS HB3 1 1
A 11 22400 1 1 16 CYS HG H 221.399 -10.087 -1.718 1.00 . . A 16 CYS HG 1 1
A 11 22401 1 1 16 CYS N N 219.058 -7.440 -0.578 1.00 . . A 16 CYS N 1 1
A 11 22402 1 1 16 CYS O O 221.100 -5.863 -1.397 1.00 . . A 16 CYS O 1 1
A 11 22403 1 1 16 CYS SG S 221.323 -9.137 -1.604 1.00 . . A 16 CYS SG 1 1
A 11 22404 1 1 17 ARG C C 222.540 -3.712 -0.393 1.00 . . A 17 ARG C 1 1
A 11 22405 1 1 17 ARG CA C 223.263 -5.016 -0.042 1.00 . . A 17 ARG CA 1 1
A 11 22406 1 1 17 ARG CB C 223.888 -5.637 -1.292 1.00 . . A 17 ARG CB 1 1
A 11 22407 1 1 17 ARG CD C 225.744 -7.114 -2.078 1.00 . . A 17 ARG CD 1 1
A 11 22408 1 1 17 ARG CG C 224.863 -6.743 -0.883 1.00 . . A 17 ARG CG 1 1
A 11 22409 1 1 17 ARG CZ C 225.363 -8.515 -4.017 1.00 . . A 17 ARG CZ 1 1
A 11 22410 1 1 17 ARG H H 222.405 -6.445 1.324 1.00 . . A 17 ARG H 1 1
A 11 22411 1 1 17 ARG HA H 224.024 -4.838 0.701 1.00 . . A 17 ARG HA 1 1
A 11 22412 1 1 17 ARG HB2 H 223.109 -6.054 -1.913 1.00 . . A 17 ARG HB2 1 1
A 11 22413 1 1 17 ARG HB3 H 224.420 -4.876 -1.844 1.00 . . A 17 ARG HB3 1 1
A 11 22414 1 1 17 ARG HD2 H 225.940 -6.241 -2.685 1.00 . . A 17 ARG HD2 1 1
A 11 22415 1 1 17 ARG HD3 H 226.670 -7.554 -1.742 1.00 . . A 17 ARG HD3 1 1
A 11 22416 1 1 17 ARG HE H 224.120 -8.472 -2.469 1.00 . . A 17 ARG HE 1 1
A 11 22417 1 1 17 ARG HG2 H 225.484 -6.393 -0.071 1.00 . . A 17 ARG HG2 1 1
A 11 22418 1 1 17 ARG HG3 H 224.308 -7.611 -0.564 1.00 . . A 17 ARG HG3 1 1
A 11 22419 1 1 17 ARG HH11 H 225.981 -6.700 -4.591 1.00 . . A 17 ARG HH11 1 1
A 11 22420 1 1 17 ARG HH12 H 226.206 -7.969 -5.749 1.00 . . A 17 ARG HH12 1 1
A 11 22421 1 1 17 ARG HH21 H 224.841 -10.425 -3.716 1.00 . . A 17 ARG HH21 1 1
A 11 22422 1 1 17 ARG HH22 H 225.560 -10.077 -5.254 1.00 . . A 17 ARG HH22 1 1
A 11 22423 1 1 17 ARG N N 222.286 -6.030 0.444 1.00 . . A 17 ARG N 1 1
A 11 22424 1 1 17 ARG NE N 224.951 -8.115 -2.845 1.00 . . A 17 ARG NE 1 1
A 11 22425 1 1 17 ARG NH1 N 225.891 -7.662 -4.851 1.00 . . A 17 ARG NH1 1 1
A 11 22426 1 1 17 ARG NH2 N 225.245 -9.771 -4.355 1.00 . . A 17 ARG NH2 1 1
A 11 22427 1 1 17 ARG O O 222.812 -3.092 -1.402 1.00 . . A 17 ARG O 1 1
A 11 22428 1 1 18 SER C C 219.983 -1.659 1.324 1.00 . . A 18 SER C 1 1
A 11 22429 1 1 18 SER CA C 220.883 -2.028 0.143 1.00 . . A 18 SER CA 1 1
A 11 22430 1 1 18 SER CB C 220.044 -2.333 -1.097 1.00 . . A 18 SER CB 1 1
A 11 22431 1 1 18 SER H H 221.416 -3.804 1.241 1.00 . . A 18 SER H 1 1
A 11 22432 1 1 18 SER HA H 221.574 -1.228 -0.069 1.00 . . A 18 SER HA 1 1
A 11 22433 1 1 18 SER HB2 H 219.907 -3.397 -1.189 1.00 . . A 18 SER HB2 1 1
A 11 22434 1 1 18 SER HB3 H 219.077 -1.855 -1.002 1.00 . . A 18 SER HB3 1 1
A 11 22435 1 1 18 SER HG H 220.146 -1.989 -3.009 1.00 . . A 18 SER HG 1 1
A 11 22436 1 1 18 SER N N 221.621 -3.292 0.431 1.00 . . A 18 SER N 1 1
A 11 22437 1 1 18 SER O O 220.140 -0.611 1.921 1.00 . . A 18 SER O 1 1
A 11 22438 1 1 18 SER OG O 220.717 -1.846 -2.251 1.00 . . A 18 SER OG 1 1
A 11 22439 1 1 19 PRO C C 218.859 -2.444 4.088 1.00 . . A 19 PRO C 1 1
A 11 22440 1 1 19 PRO CA C 218.128 -2.304 2.750 1.00 . . A 19 PRO CA 1 1
A 11 22441 1 1 19 PRO CB C 217.083 -3.404 2.579 1.00 . . A 19 PRO CB 1 1
A 11 22442 1 1 19 PRO CD C 218.816 -3.818 0.954 1.00 . . A 19 PRO CD 1 1
A 11 22443 1 1 19 PRO CG C 217.782 -4.487 1.822 1.00 . . A 19 PRO CG 1 1
A 11 22444 1 1 19 PRO HA H 217.664 -1.335 2.666 1.00 . . A 19 PRO HA 1 1
A 11 22445 1 1 19 PRO HB2 H 216.759 -3.766 3.546 1.00 . . A 19 PRO HB2 1 1
A 11 22446 1 1 19 PRO HB3 H 216.241 -3.039 2.011 1.00 . . A 19 PRO HB3 1 1
A 11 22447 1 1 19 PRO HD2 H 219.718 -4.413 0.915 1.00 . . A 19 PRO HD2 1 1
A 11 22448 1 1 19 PRO HD3 H 218.427 -3.649 -0.039 1.00 . . A 19 PRO HD3 1 1
A 11 22449 1 1 19 PRO HG2 H 218.259 -5.169 2.512 1.00 . . A 19 PRO HG2 1 1
A 11 22450 1 1 19 PRO HG3 H 217.076 -5.019 1.203 1.00 . . A 19 PRO HG3 1 1
A 11 22451 1 1 19 PRO N N 219.065 -2.537 1.624 1.00 . . A 19 PRO N 1 1
A 11 22452 1 1 19 PRO O O 218.337 -2.101 5.131 1.00 . . A 19 PRO O 1 1
A 11 22453 1 1 20 ALA C C 221.352 -1.738 5.807 1.00 . . A 20 ALA C 1 1
A 11 22454 1 1 20 ALA CA C 220.831 -3.099 5.335 1.00 . . A 20 ALA CA 1 1
A 11 22455 1 1 20 ALA CB C 221.995 -4.027 4.984 1.00 . . A 20 ALA CB 1 1
A 11 22456 1 1 20 ALA H H 220.469 -3.209 3.214 1.00 . . A 20 ALA H 1 1
A 11 22457 1 1 20 ALA HA H 220.213 -3.551 6.094 1.00 . . A 20 ALA HA 1 1
A 11 22458 1 1 20 ALA HB1 H 221.773 -5.026 5.329 1.00 . . A 20 ALA HB1 1 1
A 11 22459 1 1 20 ALA HB2 H 222.895 -3.673 5.461 1.00 . . A 20 ALA HB2 1 1
A 11 22460 1 1 20 ALA HB3 H 222.135 -4.039 3.913 1.00 . . A 20 ALA HB3 1 1
A 11 22461 1 1 20 ALA N N 220.066 -2.941 4.066 1.00 . . A 20 ALA N 1 1
A 11 22462 1 1 20 ALA O O 221.726 -1.567 6.952 1.00 . . A 20 ALA O 1 1
A 11 22463 1 1 21 CYS C C 220.897 1.180 6.367 1.00 . . A 21 CYS C 1 1
A 11 22464 1 1 21 CYS CA C 221.859 0.582 5.344 1.00 . . A 21 CYS CA 1 1
A 11 22465 1 1 21 CYS CB C 221.866 1.413 4.061 1.00 . . A 21 CYS CB 1 1
A 11 22466 1 1 21 CYS H H 221.056 -0.917 4.022 1.00 . . A 21 CYS H 1 1
A 11 22467 1 1 21 CYS HA H 222.856 0.517 5.751 1.00 . . A 21 CYS HA 1 1
A 11 22468 1 1 21 CYS HB2 H 222.597 1.011 3.375 1.00 . . A 21 CYS HB2 1 1
A 11 22469 1 1 21 CYS HB3 H 220.888 1.381 3.605 1.00 . . A 21 CYS HB3 1 1
A 11 22470 1 1 21 CYS HG H 223.030 3.116 5.069 1.00 . . A 21 CYS HG 1 1
A 11 22471 1 1 21 CYS N N 221.370 -0.765 4.938 1.00 . . A 21 CYS N 1 1
A 11 22472 1 1 21 CYS O O 221.281 1.543 7.460 1.00 . . A 21 CYS O 1 1
A 11 22473 1 1 21 CYS SG S 222.291 3.127 4.459 1.00 . . A 21 CYS SG 1 1
A 11 22474 1 1 22 GLU C C 218.912 1.248 8.372 1.00 . . A 22 GLU C 1 1
A 11 22475 1 1 22 GLU CA C 218.651 1.825 6.981 1.00 . . A 22 GLU CA 1 1
A 11 22476 1 1 22 GLU CB C 217.296 1.362 6.447 1.00 . . A 22 GLU CB 1 1
A 11 22477 1 1 22 GLU CD C 215.682 2.348 4.813 1.00 . . A 22 GLU CD 1 1
A 11 22478 1 1 22 GLU CG C 216.430 2.583 6.126 1.00 . . A 22 GLU CG 1 1
A 11 22479 1 1 22 GLU H H 219.353 0.960 5.140 1.00 . . A 22 GLU H 1 1
A 11 22480 1 1 22 GLU HA H 218.698 2.903 6.997 1.00 . . A 22 GLU HA 1 1
A 11 22481 1 1 22 GLU HB2 H 217.446 0.779 5.549 1.00 . . A 22 GLU HB2 1 1
A 11 22482 1 1 22 GLU HB3 H 216.802 0.757 7.192 1.00 . . A 22 GLU HB3 1 1
A 11 22483 1 1 22 GLU HG2 H 215.718 2.738 6.925 1.00 . . A 22 GLU HG2 1 1
A 11 22484 1 1 22 GLU HG3 H 217.059 3.455 6.030 1.00 . . A 22 GLU HG3 1 1
A 11 22485 1 1 22 GLU N N 219.643 1.269 6.023 1.00 . . A 22 GLU N 1 1
A 11 22486 1 1 22 GLU O O 218.776 1.923 9.374 1.00 . . A 22 GLU O 1 1
A 11 22487 1 1 22 GLU OE1 O 215.803 1.261 4.271 1.00 . . A 22 GLU OE1 1 1
A 11 22488 1 1 22 GLU OE2 O 215.001 3.258 4.371 1.00 . . A 22 GLU OE2 1 1
A 11 22489 1 1 23 GLY C C 220.886 -0.044 10.312 1.00 . . A 23 GLY C 1 1
A 11 22490 1 1 23 GLY CA C 219.584 -0.622 9.755 1.00 . . A 23 GLY CA 1 1
A 11 22491 1 1 23 GLY H H 219.411 -0.517 7.614 1.00 . . A 23 GLY H 1 1
A 11 22492 1 1 23 GLY HA2 H 218.773 -0.414 10.438 1.00 . . A 23 GLY HA2 1 1
A 11 22493 1 1 23 GLY HA3 H 219.692 -1.690 9.635 1.00 . . A 23 GLY HA3 1 1
A 11 22494 1 1 23 GLY N N 219.299 0.003 8.437 1.00 . . A 23 GLY N 1 1
A 11 22495 1 1 23 GLY O O 220.947 0.396 11.444 1.00 . . A 23 GLY O 1 1
A 11 22496 1 1 24 ILE C C 223.012 1.963 10.499 1.00 . . A 24 ILE C 1 1
A 11 22497 1 1 24 ILE CA C 223.221 0.524 10.017 1.00 . . A 24 ILE CA 1 1
A 11 22498 1 1 24 ILE CB C 224.172 0.476 8.812 1.00 . . A 24 ILE CB 1 1
A 11 22499 1 1 24 ILE CD1 C 225.514 -1.287 9.969 1.00 . . A 24 ILE CD1 1 1
A 11 22500 1 1 24 ILE CG1 C 225.571 0.086 9.299 1.00 . . A 24 ILE CG1 1 1
A 11 22501 1 1 24 ILE CG2 C 224.238 1.846 8.131 1.00 . . A 24 ILE CG2 1 1
A 11 22502 1 1 24 ILE H H 221.862 -0.391 8.612 1.00 . . A 24 ILE H 1 1
A 11 22503 1 1 24 ILE HA H 223.609 -0.086 10.818 1.00 . . A 24 ILE HA 1 1
A 11 22504 1 1 24 ILE HB H 223.822 -0.259 8.100 1.00 . . A 24 ILE HB 1 1
A 11 22505 1 1 24 ILE HD11 H 224.548 -1.736 9.791 1.00 . . A 24 ILE HD11 1 1
A 11 22506 1 1 24 ILE HD12 H 225.668 -1.176 11.032 1.00 . . A 24 ILE HD12 1 1
A 11 22507 1 1 24 ILE HD13 H 226.285 -1.921 9.558 1.00 . . A 24 ILE HD13 1 1
A 11 22508 1 1 24 ILE HG12 H 226.247 0.052 8.459 1.00 . . A 24 ILE HG12 1 1
A 11 22509 1 1 24 ILE HG13 H 225.919 0.818 10.012 1.00 . . A 24 ILE HG13 1 1
A 11 22510 1 1 24 ILE HG21 H 223.277 2.081 7.700 1.00 . . A 24 ILE HG21 1 1
A 11 22511 1 1 24 ILE HG22 H 224.986 1.824 7.351 1.00 . . A 24 ILE HG22 1 1
A 11 22512 1 1 24 ILE HG23 H 224.500 2.599 8.859 1.00 . . A 24 ILE HG23 1 1
A 11 22513 1 1 24 ILE N N 221.929 -0.035 9.524 1.00 . . A 24 ILE N 1 1
A 11 22514 1 1 24 ILE O O 223.480 2.352 11.553 1.00 . . A 24 ILE O 1 1
A 11 22515 1 1 25 CYS C C 221.071 4.206 11.316 1.00 . . A 25 CYS C 1 1
A 11 22516 1 1 25 CYS CA C 222.062 4.166 10.151 1.00 . . A 25 CYS CA 1 1
A 11 22517 1 1 25 CYS CB C 221.468 4.841 8.917 1.00 . . A 25 CYS CB 1 1
A 11 22518 1 1 25 CYS H H 221.935 2.420 8.895 1.00 . . A 25 CYS H 1 1
A 11 22519 1 1 25 CYS HA H 222.989 4.646 10.425 1.00 . . A 25 CYS HA 1 1
A 11 22520 1 1 25 CYS HB2 H 220.723 4.195 8.477 1.00 . . A 25 CYS HB2 1 1
A 11 22521 1 1 25 CYS HB3 H 221.010 5.776 9.203 1.00 . . A 25 CYS HB3 1 1
A 11 22522 1 1 25 CYS HG H 222.381 5.564 6.937 1.00 . . A 25 CYS HG 1 1
A 11 22523 1 1 25 CYS N N 222.306 2.755 9.738 1.00 . . A 25 CYS N 1 1
A 11 22524 1 1 25 CYS O O 221.120 5.084 12.153 1.00 . . A 25 CYS O 1 1
A 11 22525 1 1 25 CYS SG S 222.780 5.157 7.710 1.00 . . A 25 CYS SG 1 1
A 11 22526 1 1 26 ARG C C 219.900 2.975 13.820 1.00 . . A 26 ARG C 1 1
A 11 22527 1 1 26 ARG CA C 219.185 3.249 12.494 1.00 . . A 26 ARG CA 1 1
A 11 22528 1 1 26 ARG CB C 218.217 2.113 12.160 1.00 . . A 26 ARG CB 1 1
A 11 22529 1 1 26 ARG CD C 215.868 2.957 12.003 1.00 . . A 26 ARG CD 1 1
A 11 22530 1 1 26 ARG CG C 217.135 2.629 11.209 1.00 . . A 26 ARG CG 1 1
A 11 22531 1 1 26 ARG CZ C 214.898 3.814 9.955 1.00 . . A 26 ARG CZ 1 1
A 11 22532 1 1 26 ARG H H 220.149 2.559 10.694 1.00 . . A 26 ARG H 1 1
A 11 22533 1 1 26 ARG HA H 218.653 4.185 12.538 1.00 . . A 26 ARG HA 1 1
A 11 22534 1 1 26 ARG HB2 H 218.758 1.306 11.687 1.00 . . A 26 ARG HB2 1 1
A 11 22535 1 1 26 ARG HB3 H 217.754 1.754 13.066 1.00 . . A 26 ARG HB3 1 1
A 11 22536 1 1 26 ARG HD2 H 215.666 2.178 12.725 1.00 . . A 26 ARG HD2 1 1
A 11 22537 1 1 26 ARG HD3 H 215.969 3.911 12.495 1.00 . . A 26 ARG HD3 1 1
A 11 22538 1 1 26 ARG HE H 213.981 2.466 11.088 1.00 . . A 26 ARG HE 1 1
A 11 22539 1 1 26 ARG HG2 H 217.489 3.521 10.711 1.00 . . A 26 ARG HG2 1 1
A 11 22540 1 1 26 ARG HG3 H 216.911 1.871 10.473 1.00 . . A 26 ARG HG3 1 1
A 11 22541 1 1 26 ARG HH11 H 216.136 5.086 10.881 1.00 . . A 26 ARG HH11 1 1
A 11 22542 1 1 26 ARG HH12 H 215.738 5.487 9.244 1.00 . . A 26 ARG HH12 1 1
A 11 22543 1 1 26 ARG HH21 H 213.687 2.727 8.788 1.00 . . A 26 ARG HH21 1 1
A 11 22544 1 1 26 ARG HH22 H 214.352 4.151 8.059 1.00 . . A 26 ARG HH22 1 1
A 11 22545 1 1 26 ARG N N 220.173 3.261 11.378 1.00 . . A 26 ARG N 1 1
A 11 22546 1 1 26 ARG NE N 214.783 3.020 10.985 1.00 . . A 26 ARG NE 1 1
A 11 22547 1 1 26 ARG NH1 N 215.649 4.879 10.033 1.00 . . A 26 ARG NH1 1 1
A 11 22548 1 1 26 ARG NH2 N 214.263 3.543 8.848 1.00 . . A 26 ARG NH2 1 1
A 11 22549 1 1 26 ARG O O 219.559 3.527 14.848 1.00 . . A 26 ARG O 1 1
A 11 22550 1 1 27 ASP C C 222.692 2.900 15.321 1.00 . . A 27 ASP C 1 1
A 11 22551 1 1 27 ASP CA C 221.633 1.826 15.061 1.00 . . A 27 ASP CA 1 1
A 11 22552 1 1 27 ASP CB C 222.292 0.469 14.817 1.00 . . A 27 ASP CB 1 1
A 11 22553 1 1 27 ASP CG C 222.955 -0.016 16.107 1.00 . . A 27 ASP CG 1 1
A 11 22554 1 1 27 ASP H H 221.155 1.697 12.964 1.00 . . A 27 ASP H 1 1
A 11 22555 1 1 27 ASP HA H 220.950 1.760 15.894 1.00 . . A 27 ASP HA 1 1
A 11 22556 1 1 27 ASP HB2 H 221.542 -0.245 14.507 1.00 . . A 27 ASP HB2 1 1
A 11 22557 1 1 27 ASP HB3 H 223.039 0.565 14.045 1.00 . . A 27 ASP HB3 1 1
A 11 22558 1 1 27 ASP N N 220.893 2.130 13.804 1.00 . . A 27 ASP N 1 1
A 11 22559 1 1 27 ASP O O 222.968 3.253 16.450 1.00 . . A 27 ASP O 1 1
A 11 22560 1 1 27 ASP OD1 O 222.263 -0.608 16.919 1.00 . . A 27 ASP OD1 1 1
A 11 22561 1 1 27 ASP OD2 O 224.143 0.213 16.261 1.00 . . A 27 ASP OD2 1 1
A 11 22562 1 1 28 MET C C 223.681 5.828 14.750 1.00 . . A 28 MET C 1 1
A 11 22563 1 1 28 MET CA C 224.334 4.469 14.475 1.00 . . A 28 MET CA 1 1
A 11 22564 1 1 28 MET CB C 225.107 4.504 13.156 1.00 . . A 28 MET CB 1 1
A 11 22565 1 1 28 MET CE C 228.969 5.728 13.848 1.00 . . A 28 MET CE 1 1
A 11 22566 1 1 28 MET CG C 226.609 4.448 13.442 1.00 . . A 28 MET CG 1 1
A 11 22567 1 1 28 MET H H 223.056 3.120 13.380 1.00 . . A 28 MET H 1 1
A 11 22568 1 1 28 MET HA H 224.996 4.199 15.282 1.00 . . A 28 MET HA 1 1
A 11 22569 1 1 28 MET HB2 H 224.822 3.655 12.551 1.00 . . A 28 MET HB2 1 1
A 11 22570 1 1 28 MET HB3 H 224.876 5.417 12.628 1.00 . . A 28 MET HB3 1 1
A 11 22571 1 1 28 MET HE1 H 228.925 4.811 14.419 1.00 . . A 28 MET HE1 1 1
A 11 22572 1 1 28 MET HE2 H 229.264 6.538 14.495 1.00 . . A 28 MET HE2 1 1
A 11 22573 1 1 28 MET HE3 H 229.692 5.627 13.050 1.00 . . A 28 MET HE3 1 1
A 11 22574 1 1 28 MET HG2 H 226.769 4.165 14.472 1.00 . . A 28 MET HG2 1 1
A 11 22575 1 1 28 MET HG3 H 227.072 3.721 12.793 1.00 . . A 28 MET HG3 1 1
A 11 22576 1 1 28 MET N N 223.291 3.420 14.284 1.00 . . A 28 MET N 1 1
A 11 22577 1 1 28 MET O O 224.251 6.677 15.407 1.00 . . A 28 MET O 1 1
A 11 22578 1 1 28 MET SD S 227.340 6.077 13.142 1.00 . . A 28 MET SD 1 1
A 11 22579 1 1 29 VAL C C 220.318 7.240 14.177 1.00 . . A 29 VAL C 1 1
A 11 22580 1 1 29 VAL CA C 221.812 7.350 14.487 1.00 . . A 29 VAL CA 1 1
A 11 22581 1 1 29 VAL CB C 222.484 8.332 13.523 1.00 . . A 29 VAL CB 1 1
A 11 22582 1 1 29 VAL CG1 C 223.770 8.868 14.152 1.00 . . A 29 VAL CG1 1 1
A 11 22583 1 1 29 VAL CG2 C 222.819 7.618 12.211 1.00 . . A 29 VAL CG2 1 1
A 11 22584 1 1 29 VAL H H 222.051 5.347 13.722 1.00 . . A 29 VAL H 1 1
A 11 22585 1 1 29 VAL HA H 221.963 7.674 15.504 1.00 . . A 29 VAL HA 1 1
A 11 22586 1 1 29 VAL HB H 221.812 9.155 13.324 1.00 . . A 29 VAL HB 1 1
A 11 22587 1 1 29 VAL HG11 H 223.920 9.894 13.850 1.00 . . A 29 VAL HG11 1 1
A 11 22588 1 1 29 VAL HG12 H 224.608 8.270 13.825 1.00 . . A 29 VAL HG12 1 1
A 11 22589 1 1 29 VAL HG13 H 223.693 8.819 15.229 1.00 . . A 29 VAL HG13 1 1
A 11 22590 1 1 29 VAL HG21 H 221.907 7.275 11.744 1.00 . . A 29 VAL HG21 1 1
A 11 22591 1 1 29 VAL HG22 H 223.459 6.772 12.415 1.00 . . A 29 VAL HG22 1 1
A 11 22592 1 1 29 VAL HG23 H 223.328 8.302 11.548 1.00 . . A 29 VAL HG23 1 1
A 11 22593 1 1 29 VAL N N 222.493 6.042 14.252 1.00 . . A 29 VAL N 1 1
A 11 22594 1 1 29 VAL O O 219.733 8.123 13.583 1.00 . . A 29 VAL O 1 1
A 11 22595 1 1 30 GLY C C 217.514 7.321 14.600 1.00 . . A 30 GLY C 1 1
A 11 22596 1 1 30 GLY CA C 218.235 6.007 14.302 1.00 . . A 30 GLY CA 1 1
A 11 22597 1 1 30 GLY H H 220.180 5.461 15.054 1.00 . . A 30 GLY H 1 1
A 11 22598 1 1 30 GLY HA2 H 218.091 5.745 13.264 1.00 . . A 30 GLY HA2 1 1
A 11 22599 1 1 30 GLY HA3 H 217.832 5.229 14.931 1.00 . . A 30 GLY HA3 1 1
A 11 22600 1 1 30 GLY N N 219.692 6.165 14.575 1.00 . . A 30 GLY N 1 1
A 11 22601 1 1 30 GLY O O 217.138 7.595 15.723 1.00 . . A 30 GLY O 1 1
A 11 22602 1 1 31 ASP C C 216.726 10.311 12.567 1.00 . . A 31 ASP C 1 1
A 11 22603 1 1 31 ASP CA C 216.623 9.439 13.822 1.00 . . A 31 ASP CA 1 1
A 11 22604 1 1 31 ASP CB C 217.361 10.094 14.992 1.00 . . A 31 ASP CB 1 1
A 11 22605 1 1 31 ASP CG C 217.066 11.596 15.010 1.00 . . A 31 ASP CG 1 1
A 11 22606 1 1 31 ASP H H 217.632 7.898 12.704 1.00 . . A 31 ASP H 1 1
A 11 22607 1 1 31 ASP HA H 215.590 9.275 14.084 1.00 . . A 31 ASP HA 1 1
A 11 22608 1 1 31 ASP HB2 H 217.030 9.652 15.920 1.00 . . A 31 ASP HB2 1 1
A 11 22609 1 1 31 ASP HB3 H 218.424 9.941 14.879 1.00 . . A 31 ASP HB3 1 1
A 11 22610 1 1 31 ASP N N 217.319 8.139 13.602 1.00 . . A 31 ASP N 1 1
A 11 22611 1 1 31 ASP O O 215.899 11.168 12.325 1.00 . . A 31 ASP O 1 1
A 11 22612 1 1 31 ASP OD1 O 215.953 11.964 14.670 1.00 . . A 31 ASP OD1 1 1
A 11 22613 1 1 31 ASP OD2 O 217.956 12.351 15.364 1.00 . . A 31 ASP OD2 1 1
A 11 22614 1 1 32 LYS C C 217.351 10.138 9.322 1.00 . . A 32 LYS C 1 1
A 11 22615 1 1 32 LYS CA C 217.889 10.911 10.529 1.00 . . A 32 LYS CA 1 1
A 11 22616 1 1 32 LYS CB C 219.396 11.138 10.397 1.00 . . A 32 LYS CB 1 1
A 11 22617 1 1 32 LYS CD C 221.476 9.774 10.628 1.00 . . A 32 LYS CD 1 1
A 11 22618 1 1 32 LYS CE C 222.346 10.880 10.026 1.00 . . A 32 LYS CE 1 1
A 11 22619 1 1 32 LYS CG C 220.080 9.827 10.006 1.00 . . A 32 LYS CG 1 1
A 11 22620 1 1 32 LYS H H 218.390 9.401 11.976 1.00 . . A 32 LYS H 1 1
A 11 22621 1 1 32 LYS HA H 217.380 11.856 10.631 1.00 . . A 32 LYS HA 1 1
A 11 22622 1 1 32 LYS HB2 H 219.583 11.883 9.637 1.00 . . A 32 LYS HB2 1 1
A 11 22623 1 1 32 LYS HB3 H 219.793 11.480 11.342 1.00 . . A 32 LYS HB3 1 1
A 11 22624 1 1 32 LYS HD2 H 221.399 9.918 11.696 1.00 . . A 32 LYS HD2 1 1
A 11 22625 1 1 32 LYS HD3 H 221.926 8.815 10.424 1.00 . . A 32 LYS HD3 1 1
A 11 22626 1 1 32 LYS HE2 H 223.272 10.466 9.652 1.00 . . A 32 LYS HE2 1 1
A 11 22627 1 1 32 LYS HE3 H 221.814 11.390 9.238 1.00 . . A 32 LYS HE3 1 1
A 11 22628 1 1 32 LYS HG2 H 219.493 8.994 10.366 1.00 . . A 32 LYS HG2 1 1
A 11 22629 1 1 32 LYS HG3 H 220.166 9.769 8.932 1.00 . . A 32 LYS HG3 1 1
A 11 22630 1 1 32 LYS HZ1 H 223.234 11.358 11.847 1.00 . . A 32 LYS HZ1 1 1
A 11 22631 1 1 32 LYS HZ2 H 221.711 12.072 11.609 1.00 . . A 32 LYS HZ2 1 1
A 11 22632 1 1 32 LYS HZ3 H 223.073 12.675 10.790 1.00 . . A 32 LYS HZ3 1 1
A 11 22633 1 1 32 LYS N N 217.734 10.097 11.766 1.00 . . A 32 LYS N 1 1
A 11 22634 1 1 32 LYS NZ N 222.611 11.817 11.152 1.00 . . A 32 LYS NZ 1 1
A 11 22635 1 1 32 LYS O O 216.326 9.490 9.393 1.00 . . A 32 LYS O 1 1
A 11 22636 1 1 33 LEU C C 218.754 9.115 6.103 1.00 . . A 33 LEU C 1 1
A 11 22637 1 1 33 LEU CA C 217.567 9.467 7.004 1.00 . . A 33 LEU CA 1 1
A 11 22638 1 1 33 LEU CB C 216.612 10.430 6.291 1.00 . . A 33 LEU CB 1 1
A 11 22639 1 1 33 LEU CD1 C 216.870 12.659 5.196 1.00 . . A 33 LEU CD1 1 1
A 11 22640 1 1 33 LEU CD2 C 216.282 12.521 7.619 1.00 . . A 33 LEU CD2 1 1
A 11 22641 1 1 33 LEU CG C 217.085 11.873 6.489 1.00 . . A 33 LEU CG 1 1
A 11 22642 1 1 33 LEU H H 218.860 10.728 8.180 1.00 . . A 33 LEU H 1 1
A 11 22643 1 1 33 LEU HA H 217.036 8.572 7.291 1.00 . . A 33 LEU HA 1 1
A 11 22644 1 1 33 LEU HB2 H 216.593 10.200 5.236 1.00 . . A 33 LEU HB2 1 1
A 11 22645 1 1 33 LEU HB3 H 215.620 10.320 6.701 1.00 . . A 33 LEU HB3 1 1
A 11 22646 1 1 33 LEU HD11 H 216.064 13.366 5.334 1.00 . . A 33 LEU HD11 1 1
A 11 22647 1 1 33 LEU HD12 H 216.619 11.979 4.397 1.00 . . A 33 LEU HD12 1 1
A 11 22648 1 1 33 LEU HD13 H 217.776 13.192 4.943 1.00 . . A 33 LEU HD13 1 1
A 11 22649 1 1 33 LEU HD21 H 216.888 12.567 8.512 1.00 . . A 33 LEU HD21 1 1
A 11 22650 1 1 33 LEU HD22 H 215.397 11.933 7.816 1.00 . . A 33 LEU HD22 1 1
A 11 22651 1 1 33 LEU HD23 H 215.992 13.520 7.328 1.00 . . A 33 LEU HD23 1 1
A 11 22652 1 1 33 LEU HG H 218.135 11.875 6.743 1.00 . . A 33 LEU HG 1 1
A 11 22653 1 1 33 LEU N N 218.037 10.201 8.215 1.00 . . A 33 LEU N 1 1
A 11 22654 1 1 33 LEU O O 219.283 8.024 6.162 1.00 . . A 33 LEU O 1 1
A 11 22655 1 1 34 ILE C C 220.300 8.313 3.855 1.00 . . A 34 ILE C 1 1
A 11 22656 1 1 34 ILE CA C 220.325 9.763 4.356 1.00 . . A 34 ILE CA 1 1
A 11 22657 1 1 34 ILE CB C 221.579 10.016 5.196 1.00 . . A 34 ILE CB 1 1
A 11 22658 1 1 34 ILE CD1 C 223.202 8.110 5.189 1.00 . . A 34 ILE CD1 1 1
A 11 22659 1 1 34 ILE CG1 C 221.986 8.719 5.894 1.00 . . A 34 ILE CG1 1 1
A 11 22660 1 1 34 ILE CG2 C 221.290 11.096 6.240 1.00 . . A 34 ILE CG2 1 1
A 11 22661 1 1 34 ILE H H 218.728 10.902 5.240 1.00 . . A 34 ILE H 1 1
A 11 22662 1 1 34 ILE HA H 220.307 10.448 3.525 1.00 . . A 34 ILE HA 1 1
A 11 22663 1 1 34 ILE HB H 222.382 10.346 4.552 1.00 . . A 34 ILE HB 1 1
A 11 22664 1 1 34 ILE HD11 H 223.989 7.941 5.908 1.00 . . A 34 ILE HD11 1 1
A 11 22665 1 1 34 ILE HD12 H 223.552 8.787 4.425 1.00 . . A 34 ILE HD12 1 1
A 11 22666 1 1 34 ILE HD13 H 222.922 7.168 4.734 1.00 . . A 34 ILE HD13 1 1
A 11 22667 1 1 34 ILE HG12 H 222.230 8.926 6.925 1.00 . . A 34 ILE HG12 1 1
A 11 22668 1 1 34 ILE HG13 H 221.165 8.025 5.850 1.00 . . A 34 ILE HG13 1 1
A 11 22669 1 1 34 ILE HG21 H 220.488 11.730 5.886 1.00 . . A 34 ILE HG21 1 1
A 11 22670 1 1 34 ILE HG22 H 222.176 11.691 6.399 1.00 . . A 34 ILE HG22 1 1
A 11 22671 1 1 34 ILE HG23 H 220.996 10.630 7.169 1.00 . . A 34 ILE HG23 1 1
A 11 22672 1 1 34 ILE N N 219.173 10.032 5.269 1.00 . . A 34 ILE N 1 1
A 11 22673 1 1 34 ILE O O 221.325 7.744 3.539 1.00 . . A 34 ILE O 1 1
A 11 22674 1 1 35 ILE C C 218.016 6.100 2.250 1.00 . . A 35 ILE C 1 1
A 11 22675 1 1 35 ILE CA C 219.096 6.288 3.318 1.00 . . A 35 ILE CA 1 1
A 11 22676 1 1 35 ILE CB C 218.755 5.472 4.564 1.00 . . A 35 ILE CB 1 1
A 11 22677 1 1 35 ILE CD1 C 219.428 5.617 6.966 1.00 . . A 35 ILE CD1 1 1
A 11 22678 1 1 35 ILE CG1 C 219.941 5.500 5.531 1.00 . . A 35 ILE CG1 1 1
A 11 22679 1 1 35 ILE CG2 C 218.460 4.026 4.163 1.00 . . A 35 ILE CG2 1 1
A 11 22680 1 1 35 ILE H H 218.326 8.167 4.051 1.00 . . A 35 ILE H 1 1
A 11 22681 1 1 35 ILE HA H 220.057 5.985 2.937 1.00 . . A 35 ILE HA 1 1
A 11 22682 1 1 35 ILE HB H 217.885 5.896 5.046 1.00 . . A 35 ILE HB 1 1
A 11 22683 1 1 35 ILE HD11 H 219.303 4.631 7.386 1.00 . . A 35 ILE HD11 1 1
A 11 22684 1 1 35 ILE HD12 H 218.478 6.133 6.968 1.00 . . A 35 ILE HD12 1 1
A 11 22685 1 1 35 ILE HD13 H 220.139 6.174 7.558 1.00 . . A 35 ILE HD13 1 1
A 11 22686 1 1 35 ILE HG12 H 220.512 4.589 5.425 1.00 . . A 35 ILE HG12 1 1
A 11 22687 1 1 35 ILE HG13 H 220.570 6.348 5.304 1.00 . . A 35 ILE HG13 1 1
A 11 22688 1 1 35 ILE HG21 H 217.397 3.845 4.222 1.00 . . A 35 ILE HG21 1 1
A 11 22689 1 1 35 ILE HG22 H 218.977 3.354 4.832 1.00 . . A 35 ILE HG22 1 1
A 11 22690 1 1 35 ILE HG23 H 218.799 3.856 3.151 1.00 . . A 35 ILE HG23 1 1
A 11 22691 1 1 35 ILE N N 219.148 7.703 3.788 1.00 . . A 35 ILE N 1 1
A 11 22692 1 1 35 ILE O O 216.890 6.529 2.403 1.00 . . A 35 ILE O 1 1
A 11 22693 1 1 36 ASP C C 217.609 3.838 -0.545 1.00 . . A 36 ASP C 1 1
A 11 22694 1 1 36 ASP CA C 217.356 5.205 0.094 1.00 . . A 36 ASP CA 1 1
A 11 22695 1 1 36 ASP CB C 217.583 6.326 -0.922 1.00 . . A 36 ASP CB 1 1
A 11 22696 1 1 36 ASP CG C 216.406 7.302 -0.876 1.00 . . A 36 ASP CG 1 1
A 11 22697 1 1 36 ASP H H 219.268 5.100 1.077 1.00 . . A 36 ASP H 1 1
A 11 22698 1 1 36 ASP HA H 216.354 5.260 0.488 1.00 . . A 36 ASP HA 1 1
A 11 22699 1 1 36 ASP HB2 H 218.497 6.850 -0.681 1.00 . . A 36 ASP HB2 1 1
A 11 22700 1 1 36 ASP HB3 H 217.659 5.905 -1.912 1.00 . . A 36 ASP HB3 1 1
A 11 22701 1 1 36 ASP N N 218.355 5.445 1.173 1.00 . . A 36 ASP N 1 1
A 11 22702 1 1 36 ASP O O 218.360 3.713 -1.492 1.00 . . A 36 ASP O 1 1
A 11 22703 1 1 36 ASP OD1 O 215.440 7.068 -1.584 1.00 . . A 36 ASP OD1 1 1
A 11 22704 1 1 36 ASP OD2 O 216.490 8.268 -0.136 1.00 . . A 36 ASP OD2 1 1
A 11 22705 1 1 37 SER C C 216.615 1.371 -2.013 1.00 . . A 37 SER C 1 1
A 11 22706 1 1 37 SER CA C 217.208 1.449 -0.604 1.00 . . A 37 SER CA 1 1
A 11 22707 1 1 37 SER CB C 216.471 0.501 0.340 1.00 . . A 37 SER CB 1 1
A 11 22708 1 1 37 SER H H 216.399 2.928 0.739 1.00 . . A 37 SER H 1 1
A 11 22709 1 1 37 SER HA H 218.260 1.207 -0.622 1.00 . . A 37 SER HA 1 1
A 11 22710 1 1 37 SER HB2 H 215.433 0.784 0.398 1.00 . . A 37 SER HB2 1 1
A 11 22711 1 1 37 SER HB3 H 216.546 -0.511 -0.036 1.00 . . A 37 SER HB3 1 1
A 11 22712 1 1 37 SER HG H 217.995 0.726 1.530 1.00 . . A 37 SER HG 1 1
A 11 22713 1 1 37 SER N N 216.996 2.809 -0.029 1.00 . . A 37 SER N 1 1
A 11 22714 1 1 37 SER O O 215.452 1.647 -2.221 1.00 . . A 37 SER O 1 1
A 11 22715 1 1 37 SER OG O 217.051 0.582 1.636 1.00 . . A 37 SER OG 1 1
A 11 22716 1 1 38 ALA C C 217.474 -0.312 -5.089 1.00 . . A 38 ALA C 1 1
A 11 22717 1 1 38 ALA CA C 216.880 0.904 -4.375 1.00 . . A 38 ALA CA 1 1
A 11 22718 1 1 38 ALA CB C 217.328 2.197 -5.054 1.00 . . A 38 ALA CB 1 1
A 11 22719 1 1 38 ALA H H 218.345 0.778 -2.794 1.00 . . A 38 ALA H 1 1
A 11 22720 1 1 38 ALA HA H 215.804 0.848 -4.365 1.00 . . A 38 ALA HA 1 1
A 11 22721 1 1 38 ALA HB1 H 218.079 2.682 -4.448 1.00 . . A 38 ALA HB1 1 1
A 11 22722 1 1 38 ALA HB2 H 216.480 2.856 -5.170 1.00 . . A 38 ALA HB2 1 1
A 11 22723 1 1 38 ALA HB3 H 217.741 1.970 -6.025 1.00 . . A 38 ALA HB3 1 1
A 11 22724 1 1 38 ALA N N 217.406 0.997 -2.981 1.00 . . A 38 ALA N 1 1
A 11 22725 1 1 38 ALA O O 218.312 -1.012 -4.557 1.00 . . A 38 ALA O 1 1
A 11 22726 1 1 39 ALA C C 217.337 -1.556 -8.549 1.00 . . A 39 ALA C 1 1
A 11 22727 1 1 39 ALA CA C 217.580 -1.738 -7.048 1.00 . . A 39 ALA CA 1 1
A 11 22728 1 1 39 ALA CB C 216.797 -2.941 -6.521 1.00 . . A 39 ALA CB 1 1
A 11 22729 1 1 39 ALA H H 216.367 0.009 -6.705 1.00 . . A 39 ALA H 1 1
A 11 22730 1 1 39 ALA HA H 218.631 -1.867 -6.849 1.00 . . A 39 ALA HA 1 1
A 11 22731 1 1 39 ALA HB1 H 217.326 -3.378 -5.687 1.00 . . A 39 ALA HB1 1 1
A 11 22732 1 1 39 ALA HB2 H 216.694 -3.676 -7.307 1.00 . . A 39 ALA HB2 1 1
A 11 22733 1 1 39 ALA HB3 H 215.817 -2.620 -6.198 1.00 . . A 39 ALA HB3 1 1
A 11 22734 1 1 39 ALA N N 217.043 -0.568 -6.295 1.00 . . A 39 ALA N 1 1
A 11 22735 1 1 39 ALA O O 217.074 -0.464 -9.017 1.00 . . A 39 ALA O 1 1
A 11 22736 1 1 40 THR C C 217.289 -3.877 -11.437 1.00 . . A 40 THR C 1 1
A 11 22737 1 1 40 THR CA C 217.194 -2.498 -10.777 1.00 . . A 40 THR CA 1 1
A 11 22738 1 1 40 THR CB C 218.312 -1.585 -11.281 1.00 . . A 40 THR CB 1 1
A 11 22739 1 1 40 THR CG2 C 219.657 -2.070 -10.739 1.00 . . A 40 THR CG2 1 1
A 11 22740 1 1 40 THR H H 217.635 -3.485 -8.911 1.00 . . A 40 THR H 1 1
A 11 22741 1 1 40 THR HA H 216.235 -2.049 -10.976 1.00 . . A 40 THR HA 1 1
A 11 22742 1 1 40 THR HB H 218.135 -0.576 -10.939 1.00 . . A 40 THR HB 1 1
A 11 22743 1 1 40 THR HG1 H 218.990 -0.971 -12.997 1.00 . . A 40 THR HG1 1 1
A 11 22744 1 1 40 THR HG21 H 219.707 -3.147 -10.812 1.00 . . A 40 THR HG21 1 1
A 11 22745 1 1 40 THR HG22 H 219.758 -1.774 -9.705 1.00 . . A 40 THR HG22 1 1
A 11 22746 1 1 40 THR HG23 H 220.458 -1.633 -11.317 1.00 . . A 40 THR HG23 1 1
A 11 22747 1 1 40 THR N N 217.422 -2.614 -9.307 1.00 . . A 40 THR N 1 1
A 11 22748 1 1 40 THR O O 218.029 -4.075 -12.380 1.00 . . A 40 THR O 1 1
A 11 22749 1 1 40 THR OG1 O 218.336 -1.608 -12.701 1.00 . . A 40 THR OG1 1 1
A 11 22750 1 1 41 SER C C 215.398 -7.025 -11.070 1.00 . . A 41 SER C 1 1
A 11 22751 1 1 41 SER CA C 216.591 -6.195 -11.550 1.00 . . A 41 SER CA 1 1
A 11 22752 1 1 41 SER CB C 217.902 -6.801 -11.049 1.00 . . A 41 SER CB 1 1
A 11 22753 1 1 41 SER H H 215.953 -4.651 -10.188 1.00 . . A 41 SER H 1 1
A 11 22754 1 1 41 SER HA H 216.601 -6.134 -12.626 1.00 . . A 41 SER HA 1 1
A 11 22755 1 1 41 SER HB2 H 217.966 -6.692 -9.979 1.00 . . A 41 SER HB2 1 1
A 11 22756 1 1 41 SER HB3 H 217.931 -7.852 -11.304 1.00 . . A 41 SER HB3 1 1
A 11 22757 1 1 41 SER HG H 219.271 -6.631 -12.421 1.00 . . A 41 SER HG 1 1
A 11 22758 1 1 41 SER N N 216.544 -4.831 -10.949 1.00 . . A 41 SER N 1 1
A 11 22759 1 1 41 SER O O 215.315 -7.402 -9.918 1.00 . . A 41 SER O 1 1
A 11 22760 1 1 41 SER OG O 218.994 -6.122 -11.655 1.00 . . A 41 SER OG 1 1
A 11 22761 1 1 42 GLY C C 213.690 -9.591 -11.407 1.00 . . A 42 GLY C 1 1
A 11 22762 1 1 42 GLY CA C 213.288 -8.120 -11.537 1.00 . . A 42 GLY CA 1 1
A 11 22763 1 1 42 GLY H H 214.559 -7.002 -12.869 1.00 . . A 42 GLY H 1 1
A 11 22764 1 1 42 GLY HA2 H 212.918 -7.760 -10.587 1.00 . . A 42 GLY HA2 1 1
A 11 22765 1 1 42 GLY HA3 H 212.515 -8.027 -12.284 1.00 . . A 42 GLY HA3 1 1
A 11 22766 1 1 42 GLY N N 214.474 -7.315 -11.945 1.00 . . A 42 GLY N 1 1
A 11 22767 1 1 42 GLY O O 213.936 -10.266 -12.386 1.00 . . A 42 GLY O 1 1
A 11 22768 1 1 43 PHE C C 213.636 -12.029 -8.661 1.00 . . A 43 PHE C 1 1
A 11 22769 1 1 43 PHE CA C 214.147 -11.519 -10.011 1.00 . . A 43 PHE CA 1 1
A 11 22770 1 1 43 PHE CB C 215.675 -11.522 -10.042 1.00 . . A 43 PHE CB 1 1
A 11 22771 1 1 43 PHE CD1 C 216.040 -13.442 -11.634 1.00 . . A 43 PHE CD1 1 1
A 11 22772 1 1 43 PHE CD2 C 216.711 -11.216 -12.320 1.00 . . A 43 PHE CD2 1 1
A 11 22773 1 1 43 PHE CE1 C 216.483 -13.953 -12.860 1.00 . . A 43 PHE CE1 1 1
A 11 22774 1 1 43 PHE CE2 C 217.154 -11.726 -13.546 1.00 . . A 43 PHE CE2 1 1
A 11 22775 1 1 43 PHE CG C 216.154 -12.073 -11.365 1.00 . . A 43 PHE CG 1 1
A 11 22776 1 1 43 PHE CZ C 217.041 -13.096 -13.816 1.00 . . A 43 PHE CZ 1 1
A 11 22777 1 1 43 PHE H H 213.558 -9.530 -9.426 1.00 . . A 43 PHE H 1 1
A 11 22778 1 1 43 PHE HA H 213.762 -12.126 -10.816 1.00 . . A 43 PHE HA 1 1
A 11 22779 1 1 43 PHE HB2 H 216.040 -10.512 -9.921 1.00 . . A 43 PHE HB2 1 1
A 11 22780 1 1 43 PHE HB3 H 216.051 -12.139 -9.240 1.00 . . A 43 PHE HB3 1 1
A 11 22781 1 1 43 PHE HD1 H 215.610 -14.104 -10.897 1.00 . . A 43 PHE HD1 1 1
A 11 22782 1 1 43 PHE HD2 H 216.798 -10.159 -12.112 1.00 . . A 43 PHE HD2 1 1
A 11 22783 1 1 43 PHE HE1 H 216.396 -15.010 -13.068 1.00 . . A 43 PHE HE1 1 1
A 11 22784 1 1 43 PHE HE2 H 217.584 -11.065 -14.283 1.00 . . A 43 PHE HE2 1 1
A 11 22785 1 1 43 PHE HZ H 217.382 -13.490 -14.761 1.00 . . A 43 PHE HZ 1 1
A 11 22786 1 1 43 PHE N N 213.760 -10.092 -10.204 1.00 . . A 43 PHE N 1 1
A 11 22787 1 1 43 PHE O O 213.149 -13.137 -8.549 1.00 . . A 43 PHE O 1 1
A 11 22788 1 1 44 HIS C C 212.934 -10.453 -5.425 1.00 . . A 44 HIS C 1 1
A 11 22789 1 1 44 HIS CA C 213.267 -11.670 -6.292 1.00 . . A 44 HIS CA 1 1
A 11 22790 1 1 44 HIS CB C 214.437 -12.451 -5.693 1.00 . . A 44 HIS CB 1 1
A 11 22791 1 1 44 HIS CD2 C 216.391 -10.945 -6.598 1.00 . . A 44 HIS CD2 1 1
A 11 22792 1 1 44 HIS CE1 C 217.289 -10.418 -4.699 1.00 . . A 44 HIS CE1 1 1
A 11 22793 1 1 44 HIS CG C 215.648 -11.563 -5.622 1.00 . . A 44 HIS CG 1 1
A 11 22794 1 1 44 HIS H H 214.142 -10.341 -7.747 1.00 . . A 44 HIS H 1 1
A 11 22795 1 1 44 HIS HA H 212.406 -12.313 -6.390 1.00 . . A 44 HIS HA 1 1
A 11 22796 1 1 44 HIS HB2 H 214.175 -12.783 -4.698 1.00 . . A 44 HIS HB2 1 1
A 11 22797 1 1 44 HIS HB3 H 214.654 -13.308 -6.312 1.00 . . A 44 HIS HB3 1 1
A 11 22798 1 1 44 HIS HD1 H 215.948 -11.493 -3.527 1.00 . . A 44 HIS HD1 1 1
A 11 22799 1 1 44 HIS HD2 H 216.200 -11.009 -7.660 1.00 . . A 44 HIS HD2 1 1
A 11 22800 1 1 44 HIS HE1 H 217.942 -9.991 -3.952 1.00 . . A 44 HIS HE1 1 1
A 11 22801 1 1 44 HIS N N 213.745 -11.230 -7.635 1.00 . . A 44 HIS N 1 1
A 11 22802 1 1 44 HIS ND1 N 216.240 -11.213 -4.419 1.00 . . A 44 HIS ND1 1 1
A 11 22803 1 1 44 HIS NE2 N 217.426 -10.223 -6.014 1.00 . . A 44 HIS NE2 1 1
A 11 22804 1 1 44 HIS O O 213.723 -10.030 -4.603 1.00 . . A 44 HIS O 1 1
A 11 22805 1 1 45 VAL C C 210.146 -9.004 -3.949 1.00 . . A 45 VAL C 1 1
A 11 22806 1 1 45 VAL CA C 211.391 -8.698 -4.785 1.00 . . A 45 VAL CA 1 1
A 11 22807 1 1 45 VAL CB C 211.095 -7.597 -5.803 1.00 . . A 45 VAL CB 1 1
A 11 22808 1 1 45 VAL CG1 C 211.010 -6.248 -5.089 1.00 . . A 45 VAL CG1 1 1
A 11 22809 1 1 45 VAL CG2 C 212.217 -7.552 -6.843 1.00 . . A 45 VAL CG2 1 1
A 11 22810 1 1 45 VAL H H 211.148 -10.242 -6.269 1.00 . . A 45 VAL H 1 1
A 11 22811 1 1 45 VAL HA H 212.209 -8.401 -4.148 1.00 . . A 45 VAL HA 1 1
A 11 22812 1 1 45 VAL HB H 210.155 -7.804 -6.294 1.00 . . A 45 VAL HB 1 1
A 11 22813 1 1 45 VAL HG11 H 210.071 -6.179 -4.560 1.00 . . A 45 VAL HG11 1 1
A 11 22814 1 1 45 VAL HG12 H 211.074 -5.451 -5.815 1.00 . . A 45 VAL HG12 1 1
A 11 22815 1 1 45 VAL HG13 H 211.826 -6.160 -4.387 1.00 . . A 45 VAL HG13 1 1
A 11 22816 1 1 45 VAL HG21 H 212.402 -6.527 -7.129 1.00 . . A 45 VAL HG21 1 1
A 11 22817 1 1 45 VAL HG22 H 211.925 -8.120 -7.714 1.00 . . A 45 VAL HG22 1 1
A 11 22818 1 1 45 VAL HG23 H 213.116 -7.976 -6.422 1.00 . . A 45 VAL HG23 1 1
A 11 22819 1 1 45 VAL N N 211.772 -9.887 -5.600 1.00 . . A 45 VAL N 1 1
A 11 22820 1 1 45 VAL O O 209.875 -8.353 -2.960 1.00 . . A 45 VAL O 1 1
A 11 22821 1 1 46 GLY C C 208.401 -11.629 -2.778 1.00 . . A 46 GLY C 1 1
A 11 22822 1 1 46 GLY CA C 208.161 -10.339 -3.564 1.00 . . A 46 GLY CA 1 1
A 11 22823 1 1 46 GLY H H 209.624 -10.506 -5.138 1.00 . . A 46 GLY H 1 1
A 11 22824 1 1 46 GLY HA2 H 207.929 -9.536 -2.879 1.00 . . A 46 GLY HA2 1 1
A 11 22825 1 1 46 GLY HA3 H 207.335 -10.484 -4.244 1.00 . . A 46 GLY HA3 1 1
A 11 22826 1 1 46 GLY N N 209.387 -9.992 -4.338 1.00 . . A 46 GLY N 1 1
A 11 22827 1 1 46 GLY O O 207.495 -12.407 -2.551 1.00 . . A 46 GLY O 1 1
A 11 22828 1 1 47 GLN C C 211.269 -12.979 -0.890 1.00 . . A 47 GLN C 1 1
A 11 22829 1 1 47 GLN CA C 209.912 -13.103 -1.589 1.00 . . A 47 GLN CA 1 1
A 11 22830 1 1 47 GLN CB C 209.945 -14.219 -2.634 1.00 . . A 47 GLN CB 1 1
A 11 22831 1 1 47 GLN CD C 211.275 -15.201 -4.507 1.00 . . A 47 GLN CD 1 1
A 11 22832 1 1 47 GLN CG C 211.101 -13.976 -3.606 1.00 . . A 47 GLN CG 1 1
A 11 22833 1 1 47 GLN H H 210.331 -11.222 -2.554 1.00 . . A 47 GLN H 1 1
A 11 22834 1 1 47 GLN HA H 209.133 -13.295 -0.870 1.00 . . A 47 GLN HA 1 1
A 11 22835 1 1 47 GLN HB2 H 210.082 -15.170 -2.140 1.00 . . A 47 GLN HB2 1 1
A 11 22836 1 1 47 GLN HB3 H 209.014 -14.228 -3.180 1.00 . . A 47 GLN HB3 1 1
A 11 22837 1 1 47 GLN HE21 H 212.794 -15.931 -3.449 1.00 . . A 47 GLN HE21 1 1
A 11 22838 1 1 47 GLN HE22 H 212.329 -16.861 -4.810 1.00 . . A 47 GLN HE22 1 1
A 11 22839 1 1 47 GLN HG2 H 210.884 -13.109 -4.214 1.00 . . A 47 GLN HG2 1 1
A 11 22840 1 1 47 GLN HG3 H 212.011 -13.809 -3.049 1.00 . . A 47 GLN HG3 1 1
A 11 22841 1 1 47 GLN N N 209.615 -11.862 -2.361 1.00 . . A 47 GLN N 1 1
A 11 22842 1 1 47 GLN NE2 N 212.210 -16.070 -4.232 1.00 . . A 47 GLN NE2 1 1
A 11 22843 1 1 47 GLN O O 211.620 -11.935 -0.376 1.00 . . A 47 GLN O 1 1
A 11 22844 1 1 47 GLN OE1 O 210.555 -15.368 -5.470 1.00 . . A 47 GLN OE1 1 1
A 11 22845 1 1 48 SER C C 213.191 -13.806 1.316 1.00 . . A 48 SER C 1 1
A 11 22846 1 1 48 SER CA C 213.366 -13.977 -0.195 1.00 . . A 48 SER CA 1 1
A 11 22847 1 1 48 SER CB C 214.059 -12.755 -0.798 1.00 . . A 48 SER CB 1 1
A 11 22848 1 1 48 SER H H 211.732 -14.869 -1.282 1.00 . . A 48 SER H 1 1
A 11 22849 1 1 48 SER HA H 213.936 -14.866 -0.411 1.00 . . A 48 SER HA 1 1
A 11 22850 1 1 48 SER HB2 H 213.505 -12.410 -1.656 1.00 . . A 48 SER HB2 1 1
A 11 22851 1 1 48 SER HB3 H 214.098 -11.964 -0.059 1.00 . . A 48 SER HB3 1 1
A 11 22852 1 1 48 SER HG H 215.358 -13.279 -2.147 1.00 . . A 48 SER HG 1 1
A 11 22853 1 1 48 SER N N 212.034 -14.036 -0.863 1.00 . . A 48 SER N 1 1
A 11 22854 1 1 48 SER O O 212.775 -12.762 1.779 1.00 . . A 48 SER O 1 1
A 11 22855 1 1 48 SER OG O 215.374 -13.111 -1.201 1.00 . . A 48 SER OG 1 1
A 11 22856 1 1 49 PRO C C 214.436 -13.877 4.123 1.00 . . A 49 PRO C 1 1
A 11 22857 1 1 49 PRO CA C 213.395 -14.820 3.515 1.00 . . A 49 PRO CA 1 1
A 11 22858 1 1 49 PRO CB C 213.671 -16.269 3.916 1.00 . . A 49 PRO CB 1 1
A 11 22859 1 1 49 PRO CD C 214.024 -16.132 1.549 1.00 . . A 49 PRO CD 1 1
A 11 22860 1 1 49 PRO CG C 214.495 -16.820 2.799 1.00 . . A 49 PRO CG 1 1
A 11 22861 1 1 49 PRO HA H 212.399 -14.537 3.814 1.00 . . A 49 PRO HA 1 1
A 11 22862 1 1 49 PRO HB2 H 214.220 -16.304 4.847 1.00 . . A 49 PRO HB2 1 1
A 11 22863 1 1 49 PRO HB3 H 212.748 -16.818 3.997 1.00 . . A 49 PRO HB3 1 1
A 11 22864 1 1 49 PRO HD2 H 214.846 -15.987 0.862 1.00 . . A 49 PRO HD2 1 1
A 11 22865 1 1 49 PRO HD3 H 213.229 -16.693 1.085 1.00 . . A 49 PRO HD3 1 1
A 11 22866 1 1 49 PRO HG2 H 215.541 -16.608 2.971 1.00 . . A 49 PRO HG2 1 1
A 11 22867 1 1 49 PRO HG3 H 214.338 -17.883 2.712 1.00 . . A 49 PRO HG3 1 1
A 11 22868 1 1 49 PRO N N 213.516 -14.845 2.035 1.00 . . A 49 PRO N 1 1
A 11 22869 1 1 49 PRO O O 215.615 -14.171 4.152 1.00 . . A 49 PRO O 1 1
A 11 22870 1 1 50 ASP C C 215.051 -11.989 6.729 1.00 . . A 50 ASP C 1 1
A 11 22871 1 1 50 ASP CA C 214.976 -11.781 5.214 1.00 . . A 50 ASP CA 1 1
A 11 22872 1 1 50 ASP CB C 214.413 -10.397 4.888 1.00 . . A 50 ASP CB 1 1
A 11 22873 1 1 50 ASP CG C 214.737 -10.041 3.437 1.00 . . A 50 ASP CG 1 1
A 11 22874 1 1 50 ASP H H 213.056 -12.523 4.575 1.00 . . A 50 ASP H 1 1
A 11 22875 1 1 50 ASP HA H 215.951 -11.895 4.768 1.00 . . A 50 ASP HA 1 1
A 11 22876 1 1 50 ASP HB2 H 213.340 -10.404 5.028 1.00 . . A 50 ASP HB2 1 1
A 11 22877 1 1 50 ASP HB3 H 214.857 -9.664 5.545 1.00 . . A 50 ASP HB3 1 1
A 11 22878 1 1 50 ASP N N 214.010 -12.742 4.608 1.00 . . A 50 ASP N 1 1
A 11 22879 1 1 50 ASP O O 215.469 -11.116 7.466 1.00 . . A 50 ASP O 1 1
A 11 22880 1 1 50 ASP OD1 O 214.452 -10.852 2.571 1.00 . . A 50 ASP OD1 1 1
A 11 22881 1 1 50 ASP OD2 O 215.266 -8.964 3.216 1.00 . . A 50 ASP OD2 1 1
A 11 22882 1 1 51 THR C C 216.189 -13.542 9.071 1.00 . . A 51 THR C 1 1
A 11 22883 1 1 51 THR CA C 214.730 -13.406 8.662 1.00 . . A 51 THR CA 1 1
A 11 22884 1 1 51 THR CB C 213.982 -14.725 8.867 1.00 . . A 51 THR CB 1 1
A 11 22885 1 1 51 THR CG2 C 213.583 -14.862 10.338 1.00 . . A 51 THR CG2 1 1
A 11 22886 1 1 51 THR H H 214.352 -13.842 6.594 1.00 . . A 51 THR H 1 1
A 11 22887 1 1 51 THR HA H 214.250 -12.613 9.212 1.00 . . A 51 THR HA 1 1
A 11 22888 1 1 51 THR HB H 214.621 -15.549 8.593 1.00 . . A 51 THR HB 1 1
A 11 22889 1 1 51 THR HG1 H 212.636 -15.648 7.809 1.00 . . A 51 THR HG1 1 1
A 11 22890 1 1 51 THR HG21 H 212.664 -14.321 10.513 1.00 . . A 51 THR HG21 1 1
A 11 22891 1 1 51 THR HG22 H 214.364 -14.457 10.962 1.00 . . A 51 THR HG22 1 1
A 11 22892 1 1 51 THR HG23 H 213.436 -15.906 10.575 1.00 . . A 51 THR HG23 1 1
A 11 22893 1 1 51 THR N N 214.666 -13.145 7.200 1.00 . . A 51 THR N 1 1
A 11 22894 1 1 51 THR O O 216.566 -13.251 10.188 1.00 . . A 51 THR O 1 1
A 11 22895 1 1 51 THR OG1 O 212.816 -14.738 8.055 1.00 . . A 51 THR OG1 1 1
A 11 22896 1 1 52 ARG C C 219.100 -12.729 8.537 1.00 . . A 52 ARG C 1 1
A 11 22897 1 1 52 ARG CA C 218.456 -14.115 8.480 1.00 . . A 52 ARG CA 1 1
A 11 22898 1 1 52 ARG CB C 219.043 -14.939 7.335 1.00 . . A 52 ARG CB 1 1
A 11 22899 1 1 52 ARG CD C 219.806 -17.319 7.321 1.00 . . A 52 ARG CD 1 1
A 11 22900 1 1 52 ARG CG C 220.073 -15.925 7.891 1.00 . . A 52 ARG CG 1 1
A 11 22901 1 1 52 ARG CZ C 218.449 -19.082 8.276 1.00 . . A 52 ARG CZ 1 1
A 11 22902 1 1 52 ARG H H 216.689 -14.189 7.262 1.00 . . A 52 ARG H 1 1
A 11 22903 1 1 52 ARG HA H 218.577 -14.632 9.413 1.00 . . A 52 ARG HA 1 1
A 11 22904 1 1 52 ARG HB2 H 218.252 -15.484 6.841 1.00 . . A 52 ARG HB2 1 1
A 11 22905 1 1 52 ARG HB3 H 219.524 -14.281 6.626 1.00 . . A 52 ARG HB3 1 1
A 11 22906 1 1 52 ARG HD2 H 219.612 -17.259 6.259 1.00 . . A 52 ARG HD2 1 1
A 11 22907 1 1 52 ARG HD3 H 220.643 -17.971 7.514 1.00 . . A 52 ARG HD3 1 1
A 11 22908 1 1 52 ARG HE H 217.922 -17.169 8.351 1.00 . . A 52 ARG HE 1 1
A 11 22909 1 1 52 ARG HG2 H 221.067 -15.604 7.610 1.00 . . A 52 ARG HG2 1 1
A 11 22910 1 1 52 ARG HG3 H 219.997 -15.957 8.967 1.00 . . A 52 ARG HG3 1 1
A 11 22911 1 1 52 ARG HH11 H 219.522 -19.650 6.684 1.00 . . A 52 ARG HH11 1 1
A 11 22912 1 1 52 ARG HH12 H 218.875 -20.935 7.650 1.00 . . A 52 ARG HH12 1 1
A 11 22913 1 1 52 ARG HH21 H 217.341 -18.810 9.921 1.00 . . A 52 ARG HH21 1 1
A 11 22914 1 1 52 ARG HH22 H 217.639 -20.459 9.482 1.00 . . A 52 ARG HH22 1 1
A 11 22915 1 1 52 ARG N N 217.016 -13.971 8.159 1.00 . . A 52 ARG N 1 1
A 11 22916 1 1 52 ARG NE N 218.601 -17.806 8.046 1.00 . . A 52 ARG NE 1 1
A 11 22917 1 1 52 ARG NH1 N 218.990 -19.957 7.474 1.00 . . A 52 ARG NH1 1 1
A 11 22918 1 1 52 ARG NH2 N 217.756 -19.481 9.307 1.00 . . A 52 ARG NH2 1 1
A 11 22919 1 1 52 ARG O O 219.872 -12.424 9.427 1.00 . . A 52 ARG O 1 1
A 11 22920 1 1 53 SER C C 218.885 -9.757 8.840 1.00 . . A 53 SER C 1 1
A 11 22921 1 1 53 SER CA C 219.350 -10.509 7.594 1.00 . . A 53 SER CA 1 1
A 11 22922 1 1 53 SER CB C 218.803 -9.850 6.330 1.00 . . A 53 SER CB 1 1
A 11 22923 1 1 53 SER H H 218.143 -12.150 6.897 1.00 . . A 53 SER H 1 1
A 11 22924 1 1 53 SER HA H 220.428 -10.550 7.555 1.00 . . A 53 SER HA 1 1
A 11 22925 1 1 53 SER HB2 H 219.574 -9.811 5.578 1.00 . . A 53 SER HB2 1 1
A 11 22926 1 1 53 SER HB3 H 217.968 -10.430 5.955 1.00 . . A 53 SER HB3 1 1
A 11 22927 1 1 53 SER HG H 218.701 -7.947 5.944 1.00 . . A 53 SER HG 1 1
A 11 22928 1 1 53 SER N N 218.775 -11.883 7.596 1.00 . . A 53 SER N 1 1
A 11 22929 1 1 53 SER O O 219.682 -9.261 9.612 1.00 . . A 53 SER O 1 1
A 11 22930 1 1 53 SER OG O 218.377 -8.529 6.635 1.00 . . A 53 SER OG 1 1
A 11 22931 1 1 54 GLN C C 217.615 -9.672 11.515 1.00 . . A 54 GLN C 1 1
A 11 22932 1 1 54 GLN CA C 217.096 -8.966 10.264 1.00 . . A 54 GLN CA 1 1
A 11 22933 1 1 54 GLN CB C 215.572 -9.064 10.186 1.00 . . A 54 GLN CB 1 1
A 11 22934 1 1 54 GLN CD C 213.569 -8.407 8.847 1.00 . . A 54 GLN CD 1 1
A 11 22935 1 1 54 GLN CG C 215.095 -8.514 8.843 1.00 . . A 54 GLN CG 1 1
A 11 22936 1 1 54 GLN H H 216.966 -10.093 8.427 1.00 . . A 54 GLN H 1 1
A 11 22937 1 1 54 GLN HA H 217.405 -7.933 10.251 1.00 . . A 54 GLN HA 1 1
A 11 22938 1 1 54 GLN HB2 H 215.272 -10.098 10.280 1.00 . . A 54 GLN HB2 1 1
A 11 22939 1 1 54 GLN HB3 H 215.133 -8.487 10.986 1.00 . . A 54 GLN HB3 1 1
A 11 22940 1 1 54 GLN HE21 H 213.318 -10.015 9.985 1.00 . . A 54 GLN HE21 1 1
A 11 22941 1 1 54 GLN HE22 H 211.889 -9.231 9.510 1.00 . . A 54 GLN HE22 1 1
A 11 22942 1 1 54 GLN HG2 H 215.526 -7.536 8.682 1.00 . . A 54 GLN HG2 1 1
A 11 22943 1 1 54 GLN HG3 H 215.406 -9.179 8.053 1.00 . . A 54 GLN HG3 1 1
A 11 22944 1 1 54 GLN N N 217.597 -9.678 9.054 1.00 . . A 54 GLN N 1 1
A 11 22945 1 1 54 GLN NE2 N 212.867 -9.291 9.503 1.00 . . A 54 GLN NE2 1 1
A 11 22946 1 1 54 GLN O O 218.007 -9.047 12.480 1.00 . . A 54 GLN O 1 1
A 11 22947 1 1 54 GLN OE1 O 213.010 -7.509 8.249 1.00 . . A 54 GLN OE1 1 1
A 11 22948 1 1 55 LYS C C 219.555 -11.291 13.008 1.00 . . A 55 LYS C 1 1
A 11 22949 1 1 55 LYS CA C 218.129 -11.734 12.676 1.00 . . A 55 LYS CA 1 1
A 11 22950 1 1 55 LYS CB C 218.105 -13.201 12.242 1.00 . . A 55 LYS CB 1 1
A 11 22951 1 1 55 LYS CD C 218.643 -14.046 14.532 1.00 . . A 55 LYS CD 1 1
A 11 22952 1 1 55 LYS CE C 219.670 -13.335 15.416 1.00 . . A 55 LYS CE 1 1
A 11 22953 1 1 55 LYS CG C 219.108 -14.002 13.075 1.00 . . A 55 LYS CG 1 1
A 11 22954 1 1 55 LYS H H 217.309 -11.456 10.702 1.00 . . A 55 LYS H 1 1
A 11 22955 1 1 55 LYS HA H 217.480 -11.588 13.525 1.00 . . A 55 LYS HA 1 1
A 11 22956 1 1 55 LYS HB2 H 217.112 -13.603 12.387 1.00 . . A 55 LYS HB2 1 1
A 11 22957 1 1 55 LYS HB3 H 218.373 -13.271 11.198 1.00 . . A 55 LYS HB3 1 1
A 11 22958 1 1 55 LYS HD2 H 217.687 -13.549 14.619 1.00 . . A 55 LYS HD2 1 1
A 11 22959 1 1 55 LYS HD3 H 218.546 -15.072 14.849 1.00 . . A 55 LYS HD3 1 1
A 11 22960 1 1 55 LYS HE2 H 220.664 -13.451 15.004 1.00 . . A 55 LYS HE2 1 1
A 11 22961 1 1 55 LYS HE3 H 219.423 -12.290 15.517 1.00 . . A 55 LYS HE3 1 1
A 11 22962 1 1 55 LYS HG2 H 219.174 -15.009 12.687 1.00 . . A 55 LYS HG2 1 1
A 11 22963 1 1 55 LYS HG3 H 220.077 -13.532 13.022 1.00 . . A 55 LYS HG3 1 1
A 11 22964 1 1 55 LYS HZ1 H 220.146 -14.879 16.729 1.00 . . A 55 LYS HZ1 1 1
A 11 22965 1 1 55 LYS HZ2 H 218.576 -14.259 16.927 1.00 . . A 55 LYS HZ2 1 1
A 11 22966 1 1 55 LYS HZ3 H 219.918 -13.377 17.482 1.00 . . A 55 LYS HZ3 1 1
A 11 22967 1 1 55 LYS N N 217.626 -10.976 11.496 1.00 . . A 55 LYS N 1 1
A 11 22968 1 1 55 LYS NZ N 219.570 -14.014 16.738 1.00 . . A 55 LYS NZ 1 1
A 11 22969 1 1 55 LYS O O 219.798 -10.625 13.995 1.00 . . A 55 LYS O 1 1
A 11 22970 1 1 56 VAL C C 221.963 -9.744 12.731 1.00 . . A 56 VAL C 1 1
A 11 22971 1 1 56 VAL CA C 221.910 -11.246 12.455 1.00 . . A 56 VAL CA 1 1
A 11 22972 1 1 56 VAL CB C 222.676 -11.589 11.176 1.00 . . A 56 VAL CB 1 1
A 11 22973 1 1 56 VAL CG1 C 222.143 -10.746 10.017 1.00 . . A 56 VAL CG1 1 1
A 11 22974 1 1 56 VAL CG2 C 224.163 -11.291 11.380 1.00 . . A 56 VAL CG2 1 1
A 11 22975 1 1 56 VAL H H 220.289 -12.188 11.391 1.00 . . A 56 VAL H 1 1
A 11 22976 1 1 56 VAL HA H 222.312 -11.800 13.289 1.00 . . A 56 VAL HA 1 1
A 11 22977 1 1 56 VAL HB H 222.545 -12.638 10.949 1.00 . . A 56 VAL HB 1 1
A 11 22978 1 1 56 VAL HG11 H 222.459 -9.721 10.143 1.00 . . A 56 VAL HG11 1 1
A 11 22979 1 1 56 VAL HG12 H 221.063 -10.791 10.008 1.00 . . A 56 VAL HG12 1 1
A 11 22980 1 1 56 VAL HG13 H 222.528 -11.131 9.085 1.00 . . A 56 VAL HG13 1 1
A 11 22981 1 1 56 VAL HG21 H 224.272 -10.438 12.033 1.00 . . A 56 VAL HG21 1 1
A 11 22982 1 1 56 VAL HG22 H 224.620 -11.076 10.425 1.00 . . A 56 VAL HG22 1 1
A 11 22983 1 1 56 VAL HG23 H 224.644 -12.149 11.825 1.00 . . A 56 VAL HG23 1 1
A 11 22984 1 1 56 VAL N N 220.504 -11.652 12.185 1.00 . . A 56 VAL N 1 1
A 11 22985 1 1 56 VAL O O 222.744 -9.274 13.535 1.00 . . A 56 VAL O 1 1
A 11 22986 1 1 57 CYS C C 220.918 -7.238 13.801 1.00 . . A 57 CYS C 1 1
A 11 22987 1 1 57 CYS CA C 221.117 -7.518 12.311 1.00 . . A 57 CYS CA 1 1
A 11 22988 1 1 57 CYS CB C 219.936 -6.987 11.498 1.00 . . A 57 CYS CB 1 1
A 11 22989 1 1 57 CYS H H 220.495 -9.391 11.442 1.00 . . A 57 CYS H 1 1
A 11 22990 1 1 57 CYS HA H 222.037 -7.075 11.962 1.00 . . A 57 CYS HA 1 1
A 11 22991 1 1 57 CYS HB2 H 219.206 -7.772 11.368 1.00 . . A 57 CYS HB2 1 1
A 11 22992 1 1 57 CYS HB3 H 219.483 -6.157 12.022 1.00 . . A 57 CYS HB3 1 1
A 11 22993 1 1 57 CYS HG H 220.187 -7.042 9.217 1.00 . . A 57 CYS HG 1 1
A 11 22994 1 1 57 CYS N N 221.124 -8.989 12.078 1.00 . . A 57 CYS N 1 1
A 11 22995 1 1 57 CYS O O 221.696 -6.542 14.422 1.00 . . A 57 CYS O 1 1
A 11 22996 1 1 57 CYS SG S 220.520 -6.431 9.878 1.00 . . A 57 CYS SG 1 1
A 11 22997 1 1 58 LYS C C 220.721 -8.287 16.648 1.00 . . A 58 LYS C 1 1
A 11 22998 1 1 58 LYS CA C 219.646 -7.564 15.834 1.00 . . A 58 LYS CA 1 1
A 11 22999 1 1 58 LYS CB C 218.267 -8.165 16.107 1.00 . . A 58 LYS CB 1 1
A 11 23000 1 1 58 LYS CD C 216.198 -7.500 17.340 1.00 . . A 58 LYS CD 1 1
A 11 23001 1 1 58 LYS CE C 214.826 -6.971 16.917 1.00 . . A 58 LYS CE 1 1
A 11 23002 1 1 58 LYS CG C 217.255 -7.039 16.335 1.00 . . A 58 LYS CG 1 1
A 11 23003 1 1 58 LYS H H 219.276 -8.352 13.865 1.00 . . A 58 LYS H 1 1
A 11 23004 1 1 58 LYS HA H 219.644 -6.509 16.061 1.00 . . A 58 LYS HA 1 1
A 11 23005 1 1 58 LYS HB2 H 217.960 -8.759 15.260 1.00 . . A 58 LYS HB2 1 1
A 11 23006 1 1 58 LYS HB3 H 218.314 -8.788 16.987 1.00 . . A 58 LYS HB3 1 1
A 11 23007 1 1 58 LYS HD2 H 216.176 -8.580 17.369 1.00 . . A 58 LYS HD2 1 1
A 11 23008 1 1 58 LYS HD3 H 216.442 -7.119 18.320 1.00 . . A 58 LYS HD3 1 1
A 11 23009 1 1 58 LYS HE2 H 214.785 -5.898 17.038 1.00 . . A 58 LYS HE2 1 1
A 11 23010 1 1 58 LYS HE3 H 214.616 -7.244 15.895 1.00 . . A 58 LYS HE3 1 1
A 11 23011 1 1 58 LYS HG2 H 217.767 -6.169 16.722 1.00 . . A 58 LYS HG2 1 1
A 11 23012 1 1 58 LYS HG3 H 216.777 -6.790 15.400 1.00 . . A 58 LYS HG3 1 1
A 11 23013 1 1 58 LYS HZ1 H 214.026 -8.663 17.828 1.00 . . A 58 LYS HZ1 1 1
A 11 23014 1 1 58 LYS HZ2 H 212.888 -7.441 17.513 1.00 . . A 58 LYS HZ2 1 1
A 11 23015 1 1 58 LYS HZ3 H 213.988 -7.272 18.798 1.00 . . A 58 LYS HZ3 1 1
A 11 23016 1 1 58 LYS N N 219.886 -7.787 14.382 1.00 . . A 58 LYS N 1 1
A 11 23017 1 1 58 LYS NZ N 213.859 -7.637 17.834 1.00 . . A 58 LYS NZ 1 1
A 11 23018 1 1 58 LYS O O 221.017 -7.927 17.768 1.00 . . A 58 LYS O 1 1
A 11 23019 1 1 59 SER C C 223.714 -9.336 16.673 1.00 . . A 59 SER C 1 1
A 11 23020 1 1 59 SER CA C 222.371 -10.058 16.813 1.00 . . A 59 SER CA 1 1
A 11 23021 1 1 59 SER CB C 222.425 -11.427 16.137 1.00 . . A 59 SER CB 1 1
A 11 23022 1 1 59 SER H H 221.055 -9.579 15.175 1.00 . . A 59 SER H 1 1
A 11 23023 1 1 59 SER HA H 222.108 -10.168 17.853 1.00 . . A 59 SER HA 1 1
A 11 23024 1 1 59 SER HB2 H 221.908 -12.150 16.745 1.00 . . A 59 SER HB2 1 1
A 11 23025 1 1 59 SER HB3 H 221.947 -11.367 15.167 1.00 . . A 59 SER HB3 1 1
A 11 23026 1 1 59 SER HG H 224.046 -11.639 15.083 1.00 . . A 59 SER HG 1 1
A 11 23027 1 1 59 SER N N 221.310 -9.307 16.083 1.00 . . A 59 SER N 1 1
A 11 23028 1 1 59 SER O O 224.671 -9.643 17.357 1.00 . . A 59 SER O 1 1
A 11 23029 1 1 59 SER OG O 223.782 -11.824 15.987 1.00 . . A 59 SER OG 1 1
A 11 23030 1 1 60 ASN C C 224.880 -6.194 16.111 1.00 . . A 60 ASN C 1 1
A 11 23031 1 1 60 ASN CA C 225.064 -7.624 15.612 1.00 . . A 60 ASN CA 1 1
A 11 23032 1 1 60 ASN CB C 225.326 -7.641 14.105 1.00 . . A 60 ASN CB 1 1
A 11 23033 1 1 60 ASN CG C 226.663 -8.329 13.824 1.00 . . A 60 ASN CG 1 1
A 11 23034 1 1 60 ASN H H 223.005 -8.135 15.256 1.00 . . A 60 ASN H 1 1
A 11 23035 1 1 60 ASN HA H 225.871 -8.112 16.137 1.00 . . A 60 ASN HA 1 1
A 11 23036 1 1 60 ASN HB2 H 224.532 -8.180 13.608 1.00 . . A 60 ASN HB2 1 1
A 11 23037 1 1 60 ASN HB3 H 225.359 -6.628 13.734 1.00 . . A 60 ASN HB3 1 1
A 11 23038 1 1 60 ASN HD21 H 226.221 -9.933 14.915 1.00 . . A 60 ASN HD21 1 1
A 11 23039 1 1 60 ASN HD22 H 227.764 -9.950 14.170 1.00 . . A 60 ASN HD22 1 1
A 11 23040 1 1 60 ASN N N 223.791 -8.373 15.794 1.00 . . A 60 ASN N 1 1
A 11 23041 1 1 60 ASN ND2 N 226.903 -9.500 14.346 1.00 . . A 60 ASN ND2 1 1
A 11 23042 1 1 60 ASN O O 225.798 -5.574 16.610 1.00 . . A 60 ASN O 1 1
A 11 23043 1 1 60 ASN OD1 O 227.499 -7.793 13.124 1.00 . . A 60 ASN OD1 1 1
A 11 23044 1 1 61 GLY C C 222.738 -3.482 15.366 1.00 . . A 61 GLY C 1 1
A 11 23045 1 1 61 GLY CA C 223.434 -4.290 16.463 1.00 . . A 61 GLY CA 1 1
A 11 23046 1 1 61 GLY H H 222.967 -6.198 15.588 1.00 . . A 61 GLY H 1 1
A 11 23047 1 1 61 GLY HA2 H 222.802 -4.331 17.336 1.00 . . A 61 GLY HA2 1 1
A 11 23048 1 1 61 GLY HA3 H 224.369 -3.819 16.715 1.00 . . A 61 GLY HA3 1 1
A 11 23049 1 1 61 GLY N N 223.692 -5.673 15.987 1.00 . . A 61 GLY N 1 1
A 11 23050 1 1 61 GLY O O 223.332 -2.625 14.742 1.00 . . A 61 GLY O 1 1
A 11 23051 1 1 62 VAL C C 219.347 -3.586 13.879 1.00 . . A 62 VAL C 1 1
A 11 23052 1 1 62 VAL CA C 220.742 -2.987 14.077 1.00 . . A 62 VAL CA 1 1
A 11 23053 1 1 62 VAL CB C 221.578 -3.147 12.807 1.00 . . A 62 VAL CB 1 1
A 11 23054 1 1 62 VAL CG1 C 221.975 -4.613 12.637 1.00 . . A 62 VAL CG1 1 1
A 11 23055 1 1 62 VAL CG2 C 220.753 -2.701 11.597 1.00 . . A 62 VAL CG2 1 1
A 11 23056 1 1 62 VAL H H 221.020 -4.436 15.649 1.00 . . A 62 VAL H 1 1
A 11 23057 1 1 62 VAL HA H 220.671 -1.945 14.343 1.00 . . A 62 VAL HA 1 1
A 11 23058 1 1 62 VAL HB H 222.467 -2.540 12.882 1.00 . . A 62 VAL HB 1 1
A 11 23059 1 1 62 VAL HG11 H 222.506 -4.737 11.706 1.00 . . A 62 VAL HG11 1 1
A 11 23060 1 1 62 VAL HG12 H 221.086 -5.227 12.630 1.00 . . A 62 VAL HG12 1 1
A 11 23061 1 1 62 VAL HG13 H 222.611 -4.911 13.457 1.00 . . A 62 VAL HG13 1 1
A 11 23062 1 1 62 VAL HG21 H 219.989 -3.436 11.392 1.00 . . A 62 VAL HG21 1 1
A 11 23063 1 1 62 VAL HG22 H 221.399 -2.604 10.737 1.00 . . A 62 VAL HG22 1 1
A 11 23064 1 1 62 VAL HG23 H 220.289 -1.749 11.809 1.00 . . A 62 VAL HG23 1 1
A 11 23065 1 1 62 VAL N N 221.481 -3.744 15.130 1.00 . . A 62 VAL N 1 1
A 11 23066 1 1 62 VAL O O 219.177 -4.788 13.844 1.00 . . A 62 VAL O 1 1
A 11 23067 1 1 63 ASP C C 216.403 -2.794 12.213 1.00 . . A 63 ASP C 1 1
A 11 23068 1 1 63 ASP CA C 216.967 -3.279 13.551 1.00 . . A 63 ASP CA 1 1
A 11 23069 1 1 63 ASP CB C 216.157 -2.707 14.715 1.00 . . A 63 ASP CB 1 1
A 11 23070 1 1 63 ASP CG C 216.398 -1.199 14.810 1.00 . . A 63 ASP CG 1 1
A 11 23071 1 1 63 ASP H H 218.507 -1.790 13.778 1.00 . . A 63 ASP H 1 1
A 11 23072 1 1 63 ASP HA H 216.961 -4.357 13.594 1.00 . . A 63 ASP HA 1 1
A 11 23073 1 1 63 ASP HB2 H 215.106 -2.894 14.548 1.00 . . A 63 ASP HB2 1 1
A 11 23074 1 1 63 ASP HB3 H 216.466 -3.177 15.635 1.00 . . A 63 ASP HB3 1 1
A 11 23075 1 1 63 ASP N N 218.349 -2.756 13.747 1.00 . . A 63 ASP N 1 1
A 11 23076 1 1 63 ASP O O 216.558 -1.647 11.843 1.00 . . A 63 ASP O 1 1
A 11 23077 1 1 63 ASP OD1 O 217.496 -0.816 15.179 1.00 . . A 63 ASP OD1 1 1
A 11 23078 1 1 63 ASP OD2 O 215.479 -0.452 14.513 1.00 . . A 63 ASP OD2 1 1
A 11 23079 1 1 64 ILE C C 213.658 -3.449 10.171 1.00 . . A 64 ILE C 1 1
A 11 23080 1 1 64 ILE CA C 215.175 -3.244 10.173 1.00 . . A 64 ILE CA 1 1
A 11 23081 1 1 64 ILE CB C 215.842 -4.157 9.143 1.00 . . A 64 ILE CB 1 1
A 11 23082 1 1 64 ILE CD1 C 218.006 -5.284 8.600 1.00 . . A 64 ILE CD1 1 1
A 11 23083 1 1 64 ILE CG1 C 217.361 -4.097 9.319 1.00 . . A 64 ILE CG1 1 1
A 11 23084 1 1 64 ILE CG2 C 215.473 -3.692 7.733 1.00 . . A 64 ILE CG2 1 1
A 11 23085 1 1 64 ILE H H 215.634 -4.578 11.803 1.00 . . A 64 ILE H 1 1
A 11 23086 1 1 64 ILE HA H 215.417 -2.214 9.962 1.00 . . A 64 ILE HA 1 1
A 11 23087 1 1 64 ILE HB H 215.500 -5.172 9.289 1.00 . . A 64 ILE HB 1 1
A 11 23088 1 1 64 ILE HD11 H 217.457 -5.497 7.695 1.00 . . A 64 ILE HD11 1 1
A 11 23089 1 1 64 ILE HD12 H 217.986 -6.149 9.246 1.00 . . A 64 ILE HD12 1 1
A 11 23090 1 1 64 ILE HD13 H 219.029 -5.042 8.353 1.00 . . A 64 ILE HD13 1 1
A 11 23091 1 1 64 ILE HG12 H 217.735 -3.174 8.899 1.00 . . A 64 ILE HG12 1 1
A 11 23092 1 1 64 ILE HG13 H 217.604 -4.140 10.369 1.00 . . A 64 ILE HG13 1 1
A 11 23093 1 1 64 ILE HG21 H 215.085 -4.528 7.169 1.00 . . A 64 ILE HG21 1 1
A 11 23094 1 1 64 ILE HG22 H 216.351 -3.302 7.242 1.00 . . A 64 ILE HG22 1 1
A 11 23095 1 1 64 ILE HG23 H 214.720 -2.920 7.794 1.00 . . A 64 ILE HG23 1 1
A 11 23096 1 1 64 ILE N N 215.749 -3.658 11.486 1.00 . . A 64 ILE N 1 1
A 11 23097 1 1 64 ILE O O 212.920 -2.689 9.576 1.00 . . A 64 ILE O 1 1
A 11 23098 1 1 65 SER C C 211.156 -4.783 9.444 1.00 . . A 65 SER C 1 1
A 11 23099 1 1 65 SER CA C 211.718 -4.724 10.867 1.00 . . A 65 SER CA 1 1
A 11 23100 1 1 65 SER CB C 211.131 -3.537 11.628 1.00 . . A 65 SER CB 1 1
A 11 23101 1 1 65 SER H H 213.800 -5.072 11.304 1.00 . . A 65 SER H 1 1
A 11 23102 1 1 65 SER HA H 211.507 -5.642 11.394 1.00 . . A 65 SER HA 1 1
A 11 23103 1 1 65 SER HB2 H 211.907 -2.820 11.836 1.00 . . A 65 SER HB2 1 1
A 11 23104 1 1 65 SER HB3 H 210.364 -3.069 11.026 1.00 . . A 65 SER HB3 1 1
A 11 23105 1 1 65 SER HG H 209.811 -3.449 13.055 1.00 . . A 65 SER HG 1 1
A 11 23106 1 1 65 SER N N 213.188 -4.471 10.832 1.00 . . A 65 SER N 1 1
A 11 23107 1 1 65 SER O O 210.880 -3.768 8.835 1.00 . . A 65 SER O 1 1
A 11 23108 1 1 65 SER OG O 210.576 -3.993 12.855 1.00 . . A 65 SER OG 1 1
A 11 23109 1 1 66 LYS C C 211.360 -5.371 6.532 1.00 . . A 66 LYS C 1 1
A 11 23110 1 1 66 LYS CA C 210.440 -6.082 7.529 1.00 . . A 66 LYS CA 1 1
A 11 23111 1 1 66 LYS CB C 209.073 -5.398 7.579 1.00 . . A 66 LYS CB 1 1
A 11 23112 1 1 66 LYS CD C 207.886 -7.385 8.521 1.00 . . A 66 LYS CD 1 1
A 11 23113 1 1 66 LYS CE C 206.400 -7.457 8.165 1.00 . . A 66 LYS CE 1 1
A 11 23114 1 1 66 LYS CG C 208.280 -5.928 8.775 1.00 . . A 66 LYS CG 1 1
A 11 23115 1 1 66 LYS H H 211.214 -6.767 9.420 1.00 . . A 66 LYS H 1 1
A 11 23116 1 1 66 LYS HA H 210.322 -7.120 7.259 1.00 . . A 66 LYS HA 1 1
A 11 23117 1 1 66 LYS HB2 H 209.210 -4.331 7.681 1.00 . . A 66 LYS HB2 1 1
A 11 23118 1 1 66 LYS HB3 H 208.533 -5.607 6.669 1.00 . . A 66 LYS HB3 1 1
A 11 23119 1 1 66 LYS HD2 H 208.474 -7.780 7.704 1.00 . . A 66 LYS HD2 1 1
A 11 23120 1 1 66 LYS HD3 H 208.070 -7.968 9.411 1.00 . . A 66 LYS HD3 1 1
A 11 23121 1 1 66 LYS HE2 H 205.869 -6.622 8.601 1.00 . . A 66 LYS HE2 1 1
A 11 23122 1 1 66 LYS HE3 H 206.270 -7.470 7.094 1.00 . . A 66 LYS HE3 1 1
A 11 23123 1 1 66 LYS HG2 H 208.889 -5.869 9.665 1.00 . . A 66 LYS HG2 1 1
A 11 23124 1 1 66 LYS HG3 H 207.389 -5.334 8.907 1.00 . . A 66 LYS HG3 1 1
A 11 23125 1 1 66 LYS HZ1 H 206.055 -8.721 9.783 1.00 . . A 66 LYS HZ1 1 1
A 11 23126 1 1 66 LYS HZ2 H 206.475 -9.529 8.349 1.00 . . A 66 LYS HZ2 1 1
A 11 23127 1 1 66 LYS HZ3 H 204.919 -8.872 8.534 1.00 . . A 66 LYS HZ3 1 1
A 11 23128 1 1 66 LYS N N 210.985 -5.961 8.912 1.00 . . A 66 LYS N 1 1
A 11 23129 1 1 66 LYS NZ N 205.926 -8.741 8.752 1.00 . . A 66 LYS NZ 1 1
A 11 23130 1 1 66 LYS O O 211.956 -4.356 6.837 1.00 . . A 66 LYS O 1 1
A 11 23131 1 1 67 GLN C C 211.514 -4.575 3.244 1.00 . . A 67 GLN C 1 1
A 11 23132 1 1 67 GLN CA C 212.361 -5.248 4.328 1.00 . . A 67 GLN CA 1 1
A 11 23133 1 1 67 GLN CB C 213.185 -6.390 3.732 1.00 . . A 67 GLN CB 1 1
A 11 23134 1 1 67 GLN CD C 215.617 -6.297 4.301 1.00 . . A 67 GLN CD 1 1
A 11 23135 1 1 67 GLN CG C 214.251 -6.831 4.738 1.00 . . A 67 GLN CG 1 1
A 11 23136 1 1 67 GLN H H 210.990 -6.713 5.116 1.00 . . A 67 GLN H 1 1
A 11 23137 1 1 67 GLN HA H 213.013 -4.530 4.798 1.00 . . A 67 GLN HA 1 1
A 11 23138 1 1 67 GLN HB2 H 212.535 -7.224 3.508 1.00 . . A 67 GLN HB2 1 1
A 11 23139 1 1 67 GLN HB3 H 213.665 -6.054 2.826 1.00 . . A 67 GLN HB3 1 1
A 11 23140 1 1 67 GLN HE21 H 216.289 -6.107 6.164 1.00 . . A 67 GLN HE21 1 1
A 11 23141 1 1 67 GLN HE22 H 217.389 -5.647 4.933 1.00 . . A 67 GLN HE22 1 1
A 11 23142 1 1 67 GLN HG2 H 214.006 -6.439 5.714 1.00 . . A 67 GLN HG2 1 1
A 11 23143 1 1 67 GLN HG3 H 214.283 -7.908 4.780 1.00 . . A 67 GLN HG3 1 1
A 11 23144 1 1 67 GLN N N 211.480 -5.895 5.343 1.00 . . A 67 GLN N 1 1
A 11 23145 1 1 67 GLN NE2 N 216.505 -5.992 5.207 1.00 . . A 67 GLN NE2 1 1
A 11 23146 1 1 67 GLN O O 211.684 -3.410 2.944 1.00 . . A 67 GLN O 1 1
A 11 23147 1 1 67 GLN OE1 O 215.879 -6.158 3.123 1.00 . . A 67 GLN OE1 1 1
A 11 23148 1 1 68 ARG C C 210.616 -4.184 0.441 1.00 . . A 68 ARG C 1 1
A 11 23149 1 1 68 ARG CA C 209.746 -4.699 1.591 1.00 . . A 68 ARG CA 1 1
A 11 23150 1 1 68 ARG CB C 209.020 -3.539 2.274 1.00 . . A 68 ARG CB 1 1
A 11 23151 1 1 68 ARG CD C 206.966 -4.966 2.274 1.00 . . A 68 ARG CD 1 1
A 11 23152 1 1 68 ARG CG C 207.532 -3.588 1.920 1.00 . . A 68 ARG CG 1 1
A 11 23153 1 1 68 ARG CZ C 204.631 -4.601 1.743 1.00 . . A 68 ARG CZ 1 1
A 11 23154 1 1 68 ARG H H 210.480 -6.237 2.910 1.00 . . A 68 ARG H 1 1
A 11 23155 1 1 68 ARG HA H 209.031 -5.421 1.230 1.00 . . A 68 ARG HA 1 1
A 11 23156 1 1 68 ARG HB2 H 209.140 -3.622 3.344 1.00 . . A 68 ARG HB2 1 1
A 11 23157 1 1 68 ARG HB3 H 209.438 -2.604 1.935 1.00 . . A 68 ARG HB3 1 1
A 11 23158 1 1 68 ARG HD2 H 207.012 -5.621 1.415 1.00 . . A 68 ARG HD2 1 1
A 11 23159 1 1 68 ARG HD3 H 207.507 -5.393 3.104 1.00 . . A 68 ARG HD3 1 1
A 11 23160 1 1 68 ARG HE H 205.311 -4.627 3.609 1.00 . . A 68 ARG HE 1 1
A 11 23161 1 1 68 ARG HG2 H 207.005 -2.828 2.477 1.00 . . A 68 ARG HG2 1 1
A 11 23162 1 1 68 ARG HG3 H 207.407 -3.411 0.863 1.00 . . A 68 ARG HG3 1 1
A 11 23163 1 1 68 ARG HH11 H 205.036 -6.375 0.908 1.00 . . A 68 ARG HH11 1 1
A 11 23164 1 1 68 ARG HH12 H 203.757 -5.472 0.167 1.00 . . A 68 ARG HH12 1 1
A 11 23165 1 1 68 ARG HH21 H 204.011 -2.802 2.364 1.00 . . A 68 ARG HH21 1 1
A 11 23166 1 1 68 ARG HH22 H 203.176 -3.449 0.991 1.00 . . A 68 ARG HH22 1 1
A 11 23167 1 1 68 ARG N N 210.602 -5.299 2.654 1.00 . . A 68 ARG N 1 1
A 11 23168 1 1 68 ARG NE N 205.552 -4.712 2.663 1.00 . . A 68 ARG NE 1 1
A 11 23169 1 1 68 ARG NH1 N 204.462 -5.557 0.871 1.00 . . A 68 ARG NH1 1 1
A 11 23170 1 1 68 ARG NH2 N 203.882 -3.534 1.695 1.00 . . A 68 ARG NH2 1 1
A 11 23171 1 1 68 ARG O O 210.715 -2.996 0.209 1.00 . . A 68 ARG O 1 1
A 11 23172 1 1 69 ALA C C 211.293 -3.800 -2.409 1.00 . . A 69 ALA C 1 1
A 11 23173 1 1 69 ALA CA C 212.110 -4.630 -1.414 1.00 . . A 69 ALA CA 1 1
A 11 23174 1 1 69 ALA CB C 212.596 -5.924 -2.066 1.00 . . A 69 ALA CB 1 1
A 11 23175 1 1 69 ALA H H 211.154 -6.023 -0.077 1.00 . . A 69 ALA H 1 1
A 11 23176 1 1 69 ALA HA H 212.951 -4.062 -1.049 1.00 . . A 69 ALA HA 1 1
A 11 23177 1 1 69 ALA HB1 H 213.158 -5.689 -2.958 1.00 . . A 69 ALA HB1 1 1
A 11 23178 1 1 69 ALA HB2 H 211.746 -6.537 -2.327 1.00 . . A 69 ALA HB2 1 1
A 11 23179 1 1 69 ALA HB3 H 213.228 -6.460 -1.374 1.00 . . A 69 ALA HB3 1 1
A 11 23180 1 1 69 ALA N N 211.247 -5.069 -0.280 1.00 . . A 69 ALA N 1 1
A 11 23181 1 1 69 ALA O O 210.095 -3.963 -2.532 1.00 . . A 69 ALA O 1 1
A 11 23182 1 1 70 ARG C C 211.989 -1.959 -5.408 1.00 . . A 70 ARG C 1 1
A 11 23183 1 1 70 ARG CA C 211.193 -2.072 -4.106 1.00 . . A 70 ARG CA 1 1
A 11 23184 1 1 70 ARG CB C 211.061 -0.702 -3.439 1.00 . . A 70 ARG CB 1 1
A 11 23185 1 1 70 ARG CD C 209.844 0.406 -1.560 1.00 . . A 70 ARG CD 1 1
A 11 23186 1 1 70 ARG CG C 209.733 -0.627 -2.682 1.00 . . A 70 ARG CG 1 1
A 11 23187 1 1 70 ARG CZ C 211.492 2.132 -1.972 1.00 . . A 70 ARG CZ 1 1
A 11 23188 1 1 70 ARG H H 212.899 -2.795 -3.005 1.00 . . A 70 ARG H 1 1
A 11 23189 1 1 70 ARG HA H 210.214 -2.485 -4.294 1.00 . . A 70 ARG HA 1 1
A 11 23190 1 1 70 ARG HB2 H 211.879 -0.558 -2.747 1.00 . . A 70 ARG HB2 1 1
A 11 23191 1 1 70 ARG HB3 H 211.086 0.069 -4.193 1.00 . . A 70 ARG HB3 1 1
A 11 23192 1 1 70 ARG HD2 H 208.879 0.561 -1.095 1.00 . . A 70 ARG HD2 1 1
A 11 23193 1 1 70 ARG HD3 H 210.569 0.090 -0.827 1.00 . . A 70 ARG HD3 1 1
A 11 23194 1 1 70 ARG HE H 209.719 2.114 -2.865 1.00 . . A 70 ARG HE 1 1
A 11 23195 1 1 70 ARG HG2 H 208.947 -0.337 -3.364 1.00 . . A 70 ARG HG2 1 1
A 11 23196 1 1 70 ARG HG3 H 209.505 -1.594 -2.258 1.00 . . A 70 ARG HG3 1 1
A 11 23197 1 1 70 ARG HH11 H 211.341 1.855 0.006 1.00 . . A 70 ARG HH11 1 1
A 11 23198 1 1 70 ARG HH12 H 212.829 2.550 -0.542 1.00 . . A 70 ARG HH12 1 1
A 11 23199 1 1 70 ARG HH21 H 211.920 2.521 -3.888 1.00 . . A 70 ARG HH21 1 1
A 11 23200 1 1 70 ARG HH22 H 213.158 2.926 -2.746 1.00 . . A 70 ARG HH22 1 1
A 11 23201 1 1 70 ARG N N 211.932 -2.911 -3.120 1.00 . . A 70 ARG N 1 1
A 11 23202 1 1 70 ARG NE N 210.306 1.653 -2.230 1.00 . . A 70 ARG NE 1 1
A 11 23203 1 1 70 ARG NH1 N 211.920 2.183 -0.740 1.00 . . A 70 ARG NH1 1 1
A 11 23204 1 1 70 ARG NH2 N 212.249 2.560 -2.945 1.00 . . A 70 ARG NH2 1 1
A 11 23205 1 1 70 ARG O O 212.902 -2.723 -5.656 1.00 . . A 70 ARG O 1 1
A 11 23206 1 1 71 GLN C C 212.765 0.616 -7.739 1.00 . . A 71 GLN C 1 1
A 11 23207 1 1 71 GLN CA C 212.391 -0.854 -7.526 1.00 . . A 71 GLN CA 1 1
A 11 23208 1 1 71 GLN CB C 211.415 -1.321 -8.606 1.00 . . A 71 GLN CB 1 1
A 11 23209 1 1 71 GLN CD C 212.305 -2.270 -10.741 1.00 . . A 71 GLN CD 1 1
A 11 23210 1 1 71 GLN CG C 211.980 -0.978 -9.986 1.00 . . A 71 GLN CG 1 1
A 11 23211 1 1 71 GLN H H 210.913 -0.409 -6.021 1.00 . . A 71 GLN H 1 1
A 11 23212 1 1 71 GLN HA H 213.273 -1.473 -7.534 1.00 . . A 71 GLN HA 1 1
A 11 23213 1 1 71 GLN HB2 H 211.276 -2.390 -8.527 1.00 . . A 71 GLN HB2 1 1
A 11 23214 1 1 71 GLN HB3 H 210.466 -0.823 -8.474 1.00 . . A 71 GLN HB3 1 1
A 11 23215 1 1 71 GLN HE21 H 211.684 -1.570 -12.492 1.00 . . A 71 GLN HE21 1 1
A 11 23216 1 1 71 GLN HE22 H 212.271 -3.162 -12.513 1.00 . . A 71 GLN HE22 1 1
A 11 23217 1 1 71 GLN HG2 H 211.249 -0.409 -10.543 1.00 . . A 71 GLN HG2 1 1
A 11 23218 1 1 71 GLN HG3 H 212.880 -0.395 -9.873 1.00 . . A 71 GLN HG3 1 1
A 11 23219 1 1 71 GLN N N 211.651 -1.014 -6.242 1.00 . . A 71 GLN N 1 1
A 11 23220 1 1 71 GLN NE2 N 212.067 -2.339 -12.022 1.00 . . A 71 GLN NE2 1 1
A 11 23221 1 1 71 GLN O O 211.930 1.495 -7.665 1.00 . . A 71 GLN O 1 1
A 11 23222 1 1 71 GLN OE1 O 212.778 -3.224 -10.157 1.00 . . A 71 GLN OE1 1 1
A 11 23223 1 1 72 ILE C C 213.519 2.979 -9.240 1.00 . . A 72 ILE C 1 1
A 11 23224 1 1 72 ILE CA C 214.438 2.301 -8.219 1.00 . . A 72 ILE CA 1 1
A 11 23225 1 1 72 ILE CB C 215.864 2.206 -8.762 1.00 . . A 72 ILE CB 1 1
A 11 23226 1 1 72 ILE CD1 C 217.951 3.495 -9.241 1.00 . . A 72 ILE CD1 1 1
A 11 23227 1 1 72 ILE CG1 C 216.517 3.590 -8.718 1.00 . . A 72 ILE CG1 1 1
A 11 23228 1 1 72 ILE CG2 C 215.830 1.705 -10.206 1.00 . . A 72 ILE CG2 1 1
A 11 23229 1 1 72 ILE H H 214.671 0.164 -8.058 1.00 . . A 72 ILE H 1 1
A 11 23230 1 1 72 ILE HA H 214.433 2.843 -7.288 1.00 . . A 72 ILE HA 1 1
A 11 23231 1 1 72 ILE HB H 216.435 1.517 -8.156 1.00 . . A 72 ILE HB 1 1
A 11 23232 1 1 72 ILE HD11 H 218.515 2.811 -8.625 1.00 . . A 72 ILE HD11 1 1
A 11 23233 1 1 72 ILE HD12 H 218.412 4.472 -9.208 1.00 . . A 72 ILE HD12 1 1
A 11 23234 1 1 72 ILE HD13 H 217.940 3.138 -10.260 1.00 . . A 72 ILE HD13 1 1
A 11 23235 1 1 72 ILE HG12 H 215.952 4.274 -9.335 1.00 . . A 72 ILE HG12 1 1
A 11 23236 1 1 72 ILE HG13 H 216.531 3.950 -7.700 1.00 . . A 72 ILE HG13 1 1
A 11 23237 1 1 72 ILE HG21 H 215.170 0.854 -10.276 1.00 . . A 72 ILE HG21 1 1
A 11 23238 1 1 72 ILE HG22 H 216.825 1.415 -10.510 1.00 . . A 72 ILE HG22 1 1
A 11 23239 1 1 72 ILE HG23 H 215.471 2.493 -10.852 1.00 . . A 72 ILE HG23 1 1
A 11 23240 1 1 72 ILE N N 214.013 0.888 -8.003 1.00 . . A 72 ILE N 1 1
A 11 23241 1 1 72 ILE O O 212.849 2.327 -10.016 1.00 . . A 72 ILE O 1 1
A 11 23242 1 1 73 THR C C 213.429 6.032 -11.002 1.00 . . A 73 THR C 1 1
A 11 23243 1 1 73 THR CA C 212.612 5.002 -10.217 1.00 . . A 73 THR CA 1 1
A 11 23244 1 1 73 THR CB C 211.554 5.698 -9.358 1.00 . . A 73 THR CB 1 1
A 11 23245 1 1 73 THR CG2 C 210.700 4.648 -8.645 1.00 . . A 73 THR CG2 1 1
A 11 23246 1 1 73 THR H H 214.036 4.790 -8.613 1.00 . . A 73 THR H 1 1
A 11 23247 1 1 73 THR HA H 212.139 4.303 -10.889 1.00 . . A 73 THR HA 1 1
A 11 23248 1 1 73 THR HB H 210.921 6.305 -9.987 1.00 . . A 73 THR HB 1 1
A 11 23249 1 1 73 THR HG1 H 212.519 5.958 -7.690 1.00 . . A 73 THR HG1 1 1
A 11 23250 1 1 73 THR HG21 H 211.211 3.698 -8.661 1.00 . . A 73 THR HG21 1 1
A 11 23251 1 1 73 THR HG22 H 209.749 4.554 -9.150 1.00 . . A 73 THR HG22 1 1
A 11 23252 1 1 73 THR HG23 H 210.536 4.953 -7.621 1.00 . . A 73 THR HG23 1 1
A 11 23253 1 1 73 THR N N 213.486 4.284 -9.246 1.00 . . A 73 THR N 1 1
A 11 23254 1 1 73 THR O O 214.568 6.308 -10.680 1.00 . . A 73 THR O 1 1
A 11 23255 1 1 73 THR OG1 O 212.196 6.522 -8.396 1.00 . . A 73 THR OG1 1 1
A 11 23256 1 1 74 LYS C C 213.723 8.924 -12.052 1.00 . . A 74 LYS C 1 1
A 11 23257 1 1 74 LYS CA C 213.604 7.611 -12.831 1.00 . . A 74 LYS CA 1 1
A 11 23258 1 1 74 LYS CB C 212.763 7.811 -14.092 1.00 . . A 74 LYS CB 1 1
A 11 23259 1 1 74 LYS CD C 213.300 8.901 -16.277 1.00 . . A 74 LYS CD 1 1
A 11 23260 1 1 74 LYS CE C 214.464 9.889 -16.367 1.00 . . A 74 LYS CE 1 1
A 11 23261 1 1 74 LYS CG C 213.670 7.762 -15.324 1.00 . . A 74 LYS CG 1 1
A 11 23262 1 1 74 LYS H H 211.939 6.363 -12.270 1.00 . . A 74 LYS H 1 1
A 11 23263 1 1 74 LYS HA H 214.581 7.238 -13.094 1.00 . . A 74 LYS HA 1 1
A 11 23264 1 1 74 LYS HB2 H 212.023 7.028 -14.159 1.00 . . A 74 LYS HB2 1 1
A 11 23265 1 1 74 LYS HB3 H 212.270 8.771 -14.049 1.00 . . A 74 LYS HB3 1 1
A 11 23266 1 1 74 LYS HD2 H 213.091 8.496 -17.256 1.00 . . A 74 LYS HD2 1 1
A 11 23267 1 1 74 LYS HD3 H 212.424 9.411 -15.904 1.00 . . A 74 LYS HD3 1 1
A 11 23268 1 1 74 LYS HE2 H 214.979 9.951 -15.419 1.00 . . A 74 LYS HE2 1 1
A 11 23269 1 1 74 LYS HE3 H 215.146 9.596 -17.150 1.00 . . A 74 LYS HE3 1 1
A 11 23270 1 1 74 LYS HG2 H 214.701 7.870 -15.016 1.00 . . A 74 LYS HG2 1 1
A 11 23271 1 1 74 LYS HG3 H 213.541 6.817 -15.830 1.00 . . A 74 LYS HG3 1 1
A 11 23272 1 1 74 LYS HZ1 H 214.538 11.820 -17.143 1.00 . . A 74 LYS HZ1 1 1
A 11 23273 1 1 74 LYS HZ2 H 213.469 11.639 -15.835 1.00 . . A 74 LYS HZ2 1 1
A 11 23274 1 1 74 LYS HZ3 H 213.048 11.041 -17.369 1.00 . . A 74 LYS HZ3 1 1
A 11 23275 1 1 74 LYS N N 212.858 6.601 -12.027 1.00 . . A 74 LYS N 1 1
A 11 23276 1 1 74 LYS NZ N 213.832 11.196 -16.704 1.00 . . A 74 LYS NZ 1 1
A 11 23277 1 1 74 LYS O O 214.326 9.874 -12.509 1.00 . . A 74 LYS O 1 1
A 11 23278 1 1 75 ALA C C 214.285 10.087 -8.970 1.00 . . A 75 ALA C 1 1
A 11 23279 1 1 75 ALA CA C 213.234 10.236 -10.074 1.00 . . A 75 ALA CA 1 1
A 11 23280 1 1 75 ALA CB C 211.841 10.409 -9.469 1.00 . . A 75 ALA CB 1 1
A 11 23281 1 1 75 ALA H H 212.671 8.205 -10.530 1.00 . . A 75 ALA H 1 1
A 11 23282 1 1 75 ALA HA H 213.468 11.076 -10.707 1.00 . . A 75 ALA HA 1 1
A 11 23283 1 1 75 ALA HB1 H 211.355 9.446 -9.404 1.00 . . A 75 ALA HB1 1 1
A 11 23284 1 1 75 ALA HB2 H 211.255 11.065 -10.095 1.00 . . A 75 ALA HB2 1 1
A 11 23285 1 1 75 ALA HB3 H 211.928 10.835 -8.481 1.00 . . A 75 ALA HB3 1 1
A 11 23286 1 1 75 ALA N N 213.153 8.983 -10.880 1.00 . . A 75 ALA N 1 1
A 11 23287 1 1 75 ALA O O 214.627 11.037 -8.294 1.00 . . A 75 ALA O 1 1
A 11 23288 1 1 76 ASP C C 216.897 9.792 -7.802 1.00 . . A 76 ASP C 1 1
A 11 23289 1 1 76 ASP CA C 215.828 8.699 -7.721 1.00 . . A 76 ASP CA 1 1
A 11 23290 1 1 76 ASP CB C 216.437 7.328 -8.018 1.00 . . A 76 ASP CB 1 1
A 11 23291 1 1 76 ASP CG C 217.016 7.321 -9.434 1.00 . . A 76 ASP CG 1 1
A 11 23292 1 1 76 ASP H H 214.512 8.149 -9.338 1.00 . . A 76 ASP H 1 1
A 11 23293 1 1 76 ASP HA H 215.367 8.694 -6.746 1.00 . . A 76 ASP HA 1 1
A 11 23294 1 1 76 ASP HB2 H 217.223 7.122 -7.306 1.00 . . A 76 ASP HB2 1 1
A 11 23295 1 1 76 ASP HB3 H 215.673 6.569 -7.940 1.00 . . A 76 ASP HB3 1 1
A 11 23296 1 1 76 ASP N N 214.800 8.903 -8.782 1.00 . . A 76 ASP N 1 1
A 11 23297 1 1 76 ASP O O 217.396 10.261 -6.799 1.00 . . A 76 ASP O 1 1
A 11 23298 1 1 76 ASP OD1 O 216.388 7.890 -10.312 1.00 . . A 76 ASP OD1 1 1
A 11 23299 1 1 76 ASP OD2 O 218.076 6.747 -9.617 1.00 . . A 76 ASP OD2 1 1
A 11 23300 1 1 77 PHE C C 217.739 12.606 -8.645 1.00 . . A 77 PHE C 1 1
A 11 23301 1 1 77 PHE CA C 218.287 11.262 -9.134 1.00 . . A 77 PHE CA 1 1
A 11 23302 1 1 77 PHE CB C 218.589 11.321 -10.632 1.00 . . A 77 PHE CB 1 1
A 11 23303 1 1 77 PHE CD1 C 220.214 9.399 -10.490 1.00 . . A 77 PHE CD1 1 1
A 11 23304 1 1 77 PHE CD2 C 218.438 9.305 -12.138 1.00 . . A 77 PHE CD2 1 1
A 11 23305 1 1 77 PHE CE1 C 220.681 8.152 -10.922 1.00 . . A 77 PHE CE1 1 1
A 11 23306 1 1 77 PHE CE2 C 218.905 8.057 -12.569 1.00 . . A 77 PHE CE2 1 1
A 11 23307 1 1 77 PHE CG C 219.092 9.976 -11.097 1.00 . . A 77 PHE CG 1 1
A 11 23308 1 1 77 PHE CZ C 220.027 7.482 -11.961 1.00 . . A 77 PHE CZ 1 1
A 11 23309 1 1 77 PHE H H 216.836 9.809 -9.786 1.00 . . A 77 PHE H 1 1
A 11 23310 1 1 77 PHE HA H 219.178 10.997 -8.589 1.00 . . A 77 PHE HA 1 1
A 11 23311 1 1 77 PHE HB2 H 217.687 11.575 -11.171 1.00 . . A 77 PHE HB2 1 1
A 11 23312 1 1 77 PHE HB3 H 219.344 12.070 -10.819 1.00 . . A 77 PHE HB3 1 1
A 11 23313 1 1 77 PHE HD1 H 220.719 9.918 -9.687 1.00 . . A 77 PHE HD1 1 1
A 11 23314 1 1 77 PHE HD2 H 217.572 9.748 -12.606 1.00 . . A 77 PHE HD2 1 1
A 11 23315 1 1 77 PHE HE1 H 221.546 7.708 -10.452 1.00 . . A 77 PHE HE1 1 1
A 11 23316 1 1 77 PHE HE2 H 218.400 7.540 -13.372 1.00 . . A 77 PHE HE2 1 1
A 11 23317 1 1 77 PHE HZ H 220.388 6.520 -12.295 1.00 . . A 77 PHE HZ 1 1
A 11 23318 1 1 77 PHE N N 217.251 10.200 -8.990 1.00 . . A 77 PHE N 1 1
A 11 23319 1 1 77 PHE O O 218.481 13.533 -8.384 1.00 . . A 77 PHE O 1 1
A 11 23320 1 1 78 SER C C 214.997 13.763 -6.800 1.00 . . A 78 SER C 1 1
A 11 23321 1 1 78 SER CA C 215.850 14.003 -8.049 1.00 . . A 78 SER CA 1 1
A 11 23322 1 1 78 SER CB C 214.979 14.485 -9.209 1.00 . . A 78 SER CB 1 1
A 11 23323 1 1 78 SER H H 215.864 11.960 -8.737 1.00 . . A 78 SER H 1 1
A 11 23324 1 1 78 SER HA H 216.624 14.725 -7.845 1.00 . . A 78 SER HA 1 1
A 11 23325 1 1 78 SER HB2 H 214.462 13.647 -9.646 1.00 . . A 78 SER HB2 1 1
A 11 23326 1 1 78 SER HB3 H 214.256 15.200 -8.842 1.00 . . A 78 SER HB3 1 1
A 11 23327 1 1 78 SER HG H 215.571 14.717 -11.048 1.00 . . A 78 SER HG 1 1
A 11 23328 1 1 78 SER N N 216.444 12.720 -8.521 1.00 . . A 78 SER N 1 1
A 11 23329 1 1 78 SER O O 214.232 14.611 -6.387 1.00 . . A 78 SER O 1 1
A 11 23330 1 1 78 SER OG O 215.805 15.091 -10.194 1.00 . . A 78 SER OG 1 1
A 11 23331 1 1 79 LYS C C 215.132 12.653 -3.718 1.00 . . A 79 LYS C 1 1
A 11 23332 1 1 79 LYS CA C 214.322 12.321 -4.974 1.00 . . A 79 LYS CA 1 1
A 11 23333 1 1 79 LYS CB C 214.025 10.822 -5.046 1.00 . . A 79 LYS CB 1 1
A 11 23334 1 1 79 LYS CD C 211.538 11.025 -4.910 1.00 . . A 79 LYS CD 1 1
A 11 23335 1 1 79 LYS CE C 210.405 10.007 -4.760 1.00 . . A 79 LYS CE 1 1
A 11 23336 1 1 79 LYS CG C 212.790 10.505 -4.200 1.00 . . A 79 LYS CG 1 1
A 11 23337 1 1 79 LYS H H 215.749 11.943 -6.545 1.00 . . A 79 LYS H 1 1
A 11 23338 1 1 79 LYS HA H 213.400 12.880 -4.986 1.00 . . A 79 LYS HA 1 1
A 11 23339 1 1 79 LYS HB2 H 213.841 10.541 -6.072 1.00 . . A 79 LYS HB2 1 1
A 11 23340 1 1 79 LYS HB3 H 214.870 10.269 -4.666 1.00 . . A 79 LYS HB3 1 1
A 11 23341 1 1 79 LYS HD2 H 211.239 11.965 -4.468 1.00 . . A 79 LYS HD2 1 1
A 11 23342 1 1 79 LYS HD3 H 211.752 11.170 -5.957 1.00 . . A 79 LYS HD3 1 1
A 11 23343 1 1 79 LYS HE2 H 210.357 9.368 -5.631 1.00 . . A 79 LYS HE2 1 1
A 11 23344 1 1 79 LYS HE3 H 210.542 9.418 -3.866 1.00 . . A 79 LYS HE3 1 1
A 11 23345 1 1 79 LYS HG2 H 212.711 9.436 -4.065 1.00 . . A 79 LYS HG2 1 1
A 11 23346 1 1 79 LYS HG3 H 212.880 10.984 -3.237 1.00 . . A 79 LYS HG3 1 1
A 11 23347 1 1 79 LYS HZ1 H 208.334 10.221 -4.799 1.00 . . A 79 LYS HZ1 1 1
A 11 23348 1 1 79 LYS HZ2 H 209.183 11.581 -5.361 1.00 . . A 79 LYS HZ2 1 1
A 11 23349 1 1 79 LYS HZ3 H 209.115 11.247 -3.697 1.00 . . A 79 LYS HZ3 1 1
A 11 23350 1 1 79 LYS N N 215.125 12.613 -6.196 1.00 . . A 79 LYS N 1 1
A 11 23351 1 1 79 LYS NZ N 209.166 10.826 -4.646 1.00 . . A 79 LYS NZ 1 1
A 11 23352 1 1 79 LYS O O 214.584 12.908 -2.664 1.00 . . A 79 LYS O 1 1
A 11 23353 1 1 80 PHE C C 218.556 13.692 -3.079 1.00 . . A 80 PHE C 1 1
A 11 23354 1 1 80 PHE CA C 217.278 12.975 -2.635 1.00 . . A 80 PHE CA 1 1
A 11 23355 1 1 80 PHE CB C 217.604 11.622 -2.004 1.00 . . A 80 PHE CB 1 1
A 11 23356 1 1 80 PHE CD1 C 215.750 11.213 -0.345 1.00 . . A 80 PHE CD1 1 1
A 11 23357 1 1 80 PHE CD2 C 215.700 10.038 -2.465 1.00 . . A 80 PHE CD2 1 1
A 11 23358 1 1 80 PHE CE1 C 214.557 10.584 0.031 1.00 . . A 80 PHE CE1 1 1
A 11 23359 1 1 80 PHE CE2 C 214.509 9.408 -2.089 1.00 . . A 80 PHE CE2 1 1
A 11 23360 1 1 80 PHE CG C 216.321 10.940 -1.595 1.00 . . A 80 PHE CG 1 1
A 11 23361 1 1 80 PHE CZ C 213.937 9.681 -0.840 1.00 . . A 80 PHE CZ 1 1
A 11 23362 1 1 80 PHE H H 216.855 12.449 -4.683 1.00 . . A 80 PHE H 1 1
A 11 23363 1 1 80 PHE HA H 216.728 13.584 -1.937 1.00 . . A 80 PHE HA 1 1
A 11 23364 1 1 80 PHE HB2 H 218.128 11.005 -2.721 1.00 . . A 80 PHE HB2 1 1
A 11 23365 1 1 80 PHE HB3 H 218.225 11.769 -1.133 1.00 . . A 80 PHE HB3 1 1
A 11 23366 1 1 80 PHE HD1 H 216.231 11.910 0.329 1.00 . . A 80 PHE HD1 1 1
A 11 23367 1 1 80 PHE HD2 H 216.142 9.827 -3.429 1.00 . . A 80 PHE HD2 1 1
A 11 23368 1 1 80 PHE HE1 H 214.117 10.794 0.994 1.00 . . A 80 PHE HE1 1 1
A 11 23369 1 1 80 PHE HE2 H 214.029 8.713 -2.762 1.00 . . A 80 PHE HE2 1 1
A 11 23370 1 1 80 PHE HZ H 213.017 9.196 -0.550 1.00 . . A 80 PHE HZ 1 1
A 11 23371 1 1 80 PHE N N 216.433 12.655 -3.824 1.00 . . A 80 PHE N 1 1
A 11 23372 1 1 80 PHE O O 218.534 14.522 -3.966 1.00 . . A 80 PHE O 1 1
A 11 23373 1 1 81 ASP C C 222.094 13.061 -2.947 1.00 . . A 81 ASP C 1 1
A 11 23374 1 1 81 ASP CA C 220.938 14.064 -2.865 1.00 . . A 81 ASP CA 1 1
A 11 23375 1 1 81 ASP CB C 221.198 15.090 -1.761 1.00 . . A 81 ASP CB 1 1
A 11 23376 1 1 81 ASP CG C 219.904 15.840 -1.442 1.00 . . A 81 ASP CG 1 1
A 11 23377 1 1 81 ASP H H 219.671 12.718 -1.753 1.00 . . A 81 ASP H 1 1
A 11 23378 1 1 81 ASP HA H 220.813 14.570 -3.808 1.00 . . A 81 ASP HA 1 1
A 11 23379 1 1 81 ASP HB2 H 221.549 14.581 -0.873 1.00 . . A 81 ASP HB2 1 1
A 11 23380 1 1 81 ASP HB3 H 221.947 15.793 -2.092 1.00 . . A 81 ASP HB3 1 1
A 11 23381 1 1 81 ASP N N 219.669 13.387 -2.470 1.00 . . A 81 ASP N 1 1
A 11 23382 1 1 81 ASP O O 223.076 13.293 -3.624 1.00 . . A 81 ASP O 1 1
A 11 23383 1 1 81 ASP OD1 O 219.652 16.845 -2.087 1.00 . . A 81 ASP OD1 1 1
A 11 23384 1 1 81 ASP OD2 O 219.186 15.397 -0.562 1.00 . . A 81 ASP OD2 1 1
A 11 23385 1 1 82 VAL C C 222.640 9.670 -3.015 1.00 . . A 82 VAL C 1 1
A 11 23386 1 1 82 VAL CA C 223.104 10.954 -2.317 1.00 . . A 82 VAL CA 1 1
A 11 23387 1 1 82 VAL CB C 223.457 10.676 -0.856 1.00 . . A 82 VAL CB 1 1
A 11 23388 1 1 82 VAL CG1 C 224.679 9.758 -0.792 1.00 . . A 82 VAL CG1 1 1
A 11 23389 1 1 82 VAL CG2 C 223.776 11.996 -0.151 1.00 . . A 82 VAL CG2 1 1
A 11 23390 1 1 82 VAL H H 221.201 11.773 -1.718 1.00 . . A 82 VAL H 1 1
A 11 23391 1 1 82 VAL HA H 223.958 11.369 -2.828 1.00 . . A 82 VAL HA 1 1
A 11 23392 1 1 82 VAL HB H 222.621 10.198 -0.367 1.00 . . A 82 VAL HB 1 1
A 11 23393 1 1 82 VAL HG11 H 224.353 8.733 -0.689 1.00 . . A 82 VAL HG11 1 1
A 11 23394 1 1 82 VAL HG12 H 225.289 10.029 0.057 1.00 . . A 82 VAL HG12 1 1
A 11 23395 1 1 82 VAL HG13 H 225.257 9.862 -1.698 1.00 . . A 82 VAL HG13 1 1
A 11 23396 1 1 82 VAL HG21 H 224.717 11.907 0.372 1.00 . . A 82 VAL HG21 1 1
A 11 23397 1 1 82 VAL HG22 H 222.992 12.226 0.554 1.00 . . A 82 VAL HG22 1 1
A 11 23398 1 1 82 VAL HG23 H 223.845 12.787 -0.883 1.00 . . A 82 VAL HG23 1 1
A 11 23399 1 1 82 VAL N N 221.995 11.950 -2.264 1.00 . . A 82 VAL N 1 1
A 11 23400 1 1 82 VAL O O 221.542 9.196 -2.803 1.00 . . A 82 VAL O 1 1
A 11 23401 1 1 83 ILE C C 224.333 6.974 -4.757 1.00 . . A 83 ILE C 1 1
A 11 23402 1 1 83 ILE CA C 223.096 7.854 -4.561 1.00 . . A 83 ILE CA 1 1
A 11 23403 1 1 83 ILE CB C 222.549 8.317 -5.911 1.00 . . A 83 ILE CB 1 1
A 11 23404 1 1 83 ILE CD1 C 220.773 9.738 -6.946 1.00 . . A 83 ILE CD1 1 1
A 11 23405 1 1 83 ILE CG1 C 221.151 8.907 -5.718 1.00 . . A 83 ILE CG1 1 1
A 11 23406 1 1 83 ILE CG2 C 222.472 7.125 -6.867 1.00 . . A 83 ILE CG2 1 1
A 11 23407 1 1 83 ILE H H 224.356 9.508 -3.998 1.00 . . A 83 ILE H 1 1
A 11 23408 1 1 83 ILE HA H 222.335 7.320 -4.017 1.00 . . A 83 ILE HA 1 1
A 11 23409 1 1 83 ILE HB H 223.205 9.068 -6.326 1.00 . . A 83 ILE HB 1 1
A 11 23410 1 1 83 ILE HD11 H 221.600 10.378 -7.215 1.00 . . A 83 ILE HD11 1 1
A 11 23411 1 1 83 ILE HD12 H 219.909 10.344 -6.718 1.00 . . A 83 ILE HD12 1 1
A 11 23412 1 1 83 ILE HD13 H 220.544 9.080 -7.771 1.00 . . A 83 ILE HD13 1 1
A 11 23413 1 1 83 ILE HG12 H 220.437 8.105 -5.593 1.00 . . A 83 ILE HG12 1 1
A 11 23414 1 1 83 ILE HG13 H 221.143 9.538 -4.842 1.00 . . A 83 ILE HG13 1 1
A 11 23415 1 1 83 ILE HG21 H 221.861 6.351 -6.428 1.00 . . A 83 ILE HG21 1 1
A 11 23416 1 1 83 ILE HG22 H 223.466 6.742 -7.045 1.00 . . A 83 ILE HG22 1 1
A 11 23417 1 1 83 ILE HG23 H 222.034 7.442 -7.802 1.00 . . A 83 ILE HG23 1 1
A 11 23418 1 1 83 ILE N N 223.476 9.107 -3.845 1.00 . . A 83 ILE N 1 1
A 11 23419 1 1 83 ILE O O 225.378 7.443 -5.159 1.00 . . A 83 ILE O 1 1
A 11 23420 1 1 84 ALA C C 224.973 3.342 -4.702 1.00 . . A 84 ALA C 1 1
A 11 23421 1 1 84 ALA CA C 225.409 4.809 -4.649 1.00 . . A 84 ALA CA 1 1
A 11 23422 1 1 84 ALA CB C 226.279 5.063 -3.419 1.00 . . A 84 ALA CB 1 1
A 11 23423 1 1 84 ALA H H 223.378 5.338 -4.151 1.00 . . A 84 ALA H 1 1
A 11 23424 1 1 84 ALA HA H 225.953 5.072 -5.543 1.00 . . A 84 ALA HA 1 1
A 11 23425 1 1 84 ALA HB1 H 226.070 6.047 -3.027 1.00 . . A 84 ALA HB1 1 1
A 11 23426 1 1 84 ALA HB2 H 227.322 4.999 -3.695 1.00 . . A 84 ALA HB2 1 1
A 11 23427 1 1 84 ALA HB3 H 226.061 4.321 -2.665 1.00 . . A 84 ALA HB3 1 1
A 11 23428 1 1 84 ALA N N 224.228 5.703 -4.477 1.00 . . A 84 ALA N 1 1
A 11 23429 1 1 84 ALA O O 223.876 2.993 -4.312 1.00 . . A 84 ALA O 1 1
A 11 23430 1 1 85 ALA C C 226.537 0.191 -4.560 1.00 . . A 85 ALA C 1 1
A 11 23431 1 1 85 ALA CA C 225.468 1.036 -5.258 1.00 . . A 85 ALA CA 1 1
A 11 23432 1 1 85 ALA CB C 225.423 0.719 -6.752 1.00 . . A 85 ALA CB 1 1
A 11 23433 1 1 85 ALA H H 226.708 2.784 -5.488 1.00 . . A 85 ALA H 1 1
A 11 23434 1 1 85 ALA HA H 224.501 0.864 -4.814 1.00 . . A 85 ALA HA 1 1
A 11 23435 1 1 85 ALA HB1 H 225.214 -0.332 -6.891 1.00 . . A 85 ALA HB1 1 1
A 11 23436 1 1 85 ALA HB2 H 226.375 0.959 -7.200 1.00 . . A 85 ALA HB2 1 1
A 11 23437 1 1 85 ALA HB3 H 224.646 1.305 -7.221 1.00 . . A 85 ALA HB3 1 1
A 11 23438 1 1 85 ALA N N 225.828 2.480 -5.180 1.00 . . A 85 ALA N 1 1
A 11 23439 1 1 85 ALA O O 227.655 0.624 -4.365 1.00 . . A 85 ALA O 1 1
A 11 23440 1 1 86 LEU C C 228.049 -2.627 -4.532 1.00 . . A 86 LEU C 1 1
A 11 23441 1 1 86 LEU CA C 227.200 -1.884 -3.498 1.00 . . A 86 LEU CA 1 1
A 11 23442 1 1 86 LEU CB C 226.368 -2.869 -2.676 1.00 . . A 86 LEU CB 1 1
A 11 23443 1 1 86 LEU CD1 C 226.645 -1.322 -0.735 1.00 . . A 86 LEU CD1 1 1
A 11 23444 1 1 86 LEU CD2 C 225.844 -3.658 -0.367 1.00 . . A 86 LEU CD2 1 1
A 11 23445 1 1 86 LEU CG C 226.769 -2.773 -1.204 1.00 . . A 86 LEU CG 1 1
A 11 23446 1 1 86 LEU H H 225.295 -1.344 -4.350 1.00 . . A 86 LEU H 1 1
A 11 23447 1 1 86 LEU HA H 227.827 -1.297 -2.845 1.00 . . A 86 LEU HA 1 1
A 11 23448 1 1 86 LEU HB2 H 225.320 -2.630 -2.783 1.00 . . A 86 LEU HB2 1 1
A 11 23449 1 1 86 LEU HB3 H 226.546 -3.873 -3.031 1.00 . . A 86 LEU HB3 1 1
A 11 23450 1 1 86 LEU HD11 H 226.627 -1.293 0.344 1.00 . . A 86 LEU HD11 1 1
A 11 23451 1 1 86 LEU HD12 H 225.730 -0.896 -1.121 1.00 . . A 86 LEU HD12 1 1
A 11 23452 1 1 86 LEU HD13 H 227.487 -0.753 -1.097 1.00 . . A 86 LEU HD13 1 1
A 11 23453 1 1 86 LEU HD21 H 226.119 -3.583 0.675 1.00 . . A 86 LEU HD21 1 1
A 11 23454 1 1 86 LEU HD22 H 225.938 -4.684 -0.691 1.00 . . A 86 LEU HD22 1 1
A 11 23455 1 1 86 LEU HD23 H 224.822 -3.334 -0.493 1.00 . . A 86 LEU HD23 1 1
A 11 23456 1 1 86 LEU HG H 227.791 -3.103 -1.087 1.00 . . A 86 LEU HG 1 1
A 11 23457 1 1 86 LEU N N 226.202 -1.013 -4.183 1.00 . . A 86 LEU N 1 1
A 11 23458 1 1 86 LEU O O 229.234 -2.827 -4.348 1.00 . . A 86 LEU O 1 1
A 11 23459 1 1 87 ASP C C 228.564 -2.835 -7.823 1.00 . . A 87 ASP C 1 1
A 11 23460 1 1 87 ASP CA C 228.228 -3.772 -6.659 1.00 . . A 87 ASP CA 1 1
A 11 23461 1 1 87 ASP CB C 227.301 -4.895 -7.124 1.00 . . A 87 ASP CB 1 1
A 11 23462 1 1 87 ASP CG C 227.923 -6.248 -6.768 1.00 . . A 87 ASP CG 1 1
A 11 23463 1 1 87 ASP H H 226.497 -2.870 -5.745 1.00 . . A 87 ASP H 1 1
A 11 23464 1 1 87 ASP HA H 229.129 -4.187 -6.237 1.00 . . A 87 ASP HA 1 1
A 11 23465 1 1 87 ASP HB2 H 226.344 -4.799 -6.633 1.00 . . A 87 ASP HB2 1 1
A 11 23466 1 1 87 ASP HB3 H 227.167 -4.834 -8.193 1.00 . . A 87 ASP HB3 1 1
A 11 23467 1 1 87 ASP N N 227.454 -3.040 -5.616 1.00 . . A 87 ASP N 1 1
A 11 23468 1 1 87 ASP O O 228.270 -1.656 -7.789 1.00 . . A 87 ASP O 1 1
A 11 23469 1 1 87 ASP OD1 O 228.565 -6.329 -5.734 1.00 . . A 87 ASP OD1 1 1
A 11 23470 1 1 87 ASP OD2 O 227.745 -7.180 -7.536 1.00 . . A 87 ASP OD2 1 1
A 11 23471 1 1 88 GLN C C 228.417 -2.529 -11.068 1.00 . . A 88 GLN C 1 1
A 11 23472 1 1 88 GLN CA C 229.532 -2.490 -10.019 1.00 . . A 88 GLN CA 1 1
A 11 23473 1 1 88 GLN CB C 230.819 -3.096 -10.581 1.00 . . A 88 GLN CB 1 1
A 11 23474 1 1 88 GLN CD C 233.087 -2.246 -9.969 1.00 . . A 88 GLN CD 1 1
A 11 23475 1 1 88 GLN CG C 231.901 -3.090 -9.500 1.00 . . A 88 GLN CG 1 1
A 11 23476 1 1 88 GLN H H 229.405 -4.304 -8.862 1.00 . . A 88 GLN H 1 1
A 11 23477 1 1 88 GLN HA H 229.713 -1.476 -9.698 1.00 . . A 88 GLN HA 1 1
A 11 23478 1 1 88 GLN HB2 H 230.630 -4.112 -10.897 1.00 . . A 88 GLN HB2 1 1
A 11 23479 1 1 88 GLN HB3 H 231.154 -2.513 -11.426 1.00 . . A 88 GLN HB3 1 1
A 11 23480 1 1 88 GLN HE21 H 234.076 -2.437 -8.252 1.00 . . A 88 GLN HE21 1 1
A 11 23481 1 1 88 GLN HE22 H 234.859 -1.500 -9.453 1.00 . . A 88 GLN HE22 1 1
A 11 23482 1 1 88 GLN HG2 H 231.498 -2.672 -8.589 1.00 . . A 88 GLN HG2 1 1
A 11 23483 1 1 88 GLN HG3 H 232.232 -4.101 -9.316 1.00 . . A 88 GLN HG3 1 1
A 11 23484 1 1 88 GLN N N 229.178 -3.351 -8.854 1.00 . . A 88 GLN N 1 1
A 11 23485 1 1 88 GLN NE2 N 234.090 -2.045 -9.158 1.00 . . A 88 GLN NE2 1 1
A 11 23486 1 1 88 GLN O O 228.090 -1.530 -11.679 1.00 . . A 88 GLN O 1 1
A 11 23487 1 1 88 GLN OE1 O 233.102 -1.764 -11.083 1.00 . . A 88 GLN OE1 1 1
A 11 23488 1 1 89 SER C C 225.795 -2.575 -12.169 1.00 . . A 89 SER C 1 1
A 11 23489 1 1 89 SER CA C 226.737 -3.776 -12.291 1.00 . . A 89 SER CA 1 1
A 11 23490 1 1 89 SER CB C 226.001 -5.070 -11.951 1.00 . . A 89 SER CB 1 1
A 11 23491 1 1 89 SER H H 228.107 -4.469 -10.780 1.00 . . A 89 SER H 1 1
A 11 23492 1 1 89 SER HA H 227.147 -3.834 -13.287 1.00 . . A 89 SER HA 1 1
A 11 23493 1 1 89 SER HB2 H 225.494 -4.961 -11.007 1.00 . . A 89 SER HB2 1 1
A 11 23494 1 1 89 SER HB3 H 225.275 -5.285 -12.724 1.00 . . A 89 SER HB3 1 1
A 11 23495 1 1 89 SER HG H 227.600 -6.008 -12.544 1.00 . . A 89 SER HG 1 1
A 11 23496 1 1 89 SER N N 227.830 -3.675 -11.282 1.00 . . A 89 SER N 1 1
A 11 23497 1 1 89 SER O O 225.354 -2.016 -13.154 1.00 . . A 89 SER O 1 1
A 11 23498 1 1 89 SER OG O 226.941 -6.133 -11.857 1.00 . . A 89 SER OG 1 1
A 11 23499 1 1 90 ILE C C 225.234 0.267 -11.315 1.00 . . A 90 ILE C 1 1
A 11 23500 1 1 90 ILE CA C 224.573 -1.008 -10.783 1.00 . . A 90 ILE CA 1 1
A 11 23501 1 1 90 ILE CB C 224.355 -0.907 -9.274 1.00 . . A 90 ILE CB 1 1
A 11 23502 1 1 90 ILE CD1 C 225.307 -2.793 -7.940 1.00 . . A 90 ILE CD1 1 1
A 11 23503 1 1 90 ILE CG1 C 224.076 -2.300 -8.703 1.00 . . A 90 ILE CG1 1 1
A 11 23504 1 1 90 ILE CG2 C 223.160 0.006 -8.991 1.00 . . A 90 ILE CG2 1 1
A 11 23505 1 1 90 ILE H H 225.853 -2.636 -10.187 1.00 . . A 90 ILE H 1 1
A 11 23506 1 1 90 ILE HA H 223.633 -1.181 -11.281 1.00 . . A 90 ILE HA 1 1
A 11 23507 1 1 90 ILE HB H 225.239 -0.495 -8.808 1.00 . . A 90 ILE HB 1 1
A 11 23508 1 1 90 ILE HD11 H 226.088 -2.049 -7.996 1.00 . . A 90 ILE HD11 1 1
A 11 23509 1 1 90 ILE HD12 H 225.656 -3.717 -8.378 1.00 . . A 90 ILE HD12 1 1
A 11 23510 1 1 90 ILE HD13 H 225.044 -2.961 -6.906 1.00 . . A 90 ILE HD13 1 1
A 11 23511 1 1 90 ILE HG12 H 223.230 -2.252 -8.034 1.00 . . A 90 ILE HG12 1 1
A 11 23512 1 1 90 ILE HG13 H 223.859 -2.982 -9.511 1.00 . . A 90 ILE HG13 1 1
A 11 23513 1 1 90 ILE HG21 H 222.243 -0.533 -9.176 1.00 . . A 90 ILE HG21 1 1
A 11 23514 1 1 90 ILE HG22 H 223.207 0.870 -9.636 1.00 . . A 90 ILE HG22 1 1
A 11 23515 1 1 90 ILE HG23 H 223.187 0.327 -7.959 1.00 . . A 90 ILE HG23 1 1
A 11 23516 1 1 90 ILE N N 225.485 -2.173 -10.967 1.00 . . A 90 ILE N 1 1
A 11 23517 1 1 90 ILE O O 224.598 1.097 -11.933 1.00 . . A 90 ILE O 1 1
A 11 23518 1 1 91 LEU C C 227.275 1.631 -13.106 1.00 . . A 91 LEU C 1 1
A 11 23519 1 1 91 LEU CA C 227.208 1.646 -11.576 1.00 . . A 91 LEU CA 1 1
A 11 23520 1 1 91 LEU CB C 228.613 1.566 -10.977 1.00 . . A 91 LEU CB 1 1
A 11 23521 1 1 91 LEU CD1 C 229.238 3.705 -9.846 1.00 . . A 91 LEU CD1 1 1
A 11 23522 1 1 91 LEU CD2 C 230.789 2.670 -11.508 1.00 . . A 91 LEU CD2 1 1
A 11 23523 1 1 91 LEU CG C 229.320 2.910 -11.152 1.00 . . A 91 LEU CG 1 1
A 11 23524 1 1 91 LEU H H 227.004 -0.255 -10.582 1.00 . . A 91 LEU H 1 1
A 11 23525 1 1 91 LEU HA H 226.709 2.536 -11.228 1.00 . . A 91 LEU HA 1 1
A 11 23526 1 1 91 LEU HB2 H 228.542 1.329 -9.925 1.00 . . A 91 LEU HB2 1 1
A 11 23527 1 1 91 LEU HB3 H 229.178 0.797 -11.482 1.00 . . A 91 LEU HB3 1 1
A 11 23528 1 1 91 LEU HD11 H 228.733 3.113 -9.097 1.00 . . A 91 LEU HD11 1 1
A 11 23529 1 1 91 LEU HD12 H 228.687 4.619 -10.016 1.00 . . A 91 LEU HD12 1 1
A 11 23530 1 1 91 LEU HD13 H 230.234 3.942 -9.506 1.00 . . A 91 LEU HD13 1 1
A 11 23531 1 1 91 LEU HD21 H 231.420 3.182 -10.798 1.00 . . A 91 LEU HD21 1 1
A 11 23532 1 1 91 LEU HD22 H 230.985 3.048 -12.501 1.00 . . A 91 LEU HD22 1 1
A 11 23533 1 1 91 LEU HD23 H 230.997 1.611 -11.478 1.00 . . A 91 LEU HD23 1 1
A 11 23534 1 1 91 LEU HG H 228.841 3.469 -11.943 1.00 . . A 91 LEU HG 1 1
A 11 23535 1 1 91 LEU N N 226.508 0.427 -11.081 1.00 . . A 91 LEU N 1 1
A 11 23536 1 1 91 LEU O O 227.240 2.661 -13.748 1.00 . . A 91 LEU O 1 1
A 11 23537 1 1 92 SER C C 226.036 0.523 -15.783 1.00 . . A 92 SER C 1 1
A 11 23538 1 1 92 SER CA C 227.438 0.388 -15.180 1.00 . . A 92 SER CA 1 1
A 11 23539 1 1 92 SER CB C 228.017 -0.994 -15.475 1.00 . . A 92 SER CB 1 1
A 11 23540 1 1 92 SER H H 227.396 -0.351 -13.155 1.00 . . A 92 SER H 1 1
A 11 23541 1 1 92 SER HA H 228.092 1.153 -15.569 1.00 . . A 92 SER HA 1 1
A 11 23542 1 1 92 SER HB2 H 228.950 -1.117 -14.950 1.00 . . A 92 SER HB2 1 1
A 11 23543 1 1 92 SER HB3 H 227.320 -1.754 -15.146 1.00 . . A 92 SER HB3 1 1
A 11 23544 1 1 92 SER HG H 228.644 -1.979 -17.032 1.00 . . A 92 SER HG 1 1
A 11 23545 1 1 92 SER N N 227.370 0.469 -13.693 1.00 . . A 92 SER N 1 1
A 11 23546 1 1 92 SER O O 225.867 1.022 -16.877 1.00 . . A 92 SER O 1 1
A 11 23547 1 1 92 SER OG O 228.249 -1.119 -16.872 1.00 . . A 92 SER OG 1 1
A 11 23548 1 1 93 ASP C C 223.029 1.537 -15.236 1.00 . . A 93 ASP C 1 1
A 11 23549 1 1 93 ASP CA C 223.643 0.184 -15.611 1.00 . . A 93 ASP CA 1 1
A 11 23550 1 1 93 ASP CB C 222.875 -0.956 -14.942 1.00 . . A 93 ASP CB 1 1
A 11 23551 1 1 93 ASP CG C 223.022 -2.230 -15.776 1.00 . . A 93 ASP CG 1 1
A 11 23552 1 1 93 ASP H H 225.190 -0.318 -14.196 1.00 . . A 93 ASP H 1 1
A 11 23553 1 1 93 ASP HA H 223.640 0.052 -16.681 1.00 . . A 93 ASP HA 1 1
A 11 23554 1 1 93 ASP HB2 H 223.274 -1.126 -13.952 1.00 . . A 93 ASP HB2 1 1
A 11 23555 1 1 93 ASP HB3 H 221.831 -0.694 -14.869 1.00 . . A 93 ASP HB3 1 1
A 11 23556 1 1 93 ASP N N 225.032 0.081 -15.076 1.00 . . A 93 ASP N 1 1
A 11 23557 1 1 93 ASP O O 222.568 2.277 -16.083 1.00 . . A 93 ASP O 1 1
A 11 23558 1 1 93 ASP OD1 O 224.097 -2.444 -16.311 1.00 . . A 93 ASP OD1 1 1
A 11 23559 1 1 93 ASP OD2 O 222.055 -2.969 -15.867 1.00 . . A 93 ASP OD2 1 1
A 11 23560 1 1 94 ILE C C 222.946 4.299 -14.441 1.00 . . A 94 ILE C 1 1
A 11 23561 1 1 94 ILE CA C 222.434 3.167 -13.544 1.00 . . A 94 ILE CA 1 1
A 11 23562 1 1 94 ILE CB C 222.917 3.363 -12.107 1.00 . . A 94 ILE CB 1 1
A 11 23563 1 1 94 ILE CD1 C 222.753 4.860 -10.112 1.00 . . A 94 ILE CD1 1 1
A 11 23564 1 1 94 ILE CG1 C 222.106 4.481 -11.446 1.00 . . A 94 ILE CG1 1 1
A 11 23565 1 1 94 ILE CG2 C 224.398 3.746 -12.111 1.00 . . A 94 ILE CG2 1 1
A 11 23566 1 1 94 ILE H H 223.395 1.253 -13.306 1.00 . . A 94 ILE H 1 1
A 11 23567 1 1 94 ILE HA H 221.358 3.125 -13.568 1.00 . . A 94 ILE HA 1 1
A 11 23568 1 1 94 ILE HB H 222.784 2.445 -11.555 1.00 . . A 94 ILE HB 1 1
A 11 23569 1 1 94 ILE HD11 H 222.082 5.498 -9.556 1.00 . . A 94 ILE HD11 1 1
A 11 23570 1 1 94 ILE HD12 H 223.678 5.385 -10.298 1.00 . . A 94 ILE HD12 1 1
A 11 23571 1 1 94 ILE HD13 H 222.955 3.965 -9.543 1.00 . . A 94 ILE HD13 1 1
A 11 23572 1 1 94 ILE HG12 H 222.085 5.344 -12.095 1.00 . . A 94 ILE HG12 1 1
A 11 23573 1 1 94 ILE HG13 H 221.097 4.138 -11.270 1.00 . . A 94 ILE HG13 1 1
A 11 23574 1 1 94 ILE HG21 H 224.515 4.727 -12.549 1.00 . . A 94 ILE HG21 1 1
A 11 23575 1 1 94 ILE HG22 H 224.954 3.024 -12.691 1.00 . . A 94 ILE HG22 1 1
A 11 23576 1 1 94 ILE HG23 H 224.769 3.758 -11.098 1.00 . . A 94 ILE HG23 1 1
A 11 23577 1 1 94 ILE N N 223.019 1.864 -13.973 1.00 . . A 94 ILE N 1 1
A 11 23578 1 1 94 ILE O O 222.208 5.189 -14.816 1.00 . . A 94 ILE O 1 1
A 11 23579 1 1 95 ASN C C 224.235 5.196 -17.087 1.00 . . A 95 ASN C 1 1
A 11 23580 1 1 95 ASN CA C 224.763 5.344 -15.658 1.00 . . A 95 ASN CA 1 1
A 11 23581 1 1 95 ASN CB C 226.277 5.135 -15.621 1.00 . . A 95 ASN CB 1 1
A 11 23582 1 1 95 ASN CG C 226.974 6.482 -15.417 1.00 . . A 95 ASN CG 1 1
A 11 23583 1 1 95 ASN H H 224.782 3.544 -14.472 1.00 . . A 95 ASN H 1 1
A 11 23584 1 1 95 ASN HA H 224.516 6.317 -15.263 1.00 . . A 95 ASN HA 1 1
A 11 23585 1 1 95 ASN HB2 H 226.529 4.471 -14.806 1.00 . . A 95 ASN HB2 1 1
A 11 23586 1 1 95 ASN HB3 H 226.604 4.701 -16.554 1.00 . . A 95 ASN HB3 1 1
A 11 23587 1 1 95 ASN HD21 H 227.606 6.031 -13.584 1.00 . . A 95 ASN HD21 1 1
A 11 23588 1 1 95 ASN HD22 H 228.045 7.586 -14.153 1.00 . . A 95 ASN HD22 1 1
A 11 23589 1 1 95 ASN N N 224.204 4.270 -14.787 1.00 . . A 95 ASN N 1 1
A 11 23590 1 1 95 ASN ND2 N 227.592 6.718 -14.292 1.00 . . A 95 ASN ND2 1 1
A 11 23591 1 1 95 ASN O O 224.435 6.053 -17.925 1.00 . . A 95 ASN O 1 1
A 11 23592 1 1 95 ASN OD1 O 226.956 7.326 -16.290 1.00 . . A 95 ASN OD1 1 1
A 11 23593 1 1 96 SER C C 221.556 4.350 -18.810 1.00 . . A 96 SER C 1 1
A 11 23594 1 1 96 SER CA C 223.023 3.916 -18.750 1.00 . . A 96 SER CA 1 1
A 11 23595 1 1 96 SER CB C 223.150 2.416 -19.012 1.00 . . A 96 SER CB 1 1
A 11 23596 1 1 96 SER H H 223.412 3.435 -16.685 1.00 . . A 96 SER H 1 1
A 11 23597 1 1 96 SER HA H 223.610 4.466 -19.467 1.00 . . A 96 SER HA 1 1
A 11 23598 1 1 96 SER HB2 H 223.028 1.875 -18.089 1.00 . . A 96 SER HB2 1 1
A 11 23599 1 1 96 SER HB3 H 222.383 2.108 -19.711 1.00 . . A 96 SER HB3 1 1
A 11 23600 1 1 96 SER HG H 224.518 1.189 -19.649 1.00 . . A 96 SER HG 1 1
A 11 23601 1 1 96 SER N N 223.562 4.115 -17.373 1.00 . . A 96 SER N 1 1
A 11 23602 1 1 96 SER O O 220.924 4.292 -19.846 1.00 . . A 96 SER O 1 1
A 11 23603 1 1 96 SER OG O 224.436 2.140 -19.549 1.00 . . A 96 SER OG 1 1
A 11 23604 1 1 97 MET C C 219.482 6.677 -17.226 1.00 . . A 97 MET C 1 1
A 11 23605 1 1 97 MET CA C 219.587 5.226 -17.703 1.00 . . A 97 MET CA 1 1
A 11 23606 1 1 97 MET CB C 218.887 4.287 -16.719 1.00 . . A 97 MET CB 1 1
A 11 23607 1 1 97 MET CE C 219.324 4.446 -12.776 1.00 . . A 97 MET CE 1 1
A 11 23608 1 1 97 MET CG C 219.726 4.163 -15.445 1.00 . . A 97 MET CG 1 1
A 11 23609 1 1 97 MET H H 221.539 4.827 -16.883 1.00 . . A 97 MET H 1 1
A 11 23610 1 1 97 MET HA H 219.156 5.120 -18.685 1.00 . . A 97 MET HA 1 1
A 11 23611 1 1 97 MET HB2 H 217.913 4.685 -16.473 1.00 . . A 97 MET HB2 1 1
A 11 23612 1 1 97 MET HB3 H 218.775 3.312 -17.170 1.00 . . A 97 MET HB3 1 1
A 11 23613 1 1 97 MET HE1 H 218.700 5.325 -12.691 1.00 . . A 97 MET HE1 1 1
A 11 23614 1 1 97 MET HE2 H 220.340 4.747 -12.969 1.00 . . A 97 MET HE2 1 1
A 11 23615 1 1 97 MET HE3 H 219.287 3.882 -11.854 1.00 . . A 97 MET HE3 1 1
A 11 23616 1 1 97 MET HG2 H 220.587 3.541 -15.641 1.00 . . A 97 MET HG2 1 1
A 11 23617 1 1 97 MET HG3 H 220.052 5.144 -15.133 1.00 . . A 97 MET HG3 1 1
A 11 23618 1 1 97 MET N N 221.012 4.788 -17.708 1.00 . . A 97 MET N 1 1
A 11 23619 1 1 97 MET O O 218.440 7.295 -17.312 1.00 . . A 97 MET O 1 1
A 11 23620 1 1 97 MET SD S 218.726 3.413 -14.135 1.00 . . A 97 MET SD 1 1
A 11 23621 1 1 98 LYS C C 220.227 9.585 -17.406 1.00 . . A 98 LYS C 1 1
A 11 23622 1 1 98 LYS CA C 220.515 8.635 -16.241 1.00 . . A 98 LYS CA 1 1
A 11 23623 1 1 98 LYS CB C 221.908 8.896 -15.667 1.00 . . A 98 LYS CB 1 1
A 11 23624 1 1 98 LYS CD C 222.783 8.962 -13.328 1.00 . . A 98 LYS CD 1 1
A 11 23625 1 1 98 LYS CE C 221.878 10.138 -12.959 1.00 . . A 98 LYS CE 1 1
A 11 23626 1 1 98 LYS CG C 222.089 8.092 -14.378 1.00 . . A 98 LYS CG 1 1
A 11 23627 1 1 98 LYS H H 221.386 6.709 -16.661 1.00 . . A 98 LYS H 1 1
A 11 23628 1 1 98 LYS HA H 219.771 8.749 -15.468 1.00 . . A 98 LYS HA 1 1
A 11 23629 1 1 98 LYS HB2 H 222.655 8.596 -16.387 1.00 . . A 98 LYS HB2 1 1
A 11 23630 1 1 98 LYS HB3 H 222.017 9.948 -15.451 1.00 . . A 98 LYS HB3 1 1
A 11 23631 1 1 98 LYS HD2 H 222.983 8.370 -12.446 1.00 . . A 98 LYS HD2 1 1
A 11 23632 1 1 98 LYS HD3 H 223.713 9.337 -13.728 1.00 . . A 98 LYS HD3 1 1
A 11 23633 1 1 98 LYS HE2 H 221.828 10.844 -13.777 1.00 . . A 98 LYS HE2 1 1
A 11 23634 1 1 98 LYS HE3 H 220.890 9.789 -12.703 1.00 . . A 98 LYS HE3 1 1
A 11 23635 1 1 98 LYS HG2 H 221.121 7.783 -14.009 1.00 . . A 98 LYS HG2 1 1
A 11 23636 1 1 98 LYS HG3 H 222.694 7.221 -14.578 1.00 . . A 98 LYS HG3 1 1
A 11 23637 1 1 98 LYS HZ1 H 223.150 11.531 -12.079 1.00 . . A 98 LYS HZ1 1 1
A 11 23638 1 1 98 LYS HZ2 H 223.076 10.044 -11.260 1.00 . . A 98 LYS HZ2 1 1
A 11 23639 1 1 98 LYS HZ3 H 221.789 11.148 -11.140 1.00 . . A 98 LYS HZ3 1 1
A 11 23640 1 1 98 LYS N N 220.554 7.225 -16.722 1.00 . . A 98 LYS N 1 1
A 11 23641 1 1 98 LYS NZ N 222.521 10.763 -11.770 1.00 . . A 98 LYS NZ 1 1
A 11 23642 1 1 98 LYS O O 220.682 9.369 -18.511 1.00 . . A 98 LYS O 1 1
A 11 23643 1 1 99 PRO C C 220.328 12.490 -18.483 1.00 . . A 99 PRO C 1 1
A 11 23644 1 1 99 PRO CA C 219.118 11.614 -18.145 1.00 . . A 99 PRO CA 1 1
A 11 23645 1 1 99 PRO CB C 218.019 12.437 -17.479 1.00 . . A 99 PRO CB 1 1
A 11 23646 1 1 99 PRO CD C 218.897 10.931 -15.804 1.00 . . A 99 PRO CD 1 1
A 11 23647 1 1 99 PRO CG C 218.254 12.280 -16.009 1.00 . . A 99 PRO CG 1 1
A 11 23648 1 1 99 PRO HA H 218.735 11.132 -19.031 1.00 . . A 99 PRO HA 1 1
A 11 23649 1 1 99 PRO HB2 H 218.102 13.476 -17.767 1.00 . . A 99 PRO HB2 1 1
A 11 23650 1 1 99 PRO HB3 H 217.047 12.048 -17.740 1.00 . . A 99 PRO HB3 1 1
A 11 23651 1 1 99 PRO HD2 H 219.668 10.992 -15.048 1.00 . . A 99 PRO HD2 1 1
A 11 23652 1 1 99 PRO HD3 H 218.155 10.195 -15.536 1.00 . . A 99 PRO HD3 1 1
A 11 23653 1 1 99 PRO HG2 H 218.912 13.062 -15.657 1.00 . . A 99 PRO HG2 1 1
A 11 23654 1 1 99 PRO HG3 H 217.316 12.320 -15.479 1.00 . . A 99 PRO HG3 1 1
A 11 23655 1 1 99 PRO N N 219.477 10.612 -17.113 1.00 . . A 99 PRO N 1 1
A 11 23656 1 1 99 PRO O O 221.460 12.123 -18.237 1.00 . . A 99 PRO O 1 1
A 11 23657 1 1 100 SER C C 221.315 15.713 -18.408 1.00 . . A 100 SER C 1 1
A 11 23658 1 1 100 SER CA C 221.236 14.544 -19.394 1.00 . . A 100 SER CA 1 1
A 11 23659 1 1 100 SER CB C 220.921 15.051 -20.801 1.00 . . A 100 SER CB 1 1
A 11 23660 1 1 100 SER H H 219.178 13.926 -19.232 1.00 . . A 100 SER H 1 1
A 11 23661 1 1 100 SER HA H 222.164 13.993 -19.400 1.00 . . A 100 SER HA 1 1
A 11 23662 1 1 100 SER HB2 H 219.947 15.510 -20.811 1.00 . . A 100 SER HB2 1 1
A 11 23663 1 1 100 SER HB3 H 221.664 15.781 -21.094 1.00 . . A 100 SER HB3 1 1
A 11 23664 1 1 100 SER HG H 220.829 14.305 -22.596 1.00 . . A 100 SER HG 1 1
A 11 23665 1 1 100 SER N N 220.098 13.647 -19.042 1.00 . . A 100 SER N 1 1
A 11 23666 1 1 100 SER O O 221.773 16.788 -18.739 1.00 . . A 100 SER O 1 1
A 11 23667 1 1 100 SER OG O 220.930 13.956 -21.708 1.00 . . A 100 SER OG 1 1
A 11 23668 1 1 101 ASN C C 220.376 16.120 -14.845 1.00 . . A 101 ASN C 1 1
A 11 23669 1 1 101 ASN CA C 220.918 16.609 -16.192 1.00 . . A 101 ASN CA 1 1
A 11 23670 1 1 101 ASN CB C 220.022 17.709 -16.763 1.00 . . A 101 ASN CB 1 1
A 11 23671 1 1 101 ASN CG C 218.676 17.109 -17.175 1.00 . . A 101 ASN CG 1 1
A 11 23672 1 1 101 ASN H H 220.503 14.635 -16.950 1.00 . . A 101 ASN H 1 1
A 11 23673 1 1 101 ASN HA H 221.926 16.976 -16.082 1.00 . . A 101 ASN HA 1 1
A 11 23674 1 1 101 ASN HB2 H 219.864 18.471 -16.013 1.00 . . A 101 ASN HB2 1 1
A 11 23675 1 1 101 ASN HB3 H 220.497 18.148 -17.628 1.00 . . A 101 ASN HB3 1 1
A 11 23676 1 1 101 ASN HD21 H 217.862 17.359 -15.376 1.00 . . A 101 ASN HD21 1 1
A 11 23677 1 1 101 ASN HD22 H 216.843 16.645 -16.554 1.00 . . A 101 ASN HD22 1 1
A 11 23678 1 1 101 ASN N N 220.869 15.510 -17.197 1.00 . . A 101 ASN N 1 1
A 11 23679 1 1 101 ASN ND2 N 217.715 17.031 -16.296 1.00 . . A 101 ASN ND2 1 1
A 11 23680 1 1 101 ASN O O 219.281 15.601 -14.759 1.00 . . A 101 ASN O 1 1
A 11 23681 1 1 101 ASN OD1 O 218.497 16.707 -18.307 1.00 . . A 101 ASN OD1 1 1
A 11 23682 1 1 102 CYS C C 221.254 16.710 -11.357 1.00 . . A 102 CYS C 1 1
A 11 23683 1 1 102 CYS CA C 220.662 15.824 -12.458 1.00 . . A 102 CYS CA 1 1
A 11 23684 1 1 102 CYS CB C 221.175 14.389 -12.325 1.00 . . A 102 CYS CB 1 1
A 11 23685 1 1 102 CYS H H 222.015 16.701 -13.887 1.00 . . A 102 CYS H 1 1
A 11 23686 1 1 102 CYS HA H 219.585 15.835 -12.414 1.00 . . A 102 CYS HA 1 1
A 11 23687 1 1 102 CYS HB2 H 222.245 14.376 -12.465 1.00 . . A 102 CYS HB2 1 1
A 11 23688 1 1 102 CYS HB3 H 220.936 14.011 -11.342 1.00 . . A 102 CYS HB3 1 1
A 11 23689 1 1 102 CYS HG H 220.630 13.691 -14.443 1.00 . . A 102 CYS HG 1 1
A 11 23690 1 1 102 CYS N N 221.135 16.280 -13.796 1.00 . . A 102 CYS N 1 1
A 11 23691 1 1 102 CYS O O 221.709 17.808 -11.609 1.00 . . A 102 CYS O 1 1
A 11 23692 1 1 102 CYS SG S 220.389 13.349 -13.580 1.00 . . A 102 CYS SG 1 1
A 11 23693 1 1 103 ARG C C 222.112 16.165 -7.816 1.00 . . A 103 ARG C 1 1
A 11 23694 1 1 103 ARG CA C 221.814 17.055 -9.025 1.00 . . A 103 ARG CA 1 1
A 11 23695 1 1 103 ARG CB C 220.722 18.071 -8.687 1.00 . . A 103 ARG CB 1 1
A 11 23696 1 1 103 ARG CD C 218.525 17.292 -9.591 1.00 . . A 103 ARG CD 1 1
A 11 23697 1 1 103 ARG CG C 219.424 17.334 -8.353 1.00 . . A 103 ARG CG 1 1
A 11 23698 1 1 103 ARG CZ C 216.444 18.460 -10.000 1.00 . . A 103 ARG CZ 1 1
A 11 23699 1 1 103 ARG H H 220.880 15.352 -9.958 1.00 . . A 103 ARG H 1 1
A 11 23700 1 1 103 ARG HA H 222.707 17.567 -9.346 1.00 . . A 103 ARG HA 1 1
A 11 23701 1 1 103 ARG HB2 H 221.031 18.662 -7.837 1.00 . . A 103 ARG HB2 1 1
A 11 23702 1 1 103 ARG HB3 H 220.558 18.718 -9.535 1.00 . . A 103 ARG HB3 1 1
A 11 23703 1 1 103 ARG HD2 H 218.952 17.895 -10.383 1.00 . . A 103 ARG HD2 1 1
A 11 23704 1 1 103 ARG HD3 H 218.387 16.276 -9.923 1.00 . . A 103 ARG HD3 1 1
A 11 23705 1 1 103 ARG HE H 216.959 17.793 -8.202 1.00 . . A 103 ARG HE 1 1
A 11 23706 1 1 103 ARG HG2 H 219.654 16.326 -8.040 1.00 . . A 103 ARG HG2 1 1
A 11 23707 1 1 103 ARG HG3 H 218.910 17.851 -7.555 1.00 . . A 103 ARG HG3 1 1
A 11 23708 1 1 103 ARG HH11 H 216.782 17.135 -11.462 1.00 . . A 103 ARG HH11 1 1
A 11 23709 1 1 103 ARG HH12 H 215.697 18.424 -11.857 1.00 . . A 103 ARG HH12 1 1
A 11 23710 1 1 103 ARG HH21 H 215.923 19.926 -8.739 1.00 . . A 103 ARG HH21 1 1
A 11 23711 1 1 103 ARG HH22 H 215.211 20.005 -10.316 1.00 . . A 103 ARG HH22 1 1
A 11 23712 1 1 103 ARG N N 221.251 16.240 -10.140 1.00 . . A 103 ARG N 1 1
A 11 23713 1 1 103 ARG NE N 217.227 17.864 -9.142 1.00 . . A 103 ARG NE 1 1
A 11 23714 1 1 103 ARG NH1 N 216.297 17.968 -11.200 1.00 . . A 103 ARG NH1 1 1
A 11 23715 1 1 103 ARG NH2 N 215.810 19.548 -9.658 1.00 . . A 103 ARG NH2 1 1
A 11 23716 1 1 103 ARG O O 222.170 16.625 -6.693 1.00 . . A 103 ARG O 1 1
A 11 23717 1 1 104 ALA C C 224.075 13.578 -6.910 1.00 . . A 104 ALA C 1 1
A 11 23718 1 1 104 ALA CA C 222.596 13.974 -6.899 1.00 . . A 104 ALA CA 1 1
A 11 23719 1 1 104 ALA CB C 221.710 12.752 -7.137 1.00 . . A 104 ALA CB 1 1
A 11 23720 1 1 104 ALA H H 222.250 14.541 -8.950 1.00 . . A 104 ALA H 1 1
A 11 23721 1 1 104 ALA HA H 222.336 14.440 -5.961 1.00 . . A 104 ALA HA 1 1
A 11 23722 1 1 104 ALA HB1 H 222.229 12.049 -7.772 1.00 . . A 104 ALA HB1 1 1
A 11 23723 1 1 104 ALA HB2 H 220.793 13.060 -7.617 1.00 . . A 104 ALA HB2 1 1
A 11 23724 1 1 104 ALA HB3 H 221.482 12.282 -6.193 1.00 . . A 104 ALA HB3 1 1
A 11 23725 1 1 104 ALA N N 222.302 14.893 -8.036 1.00 . . A 104 ALA N 1 1
A 11 23726 1 1 104 ALA O O 224.922 14.313 -7.379 1.00 . . A 104 ALA O 1 1
A 11 23727 1 1 105 LYS C C 225.898 10.455 -6.486 1.00 . . A 105 LYS C 1 1
A 11 23728 1 1 105 LYS CA C 225.817 11.979 -6.377 1.00 . . A 105 LYS CA 1 1
A 11 23729 1 1 105 LYS CB C 226.360 12.450 -5.027 1.00 . . A 105 LYS CB 1 1
A 11 23730 1 1 105 LYS CD C 228.782 12.830 -4.541 1.00 . . A 105 LYS CD 1 1
A 11 23731 1 1 105 LYS CE C 229.093 13.512 -5.875 1.00 . . A 105 LYS CE 1 1
A 11 23732 1 1 105 LYS CG C 227.700 11.768 -4.749 1.00 . . A 105 LYS CG 1 1
A 11 23733 1 1 105 LYS H H 223.695 11.843 -6.022 1.00 . . A 105 LYS H 1 1
A 11 23734 1 1 105 LYS HA H 226.367 12.446 -7.178 1.00 . . A 105 LYS HA 1 1
A 11 23735 1 1 105 LYS HB2 H 226.498 13.522 -5.049 1.00 . . A 105 LYS HB2 1 1
A 11 23736 1 1 105 LYS HB3 H 225.659 12.195 -4.247 1.00 . . A 105 LYS HB3 1 1
A 11 23737 1 1 105 LYS HD2 H 228.431 13.567 -3.832 1.00 . . A 105 LYS HD2 1 1
A 11 23738 1 1 105 LYS HD3 H 229.678 12.362 -4.160 1.00 . . A 105 LYS HD3 1 1
A 11 23739 1 1 105 LYS HE2 H 228.385 13.198 -6.630 1.00 . . A 105 LYS HE2 1 1
A 11 23740 1 1 105 LYS HE3 H 229.076 14.585 -5.763 1.00 . . A 105 LYS HE3 1 1
A 11 23741 1 1 105 LYS HG2 H 227.616 11.160 -3.859 1.00 . . A 105 LYS HG2 1 1
A 11 23742 1 1 105 LYS HG3 H 227.968 11.144 -5.588 1.00 . . A 105 LYS HG3 1 1
A 11 23743 1 1 105 LYS HZ1 H 230.780 13.538 -7.094 1.00 . . A 105 LYS HZ1 1 1
A 11 23744 1 1 105 LYS HZ2 H 230.461 12.028 -6.384 1.00 . . A 105 LYS HZ2 1 1
A 11 23745 1 1 105 LYS HZ3 H 231.119 13.287 -5.451 1.00 . . A 105 LYS HZ3 1 1
A 11 23746 1 1 105 LYS N N 224.392 12.421 -6.395 1.00 . . A 105 LYS N 1 1
A 11 23747 1 1 105 LYS NZ N 230.468 13.057 -6.228 1.00 . . A 105 LYS NZ 1 1
A 11 23748 1 1 105 LYS O O 225.526 9.737 -5.579 1.00 . . A 105 LYS O 1 1
A 11 23749 1 1 106 VAL C C 227.820 7.976 -7.183 1.00 . . A 106 VAL C 1 1
A 11 23750 1 1 106 VAL CA C 226.489 8.477 -7.754 1.00 . . A 106 VAL CA 1 1
A 11 23751 1 1 106 VAL CB C 226.431 8.240 -9.262 1.00 . . A 106 VAL CB 1 1
A 11 23752 1 1 106 VAL CG1 C 226.697 6.765 -9.559 1.00 . . A 106 VAL CG1 1 1
A 11 23753 1 1 106 VAL CG2 C 225.043 8.623 -9.783 1.00 . . A 106 VAL CG2 1 1
A 11 23754 1 1 106 VAL H H 226.679 10.551 -8.309 1.00 . . A 106 VAL H 1 1
A 11 23755 1 1 106 VAL HA H 225.662 7.983 -7.271 1.00 . . A 106 VAL HA 1 1
A 11 23756 1 1 106 VAL HB H 227.181 8.847 -9.750 1.00 . . A 106 VAL HB 1 1
A 11 23757 1 1 106 VAL HG11 H 226.179 6.152 -8.836 1.00 . . A 106 VAL HG11 1 1
A 11 23758 1 1 106 VAL HG12 H 227.759 6.571 -9.499 1.00 . . A 106 VAL HG12 1 1
A 11 23759 1 1 106 VAL HG13 H 226.345 6.527 -10.552 1.00 . . A 106 VAL HG13 1 1
A 11 23760 1 1 106 VAL HG21 H 224.293 8.046 -9.262 1.00 . . A 106 VAL HG21 1 1
A 11 23761 1 1 106 VAL HG22 H 224.987 8.414 -10.841 1.00 . . A 106 VAL HG22 1 1
A 11 23762 1 1 106 VAL HG23 H 224.873 9.674 -9.613 1.00 . . A 106 VAL HG23 1 1
A 11 23763 1 1 106 VAL N N 226.385 9.954 -7.589 1.00 . . A 106 VAL N 1 1
A 11 23764 1 1 106 VAL O O 228.879 8.444 -7.549 1.00 . . A 106 VAL O 1 1
A 11 23765 1 1 107 VAL C C 228.994 4.968 -5.646 1.00 . . A 107 VAL C 1 1
A 11 23766 1 1 107 VAL CA C 229.033 6.499 -5.694 1.00 . . A 107 VAL CA 1 1
A 11 23767 1 1 107 VAL CB C 229.080 7.077 -4.279 1.00 . . A 107 VAL CB 1 1
A 11 23768 1 1 107 VAL CG1 C 230.497 6.947 -3.721 1.00 . . A 107 VAL CG1 1 1
A 11 23769 1 1 107 VAL CG2 C 228.684 8.556 -4.320 1.00 . . A 107 VAL CG2 1 1
A 11 23770 1 1 107 VAL H H 226.906 6.663 -6.006 1.00 . . A 107 VAL H 1 1
A 11 23771 1 1 107 VAL HA H 229.886 6.837 -6.259 1.00 . . A 107 VAL HA 1 1
A 11 23772 1 1 107 VAL HB H 228.392 6.535 -3.646 1.00 . . A 107 VAL HB 1 1
A 11 23773 1 1 107 VAL HG11 H 230.698 5.911 -3.489 1.00 . . A 107 VAL HG11 1 1
A 11 23774 1 1 107 VAL HG12 H 230.587 7.541 -2.822 1.00 . . A 107 VAL HG12 1 1
A 11 23775 1 1 107 VAL HG13 H 231.208 7.295 -4.456 1.00 . . A 107 VAL HG13 1 1
A 11 23776 1 1 107 VAL HG21 H 228.776 8.980 -3.330 1.00 . . A 107 VAL HG21 1 1
A 11 23777 1 1 107 VAL HG22 H 227.662 8.646 -4.655 1.00 . . A 107 VAL HG22 1 1
A 11 23778 1 1 107 VAL HG23 H 229.335 9.085 -5.000 1.00 . . A 107 VAL HG23 1 1
A 11 23779 1 1 107 VAL N N 227.772 7.028 -6.288 1.00 . . A 107 VAL N 1 1
A 11 23780 1 1 107 VAL O O 227.941 4.362 -5.689 1.00 . . A 107 VAL O 1 1
A 11 23781 1 1 108 LEU C C 230.798 2.382 -4.195 1.00 . . A 108 LEU C 1 1
A 11 23782 1 1 108 LEU CA C 230.163 2.852 -5.506 1.00 . . A 108 LEU CA 1 1
A 11 23783 1 1 108 LEU CB C 231.022 2.433 -6.700 1.00 . . A 108 LEU CB 1 1
A 11 23784 1 1 108 LEU CD1 C 230.581 0.422 -8.114 1.00 . . A 108 LEU CD1 1 1
A 11 23785 1 1 108 LEU CD2 C 232.561 0.469 -6.591 1.00 . . A 108 LEU CD2 1 1
A 11 23786 1 1 108 LEU CG C 231.104 0.907 -6.761 1.00 . . A 108 LEU CG 1 1
A 11 23787 1 1 108 LEU H H 230.971 4.850 -5.523 1.00 . . A 108 LEU H 1 1
A 11 23788 1 1 108 LEU HA H 229.168 2.450 -5.610 1.00 . . A 108 LEU HA 1 1
A 11 23789 1 1 108 LEU HB2 H 230.579 2.808 -7.611 1.00 . . A 108 LEU HB2 1 1
A 11 23790 1 1 108 LEU HB3 H 232.015 2.841 -6.589 1.00 . . A 108 LEU HB3 1 1
A 11 23791 1 1 108 LEU HD11 H 230.482 1.263 -8.785 1.00 . . A 108 LEU HD11 1 1
A 11 23792 1 1 108 LEU HD12 H 229.618 -0.048 -7.980 1.00 . . A 108 LEU HD12 1 1
A 11 23793 1 1 108 LEU HD13 H 231.275 -0.293 -8.533 1.00 . . A 108 LEU HD13 1 1
A 11 23794 1 1 108 LEU HD21 H 233.112 0.692 -7.494 1.00 . . A 108 LEU HD21 1 1
A 11 23795 1 1 108 LEU HD22 H 232.598 -0.593 -6.400 1.00 . . A 108 LEU HD22 1 1
A 11 23796 1 1 108 LEU HD23 H 233.002 1.000 -5.760 1.00 . . A 108 LEU HD23 1 1
A 11 23797 1 1 108 LEU HG H 230.504 0.483 -5.970 1.00 . . A 108 LEU HG 1 1
A 11 23798 1 1 108 LEU N N 230.133 4.342 -5.557 1.00 . . A 108 LEU N 1 1
A 11 23799 1 1 108 LEU O O 231.990 2.503 -3.994 1.00 . . A 108 LEU O 1 1
A 11 23800 1 1 109 PHE C C 231.704 0.377 -2.250 1.00 . . A 109 PHE C 1 1
A 11 23801 1 1 109 PHE CA C 230.572 1.376 -2.004 1.00 . . A 109 PHE CA 1 1
A 11 23802 1 1 109 PHE CB C 229.403 0.697 -1.289 1.00 . . A 109 PHE CB 1 1
A 11 23803 1 1 109 PHE CD1 C 229.089 2.592 0.341 1.00 . . A 109 PHE CD1 1 1
A 11 23804 1 1 109 PHE CD2 C 229.410 0.350 1.206 1.00 . . A 109 PHE CD2 1 1
A 11 23805 1 1 109 PHE CE1 C 228.990 3.083 1.649 1.00 . . A 109 PHE CE1 1 1
A 11 23806 1 1 109 PHE CE2 C 229.312 0.841 2.514 1.00 . . A 109 PHE CE2 1 1
A 11 23807 1 1 109 PHE CG C 229.298 1.226 0.120 1.00 . . A 109 PHE CG 1 1
A 11 23808 1 1 109 PHE CZ C 229.102 2.207 2.735 1.00 . . A 109 PHE CZ 1 1
A 11 23809 1 1 109 PHE H H 229.052 1.763 -3.481 1.00 . . A 109 PHE H 1 1
A 11 23810 1 1 109 PHE HA H 230.926 2.210 -1.419 1.00 . . A 109 PHE HA 1 1
A 11 23811 1 1 109 PHE HB2 H 228.486 0.905 -1.822 1.00 . . A 109 PHE HB2 1 1
A 11 23812 1 1 109 PHE HB3 H 229.568 -0.370 -1.261 1.00 . . A 109 PHE HB3 1 1
A 11 23813 1 1 109 PHE HD1 H 229.002 3.268 -0.497 1.00 . . A 109 PHE HD1 1 1
A 11 23814 1 1 109 PHE HD2 H 229.572 -0.704 1.036 1.00 . . A 109 PHE HD2 1 1
A 11 23815 1 1 109 PHE HE1 H 228.830 4.137 1.819 1.00 . . A 109 PHE HE1 1 1
A 11 23816 1 1 109 PHE HE2 H 229.399 0.164 3.352 1.00 . . A 109 PHE HE2 1 1
A 11 23817 1 1 109 PHE HZ H 229.028 2.585 3.744 1.00 . . A 109 PHE HZ 1 1
A 11 23818 1 1 109 PHE N N 230.011 1.850 -3.301 1.00 . . A 109 PHE N 1 1
A 11 23819 1 1 109 PHE O O 232.153 0.195 -3.364 1.00 . . A 109 PHE O 1 1
A 11 23820 1 1 110 ASN C C 233.027 -2.112 -2.639 1.00 . . A 110 ASN C 1 1
A 11 23821 1 1 110 ASN CA C 233.272 -1.261 -1.391 1.00 . . A 110 ASN CA 1 1
A 11 23822 1 1 110 ASN CB C 233.225 -2.128 -0.133 1.00 . . A 110 ASN CB 1 1
A 11 23823 1 1 110 ASN CG C 231.992 -3.033 -0.185 1.00 . . A 110 ASN CG 1 1
A 11 23824 1 1 110 ASN H H 231.793 -0.111 -0.327 1.00 . . A 110 ASN H 1 1
A 11 23825 1 1 110 ASN HA H 234.224 -0.758 -1.457 1.00 . . A 110 ASN HA 1 1
A 11 23826 1 1 110 ASN HB2 H 234.117 -2.735 -0.081 1.00 . . A 110 ASN HB2 1 1
A 11 23827 1 1 110 ASN HB3 H 233.168 -1.495 0.739 1.00 . . A 110 ASN HB3 1 1
A 11 23828 1 1 110 ASN HD21 H 232.717 -4.325 1.143 1.00 . . A 110 ASN HD21 1 1
A 11 23829 1 1 110 ASN HD22 H 231.161 -4.693 0.528 1.00 . . A 110 ASN HD22 1 1
A 11 23830 1 1 110 ASN N N 232.169 -0.273 -1.217 1.00 . . A 110 ASN N 1 1
A 11 23831 1 1 110 ASN ND2 N 231.954 -4.106 0.556 1.00 . . A 110 ASN ND2 1 1
A 11 23832 1 1 110 ASN O O 231.941 -2.117 -3.185 1.00 . . A 110 ASN O 1 1
A 11 23833 1 1 110 ASN OD1 O 231.055 -2.760 -0.907 1.00 . . A 110 ASN OD1 1 1
A 11 23834 1 1 111 PRO C C 233.155 -4.942 -3.916 1.00 . . A 111 PRO C 1 1
A 11 23835 1 1 111 PRO CA C 233.951 -3.677 -4.246 1.00 . . A 111 PRO CA 1 1
A 11 23836 1 1 111 PRO CB C 235.405 -4.014 -4.565 1.00 . . A 111 PRO CB 1 1
A 11 23837 1 1 111 PRO CD C 235.386 -2.851 -2.443 1.00 . . A 111 PRO CD 1 1
A 11 23838 1 1 111 PRO CG C 236.136 -3.866 -3.269 1.00 . . A 111 PRO CG 1 1
A 11 23839 1 1 111 PRO HA H 233.504 -3.145 -5.069 1.00 . . A 111 PRO HA 1 1
A 11 23840 1 1 111 PRO HB2 H 235.481 -5.031 -4.928 1.00 . . A 111 PRO HB2 1 1
A 11 23841 1 1 111 PRO HB3 H 235.801 -3.323 -5.293 1.00 . . A 111 PRO HB3 1 1
A 11 23842 1 1 111 PRO HD2 H 235.326 -3.175 -1.412 1.00 . . A 111 PRO HD2 1 1
A 11 23843 1 1 111 PRO HD3 H 235.857 -1.883 -2.512 1.00 . . A 111 PRO HD3 1 1
A 11 23844 1 1 111 PRO HG2 H 236.164 -4.816 -2.752 1.00 . . A 111 PRO HG2 1 1
A 11 23845 1 1 111 PRO HG3 H 237.140 -3.516 -3.450 1.00 . . A 111 PRO HG3 1 1
A 11 23846 1 1 111 PRO N N 234.052 -2.808 -3.050 1.00 . . A 111 PRO N 1 1
A 11 23847 1 1 111 PRO O O 232.788 -5.164 -2.779 1.00 . . A 111 PRO O 1 1
A 11 23848 1 1 112 PRO C C 233.006 -8.023 -3.992 1.00 . . A 112 PRO C 1 1
A 11 23849 1 1 112 PRO CA C 232.158 -6.993 -4.744 1.00 . . A 112 PRO CA 1 1
A 11 23850 1 1 112 PRO CB C 231.879 -7.452 -6.172 1.00 . . A 112 PRO CB 1 1
A 11 23851 1 1 112 PRO CD C 233.330 -5.532 -6.319 1.00 . . A 112 PRO CD 1 1
A 11 23852 1 1 112 PRO CG C 232.956 -6.824 -6.997 1.00 . . A 112 PRO CG 1 1
A 11 23853 1 1 112 PRO HA H 231.230 -6.809 -4.225 1.00 . . A 112 PRO HA 1 1
A 11 23854 1 1 112 PRO HB2 H 231.932 -8.531 -6.236 1.00 . . A 112 PRO HB2 1 1
A 11 23855 1 1 112 PRO HB3 H 230.912 -7.102 -6.499 1.00 . . A 112 PRO HB3 1 1
A 11 23856 1 1 112 PRO HD2 H 234.398 -5.367 -6.384 1.00 . . A 112 PRO HD2 1 1
A 11 23857 1 1 112 PRO HD3 H 232.789 -4.704 -6.752 1.00 . . A 112 PRO HD3 1 1
A 11 23858 1 1 112 PRO HG2 H 233.814 -7.481 -7.045 1.00 . . A 112 PRO HG2 1 1
A 11 23859 1 1 112 PRO HG3 H 232.590 -6.620 -7.991 1.00 . . A 112 PRO HG3 1 1
A 11 23860 1 1 112 PRO N N 232.918 -5.732 -4.926 1.00 . . A 112 PRO N 1 1
A 11 23861 1 1 112 PRO O O 233.201 -9.132 -4.450 1.00 . . A 112 PRO O 1 1
A 11 23862 1 1 113 ASN C C 233.716 -8.877 -0.688 1.00 . . A 113 ASN C 1 1
A 11 23863 1 1 113 ASN CA C 234.344 -8.626 -2.062 1.00 . . A 113 ASN CA 1 1
A 11 23864 1 1 113 ASN CB C 235.703 -7.941 -1.914 1.00 . . A 113 ASN CB 1 1
A 11 23865 1 1 113 ASN CG C 236.544 -8.197 -3.166 1.00 . . A 113 ASN CG 1 1
A 11 23866 1 1 113 ASN H H 233.340 -6.767 -2.489 1.00 . . A 113 ASN H 1 1
A 11 23867 1 1 113 ASN HA H 234.455 -9.553 -2.602 1.00 . . A 113 ASN HA 1 1
A 11 23868 1 1 113 ASN HB2 H 235.557 -6.877 -1.789 1.00 . . A 113 ASN HB2 1 1
A 11 23869 1 1 113 ASN HB3 H 236.214 -8.338 -1.050 1.00 . . A 113 ASN HB3 1 1
A 11 23870 1 1 113 ASN HD21 H 236.836 -10.120 -2.739 1.00 . . A 113 ASN HD21 1 1
A 11 23871 1 1 113 ASN HD22 H 237.566 -9.566 -4.187 1.00 . . A 113 ASN HD22 1 1
A 11 23872 1 1 113 ASN N N 233.510 -7.666 -2.842 1.00 . . A 113 ASN N 1 1
A 11 23873 1 1 113 ASN ND2 N 237.021 -9.393 -3.382 1.00 . . A 113 ASN ND2 1 1
A 11 23874 1 1 113 ASN O O 233.858 -9.939 -0.116 1.00 . . A 113 ASN O 1 1
A 11 23875 1 1 113 ASN OD1 O 236.769 -7.302 -3.955 1.00 . . A 113 ASN OD1 1 1
A 11 23876 1 1 114 GLY C C 230.874 -8.234 1.014 1.00 . . A 114 GLY C 1 1
A 11 23877 1 1 114 GLY CA C 232.388 -8.092 1.180 1.00 . . A 114 GLY CA 1 1
A 11 23878 1 1 114 GLY H H 232.921 -7.058 -0.634 1.00 . . A 114 GLY H 1 1
A 11 23879 1 1 114 GLY HA2 H 232.785 -8.984 1.646 1.00 . . A 114 GLY HA2 1 1
A 11 23880 1 1 114 GLY HA3 H 232.601 -7.236 1.802 1.00 . . A 114 GLY HA3 1 1
A 11 23881 1 1 114 GLY N N 233.023 -7.908 -0.156 1.00 . . A 114 GLY N 1 1
A 11 23882 1 1 114 GLY O O 230.361 -9.316 0.812 1.00 . . A 114 GLY O 1 1
A 11 23883 1 1 115 VAL C C 228.303 -8.182 -0.186 1.00 . . A 115 VAL C 1 1
A 11 23884 1 1 115 VAL CA C 228.672 -7.219 0.946 1.00 . . A 115 VAL CA 1 1
A 11 23885 1 1 115 VAL CB C 228.239 -5.794 0.601 1.00 . . A 115 VAL CB 1 1
A 11 23886 1 1 115 VAL CG1 C 228.536 -4.869 1.784 1.00 . . A 115 VAL CG1 1 1
A 11 23887 1 1 115 VAL CG2 C 229.013 -5.311 -0.628 1.00 . . A 115 VAL CG2 1 1
A 11 23888 1 1 115 VAL H H 230.588 -6.285 1.263 1.00 . . A 115 VAL H 1 1
A 11 23889 1 1 115 VAL HA H 228.213 -7.531 1.871 1.00 . . A 115 VAL HA 1 1
A 11 23890 1 1 115 VAL HB H 227.180 -5.781 0.391 1.00 . . A 115 VAL HB 1 1
A 11 23891 1 1 115 VAL HG11 H 227.767 -4.113 1.853 1.00 . . A 115 VAL HG11 1 1
A 11 23892 1 1 115 VAL HG12 H 229.495 -4.395 1.639 1.00 . . A 115 VAL HG12 1 1
A 11 23893 1 1 115 VAL HG13 H 228.554 -5.446 2.697 1.00 . . A 115 VAL HG13 1 1
A 11 23894 1 1 115 VAL HG21 H 229.351 -4.299 -0.465 1.00 . . A 115 VAL HG21 1 1
A 11 23895 1 1 115 VAL HG22 H 228.367 -5.341 -1.493 1.00 . . A 115 VAL HG22 1 1
A 11 23896 1 1 115 VAL HG23 H 229.865 -5.954 -0.792 1.00 . . A 115 VAL HG23 1 1
A 11 23897 1 1 115 VAL N N 230.154 -7.149 1.099 1.00 . . A 115 VAL N 1 1
A 11 23898 1 1 115 VAL O O 228.802 -8.080 -1.289 1.00 . . A 115 VAL O 1 1
A 11 23899 1 1 116 ASP C C 225.667 -10.699 -0.651 1.00 . . A 116 ASP C 1 1
A 11 23900 1 1 116 ASP CA C 227.031 -10.086 -0.982 1.00 . . A 116 ASP CA 1 1
A 11 23901 1 1 116 ASP CB C 228.118 -11.160 -0.968 1.00 . . A 116 ASP CB 1 1
A 11 23902 1 1 116 ASP CG C 228.189 -11.834 -2.339 1.00 . . A 116 ASP CG 1 1
A 11 23903 1 1 116 ASP H H 227.042 -9.183 0.975 1.00 . . A 116 ASP H 1 1
A 11 23904 1 1 116 ASP HA H 227.003 -9.601 -1.945 1.00 . . A 116 ASP HA 1 1
A 11 23905 1 1 116 ASP HB2 H 229.071 -10.705 -0.739 1.00 . . A 116 ASP HB2 1 1
A 11 23906 1 1 116 ASP HB3 H 227.883 -11.900 -0.217 1.00 . . A 116 ASP HB3 1 1
A 11 23907 1 1 116 ASP N N 227.432 -9.117 0.078 1.00 . . A 116 ASP N 1 1
A 11 23908 1 1 116 ASP O O 224.694 -10.484 -1.345 1.00 . . A 116 ASP O 1 1
A 11 23909 1 1 116 ASP OD1 O 228.776 -11.250 -3.235 1.00 . . A 116 ASP OD1 1 1
A 11 23910 1 1 116 ASP OD2 O 227.656 -12.924 -2.471 1.00 . . A 116 ASP OD2 1 1
A 11 23911 1 1 117 ASP C C 223.810 -13.022 -0.326 1.00 . . A 117 ASP C 1 1
A 11 23912 1 1 117 ASP CA C 224.289 -12.083 0.785 1.00 . . A 117 ASP CA 1 1
A 11 23913 1 1 117 ASP CB C 223.321 -10.912 0.954 1.00 . . A 117 ASP CB 1 1
A 11 23914 1 1 117 ASP CG C 222.549 -11.070 2.265 1.00 . . A 117 ASP CG 1 1
A 11 23915 1 1 117 ASP H H 226.386 -11.617 0.956 1.00 . . A 117 ASP H 1 1
A 11 23916 1 1 117 ASP HA H 224.384 -12.619 1.716 1.00 . . A 117 ASP HA 1 1
A 11 23917 1 1 117 ASP HB2 H 223.877 -9.985 0.970 1.00 . . A 117 ASP HB2 1 1
A 11 23918 1 1 117 ASP HB3 H 222.624 -10.899 0.128 1.00 . . A 117 ASP HB3 1 1
A 11 23919 1 1 117 ASP N N 225.590 -11.458 0.409 1.00 . . A 117 ASP N 1 1
A 11 23920 1 1 117 ASP O O 223.004 -12.646 -1.153 1.00 . . A 117 ASP O 1 1
A 11 23921 1 1 117 ASP OD1 O 222.803 -12.035 2.967 1.00 . . A 117 ASP OD1 1 1
A 11 23922 1 1 117 ASP OD2 O 221.719 -10.221 2.547 1.00 . . A 117 ASP OD2 1 1
A 11 23923 1 1 118 PRO C C 222.540 -15.755 -1.062 1.00 . . A 118 PRO C 1 1
A 11 23924 1 1 118 PRO CA C 223.956 -15.233 -1.322 1.00 . . A 118 PRO CA 1 1
A 11 23925 1 1 118 PRO CB C 224.989 -16.337 -1.122 1.00 . . A 118 PRO CB 1 1
A 11 23926 1 1 118 PRO CD C 225.306 -14.736 0.660 1.00 . . A 118 PRO CD 1 1
A 11 23927 1 1 118 PRO CG C 225.442 -16.193 0.297 1.00 . . A 118 PRO CG 1 1
A 11 23928 1 1 118 PRO HA H 224.038 -14.824 -2.316 1.00 . . A 118 PRO HA 1 1
A 11 23929 1 1 118 PRO HB2 H 224.536 -17.307 -1.278 1.00 . . A 118 PRO HB2 1 1
A 11 23930 1 1 118 PRO HB3 H 225.824 -16.199 -1.792 1.00 . . A 118 PRO HB3 1 1
A 11 23931 1 1 118 PRO HD2 H 224.936 -14.633 1.672 1.00 . . A 118 PRO HD2 1 1
A 11 23932 1 1 118 PRO HD3 H 226.250 -14.226 0.545 1.00 . . A 118 PRO HD3 1 1
A 11 23933 1 1 118 PRO HG2 H 224.821 -16.797 0.944 1.00 . . A 118 PRO HG2 1 1
A 11 23934 1 1 118 PRO HG3 H 226.474 -16.495 0.387 1.00 . . A 118 PRO HG3 1 1
A 11 23935 1 1 118 PRO N N 224.330 -14.219 -0.305 1.00 . . A 118 PRO N 1 1
A 11 23936 1 1 118 PRO O O 221.901 -15.389 -0.096 1.00 . . A 118 PRO O 1 1
A 11 23937 1 1 119 TYR C C 220.721 -18.672 -1.554 1.00 . . A 119 TYR C 1 1
A 11 23938 1 1 119 TYR CA C 220.671 -17.150 -1.718 1.00 . . A 119 TYR CA 1 1
A 11 23939 1 1 119 TYR CB C 219.908 -16.775 -2.988 1.00 . . A 119 TYR CB 1 1
A 11 23940 1 1 119 TYR CD1 C 221.006 -14.608 -3.662 1.00 . . A 119 TYR CD1 1 1
A 11 23941 1 1 119 TYR CD2 C 218.757 -14.543 -2.759 1.00 . . A 119 TYR CD2 1 1
A 11 23942 1 1 119 TYR CE1 C 220.990 -13.215 -3.803 1.00 . . A 119 TYR CE1 1 1
A 11 23943 1 1 119 TYR CE2 C 218.740 -13.151 -2.899 1.00 . . A 119 TYR CE2 1 1
A 11 23944 1 1 119 TYR CG C 219.890 -15.272 -3.140 1.00 . . A 119 TYR CG 1 1
A 11 23945 1 1 119 TYR CZ C 219.857 -12.487 -3.421 1.00 . . A 119 TYR CZ 1 1
A 11 23946 1 1 119 TYR H H 222.577 -16.889 -2.691 1.00 . . A 119 TYR H 1 1
A 11 23947 1 1 119 TYR HA H 220.206 -16.694 -0.860 1.00 . . A 119 TYR HA 1 1
A 11 23948 1 1 119 TYR HB2 H 220.394 -17.217 -3.845 1.00 . . A 119 TYR HB2 1 1
A 11 23949 1 1 119 TYR HB3 H 218.894 -17.140 -2.921 1.00 . . A 119 TYR HB3 1 1
A 11 23950 1 1 119 TYR HD1 H 221.881 -15.170 -3.956 1.00 . . A 119 TYR HD1 1 1
A 11 23951 1 1 119 TYR HD2 H 217.895 -15.056 -2.356 1.00 . . A 119 TYR HD2 1 1
A 11 23952 1 1 119 TYR HE1 H 221.851 -12.703 -4.205 1.00 . . A 119 TYR HE1 1 1
A 11 23953 1 1 119 TYR HE2 H 217.867 -12.588 -2.605 1.00 . . A 119 TYR HE2 1 1
A 11 23954 1 1 119 TYR HH H 220.711 -10.834 -3.853 1.00 . . A 119 TYR HH 1 1
A 11 23955 1 1 119 TYR N N 222.046 -16.607 -1.918 1.00 . . A 119 TYR N 1 1
A 11 23956 1 1 119 TYR O O 219.757 -19.366 -1.810 1.00 . . A 119 TYR O 1 1
A 11 23957 1 1 119 TYR OH O 219.840 -11.114 -3.560 1.00 . . A 119 TYR OH 1 1
A 11 23958 1 1 120 TYR C C 222.516 -21.002 0.432 1.00 . . A 120 TYR C 1 1
A 11 23959 1 1 120 TYR CA C 221.947 -20.674 -0.951 1.00 . . A 120 TYR CA 1 1
A 11 23960 1 1 120 TYR CB C 222.905 -21.138 -2.049 1.00 . . A 120 TYR CB 1 1
A 11 23961 1 1 120 TYR CD1 C 222.922 -23.586 -1.455 1.00 . . A 120 TYR CD1 1 1
A 11 23962 1 1 120 TYR CD2 C 222.068 -22.919 -3.624 1.00 . . A 120 TYR CD2 1 1
A 11 23963 1 1 120 TYR CE1 C 222.663 -24.926 -1.765 1.00 . . A 120 TYR CE1 1 1
A 11 23964 1 1 120 TYR CE2 C 221.808 -24.260 -3.934 1.00 . . A 120 TYR CE2 1 1
A 11 23965 1 1 120 TYR CG C 222.625 -22.583 -2.385 1.00 . . A 120 TYR CG 1 1
A 11 23966 1 1 120 TYR CZ C 222.106 -25.263 -3.004 1.00 . . A 120 TYR CZ 1 1
A 11 23967 1 1 120 TYR H H 222.606 -18.622 -0.928 1.00 . . A 120 TYR H 1 1
A 11 23968 1 1 120 TYR HA H 220.983 -21.141 -1.083 1.00 . . A 120 TYR HA 1 1
A 11 23969 1 1 120 TYR HB2 H 222.764 -20.528 -2.930 1.00 . . A 120 TYR HB2 1 1
A 11 23970 1 1 120 TYR HB3 H 223.923 -21.039 -1.703 1.00 . . A 120 TYR HB3 1 1
A 11 23971 1 1 120 TYR HD1 H 223.352 -23.326 -0.499 1.00 . . A 120 TYR HD1 1 1
A 11 23972 1 1 120 TYR HD2 H 221.838 -22.144 -4.341 1.00 . . A 120 TYR HD2 1 1
A 11 23973 1 1 120 TYR HE1 H 222.893 -25.701 -1.048 1.00 . . A 120 TYR HE1 1 1
A 11 23974 1 1 120 TYR HE2 H 221.379 -24.519 -4.890 1.00 . . A 120 TYR HE2 1 1
A 11 23975 1 1 120 TYR HH H 222.349 -27.132 -2.700 1.00 . . A 120 TYR HH 1 1
A 11 23976 1 1 120 TYR N N 221.839 -19.198 -1.130 1.00 . . A 120 TYR N 1 1
A 11 23977 1 1 120 TYR O O 222.151 -21.984 1.046 1.00 . . A 120 TYR O 1 1
A 11 23978 1 1 120 TYR OH O 221.850 -26.584 -3.310 1.00 . . A 120 TYR OH 1 1
A 11 23979 1 1 121 SER C C 223.576 -19.366 3.258 1.00 . . A 121 SER C 1 1
A 11 23980 1 1 121 SER CA C 223.998 -20.454 2.268 1.00 . . A 121 SER CA 1 1
A 11 23981 1 1 121 SER CB C 225.509 -20.423 2.049 1.00 . . A 121 SER CB 1 1
A 11 23982 1 1 121 SER H H 223.689 -19.400 0.414 1.00 . . A 121 SER H 1 1
A 11 23983 1 1 121 SER HA H 223.698 -21.427 2.626 1.00 . . A 121 SER HA 1 1
A 11 23984 1 1 121 SER HB2 H 225.880 -19.427 2.224 1.00 . . A 121 SER HB2 1 1
A 11 23985 1 1 121 SER HB3 H 225.987 -21.108 2.737 1.00 . . A 121 SER HB3 1 1
A 11 23986 1 1 121 SER HG H 226.744 -20.718 0.574 1.00 . . A 121 SER HG 1 1
A 11 23987 1 1 121 SER N N 223.408 -20.187 0.926 1.00 . . A 121 SER N 1 1
A 11 23988 1 1 121 SER O O 222.481 -18.843 3.193 1.00 . . A 121 SER O 1 1
A 11 23989 1 1 121 SER OG O 225.797 -20.799 0.709 1.00 . . A 121 SER OG 1 1
A 11 23990 1 1 122 SER C C 225.354 -17.281 5.686 1.00 . . A 122 SER C 1 1
A 11 23991 1 1 122 SER CA C 224.085 -17.964 5.169 1.00 . . A 122 SER CA 1 1
A 11 23992 1 1 122 SER CB C 223.378 -18.707 6.302 1.00 . . A 122 SER CB 1 1
A 11 23993 1 1 122 SER H H 225.315 -19.453 4.212 1.00 . . A 122 SER H 1 1
A 11 23994 1 1 122 SER HA H 223.418 -17.240 4.730 1.00 . . A 122 SER HA 1 1
A 11 23995 1 1 122 SER HB2 H 223.406 -18.110 7.198 1.00 . . A 122 SER HB2 1 1
A 11 23996 1 1 122 SER HB3 H 222.348 -18.888 6.023 1.00 . . A 122 SER HB3 1 1
A 11 23997 1 1 122 SER HG H 223.384 -20.585 6.810 1.00 . . A 122 SER HG 1 1
A 11 23998 1 1 122 SER N N 224.438 -19.019 4.176 1.00 . . A 122 SER N 1 1
A 11 23999 1 1 122 SER O O 225.597 -17.217 6.874 1.00 . . A 122 SER O 1 1
A 11 24000 1 1 122 SER OG O 224.043 -19.940 6.541 1.00 . . A 122 SER OG 1 1
A 11 24001 1 1 123 ASP C C 227.470 -14.663 4.688 1.00 . . A 123 ASP C 1 1
A 11 24002 1 1 123 ASP CA C 227.417 -16.090 5.242 1.00 . . A 123 ASP CA 1 1
A 11 24003 1 1 123 ASP CB C 228.552 -16.934 4.658 1.00 . . A 123 ASP CB 1 1
A 11 24004 1 1 123 ASP CG C 228.340 -17.103 3.153 1.00 . . A 123 ASP CG 1 1
A 11 24005 1 1 123 ASP H H 225.952 -16.830 3.846 1.00 . . A 123 ASP H 1 1
A 11 24006 1 1 123 ASP HA H 227.482 -16.080 6.318 1.00 . . A 123 ASP HA 1 1
A 11 24007 1 1 123 ASP HB2 H 229.496 -16.440 4.838 1.00 . . A 123 ASP HB2 1 1
A 11 24008 1 1 123 ASP HB3 H 228.557 -17.906 5.130 1.00 . . A 123 ASP HB3 1 1
A 11 24009 1 1 123 ASP N N 226.165 -16.769 4.801 1.00 . . A 123 ASP N 1 1
A 11 24010 1 1 123 ASP O O 228.349 -13.892 5.015 1.00 . . A 123 ASP O 1 1
A 11 24011 1 1 123 ASP OD1 O 228.121 -16.103 2.490 1.00 . . A 123 ASP OD1 1 1
A 11 24012 1 1 123 ASP OD2 O 228.400 -18.229 2.689 1.00 . . A 123 ASP OD2 1 1
A 11 24013 1 1 124 GLY C C 225.639 -12.025 4.132 1.00 . . A 124 GLY C 1 1
A 11 24014 1 1 124 GLY CA C 226.528 -12.931 3.279 1.00 . . A 124 GLY CA 1 1
A 11 24015 1 1 124 GLY H H 225.832 -14.945 3.602 1.00 . . A 124 GLY H 1 1
A 11 24016 1 1 124 GLY HA2 H 227.537 -12.544 3.268 1.00 . . A 124 GLY HA2 1 1
A 11 24017 1 1 124 GLY HA3 H 226.142 -12.962 2.271 1.00 . . A 124 GLY HA3 1 1
A 11 24018 1 1 124 GLY N N 226.532 -14.308 3.852 1.00 . . A 124 GLY N 1 1
A 11 24019 1 1 124 GLY O O 225.781 -10.818 4.126 1.00 . . A 124 GLY O 1 1
A 11 24020 1 1 125 PHE C C 224.655 -10.874 6.650 1.00 . . A 125 PHE C 1 1
A 11 24021 1 1 125 PHE CA C 223.828 -11.766 5.719 1.00 . . A 125 PHE CA 1 1
A 11 24022 1 1 125 PHE CB C 223.005 -12.772 6.524 1.00 . . A 125 PHE CB 1 1
A 11 24023 1 1 125 PHE CD1 C 220.814 -12.210 5.414 1.00 . . A 125 PHE CD1 1 1
A 11 24024 1 1 125 PHE CD2 C 221.618 -14.495 5.316 1.00 . . A 125 PHE CD2 1 1
A 11 24025 1 1 125 PHE CE1 C 219.680 -12.577 4.679 1.00 . . A 125 PHE CE1 1 1
A 11 24026 1 1 125 PHE CE2 C 220.485 -14.864 4.580 1.00 . . A 125 PHE CE2 1 1
A 11 24027 1 1 125 PHE CG C 221.783 -13.169 5.732 1.00 . . A 125 PHE CG 1 1
A 11 24028 1 1 125 PHE CZ C 219.515 -13.904 4.262 1.00 . . A 125 PHE CZ 1 1
A 11 24029 1 1 125 PHE H H 224.627 -13.570 4.857 1.00 . . A 125 PHE H 1 1
A 11 24030 1 1 125 PHE HA H 223.175 -11.166 5.106 1.00 . . A 125 PHE HA 1 1
A 11 24031 1 1 125 PHE HB2 H 223.604 -13.649 6.724 1.00 . . A 125 PHE HB2 1 1
A 11 24032 1 1 125 PHE HB3 H 222.699 -12.325 7.458 1.00 . . A 125 PHE HB3 1 1
A 11 24033 1 1 125 PHE HD1 H 220.940 -11.186 5.736 1.00 . . A 125 PHE HD1 1 1
A 11 24034 1 1 125 PHE HD2 H 222.365 -15.235 5.562 1.00 . . A 125 PHE HD2 1 1
A 11 24035 1 1 125 PHE HE1 H 218.932 -11.838 4.433 1.00 . . A 125 PHE HE1 1 1
A 11 24036 1 1 125 PHE HE2 H 220.358 -15.886 4.258 1.00 . . A 125 PHE HE2 1 1
A 11 24037 1 1 125 PHE HZ H 218.641 -14.187 3.694 1.00 . . A 125 PHE HZ 1 1
A 11 24038 1 1 125 PHE N N 224.724 -12.597 4.866 1.00 . . A 125 PHE N 1 1
A 11 24039 1 1 125 PHE O O 224.426 -9.683 6.729 1.00 . . A 125 PHE O 1 1
A 11 24040 1 1 126 PRO C C 227.466 -9.866 7.480 1.00 . . A 126 PRO C 1 1
A 11 24041 1 1 126 PRO CA C 226.465 -10.724 8.260 1.00 . . A 126 PRO CA 1 1
A 11 24042 1 1 126 PRO CB C 227.182 -11.817 9.048 1.00 . . A 126 PRO CB 1 1
A 11 24043 1 1 126 PRO CD C 225.935 -12.908 7.288 1.00 . . A 126 PRO CD 1 1
A 11 24044 1 1 126 PRO CG C 227.164 -13.017 8.155 1.00 . . A 126 PRO CG 1 1
A 11 24045 1 1 126 PRO HA H 225.874 -10.115 8.924 1.00 . . A 126 PRO HA 1 1
A 11 24046 1 1 126 PRO HB2 H 228.200 -11.518 9.261 1.00 . . A 126 PRO HB2 1 1
A 11 24047 1 1 126 PRO HB3 H 226.651 -12.031 9.962 1.00 . . A 126 PRO HB3 1 1
A 11 24048 1 1 126 PRO HD2 H 226.160 -13.222 6.279 1.00 . . A 126 PRO HD2 1 1
A 11 24049 1 1 126 PRO HD3 H 225.129 -13.494 7.700 1.00 . . A 126 PRO HD3 1 1
A 11 24050 1 1 126 PRO HG2 H 228.053 -13.028 7.538 1.00 . . A 126 PRO HG2 1 1
A 11 24051 1 1 126 PRO HG3 H 227.112 -13.917 8.747 1.00 . . A 126 PRO HG3 1 1
A 11 24052 1 1 126 PRO N N 225.595 -11.481 7.326 1.00 . . A 126 PRO N 1 1
A 11 24053 1 1 126 PRO O O 227.803 -8.769 7.882 1.00 . . A 126 PRO O 1 1
A 11 24054 1 1 127 THR C C 228.264 -8.268 5.072 1.00 . . A 127 THR C 1 1
A 11 24055 1 1 127 THR CA C 228.917 -9.561 5.564 1.00 . . A 127 THR CA 1 1
A 11 24056 1 1 127 THR CB C 229.287 -10.460 4.383 1.00 . . A 127 THR CB 1 1
A 11 24057 1 1 127 THR CG2 C 230.624 -10.008 3.795 1.00 . . A 127 THR CG2 1 1
A 11 24058 1 1 127 THR H H 227.657 -11.239 6.058 1.00 . . A 127 THR H 1 1
A 11 24059 1 1 127 THR HA H 229.796 -9.341 6.149 1.00 . . A 127 THR HA 1 1
A 11 24060 1 1 127 THR HB H 228.523 -10.392 3.625 1.00 . . A 127 THR HB 1 1
A 11 24061 1 1 127 THR HG1 H 230.113 -12.221 4.350 1.00 . . A 127 THR HG1 1 1
A 11 24062 1 1 127 THR HG21 H 231.313 -9.785 4.597 1.00 . . A 127 THR HG21 1 1
A 11 24063 1 1 127 THR HG22 H 230.472 -9.123 3.195 1.00 . . A 127 THR HG22 1 1
A 11 24064 1 1 127 THR HG23 H 231.031 -10.795 3.179 1.00 . . A 127 THR HG23 1 1
A 11 24065 1 1 127 THR N N 227.942 -10.354 6.367 1.00 . . A 127 THR N 1 1
A 11 24066 1 1 127 THR O O 228.784 -7.185 5.263 1.00 . . A 127 THR O 1 1
A 11 24067 1 1 127 THR OG1 O 229.393 -11.805 4.830 1.00 . . A 127 THR OG1 1 1
A 11 24068 1 1 128 MET C C 226.471 -6.063 5.032 1.00 . . A 128 MET C 1 1
A 11 24069 1 1 128 MET CA C 226.434 -7.146 3.950 1.00 . . A 128 MET CA 1 1
A 11 24070 1 1 128 MET CB C 224.997 -7.600 3.666 1.00 . . A 128 MET CB 1 1
A 11 24071 1 1 128 MET CE C 222.086 -7.676 5.512 1.00 . . A 128 MET CE 1 1
A 11 24072 1 1 128 MET CG C 224.013 -6.482 4.017 1.00 . . A 128 MET CG 1 1
A 11 24073 1 1 128 MET H H 226.715 -9.249 4.307 1.00 . . A 128 MET H 1 1
A 11 24074 1 1 128 MET HA H 226.897 -6.793 3.043 1.00 . . A 128 MET HA 1 1
A 11 24075 1 1 128 MET HB2 H 224.901 -7.848 2.620 1.00 . . A 128 MET HB2 1 1
A 11 24076 1 1 128 MET HB3 H 224.773 -8.472 4.262 1.00 . . A 128 MET HB3 1 1
A 11 24077 1 1 128 MET HE1 H 222.594 -8.622 5.636 1.00 . . A 128 MET HE1 1 1
A 11 24078 1 1 128 MET HE2 H 221.033 -7.807 5.709 1.00 . . A 128 MET HE2 1 1
A 11 24079 1 1 128 MET HE3 H 222.492 -6.950 6.204 1.00 . . A 128 MET HE3 1 1
A 11 24080 1 1 128 MET HG2 H 224.167 -6.176 5.040 1.00 . . A 128 MET HG2 1 1
A 11 24081 1 1 128 MET HG3 H 224.177 -5.640 3.360 1.00 . . A 128 MET HG3 1 1
A 11 24082 1 1 128 MET N N 227.122 -8.370 4.446 1.00 . . A 128 MET N 1 1
A 11 24083 1 1 128 MET O O 226.942 -4.963 4.811 1.00 . . A 128 MET O 1 1
A 11 24084 1 1 128 MET SD S 222.318 -7.085 3.817 1.00 . . A 128 MET SD 1 1
A 11 24085 1 1 129 PHE C C 227.444 -5.101 7.742 1.00 . . A 129 PHE C 1 1
A 11 24086 1 1 129 PHE CA C 226.003 -5.366 7.303 1.00 . . A 129 PHE CA 1 1
A 11 24087 1 1 129 PHE CB C 225.205 -6.011 8.437 1.00 . . A 129 PHE CB 1 1
A 11 24088 1 1 129 PHE CD1 C 226.532 -5.333 10.471 1.00 . . A 129 PHE CD1 1 1
A 11 24089 1 1 129 PHE CD2 C 224.364 -4.313 10.099 1.00 . . A 129 PHE CD2 1 1
A 11 24090 1 1 129 PHE CE1 C 226.685 -4.581 11.641 1.00 . . A 129 PHE CE1 1 1
A 11 24091 1 1 129 PHE CE2 C 224.517 -3.562 11.269 1.00 . . A 129 PHE CE2 1 1
A 11 24092 1 1 129 PHE CG C 225.372 -5.199 9.699 1.00 . . A 129 PHE CG 1 1
A 11 24093 1 1 129 PHE CZ C 225.677 -3.695 12.041 1.00 . . A 129 PHE CZ 1 1
A 11 24094 1 1 129 PHE H H 225.619 -7.265 6.362 1.00 . . A 129 PHE H 1 1
A 11 24095 1 1 129 PHE HA H 225.527 -4.451 6.989 1.00 . . A 129 PHE HA 1 1
A 11 24096 1 1 129 PHE HB2 H 224.160 -6.046 8.166 1.00 . . A 129 PHE HB2 1 1
A 11 24097 1 1 129 PHE HB3 H 225.567 -7.014 8.606 1.00 . . A 129 PHE HB3 1 1
A 11 24098 1 1 129 PHE HD1 H 227.310 -6.016 10.162 1.00 . . A 129 PHE HD1 1 1
A 11 24099 1 1 129 PHE HD2 H 223.469 -4.209 9.503 1.00 . . A 129 PHE HD2 1 1
A 11 24100 1 1 129 PHE HE1 H 227.580 -4.684 12.236 1.00 . . A 129 PHE HE1 1 1
A 11 24101 1 1 129 PHE HE2 H 223.740 -2.877 11.577 1.00 . . A 129 PHE HE2 1 1
A 11 24102 1 1 129 PHE HZ H 225.795 -3.115 12.944 1.00 . . A 129 PHE HZ 1 1
A 11 24103 1 1 129 PHE N N 225.987 -6.370 6.204 1.00 . . A 129 PHE N 1 1
A 11 24104 1 1 129 PHE O O 227.798 -4.003 8.123 1.00 . . A 129 PHE O 1 1
A 11 24105 1 1 130 ALA C C 230.337 -4.789 7.275 1.00 . . A 130 ALA C 1 1
A 11 24106 1 1 130 ALA CA C 229.699 -5.913 8.094 1.00 . . A 130 ALA CA 1 1
A 11 24107 1 1 130 ALA CB C 230.380 -7.249 7.795 1.00 . . A 130 ALA CB 1 1
A 11 24108 1 1 130 ALA H H 227.973 -6.978 7.373 1.00 . . A 130 ALA H 1 1
A 11 24109 1 1 130 ALA HA H 229.763 -5.694 9.149 1.00 . . A 130 ALA HA 1 1
A 11 24110 1 1 130 ALA HB1 H 229.671 -7.917 7.331 1.00 . . A 130 ALA HB1 1 1
A 11 24111 1 1 130 ALA HB2 H 230.738 -7.685 8.716 1.00 . . A 130 ALA HB2 1 1
A 11 24112 1 1 130 ALA HB3 H 231.212 -7.087 7.127 1.00 . . A 130 ALA HB3 1 1
A 11 24113 1 1 130 ALA N N 228.279 -6.103 7.687 1.00 . . A 130 ALA N 1 1
A 11 24114 1 1 130 ALA O O 231.152 -4.035 7.768 1.00 . . A 130 ALA O 1 1
A 11 24115 1 1 131 SER C C 229.724 -2.307 5.384 1.00 . . A 131 SER C 1 1
A 11 24116 1 1 131 SER CA C 230.545 -3.576 5.194 1.00 . . A 131 SER CA 1 1
A 11 24117 1 1 131 SER CB C 230.438 -4.078 3.755 1.00 . . A 131 SER CB 1 1
A 11 24118 1 1 131 SER H H 229.293 -5.268 5.649 1.00 . . A 131 SER H 1 1
A 11 24119 1 1 131 SER HA H 231.577 -3.406 5.456 1.00 . . A 131 SER HA 1 1
A 11 24120 1 1 131 SER HB2 H 230.052 -5.083 3.749 1.00 . . A 131 SER HB2 1 1
A 11 24121 1 1 131 SER HB3 H 229.769 -3.433 3.200 1.00 . . A 131 SER HB3 1 1
A 11 24122 1 1 131 SER HG H 232.240 -4.781 3.546 1.00 . . A 131 SER HG 1 1
A 11 24123 1 1 131 SER N N 229.963 -4.661 6.030 1.00 . . A 131 SER N 1 1
A 11 24124 1 1 131 SER O O 230.256 -1.224 5.540 1.00 . . A 131 SER O 1 1
A 11 24125 1 1 131 SER OG O 231.728 -4.068 3.158 1.00 . . A 131 SER OG 1 1
A 11 24126 1 1 132 ILE C C 227.918 -0.571 6.912 1.00 . . A 132 ILE C 1 1
A 11 24127 1 1 132 ILE CA C 227.567 -1.241 5.583 1.00 . . A 132 ILE CA 1 1
A 11 24128 1 1 132 ILE CB C 226.134 -1.788 5.587 1.00 . . A 132 ILE CB 1 1
A 11 24129 1 1 132 ILE CD1 C 223.973 -1.786 4.323 1.00 . . A 132 ILE CD1 1 1
A 11 24130 1 1 132 ILE CG1 C 225.386 -1.207 4.389 1.00 . . A 132 ILE CG1 1 1
A 11 24131 1 1 132 ILE CG2 C 225.415 -1.392 6.877 1.00 . . A 132 ILE CG2 1 1
A 11 24132 1 1 132 ILE H H 228.021 -3.320 5.271 1.00 . . A 132 ILE H 1 1
A 11 24133 1 1 132 ILE HA H 227.696 -0.550 4.765 1.00 . . A 132 ILE HA 1 1
A 11 24134 1 1 132 ILE HB H 226.160 -2.865 5.506 1.00 . . A 132 ILE HB 1 1
A 11 24135 1 1 132 ILE HD11 H 223.323 -1.091 3.807 1.00 . . A 132 ILE HD11 1 1
A 11 24136 1 1 132 ILE HD12 H 223.604 -1.949 5.324 1.00 . . A 132 ILE HD12 1 1
A 11 24137 1 1 132 ILE HD13 H 223.992 -2.724 3.788 1.00 . . A 132 ILE HD13 1 1
A 11 24138 1 1 132 ILE HG12 H 225.330 -0.133 4.495 1.00 . . A 132 ILE HG12 1 1
A 11 24139 1 1 132 ILE HG13 H 225.920 -1.456 3.484 1.00 . . A 132 ILE HG13 1 1
A 11 24140 1 1 132 ILE HG21 H 226.013 -1.688 7.726 1.00 . . A 132 ILE HG21 1 1
A 11 24141 1 1 132 ILE HG22 H 224.457 -1.887 6.922 1.00 . . A 132 ILE HG22 1 1
A 11 24142 1 1 132 ILE HG23 H 225.270 -0.322 6.895 1.00 . . A 132 ILE HG23 1 1
A 11 24143 1 1 132 ILE N N 228.428 -2.435 5.388 1.00 . . A 132 ILE N 1 1
A 11 24144 1 1 132 ILE O O 227.686 0.605 7.108 1.00 . . A 132 ILE O 1 1
A 11 24145 1 1 133 SER C C 230.358 -0.381 9.151 1.00 . . A 133 SER C 1 1
A 11 24146 1 1 133 SER CA C 228.865 -0.722 9.140 1.00 . . A 133 SER CA 1 1
A 11 24147 1 1 133 SER CB C 228.555 -1.810 10.167 1.00 . . A 133 SER CB 1 1
A 11 24148 1 1 133 SER H H 228.671 -2.258 7.642 1.00 . . A 133 SER H 1 1
A 11 24149 1 1 133 SER HA H 228.275 0.158 9.343 1.00 . . A 133 SER HA 1 1
A 11 24150 1 1 133 SER HB2 H 228.012 -2.611 9.694 1.00 . . A 133 SER HB2 1 1
A 11 24151 1 1 133 SER HB3 H 229.483 -2.196 10.571 1.00 . . A 133 SER HB3 1 1
A 11 24152 1 1 133 SER HG H 227.545 -1.964 11.823 1.00 . . A 133 SER HG 1 1
A 11 24153 1 1 133 SER N N 228.487 -1.312 7.825 1.00 . . A 133 SER N 1 1
A 11 24154 1 1 133 SER O O 230.763 0.662 9.621 1.00 . . A 133 SER O 1 1
A 11 24155 1 1 133 SER OG O 227.762 -1.258 11.209 1.00 . . A 133 SER OG 1 1
A 11 24156 1 1 134 LYS C C 232.979 0.048 7.532 1.00 . . A 134 LYS C 1 1
A 11 24157 1 1 134 LYS CA C 232.647 -0.979 8.618 1.00 . . A 134 LYS CA 1 1
A 11 24158 1 1 134 LYS CB C 233.303 -2.324 8.302 1.00 . . A 134 LYS CB 1 1
A 11 24159 1 1 134 LYS CD C 234.326 -4.282 9.469 1.00 . . A 134 LYS CD 1 1
A 11 24160 1 1 134 LYS CE C 234.626 -4.787 10.882 1.00 . . A 134 LYS CE 1 1
A 11 24161 1 1 134 LYS CG C 233.210 -3.237 9.525 1.00 . . A 134 LYS CG 1 1
A 11 24162 1 1 134 LYS H H 230.836 -2.094 8.261 1.00 . . A 134 LYS H 1 1
A 11 24163 1 1 134 LYS HA H 232.976 -0.627 9.582 1.00 . . A 134 LYS HA 1 1
A 11 24164 1 1 134 LYS HB2 H 232.795 -2.785 7.467 1.00 . . A 134 LYS HB2 1 1
A 11 24165 1 1 134 LYS HB3 H 234.341 -2.168 8.050 1.00 . . A 134 LYS HB3 1 1
A 11 24166 1 1 134 LYS HD2 H 234.014 -5.110 8.849 1.00 . . A 134 LYS HD2 1 1
A 11 24167 1 1 134 LYS HD3 H 235.217 -3.835 9.053 1.00 . . A 134 LYS HD3 1 1
A 11 24168 1 1 134 LYS HE2 H 235.694 -4.828 11.047 1.00 . . A 134 LYS HE2 1 1
A 11 24169 1 1 134 LYS HE3 H 234.154 -4.152 11.617 1.00 . . A 134 LYS HE3 1 1
A 11 24170 1 1 134 LYS HG2 H 233.314 -2.647 10.425 1.00 . . A 134 LYS HG2 1 1
A 11 24171 1 1 134 LYS HG3 H 232.253 -3.737 9.531 1.00 . . A 134 LYS HG3 1 1
A 11 24172 1 1 134 LYS HZ1 H 234.160 -6.620 10.015 1.00 . . A 134 LYS HZ1 1 1
A 11 24173 1 1 134 LYS HZ2 H 233.022 -6.085 11.156 1.00 . . A 134 LYS HZ2 1 1
A 11 24174 1 1 134 LYS HZ3 H 234.515 -6.710 11.671 1.00 . . A 134 LYS HZ3 1 1
A 11 24175 1 1 134 LYS N N 231.181 -1.256 8.635 1.00 . . A 134 LYS N 1 1
A 11 24176 1 1 134 LYS NZ N 234.036 -6.154 10.935 1.00 . . A 134 LYS NZ 1 1
A 11 24177 1 1 134 LYS O O 234.103 0.495 7.411 1.00 . . A 134 LYS O 1 1
A 11 24178 1 1 135 GLU C C 231.249 2.556 5.730 1.00 . . A 135 GLU C 1 1
A 11 24179 1 1 135 GLU CA C 232.278 1.425 5.665 1.00 . . A 135 GLU CA 1 1
A 11 24180 1 1 135 GLU CB C 232.138 0.646 4.356 1.00 . . A 135 GLU CB 1 1
A 11 24181 1 1 135 GLU CD C 234.587 0.168 4.494 1.00 . . A 135 GLU CD 1 1
A 11 24182 1 1 135 GLU CG C 233.201 -0.452 4.298 1.00 . . A 135 GLU CG 1 1
A 11 24183 1 1 135 GLU H H 231.111 0.056 6.853 1.00 . . A 135 GLU H 1 1
A 11 24184 1 1 135 GLU HA H 233.279 1.818 5.755 1.00 . . A 135 GLU HA 1 1
A 11 24185 1 1 135 GLU HB2 H 231.155 0.201 4.307 1.00 . . A 135 GLU HB2 1 1
A 11 24186 1 1 135 GLU HB3 H 232.271 1.318 3.522 1.00 . . A 135 GLU HB3 1 1
A 11 24187 1 1 135 GLU HG2 H 233.015 -1.174 5.079 1.00 . . A 135 GLU HG2 1 1
A 11 24188 1 1 135 GLU HG3 H 233.162 -0.941 3.337 1.00 . . A 135 GLU HG3 1 1
A 11 24189 1 1 135 GLU N N 232.012 0.426 6.740 1.00 . . A 135 GLU N 1 1
A 11 24190 1 1 135 GLU O O 230.848 3.103 4.722 1.00 . . A 135 GLU O 1 1
A 11 24191 1 1 135 GLU OE1 O 234.912 1.088 3.763 1.00 . . A 135 GLU OE1 1 1
A 11 24192 1 1 135 GLU OE2 O 235.299 -0.290 5.374 1.00 . . A 135 GLU OE2 1 1
A 11 24193 1 1 136 MET C C 230.419 5.182 7.810 1.00 . . A 136 MET C 1 1
A 11 24194 1 1 136 MET CA C 229.815 4.001 7.042 1.00 . . A 136 MET CA 1 1
A 11 24195 1 1 136 MET CB C 228.663 3.373 7.829 1.00 . . A 136 MET CB 1 1
A 11 24196 1 1 136 MET CE C 227.368 5.131 5.512 1.00 . . A 136 MET CE 1 1
A 11 24197 1 1 136 MET CG C 227.603 4.434 8.125 1.00 . . A 136 MET CG 1 1
A 11 24198 1 1 136 MET H H 231.153 2.454 7.710 1.00 . . A 136 MET H 1 1
A 11 24199 1 1 136 MET HA H 229.470 4.317 6.071 1.00 . . A 136 MET HA 1 1
A 11 24200 1 1 136 MET HB2 H 228.223 2.579 7.246 1.00 . . A 136 MET HB2 1 1
A 11 24201 1 1 136 MET HB3 H 229.038 2.974 8.759 1.00 . . A 136 MET HB3 1 1
A 11 24202 1 1 136 MET HE1 H 226.761 5.784 4.900 1.00 . . A 136 MET HE1 1 1
A 11 24203 1 1 136 MET HE2 H 227.776 4.344 4.898 1.00 . . A 136 MET HE2 1 1
A 11 24204 1 1 136 MET HE3 H 228.178 5.694 5.956 1.00 . . A 136 MET HE3 1 1
A 11 24205 1 1 136 MET HG2 H 227.139 4.219 9.076 1.00 . . A 136 MET HG2 1 1
A 11 24206 1 1 136 MET HG3 H 228.067 5.405 8.162 1.00 . . A 136 MET HG3 1 1
A 11 24207 1 1 136 MET N N 230.818 2.909 6.910 1.00 . . A 136 MET N 1 1
A 11 24208 1 1 136 MET O O 229.866 6.263 7.841 1.00 . . A 136 MET O 1 1
A 11 24209 1 1 136 MET SD S 226.347 4.413 6.822 1.00 . . A 136 MET SD 1 1
A 11 24210 1 1 137 LYS C C 232.961 7.012 8.225 1.00 . . A 137 LYS C 1 1
A 11 24211 1 1 137 LYS CA C 232.194 6.096 9.182 1.00 . . A 137 LYS CA 1 1
A 11 24212 1 1 137 LYS CB C 233.154 5.412 10.155 1.00 . . A 137 LYS CB 1 1
A 11 24213 1 1 137 LYS CD C 233.616 6.140 12.501 1.00 . . A 137 LYS CD 1 1
A 11 24214 1 1 137 LYS CE C 233.002 6.334 13.889 1.00 . . A 137 LYS CE 1 1
A 11 24215 1 1 137 LYS CG C 232.586 5.490 11.573 1.00 . . A 137 LYS CG 1 1
A 11 24216 1 1 137 LYS H H 231.989 4.108 8.380 1.00 . . A 137 LYS H 1 1
A 11 24217 1 1 137 LYS HA H 231.451 6.656 9.728 1.00 . . A 137 LYS HA 1 1
A 11 24218 1 1 137 LYS HB2 H 233.278 4.377 9.870 1.00 . . A 137 LYS HB2 1 1
A 11 24219 1 1 137 LYS HB3 H 234.112 5.910 10.125 1.00 . . A 137 LYS HB3 1 1
A 11 24220 1 1 137 LYS HD2 H 234.485 5.503 12.576 1.00 . . A 137 LYS HD2 1 1
A 11 24221 1 1 137 LYS HD3 H 233.905 7.099 12.100 1.00 . . A 137 LYS HD3 1 1
A 11 24222 1 1 137 LYS HE2 H 233.563 7.073 14.445 1.00 . . A 137 LYS HE2 1 1
A 11 24223 1 1 137 LYS HE3 H 231.967 6.629 13.806 1.00 . . A 137 LYS HE3 1 1
A 11 24224 1 1 137 LYS HG2 H 231.682 6.079 11.567 1.00 . . A 137 LYS HG2 1 1
A 11 24225 1 1 137 LYS HG3 H 232.365 4.494 11.927 1.00 . . A 137 LYS HG3 1 1
A 11 24226 1 1 137 LYS HZ1 H 232.333 4.895 15.236 1.00 . . A 137 LYS HZ1 1 1
A 11 24227 1 1 137 LYS HZ2 H 234.020 4.920 15.028 1.00 . . A 137 LYS HZ2 1 1
A 11 24228 1 1 137 LYS HZ3 H 233.023 4.254 13.824 1.00 . . A 137 LYS HZ3 1 1
A 11 24229 1 1 137 LYS N N 231.554 4.985 8.423 1.00 . . A 137 LYS N 1 1
A 11 24230 1 1 137 LYS NZ N 233.102 5.000 14.543 1.00 . . A 137 LYS NZ 1 1
A 11 24231 1 1 137 LYS O O 232.837 8.218 8.287 1.00 . . A 137 LYS O 1 1
A 11 24232 1 1 138 PRO C C 233.653 7.625 5.222 1.00 . . A 138 PRO C 1 1
A 11 24233 1 1 138 PRO CA C 234.534 7.166 6.387 1.00 . . A 138 PRO CA 1 1
A 11 24234 1 1 138 PRO CB C 235.575 6.158 5.916 1.00 . . A 138 PRO CB 1 1
A 11 24235 1 1 138 PRO CD C 233.932 4.953 7.238 1.00 . . A 138 PRO CD 1 1
A 11 24236 1 1 138 PRO CG C 234.960 4.812 6.143 1.00 . . A 138 PRO CG 1 1
A 11 24237 1 1 138 PRO HA H 235.017 8.006 6.858 1.00 . . A 138 PRO HA 1 1
A 11 24238 1 1 138 PRO HB2 H 235.788 6.302 4.867 1.00 . . A 138 PRO HB2 1 1
A 11 24239 1 1 138 PRO HB3 H 236.477 6.250 6.500 1.00 . . A 138 PRO HB3 1 1
A 11 24240 1 1 138 PRO HD2 H 233.012 4.466 6.949 1.00 . . A 138 PRO HD2 1 1
A 11 24241 1 1 138 PRO HD3 H 234.306 4.543 8.163 1.00 . . A 138 PRO HD3 1 1
A 11 24242 1 1 138 PRO HG2 H 234.485 4.469 5.234 1.00 . . A 138 PRO HG2 1 1
A 11 24243 1 1 138 PRO HG3 H 235.720 4.108 6.448 1.00 . . A 138 PRO HG3 1 1
A 11 24244 1 1 138 PRO N N 233.734 6.401 7.369 1.00 . . A 138 PRO N 1 1
A 11 24245 1 1 138 PRO O O 234.113 8.263 4.296 1.00 . . A 138 PRO O 1 1
A 11 24246 1 1 139 PHE C C 230.533 8.825 4.628 1.00 . . A 139 PHE C 1 1
A 11 24247 1 1 139 PHE CA C 231.477 7.716 4.154 1.00 . . A 139 PHE CA 1 1
A 11 24248 1 1 139 PHE CB C 230.689 6.455 3.801 1.00 . . A 139 PHE CB 1 1
A 11 24249 1 1 139 PHE CD1 C 229.979 6.684 1.394 1.00 . . A 139 PHE CD1 1 1
A 11 24250 1 1 139 PHE CD2 C 228.369 7.182 3.137 1.00 . . A 139 PHE CD2 1 1
A 11 24251 1 1 139 PHE CE1 C 229.019 6.985 0.421 1.00 . . A 139 PHE CE1 1 1
A 11 24252 1 1 139 PHE CE2 C 227.408 7.485 2.164 1.00 . . A 139 PHE CE2 1 1
A 11 24253 1 1 139 PHE CG C 229.654 6.782 2.752 1.00 . . A 139 PHE CG 1 1
A 11 24254 1 1 139 PHE CZ C 227.734 7.385 0.805 1.00 . . A 139 PHE CZ 1 1
A 11 24255 1 1 139 PHE H H 232.037 6.785 6.015 1.00 . . A 139 PHE H 1 1
A 11 24256 1 1 139 PHE HA H 232.048 8.045 3.300 1.00 . . A 139 PHE HA 1 1
A 11 24257 1 1 139 PHE HB2 H 231.364 5.704 3.418 1.00 . . A 139 PHE HB2 1 1
A 11 24258 1 1 139 PHE HB3 H 230.197 6.079 4.686 1.00 . . A 139 PHE HB3 1 1
A 11 24259 1 1 139 PHE HD1 H 230.970 6.375 1.097 1.00 . . A 139 PHE HD1 1 1
A 11 24260 1 1 139 PHE HD2 H 228.118 7.260 4.185 1.00 . . A 139 PHE HD2 1 1
A 11 24261 1 1 139 PHE HE1 H 229.270 6.909 -0.627 1.00 . . A 139 PHE HE1 1 1
A 11 24262 1 1 139 PHE HE2 H 226.417 7.794 2.461 1.00 . . A 139 PHE HE2 1 1
A 11 24263 1 1 139 PHE HZ H 226.993 7.618 0.055 1.00 . . A 139 PHE HZ 1 1
A 11 24264 1 1 139 PHE N N 232.389 7.301 5.260 1.00 . . A 139 PHE N 1 1
A 11 24265 1 1 139 PHE O O 230.718 9.986 4.318 1.00 . . A 139 PHE O 1 1
A 11 24266 1 1 140 LEU C C 229.313 10.662 6.534 1.00 . . A 140 LEU C 1 1
A 11 24267 1 1 140 LEU CA C 228.562 9.506 5.867 1.00 . . A 140 LEU CA 1 1
A 11 24268 1 1 140 LEU CB C 227.691 8.774 6.889 1.00 . . A 140 LEU CB 1 1
A 11 24269 1 1 140 LEU CD1 C 225.547 10.056 6.824 1.00 . . A 140 LEU CD1 1 1
A 11 24270 1 1 140 LEU CD2 C 226.431 9.210 9.002 1.00 . . A 140 LEU CD2 1 1
A 11 24271 1 1 140 LEU CG C 226.815 9.783 7.635 1.00 . . A 140 LEU CG 1 1
A 11 24272 1 1 140 LEU H H 229.392 7.533 5.611 1.00 . . A 140 LEU H 1 1
A 11 24273 1 1 140 LEU HA H 227.951 9.869 5.057 1.00 . . A 140 LEU HA 1 1
A 11 24274 1 1 140 LEU HB2 H 227.062 8.059 6.379 1.00 . . A 140 LEU HB2 1 1
A 11 24275 1 1 140 LEU HB3 H 228.322 8.257 7.597 1.00 . . A 140 LEU HB3 1 1
A 11 24276 1 1 140 LEU HD11 H 225.767 9.965 5.771 1.00 . . A 140 LEU HD11 1 1
A 11 24277 1 1 140 LEU HD12 H 225.195 11.055 7.033 1.00 . . A 140 LEU HD12 1 1
A 11 24278 1 1 140 LEU HD13 H 224.785 9.342 7.096 1.00 . . A 140 LEU HD13 1 1
A 11 24279 1 1 140 LEU HD21 H 225.826 8.325 8.864 1.00 . . A 140 LEU HD21 1 1
A 11 24280 1 1 140 LEU HD22 H 225.868 9.947 9.556 1.00 . . A 140 LEU HD22 1 1
A 11 24281 1 1 140 LEU HD23 H 227.325 8.954 9.549 1.00 . . A 140 LEU HD23 1 1
A 11 24282 1 1 140 LEU HG H 227.362 10.705 7.769 1.00 . . A 140 LEU HG 1 1
A 11 24283 1 1 140 LEU N N 229.523 8.475 5.375 1.00 . . A 140 LEU N 1 1
A 11 24284 1 1 140 LEU O O 228.820 11.770 6.611 1.00 . . A 140 LEU O 1 1
A 11 24285 1 1 141 THR C C 231.981 12.370 6.638 1.00 . . A 141 THR C 1 1
A 11 24286 1 1 141 THR CA C 231.270 11.506 7.683 1.00 . . A 141 THR CA 1 1
A 11 24287 1 1 141 THR CB C 232.291 10.787 8.568 1.00 . . A 141 THR CB 1 1
A 11 24288 1 1 141 THR CG2 C 233.035 11.811 9.426 1.00 . . A 141 THR CG2 1 1
A 11 24289 1 1 141 THR H H 230.879 9.516 6.952 1.00 . . A 141 THR H 1 1
A 11 24290 1 1 141 THR HA H 230.617 12.110 8.293 1.00 . . A 141 THR HA 1 1
A 11 24291 1 1 141 THR HB H 233.000 10.262 7.946 1.00 . . A 141 THR HB 1 1
A 11 24292 1 1 141 THR HG1 H 232.174 9.084 9.500 1.00 . . A 141 THR HG1 1 1
A 11 24293 1 1 141 THR HG21 H 232.322 12.462 9.908 1.00 . . A 141 THR HG21 1 1
A 11 24294 1 1 141 THR HG22 H 233.692 12.396 8.800 1.00 . . A 141 THR HG22 1 1
A 11 24295 1 1 141 THR HG23 H 233.616 11.296 10.177 1.00 . . A 141 THR HG23 1 1
A 11 24296 1 1 141 THR N N 230.498 10.416 7.020 1.00 . . A 141 THR N 1 1
A 11 24297 1 1 141 THR O O 232.191 13.550 6.838 1.00 . . A 141 THR O 1 1
A 11 24298 1 1 141 THR OG1 O 231.617 9.860 9.408 1.00 . . A 141 THR OG1 1 1
A 11 24299 1 1 142 GLU C C 232.111 12.881 3.310 1.00 . . A 142 GLU C 1 1
A 11 24300 1 1 142 GLU CA C 233.056 12.589 4.479 1.00 . . A 142 GLU CA 1 1
A 11 24301 1 1 142 GLU CB C 234.217 11.706 4.021 1.00 . . A 142 GLU CB 1 1
A 11 24302 1 1 142 GLU CD C 236.527 10.957 4.611 1.00 . . A 142 GLU CD 1 1
A 11 24303 1 1 142 GLU CG C 235.238 11.574 5.154 1.00 . . A 142 GLU CG 1 1
A 11 24304 1 1 142 GLU H H 232.179 10.841 5.388 1.00 . . A 142 GLU H 1 1
A 11 24305 1 1 142 GLU HA H 233.434 13.509 4.895 1.00 . . A 142 GLU HA 1 1
A 11 24306 1 1 142 GLU HB2 H 233.842 10.728 3.757 1.00 . . A 142 GLU HB2 1 1
A 11 24307 1 1 142 GLU HB3 H 234.693 12.154 3.162 1.00 . . A 142 GLU HB3 1 1
A 11 24308 1 1 142 GLU HG2 H 235.449 12.551 5.563 1.00 . . A 142 GLU HG2 1 1
A 11 24309 1 1 142 GLU HG3 H 234.835 10.939 5.929 1.00 . . A 142 GLU HG3 1 1
A 11 24310 1 1 142 GLU N N 232.356 11.794 5.529 1.00 . . A 142 GLU N 1 1
A 11 24311 1 1 142 GLU O O 232.386 13.717 2.473 1.00 . . A 142 GLU O 1 1
A 11 24312 1 1 142 GLU OE1 O 236.764 11.078 3.421 1.00 . . A 142 GLU OE1 1 1
A 11 24313 1 1 142 GLU OE2 O 237.257 10.374 5.395 1.00 . . A 142 GLU OE2 1 1
A 11 24314 1 1 143 HIS C C 229.125 13.626 2.460 1.00 . . A 143 HIS C 1 1
A 11 24315 1 1 143 HIS CA C 230.042 12.446 2.126 1.00 . . A 143 HIS CA 1 1
A 11 24316 1 1 143 HIS CB C 229.234 11.154 2.004 1.00 . . A 143 HIS CB 1 1
A 11 24317 1 1 143 HIS CD2 C 229.481 9.694 -0.167 1.00 . . A 143 HIS CD2 1 1
A 11 24318 1 1 143 HIS CE1 C 231.496 8.970 0.168 1.00 . . A 143 HIS CE1 1 1
A 11 24319 1 1 143 HIS CG C 229.905 10.234 1.022 1.00 . . A 143 HIS CG 1 1
A 11 24320 1 1 143 HIS H H 230.792 11.531 3.929 1.00 . . A 143 HIS H 1 1
A 11 24321 1 1 143 HIS HA H 230.578 12.633 1.208 1.00 . . A 143 HIS HA 1 1
A 11 24322 1 1 143 HIS HB2 H 229.176 10.672 2.969 1.00 . . A 143 HIS HB2 1 1
A 11 24323 1 1 143 HIS HB3 H 228.238 11.384 1.657 1.00 . . A 143 HIS HB3 1 1
A 11 24324 1 1 143 HIS HD1 H 231.777 9.960 1.977 1.00 . . A 143 HIS HD1 1 1
A 11 24325 1 1 143 HIS HD2 H 228.514 9.862 -0.616 1.00 . . A 143 HIS HD2 1 1
A 11 24326 1 1 143 HIS HE1 H 232.440 8.459 0.048 1.00 . . A 143 HIS HE1 1 1
A 11 24327 1 1 143 HIS N N 230.998 12.201 3.244 1.00 . . A 143 HIS N 1 1
A 11 24328 1 1 143 HIS ND1 N 231.194 9.758 1.216 1.00 . . A 143 HIS ND1 1 1
A 11 24329 1 1 143 HIS NE2 N 230.488 8.897 -0.705 1.00 . . A 143 HIS NE2 1 1
A 11 24330 1 1 143 HIS O O 227.946 13.611 2.170 1.00 . . A 143 HIS O 1 1
A 11 24331 1 1 144 GLY C C 227.747 15.415 4.425 1.00 . . A 144 GLY C 1 1
A 11 24332 1 1 144 GLY CA C 228.820 15.831 3.418 1.00 . . A 144 GLY CA 1 1
A 11 24333 1 1 144 GLY H H 230.614 14.644 3.292 1.00 . . A 144 GLY H 1 1
A 11 24334 1 1 144 GLY HA2 H 229.445 16.599 3.851 1.00 . . A 144 GLY HA2 1 1
A 11 24335 1 1 144 GLY HA3 H 228.345 16.211 2.527 1.00 . . A 144 GLY HA3 1 1
A 11 24336 1 1 144 GLY N N 229.660 14.651 3.068 1.00 . . A 144 GLY N 1 1
A 11 24337 1 1 144 GLY O O 226.565 15.521 4.165 1.00 . . A 144 GLY O 1 1
A 11 24338 1 1 145 LEU C C 227.817 14.401 7.966 1.00 . . A 145 LEU C 1 1
A 11 24339 1 1 145 LEU CA C 227.147 14.525 6.597 1.00 . . A 145 LEU CA 1 1
A 11 24340 1 1 145 LEU CB C 226.640 13.163 6.121 1.00 . . A 145 LEU CB 1 1
A 11 24341 1 1 145 LEU CD1 C 224.755 12.030 4.936 1.00 . . A 145 LEU CD1 1 1
A 11 24342 1 1 145 LEU CD2 C 224.304 13.410 6.968 1.00 . . A 145 LEU CD2 1 1
A 11 24343 1 1 145 LEU CG C 225.171 13.280 5.714 1.00 . . A 145 LEU CG 1 1
A 11 24344 1 1 145 LEU H H 229.107 14.866 5.767 1.00 . . A 145 LEU H 1 1
A 11 24345 1 1 145 LEU HA H 226.332 15.229 6.637 1.00 . . A 145 LEU HA 1 1
A 11 24346 1 1 145 LEU HB2 H 227.225 12.837 5.274 1.00 . . A 145 LEU HB2 1 1
A 11 24347 1 1 145 LEU HB3 H 226.734 12.445 6.921 1.00 . . A 145 LEU HB3 1 1
A 11 24348 1 1 145 LEU HD11 H 224.225 12.323 4.042 1.00 . . A 145 LEU HD11 1 1
A 11 24349 1 1 145 LEU HD12 H 224.113 11.420 5.552 1.00 . . A 145 LEU HD12 1 1
A 11 24350 1 1 145 LEU HD13 H 225.636 11.467 4.665 1.00 . . A 145 LEU HD13 1 1
A 11 24351 1 1 145 LEU HD21 H 224.649 12.713 7.717 1.00 . . A 145 LEU HD21 1 1
A 11 24352 1 1 145 LEU HD22 H 223.276 13.192 6.719 1.00 . . A 145 LEU HD22 1 1
A 11 24353 1 1 145 LEU HD23 H 224.376 14.417 7.352 1.00 . . A 145 LEU HD23 1 1
A 11 24354 1 1 145 LEU HG H 225.038 14.153 5.090 1.00 . . A 145 LEU HG 1 1
A 11 24355 1 1 145 LEU N N 228.148 14.944 5.575 1.00 . . A 145 LEU N 1 1
A 11 24356 1 1 145 LEU O O 227.463 13.559 8.768 1.00 . . A 145 LEU O 1 1
A 11 24357 1 1 146 ILE C C 229.400 16.512 10.269 1.00 . . A 146 ILE C 1 1
A 11 24358 1 1 146 ILE CA C 229.478 15.160 9.555 1.00 . . A 146 ILE CA 1 1
A 11 24359 1 1 146 ILE CB C 230.928 14.812 9.220 1.00 . . A 146 ILE CB 1 1
A 11 24360 1 1 146 ILE CD1 C 231.480 14.044 11.533 1.00 . . A 146 ILE CD1 1 1
A 11 24361 1 1 146 ILE CG1 C 231.810 15.068 10.446 1.00 . . A 146 ILE CG1 1 1
A 11 24362 1 1 146 ILE CG2 C 231.406 15.682 8.057 1.00 . . A 146 ILE CG2 1 1
A 11 24363 1 1 146 ILE H H 229.056 15.902 7.577 1.00 . . A 146 ILE H 1 1
A 11 24364 1 1 146 ILE HA H 229.044 14.384 10.166 1.00 . . A 146 ILE HA 1 1
A 11 24365 1 1 146 ILE HB H 230.992 13.771 8.941 1.00 . . A 146 ILE HB 1 1
A 11 24366 1 1 146 ILE HD11 H 232.330 13.396 11.686 1.00 . . A 146 ILE HD11 1 1
A 11 24367 1 1 146 ILE HD12 H 230.627 13.455 11.226 1.00 . . A 146 ILE HD12 1 1
A 11 24368 1 1 146 ILE HD13 H 231.249 14.560 12.454 1.00 . . A 146 ILE HD13 1 1
A 11 24369 1 1 146 ILE HG12 H 232.849 14.976 10.166 1.00 . . A 146 ILE HG12 1 1
A 11 24370 1 1 146 ILE HG13 H 231.624 16.063 10.821 1.00 . . A 146 ILE HG13 1 1
A 11 24371 1 1 146 ILE HG21 H 230.955 15.335 7.140 1.00 . . A 146 ILE HG21 1 1
A 11 24372 1 1 146 ILE HG22 H 232.481 15.616 7.977 1.00 . . A 146 ILE HG22 1 1
A 11 24373 1 1 146 ILE HG23 H 231.121 16.708 8.233 1.00 . . A 146 ILE HG23 1 1
A 11 24374 1 1 146 ILE N N 228.784 15.232 8.239 1.00 . . A 146 ILE N 1 1
A 11 24375 1 1 146 ILE O O 229.152 16.516 11.464 1.00 . . A 146 ILE O 1 1
A 11 24376 1 1 146 ILE OXT O 229.587 17.520 9.609 1.00 . . A 146 ILE OXT 1 1
A 12 24377 1 1 1 ALA C C 226.809 22.754 6.830 1.00 . . A 1 ALA C 1 1
A 12 24378 1 1 1 ALA CA C 227.249 24.218 6.758 1.00 . . A 1 ALA CA 1 1
A 12 24379 1 1 1 ALA CB C 227.096 24.756 5.335 1.00 . . A 1 ALA CB 1 1
A 12 24380 1 1 1 ALA H1 H 228.905 23.894 7.981 1.00 . . A 1 ALA H1 1 1
A 12 24381 1 1 1 ALA H2 H 228.975 25.339 7.088 1.00 . . A 1 ALA H2 1 1
A 12 24382 1 1 1 ALA H3 H 229.253 23.847 6.322 1.00 . . A 1 ALA H3 1 1
A 12 24383 1 1 1 ALA HA H 226.674 24.820 7.443 1.00 . . A 1 ALA HA 1 1
A 12 24384 1 1 1 ALA HB1 H 228.070 24.997 4.934 1.00 . . A 1 ALA HB1 1 1
A 12 24385 1 1 1 ALA HB2 H 226.483 25.644 5.350 1.00 . . A 1 ALA HB2 1 1
A 12 24386 1 1 1 ALA HB3 H 226.627 24.005 4.715 1.00 . . A 1 ALA HB3 1 1
A 12 24387 1 1 1 ALA N N 228.706 24.334 7.060 1.00 . . A 1 ALA N 1 1
A 12 24388 1 1 1 ALA O O 226.922 22.014 5.872 1.00 . . A 1 ALA O 1 1
A 12 24389 1 1 2 ALA C C 224.428 20.759 7.568 1.00 . . A 2 ALA C 1 1
A 12 24390 1 1 2 ALA CA C 225.860 20.913 8.088 1.00 . . A 2 ALA CA 1 1
A 12 24391 1 1 2 ALA CB C 225.921 20.616 9.586 1.00 . . A 2 ALA CB 1 1
A 12 24392 1 1 2 ALA H H 226.225 22.942 8.717 1.00 . . A 2 ALA H 1 1
A 12 24393 1 1 2 ALA HA H 226.529 20.256 7.555 1.00 . . A 2 ALA HA 1 1
A 12 24394 1 1 2 ALA HB1 H 226.475 21.397 10.086 1.00 . . A 2 ALA HB1 1 1
A 12 24395 1 1 2 ALA HB2 H 226.411 19.668 9.746 1.00 . . A 2 ALA HB2 1 1
A 12 24396 1 1 2 ALA HB3 H 224.918 20.574 9.986 1.00 . . A 2 ALA HB3 1 1
A 12 24397 1 1 2 ALA N N 226.307 22.330 7.957 1.00 . . A 2 ALA N 1 1
A 12 24398 1 1 2 ALA O O 223.575 21.587 7.814 1.00 . . A 2 ALA O 1 1
A 12 24399 1 1 3 GLU C C 222.510 18.003 6.124 1.00 . . A 3 GLU C 1 1
A 12 24400 1 1 3 GLU CA C 222.783 19.494 6.315 1.00 . . A 3 GLU CA 1 1
A 12 24401 1 1 3 GLU CB C 222.768 20.206 4.961 1.00 . . A 3 GLU CB 1 1
A 12 24402 1 1 3 GLU CD C 222.259 22.572 4.339 1.00 . . A 3 GLU CD 1 1
A 12 24403 1 1 3 GLU CG C 221.696 21.296 4.969 1.00 . . A 3 GLU CG 1 1
A 12 24404 1 1 3 GLU H H 224.862 19.046 6.663 1.00 . . A 3 GLU H 1 1
A 12 24405 1 1 3 GLU HA H 222.050 19.933 6.972 1.00 . . A 3 GLU HA 1 1
A 12 24406 1 1 3 GLU HB2 H 223.735 20.651 4.777 1.00 . . A 3 GLU HB2 1 1
A 12 24407 1 1 3 GLU HB3 H 222.545 19.491 4.182 1.00 . . A 3 GLU HB3 1 1
A 12 24408 1 1 3 GLU HG2 H 220.839 20.963 4.402 1.00 . . A 3 GLU HG2 1 1
A 12 24409 1 1 3 GLU HG3 H 221.397 21.502 5.985 1.00 . . A 3 GLU HG3 1 1
A 12 24410 1 1 3 GLU N N 224.160 19.703 6.849 1.00 . . A 3 GLU N 1 1
A 12 24411 1 1 3 GLU O O 223.404 17.230 5.841 1.00 . . A 3 GLU O 1 1
A 12 24412 1 1 3 GLU OE1 O 223.328 22.497 3.755 1.00 . . A 3 GLU OE1 1 1
A 12 24413 1 1 3 GLU OE2 O 221.613 23.600 4.450 1.00 . . A 3 GLU OE2 1 1
A 12 24414 1 1 4 LYS C C 220.777 15.873 4.581 1.00 . . A 4 LYS C 1 1
A 12 24415 1 1 4 LYS CA C 220.958 16.154 6.071 1.00 . . A 4 LYS CA 1 1
A 12 24416 1 1 4 LYS CB C 219.653 15.923 6.841 1.00 . . A 4 LYS CB 1 1
A 12 24417 1 1 4 LYS CD C 218.461 17.750 5.614 1.00 . . A 4 LYS CD 1 1
A 12 24418 1 1 4 LYS CE C 218.298 18.569 6.898 1.00 . . A 4 LYS CE 1 1
A 12 24419 1 1 4 LYS CG C 218.452 16.259 5.952 1.00 . . A 4 LYS CG 1 1
A 12 24420 1 1 4 LYS H H 220.572 18.231 6.478 1.00 . . A 4 LYS H 1 1
A 12 24421 1 1 4 LYS HA H 221.742 15.537 6.476 1.00 . . A 4 LYS HA 1 1
A 12 24422 1 1 4 LYS HB2 H 219.598 14.887 7.143 1.00 . . A 4 LYS HB2 1 1
A 12 24423 1 1 4 LYS HB3 H 219.638 16.554 7.716 1.00 . . A 4 LYS HB3 1 1
A 12 24424 1 1 4 LYS HD2 H 219.396 18.006 5.139 1.00 . . A 4 LYS HD2 1 1
A 12 24425 1 1 4 LYS HD3 H 217.644 17.973 4.944 1.00 . . A 4 LYS HD3 1 1
A 12 24426 1 1 4 LYS HE2 H 218.432 17.936 7.765 1.00 . . A 4 LYS HE2 1 1
A 12 24427 1 1 4 LYS HE3 H 219.000 19.387 6.914 1.00 . . A 4 LYS HE3 1 1
A 12 24428 1 1 4 LYS HG2 H 218.507 15.682 5.040 1.00 . . A 4 LYS HG2 1 1
A 12 24429 1 1 4 LYS HG3 H 217.540 16.017 6.476 1.00 . . A 4 LYS HG3 1 1
A 12 24430 1 1 4 LYS HZ1 H 216.576 19.302 7.809 1.00 . . A 4 LYS HZ1 1 1
A 12 24431 1 1 4 LYS HZ2 H 216.283 18.381 6.412 1.00 . . A 4 LYS HZ2 1 1
A 12 24432 1 1 4 LYS HZ3 H 216.884 19.964 6.279 1.00 . . A 4 LYS HZ3 1 1
A 12 24433 1 1 4 LYS N N 221.281 17.593 6.263 1.00 . . A 4 LYS N 1 1
A 12 24434 1 1 4 LYS NZ N 216.905 19.094 6.846 1.00 . . A 4 LYS NZ 1 1
A 12 24435 1 1 4 LYS O O 220.380 16.734 3.823 1.00 . . A 4 LYS O 1 1
A 12 24436 1 1 5 LYS C C 220.151 13.078 2.497 1.00 . . A 5 LYS C 1 1
A 12 24437 1 1 5 LYS CA C 220.935 14.376 2.704 1.00 . . A 5 LYS CA 1 1
A 12 24438 1 1 5 LYS CB C 222.365 14.225 2.192 1.00 . . A 5 LYS CB 1 1
A 12 24439 1 1 5 LYS CD C 224.605 15.328 2.111 1.00 . . A 5 LYS CD 1 1
A 12 24440 1 1 5 LYS CE C 224.815 15.379 0.596 1.00 . . A 5 LYS CE 1 1
A 12 24441 1 1 5 LYS CG C 223.122 15.530 2.428 1.00 . . A 5 LYS CG 1 1
A 12 24442 1 1 5 LYS H H 221.411 14.005 4.772 1.00 . . A 5 LYS H 1 1
A 12 24443 1 1 5 LYS HA H 220.451 15.197 2.198 1.00 . . A 5 LYS HA 1 1
A 12 24444 1 1 5 LYS HB2 H 222.855 13.421 2.722 1.00 . . A 5 LYS HB2 1 1
A 12 24445 1 1 5 LYS HB3 H 222.350 14.005 1.135 1.00 . . A 5 LYS HB3 1 1
A 12 24446 1 1 5 LYS HD2 H 225.182 16.111 2.581 1.00 . . A 5 LYS HD2 1 1
A 12 24447 1 1 5 LYS HD3 H 224.926 14.368 2.485 1.00 . . A 5 LYS HD3 1 1
A 12 24448 1 1 5 LYS HE2 H 225.709 14.834 0.324 1.00 . . A 5 LYS HE2 1 1
A 12 24449 1 1 5 LYS HE3 H 223.956 14.976 0.082 1.00 . . A 5 LYS HE3 1 1
A 12 24450 1 1 5 LYS HG2 H 222.717 16.298 1.786 1.00 . . A 5 LYS HG2 1 1
A 12 24451 1 1 5 LYS HG3 H 223.013 15.828 3.460 1.00 . . A 5 LYS HG3 1 1
A 12 24452 1 1 5 LYS HZ1 H 225.733 17.229 0.855 1.00 . . A 5 LYS HZ1 1 1
A 12 24453 1 1 5 LYS HZ2 H 224.077 17.322 0.486 1.00 . . A 5 LYS HZ2 1 1
A 12 24454 1 1 5 LYS HZ3 H 225.201 16.937 -0.729 1.00 . . A 5 LYS HZ3 1 1
A 12 24455 1 1 5 LYS N N 221.079 14.686 4.151 1.00 . . A 5 LYS N 1 1
A 12 24456 1 1 5 LYS NZ N 224.968 16.825 0.278 1.00 . . A 5 LYS NZ 1 1
A 12 24457 1 1 5 LYS O O 219.367 12.666 3.335 1.00 . . A 5 LYS O 1 1
A 12 24458 1 1 6 ALA C C 220.492 10.211 0.270 1.00 . . A 6 ALA C 1 1
A 12 24459 1 1 6 ALA CA C 219.629 11.166 1.095 1.00 . . A 6 ALA CA 1 1
A 12 24460 1 1 6 ALA CB C 218.391 11.590 0.304 1.00 . . A 6 ALA CB 1 1
A 12 24461 1 1 6 ALA H H 220.992 12.795 0.719 1.00 . . A 6 ALA H 1 1
A 12 24462 1 1 6 ALA HA H 219.332 10.693 2.014 1.00 . . A 6 ALA HA 1 1
A 12 24463 1 1 6 ALA HB1 H 217.584 11.806 0.988 1.00 . . A 6 ALA HB1 1 1
A 12 24464 1 1 6 ALA HB2 H 218.097 10.791 -0.359 1.00 . . A 6 ALA HB2 1 1
A 12 24465 1 1 6 ALA HB3 H 218.619 12.473 -0.274 1.00 . . A 6 ALA HB3 1 1
A 12 24466 1 1 6 ALA N N 220.359 12.436 1.377 1.00 . . A 6 ALA N 1 1
A 12 24467 1 1 6 ALA O O 220.855 10.493 -0.855 1.00 . . A 6 ALA O 1 1
A 12 24468 1 1 7 VAL C C 220.768 6.895 -0.338 1.00 . . A 7 VAL C 1 1
A 12 24469 1 1 7 VAL CA C 221.639 8.082 0.076 1.00 . . A 7 VAL CA 1 1
A 12 24470 1 1 7 VAL CB C 222.724 7.644 1.059 1.00 . . A 7 VAL CB 1 1
A 12 24471 1 1 7 VAL CG1 C 223.366 6.345 0.567 1.00 . . A 7 VAL CG1 1 1
A 12 24472 1 1 7 VAL CG2 C 223.795 8.734 1.153 1.00 . . A 7 VAL CG2 1 1
A 12 24473 1 1 7 VAL H H 220.501 8.863 1.728 1.00 . . A 7 VAL H 1 1
A 12 24474 1 1 7 VAL HA H 222.088 8.543 -0.790 1.00 . . A 7 VAL HA 1 1
A 12 24475 1 1 7 VAL HB H 222.285 7.482 2.033 1.00 . . A 7 VAL HB 1 1
A 12 24476 1 1 7 VAL HG11 H 222.702 5.518 0.767 1.00 . . A 7 VAL HG11 1 1
A 12 24477 1 1 7 VAL HG12 H 224.302 6.189 1.081 1.00 . . A 7 VAL HG12 1 1
A 12 24478 1 1 7 VAL HG13 H 223.546 6.414 -0.496 1.00 . . A 7 VAL HG13 1 1
A 12 24479 1 1 7 VAL HG21 H 224.340 8.625 2.079 1.00 . . A 7 VAL HG21 1 1
A 12 24480 1 1 7 VAL HG22 H 223.323 9.705 1.125 1.00 . . A 7 VAL HG22 1 1
A 12 24481 1 1 7 VAL HG23 H 224.476 8.642 0.321 1.00 . . A 7 VAL HG23 1 1
A 12 24482 1 1 7 VAL N N 220.812 9.072 0.822 1.00 . . A 7 VAL N 1 1
A 12 24483 1 1 7 VAL O O 220.093 6.291 0.477 1.00 . . A 7 VAL O 1 1
A 12 24484 1 1 8 LEU C C 220.772 4.151 -2.203 1.00 . . A 8 LEU C 1 1
A 12 24485 1 1 8 LEU CA C 219.932 5.425 -2.075 1.00 . . A 8 LEU CA 1 1
A 12 24486 1 1 8 LEU CB C 219.417 5.866 -3.446 1.00 . . A 8 LEU CB 1 1
A 12 24487 1 1 8 LEU CD1 C 217.035 5.116 -3.517 1.00 . . A 8 LEU CD1 1 1
A 12 24488 1 1 8 LEU CD2 C 218.494 4.844 -5.527 1.00 . . A 8 LEU CD2 1 1
A 12 24489 1 1 8 LEU CG C 218.456 4.813 -3.997 1.00 . . A 8 LEU CG 1 1
A 12 24490 1 1 8 LEU H H 221.312 7.070 -2.238 1.00 . . A 8 LEU H 1 1
A 12 24491 1 1 8 LEU HA H 219.102 5.263 -1.408 1.00 . . A 8 LEU HA 1 1
A 12 24492 1 1 8 LEU HB2 H 218.900 6.810 -3.349 1.00 . . A 8 LEU HB2 1 1
A 12 24493 1 1 8 LEU HB3 H 220.250 5.980 -4.123 1.00 . . A 8 LEU HB3 1 1
A 12 24494 1 1 8 LEU HD11 H 216.346 4.417 -3.969 1.00 . . A 8 LEU HD11 1 1
A 12 24495 1 1 8 LEU HD12 H 216.766 6.122 -3.803 1.00 . . A 8 LEU HD12 1 1
A 12 24496 1 1 8 LEU HD13 H 216.991 5.021 -2.443 1.00 . . A 8 LEU HD13 1 1
A 12 24497 1 1 8 LEU HD21 H 217.497 4.689 -5.915 1.00 . . A 8 LEU HD21 1 1
A 12 24498 1 1 8 LEU HD22 H 219.146 4.062 -5.887 1.00 . . A 8 LEU HD22 1 1
A 12 24499 1 1 8 LEU HD23 H 218.864 5.803 -5.859 1.00 . . A 8 LEU HD23 1 1
A 12 24500 1 1 8 LEU HG H 218.754 3.835 -3.647 1.00 . . A 8 LEU HG 1 1
A 12 24501 1 1 8 LEU N N 220.768 6.563 -1.600 1.00 . . A 8 LEU N 1 1
A 12 24502 1 1 8 LEU O O 221.197 3.783 -3.280 1.00 . . A 8 LEU O 1 1
A 12 24503 1 1 9 PHE C C 221.077 1.192 -2.061 1.00 . . A 9 PHE C 1 1
A 12 24504 1 1 9 PHE CA C 221.802 2.214 -1.182 1.00 . . A 9 PHE CA 1 1
A 12 24505 1 1 9 PHE CB C 221.884 1.722 0.265 1.00 . . A 9 PHE CB 1 1
A 12 24506 1 1 9 PHE CD1 C 224.137 2.686 0.853 1.00 . . A 9 PHE CD1 1 1
A 12 24507 1 1 9 PHE CD2 C 222.181 3.501 2.033 1.00 . . A 9 PHE CD2 1 1
A 12 24508 1 1 9 PHE CE1 C 224.947 3.552 1.599 1.00 . . A 9 PHE CE1 1 1
A 12 24509 1 1 9 PHE CE2 C 222.990 4.366 2.778 1.00 . . A 9 PHE CE2 1 1
A 12 24510 1 1 9 PHE CG C 222.755 2.660 1.070 1.00 . . A 9 PHE CG 1 1
A 12 24511 1 1 9 PHE CZ C 224.374 4.392 2.562 1.00 . . A 9 PHE CZ 1 1
A 12 24512 1 1 9 PHE H H 220.645 3.776 -0.255 1.00 . . A 9 PHE H 1 1
A 12 24513 1 1 9 PHE HA H 222.791 2.414 -1.564 1.00 . . A 9 PHE HA 1 1
A 12 24514 1 1 9 PHE HB2 H 220.892 1.696 0.692 1.00 . . A 9 PHE HB2 1 1
A 12 24515 1 1 9 PHE HB3 H 222.311 0.731 0.284 1.00 . . A 9 PHE HB3 1 1
A 12 24516 1 1 9 PHE HD1 H 224.580 2.039 0.111 1.00 . . A 9 PHE HD1 1 1
A 12 24517 1 1 9 PHE HD2 H 221.114 3.483 2.201 1.00 . . A 9 PHE HD2 1 1
A 12 24518 1 1 9 PHE HE1 H 226.013 3.572 1.432 1.00 . . A 9 PHE HE1 1 1
A 12 24519 1 1 9 PHE HE2 H 222.548 5.014 3.521 1.00 . . A 9 PHE HE2 1 1
A 12 24520 1 1 9 PHE HZ H 224.998 5.059 3.137 1.00 . . A 9 PHE HZ 1 1
A 12 24521 1 1 9 PHE N N 221.004 3.469 -1.114 1.00 . . A 9 PHE N 1 1
A 12 24522 1 1 9 PHE O O 219.885 0.986 -1.935 1.00 . . A 9 PHE O 1 1
A 12 24523 1 1 10 VAL C C 222.130 -1.457 -4.377 1.00 . . A 10 VAL C 1 1
A 12 24524 1 1 10 VAL CA C 221.112 -0.445 -3.843 1.00 . . A 10 VAL CA 1 1
A 12 24525 1 1 10 VAL CB C 220.521 0.376 -4.988 1.00 . . A 10 VAL CB 1 1
A 12 24526 1 1 10 VAL CG1 C 221.644 1.118 -5.717 1.00 . . A 10 VAL CG1 1 1
A 12 24527 1 1 10 VAL CG2 C 219.807 -0.556 -5.969 1.00 . . A 10 VAL CG2 1 1
A 12 24528 1 1 10 VAL H H 222.737 0.734 -3.053 1.00 . . A 10 VAL H 1 1
A 12 24529 1 1 10 VAL HA H 220.323 -0.951 -3.310 1.00 . . A 10 VAL HA 1 1
A 12 24530 1 1 10 VAL HB H 219.816 1.092 -4.591 1.00 . . A 10 VAL HB 1 1
A 12 24531 1 1 10 VAL HG11 H 221.506 2.183 -5.601 1.00 . . A 10 VAL HG11 1 1
A 12 24532 1 1 10 VAL HG12 H 221.621 0.864 -6.767 1.00 . . A 10 VAL HG12 1 1
A 12 24533 1 1 10 VAL HG13 H 222.597 0.831 -5.297 1.00 . . A 10 VAL HG13 1 1
A 12 24534 1 1 10 VAL HG21 H 219.407 -1.405 -5.434 1.00 . . A 10 VAL HG21 1 1
A 12 24535 1 1 10 VAL HG22 H 220.510 -0.900 -6.715 1.00 . . A 10 VAL HG22 1 1
A 12 24536 1 1 10 VAL HG23 H 219.002 -0.023 -6.452 1.00 . . A 10 VAL HG23 1 1
A 12 24537 1 1 10 VAL N N 221.779 0.554 -2.958 1.00 . . A 10 VAL N 1 1
A 12 24538 1 1 10 VAL O O 223.327 -1.262 -4.284 1.00 . . A 10 VAL O 1 1
A 12 24539 1 1 11 CYS C C 221.966 -4.233 -6.717 1.00 . . A 11 CYS C 1 1
A 12 24540 1 1 11 CYS CA C 222.588 -3.568 -5.482 1.00 . . A 11 CYS CA 1 1
A 12 24541 1 1 11 CYS CB C 222.772 -4.585 -4.350 1.00 . . A 11 CYS CB 1 1
A 12 24542 1 1 11 CYS H H 220.691 -2.671 -5.001 1.00 . . A 11 CYS H 1 1
A 12 24543 1 1 11 CYS HA H 223.537 -3.122 -5.734 1.00 . . A 11 CYS HA 1 1
A 12 24544 1 1 11 CYS HB2 H 223.061 -5.537 -4.767 1.00 . . A 11 CYS HB2 1 1
A 12 24545 1 1 11 CYS HB3 H 223.546 -4.238 -3.679 1.00 . . A 11 CYS HB3 1 1
A 12 24546 1 1 11 CYS HG H 221.134 -5.699 -3.185 1.00 . . A 11 CYS HG 1 1
A 12 24547 1 1 11 CYS N N 221.658 -2.537 -4.938 1.00 . . A 11 CYS N 1 1
A 12 24548 1 1 11 CYS O O 222.020 -3.703 -7.809 1.00 . . A 11 CYS O 1 1
A 12 24549 1 1 11 CYS SG S 221.222 -4.775 -3.432 1.00 . . A 11 CYS SG 1 1
A 12 24550 1 1 12 LEU C C 219.401 -6.679 -7.316 1.00 . . A 12 LEU C 1 1
A 12 24551 1 1 12 LEU CA C 220.747 -6.072 -7.721 1.00 . . A 12 LEU CA 1 1
A 12 24552 1 1 12 LEU CB C 221.736 -7.170 -8.113 1.00 . . A 12 LEU CB 1 1
A 12 24553 1 1 12 LEU CD1 C 222.393 -6.099 -10.273 1.00 . . A 12 LEU CD1 1 1
A 12 24554 1 1 12 LEU CD2 C 222.547 -8.578 -10.010 1.00 . . A 12 LEU CD2 1 1
A 12 24555 1 1 12 LEU CG C 221.746 -7.329 -9.634 1.00 . . A 12 LEU CG 1 1
A 12 24556 1 1 12 LEU H H 221.335 -5.797 -5.668 1.00 . . A 12 LEU H 1 1
A 12 24557 1 1 12 LEU HA H 220.618 -5.381 -8.540 1.00 . . A 12 LEU HA 1 1
A 12 24558 1 1 12 LEU HB2 H 222.726 -6.901 -7.771 1.00 . . A 12 LEU HB2 1 1
A 12 24559 1 1 12 LEU HB3 H 221.438 -8.102 -7.658 1.00 . . A 12 LEU HB3 1 1
A 12 24560 1 1 12 LEU HD11 H 222.050 -5.209 -9.767 1.00 . . A 12 LEU HD11 1 1
A 12 24561 1 1 12 LEU HD12 H 222.120 -6.048 -11.316 1.00 . . A 12 LEU HD12 1 1
A 12 24562 1 1 12 LEU HD13 H 223.468 -6.171 -10.186 1.00 . . A 12 LEU HD13 1 1
A 12 24563 1 1 12 LEU HD21 H 222.278 -8.892 -11.008 1.00 . . A 12 LEU HD21 1 1
A 12 24564 1 1 12 LEU HD22 H 222.326 -9.372 -9.312 1.00 . . A 12 LEU HD22 1 1
A 12 24565 1 1 12 LEU HD23 H 223.603 -8.352 -9.976 1.00 . . A 12 LEU HD23 1 1
A 12 24566 1 1 12 LEU HG H 220.732 -7.428 -9.992 1.00 . . A 12 LEU HG 1 1
A 12 24567 1 1 12 LEU N N 221.373 -5.384 -6.555 1.00 . . A 12 LEU N 1 1
A 12 24568 1 1 12 LEU O O 219.318 -7.830 -6.936 1.00 . . A 12 LEU O 1 1
A 12 24569 1 1 13 GLY C C 216.816 -6.301 -5.496 1.00 . . A 13 GLY C 1 1
A 12 24570 1 1 13 GLY CA C 217.008 -6.444 -7.006 1.00 . . A 13 GLY CA 1 1
A 12 24571 1 1 13 GLY H H 218.435 -4.986 -7.696 1.00 . . A 13 GLY H 1 1
A 12 24572 1 1 13 GLY HA2 H 216.239 -5.889 -7.524 1.00 . . A 13 GLY HA2 1 1
A 12 24573 1 1 13 GLY HA3 H 216.945 -7.488 -7.275 1.00 . . A 13 GLY HA3 1 1
A 12 24574 1 1 13 GLY N N 218.347 -5.912 -7.389 1.00 . . A 13 GLY N 1 1
A 12 24575 1 1 13 GLY O O 215.731 -6.477 -4.978 1.00 . . A 13 GLY O 1 1
A 12 24576 1 1 14 ASN C C 217.647 -7.209 -2.648 1.00 . . A 14 ASN C 1 1
A 12 24577 1 1 14 ASN CA C 217.759 -5.834 -3.303 1.00 . . A 14 ASN CA 1 1
A 12 24578 1 1 14 ASN CB C 216.486 -5.018 -3.069 1.00 . . A 14 ASN CB 1 1
A 12 24579 1 1 14 ASN CG C 216.788 -3.859 -2.117 1.00 . . A 14 ASN CG 1 1
A 12 24580 1 1 14 ASN H H 218.730 -5.859 -5.222 1.00 . . A 14 ASN H 1 1
A 12 24581 1 1 14 ASN HA H 218.615 -5.301 -2.917 1.00 . . A 14 ASN HA 1 1
A 12 24582 1 1 14 ASN HB2 H 216.130 -4.627 -4.012 1.00 . . A 14 ASN HB2 1 1
A 12 24583 1 1 14 ASN HB3 H 215.728 -5.651 -2.633 1.00 . . A 14 ASN HB3 1 1
A 12 24584 1 1 14 ASN HD21 H 214.920 -3.729 -1.457 1.00 . . A 14 ASN HD21 1 1
A 12 24585 1 1 14 ASN HD22 H 216.008 -2.618 -0.779 1.00 . . A 14 ASN HD22 1 1
A 12 24586 1 1 14 ASN N N 217.866 -5.987 -4.783 1.00 . . A 14 ASN N 1 1
A 12 24587 1 1 14 ASN ND2 N 215.825 -3.361 -1.390 1.00 . . A 14 ASN ND2 1 1
A 12 24588 1 1 14 ASN O O 217.932 -8.220 -3.259 1.00 . . A 14 ASN O 1 1
A 12 24589 1 1 14 ASN OD1 O 217.911 -3.402 -2.034 1.00 . . A 14 ASN OD1 1 1
A 12 24590 1 1 15 ILE C C 218.456 -9.305 -0.733 1.00 . . A 15 ILE C 1 1
A 12 24591 1 1 15 ILE CA C 217.107 -8.578 -0.732 1.00 . . A 15 ILE CA 1 1
A 12 24592 1 1 15 ILE CB C 216.079 -9.340 -1.568 1.00 . . A 15 ILE CB 1 1
A 12 24593 1 1 15 ILE CD1 C 214.321 -9.189 0.202 1.00 . . A 15 ILE CD1 1 1
A 12 24594 1 1 15 ILE CG1 C 214.676 -8.823 -1.241 1.00 . . A 15 ILE CG1 1 1
A 12 24595 1 1 15 ILE CG2 C 216.156 -10.834 -1.245 1.00 . . A 15 ILE CG2 1 1
A 12 24596 1 1 15 ILE H H 217.009 -6.435 -0.935 1.00 . . A 15 ILE H 1 1
A 12 24597 1 1 15 ILE HA H 216.745 -8.451 0.276 1.00 . . A 15 ILE HA 1 1
A 12 24598 1 1 15 ILE HB H 216.285 -9.186 -2.619 1.00 . . A 15 ILE HB 1 1
A 12 24599 1 1 15 ILE HD11 H 214.964 -8.646 0.879 1.00 . . A 15 ILE HD11 1 1
A 12 24600 1 1 15 ILE HD12 H 214.458 -10.250 0.348 1.00 . . A 15 ILE HD12 1 1
A 12 24601 1 1 15 ILE HD13 H 213.292 -8.928 0.395 1.00 . . A 15 ILE HD13 1 1
A 12 24602 1 1 15 ILE HG12 H 214.653 -7.749 -1.357 1.00 . . A 15 ILE HG12 1 1
A 12 24603 1 1 15 ILE HG13 H 213.961 -9.274 -1.911 1.00 . . A 15 ILE HG13 1 1
A 12 24604 1 1 15 ILE HG21 H 216.892 -11.303 -1.881 1.00 . . A 15 ILE HG21 1 1
A 12 24605 1 1 15 ILE HG22 H 215.191 -11.289 -1.412 1.00 . . A 15 ILE HG22 1 1
A 12 24606 1 1 15 ILE HG23 H 216.440 -10.965 -0.211 1.00 . . A 15 ILE HG23 1 1
A 12 24607 1 1 15 ILE N N 217.235 -7.260 -1.413 1.00 . . A 15 ILE N 1 1
A 12 24608 1 1 15 ILE O O 218.538 -10.485 -0.455 1.00 . . A 15 ILE O 1 1
A 12 24609 1 1 16 CYS C C 221.945 -8.219 -1.326 1.00 . . A 16 CYS C 1 1
A 12 24610 1 1 16 CYS CA C 220.857 -9.260 -1.062 1.00 . . A 16 CYS CA 1 1
A 12 24611 1 1 16 CYS CB C 220.789 -10.271 -2.206 1.00 . . A 16 CYS CB 1 1
A 12 24612 1 1 16 CYS H H 219.430 -7.657 -1.261 1.00 . . A 16 CYS H 1 1
A 12 24613 1 1 16 CYS HA H 221.042 -9.769 -0.130 1.00 . . A 16 CYS HA 1 1
A 12 24614 1 1 16 CYS HB2 H 219.779 -10.641 -2.301 1.00 . . A 16 CYS HB2 1 1
A 12 24615 1 1 16 CYS HB3 H 221.085 -9.792 -3.128 1.00 . . A 16 CYS HB3 1 1
A 12 24616 1 1 16 CYS HG H 222.667 -11.306 -1.386 1.00 . . A 16 CYS HG 1 1
A 12 24617 1 1 16 CYS N N 219.515 -8.609 -1.042 1.00 . . A 16 CYS N 1 1
A 12 24618 1 1 16 CYS O O 221.665 -7.062 -1.565 1.00 . . A 16 CYS O 1 1
A 12 24619 1 1 16 CYS SG S 221.906 -11.652 -1.858 1.00 . . A 16 CYS SG 1 1
A 12 24620 1 1 17 ARG C C 224.411 -6.681 -0.348 1.00 . . A 17 ARG C 1 1
A 12 24621 1 1 17 ARG CA C 224.295 -7.655 -1.525 1.00 . . A 17 ARG CA 1 1
A 12 24622 1 1 17 ARG CB C 223.910 -6.915 -2.809 1.00 . . A 17 ARG CB 1 1
A 12 24623 1 1 17 ARG CD C 223.877 -7.683 -5.187 1.00 . . A 17 ARG CD 1 1
A 12 24624 1 1 17 ARG CG C 223.273 -7.896 -3.797 1.00 . . A 17 ARG CG 1 1
A 12 24625 1 1 17 ARG CZ C 225.702 -8.786 -6.339 1.00 . . A 17 ARG CZ 1 1
A 12 24626 1 1 17 ARG H H 223.388 -9.560 -1.082 1.00 . . A 17 ARG H 1 1
A 12 24627 1 1 17 ARG HA H 225.225 -8.182 -1.670 1.00 . . A 17 ARG HA 1 1
A 12 24628 1 1 17 ARG HB2 H 223.206 -6.130 -2.575 1.00 . . A 17 ARG HB2 1 1
A 12 24629 1 1 17 ARG HB3 H 224.793 -6.486 -3.255 1.00 . . A 17 ARG HB3 1 1
A 12 24630 1 1 17 ARG HD2 H 223.102 -7.711 -5.941 1.00 . . A 17 ARG HD2 1 1
A 12 24631 1 1 17 ARG HD3 H 224.409 -6.746 -5.226 1.00 . . A 17 ARG HD3 1 1
A 12 24632 1 1 17 ARG HE H 224.791 -9.587 -4.767 1.00 . . A 17 ARG HE 1 1
A 12 24633 1 1 17 ARG HG2 H 223.462 -8.909 -3.472 1.00 . . A 17 ARG HG2 1 1
A 12 24634 1 1 17 ARG HG3 H 222.208 -7.724 -3.840 1.00 . . A 17 ARG HG3 1 1
A 12 24635 1 1 17 ARG HH11 H 225.345 -6.873 -6.812 1.00 . . A 17 ARG HH11 1 1
A 12 24636 1 1 17 ARG HH12 H 226.551 -7.668 -7.766 1.00 . . A 17 ARG HH12 1 1
A 12 24637 1 1 17 ARG HH21 H 226.265 -10.691 -6.094 1.00 . . A 17 ARG HH21 1 1
A 12 24638 1 1 17 ARG HH22 H 227.072 -9.828 -7.359 1.00 . . A 17 ARG HH22 1 1
A 12 24639 1 1 17 ARG N N 223.186 -8.622 -1.280 1.00 . . A 17 ARG N 1 1
A 12 24640 1 1 17 ARG NE N 224.825 -8.817 -5.372 1.00 . . A 17 ARG NE 1 1
A 12 24641 1 1 17 ARG NH1 N 225.880 -7.690 -7.026 1.00 . . A 17 ARG NH1 1 1
A 12 24642 1 1 17 ARG NH2 N 226.401 -9.852 -6.619 1.00 . . A 17 ARG NH2 1 1
A 12 24643 1 1 17 ARG O O 225.451 -6.557 0.265 1.00 . . A 17 ARG O 1 1
A 12 24644 1 1 18 SER C C 222.019 -4.431 1.380 1.00 . . A 18 SER C 1 1
A 12 24645 1 1 18 SER CA C 223.403 -5.033 1.118 1.00 . . A 18 SER CA 1 1
A 12 24646 1 1 18 SER CB C 224.382 -3.946 0.678 1.00 . . A 18 SER CB 1 1
A 12 24647 1 1 18 SER H H 222.517 -6.107 -0.527 1.00 . . A 18 SER H 1 1
A 12 24648 1 1 18 SER HA H 223.775 -5.523 2.005 1.00 . . A 18 SER HA 1 1
A 12 24649 1 1 18 SER HB2 H 224.299 -3.795 -0.384 1.00 . . A 18 SER HB2 1 1
A 12 24650 1 1 18 SER HB3 H 224.146 -3.022 1.190 1.00 . . A 18 SER HB3 1 1
A 12 24651 1 1 18 SER HG H 225.667 -4.943 1.747 1.00 . . A 18 SER HG 1 1
A 12 24652 1 1 18 SER N N 223.348 -5.992 -0.023 1.00 . . A 18 SER N 1 1
A 12 24653 1 1 18 SER O O 221.857 -3.227 1.384 1.00 . . A 18 SER O 1 1
A 12 24654 1 1 18 SER OG O 225.708 -4.352 0.992 1.00 . . A 18 SER OG 1 1
A 12 24655 1 1 19 PRO C C 219.558 -4.335 3.298 1.00 . . A 19 PRO C 1 1
A 12 24656 1 1 19 PRO CA C 219.678 -4.849 1.862 1.00 . . A 19 PRO CA 1 1
A 12 24657 1 1 19 PRO CB C 218.851 -6.117 1.672 1.00 . . A 19 PRO CB 1 1
A 12 24658 1 1 19 PRO CD C 221.188 -6.757 1.602 1.00 . . A 19 PRO CD 1 1
A 12 24659 1 1 19 PRO CG C 219.799 -7.246 1.931 1.00 . . A 19 PRO CG 1 1
A 12 24660 1 1 19 PRO HA H 219.373 -4.095 1.155 1.00 . . A 19 PRO HA 1 1
A 12 24661 1 1 19 PRO HB2 H 218.034 -6.140 2.380 1.00 . . A 19 PRO HB2 1 1
A 12 24662 1 1 19 PRO HB3 H 218.477 -6.174 0.661 1.00 . . A 19 PRO HB3 1 1
A 12 24663 1 1 19 PRO HD2 H 221.888 -7.075 2.363 1.00 . . A 19 PRO HD2 1 1
A 12 24664 1 1 19 PRO HD3 H 221.494 -7.110 0.632 1.00 . . A 19 PRO HD3 1 1
A 12 24665 1 1 19 PRO HG2 H 219.746 -7.538 2.971 1.00 . . A 19 PRO HG2 1 1
A 12 24666 1 1 19 PRO HG3 H 219.553 -8.085 1.300 1.00 . . A 19 PRO HG3 1 1
A 12 24667 1 1 19 PRO N N 221.065 -5.296 1.593 1.00 . . A 19 PRO N 1 1
A 12 24668 1 1 19 PRO O O 218.508 -3.902 3.730 1.00 . . A 19 PRO O 1 1
A 12 24669 1 1 20 ALA C C 221.171 -2.497 5.557 1.00 . . A 20 ALA C 1 1
A 12 24670 1 1 20 ALA CA C 220.585 -3.907 5.454 1.00 . . A 20 ALA CA 1 1
A 12 24671 1 1 20 ALA CB C 221.441 -4.903 6.234 1.00 . . A 20 ALA CB 1 1
A 12 24672 1 1 20 ALA H H 221.464 -4.741 3.673 1.00 . . A 20 ALA H 1 1
A 12 24673 1 1 20 ALA HA H 219.572 -3.923 5.824 1.00 . . A 20 ALA HA 1 1
A 12 24674 1 1 20 ALA HB1 H 222.337 -5.126 5.673 1.00 . . A 20 ALA HB1 1 1
A 12 24675 1 1 20 ALA HB2 H 220.880 -5.812 6.392 1.00 . . A 20 ALA HB2 1 1
A 12 24676 1 1 20 ALA HB3 H 221.712 -4.476 7.188 1.00 . . A 20 ALA HB3 1 1
A 12 24677 1 1 20 ALA N N 220.629 -4.385 4.042 1.00 . . A 20 ALA N 1 1
A 12 24678 1 1 20 ALA O O 221.344 -1.966 6.635 1.00 . . A 20 ALA O 1 1
A 12 24679 1 1 21 CYS C C 221.047 0.422 5.180 1.00 . . A 21 CYS C 1 1
A 12 24680 1 1 21 CYS CA C 222.042 -0.507 4.490 1.00 . . A 21 CYS CA 1 1
A 12 24681 1 1 21 CYS CB C 222.234 -0.105 3.028 1.00 . . A 21 CYS CB 1 1
A 12 24682 1 1 21 CYS H H 221.318 -2.323 3.584 1.00 . . A 21 CYS H 1 1
A 12 24683 1 1 21 CYS HA H 222.989 -0.503 5.007 1.00 . . A 21 CYS HA 1 1
A 12 24684 1 1 21 CYS HB2 H 222.010 -0.948 2.390 1.00 . . A 21 CYS HB2 1 1
A 12 24685 1 1 21 CYS HB3 H 221.570 0.713 2.790 1.00 . . A 21 CYS HB3 1 1
A 12 24686 1 1 21 CYS HG H 224.384 -0.264 2.242 1.00 . . A 21 CYS HG 1 1
A 12 24687 1 1 21 CYS N N 221.474 -1.884 4.445 1.00 . . A 21 CYS N 1 1
A 12 24688 1 1 21 CYS O O 221.412 1.301 5.936 1.00 . . A 21 CYS O 1 1
A 12 24689 1 1 21 CYS SG S 223.948 0.413 2.763 1.00 . . A 21 CYS SG 1 1
A 12 24690 1 1 22 GLU C C 218.752 0.846 7.079 1.00 . . A 22 GLU C 1 1
A 12 24691 1 1 22 GLU CA C 218.743 1.064 5.563 1.00 . . A 22 GLU CA 1 1
A 12 24692 1 1 22 GLU CB C 217.436 0.566 4.945 1.00 . . A 22 GLU CB 1 1
A 12 24693 1 1 22 GLU CD C 215.068 1.348 5.123 1.00 . . A 22 GLU CD 1 1
A 12 24694 1 1 22 GLU CG C 216.273 0.824 5.907 1.00 . . A 22 GLU CG 1 1
A 12 24695 1 1 22 GLU H H 219.524 -0.506 4.320 1.00 . . A 22 GLU H 1 1
A 12 24696 1 1 22 GLU HA H 218.896 2.104 5.324 1.00 . . A 22 GLU HA 1 1
A 12 24697 1 1 22 GLU HB2 H 217.258 1.088 4.015 1.00 . . A 22 GLU HB2 1 1
A 12 24698 1 1 22 GLU HB3 H 217.516 -0.495 4.752 1.00 . . A 22 GLU HB3 1 1
A 12 24699 1 1 22 GLU HG2 H 216.007 -0.098 6.405 1.00 . . A 22 GLU HG2 1 1
A 12 24700 1 1 22 GLU HG3 H 216.569 1.558 6.641 1.00 . . A 22 GLU HG3 1 1
A 12 24701 1 1 22 GLU N N 219.787 0.217 4.928 1.00 . . A 22 GLU N 1 1
A 12 24702 1 1 22 GLU O O 218.798 1.783 7.853 1.00 . . A 22 GLU O 1 1
A 12 24703 1 1 22 GLU OE1 O 215.131 2.477 4.664 1.00 . . A 22 GLU OE1 1 1
A 12 24704 1 1 22 GLU OE2 O 214.104 0.612 4.995 1.00 . . A 22 GLU OE2 1 1
A 12 24705 1 1 23 GLY C C 220.039 -0.171 9.572 1.00 . . A 23 GLY C 1 1
A 12 24706 1 1 23 GLY CA C 218.727 -0.672 8.969 1.00 . . A 23 GLY CA 1 1
A 12 24707 1 1 23 GLY H H 218.683 -1.127 6.865 1.00 . . A 23 GLY H 1 1
A 12 24708 1 1 23 GLY HA2 H 217.895 -0.168 9.440 1.00 . . A 23 GLY HA2 1 1
A 12 24709 1 1 23 GLY HA3 H 218.643 -1.735 9.130 1.00 . . A 23 GLY HA3 1 1
A 12 24710 1 1 23 GLY N N 218.715 -0.388 7.506 1.00 . . A 23 GLY N 1 1
A 12 24711 1 1 23 GLY O O 220.047 0.650 10.469 1.00 . . A 23 GLY O 1 1
A 12 24712 1 1 24 ILE C C 222.553 1.329 9.559 1.00 . . A 24 ILE C 1 1
A 12 24713 1 1 24 ILE CA C 222.459 -0.197 9.640 1.00 . . A 24 ILE CA 1 1
A 12 24714 1 1 24 ILE CB C 223.522 -0.844 8.753 1.00 . . A 24 ILE CB 1 1
A 12 24715 1 1 24 ILE CD1 C 225.532 -1.517 10.078 1.00 . . A 24 ILE CD1 1 1
A 12 24716 1 1 24 ILE CG1 C 224.909 -0.406 9.233 1.00 . . A 24 ILE CG1 1 1
A 12 24717 1 1 24 ILE CG2 C 223.320 -0.397 7.305 1.00 . . A 24 ILE CG2 1 1
A 12 24718 1 1 24 ILE H H 221.127 -1.315 8.366 1.00 . . A 24 ILE H 1 1
A 12 24719 1 1 24 ILE HA H 222.576 -0.530 10.659 1.00 . . A 24 ILE HA 1 1
A 12 24720 1 1 24 ILE HB H 223.439 -1.920 8.814 1.00 . . A 24 ILE HB 1 1
A 12 24721 1 1 24 ILE HD11 H 225.345 -2.473 9.610 1.00 . . A 24 ILE HD11 1 1
A 12 24722 1 1 24 ILE HD12 H 225.095 -1.507 11.065 1.00 . . A 24 ILE HD12 1 1
A 12 24723 1 1 24 ILE HD13 H 226.598 -1.356 10.154 1.00 . . A 24 ILE HD13 1 1
A 12 24724 1 1 24 ILE HG12 H 225.539 -0.204 8.379 1.00 . . A 24 ILE HG12 1 1
A 12 24725 1 1 24 ILE HG13 H 224.816 0.488 9.831 1.00 . . A 24 ILE HG13 1 1
A 12 24726 1 1 24 ILE HG21 H 222.283 -0.142 7.150 1.00 . . A 24 ILE HG21 1 1
A 12 24727 1 1 24 ILE HG22 H 223.595 -1.202 6.639 1.00 . . A 24 ILE HG22 1 1
A 12 24728 1 1 24 ILE HG23 H 223.938 0.465 7.104 1.00 . . A 24 ILE HG23 1 1
A 12 24729 1 1 24 ILE N N 221.152 -0.655 9.089 1.00 . . A 24 ILE N 1 1
A 12 24730 1 1 24 ILE O O 223.211 1.962 10.359 1.00 . . A 24 ILE O 1 1
A 12 24731 1 1 25 CYS C C 221.208 4.069 9.623 1.00 . . A 25 CYS C 1 1
A 12 24732 1 1 25 CYS CA C 221.959 3.407 8.465 1.00 . . A 25 CYS CA 1 1
A 12 24733 1 1 25 CYS CB C 221.267 3.715 7.137 1.00 . . A 25 CYS CB 1 1
A 12 24734 1 1 25 CYS H H 221.380 1.394 7.957 1.00 . . A 25 CYS H 1 1
A 12 24735 1 1 25 CYS HA H 222.982 3.745 8.436 1.00 . . A 25 CYS HA 1 1
A 12 24736 1 1 25 CYS HB2 H 220.560 2.932 6.908 1.00 . . A 25 CYS HB2 1 1
A 12 24737 1 1 25 CYS HB3 H 220.747 4.659 7.213 1.00 . . A 25 CYS HB3 1 1
A 12 24738 1 1 25 CYS HG H 222.973 2.978 5.789 1.00 . . A 25 CYS HG 1 1
A 12 24739 1 1 25 CYS N N 221.903 1.922 8.595 1.00 . . A 25 CYS N 1 1
A 12 24740 1 1 25 CYS O O 221.775 4.816 10.397 1.00 . . A 25 CYS O 1 1
A 12 24741 1 1 25 CYS SG S 222.505 3.816 5.820 1.00 . . A 25 CYS SG 1 1
A 12 24742 1 1 26 ARG C C 219.705 3.997 12.214 1.00 . . A 26 ARG C 1 1
A 12 24743 1 1 26 ARG CA C 219.147 4.420 10.852 1.00 . . A 26 ARG CA 1 1
A 12 24744 1 1 26 ARG CB C 217.725 3.890 10.667 1.00 . . A 26 ARG CB 1 1
A 12 24745 1 1 26 ARG CD C 216.351 1.820 10.391 1.00 . . A 26 ARG CD 1 1
A 12 24746 1 1 26 ARG CG C 217.736 2.361 10.752 1.00 . . A 26 ARG CG 1 1
A 12 24747 1 1 26 ARG CZ C 214.380 2.750 11.447 1.00 . . A 26 ARG CZ 1 1
A 12 24748 1 1 26 ARG H H 219.498 3.199 9.110 1.00 . . A 26 ARG H 1 1
A 12 24749 1 1 26 ARG HA H 219.151 5.495 10.762 1.00 . . A 26 ARG HA 1 1
A 12 24750 1 1 26 ARG HB2 H 217.088 4.290 11.442 1.00 . . A 26 ARG HB2 1 1
A 12 24751 1 1 26 ARG HB3 H 217.351 4.191 9.700 1.00 . . A 26 ARG HB3 1 1
A 12 24752 1 1 26 ARG HD2 H 215.964 2.332 9.521 1.00 . . A 26 ARG HD2 1 1
A 12 24753 1 1 26 ARG HD3 H 216.396 0.756 10.216 1.00 . . A 26 ARG HD3 1 1
A 12 24754 1 1 26 ARG HE H 215.795 1.807 12.472 1.00 . . A 26 ARG HE 1 1
A 12 24755 1 1 26 ARG HG2 H 218.469 1.968 10.061 1.00 . . A 26 ARG HG2 1 1
A 12 24756 1 1 26 ARG HG3 H 217.989 2.058 11.757 1.00 . . A 26 ARG HG3 1 1
A 12 24757 1 1 26 ARG HH11 H 215.166 4.185 10.294 1.00 . . A 26 ARG HH11 1 1
A 12 24758 1 1 26 ARG HH12 H 213.474 4.337 10.630 1.00 . . A 26 ARG HH12 1 1
A 12 24759 1 1 26 ARG HH21 H 213.331 1.464 12.568 1.00 . . A 26 ARG HH21 1 1
A 12 24760 1 1 26 ARG HH22 H 212.434 2.796 11.916 1.00 . . A 26 ARG HH22 1 1
A 12 24761 1 1 26 ARG N N 219.936 3.803 9.746 1.00 . . A 26 ARG N 1 1
A 12 24762 1 1 26 ARG NE N 215.506 2.104 11.585 1.00 . . A 26 ARG NE 1 1
A 12 24763 1 1 26 ARG NH1 N 214.337 3.842 10.734 1.00 . . A 26 ARG NH1 1 1
A 12 24764 1 1 26 ARG NH2 N 213.297 2.303 12.022 1.00 . . A 26 ARG NH2 1 1
A 12 24765 1 1 26 ARG O O 219.600 4.718 13.188 1.00 . . A 26 ARG O 1 1
A 12 24766 1 1 27 ASP C C 222.228 3.017 13.829 1.00 . . A 27 ASP C 1 1
A 12 24767 1 1 27 ASP CA C 220.859 2.378 13.597 1.00 . . A 27 ASP CA 1 1
A 12 24768 1 1 27 ASP CB C 220.992 0.860 13.459 1.00 . . A 27 ASP CB 1 1
A 12 24769 1 1 27 ASP CG C 221.062 0.226 14.850 1.00 . . A 27 ASP CG 1 1
A 12 24770 1 1 27 ASP H H 220.376 2.269 11.500 1.00 . . A 27 ASP H 1 1
A 12 24771 1 1 27 ASP HA H 220.187 2.619 14.404 1.00 . . A 27 ASP HA 1 1
A 12 24772 1 1 27 ASP HB2 H 220.135 0.470 12.928 1.00 . . A 27 ASP HB2 1 1
A 12 24773 1 1 27 ASP HB3 H 221.892 0.625 12.913 1.00 . . A 27 ASP HB3 1 1
A 12 24774 1 1 27 ASP N N 220.298 2.837 12.294 1.00 . . A 27 ASP N 1 1
A 12 24775 1 1 27 ASP O O 222.477 3.625 14.851 1.00 . . A 27 ASP O 1 1
A 12 24776 1 1 27 ASP OD1 O 220.072 0.293 15.561 1.00 . . A 27 ASP OD1 1 1
A 12 24777 1 1 27 ASP OD2 O 222.103 -0.317 15.180 1.00 . . A 27 ASP OD2 1 1
A 12 24778 1 1 28 MET C C 224.353 4.985 13.331 1.00 . . A 28 MET C 1 1
A 12 24779 1 1 28 MET CA C 224.469 3.486 13.045 1.00 . . A 28 MET CA 1 1
A 12 24780 1 1 28 MET CB C 225.166 3.248 11.707 1.00 . . A 28 MET CB 1 1
A 12 24781 1 1 28 MET CE C 228.175 5.498 12.932 1.00 . . A 28 MET CE 1 1
A 12 24782 1 1 28 MET CG C 226.663 3.514 11.861 1.00 . . A 28 MET CG 1 1
A 12 24783 1 1 28 MET H H 222.896 2.393 12.069 1.00 . . A 28 MET H 1 1
A 12 24784 1 1 28 MET HA H 225.008 2.991 13.835 1.00 . . A 28 MET HA 1 1
A 12 24785 1 1 28 MET HB2 H 225.011 2.225 11.397 1.00 . . A 28 MET HB2 1 1
A 12 24786 1 1 28 MET HB3 H 224.759 3.916 10.963 1.00 . . A 28 MET HB3 1 1
A 12 24787 1 1 28 MET HE1 H 228.292 4.565 13.467 1.00 . . A 28 MET HE1 1 1
A 12 24788 1 1 28 MET HE2 H 227.810 6.254 13.608 1.00 . . A 28 MET HE2 1 1
A 12 24789 1 1 28 MET HE3 H 229.129 5.810 12.529 1.00 . . A 28 MET HE3 1 1
A 12 24790 1 1 28 MET HG2 H 226.972 3.244 12.859 1.00 . . A 28 MET HG2 1 1
A 12 24791 1 1 28 MET HG3 H 227.210 2.924 11.142 1.00 . . A 28 MET HG3 1 1
A 12 24792 1 1 28 MET N N 223.118 2.886 12.884 1.00 . . A 28 MET N 1 1
A 12 24793 1 1 28 MET O O 225.091 5.535 14.123 1.00 . . A 28 MET O 1 1
A 12 24794 1 1 28 MET SD S 226.996 5.271 11.579 1.00 . . A 28 MET SD 1 1
A 12 24795 1 1 29 VAL C C 222.387 7.359 14.152 1.00 . . A 29 VAL C 1 1
A 12 24796 1 1 29 VAL CA C 223.269 7.113 12.924 1.00 . . A 29 VAL CA 1 1
A 12 24797 1 1 29 VAL CB C 222.592 7.644 11.661 1.00 . . A 29 VAL CB 1 1
A 12 24798 1 1 29 VAL CG1 C 223.321 7.108 10.427 1.00 . . A 29 VAL CG1 1 1
A 12 24799 1 1 29 VAL CG2 C 221.134 7.182 11.632 1.00 . . A 29 VAL CG2 1 1
A 12 24800 1 1 29 VAL H H 222.845 5.187 12.054 1.00 . . A 29 VAL H 1 1
A 12 24801 1 1 29 VAL HA H 224.232 7.582 13.050 1.00 . . A 29 VAL HA 1 1
A 12 24802 1 1 29 VAL HB H 222.630 8.724 11.659 1.00 . . A 29 VAL HB 1 1
A 12 24803 1 1 29 VAL HG11 H 223.808 7.924 9.914 1.00 . . A 29 VAL HG11 1 1
A 12 24804 1 1 29 VAL HG12 H 222.608 6.641 9.763 1.00 . . A 29 VAL HG12 1 1
A 12 24805 1 1 29 VAL HG13 H 224.059 6.382 10.731 1.00 . . A 29 VAL HG13 1 1
A 12 24806 1 1 29 VAL HG21 H 220.715 7.371 10.655 1.00 . . A 29 VAL HG21 1 1
A 12 24807 1 1 29 VAL HG22 H 220.570 7.725 12.376 1.00 . . A 29 VAL HG22 1 1
A 12 24808 1 1 29 VAL HG23 H 221.086 6.126 11.846 1.00 . . A 29 VAL HG23 1 1
A 12 24809 1 1 29 VAL N N 223.430 5.650 12.690 1.00 . . A 29 VAL N 1 1
A 12 24810 1 1 29 VAL O O 222.631 8.257 14.932 1.00 . . A 29 VAL O 1 1
A 12 24811 1 1 30 GLY C C 219.149 7.370 15.054 1.00 . . A 30 GLY C 1 1
A 12 24812 1 1 30 GLY CA C 220.473 6.755 15.509 1.00 . . A 30 GLY CA 1 1
A 12 24813 1 1 30 GLY H H 221.186 5.845 13.690 1.00 . . A 30 GLY H 1 1
A 12 24814 1 1 30 GLY HA2 H 220.288 5.798 15.976 1.00 . . A 30 GLY HA2 1 1
A 12 24815 1 1 30 GLY HA3 H 220.949 7.416 16.217 1.00 . . A 30 GLY HA3 1 1
A 12 24816 1 1 30 GLY N N 221.366 6.565 14.330 1.00 . . A 30 GLY N 1 1
A 12 24817 1 1 30 GLY O O 218.102 6.763 15.164 1.00 . . A 30 GLY O 1 1
A 12 24818 1 1 31 ASP C C 218.242 10.324 13.067 1.00 . . A 31 ASP C 1 1
A 12 24819 1 1 31 ASP CA C 217.926 9.223 14.083 1.00 . . A 31 ASP CA 1 1
A 12 24820 1 1 31 ASP CB C 217.305 9.821 15.346 1.00 . . A 31 ASP CB 1 1
A 12 24821 1 1 31 ASP CG C 215.809 9.499 15.380 1.00 . . A 31 ASP CG 1 1
A 12 24822 1 1 31 ASP H H 220.040 9.043 14.465 1.00 . . A 31 ASP H 1 1
A 12 24823 1 1 31 ASP HA H 217.258 8.493 13.655 1.00 . . A 31 ASP HA 1 1
A 12 24824 1 1 31 ASP HB2 H 217.785 9.400 16.217 1.00 . . A 31 ASP HB2 1 1
A 12 24825 1 1 31 ASP HB3 H 217.441 10.891 15.342 1.00 . . A 31 ASP HB3 1 1
A 12 24826 1 1 31 ASP N N 219.185 8.570 14.545 1.00 . . A 31 ASP N 1 1
A 12 24827 1 1 31 ASP O O 217.782 11.442 13.185 1.00 . . A 31 ASP O 1 1
A 12 24828 1 1 31 ASP OD1 O 215.476 8.347 15.600 1.00 . . A 31 ASP OD1 1 1
A 12 24829 1 1 31 ASP OD2 O 215.023 10.412 15.189 1.00 . . A 31 ASP OD2 1 1
A 12 24830 1 1 32 LYS C C 218.424 10.929 9.843 1.00 . . A 32 LYS C 1 1
A 12 24831 1 1 32 LYS CA C 219.368 11.044 11.045 1.00 . . A 32 LYS CA 1 1
A 12 24832 1 1 32 LYS CB C 220.807 10.729 10.635 1.00 . . A 32 LYS CB 1 1
A 12 24833 1 1 32 LYS CD C 221.625 12.273 12.420 1.00 . . A 32 LYS CD 1 1
A 12 24834 1 1 32 LYS CE C 220.928 12.233 13.782 1.00 . . A 32 LYS CE 1 1
A 12 24835 1 1 32 LYS CG C 221.723 10.856 11.853 1.00 . . A 32 LYS CG 1 1
A 12 24836 1 1 32 LYS H H 219.384 9.107 11.990 1.00 . . A 32 LYS H 1 1
A 12 24837 1 1 32 LYS HA H 219.314 12.033 11.473 1.00 . . A 32 LYS HA 1 1
A 12 24838 1 1 32 LYS HB2 H 220.858 9.722 10.248 1.00 . . A 32 LYS HB2 1 1
A 12 24839 1 1 32 LYS HB3 H 221.125 11.426 9.875 1.00 . . A 32 LYS HB3 1 1
A 12 24840 1 1 32 LYS HD2 H 222.618 12.685 12.535 1.00 . . A 32 LYS HD2 1 1
A 12 24841 1 1 32 LYS HD3 H 221.055 12.893 11.744 1.00 . . A 32 LYS HD3 1 1
A 12 24842 1 1 32 LYS HE2 H 220.112 12.942 13.806 1.00 . . A 32 LYS HE2 1 1
A 12 24843 1 1 32 LYS HE3 H 220.570 11.238 13.991 1.00 . . A 32 LYS HE3 1 1
A 12 24844 1 1 32 LYS HG2 H 221.420 10.144 12.607 1.00 . . A 32 LYS HG2 1 1
A 12 24845 1 1 32 LYS HG3 H 222.743 10.658 11.559 1.00 . . A 32 LYS HG3 1 1
A 12 24846 1 1 32 LYS HZ1 H 221.656 12.388 15.725 1.00 . . A 32 LYS HZ1 1 1
A 12 24847 1 1 32 LYS HZ2 H 222.168 13.635 14.691 1.00 . . A 32 LYS HZ2 1 1
A 12 24848 1 1 32 LYS HZ3 H 222.852 12.085 14.561 1.00 . . A 32 LYS HZ3 1 1
A 12 24849 1 1 32 LYS N N 219.023 10.015 12.068 1.00 . . A 32 LYS N 1 1
A 12 24850 1 1 32 LYS NZ N 221.981 12.614 14.764 1.00 . . A 32 LYS NZ 1 1
A 12 24851 1 1 32 LYS O O 217.222 10.835 9.996 1.00 . . A 32 LYS O 1 1
A 12 24852 1 1 33 LEU C C 218.825 10.125 6.307 1.00 . . A 33 LEU C 1 1
A 12 24853 1 1 33 LEU CA C 218.080 10.828 7.447 1.00 . . A 33 LEU CA 1 1
A 12 24854 1 1 33 LEU CB C 217.751 12.274 7.071 1.00 . . A 33 LEU CB 1 1
A 12 24855 1 1 33 LEU CD1 C 217.665 13.612 9.176 1.00 . . A 33 LEU CD1 1 1
A 12 24856 1 1 33 LEU CD2 C 215.863 13.859 7.463 1.00 . . A 33 LEU CD2 1 1
A 12 24857 1 1 33 LEU CG C 216.829 12.876 8.128 1.00 . . A 33 LEU CG 1 1
A 12 24858 1 1 33 LEU H H 219.925 11.015 8.544 1.00 . . A 33 LEU H 1 1
A 12 24859 1 1 33 LEU HA H 217.174 10.296 7.689 1.00 . . A 33 LEU HA 1 1
A 12 24860 1 1 33 LEU HB2 H 218.663 12.849 7.015 1.00 . . A 33 LEU HB2 1 1
A 12 24861 1 1 33 LEU HB3 H 217.254 12.292 6.111 1.00 . . A 33 LEU HB3 1 1
A 12 24862 1 1 33 LEU HD11 H 218.705 13.592 8.887 1.00 . . A 33 LEU HD11 1 1
A 12 24863 1 1 33 LEU HD12 H 217.548 13.129 10.134 1.00 . . A 33 LEU HD12 1 1
A 12 24864 1 1 33 LEU HD13 H 217.331 14.638 9.248 1.00 . . A 33 LEU HD13 1 1
A 12 24865 1 1 33 LEU HD21 H 215.214 13.323 6.787 1.00 . . A 33 LEU HD21 1 1
A 12 24866 1 1 33 LEU HD22 H 216.425 14.598 6.913 1.00 . . A 33 LEU HD22 1 1
A 12 24867 1 1 33 LEU HD23 H 215.270 14.349 8.221 1.00 . . A 33 LEU HD23 1 1
A 12 24868 1 1 33 LEU HG H 216.270 12.086 8.605 1.00 . . A 33 LEU HG 1 1
A 12 24869 1 1 33 LEU N N 218.955 10.937 8.650 1.00 . . A 33 LEU N 1 1
A 12 24870 1 1 33 LEU O O 219.255 8.997 6.441 1.00 . . A 33 LEU O 1 1
A 12 24871 1 1 34 ILE C C 219.422 8.659 3.945 1.00 . . A 34 ILE C 1 1
A 12 24872 1 1 34 ILE CA C 219.689 10.167 4.034 1.00 . . A 34 ILE CA 1 1
A 12 24873 1 1 34 ILE CB C 221.180 10.441 4.268 1.00 . . A 34 ILE CB 1 1
A 12 24874 1 1 34 ILE CD1 C 222.738 8.490 4.188 1.00 . . A 34 ILE CD1 1 1
A 12 24875 1 1 34 ILE CG1 C 221.786 9.297 5.074 1.00 . . A 34 ILE CG1 1 1
A 12 24876 1 1 34 ILE CG2 C 221.360 11.750 5.038 1.00 . . A 34 ILE CG2 1 1
A 12 24877 1 1 34 ILE H H 218.626 11.693 5.103 1.00 . . A 34 ILE H 1 1
A 12 24878 1 1 34 ILE HA H 219.377 10.644 3.129 1.00 . . A 34 ILE HA 1 1
A 12 24879 1 1 34 ILE HB H 221.683 10.516 3.314 1.00 . . A 34 ILE HB 1 1
A 12 24880 1 1 34 ILE HD11 H 222.265 7.560 3.902 1.00 . . A 34 ILE HD11 1 1
A 12 24881 1 1 34 ILE HD12 H 223.646 8.278 4.734 1.00 . . A 34 ILE HD12 1 1
A 12 24882 1 1 34 ILE HD13 H 222.975 9.060 3.302 1.00 . . A 34 ILE HD13 1 1
A 12 24883 1 1 34 ILE HG12 H 222.327 9.699 5.915 1.00 . . A 34 ILE HG12 1 1
A 12 24884 1 1 34 ILE HG13 H 220.997 8.656 5.426 1.00 . . A 34 ILE HG13 1 1
A 12 24885 1 1 34 ILE HG21 H 222.159 12.323 4.593 1.00 . . A 34 ILE HG21 1 1
A 12 24886 1 1 34 ILE HG22 H 221.604 11.531 6.068 1.00 . . A 34 ILE HG22 1 1
A 12 24887 1 1 34 ILE HG23 H 220.444 12.321 5.001 1.00 . . A 34 ILE HG23 1 1
A 12 24888 1 1 34 ILE N N 218.978 10.783 5.190 1.00 . . A 34 ILE N 1 1
A 12 24889 1 1 34 ILE O O 220.250 7.906 3.475 1.00 . . A 34 ILE O 1 1
A 12 24890 1 1 35 ILE C C 217.176 6.433 3.046 1.00 . . A 35 ILE C 1 1
A 12 24891 1 1 35 ILE CA C 217.991 6.745 4.308 1.00 . . A 35 ILE CA 1 1
A 12 24892 1 1 35 ILE CB C 217.202 6.422 5.584 1.00 . . A 35 ILE CB 1 1
A 12 24893 1 1 35 ILE CD1 C 218.901 6.693 7.398 1.00 . . A 35 ILE CD1 1 1
A 12 24894 1 1 35 ILE CG1 C 218.111 5.682 6.567 1.00 . . A 35 ILE CG1 1 1
A 12 24895 1 1 35 ILE CG2 C 215.999 5.532 5.254 1.00 . . A 35 ILE CG2 1 1
A 12 24896 1 1 35 ILE H H 217.617 8.823 4.760 1.00 . . A 35 ILE H 1 1
A 12 24897 1 1 35 ILE HA H 218.914 6.187 4.300 1.00 . . A 35 ILE HA 1 1
A 12 24898 1 1 35 ILE HB H 216.854 7.340 6.034 1.00 . . A 35 ILE HB 1 1
A 12 24899 1 1 35 ILE HD11 H 219.205 6.236 8.328 1.00 . . A 35 ILE HD11 1 1
A 12 24900 1 1 35 ILE HD12 H 218.281 7.553 7.604 1.00 . . A 35 ILE HD12 1 1
A 12 24901 1 1 35 ILE HD13 H 219.778 7.005 6.848 1.00 . . A 35 ILE HD13 1 1
A 12 24902 1 1 35 ILE HG12 H 217.510 5.069 7.222 1.00 . . A 35 ILE HG12 1 1
A 12 24903 1 1 35 ILE HG13 H 218.799 5.055 6.019 1.00 . . A 35 ILE HG13 1 1
A 12 24904 1 1 35 ILE HG21 H 215.180 6.145 4.910 1.00 . . A 35 ILE HG21 1 1
A 12 24905 1 1 35 ILE HG22 H 215.698 4.991 6.139 1.00 . . A 35 ILE HG22 1 1
A 12 24906 1 1 35 ILE HG23 H 216.274 4.830 4.479 1.00 . . A 35 ILE HG23 1 1
A 12 24907 1 1 35 ILE N N 218.280 8.208 4.385 1.00 . . A 35 ILE N 1 1
A 12 24908 1 1 35 ILE O O 215.970 6.576 3.020 1.00 . . A 35 ILE O 1 1
A 12 24909 1 1 36 ASP C C 217.619 4.356 0.178 1.00 . . A 36 ASP C 1 1
A 12 24910 1 1 36 ASP CA C 217.095 5.677 0.746 1.00 . . A 36 ASP CA 1 1
A 12 24911 1 1 36 ASP CB C 217.392 6.836 -0.207 1.00 . . A 36 ASP CB 1 1
A 12 24912 1 1 36 ASP CG C 217.300 8.160 0.554 1.00 . . A 36 ASP CG 1 1
A 12 24913 1 1 36 ASP H H 218.804 5.896 2.039 1.00 . . A 36 ASP H 1 1
A 12 24914 1 1 36 ASP HA H 216.035 5.614 0.935 1.00 . . A 36 ASP HA 1 1
A 12 24915 1 1 36 ASP HB2 H 218.385 6.723 -0.615 1.00 . . A 36 ASP HB2 1 1
A 12 24916 1 1 36 ASP HB3 H 216.670 6.835 -1.010 1.00 . . A 36 ASP HB3 1 1
A 12 24917 1 1 36 ASP N N 217.829 6.005 2.000 1.00 . . A 36 ASP N 1 1
A 12 24918 1 1 36 ASP O O 218.792 4.054 0.272 1.00 . . A 36 ASP O 1 1
A 12 24919 1 1 36 ASP OD1 O 216.265 8.405 1.153 1.00 . . A 36 ASP OD1 1 1
A 12 24920 1 1 36 ASP OD2 O 218.266 8.905 0.526 1.00 . . A 36 ASP OD2 1 1
A 12 24921 1 1 37 SER C C 216.579 2.008 -2.329 1.00 . . A 37 SER C 1 1
A 12 24922 1 1 37 SER CA C 217.223 2.259 -0.964 1.00 . . A 37 SER CA 1 1
A 12 24923 1 1 37 SER CB C 216.763 1.210 0.046 1.00 . . A 37 SER CB 1 1
A 12 24924 1 1 37 SER H H 215.818 3.817 -0.464 1.00 . . A 37 SER H 1 1
A 12 24925 1 1 37 SER HA H 218.298 2.244 -1.046 1.00 . . A 37 SER HA 1 1
A 12 24926 1 1 37 SER HB2 H 217.400 0.343 -0.016 1.00 . . A 37 SER HB2 1 1
A 12 24927 1 1 37 SER HB3 H 216.820 1.624 1.045 1.00 . . A 37 SER HB3 1 1
A 12 24928 1 1 37 SER HG H 215.431 -0.092 -0.514 1.00 . . A 37 SER HG 1 1
A 12 24929 1 1 37 SER N N 216.763 3.562 -0.403 1.00 . . A 37 SER N 1 1
A 12 24930 1 1 37 SER O O 215.488 2.467 -2.605 1.00 . . A 37 SER O 1 1
A 12 24931 1 1 37 SER OG O 215.426 0.830 -0.248 1.00 . . A 37 SER OG 1 1
A 12 24932 1 1 38 ALA C C 217.078 -0.395 -5.007 1.00 . . A 38 ALA C 1 1
A 12 24933 1 1 38 ALA CA C 216.666 1.001 -4.530 1.00 . . A 38 ALA CA 1 1
A 12 24934 1 1 38 ALA CB C 217.254 2.075 -5.446 1.00 . . A 38 ALA CB 1 1
A 12 24935 1 1 38 ALA H H 218.123 0.919 -2.942 1.00 . . A 38 ALA H 1 1
A 12 24936 1 1 38 ALA HA H 215.592 1.089 -4.505 1.00 . . A 38 ALA HA 1 1
A 12 24937 1 1 38 ALA HB1 H 216.737 2.062 -6.394 1.00 . . A 38 ALA HB1 1 1
A 12 24938 1 1 38 ALA HB2 H 218.304 1.877 -5.603 1.00 . . A 38 ALA HB2 1 1
A 12 24939 1 1 38 ALA HB3 H 217.135 3.044 -4.984 1.00 . . A 38 ALA HB3 1 1
A 12 24940 1 1 38 ALA N N 217.244 1.281 -3.185 1.00 . . A 38 ALA N 1 1
A 12 24941 1 1 38 ALA O O 217.672 -1.161 -4.276 1.00 . . A 38 ALA O 1 1
A 12 24942 1 1 39 ALA C C 216.907 -2.132 -8.268 1.00 . . A 39 ALA C 1 1
A 12 24943 1 1 39 ALA CA C 217.139 -2.073 -6.756 1.00 . . A 39 ALA CA 1 1
A 12 24944 1 1 39 ALA CB C 216.213 -3.053 -6.033 1.00 . . A 39 ALA CB 1 1
A 12 24945 1 1 39 ALA H H 216.286 -0.096 -6.803 1.00 . . A 39 ALA H 1 1
A 12 24946 1 1 39 ALA HA H 218.168 -2.299 -6.522 1.00 . . A 39 ALA HA 1 1
A 12 24947 1 1 39 ALA HB1 H 215.494 -3.452 -6.733 1.00 . . A 39 ALA HB1 1 1
A 12 24948 1 1 39 ALA HB2 H 215.695 -2.539 -5.238 1.00 . . A 39 ALA HB2 1 1
A 12 24949 1 1 39 ALA HB3 H 216.798 -3.862 -5.619 1.00 . . A 39 ALA HB3 1 1
A 12 24950 1 1 39 ALA N N 216.766 -0.729 -6.230 1.00 . . A 39 ALA N 1 1
A 12 24951 1 1 39 ALA O O 215.795 -2.300 -8.730 1.00 . . A 39 ALA O 1 1
A 12 24952 1 1 40 THR C C 217.075 -3.329 -10.941 1.00 . . A 40 THR C 1 1
A 12 24953 1 1 40 THR CA C 217.784 -2.037 -10.525 1.00 . . A 40 THR CA 1 1
A 12 24954 1 1 40 THR CB C 219.208 -2.002 -11.084 1.00 . . A 40 THR CB 1 1
A 12 24955 1 1 40 THR CG2 C 219.996 -0.875 -10.414 1.00 . . A 40 THR CG2 1 1
A 12 24956 1 1 40 THR H H 218.835 -1.855 -8.652 1.00 . . A 40 THR H 1 1
A 12 24957 1 1 40 THR HA H 217.232 -1.176 -10.870 1.00 . . A 40 THR HA 1 1
A 12 24958 1 1 40 THR HB H 219.173 -1.826 -12.149 1.00 . . A 40 THR HB 1 1
A 12 24959 1 1 40 THR HG1 H 220.745 -3.191 -11.161 1.00 . . A 40 THR HG1 1 1
A 12 24960 1 1 40 THR HG21 H 220.790 -1.297 -9.816 1.00 . . A 40 THR HG21 1 1
A 12 24961 1 1 40 THR HG22 H 219.335 -0.300 -9.781 1.00 . . A 40 THR HG22 1 1
A 12 24962 1 1 40 THR HG23 H 220.418 -0.231 -11.171 1.00 . . A 40 THR HG23 1 1
A 12 24963 1 1 40 THR N N 217.947 -1.991 -9.043 1.00 . . A 40 THR N 1 1
A 12 24964 1 1 40 THR O O 215.951 -3.311 -11.401 1.00 . . A 40 THR O 1 1
A 12 24965 1 1 40 THR OG1 O 219.845 -3.246 -10.829 1.00 . . A 40 THR OG1 1 1
A 12 24966 1 1 41 SER C C 215.861 -6.011 -10.287 1.00 . . A 41 SER C 1 1
A 12 24967 1 1 41 SER CA C 217.085 -5.741 -11.168 1.00 . . A 41 SER CA 1 1
A 12 24968 1 1 41 SER CB C 218.159 -6.802 -10.932 1.00 . . A 41 SER CB 1 1
A 12 24969 1 1 41 SER H H 218.630 -4.444 -10.409 1.00 . . A 41 SER H 1 1
A 12 24970 1 1 41 SER HA H 216.804 -5.727 -12.209 1.00 . . A 41 SER HA 1 1
A 12 24971 1 1 41 SER HB2 H 219.130 -6.334 -10.906 1.00 . . A 41 SER HB2 1 1
A 12 24972 1 1 41 SER HB3 H 217.975 -7.295 -9.985 1.00 . . A 41 SER HB3 1 1
A 12 24973 1 1 41 SER HG H 217.234 -7.762 -12.348 1.00 . . A 41 SER HG 1 1
A 12 24974 1 1 41 SER N N 217.724 -4.451 -10.781 1.00 . . A 41 SER N 1 1
A 12 24975 1 1 41 SER O O 215.500 -5.210 -9.448 1.00 . . A 41 SER O 1 1
A 12 24976 1 1 41 SER OG O 218.124 -7.751 -11.989 1.00 . . A 41 SER OG 1 1
A 12 24977 1 1 42 GLY C C 213.813 -8.968 -9.613 1.00 . . A 42 GLY C 1 1
A 12 24978 1 1 42 GLY CA C 214.023 -7.453 -9.647 1.00 . . A 42 GLY CA 1 1
A 12 24979 1 1 42 GLY H H 215.529 -7.766 -11.155 1.00 . . A 42 GLY H 1 1
A 12 24980 1 1 42 GLY HA2 H 214.171 -7.086 -8.641 1.00 . . A 42 GLY HA2 1 1
A 12 24981 1 1 42 GLY HA3 H 213.152 -6.982 -10.078 1.00 . . A 42 GLY HA3 1 1
A 12 24982 1 1 42 GLY N N 215.222 -7.134 -10.472 1.00 . . A 42 GLY N 1 1
A 12 24983 1 1 42 GLY O O 212.698 -9.451 -9.627 1.00 . . A 42 GLY O 1 1
A 12 24984 1 1 43 PHE C C 214.383 -11.673 -8.123 1.00 . . A 43 PHE C 1 1
A 12 24985 1 1 43 PHE CA C 214.738 -11.207 -9.538 1.00 . . A 43 PHE CA 1 1
A 12 24986 1 1 43 PHE CB C 216.108 -11.744 -9.952 1.00 . . A 43 PHE CB 1 1
A 12 24987 1 1 43 PHE CD1 C 215.199 -12.947 -11.972 1.00 . . A 43 PHE CD1 1 1
A 12 24988 1 1 43 PHE CD2 C 217.021 -11.376 -12.273 1.00 . . A 43 PHE CD2 1 1
A 12 24989 1 1 43 PHE CE1 C 215.200 -13.211 -13.346 1.00 . . A 43 PHE CE1 1 1
A 12 24990 1 1 43 PHE CE2 C 217.022 -11.640 -13.648 1.00 . . A 43 PHE CE2 1 1
A 12 24991 1 1 43 PHE CG C 216.109 -12.029 -11.434 1.00 . . A 43 PHE CG 1 1
A 12 24992 1 1 43 PHE CZ C 216.111 -12.558 -14.185 1.00 . . A 43 PHE CZ 1 1
A 12 24993 1 1 43 PHE H H 215.767 -9.314 -9.562 1.00 . . A 43 PHE H 1 1
A 12 24994 1 1 43 PHE HA H 213.987 -11.531 -10.241 1.00 . . A 43 PHE HA 1 1
A 12 24995 1 1 43 PHE HB2 H 216.866 -11.008 -9.726 1.00 . . A 43 PHE HB2 1 1
A 12 24996 1 1 43 PHE HB3 H 216.317 -12.655 -9.410 1.00 . . A 43 PHE HB3 1 1
A 12 24997 1 1 43 PHE HD1 H 214.495 -13.451 -11.325 1.00 . . A 43 PHE HD1 1 1
A 12 24998 1 1 43 PHE HD2 H 217.724 -10.668 -11.858 1.00 . . A 43 PHE HD2 1 1
A 12 24999 1 1 43 PHE HE1 H 214.498 -13.919 -13.761 1.00 . . A 43 PHE HE1 1 1
A 12 25000 1 1 43 PHE HE2 H 217.726 -11.137 -14.294 1.00 . . A 43 PHE HE2 1 1
A 12 25001 1 1 43 PHE HZ H 216.112 -12.763 -15.245 1.00 . . A 43 PHE HZ 1 1
A 12 25002 1 1 43 PHE N N 214.878 -9.723 -9.571 1.00 . . A 43 PHE N 1 1
A 12 25003 1 1 43 PHE O O 213.693 -12.656 -7.938 1.00 . . A 43 PHE O 1 1
A 12 25004 1 1 44 HIS C C 213.716 -10.289 -5.028 1.00 . . A 44 HIS C 1 1
A 12 25005 1 1 44 HIS CA C 214.537 -11.379 -5.721 1.00 . . A 44 HIS CA 1 1
A 12 25006 1 1 44 HIS CB C 215.898 -11.538 -5.044 1.00 . . A 44 HIS CB 1 1
A 12 25007 1 1 44 HIS CD2 C 216.649 -14.039 -4.742 1.00 . . A 44 HIS CD2 1 1
A 12 25008 1 1 44 HIS CE1 C 215.586 -14.467 -2.903 1.00 . . A 44 HIS CE1 1 1
A 12 25009 1 1 44 HIS CG C 215.980 -12.892 -4.393 1.00 . . A 44 HIS CG 1 1
A 12 25010 1 1 44 HIS H H 215.403 -10.185 -7.294 1.00 . . A 44 HIS H 1 1
A 12 25011 1 1 44 HIS HA H 214.006 -12.317 -5.709 1.00 . . A 44 HIS HA 1 1
A 12 25012 1 1 44 HIS HB2 H 216.681 -11.446 -5.782 1.00 . . A 44 HIS HB2 1 1
A 12 25013 1 1 44 HIS HB3 H 216.019 -10.771 -4.293 1.00 . . A 44 HIS HB3 1 1
A 12 25014 1 1 44 HIS HD1 H 214.736 -12.577 -2.707 1.00 . . A 44 HIS HD1 1 1
A 12 25015 1 1 44 HIS HD2 H 217.275 -14.154 -5.614 1.00 . . A 44 HIS HD2 1 1
A 12 25016 1 1 44 HIS HE1 H 215.199 -14.974 -2.031 1.00 . . A 44 HIS HE1 1 1
A 12 25017 1 1 44 HIS N N 214.848 -10.975 -7.124 1.00 . . A 44 HIS N 1 1
A 12 25018 1 1 44 HIS ND1 N 215.308 -13.188 -3.217 1.00 . . A 44 HIS ND1 1 1
A 12 25019 1 1 44 HIS NE2 N 216.398 -15.032 -3.799 1.00 . . A 44 HIS NE2 1 1
A 12 25020 1 1 44 HIS O O 214.197 -9.600 -4.151 1.00 . . A 44 HIS O 1 1
A 12 25021 1 1 45 VAL C C 210.220 -9.623 -4.528 1.00 . . A 45 VAL C 1 1
A 12 25022 1 1 45 VAL CA C 211.630 -9.080 -4.777 1.00 . . A 45 VAL CA 1 1
A 12 25023 1 1 45 VAL CB C 211.592 -7.932 -5.785 1.00 . . A 45 VAL CB 1 1
A 12 25024 1 1 45 VAL CG1 C 211.309 -8.488 -7.182 1.00 . . A 45 VAL CG1 1 1
A 12 25025 1 1 45 VAL CG2 C 210.486 -6.949 -5.395 1.00 . . A 45 VAL CG2 1 1
A 12 25026 1 1 45 VAL H H 212.111 -10.692 -6.124 1.00 . . A 45 VAL H 1 1
A 12 25027 1 1 45 VAL HA H 212.074 -8.745 -3.853 1.00 . . A 45 VAL HA 1 1
A 12 25028 1 1 45 VAL HB H 212.546 -7.423 -5.787 1.00 . . A 45 VAL HB 1 1
A 12 25029 1 1 45 VAL HG11 H 212.023 -9.266 -7.412 1.00 . . A 45 VAL HG11 1 1
A 12 25030 1 1 45 VAL HG12 H 211.395 -7.695 -7.910 1.00 . . A 45 VAL HG12 1 1
A 12 25031 1 1 45 VAL HG13 H 210.310 -8.896 -7.211 1.00 . . A 45 VAL HG13 1 1
A 12 25032 1 1 45 VAL HG21 H 209.526 -7.440 -5.465 1.00 . . A 45 VAL HG21 1 1
A 12 25033 1 1 45 VAL HG22 H 210.506 -6.101 -6.064 1.00 . . A 45 VAL HG22 1 1
A 12 25034 1 1 45 VAL HG23 H 210.645 -6.612 -4.382 1.00 . . A 45 VAL HG23 1 1
A 12 25035 1 1 45 VAL N N 212.480 -10.126 -5.415 1.00 . . A 45 VAL N 1 1
A 12 25036 1 1 45 VAL O O 209.682 -10.368 -5.323 1.00 . . A 45 VAL O 1 1
A 12 25037 1 1 46 GLY C C 208.330 -11.103 -2.424 1.00 . . A 46 GLY C 1 1
A 12 25038 1 1 46 GLY CA C 208.243 -9.751 -3.133 1.00 . . A 46 GLY CA 1 1
A 12 25039 1 1 46 GLY H H 210.068 -8.653 -2.802 1.00 . . A 46 GLY H 1 1
A 12 25040 1 1 46 GLY HA2 H 207.735 -9.040 -2.497 1.00 . . A 46 GLY HA2 1 1
A 12 25041 1 1 46 GLY HA3 H 207.695 -9.867 -4.055 1.00 . . A 46 GLY HA3 1 1
A 12 25042 1 1 46 GLY N N 209.617 -9.255 -3.430 1.00 . . A 46 GLY N 1 1
A 12 25043 1 1 46 GLY O O 207.423 -11.909 -2.490 1.00 . . A 46 GLY O 1 1
A 12 25044 1 1 47 GLN C C 210.876 -12.692 -0.250 1.00 . . A 47 GLN C 1 1
A 12 25045 1 1 47 GLN CA C 209.559 -12.660 -1.031 1.00 . . A 47 GLN CA 1 1
A 12 25046 1 1 47 GLN CB C 209.563 -13.718 -2.135 1.00 . . A 47 GLN CB 1 1
A 12 25047 1 1 47 GLN CD C 210.608 -14.201 -4.352 1.00 . . A 47 GLN CD 1 1
A 12 25048 1 1 47 GLN CG C 210.835 -13.577 -2.973 1.00 . . A 47 GLN CG 1 1
A 12 25049 1 1 47 GLN H H 210.135 -10.695 -1.704 1.00 . . A 47 GLN H 1 1
A 12 25050 1 1 47 GLN HA H 208.723 -12.821 -0.369 1.00 . . A 47 GLN HA 1 1
A 12 25051 1 1 47 GLN HB2 H 209.532 -14.703 -1.689 1.00 . . A 47 GLN HB2 1 1
A 12 25052 1 1 47 GLN HB3 H 208.700 -13.582 -2.769 1.00 . . A 47 GLN HB3 1 1
A 12 25053 1 1 47 GLN HE21 H 212.238 -13.375 -5.143 1.00 . . A 47 GLN HE21 1 1
A 12 25054 1 1 47 GLN HE22 H 211.318 -14.356 -6.205 1.00 . . A 47 GLN HE22 1 1
A 12 25055 1 1 47 GLN HG2 H 211.078 -12.531 -3.086 1.00 . . A 47 GLN HG2 1 1
A 12 25056 1 1 47 GLN HG3 H 211.650 -14.086 -2.481 1.00 . . A 47 GLN HG3 1 1
A 12 25057 1 1 47 GLN N N 209.415 -11.358 -1.745 1.00 . . A 47 GLN N 1 1
A 12 25058 1 1 47 GLN NE2 N 211.458 -13.957 -5.313 1.00 . . A 47 GLN NE2 1 1
A 12 25059 1 1 47 GLN O O 211.289 -11.707 0.329 1.00 . . A 47 GLN O 1 1
A 12 25060 1 1 47 GLN OE1 O 209.649 -14.917 -4.558 1.00 . . A 47 GLN OE1 1 1
A 12 25061 1 1 48 SER C C 212.612 -13.575 1.991 1.00 . . A 48 SER C 1 1
A 12 25062 1 1 48 SER CA C 212.827 -13.910 0.512 1.00 . . A 48 SER CA 1 1
A 12 25063 1 1 48 SER CB C 213.739 -12.875 -0.144 1.00 . . A 48 SER CB 1 1
A 12 25064 1 1 48 SER H H 211.188 -14.599 -0.704 1.00 . . A 48 SER H 1 1
A 12 25065 1 1 48 SER HA H 213.253 -14.896 0.407 1.00 . . A 48 SER HA 1 1
A 12 25066 1 1 48 SER HB2 H 214.331 -13.349 -0.911 1.00 . . A 48 SER HB2 1 1
A 12 25067 1 1 48 SER HB3 H 213.136 -12.096 -0.590 1.00 . . A 48 SER HB3 1 1
A 12 25068 1 1 48 SER HG H 214.071 -11.795 1.439 1.00 . . A 48 SER HG 1 1
A 12 25069 1 1 48 SER N N 211.538 -13.816 -0.230 1.00 . . A 48 SER N 1 1
A 12 25070 1 1 48 SER O O 212.386 -12.434 2.343 1.00 . . A 48 SER O 1 1
A 12 25071 1 1 48 SER OG O 214.604 -12.320 0.838 1.00 . . A 48 SER OG 1 1
A 12 25072 1 1 49 PRO C C 213.683 -13.639 4.871 1.00 . . A 49 PRO C 1 1
A 12 25073 1 1 49 PRO CA C 212.505 -14.411 4.270 1.00 . . A 49 PRO CA 1 1
A 12 25074 1 1 49 PRO CB C 212.466 -15.844 4.797 1.00 . . A 49 PRO CB 1 1
A 12 25075 1 1 49 PRO CD C 212.961 -15.986 2.455 1.00 . . A 49 PRO CD 1 1
A 12 25076 1 1 49 PRO CG C 213.215 -16.642 3.784 1.00 . . A 49 PRO CG 1 1
A 12 25077 1 1 49 PRO HA H 211.573 -13.914 4.479 1.00 . . A 49 PRO HA 1 1
A 12 25078 1 1 49 PRO HB2 H 212.947 -15.905 5.763 1.00 . . A 49 PRO HB2 1 1
A 12 25079 1 1 49 PRO HB3 H 211.447 -16.194 4.857 1.00 . . A 49 PRO HB3 1 1
A 12 25080 1 1 49 PRO HD2 H 213.832 -16.064 1.820 1.00 . . A 49 PRO HD2 1 1
A 12 25081 1 1 49 PRO HD3 H 212.097 -16.421 1.980 1.00 . . A 49 PRO HD3 1 1
A 12 25082 1 1 49 PRO HG2 H 214.273 -16.629 4.012 1.00 . . A 49 PRO HG2 1 1
A 12 25083 1 1 49 PRO HG3 H 212.851 -17.657 3.765 1.00 . . A 49 PRO HG3 1 1
A 12 25084 1 1 49 PRO N N 212.692 -14.588 2.808 1.00 . . A 49 PRO N 1 1
A 12 25085 1 1 49 PRO O O 214.737 -14.191 5.122 1.00 . . A 49 PRO O 1 1
A 12 25086 1 1 50 ASP C C 214.580 -11.638 7.222 1.00 . . A 50 ASP C 1 1
A 12 25087 1 1 50 ASP CA C 214.620 -11.561 5.693 1.00 . . A 50 ASP CA 1 1
A 12 25088 1 1 50 ASP CB C 214.360 -10.129 5.223 1.00 . . A 50 ASP CB 1 1
A 12 25089 1 1 50 ASP CG C 214.789 -9.983 3.763 1.00 . . A 50 ASP CG 1 1
A 12 25090 1 1 50 ASP H H 212.653 -11.942 4.899 1.00 . . A 50 ASP H 1 1
A 12 25091 1 1 50 ASP HA H 215.573 -11.903 5.322 1.00 . . A 50 ASP HA 1 1
A 12 25092 1 1 50 ASP HB2 H 213.306 -9.907 5.314 1.00 . . A 50 ASP HB2 1 1
A 12 25093 1 1 50 ASP HB3 H 214.927 -9.442 5.833 1.00 . . A 50 ASP HB3 1 1
A 12 25094 1 1 50 ASP N N 213.511 -12.367 5.107 1.00 . . A 50 ASP N 1 1
A 12 25095 1 1 50 ASP O O 215.033 -10.745 7.910 1.00 . . A 50 ASP O 1 1
A 12 25096 1 1 50 ASP OD1 O 215.959 -10.186 3.487 1.00 . . A 50 ASP OD1 1 1
A 12 25097 1 1 50 ASP OD2 O 213.940 -9.670 2.945 1.00 . . A 50 ASP OD2 1 1
A 12 25098 1 1 51 THR C C 215.382 -13.173 9.767 1.00 . . A 51 THR C 1 1
A 12 25099 1 1 51 THR CA C 213.992 -12.840 9.239 1.00 . . A 51 THR CA 1 1
A 12 25100 1 1 51 THR CB C 213.023 -13.995 9.497 1.00 . . A 51 THR CB 1 1
A 12 25101 1 1 51 THR CG2 C 212.355 -13.810 10.861 1.00 . . A 51 THR CG2 1 1
A 12 25102 1 1 51 THR H H 213.705 -13.421 7.191 1.00 . . A 51 THR H 1 1
A 12 25103 1 1 51 THR HA H 213.621 -11.933 9.689 1.00 . . A 51 THR HA 1 1
A 12 25104 1 1 51 THR HB H 213.564 -14.928 9.490 1.00 . . A 51 THR HB 1 1
A 12 25105 1 1 51 THR HG1 H 211.823 -14.930 8.285 1.00 . . A 51 THR HG1 1 1
A 12 25106 1 1 51 THR HG21 H 211.549 -14.520 10.966 1.00 . . A 51 THR HG21 1 1
A 12 25107 1 1 51 THR HG22 H 211.964 -12.806 10.936 1.00 . . A 51 THR HG22 1 1
A 12 25108 1 1 51 THR HG23 H 213.082 -13.972 11.642 1.00 . . A 51 THR HG23 1 1
A 12 25109 1 1 51 THR N N 214.052 -12.705 7.760 1.00 . . A 51 THR N 1 1
A 12 25110 1 1 51 THR O O 215.730 -12.855 10.886 1.00 . . A 51 THR O 1 1
A 12 25111 1 1 51 THR OG1 O 212.031 -14.014 8.480 1.00 . . A 51 THR OG1 1 1
A 12 25112 1 1 52 ARG C C 218.422 -12.888 9.414 1.00 . . A 52 ARG C 1 1
A 12 25113 1 1 52 ARG CA C 217.558 -14.151 9.402 1.00 . . A 52 ARG CA 1 1
A 12 25114 1 1 52 ARG CB C 218.073 -15.153 8.370 1.00 . . A 52 ARG CB 1 1
A 12 25115 1 1 52 ARG CD C 217.794 -17.577 7.826 1.00 . . A 52 ARG CD 1 1
A 12 25116 1 1 52 ARG CG C 217.061 -16.290 8.211 1.00 . . A 52 ARG CG 1 1
A 12 25117 1 1 52 ARG CZ C 216.647 -19.302 9.080 1.00 . . A 52 ARG CZ 1 1
A 12 25118 1 1 52 ARG H H 215.885 -14.044 8.055 1.00 . . A 52 ARG H 1 1
A 12 25119 1 1 52 ARG HA H 217.528 -14.603 10.377 1.00 . . A 52 ARG HA 1 1
A 12 25120 1 1 52 ARG HB2 H 218.210 -14.655 7.420 1.00 . . A 52 ARG HB2 1 1
A 12 25121 1 1 52 ARG HB3 H 219.017 -15.560 8.704 1.00 . . A 52 ARG HB3 1 1
A 12 25122 1 1 52 ARG HD2 H 217.334 -18.025 6.956 1.00 . . A 52 ARG HD2 1 1
A 12 25123 1 1 52 ARG HD3 H 218.837 -17.376 7.641 1.00 . . A 52 ARG HD3 1 1
A 12 25124 1 1 52 ARG HE H 218.305 -18.429 9.736 1.00 . . A 52 ARG HE 1 1
A 12 25125 1 1 52 ARG HG2 H 216.536 -16.437 9.143 1.00 . . A 52 ARG HG2 1 1
A 12 25126 1 1 52 ARG HG3 H 216.353 -16.036 7.435 1.00 . . A 52 ARG HG3 1 1
A 12 25127 1 1 52 ARG HH11 H 215.431 -18.176 7.959 1.00 . . A 52 ARG HH11 1 1
A 12 25128 1 1 52 ARG HH12 H 214.757 -19.666 8.529 1.00 . . A 52 ARG HH12 1 1
A 12 25129 1 1 52 ARG HH21 H 217.629 -20.625 10.217 1.00 . . A 52 ARG HH21 1 1
A 12 25130 1 1 52 ARG HH22 H 216.002 -21.053 9.808 1.00 . . A 52 ARG HH22 1 1
A 12 25131 1 1 52 ARG N N 216.185 -13.806 8.957 1.00 . . A 52 ARG N 1 1
A 12 25132 1 1 52 ARG NE N 217.648 -18.469 9.010 1.00 . . A 52 ARG NE 1 1
A 12 25133 1 1 52 ARG NH1 N 215.524 -19.026 8.476 1.00 . . A 52 ARG NH1 1 1
A 12 25134 1 1 52 ARG NH2 N 216.769 -20.414 9.754 1.00 . . A 52 ARG NH2 1 1
A 12 25135 1 1 52 ARG O O 219.056 -12.564 10.400 1.00 . . A 52 ARG O 1 1
A 12 25136 1 1 53 SER C C 218.712 -9.915 9.298 1.00 . . A 53 SER C 1 1
A 12 25137 1 1 53 SER CA C 219.245 -10.915 8.272 1.00 . . A 53 SER CA 1 1
A 12 25138 1 1 53 SER CB C 219.064 -10.381 6.852 1.00 . . A 53 SER CB 1 1
A 12 25139 1 1 53 SER H H 217.910 -12.441 7.546 1.00 . . A 53 SER H 1 1
A 12 25140 1 1 53 SER HA H 220.287 -11.129 8.458 1.00 . . A 53 SER HA 1 1
A 12 25141 1 1 53 SER HB2 H 218.269 -10.918 6.363 1.00 . . A 53 SER HB2 1 1
A 12 25142 1 1 53 SER HB3 H 218.813 -9.329 6.894 1.00 . . A 53 SER HB3 1 1
A 12 25143 1 1 53 SER HG H 220.309 -9.894 5.438 1.00 . . A 53 SER HG 1 1
A 12 25144 1 1 53 SER N N 218.438 -12.165 8.325 1.00 . . A 53 SER N 1 1
A 12 25145 1 1 53 SER O O 219.460 -9.323 10.052 1.00 . . A 53 SER O 1 1
A 12 25146 1 1 53 SER OG O 220.270 -10.565 6.124 1.00 . . A 53 SER OG 1 1
A 12 25147 1 1 54 GLN C C 217.148 -9.271 11.748 1.00 . . A 54 GLN C 1 1
A 12 25148 1 1 54 GLN CA C 216.844 -8.776 10.331 1.00 . . A 54 GLN CA 1 1
A 12 25149 1 1 54 GLN CB C 215.337 -8.788 10.059 1.00 . . A 54 GLN CB 1 1
A 12 25150 1 1 54 GLN CD C 213.175 -7.923 10.965 1.00 . . A 54 GLN CD 1 1
A 12 25151 1 1 54 GLN CG C 214.580 -8.406 11.332 1.00 . . A 54 GLN CG 1 1
A 12 25152 1 1 54 GLN H H 216.827 -10.221 8.735 1.00 . . A 54 GLN H 1 1
A 12 25153 1 1 54 GLN HA H 217.242 -7.785 10.181 1.00 . . A 54 GLN HA 1 1
A 12 25154 1 1 54 GLN HB2 H 215.108 -8.078 9.277 1.00 . . A 54 GLN HB2 1 1
A 12 25155 1 1 54 GLN HB3 H 215.036 -9.776 9.748 1.00 . . A 54 GLN HB3 1 1
A 12 25156 1 1 54 GLN HE21 H 212.962 -9.225 9.481 1.00 . . A 54 GLN HE21 1 1
A 12 25157 1 1 54 GLN HE22 H 211.639 -8.192 9.737 1.00 . . A 54 GLN HE22 1 1
A 12 25158 1 1 54 GLN HG2 H 214.509 -9.269 11.978 1.00 . . A 54 GLN HG2 1 1
A 12 25159 1 1 54 GLN HG3 H 215.109 -7.615 11.842 1.00 . . A 54 GLN HG3 1 1
A 12 25160 1 1 54 GLN N N 217.418 -9.728 9.343 1.00 . . A 54 GLN N 1 1
A 12 25161 1 1 54 GLN NE2 N 212.539 -8.495 9.980 1.00 . . A 54 GLN NE2 1 1
A 12 25162 1 1 54 GLN O O 217.514 -8.508 12.621 1.00 . . A 54 GLN O 1 1
A 12 25163 1 1 54 GLN OE1 O 212.651 -7.018 11.583 1.00 . . A 54 GLN OE1 1 1
A 12 25164 1 1 55 LYS C C 218.741 -10.771 13.721 1.00 . . A 55 LYS C 1 1
A 12 25165 1 1 55 LYS CA C 217.298 -11.098 13.332 1.00 . . A 55 LYS CA 1 1
A 12 25166 1 1 55 LYS CB C 217.102 -12.611 13.195 1.00 . . A 55 LYS CB 1 1
A 12 25167 1 1 55 LYS CD C 217.884 -14.844 13.998 1.00 . . A 55 LYS CD 1 1
A 12 25168 1 1 55 LYS CE C 218.930 -15.214 12.942 1.00 . . A 55 LYS CE 1 1
A 12 25169 1 1 55 LYS CG C 217.931 -13.338 14.256 1.00 . . A 55 LYS CG 1 1
A 12 25170 1 1 55 LYS H H 216.717 -11.147 11.258 1.00 . . A 55 LYS H 1 1
A 12 25171 1 1 55 LYS HA H 216.609 -10.699 14.059 1.00 . . A 55 LYS HA 1 1
A 12 25172 1 1 55 LYS HB2 H 216.056 -12.850 13.328 1.00 . . A 55 LYS HB2 1 1
A 12 25173 1 1 55 LYS HB3 H 217.420 -12.927 12.213 1.00 . . A 55 LYS HB3 1 1
A 12 25174 1 1 55 LYS HD2 H 218.095 -15.374 14.915 1.00 . . A 55 LYS HD2 1 1
A 12 25175 1 1 55 LYS HD3 H 216.903 -15.119 13.640 1.00 . . A 55 LYS HD3 1 1
A 12 25176 1 1 55 LYS HE2 H 218.501 -15.882 12.208 1.00 . . A 55 LYS HE2 1 1
A 12 25177 1 1 55 LYS HE3 H 219.314 -14.326 12.466 1.00 . . A 55 LYS HE3 1 1
A 12 25178 1 1 55 LYS HG2 H 218.955 -12.996 14.208 1.00 . . A 55 LYS HG2 1 1
A 12 25179 1 1 55 LYS HG3 H 217.527 -13.129 15.235 1.00 . . A 55 LYS HG3 1 1
A 12 25180 1 1 55 LYS HZ1 H 219.603 -16.625 14.317 1.00 . . A 55 LYS HZ1 1 1
A 12 25181 1 1 55 LYS HZ2 H 220.525 -15.199 14.279 1.00 . . A 55 LYS HZ2 1 1
A 12 25182 1 1 55 LYS HZ3 H 220.675 -16.345 13.033 1.00 . . A 55 LYS HZ3 1 1
A 12 25183 1 1 55 LYS N N 217.006 -10.549 11.978 1.00 . . A 55 LYS N 1 1
A 12 25184 1 1 55 LYS NZ N 220.015 -15.898 13.700 1.00 . . A 55 LYS NZ 1 1
A 12 25185 1 1 55 LYS O O 218.991 -9.998 14.625 1.00 . . A 55 LYS O 1 1
A 12 25186 1 1 56 VAL C C 221.322 -9.543 13.420 1.00 . . A 56 VAL C 1 1
A 12 25187 1 1 56 VAL CA C 221.116 -11.056 13.371 1.00 . . A 56 VAL CA 1 1
A 12 25188 1 1 56 VAL CB C 221.927 -11.674 12.233 1.00 . . A 56 VAL CB 1 1
A 12 25189 1 1 56 VAL CG1 C 221.412 -11.146 10.893 1.00 . . A 56 VAL CG1 1 1
A 12 25190 1 1 56 VAL CG2 C 223.402 -11.298 12.395 1.00 . . A 56 VAL CG2 1 1
A 12 25191 1 1 56 VAL H H 219.474 -11.964 12.307 1.00 . . A 56 VAL H 1 1
A 12 25192 1 1 56 VAL HA H 221.388 -11.509 14.311 1.00 . . A 56 VAL HA 1 1
A 12 25193 1 1 56 VAL HB H 221.822 -12.750 12.260 1.00 . . A 56 VAL HB 1 1
A 12 25194 1 1 56 VAL HG11 H 221.644 -11.856 10.112 1.00 . . A 56 VAL HG11 1 1
A 12 25195 1 1 56 VAL HG12 H 221.885 -10.201 10.673 1.00 . . A 56 VAL HG12 1 1
A 12 25196 1 1 56 VAL HG13 H 220.342 -11.009 10.947 1.00 . . A 56 VAL HG13 1 1
A 12 25197 1 1 56 VAL HG21 H 224.001 -12.195 12.417 1.00 . . A 56 VAL HG21 1 1
A 12 25198 1 1 56 VAL HG22 H 223.534 -10.753 13.318 1.00 . . A 56 VAL HG22 1 1
A 12 25199 1 1 56 VAL HG23 H 223.708 -10.679 11.565 1.00 . . A 56 VAL HG23 1 1
A 12 25200 1 1 56 VAL N N 219.694 -11.347 13.039 1.00 . . A 56 VAL N 1 1
A 12 25201 1 1 56 VAL O O 222.096 -9.032 14.207 1.00 . . A 56 VAL O 1 1
A 12 25202 1 1 57 CYS C C 220.470 -6.801 13.992 1.00 . . A 57 CYS C 1 1
A 12 25203 1 1 57 CYS CA C 220.761 -7.340 12.592 1.00 . . A 57 CYS CA 1 1
A 12 25204 1 1 57 CYS CB C 219.719 -6.839 11.591 1.00 . . A 57 CYS CB 1 1
A 12 25205 1 1 57 CYS H H 219.995 -9.257 11.973 1.00 . . A 57 CYS H 1 1
A 12 25206 1 1 57 CYS HA H 221.751 -7.052 12.272 1.00 . . A 57 CYS HA 1 1
A 12 25207 1 1 57 CYS HB2 H 218.974 -7.605 11.434 1.00 . . A 57 CYS HB2 1 1
A 12 25208 1 1 57 CYS HB3 H 219.245 -5.951 11.979 1.00 . . A 57 CYS HB3 1 1
A 12 25209 1 1 57 CYS HG H 221.447 -6.723 10.084 1.00 . . A 57 CYS HG 1 1
A 12 25210 1 1 57 CYS N N 220.621 -8.823 12.591 1.00 . . A 57 CYS N 1 1
A 12 25211 1 1 57 CYS O O 221.279 -6.118 14.587 1.00 . . A 57 CYS O 1 1
A 12 25212 1 1 57 CYS SG S 220.528 -6.454 10.019 1.00 . . A 57 CYS SG 1 1
A 12 25213 1 1 58 LYS C C 219.953 -7.242 16.908 1.00 . . A 58 LYS C 1 1
A 12 25214 1 1 58 LYS CA C 218.984 -6.629 15.895 1.00 . . A 58 LYS CA 1 1
A 12 25215 1 1 58 LYS CB C 217.557 -7.114 16.151 1.00 . . A 58 LYS CB 1 1
A 12 25216 1 1 58 LYS CD C 215.258 -6.324 15.577 1.00 . . A 58 LYS CD 1 1
A 12 25217 1 1 58 LYS CE C 214.145 -6.027 16.584 1.00 . . A 58 LYS CE 1 1
A 12 25218 1 1 58 LYS CG C 216.607 -5.916 16.170 1.00 . . A 58 LYS CG 1 1
A 12 25219 1 1 58 LYS H H 218.685 -7.672 14.034 1.00 . . A 58 LYS H 1 1
A 12 25220 1 1 58 LYS HA H 219.023 -5.552 15.936 1.00 . . A 58 LYS HA 1 1
A 12 25221 1 1 58 LYS HB2 H 217.263 -7.797 15.366 1.00 . . A 58 LYS HB2 1 1
A 12 25222 1 1 58 LYS HB3 H 217.515 -7.621 17.104 1.00 . . A 58 LYS HB3 1 1
A 12 25223 1 1 58 LYS HD2 H 215.081 -5.766 14.668 1.00 . . A 58 LYS HD2 1 1
A 12 25224 1 1 58 LYS HD3 H 215.267 -7.381 15.355 1.00 . . A 58 LYS HD3 1 1
A 12 25225 1 1 58 LYS HE2 H 213.533 -6.906 16.735 1.00 . . A 58 LYS HE2 1 1
A 12 25226 1 1 58 LYS HE3 H 214.564 -5.694 17.520 1.00 . . A 58 LYS HE3 1 1
A 12 25227 1 1 58 LYS HG2 H 216.468 -5.584 17.190 1.00 . . A 58 LYS HG2 1 1
A 12 25228 1 1 58 LYS HG3 H 217.028 -5.113 15.584 1.00 . . A 58 LYS HG3 1 1
A 12 25229 1 1 58 LYS HZ1 H 212.493 -4.762 16.531 1.00 . . A 58 LYS HZ1 1 1
A 12 25230 1 1 58 LYS HZ2 H 213.073 -5.211 14.998 1.00 . . A 58 LYS HZ2 1 1
A 12 25231 1 1 58 LYS HZ3 H 213.917 -4.066 15.926 1.00 . . A 58 LYS HZ3 1 1
A 12 25232 1 1 58 LYS N N 219.321 -7.112 14.527 1.00 . . A 58 LYS N 1 1
A 12 25233 1 1 58 LYS NZ N 213.347 -4.934 15.964 1.00 . . A 58 LYS NZ 1 1
A 12 25234 1 1 58 LYS O O 220.259 -6.654 17.927 1.00 . . A 58 LYS O 1 1
A 12 25235 1 1 59 SER C C 222.792 -8.464 17.404 1.00 . . A 59 SER C 1 1
A 12 25236 1 1 59 SER CA C 221.397 -9.074 17.570 1.00 . . A 59 SER CA 1 1
A 12 25237 1 1 59 SER CB C 221.405 -10.548 17.167 1.00 . . A 59 SER CB 1 1
A 12 25238 1 1 59 SER H H 220.183 -8.874 15.801 1.00 . . A 59 SER H 1 1
A 12 25239 1 1 59 SER HA H 221.057 -8.971 18.588 1.00 . . A 59 SER HA 1 1
A 12 25240 1 1 59 SER HB2 H 220.532 -11.037 17.567 1.00 . . A 59 SER HB2 1 1
A 12 25241 1 1 59 SER HB3 H 221.393 -10.624 16.087 1.00 . . A 59 SER HB3 1 1
A 12 25242 1 1 59 SER HG H 222.298 -11.944 18.187 1.00 . . A 59 SER HG 1 1
A 12 25243 1 1 59 SER N N 220.442 -8.420 16.630 1.00 . . A 59 SER N 1 1
A 12 25244 1 1 59 SER O O 223.662 -8.644 18.233 1.00 . . A 59 SER O 1 1
A 12 25245 1 1 59 SER OG O 222.571 -11.170 17.687 1.00 . . A 59 SER OG 1 1
A 12 25246 1 1 60 ASN C C 224.207 -5.595 16.253 1.00 . . A 60 ASN C 1 1
A 12 25247 1 1 60 ASN CA C 224.338 -7.110 16.120 1.00 . . A 60 ASN CA 1 1
A 12 25248 1 1 60 ASN CB C 224.730 -7.496 14.694 1.00 . . A 60 ASN CB 1 1
A 12 25249 1 1 60 ASN CG C 225.680 -8.695 14.732 1.00 . . A 60 ASN CG 1 1
A 12 25250 1 1 60 ASN H H 222.288 -7.600 15.687 1.00 . . A 60 ASN H 1 1
A 12 25251 1 1 60 ASN HA H 225.060 -7.493 16.824 1.00 . . A 60 ASN HA 1 1
A 12 25252 1 1 60 ASN HB2 H 223.842 -7.756 14.135 1.00 . . A 60 ASN HB2 1 1
A 12 25253 1 1 60 ASN HB3 H 225.225 -6.663 14.218 1.00 . . A 60 ASN HB3 1 1
A 12 25254 1 1 60 ASN HD21 H 227.221 -7.626 15.396 1.00 . . A 60 ASN HD21 1 1
A 12 25255 1 1 60 ASN HD22 H 227.530 -9.293 15.153 1.00 . . A 60 ASN HD22 1 1
A 12 25256 1 1 60 ASN N N 223.006 -7.738 16.341 1.00 . . A 60 ASN N 1 1
A 12 25257 1 1 60 ASN ND2 N 226.912 -8.524 15.126 1.00 . . A 60 ASN ND2 1 1
A 12 25258 1 1 60 ASN O O 225.094 -4.922 16.741 1.00 . . A 60 ASN O 1 1
A 12 25259 1 1 60 ASN OD1 O 225.296 -9.799 14.400 1.00 . . A 60 ASN OD1 1 1
A 12 25260 1 1 61 GLY C C 222.494 -3.011 14.578 1.00 . . A 61 GLY C 1 1
A 12 25261 1 1 61 GLY CA C 222.895 -3.587 15.939 1.00 . . A 61 GLY CA 1 1
A 12 25262 1 1 61 GLY H H 222.393 -5.620 15.447 1.00 . . A 61 GLY H 1 1
A 12 25263 1 1 61 GLY HA2 H 222.113 -3.392 16.657 1.00 . . A 61 GLY HA2 1 1
A 12 25264 1 1 61 GLY HA3 H 223.811 -3.122 16.267 1.00 . . A 61 GLY HA3 1 1
A 12 25265 1 1 61 GLY N N 223.098 -5.056 15.829 1.00 . . A 61 GLY N 1 1
A 12 25266 1 1 61 GLY O O 223.320 -2.528 13.830 1.00 . . A 61 GLY O 1 1
A 12 25267 1 1 62 VAL C C 219.310 -2.910 12.694 1.00 . . A 62 VAL C 1 1
A 12 25268 1 1 62 VAL CA C 220.766 -2.506 12.947 1.00 . . A 62 VAL CA 1 1
A 12 25269 1 1 62 VAL CB C 221.687 -3.130 11.897 1.00 . . A 62 VAL CB 1 1
A 12 25270 1 1 62 VAL CG1 C 221.895 -4.612 12.214 1.00 . . A 62 VAL CG1 1 1
A 12 25271 1 1 62 VAL CG2 C 221.049 -2.992 10.513 1.00 . . A 62 VAL CG2 1 1
A 12 25272 1 1 62 VAL H H 220.580 -3.445 14.878 1.00 . . A 62 VAL H 1 1
A 12 25273 1 1 62 VAL HA H 220.866 -1.432 12.932 1.00 . . A 62 VAL HA 1 1
A 12 25274 1 1 62 VAL HB H 222.640 -2.622 11.908 1.00 . . A 62 VAL HB 1 1
A 12 25275 1 1 62 VAL HG11 H 222.643 -4.714 12.987 1.00 . . A 62 VAL HG11 1 1
A 12 25276 1 1 62 VAL HG12 H 222.226 -5.128 11.324 1.00 . . A 62 VAL HG12 1 1
A 12 25277 1 1 62 VAL HG13 H 220.965 -5.040 12.553 1.00 . . A 62 VAL HG13 1 1
A 12 25278 1 1 62 VAL HG21 H 221.789 -2.637 9.809 1.00 . . A 62 VAL HG21 1 1
A 12 25279 1 1 62 VAL HG22 H 220.233 -2.288 10.562 1.00 . . A 62 VAL HG22 1 1
A 12 25280 1 1 62 VAL HG23 H 220.679 -3.954 10.189 1.00 . . A 62 VAL HG23 1 1
A 12 25281 1 1 62 VAL N N 221.229 -3.054 14.257 1.00 . . A 62 VAL N 1 1
A 12 25282 1 1 62 VAL O O 219.033 -3.846 11.970 1.00 . . A 62 VAL O 1 1
A 12 25283 1 1 63 ASP C C 216.575 -2.452 11.602 1.00 . . A 63 ASP C 1 1
A 12 25284 1 1 63 ASP CA C 216.944 -2.558 13.085 1.00 . . A 63 ASP CA 1 1
A 12 25285 1 1 63 ASP CB C 216.170 -1.525 13.904 1.00 . . A 63 ASP CB 1 1
A 12 25286 1 1 63 ASP CG C 215.482 -2.218 15.080 1.00 . . A 63 ASP CG 1 1
A 12 25287 1 1 63 ASP H H 218.627 -1.463 13.869 1.00 . . A 63 ASP H 1 1
A 12 25288 1 1 63 ASP HA H 216.738 -3.549 13.455 1.00 . . A 63 ASP HA 1 1
A 12 25289 1 1 63 ASP HB2 H 216.855 -0.776 14.276 1.00 . . A 63 ASP HB2 1 1
A 12 25290 1 1 63 ASP HB3 H 215.426 -1.054 13.280 1.00 . . A 63 ASP HB3 1 1
A 12 25291 1 1 63 ASP N N 218.381 -2.213 13.288 1.00 . . A 63 ASP N 1 1
A 12 25292 1 1 63 ASP O O 217.225 -1.767 10.838 1.00 . . A 63 ASP O 1 1
A 12 25293 1 1 63 ASP OD1 O 214.415 -2.773 14.874 1.00 . . A 63 ASP OD1 1 1
A 12 25294 1 1 63 ASP OD2 O 216.033 -2.182 16.168 1.00 . . A 63 ASP OD2 1 1
A 12 25295 1 1 64 ILE C C 213.605 -3.226 9.641 1.00 . . A 64 ILE C 1 1
A 12 25296 1 1 64 ILE CA C 215.124 -3.066 9.759 1.00 . . A 64 ILE CA 1 1
A 12 25297 1 1 64 ILE CB C 215.841 -4.238 9.090 1.00 . . A 64 ILE CB 1 1
A 12 25298 1 1 64 ILE CD1 C 218.050 -5.093 8.295 1.00 . . A 64 ILE CD1 1 1
A 12 25299 1 1 64 ILE CG1 C 217.336 -3.930 8.986 1.00 . . A 64 ILE CG1 1 1
A 12 25300 1 1 64 ILE CG2 C 215.267 -4.454 7.688 1.00 . . A 64 ILE CG2 1 1
A 12 25301 1 1 64 ILE H H 215.026 -3.673 11.824 1.00 . . A 64 ILE H 1 1
A 12 25302 1 1 64 ILE HA H 215.441 -2.136 9.314 1.00 . . A 64 ILE HA 1 1
A 12 25303 1 1 64 ILE HB H 215.695 -5.132 9.679 1.00 . . A 64 ILE HB 1 1
A 12 25304 1 1 64 ILE HD11 H 218.985 -4.746 7.880 1.00 . . A 64 ILE HD11 1 1
A 12 25305 1 1 64 ILE HD12 H 217.426 -5.479 7.503 1.00 . . A 64 ILE HD12 1 1
A 12 25306 1 1 64 ILE HD13 H 218.244 -5.875 9.015 1.00 . . A 64 ILE HD13 1 1
A 12 25307 1 1 64 ILE HG12 H 217.478 -3.026 8.411 1.00 . . A 64 ILE HG12 1 1
A 12 25308 1 1 64 ILE HG13 H 217.745 -3.795 9.975 1.00 . . A 64 ILE HG13 1 1
A 12 25309 1 1 64 ILE HG21 H 214.226 -4.728 7.763 1.00 . . A 64 ILE HG21 1 1
A 12 25310 1 1 64 ILE HG22 H 215.812 -5.245 7.194 1.00 . . A 64 ILE HG22 1 1
A 12 25311 1 1 64 ILE HG23 H 215.359 -3.542 7.117 1.00 . . A 64 ILE HG23 1 1
A 12 25312 1 1 64 ILE N N 215.536 -3.127 11.191 1.00 . . A 64 ILE N 1 1
A 12 25313 1 1 64 ILE O O 212.907 -2.326 9.221 1.00 . . A 64 ILE O 1 1
A 12 25314 1 1 65 SER C C 211.168 -4.601 8.459 1.00 . . A 65 SER C 1 1
A 12 25315 1 1 65 SER CA C 211.619 -4.588 9.922 1.00 . . A 65 SER CA 1 1
A 12 25316 1 1 65 SER CB C 210.996 -3.407 10.664 1.00 . . A 65 SER CB 1 1
A 12 25317 1 1 65 SER H H 213.674 -5.080 10.348 1.00 . . A 65 SER H 1 1
A 12 25318 1 1 65 SER HA H 211.348 -5.512 10.408 1.00 . . A 65 SER HA 1 1
A 12 25319 1 1 65 SER HB2 H 211.719 -2.979 11.338 1.00 . . A 65 SER HB2 1 1
A 12 25320 1 1 65 SER HB3 H 210.687 -2.656 9.949 1.00 . . A 65 SER HB3 1 1
A 12 25321 1 1 65 SER HG H 210.184 -4.502 12.053 1.00 . . A 65 SER HG 1 1
A 12 25322 1 1 65 SER N N 213.092 -4.368 10.012 1.00 . . A 65 SER N 1 1
A 12 25323 1 1 65 SER O O 210.943 -3.568 7.860 1.00 . . A 65 SER O 1 1
A 12 25324 1 1 65 SER OG O 209.874 -3.859 11.409 1.00 . . A 65 SER OG 1 1
A 12 25325 1 1 66 LYS C C 211.569 -5.077 5.559 1.00 . . A 66 LYS C 1 1
A 12 25326 1 1 66 LYS CA C 210.595 -5.842 6.458 1.00 . . A 66 LYS CA 1 1
A 12 25327 1 1 66 LYS CB C 209.215 -5.186 6.433 1.00 . . A 66 LYS CB 1 1
A 12 25328 1 1 66 LYS CD C 207.996 -6.585 8.108 1.00 . . A 66 LYS CD 1 1
A 12 25329 1 1 66 LYS CE C 207.664 -8.068 8.274 1.00 . . A 66 LYS CE 1 1
A 12 25330 1 1 66 LYS CG C 208.136 -6.255 6.621 1.00 . . A 66 LYS CG 1 1
A 12 25331 1 1 66 LYS H H 211.218 -6.584 8.383 1.00 . . A 66 LYS H 1 1
A 12 25332 1 1 66 LYS HA H 210.520 -6.871 6.143 1.00 . . A 66 LYS HA 1 1
A 12 25333 1 1 66 LYS HB2 H 209.146 -4.461 7.231 1.00 . . A 66 LYS HB2 1 1
A 12 25334 1 1 66 LYS HB3 H 209.067 -4.692 5.484 1.00 . . A 66 LYS HB3 1 1
A 12 25335 1 1 66 LYS HD2 H 208.924 -6.363 8.614 1.00 . . A 66 LYS HD2 1 1
A 12 25336 1 1 66 LYS HD3 H 207.203 -5.990 8.535 1.00 . . A 66 LYS HD3 1 1
A 12 25337 1 1 66 LYS HE2 H 207.208 -8.245 9.239 1.00 . . A 66 LYS HE2 1 1
A 12 25338 1 1 66 LYS HE3 H 207.012 -8.401 7.481 1.00 . . A 66 LYS HE3 1 1
A 12 25339 1 1 66 LYS HG2 H 207.194 -5.887 6.242 1.00 . . A 66 LYS HG2 1 1
A 12 25340 1 1 66 LYS HG3 H 208.417 -7.148 6.081 1.00 . . A 66 LYS HG3 1 1
A 12 25341 1 1 66 LYS HZ1 H 209.397 -8.595 7.247 1.00 . . A 66 LYS HZ1 1 1
A 12 25342 1 1 66 LYS HZ2 H 208.834 -9.790 8.315 1.00 . . A 66 LYS HZ2 1 1
A 12 25343 1 1 66 LYS HZ3 H 209.614 -8.408 8.919 1.00 . . A 66 LYS HZ3 1 1
A 12 25344 1 1 66 LYS N N 211.034 -5.763 7.881 1.00 . . A 66 LYS N 1 1
A 12 25345 1 1 66 LYS NZ N 208.977 -8.768 8.182 1.00 . . A 66 LYS NZ 1 1
A 12 25346 1 1 66 LYS O O 212.215 -4.140 5.983 1.00 . . A 66 LYS O 1 1
A 12 25347 1 1 67 GLN C C 211.815 -3.883 2.419 1.00 . . A 67 GLN C 1 1
A 12 25348 1 1 67 GLN CA C 212.606 -4.762 3.391 1.00 . . A 67 GLN CA 1 1
A 12 25349 1 1 67 GLN CB C 213.333 -5.876 2.636 1.00 . . A 67 GLN CB 1 1
A 12 25350 1 1 67 GLN CD C 214.655 -6.179 4.734 1.00 . . A 67 GLN CD 1 1
A 12 25351 1 1 67 GLN CG C 213.874 -6.900 3.635 1.00 . . A 67 GLN CG 1 1
A 12 25352 1 1 67 GLN H H 211.144 -6.225 3.996 1.00 . . A 67 GLN H 1 1
A 12 25353 1 1 67 GLN HA H 213.315 -4.169 3.947 1.00 . . A 67 GLN HA 1 1
A 12 25354 1 1 67 GLN HB2 H 212.644 -6.360 1.959 1.00 . . A 67 GLN HB2 1 1
A 12 25355 1 1 67 GLN HB3 H 214.154 -5.455 2.075 1.00 . . A 67 GLN HB3 1 1
A 12 25356 1 1 67 GLN HE21 H 215.958 -5.371 3.465 1.00 . . A 67 GLN HE21 1 1
A 12 25357 1 1 67 GLN HE22 H 216.199 -4.982 5.117 1.00 . . A 67 GLN HE22 1 1
A 12 25358 1 1 67 GLN HG2 H 213.049 -7.443 4.075 1.00 . . A 67 GLN HG2 1 1
A 12 25359 1 1 67 GLN HG3 H 214.529 -7.590 3.124 1.00 . . A 67 GLN HG3 1 1
A 12 25360 1 1 67 GLN N N 211.676 -5.468 4.318 1.00 . . A 67 GLN N 1 1
A 12 25361 1 1 67 GLN NE2 N 215.689 -5.450 4.412 1.00 . . A 67 GLN NE2 1 1
A 12 25362 1 1 67 GLN O O 210.796 -3.320 2.764 1.00 . . A 67 GLN O 1 1
A 12 25363 1 1 67 GLN OE1 O 214.322 -6.279 5.899 1.00 . . A 67 GLN OE1 1 1
A 12 25364 1 1 68 ARG C C 212.227 -3.019 -1.158 1.00 . . A 68 ARG C 1 1
A 12 25365 1 1 68 ARG CA C 211.552 -2.918 0.213 1.00 . . A 68 ARG CA 1 1
A 12 25366 1 1 68 ARG CB C 211.649 -1.492 0.757 1.00 . . A 68 ARG CB 1 1
A 12 25367 1 1 68 ARG CD C 210.495 -0.344 2.653 1.00 . . A 68 ARG CD 1 1
A 12 25368 1 1 68 ARG CG C 210.291 -1.068 1.320 1.00 . . A 68 ARG CG 1 1
A 12 25369 1 1 68 ARG CZ C 208.573 -0.090 4.105 1.00 . . A 68 ARG CZ 1 1
A 12 25370 1 1 68 ARG H H 213.102 -4.223 0.947 1.00 . . A 68 ARG H 1 1
A 12 25371 1 1 68 ARG HA H 210.518 -3.218 0.147 1.00 . . A 68 ARG HA 1 1
A 12 25372 1 1 68 ARG HB2 H 212.392 -1.456 1.541 1.00 . . A 68 ARG HB2 1 1
A 12 25373 1 1 68 ARG HB3 H 211.931 -0.821 -0.039 1.00 . . A 68 ARG HB3 1 1
A 12 25374 1 1 68 ARG HD2 H 211.480 -0.555 3.048 1.00 . . A 68 ARG HD2 1 1
A 12 25375 1 1 68 ARG HD3 H 210.358 0.720 2.529 1.00 . . A 68 ARG HD3 1 1
A 12 25376 1 1 68 ARG HE H 209.404 -1.854 3.732 1.00 . . A 68 ARG HE 1 1
A 12 25377 1 1 68 ARG HG2 H 209.803 -0.406 0.621 1.00 . . A 68 ARG HG2 1 1
A 12 25378 1 1 68 ARG HG3 H 209.678 -1.942 1.479 1.00 . . A 68 ARG HG3 1 1
A 12 25379 1 1 68 ARG HH11 H 208.267 0.973 2.436 1.00 . . A 68 ARG HH11 1 1
A 12 25380 1 1 68 ARG HH12 H 207.356 1.473 3.822 1.00 . . A 68 ARG HH12 1 1
A 12 25381 1 1 68 ARG HH21 H 208.676 -0.966 5.903 1.00 . . A 68 ARG HH21 1 1
A 12 25382 1 1 68 ARG HH22 H 207.588 0.376 5.784 1.00 . . A 68 ARG HH22 1 1
A 12 25383 1 1 68 ARG N N 212.277 -3.761 1.205 1.00 . . A 68 ARG N 1 1
A 12 25384 1 1 68 ARG NE N 209.443 -0.892 3.553 1.00 . . A 68 ARG NE 1 1
A 12 25385 1 1 68 ARG NH1 N 208.021 0.859 3.399 1.00 . . A 68 ARG NH1 1 1
A 12 25386 1 1 68 ARG NH2 N 208.254 -0.238 5.362 1.00 . . A 68 ARG NH2 1 1
A 12 25387 1 1 68 ARG O O 212.839 -2.081 -1.630 1.00 . . A 68 ARG O 1 1
A 12 25388 1 1 69 ALA C C 211.751 -3.991 -4.245 1.00 . . A 69 ALA C 1 1
A 12 25389 1 1 69 ALA CA C 212.758 -4.313 -3.137 1.00 . . A 69 ALA CA 1 1
A 12 25390 1 1 69 ALA CB C 213.174 -5.783 -3.201 1.00 . . A 69 ALA CB 1 1
A 12 25391 1 1 69 ALA H H 211.625 -4.895 -1.399 1.00 . . A 69 ALA H 1 1
A 12 25392 1 1 69 ALA HA H 213.628 -3.681 -3.221 1.00 . . A 69 ALA HA 1 1
A 12 25393 1 1 69 ALA HB1 H 214.166 -5.859 -3.621 1.00 . . A 69 ALA HB1 1 1
A 12 25394 1 1 69 ALA HB2 H 212.478 -6.327 -3.823 1.00 . . A 69 ALA HB2 1 1
A 12 25395 1 1 69 ALA HB3 H 213.169 -6.202 -2.206 1.00 . . A 69 ALA HB3 1 1
A 12 25396 1 1 69 ALA N N 212.121 -4.150 -1.798 1.00 . . A 69 ALA N 1 1
A 12 25397 1 1 69 ALA O O 210.596 -4.359 -4.173 1.00 . . A 69 ALA O 1 1
A 12 25398 1 1 70 ARG C C 212.024 -2.355 -7.553 1.00 . . A 70 ARG C 1 1
A 12 25399 1 1 70 ARG CA C 211.249 -2.964 -6.381 1.00 . . A 70 ARG CA 1 1
A 12 25400 1 1 70 ARG CB C 210.284 -1.939 -5.786 1.00 . . A 70 ARG CB 1 1
A 12 25401 1 1 70 ARG CD C 210.342 0.557 -5.888 1.00 . . A 70 ARG CD 1 1
A 12 25402 1 1 70 ARG CG C 211.061 -0.689 -5.368 1.00 . . A 70 ARG CG 1 1
A 12 25403 1 1 70 ARG CZ C 211.985 2.245 -5.327 1.00 . . A 70 ARG CZ 1 1
A 12 25404 1 1 70 ARG H H 213.118 -3.022 -5.309 1.00 . . A 70 ARG H 1 1
A 12 25405 1 1 70 ARG HA H 210.706 -3.838 -6.702 1.00 . . A 70 ARG HA 1 1
A 12 25406 1 1 70 ARG HB2 H 209.541 -1.673 -6.524 1.00 . . A 70 ARG HB2 1 1
A 12 25407 1 1 70 ARG HB3 H 209.797 -2.363 -4.921 1.00 . . A 70 ARG HB3 1 1
A 12 25408 1 1 70 ARG HD2 H 210.590 0.727 -6.927 1.00 . . A 70 ARG HD2 1 1
A 12 25409 1 1 70 ARG HD3 H 209.275 0.455 -5.768 1.00 . . A 70 ARG HD3 1 1
A 12 25410 1 1 70 ARG HE H 210.323 1.979 -4.271 1.00 . . A 70 ARG HE 1 1
A 12 25411 1 1 70 ARG HG2 H 211.121 -0.647 -4.289 1.00 . . A 70 ARG HG2 1 1
A 12 25412 1 1 70 ARG HG3 H 212.056 -0.728 -5.784 1.00 . . A 70 ARG HG3 1 1
A 12 25413 1 1 70 ARG HH11 H 211.212 3.428 -6.744 1.00 . . A 70 ARG HH11 1 1
A 12 25414 1 1 70 ARG HH12 H 212.913 3.601 -6.470 1.00 . . A 70 ARG HH12 1 1
A 12 25415 1 1 70 ARG HH21 H 213.023 1.195 -3.975 1.00 . . A 70 ARG HH21 1 1
A 12 25416 1 1 70 ARG HH22 H 213.939 2.336 -4.902 1.00 . . A 70 ARG HH22 1 1
A 12 25417 1 1 70 ARG N N 212.182 -3.308 -5.270 1.00 . . A 70 ARG N 1 1
A 12 25418 1 1 70 ARG NE N 210.847 1.674 -5.042 1.00 . . A 70 ARG NE 1 1
A 12 25419 1 1 70 ARG NH1 N 212.041 3.163 -6.252 1.00 . . A 70 ARG NH1 1 1
A 12 25420 1 1 70 ARG NH2 N 213.067 1.898 -4.684 1.00 . . A 70 ARG NH2 1 1
A 12 25421 1 1 70 ARG O O 213.216 -2.132 -7.471 1.00 . . A 70 ARG O 1 1
A 12 25422 1 1 71 GLN C C 212.332 -0.006 -9.574 1.00 . . A 71 GLN C 1 1
A 12 25423 1 1 71 GLN CA C 212.057 -1.492 -9.817 1.00 . . A 71 GLN CA 1 1
A 12 25424 1 1 71 GLN CB C 211.090 -1.675 -10.986 1.00 . . A 71 GLN CB 1 1
A 12 25425 1 1 71 GLN CD C 212.866 -1.582 -12.742 1.00 . . A 71 GLN CD 1 1
A 12 25426 1 1 71 GLN CG C 211.607 -0.903 -12.202 1.00 . . A 71 GLN CG 1 1
A 12 25427 1 1 71 GLN H H 210.398 -2.274 -8.686 1.00 . . A 71 GLN H 1 1
A 12 25428 1 1 71 GLN HA H 212.978 -2.019 -10.013 1.00 . . A 71 GLN HA 1 1
A 12 25429 1 1 71 GLN HB2 H 211.016 -2.725 -11.231 1.00 . . A 71 GLN HB2 1 1
A 12 25430 1 1 71 GLN HB3 H 210.117 -1.300 -10.711 1.00 . . A 71 GLN HB3 1 1
A 12 25431 1 1 71 GLN HE21 H 212.098 -3.410 -12.636 1.00 . . A 71 GLN HE21 1 1
A 12 25432 1 1 71 GLN HE22 H 213.688 -3.323 -13.224 1.00 . . A 71 GLN HE22 1 1
A 12 25433 1 1 71 GLN HG2 H 210.845 -0.889 -12.969 1.00 . . A 71 GLN HG2 1 1
A 12 25434 1 1 71 GLN HG3 H 211.842 0.110 -11.911 1.00 . . A 71 GLN HG3 1 1
A 12 25435 1 1 71 GLN N N 211.358 -2.086 -8.641 1.00 . . A 71 GLN N 1 1
A 12 25436 1 1 71 GLN NE2 N 212.886 -2.880 -12.878 1.00 . . A 71 GLN NE2 1 1
A 12 25437 1 1 71 GLN O O 211.437 0.815 -9.616 1.00 . . A 71 GLN O 1 1
A 12 25438 1 1 71 GLN OE1 O 213.843 -0.925 -13.044 1.00 . . A 71 GLN OE1 1 1
A 12 25439 1 1 72 ILE C C 213.224 2.663 -10.135 1.00 . . A 72 ILE C 1 1
A 12 25440 1 1 72 ILE CA C 213.891 1.781 -9.077 1.00 . . A 72 ILE CA 1 1
A 12 25441 1 1 72 ILE CB C 215.414 1.863 -9.190 1.00 . . A 72 ILE CB 1 1
A 12 25442 1 1 72 ILE CD1 C 217.405 3.177 -8.449 1.00 . . A 72 ILE CD1 1 1
A 12 25443 1 1 72 ILE CG1 C 215.890 3.217 -8.661 1.00 . . A 72 ILE CG1 1 1
A 12 25444 1 1 72 ILE CG2 C 215.826 1.716 -10.655 1.00 . . A 72 ILE CG2 1 1
A 12 25445 1 1 72 ILE H H 214.270 -0.331 -9.291 1.00 . . A 72 ILE H 1 1
A 12 25446 1 1 72 ILE HA H 213.579 2.076 -8.087 1.00 . . A 72 ILE HA 1 1
A 12 25447 1 1 72 ILE HB H 215.861 1.069 -8.609 1.00 . . A 72 ILE HB 1 1
A 12 25448 1 1 72 ILE HD11 H 217.782 2.206 -8.730 1.00 . . A 72 ILE HD11 1 1
A 12 25449 1 1 72 ILE HD12 H 217.628 3.364 -7.409 1.00 . . A 72 ILE HD12 1 1
A 12 25450 1 1 72 ILE HD13 H 217.874 3.935 -9.060 1.00 . . A 72 ILE HD13 1 1
A 12 25451 1 1 72 ILE HG12 H 215.646 3.989 -9.376 1.00 . . A 72 ILE HG12 1 1
A 12 25452 1 1 72 ILE HG13 H 215.403 3.429 -7.721 1.00 . . A 72 ILE HG13 1 1
A 12 25453 1 1 72 ILE HG21 H 216.519 0.894 -10.754 1.00 . . A 72 ILE HG21 1 1
A 12 25454 1 1 72 ILE HG22 H 216.298 2.627 -10.989 1.00 . . A 72 ILE HG22 1 1
A 12 25455 1 1 72 ILE HG23 H 214.950 1.522 -11.258 1.00 . . A 72 ILE HG23 1 1
A 12 25456 1 1 72 ILE N N 213.562 0.347 -9.320 1.00 . . A 72 ILE N 1 1
A 12 25457 1 1 72 ILE O O 212.885 2.210 -11.210 1.00 . . A 72 ILE O 1 1
A 12 25458 1 1 73 THR C C 213.187 6.127 -10.958 1.00 . . A 73 THR C 1 1
A 12 25459 1 1 73 THR CA C 212.387 4.828 -10.830 1.00 . . A 73 THR CA 1 1
A 12 25460 1 1 73 THR CB C 210.995 5.110 -10.261 1.00 . . A 73 THR CB 1 1
A 12 25461 1 1 73 THR CG2 C 210.021 4.026 -10.729 1.00 . . A 73 THR CG2 1 1
A 12 25462 1 1 73 THR H H 213.314 4.266 -8.966 1.00 . . A 73 THR H 1 1
A 12 25463 1 1 73 THR HA H 212.302 4.342 -11.788 1.00 . . A 73 THR HA 1 1
A 12 25464 1 1 73 THR HB H 210.651 6.071 -10.608 1.00 . . A 73 THR HB 1 1
A 12 25465 1 1 73 THR HG1 H 211.836 5.609 -8.580 1.00 . . A 73 THR HG1 1 1
A 12 25466 1 1 73 THR HG21 H 209.128 4.490 -11.119 1.00 . . A 73 THR HG21 1 1
A 12 25467 1 1 73 THR HG22 H 209.763 3.390 -9.896 1.00 . . A 73 THR HG22 1 1
A 12 25468 1 1 73 THR HG23 H 210.487 3.434 -11.504 1.00 . . A 73 THR HG23 1 1
A 12 25469 1 1 73 THR N N 213.032 3.920 -9.839 1.00 . . A 73 THR N 1 1
A 12 25470 1 1 73 THR O O 213.959 6.480 -10.088 1.00 . . A 73 THR O 1 1
A 12 25471 1 1 73 THR OG1 O 211.057 5.112 -8.842 1.00 . . A 73 THR OG1 1 1
A 12 25472 1 1 74 LYS C C 213.517 9.047 -11.028 1.00 . . A 74 LYS C 1 1
A 12 25473 1 1 74 LYS CA C 213.758 8.116 -12.219 1.00 . . A 74 LYS CA 1 1
A 12 25474 1 1 74 LYS CB C 213.193 8.729 -13.500 1.00 . . A 74 LYS CB 1 1
A 12 25475 1 1 74 LYS CD C 211.039 9.106 -14.711 1.00 . . A 74 LYS CD 1 1
A 12 25476 1 1 74 LYS CE C 210.915 10.589 -15.067 1.00 . . A 74 LYS CE 1 1
A 12 25477 1 1 74 LYS CG C 211.690 8.963 -13.333 1.00 . . A 74 LYS CG 1 1
A 12 25478 1 1 74 LYS H H 212.381 6.539 -12.725 1.00 . . A 74 LYS H 1 1
A 12 25479 1 1 74 LYS HA H 214.813 7.920 -12.338 1.00 . . A 74 LYS HA 1 1
A 12 25480 1 1 74 LYS HB2 H 213.686 9.670 -13.697 1.00 . . A 74 LYS HB2 1 1
A 12 25481 1 1 74 LYS HB3 H 213.359 8.054 -14.326 1.00 . . A 74 LYS HB3 1 1
A 12 25482 1 1 74 LYS HD2 H 211.649 8.607 -15.450 1.00 . . A 74 LYS HD2 1 1
A 12 25483 1 1 74 LYS HD3 H 210.057 8.659 -14.692 1.00 . . A 74 LYS HD3 1 1
A 12 25484 1 1 74 LYS HE2 H 209.999 10.996 -14.661 1.00 . . A 74 LYS HE2 1 1
A 12 25485 1 1 74 LYS HE3 H 211.768 11.138 -14.699 1.00 . . A 74 LYS HE3 1 1
A 12 25486 1 1 74 LYS HG2 H 211.251 8.126 -12.811 1.00 . . A 74 LYS HG2 1 1
A 12 25487 1 1 74 LYS HG3 H 211.527 9.868 -12.766 1.00 . . A 74 LYS HG3 1 1
A 12 25488 1 1 74 LYS HZ1 H 211.458 9.841 -16.931 1.00 . . A 74 LYS HZ1 1 1
A 12 25489 1 1 74 LYS HZ2 H 211.280 11.530 -16.888 1.00 . . A 74 LYS HZ2 1 1
A 12 25490 1 1 74 LYS HZ3 H 209.908 10.529 -16.888 1.00 . . A 74 LYS HZ3 1 1
A 12 25491 1 1 74 LYS N N 213.009 6.841 -12.035 1.00 . . A 74 LYS N 1 1
A 12 25492 1 1 74 LYS NZ N 210.888 10.625 -16.555 1.00 . . A 74 LYS NZ 1 1
A 12 25493 1 1 74 LYS O O 214.271 9.970 -10.785 1.00 . . A 74 LYS O 1 1
A 12 25494 1 1 75 ALA C C 213.299 9.558 -8.067 1.00 . . A 75 ALA C 1 1
A 12 25495 1 1 75 ALA CA C 212.183 9.684 -9.108 1.00 . . A 75 ALA CA 1 1
A 12 25496 1 1 75 ALA CB C 210.862 9.162 -8.543 1.00 . . A 75 ALA CB 1 1
A 12 25497 1 1 75 ALA H H 211.877 8.064 -10.496 1.00 . . A 75 ALA H 1 1
A 12 25498 1 1 75 ALA HA H 212.071 10.711 -9.418 1.00 . . A 75 ALA HA 1 1
A 12 25499 1 1 75 ALA HB1 H 210.980 8.945 -7.492 1.00 . . A 75 ALA HB1 1 1
A 12 25500 1 1 75 ALA HB2 H 210.578 8.261 -9.068 1.00 . . A 75 ALA HB2 1 1
A 12 25501 1 1 75 ALA HB3 H 210.094 9.912 -8.672 1.00 . . A 75 ALA HB3 1 1
A 12 25502 1 1 75 ALA N N 212.472 8.813 -10.283 1.00 . . A 75 ALA N 1 1
A 12 25503 1 1 75 ALA O O 213.392 10.342 -7.144 1.00 . . A 75 ALA O 1 1
A 12 25504 1 1 76 ASP C C 216.321 9.484 -7.434 1.00 . . A 76 ASP C 1 1
A 12 25505 1 1 76 ASP CA C 215.257 8.402 -7.229 1.00 . . A 76 ASP CA 1 1
A 12 25506 1 1 76 ASP CB C 215.835 7.018 -7.526 1.00 . . A 76 ASP CB 1 1
A 12 25507 1 1 76 ASP CG C 214.887 5.943 -6.992 1.00 . . A 76 ASP CG 1 1
A 12 25508 1 1 76 ASP H H 214.057 7.955 -8.961 1.00 . . A 76 ASP H 1 1
A 12 25509 1 1 76 ASP HA H 214.877 8.434 -6.220 1.00 . . A 76 ASP HA 1 1
A 12 25510 1 1 76 ASP HB2 H 215.952 6.899 -8.593 1.00 . . A 76 ASP HB2 1 1
A 12 25511 1 1 76 ASP HB3 H 216.797 6.919 -7.045 1.00 . . A 76 ASP HB3 1 1
A 12 25512 1 1 76 ASP N N 214.148 8.576 -8.210 1.00 . . A 76 ASP N 1 1
A 12 25513 1 1 76 ASP O O 217.160 9.712 -6.586 1.00 . . A 76 ASP O 1 1
A 12 25514 1 1 76 ASP OD1 O 213.958 5.594 -7.703 1.00 . . A 76 ASP OD1 1 1
A 12 25515 1 1 76 ASP OD2 O 215.106 5.487 -5.882 1.00 . . A 76 ASP OD2 1 1
A 12 25516 1 1 77 PHE C C 216.887 12.521 -8.125 1.00 . . A 77 PHE C 1 1
A 12 25517 1 1 77 PHE CA C 217.304 11.217 -8.813 1.00 . . A 77 PHE CA 1 1
A 12 25518 1 1 77 PHE CB C 217.315 11.394 -10.333 1.00 . . A 77 PHE CB 1 1
A 12 25519 1 1 77 PHE CD1 C 218.339 9.088 -10.286 1.00 . . A 77 PHE CD1 1 1
A 12 25520 1 1 77 PHE CD2 C 217.258 9.845 -12.320 1.00 . . A 77 PHE CD2 1 1
A 12 25521 1 1 77 PHE CE1 C 218.644 7.869 -10.902 1.00 . . A 77 PHE CE1 1 1
A 12 25522 1 1 77 PHE CE2 C 217.565 8.626 -12.937 1.00 . . A 77 PHE CE2 1 1
A 12 25523 1 1 77 PHE CG C 217.645 10.077 -10.995 1.00 . . A 77 PHE CG 1 1
A 12 25524 1 1 77 PHE CZ C 218.258 7.638 -12.228 1.00 . . A 77 PHE CZ 1 1
A 12 25525 1 1 77 PHE H H 215.609 9.952 -9.227 1.00 . . A 77 PHE H 1 1
A 12 25526 1 1 77 PHE HA H 218.278 10.905 -8.472 1.00 . . A 77 PHE HA 1 1
A 12 25527 1 1 77 PHE HB2 H 216.342 11.729 -10.663 1.00 . . A 77 PHE HB2 1 1
A 12 25528 1 1 77 PHE HB3 H 218.059 12.128 -10.604 1.00 . . A 77 PHE HB3 1 1
A 12 25529 1 1 77 PHE HD1 H 218.638 9.265 -9.264 1.00 . . A 77 PHE HD1 1 1
A 12 25530 1 1 77 PHE HD2 H 216.723 10.607 -12.869 1.00 . . A 77 PHE HD2 1 1
A 12 25531 1 1 77 PHE HE1 H 219.180 7.107 -10.355 1.00 . . A 77 PHE HE1 1 1
A 12 25532 1 1 77 PHE HE2 H 217.266 8.447 -13.959 1.00 . . A 77 PHE HE2 1 1
A 12 25533 1 1 77 PHE HZ H 218.495 6.697 -12.703 1.00 . . A 77 PHE HZ 1 1
A 12 25534 1 1 77 PHE N N 216.293 10.152 -8.555 1.00 . . A 77 PHE N 1 1
A 12 25535 1 1 77 PHE O O 217.635 13.477 -8.081 1.00 . . A 77 PHE O 1 1
A 12 25536 1 1 78 SER C C 214.971 13.524 -5.421 1.00 . . A 78 SER C 1 1
A 12 25537 1 1 78 SER CA C 215.236 13.806 -6.902 1.00 . . A 78 SER CA 1 1
A 12 25538 1 1 78 SER CB C 213.942 14.193 -7.616 1.00 . . A 78 SER CB 1 1
A 12 25539 1 1 78 SER H H 215.111 11.782 -7.633 1.00 . . A 78 SER H 1 1
A 12 25540 1 1 78 SER HA H 215.968 14.592 -7.012 1.00 . . A 78 SER HA 1 1
A 12 25541 1 1 78 SER HB2 H 213.762 15.247 -7.493 1.00 . . A 78 SER HB2 1 1
A 12 25542 1 1 78 SER HB3 H 214.031 13.965 -8.670 1.00 . . A 78 SER HB3 1 1
A 12 25543 1 1 78 SER HG H 212.767 12.643 -7.540 1.00 . . A 78 SER HG 1 1
A 12 25544 1 1 78 SER N N 215.699 12.564 -7.587 1.00 . . A 78 SER N 1 1
A 12 25545 1 1 78 SER O O 215.422 14.243 -4.551 1.00 . . A 78 SER O 1 1
A 12 25546 1 1 78 SER OG O 212.860 13.464 -7.050 1.00 . . A 78 SER OG 1 1
A 12 25547 1 1 79 LYS C C 215.243 12.114 -2.890 1.00 . . A 79 LYS C 1 1
A 12 25548 1 1 79 LYS CA C 213.946 12.153 -3.704 1.00 . . A 79 LYS CA 1 1
A 12 25549 1 1 79 LYS CB C 213.297 10.770 -3.746 1.00 . . A 79 LYS CB 1 1
A 12 25550 1 1 79 LYS CD C 211.079 9.866 -3.034 1.00 . . A 79 LYS CD 1 1
A 12 25551 1 1 79 LYS CE C 211.493 8.510 -3.611 1.00 . . A 79 LYS CE 1 1
A 12 25552 1 1 79 LYS CG C 212.325 10.626 -2.574 1.00 . . A 79 LYS CG 1 1
A 12 25553 1 1 79 LYS H H 213.888 11.916 -5.845 1.00 . . A 79 LYS H 1 1
A 12 25554 1 1 79 LYS HA H 213.259 12.870 -3.285 1.00 . . A 79 LYS HA 1 1
A 12 25555 1 1 79 LYS HB2 H 212.761 10.652 -4.677 1.00 . . A 79 LYS HB2 1 1
A 12 25556 1 1 79 LYS HB3 H 214.062 10.011 -3.671 1.00 . . A 79 LYS HB3 1 1
A 12 25557 1 1 79 LYS HD2 H 210.420 9.714 -2.192 1.00 . . A 79 LYS HD2 1 1
A 12 25558 1 1 79 LYS HD3 H 210.568 10.437 -3.794 1.00 . . A 79 LYS HD3 1 1
A 12 25559 1 1 79 LYS HE2 H 212.536 8.316 -3.401 1.00 . . A 79 LYS HE2 1 1
A 12 25560 1 1 79 LYS HE3 H 210.873 7.724 -3.209 1.00 . . A 79 LYS HE3 1 1
A 12 25561 1 1 79 LYS HG2 H 212.804 10.083 -1.773 1.00 . . A 79 LYS HG2 1 1
A 12 25562 1 1 79 LYS HG3 H 212.036 11.606 -2.224 1.00 . . A 79 LYS HG3 1 1
A 12 25563 1 1 79 LYS HZ1 H 211.301 9.636 -5.352 1.00 . . A 79 LYS HZ1 1 1
A 12 25564 1 1 79 LYS HZ2 H 210.340 8.235 -5.323 1.00 . . A 79 LYS HZ2 1 1
A 12 25565 1 1 79 LYS HZ3 H 212.015 8.116 -5.588 1.00 . . A 79 LYS HZ3 1 1
A 12 25566 1 1 79 LYS N N 214.242 12.483 -5.128 1.00 . . A 79 LYS N 1 1
A 12 25567 1 1 79 LYS NZ N 211.270 8.633 -5.079 1.00 . . A 79 LYS NZ 1 1
A 12 25568 1 1 79 LYS O O 215.244 12.348 -1.697 1.00 . . A 79 LYS O 1 1
A 12 25569 1 1 80 PHE C C 218.727 12.504 -3.561 1.00 . . A 80 PHE C 1 1
A 12 25570 1 1 80 PHE CA C 217.638 11.763 -2.782 1.00 . . A 80 PHE CA 1 1
A 12 25571 1 1 80 PHE CB C 217.968 10.273 -2.679 1.00 . . A 80 PHE CB 1 1
A 12 25572 1 1 80 PHE CD1 C 215.974 9.946 -1.172 1.00 . . A 80 PHE CD1 1 1
A 12 25573 1 1 80 PHE CD2 C 216.333 8.381 -2.990 1.00 . . A 80 PHE CD2 1 1
A 12 25574 1 1 80 PHE CE1 C 214.823 9.244 -0.795 1.00 . . A 80 PHE CE1 1 1
A 12 25575 1 1 80 PHE CE2 C 215.182 7.680 -2.613 1.00 . . A 80 PHE CE2 1 1
A 12 25576 1 1 80 PHE CG C 216.729 9.514 -2.270 1.00 . . A 80 PHE CG 1 1
A 12 25577 1 1 80 PHE CZ C 214.426 8.111 -1.516 1.00 . . A 80 PHE CZ 1 1
A 12 25578 1 1 80 PHE H H 216.322 11.632 -4.485 1.00 . . A 80 PHE H 1 1
A 12 25579 1 1 80 PHE HA H 217.526 12.184 -1.795 1.00 . . A 80 PHE HA 1 1
A 12 25580 1 1 80 PHE HB2 H 218.311 9.914 -3.638 1.00 . . A 80 PHE HB2 1 1
A 12 25581 1 1 80 PHE HB3 H 218.742 10.125 -1.941 1.00 . . A 80 PHE HB3 1 1
A 12 25582 1 1 80 PHE HD1 H 216.280 10.820 -0.615 1.00 . . A 80 PHE HD1 1 1
A 12 25583 1 1 80 PHE HD2 H 216.916 8.048 -3.836 1.00 . . A 80 PHE HD2 1 1
A 12 25584 1 1 80 PHE HE1 H 214.239 9.578 0.050 1.00 . . A 80 PHE HE1 1 1
A 12 25585 1 1 80 PHE HE2 H 214.875 6.805 -3.168 1.00 . . A 80 PHE HE2 1 1
A 12 25586 1 1 80 PHE HZ H 213.538 7.570 -1.226 1.00 . . A 80 PHE HZ 1 1
A 12 25587 1 1 80 PHE N N 216.344 11.819 -3.523 1.00 . . A 80 PHE N 1 1
A 12 25588 1 1 80 PHE O O 218.636 12.680 -4.759 1.00 . . A 80 PHE O 1 1
A 12 25589 1 1 81 ASP C C 222.072 12.771 -3.757 1.00 . . A 81 ASP C 1 1
A 12 25590 1 1 81 ASP CA C 220.848 13.677 -3.589 1.00 . . A 81 ASP CA 1 1
A 12 25591 1 1 81 ASP CB C 221.178 14.859 -2.677 1.00 . . A 81 ASP CB 1 1
A 12 25592 1 1 81 ASP CG C 222.464 15.533 -3.159 1.00 . . A 81 ASP CG 1 1
A 12 25593 1 1 81 ASP H H 219.809 12.793 -1.921 1.00 . . A 81 ASP H 1 1
A 12 25594 1 1 81 ASP HA H 220.509 14.034 -4.547 1.00 . . A 81 ASP HA 1 1
A 12 25595 1 1 81 ASP HB2 H 220.366 15.571 -2.704 1.00 . . A 81 ASP HB2 1 1
A 12 25596 1 1 81 ASP HB3 H 221.316 14.506 -1.666 1.00 . . A 81 ASP HB3 1 1
A 12 25597 1 1 81 ASP N N 219.755 12.944 -2.887 1.00 . . A 81 ASP N 1 1
A 12 25598 1 1 81 ASP O O 223.023 13.117 -4.430 1.00 . . A 81 ASP O 1 1
A 12 25599 1 1 81 ASP OD1 O 222.620 15.677 -4.360 1.00 . . A 81 ASP OD1 1 1
A 12 25600 1 1 81 ASP OD2 O 223.272 15.892 -2.318 1.00 . . A 81 ASP OD2 1 1
A 12 25601 1 1 82 VAL C C 222.739 9.251 -3.451 1.00 . . A 82 VAL C 1 1
A 12 25602 1 1 82 VAL CA C 223.222 10.694 -3.279 1.00 . . A 82 VAL CA 1 1
A 12 25603 1 1 82 VAL CB C 223.996 10.849 -1.970 1.00 . . A 82 VAL CB 1 1
A 12 25604 1 1 82 VAL CG1 C 225.385 10.225 -2.120 1.00 . . A 82 VAL CG1 1 1
A 12 25605 1 1 82 VAL CG2 C 224.140 12.336 -1.639 1.00 . . A 82 VAL CG2 1 1
A 12 25606 1 1 82 VAL H H 221.281 11.355 -2.612 1.00 . . A 82 VAL H 1 1
A 12 25607 1 1 82 VAL HA H 223.843 10.985 -4.111 1.00 . . A 82 VAL HA 1 1
A 12 25608 1 1 82 VAL HB H 223.461 10.350 -1.174 1.00 . . A 82 VAL HB 1 1
A 12 25609 1 1 82 VAL HG11 H 225.656 9.724 -1.203 1.00 . . A 82 VAL HG11 1 1
A 12 25610 1 1 82 VAL HG12 H 226.106 11.000 -2.334 1.00 . . A 82 VAL HG12 1 1
A 12 25611 1 1 82 VAL HG13 H 225.372 9.511 -2.930 1.00 . . A 82 VAL HG13 1 1
A 12 25612 1 1 82 VAL HG21 H 224.280 12.896 -2.551 1.00 . . A 82 VAL HG21 1 1
A 12 25613 1 1 82 VAL HG22 H 224.995 12.480 -0.993 1.00 . . A 82 VAL HG22 1 1
A 12 25614 1 1 82 VAL HG23 H 223.248 12.681 -1.136 1.00 . . A 82 VAL HG23 1 1
A 12 25615 1 1 82 VAL N N 222.057 11.616 -3.151 1.00 . . A 82 VAL N 1 1
A 12 25616 1 1 82 VAL O O 221.775 8.832 -2.843 1.00 . . A 82 VAL O 1 1
A 12 25617 1 1 83 ILE C C 224.153 6.129 -4.182 1.00 . . A 83 ILE C 1 1
A 12 25618 1 1 83 ILE CA C 222.986 7.072 -4.485 1.00 . . A 83 ILE CA 1 1
A 12 25619 1 1 83 ILE CB C 222.597 6.993 -5.961 1.00 . . A 83 ILE CB 1 1
A 12 25620 1 1 83 ILE CD1 C 221.040 7.970 -7.656 1.00 . . A 83 ILE CD1 1 1
A 12 25621 1 1 83 ILE CG1 C 221.247 7.686 -6.168 1.00 . . A 83 ILE CG1 1 1
A 12 25622 1 1 83 ILE CG2 C 222.485 5.526 -6.381 1.00 . . A 83 ILE CG2 1 1
A 12 25623 1 1 83 ILE H H 224.181 8.846 -4.754 1.00 . . A 83 ILE H 1 1
A 12 25624 1 1 83 ILE HA H 222.137 6.834 -3.866 1.00 . . A 83 ILE HA 1 1
A 12 25625 1 1 83 ILE HB H 223.350 7.482 -6.559 1.00 . . A 83 ILE HB 1 1
A 12 25626 1 1 83 ILE HD11 H 221.812 8.638 -8.006 1.00 . . A 83 ILE HD11 1 1
A 12 25627 1 1 83 ILE HD12 H 220.073 8.427 -7.804 1.00 . . A 83 ILE HD12 1 1
A 12 25628 1 1 83 ILE HD13 H 221.088 7.043 -8.209 1.00 . . A 83 ILE HD13 1 1
A 12 25629 1 1 83 ILE HG12 H 220.455 7.044 -5.809 1.00 . . A 83 ILE HG12 1 1
A 12 25630 1 1 83 ILE HG13 H 221.234 8.616 -5.620 1.00 . . A 83 ILE HG13 1 1
A 12 25631 1 1 83 ILE HG21 H 221.688 5.417 -7.102 1.00 . . A 83 ILE HG21 1 1
A 12 25632 1 1 83 ILE HG22 H 222.270 4.919 -5.514 1.00 . . A 83 ILE HG22 1 1
A 12 25633 1 1 83 ILE HG23 H 223.417 5.206 -6.823 1.00 . . A 83 ILE HG23 1 1
A 12 25634 1 1 83 ILE N N 223.405 8.488 -4.274 1.00 . . A 83 ILE N 1 1
A 12 25635 1 1 83 ILE O O 225.297 6.431 -4.460 1.00 . . A 83 ILE O 1 1
A 12 25636 1 1 84 ALA C C 224.825 2.753 -4.117 1.00 . . A 84 ALA C 1 1
A 12 25637 1 1 84 ALA CA C 224.972 4.031 -3.288 1.00 . . A 84 ALA CA 1 1
A 12 25638 1 1 84 ALA CB C 224.804 3.726 -1.799 1.00 . . A 84 ALA CB 1 1
A 12 25639 1 1 84 ALA H H 222.945 4.763 -3.392 1.00 . . A 84 ALA H 1 1
A 12 25640 1 1 84 ALA HA H 225.933 4.486 -3.464 1.00 . . A 84 ALA HA 1 1
A 12 25641 1 1 84 ALA HB1 H 225.670 4.078 -1.260 1.00 . . A 84 ALA HB1 1 1
A 12 25642 1 1 84 ALA HB2 H 224.700 2.661 -1.659 1.00 . . A 84 ALA HB2 1 1
A 12 25643 1 1 84 ALA HB3 H 223.921 4.225 -1.427 1.00 . . A 84 ALA HB3 1 1
A 12 25644 1 1 84 ALA N N 223.874 4.989 -3.610 1.00 . . A 84 ALA N 1 1
A 12 25645 1 1 84 ALA O O 223.829 2.061 -4.039 1.00 . . A 84 ALA O 1 1
A 12 25646 1 1 85 ALA C C 226.738 0.158 -5.241 1.00 . . A 85 ALA C 1 1
A 12 25647 1 1 85 ALA CA C 225.730 1.197 -5.739 1.00 . . A 85 ALA CA 1 1
A 12 25648 1 1 85 ALA CB C 226.080 1.647 -7.157 1.00 . . A 85 ALA CB 1 1
A 12 25649 1 1 85 ALA H H 226.607 3.003 -4.956 1.00 . . A 85 ALA H 1 1
A 12 25650 1 1 85 ALA HA H 224.731 0.792 -5.717 1.00 . . A 85 ALA HA 1 1
A 12 25651 1 1 85 ALA HB1 H 226.885 1.038 -7.540 1.00 . . A 85 ALA HB1 1 1
A 12 25652 1 1 85 ALA HB2 H 226.389 2.683 -7.140 1.00 . . A 85 ALA HB2 1 1
A 12 25653 1 1 85 ALA HB3 H 225.214 1.541 -7.793 1.00 . . A 85 ALA HB3 1 1
A 12 25654 1 1 85 ALA N N 225.811 2.432 -4.909 1.00 . . A 85 ALA N 1 1
A 12 25655 1 1 85 ALA O O 227.935 0.350 -5.329 1.00 . . A 85 ALA O 1 1
A 12 25656 1 1 86 LEU C C 228.237 -2.333 -5.285 1.00 . . A 86 LEU C 1 1
A 12 25657 1 1 86 LEU CA C 227.201 -1.987 -4.214 1.00 . . A 86 LEU CA 1 1
A 12 25658 1 1 86 LEU CB C 226.316 -3.196 -3.911 1.00 . . A 86 LEU CB 1 1
A 12 25659 1 1 86 LEU CD1 C 224.922 -2.305 -2.040 1.00 . . A 86 LEU CD1 1 1
A 12 25660 1 1 86 LEU CD2 C 225.642 -4.698 -2.033 1.00 . . A 86 LEU CD2 1 1
A 12 25661 1 1 86 LEU CG C 226.050 -3.272 -2.407 1.00 . . A 86 LEU CG 1 1
A 12 25662 1 1 86 LEU H H 225.296 -1.075 -4.654 1.00 . . A 86 LEU H 1 1
A 12 25663 1 1 86 LEU HA H 227.688 -1.653 -3.311 1.00 . . A 86 LEU HA 1 1
A 12 25664 1 1 86 LEU HB2 H 225.378 -3.098 -4.440 1.00 . . A 86 LEU HB2 1 1
A 12 25665 1 1 86 LEU HB3 H 226.817 -4.098 -4.231 1.00 . . A 86 LEU HB3 1 1
A 12 25666 1 1 86 LEU HD11 H 224.844 -1.538 -2.796 1.00 . . A 86 LEU HD11 1 1
A 12 25667 1 1 86 LEU HD12 H 225.135 -1.849 -1.085 1.00 . . A 86 LEU HD12 1 1
A 12 25668 1 1 86 LEU HD13 H 223.989 -2.848 -1.980 1.00 . . A 86 LEU HD13 1 1
A 12 25669 1 1 86 LEU HD21 H 224.572 -4.806 -2.139 1.00 . . A 86 LEU HD21 1 1
A 12 25670 1 1 86 LEU HD22 H 225.923 -4.897 -1.010 1.00 . . A 86 LEU HD22 1 1
A 12 25671 1 1 86 LEU HD23 H 226.141 -5.398 -2.686 1.00 . . A 86 LEU HD23 1 1
A 12 25672 1 1 86 LEU HG H 226.946 -2.998 -1.870 1.00 . . A 86 LEU HG 1 1
A 12 25673 1 1 86 LEU N N 226.266 -0.940 -4.717 1.00 . . A 86 LEU N 1 1
A 12 25674 1 1 86 LEU O O 229.342 -1.829 -5.280 1.00 . . A 86 LEU O 1 1
A 12 25675 1 1 87 ASP C C 229.040 -2.415 -8.258 1.00 . . A 87 ASP C 1 1
A 12 25676 1 1 87 ASP CA C 228.857 -3.574 -7.273 1.00 . . A 87 ASP CA 1 1
A 12 25677 1 1 87 ASP CB C 228.222 -4.776 -7.972 1.00 . . A 87 ASP CB 1 1
A 12 25678 1 1 87 ASP CG C 229.273 -5.871 -8.160 1.00 . . A 87 ASP CG 1 1
A 12 25679 1 1 87 ASP H H 226.994 -3.590 -6.189 1.00 . . A 87 ASP H 1 1
A 12 25680 1 1 87 ASP HA H 229.804 -3.856 -6.842 1.00 . . A 87 ASP HA 1 1
A 12 25681 1 1 87 ASP HB2 H 227.410 -5.154 -7.368 1.00 . . A 87 ASP HB2 1 1
A 12 25682 1 1 87 ASP HB3 H 227.843 -4.474 -8.937 1.00 . . A 87 ASP HB3 1 1
A 12 25683 1 1 87 ASP N N 227.890 -3.194 -6.203 1.00 . . A 87 ASP N 1 1
A 12 25684 1 1 87 ASP O O 228.451 -1.362 -8.110 1.00 . . A 87 ASP O 1 1
A 12 25685 1 1 87 ASP OD1 O 230.442 -5.534 -8.251 1.00 . . A 87 ASP OD1 1 1
A 12 25686 1 1 87 ASP OD2 O 228.891 -7.029 -8.209 1.00 . . A 87 ASP OD2 1 1
A 12 25687 1 1 88 GLN C C 228.976 -1.539 -11.323 1.00 . . A 88 GLN C 1 1
A 12 25688 1 1 88 GLN CA C 230.073 -1.511 -10.255 1.00 . . A 88 GLN CA 1 1
A 12 25689 1 1 88 GLN CB C 231.437 -1.812 -10.878 1.00 . . A 88 GLN CB 1 1
A 12 25690 1 1 88 GLN CD C 233.847 -1.216 -10.591 1.00 . . A 88 GLN CD 1 1
A 12 25691 1 1 88 GLN CG C 232.539 -1.517 -9.858 1.00 . . A 88 GLN CG 1 1
A 12 25692 1 1 88 GLN H H 230.317 -3.458 -9.364 1.00 . . A 88 GLN H 1 1
A 12 25693 1 1 88 GLN HA H 230.095 -0.551 -9.764 1.00 . . A 88 GLN HA 1 1
A 12 25694 1 1 88 GLN HB2 H 231.479 -2.852 -11.165 1.00 . . A 88 GLN HB2 1 1
A 12 25695 1 1 88 GLN HB3 H 231.580 -1.190 -11.749 1.00 . . A 88 GLN HB3 1 1
A 12 25696 1 1 88 GLN HE21 H 234.870 -2.624 -9.627 1.00 . . A 88 GLN HE21 1 1
A 12 25697 1 1 88 GLN HE22 H 235.762 -1.723 -10.778 1.00 . . A 88 GLN HE22 1 1
A 12 25698 1 1 88 GLN HG2 H 232.256 -0.664 -9.258 1.00 . . A 88 GLN HG2 1 1
A 12 25699 1 1 88 GLN HG3 H 232.677 -2.377 -9.218 1.00 . . A 88 GLN HG3 1 1
A 12 25700 1 1 88 GLN N N 229.852 -2.601 -9.262 1.00 . . A 88 GLN N 1 1
A 12 25701 1 1 88 GLN NE2 N 234.914 -1.911 -10.309 1.00 . . A 88 GLN NE2 1 1
A 12 25702 1 1 88 GLN O O 228.419 -0.520 -11.683 1.00 . . A 88 GLN O 1 1
A 12 25703 1 1 88 GLN OE1 O 233.899 -0.337 -11.429 1.00 . . A 88 GLN OE1 1 1
A 12 25704 1 1 89 SER C C 226.388 -1.946 -12.462 1.00 . . A 89 SER C 1 1
A 12 25705 1 1 89 SER CA C 227.596 -2.791 -12.873 1.00 . . A 89 SER CA 1 1
A 12 25706 1 1 89 SER CB C 227.223 -4.271 -12.930 1.00 . . A 89 SER CB 1 1
A 12 25707 1 1 89 SER H H 229.118 -3.510 -11.526 1.00 . . A 89 SER H 1 1
A 12 25708 1 1 89 SER HA H 227.976 -2.468 -13.830 1.00 . . A 89 SER HA 1 1
A 12 25709 1 1 89 SER HB2 H 227.863 -4.779 -13.632 1.00 . . A 89 SER HB2 1 1
A 12 25710 1 1 89 SER HB3 H 227.349 -4.711 -11.949 1.00 . . A 89 SER HB3 1 1
A 12 25711 1 1 89 SER HG H 225.838 -4.237 -14.297 1.00 . . A 89 SER HG 1 1
A 12 25712 1 1 89 SER N N 228.659 -2.700 -11.831 1.00 . . A 89 SER N 1 1
A 12 25713 1 1 89 SER O O 225.902 -1.132 -13.221 1.00 . . A 89 SER O 1 1
A 12 25714 1 1 89 SER OG O 225.871 -4.399 -13.351 1.00 . . A 89 SER OG 1 1
A 12 25715 1 1 90 ILE C C 224.998 0.156 -10.993 1.00 . . A 90 ILE C 1 1
A 12 25716 1 1 90 ILE CA C 224.727 -1.339 -10.806 1.00 . . A 90 ILE CA 1 1
A 12 25717 1 1 90 ILE CB C 224.573 -1.682 -9.323 1.00 . . A 90 ILE CB 1 1
A 12 25718 1 1 90 ILE CD1 C 223.312 -1.157 -7.231 1.00 . . A 90 ILE CD1 1 1
A 12 25719 1 1 90 ILE CG1 C 223.484 -0.800 -8.709 1.00 . . A 90 ILE CG1 1 1
A 12 25720 1 1 90 ILE CG2 C 225.897 -1.432 -8.599 1.00 . . A 90 ILE CG2 1 1
A 12 25721 1 1 90 ILE H H 226.310 -2.795 -10.669 1.00 . . A 90 ILE H 1 1
A 12 25722 1 1 90 ILE HA H 223.840 -1.632 -11.347 1.00 . . A 90 ILE HA 1 1
A 12 25723 1 1 90 ILE HB H 224.298 -2.721 -9.222 1.00 . . A 90 ILE HB 1 1
A 12 25724 1 1 90 ILE HD11 H 224.128 -1.789 -6.916 1.00 . . A 90 ILE HD11 1 1
A 12 25725 1 1 90 ILE HD12 H 222.377 -1.682 -7.093 1.00 . . A 90 ILE HD12 1 1
A 12 25726 1 1 90 ILE HD13 H 223.307 -0.254 -6.640 1.00 . . A 90 ILE HD13 1 1
A 12 25727 1 1 90 ILE HG12 H 223.767 0.239 -8.799 1.00 . . A 90 ILE HG12 1 1
A 12 25728 1 1 90 ILE HG13 H 222.551 -0.965 -9.227 1.00 . . A 90 ILE HG13 1 1
A 12 25729 1 1 90 ILE HG21 H 225.964 -2.081 -7.739 1.00 . . A 90 ILE HG21 1 1
A 12 25730 1 1 90 ILE HG22 H 225.942 -0.402 -8.278 1.00 . . A 90 ILE HG22 1 1
A 12 25731 1 1 90 ILE HG23 H 226.718 -1.636 -9.270 1.00 . . A 90 ILE HG23 1 1
A 12 25732 1 1 90 ILE N N 225.902 -2.134 -11.266 1.00 . . A 90 ILE N 1 1
A 12 25733 1 1 90 ILE O O 224.176 0.887 -11.509 1.00 . . A 90 ILE O 1 1
A 12 25734 1 1 91 LEU C C 226.397 2.458 -12.212 1.00 . . A 91 LEU C 1 1
A 12 25735 1 1 91 LEU CA C 226.473 2.063 -10.736 1.00 . . A 91 LEU CA 1 1
A 12 25736 1 1 91 LEU CB C 227.903 2.207 -10.214 1.00 . . A 91 LEU CB 1 1
A 12 25737 1 1 91 LEU CD1 C 228.281 3.886 -8.402 1.00 . . A 91 LEU CD1 1 1
A 12 25738 1 1 91 LEU CD2 C 229.522 4.078 -10.560 1.00 . . A 91 LEU CD2 1 1
A 12 25739 1 1 91 LEU CG C 228.193 3.680 -9.914 1.00 . . A 91 LEU CG 1 1
A 12 25740 1 1 91 LEU H H 226.800 0.010 -10.168 1.00 . . A 91 LEU H 1 1
A 12 25741 1 1 91 LEU HA H 225.802 2.667 -10.147 1.00 . . A 91 LEU HA 1 1
A 12 25742 1 1 91 LEU HB2 H 228.017 1.627 -9.310 1.00 . . A 91 LEU HB2 1 1
A 12 25743 1 1 91 LEU HB3 H 228.597 1.852 -10.961 1.00 . . A 91 LEU HB3 1 1
A 12 25744 1 1 91 LEU HD11 H 227.444 4.483 -8.070 1.00 . . A 91 LEU HD11 1 1
A 12 25745 1 1 91 LEU HD12 H 229.203 4.395 -8.160 1.00 . . A 91 LEU HD12 1 1
A 12 25746 1 1 91 LEU HD13 H 228.259 2.926 -7.906 1.00 . . A 91 LEU HD13 1 1
A 12 25747 1 1 91 LEU HD21 H 229.476 5.112 -10.869 1.00 . . A 91 LEU HD21 1 1
A 12 25748 1 1 91 LEU HD22 H 229.705 3.454 -11.421 1.00 . . A 91 LEU HD22 1 1
A 12 25749 1 1 91 LEU HD23 H 230.321 3.950 -9.846 1.00 . . A 91 LEU HD23 1 1
A 12 25750 1 1 91 LEU HG H 227.397 4.291 -10.316 1.00 . . A 91 LEU HG 1 1
A 12 25751 1 1 91 LEU N N 226.148 0.616 -10.579 1.00 . . A 91 LEU N 1 1
A 12 25752 1 1 91 LEU O O 225.713 3.392 -12.581 1.00 . . A 91 LEU O 1 1
A 12 25753 1 1 92 SER C C 225.604 2.089 -15.009 1.00 . . A 92 SER C 1 1
A 12 25754 1 1 92 SER CA C 227.052 2.084 -14.515 1.00 . . A 92 SER CA 1 1
A 12 25755 1 1 92 SER CB C 227.847 0.972 -15.197 1.00 . . A 92 SER CB 1 1
A 12 25756 1 1 92 SER H H 227.634 0.998 -12.745 1.00 . . A 92 SER H 1 1
A 12 25757 1 1 92 SER HA H 227.518 3.038 -14.697 1.00 . . A 92 SER HA 1 1
A 12 25758 1 1 92 SER HB2 H 228.588 0.587 -14.516 1.00 . . A 92 SER HB2 1 1
A 12 25759 1 1 92 SER HB3 H 227.173 0.174 -15.482 1.00 . . A 92 SER HB3 1 1
A 12 25760 1 1 92 SER HG H 227.893 1.412 -17.092 1.00 . . A 92 SER HG 1 1
A 12 25761 1 1 92 SER N N 227.090 1.751 -13.062 1.00 . . A 92 SER N 1 1
A 12 25762 1 1 92 SER O O 225.130 3.058 -15.568 1.00 . . A 92 SER O 1 1
A 12 25763 1 1 92 SER OG O 228.494 1.496 -16.348 1.00 . . A 92 SER OG 1 1
A 12 25764 1 1 93 ASP C C 222.735 2.213 -14.825 1.00 . . A 93 ASP C 1 1
A 12 25765 1 1 93 ASP CA C 223.478 0.951 -15.254 1.00 . . A 93 ASP CA 1 1
A 12 25766 1 1 93 ASP CB C 222.888 -0.262 -14.543 1.00 . . A 93 ASP CB 1 1
A 12 25767 1 1 93 ASP CG C 223.787 -1.480 -14.767 1.00 . . A 93 ASP CG 1 1
A 12 25768 1 1 93 ASP H H 225.300 0.243 -14.347 1.00 . . A 93 ASP H 1 1
A 12 25769 1 1 93 ASP HA H 223.422 0.819 -16.323 1.00 . . A 93 ASP HA 1 1
A 12 25770 1 1 93 ASP HB2 H 222.816 -0.053 -13.484 1.00 . . A 93 ASP HB2 1 1
A 12 25771 1 1 93 ASP HB3 H 221.905 -0.465 -14.937 1.00 . . A 93 ASP HB3 1 1
A 12 25772 1 1 93 ASP N N 224.897 1.012 -14.802 1.00 . . A 93 ASP N 1 1
A 12 25773 1 1 93 ASP O O 222.222 2.955 -15.637 1.00 . . A 93 ASP O 1 1
A 12 25774 1 1 93 ASP OD1 O 224.328 -1.600 -15.854 1.00 . . A 93 ASP OD1 1 1
A 12 25775 1 1 93 ASP OD2 O 223.920 -2.270 -13.848 1.00 . . A 93 ASP OD2 1 1
A 12 25776 1 1 94 ILE C C 222.590 4.921 -13.658 1.00 . . A 94 ILE C 1 1
A 12 25777 1 1 94 ILE CA C 221.957 3.665 -13.056 1.00 . . A 94 ILE CA 1 1
A 12 25778 1 1 94 ILE CB C 222.130 3.641 -11.539 1.00 . . A 94 ILE CB 1 1
A 12 25779 1 1 94 ILE CD1 C 222.421 1.977 -9.697 1.00 . . A 94 ILE CD1 1 1
A 12 25780 1 1 94 ILE CG1 C 221.666 2.289 -10.990 1.00 . . A 94 ILE CG1 1 1
A 12 25781 1 1 94 ILE CG2 C 221.284 4.749 -10.920 1.00 . . A 94 ILE CG2 1 1
A 12 25782 1 1 94 ILE H H 223.089 1.840 -12.909 1.00 . . A 94 ILE H 1 1
A 12 25783 1 1 94 ILE HA H 220.910 3.612 -13.310 1.00 . . A 94 ILE HA 1 1
A 12 25784 1 1 94 ILE HB H 223.170 3.797 -11.291 1.00 . . A 94 ILE HB 1 1
A 12 25785 1 1 94 ILE HD11 H 223.484 1.999 -9.887 1.00 . . A 94 ILE HD11 1 1
A 12 25786 1 1 94 ILE HD12 H 222.139 0.998 -9.342 1.00 . . A 94 ILE HD12 1 1
A 12 25787 1 1 94 ILE HD13 H 222.175 2.717 -8.949 1.00 . . A 94 ILE HD13 1 1
A 12 25788 1 1 94 ILE HG12 H 220.605 2.330 -10.787 1.00 . . A 94 ILE HG12 1 1
A 12 25789 1 1 94 ILE HG13 H 221.862 1.515 -11.715 1.00 . . A 94 ILE HG13 1 1
A 12 25790 1 1 94 ILE HG21 H 221.612 4.929 -9.908 1.00 . . A 94 ILE HG21 1 1
A 12 25791 1 1 94 ILE HG22 H 220.248 4.447 -10.916 1.00 . . A 94 ILE HG22 1 1
A 12 25792 1 1 94 ILE HG23 H 221.394 5.652 -11.501 1.00 . . A 94 ILE HG23 1 1
A 12 25793 1 1 94 ILE N N 222.670 2.456 -13.546 1.00 . . A 94 ILE N 1 1
A 12 25794 1 1 94 ILE O O 221.906 5.793 -14.157 1.00 . . A 94 ILE O 1 1
A 12 25795 1 1 95 ASN C C 224.365 6.218 -15.727 1.00 . . A 95 ASN C 1 1
A 12 25796 1 1 95 ASN CA C 224.562 6.210 -14.210 1.00 . . A 95 ASN CA 1 1
A 12 25797 1 1 95 ASN CB C 226.042 6.047 -13.858 1.00 . . A 95 ASN CB 1 1
A 12 25798 1 1 95 ASN CG C 226.727 7.414 -13.889 1.00 . . A 95 ASN CG 1 1
A 12 25799 1 1 95 ASN H H 224.425 4.296 -13.228 1.00 . . A 95 ASN H 1 1
A 12 25800 1 1 95 ASN HA H 224.173 7.115 -13.771 1.00 . . A 95 ASN HA 1 1
A 12 25801 1 1 95 ASN HB2 H 226.131 5.620 -12.870 1.00 . . A 95 ASN HB2 1 1
A 12 25802 1 1 95 ASN HB3 H 226.513 5.394 -14.578 1.00 . . A 95 ASN HB3 1 1
A 12 25803 1 1 95 ASN HD21 H 227.963 6.978 -12.391 1.00 . . A 95 ASN HD21 1 1
A 12 25804 1 1 95 ASN HD22 H 228.135 8.547 -13.056 1.00 . . A 95 ASN HD22 1 1
A 12 25805 1 1 95 ASN N N 223.890 5.015 -13.626 1.00 . . A 95 ASN N 1 1
A 12 25806 1 1 95 ASN ND2 N 227.688 7.667 -13.042 1.00 . . A 95 ASN ND2 1 1
A 12 25807 1 1 95 ASN O O 224.562 7.220 -16.386 1.00 . . A 95 ASN O 1 1
A 12 25808 1 1 95 ASN OD1 O 226.387 8.261 -14.692 1.00 . . A 95 ASN OD1 1 1
A 12 25809 1 1 96 SER C C 222.387 5.617 -18.114 1.00 . . A 96 SER C 1 1
A 12 25810 1 1 96 SER CA C 223.758 5.037 -17.757 1.00 . . A 96 SER CA 1 1
A 12 25811 1 1 96 SER CB C 223.817 3.547 -18.098 1.00 . . A 96 SER CB 1 1
A 12 25812 1 1 96 SER H H 223.820 4.310 -15.731 1.00 . . A 96 SER H 1 1
A 12 25813 1 1 96 SER HA H 224.541 5.566 -18.278 1.00 . . A 96 SER HA 1 1
A 12 25814 1 1 96 SER HB2 H 224.814 3.286 -18.408 1.00 . . A 96 SER HB2 1 1
A 12 25815 1 1 96 SER HB3 H 223.551 2.968 -17.223 1.00 . . A 96 SER HB3 1 1
A 12 25816 1 1 96 SER HG H 223.368 3.425 -19.987 1.00 . . A 96 SER HG 1 1
A 12 25817 1 1 96 SER N N 223.975 5.104 -16.284 1.00 . . A 96 SER N 1 1
A 12 25818 1 1 96 SER O O 222.186 6.143 -19.191 1.00 . . A 96 SER O 1 1
A 12 25819 1 1 96 SER OG O 222.910 3.272 -19.158 1.00 . . A 96 SER OG 1 1
A 12 25820 1 1 97 MET C C 219.947 7.477 -16.904 1.00 . . A 97 MET C 1 1
A 12 25821 1 1 97 MET CA C 220.086 6.076 -17.504 1.00 . . A 97 MET CA 1 1
A 12 25822 1 1 97 MET CB C 219.115 5.104 -16.832 1.00 . . A 97 MET CB 1 1
A 12 25823 1 1 97 MET CE C 218.766 4.357 -12.795 1.00 . . A 97 MET CE 1 1
A 12 25824 1 1 97 MET CG C 219.462 4.976 -15.347 1.00 . . A 97 MET CG 1 1
A 12 25825 1 1 97 MET H H 221.627 5.100 -16.354 1.00 . . A 97 MET H 1 1
A 12 25826 1 1 97 MET HA H 219.907 6.099 -18.567 1.00 . . A 97 MET HA 1 1
A 12 25827 1 1 97 MET HB2 H 218.106 5.476 -16.936 1.00 . . A 97 MET HB2 1 1
A 12 25828 1 1 97 MET HB3 H 219.192 4.135 -17.302 1.00 . . A 97 MET HB3 1 1
A 12 25829 1 1 97 MET HE1 H 219.195 3.385 -12.592 1.00 . . A 97 MET HE1 1 1
A 12 25830 1 1 97 MET HE2 H 218.009 4.573 -12.057 1.00 . . A 97 MET HE2 1 1
A 12 25831 1 1 97 MET HE3 H 219.536 5.114 -12.751 1.00 . . A 97 MET HE3 1 1
A 12 25832 1 1 97 MET HG2 H 220.286 4.289 -15.228 1.00 . . A 97 MET HG2 1 1
A 12 25833 1 1 97 MET HG3 H 219.738 5.943 -14.957 1.00 . . A 97 MET HG3 1 1
A 12 25834 1 1 97 MET N N 221.444 5.527 -17.217 1.00 . . A 97 MET N 1 1
A 12 25835 1 1 97 MET O O 219.229 8.313 -17.415 1.00 . . A 97 MET O 1 1
A 12 25836 1 1 97 MET SD S 218.021 4.351 -14.444 1.00 . . A 97 MET SD 1 1
A 12 25837 1 1 98 LYS C C 220.553 10.181 -16.254 1.00 . . A 98 LYS C 1 1
A 12 25838 1 1 98 LYS CA C 220.539 9.084 -15.187 1.00 . . A 98 LYS CA 1 1
A 12 25839 1 1 98 LYS CB C 221.780 9.183 -14.302 1.00 . . A 98 LYS CB 1 1
A 12 25840 1 1 98 LYS CD C 220.581 9.835 -12.210 1.00 . . A 98 LYS CD 1 1
A 12 25841 1 1 98 LYS CE C 221.299 11.182 -12.326 1.00 . . A 98 LYS CE 1 1
A 12 25842 1 1 98 LYS CG C 221.422 8.749 -12.880 1.00 . . A 98 LYS CG 1 1
A 12 25843 1 1 98 LYS H H 221.203 7.049 -15.427 1.00 . . A 98 LYS H 1 1
A 12 25844 1 1 98 LYS HA H 219.650 9.157 -14.583 1.00 . . A 98 LYS HA 1 1
A 12 25845 1 1 98 LYS HB2 H 222.554 8.538 -14.693 1.00 . . A 98 LYS HB2 1 1
A 12 25846 1 1 98 LYS HB3 H 222.133 10.202 -14.288 1.00 . . A 98 LYS HB3 1 1
A 12 25847 1 1 98 LYS HD2 H 219.618 9.895 -12.695 1.00 . . A 98 LYS HD2 1 1
A 12 25848 1 1 98 LYS HD3 H 220.445 9.592 -11.167 1.00 . . A 98 LYS HD3 1 1
A 12 25849 1 1 98 LYS HE2 H 221.280 11.528 -13.351 1.00 . . A 98 LYS HE2 1 1
A 12 25850 1 1 98 LYS HE3 H 220.842 11.910 -11.674 1.00 . . A 98 LYS HE3 1 1
A 12 25851 1 1 98 LYS HG2 H 220.858 7.829 -12.918 1.00 . . A 98 LYS HG2 1 1
A 12 25852 1 1 98 LYS HG3 H 222.327 8.595 -12.312 1.00 . . A 98 LYS HG3 1 1
A 12 25853 1 1 98 LYS HZ1 H 223.223 10.470 -12.671 1.00 . . A 98 LYS HZ1 1 1
A 12 25854 1 1 98 LYS HZ2 H 222.687 10.269 -11.073 1.00 . . A 98 LYS HZ2 1 1
A 12 25855 1 1 98 LYS HZ3 H 223.157 11.805 -11.628 1.00 . . A 98 LYS HZ3 1 1
A 12 25856 1 1 98 LYS N N 220.630 7.739 -15.822 1.00 . . A 98 LYS N 1 1
A 12 25857 1 1 98 LYS NZ N 222.697 10.912 -11.892 1.00 . . A 98 LYS NZ 1 1
A 12 25858 1 1 98 LYS O O 221.220 10.061 -17.263 1.00 . . A 98 LYS O 1 1
A 12 25859 1 1 99 PRO C C 221.035 13.153 -16.929 1.00 . . A 99 PRO C 1 1
A 12 25860 1 1 99 PRO CA C 219.724 12.361 -16.931 1.00 . . A 99 PRO CA 1 1
A 12 25861 1 1 99 PRO CB C 218.579 13.201 -16.370 1.00 . . A 99 PRO CB 1 1
A 12 25862 1 1 99 PRO CD C 218.982 11.423 -14.795 1.00 . . A 99 PRO CD 1 1
A 12 25863 1 1 99 PRO CG C 218.520 12.851 -14.918 1.00 . . A 99 PRO CG 1 1
A 12 25864 1 1 99 PRO HA H 219.483 12.022 -17.925 1.00 . . A 99 PRO HA 1 1
A 12 25865 1 1 99 PRO HB2 H 218.788 14.255 -16.498 1.00 . . A 99 PRO HB2 1 1
A 12 25866 1 1 99 PRO HB3 H 217.649 12.939 -16.851 1.00 . . A 99 PRO HB3 1 1
A 12 25867 1 1 99 PRO HD2 H 219.568 11.290 -13.896 1.00 . . A 99 PRO HD2 1 1
A 12 25868 1 1 99 PRO HD3 H 218.141 10.747 -14.805 1.00 . . A 99 PRO HD3 1 1
A 12 25869 1 1 99 PRO HG2 H 219.172 13.504 -14.354 1.00 . . A 99 PRO HG2 1 1
A 12 25870 1 1 99 PRO HG3 H 217.507 12.937 -14.557 1.00 . . A 99 PRO HG3 1 1
A 12 25871 1 1 99 PRO N N 219.809 11.218 -15.988 1.00 . . A 99 PRO N 1 1
A 12 25872 1 1 99 PRO O O 221.952 12.854 -16.189 1.00 . . A 99 PRO O 1 1
A 12 25873 1 1 100 SER C C 222.223 16.242 -16.959 1.00 . . A 100 SER C 1 1
A 12 25874 1 1 100 SER CA C 222.382 14.971 -17.797 1.00 . . A 100 SER CA 1 1
A 12 25875 1 1 100 SER CB C 222.572 15.323 -19.272 1.00 . . A 100 SER CB 1 1
A 12 25876 1 1 100 SER H H 220.380 14.387 -18.341 1.00 . . A 100 SER H 1 1
A 12 25877 1 1 100 SER HA H 223.220 14.390 -17.446 1.00 . . A 100 SER HA 1 1
A 12 25878 1 1 100 SER HB2 H 222.139 14.552 -19.887 1.00 . . A 100 SER HB2 1 1
A 12 25879 1 1 100 SER HB3 H 222.085 16.266 -19.482 1.00 . . A 100 SER HB3 1 1
A 12 25880 1 1 100 SER HG H 224.421 14.773 -19.016 1.00 . . A 100 SER HG 1 1
A 12 25881 1 1 100 SER N N 221.130 14.162 -17.752 1.00 . . A 100 SER N 1 1
A 12 25882 1 1 100 SER O O 222.932 17.211 -17.142 1.00 . . A 100 SER O 1 1
A 12 25883 1 1 100 SER OG O 223.962 15.421 -19.556 1.00 . . A 100 SER OG 1 1
A 12 25884 1 1 101 ASN C C 220.718 17.038 -13.765 1.00 . . A 101 ASN C 1 1
A 12 25885 1 1 101 ASN CA C 221.093 17.453 -15.191 1.00 . . A 101 ASN CA 1 1
A 12 25886 1 1 101 ASN CB C 219.941 18.211 -15.853 1.00 . . A 101 ASN CB 1 1
A 12 25887 1 1 101 ASN CG C 220.292 18.498 -17.314 1.00 . . A 101 ASN CG 1 1
A 12 25888 1 1 101 ASN H H 220.735 15.453 -15.907 1.00 . . A 101 ASN H 1 1
A 12 25889 1 1 101 ASN HA H 221.981 18.064 -15.185 1.00 . . A 101 ASN HA 1 1
A 12 25890 1 1 101 ASN HB2 H 219.043 17.611 -15.807 1.00 . . A 101 ASN HB2 1 1
A 12 25891 1 1 101 ASN HB3 H 219.778 19.144 -15.334 1.00 . . A 101 ASN HB3 1 1
A 12 25892 1 1 101 ASN HD21 H 220.480 20.459 -17.024 1.00 . . A 101 ASN HD21 1 1
A 12 25893 1 1 101 ASN HD22 H 220.756 19.920 -18.627 1.00 . . A 101 ASN HD22 1 1
A 12 25894 1 1 101 ASN N N 221.296 16.244 -16.040 1.00 . . A 101 ASN N 1 1
A 12 25895 1 1 101 ASN ND2 N 220.528 19.727 -17.686 1.00 . . A 101 ASN ND2 1 1
A 12 25896 1 1 101 ASN O O 221.290 16.123 -13.205 1.00 . . A 101 ASN O 1 1
A 12 25897 1 1 101 ASN OD1 O 220.351 17.596 -18.125 1.00 . . A 101 ASN OD1 1 1
A 12 25898 1 1 102 CYS C C 220.443 17.766 -10.793 1.00 . . A 102 CYS C 1 1
A 12 25899 1 1 102 CYS CA C 219.354 17.351 -11.783 1.00 . . A 102 CYS CA 1 1
A 12 25900 1 1 102 CYS CB C 219.182 15.832 -11.790 1.00 . . A 102 CYS CB 1 1
A 12 25901 1 1 102 CYS H H 219.319 18.440 -13.640 1.00 . . A 102 CYS H 1 1
A 12 25902 1 1 102 CYS HA H 218.418 17.827 -11.535 1.00 . . A 102 CYS HA 1 1
A 12 25903 1 1 102 CYS HB2 H 219.074 15.486 -12.807 1.00 . . A 102 CYS HB2 1 1
A 12 25904 1 1 102 CYS HB3 H 220.049 15.370 -11.342 1.00 . . A 102 CYS HB3 1 1
A 12 25905 1 1 102 CYS HG H 217.847 14.516 -10.464 1.00 . . A 102 CYS HG 1 1
A 12 25906 1 1 102 CYS N N 219.764 17.705 -13.173 1.00 . . A 102 CYS N 1 1
A 12 25907 1 1 102 CYS O O 221.436 18.362 -11.163 1.00 . . A 102 CYS O 1 1
A 12 25908 1 1 102 CYS SG S 217.705 15.388 -10.842 1.00 . . A 102 CYS SG 1 1
A 12 25909 1 1 103 ARG C C 221.643 16.641 -7.645 1.00 . . A 103 ARG C 1 1
A 12 25910 1 1 103 ARG CA C 221.298 17.841 -8.532 1.00 . . A 103 ARG CA 1 1
A 12 25911 1 1 103 ARG CB C 220.650 18.952 -7.705 1.00 . . A 103 ARG CB 1 1
A 12 25912 1 1 103 ARG CD C 218.205 18.572 -8.059 1.00 . . A 103 ARG CD 1 1
A 12 25913 1 1 103 ARG CG C 219.362 18.428 -7.067 1.00 . . A 103 ARG CG 1 1
A 12 25914 1 1 103 ARG CZ C 216.374 20.153 -8.181 1.00 . . A 103 ARG CZ 1 1
A 12 25915 1 1 103 ARG H H 219.461 16.980 -9.258 1.00 . . A 103 ARG H 1 1
A 12 25916 1 1 103 ARG HA H 222.182 18.215 -9.024 1.00 . . A 103 ARG HA 1 1
A 12 25917 1 1 103 ARG HB2 H 221.333 19.268 -6.930 1.00 . . A 103 ARG HB2 1 1
A 12 25918 1 1 103 ARG HB3 H 220.418 19.789 -8.345 1.00 . . A 103 ARG HB3 1 1
A 12 25919 1 1 103 ARG HD2 H 218.573 18.908 -9.018 1.00 . . A 103 ARG HD2 1 1
A 12 25920 1 1 103 ARG HD3 H 217.680 17.635 -8.163 1.00 . . A 103 ARG HD3 1 1
A 12 25921 1 1 103 ARG HE H 217.415 19.852 -6.517 1.00 . . A 103 ARG HE 1 1
A 12 25922 1 1 103 ARG HG2 H 219.487 17.387 -6.807 1.00 . . A 103 ARG HG2 1 1
A 12 25923 1 1 103 ARG HG3 H 219.143 18.997 -6.176 1.00 . . A 103 ARG HG3 1 1
A 12 25924 1 1 103 ARG HH11 H 217.657 21.210 -9.297 1.00 . . A 103 ARG HH11 1 1
A 12 25925 1 1 103 ARG HH12 H 215.982 21.418 -9.682 1.00 . . A 103 ARG HH12 1 1
A 12 25926 1 1 103 ARG HH21 H 214.872 19.227 -7.235 1.00 . . A 103 ARG HH21 1 1
A 12 25927 1 1 103 ARG HH22 H 214.405 20.296 -8.515 1.00 . . A 103 ARG HH22 1 1
A 12 25928 1 1 103 ARG N N 220.269 17.459 -9.539 1.00 . . A 103 ARG N 1 1
A 12 25929 1 1 103 ARG NE N 217.307 19.596 -7.457 1.00 . . A 103 ARG NE 1 1
A 12 25930 1 1 103 ARG NH1 N 216.696 20.992 -9.127 1.00 . . A 103 ARG NH1 1 1
A 12 25931 1 1 103 ARG NH2 N 215.119 19.870 -7.959 1.00 . . A 103 ARG NH2 1 1
A 12 25932 1 1 103 ARG O O 221.903 16.784 -6.466 1.00 . . A 103 ARG O 1 1
A 12 25933 1 1 104 ALA C C 223.345 13.701 -7.785 1.00 . . A 104 ALA C 1 1
A 12 25934 1 1 104 ALA CA C 221.974 14.255 -7.385 1.00 . . A 104 ALA CA 1 1
A 12 25935 1 1 104 ALA CB C 220.873 13.247 -7.709 1.00 . . A 104 ALA CB 1 1
A 12 25936 1 1 104 ALA H H 221.434 15.366 -9.152 1.00 . . A 104 ALA H 1 1
A 12 25937 1 1 104 ALA HA H 221.956 14.495 -6.334 1.00 . . A 104 ALA HA 1 1
A 12 25938 1 1 104 ALA HB1 H 219.908 13.692 -7.518 1.00 . . A 104 ALA HB1 1 1
A 12 25939 1 1 104 ALA HB2 H 220.993 12.370 -7.090 1.00 . . A 104 ALA HB2 1 1
A 12 25940 1 1 104 ALA HB3 H 220.938 12.964 -8.750 1.00 . . A 104 ALA HB3 1 1
A 12 25941 1 1 104 ALA N N 221.647 15.461 -8.200 1.00 . . A 104 ALA N 1 1
A 12 25942 1 1 104 ALA O O 224.076 14.311 -8.540 1.00 . . A 104 ALA O 1 1
A 12 25943 1 1 105 LYS C C 225.038 10.464 -7.297 1.00 . . A 105 LYS C 1 1
A 12 25944 1 1 105 LYS CA C 225.021 11.958 -7.633 1.00 . . A 105 LYS CA 1 1
A 12 25945 1 1 105 LYS CB C 226.033 12.711 -6.770 1.00 . . A 105 LYS CB 1 1
A 12 25946 1 1 105 LYS CD C 228.291 12.735 -7.841 1.00 . . A 105 LYS CD 1 1
A 12 25947 1 1 105 LYS CE C 229.094 12.798 -6.540 1.00 . . A 105 LYS CE 1 1
A 12 25948 1 1 105 LYS CG C 226.981 13.507 -7.671 1.00 . . A 105 LYS CG 1 1
A 12 25949 1 1 105 LYS H H 223.095 12.073 -6.675 1.00 . . A 105 LYS H 1 1
A 12 25950 1 1 105 LYS HA H 225.239 12.113 -8.678 1.00 . . A 105 LYS HA 1 1
A 12 25951 1 1 105 LYS HB2 H 225.509 13.390 -6.111 1.00 . . A 105 LYS HB2 1 1
A 12 25952 1 1 105 LYS HB3 H 226.604 12.007 -6.184 1.00 . . A 105 LYS HB3 1 1
A 12 25953 1 1 105 LYS HD2 H 228.073 11.704 -8.081 1.00 . . A 105 LYS HD2 1 1
A 12 25954 1 1 105 LYS HD3 H 228.868 13.177 -8.639 1.00 . . A 105 LYS HD3 1 1
A 12 25955 1 1 105 LYS HE2 H 228.775 13.643 -5.943 1.00 . . A 105 LYS HE2 1 1
A 12 25956 1 1 105 LYS HE3 H 228.985 11.880 -5.984 1.00 . . A 105 LYS HE3 1 1
A 12 25957 1 1 105 LYS HG2 H 226.520 13.653 -8.637 1.00 . . A 105 LYS HG2 1 1
A 12 25958 1 1 105 LYS HG3 H 227.187 14.466 -7.220 1.00 . . A 105 LYS HG3 1 1
A 12 25959 1 1 105 LYS HZ1 H 230.709 13.978 -7.117 1.00 . . A 105 LYS HZ1 1 1
A 12 25960 1 1 105 LYS HZ2 H 230.667 12.450 -7.859 1.00 . . A 105 LYS HZ2 1 1
A 12 25961 1 1 105 LYS HZ3 H 231.143 12.598 -6.234 1.00 . . A 105 LYS HZ3 1 1
A 12 25962 1 1 105 LYS N N 223.698 12.550 -7.282 1.00 . . A 105 LYS N 1 1
A 12 25963 1 1 105 LYS NZ N 230.510 12.969 -6.970 1.00 . . A 105 LYS NZ 1 1
A 12 25964 1 1 105 LYS O O 224.430 10.026 -6.341 1.00 . . A 105 LYS O 1 1
A 12 25965 1 1 106 VAL C C 227.196 7.808 -7.368 1.00 . . A 106 VAL C 1 1
A 12 25966 1 1 106 VAL CA C 225.785 8.213 -7.800 1.00 . . A 106 VAL CA 1 1
A 12 25967 1 1 106 VAL CB C 225.417 7.545 -9.124 1.00 . . A 106 VAL CB 1 1
A 12 25968 1 1 106 VAL CG1 C 225.781 6.061 -9.066 1.00 . . A 106 VAL CG1 1 1
A 12 25969 1 1 106 VAL CG2 C 223.913 7.689 -9.367 1.00 . . A 106 VAL CG2 1 1
A 12 25970 1 1 106 VAL H H 226.215 10.050 -8.843 1.00 . . A 106 VAL H 1 1
A 12 25971 1 1 106 VAL HA H 225.067 7.947 -7.041 1.00 . . A 106 VAL HA 1 1
A 12 25972 1 1 106 VAL HB H 225.960 8.017 -9.929 1.00 . . A 106 VAL HB 1 1
A 12 25973 1 1 106 VAL HG11 H 225.321 5.544 -9.896 1.00 . . A 106 VAL HG11 1 1
A 12 25974 1 1 106 VAL HG12 H 225.425 5.639 -8.138 1.00 . . A 106 VAL HG12 1 1
A 12 25975 1 1 106 VAL HG13 H 226.854 5.950 -9.124 1.00 . . A 106 VAL HG13 1 1
A 12 25976 1 1 106 VAL HG21 H 223.374 7.051 -8.682 1.00 . . A 106 VAL HG21 1 1
A 12 25977 1 1 106 VAL HG22 H 223.682 7.403 -10.383 1.00 . . A 106 VAL HG22 1 1
A 12 25978 1 1 106 VAL HG23 H 223.619 8.717 -9.208 1.00 . . A 106 VAL HG23 1 1
A 12 25979 1 1 106 VAL N N 225.730 9.678 -8.076 1.00 . . A 106 VAL N 1 1
A 12 25980 1 1 106 VAL O O 228.167 8.093 -8.040 1.00 . . A 106 VAL O 1 1
A 12 25981 1 1 107 VAL C C 228.714 5.204 -5.595 1.00 . . A 107 VAL C 1 1
A 12 25982 1 1 107 VAL CA C 228.667 6.724 -5.776 1.00 . . A 107 VAL CA 1 1
A 12 25983 1 1 107 VAL CB C 228.859 7.432 -4.434 1.00 . . A 107 VAL CB 1 1
A 12 25984 1 1 107 VAL CG1 C 227.554 7.391 -3.636 1.00 . . A 107 VAL CG1 1 1
A 12 25985 1 1 107 VAL CG2 C 229.963 6.732 -3.636 1.00 . . A 107 VAL CG2 1 1
A 12 25986 1 1 107 VAL H H 226.522 6.926 -5.722 1.00 . . A 107 VAL H 1 1
A 12 25987 1 1 107 VAL HA H 229.426 7.043 -6.472 1.00 . . A 107 VAL HA 1 1
A 12 25988 1 1 107 VAL HB H 229.140 8.460 -4.610 1.00 . . A 107 VAL HB 1 1
A 12 25989 1 1 107 VAL HG11 H 227.714 7.826 -2.661 1.00 . . A 107 VAL HG11 1 1
A 12 25990 1 1 107 VAL HG12 H 227.233 6.365 -3.526 1.00 . . A 107 VAL HG12 1 1
A 12 25991 1 1 107 VAL HG13 H 226.794 7.951 -4.161 1.00 . . A 107 VAL HG13 1 1
A 12 25992 1 1 107 VAL HG21 H 229.670 5.712 -3.435 1.00 . . A 107 VAL HG21 1 1
A 12 25993 1 1 107 VAL HG22 H 230.118 7.252 -2.702 1.00 . . A 107 VAL HG22 1 1
A 12 25994 1 1 107 VAL HG23 H 230.879 6.738 -4.208 1.00 . . A 107 VAL HG23 1 1
A 12 25995 1 1 107 VAL N N 227.317 7.145 -6.250 1.00 . . A 107 VAL N 1 1
A 12 25996 1 1 107 VAL O O 227.709 4.525 -5.676 1.00 . . A 107 VAL O 1 1
A 12 25997 1 1 108 LEU C C 230.057 2.852 -3.673 1.00 . . A 108 LEU C 1 1
A 12 25998 1 1 108 LEU CA C 229.996 3.192 -5.164 1.00 . . A 108 LEU CA 1 1
A 12 25999 1 1 108 LEU CB C 231.306 2.812 -5.855 1.00 . . A 108 LEU CB 1 1
A 12 26000 1 1 108 LEU CD1 C 230.732 0.861 -7.307 1.00 . . A 108 LEU CD1 1 1
A 12 26001 1 1 108 LEU CD2 C 232.855 0.858 -5.992 1.00 . . A 108 LEU CD2 1 1
A 12 26002 1 1 108 LEU CG C 231.387 1.291 -5.994 1.00 . . A 108 LEU CG 1 1
A 12 26003 1 1 108 LEU H H 230.674 5.235 -5.289 1.00 . . A 108 LEU H 1 1
A 12 26004 1 1 108 LEU HA H 229.170 2.684 -5.635 1.00 . . A 108 LEU HA 1 1
A 12 26005 1 1 108 LEU HB2 H 231.342 3.266 -6.833 1.00 . . A 108 LEU HB2 1 1
A 12 26006 1 1 108 LEU HB3 H 232.140 3.162 -5.264 1.00 . . A 108 LEU HB3 1 1
A 12 26007 1 1 108 LEU HD11 H 231.498 0.650 -8.039 1.00 . . A 108 LEU HD11 1 1
A 12 26008 1 1 108 LEU HD12 H 230.096 1.655 -7.668 1.00 . . A 108 LEU HD12 1 1
A 12 26009 1 1 108 LEU HD13 H 230.140 -0.027 -7.140 1.00 . . A 108 LEU HD13 1 1
A 12 26010 1 1 108 LEU HD21 H 233.374 1.344 -6.805 1.00 . . A 108 LEU HD21 1 1
A 12 26011 1 1 108 LEU HD22 H 232.915 -0.214 -6.115 1.00 . . A 108 LEU HD22 1 1
A 12 26012 1 1 108 LEU HD23 H 233.313 1.139 -5.055 1.00 . . A 108 LEU HD23 1 1
A 12 26013 1 1 108 LEU HG H 230.873 0.826 -5.165 1.00 . . A 108 LEU HG 1 1
A 12 26014 1 1 108 LEU N N 229.878 4.668 -5.350 1.00 . . A 108 LEU N 1 1
A 12 26015 1 1 108 LEU O O 230.530 3.627 -2.867 1.00 . . A 108 LEU O 1 1
A 12 26016 1 1 109 PHE C C 230.322 -0.038 -1.688 1.00 . . A 109 PHE C 1 1
A 12 26017 1 1 109 PHE CA C 229.608 1.307 -1.859 1.00 . . A 109 PHE CA 1 1
A 12 26018 1 1 109 PHE CB C 228.140 1.191 -1.451 1.00 . . A 109 PHE CB 1 1
A 12 26019 1 1 109 PHE CD1 C 228.100 2.485 0.712 1.00 . . A 109 PHE CD1 1 1
A 12 26020 1 1 109 PHE CD2 C 227.854 0.074 0.790 1.00 . . A 109 PHE CD2 1 1
A 12 26021 1 1 109 PHE CE1 C 227.997 2.541 2.106 1.00 . . A 109 PHE CE1 1 1
A 12 26022 1 1 109 PHE CE2 C 227.751 0.130 2.185 1.00 . . A 109 PHE CE2 1 1
A 12 26023 1 1 109 PHE CG C 228.029 1.251 0.053 1.00 . . A 109 PHE CG 1 1
A 12 26024 1 1 109 PHE CZ C 227.822 1.363 2.843 1.00 . . A 109 PHE CZ 1 1
A 12 26025 1 1 109 PHE H H 229.200 1.084 -3.964 1.00 . . A 109 PHE H 1 1
A 12 26026 1 1 109 PHE HA H 230.095 2.070 -1.272 1.00 . . A 109 PHE HA 1 1
A 12 26027 1 1 109 PHE HB2 H 227.580 2.005 -1.887 1.00 . . A 109 PHE HB2 1 1
A 12 26028 1 1 109 PHE HB3 H 227.741 0.251 -1.803 1.00 . . A 109 PHE HB3 1 1
A 12 26029 1 1 109 PHE HD1 H 228.235 3.393 0.143 1.00 . . A 109 PHE HD1 1 1
A 12 26030 1 1 109 PHE HD2 H 227.798 -0.877 0.282 1.00 . . A 109 PHE HD2 1 1
A 12 26031 1 1 109 PHE HE1 H 228.052 3.493 2.614 1.00 . . A 109 PHE HE1 1 1
A 12 26032 1 1 109 PHE HE2 H 227.616 -0.779 2.753 1.00 . . A 109 PHE HE2 1 1
A 12 26033 1 1 109 PHE HZ H 227.742 1.406 3.919 1.00 . . A 109 PHE HZ 1 1
A 12 26034 1 1 109 PHE N N 229.579 1.696 -3.299 1.00 . . A 109 PHE N 1 1
A 12 26035 1 1 109 PHE O O 229.737 -1.088 -1.865 1.00 . . A 109 PHE O 1 1
A 12 26036 1 1 110 ASN C C 232.336 -2.093 -2.462 1.00 . . A 110 ASN C 1 1
A 12 26037 1 1 110 ASN CA C 232.329 -1.289 -1.158 1.00 . . A 110 ASN CA 1 1
A 12 26038 1 1 110 ASN CB C 231.566 -2.042 -0.068 1.00 . . A 110 ASN CB 1 1
A 12 26039 1 1 110 ASN CG C 232.379 -3.258 0.379 1.00 . . A 110 ASN CG 1 1
A 12 26040 1 1 110 ASN H H 232.033 0.846 -1.203 1.00 . . A 110 ASN H 1 1
A 12 26041 1 1 110 ASN HA H 233.337 -1.091 -0.832 1.00 . . A 110 ASN HA 1 1
A 12 26042 1 1 110 ASN HB2 H 231.404 -1.386 0.776 1.00 . . A 110 ASN HB2 1 1
A 12 26043 1 1 110 ASN HB3 H 230.614 -2.371 -0.457 1.00 . . A 110 ASN HB3 1 1
A 12 26044 1 1 110 ASN HD21 H 233.409 -2.238 1.742 1.00 . . A 110 ASN HD21 1 1
A 12 26045 1 1 110 ASN HD22 H 233.797 -3.901 1.618 1.00 . . A 110 ASN HD22 1 1
A 12 26046 1 1 110 ASN N N 231.581 -0.012 -1.342 1.00 . . A 110 ASN N 1 1
A 12 26047 1 1 110 ASN ND2 N 233.268 -3.121 1.324 1.00 . . A 110 ASN ND2 1 1
A 12 26048 1 1 110 ASN O O 231.376 -2.080 -3.205 1.00 . . A 110 ASN O 1 1
A 12 26049 1 1 110 ASN OD1 O 232.204 -4.344 -0.137 1.00 . . A 110 ASN OD1 1 1
A 12 26050 1 1 111 PRO C C 232.737 -4.873 -3.794 1.00 . . A 111 PRO C 1 1
A 12 26051 1 1 111 PRO CA C 233.572 -3.594 -3.916 1.00 . . A 111 PRO CA 1 1
A 12 26052 1 1 111 PRO CB C 235.063 -3.919 -3.954 1.00 . . A 111 PRO CB 1 1
A 12 26053 1 1 111 PRO CD C 234.620 -2.829 -1.841 1.00 . . A 111 PRO CD 1 1
A 12 26054 1 1 111 PRO CG C 235.522 -3.818 -2.534 1.00 . . A 111 PRO CG 1 1
A 12 26055 1 1 111 PRO HA H 233.290 -3.033 -4.791 1.00 . . A 111 PRO HA 1 1
A 12 26056 1 1 111 PRO HB2 H 235.218 -4.921 -4.330 1.00 . . A 111 PRO HB2 1 1
A 12 26057 1 1 111 PRO HB3 H 235.588 -3.200 -4.564 1.00 . . A 111 PRO HB3 1 1
A 12 26058 1 1 111 PRO HD2 H 234.365 -3.185 -0.851 1.00 . . A 111 PRO HD2 1 1
A 12 26059 1 1 111 PRO HD3 H 235.089 -1.860 -1.788 1.00 . . A 111 PRO HD3 1 1
A 12 26060 1 1 111 PRO HG2 H 235.450 -4.785 -2.055 1.00 . . A 111 PRO HG2 1 1
A 12 26061 1 1 111 PRO HG3 H 236.541 -3.465 -2.501 1.00 . . A 111 PRO HG3 1 1
A 12 26062 1 1 111 PRO N N 233.428 -2.770 -2.692 1.00 . . A 111 PRO N 1 1
A 12 26063 1 1 111 PRO O O 232.129 -5.120 -2.772 1.00 . . A 111 PRO O 1 1
A 12 26064 1 1 112 PRO C C 232.655 -7.960 -3.962 1.00 . . A 112 PRO C 1 1
A 12 26065 1 1 112 PRO CA C 231.978 -6.917 -4.858 1.00 . . A 112 PRO CA 1 1
A 12 26066 1 1 112 PRO CB C 232.019 -7.347 -6.322 1.00 . . A 112 PRO CB 1 1
A 12 26067 1 1 112 PRO CD C 233.449 -5.414 -6.111 1.00 . . A 112 PRO CD 1 1
A 12 26068 1 1 112 PRO CG C 233.241 -6.692 -6.882 1.00 . . A 112 PRO CG 1 1
A 12 26069 1 1 112 PRO HA H 230.958 -6.753 -4.550 1.00 . . A 112 PRO HA 1 1
A 12 26070 1 1 112 PRO HB2 H 232.100 -8.423 -6.394 1.00 . . A 112 PRO HB2 1 1
A 12 26071 1 1 112 PRO HB3 H 231.142 -6.998 -6.843 1.00 . . A 112 PRO HB3 1 1
A 12 26072 1 1 112 PRO HD2 H 234.503 -5.246 -5.937 1.00 . . A 112 PRO HD2 1 1
A 12 26073 1 1 112 PRO HD3 H 233.011 -4.579 -6.634 1.00 . . A 112 PRO HD3 1 1
A 12 26074 1 1 112 PRO HG2 H 234.096 -7.343 -6.760 1.00 . . A 112 PRO HG2 1 1
A 12 26075 1 1 112 PRO HG3 H 233.094 -6.466 -7.926 1.00 . . A 112 PRO HG3 1 1
A 12 26076 1 1 112 PRO N N 232.742 -5.646 -4.846 1.00 . . A 112 PRO N 1 1
A 12 26077 1 1 112 PRO O O 232.218 -9.090 -3.871 1.00 . . A 112 PRO O 1 1
A 12 26078 1 1 113 ASN C C 233.804 -8.525 -1.005 1.00 . . A 113 ASN C 1 1
A 12 26079 1 1 113 ASN CA C 234.414 -8.562 -2.409 1.00 . . A 113 ASN CA 1 1
A 12 26080 1 1 113 ASN CB C 235.870 -8.094 -2.374 1.00 . . A 113 ASN CB 1 1
A 12 26081 1 1 113 ASN CG C 236.658 -8.793 -3.483 1.00 . . A 113 ASN CG 1 1
A 12 26082 1 1 113 ASN H H 234.054 -6.674 -3.382 1.00 . . A 113 ASN H 1 1
A 12 26083 1 1 113 ASN HA H 234.357 -9.557 -2.820 1.00 . . A 113 ASN HA 1 1
A 12 26084 1 1 113 ASN HB2 H 235.907 -7.024 -2.523 1.00 . . A 113 ASN HB2 1 1
A 12 26085 1 1 113 ASN HB3 H 236.305 -8.339 -1.416 1.00 . . A 113 ASN HB3 1 1
A 12 26086 1 1 113 ASN HD21 H 238.357 -8.820 -2.446 1.00 . . A 113 ASN HD21 1 1
A 12 26087 1 1 113 ASN HD22 H 238.436 -9.518 -4.009 1.00 . . A 113 ASN HD22 1 1
A 12 26088 1 1 113 ASN N N 233.716 -7.590 -3.297 1.00 . . A 113 ASN N 1 1
A 12 26089 1 1 113 ASN ND2 N 237.921 -9.066 -3.297 1.00 . . A 113 ASN ND2 1 1
A 12 26090 1 1 113 ASN O O 233.665 -9.539 -0.350 1.00 . . A 113 ASN O 1 1
A 12 26091 1 1 113 ASN OD1 O 236.119 -9.096 -4.529 1.00 . . A 113 ASN OD1 1 1
A 12 26092 1 1 114 GLY C C 231.368 -7.693 0.763 1.00 . . A 114 GLY C 1 1
A 12 26093 1 1 114 GLY CA C 232.834 -7.261 0.821 1.00 . . A 114 GLY CA 1 1
A 12 26094 1 1 114 GLY H H 233.556 -6.556 -1.082 1.00 . . A 114 GLY H 1 1
A 12 26095 1 1 114 GLY HA2 H 233.374 -7.905 1.502 1.00 . . A 114 GLY HA2 1 1
A 12 26096 1 1 114 GLY HA3 H 232.892 -6.241 1.167 1.00 . . A 114 GLY HA3 1 1
A 12 26097 1 1 114 GLY N N 233.437 -7.362 -0.538 1.00 . . A 114 GLY N 1 1
A 12 26098 1 1 114 GLY O O 231.015 -8.781 1.171 1.00 . . A 114 GLY O 1 1
A 12 26099 1 1 115 VAL C C 228.892 -8.472 -0.676 1.00 . . A 115 VAL C 1 1
A 12 26100 1 1 115 VAL CA C 229.068 -7.211 0.174 1.00 . . A 115 VAL CA 1 1
A 12 26101 1 1 115 VAL CB C 228.398 -6.012 -0.497 1.00 . . A 115 VAL CB 1 1
A 12 26102 1 1 115 VAL CG1 C 228.638 -4.756 0.342 1.00 . . A 115 VAL CG1 1 1
A 12 26103 1 1 115 VAL CG2 C 228.992 -5.813 -1.893 1.00 . . A 115 VAL CG2 1 1
A 12 26104 1 1 115 VAL H H 230.817 -5.973 -0.064 1.00 . . A 115 VAL H 1 1
A 12 26105 1 1 115 VAL HA H 228.657 -7.359 1.160 1.00 . . A 115 VAL HA 1 1
A 12 26106 1 1 115 VAL HB H 227.336 -6.193 -0.578 1.00 . . A 115 VAL HB 1 1
A 12 26107 1 1 115 VAL HG11 H 228.600 -5.010 1.391 1.00 . . A 115 VAL HG11 1 1
A 12 26108 1 1 115 VAL HG12 H 227.874 -4.024 0.121 1.00 . . A 115 VAL HG12 1 1
A 12 26109 1 1 115 VAL HG13 H 229.608 -4.345 0.105 1.00 . . A 115 VAL HG13 1 1
A 12 26110 1 1 115 VAL HG21 H 229.149 -4.760 -2.070 1.00 . . A 115 VAL HG21 1 1
A 12 26111 1 1 115 VAL HG22 H 228.310 -6.204 -2.634 1.00 . . A 115 VAL HG22 1 1
A 12 26112 1 1 115 VAL HG23 H 229.936 -6.334 -1.960 1.00 . . A 115 VAL HG23 1 1
A 12 26113 1 1 115 VAL N N 230.512 -6.847 0.259 1.00 . . A 115 VAL N 1 1
A 12 26114 1 1 115 VAL O O 229.762 -9.318 -0.735 1.00 . . A 115 VAL O 1 1
A 12 26115 1 1 116 ASP C C 227.515 -11.070 -1.309 1.00 . . A 116 ASP C 1 1
A 12 26116 1 1 116 ASP CA C 227.546 -9.812 -2.180 1.00 . . A 116 ASP CA 1 1
A 12 26117 1 1 116 ASP CB C 228.736 -9.852 -3.139 1.00 . . A 116 ASP CB 1 1
A 12 26118 1 1 116 ASP CG C 228.277 -10.374 -4.502 1.00 . . A 116 ASP CG 1 1
A 12 26119 1 1 116 ASP H H 227.084 -7.911 -1.275 1.00 . . A 116 ASP H 1 1
A 12 26120 1 1 116 ASP HA H 226.627 -9.715 -2.737 1.00 . . A 116 ASP HA 1 1
A 12 26121 1 1 116 ASP HB2 H 229.142 -8.857 -3.251 1.00 . . A 116 ASP HB2 1 1
A 12 26122 1 1 116 ASP HB3 H 229.495 -10.509 -2.742 1.00 . . A 116 ASP HB3 1 1
A 12 26123 1 1 116 ASP N N 227.773 -8.604 -1.335 1.00 . . A 116 ASP N 1 1
A 12 26124 1 1 116 ASP O O 228.338 -11.253 -0.435 1.00 . . A 116 ASP O 1 1
A 12 26125 1 1 116 ASP OD1 O 227.235 -11.007 -4.551 1.00 . . A 116 ASP OD1 1 1
A 12 26126 1 1 116 ASP OD2 O 228.975 -10.131 -5.473 1.00 . . A 116 ASP OD2 1 1
A 12 26127 1 1 117 ASP C C 225.462 -14.149 -1.330 1.00 . . A 117 ASP C 1 1
A 12 26128 1 1 117 ASP CA C 226.487 -13.186 -0.724 1.00 . . A 117 ASP CA 1 1
A 12 26129 1 1 117 ASP CB C 226.034 -12.724 0.661 1.00 . . A 117 ASP CB 1 1
A 12 26130 1 1 117 ASP CG C 224.868 -11.744 0.518 1.00 . . A 117 ASP CG 1 1
A 12 26131 1 1 117 ASP H H 225.914 -11.775 -2.250 1.00 . . A 117 ASP H 1 1
A 12 26132 1 1 117 ASP HA H 227.454 -13.658 -0.657 1.00 . . A 117 ASP HA 1 1
A 12 26133 1 1 117 ASP HB2 H 225.718 -13.579 1.240 1.00 . . A 117 ASP HB2 1 1
A 12 26134 1 1 117 ASP HB3 H 226.854 -12.232 1.163 1.00 . . A 117 ASP HB3 1 1
A 12 26135 1 1 117 ASP N N 226.569 -11.940 -1.539 1.00 . . A 117 ASP N 1 1
A 12 26136 1 1 117 ASP O O 224.579 -13.739 -2.057 1.00 . . A 117 ASP O 1 1
A 12 26137 1 1 117 ASP OD1 O 223.824 -12.162 0.044 1.00 . . A 117 ASP OD1 1 1
A 12 26138 1 1 117 ASP OD2 O 225.039 -10.593 0.883 1.00 . . A 117 ASP OD2 1 1
A 12 26139 1 1 118 PRO C C 223.336 -16.348 -0.826 1.00 . . A 118 PRO C 1 1
A 12 26140 1 1 118 PRO CA C 224.697 -16.445 -1.522 1.00 . . A 118 PRO CA 1 1
A 12 26141 1 1 118 PRO CB C 225.399 -17.752 -1.167 1.00 . . A 118 PRO CB 1 1
A 12 26142 1 1 118 PRO CD C 226.658 -15.965 -0.138 1.00 . . A 118 PRO CD 1 1
A 12 26143 1 1 118 PRO CG C 226.277 -17.417 -0.002 1.00 . . A 118 PRO CG 1 1
A 12 26144 1 1 118 PRO HA H 224.586 -16.363 -2.591 1.00 . . A 118 PRO HA 1 1
A 12 26145 1 1 118 PRO HB2 H 224.673 -18.504 -0.889 1.00 . . A 118 PRO HB2 1 1
A 12 26146 1 1 118 PRO HB3 H 226.000 -18.094 -1.995 1.00 . . A 118 PRO HB3 1 1
A 12 26147 1 1 118 PRO HD2 H 226.651 -15.481 0.829 1.00 . . A 118 PRO HD2 1 1
A 12 26148 1 1 118 PRO HD3 H 227.625 -15.868 -0.606 1.00 . . A 118 PRO HD3 1 1
A 12 26149 1 1 118 PRO HG2 H 225.737 -17.575 0.922 1.00 . . A 118 PRO HG2 1 1
A 12 26150 1 1 118 PRO HG3 H 227.165 -18.029 -0.021 1.00 . . A 118 PRO HG3 1 1
A 12 26151 1 1 118 PRO N N 225.618 -15.404 -1.006 1.00 . . A 118 PRO N 1 1
A 12 26152 1 1 118 PRO O O 222.318 -16.713 -1.379 1.00 . . A 118 PRO O 1 1
A 12 26153 1 1 119 TYR C C 221.324 -17.102 1.191 1.00 . . A 119 TYR C 1 1
A 12 26154 1 1 119 TYR CA C 222.016 -15.738 1.112 1.00 . . A 119 TYR CA 1 1
A 12 26155 1 1 119 TYR CB C 221.184 -14.763 0.279 1.00 . . A 119 TYR CB 1 1
A 12 26156 1 1 119 TYR CD1 C 219.415 -14.276 2.008 1.00 . . A 119 TYR CD1 1 1
A 12 26157 1 1 119 TYR CD2 C 220.820 -12.458 1.233 1.00 . . A 119 TYR CD2 1 1
A 12 26158 1 1 119 TYR CE1 C 218.740 -13.393 2.858 1.00 . . A 119 TYR CE1 1 1
A 12 26159 1 1 119 TYR CE2 C 220.144 -11.574 2.083 1.00 . . A 119 TYR CE2 1 1
A 12 26160 1 1 119 TYR CG C 220.455 -13.809 1.196 1.00 . . A 119 TYR CG 1 1
A 12 26161 1 1 119 TYR CZ C 219.104 -12.041 2.895 1.00 . . A 119 TYR CZ 1 1
A 12 26162 1 1 119 TYR H H 224.144 -15.569 0.812 1.00 . . A 119 TYR H 1 1
A 12 26163 1 1 119 TYR HA H 222.174 -15.337 2.101 1.00 . . A 119 TYR HA 1 1
A 12 26164 1 1 119 TYR HB2 H 221.835 -14.204 -0.378 1.00 . . A 119 TYR HB2 1 1
A 12 26165 1 1 119 TYR HB3 H 220.466 -15.314 -0.309 1.00 . . A 119 TYR HB3 1 1
A 12 26166 1 1 119 TYR HD1 H 219.134 -15.319 1.980 1.00 . . A 119 TYR HD1 1 1
A 12 26167 1 1 119 TYR HD2 H 221.622 -12.097 0.607 1.00 . . A 119 TYR HD2 1 1
A 12 26168 1 1 119 TYR HE1 H 217.937 -13.753 3.485 1.00 . . A 119 TYR HE1 1 1
A 12 26169 1 1 119 TYR HE2 H 220.425 -10.531 2.111 1.00 . . A 119 TYR HE2 1 1
A 12 26170 1 1 119 TYR HH H 217.966 -10.536 3.187 1.00 . . A 119 TYR HH 1 1
A 12 26171 1 1 119 TYR N N 223.312 -15.858 0.383 1.00 . . A 119 TYR N 1 1
A 12 26172 1 1 119 TYR O O 220.114 -17.198 1.136 1.00 . . A 119 TYR O 1 1
A 12 26173 1 1 119 TYR OH O 218.438 -11.170 3.732 1.00 . . A 119 TYR OH 1 1
A 12 26174 1 1 120 TYR C C 221.632 -20.087 2.809 1.00 . . A 120 TYR C 1 1
A 12 26175 1 1 120 TYR CA C 221.465 -19.512 1.399 1.00 . . A 120 TYR CA 1 1
A 12 26176 1 1 120 TYR CB C 222.231 -20.357 0.380 1.00 . . A 120 TYR CB 1 1
A 12 26177 1 1 120 TYR CD1 C 220.245 -21.675 -0.440 1.00 . . A 120 TYR CD1 1 1
A 12 26178 1 1 120 TYR CD2 C 222.100 -22.867 0.570 1.00 . . A 120 TYR CD2 1 1
A 12 26179 1 1 120 TYR CE1 C 219.576 -22.888 -0.640 1.00 . . A 120 TYR CE1 1 1
A 12 26180 1 1 120 TYR CE2 C 221.430 -24.079 0.370 1.00 . . A 120 TYR CE2 1 1
A 12 26181 1 1 120 TYR CG C 221.508 -21.664 0.165 1.00 . . A 120 TYR CG 1 1
A 12 26182 1 1 120 TYR CZ C 220.167 -24.090 -0.235 1.00 . . A 120 TYR CZ 1 1
A 12 26183 1 1 120 TYR H H 223.056 -18.058 1.361 1.00 . . A 120 TYR H 1 1
A 12 26184 1 1 120 TYR HA H 220.422 -19.467 1.131 1.00 . . A 120 TYR HA 1 1
A 12 26185 1 1 120 TYR HB2 H 222.294 -19.821 -0.556 1.00 . . A 120 TYR HB2 1 1
A 12 26186 1 1 120 TYR HB3 H 223.226 -20.553 0.751 1.00 . . A 120 TYR HB3 1 1
A 12 26187 1 1 120 TYR HD1 H 219.789 -20.748 -0.752 1.00 . . A 120 TYR HD1 1 1
A 12 26188 1 1 120 TYR HD2 H 223.074 -22.858 1.036 1.00 . . A 120 TYR HD2 1 1
A 12 26189 1 1 120 TYR HE1 H 218.601 -22.896 -1.106 1.00 . . A 120 TYR HE1 1 1
A 12 26190 1 1 120 TYR HE2 H 221.887 -25.007 0.682 1.00 . . A 120 TYR HE2 1 1
A 12 26191 1 1 120 TYR HH H 218.675 -25.247 0.045 1.00 . . A 120 TYR HH 1 1
A 12 26192 1 1 120 TYR N N 222.082 -18.157 1.318 1.00 . . A 120 TYR N 1 1
A 12 26193 1 1 120 TYR O O 220.790 -20.815 3.296 1.00 . . A 120 TYR O 1 1
A 12 26194 1 1 120 TYR OH O 219.506 -25.285 -0.432 1.00 . . A 120 TYR OH 1 1
A 12 26195 1 1 121 SER C C 223.106 -19.145 5.836 1.00 . . A 121 SER C 1 1
A 12 26196 1 1 121 SER CA C 222.930 -20.298 4.844 1.00 . . A 121 SER CA 1 1
A 12 26197 1 1 121 SER CB C 224.212 -21.125 4.752 1.00 . . A 121 SER CB 1 1
A 12 26198 1 1 121 SER H H 223.381 -19.179 3.058 1.00 . . A 121 SER H 1 1
A 12 26199 1 1 121 SER HA H 222.106 -20.928 5.140 1.00 . . A 121 SER HA 1 1
A 12 26200 1 1 121 SER HB2 H 224.910 -20.639 4.090 1.00 . . A 121 SER HB2 1 1
A 12 26201 1 1 121 SER HB3 H 224.653 -21.214 5.736 1.00 . . A 121 SER HB3 1 1
A 12 26202 1 1 121 SER HG H 224.484 -23.050 4.664 1.00 . . A 121 SER HG 1 1
A 12 26203 1 1 121 SER N N 222.713 -19.767 3.467 1.00 . . A 121 SER N 1 1
A 12 26204 1 1 121 SER O O 222.161 -18.699 6.457 1.00 . . A 121 SER O 1 1
A 12 26205 1 1 121 SER OG O 223.903 -22.414 4.239 1.00 . . A 121 SER OG 1 1
A 12 26206 1 1 122 SER C C 225.786 -16.745 6.531 1.00 . . A 122 SER C 1 1
A 12 26207 1 1 122 SER CA C 224.541 -17.536 6.942 1.00 . . A 122 SER CA 1 1
A 12 26208 1 1 122 SER CB C 224.755 -18.206 8.299 1.00 . . A 122 SER CB 1 1
A 12 26209 1 1 122 SER H H 225.056 -19.034 5.480 1.00 . . A 122 SER H 1 1
A 12 26210 1 1 122 SER HA H 223.679 -16.890 6.982 1.00 . . A 122 SER HA 1 1
A 12 26211 1 1 122 SER HB2 H 224.896 -17.453 9.056 1.00 . . A 122 SER HB2 1 1
A 12 26212 1 1 122 SER HB3 H 223.887 -18.804 8.545 1.00 . . A 122 SER HB3 1 1
A 12 26213 1 1 122 SER HG H 226.682 -18.458 8.195 1.00 . . A 122 SER HG 1 1
A 12 26214 1 1 122 SER N N 224.307 -18.659 5.990 1.00 . . A 122 SER N 1 1
A 12 26215 1 1 122 SER O O 226.361 -16.021 7.320 1.00 . . A 122 SER O 1 1
A 12 26216 1 1 122 SER OG O 225.912 -19.030 8.238 1.00 . . A 122 SER OG 1 1
A 12 26217 1 1 123 ASP C C 227.032 -14.707 4.436 1.00 . . A 123 ASP C 1 1
A 12 26218 1 1 123 ASP CA C 227.414 -16.133 4.843 1.00 . . A 123 ASP CA 1 1
A 12 26219 1 1 123 ASP CB C 227.925 -16.917 3.634 1.00 . . A 123 ASP CB 1 1
A 12 26220 1 1 123 ASP CG C 229.439 -17.104 3.749 1.00 . . A 123 ASP CG 1 1
A 12 26221 1 1 123 ASP H H 225.729 -17.467 4.683 1.00 . . A 123 ASP H 1 1
A 12 26222 1 1 123 ASP HA H 228.165 -16.117 5.617 1.00 . . A 123 ASP HA 1 1
A 12 26223 1 1 123 ASP HB2 H 227.443 -17.883 3.602 1.00 . . A 123 ASP HB2 1 1
A 12 26224 1 1 123 ASP HB3 H 227.699 -16.371 2.730 1.00 . . A 123 ASP HB3 1 1
A 12 26225 1 1 123 ASP N N 226.206 -16.878 5.303 1.00 . . A 123 ASP N 1 1
A 12 26226 1 1 123 ASP O O 227.850 -13.950 3.952 1.00 . . A 123 ASP O 1 1
A 12 26227 1 1 123 ASP OD1 O 229.970 -16.838 4.815 1.00 . . A 123 ASP OD1 1 1
A 12 26228 1 1 123 ASP OD2 O 230.042 -17.510 2.770 1.00 . . A 123 ASP OD2 1 1
A 12 26229 1 1 124 GLY C C 225.187 -12.115 5.515 1.00 . . A 124 GLY C 1 1
A 12 26230 1 1 124 GLY CA C 225.365 -12.960 4.252 1.00 . . A 124 GLY CA 1 1
A 12 26231 1 1 124 GLY H H 225.152 -14.961 5.021 1.00 . . A 124 GLY H 1 1
A 12 26232 1 1 124 GLY HA2 H 226.115 -12.509 3.618 1.00 . . A 124 GLY HA2 1 1
A 12 26233 1 1 124 GLY HA3 H 224.426 -13.010 3.722 1.00 . . A 124 GLY HA3 1 1
A 12 26234 1 1 124 GLY N N 225.796 -14.336 4.629 1.00 . . A 124 GLY N 1 1
A 12 26235 1 1 124 GLY O O 225.639 -10.989 5.588 1.00 . . A 124 GLY O 1 1
A 12 26236 1 1 125 PHE C C 225.658 -11.283 8.259 1.00 . . A 125 PHE C 1 1
A 12 26237 1 1 125 PHE CA C 224.330 -11.872 7.768 1.00 . . A 125 PHE CA 1 1
A 12 26238 1 1 125 PHE CB C 223.776 -12.878 8.779 1.00 . . A 125 PHE CB 1 1
A 12 26239 1 1 125 PHE CD1 C 221.626 -12.949 7.466 1.00 . . A 125 PHE CD1 1 1
A 12 26240 1 1 125 PHE CD2 C 222.575 -15.033 8.264 1.00 . . A 125 PHE CD2 1 1
A 12 26241 1 1 125 PHE CE1 C 220.565 -13.654 6.886 1.00 . . A 125 PHE CE1 1 1
A 12 26242 1 1 125 PHE CE2 C 221.513 -15.738 7.685 1.00 . . A 125 PHE CE2 1 1
A 12 26243 1 1 125 PHE CG C 222.631 -13.638 8.155 1.00 . . A 125 PHE CG 1 1
A 12 26244 1 1 125 PHE CZ C 220.509 -15.049 6.995 1.00 . . A 125 PHE CZ 1 1
A 12 26245 1 1 125 PHE H H 224.178 -13.557 6.433 1.00 . . A 125 PHE H 1 1
A 12 26246 1 1 125 PHE HA H 223.611 -11.084 7.606 1.00 . . A 125 PHE HA 1 1
A 12 26247 1 1 125 PHE HB2 H 224.554 -13.568 9.064 1.00 . . A 125 PHE HB2 1 1
A 12 26248 1 1 125 PHE HB3 H 223.423 -12.352 9.653 1.00 . . A 125 PHE HB3 1 1
A 12 26249 1 1 125 PHE HD1 H 221.669 -11.873 7.382 1.00 . . A 125 PHE HD1 1 1
A 12 26250 1 1 125 PHE HD2 H 223.350 -15.565 8.795 1.00 . . A 125 PHE HD2 1 1
A 12 26251 1 1 125 PHE HE1 H 219.789 -13.122 6.355 1.00 . . A 125 PHE HE1 1 1
A 12 26252 1 1 125 PHE HE2 H 221.470 -16.814 7.769 1.00 . . A 125 PHE HE2 1 1
A 12 26253 1 1 125 PHE HZ H 219.690 -15.593 6.548 1.00 . . A 125 PHE HZ 1 1
A 12 26254 1 1 125 PHE N N 224.534 -12.648 6.511 1.00 . . A 125 PHE N 1 1
A 12 26255 1 1 125 PHE O O 225.721 -10.124 8.621 1.00 . . A 125 PHE O 1 1
A 12 26256 1 1 126 PRO C C 228.644 -10.708 7.659 1.00 . . A 126 PRO C 1 1
A 12 26257 1 1 126 PRO CA C 228.017 -11.631 8.709 1.00 . . A 126 PRO CA 1 1
A 12 26258 1 1 126 PRO CB C 228.820 -12.920 8.850 1.00 . . A 126 PRO CB 1 1
A 12 26259 1 1 126 PRO CD C 226.705 -13.506 7.836 1.00 . . A 126 PRO CD 1 1
A 12 26260 1 1 126 PRO CG C 228.159 -13.895 7.929 1.00 . . A 126 PRO CG 1 1
A 12 26261 1 1 126 PRO HA H 227.944 -11.133 9.661 1.00 . . A 126 PRO HA 1 1
A 12 26262 1 1 126 PRO HB2 H 229.847 -12.756 8.554 1.00 . . A 126 PRO HB2 1 1
A 12 26263 1 1 126 PRO HB3 H 228.774 -13.283 9.865 1.00 . . A 126 PRO HB3 1 1
A 12 26264 1 1 126 PRO HD2 H 226.354 -13.611 6.820 1.00 . . A 126 PRO HD2 1 1
A 12 26265 1 1 126 PRO HD3 H 226.111 -14.104 8.509 1.00 . . A 126 PRO HD3 1 1
A 12 26266 1 1 126 PRO HG2 H 228.619 -13.846 6.951 1.00 . . A 126 PRO HG2 1 1
A 12 26267 1 1 126 PRO HG3 H 228.242 -14.894 8.327 1.00 . . A 126 PRO HG3 1 1
A 12 26268 1 1 126 PRO N N 226.684 -12.097 8.254 1.00 . . A 126 PRO N 1 1
A 12 26269 1 1 126 PRO O O 229.082 -9.616 7.961 1.00 . . A 126 PRO O 1 1
A 12 26270 1 1 127 THR C C 228.393 -9.069 5.094 1.00 . . A 127 THR C 1 1
A 12 26271 1 1 127 THR CA C 229.284 -10.285 5.360 1.00 . . A 127 THR CA 1 1
A 12 26272 1 1 127 THR CB C 229.348 -11.184 4.123 1.00 . . A 127 THR CB 1 1
A 12 26273 1 1 127 THR CG2 C 230.159 -12.440 4.446 1.00 . . A 127 THR CG2 1 1
A 12 26274 1 1 127 THR H H 228.327 -12.022 6.204 1.00 . . A 127 THR H 1 1
A 12 26275 1 1 127 THR HA H 230.278 -9.972 5.638 1.00 . . A 127 THR HA 1 1
A 12 26276 1 1 127 THR HB H 229.823 -10.652 3.314 1.00 . . A 127 THR HB 1 1
A 12 26277 1 1 127 THR HG1 H 227.950 -11.425 2.792 1.00 . . A 127 THR HG1 1 1
A 12 26278 1 1 127 THR HG21 H 229.884 -13.231 3.762 1.00 . . A 127 THR HG21 1 1
A 12 26279 1 1 127 THR HG22 H 229.953 -12.752 5.458 1.00 . . A 127 THR HG22 1 1
A 12 26280 1 1 127 THR HG23 H 231.212 -12.225 4.342 1.00 . . A 127 THR HG23 1 1
A 12 26281 1 1 127 THR N N 228.687 -11.138 6.427 1.00 . . A 127 THR N 1 1
A 12 26282 1 1 127 THR O O 228.826 -7.938 5.189 1.00 . . A 127 THR O 1 1
A 12 26283 1 1 127 THR OG1 O 228.030 -11.553 3.741 1.00 . . A 127 THR OG1 1 1
A 12 26284 1 1 128 MET C C 226.459 -7.035 5.518 1.00 . . A 128 MET C 1 1
A 12 26285 1 1 128 MET CA C 226.231 -8.152 4.495 1.00 . . A 128 MET CA 1 1
A 12 26286 1 1 128 MET CB C 224.828 -8.738 4.642 1.00 . . A 128 MET CB 1 1
A 12 26287 1 1 128 MET CE C 222.732 -7.439 6.420 1.00 . . A 128 MET CE 1 1
A 12 26288 1 1 128 MET CG C 223.819 -7.817 3.960 1.00 . . A 128 MET CG 1 1
A 12 26289 1 1 128 MET H H 226.819 -10.211 4.692 1.00 . . A 128 MET H 1 1
A 12 26290 1 1 128 MET HA H 226.373 -7.780 3.492 1.00 . . A 128 MET HA 1 1
A 12 26291 1 1 128 MET HB2 H 224.797 -9.714 4.180 1.00 . . A 128 MET HB2 1 1
A 12 26292 1 1 128 MET HB3 H 224.583 -8.826 5.690 1.00 . . A 128 MET HB3 1 1
A 12 26293 1 1 128 MET HE1 H 223.335 -6.546 6.332 1.00 . . A 128 MET HE1 1 1
A 12 26294 1 1 128 MET HE2 H 223.314 -8.218 6.887 1.00 . . A 128 MET HE2 1 1
A 12 26295 1 1 128 MET HE3 H 221.859 -7.234 7.025 1.00 . . A 128 MET HE3 1 1
A 12 26296 1 1 128 MET HG2 H 224.160 -6.796 4.032 1.00 . . A 128 MET HG2 1 1
A 12 26297 1 1 128 MET HG3 H 223.728 -8.095 2.922 1.00 . . A 128 MET HG3 1 1
A 12 26298 1 1 128 MET N N 227.150 -9.292 4.764 1.00 . . A 128 MET N 1 1
A 12 26299 1 1 128 MET O O 226.936 -5.968 5.190 1.00 . . A 128 MET O 1 1
A 12 26300 1 1 128 MET SD S 222.209 -7.977 4.773 1.00 . . A 128 MET SD 1 1
A 12 26301 1 1 129 PHE C C 227.799 -5.839 7.878 1.00 . . A 129 PHE C 1 1
A 12 26302 1 1 129 PHE CA C 226.320 -6.225 7.796 1.00 . . A 129 PHE CA 1 1
A 12 26303 1 1 129 PHE CB C 225.859 -6.867 9.105 1.00 . . A 129 PHE CB 1 1
A 12 26304 1 1 129 PHE CD1 C 225.005 -4.867 10.380 1.00 . . A 129 PHE CD1 1 1
A 12 26305 1 1 129 PHE CD2 C 227.058 -5.929 11.113 1.00 . . A 129 PHE CD2 1 1
A 12 26306 1 1 129 PHE CE1 C 225.115 -3.936 11.419 1.00 . . A 129 PHE CE1 1 1
A 12 26307 1 1 129 PHE CE2 C 227.168 -4.997 12.153 1.00 . . A 129 PHE CE2 1 1
A 12 26308 1 1 129 PHE CG C 225.977 -5.864 10.226 1.00 . . A 129 PHE CG 1 1
A 12 26309 1 1 129 PHE CZ C 226.196 -4.001 12.305 1.00 . . A 129 PHE CZ 1 1
A 12 26310 1 1 129 PHE H H 225.737 -8.142 7.001 1.00 . . A 129 PHE H 1 1
A 12 26311 1 1 129 PHE HA H 225.716 -5.359 7.578 1.00 . . A 129 PHE HA 1 1
A 12 26312 1 1 129 PHE HB2 H 224.829 -7.181 9.008 1.00 . . A 129 PHE HB2 1 1
A 12 26313 1 1 129 PHE HB3 H 226.478 -7.724 9.323 1.00 . . A 129 PHE HB3 1 1
A 12 26314 1 1 129 PHE HD1 H 224.169 -4.816 9.697 1.00 . . A 129 PHE HD1 1 1
A 12 26315 1 1 129 PHE HD2 H 227.807 -6.697 10.995 1.00 . . A 129 PHE HD2 1 1
A 12 26316 1 1 129 PHE HE1 H 224.366 -3.167 11.538 1.00 . . A 129 PHE HE1 1 1
A 12 26317 1 1 129 PHE HE2 H 228.003 -5.047 12.837 1.00 . . A 129 PHE HE2 1 1
A 12 26318 1 1 129 PHE HZ H 226.281 -3.282 13.107 1.00 . . A 129 PHE HZ 1 1
A 12 26319 1 1 129 PHE N N 226.121 -7.274 6.757 1.00 . . A 129 PHE N 1 1
A 12 26320 1 1 129 PHE O O 228.143 -4.676 7.950 1.00 . . A 129 PHE O 1 1
A 12 26321 1 1 130 ALA C C 230.462 -5.322 6.997 1.00 . . A 130 ALA C 1 1
A 12 26322 1 1 130 ALA CA C 230.133 -6.485 7.936 1.00 . . A 130 ALA CA 1 1
A 12 26323 1 1 130 ALA CB C 230.842 -7.761 7.481 1.00 . . A 130 ALA CB 1 1
A 12 26324 1 1 130 ALA H H 228.382 -7.737 7.801 1.00 . . A 130 ALA H 1 1
A 12 26325 1 1 130 ALA HA H 230.416 -6.246 8.948 1.00 . . A 130 ALA HA 1 1
A 12 26326 1 1 130 ALA HB1 H 230.837 -8.482 8.286 1.00 . . A 130 ALA HB1 1 1
A 12 26327 1 1 130 ALA HB2 H 231.862 -7.530 7.212 1.00 . . A 130 ALA HB2 1 1
A 12 26328 1 1 130 ALA HB3 H 230.329 -8.173 6.625 1.00 . . A 130 ALA HB3 1 1
A 12 26329 1 1 130 ALA N N 228.678 -6.803 7.863 1.00 . . A 130 ALA N 1 1
A 12 26330 1 1 130 ALA O O 230.860 -4.258 7.429 1.00 . . A 130 ALA O 1 1
A 12 26331 1 1 131 SER C C 229.654 -3.231 5.005 1.00 . . A 131 SER C 1 1
A 12 26332 1 1 131 SER CA C 230.593 -4.414 4.755 1.00 . . A 131 SER CA 1 1
A 12 26333 1 1 131 SER CB C 230.341 -5.016 3.373 1.00 . . A 131 SER CB 1 1
A 12 26334 1 1 131 SER H H 229.968 -6.377 5.388 1.00 . . A 131 SER H 1 1
A 12 26335 1 1 131 SER HA H 231.623 -4.105 4.842 1.00 . . A 131 SER HA 1 1
A 12 26336 1 1 131 SER HB2 H 229.831 -4.299 2.753 1.00 . . A 131 SER HB2 1 1
A 12 26337 1 1 131 SER HB3 H 231.287 -5.275 2.917 1.00 . . A 131 SER HB3 1 1
A 12 26338 1 1 131 SER HG H 228.746 -5.935 4.001 1.00 . . A 131 SER HG 1 1
A 12 26339 1 1 131 SER N N 230.294 -5.513 5.717 1.00 . . A 131 SER N 1 1
A 12 26340 1 1 131 SER O O 230.073 -2.091 5.043 1.00 . . A 131 SER O 1 1
A 12 26341 1 1 131 SER OG O 229.532 -6.178 3.507 1.00 . . A 131 SER OG 1 1
A 12 26342 1 1 132 ILE C C 228.042 -1.362 6.384 1.00 . . A 132 ILE C 1 1
A 12 26343 1 1 132 ILE CA C 227.420 -2.389 5.432 1.00 . . A 132 ILE CA 1 1
A 12 26344 1 1 132 ILE CB C 226.207 -3.069 6.077 1.00 . . A 132 ILE CB 1 1
A 12 26345 1 1 132 ILE CD1 C 224.791 -1.975 4.327 1.00 . . A 132 ILE CD1 1 1
A 12 26346 1 1 132 ILE CG1 C 225.124 -3.299 5.020 1.00 . . A 132 ILE CG1 1 1
A 12 26347 1 1 132 ILE CG2 C 225.641 -2.184 7.190 1.00 . . A 132 ILE CG2 1 1
A 12 26348 1 1 132 ILE H H 228.071 -4.423 5.147 1.00 . . A 132 ILE H 1 1
A 12 26349 1 1 132 ILE HA H 227.132 -1.920 4.506 1.00 . . A 132 ILE HA 1 1
A 12 26350 1 1 132 ILE HB H 226.508 -4.019 6.495 1.00 . . A 132 ILE HB 1 1
A 12 26351 1 1 132 ILE HD11 H 223.769 -2.000 3.976 1.00 . . A 132 ILE HD11 1 1
A 12 26352 1 1 132 ILE HD12 H 225.455 -1.832 3.487 1.00 . . A 132 ILE HD12 1 1
A 12 26353 1 1 132 ILE HD13 H 224.912 -1.162 5.026 1.00 . . A 132 ILE HD13 1 1
A 12 26354 1 1 132 ILE HG12 H 225.480 -4.010 4.288 1.00 . . A 132 ILE HG12 1 1
A 12 26355 1 1 132 ILE HG13 H 224.234 -3.686 5.495 1.00 . . A 132 ILE HG13 1 1
A 12 26356 1 1 132 ILE HG21 H 226.353 -2.127 8.000 1.00 . . A 132 ILE HG21 1 1
A 12 26357 1 1 132 ILE HG22 H 224.716 -2.609 7.552 1.00 . . A 132 ILE HG22 1 1
A 12 26358 1 1 132 ILE HG23 H 225.455 -1.193 6.802 1.00 . . A 132 ILE HG23 1 1
A 12 26359 1 1 132 ILE N N 228.387 -3.496 5.179 1.00 . . A 132 ILE N 1 1
A 12 26360 1 1 132 ILE O O 228.140 -0.193 6.074 1.00 . . A 132 ILE O 1 1
A 12 26361 1 1 133 SER C C 230.494 -0.467 8.061 1.00 . . A 133 SER C 1 1
A 12 26362 1 1 133 SER CA C 229.081 -0.846 8.514 1.00 . . A 133 SER CA 1 1
A 12 26363 1 1 133 SER CB C 229.130 -1.612 9.836 1.00 . . A 133 SER CB 1 1
A 12 26364 1 1 133 SER H H 228.378 -2.743 7.771 1.00 . . A 133 SER H 1 1
A 12 26365 1 1 133 SER HA H 228.469 0.036 8.620 1.00 . . A 133 SER HA 1 1
A 12 26366 1 1 133 SER HB2 H 230.118 -2.015 9.984 1.00 . . A 133 SER HB2 1 1
A 12 26367 1 1 133 SER HB3 H 228.894 -0.937 10.649 1.00 . . A 133 SER HB3 1 1
A 12 26368 1 1 133 SER HG H 228.369 -3.258 10.538 1.00 . . A 133 SER HG 1 1
A 12 26369 1 1 133 SER N N 228.465 -1.794 7.542 1.00 . . A 133 SER N 1 1
A 12 26370 1 1 133 SER O O 230.861 0.691 8.045 1.00 . . A 133 SER O 1 1
A 12 26371 1 1 133 SER OG O 228.189 -2.676 9.796 1.00 . . A 133 SER OG 1 1
A 12 26372 1 1 134 LYS C C 232.659 0.018 6.224 1.00 . . A 134 LYS C 1 1
A 12 26373 1 1 134 LYS CA C 232.677 -1.126 7.241 1.00 . . A 134 LYS CA 1 1
A 12 26374 1 1 134 LYS CB C 233.177 -2.416 6.590 1.00 . . A 134 LYS CB 1 1
A 12 26375 1 1 134 LYS CD C 235.524 -1.563 6.696 1.00 . . A 134 LYS CD 1 1
A 12 26376 1 1 134 LYS CE C 236.540 -2.662 7.013 1.00 . . A 134 LYS CE 1 1
A 12 26377 1 1 134 LYS CG C 234.438 -2.121 5.775 1.00 . . A 134 LYS CG 1 1
A 12 26378 1 1 134 LYS H H 230.973 -2.362 7.712 1.00 . . A 134 LYS H 1 1
A 12 26379 1 1 134 LYS HA H 233.300 -0.873 8.084 1.00 . . A 134 LYS HA 1 1
A 12 26380 1 1 134 LYS HB2 H 233.404 -3.142 7.356 1.00 . . A 134 LYS HB2 1 1
A 12 26381 1 1 134 LYS HB3 H 232.412 -2.809 5.937 1.00 . . A 134 LYS HB3 1 1
A 12 26382 1 1 134 LYS HD2 H 236.022 -0.739 6.207 1.00 . . A 134 LYS HD2 1 1
A 12 26383 1 1 134 LYS HD3 H 235.074 -1.217 7.615 1.00 . . A 134 LYS HD3 1 1
A 12 26384 1 1 134 LYS HE2 H 236.033 -3.594 7.221 1.00 . . A 134 LYS HE2 1 1
A 12 26385 1 1 134 LYS HE3 H 237.231 -2.783 6.193 1.00 . . A 134 LYS HE3 1 1
A 12 26386 1 1 134 LYS HG2 H 234.788 -3.033 5.314 1.00 . . A 134 LYS HG2 1 1
A 12 26387 1 1 134 LYS HG3 H 234.210 -1.395 5.009 1.00 . . A 134 LYS HG3 1 1
A 12 26388 1 1 134 LYS HZ1 H 237.606 -2.994 8.770 1.00 . . A 134 LYS HZ1 1 1
A 12 26389 1 1 134 LYS HZ2 H 236.617 -1.614 8.808 1.00 . . A 134 LYS HZ2 1 1
A 12 26390 1 1 134 LYS HZ3 H 238.073 -1.595 7.932 1.00 . . A 134 LYS HZ3 1 1
A 12 26391 1 1 134 LYS N N 231.289 -1.434 7.692 1.00 . . A 134 LYS N 1 1
A 12 26392 1 1 134 LYS NZ N 237.263 -2.180 8.222 1.00 . . A 134 LYS NZ 1 1
A 12 26393 1 1 134 LYS O O 233.642 0.705 6.031 1.00 . . A 134 LYS O 1 1
A 12 26394 1 1 135 GLU C C 230.290 2.253 4.904 1.00 . . A 135 GLU C 1 1
A 12 26395 1 1 135 GLU CA C 231.466 1.331 4.573 1.00 . . A 135 GLU CA 1 1
A 12 26396 1 1 135 GLU CB C 231.239 0.633 3.232 1.00 . . A 135 GLU CB 1 1
A 12 26397 1 1 135 GLU CD C 231.755 1.619 0.995 1.00 . . A 135 GLU CD 1 1
A 12 26398 1 1 135 GLU CG C 232.360 1.013 2.262 1.00 . . A 135 GLU CG 1 1
A 12 26399 1 1 135 GLU H H 230.763 -0.335 5.747 1.00 . . A 135 GLU H 1 1
A 12 26400 1 1 135 GLU HA H 232.388 1.889 4.548 1.00 . . A 135 GLU HA 1 1
A 12 26401 1 1 135 GLU HB2 H 231.237 -0.438 3.379 1.00 . . A 135 GLU HB2 1 1
A 12 26402 1 1 135 GLU HB3 H 230.290 0.942 2.820 1.00 . . A 135 GLU HB3 1 1
A 12 26403 1 1 135 GLU HG2 H 233.013 1.735 2.732 1.00 . . A 135 GLU HG2 1 1
A 12 26404 1 1 135 GLU HG3 H 232.926 0.131 2.002 1.00 . . A 135 GLU HG3 1 1
A 12 26405 1 1 135 GLU N N 231.547 0.229 5.574 1.00 . . A 135 GLU N 1 1
A 12 26406 1 1 135 GLU O O 229.675 2.832 4.032 1.00 . . A 135 GLU O 1 1
A 12 26407 1 1 135 GLU OE1 O 230.579 1.398 0.759 1.00 . . A 135 GLU OE1 1 1
A 12 26408 1 1 135 GLU OE2 O 232.479 2.295 0.282 1.00 . . A 135 GLU OE2 1 1
A 12 26409 1 1 136 MET C C 229.346 4.455 7.379 1.00 . . A 136 MET C 1 1
A 12 26410 1 1 136 MET CA C 228.836 3.269 6.556 1.00 . . A 136 MET CA 1 1
A 12 26411 1 1 136 MET CB C 227.926 2.375 7.401 1.00 . . A 136 MET CB 1 1
A 12 26412 1 1 136 MET CE C 226.021 4.099 5.628 1.00 . . A 136 MET CE 1 1
A 12 26413 1 1 136 MET CG C 226.840 3.223 8.063 1.00 . . A 136 MET CG 1 1
A 12 26414 1 1 136 MET H H 230.482 1.910 6.851 1.00 . . A 136 MET H 1 1
A 12 26415 1 1 136 MET HA H 228.307 3.614 5.683 1.00 . . A 136 MET HA 1 1
A 12 26416 1 1 136 MET HB2 H 227.465 1.633 6.767 1.00 . . A 136 MET HB2 1 1
A 12 26417 1 1 136 MET HB3 H 228.511 1.885 8.164 1.00 . . A 136 MET HB3 1 1
A 12 26418 1 1 136 MET HE1 H 225.242 4.703 5.183 1.00 . . A 136 MET HE1 1 1
A 12 26419 1 1 136 MET HE2 H 226.393 3.401 4.895 1.00 . . A 136 MET HE2 1 1
A 12 26420 1 1 136 MET HE3 H 226.830 4.734 5.961 1.00 . . A 136 MET HE3 1 1
A 12 26421 1 1 136 MET HG2 H 226.615 2.820 9.040 1.00 . . A 136 MET HG2 1 1
A 12 26422 1 1 136 MET HG3 H 227.186 4.240 8.165 1.00 . . A 136 MET HG3 1 1
A 12 26423 1 1 136 MET N N 229.974 2.389 6.163 1.00 . . A 136 MET N 1 1
A 12 26424 1 1 136 MET O O 228.703 5.481 7.472 1.00 . . A 136 MET O 1 1
A 12 26425 1 1 136 MET SD S 225.345 3.194 7.042 1.00 . . A 136 MET SD 1 1
A 12 26426 1 1 137 LYS C C 231.864 6.390 7.913 1.00 . . A 137 LYS C 1 1
A 12 26427 1 1 137 LYS CA C 231.046 5.442 8.795 1.00 . . A 137 LYS CA 1 1
A 12 26428 1 1 137 LYS CB C 231.939 4.773 9.839 1.00 . . A 137 LYS CB 1 1
A 12 26429 1 1 137 LYS CD C 231.871 3.632 12.062 1.00 . . A 137 LYS CD 1 1
A 12 26430 1 1 137 LYS CE C 230.834 2.972 12.972 1.00 . . A 137 LYS CE 1 1
A 12 26431 1 1 137 LYS CG C 231.182 4.661 11.164 1.00 . . A 137 LYS CG 1 1
A 12 26432 1 1 137 LYS H H 231.003 3.487 7.892 1.00 . . A 137 LYS H 1 1
A 12 26433 1 1 137 LYS HA H 230.246 5.978 9.283 1.00 . . A 137 LYS HA 1 1
A 12 26434 1 1 137 LYS HB2 H 232.214 3.785 9.497 1.00 . . A 137 LYS HB2 1 1
A 12 26435 1 1 137 LYS HB3 H 232.830 5.365 9.984 1.00 . . A 137 LYS HB3 1 1
A 12 26436 1 1 137 LYS HD2 H 232.344 2.879 11.448 1.00 . . A 137 LYS HD2 1 1
A 12 26437 1 1 137 LYS HD3 H 232.618 4.124 12.667 1.00 . . A 137 LYS HD3 1 1
A 12 26438 1 1 137 LYS HE2 H 231.220 2.886 13.979 1.00 . . A 137 LYS HE2 1 1
A 12 26439 1 1 137 LYS HE3 H 229.915 3.537 12.967 1.00 . . A 137 LYS HE3 1 1
A 12 26440 1 1 137 LYS HG2 H 231.177 5.624 11.656 1.00 . . A 137 LYS HG2 1 1
A 12 26441 1 1 137 LYS HG3 H 230.168 4.348 10.973 1.00 . . A 137 LYS HG3 1 1
A 12 26442 1 1 137 LYS HZ1 H 229.625 1.332 12.549 1.00 . . A 137 LYS HZ1 1 1
A 12 26443 1 1 137 LYS HZ2 H 231.255 0.939 12.828 1.00 . . A 137 LYS HZ2 1 1
A 12 26444 1 1 137 LYS HZ3 H 230.790 1.657 11.359 1.00 . . A 137 LYS HZ3 1 1
A 12 26445 1 1 137 LYS N N 230.498 4.322 7.979 1.00 . . A 137 LYS N 1 1
A 12 26446 1 1 137 LYS NZ N 230.609 1.623 12.383 1.00 . . A 137 LYS NZ 1 1
A 12 26447 1 1 137 LYS O O 231.640 7.584 7.911 1.00 . . A 137 LYS O 1 1
A 12 26448 1 1 138 PRO C C 232.903 6.995 5.014 1.00 . . A 138 PRO C 1 1
A 12 26449 1 1 138 PRO CA C 233.655 6.623 6.296 1.00 . . A 138 PRO CA 1 1
A 12 26450 1 1 138 PRO CB C 234.815 5.683 5.988 1.00 . . A 138 PRO CB 1 1
A 12 26451 1 1 138 PRO CD C 233.117 4.393 7.143 1.00 . . A 138 PRO CD 1 1
A 12 26452 1 1 138 PRO CG C 234.268 4.302 6.173 1.00 . . A 138 PRO CG 1 1
A 12 26453 1 1 138 PRO HA H 234.016 7.505 6.800 1.00 . . A 138 PRO HA 1 1
A 12 26454 1 1 138 PRO HB2 H 235.149 5.823 4.971 1.00 . . A 138 PRO HB2 1 1
A 12 26455 1 1 138 PRO HB3 H 235.626 5.851 6.678 1.00 . . A 138 PRO HB3 1 1
A 12 26456 1 1 138 PRO HD2 H 232.275 3.821 6.777 1.00 . . A 138 PRO HD2 1 1
A 12 26457 1 1 138 PRO HD3 H 233.417 4.046 8.120 1.00 . . A 138 PRO HD3 1 1
A 12 26458 1 1 138 PRO HG2 H 233.922 3.916 5.224 1.00 . . A 138 PRO HG2 1 1
A 12 26459 1 1 138 PRO HG3 H 235.032 3.655 6.577 1.00 . . A 138 PRO HG3 1 1
A 12 26460 1 1 138 PRO N N 232.790 5.821 7.191 1.00 . . A 138 PRO N 1 1
A 12 26461 1 1 138 PRO O O 233.463 7.562 4.098 1.00 . . A 138 PRO O 1 1
A 12 26462 1 1 139 PHE C C 230.146 8.354 3.884 1.00 . . A 139 PHE C 1 1
A 12 26463 1 1 139 PHE CA C 230.858 7.008 3.716 1.00 . . A 139 PHE CA 1 1
A 12 26464 1 1 139 PHE CB C 229.839 5.876 3.579 1.00 . . A 139 PHE CB 1 1
A 12 26465 1 1 139 PHE CD1 C 229.061 6.344 1.228 1.00 . . A 139 PHE CD1 1 1
A 12 26466 1 1 139 PHE CD2 C 227.479 6.585 3.050 1.00 . . A 139 PHE CD2 1 1
A 12 26467 1 1 139 PHE CE1 C 228.067 6.717 0.315 1.00 . . A 139 PHE CE1 1 1
A 12 26468 1 1 139 PHE CE2 C 226.485 6.958 2.137 1.00 . . A 139 PHE CE2 1 1
A 12 26469 1 1 139 PHE CG C 228.767 6.278 2.596 1.00 . . A 139 PHE CG 1 1
A 12 26470 1 1 139 PHE CZ C 226.778 7.024 0.770 1.00 . . A 139 PHE CZ 1 1
A 12 26471 1 1 139 PHE H H 231.206 6.215 5.689 1.00 . . A 139 PHE H 1 1
A 12 26472 1 1 139 PHE HA H 231.502 7.029 2.851 1.00 . . A 139 PHE HA 1 1
A 12 26473 1 1 139 PHE HB2 H 230.338 4.985 3.226 1.00 . . A 139 PHE HB2 1 1
A 12 26474 1 1 139 PHE HB3 H 229.388 5.679 4.540 1.00 . . A 139 PHE HB3 1 1
A 12 26475 1 1 139 PHE HD1 H 230.054 6.107 0.877 1.00 . . A 139 PHE HD1 1 1
A 12 26476 1 1 139 PHE HD2 H 227.252 6.534 4.105 1.00 . . A 139 PHE HD2 1 1
A 12 26477 1 1 139 PHE HE1 H 228.293 6.767 -0.739 1.00 . . A 139 PHE HE1 1 1
A 12 26478 1 1 139 PHE HE2 H 225.491 7.195 2.489 1.00 . . A 139 PHE HE2 1 1
A 12 26479 1 1 139 PHE HZ H 226.012 7.312 0.067 1.00 . . A 139 PHE HZ 1 1
A 12 26480 1 1 139 PHE N N 231.641 6.676 4.941 1.00 . . A 139 PHE N 1 1
A 12 26481 1 1 139 PHE O O 230.562 9.359 3.344 1.00 . . A 139 PHE O 1 1
A 12 26482 1 1 140 LEU C C 229.189 10.662 5.601 1.00 . . A 140 LEU C 1 1
A 12 26483 1 1 140 LEU CA C 228.331 9.659 4.822 1.00 . . A 140 LEU CA 1 1
A 12 26484 1 1 140 LEU CB C 227.088 9.278 5.627 1.00 . . A 140 LEU CB 1 1
A 12 26485 1 1 140 LEU CD1 C 227.583 10.260 7.871 1.00 . . A 140 LEU CD1 1 1
A 12 26486 1 1 140 LEU CD2 C 226.435 8.049 7.701 1.00 . . A 140 LEU CD2 1 1
A 12 26487 1 1 140 LEU CG C 227.490 8.961 7.070 1.00 . . A 140 LEU CG 1 1
A 12 26488 1 1 140 LEU H H 228.749 7.557 5.049 1.00 . . A 140 LEU H 1 1
A 12 26489 1 1 140 LEU HA H 228.038 10.075 3.872 1.00 . . A 140 LEU HA 1 1
A 12 26490 1 1 140 LEU HB2 H 226.388 10.100 5.620 1.00 . . A 140 LEU HB2 1 1
A 12 26491 1 1 140 LEU HB3 H 226.627 8.408 5.186 1.00 . . A 140 LEU HB3 1 1
A 12 26492 1 1 140 LEU HD11 H 228.535 10.303 8.378 1.00 . . A 140 LEU HD11 1 1
A 12 26493 1 1 140 LEU HD12 H 226.786 10.293 8.598 1.00 . . A 140 LEU HD12 1 1
A 12 26494 1 1 140 LEU HD13 H 227.495 11.104 7.201 1.00 . . A 140 LEU HD13 1 1
A 12 26495 1 1 140 LEU HD21 H 225.604 7.936 7.023 1.00 . . A 140 LEU HD21 1 1
A 12 26496 1 1 140 LEU HD22 H 226.090 8.485 8.627 1.00 . . A 140 LEU HD22 1 1
A 12 26497 1 1 140 LEU HD23 H 226.871 7.081 7.901 1.00 . . A 140 LEU HD23 1 1
A 12 26498 1 1 140 LEU HG H 228.450 8.464 7.074 1.00 . . A 140 LEU HG 1 1
A 12 26499 1 1 140 LEU N N 229.071 8.380 4.626 1.00 . . A 140 LEU N 1 1
A 12 26500 1 1 140 LEU O O 229.080 11.857 5.419 1.00 . . A 140 LEU O 1 1
A 12 26501 1 1 141 THR C C 231.701 12.020 6.312 1.00 . . A 141 THR C 1 1
A 12 26502 1 1 141 THR CA C 230.900 11.116 7.253 1.00 . . A 141 THR CA 1 1
A 12 26503 1 1 141 THR CB C 231.838 10.212 8.055 1.00 . . A 141 THR CB 1 1
A 12 26504 1 1 141 THR CG2 C 232.921 11.061 8.722 1.00 . . A 141 THR CG2 1 1
A 12 26505 1 1 141 THR H H 230.115 9.217 6.601 1.00 . . A 141 THR H 1 1
A 12 26506 1 1 141 THR HA H 230.299 11.709 7.923 1.00 . . A 141 THR HA 1 1
A 12 26507 1 1 141 THR HB H 232.303 9.497 7.394 1.00 . . A 141 THR HB 1 1
A 12 26508 1 1 141 THR HG1 H 230.887 10.147 9.750 1.00 . . A 141 THR HG1 1 1
A 12 26509 1 1 141 THR HG21 H 233.459 11.615 7.968 1.00 . . A 141 THR HG21 1 1
A 12 26510 1 1 141 THR HG22 H 233.607 10.418 9.254 1.00 . . A 141 THR HG22 1 1
A 12 26511 1 1 141 THR HG23 H 232.462 11.749 9.417 1.00 . . A 141 THR HG23 1 1
A 12 26512 1 1 141 THR N N 230.041 10.185 6.467 1.00 . . A 141 THR N 1 1
A 12 26513 1 1 141 THR O O 231.969 13.166 6.614 1.00 . . A 141 THR O 1 1
A 12 26514 1 1 141 THR OG1 O 231.092 9.524 9.050 1.00 . . A 141 THR OG1 1 1
A 12 26515 1 1 142 GLU C C 231.974 12.787 3.047 1.00 . . A 142 GLU C 1 1
A 12 26516 1 1 142 GLU CA C 232.865 12.348 4.213 1.00 . . A 142 GLU CA 1 1
A 12 26517 1 1 142 GLU CB C 233.988 11.437 3.719 1.00 . . A 142 GLU CB 1 1
A 12 26518 1 1 142 GLU CD C 236.108 11.420 5.041 1.00 . . A 142 GLU CD 1 1
A 12 26519 1 1 142 GLU CG C 234.708 10.817 4.919 1.00 . . A 142 GLU CG 1 1
A 12 26520 1 1 142 GLU H H 231.858 10.588 4.945 1.00 . . A 142 GLU H 1 1
A 12 26521 1 1 142 GLU HA H 233.281 13.208 4.714 1.00 . . A 142 GLU HA 1 1
A 12 26522 1 1 142 GLU HB2 H 233.572 10.652 3.103 1.00 . . A 142 GLU HB2 1 1
A 12 26523 1 1 142 GLU HB3 H 234.692 12.014 3.138 1.00 . . A 142 GLU HB3 1 1
A 12 26524 1 1 142 GLU HG2 H 234.146 11.021 5.819 1.00 . . A 142 GLU HG2 1 1
A 12 26525 1 1 142 GLU HG3 H 234.788 9.750 4.778 1.00 . . A 142 GLU HG3 1 1
A 12 26526 1 1 142 GLU N N 232.084 11.515 5.171 1.00 . . A 142 GLU N 1 1
A 12 26527 1 1 142 GLU O O 232.114 13.873 2.523 1.00 . . A 142 GLU O 1 1
A 12 26528 1 1 142 GLU OE1 O 236.583 11.970 4.061 1.00 . . A 142 GLU OE1 1 1
A 12 26529 1 1 142 GLU OE2 O 236.682 11.323 6.113 1.00 . . A 142 GLU OE2 1 1
A 12 26530 1 1 143 HIS C C 229.666 13.762 1.683 1.00 . . A 143 HIS C 1 1
A 12 26531 1 1 143 HIS CA C 230.163 12.324 1.507 1.00 . . A 143 HIS CA 1 1
A 12 26532 1 1 143 HIS CB C 228.997 11.338 1.582 1.00 . . A 143 HIS CB 1 1
A 12 26533 1 1 143 HIS CD2 C 229.371 9.358 -0.105 1.00 . . A 143 HIS CD2 1 1
A 12 26534 1 1 143 HIS CE1 C 228.305 10.185 -1.801 1.00 . . A 143 HIS CE1 1 1
A 12 26535 1 1 143 HIS CG C 228.892 10.585 0.285 1.00 . . A 143 HIS CG 1 1
A 12 26536 1 1 143 HIS H H 230.962 11.078 3.074 1.00 . . A 143 HIS H 1 1
A 12 26537 1 1 143 HIS HA H 230.678 12.216 0.565 1.00 . . A 143 HIS HA 1 1
A 12 26538 1 1 143 HIS HB2 H 229.166 10.642 2.391 1.00 . . A 143 HIS HB2 1 1
A 12 26539 1 1 143 HIS HB3 H 228.079 11.879 1.759 1.00 . . A 143 HIS HB3 1 1
A 12 26540 1 1 143 HIS HD1 H 227.756 11.958 -0.860 1.00 . . A 143 HIS HD1 1 1
A 12 26541 1 1 143 HIS HD2 H 229.947 8.690 0.517 1.00 . . A 143 HIS HD2 1 1
A 12 26542 1 1 143 HIS HE1 H 227.869 10.311 -2.780 1.00 . . A 143 HIS HE1 1 1
A 12 26543 1 1 143 HIS N N 231.060 11.950 2.637 1.00 . . A 143 HIS N 1 1
A 12 26544 1 1 143 HIS ND1 N 228.215 11.094 -0.813 1.00 . . A 143 HIS ND1 1 1
A 12 26545 1 1 143 HIS NE2 N 228.999 9.108 -1.423 1.00 . . A 143 HIS NE2 1 1
A 12 26546 1 1 143 HIS O O 229.367 14.447 0.726 1.00 . . A 143 HIS O 1 1
A 12 26547 1 1 144 GLY C C 227.951 15.598 4.144 1.00 . . A 144 GLY C 1 1
A 12 26548 1 1 144 GLY CA C 229.104 15.616 3.139 1.00 . . A 144 GLY CA 1 1
A 12 26549 1 1 144 GLY H H 229.827 13.654 3.660 1.00 . . A 144 GLY H 1 1
A 12 26550 1 1 144 GLY HA2 H 229.916 16.211 3.531 1.00 . . A 144 GLY HA2 1 1
A 12 26551 1 1 144 GLY HA3 H 228.760 16.042 2.209 1.00 . . A 144 GLY HA3 1 1
A 12 26552 1 1 144 GLY N N 229.579 14.223 2.901 1.00 . . A 144 GLY N 1 1
A 12 26553 1 1 144 GLY O O 226.821 15.892 3.810 1.00 . . A 144 GLY O 1 1
A 12 26554 1 1 145 LEU C C 227.730 15.383 7.800 1.00 . . A 145 LEU C 1 1
A 12 26555 1 1 145 LEU CA C 227.140 15.223 6.396 1.00 . . A 145 LEU CA 1 1
A 12 26556 1 1 145 LEU CB C 226.493 13.846 6.238 1.00 . . A 145 LEU CB 1 1
A 12 26557 1 1 145 LEU CD1 C 224.502 14.771 7.432 1.00 . . A 145 LEU CD1 1 1
A 12 26558 1 1 145 LEU CD2 C 224.747 12.303 7.134 1.00 . . A 145 LEU CD2 1 1
A 12 26559 1 1 145 LEU CG C 225.500 13.613 7.378 1.00 . . A 145 LEU CG 1 1
A 12 26560 1 1 145 LEU H H 229.144 15.023 5.623 1.00 . . A 145 LEU H 1 1
A 12 26561 1 1 145 LEU HA H 226.415 15.995 6.202 1.00 . . A 145 LEU HA 1 1
A 12 26562 1 1 145 LEU HB2 H 225.974 13.800 5.291 1.00 . . A 145 LEU HB2 1 1
A 12 26563 1 1 145 LEU HB3 H 227.257 13.083 6.266 1.00 . . A 145 LEU HB3 1 1
A 12 26564 1 1 145 LEU HD11 H 223.519 14.388 7.659 1.00 . . A 145 LEU HD11 1 1
A 12 26565 1 1 145 LEU HD12 H 224.482 15.274 6.477 1.00 . . A 145 LEU HD12 1 1
A 12 26566 1 1 145 LEU HD13 H 224.802 15.469 8.200 1.00 . . A 145 LEU HD13 1 1
A 12 26567 1 1 145 LEU HD21 H 223.756 12.521 6.764 1.00 . . A 145 LEU HD21 1 1
A 12 26568 1 1 145 LEU HD22 H 224.673 11.753 8.061 1.00 . . A 145 LEU HD22 1 1
A 12 26569 1 1 145 LEU HD23 H 225.281 11.710 6.407 1.00 . . A 145 LEU HD23 1 1
A 12 26570 1 1 145 LEU HG H 226.036 13.555 8.314 1.00 . . A 145 LEU HG 1 1
A 12 26571 1 1 145 LEU N N 228.226 15.257 5.373 1.00 . . A 145 LEU N 1 1
A 12 26572 1 1 145 LEU O O 227.340 16.252 8.553 1.00 . . A 145 LEU O 1 1
A 12 26573 1 1 146 ILE C C 230.790 14.396 9.429 1.00 . . A 146 ILE C 1 1
A 12 26574 1 1 146 ILE CA C 229.283 14.655 9.511 1.00 . . A 146 ILE CA 1 1
A 12 26575 1 1 146 ILE CB C 228.593 13.573 10.344 1.00 . . A 146 ILE CB 1 1
A 12 26576 1 1 146 ILE CD1 C 230.505 13.120 11.903 1.00 . . A 146 ILE CD1 1 1
A 12 26577 1 1 146 ILE CG1 C 229.075 13.657 11.795 1.00 . . A 146 ILE CG1 1 1
A 12 26578 1 1 146 ILE CG2 C 228.926 12.194 9.772 1.00 . . A 146 ILE CG2 1 1
A 12 26579 1 1 146 ILE H H 228.971 13.855 7.534 1.00 . . A 146 ILE H 1 1
A 12 26580 1 1 146 ILE HA H 229.091 15.626 9.938 1.00 . . A 146 ILE HA 1 1
A 12 26581 1 1 146 ILE HB H 227.524 13.725 10.309 1.00 . . A 146 ILE HB 1 1
A 12 26582 1 1 146 ILE HD11 H 230.551 12.374 12.683 1.00 . . A 146 ILE HD11 1 1
A 12 26583 1 1 146 ILE HD12 H 231.177 13.930 12.141 1.00 . . A 146 ILE HD12 1 1
A 12 26584 1 1 146 ILE HD13 H 230.796 12.675 10.963 1.00 . . A 146 ILE HD13 1 1
A 12 26585 1 1 146 ILE HG12 H 229.053 14.687 12.121 1.00 . . A 146 ILE HG12 1 1
A 12 26586 1 1 146 ILE HG13 H 228.424 13.069 12.424 1.00 . . A 146 ILE HG13 1 1
A 12 26587 1 1 146 ILE HG21 H 228.343 11.442 10.283 1.00 . . A 146 ILE HG21 1 1
A 12 26588 1 1 146 ILE HG22 H 229.978 11.990 9.911 1.00 . . A 146 ILE HG22 1 1
A 12 26589 1 1 146 ILE HG23 H 228.692 12.175 8.718 1.00 . . A 146 ILE HG23 1 1
A 12 26590 1 1 146 ILE N N 228.669 14.550 8.157 1.00 . . A 146 ILE N 1 1
A 12 26591 1 1 146 ILE O O 231.171 13.430 8.788 1.00 . . A 146 ILE O 1 1
A 12 26592 1 1 146 ILE OXT O 231.537 15.168 10.008 1.00 . . A 146 ILE OXT 1 1
A 13 26593 1 1 1 ALA C C 225.622 20.883 9.117 1.00 . . A 1 ALA C 1 1
A 13 26594 1 1 1 ALA CA C 226.798 20.082 8.551 1.00 . . A 1 ALA CA 1 1
A 13 26595 1 1 1 ALA CB C 226.677 19.952 7.032 1.00 . . A 1 ALA CB 1 1
A 13 26596 1 1 1 ALA H1 H 227.724 18.295 9.088 1.00 . . A 1 ALA H1 1 1
A 13 26597 1 1 1 ALA H2 H 226.168 18.099 8.434 1.00 . . A 1 ALA H2 1 1
A 13 26598 1 1 1 ALA H3 H 226.360 18.673 10.021 1.00 . . A 1 ALA H3 1 1
A 13 26599 1 1 1 ALA HA H 227.734 20.552 8.808 1.00 . . A 1 ALA HA 1 1
A 13 26600 1 1 1 ALA HB1 H 226.652 18.908 6.761 1.00 . . A 1 ALA HB1 1 1
A 13 26601 1 1 1 ALA HB2 H 227.525 20.427 6.562 1.00 . . A 1 ALA HB2 1 1
A 13 26602 1 1 1 ALA HB3 H 225.768 20.432 6.701 1.00 . . A 1 ALA HB3 1 1
A 13 26603 1 1 1 ALA N N 226.759 18.682 9.062 1.00 . . A 1 ALA N 1 1
A 13 26604 1 1 1 ALA O O 225.800 21.804 9.890 1.00 . . A 1 ALA O 1 1
A 13 26605 1 1 2 ALA C C 221.949 20.520 8.929 1.00 . . A 2 ALA C 1 1
A 13 26606 1 1 2 ALA CA C 223.235 21.284 9.254 1.00 . . A 2 ALA CA 1 1
A 13 26607 1 1 2 ALA CB C 223.261 22.626 8.524 1.00 . . A 2 ALA CB 1 1
A 13 26608 1 1 2 ALA H H 224.298 19.795 8.113 1.00 . . A 2 ALA H 1 1
A 13 26609 1 1 2 ALA HA H 223.323 21.441 10.318 1.00 . . A 2 ALA HA 1 1
A 13 26610 1 1 2 ALA HB1 H 224.263 22.827 8.174 1.00 . . A 2 ALA HB1 1 1
A 13 26611 1 1 2 ALA HB2 H 222.951 23.409 9.199 1.00 . . A 2 ALA HB2 1 1
A 13 26612 1 1 2 ALA HB3 H 222.586 22.591 7.681 1.00 . . A 2 ALA HB3 1 1
A 13 26613 1 1 2 ALA N N 224.420 20.541 8.738 1.00 . . A 2 ALA N 1 1
A 13 26614 1 1 2 ALA O O 221.040 20.446 9.732 1.00 . . A 2 ALA O 1 1
A 13 26615 1 1 3 GLU C C 220.997 17.751 7.017 1.00 . . A 3 GLU C 1 1
A 13 26616 1 1 3 GLU CA C 220.637 19.191 7.382 1.00 . . A 3 GLU CA 1 1
A 13 26617 1 1 3 GLU CB C 220.060 19.914 6.160 1.00 . . A 3 GLU CB 1 1
A 13 26618 1 1 3 GLU CD C 220.562 21.475 4.273 1.00 . . A 3 GLU CD 1 1
A 13 26619 1 1 3 GLU CG C 221.106 20.859 5.562 1.00 . . A 3 GLU CG 1 1
A 13 26620 1 1 3 GLU H H 222.609 20.021 7.125 1.00 . . A 3 GLU H 1 1
A 13 26621 1 1 3 GLU HA H 219.922 19.206 8.190 1.00 . . A 3 GLU HA 1 1
A 13 26622 1 1 3 GLU HB2 H 219.772 19.182 5.416 1.00 . . A 3 GLU HB2 1 1
A 13 26623 1 1 3 GLU HB3 H 219.192 20.483 6.457 1.00 . . A 3 GLU HB3 1 1
A 13 26624 1 1 3 GLU HG2 H 221.329 21.643 6.271 1.00 . . A 3 GLU HG2 1 1
A 13 26625 1 1 3 GLU HG3 H 222.007 20.306 5.342 1.00 . . A 3 GLU HG3 1 1
A 13 26626 1 1 3 GLU N N 221.865 19.950 7.758 1.00 . . A 3 GLU N 1 1
A 13 26627 1 1 3 GLU O O 222.121 17.450 6.665 1.00 . . A 3 GLU O 1 1
A 13 26628 1 1 3 GLU OE1 O 219.356 21.639 4.181 1.00 . . A 3 GLU OE1 1 1
A 13 26629 1 1 3 GLU OE2 O 221.359 21.773 3.398 1.00 . . A 3 GLU OE2 1 1
A 13 26630 1 1 4 LYS C C 220.367 15.297 5.214 1.00 . . A 4 LYS C 1 1
A 13 26631 1 1 4 LYS CA C 220.331 15.444 6.736 1.00 . . A 4 LYS CA 1 1
A 13 26632 1 1 4 LYS CB C 219.174 14.645 7.345 1.00 . . A 4 LYS CB 1 1
A 13 26633 1 1 4 LYS CD C 217.485 16.039 6.126 1.00 . . A 4 LYS CD 1 1
A 13 26634 1 1 4 LYS CE C 216.891 16.611 7.415 1.00 . . A 4 LYS CE 1 1
A 13 26635 1 1 4 LYS CG C 217.983 14.614 6.379 1.00 . . A 4 LYS CG 1 1
A 13 26636 1 1 4 LYS H H 219.148 17.127 7.367 1.00 . . A 4 LYS H 1 1
A 13 26637 1 1 4 LYS HA H 221.267 15.128 7.166 1.00 . . A 4 LYS HA 1 1
A 13 26638 1 1 4 LYS HB2 H 219.502 13.635 7.542 1.00 . . A 4 LYS HB2 1 1
A 13 26639 1 1 4 LYS HB3 H 218.868 15.109 8.272 1.00 . . A 4 LYS HB3 1 1
A 13 26640 1 1 4 LYS HD2 H 218.309 16.657 5.800 1.00 . . A 4 LYS HD2 1 1
A 13 26641 1 1 4 LYS HD3 H 216.724 16.022 5.359 1.00 . . A 4 LYS HD3 1 1
A 13 26642 1 1 4 LYS HE2 H 217.547 16.412 8.251 1.00 . . A 4 LYS HE2 1 1
A 13 26643 1 1 4 LYS HE3 H 216.722 17.672 7.313 1.00 . . A 4 LYS HE3 1 1
A 13 26644 1 1 4 LYS HG2 H 218.290 14.169 5.444 1.00 . . A 4 LYS HG2 1 1
A 13 26645 1 1 4 LYS HG3 H 217.186 14.029 6.811 1.00 . . A 4 LYS HG3 1 1
A 13 26646 1 1 4 LYS HZ1 H 215.454 15.673 8.594 1.00 . . A 4 LYS HZ1 1 1
A 13 26647 1 1 4 LYS HZ2 H 215.598 15.024 7.030 1.00 . . A 4 LYS HZ2 1 1
A 13 26648 1 1 4 LYS HZ3 H 214.817 16.515 7.267 1.00 . . A 4 LYS HZ3 1 1
A 13 26649 1 1 4 LYS N N 220.048 16.861 7.089 1.00 . . A 4 LYS N 1 1
A 13 26650 1 1 4 LYS NZ N 215.593 15.903 7.590 1.00 . . A 4 LYS NZ 1 1
A 13 26651 1 1 4 LYS O O 220.457 16.270 4.492 1.00 . . A 4 LYS O 1 1
A 13 26652 1 1 5 LYS C C 219.669 12.596 2.837 1.00 . . A 5 LYS C 1 1
A 13 26653 1 1 5 LYS CA C 220.332 13.917 3.239 1.00 . . A 5 LYS CA 1 1
A 13 26654 1 1 5 LYS CB C 221.817 13.901 2.877 1.00 . . A 5 LYS CB 1 1
A 13 26655 1 1 5 LYS CD C 223.736 15.409 2.347 1.00 . . A 5 LYS CD 1 1
A 13 26656 1 1 5 LYS CE C 224.607 16.481 3.005 1.00 . . A 5 LYS CE 1 1
A 13 26657 1 1 5 LYS CG C 222.411 15.292 3.102 1.00 . . A 5 LYS CG 1 1
A 13 26658 1 1 5 LYS H H 220.226 13.320 5.308 1.00 . . A 5 LYS H 1 1
A 13 26659 1 1 5 LYS HA H 219.846 14.749 2.755 1.00 . . A 5 LYS HA 1 1
A 13 26660 1 1 5 LYS HB2 H 222.333 13.184 3.499 1.00 . . A 5 LYS HB2 1 1
A 13 26661 1 1 5 LYS HB3 H 221.932 13.627 1.839 1.00 . . A 5 LYS HB3 1 1
A 13 26662 1 1 5 LYS HD2 H 224.252 14.459 2.374 1.00 . . A 5 LYS HD2 1 1
A 13 26663 1 1 5 LYS HD3 H 223.544 15.684 1.322 1.00 . . A 5 LYS HD3 1 1
A 13 26664 1 1 5 LYS HE2 H 224.358 16.575 4.054 1.00 . . A 5 LYS HE2 1 1
A 13 26665 1 1 5 LYS HE3 H 225.652 16.243 2.886 1.00 . . A 5 LYS HE3 1 1
A 13 26666 1 1 5 LYS HG2 H 221.720 16.038 2.738 1.00 . . A 5 LYS HG2 1 1
A 13 26667 1 1 5 LYS HG3 H 222.584 15.442 4.157 1.00 . . A 5 LYS HG3 1 1
A 13 26668 1 1 5 LYS HZ1 H 225.095 18.386 2.323 1.00 . . A 5 LYS HZ1 1 1
A 13 26669 1 1 5 LYS HZ2 H 223.455 18.190 2.716 1.00 . . A 5 LYS HZ2 1 1
A 13 26670 1 1 5 LYS HZ3 H 224.073 17.521 1.283 1.00 . . A 5 LYS HZ3 1 1
A 13 26671 1 1 5 LYS N N 220.299 14.096 4.716 1.00 . . A 5 LYS N 1 1
A 13 26672 1 1 5 LYS NZ N 224.283 17.739 2.277 1.00 . . A 5 LYS NZ 1 1
A 13 26673 1 1 5 LYS O O 218.905 12.011 3.588 1.00 . . A 5 LYS O 1 1
A 13 26674 1 1 6 ALA C C 220.323 10.046 0.332 1.00 . . A 6 ALA C 1 1
A 13 26675 1 1 6 ALA CA C 219.343 10.846 1.191 1.00 . . A 6 ALA CA 1 1
A 13 26676 1 1 6 ALA CB C 218.123 11.264 0.371 1.00 . . A 6 ALA CB 1 1
A 13 26677 1 1 6 ALA H H 220.570 12.614 1.065 1.00 . . A 6 ALA H 1 1
A 13 26678 1 1 6 ALA HA H 219.030 10.258 2.036 1.00 . . A 6 ALA HA 1 1
A 13 26679 1 1 6 ALA HB1 H 218.319 12.214 -0.105 1.00 . . A 6 ALA HB1 1 1
A 13 26680 1 1 6 ALA HB2 H 217.266 11.358 1.021 1.00 . . A 6 ALA HB2 1 1
A 13 26681 1 1 6 ALA HB3 H 217.922 10.519 -0.383 1.00 . . A 6 ALA HB3 1 1
A 13 26682 1 1 6 ALA N N 219.955 12.124 1.652 1.00 . . A 6 ALA N 1 1
A 13 26683 1 1 6 ALA O O 220.809 10.514 -0.679 1.00 . . A 6 ALA O 1 1
A 13 26684 1 1 7 VAL C C 220.780 6.801 -0.667 1.00 . . A 7 VAL C 1 1
A 13 26685 1 1 7 VAL CA C 221.542 7.985 -0.062 1.00 . . A 7 VAL CA 1 1
A 13 26686 1 1 7 VAL CB C 222.583 7.496 0.944 1.00 . . A 7 VAL CB 1 1
A 13 26687 1 1 7 VAL CG1 C 223.414 6.374 0.317 1.00 . . A 7 VAL CG1 1 1
A 13 26688 1 1 7 VAL CG2 C 223.504 8.656 1.327 1.00 . . A 7 VAL CG2 1 1
A 13 26689 1 1 7 VAL H H 220.193 8.476 1.543 1.00 . . A 7 VAL H 1 1
A 13 26690 1 1 7 VAL HA H 222.017 8.565 -0.836 1.00 . . A 7 VAL HA 1 1
A 13 26691 1 1 7 VAL HB H 222.083 7.123 1.827 1.00 . . A 7 VAL HB 1 1
A 13 26692 1 1 7 VAL HG11 H 222.925 5.426 0.488 1.00 . . A 7 VAL HG11 1 1
A 13 26693 1 1 7 VAL HG12 H 224.396 6.360 0.765 1.00 . . A 7 VAL HG12 1 1
A 13 26694 1 1 7 VAL HG13 H 223.505 6.545 -0.745 1.00 . . A 7 VAL HG13 1 1
A 13 26695 1 1 7 VAL HG21 H 224.150 8.350 2.136 1.00 . . A 7 VAL HG21 1 1
A 13 26696 1 1 7 VAL HG22 H 222.908 9.500 1.642 1.00 . . A 7 VAL HG22 1 1
A 13 26697 1 1 7 VAL HG23 H 224.103 8.938 0.474 1.00 . . A 7 VAL HG23 1 1
A 13 26698 1 1 7 VAL N N 220.606 8.833 0.727 1.00 . . A 7 VAL N 1 1
A 13 26699 1 1 7 VAL O O 220.078 6.086 0.022 1.00 . . A 7 VAL O 1 1
A 13 26700 1 1 8 LEU C C 221.014 4.180 -2.514 1.00 . . A 8 LEU C 1 1
A 13 26701 1 1 8 LEU CA C 220.184 5.465 -2.597 1.00 . . A 8 LEU CA 1 1
A 13 26702 1 1 8 LEU CB C 220.005 5.891 -4.055 1.00 . . A 8 LEU CB 1 1
A 13 26703 1 1 8 LEU CD1 C 217.560 5.425 -4.274 1.00 . . A 8 LEU CD1 1 1
A 13 26704 1 1 8 LEU CD2 C 219.068 5.135 -6.244 1.00 . . A 8 LEU CD2 1 1
A 13 26705 1 1 8 LEU CG C 218.959 4.999 -4.723 1.00 . . A 8 LEU CG 1 1
A 13 26706 1 1 8 LEU H H 221.473 7.188 -2.486 1.00 . . A 8 LEU H 1 1
A 13 26707 1 1 8 LEU HA H 219.220 5.320 -2.137 1.00 . . A 8 LEU HA 1 1
A 13 26708 1 1 8 LEU HB2 H 219.676 6.920 -4.090 1.00 . . A 8 LEU HB2 1 1
A 13 26709 1 1 8 LEU HB3 H 220.944 5.794 -4.577 1.00 . . A 8 LEU HB3 1 1
A 13 26710 1 1 8 LEU HD11 H 217.574 5.654 -3.219 1.00 . . A 8 LEU HD11 1 1
A 13 26711 1 1 8 LEU HD12 H 216.862 4.621 -4.459 1.00 . . A 8 LEU HD12 1 1
A 13 26712 1 1 8 LEU HD13 H 217.255 6.301 -4.828 1.00 . . A 8 LEU HD13 1 1
A 13 26713 1 1 8 LEU HD21 H 218.265 4.587 -6.713 1.00 . . A 8 LEU HD21 1 1
A 13 26714 1 1 8 LEU HD22 H 220.016 4.736 -6.573 1.00 . . A 8 LEU HD22 1 1
A 13 26715 1 1 8 LEU HD23 H 219.001 6.177 -6.518 1.00 . . A 8 LEU HD23 1 1
A 13 26716 1 1 8 LEU HG H 219.129 3.970 -4.439 1.00 . . A 8 LEU HG 1 1
A 13 26717 1 1 8 LEU N N 220.907 6.596 -1.948 1.00 . . A 8 LEU N 1 1
A 13 26718 1 1 8 LEU O O 221.745 3.843 -3.424 1.00 . . A 8 LEU O 1 1
A 13 26719 1 1 9 PHE C C 221.031 1.097 -2.151 1.00 . . A 9 PHE C 1 1
A 13 26720 1 1 9 PHE CA C 221.678 2.193 -1.302 1.00 . . A 9 PHE CA 1 1
A 13 26721 1 1 9 PHE CB C 221.607 1.841 0.185 1.00 . . A 9 PHE CB 1 1
A 13 26722 1 1 9 PHE CD1 C 223.802 2.988 0.651 1.00 . . A 9 PHE CD1 1 1
A 13 26723 1 1 9 PHE CD2 C 221.884 3.543 2.027 1.00 . . A 9 PHE CD2 1 1
A 13 26724 1 1 9 PHE CE1 C 224.586 3.890 1.380 1.00 . . A 9 PHE CE1 1 1
A 13 26725 1 1 9 PHE CE2 C 222.668 4.445 2.756 1.00 . . A 9 PHE CE2 1 1
A 13 26726 1 1 9 PHE CG C 222.451 2.814 0.974 1.00 . . A 9 PHE CG 1 1
A 13 26727 1 1 9 PHE CZ C 224.019 4.618 2.433 1.00 . . A 9 PHE CZ 1 1
A 13 26728 1 1 9 PHE H H 220.299 3.741 -0.713 1.00 . . A 9 PHE H 1 1
A 13 26729 1 1 9 PHE HA H 222.703 2.348 -1.597 1.00 . . A 9 PHE HA 1 1
A 13 26730 1 1 9 PHE HB2 H 220.582 1.898 0.521 1.00 . . A 9 PHE HB2 1 1
A 13 26731 1 1 9 PHE HB3 H 221.980 0.839 0.335 1.00 . . A 9 PHE HB3 1 1
A 13 26732 1 1 9 PHE HD1 H 224.240 2.426 -0.161 1.00 . . A 9 PHE HD1 1 1
A 13 26733 1 1 9 PHE HD2 H 220.841 3.410 2.278 1.00 . . A 9 PHE HD2 1 1
A 13 26734 1 1 9 PHE HE1 H 225.628 4.024 1.131 1.00 . . A 9 PHE HE1 1 1
A 13 26735 1 1 9 PHE HE2 H 222.231 5.007 3.568 1.00 . . A 9 PHE HE2 1 1
A 13 26736 1 1 9 PHE HZ H 224.623 5.314 2.995 1.00 . . A 9 PHE HZ 1 1
A 13 26737 1 1 9 PHE N N 220.900 3.458 -1.434 1.00 . . A 9 PHE N 1 1
A 13 26738 1 1 9 PHE O O 220.048 0.496 -1.765 1.00 . . A 9 PHE O 1 1
A 13 26739 1 1 10 VAL C C 222.012 -1.315 -4.470 1.00 . . A 10 VAL C 1 1
A 13 26740 1 1 10 VAL CA C 220.982 -0.218 -4.185 1.00 . . A 10 VAL CA 1 1
A 13 26741 1 1 10 VAL CB C 220.595 0.508 -5.475 1.00 . . A 10 VAL CB 1 1
A 13 26742 1 1 10 VAL CG1 C 221.717 1.463 -5.885 1.00 . . A 10 VAL CG1 1 1
A 13 26743 1 1 10 VAL CG2 C 220.368 -0.518 -6.588 1.00 . . A 10 VAL CG2 1 1
A 13 26744 1 1 10 VAL H H 222.361 1.335 -3.607 1.00 . . A 10 VAL H 1 1
A 13 26745 1 1 10 VAL HA H 220.103 -0.638 -3.723 1.00 . . A 10 VAL HA 1 1
A 13 26746 1 1 10 VAL HB H 219.687 1.070 -5.311 1.00 . . A 10 VAL HB 1 1
A 13 26747 1 1 10 VAL HG11 H 221.778 1.506 -6.961 1.00 . . A 10 VAL HG11 1 1
A 13 26748 1 1 10 VAL HG12 H 222.656 1.108 -5.485 1.00 . . A 10 VAL HG12 1 1
A 13 26749 1 1 10 VAL HG13 H 221.510 2.449 -5.495 1.00 . . A 10 VAL HG13 1 1
A 13 26750 1 1 10 VAL HG21 H 219.988 -0.018 -7.466 1.00 . . A 10 VAL HG21 1 1
A 13 26751 1 1 10 VAL HG22 H 219.655 -1.258 -6.256 1.00 . . A 10 VAL HG22 1 1
A 13 26752 1 1 10 VAL HG23 H 221.303 -1.003 -6.826 1.00 . . A 10 VAL HG23 1 1
A 13 26753 1 1 10 VAL N N 221.572 0.836 -3.311 1.00 . . A 10 VAL N 1 1
A 13 26754 1 1 10 VAL O O 223.185 -1.172 -4.184 1.00 . . A 10 VAL O 1 1
A 13 26755 1 1 11 CYS C C 221.998 -4.357 -6.507 1.00 . . A 11 CYS C 1 1
A 13 26756 1 1 11 CYS CA C 222.528 -3.519 -5.340 1.00 . . A 11 CYS CA 1 1
A 13 26757 1 1 11 CYS CB C 222.585 -4.355 -4.062 1.00 . . A 11 CYS CB 1 1
A 13 26758 1 1 11 CYS H H 220.631 -2.503 -5.257 1.00 . . A 11 CYS H 1 1
A 13 26759 1 1 11 CYS HA H 223.506 -3.128 -5.569 1.00 . . A 11 CYS HA 1 1
A 13 26760 1 1 11 CYS HB2 H 222.737 -3.705 -3.213 1.00 . . A 11 CYS HB2 1 1
A 13 26761 1 1 11 CYS HB3 H 221.657 -4.894 -3.941 1.00 . . A 11 CYS HB3 1 1
A 13 26762 1 1 11 CYS HG H 223.900 -5.975 -5.022 1.00 . . A 11 CYS HG 1 1
A 13 26763 1 1 11 CYS N N 221.580 -2.410 -5.035 1.00 . . A 11 CYS N 1 1
A 13 26764 1 1 11 CYS O O 222.677 -4.566 -7.492 1.00 . . A 11 CYS O 1 1
A 13 26765 1 1 11 CYS SG S 223.956 -5.533 -4.171 1.00 . . A 11 CYS SG 1 1
A 13 26766 1 1 12 LEU C C 218.828 -6.181 -7.130 1.00 . . A 12 LEU C 1 1
A 13 26767 1 1 12 LEU CA C 220.218 -5.660 -7.510 1.00 . . A 12 LEU CA 1 1
A 13 26768 1 1 12 LEU CB C 221.196 -6.822 -7.685 1.00 . . A 12 LEU CB 1 1
A 13 26769 1 1 12 LEU CD1 C 222.827 -6.421 -9.534 1.00 . . A 12 LEU CD1 1 1
A 13 26770 1 1 12 LEU CD2 C 221.499 -8.534 -9.476 1.00 . . A 12 LEU CD2 1 1
A 13 26771 1 1 12 LEU CG C 221.474 -7.035 -9.174 1.00 . . A 12 LEU CG 1 1
A 13 26772 1 1 12 LEU H H 220.255 -4.658 -5.602 1.00 . . A 12 LEU H 1 1
A 13 26773 1 1 12 LEU HA H 220.167 -5.083 -8.419 1.00 . . A 12 LEU HA 1 1
A 13 26774 1 1 12 LEU HB2 H 222.121 -6.595 -7.174 1.00 . . A 12 LEU HB2 1 1
A 13 26775 1 1 12 LEU HB3 H 220.766 -7.721 -7.270 1.00 . . A 12 LEU HB3 1 1
A 13 26776 1 1 12 LEU HD11 H 223.461 -6.408 -8.659 1.00 . . A 12 LEU HD11 1 1
A 13 26777 1 1 12 LEU HD12 H 222.682 -5.410 -9.887 1.00 . . A 12 LEU HD12 1 1
A 13 26778 1 1 12 LEU HD13 H 223.296 -7.009 -10.309 1.00 . . A 12 LEU HD13 1 1
A 13 26779 1 1 12 LEU HD21 H 222.288 -8.747 -10.182 1.00 . . A 12 LEU HD21 1 1
A 13 26780 1 1 12 LEU HD22 H 220.550 -8.832 -9.898 1.00 . . A 12 LEU HD22 1 1
A 13 26781 1 1 12 LEU HD23 H 221.675 -9.084 -8.564 1.00 . . A 12 LEU HD23 1 1
A 13 26782 1 1 12 LEU HG H 220.697 -6.561 -9.755 1.00 . . A 12 LEU HG 1 1
A 13 26783 1 1 12 LEU N N 220.788 -4.838 -6.404 1.00 . . A 12 LEU N 1 1
A 13 26784 1 1 12 LEU O O 217.860 -5.960 -7.829 1.00 . . A 12 LEU O 1 1
A 13 26785 1 1 13 GLY C C 216.835 -6.573 -4.464 1.00 . . A 13 GLY C 1 1
A 13 26786 1 1 13 GLY CA C 217.396 -7.414 -5.613 1.00 . . A 13 GLY CA 1 1
A 13 26787 1 1 13 GLY H H 219.517 -7.047 -5.481 1.00 . . A 13 GLY H 1 1
A 13 26788 1 1 13 GLY HA2 H 216.716 -7.379 -6.452 1.00 . . A 13 GLY HA2 1 1
A 13 26789 1 1 13 GLY HA3 H 217.510 -8.435 -5.283 1.00 . . A 13 GLY HA3 1 1
A 13 26790 1 1 13 GLY N N 218.723 -6.876 -6.029 1.00 . . A 13 GLY N 1 1
A 13 26791 1 1 13 GLY O O 215.662 -6.638 -4.152 1.00 . . A 13 GLY O 1 1
A 13 26792 1 1 14 ASN C C 216.780 -5.826 -1.514 1.00 . . A 14 ASN C 1 1
A 13 26793 1 1 14 ASN CA C 217.168 -4.943 -2.702 1.00 . . A 14 ASN CA 1 1
A 13 26794 1 1 14 ASN CB C 215.942 -4.213 -3.250 1.00 . . A 14 ASN CB 1 1
A 13 26795 1 1 14 ASN CG C 215.880 -2.804 -2.658 1.00 . . A 14 ASN CG 1 1
A 13 26796 1 1 14 ASN H H 218.602 -5.748 -4.096 1.00 . . A 14 ASN H 1 1
A 13 26797 1 1 14 ASN HA H 217.920 -4.229 -2.409 1.00 . . A 14 ASN HA 1 1
A 13 26798 1 1 14 ASN HB2 H 216.013 -4.150 -4.326 1.00 . . A 14 ASN HB2 1 1
A 13 26799 1 1 14 ASN HB3 H 215.048 -4.755 -2.979 1.00 . . A 14 ASN HB3 1 1
A 13 26800 1 1 14 ASN HD21 H 214.898 -2.041 -4.207 1.00 . . A 14 ASN HD21 1 1
A 13 26801 1 1 14 ASN HD22 H 215.250 -0.945 -2.960 1.00 . . A 14 ASN HD22 1 1
A 13 26802 1 1 14 ASN N N 217.659 -5.785 -3.831 1.00 . . A 14 ASN N 1 1
A 13 26803 1 1 14 ASN ND2 N 215.295 -1.851 -3.331 1.00 . . A 14 ASN ND2 1 1
A 13 26804 1 1 14 ASN O O 215.807 -5.572 -0.832 1.00 . . A 14 ASN O 1 1
A 13 26805 1 1 14 ASN OD1 O 216.369 -2.567 -1.572 1.00 . . A 14 ASN OD1 1 1
A 13 26806 1 1 15 ILE C C 218.313 -7.681 0.942 1.00 . . A 15 ILE C 1 1
A 13 26807 1 1 15 ILE CA C 217.209 -7.757 -0.115 1.00 . . A 15 ILE CA 1 1
A 13 26808 1 1 15 ILE CB C 217.139 -9.159 -0.717 1.00 . . A 15 ILE CB 1 1
A 13 26809 1 1 15 ILE CD1 C 215.936 -10.600 -2.365 1.00 . . A 15 ILE CD1 1 1
A 13 26810 1 1 15 ILE CG1 C 216.154 -9.163 -1.888 1.00 . . A 15 ILE CG1 1 1
A 13 26811 1 1 15 ILE CG2 C 216.665 -10.149 0.350 1.00 . . A 15 ILE CG2 1 1
A 13 26812 1 1 15 ILE H H 218.315 -7.046 -1.822 1.00 . . A 15 ILE H 1 1
A 13 26813 1 1 15 ILE HA H 216.256 -7.492 0.313 1.00 . . A 15 ILE HA 1 1
A 13 26814 1 1 15 ILE HB H 218.120 -9.449 -1.067 1.00 . . A 15 ILE HB 1 1
A 13 26815 1 1 15 ILE HD11 H 214.886 -10.844 -2.304 1.00 . . A 15 ILE HD11 1 1
A 13 26816 1 1 15 ILE HD12 H 216.499 -11.277 -1.739 1.00 . . A 15 ILE HD12 1 1
A 13 26817 1 1 15 ILE HD13 H 216.269 -10.695 -3.388 1.00 . . A 15 ILE HD13 1 1
A 13 26818 1 1 15 ILE HG12 H 215.212 -8.742 -1.568 1.00 . . A 15 ILE HG12 1 1
A 13 26819 1 1 15 ILE HG13 H 216.556 -8.575 -2.699 1.00 . . A 15 ILE HG13 1 1
A 13 26820 1 1 15 ILE HG21 H 217.428 -10.897 0.510 1.00 . . A 15 ILE HG21 1 1
A 13 26821 1 1 15 ILE HG22 H 215.756 -10.626 0.018 1.00 . . A 15 ILE HG22 1 1
A 13 26822 1 1 15 ILE HG23 H 216.480 -9.620 1.273 1.00 . . A 15 ILE HG23 1 1
A 13 26823 1 1 15 ILE N N 217.534 -6.859 -1.260 1.00 . . A 15 ILE N 1 1
A 13 26824 1 1 15 ILE O O 218.231 -8.298 1.985 1.00 . . A 15 ILE O 1 1
A 13 26825 1 1 16 CYS C C 220.907 -5.352 1.788 1.00 . . A 16 CYS C 1 1
A 13 26826 1 1 16 CYS CA C 220.455 -6.811 1.670 1.00 . . A 16 CYS CA 1 1
A 13 26827 1 1 16 CYS CB C 221.581 -7.678 1.106 1.00 . . A 16 CYS CB 1 1
A 13 26828 1 1 16 CYS H H 219.392 -6.437 -0.167 1.00 . . A 16 CYS H 1 1
A 13 26829 1 1 16 CYS HA H 220.145 -7.189 2.630 1.00 . . A 16 CYS HA 1 1
A 13 26830 1 1 16 CYS HB2 H 221.588 -7.602 0.029 1.00 . . A 16 CYS HB2 1 1
A 13 26831 1 1 16 CYS HB3 H 222.528 -7.338 1.497 1.00 . . A 16 CYS HB3 1 1
A 13 26832 1 1 16 CYS HG H 221.621 -9.962 0.870 1.00 . . A 16 CYS HG 1 1
A 13 26833 1 1 16 CYS N N 219.346 -6.926 0.681 1.00 . . A 16 CYS N 1 1
A 13 26834 1 1 16 CYS O O 222.085 -5.055 1.789 1.00 . . A 16 CYS O 1 1
A 13 26835 1 1 16 CYS SG S 221.313 -9.402 1.587 1.00 . . A 16 CYS SG 1 1
A 13 26836 1 1 17 ARG C C 219.339 -2.263 2.881 1.00 . . A 17 ARG C 1 1
A 13 26837 1 1 17 ARG CA C 220.353 -3.003 2.004 1.00 . . A 17 ARG CA 1 1
A 13 26838 1 1 17 ARG CB C 220.318 -2.465 0.574 1.00 . . A 17 ARG CB 1 1
A 13 26839 1 1 17 ARG CD C 221.980 -2.586 -1.293 1.00 . . A 17 ARG CD 1 1
A 13 26840 1 1 17 ARG CG C 221.735 -2.087 0.134 1.00 . . A 17 ARG CG 1 1
A 13 26841 1 1 17 ARG CZ C 220.065 -3.352 -2.566 1.00 . . A 17 ARG CZ 1 1
A 13 26842 1 1 17 ARG H H 219.034 -4.702 1.883 1.00 . . A 17 ARG H 1 1
A 13 26843 1 1 17 ARG HA H 221.347 -2.905 2.411 1.00 . . A 17 ARG HA 1 1
A 13 26844 1 1 17 ARG HB2 H 219.925 -3.225 -0.086 1.00 . . A 17 ARG HB2 1 1
A 13 26845 1 1 17 ARG HB3 H 219.686 -1.591 0.533 1.00 . . A 17 ARG HB3 1 1
A 13 26846 1 1 17 ARG HD2 H 222.779 -2.021 -1.754 1.00 . . A 17 ARG HD2 1 1
A 13 26847 1 1 17 ARG HD3 H 222.215 -3.639 -1.289 1.00 . . A 17 ARG HD3 1 1
A 13 26848 1 1 17 ARG HE H 220.324 -1.448 -2.066 1.00 . . A 17 ARG HE 1 1
A 13 26849 1 1 17 ARG HG2 H 221.846 -1.014 0.165 1.00 . . A 17 ARG HG2 1 1
A 13 26850 1 1 17 ARG HG3 H 222.452 -2.544 0.800 1.00 . . A 17 ARG HG3 1 1
A 13 26851 1 1 17 ARG HH11 H 220.709 -4.701 -1.234 1.00 . . A 17 ARG HH11 1 1
A 13 26852 1 1 17 ARG HH12 H 219.674 -5.313 -2.480 1.00 . . A 17 ARG HH12 1 1
A 13 26853 1 1 17 ARG HH21 H 219.266 -2.237 -4.023 1.00 . . A 17 ARG HH21 1 1
A 13 26854 1 1 17 ARG HH22 H 218.857 -3.919 -4.058 1.00 . . A 17 ARG HH22 1 1
A 13 26855 1 1 17 ARG N N 219.978 -4.441 1.886 1.00 . . A 17 ARG N 1 1
A 13 26856 1 1 17 ARG NE N 220.695 -2.353 -2.011 1.00 . . A 17 ARG NE 1 1
A 13 26857 1 1 17 ARG NH1 N 220.157 -4.549 -2.053 1.00 . . A 17 ARG NH1 1 1
A 13 26858 1 1 17 ARG NH2 N 219.340 -3.154 -3.632 1.00 . . A 17 ARG NH2 1 1
A 13 26859 1 1 17 ARG O O 219.687 -1.667 3.881 1.00 . . A 17 ARG O 1 1
A 13 26860 1 1 18 SER C C 217.267 -1.890 4.817 1.00 . . A 18 SER C 1 1
A 13 26861 1 1 18 SER CA C 217.053 -1.598 3.330 1.00 . . A 18 SER CA 1 1
A 13 26862 1 1 18 SER CB C 215.719 -2.175 2.857 1.00 . . A 18 SER CB 1 1
A 13 26863 1 1 18 SER H H 217.826 -2.787 1.706 1.00 . . A 18 SER H 1 1
A 13 26864 1 1 18 SER HA H 217.082 -0.536 3.145 1.00 . . A 18 SER HA 1 1
A 13 26865 1 1 18 SER HB2 H 215.897 -3.028 2.224 1.00 . . A 18 SER HB2 1 1
A 13 26866 1 1 18 SER HB3 H 215.136 -2.482 3.715 1.00 . . A 18 SER HB3 1 1
A 13 26867 1 1 18 SER HG H 214.228 -0.946 2.620 1.00 . . A 18 SER HG 1 1
A 13 26868 1 1 18 SER N N 218.087 -2.299 2.515 1.00 . . A 18 SER N 1 1
A 13 26869 1 1 18 SER O O 217.420 -0.985 5.613 1.00 . . A 18 SER O 1 1
A 13 26870 1 1 18 SER OG O 215.014 -1.183 2.120 1.00 . . A 18 SER OG 1 1
A 13 26871 1 1 19 PRO C C 218.938 -3.424 6.947 1.00 . . A 19 PRO C 1 1
A 13 26872 1 1 19 PRO CA C 217.468 -3.580 6.547 1.00 . . A 19 PRO CA 1 1
A 13 26873 1 1 19 PRO CB C 217.062 -5.051 6.536 1.00 . . A 19 PRO CB 1 1
A 13 26874 1 1 19 PRO CD C 217.091 -4.295 4.236 1.00 . . A 19 PRO CD 1 1
A 13 26875 1 1 19 PRO CG C 217.263 -5.502 5.123 1.00 . . A 19 PRO CG 1 1
A 13 26876 1 1 19 PRO HA H 216.828 -3.023 7.211 1.00 . . A 19 PRO HA 1 1
A 13 26877 1 1 19 PRO HB2 H 217.692 -5.617 7.208 1.00 . . A 19 PRO HB2 1 1
A 13 26878 1 1 19 PRO HB3 H 216.025 -5.155 6.812 1.00 . . A 19 PRO HB3 1 1
A 13 26879 1 1 19 PRO HD2 H 217.845 -4.286 3.460 1.00 . . A 19 PRO HD2 1 1
A 13 26880 1 1 19 PRO HD3 H 216.102 -4.277 3.807 1.00 . . A 19 PRO HD3 1 1
A 13 26881 1 1 19 PRO HG2 H 218.258 -5.909 5.006 1.00 . . A 19 PRO HG2 1 1
A 13 26882 1 1 19 PRO HG3 H 216.527 -6.247 4.866 1.00 . . A 19 PRO HG3 1 1
A 13 26883 1 1 19 PRO N N 217.270 -3.155 5.142 1.00 . . A 19 PRO N 1 1
A 13 26884 1 1 19 PRO O O 219.321 -3.703 8.066 1.00 . . A 19 PRO O 1 1
A 13 26885 1 1 20 ALA C C 221.531 -1.329 6.576 1.00 . . A 20 ALA C 1 1
A 13 26886 1 1 20 ALA CA C 221.208 -2.812 6.365 1.00 . . A 20 ALA CA 1 1
A 13 26887 1 1 20 ALA CB C 221.956 -3.356 5.147 1.00 . . A 20 ALA CB 1 1
A 13 26888 1 1 20 ALA H H 219.436 -2.766 5.142 1.00 . . A 20 ALA H 1 1
A 13 26889 1 1 20 ALA HA H 221.468 -3.383 7.241 1.00 . . A 20 ALA HA 1 1
A 13 26890 1 1 20 ALA HB1 H 221.353 -4.107 4.661 1.00 . . A 20 ALA HB1 1 1
A 13 26891 1 1 20 ALA HB2 H 222.891 -3.794 5.465 1.00 . . A 20 ALA HB2 1 1
A 13 26892 1 1 20 ALA HB3 H 222.153 -2.550 4.456 1.00 . . A 20 ALA HB3 1 1
A 13 26893 1 1 20 ALA N N 219.765 -2.983 6.039 1.00 . . A 20 ALA N 1 1
A 13 26894 1 1 20 ALA O O 222.212 -0.960 7.512 1.00 . . A 20 ALA O 1 1
A 13 26895 1 1 21 CYS C C 220.495 1.552 7.020 1.00 . . A 21 CYS C 1 1
A 13 26896 1 1 21 CYS CA C 221.327 0.979 5.871 1.00 . . A 21 CYS CA 1 1
A 13 26897 1 1 21 CYS CB C 220.912 1.609 4.542 1.00 . . A 21 CYS CB 1 1
A 13 26898 1 1 21 CYS H H 220.498 -0.793 4.967 1.00 . . A 21 CYS H 1 1
A 13 26899 1 1 21 CYS HA H 222.378 1.145 6.046 1.00 . . A 21 CYS HA 1 1
A 13 26900 1 1 21 CYS HB2 H 219.848 1.482 4.400 1.00 . . A 21 CYS HB2 1 1
A 13 26901 1 1 21 CYS HB3 H 221.149 2.663 4.552 1.00 . . A 21 CYS HB3 1 1
A 13 26902 1 1 21 CYS HG H 221.697 -0.145 3.286 1.00 . . A 21 CYS HG 1 1
A 13 26903 1 1 21 CYS N N 221.048 -0.477 5.714 1.00 . . A 21 CYS N 1 1
A 13 26904 1 1 21 CYS O O 220.950 2.383 7.779 1.00 . . A 21 CYS O 1 1
A 13 26905 1 1 21 CYS SG S 221.801 0.804 3.187 1.00 . . A 21 CYS SG 1 1
A 13 26906 1 1 22 GLU C C 218.911 1.119 9.603 1.00 . . A 22 GLU C 1 1
A 13 26907 1 1 22 GLU CA C 218.406 1.622 8.248 1.00 . . A 22 GLU CA 1 1
A 13 26908 1 1 22 GLU CB C 217.021 1.050 7.949 1.00 . . A 22 GLU CB 1 1
A 13 26909 1 1 22 GLU CD C 214.601 1.468 8.407 1.00 . . A 22 GLU CD 1 1
A 13 26910 1 1 22 GLU CG C 215.961 2.128 8.177 1.00 . . A 22 GLU CG 1 1
A 13 26911 1 1 22 GLU H H 218.928 0.437 6.527 1.00 . . A 22 GLU H 1 1
A 13 26912 1 1 22 GLU HA H 218.372 2.699 8.232 1.00 . . A 22 GLU HA 1 1
A 13 26913 1 1 22 GLU HB2 H 216.984 0.718 6.920 1.00 . . A 22 GLU HB2 1 1
A 13 26914 1 1 22 GLU HB3 H 216.828 0.214 8.604 1.00 . . A 22 GLU HB3 1 1
A 13 26915 1 1 22 GLU HG2 H 216.228 2.717 9.044 1.00 . . A 22 GLU HG2 1 1
A 13 26916 1 1 22 GLU HG3 H 215.906 2.769 7.310 1.00 . . A 22 GLU HG3 1 1
A 13 26917 1 1 22 GLU N N 219.275 1.109 7.151 1.00 . . A 22 GLU N 1 1
A 13 26918 1 1 22 GLU O O 219.013 1.867 10.556 1.00 . . A 22 GLU O 1 1
A 13 26919 1 1 22 GLU OE1 O 214.341 0.457 7.774 1.00 . . A 22 GLU OE1 1 1
A 13 26920 1 1 22 GLU OE2 O 213.843 1.983 9.212 1.00 . . A 22 GLU OE2 1 1
A 13 26921 1 1 23 GLY C C 221.135 -0.171 11.263 1.00 . . A 23 GLY C 1 1
A 13 26922 1 1 23 GLY CA C 219.724 -0.694 10.988 1.00 . . A 23 GLY CA 1 1
A 13 26923 1 1 23 GLY H H 219.138 -0.729 8.915 1.00 . . A 23 GLY H 1 1
A 13 26924 1 1 23 GLY HA2 H 219.063 -0.388 11.787 1.00 . . A 23 GLY HA2 1 1
A 13 26925 1 1 23 GLY HA3 H 219.748 -1.772 10.934 1.00 . . A 23 GLY HA3 1 1
A 13 26926 1 1 23 GLY N N 219.228 -0.143 9.696 1.00 . . A 23 GLY N 1 1
A 13 26927 1 1 23 GLY O O 221.442 0.268 12.353 1.00 . . A 23 GLY O 1 1
A 13 26928 1 1 24 ILE C C 223.372 1.766 10.859 1.00 . . A 24 ILE C 1 1
A 13 26929 1 1 24 ILE CA C 223.387 0.279 10.497 1.00 . . A 24 ILE CA 1 1
A 13 26930 1 1 24 ILE CB C 224.102 0.063 9.161 1.00 . . A 24 ILE CB 1 1
A 13 26931 1 1 24 ILE CD1 C 226.247 -1.197 9.395 1.00 . . A 24 ILE CD1 1 1
A 13 26932 1 1 24 ILE CG1 C 225.612 0.194 9.372 1.00 . . A 24 ILE CG1 1 1
A 13 26933 1 1 24 ILE CG2 C 223.635 1.119 8.156 1.00 . . A 24 ILE CG2 1 1
A 13 26934 1 1 24 ILE H H 221.733 -0.575 9.412 1.00 . . A 24 ILE H 1 1
A 13 26935 1 1 24 ILE HA H 223.875 -0.293 11.270 1.00 . . A 24 ILE HA 1 1
A 13 26936 1 1 24 ILE HB H 223.872 -0.922 8.780 1.00 . . A 24 ILE HB 1 1
A 13 26937 1 1 24 ILE HD11 H 225.817 -1.776 10.199 1.00 . . A 24 ILE HD11 1 1
A 13 26938 1 1 24 ILE HD12 H 227.313 -1.105 9.549 1.00 . . A 24 ILE HD12 1 1
A 13 26939 1 1 24 ILE HD13 H 226.062 -1.694 8.454 1.00 . . A 24 ILE HD13 1 1
A 13 26940 1 1 24 ILE HG12 H 226.039 0.775 8.569 1.00 . . A 24 ILE HG12 1 1
A 13 26941 1 1 24 ILE HG13 H 225.802 0.689 10.313 1.00 . . A 24 ILE HG13 1 1
A 13 26942 1 1 24 ILE HG21 H 222.561 1.066 8.051 1.00 . . A 24 ILE HG21 1 1
A 13 26943 1 1 24 ILE HG22 H 224.100 0.940 7.200 1.00 . . A 24 ILE HG22 1 1
A 13 26944 1 1 24 ILE HG23 H 223.911 2.102 8.512 1.00 . . A 24 ILE HG23 1 1
A 13 26945 1 1 24 ILE N N 221.997 -0.217 10.284 1.00 . . A 24 ILE N 1 1
A 13 26946 1 1 24 ILE O O 224.070 2.204 11.752 1.00 . . A 24 ILE O 1 1
A 13 26947 1 1 25 CYS C C 221.859 4.241 11.832 1.00 . . A 25 CYS C 1 1
A 13 26948 1 1 25 CYS CA C 222.532 4.006 10.478 1.00 . . A 25 CYS CA 1 1
A 13 26949 1 1 25 CYS CB C 221.698 4.617 9.352 1.00 . . A 25 CYS CB 1 1
A 13 26950 1 1 25 CYS H H 222.031 2.178 9.454 1.00 . . A 25 CYS H 1 1
A 13 26951 1 1 25 CYS HA H 223.523 4.430 10.472 1.00 . . A 25 CYS HA 1 1
A 13 26952 1 1 25 CYS HB2 H 220.819 4.010 9.186 1.00 . . A 25 CYS HB2 1 1
A 13 26953 1 1 25 CYS HB3 H 221.398 5.617 9.627 1.00 . . A 25 CYS HB3 1 1
A 13 26954 1 1 25 CYS HG H 222.183 5.163 7.176 1.00 . . A 25 CYS HG 1 1
A 13 26955 1 1 25 CYS N N 222.585 2.549 10.173 1.00 . . A 25 CYS N 1 1
A 13 26956 1 1 25 CYS O O 222.274 5.079 12.606 1.00 . . A 25 CYS O 1 1
A 13 26957 1 1 25 CYS SG S 222.684 4.679 7.836 1.00 . . A 25 CYS SG 1 1
A 13 26958 1 1 26 ARG C C 221.023 3.246 14.583 1.00 . . A 26 ARG C 1 1
A 13 26959 1 1 26 ARG CA C 220.122 3.688 13.427 1.00 . . A 26 ARG CA 1 1
A 13 26960 1 1 26 ARG CB C 218.887 2.792 13.340 1.00 . . A 26 ARG CB 1 1
A 13 26961 1 1 26 ARG CD C 216.779 4.121 13.172 1.00 . . A 26 ARG CD 1 1
A 13 26962 1 1 26 ARG CG C 217.874 3.410 12.375 1.00 . . A 26 ARG CG 1 1
A 13 26963 1 1 26 ARG CZ C 215.174 4.617 11.427 1.00 . . A 26 ARG CZ 1 1
A 13 26964 1 1 26 ARG H H 220.502 2.835 11.485 1.00 . . A 26 ARG H 1 1
A 13 26965 1 1 26 ARG HA H 219.823 4.715 13.553 1.00 . . A 26 ARG HA 1 1
A 13 26966 1 1 26 ARG HB2 H 219.177 1.814 12.981 1.00 . . A 26 ARG HB2 1 1
A 13 26967 1 1 26 ARG HB3 H 218.439 2.699 14.318 1.00 . . A 26 ARG HB3 1 1
A 13 26968 1 1 26 ARG HD2 H 216.718 3.715 14.172 1.00 . . A 26 ARG HD2 1 1
A 13 26969 1 1 26 ARG HD3 H 216.966 5.183 13.205 1.00 . . A 26 ARG HD3 1 1
A 13 26970 1 1 26 ARG HE H 214.952 3.092 12.678 1.00 . . A 26 ARG HE 1 1
A 13 26971 1 1 26 ARG HG2 H 218.375 4.122 11.734 1.00 . . A 26 ARG HG2 1 1
A 13 26972 1 1 26 ARG HG3 H 217.430 2.632 11.771 1.00 . . A 26 ARG HG3 1 1
A 13 26973 1 1 26 ARG HH11 H 216.999 5.412 11.207 1.00 . . A 26 ARG HH11 1 1
A 13 26974 1 1 26 ARG HH12 H 215.793 5.991 10.107 1.00 . . A 26 ARG HH12 1 1
A 13 26975 1 1 26 ARG HH21 H 213.269 4.003 11.415 1.00 . . A 26 ARG HH21 1 1
A 13 26976 1 1 26 ARG HH22 H 213.681 5.193 10.224 1.00 . . A 26 ARG HH22 1 1
A 13 26977 1 1 26 ARG N N 220.822 3.506 12.124 1.00 . . A 26 ARG N 1 1
A 13 26978 1 1 26 ARG NE N 215.520 3.849 12.423 1.00 . . A 26 ARG NE 1 1
A 13 26979 1 1 26 ARG NH1 N 216.058 5.401 10.871 1.00 . . A 26 ARG NH1 1 1
A 13 26980 1 1 26 ARG NH2 N 213.945 4.603 10.987 1.00 . . A 26 ARG NH2 1 1
A 13 26981 1 1 26 ARG O O 220.970 3.791 15.667 1.00 . . A 26 ARG O 1 1
A 13 26982 1 1 27 ASP C C 224.024 2.623 15.513 1.00 . . A 27 ASP C 1 1
A 13 26983 1 1 27 ASP CA C 222.744 1.783 15.460 1.00 . . A 27 ASP CA 1 1
A 13 26984 1 1 27 ASP CB C 223.068 0.333 15.101 1.00 . . A 27 ASP CB 1 1
A 13 26985 1 1 27 ASP CG C 223.079 -0.517 16.373 1.00 . . A 27 ASP CG 1 1
A 13 26986 1 1 27 ASP H H 221.876 1.828 13.487 1.00 . . A 27 ASP H 1 1
A 13 26987 1 1 27 ASP HA H 222.231 1.820 16.408 1.00 . . A 27 ASP HA 1 1
A 13 26988 1 1 27 ASP HB2 H 222.318 -0.046 14.421 1.00 . . A 27 ASP HB2 1 1
A 13 26989 1 1 27 ASP HB3 H 224.038 0.286 14.630 1.00 . . A 27 ASP HB3 1 1
A 13 26990 1 1 27 ASP N N 221.848 2.259 14.366 1.00 . . A 27 ASP N 1 1
A 13 26991 1 1 27 ASP O O 224.433 3.080 16.561 1.00 . . A 27 ASP O 1 1
A 13 26992 1 1 27 ASP OD1 O 222.123 -0.434 17.126 1.00 . . A 27 ASP OD1 1 1
A 13 26993 1 1 27 ASP OD2 O 224.044 -1.235 16.572 1.00 . . A 27 ASP OD2 1 1
A 13 26994 1 1 28 MET C C 225.610 5.117 14.538 1.00 . . A 28 MET C 1 1
A 13 26995 1 1 28 MET CA C 225.919 3.626 14.385 1.00 . . A 28 MET CA 1 1
A 13 26996 1 1 28 MET CB C 226.552 3.349 13.022 1.00 . . A 28 MET CB 1 1
A 13 26997 1 1 28 MET CE C 229.027 2.006 15.587 1.00 . . A 28 MET CE 1 1
A 13 26998 1 1 28 MET CG C 227.954 2.774 13.215 1.00 . . A 28 MET CG 1 1
A 13 26999 1 1 28 MET H H 224.322 2.440 13.558 1.00 . . A 28 MET H 1 1
A 13 27000 1 1 28 MET HA H 226.579 3.296 15.171 1.00 . . A 28 MET HA 1 1
A 13 27001 1 1 28 MET HB2 H 225.943 2.640 12.480 1.00 . . A 28 MET HB2 1 1
A 13 27002 1 1 28 MET HB3 H 226.617 4.270 12.463 1.00 . . A 28 MET HB3 1 1
A 13 27003 1 1 28 MET HE1 H 229.376 2.982 15.281 1.00 . . A 28 MET HE1 1 1
A 13 27004 1 1 28 MET HE2 H 229.868 1.339 15.682 1.00 . . A 28 MET HE2 1 1
A 13 27005 1 1 28 MET HE3 H 228.519 2.081 16.539 1.00 . . A 28 MET HE3 1 1
A 13 27006 1 1 28 MET HG2 H 228.342 2.451 12.261 1.00 . . A 28 MET HG2 1 1
A 13 27007 1 1 28 MET HG3 H 228.601 3.532 13.628 1.00 . . A 28 MET HG3 1 1
A 13 27008 1 1 28 MET N N 224.663 2.823 14.392 1.00 . . A 28 MET N 1 1
A 13 27009 1 1 28 MET O O 226.455 5.896 14.934 1.00 . . A 28 MET O 1 1
A 13 27010 1 1 28 MET SD S 227.881 1.360 14.344 1.00 . . A 28 MET SD 1 1
A 13 27011 1 1 29 VAL C C 222.906 7.170 15.329 1.00 . . A 29 VAL C 1 1
A 13 27012 1 1 29 VAL CA C 224.066 6.972 14.349 1.00 . . A 29 VAL CA 1 1
A 13 27013 1 1 29 VAL CB C 223.658 7.410 12.941 1.00 . . A 29 VAL CB 1 1
A 13 27014 1 1 29 VAL CG1 C 223.801 8.928 12.819 1.00 . . A 29 VAL CG1 1 1
A 13 27015 1 1 29 VAL CG2 C 224.562 6.731 11.908 1.00 . . A 29 VAL CG2 1 1
A 13 27016 1 1 29 VAL H H 223.744 4.885 13.900 1.00 . . A 29 VAL H 1 1
A 13 27017 1 1 29 VAL HA H 224.928 7.536 14.669 1.00 . . A 29 VAL HA 1 1
A 13 27018 1 1 29 VAL HB H 222.629 7.131 12.762 1.00 . . A 29 VAL HB 1 1
A 13 27019 1 1 29 VAL HG11 H 222.949 9.407 13.279 1.00 . . A 29 VAL HG11 1 1
A 13 27020 1 1 29 VAL HG12 H 223.849 9.203 11.775 1.00 . . A 29 VAL HG12 1 1
A 13 27021 1 1 29 VAL HG13 H 224.705 9.245 13.317 1.00 . . A 29 VAL HG13 1 1
A 13 27022 1 1 29 VAL HG21 H 224.593 7.328 11.009 1.00 . . A 29 VAL HG21 1 1
A 13 27023 1 1 29 VAL HG22 H 224.172 5.752 11.677 1.00 . . A 29 VAL HG22 1 1
A 13 27024 1 1 29 VAL HG23 H 225.559 6.636 12.312 1.00 . . A 29 VAL HG23 1 1
A 13 27025 1 1 29 VAL N N 224.412 5.525 14.223 1.00 . . A 29 VAL N 1 1
A 13 27026 1 1 29 VAL O O 222.747 8.227 15.907 1.00 . . A 29 VAL O 1 1
A 13 27027 1 1 30 GLY C C 219.645 6.432 15.670 1.00 . . A 30 GLY C 1 1
A 13 27028 1 1 30 GLY CA C 220.947 6.314 16.465 1.00 . . A 30 GLY CA 1 1
A 13 27029 1 1 30 GLY H H 222.231 5.319 15.049 1.00 . . A 30 GLY H 1 1
A 13 27030 1 1 30 GLY HA2 H 220.901 5.448 17.111 1.00 . . A 30 GLY HA2 1 1
A 13 27031 1 1 30 GLY HA3 H 221.082 7.202 17.062 1.00 . . A 30 GLY HA3 1 1
A 13 27032 1 1 30 GLY N N 222.092 6.169 15.522 1.00 . . A 30 GLY N 1 1
A 13 27033 1 1 30 GLY O O 218.753 5.615 15.796 1.00 . . A 30 GLY O 1 1
A 13 27034 1 1 31 ASP C C 218.405 8.838 13.139 1.00 . . A 31 ASP C 1 1
A 13 27035 1 1 31 ASP CA C 218.284 7.612 14.048 1.00 . . A 31 ASP CA 1 1
A 13 27036 1 1 31 ASP CB C 217.170 7.815 15.076 1.00 . . A 31 ASP CB 1 1
A 13 27037 1 1 31 ASP CG C 215.828 7.958 14.354 1.00 . . A 31 ASP CG 1 1
A 13 27038 1 1 31 ASP H H 220.260 8.089 14.766 1.00 . . A 31 ASP H 1 1
A 13 27039 1 1 31 ASP HA H 218.089 6.727 13.464 1.00 . . A 31 ASP HA 1 1
A 13 27040 1 1 31 ASP HB2 H 217.134 6.965 15.741 1.00 . . A 31 ASP HB2 1 1
A 13 27041 1 1 31 ASP HB3 H 217.365 8.711 15.647 1.00 . . A 31 ASP HB3 1 1
A 13 27042 1 1 31 ASP N N 219.528 7.442 14.852 1.00 . . A 31 ASP N 1 1
A 13 27043 1 1 31 ASP O O 218.129 9.951 13.541 1.00 . . A 31 ASP O 1 1
A 13 27044 1 1 31 ASP OD1 O 215.516 9.062 13.939 1.00 . . A 31 ASP OD1 1 1
A 13 27045 1 1 31 ASP OD2 O 215.137 6.961 14.227 1.00 . . A 31 ASP OD2 1 1
A 13 27046 1 1 32 LYS C C 218.046 9.601 9.764 1.00 . . A 32 LYS C 1 1
A 13 27047 1 1 32 LYS CA C 218.955 9.797 10.982 1.00 . . A 32 LYS CA 1 1
A 13 27048 1 1 32 LYS CB C 220.428 9.799 10.572 1.00 . . A 32 LYS CB 1 1
A 13 27049 1 1 32 LYS CD C 220.804 11.387 12.464 1.00 . . A 32 LYS CD 1 1
A 13 27050 1 1 32 LYS CE C 222.000 12.294 12.772 1.00 . . A 32 LYS CE 1 1
A 13 27051 1 1 32 LYS CG C 221.296 10.102 11.795 1.00 . . A 32 LYS CG 1 1
A 13 27052 1 1 32 LYS H H 219.034 7.737 11.611 1.00 . . A 32 LYS H 1 1
A 13 27053 1 1 32 LYS HA H 218.713 10.719 11.488 1.00 . . A 32 LYS HA 1 1
A 13 27054 1 1 32 LYS HB2 H 220.692 8.830 10.172 1.00 . . A 32 LYS HB2 1 1
A 13 27055 1 1 32 LYS HB3 H 220.592 10.556 9.821 1.00 . . A 32 LYS HB3 1 1
A 13 27056 1 1 32 LYS HD2 H 220.124 11.901 11.801 1.00 . . A 32 LYS HD2 1 1
A 13 27057 1 1 32 LYS HD3 H 220.295 11.142 13.384 1.00 . . A 32 LYS HD3 1 1
A 13 27058 1 1 32 LYS HE2 H 222.765 12.173 12.016 1.00 . . A 32 LYS HE2 1 1
A 13 27059 1 1 32 LYS HE3 H 221.685 13.324 12.830 1.00 . . A 32 LYS HE3 1 1
A 13 27060 1 1 32 LYS HG2 H 221.230 9.282 12.496 1.00 . . A 32 LYS HG2 1 1
A 13 27061 1 1 32 LYS HG3 H 222.322 10.229 11.486 1.00 . . A 32 LYS HG3 1 1
A 13 27062 1 1 32 LYS HZ1 H 223.251 11.132 13.962 1.00 . . A 32 LYS HZ1 1 1
A 13 27063 1 1 32 LYS HZ2 H 221.714 11.408 14.633 1.00 . . A 32 LYS HZ2 1 1
A 13 27064 1 1 32 LYS HZ3 H 222.876 12.648 14.626 1.00 . . A 32 LYS HZ3 1 1
A 13 27065 1 1 32 LYS N N 218.817 8.642 11.916 1.00 . . A 32 LYS N 1 1
A 13 27066 1 1 32 LYS NZ N 222.498 11.836 14.098 1.00 . . A 32 LYS NZ 1 1
A 13 27067 1 1 32 LYS O O 216.874 9.311 9.899 1.00 . . A 32 LYS O 1 1
A 13 27068 1 1 33 LEU C C 218.557 9.076 6.187 1.00 . . A 33 LEU C 1 1
A 13 27069 1 1 33 LEU CA C 217.718 9.582 7.365 1.00 . . A 33 LEU CA 1 1
A 13 27070 1 1 33 LEU CB C 217.161 10.977 7.070 1.00 . . A 33 LEU CB 1 1
A 13 27071 1 1 33 LEU CD1 C 216.913 12.150 9.260 1.00 . . A 33 LEU CD1 1 1
A 13 27072 1 1 33 LEU CD2 C 215.076 12.254 7.569 1.00 . . A 33 LEU CD2 1 1
A 13 27073 1 1 33 LEU CG C 216.176 11.374 8.167 1.00 . . A 33 LEU CG 1 1
A 13 27074 1 1 33 LEU H H 219.513 9.997 8.483 1.00 . . A 33 LEU H 1 1
A 13 27075 1 1 33 LEU HA H 216.909 8.902 7.571 1.00 . . A 33 LEU HA 1 1
A 13 27076 1 1 33 LEU HB2 H 217.973 11.689 7.037 1.00 . . A 33 LEU HB2 1 1
A 13 27077 1 1 33 LEU HB3 H 216.651 10.967 6.118 1.00 . . A 33 LEU HB3 1 1
A 13 27078 1 1 33 LEU HD11 H 216.809 13.210 9.082 1.00 . . A 33 LEU HD11 1 1
A 13 27079 1 1 33 LEU HD12 H 217.959 11.883 9.249 1.00 . . A 33 LEU HD12 1 1
A 13 27080 1 1 33 LEU HD13 H 216.489 11.905 10.223 1.00 . . A 33 LEU HD13 1 1
A 13 27081 1 1 33 LEU HD21 H 214.415 11.647 6.969 1.00 . . A 33 LEU HD21 1 1
A 13 27082 1 1 33 LEU HD22 H 215.523 13.020 6.953 1.00 . . A 33 LEU HD22 1 1
A 13 27083 1 1 33 LEU HD23 H 214.514 12.718 8.367 1.00 . . A 33 LEU HD23 1 1
A 13 27084 1 1 33 LEU HG H 215.737 10.483 8.590 1.00 . . A 33 LEU HG 1 1
A 13 27085 1 1 33 LEU N N 218.568 9.760 8.578 1.00 . . A 33 LEU N 1 1
A 13 27086 1 1 33 LEU O O 219.128 8.003 6.237 1.00 . . A 33 LEU O 1 1
A 13 27087 1 1 34 ILE C C 219.344 7.903 3.717 1.00 . . A 34 ILE C 1 1
A 13 27088 1 1 34 ILE CA C 219.419 9.419 3.935 1.00 . . A 34 ILE CA 1 1
A 13 27089 1 1 34 ILE CB C 220.864 9.854 4.211 1.00 . . A 34 ILE CB 1 1
A 13 27090 1 1 34 ILE CD1 C 222.801 8.276 4.264 1.00 . . A 34 ILE CD1 1 1
A 13 27091 1 1 34 ILE CG1 C 221.574 8.777 5.028 1.00 . . A 34 ILE CG1 1 1
A 13 27092 1 1 34 ILE CG2 C 220.883 11.172 4.989 1.00 . . A 34 ILE CG2 1 1
A 13 27093 1 1 34 ILE H H 218.159 10.701 5.112 1.00 . . A 34 ILE H 1 1
A 13 27094 1 1 34 ILE HA H 219.052 9.928 3.069 1.00 . . A 34 ILE HA 1 1
A 13 27095 1 1 34 ILE HB H 221.382 9.989 3.270 1.00 . . A 34 ILE HB 1 1
A 13 27096 1 1 34 ILE HD11 H 223.150 9.049 3.596 1.00 . . A 34 ILE HD11 1 1
A 13 27097 1 1 34 ILE HD12 H 222.535 7.400 3.691 1.00 . . A 34 ILE HD12 1 1
A 13 27098 1 1 34 ILE HD13 H 223.583 8.025 4.965 1.00 . . A 34 ILE HD13 1 1
A 13 27099 1 1 34 ILE HG12 H 221.881 9.192 5.975 1.00 . . A 34 ILE HG12 1 1
A 13 27100 1 1 34 ILE HG13 H 220.897 7.957 5.195 1.00 . . A 34 ILE HG13 1 1
A 13 27101 1 1 34 ILE HG21 H 221.496 11.059 5.870 1.00 . . A 34 ILE HG21 1 1
A 13 27102 1 1 34 ILE HG22 H 219.878 11.436 5.282 1.00 . . A 34 ILE HG22 1 1
A 13 27103 1 1 34 ILE HG23 H 221.291 11.951 4.365 1.00 . . A 34 ILE HG23 1 1
A 13 27104 1 1 34 ILE N N 218.630 9.839 5.128 1.00 . . A 34 ILE N 1 1
A 13 27105 1 1 34 ILE O O 220.259 7.302 3.192 1.00 . . A 34 ILE O 1 1
A 13 27106 1 1 35 ILE C C 217.221 5.494 2.743 1.00 . . A 35 ILE C 1 1
A 13 27107 1 1 35 ILE CA C 218.158 5.807 3.914 1.00 . . A 35 ILE CA 1 1
A 13 27108 1 1 35 ILE CB C 217.588 5.276 5.233 1.00 . . A 35 ILE CB 1 1
A 13 27109 1 1 35 ILE CD1 C 218.455 5.489 7.567 1.00 . . A 35 ILE CD1 1 1
A 13 27110 1 1 35 ILE CG1 C 218.743 4.928 6.174 1.00 . . A 35 ILE CG1 1 1
A 13 27111 1 1 35 ILE CG2 C 216.753 4.021 4.973 1.00 . . A 35 ILE CG2 1 1
A 13 27112 1 1 35 ILE H H 217.536 7.779 4.529 1.00 . . A 35 ILE H 1 1
A 13 27113 1 1 35 ILE HA H 219.132 5.380 3.737 1.00 . . A 35 ILE HA 1 1
A 13 27114 1 1 35 ILE HB H 216.968 6.035 5.687 1.00 . . A 35 ILE HB 1 1
A 13 27115 1 1 35 ILE HD11 H 218.259 6.549 7.494 1.00 . . A 35 ILE HD11 1 1
A 13 27116 1 1 35 ILE HD12 H 219.311 5.324 8.205 1.00 . . A 35 ILE HD12 1 1
A 13 27117 1 1 35 ILE HD13 H 217.593 4.991 7.985 1.00 . . A 35 ILE HD13 1 1
A 13 27118 1 1 35 ILE HG12 H 218.849 3.854 6.233 1.00 . . A 35 ILE HG12 1 1
A 13 27119 1 1 35 ILE HG13 H 219.659 5.359 5.796 1.00 . . A 35 ILE HG13 1 1
A 13 27120 1 1 35 ILE HG21 H 215.715 4.298 4.854 1.00 . . A 35 ILE HG21 1 1
A 13 27121 1 1 35 ILE HG22 H 216.850 3.344 5.810 1.00 . . A 35 ILE HG22 1 1
A 13 27122 1 1 35 ILE HG23 H 217.101 3.535 4.075 1.00 . . A 35 ILE HG23 1 1
A 13 27123 1 1 35 ILE N N 218.269 7.282 4.109 1.00 . . A 35 ILE N 1 1
A 13 27124 1 1 35 ILE O O 216.026 5.351 2.913 1.00 . . A 35 ILE O 1 1
A 13 27125 1 1 36 ASP C C 217.370 3.790 -0.299 1.00 . . A 36 ASP C 1 1
A 13 27126 1 1 36 ASP CA C 216.894 5.077 0.380 1.00 . . A 36 ASP CA 1 1
A 13 27127 1 1 36 ASP CB C 217.064 6.273 -0.558 1.00 . . A 36 ASP CB 1 1
A 13 27128 1 1 36 ASP CG C 216.489 7.526 0.104 1.00 . . A 36 ASP CG 1 1
A 13 27129 1 1 36 ASP H H 218.722 5.502 1.439 1.00 . . A 36 ASP H 1 1
A 13 27130 1 1 36 ASP HA H 215.862 4.987 0.679 1.00 . . A 36 ASP HA 1 1
A 13 27131 1 1 36 ASP HB2 H 218.113 6.422 -0.764 1.00 . . A 36 ASP HB2 1 1
A 13 27132 1 1 36 ASP HB3 H 216.537 6.084 -1.482 1.00 . . A 36 ASP HB3 1 1
A 13 27133 1 1 36 ASP N N 217.755 5.385 1.556 1.00 . . A 36 ASP N 1 1
A 13 27134 1 1 36 ASP O O 218.291 3.798 -1.088 1.00 . . A 36 ASP O 1 1
A 13 27135 1 1 36 ASP OD1 O 215.302 7.533 0.385 1.00 . . A 36 ASP OD1 1 1
A 13 27136 1 1 36 ASP OD2 O 217.246 8.459 0.320 1.00 . . A 36 ASP OD2 1 1
A 13 27137 1 1 37 SER C C 216.588 1.292 -2.039 1.00 . . A 37 SER C 1 1
A 13 27138 1 1 37 SER CA C 217.168 1.398 -0.626 1.00 . . A 37 SER CA 1 1
A 13 27139 1 1 37 SER CB C 216.587 0.308 0.274 1.00 . . A 37 SER CB 1 1
A 13 27140 1 1 37 SER H H 216.006 2.697 0.644 1.00 . . A 37 SER H 1 1
A 13 27141 1 1 37 SER HA H 218.243 1.322 -0.652 1.00 . . A 37 SER HA 1 1
A 13 27142 1 1 37 SER HB2 H 216.147 0.757 1.149 1.00 . . A 37 SER HB2 1 1
A 13 27143 1 1 37 SER HB3 H 215.826 -0.239 -0.268 1.00 . . A 37 SER HB3 1 1
A 13 27144 1 1 37 SER HG H 217.692 -1.273 0.020 1.00 . . A 37 SER HG 1 1
A 13 27145 1 1 37 SER N N 216.748 2.683 0.004 1.00 . . A 37 SER N 1 1
A 13 27146 1 1 37 SER O O 215.428 1.574 -2.265 1.00 . . A 37 SER O 1 1
A 13 27147 1 1 37 SER OG O 217.628 -0.574 0.675 1.00 . . A 37 SER OG 1 1
A 13 27148 1 1 38 ALA C C 217.371 -0.516 -5.039 1.00 . . A 38 ALA C 1 1
A 13 27149 1 1 38 ALA CA C 216.870 0.777 -4.388 1.00 . . A 38 ALA CA 1 1
A 13 27150 1 1 38 ALA CB C 217.431 1.996 -5.117 1.00 . . A 38 ALA CB 1 1
A 13 27151 1 1 38 ALA H H 218.318 0.670 -2.792 1.00 . . A 38 ALA H 1 1
A 13 27152 1 1 38 ALA HA H 215.792 0.808 -4.395 1.00 . . A 38 ALA HA 1 1
A 13 27153 1 1 38 ALA HB1 H 218.381 2.271 -4.681 1.00 . . A 38 ALA HB1 1 1
A 13 27154 1 1 38 ALA HB2 H 216.740 2.821 -5.024 1.00 . . A 38 ALA HB2 1 1
A 13 27155 1 1 38 ALA HB3 H 217.570 1.760 -6.162 1.00 . . A 38 ALA HB3 1 1
A 13 27156 1 1 38 ALA N N 217.384 0.892 -2.992 1.00 . . A 38 ALA N 1 1
A 13 27157 1 1 38 ALA O O 218.247 -1.184 -4.526 1.00 . . A 38 ALA O 1 1
A 13 27158 1 1 39 ALA C C 217.322 -1.885 -8.372 1.00 . . A 39 ALA C 1 1
A 13 27159 1 1 39 ALA CA C 217.263 -2.115 -6.859 1.00 . . A 39 ALA CA 1 1
A 13 27160 1 1 39 ALA CB C 216.198 -3.159 -6.518 1.00 . . A 39 ALA CB 1 1
A 13 27161 1 1 39 ALA H H 216.118 -0.315 -6.565 1.00 . . A 39 ALA H 1 1
A 13 27162 1 1 39 ALA HA H 218.224 -2.433 -6.487 1.00 . . A 39 ALA HA 1 1
A 13 27163 1 1 39 ALA HB1 H 215.694 -3.467 -7.422 1.00 . . A 39 ALA HB1 1 1
A 13 27164 1 1 39 ALA HB2 H 215.482 -2.731 -5.833 1.00 . . A 39 ALA HB2 1 1
A 13 27165 1 1 39 ALA HB3 H 216.669 -4.016 -6.058 1.00 . . A 39 ALA HB3 1 1
A 13 27166 1 1 39 ALA N N 216.821 -0.870 -6.169 1.00 . . A 39 ALA N 1 1
A 13 27167 1 1 39 ALA O O 216.499 -1.192 -8.935 1.00 . . A 39 ALA O 1 1
A 13 27168 1 1 40 THR C C 217.905 -3.520 -11.242 1.00 . . A 40 THR C 1 1
A 13 27169 1 1 40 THR CA C 218.396 -2.269 -10.509 1.00 . . A 40 THR CA 1 1
A 13 27170 1 1 40 THR CB C 219.886 -2.041 -10.773 1.00 . . A 40 THR CB 1 1
A 13 27171 1 1 40 THR CG2 C 220.454 -1.086 -9.723 1.00 . . A 40 THR CG2 1 1
A 13 27172 1 1 40 THR H H 218.944 -3.015 -8.561 1.00 . . A 40 THR H 1 1
A 13 27173 1 1 40 THR HA H 217.831 -1.405 -10.819 1.00 . . A 40 THR HA 1 1
A 13 27174 1 1 40 THR HB H 220.015 -1.610 -11.753 1.00 . . A 40 THR HB 1 1
A 13 27175 1 1 40 THR HG1 H 221.157 -3.340 -11.465 1.00 . . A 40 THR HG1 1 1
A 13 27176 1 1 40 THR HG21 H 219.643 -0.561 -9.238 1.00 . . A 40 THR HG21 1 1
A 13 27177 1 1 40 THR HG22 H 221.109 -0.374 -10.201 1.00 . . A 40 THR HG22 1 1
A 13 27178 1 1 40 THR HG23 H 221.010 -1.649 -8.987 1.00 . . A 40 THR HG23 1 1
A 13 27179 1 1 40 THR N N 218.289 -2.460 -9.033 1.00 . . A 40 THR N 1 1
A 13 27180 1 1 40 THR O O 218.493 -3.953 -12.213 1.00 . . A 40 THR O 1 1
A 13 27181 1 1 40 THR OG1 O 220.571 -3.284 -10.707 1.00 . . A 40 THR OG1 1 1
A 13 27182 1 1 41 SER C C 215.198 -5.960 -10.605 1.00 . . A 41 SER C 1 1
A 13 27183 1 1 41 SER CA C 216.302 -5.327 -11.455 1.00 . . A 41 SER CA 1 1
A 13 27184 1 1 41 SER CB C 217.500 -6.269 -11.566 1.00 . . A 41 SER CB 1 1
A 13 27185 1 1 41 SER H H 216.372 -3.738 -10.000 1.00 . . A 41 SER H 1 1
A 13 27186 1 1 41 SER HA H 215.930 -5.087 -12.438 1.00 . . A 41 SER HA 1 1
A 13 27187 1 1 41 SER HB2 H 217.155 -7.286 -11.652 1.00 . . A 41 SER HB2 1 1
A 13 27188 1 1 41 SER HB3 H 218.078 -6.012 -12.444 1.00 . . A 41 SER HB3 1 1
A 13 27189 1 1 41 SER HG H 217.729 -6.205 -9.635 1.00 . . A 41 SER HG 1 1
A 13 27190 1 1 41 SER N N 216.831 -4.104 -10.785 1.00 . . A 41 SER N 1 1
A 13 27191 1 1 41 SER O O 215.460 -6.608 -9.611 1.00 . . A 41 SER O 1 1
A 13 27192 1 1 41 SER OG O 218.304 -6.146 -10.400 1.00 . . A 41 SER OG 1 1
A 13 27193 1 1 42 GLY C C 212.839 -7.889 -10.382 1.00 . . A 42 GLY C 1 1
A 13 27194 1 1 42 GLY CA C 212.844 -6.370 -10.202 1.00 . . A 42 GLY CA 1 1
A 13 27195 1 1 42 GLY H H 213.772 -5.253 -11.793 1.00 . . A 42 GLY H 1 1
A 13 27196 1 1 42 GLY HA2 H 212.973 -6.130 -9.155 1.00 . . A 42 GLY HA2 1 1
A 13 27197 1 1 42 GLY HA3 H 211.906 -5.968 -10.551 1.00 . . A 42 GLY HA3 1 1
A 13 27198 1 1 42 GLY N N 213.963 -5.779 -10.988 1.00 . . A 42 GLY N 1 1
A 13 27199 1 1 42 GLY O O 211.867 -8.469 -10.823 1.00 . . A 42 GLY O 1 1
A 13 27200 1 1 43 PHE C C 213.455 -10.704 -8.931 1.00 . . A 43 PHE C 1 1
A 13 27201 1 1 43 PHE CA C 213.978 -10.021 -10.198 1.00 . . A 43 PHE CA 1 1
A 13 27202 1 1 43 PHE CB C 215.458 -10.339 -10.408 1.00 . . A 43 PHE CB 1 1
A 13 27203 1 1 43 PHE CD1 C 215.075 -11.047 -12.797 1.00 . . A 43 PHE CD1 1 1
A 13 27204 1 1 43 PHE CD2 C 216.265 -12.550 -11.312 1.00 . . A 43 PHE CD2 1 1
A 13 27205 1 1 43 PHE CE1 C 215.210 -11.971 -13.840 1.00 . . A 43 PHE CE1 1 1
A 13 27206 1 1 43 PHE CE2 C 216.399 -13.474 -12.355 1.00 . . A 43 PHE CE2 1 1
A 13 27207 1 1 43 PHE CG C 215.603 -11.337 -11.533 1.00 . . A 43 PHE CG 1 1
A 13 27208 1 1 43 PHE CZ C 215.871 -13.185 -13.618 1.00 . . A 43 PHE CZ 1 1
A 13 27209 1 1 43 PHE H H 214.694 -8.053 -9.691 1.00 . . A 43 PHE H 1 1
A 13 27210 1 1 43 PHE HA H 213.407 -10.334 -11.058 1.00 . . A 43 PHE HA 1 1
A 13 27211 1 1 43 PHE HB2 H 215.988 -9.433 -10.659 1.00 . . A 43 PHE HB2 1 1
A 13 27212 1 1 43 PHE HB3 H 215.868 -10.759 -9.501 1.00 . . A 43 PHE HB3 1 1
A 13 27213 1 1 43 PHE HD1 H 214.565 -10.111 -12.967 1.00 . . A 43 PHE HD1 1 1
A 13 27214 1 1 43 PHE HD2 H 216.672 -12.774 -10.337 1.00 . . A 43 PHE HD2 1 1
A 13 27215 1 1 43 PHE HE1 H 214.802 -11.748 -14.815 1.00 . . A 43 PHE HE1 1 1
A 13 27216 1 1 43 PHE HE2 H 216.909 -14.411 -12.184 1.00 . . A 43 PHE HE2 1 1
A 13 27217 1 1 43 PHE HZ H 215.974 -13.898 -14.423 1.00 . . A 43 PHE HZ 1 1
A 13 27218 1 1 43 PHE N N 213.920 -8.539 -10.045 1.00 . . A 43 PHE N 1 1
A 13 27219 1 1 43 PHE O O 212.473 -11.417 -8.959 1.00 . . A 43 PHE O 1 1
A 13 27220 1 1 44 HIS C C 213.201 -10.057 -5.551 1.00 . . A 44 HIS C 1 1
A 13 27221 1 1 44 HIS CA C 213.644 -11.127 -6.552 1.00 . . A 44 HIS CA 1 1
A 13 27222 1 1 44 HIS CB C 214.861 -11.886 -6.024 1.00 . . A 44 HIS CB 1 1
A 13 27223 1 1 44 HIS CD2 C 213.619 -14.102 -6.691 1.00 . . A 44 HIS CD2 1 1
A 13 27224 1 1 44 HIS CE1 C 214.848 -15.499 -5.581 1.00 . . A 44 HIS CE1 1 1
A 13 27225 1 1 44 HIS CG C 214.582 -13.363 -6.051 1.00 . . A 44 HIS CG 1 1
A 13 27226 1 1 44 HIS H H 214.895 -9.910 -7.816 1.00 . . A 44 HIS H 1 1
A 13 27227 1 1 44 HIS HA H 212.837 -11.816 -6.749 1.00 . . A 44 HIS HA 1 1
A 13 27228 1 1 44 HIS HB2 H 215.718 -11.669 -6.645 1.00 . . A 44 HIS HB2 1 1
A 13 27229 1 1 44 HIS HB3 H 215.066 -11.577 -5.009 1.00 . . A 44 HIS HB3 1 1
A 13 27230 1 1 44 HIS HD1 H 216.130 -14.065 -4.786 1.00 . . A 44 HIS HD1 1 1
A 13 27231 1 1 44 HIS HD2 H 212.847 -13.699 -7.329 1.00 . . A 44 HIS HD2 1 1
A 13 27232 1 1 44 HIS HE1 H 215.249 -16.409 -5.161 1.00 . . A 44 HIS HE1 1 1
A 13 27233 1 1 44 HIS N N 214.105 -10.490 -7.820 1.00 . . A 44 HIS N 1 1
A 13 27234 1 1 44 HIS ND1 N 215.355 -14.274 -5.349 1.00 . . A 44 HIS ND1 1 1
A 13 27235 1 1 44 HIS NE2 N 213.788 -15.452 -6.392 1.00 . . A 44 HIS NE2 1 1
A 13 27236 1 1 44 HIS O O 214.013 -9.409 -4.920 1.00 . . A 44 HIS O 1 1
A 13 27237 1 1 45 VAL C C 210.165 -9.340 -3.729 1.00 . . A 45 VAL C 1 1
A 13 27238 1 1 45 VAL CA C 211.425 -8.838 -4.440 1.00 . . A 45 VAL CA 1 1
A 13 27239 1 1 45 VAL CB C 211.105 -7.615 -5.299 1.00 . . A 45 VAL CB 1 1
A 13 27240 1 1 45 VAL CG1 C 210.401 -6.559 -4.443 1.00 . . A 45 VAL CG1 1 1
A 13 27241 1 1 45 VAL CG2 C 212.405 -7.032 -5.858 1.00 . . A 45 VAL CG2 1 1
A 13 27242 1 1 45 VAL H H 211.280 -10.399 -5.919 1.00 . . A 45 VAL H 1 1
A 13 27243 1 1 45 VAL HA H 212.191 -8.593 -3.722 1.00 . . A 45 VAL HA 1 1
A 13 27244 1 1 45 VAL HB H 210.458 -7.906 -6.114 1.00 . . A 45 VAL HB 1 1
A 13 27245 1 1 45 VAL HG11 H 211.021 -5.677 -4.378 1.00 . . A 45 VAL HG11 1 1
A 13 27246 1 1 45 VAL HG12 H 210.231 -6.954 -3.452 1.00 . . A 45 VAL HG12 1 1
A 13 27247 1 1 45 VAL HG13 H 209.454 -6.302 -4.896 1.00 . . A 45 VAL HG13 1 1
A 13 27248 1 1 45 VAL HG21 H 212.185 -6.134 -6.417 1.00 . . A 45 VAL HG21 1 1
A 13 27249 1 1 45 VAL HG22 H 212.873 -7.756 -6.508 1.00 . . A 45 VAL HG22 1 1
A 13 27250 1 1 45 VAL HG23 H 213.072 -6.794 -5.043 1.00 . . A 45 VAL HG23 1 1
A 13 27251 1 1 45 VAL N N 211.919 -9.866 -5.401 1.00 . . A 45 VAL N 1 1
A 13 27252 1 1 45 VAL O O 209.305 -9.953 -4.330 1.00 . . A 45 VAL O 1 1
A 13 27253 1 1 46 GLY C C 209.076 -10.975 -1.203 1.00 . . A 46 GLY C 1 1
A 13 27254 1 1 46 GLY CA C 208.846 -9.550 -1.708 1.00 . . A 46 GLY CA 1 1
A 13 27255 1 1 46 GLY H H 210.755 -8.590 -1.987 1.00 . . A 46 GLY H 1 1
A 13 27256 1 1 46 GLY HA2 H 208.670 -8.893 -0.868 1.00 . . A 46 GLY HA2 1 1
A 13 27257 1 1 46 GLY HA3 H 207.990 -9.537 -2.363 1.00 . . A 46 GLY HA3 1 1
A 13 27258 1 1 46 GLY N N 210.050 -9.086 -2.454 1.00 . . A 46 GLY N 1 1
A 13 27259 1 1 46 GLY O O 208.340 -11.479 -0.379 1.00 . . A 46 GLY O 1 1
A 13 27260 1 1 47 GLN C C 211.792 -13.129 -0.686 1.00 . . A 47 GLN C 1 1
A 13 27261 1 1 47 GLN CA C 210.369 -13.025 -1.241 1.00 . . A 47 GLN CA 1 1
A 13 27262 1 1 47 GLN CB C 210.219 -13.885 -2.497 1.00 . . A 47 GLN CB 1 1
A 13 27263 1 1 47 GLN CD C 211.567 -14.691 -4.440 1.00 . . A 47 GLN CD 1 1
A 13 27264 1 1 47 GLN CG C 211.305 -13.508 -3.507 1.00 . . A 47 GLN CG 1 1
A 13 27265 1 1 47 GLN H H 210.675 -11.207 -2.358 1.00 . . A 47 GLN H 1 1
A 13 27266 1 1 47 GLN HA H 209.650 -13.330 -0.498 1.00 . . A 47 GLN HA 1 1
A 13 27267 1 1 47 GLN HB2 H 210.318 -14.928 -2.232 1.00 . . A 47 GLN HB2 1 1
A 13 27268 1 1 47 GLN HB3 H 209.247 -13.716 -2.936 1.00 . . A 47 GLN HB3 1 1
A 13 27269 1 1 47 GLN HE21 H 212.686 -15.665 -3.114 1.00 . . A 47 GLN HE21 1 1
A 13 27270 1 1 47 GLN HE22 H 212.479 -16.451 -4.621 1.00 . . A 47 GLN HE22 1 1
A 13 27271 1 1 47 GLN HG2 H 210.976 -12.657 -4.087 1.00 . . A 47 GLN HG2 1 1
A 13 27272 1 1 47 GLN HG3 H 212.214 -13.258 -2.982 1.00 . . A 47 GLN HG3 1 1
A 13 27273 1 1 47 GLN N N 210.092 -11.631 -1.693 1.00 . . A 47 GLN N 1 1
A 13 27274 1 1 47 GLN NE2 N 212.304 -15.684 -4.024 1.00 . . A 47 GLN NE2 1 1
A 13 27275 1 1 47 GLN O O 212.270 -12.242 -0.005 1.00 . . A 47 GLN O 1 1
A 13 27276 1 1 47 GLN OE1 O 211.097 -14.713 -5.560 1.00 . . A 47 GLN OE1 1 1
A 13 27277 1 1 48 SER C C 213.859 -14.486 1.066 1.00 . . A 48 SER C 1 1
A 13 27278 1 1 48 SER CA C 213.866 -14.363 -0.460 1.00 . . A 48 SER CA 1 1
A 13 27279 1 1 48 SER CB C 214.593 -13.089 -0.891 1.00 . . A 48 SER CB 1 1
A 13 27280 1 1 48 SER H H 212.072 -14.908 -1.522 1.00 . . A 48 SER H 1 1
A 13 27281 1 1 48 SER HA H 214.337 -15.224 -0.907 1.00 . . A 48 SER HA 1 1
A 13 27282 1 1 48 SER HB2 H 213.954 -12.509 -1.536 1.00 . . A 48 SER HB2 1 1
A 13 27283 1 1 48 SER HB3 H 214.842 -12.506 -0.015 1.00 . . A 48 SER HB3 1 1
A 13 27284 1 1 48 SER HG H 216.527 -13.236 -1.034 1.00 . . A 48 SER HG 1 1
A 13 27285 1 1 48 SER N N 212.475 -14.204 -0.971 1.00 . . A 48 SER N 1 1
A 13 27286 1 1 48 SER O O 213.308 -13.650 1.754 1.00 . . A 48 SER O 1 1
A 13 27287 1 1 48 SER OG O 215.776 -13.440 -1.596 1.00 . . A 48 SER OG 1 1
A 13 27288 1 1 49 PRO C C 215.452 -14.743 3.677 1.00 . . A 49 PRO C 1 1
A 13 27289 1 1 49 PRO CA C 214.545 -15.779 3.007 1.00 . . A 49 PRO CA 1 1
A 13 27290 1 1 49 PRO CB C 215.150 -17.178 3.102 1.00 . . A 49 PRO CB 1 1
A 13 27291 1 1 49 PRO CD C 215.159 -16.582 0.780 1.00 . . A 49 PRO CD 1 1
A 13 27292 1 1 49 PRO CG C 215.913 -17.348 1.830 1.00 . . A 49 PRO CG 1 1
A 13 27293 1 1 49 PRO HA H 213.560 -15.769 3.445 1.00 . . A 49 PRO HA 1 1
A 13 27294 1 1 49 PRO HB2 H 215.811 -17.246 3.954 1.00 . . A 49 PRO HB2 1 1
A 13 27295 1 1 49 PRO HB3 H 214.371 -17.920 3.163 1.00 . . A 49 PRO HB3 1 1
A 13 27296 1 1 49 PRO HD2 H 215.840 -16.152 0.060 1.00 . . A 49 PRO HD2 1 1
A 13 27297 1 1 49 PRO HD3 H 214.436 -17.218 0.294 1.00 . . A 49 PRO HD3 1 1
A 13 27298 1 1 49 PRO HG2 H 216.911 -16.948 1.941 1.00 . . A 49 PRO HG2 1 1
A 13 27299 1 1 49 PRO HG3 H 215.957 -18.391 1.560 1.00 . . A 49 PRO HG3 1 1
A 13 27300 1 1 49 PRO N N 214.474 -15.534 1.544 1.00 . . A 49 PRO N 1 1
A 13 27301 1 1 49 PRO O O 216.646 -14.938 3.802 1.00 . . A 49 PRO O 1 1
A 13 27302 1 1 50 ASP C C 215.606 -12.707 6.292 1.00 . . A 50 ASP C 1 1
A 13 27303 1 1 50 ASP CA C 215.731 -12.599 4.770 1.00 . . A 50 ASP CA 1 1
A 13 27304 1 1 50 ASP CB C 215.160 -11.269 4.278 1.00 . . A 50 ASP CB 1 1
A 13 27305 1 1 50 ASP CG C 216.305 -10.294 4.002 1.00 . . A 50 ASP CG 1 1
A 13 27306 1 1 50 ASP H H 213.934 -13.506 3.997 1.00 . . A 50 ASP H 1 1
A 13 27307 1 1 50 ASP HA H 216.761 -12.692 4.467 1.00 . . A 50 ASP HA 1 1
A 13 27308 1 1 50 ASP HB2 H 214.598 -11.432 3.370 1.00 . . A 50 ASP HB2 1 1
A 13 27309 1 1 50 ASP HB3 H 214.510 -10.853 5.033 1.00 . . A 50 ASP HB3 1 1
A 13 27310 1 1 50 ASP N N 214.898 -13.644 4.108 1.00 . . A 50 ASP N 1 1
A 13 27311 1 1 50 ASP O O 215.833 -11.753 7.012 1.00 . . A 50 ASP O 1 1
A 13 27312 1 1 50 ASP OD1 O 217.422 -10.755 3.833 1.00 . . A 50 ASP OD1 1 1
A 13 27313 1 1 50 ASP OD2 O 216.047 -9.102 3.964 1.00 . . A 50 ASP OD2 1 1
A 13 27314 1 1 51 THR C C 216.525 -14.135 8.874 1.00 . . A 51 THR C 1 1
A 13 27315 1 1 51 THR CA C 215.135 -14.031 8.261 1.00 . . A 51 THR CA 1 1
A 13 27316 1 1 51 THR CB C 214.359 -15.336 8.452 1.00 . . A 51 THR CB 1 1
A 13 27317 1 1 51 THR CG2 C 212.874 -15.026 8.644 1.00 . . A 51 THR CG2 1 1
A 13 27318 1 1 51 THR H H 215.098 -14.624 6.197 1.00 . . A 51 THR H 1 1
A 13 27319 1 1 51 THR HA H 214.589 -13.207 8.692 1.00 . . A 51 THR HA 1 1
A 13 27320 1 1 51 THR HB H 214.730 -15.852 9.323 1.00 . . A 51 THR HB 1 1
A 13 27321 1 1 51 THR HG1 H 213.843 -15.931 6.673 1.00 . . A 51 THR HG1 1 1
A 13 27322 1 1 51 THR HG21 H 212.760 -14.274 9.411 1.00 . . A 51 THR HG21 1 1
A 13 27323 1 1 51 THR HG22 H 212.354 -15.925 8.941 1.00 . . A 51 THR HG22 1 1
A 13 27324 1 1 51 THR HG23 H 212.460 -14.660 7.716 1.00 . . A 51 THR HG23 1 1
A 13 27325 1 1 51 THR N N 215.261 -13.864 6.790 1.00 . . A 51 THR N 1 1
A 13 27326 1 1 51 THR O O 216.756 -13.731 9.997 1.00 . . A 51 THR O 1 1
A 13 27327 1 1 51 THR OG1 O 214.530 -16.157 7.304 1.00 . . A 51 THR OG1 1 1
A 13 27328 1 1 52 ARG C C 219.498 -13.400 8.671 1.00 . . A 52 ARG C 1 1
A 13 27329 1 1 52 ARG CA C 218.841 -14.780 8.667 1.00 . . A 52 ARG CA 1 1
A 13 27330 1 1 52 ARG CB C 219.566 -15.723 7.707 1.00 . . A 52 ARG CB 1 1
A 13 27331 1 1 52 ARG CD C 220.764 -17.492 9.005 1.00 . . A 52 ARG CD 1 1
A 13 27332 1 1 52 ARG CG C 219.483 -17.156 8.237 1.00 . . A 52 ARG CG 1 1
A 13 27333 1 1 52 ARG CZ C 220.694 -19.725 8.068 1.00 . . A 52 ARG CZ 1 1
A 13 27334 1 1 52 ARG H H 217.254 -14.974 7.229 1.00 . . A 52 ARG H 1 1
A 13 27335 1 1 52 ARG HA H 218.822 -15.198 9.657 1.00 . . A 52 ARG HA 1 1
A 13 27336 1 1 52 ARG HB2 H 219.104 -15.671 6.733 1.00 . . A 52 ARG HB2 1 1
A 13 27337 1 1 52 ARG HB3 H 220.602 -15.431 7.631 1.00 . . A 52 ARG HB3 1 1
A 13 27338 1 1 52 ARG HD2 H 221.631 -17.165 8.448 1.00 . . A 52 ARG HD2 1 1
A 13 27339 1 1 52 ARG HD3 H 220.748 -17.035 9.982 1.00 . . A 52 ARG HD3 1 1
A 13 27340 1 1 52 ARG HE H 220.800 -19.389 10.023 1.00 . . A 52 ARG HE 1 1
A 13 27341 1 1 52 ARG HG2 H 218.632 -17.246 8.897 1.00 . . A 52 ARG HG2 1 1
A 13 27342 1 1 52 ARG HG3 H 219.372 -17.841 7.410 1.00 . . A 52 ARG HG3 1 1
A 13 27343 1 1 52 ARG HH11 H 222.655 -19.609 7.686 1.00 . . A 52 ARG HH11 1 1
A 13 27344 1 1 52 ARG HH12 H 221.729 -20.558 6.571 1.00 . . A 52 ARG HH12 1 1
A 13 27345 1 1 52 ARG HH21 H 218.718 -20.016 8.203 1.00 . . A 52 ARG HH21 1 1
A 13 27346 1 1 52 ARG HH22 H 219.499 -20.787 6.865 1.00 . . A 52 ARG HH22 1 1
A 13 27347 1 1 52 ARG N N 217.460 -14.664 8.136 1.00 . . A 52 ARG N 1 1
A 13 27348 1 1 52 ARG NE N 220.756 -18.975 9.136 1.00 . . A 52 ARG NE 1 1
A 13 27349 1 1 52 ARG NH1 N 221.777 -19.984 7.389 1.00 . . A 52 ARG NH1 1 1
A 13 27350 1 1 52 ARG NH2 N 219.548 -20.214 7.681 1.00 . . A 52 ARG NH2 1 1
A 13 27351 1 1 52 ARG O O 220.059 -12.968 9.660 1.00 . . A 52 ARG O 1 1
A 13 27352 1 1 53 SER C C 219.324 -10.424 8.518 1.00 . . A 53 SER C 1 1
A 13 27353 1 1 53 SER CA C 220.020 -11.339 7.509 1.00 . . A 53 SER CA 1 1
A 13 27354 1 1 53 SER CB C 219.769 -10.856 6.082 1.00 . . A 53 SER CB 1 1
A 13 27355 1 1 53 SER H H 218.950 -13.063 6.792 1.00 . . A 53 SER H 1 1
A 13 27356 1 1 53 SER HA H 221.079 -11.385 7.707 1.00 . . A 53 SER HA 1 1
A 13 27357 1 1 53 SER HB2 H 219.262 -11.624 5.523 1.00 . . A 53 SER HB2 1 1
A 13 27358 1 1 53 SER HB3 H 219.155 -9.965 6.107 1.00 . . A 53 SER HB3 1 1
A 13 27359 1 1 53 SER HG H 221.107 -11.150 4.700 1.00 . . A 53 SER HG 1 1
A 13 27360 1 1 53 SER N N 219.417 -12.698 7.573 1.00 . . A 53 SER N 1 1
A 13 27361 1 1 53 SER O O 219.961 -9.764 9.316 1.00 . . A 53 SER O 1 1
A 13 27362 1 1 53 SER OG O 221.015 -10.569 5.459 1.00 . . A 53 SER OG 1 1
A 13 27363 1 1 54 GLN C C 217.612 -9.984 10.893 1.00 . . A 54 GLN C 1 1
A 13 27364 1 1 54 GLN CA C 217.289 -9.526 9.469 1.00 . . A 54 GLN CA 1 1
A 13 27365 1 1 54 GLN CB C 215.808 -9.733 9.149 1.00 . . A 54 GLN CB 1 1
A 13 27366 1 1 54 GLN CD C 213.654 -8.783 9.989 1.00 . . A 54 GLN CD 1 1
A 13 27367 1 1 54 GLN CG C 214.967 -9.453 10.396 1.00 . . A 54 GLN CG 1 1
A 13 27368 1 1 54 GLN H H 217.516 -10.935 7.856 1.00 . . A 54 GLN H 1 1
A 13 27369 1 1 54 GLN HA H 217.560 -8.490 9.331 1.00 . . A 54 GLN HA 1 1
A 13 27370 1 1 54 GLN HB2 H 215.513 -9.058 8.358 1.00 . . A 54 GLN HB2 1 1
A 13 27371 1 1 54 GLN HB3 H 215.648 -10.752 8.831 1.00 . . A 54 GLN HB3 1 1
A 13 27372 1 1 54 GLN HE21 H 213.693 -9.504 8.139 1.00 . . A 54 GLN HE21 1 1
A 13 27373 1 1 54 GLN HE22 H 212.356 -8.528 8.508 1.00 . . A 54 GLN HE22 1 1
A 13 27374 1 1 54 GLN HG2 H 214.757 -10.383 10.901 1.00 . . A 54 GLN HG2 1 1
A 13 27375 1 1 54 GLN HG3 H 215.514 -8.799 11.057 1.00 . . A 54 GLN HG3 1 1
A 13 27376 1 1 54 GLN N N 218.017 -10.388 8.499 1.00 . . A 54 GLN N 1 1
A 13 27377 1 1 54 GLN NE2 N 213.196 -8.953 8.778 1.00 . . A 54 GLN NE2 1 1
A 13 27378 1 1 54 GLN O O 217.846 -9.184 11.779 1.00 . . A 54 GLN O 1 1
A 13 27379 1 1 54 GLN OE1 O 213.037 -8.098 10.781 1.00 . . A 54 GLN OE1 1 1
A 13 27380 1 1 55 LYS C C 219.299 -11.199 12.931 1.00 . . A 55 LYS C 1 1
A 13 27381 1 1 55 LYS CA C 217.964 -11.785 12.473 1.00 . . A 55 LYS CA 1 1
A 13 27382 1 1 55 LYS CB C 218.062 -13.305 12.310 1.00 . . A 55 LYS CB 1 1
A 13 27383 1 1 55 LYS CD C 218.414 -13.705 14.755 1.00 . . A 55 LYS CD 1 1
A 13 27384 1 1 55 LYS CE C 219.516 -13.321 15.745 1.00 . . A 55 LYS CE 1 1
A 13 27385 1 1 55 LYS CG C 219.018 -13.878 13.360 1.00 . . A 55 LYS CG 1 1
A 13 27386 1 1 55 LYS H H 217.461 -11.898 10.383 1.00 . . A 55 LYS H 1 1
A 13 27387 1 1 55 LYS HA H 217.180 -11.534 13.170 1.00 . . A 55 LYS HA 1 1
A 13 27388 1 1 55 LYS HB2 H 217.083 -13.743 12.439 1.00 . . A 55 LYS HB2 1 1
A 13 27389 1 1 55 LYS HB3 H 218.433 -13.537 11.324 1.00 . . A 55 LYS HB3 1 1
A 13 27390 1 1 55 LYS HD2 H 217.665 -12.925 14.728 1.00 . . A 55 LYS HD2 1 1
A 13 27391 1 1 55 LYS HD3 H 217.957 -14.631 15.068 1.00 . . A 55 LYS HD3 1 1
A 13 27392 1 1 55 LYS HE2 H 220.297 -12.769 15.241 1.00 . . A 55 LYS HE2 1 1
A 13 27393 1 1 55 LYS HE3 H 219.107 -12.742 16.558 1.00 . . A 55 LYS HE3 1 1
A 13 27394 1 1 55 LYS HG2 H 219.178 -14.928 13.165 1.00 . . A 55 LYS HG2 1 1
A 13 27395 1 1 55 LYS HG3 H 219.962 -13.355 13.311 1.00 . . A 55 LYS HG3 1 1
A 13 27396 1 1 55 LYS HZ1 H 220.288 -15.233 15.456 1.00 . . A 55 LYS HZ1 1 1
A 13 27397 1 1 55 LYS HZ2 H 219.312 -15.082 16.838 1.00 . . A 55 LYS HZ2 1 1
A 13 27398 1 1 55 LYS HZ3 H 220.887 -14.446 16.834 1.00 . . A 55 LYS HZ3 1 1
A 13 27399 1 1 55 LYS N N 217.642 -11.272 11.114 1.00 . . A 55 LYS N 1 1
A 13 27400 1 1 55 LYS NZ N 220.040 -14.618 16.257 1.00 . . A 55 LYS NZ 1 1
A 13 27401 1 1 55 LYS O O 219.362 -10.420 13.863 1.00 . . A 55 LYS O 1 1
A 13 27402 1 1 56 VAL C C 221.583 -9.482 12.776 1.00 . . A 56 VAL C 1 1
A 13 27403 1 1 56 VAL CA C 221.693 -11.001 12.671 1.00 . . A 56 VAL CA 1 1
A 13 27404 1 1 56 VAL CB C 222.646 -11.396 11.543 1.00 . . A 56 VAL CB 1 1
A 13 27405 1 1 56 VAL CG1 C 223.932 -10.575 11.651 1.00 . . A 56 VAL CG1 1 1
A 13 27406 1 1 56 VAL CG2 C 222.980 -12.886 11.658 1.00 . . A 56 VAL CG2 1 1
A 13 27407 1 1 56 VAL H H 220.302 -12.178 11.518 1.00 . . A 56 VAL H 1 1
A 13 27408 1 1 56 VAL HA H 222.021 -11.428 13.606 1.00 . . A 56 VAL HA 1 1
A 13 27409 1 1 56 VAL HB H 222.174 -11.204 10.590 1.00 . . A 56 VAL HB 1 1
A 13 27410 1 1 56 VAL HG11 H 223.774 -9.603 11.208 1.00 . . A 56 VAL HG11 1 1
A 13 27411 1 1 56 VAL HG12 H 224.729 -11.083 11.131 1.00 . . A 56 VAL HG12 1 1
A 13 27412 1 1 56 VAL HG13 H 224.197 -10.458 12.692 1.00 . . A 56 VAL HG13 1 1
A 13 27413 1 1 56 VAL HG21 H 223.362 -13.093 12.647 1.00 . . A 56 VAL HG21 1 1
A 13 27414 1 1 56 VAL HG22 H 223.725 -13.145 10.922 1.00 . . A 56 VAL HG22 1 1
A 13 27415 1 1 56 VAL HG23 H 222.086 -13.469 11.488 1.00 . . A 56 VAL HG23 1 1
A 13 27416 1 1 56 VAL N N 220.370 -11.556 12.274 1.00 . . A 56 VAL N 1 1
A 13 27417 1 1 56 VAL O O 222.192 -8.855 13.622 1.00 . . A 56 VAL O 1 1
A 13 27418 1 1 57 CYS C C 220.186 -6.999 13.383 1.00 . . A 57 CYS C 1 1
A 13 27419 1 1 57 CYS CA C 220.620 -7.413 11.977 1.00 . . A 57 CYS CA 1 1
A 13 27420 1 1 57 CYS CB C 219.521 -7.106 10.959 1.00 . . A 57 CYS CB 1 1
A 13 27421 1 1 57 CYS H H 220.301 -9.420 11.263 1.00 . . A 57 CYS H 1 1
A 13 27422 1 1 57 CYS HA H 221.535 -6.914 11.699 1.00 . . A 57 CYS HA 1 1
A 13 27423 1 1 57 CYS HB2 H 219.133 -8.031 10.560 1.00 . . A 57 CYS HB2 1 1
A 13 27424 1 1 57 CYS HB3 H 218.724 -6.560 11.443 1.00 . . A 57 CYS HB3 1 1
A 13 27425 1 1 57 CYS HG H 220.299 -6.674 8.843 1.00 . . A 57 CYS HG 1 1
A 13 27426 1 1 57 CYS N N 220.792 -8.890 11.927 1.00 . . A 57 CYS N 1 1
A 13 27427 1 1 57 CYS O O 220.772 -6.128 13.995 1.00 . . A 57 CYS O 1 1
A 13 27428 1 1 57 CYS SG S 220.206 -6.109 9.613 1.00 . . A 57 CYS SG 1 1
A 13 27429 1 1 58 LYS C C 219.741 -7.738 16.305 1.00 . . A 58 LYS C 1 1
A 13 27430 1 1 58 LYS CA C 218.703 -7.279 15.277 1.00 . . A 58 LYS CA 1 1
A 13 27431 1 1 58 LYS CB C 217.391 -8.041 15.460 1.00 . . A 58 LYS CB 1 1
A 13 27432 1 1 58 LYS CD C 215.437 -8.653 14.029 1.00 . . A 58 LYS CD 1 1
A 13 27433 1 1 58 LYS CE C 214.443 -8.983 15.146 1.00 . . A 58 LYS CE 1 1
A 13 27434 1 1 58 LYS CG C 216.347 -7.508 14.477 1.00 . . A 58 LYS CG 1 1
A 13 27435 1 1 58 LYS H H 218.713 -8.332 13.397 1.00 . . A 58 LYS H 1 1
A 13 27436 1 1 58 LYS HA H 218.531 -6.217 15.361 1.00 . . A 58 LYS HA 1 1
A 13 27437 1 1 58 LYS HB2 H 217.558 -9.094 15.273 1.00 . . A 58 LYS HB2 1 1
A 13 27438 1 1 58 LYS HB3 H 217.033 -7.906 16.470 1.00 . . A 58 LYS HB3 1 1
A 13 27439 1 1 58 LYS HD2 H 214.896 -8.356 13.141 1.00 . . A 58 LYS HD2 1 1
A 13 27440 1 1 58 LYS HD3 H 216.033 -9.525 13.812 1.00 . . A 58 LYS HD3 1 1
A 13 27441 1 1 58 LYS HE2 H 214.134 -10.017 15.078 1.00 . . A 58 LYS HE2 1 1
A 13 27442 1 1 58 LYS HE3 H 214.880 -8.781 16.111 1.00 . . A 58 LYS HE3 1 1
A 13 27443 1 1 58 LYS HG2 H 215.756 -6.744 14.959 1.00 . . A 58 LYS HG2 1 1
A 13 27444 1 1 58 LYS HG3 H 216.844 -7.089 13.615 1.00 . . A 58 LYS HG3 1 1
A 13 27445 1 1 58 LYS HZ1 H 212.615 -8.157 15.701 1.00 . . A 58 LYS HZ1 1 1
A 13 27446 1 1 58 LYS HZ2 H 212.811 -8.343 14.024 1.00 . . A 58 LYS HZ2 1 1
A 13 27447 1 1 58 LYS HZ3 H 213.621 -7.095 14.843 1.00 . . A 58 LYS HZ3 1 1
A 13 27448 1 1 58 LYS N N 219.167 -7.626 13.905 1.00 . . A 58 LYS N 1 1
A 13 27449 1 1 58 LYS NZ N 213.285 -8.077 14.911 1.00 . . A 58 LYS NZ 1 1
A 13 27450 1 1 58 LYS O O 219.877 -7.163 17.366 1.00 . . A 58 LYS O 1 1
A 13 27451 1 1 59 SER C C 222.773 -8.406 16.844 1.00 . . A 59 SER C 1 1
A 13 27452 1 1 59 SER CA C 221.511 -9.269 16.944 1.00 . . A 59 SER CA 1 1
A 13 27453 1 1 59 SER CB C 221.804 -10.700 16.497 1.00 . . A 59 SER CB 1 1
A 13 27454 1 1 59 SER H H 220.352 -9.218 15.129 1.00 . . A 59 SER H 1 1
A 13 27455 1 1 59 SER HA H 221.130 -9.267 17.952 1.00 . . A 59 SER HA 1 1
A 13 27456 1 1 59 SER HB2 H 221.062 -11.016 15.783 1.00 . . A 59 SER HB2 1 1
A 13 27457 1 1 59 SER HB3 H 222.783 -10.739 16.039 1.00 . . A 59 SER HB3 1 1
A 13 27458 1 1 59 SER HG H 221.831 -12.467 17.313 1.00 . . A 59 SER HG 1 1
A 13 27459 1 1 59 SER N N 220.477 -8.771 15.992 1.00 . . A 59 SER N 1 1
A 13 27460 1 1 59 SER O O 223.664 -8.494 17.665 1.00 . . A 59 SER O 1 1
A 13 27461 1 1 59 SER OG O 221.762 -11.562 17.628 1.00 . . A 59 SER OG 1 1
A 13 27462 1 1 60 ASN C C 223.631 -5.243 15.931 1.00 . . A 60 ASN C 1 1
A 13 27463 1 1 60 ASN CA C 224.042 -6.692 15.694 1.00 . . A 60 ASN CA 1 1
A 13 27464 1 1 60 ASN CB C 224.500 -6.892 14.248 1.00 . . A 60 ASN CB 1 1
A 13 27465 1 1 60 ASN CG C 225.473 -8.070 14.175 1.00 . . A 60 ASN CG 1 1
A 13 27466 1 1 60 ASN H H 222.113 -7.507 15.200 1.00 . . A 60 ASN H 1 1
A 13 27467 1 1 60 ASN HA H 224.822 -6.987 16.378 1.00 . . A 60 ASN HA 1 1
A 13 27468 1 1 60 ASN HB2 H 223.642 -7.094 13.624 1.00 . . A 60 ASN HB2 1 1
A 13 27469 1 1 60 ASN HB3 H 224.995 -5.998 13.901 1.00 . . A 60 ASN HB3 1 1
A 13 27470 1 1 60 ASN HD21 H 225.704 -7.930 12.203 1.00 . . A 60 ASN HD21 1 1
A 13 27471 1 1 60 ASN HD22 H 226.592 -9.182 12.963 1.00 . . A 60 ASN HD22 1 1
A 13 27472 1 1 60 ASN N N 222.848 -7.568 15.847 1.00 . . A 60 ASN N 1 1
A 13 27473 1 1 60 ASN ND2 N 225.964 -8.423 13.018 1.00 . . A 60 ASN ND2 1 1
A 13 27474 1 1 60 ASN O O 224.422 -4.414 16.338 1.00 . . A 60 ASN O 1 1
A 13 27475 1 1 60 ASN OD1 O 225.790 -8.675 15.181 1.00 . . A 60 ASN OD1 1 1
A 13 27476 1 1 61 GLY C C 221.133 -3.070 14.669 1.00 . . A 61 GLY C 1 1
A 13 27477 1 1 61 GLY CA C 221.905 -3.547 15.901 1.00 . . A 61 GLY CA 1 1
A 13 27478 1 1 61 GLY H H 221.768 -5.624 15.365 1.00 . . A 61 GLY H 1 1
A 13 27479 1 1 61 GLY HA2 H 221.254 -3.530 16.763 1.00 . . A 61 GLY HA2 1 1
A 13 27480 1 1 61 GLY HA3 H 222.747 -2.896 16.070 1.00 . . A 61 GLY HA3 1 1
A 13 27481 1 1 61 GLY N N 222.387 -4.936 15.686 1.00 . . A 61 GLY N 1 1
A 13 27482 1 1 61 GLY O O 221.654 -2.353 13.838 1.00 . . A 61 GLY O 1 1
A 13 27483 1 1 62 VAL C C 217.590 -3.149 13.680 1.00 . . A 62 VAL C 1 1
A 13 27484 1 1 62 VAL CA C 219.086 -3.030 13.368 1.00 . . A 62 VAL CA 1 1
A 13 27485 1 1 62 VAL CB C 219.473 -3.992 12.245 1.00 . . A 62 VAL CB 1 1
A 13 27486 1 1 62 VAL CG1 C 218.550 -3.776 11.046 1.00 . . A 62 VAL CG1 1 1
A 13 27487 1 1 62 VAL CG2 C 220.922 -3.732 11.828 1.00 . . A 62 VAL CG2 1 1
A 13 27488 1 1 62 VAL H H 219.492 -4.039 15.229 1.00 . . A 62 VAL H 1 1
A 13 27489 1 1 62 VAL HA H 219.334 -2.018 13.090 1.00 . . A 62 VAL HA 1 1
A 13 27490 1 1 62 VAL HB H 219.374 -5.009 12.594 1.00 . . A 62 VAL HB 1 1
A 13 27491 1 1 62 VAL HG11 H 219.110 -3.906 10.132 1.00 . . A 62 VAL HG11 1 1
A 13 27492 1 1 62 VAL HG12 H 218.143 -2.776 11.080 1.00 . . A 62 VAL HG12 1 1
A 13 27493 1 1 62 VAL HG13 H 217.744 -4.494 11.078 1.00 . . A 62 VAL HG13 1 1
A 13 27494 1 1 62 VAL HG21 H 221.086 -4.119 10.833 1.00 . . A 62 VAL HG21 1 1
A 13 27495 1 1 62 VAL HG22 H 221.590 -4.222 12.519 1.00 . . A 62 VAL HG22 1 1
A 13 27496 1 1 62 VAL HG23 H 221.113 -2.669 11.836 1.00 . . A 62 VAL HG23 1 1
A 13 27497 1 1 62 VAL N N 219.893 -3.462 14.546 1.00 . . A 62 VAL N 1 1
A 13 27498 1 1 62 VAL O O 217.064 -4.232 13.841 1.00 . . A 62 VAL O 1 1
A 13 27499 1 1 63 ASP C C 214.632 -1.981 12.772 1.00 . . A 63 ASP C 1 1
A 13 27500 1 1 63 ASP CA C 215.442 -2.094 14.066 1.00 . . A 63 ASP CA 1 1
A 13 27501 1 1 63 ASP CB C 215.182 -0.888 14.968 1.00 . . A 63 ASP CB 1 1
A 13 27502 1 1 63 ASP CG C 215.547 0.395 14.219 1.00 . . A 63 ASP CG 1 1
A 13 27503 1 1 63 ASP H H 217.345 -1.179 13.632 1.00 . . A 63 ASP H 1 1
A 13 27504 1 1 63 ASP HA H 215.196 -3.005 14.589 1.00 . . A 63 ASP HA 1 1
A 13 27505 1 1 63 ASP HB2 H 214.138 -0.862 15.242 1.00 . . A 63 ASP HB2 1 1
A 13 27506 1 1 63 ASP HB3 H 215.787 -0.966 15.858 1.00 . . A 63 ASP HB3 1 1
A 13 27507 1 1 63 ASP N N 216.903 -2.043 13.766 1.00 . . A 63 ASP N 1 1
A 13 27508 1 1 63 ASP O O 214.506 -0.917 12.199 1.00 . . A 63 ASP O 1 1
A 13 27509 1 1 63 ASP OD1 O 216.322 0.310 13.281 1.00 . . A 63 ASP OD1 1 1
A 13 27510 1 1 63 ASP OD2 O 215.042 1.441 14.595 1.00 . . A 63 ASP OD2 1 1
A 13 27511 1 1 64 ILE C C 212.082 -3.971 11.151 1.00 . . A 64 ILE C 1 1
A 13 27512 1 1 64 ILE CA C 213.279 -3.022 11.051 1.00 . . A 64 ILE CA 1 1
A 13 27513 1 1 64 ILE CB C 214.238 -3.482 9.953 1.00 . . A 64 ILE CB 1 1
A 13 27514 1 1 64 ILE CD1 C 215.700 -5.360 9.191 1.00 . . A 64 ILE CD1 1 1
A 13 27515 1 1 64 ILE CG1 C 214.619 -4.945 10.190 1.00 . . A 64 ILE CG1 1 1
A 13 27516 1 1 64 ILE CG2 C 215.499 -2.616 9.978 1.00 . . A 64 ILE CG2 1 1
A 13 27517 1 1 64 ILE H H 214.194 -3.918 12.785 1.00 . . A 64 ILE H 1 1
A 13 27518 1 1 64 ILE HA H 212.948 -2.016 10.853 1.00 . . A 64 ILE HA 1 1
A 13 27519 1 1 64 ILE HB H 213.755 -3.385 8.991 1.00 . . A 64 ILE HB 1 1
A 13 27520 1 1 64 ILE HD11 H 216.517 -5.832 9.719 1.00 . . A 64 ILE HD11 1 1
A 13 27521 1 1 64 ILE HD12 H 216.065 -4.487 8.670 1.00 . . A 64 ILE HD12 1 1
A 13 27522 1 1 64 ILE HD13 H 215.284 -6.056 8.478 1.00 . . A 64 ILE HD13 1 1
A 13 27523 1 1 64 ILE HG12 H 214.996 -5.059 11.197 1.00 . . A 64 ILE HG12 1 1
A 13 27524 1 1 64 ILE HG13 H 213.750 -5.570 10.057 1.00 . . A 64 ILE HG13 1 1
A 13 27525 1 1 64 ILE HG21 H 215.259 -1.644 10.385 1.00 . . A 64 ILE HG21 1 1
A 13 27526 1 1 64 ILE HG22 H 215.878 -2.502 8.974 1.00 . . A 64 ILE HG22 1 1
A 13 27527 1 1 64 ILE HG23 H 216.249 -3.089 10.595 1.00 . . A 64 ILE HG23 1 1
A 13 27528 1 1 64 ILE N N 214.081 -3.069 12.308 1.00 . . A 64 ILE N 1 1
A 13 27529 1 1 64 ILE O O 211.797 -4.519 12.196 1.00 . . A 64 ILE O 1 1
A 13 27530 1 1 65 SER C C 209.592 -5.198 8.699 1.00 . . A 65 SER C 1 1
A 13 27531 1 1 65 SER CA C 210.202 -5.083 10.098 1.00 . . A 65 SER CA 1 1
A 13 27532 1 1 65 SER CB C 209.215 -4.427 11.062 1.00 . . A 65 SER CB 1 1
A 13 27533 1 1 65 SER H H 211.628 -3.717 9.235 1.00 . . A 65 SER H 1 1
A 13 27534 1 1 65 SER HA H 210.488 -6.055 10.467 1.00 . . A 65 SER HA 1 1
A 13 27535 1 1 65 SER HB2 H 209.714 -3.651 11.619 1.00 . . A 65 SER HB2 1 1
A 13 27536 1 1 65 SER HB3 H 208.397 -3.995 10.500 1.00 . . A 65 SER HB3 1 1
A 13 27537 1 1 65 SER HG H 208.876 -5.090 12.859 1.00 . . A 65 SER HG 1 1
A 13 27538 1 1 65 SER N N 211.381 -4.169 10.068 1.00 . . A 65 SER N 1 1
A 13 27539 1 1 65 SER O O 209.264 -4.210 8.071 1.00 . . A 65 SER O 1 1
A 13 27540 1 1 65 SER OG O 208.720 -5.406 11.966 1.00 . . A 65 SER OG 1 1
A 13 27541 1 1 66 LYS C C 209.705 -5.835 5.806 1.00 . . A 66 LYS C 1 1
A 13 27542 1 1 66 LYS CA C 208.851 -6.568 6.845 1.00 . . A 66 LYS CA 1 1
A 13 27543 1 1 66 LYS CB C 207.457 -5.945 6.933 1.00 . . A 66 LYS CB 1 1
A 13 27544 1 1 66 LYS CD C 205.576 -7.290 7.880 1.00 . . A 66 LYS CD 1 1
A 13 27545 1 1 66 LYS CE C 204.684 -6.085 8.190 1.00 . . A 66 LYS CE 1 1
A 13 27546 1 1 66 LYS CG C 206.401 -7.008 6.624 1.00 . . A 66 LYS CG 1 1
A 13 27547 1 1 66 LYS H H 209.709 -7.179 8.724 1.00 . . A 66 LYS H 1 1
A 13 27548 1 1 66 LYS HA H 208.772 -7.615 6.599 1.00 . . A 66 LYS HA 1 1
A 13 27549 1 1 66 LYS HB2 H 207.299 -5.557 7.929 1.00 . . A 66 LYS HB2 1 1
A 13 27550 1 1 66 LYS HB3 H 207.376 -5.141 6.217 1.00 . . A 66 LYS HB3 1 1
A 13 27551 1 1 66 LYS HD2 H 204.959 -8.163 7.717 1.00 . . A 66 LYS HD2 1 1
A 13 27552 1 1 66 LYS HD3 H 206.238 -7.468 8.714 1.00 . . A 66 LYS HD3 1 1
A 13 27553 1 1 66 LYS HE2 H 204.271 -6.170 9.185 1.00 . . A 66 LYS HE2 1 1
A 13 27554 1 1 66 LYS HE3 H 205.244 -5.167 8.090 1.00 . . A 66 LYS HE3 1 1
A 13 27555 1 1 66 LYS HG2 H 205.751 -6.651 5.837 1.00 . . A 66 LYS HG2 1 1
A 13 27556 1 1 66 LYS HG3 H 206.888 -7.917 6.303 1.00 . . A 66 LYS HG3 1 1
A 13 27557 1 1 66 LYS HZ1 H 203.911 -5.637 6.310 1.00 . . A 66 LYS HZ1 1 1
A 13 27558 1 1 66 LYS HZ2 H 202.746 -5.680 7.548 1.00 . . A 66 LYS HZ2 1 1
A 13 27559 1 1 66 LYS HZ3 H 203.392 -7.126 6.934 1.00 . . A 66 LYS HZ3 1 1
A 13 27560 1 1 66 LYS N N 209.438 -6.394 8.204 1.00 . . A 66 LYS N 1 1
A 13 27561 1 1 66 LYS NZ N 203.602 -6.136 7.168 1.00 . . A 66 LYS NZ 1 1
A 13 27562 1 1 66 LYS O O 209.554 -4.650 5.589 1.00 . . A 66 LYS O 1 1
A 13 27563 1 1 67 GLN C C 210.755 -5.827 2.793 1.00 . . A 67 GLN C 1 1
A 13 27564 1 1 67 GLN CA C 211.470 -5.876 4.145 1.00 . . A 67 GLN CA 1 1
A 13 27565 1 1 67 GLN CB C 212.718 -6.756 4.059 1.00 . . A 67 GLN CB 1 1
A 13 27566 1 1 67 GLN CD C 214.034 -4.784 4.848 1.00 . . A 67 GLN CD 1 1
A 13 27567 1 1 67 GLN CG C 213.756 -6.271 5.072 1.00 . . A 67 GLN CG 1 1
A 13 27568 1 1 67 GLN H H 210.711 -7.486 5.358 1.00 . . A 67 GLN H 1 1
A 13 27569 1 1 67 GLN HA H 211.741 -4.882 4.465 1.00 . . A 67 GLN HA 1 1
A 13 27570 1 1 67 GLN HB2 H 212.450 -7.780 4.277 1.00 . . A 67 GLN HB2 1 1
A 13 27571 1 1 67 GLN HB3 H 213.132 -6.696 3.064 1.00 . . A 67 GLN HB3 1 1
A 13 27572 1 1 67 GLN HE21 H 214.319 -4.407 6.781 1.00 . . A 67 GLN HE21 1 1
A 13 27573 1 1 67 GLN HE22 H 214.481 -3.060 5.735 1.00 . . A 67 GLN HE22 1 1
A 13 27574 1 1 67 GLN HG2 H 213.381 -6.423 6.073 1.00 . . A 67 GLN HG2 1 1
A 13 27575 1 1 67 GLN HG3 H 214.672 -6.830 4.942 1.00 . . A 67 GLN HG3 1 1
A 13 27576 1 1 67 GLN N N 210.604 -6.533 5.166 1.00 . . A 67 GLN N 1 1
A 13 27577 1 1 67 GLN NE2 N 214.300 -4.021 5.872 1.00 . . A 67 GLN NE2 1 1
A 13 27578 1 1 67 GLN O O 210.778 -6.775 2.033 1.00 . . A 67 GLN O 1 1
A 13 27579 1 1 67 GLN OE1 O 214.007 -4.311 3.729 1.00 . . A 67 GLN OE1 1 1
A 13 27580 1 1 68 ARG C C 210.350 -4.067 0.111 1.00 . . A 68 ARG C 1 1
A 13 27581 1 1 68 ARG CA C 209.406 -4.619 1.183 1.00 . . A 68 ARG CA 1 1
A 13 27582 1 1 68 ARG CB C 208.258 -3.643 1.441 1.00 . . A 68 ARG CB 1 1
A 13 27583 1 1 68 ARG CD C 206.043 -3.752 2.592 1.00 . . A 68 ARG CD 1 1
A 13 27584 1 1 68 ARG CG C 207.541 -4.030 2.736 1.00 . . A 68 ARG CG 1 1
A 13 27585 1 1 68 ARG CZ C 205.922 -1.411 3.203 1.00 . . A 68 ARG CZ 1 1
A 13 27586 1 1 68 ARG H H 210.115 -3.976 3.114 1.00 . . A 68 ARG H 1 1
A 13 27587 1 1 68 ARG HA H 209.015 -5.579 0.885 1.00 . . A 68 ARG HA 1 1
A 13 27588 1 1 68 ARG HB2 H 208.651 -2.641 1.532 1.00 . . A 68 ARG HB2 1 1
A 13 27589 1 1 68 ARG HB3 H 207.559 -3.684 0.619 1.00 . . A 68 ARG HB3 1 1
A 13 27590 1 1 68 ARG HD2 H 205.817 -3.432 1.584 1.00 . . A 68 ARG HD2 1 1
A 13 27591 1 1 68 ARG HD3 H 205.469 -4.628 2.849 1.00 . . A 68 ARG HD3 1 1
A 13 27592 1 1 68 ARG HE H 205.460 -2.870 4.469 1.00 . . A 68 ARG HE 1 1
A 13 27593 1 1 68 ARG HG2 H 207.695 -5.081 2.932 1.00 . . A 68 ARG HG2 1 1
A 13 27594 1 1 68 ARG HG3 H 207.937 -3.449 3.554 1.00 . . A 68 ARG HG3 1 1
A 13 27595 1 1 68 ARG HH11 H 205.026 -1.647 1.428 1.00 . . A 68 ARG HH11 1 1
A 13 27596 1 1 68 ARG HH12 H 205.606 -0.051 1.769 1.00 . . A 68 ARG HH12 1 1
A 13 27597 1 1 68 ARG HH21 H 206.856 -0.885 4.894 1.00 . . A 68 ARG HH21 1 1
A 13 27598 1 1 68 ARG HH22 H 206.641 0.381 3.731 1.00 . . A 68 ARG HH22 1 1
A 13 27599 1 1 68 ARG N N 210.120 -4.729 2.488 1.00 . . A 68 ARG N 1 1
A 13 27600 1 1 68 ARG NE N 205.763 -2.656 3.562 1.00 . . A 68 ARG NE 1 1
A 13 27601 1 1 68 ARG NH1 N 205.484 -1.005 2.043 1.00 . . A 68 ARG NH1 1 1
A 13 27602 1 1 68 ARG NH2 N 206.519 -0.573 4.006 1.00 . . A 68 ARG NH2 1 1
A 13 27603 1 1 68 ARG O O 210.254 -2.923 -0.284 1.00 . . A 68 ARG O 1 1
A 13 27604 1 1 69 ALA C C 211.477 -3.554 -2.449 1.00 . . A 69 ALA C 1 1
A 13 27605 1 1 69 ALA CA C 212.214 -4.395 -1.404 1.00 . . A 69 ALA CA 1 1
A 13 27606 1 1 69 ALA CB C 212.777 -5.667 -2.038 1.00 . . A 69 ALA CB 1 1
A 13 27607 1 1 69 ALA H H 211.324 -5.792 -0.024 1.00 . . A 69 ALA H 1 1
A 13 27608 1 1 69 ALA HA H 213.011 -3.824 -0.955 1.00 . . A 69 ALA HA 1 1
A 13 27609 1 1 69 ALA HB1 H 212.141 -6.504 -1.789 1.00 . . A 69 ALA HB1 1 1
A 13 27610 1 1 69 ALA HB2 H 213.773 -5.847 -1.662 1.00 . . A 69 ALA HB2 1 1
A 13 27611 1 1 69 ALA HB3 H 212.813 -5.548 -3.112 1.00 . . A 69 ALA HB3 1 1
A 13 27612 1 1 69 ALA N N 211.263 -4.872 -0.359 1.00 . . A 69 ALA N 1 1
A 13 27613 1 1 69 ALA O O 210.494 -3.981 -3.023 1.00 . . A 69 ALA O 1 1
A 13 27614 1 1 70 ARG C C 212.102 -1.429 -4.994 1.00 . . A 70 ARG C 1 1
A 13 27615 1 1 70 ARG CA C 211.269 -1.496 -3.711 1.00 . . A 70 ARG CA 1 1
A 13 27616 1 1 70 ARG CB C 211.181 -0.117 -3.056 1.00 . . A 70 ARG CB 1 1
A 13 27617 1 1 70 ARG CD C 211.277 1.864 -4.577 1.00 . . A 70 ARG CD 1 1
A 13 27618 1 1 70 ARG CG C 210.357 0.818 -3.943 1.00 . . A 70 ARG CG 1 1
A 13 27619 1 1 70 ARG CZ C 212.766 3.486 -3.572 1.00 . . A 70 ARG CZ 1 1
A 13 27620 1 1 70 ARG H H 212.738 -2.036 -2.230 1.00 . . A 70 ARG H 1 1
A 13 27621 1 1 70 ARG HA H 210.279 -1.866 -3.924 1.00 . . A 70 ARG HA 1 1
A 13 27622 1 1 70 ARG HB2 H 210.708 -0.208 -2.089 1.00 . . A 70 ARG HB2 1 1
A 13 27623 1 1 70 ARG HB3 H 212.174 0.288 -2.934 1.00 . . A 70 ARG HB3 1 1
A 13 27624 1 1 70 ARG HD2 H 212.132 1.382 -5.034 1.00 . . A 70 ARG HD2 1 1
A 13 27625 1 1 70 ARG HD3 H 210.739 2.447 -5.306 1.00 . . A 70 ARG HD3 1 1
A 13 27626 1 1 70 ARG HE H 211.201 2.734 -2.609 1.00 . . A 70 ARG HE 1 1
A 13 27627 1 1 70 ARG HG2 H 209.875 0.243 -4.721 1.00 . . A 70 ARG HG2 1 1
A 13 27628 1 1 70 ARG HG3 H 209.609 1.315 -3.345 1.00 . . A 70 ARG HG3 1 1
A 13 27629 1 1 70 ARG HH11 H 213.863 2.068 -4.463 1.00 . . A 70 ARG HH11 1 1
A 13 27630 1 1 70 ARG HH12 H 214.655 3.590 -4.225 1.00 . . A 70 ARG HH12 1 1
A 13 27631 1 1 70 ARG HH21 H 211.915 5.082 -2.713 1.00 . . A 70 ARG HH21 1 1
A 13 27632 1 1 70 ARG HH22 H 213.552 5.297 -3.236 1.00 . . A 70 ARG HH22 1 1
A 13 27633 1 1 70 ARG N N 211.944 -2.362 -2.703 1.00 . . A 70 ARG N 1 1
A 13 27634 1 1 70 ARG NE N 211.710 2.731 -3.447 1.00 . . A 70 ARG NE 1 1
A 13 27635 1 1 70 ARG NH1 N 213.846 3.011 -4.130 1.00 . . A 70 ARG NH1 1 1
A 13 27636 1 1 70 ARG NH2 N 212.743 4.717 -3.140 1.00 . . A 70 ARG NH2 1 1
A 13 27637 1 1 70 ARG O O 213.310 -1.555 -4.968 1.00 . . A 70 ARG O 1 1
A 13 27638 1 1 71 GLN C C 212.621 0.294 -7.692 1.00 . . A 71 GLN C 1 1
A 13 27639 1 1 71 GLN CA C 212.221 -1.154 -7.398 1.00 . . A 71 GLN CA 1 1
A 13 27640 1 1 71 GLN CB C 211.248 -1.666 -8.461 1.00 . . A 71 GLN CB 1 1
A 13 27641 1 1 71 GLN CD C 210.850 -1.907 -10.916 1.00 . . A 71 GLN CD 1 1
A 13 27642 1 1 71 GLN CG C 211.820 -1.389 -9.853 1.00 . . A 71 GLN CG 1 1
A 13 27643 1 1 71 GLN H H 210.491 -1.131 -6.114 1.00 . . A 71 GLN H 1 1
A 13 27644 1 1 71 GLN HA H 213.094 -1.787 -7.362 1.00 . . A 71 GLN HA 1 1
A 13 27645 1 1 71 GLN HB2 H 211.104 -2.729 -8.335 1.00 . . A 71 GLN HB2 1 1
A 13 27646 1 1 71 GLN HB3 H 210.301 -1.160 -8.356 1.00 . . A 71 GLN HB3 1 1
A 13 27647 1 1 71 GLN HE21 H 210.851 -3.764 -10.214 1.00 . . A 71 GLN HE21 1 1
A 13 27648 1 1 71 GLN HE22 H 209.875 -3.505 -11.577 1.00 . . A 71 GLN HE22 1 1
A 13 27649 1 1 71 GLN HG2 H 211.958 -0.324 -9.980 1.00 . . A 71 GLN HG2 1 1
A 13 27650 1 1 71 GLN HG3 H 212.769 -1.890 -9.959 1.00 . . A 71 GLN HG3 1 1
A 13 27651 1 1 71 GLN N N 211.466 -1.230 -6.116 1.00 . . A 71 GLN N 1 1
A 13 27652 1 1 71 GLN NE2 N 210.496 -3.163 -10.901 1.00 . . A 71 GLN NE2 1 1
A 13 27653 1 1 71 GLN O O 211.890 1.221 -7.403 1.00 . . A 71 GLN O 1 1
A 13 27654 1 1 71 GLN OE1 O 210.410 -1.162 -11.768 1.00 . . A 71 GLN OE1 1 1
A 13 27655 1 1 72 ILE C C 213.598 2.357 -9.894 1.00 . . A 72 ILE C 1 1
A 13 27656 1 1 72 ILE CA C 214.218 1.888 -8.574 1.00 . . A 72 ILE CA 1 1
A 13 27657 1 1 72 ILE CB C 215.740 1.803 -8.696 1.00 . . A 72 ILE CB 1 1
A 13 27658 1 1 72 ILE CD1 C 217.859 3.121 -8.543 1.00 . . A 72 ILE CD1 1 1
A 13 27659 1 1 72 ILE CG1 C 216.334 3.212 -8.630 1.00 . . A 72 ILE CG1 1 1
A 13 27660 1 1 72 ILE CG2 C 216.113 1.156 -10.031 1.00 . . A 72 ILE CG2 1 1
A 13 27661 1 1 72 ILE H H 214.352 -0.262 -8.491 1.00 . . A 72 ILE H 1 1
A 13 27662 1 1 72 ILE HA H 213.949 2.556 -7.773 1.00 . . A 72 ILE HA 1 1
A 13 27663 1 1 72 ILE HB H 216.133 1.206 -7.885 1.00 . . A 72 ILE HB 1 1
A 13 27664 1 1 72 ILE HD11 H 218.149 2.894 -7.529 1.00 . . A 72 ILE HD11 1 1
A 13 27665 1 1 72 ILE HD12 H 218.293 4.065 -8.839 1.00 . . A 72 ILE HD12 1 1
A 13 27666 1 1 72 ILE HD13 H 218.210 2.341 -9.202 1.00 . . A 72 ILE HD13 1 1
A 13 27667 1 1 72 ILE HG12 H 216.055 3.762 -9.517 1.00 . . A 72 ILE HG12 1 1
A 13 27668 1 1 72 ILE HG13 H 215.956 3.721 -7.756 1.00 . . A 72 ILE HG13 1 1
A 13 27669 1 1 72 ILE HG21 H 217.043 0.619 -9.924 1.00 . . A 72 ILE HG21 1 1
A 13 27670 1 1 72 ILE HG22 H 216.226 1.923 -10.784 1.00 . . A 72 ILE HG22 1 1
A 13 27671 1 1 72 ILE HG23 H 215.334 0.472 -10.330 1.00 . . A 72 ILE HG23 1 1
A 13 27672 1 1 72 ILE N N 213.776 0.497 -8.265 1.00 . . A 72 ILE N 1 1
A 13 27673 1 1 72 ILE O O 213.003 1.585 -10.620 1.00 . . A 72 ILE O 1 1
A 13 27674 1 1 73 THR C C 214.018 5.261 -12.043 1.00 . . A 73 THR C 1 1
A 13 27675 1 1 73 THR CA C 213.149 4.131 -11.481 1.00 . . A 73 THR CA 1 1
A 13 27676 1 1 73 THR CB C 211.765 4.659 -11.098 1.00 . . A 73 THR CB 1 1
A 13 27677 1 1 73 THR CG2 C 210.728 3.547 -11.264 1.00 . . A 73 THR CG2 1 1
A 13 27678 1 1 73 THR H H 214.215 4.223 -9.610 1.00 . . A 73 THR H 1 1
A 13 27679 1 1 73 THR HA H 213.053 3.336 -12.202 1.00 . . A 73 THR HA 1 1
A 13 27680 1 1 73 THR HB H 211.505 5.487 -11.740 1.00 . . A 73 THR HB 1 1
A 13 27681 1 1 73 THR HG1 H 211.795 4.317 -9.184 1.00 . . A 73 THR HG1 1 1
A 13 27682 1 1 73 THR HG21 H 210.205 3.679 -12.199 1.00 . . A 73 THR HG21 1 1
A 13 27683 1 1 73 THR HG22 H 210.023 3.588 -10.448 1.00 . . A 73 THR HG22 1 1
A 13 27684 1 1 73 THR HG23 H 211.226 2.588 -11.263 1.00 . . A 73 THR HG23 1 1
A 13 27685 1 1 73 THR N N 213.732 3.616 -10.209 1.00 . . A 73 THR N 1 1
A 13 27686 1 1 73 THR O O 214.810 5.856 -11.340 1.00 . . A 73 THR O 1 1
A 13 27687 1 1 73 THR OG1 O 211.784 5.095 -9.746 1.00 . . A 73 THR OG1 1 1
A 13 27688 1 1 74 LYS C C 214.429 7.973 -13.191 1.00 . . A 74 LYS C 1 1
A 13 27689 1 1 74 LYS CA C 214.692 6.649 -13.913 1.00 . . A 74 LYS CA 1 1
A 13 27690 1 1 74 LYS CB C 214.225 6.729 -15.367 1.00 . . A 74 LYS CB 1 1
A 13 27691 1 1 74 LYS CD C 214.710 5.510 -17.493 1.00 . . A 74 LYS CD 1 1
A 13 27692 1 1 74 LYS CE C 213.912 4.511 -18.333 1.00 . . A 74 LYS CE 1 1
A 13 27693 1 1 74 LYS CG C 214.339 5.350 -16.017 1.00 . . A 74 LYS CG 1 1
A 13 27694 1 1 74 LYS H H 213.230 5.066 -13.855 1.00 . . A 74 LYS H 1 1
A 13 27695 1 1 74 LYS HA H 215.741 6.401 -13.876 1.00 . . A 74 LYS HA 1 1
A 13 27696 1 1 74 LYS HB2 H 213.196 7.058 -15.396 1.00 . . A 74 LYS HB2 1 1
A 13 27697 1 1 74 LYS HB3 H 214.843 7.431 -15.905 1.00 . . A 74 LYS HB3 1 1
A 13 27698 1 1 74 LYS HD2 H 214.480 6.517 -17.814 1.00 . . A 74 LYS HD2 1 1
A 13 27699 1 1 74 LYS HD3 H 215.765 5.324 -17.622 1.00 . . A 74 LYS HD3 1 1
A 13 27700 1 1 74 LYS HE2 H 214.335 3.521 -18.239 1.00 . . A 74 LYS HE2 1 1
A 13 27701 1 1 74 LYS HE3 H 212.875 4.509 -18.031 1.00 . . A 74 LYS HE3 1 1
A 13 27702 1 1 74 LYS HG2 H 215.105 4.777 -15.513 1.00 . . A 74 LYS HG2 1 1
A 13 27703 1 1 74 LYS HG3 H 213.394 4.835 -15.940 1.00 . . A 74 LYS HG3 1 1
A 13 27704 1 1 74 LYS HZ1 H 213.467 4.399 -20.363 1.00 . . A 74 LYS HZ1 1 1
A 13 27705 1 1 74 LYS HZ2 H 215.033 4.967 -20.025 1.00 . . A 74 LYS HZ2 1 1
A 13 27706 1 1 74 LYS HZ3 H 213.690 5.980 -19.791 1.00 . . A 74 LYS HZ3 1 1
A 13 27707 1 1 74 LYS N N 213.875 5.559 -13.305 1.00 . . A 74 LYS N 1 1
A 13 27708 1 1 74 LYS NZ N 214.035 5.002 -19.733 1.00 . . A 74 LYS NZ 1 1
A 13 27709 1 1 74 LYS O O 215.167 8.926 -13.335 1.00 . . A 74 LYS O 1 1
A 13 27710 1 1 75 ALA C C 213.938 9.410 -10.428 1.00 . . A 75 ALA C 1 1
A 13 27711 1 1 75 ALA CA C 213.072 9.301 -11.687 1.00 . . A 75 ALA CA 1 1
A 13 27712 1 1 75 ALA CB C 211.594 9.192 -11.313 1.00 . . A 75 ALA CB 1 1
A 13 27713 1 1 75 ALA H H 212.798 7.258 -12.313 1.00 . . A 75 ALA H 1 1
A 13 27714 1 1 75 ALA HA H 213.229 10.155 -12.327 1.00 . . A 75 ALA HA 1 1
A 13 27715 1 1 75 ALA HB1 H 211.154 8.351 -11.830 1.00 . . A 75 ALA HB1 1 1
A 13 27716 1 1 75 ALA HB2 H 211.082 10.098 -11.601 1.00 . . A 75 ALA HB2 1 1
A 13 27717 1 1 75 ALA HB3 H 211.501 9.048 -10.248 1.00 . . A 75 ALA HB3 1 1
A 13 27718 1 1 75 ALA N N 213.382 8.039 -12.416 1.00 . . A 75 ALA N 1 1
A 13 27719 1 1 75 ALA O O 214.011 10.448 -9.802 1.00 . . A 75 ALA O 1 1
A 13 27720 1 1 76 ASP C C 216.354 9.627 -8.861 1.00 . . A 76 ASP C 1 1
A 13 27721 1 1 76 ASP CA C 215.455 8.388 -8.836 1.00 . . A 76 ASP CA 1 1
A 13 27722 1 1 76 ASP CB C 216.299 7.114 -8.901 1.00 . . A 76 ASP CB 1 1
A 13 27723 1 1 76 ASP CG C 215.663 6.034 -8.024 1.00 . . A 76 ASP CG 1 1
A 13 27724 1 1 76 ASP H H 214.523 7.518 -10.574 1.00 . . A 76 ASP H 1 1
A 13 27725 1 1 76 ASP HA H 214.847 8.381 -7.945 1.00 . . A 76 ASP HA 1 1
A 13 27726 1 1 76 ASP HB2 H 216.347 6.766 -9.923 1.00 . . A 76 ASP HB2 1 1
A 13 27727 1 1 76 ASP HB3 H 217.296 7.324 -8.544 1.00 . . A 76 ASP HB3 1 1
A 13 27728 1 1 76 ASP N N 214.595 8.346 -10.054 1.00 . . A 76 ASP N 1 1
A 13 27729 1 1 76 ASP O O 216.846 10.070 -7.842 1.00 . . A 76 ASP O 1 1
A 13 27730 1 1 76 ASP OD1 O 214.603 5.551 -8.387 1.00 . . A 76 ASP OD1 1 1
A 13 27731 1 1 76 ASP OD2 O 216.247 5.709 -7.004 1.00 . . A 76 ASP OD2 1 1
A 13 27732 1 1 77 PHE C C 216.681 12.639 -9.630 1.00 . . A 77 PHE C 1 1
A 13 27733 1 1 77 PHE CA C 217.445 11.399 -10.104 1.00 . . A 77 PHE CA 1 1
A 13 27734 1 1 77 PHE CB C 217.802 11.522 -11.586 1.00 . . A 77 PHE CB 1 1
A 13 27735 1 1 77 PHE CD1 C 219.374 9.563 -11.365 1.00 . . A 77 PHE CD1 1 1
A 13 27736 1 1 77 PHE CD2 C 217.857 9.634 -13.256 1.00 . . A 77 PHE CD2 1 1
A 13 27737 1 1 77 PHE CE1 C 219.889 8.345 -11.825 1.00 . . A 77 PHE CE1 1 1
A 13 27738 1 1 77 PHE CE2 C 218.372 8.417 -13.716 1.00 . . A 77 PHE CE2 1 1
A 13 27739 1 1 77 PHE CG C 218.357 10.207 -12.081 1.00 . . A 77 PHE CG 1 1
A 13 27740 1 1 77 PHE CZ C 219.389 7.772 -13.000 1.00 . . A 77 PHE CZ 1 1
A 13 27741 1 1 77 PHE H H 216.173 9.817 -10.829 1.00 . . A 77 PHE H 1 1
A 13 27742 1 1 77 PHE HA H 218.341 11.261 -9.519 1.00 . . A 77 PHE HA 1 1
A 13 27743 1 1 77 PHE HB2 H 216.916 11.774 -12.149 1.00 . . A 77 PHE HB2 1 1
A 13 27744 1 1 77 PHE HB3 H 218.544 12.296 -11.714 1.00 . . A 77 PHE HB3 1 1
A 13 27745 1 1 77 PHE HD1 H 219.760 10.004 -10.459 1.00 . . A 77 PHE HD1 1 1
A 13 27746 1 1 77 PHE HD2 H 217.072 10.131 -13.807 1.00 . . A 77 PHE HD2 1 1
A 13 27747 1 1 77 PHE HE1 H 220.673 7.848 -11.273 1.00 . . A 77 PHE HE1 1 1
A 13 27748 1 1 77 PHE HE2 H 217.986 7.974 -14.622 1.00 . . A 77 PHE HE2 1 1
A 13 27749 1 1 77 PHE HZ H 219.786 6.833 -13.355 1.00 . . A 77 PHE HZ 1 1
A 13 27750 1 1 77 PHE N N 216.576 10.190 -10.017 1.00 . . A 77 PHE N 1 1
A 13 27751 1 1 77 PHE O O 216.611 13.636 -10.320 1.00 . . A 77 PHE O 1 1
A 13 27752 1 1 78 SER C C 214.668 13.417 -6.616 1.00 . . A 78 SER C 1 1
A 13 27753 1 1 78 SER CA C 215.349 13.762 -7.943 1.00 . . A 78 SER CA 1 1
A 13 27754 1 1 78 SER CB C 214.307 14.062 -9.020 1.00 . . A 78 SER CB 1 1
A 13 27755 1 1 78 SER H H 216.176 11.770 -7.917 1.00 . . A 78 SER H 1 1
A 13 27756 1 1 78 SER HA H 216.007 14.609 -7.821 1.00 . . A 78 SER HA 1 1
A 13 27757 1 1 78 SER HB2 H 213.437 14.508 -8.567 1.00 . . A 78 SER HB2 1 1
A 13 27758 1 1 78 SER HB3 H 214.725 14.749 -9.743 1.00 . . A 78 SER HB3 1 1
A 13 27759 1 1 78 SER HG H 214.480 12.746 -10.442 1.00 . . A 78 SER HG 1 1
A 13 27760 1 1 78 SER N N 216.107 12.584 -8.459 1.00 . . A 78 SER N 1 1
A 13 27761 1 1 78 SER O O 213.611 13.925 -6.299 1.00 . . A 78 SER O 1 1
A 13 27762 1 1 78 SER OG O 213.932 12.850 -9.661 1.00 . . A 78 SER OG 1 1
A 13 27763 1 1 79 LYS C C 215.721 12.161 -3.437 1.00 . . A 79 LYS C 1 1
A 13 27764 1 1 79 LYS CA C 214.654 12.177 -4.530 1.00 . . A 79 LYS CA 1 1
A 13 27765 1 1 79 LYS CB C 214.095 10.761 -4.720 1.00 . . A 79 LYS CB 1 1
A 13 27766 1 1 79 LYS CD C 213.531 10.938 -7.148 1.00 . . A 79 LYS CD 1 1
A 13 27767 1 1 79 LYS CE C 212.548 9.926 -7.740 1.00 . . A 79 LYS CE 1 1
A 13 27768 1 1 79 LYS CG C 214.426 10.242 -6.122 1.00 . . A 79 LYS CG 1 1
A 13 27769 1 1 79 LYS H H 216.119 12.159 -6.113 1.00 . . A 79 LYS H 1 1
A 13 27770 1 1 79 LYS HA H 213.858 12.857 -4.271 1.00 . . A 79 LYS HA 1 1
A 13 27771 1 1 79 LYS HB2 H 214.536 10.105 -3.984 1.00 . . A 79 LYS HB2 1 1
A 13 27772 1 1 79 LYS HB3 H 213.023 10.779 -4.589 1.00 . . A 79 LYS HB3 1 1
A 13 27773 1 1 79 LYS HD2 H 212.983 11.734 -6.665 1.00 . . A 79 LYS HD2 1 1
A 13 27774 1 1 79 LYS HD3 H 214.141 11.349 -7.937 1.00 . . A 79 LYS HD3 1 1
A 13 27775 1 1 79 LYS HE2 H 212.222 10.247 -8.720 1.00 . . A 79 LYS HE2 1 1
A 13 27776 1 1 79 LYS HE3 H 213.000 8.948 -7.793 1.00 . . A 79 LYS HE3 1 1
A 13 27777 1 1 79 LYS HG2 H 215.462 10.448 -6.345 1.00 . . A 79 LYS HG2 1 1
A 13 27778 1 1 79 LYS HG3 H 214.254 9.177 -6.161 1.00 . . A 79 LYS HG3 1 1
A 13 27779 1 1 79 LYS HZ1 H 211.758 9.893 -5.814 1.00 . . A 79 LYS HZ1 1 1
A 13 27780 1 1 79 LYS HZ2 H 210.824 9.055 -6.961 1.00 . . A 79 LYS HZ2 1 1
A 13 27781 1 1 79 LYS HZ3 H 210.817 10.754 -6.932 1.00 . . A 79 LYS HZ3 1 1
A 13 27782 1 1 79 LYS N N 215.267 12.557 -5.838 1.00 . . A 79 LYS N 1 1
A 13 27783 1 1 79 LYS NZ N 211.400 9.905 -6.790 1.00 . . A 79 LYS NZ 1 1
A 13 27784 1 1 79 LYS O O 215.464 12.497 -2.298 1.00 . . A 79 LYS O 1 1
A 13 27785 1 1 80 PHE C C 219.193 12.535 -3.193 1.00 . . A 80 PHE C 1 1
A 13 27786 1 1 80 PHE CA C 217.991 11.695 -2.753 1.00 . . A 80 PHE CA 1 1
A 13 27787 1 1 80 PHE CB C 218.350 10.214 -2.676 1.00 . . A 80 PHE CB 1 1
A 13 27788 1 1 80 PHE CD1 C 216.053 9.856 -1.708 1.00 . . A 80 PHE CD1 1 1
A 13 27789 1 1 80 PHE CD2 C 216.918 8.226 -3.282 1.00 . . A 80 PHE CD2 1 1
A 13 27790 1 1 80 PHE CE1 C 214.869 9.118 -1.596 1.00 . . A 80 PHE CE1 1 1
A 13 27791 1 1 80 PHE CE2 C 215.734 7.488 -3.168 1.00 . . A 80 PHE CE2 1 1
A 13 27792 1 1 80 PHE CG C 217.078 9.409 -2.550 1.00 . . A 80 PHE CG 1 1
A 13 27793 1 1 80 PHE CZ C 214.709 7.935 -2.326 1.00 . . A 80 PHE CZ 1 1
A 13 27794 1 1 80 PHE H H 217.091 11.476 -4.695 1.00 . . A 80 PHE H 1 1
A 13 27795 1 1 80 PHE HA H 217.623 12.033 -1.798 1.00 . . A 80 PHE HA 1 1
A 13 27796 1 1 80 PHE HB2 H 218.872 9.922 -3.575 1.00 . . A 80 PHE HB2 1 1
A 13 27797 1 1 80 PHE HB3 H 218.976 10.034 -1.817 1.00 . . A 80 PHE HB3 1 1
A 13 27798 1 1 80 PHE HD1 H 216.177 10.768 -1.144 1.00 . . A 80 PHE HD1 1 1
A 13 27799 1 1 80 PHE HD2 H 217.709 7.883 -3.932 1.00 . . A 80 PHE HD2 1 1
A 13 27800 1 1 80 PHE HE1 H 214.078 9.463 -0.946 1.00 . . A 80 PHE HE1 1 1
A 13 27801 1 1 80 PHE HE2 H 215.612 6.575 -3.731 1.00 . . A 80 PHE HE2 1 1
A 13 27802 1 1 80 PHE HZ H 213.795 7.365 -2.239 1.00 . . A 80 PHE HZ 1 1
A 13 27803 1 1 80 PHE N N 216.911 11.755 -3.773 1.00 . . A 80 PHE N 1 1
A 13 27804 1 1 80 PHE O O 219.386 12.796 -4.363 1.00 . . A 80 PHE O 1 1
A 13 27805 1 1 81 ASP C C 222.251 12.952 -3.306 1.00 . . A 81 ASP C 1 1
A 13 27806 1 1 81 ASP CA C 221.179 13.801 -2.616 1.00 . . A 81 ASP CA 1 1
A 13 27807 1 1 81 ASP CB C 221.700 14.340 -1.284 1.00 . . A 81 ASP CB 1 1
A 13 27808 1 1 81 ASP CG C 220.568 15.055 -0.543 1.00 . . A 81 ASP CG 1 1
A 13 27809 1 1 81 ASP H H 219.815 12.752 -1.320 1.00 . . A 81 ASP H 1 1
A 13 27810 1 1 81 ASP HA H 220.884 14.621 -3.251 1.00 . . A 81 ASP HA 1 1
A 13 27811 1 1 81 ASP HB2 H 222.064 13.519 -0.682 1.00 . . A 81 ASP HB2 1 1
A 13 27812 1 1 81 ASP HB3 H 222.504 15.037 -1.466 1.00 . . A 81 ASP HB3 1 1
A 13 27813 1 1 81 ASP N N 219.995 12.969 -2.259 1.00 . . A 81 ASP N 1 1
A 13 27814 1 1 81 ASP O O 222.926 13.406 -4.209 1.00 . . A 81 ASP O 1 1
A 13 27815 1 1 81 ASP OD1 O 219.567 14.413 -0.270 1.00 . . A 81 ASP OD1 1 1
A 13 27816 1 1 81 ASP OD2 O 220.721 16.232 -0.261 1.00 . . A 81 ASP OD2 1 1
A 13 27817 1 1 82 VAL C C 222.947 9.429 -3.684 1.00 . . A 82 VAL C 1 1
A 13 27818 1 1 82 VAL CA C 223.457 10.865 -3.528 1.00 . . A 82 VAL CA 1 1
A 13 27819 1 1 82 VAL CB C 224.648 10.908 -2.569 1.00 . . A 82 VAL CB 1 1
A 13 27820 1 1 82 VAL CG1 C 225.806 10.099 -3.156 1.00 . . A 82 VAL CG1 1 1
A 13 27821 1 1 82 VAL CG2 C 225.090 12.359 -2.370 1.00 . . A 82 VAL CG2 1 1
A 13 27822 1 1 82 VAL H H 221.871 11.375 -2.157 1.00 . . A 82 VAL H 1 1
A 13 27823 1 1 82 VAL HA H 223.744 11.269 -4.485 1.00 . . A 82 VAL HA 1 1
A 13 27824 1 1 82 VAL HB H 224.358 10.483 -1.618 1.00 . . A 82 VAL HB 1 1
A 13 27825 1 1 82 VAL HG11 H 226.577 9.979 -2.409 1.00 . . A 82 VAL HG11 1 1
A 13 27826 1 1 82 VAL HG12 H 226.212 10.618 -4.011 1.00 . . A 82 VAL HG12 1 1
A 13 27827 1 1 82 VAL HG13 H 225.448 9.127 -3.462 1.00 . . A 82 VAL HG13 1 1
A 13 27828 1 1 82 VAL HG21 H 224.435 12.841 -1.660 1.00 . . A 82 VAL HG21 1 1
A 13 27829 1 1 82 VAL HG22 H 225.045 12.882 -3.314 1.00 . . A 82 VAL HG22 1 1
A 13 27830 1 1 82 VAL HG23 H 226.103 12.378 -1.997 1.00 . . A 82 VAL HG23 1 1
A 13 27831 1 1 82 VAL N N 222.420 11.726 -2.890 1.00 . . A 82 VAL N 1 1
A 13 27832 1 1 82 VAL O O 222.063 8.993 -2.975 1.00 . . A 82 VAL O 1 1
A 13 27833 1 1 83 ILE C C 224.224 6.322 -4.550 1.00 . . A 83 ILE C 1 1
A 13 27834 1 1 83 ILE CA C 223.060 7.283 -4.810 1.00 . . A 83 ILE CA 1 1
A 13 27835 1 1 83 ILE CB C 222.623 7.210 -6.273 1.00 . . A 83 ILE CB 1 1
A 13 27836 1 1 83 ILE CD1 C 221.309 8.668 -7.819 1.00 . . A 83 ILE CD1 1 1
A 13 27837 1 1 83 ILE CG1 C 221.313 7.982 -6.453 1.00 . . A 83 ILE CG1 1 1
A 13 27838 1 1 83 ILE CG2 C 222.411 5.747 -6.670 1.00 . . A 83 ILE CG2 1 1
A 13 27839 1 1 83 ILE H H 224.219 9.065 -5.164 1.00 . . A 83 ILE H 1 1
A 13 27840 1 1 83 ILE HA H 222.229 7.053 -4.164 1.00 . . A 83 ILE HA 1 1
A 13 27841 1 1 83 ILE HB H 223.389 7.645 -6.899 1.00 . . A 83 ILE HB 1 1
A 13 27842 1 1 83 ILE HD11 H 221.097 7.939 -8.588 1.00 . . A 83 ILE HD11 1 1
A 13 27843 1 1 83 ILE HD12 H 222.276 9.113 -8.002 1.00 . . A 83 ILE HD12 1 1
A 13 27844 1 1 83 ILE HD13 H 220.550 9.437 -7.833 1.00 . . A 83 ILE HD13 1 1
A 13 27845 1 1 83 ILE HG12 H 220.481 7.296 -6.391 1.00 . . A 83 ILE HG12 1 1
A 13 27846 1 1 83 ILE HG13 H 221.224 8.727 -5.677 1.00 . . A 83 ILE HG13 1 1
A 13 27847 1 1 83 ILE HG21 H 222.316 5.144 -5.780 1.00 . . A 83 ILE HG21 1 1
A 13 27848 1 1 83 ILE HG22 H 223.256 5.406 -7.250 1.00 . . A 83 ILE HG22 1 1
A 13 27849 1 1 83 ILE HG23 H 221.511 5.662 -7.261 1.00 . . A 83 ILE HG23 1 1
A 13 27850 1 1 83 ILE N N 223.505 8.692 -4.606 1.00 . . A 83 ILE N 1 1
A 13 27851 1 1 83 ILE O O 225.327 6.528 -5.016 1.00 . . A 83 ILE O 1 1
A 13 27852 1 1 84 ALA C C 224.868 3.007 -4.298 1.00 . . A 84 ALA C 1 1
A 13 27853 1 1 84 ALA CA C 225.084 4.307 -3.517 1.00 . . A 84 ALA CA 1 1
A 13 27854 1 1 84 ALA CB C 224.996 4.048 -2.013 1.00 . . A 84 ALA CB 1 1
A 13 27855 1 1 84 ALA H H 223.093 5.128 -3.438 1.00 . . A 84 ALA H 1 1
A 13 27856 1 1 84 ALA HA H 226.043 4.737 -3.760 1.00 . . A 84 ALA HA 1 1
A 13 27857 1 1 84 ALA HB1 H 225.692 3.269 -1.739 1.00 . . A 84 ALA HB1 1 1
A 13 27858 1 1 84 ALA HB2 H 223.993 3.740 -1.759 1.00 . . A 84 ALA HB2 1 1
A 13 27859 1 1 84 ALA HB3 H 225.240 4.953 -1.476 1.00 . . A 84 ALA HB3 1 1
A 13 27860 1 1 84 ALA N N 223.989 5.276 -3.806 1.00 . . A 84 ALA N 1 1
A 13 27861 1 1 84 ALA O O 223.777 2.474 -4.343 1.00 . . A 84 ALA O 1 1
A 13 27862 1 1 85 ALA C C 226.613 0.126 -5.063 1.00 . . A 85 ALA C 1 1
A 13 27863 1 1 85 ALA CA C 225.753 1.229 -5.687 1.00 . . A 85 ALA CA 1 1
A 13 27864 1 1 85 ALA CB C 226.253 1.567 -7.093 1.00 . . A 85 ALA CB 1 1
A 13 27865 1 1 85 ALA H H 226.770 2.940 -4.860 1.00 . . A 85 ALA H 1 1
A 13 27866 1 1 85 ALA HA H 224.719 0.925 -5.726 1.00 . . A 85 ALA HA 1 1
A 13 27867 1 1 85 ALA HB1 H 226.253 2.638 -7.228 1.00 . . A 85 ALA HB1 1 1
A 13 27868 1 1 85 ALA HB2 H 225.601 1.112 -7.825 1.00 . . A 85 ALA HB2 1 1
A 13 27869 1 1 85 ALA HB3 H 227.255 1.188 -7.220 1.00 . . A 85 ALA HB3 1 1
A 13 27870 1 1 85 ALA N N 225.899 2.494 -4.911 1.00 . . A 85 ALA N 1 1
A 13 27871 1 1 85 ALA O O 227.802 0.289 -4.868 1.00 . . A 85 ALA O 1 1
A 13 27872 1 1 86 LEU C C 227.598 -2.859 -5.202 1.00 . . A 86 LEU C 1 1
A 13 27873 1 1 86 LEU CA C 226.809 -2.102 -4.129 1.00 . . A 86 LEU CA 1 1
A 13 27874 1 1 86 LEU CB C 225.767 -3.017 -3.484 1.00 . . A 86 LEU CB 1 1
A 13 27875 1 1 86 LEU CD1 C 225.368 -1.461 -1.568 1.00 . . A 86 LEU CD1 1 1
A 13 27876 1 1 86 LEU CD2 C 224.913 -3.904 -1.310 1.00 . . A 86 LEU CD2 1 1
A 13 27877 1 1 86 LEU CG C 225.828 -2.866 -1.963 1.00 . . A 86 LEU CG 1 1
A 13 27878 1 1 86 LEU H H 225.062 -1.105 -4.907 1.00 . . A 86 LEU H 1 1
A 13 27879 1 1 86 LEU HA H 227.476 -1.715 -3.375 1.00 . . A 86 LEU HA 1 1
A 13 27880 1 1 86 LEU HB2 H 224.782 -2.743 -3.835 1.00 . . A 86 LEU HB2 1 1
A 13 27881 1 1 86 LEU HB3 H 225.973 -4.041 -3.751 1.00 . . A 86 LEU HB3 1 1
A 13 27882 1 1 86 LEU HD11 H 224.742 -1.522 -0.691 1.00 . . A 86 LEU HD11 1 1
A 13 27883 1 1 86 LEU HD12 H 224.806 -1.026 -2.382 1.00 . . A 86 LEU HD12 1 1
A 13 27884 1 1 86 LEU HD13 H 226.229 -0.847 -1.356 1.00 . . A 86 LEU HD13 1 1
A 13 27885 1 1 86 LEU HD21 H 224.719 -3.620 -0.286 1.00 . . A 86 LEU HD21 1 1
A 13 27886 1 1 86 LEU HD22 H 225.394 -4.871 -1.330 1.00 . . A 86 LEU HD22 1 1
A 13 27887 1 1 86 LEU HD23 H 223.982 -3.955 -1.853 1.00 . . A 86 LEU HD23 1 1
A 13 27888 1 1 86 LEU HG H 226.845 -3.018 -1.628 1.00 . . A 86 LEU HG 1 1
A 13 27889 1 1 86 LEU N N 226.022 -0.994 -4.744 1.00 . . A 86 LEU N 1 1
A 13 27890 1 1 86 LEU O O 228.788 -2.667 -5.362 1.00 . . A 86 LEU O 1 1
A 13 27891 1 1 87 ASP C C 228.342 -3.542 -7.983 1.00 . . A 87 ASP C 1 1
A 13 27892 1 1 87 ASP CA C 227.664 -4.493 -6.993 1.00 . . A 87 ASP CA 1 1
A 13 27893 1 1 87 ASP CB C 226.576 -5.308 -7.692 1.00 . . A 87 ASP CB 1 1
A 13 27894 1 1 87 ASP CG C 226.110 -6.436 -6.771 1.00 . . A 87 ASP CG 1 1
A 13 27895 1 1 87 ASP H H 225.990 -3.864 -5.788 1.00 . . A 87 ASP H 1 1
A 13 27896 1 1 87 ASP HA H 228.391 -5.155 -6.549 1.00 . . A 87 ASP HA 1 1
A 13 27897 1 1 87 ASP HB2 H 225.741 -4.665 -7.928 1.00 . . A 87 ASP HB2 1 1
A 13 27898 1 1 87 ASP HB3 H 226.974 -5.732 -8.603 1.00 . . A 87 ASP HB3 1 1
A 13 27899 1 1 87 ASP N N 226.948 -3.721 -5.935 1.00 . . A 87 ASP N 1 1
A 13 27900 1 1 87 ASP O O 228.242 -2.336 -7.869 1.00 . . A 87 ASP O 1 1
A 13 27901 1 1 87 ASP OD1 O 226.203 -6.268 -5.567 1.00 . . A 87 ASP OD1 1 1
A 13 27902 1 1 87 ASP OD2 O 225.667 -7.450 -7.285 1.00 . . A 87 ASP OD2 1 1
A 13 27903 1 1 88 GLN C C 228.768 -2.901 -11.120 1.00 . . A 88 GLN C 1 1
A 13 27904 1 1 88 GLN CA C 229.714 -3.206 -9.955 1.00 . . A 88 GLN CA 1 1
A 13 27905 1 1 88 GLN CB C 230.912 -4.024 -10.436 1.00 . . A 88 GLN CB 1 1
A 13 27906 1 1 88 GLN CD C 233.013 -2.777 -9.911 1.00 . . A 88 GLN CD 1 1
A 13 27907 1 1 88 GLN CG C 232.064 -3.879 -9.439 1.00 . . A 88 GLN CG 1 1
A 13 27908 1 1 88 GLN H H 229.097 -5.052 -9.028 1.00 . . A 88 GLN H 1 1
A 13 27909 1 1 88 GLN HA H 230.052 -2.293 -9.492 1.00 . . A 88 GLN HA 1 1
A 13 27910 1 1 88 GLN HB2 H 230.631 -5.064 -10.513 1.00 . . A 88 GLN HB2 1 1
A 13 27911 1 1 88 GLN HB3 H 231.230 -3.664 -11.403 1.00 . . A 88 GLN HB3 1 1
A 13 27912 1 1 88 GLN HE21 H 231.548 -1.634 -10.624 1.00 . . A 88 GLN HE21 1 1
A 13 27913 1 1 88 GLN HE22 H 233.130 -1.001 -10.801 1.00 . . A 88 GLN HE22 1 1
A 13 27914 1 1 88 GLN HG2 H 231.667 -3.622 -8.466 1.00 . . A 88 GLN HG2 1 1
A 13 27915 1 1 88 GLN HG3 H 232.604 -4.811 -9.373 1.00 . . A 88 GLN HG3 1 1
A 13 27916 1 1 88 GLN N N 229.030 -4.077 -8.955 1.00 . . A 88 GLN N 1 1
A 13 27917 1 1 88 GLN NE2 N 232.523 -1.716 -10.494 1.00 . . A 88 GLN NE2 1 1
A 13 27918 1 1 88 GLN O O 228.517 -1.756 -11.446 1.00 . . A 88 GLN O 1 1
A 13 27919 1 1 88 GLN OE1 O 234.213 -2.880 -9.748 1.00 . . A 88 GLN OE1 1 1
A 13 27920 1 1 89 SER C C 226.299 -2.591 -12.510 1.00 . . A 89 SER C 1 1
A 13 27921 1 1 89 SER CA C 227.306 -3.679 -12.886 1.00 . . A 89 SER CA 1 1
A 13 27922 1 1 89 SER CB C 226.599 -5.016 -13.104 1.00 . . A 89 SER CB 1 1
A 13 27923 1 1 89 SER H H 228.452 -4.831 -11.468 1.00 . . A 89 SER H 1 1
A 13 27924 1 1 89 SER HA H 227.855 -3.400 -13.772 1.00 . . A 89 SER HA 1 1
A 13 27925 1 1 89 SER HB2 H 226.204 -5.374 -12.169 1.00 . . A 89 SER HB2 1 1
A 13 27926 1 1 89 SER HB3 H 225.787 -4.881 -13.807 1.00 . . A 89 SER HB3 1 1
A 13 27927 1 1 89 SER HG H 227.626 -6.662 -12.961 1.00 . . A 89 SER HG 1 1
A 13 27928 1 1 89 SER N N 228.238 -3.916 -11.747 1.00 . . A 89 SER N 1 1
A 13 27929 1 1 89 SER O O 226.081 -1.651 -13.248 1.00 . . A 89 SER O 1 1
A 13 27930 1 1 89 SER OG O 227.529 -5.963 -13.612 1.00 . . A 89 SER OG 1 1
A 13 27931 1 1 90 ILE C C 225.276 -0.279 -11.169 1.00 . . A 90 ILE C 1 1
A 13 27932 1 1 90 ILE CA C 224.703 -1.678 -10.933 1.00 . . A 90 ILE CA 1 1
A 13 27933 1 1 90 ILE CB C 224.488 -1.929 -9.438 1.00 . . A 90 ILE CB 1 1
A 13 27934 1 1 90 ILE CD1 C 223.737 -0.869 -7.306 1.00 . . A 90 ILE CD1 1 1
A 13 27935 1 1 90 ILE CG1 C 223.719 -0.755 -8.831 1.00 . . A 90 ILE CG1 1 1
A 13 27936 1 1 90 ILE CG2 C 225.842 -2.062 -8.736 1.00 . . A 90 ILE CG2 1 1
A 13 27937 1 1 90 ILE H H 225.885 -3.472 -10.780 1.00 . . A 90 ILE H 1 1
A 13 27938 1 1 90 ILE HA H 223.773 -1.801 -11.466 1.00 . . A 90 ILE HA 1 1
A 13 27939 1 1 90 ILE HB H 223.924 -2.840 -9.304 1.00 . . A 90 ILE HB 1 1
A 13 27940 1 1 90 ILE HD11 H 223.494 -1.881 -7.017 1.00 . . A 90 ILE HD11 1 1
A 13 27941 1 1 90 ILE HD12 H 223.010 -0.190 -6.886 1.00 . . A 90 ILE HD12 1 1
A 13 27942 1 1 90 ILE HD13 H 224.721 -0.616 -6.937 1.00 . . A 90 ILE HD13 1 1
A 13 27943 1 1 90 ILE HG12 H 224.185 0.173 -9.129 1.00 . . A 90 ILE HG12 1 1
A 13 27944 1 1 90 ILE HG13 H 222.698 -0.774 -9.180 1.00 . . A 90 ILE HG13 1 1
A 13 27945 1 1 90 ILE HG21 H 225.766 -2.793 -7.944 1.00 . . A 90 ILE HG21 1 1
A 13 27946 1 1 90 ILE HG22 H 226.126 -1.108 -8.319 1.00 . . A 90 ILE HG22 1 1
A 13 27947 1 1 90 ILE HG23 H 226.589 -2.381 -9.448 1.00 . . A 90 ILE HG23 1 1
A 13 27948 1 1 90 ILE N N 225.690 -2.709 -11.362 1.00 . . A 90 ILE N 1 1
A 13 27949 1 1 90 ILE O O 224.640 0.574 -11.757 1.00 . . A 90 ILE O 1 1
A 13 27950 1 1 91 LEU C C 227.283 1.565 -12.419 1.00 . . A 91 LEU C 1 1
A 13 27951 1 1 91 LEU CA C 227.098 1.301 -10.924 1.00 . . A 91 LEU CA 1 1
A 13 27952 1 1 91 LEU CB C 228.453 1.222 -10.219 1.00 . . A 91 LEU CB 1 1
A 13 27953 1 1 91 LEU CD1 C 229.409 3.357 -9.346 1.00 . . A 91 LEU CD1 1 1
A 13 27954 1 1 91 LEU CD2 C 230.681 2.011 -11.023 1.00 . . A 91 LEU CD2 1 1
A 13 27955 1 1 91 LEU CG C 229.287 2.454 -10.574 1.00 . . A 91 LEU CG 1 1
A 13 27956 1 1 91 LEU H H 226.977 -0.742 -10.254 1.00 . . A 91 LEU H 1 1
A 13 27957 1 1 91 LEU HA H 226.491 2.070 -10.474 1.00 . . A 91 LEU HA 1 1
A 13 27958 1 1 91 LEU HB2 H 228.301 1.184 -9.151 1.00 . . A 91 LEU HB2 1 1
A 13 27959 1 1 91 LEU HB3 H 228.974 0.332 -10.541 1.00 . . A 91 LEU HB3 1 1
A 13 27960 1 1 91 LEU HD11 H 229.047 4.346 -9.589 1.00 . . A 91 LEU HD11 1 1
A 13 27961 1 1 91 LEU HD12 H 230.446 3.417 -9.046 1.00 . . A 91 LEU HD12 1 1
A 13 27962 1 1 91 LEU HD13 H 228.823 2.947 -8.538 1.00 . . A 91 LEU HD13 1 1
A 13 27963 1 1 91 LEU HD21 H 230.825 2.273 -12.061 1.00 . . A 91 LEU HD21 1 1
A 13 27964 1 1 91 LEU HD22 H 230.774 0.942 -10.905 1.00 . . A 91 LEU HD22 1 1
A 13 27965 1 1 91 LEU HD23 H 231.427 2.506 -10.420 1.00 . . A 91 LEU HD23 1 1
A 13 27966 1 1 91 LEU HG H 228.804 2.997 -11.374 1.00 . . A 91 LEU HG 1 1
A 13 27967 1 1 91 LEU N N 226.479 -0.039 -10.720 1.00 . . A 91 LEU N 1 1
A 13 27968 1 1 91 LEU O O 226.901 2.601 -12.927 1.00 . . A 91 LEU O 1 1
A 13 27969 1 1 92 SER C C 226.706 1.010 -15.283 1.00 . . A 92 SER C 1 1
A 13 27970 1 1 92 SER CA C 228.060 0.833 -14.592 1.00 . . A 92 SER CA 1 1
A 13 27971 1 1 92 SER CB C 228.748 -0.442 -15.075 1.00 . . A 92 SER CB 1 1
A 13 27972 1 1 92 SER H H 228.156 -0.197 -12.699 1.00 . . A 92 SER H 1 1
A 13 27973 1 1 92 SER HA H 228.693 1.688 -14.775 1.00 . . A 92 SER HA 1 1
A 13 27974 1 1 92 SER HB2 H 229.813 -0.351 -14.945 1.00 . . A 92 SER HB2 1 1
A 13 27975 1 1 92 SER HB3 H 228.388 -1.285 -14.499 1.00 . . A 92 SER HB3 1 1
A 13 27976 1 1 92 SER HG H 229.287 -0.587 -16.939 1.00 . . A 92 SER HG 1 1
A 13 27977 1 1 92 SER N N 227.859 0.634 -13.128 1.00 . . A 92 SER N 1 1
A 13 27978 1 1 92 SER O O 226.622 1.491 -16.396 1.00 . . A 92 SER O 1 1
A 13 27979 1 1 92 SER OG O 228.461 -0.638 -16.454 1.00 . . A 92 SER OG 1 1
A 13 27980 1 1 93 ASP C C 223.725 2.159 -14.935 1.00 . . A 93 ASP C 1 1
A 13 27981 1 1 93 ASP CA C 224.292 0.774 -15.236 1.00 . . A 93 ASP CA 1 1
A 13 27982 1 1 93 ASP CB C 223.435 -0.289 -14.556 1.00 . . A 93 ASP CB 1 1
A 13 27983 1 1 93 ASP CG C 222.867 -1.243 -15.609 1.00 . . A 93 ASP CG 1 1
A 13 27984 1 1 93 ASP H H 225.738 0.245 -13.729 1.00 . . A 93 ASP H 1 1
A 13 27985 1 1 93 ASP HA H 224.331 0.597 -16.299 1.00 . . A 93 ASP HA 1 1
A 13 27986 1 1 93 ASP HB2 H 224.040 -0.841 -13.852 1.00 . . A 93 ASP HB2 1 1
A 13 27987 1 1 93 ASP HB3 H 222.621 0.194 -14.032 1.00 . . A 93 ASP HB3 1 1
A 13 27988 1 1 93 ASP N N 225.645 0.628 -14.626 1.00 . . A 93 ASP N 1 1
A 13 27989 1 1 93 ASP O O 223.562 2.982 -15.814 1.00 . . A 93 ASP O 1 1
A 13 27990 1 1 93 ASP OD1 O 222.147 -0.776 -16.475 1.00 . . A 93 ASP OD1 1 1
A 13 27991 1 1 93 ASP OD2 O 223.164 -2.424 -15.531 1.00 . . A 93 ASP OD2 1 1
A 13 27992 1 1 94 ILE C C 223.654 4.853 -14.023 1.00 . . A 94 ILE C 1 1
A 13 27993 1 1 94 ILE CA C 222.858 3.744 -13.331 1.00 . . A 94 ILE CA 1 1
A 13 27994 1 1 94 ILE CB C 223.007 3.834 -11.813 1.00 . . A 94 ILE CB 1 1
A 13 27995 1 1 94 ILE CD1 C 223.129 2.143 -9.978 1.00 . . A 94 ILE CD1 1 1
A 13 27996 1 1 94 ILE CG1 C 222.297 2.647 -11.156 1.00 . . A 94 ILE CG1 1 1
A 13 27997 1 1 94 ILE CG2 C 222.371 5.131 -11.325 1.00 . . A 94 ILE CG2 1 1
A 13 27998 1 1 94 ILE H H 223.558 1.735 -13.004 1.00 . . A 94 ILE H 1 1
A 13 27999 1 1 94 ILE HA H 221.816 3.801 -13.605 1.00 . . A 94 ILE HA 1 1
A 13 28000 1 1 94 ILE HB H 224.054 3.823 -11.551 1.00 . . A 94 ILE HB 1 1
A 13 28001 1 1 94 ILE HD11 H 224.149 1.985 -10.297 1.00 . . A 94 ILE HD11 1 1
A 13 28002 1 1 94 ILE HD12 H 222.717 1.211 -9.618 1.00 . . A 94 ILE HD12 1 1
A 13 28003 1 1 94 ILE HD13 H 223.110 2.875 -9.183 1.00 . . A 94 ILE HD13 1 1
A 13 28004 1 1 94 ILE HG12 H 221.325 2.962 -10.803 1.00 . . A 94 ILE HG12 1 1
A 13 28005 1 1 94 ILE HG13 H 222.177 1.853 -11.877 1.00 . . A 94 ILE HG13 1 1
A 13 28006 1 1 94 ILE HG21 H 221.333 5.154 -11.623 1.00 . . A 94 ILE HG21 1 1
A 13 28007 1 1 94 ILE HG22 H 222.889 5.972 -11.760 1.00 . . A 94 ILE HG22 1 1
A 13 28008 1 1 94 ILE HG23 H 222.439 5.182 -10.250 1.00 . . A 94 ILE HG23 1 1
A 13 28009 1 1 94 ILE N N 223.419 2.416 -13.696 1.00 . . A 94 ILE N 1 1
A 13 28010 1 1 94 ILE O O 223.106 5.675 -14.728 1.00 . . A 94 ILE O 1 1
A 13 28011 1 1 95 ASN C C 225.627 5.821 -16.011 1.00 . . A 95 ASN C 1 1
A 13 28012 1 1 95 ASN CA C 225.773 5.925 -14.491 1.00 . . A 95 ASN CA 1 1
A 13 28013 1 1 95 ASN CB C 227.209 5.623 -14.066 1.00 . . A 95 ASN CB 1 1
A 13 28014 1 1 95 ASN CG C 228.084 6.854 -14.305 1.00 . . A 95 ASN CG 1 1
A 13 28015 1 1 95 ASN H H 225.370 4.198 -13.268 1.00 . . A 95 ASN H 1 1
A 13 28016 1 1 95 ASN HA H 225.483 6.906 -14.149 1.00 . . A 95 ASN HA 1 1
A 13 28017 1 1 95 ASN HB2 H 227.226 5.365 -13.016 1.00 . . A 95 ASN HB2 1 1
A 13 28018 1 1 95 ASN HB3 H 227.589 4.796 -14.645 1.00 . . A 95 ASN HB3 1 1
A 13 28019 1 1 95 ASN HD21 H 228.923 6.774 -12.502 1.00 . . A 95 ASN HD21 1 1
A 13 28020 1 1 95 ASN HD22 H 229.455 8.056 -13.508 1.00 . . A 95 ASN HD22 1 1
A 13 28021 1 1 95 ASN N N 224.945 4.875 -13.834 1.00 . . A 95 ASN N 1 1
A 13 28022 1 1 95 ASN ND2 N 228.887 7.262 -13.361 1.00 . . A 95 ASN ND2 1 1
A 13 28023 1 1 95 ASN O O 225.988 6.720 -16.745 1.00 . . A 95 ASN O 1 1
A 13 28024 1 1 95 ASN OD1 O 228.037 7.451 -15.361 1.00 . . A 95 ASN OD1 1 1
A 13 28025 1 1 96 SER C C 223.653 5.260 -18.425 1.00 . . A 96 SER C 1 1
A 13 28026 1 1 96 SER CA C 224.926 4.550 -17.957 1.00 . . A 96 SER CA 1 1
A 13 28027 1 1 96 SER CB C 224.805 3.041 -18.162 1.00 . . A 96 SER CB 1 1
A 13 28028 1 1 96 SER H H 224.818 4.014 -15.873 1.00 . . A 96 SER H 1 1
A 13 28029 1 1 96 SER HA H 225.787 4.927 -18.486 1.00 . . A 96 SER HA 1 1
A 13 28030 1 1 96 SER HB2 H 225.012 2.531 -17.235 1.00 . . A 96 SER HB2 1 1
A 13 28031 1 1 96 SER HB3 H 223.800 2.802 -18.483 1.00 . . A 96 SER HB3 1 1
A 13 28032 1 1 96 SER HG H 225.256 2.389 -19.938 1.00 . . A 96 SER HG 1 1
A 13 28033 1 1 96 SER N N 225.101 4.725 -16.486 1.00 . . A 96 SER N 1 1
A 13 28034 1 1 96 SER O O 223.595 5.797 -19.514 1.00 . . A 96 SER O 1 1
A 13 28035 1 1 96 SER OG O 225.743 2.623 -19.146 1.00 . . A 96 SER OG 1 1
A 13 28036 1 1 97 MET C C 221.309 7.355 -17.432 1.00 . . A 97 MET C 1 1
A 13 28037 1 1 97 MET CA C 221.363 5.939 -18.010 1.00 . . A 97 MET CA 1 1
A 13 28038 1 1 97 MET CB C 220.254 5.076 -17.408 1.00 . . A 97 MET CB 1 1
A 13 28039 1 1 97 MET CE C 219.561 4.371 -13.415 1.00 . . A 97 MET CE 1 1
A 13 28040 1 1 97 MET CG C 220.240 5.256 -15.888 1.00 . . A 97 MET CG 1 1
A 13 28041 1 1 97 MET H H 222.700 4.826 -16.738 1.00 . . A 97 MET H 1 1
A 13 28042 1 1 97 MET HA H 221.268 5.964 -19.084 1.00 . . A 97 MET HA 1 1
A 13 28043 1 1 97 MET HB2 H 219.300 5.378 -17.816 1.00 . . A 97 MET HB2 1 1
A 13 28044 1 1 97 MET HB3 H 220.435 4.039 -17.644 1.00 . . A 97 MET HB3 1 1
A 13 28045 1 1 97 MET HE1 H 219.844 3.451 -12.921 1.00 . . A 97 MET HE1 1 1
A 13 28046 1 1 97 MET HE2 H 218.705 4.795 -12.916 1.00 . . A 97 MET HE2 1 1
A 13 28047 1 1 97 MET HE3 H 220.382 5.075 -13.378 1.00 . . A 97 MET HE3 1 1
A 13 28048 1 1 97 MET HG2 H 221.240 5.131 -15.503 1.00 . . A 97 MET HG2 1 1
A 13 28049 1 1 97 MET HG3 H 219.883 6.246 -15.647 1.00 . . A 97 MET HG3 1 1
A 13 28050 1 1 97 MET N N 222.632 5.265 -17.612 1.00 . . A 97 MET N 1 1
A 13 28051 1 1 97 MET O O 220.681 8.237 -17.981 1.00 . . A 97 MET O 1 1
A 13 28052 1 1 97 MET SD S 219.146 4.022 -15.142 1.00 . . A 97 MET SD 1 1
A 13 28053 1 1 98 LYS C C 222.072 10.010 -16.790 1.00 . . A 98 LYS C 1 1
A 13 28054 1 1 98 LYS CA C 221.952 8.934 -15.707 1.00 . . A 98 LYS CA 1 1
A 13 28055 1 1 98 LYS CB C 223.172 8.960 -14.787 1.00 . . A 98 LYS CB 1 1
A 13 28056 1 1 98 LYS CD C 223.127 9.030 -12.290 1.00 . . A 98 LYS CD 1 1
A 13 28057 1 1 98 LYS CE C 222.288 10.306 -12.390 1.00 . . A 98 LYS CE 1 1
A 13 28058 1 1 98 LYS CG C 222.874 8.156 -13.520 1.00 . . A 98 LYS CG 1 1
A 13 28059 1 1 98 LYS H H 222.463 6.850 -15.897 1.00 . . A 98 LYS H 1 1
A 13 28060 1 1 98 LYS HA H 221.051 9.078 -15.130 1.00 . . A 98 LYS HA 1 1
A 13 28061 1 1 98 LYS HB2 H 224.018 8.525 -15.301 1.00 . . A 98 LYS HB2 1 1
A 13 28062 1 1 98 LYS HB3 H 223.399 9.980 -14.518 1.00 . . A 98 LYS HB3 1 1
A 13 28063 1 1 98 LYS HD2 H 222.850 8.486 -11.399 1.00 . . A 98 LYS HD2 1 1
A 13 28064 1 1 98 LYS HD3 H 224.172 9.292 -12.243 1.00 . . A 98 LYS HD3 1 1
A 13 28065 1 1 98 LYS HE2 H 222.727 10.989 -13.104 1.00 . . A 98 LYS HE2 1 1
A 13 28066 1 1 98 LYS HE3 H 221.273 10.070 -12.669 1.00 . . A 98 LYS HE3 1 1
A 13 28067 1 1 98 LYS HG2 H 221.842 7.835 -13.530 1.00 . . A 98 LYS HG2 1 1
A 13 28068 1 1 98 LYS HG3 H 223.519 7.291 -13.482 1.00 . . A 98 LYS HG3 1 1
A 13 28069 1 1 98 LYS HZ1 H 222.446 10.134 -10.321 1.00 . . A 98 LYS HZ1 1 1
A 13 28070 1 1 98 LYS HZ2 H 221.420 11.386 -10.837 1.00 . . A 98 LYS HZ2 1 1
A 13 28071 1 1 98 LYS HZ3 H 223.105 11.566 -10.949 1.00 . . A 98 LYS HZ3 1 1
A 13 28072 1 1 98 LYS N N 221.964 7.576 -16.324 1.00 . . A 98 LYS N 1 1
A 13 28073 1 1 98 LYS NZ N 222.317 10.893 -11.021 1.00 . . A 98 LYS NZ 1 1
A 13 28074 1 1 98 LYS O O 222.831 9.865 -17.728 1.00 . . A 98 LYS O 1 1
A 13 28075 1 1 99 PRO C C 222.631 12.982 -17.461 1.00 . . A 99 PRO C 1 1
A 13 28076 1 1 99 PRO CA C 221.331 12.180 -17.590 1.00 . . A 99 PRO CA 1 1
A 13 28077 1 1 99 PRO CB C 220.127 13.025 -17.182 1.00 . . A 99 PRO CB 1 1
A 13 28078 1 1 99 PRO CD C 220.381 11.300 -15.512 1.00 . . A 99 PRO CD 1 1
A 13 28079 1 1 99 PRO CG C 219.908 12.712 -15.735 1.00 . . A 99 PRO CG 1 1
A 13 28080 1 1 99 PRO HA H 221.204 11.815 -18.596 1.00 . . A 99 PRO HA 1 1
A 13 28081 1 1 99 PRO HB2 H 220.346 14.076 -17.313 1.00 . . A 99 PRO HB2 1 1
A 13 28082 1 1 99 PRO HB3 H 219.258 12.744 -17.755 1.00 . . A 99 PRO HB3 1 1
A 13 28083 1 1 99 PRO HD2 H 220.886 11.216 -14.559 1.00 . . A 99 PRO HD2 1 1
A 13 28084 1 1 99 PRO HD3 H 219.554 10.609 -15.568 1.00 . . A 99 PRO HD3 1 1
A 13 28085 1 1 99 PRO HG2 H 220.479 13.396 -15.121 1.00 . . A 99 PRO HG2 1 1
A 13 28086 1 1 99 PRO HG3 H 218.859 12.787 -15.496 1.00 . . A 99 PRO HG3 1 1
A 13 28087 1 1 99 PRO N N 221.315 11.059 -16.617 1.00 . . A 99 PRO N 1 1
A 13 28088 1 1 99 PRO O O 223.594 12.529 -16.875 1.00 . . A 99 PRO O 1 1
A 13 28089 1 1 100 SER C C 223.669 16.201 -17.004 1.00 . . A 100 SER C 1 1
A 13 28090 1 1 100 SER CA C 223.903 14.994 -17.916 1.00 . . A 100 SER CA 1 1
A 13 28091 1 1 100 SER CB C 224.180 15.451 -19.348 1.00 . . A 100 SER CB 1 1
A 13 28092 1 1 100 SER H H 221.879 14.513 -18.476 1.00 . . A 100 SER H 1 1
A 13 28093 1 1 100 SER HA H 224.727 14.401 -17.552 1.00 . . A 100 SER HA 1 1
A 13 28094 1 1 100 SER HB2 H 223.493 16.236 -19.616 1.00 . . A 100 SER HB2 1 1
A 13 28095 1 1 100 SER HB3 H 225.195 15.822 -19.415 1.00 . . A 100 SER HB3 1 1
A 13 28096 1 1 100 SER HG H 223.418 14.632 -20.939 1.00 . . A 100 SER HG 1 1
A 13 28097 1 1 100 SER N N 222.665 14.167 -18.007 1.00 . . A 100 SER N 1 1
A 13 28098 1 1 100 SER O O 224.375 17.189 -17.071 1.00 . . A 100 SER O 1 1
A 13 28099 1 1 100 SER OG O 224.004 14.352 -20.233 1.00 . . A 100 SER OG 1 1
A 13 28100 1 1 101 ASN C C 221.384 16.872 -14.173 1.00 . . A 101 ASN C 1 1
A 13 28101 1 1 101 ASN CA C 222.408 17.277 -15.236 1.00 . . A 101 ASN CA 1 1
A 13 28102 1 1 101 ASN CB C 221.841 18.376 -16.137 1.00 . . A 101 ASN CB 1 1
A 13 28103 1 1 101 ASN CG C 220.725 17.796 -17.008 1.00 . . A 101 ASN CG 1 1
A 13 28104 1 1 101 ASN H H 222.127 15.328 -16.111 1.00 . . A 101 ASN H 1 1
A 13 28105 1 1 101 ASN HA H 223.321 17.617 -14.772 1.00 . . A 101 ASN HA 1 1
A 13 28106 1 1 101 ASN HB2 H 221.446 19.173 -15.526 1.00 . . A 101 ASN HB2 1 1
A 13 28107 1 1 101 ASN HB3 H 222.625 18.762 -16.771 1.00 . . A 101 ASN HB3 1 1
A 13 28108 1 1 101 ASN HD21 H 219.273 18.667 -15.960 1.00 . . A 101 ASN HD21 1 1
A 13 28109 1 1 101 ASN HD22 H 218.756 17.713 -17.286 1.00 . . A 101 ASN HD22 1 1
A 13 28110 1 1 101 ASN N N 222.685 16.132 -16.150 1.00 . . A 101 ASN N 1 1
A 13 28111 1 1 101 ASN ND2 N 219.482 18.083 -16.728 1.00 . . A 101 ASN ND2 1 1
A 13 28112 1 1 101 ASN O O 220.278 16.476 -14.482 1.00 . . A 101 ASN O 1 1
A 13 28113 1 1 101 ASN OD1 O 220.985 17.078 -17.952 1.00 . . A 101 ASN OD1 1 1
A 13 28114 1 1 102 CYS C C 221.370 16.959 -10.473 1.00 . . A 102 CYS C 1 1
A 13 28115 1 1 102 CYS CA C 220.791 16.589 -11.841 1.00 . . A 102 CYS CA 1 1
A 13 28116 1 1 102 CYS CB C 220.633 15.073 -11.965 1.00 . . A 102 CYS CB 1 1
A 13 28117 1 1 102 CYS H H 222.641 17.291 -12.694 1.00 . . A 102 CYS H 1 1
A 13 28118 1 1 102 CYS HA H 219.838 17.072 -11.991 1.00 . . A 102 CYS HA 1 1
A 13 28119 1 1 102 CYS HB2 H 219.986 14.713 -11.179 1.00 . . A 102 CYS HB2 1 1
A 13 28120 1 1 102 CYS HB3 H 220.200 14.834 -12.925 1.00 . . A 102 CYS HB3 1 1
A 13 28121 1 1 102 CYS HG H 222.239 13.712 -11.050 1.00 . . A 102 CYS HG 1 1
A 13 28122 1 1 102 CYS N N 221.744 16.968 -12.923 1.00 . . A 102 CYS N 1 1
A 13 28123 1 1 102 CYS O O 222.522 17.325 -10.354 1.00 . . A 102 CYS O 1 1
A 13 28124 1 1 102 CYS SG S 222.255 14.284 -11.821 1.00 . . A 102 CYS SG 1 1
A 13 28125 1 1 103 ARG C C 221.426 15.937 -7.302 1.00 . . A 103 ARG C 1 1
A 13 28126 1 1 103 ARG CA C 221.084 17.211 -8.080 1.00 . . A 103 ARG CA 1 1
A 13 28127 1 1 103 ARG CB C 219.931 17.957 -7.407 1.00 . . A 103 ARG CB 1 1
A 13 28128 1 1 103 ARG CD C 217.723 17.699 -8.550 1.00 . . A 103 ARG CD 1 1
A 13 28129 1 1 103 ARG CG C 218.659 17.111 -7.491 1.00 . . A 103 ARG CG 1 1
A 13 28130 1 1 103 ARG CZ C 215.514 18.681 -8.400 1.00 . . A 103 ARG CZ 1 1
A 13 28131 1 1 103 ARG H H 219.652 16.567 -9.556 1.00 . . A 103 ARG H 1 1
A 13 28132 1 1 103 ARG HA H 221.948 17.853 -8.150 1.00 . . A 103 ARG HA 1 1
A 13 28133 1 1 103 ARG HB2 H 220.177 18.139 -6.372 1.00 . . A 103 ARG HB2 1 1
A 13 28134 1 1 103 ARG HB3 H 219.769 18.898 -7.911 1.00 . . A 103 ARG HB3 1 1
A 13 28135 1 1 103 ARG HD2 H 218.140 18.612 -8.952 1.00 . . A 103 ARG HD2 1 1
A 13 28136 1 1 103 ARG HD3 H 217.548 16.984 -9.337 1.00 . . A 103 ARG HD3 1 1
A 13 28137 1 1 103 ARG HE H 216.321 17.637 -6.915 1.00 . . A 103 ARG HE 1 1
A 13 28138 1 1 103 ARG HG2 H 218.918 16.097 -7.761 1.00 . . A 103 ARG HG2 1 1
A 13 28139 1 1 103 ARG HG3 H 218.162 17.114 -6.532 1.00 . . A 103 ARG HG3 1 1
A 13 28140 1 1 103 ARG HH11 H 214.863 17.165 -9.533 1.00 . . A 103 ARG HH11 1 1
A 13 28141 1 1 103 ARG HH12 H 214.019 18.665 -9.731 1.00 . . A 103 ARG HH12 1 1
A 13 28142 1 1 103 ARG HH21 H 215.946 20.361 -7.400 1.00 . . A 103 ARG HH21 1 1
A 13 28143 1 1 103 ARG HH22 H 214.632 20.475 -8.522 1.00 . . A 103 ARG HH22 1 1
A 13 28144 1 1 103 ARG N N 220.579 16.865 -9.439 1.00 . . A 103 ARG N 1 1
A 13 28145 1 1 103 ARG NE N 216.452 17.980 -7.825 1.00 . . A 103 ARG NE 1 1
A 13 28146 1 1 103 ARG NH1 N 214.738 18.127 -9.290 1.00 . . A 103 ARG NH1 1 1
A 13 28147 1 1 103 ARG NH2 N 215.352 19.937 -8.082 1.00 . . A 103 ARG NH2 1 1
A 13 28148 1 1 103 ARG O O 221.140 15.820 -6.127 1.00 . . A 103 ARG O 1 1
A 13 28149 1 1 104 ALA C C 223.459 12.955 -8.040 1.00 . . A 104 ALA C 1 1
A 13 28150 1 1 104 ALA CA C 222.395 13.718 -7.245 1.00 . . A 104 ALA CA 1 1
A 13 28151 1 1 104 ALA CB C 221.095 12.916 -7.183 1.00 . . A 104 ALA CB 1 1
A 13 28152 1 1 104 ALA H H 222.259 15.096 -8.896 1.00 . . A 104 ALA H 1 1
A 13 28153 1 1 104 ALA HA H 222.748 13.927 -6.247 1.00 . . A 104 ALA HA 1 1
A 13 28154 1 1 104 ALA HB1 H 221.221 12.076 -6.515 1.00 . . A 104 ALA HB1 1 1
A 13 28155 1 1 104 ALA HB2 H 220.847 12.555 -8.170 1.00 . . A 104 ALA HB2 1 1
A 13 28156 1 1 104 ALA HB3 H 220.299 13.549 -6.820 1.00 . . A 104 ALA HB3 1 1
A 13 28157 1 1 104 ALA N N 222.037 14.982 -7.949 1.00 . . A 104 ALA N 1 1
A 13 28158 1 1 104 ALA O O 223.338 12.764 -9.234 1.00 . . A 104 ALA O 1 1
A 13 28159 1 1 105 LYS C C 225.525 10.286 -7.725 1.00 . . A 105 LYS C 1 1
A 13 28160 1 1 105 LYS CA C 225.571 11.768 -8.108 1.00 . . A 105 LYS CA 1 1
A 13 28161 1 1 105 LYS CB C 226.882 12.404 -7.641 1.00 . . A 105 LYS CB 1 1
A 13 28162 1 1 105 LYS CD C 228.900 12.809 -9.058 1.00 . . A 105 LYS CD 1 1
A 13 28163 1 1 105 LYS CE C 228.906 11.853 -10.252 1.00 . . A 105 LYS CE 1 1
A 13 28164 1 1 105 LYS CG C 227.466 13.257 -8.768 1.00 . . A 105 LYS CG 1 1
A 13 28165 1 1 105 LYS H H 224.581 12.682 -6.425 1.00 . . A 105 LYS H 1 1
A 13 28166 1 1 105 LYS HA H 225.463 11.887 -9.174 1.00 . . A 105 LYS HA 1 1
A 13 28167 1 1 105 LYS HB2 H 226.692 13.026 -6.778 1.00 . . A 105 LYS HB2 1 1
A 13 28168 1 1 105 LYS HB3 H 227.585 11.628 -7.379 1.00 . . A 105 LYS HB3 1 1
A 13 28169 1 1 105 LYS HD2 H 229.508 13.674 -9.283 1.00 . . A 105 LYS HD2 1 1
A 13 28170 1 1 105 LYS HD3 H 229.301 12.303 -8.193 1.00 . . A 105 LYS HD3 1 1
A 13 28171 1 1 105 LYS HE2 H 228.818 10.830 -9.914 1.00 . . A 105 LYS HE2 1 1
A 13 28172 1 1 105 LYS HE3 H 228.105 12.097 -10.934 1.00 . . A 105 LYS HE3 1 1
A 13 28173 1 1 105 LYS HG2 H 226.864 13.138 -9.658 1.00 . . A 105 LYS HG2 1 1
A 13 28174 1 1 105 LYS HG3 H 227.468 14.295 -8.471 1.00 . . A 105 LYS HG3 1 1
A 13 28175 1 1 105 LYS HZ1 H 230.257 13.033 -11.310 1.00 . . A 105 LYS HZ1 1 1
A 13 28176 1 1 105 LYS HZ2 H 230.347 11.377 -11.677 1.00 . . A 105 LYS HZ2 1 1
A 13 28177 1 1 105 LYS HZ3 H 230.985 11.962 -10.215 1.00 . . A 105 LYS HZ3 1 1
A 13 28178 1 1 105 LYS N N 224.501 12.518 -7.388 1.00 . . A 105 LYS N 1 1
A 13 28179 1 1 105 LYS NZ N 230.223 12.073 -10.914 1.00 . . A 105 LYS NZ 1 1
A 13 28180 1 1 105 LYS O O 224.780 9.884 -6.853 1.00 . . A 105 LYS O 1 1
A 13 28181 1 1 106 VAL C C 227.701 7.586 -7.548 1.00 . . A 106 VAL C 1 1
A 13 28182 1 1 106 VAL CA C 226.316 8.017 -8.039 1.00 . . A 106 VAL CA 1 1
A 13 28183 1 1 106 VAL CB C 225.970 7.314 -9.352 1.00 . . A 106 VAL CB 1 1
A 13 28184 1 1 106 VAL CG1 C 225.946 5.801 -9.131 1.00 . . A 106 VAL CG1 1 1
A 13 28185 1 1 106 VAL CG2 C 224.595 7.781 -9.833 1.00 . . A 106 VAL CG2 1 1
A 13 28186 1 1 106 VAL H H 226.910 9.816 -9.068 1.00 . . A 106 VAL H 1 1
A 13 28187 1 1 106 VAL HA H 225.566 7.799 -7.296 1.00 . . A 106 VAL HA 1 1
A 13 28188 1 1 106 VAL HB H 226.715 7.557 -10.097 1.00 . . A 106 VAL HB 1 1
A 13 28189 1 1 106 VAL HG11 H 224.947 5.428 -9.303 1.00 . . A 106 VAL HG11 1 1
A 13 28190 1 1 106 VAL HG12 H 226.242 5.581 -8.116 1.00 . . A 106 VAL HG12 1 1
A 13 28191 1 1 106 VAL HG13 H 226.630 5.325 -9.817 1.00 . . A 106 VAL HG13 1 1
A 13 28192 1 1 106 VAL HG21 H 224.136 7.001 -10.422 1.00 . . A 106 VAL HG21 1 1
A 13 28193 1 1 106 VAL HG22 H 224.706 8.669 -10.436 1.00 . . A 106 VAL HG22 1 1
A 13 28194 1 1 106 VAL HG23 H 223.970 8.001 -8.979 1.00 . . A 106 VAL HG23 1 1
A 13 28195 1 1 106 VAL N N 226.316 9.472 -8.368 1.00 . . A 106 VAL N 1 1
A 13 28196 1 1 106 VAL O O 228.713 8.049 -8.033 1.00 . . A 106 VAL O 1 1
A 13 28197 1 1 107 VAL C C 229.085 4.719 -5.926 1.00 . . A 107 VAL C 1 1
A 13 28198 1 1 107 VAL CA C 229.073 6.243 -6.070 1.00 . . A 107 VAL CA 1 1
A 13 28199 1 1 107 VAL CB C 229.213 6.911 -4.702 1.00 . . A 107 VAL CB 1 1
A 13 28200 1 1 107 VAL CG1 C 230.660 6.784 -4.219 1.00 . . A 107 VAL CG1 1 1
A 13 28201 1 1 107 VAL CG2 C 228.844 8.391 -4.818 1.00 . . A 107 VAL CG2 1 1
A 13 28202 1 1 107 VAL H H 226.923 6.339 -6.212 1.00 . . A 107 VAL H 1 1
A 13 28203 1 1 107 VAL HA H 229.868 6.567 -6.722 1.00 . . A 107 VAL HA 1 1
A 13 28204 1 1 107 VAL HB H 228.555 6.427 -3.995 1.00 . . A 107 VAL HB 1 1
A 13 28205 1 1 107 VAL HG11 H 230.702 6.097 -3.388 1.00 . . A 107 VAL HG11 1 1
A 13 28206 1 1 107 VAL HG12 H 231.020 7.753 -3.904 1.00 . . A 107 VAL HG12 1 1
A 13 28207 1 1 107 VAL HG13 H 231.277 6.414 -5.024 1.00 . . A 107 VAL HG13 1 1
A 13 28208 1 1 107 VAL HG21 H 229.445 8.968 -4.130 1.00 . . A 107 VAL HG21 1 1
A 13 28209 1 1 107 VAL HG22 H 227.799 8.522 -4.578 1.00 . . A 107 VAL HG22 1 1
A 13 28210 1 1 107 VAL HG23 H 229.026 8.730 -5.827 1.00 . . A 107 VAL HG23 1 1
A 13 28211 1 1 107 VAL N N 227.751 6.702 -6.589 1.00 . . A 107 VAL N 1 1
A 13 28212 1 1 107 VAL O O 228.052 4.080 -5.890 1.00 . . A 107 VAL O 1 1
A 13 28213 1 1 108 LEU C C 230.667 2.275 -4.257 1.00 . . A 108 LEU C 1 1
A 13 28214 1 1 108 LEU CA C 230.326 2.649 -5.702 1.00 . . A 108 LEU CA 1 1
A 13 28215 1 1 108 LEU CB C 231.449 2.219 -6.647 1.00 . . A 108 LEU CB 1 1
A 13 28216 1 1 108 LEU CD1 C 232.107 0.593 -8.428 1.00 . . A 108 LEU CD1 1 1
A 13 28217 1 1 108 LEU CD2 C 230.652 -0.145 -6.536 1.00 . . A 108 LEU CD2 1 1
A 13 28218 1 1 108 LEU CG C 230.989 1.017 -7.474 1.00 . . A 108 LEU CG 1 1
A 13 28219 1 1 108 LEU H H 231.069 4.664 -5.875 1.00 . . A 108 LEU H 1 1
A 13 28220 1 1 108 LEU HA H 229.397 2.191 -6.002 1.00 . . A 108 LEU HA 1 1
A 13 28221 1 1 108 LEU HB2 H 231.698 3.038 -7.307 1.00 . . A 108 LEU HB2 1 1
A 13 28222 1 1 108 LEU HB3 H 232.320 1.945 -6.071 1.00 . . A 108 LEU HB3 1 1
A 13 28223 1 1 108 LEU HD11 H 232.703 -0.180 -7.964 1.00 . . A 108 LEU HD11 1 1
A 13 28224 1 1 108 LEU HD12 H 232.733 1.445 -8.650 1.00 . . A 108 LEU HD12 1 1
A 13 28225 1 1 108 LEU HD13 H 231.676 0.214 -9.343 1.00 . . A 108 LEU HD13 1 1
A 13 28226 1 1 108 LEU HD21 H 229.590 -0.340 -6.572 1.00 . . A 108 LEU HD21 1 1
A 13 28227 1 1 108 LEU HD22 H 230.936 0.113 -5.527 1.00 . . A 108 LEU HD22 1 1
A 13 28228 1 1 108 LEU HD23 H 231.192 -1.027 -6.847 1.00 . . A 108 LEU HD23 1 1
A 13 28229 1 1 108 LEU HG H 230.112 1.288 -8.044 1.00 . . A 108 LEU HG 1 1
A 13 28230 1 1 108 LEU N N 230.248 4.131 -5.844 1.00 . . A 108 LEU N 1 1
A 13 28231 1 1 108 LEU O O 231.789 2.421 -3.815 1.00 . . A 108 LEU O 1 1
A 13 28232 1 1 109 PHE C C 231.139 0.424 -2.029 1.00 . . A 109 PHE C 1 1
A 13 28233 1 1 109 PHE CA C 229.973 1.412 -2.101 1.00 . . A 109 PHE CA 1 1
A 13 28234 1 1 109 PHE CB C 228.681 0.756 -1.615 1.00 . . A 109 PHE CB 1 1
A 13 28235 1 1 109 PHE CD1 C 228.319 2.818 -0.213 1.00 . . A 109 PHE CD1 1 1
A 13 28236 1 1 109 PHE CD2 C 227.700 0.661 0.706 1.00 . . A 109 PHE CD2 1 1
A 13 28237 1 1 109 PHE CE1 C 227.895 3.442 0.965 1.00 . . A 109 PHE CE1 1 1
A 13 28238 1 1 109 PHE CE2 C 227.276 1.286 1.885 1.00 . . A 109 PHE CE2 1 1
A 13 28239 1 1 109 PHE CG C 228.222 1.427 -0.343 1.00 . . A 109 PHE CG 1 1
A 13 28240 1 1 109 PHE CZ C 227.374 2.676 2.015 1.00 . . A 109 PHE CZ 1 1
A 13 28241 1 1 109 PHE H H 228.806 1.685 -3.892 1.00 . . A 109 PHE H 1 1
A 13 28242 1 1 109 PHE HA H 230.185 2.288 -1.508 1.00 . . A 109 PHE HA 1 1
A 13 28243 1 1 109 PHE HB2 H 227.918 0.858 -2.373 1.00 . . A 109 PHE HB2 1 1
A 13 28244 1 1 109 PHE HB3 H 228.859 -0.292 -1.423 1.00 . . A 109 PHE HB3 1 1
A 13 28245 1 1 109 PHE HD1 H 228.722 3.409 -1.023 1.00 . . A 109 PHE HD1 1 1
A 13 28246 1 1 109 PHE HD2 H 227.625 -0.412 0.605 1.00 . . A 109 PHE HD2 1 1
A 13 28247 1 1 109 PHE HE1 H 227.969 4.515 1.065 1.00 . . A 109 PHE HE1 1 1
A 13 28248 1 1 109 PHE HE2 H 226.874 0.694 2.694 1.00 . . A 109 PHE HE2 1 1
A 13 28249 1 1 109 PHE HZ H 227.046 3.158 2.924 1.00 . . A 109 PHE HZ 1 1
A 13 28250 1 1 109 PHE N N 229.704 1.794 -3.517 1.00 . . A 109 PHE N 1 1
A 13 28251 1 1 109 PHE O O 232.128 0.662 -1.365 1.00 . . A 109 PHE O 1 1
A 13 28252 1 1 110 ASN C C 232.002 -2.663 -3.847 1.00 . . A 110 ASN C 1 1
A 13 28253 1 1 110 ASN CA C 232.134 -1.688 -2.673 1.00 . . A 110 ASN CA 1 1
A 13 28254 1 1 110 ASN CB C 231.962 -2.422 -1.343 1.00 . . A 110 ASN CB 1 1
A 13 28255 1 1 110 ASN CG C 230.675 -3.249 -1.379 1.00 . . A 110 ASN CG 1 1
A 13 28256 1 1 110 ASN H H 230.224 -0.861 -3.237 1.00 . . A 110 ASN H 1 1
A 13 28257 1 1 110 ASN HA H 233.093 -1.195 -2.699 1.00 . . A 110 ASN HA 1 1
A 13 28258 1 1 110 ASN HB2 H 232.807 -3.076 -1.181 1.00 . . A 110 ASN HB2 1 1
A 13 28259 1 1 110 ASN HB3 H 231.902 -1.703 -0.540 1.00 . . A 110 ASN HB3 1 1
A 13 28260 1 1 110 ASN HD21 H 229.843 -2.271 0.140 1.00 . . A 110 ASN HD21 1 1
A 13 28261 1 1 110 ASN HD22 H 228.891 -3.523 -0.540 1.00 . . A 110 ASN HD22 1 1
A 13 28262 1 1 110 ASN N N 231.031 -0.686 -2.707 1.00 . . A 110 ASN N 1 1
A 13 28263 1 1 110 ASN ND2 N 229.725 -2.993 -0.523 1.00 . . A 110 ASN ND2 1 1
A 13 28264 1 1 110 ASN O O 230.963 -2.749 -4.469 1.00 . . A 110 ASN O 1 1
A 13 28265 1 1 110 ASN OD1 O 230.533 -4.137 -2.197 1.00 . . A 110 ASN OD1 1 1
A 13 28266 1 1 111 PRO C C 232.275 -5.594 -4.828 1.00 . . A 111 PRO C 1 1
A 13 28267 1 1 111 PRO CA C 233.084 -4.353 -5.212 1.00 . . A 111 PRO CA 1 1
A 13 28268 1 1 111 PRO CB C 234.564 -4.692 -5.367 1.00 . . A 111 PRO CB 1 1
A 13 28269 1 1 111 PRO CD C 234.350 -3.311 -3.394 1.00 . . A 111 PRO CD 1 1
A 13 28270 1 1 111 PRO CG C 235.173 -4.402 -4.031 1.00 . . A 111 PRO CG 1 1
A 13 28271 1 1 111 PRO HA H 232.706 -3.913 -6.121 1.00 . . A 111 PRO HA 1 1
A 13 28272 1 1 111 PRO HB2 H 234.683 -5.738 -5.618 1.00 . . A 111 PRO HB2 1 1
A 13 28273 1 1 111 PRO HB3 H 235.016 -4.070 -6.122 1.00 . . A 111 PRO HB3 1 1
A 13 28274 1 1 111 PRO HD2 H 234.212 -3.513 -2.340 1.00 . . A 111 PRO HD2 1 1
A 13 28275 1 1 111 PRO HD3 H 234.816 -2.350 -3.540 1.00 . . A 111 PRO HD3 1 1
A 13 28276 1 1 111 PRO HG2 H 235.150 -5.292 -3.417 1.00 . . A 111 PRO HG2 1 1
A 13 28277 1 1 111 PRO HG3 H 236.190 -4.064 -4.156 1.00 . . A 111 PRO HG3 1 1
A 13 28278 1 1 111 PRO N N 233.069 -3.367 -4.104 1.00 . . A 111 PRO N 1 1
A 13 28279 1 1 111 PRO O O 231.807 -5.708 -3.712 1.00 . . A 111 PRO O 1 1
A 13 28280 1 1 112 PRO C C 232.173 -8.678 -4.615 1.00 . . A 112 PRO C 1 1
A 13 28281 1 1 112 PRO CA C 231.380 -7.739 -5.528 1.00 . . A 112 PRO CA 1 1
A 13 28282 1 1 112 PRO CB C 231.225 -8.337 -6.924 1.00 . . A 112 PRO CB 1 1
A 13 28283 1 1 112 PRO CD C 232.676 -6.419 -7.134 1.00 . . A 112 PRO CD 1 1
A 13 28284 1 1 112 PRO CG C 232.361 -7.772 -7.716 1.00 . . A 112 PRO CG 1 1
A 13 28285 1 1 112 PRO HA H 230.412 -7.523 -5.108 1.00 . . A 112 PRO HA 1 1
A 13 28286 1 1 112 PRO HB2 H 231.293 -9.415 -6.878 1.00 . . A 112 PRO HB2 1 1
A 13 28287 1 1 112 PRO HB3 H 230.285 -8.037 -7.360 1.00 . . A 112 PRO HB3 1 1
A 13 28288 1 1 112 PRO HD2 H 233.744 -6.254 -7.118 1.00 . . A 112 PRO HD2 1 1
A 13 28289 1 1 112 PRO HD3 H 232.177 -5.640 -7.690 1.00 . . A 112 PRO HD3 1 1
A 13 28290 1 1 112 PRO HG2 H 233.222 -8.421 -7.638 1.00 . . A 112 PRO HG2 1 1
A 13 28291 1 1 112 PRO HG3 H 232.072 -7.664 -8.750 1.00 . . A 112 PRO HG3 1 1
A 13 28292 1 1 112 PRO N N 232.140 -6.487 -5.769 1.00 . . A 112 PRO N 1 1
A 13 28293 1 1 112 PRO O O 232.385 -9.832 -4.929 1.00 . . A 112 PRO O 1 1
A 13 28294 1 1 113 ASN C C 232.788 -8.994 -1.146 1.00 . . A 113 ASN C 1 1
A 13 28295 1 1 113 ASN CA C 233.391 -9.057 -2.552 1.00 . . A 113 ASN CA 1 1
A 13 28296 1 1 113 ASN CB C 234.804 -8.474 -2.557 1.00 . . A 113 ASN CB 1 1
A 13 28297 1 1 113 ASN CG C 235.823 -9.600 -2.379 1.00 . . A 113 ASN CG 1 1
A 13 28298 1 1 113 ASN H H 232.431 -7.259 -3.249 1.00 . . A 113 ASN H 1 1
A 13 28299 1 1 113 ASN HA H 233.411 -10.075 -2.909 1.00 . . A 113 ASN HA 1 1
A 13 28300 1 1 113 ASN HB2 H 234.982 -7.971 -3.498 1.00 . . A 113 ASN HB2 1 1
A 13 28301 1 1 113 ASN HB3 H 234.905 -7.768 -1.746 1.00 . . A 113 ASN HB3 1 1
A 13 28302 1 1 113 ASN HD21 H 236.386 -8.988 -0.571 1.00 . . A 113 ASN HD21 1 1
A 13 28303 1 1 113 ASN HD22 H 237.179 -10.389 -1.155 1.00 . . A 113 ASN HD22 1 1
A 13 28304 1 1 113 ASN N N 232.612 -8.192 -3.485 1.00 . . A 113 ASN N 1 1
A 13 28305 1 1 113 ASN ND2 N 236.520 -9.665 -1.278 1.00 . . A 113 ASN ND2 1 1
A 13 28306 1 1 113 ASN O O 233.185 -9.721 -0.257 1.00 . . A 113 ASN O 1 1
A 13 28307 1 1 113 ASN OD1 O 235.987 -10.431 -3.251 1.00 . . A 113 ASN OD1 1 1
A 13 28308 1 1 114 GLY C C 229.708 -8.325 0.303 1.00 . . A 114 GLY C 1 1
A 13 28309 1 1 114 GLY CA C 231.203 -8.022 0.410 1.00 . . A 114 GLY CA 1 1
A 13 28310 1 1 114 GLY H H 231.524 -7.554 -1.668 1.00 . . A 114 GLY H 1 1
A 13 28311 1 1 114 GLY HA2 H 231.669 -8.730 1.081 1.00 . . A 114 GLY HA2 1 1
A 13 28312 1 1 114 GLY HA3 H 231.338 -7.021 0.791 1.00 . . A 114 GLY HA3 1 1
A 13 28313 1 1 114 GLY N N 231.831 -8.131 -0.938 1.00 . . A 114 GLY N 1 1
A 13 28314 1 1 114 GLY O O 229.286 -9.459 0.407 1.00 . . A 114 GLY O 1 1
A 13 28315 1 1 115 VAL C C 227.072 -7.916 -1.464 1.00 . . A 115 VAL C 1 1
A 13 28316 1 1 115 VAL CA C 227.434 -7.551 -0.022 1.00 . . A 115 VAL CA 1 1
A 13 28317 1 1 115 VAL CB C 226.789 -6.223 0.374 1.00 . . A 115 VAL CB 1 1
A 13 28318 1 1 115 VAL CG1 C 225.283 -6.420 0.551 1.00 . . A 115 VAL CG1 1 1
A 13 28319 1 1 115 VAL CG2 C 227.396 -5.735 1.693 1.00 . . A 115 VAL CG2 1 1
A 13 28320 1 1 115 VAL H H 229.264 -6.411 0.011 1.00 . . A 115 VAL H 1 1
A 13 28321 1 1 115 VAL HA H 227.121 -8.330 0.655 1.00 . . A 115 VAL HA 1 1
A 13 28322 1 1 115 VAL HB H 226.968 -5.491 -0.400 1.00 . . A 115 VAL HB 1 1
A 13 28323 1 1 115 VAL HG11 H 224.887 -5.633 1.177 1.00 . . A 115 VAL HG11 1 1
A 13 28324 1 1 115 VAL HG12 H 225.097 -7.377 1.015 1.00 . . A 115 VAL HG12 1 1
A 13 28325 1 1 115 VAL HG13 H 224.800 -6.388 -0.414 1.00 . . A 115 VAL HG13 1 1
A 13 28326 1 1 115 VAL HG21 H 228.151 -6.434 2.022 1.00 . . A 115 VAL HG21 1 1
A 13 28327 1 1 115 VAL HG22 H 226.621 -5.663 2.441 1.00 . . A 115 VAL HG22 1 1
A 13 28328 1 1 115 VAL HG23 H 227.846 -4.764 1.544 1.00 . . A 115 VAL HG23 1 1
A 13 28329 1 1 115 VAL N N 228.903 -7.319 0.094 1.00 . . A 115 VAL N 1 1
A 13 28330 1 1 115 VAL O O 227.555 -7.318 -2.406 1.00 . . A 115 VAL O 1 1
A 13 28331 1 1 116 ASP C C 224.627 -10.231 -2.988 1.00 . . A 116 ASP C 1 1
A 13 28332 1 1 116 ASP CA C 225.836 -9.292 -3.028 1.00 . . A 116 ASP CA 1 1
A 13 28333 1 1 116 ASP CB C 227.060 -10.017 -3.588 1.00 . . A 116 ASP CB 1 1
A 13 28334 1 1 116 ASP CG C 226.781 -10.454 -5.028 1.00 . . A 116 ASP CG 1 1
A 13 28335 1 1 116 ASP H H 225.846 -9.362 -0.874 1.00 . . A 116 ASP H 1 1
A 13 28336 1 1 116 ASP HA H 225.617 -8.422 -3.627 1.00 . . A 116 ASP HA 1 1
A 13 28337 1 1 116 ASP HB2 H 227.911 -9.352 -3.572 1.00 . . A 116 ASP HB2 1 1
A 13 28338 1 1 116 ASP HB3 H 227.271 -10.887 -2.986 1.00 . . A 116 ASP HB3 1 1
A 13 28339 1 1 116 ASP N N 226.226 -8.891 -1.646 1.00 . . A 116 ASP N 1 1
A 13 28340 1 1 116 ASP O O 224.496 -11.126 -3.798 1.00 . . A 116 ASP O 1 1
A 13 28341 1 1 116 ASP OD1 O 226.709 -9.588 -5.886 1.00 . . A 116 ASP OD1 1 1
A 13 28342 1 1 116 ASP OD2 O 226.645 -11.646 -5.249 1.00 . . A 116 ASP OD2 1 1
A 13 28343 1 1 117 ASP C C 222.949 -12.380 -2.150 1.00 . . A 117 ASP C 1 1
A 13 28344 1 1 117 ASP CA C 222.544 -10.917 -1.956 1.00 . . A 117 ASP CA 1 1
A 13 28345 1 1 117 ASP CB C 221.627 -10.459 -3.090 1.00 . . A 117 ASP CB 1 1
A 13 28346 1 1 117 ASP CG C 220.793 -9.264 -2.622 1.00 . . A 117 ASP CG 1 1
A 13 28347 1 1 117 ASP H H 223.866 -9.306 -1.403 1.00 . . A 117 ASP H 1 1
A 13 28348 1 1 117 ASP HA H 222.050 -10.785 -1.006 1.00 . . A 117 ASP HA 1 1
A 13 28349 1 1 117 ASP HB2 H 222.225 -10.169 -3.942 1.00 . . A 117 ASP HB2 1 1
A 13 28350 1 1 117 ASP HB3 H 220.969 -11.267 -3.371 1.00 . . A 117 ASP HB3 1 1
A 13 28351 1 1 117 ASP N N 223.743 -10.034 -2.048 1.00 . . A 117 ASP N 1 1
A 13 28352 1 1 117 ASP O O 222.353 -13.090 -2.936 1.00 . . A 117 ASP O 1 1
A 13 28353 1 1 117 ASP OD1 O 220.740 -9.037 -1.425 1.00 . . A 117 ASP OD1 1 1
A 13 28354 1 1 117 ASP OD2 O 220.221 -8.598 -3.469 1.00 . . A 117 ASP OD2 1 1
A 13 28355 1 1 118 PRO C C 223.473 -15.138 -0.842 1.00 . . A 118 PRO C 1 1
A 13 28356 1 1 118 PRO CA C 224.455 -14.174 -1.513 1.00 . . A 118 PRO CA 1 1
A 13 28357 1 1 118 PRO CB C 225.779 -14.130 -0.754 1.00 . . A 118 PRO CB 1 1
A 13 28358 1 1 118 PRO CD C 224.719 -11.979 -0.459 1.00 . . A 118 PRO CD 1 1
A 13 28359 1 1 118 PRO CG C 225.647 -12.976 0.188 1.00 . . A 118 PRO CG 1 1
A 13 28360 1 1 118 PRO HA H 224.627 -14.454 -2.540 1.00 . . A 118 PRO HA 1 1
A 13 28361 1 1 118 PRO HB2 H 225.927 -15.051 -0.206 1.00 . . A 118 PRO HB2 1 1
A 13 28362 1 1 118 PRO HB3 H 226.598 -13.958 -1.435 1.00 . . A 118 PRO HB3 1 1
A 13 28363 1 1 118 PRO HD2 H 224.062 -11.541 0.279 1.00 . . A 118 PRO HD2 1 1
A 13 28364 1 1 118 PRO HD3 H 225.282 -11.215 -0.972 1.00 . . A 118 PRO HD3 1 1
A 13 28365 1 1 118 PRO HG2 H 225.232 -13.314 1.127 1.00 . . A 118 PRO HG2 1 1
A 13 28366 1 1 118 PRO HG3 H 226.611 -12.521 0.352 1.00 . . A 118 PRO HG3 1 1
A 13 28367 1 1 118 PRO N N 223.957 -12.780 -1.424 1.00 . . A 118 PRO N 1 1
A 13 28368 1 1 118 PRO O O 222.914 -14.848 0.197 1.00 . . A 118 PRO O 1 1
A 13 28369 1 1 119 TYR C C 222.946 -18.661 -0.803 1.00 . . A 119 TYR C 1 1
A 13 28370 1 1 119 TYR CA C 222.314 -17.266 -0.824 1.00 . . A 119 TYR CA 1 1
A 13 28371 1 1 119 TYR CB C 221.085 -17.248 -1.735 1.00 . . A 119 TYR CB 1 1
A 13 28372 1 1 119 TYR CD1 C 220.010 -15.330 -0.503 1.00 . . A 119 TYR CD1 1 1
A 13 28373 1 1 119 TYR CD2 C 220.332 -15.141 -2.899 1.00 . . A 119 TYR CD2 1 1
A 13 28374 1 1 119 TYR CE1 C 219.430 -14.055 -0.481 1.00 . . A 119 TYR CE1 1 1
A 13 28375 1 1 119 TYR CE2 C 219.752 -13.867 -2.876 1.00 . . A 119 TYR CE2 1 1
A 13 28376 1 1 119 TYR CG C 220.461 -15.872 -1.711 1.00 . . A 119 TYR CG 1 1
A 13 28377 1 1 119 TYR CZ C 219.302 -13.324 -1.667 1.00 . . A 119 TYR CZ 1 1
A 13 28378 1 1 119 TYR H H 223.720 -16.499 -2.267 1.00 . . A 119 TYR H 1 1
A 13 28379 1 1 119 TYR HA H 222.038 -16.961 0.172 1.00 . . A 119 TYR HA 1 1
A 13 28380 1 1 119 TYR HB2 H 221.383 -17.491 -2.745 1.00 . . A 119 TYR HB2 1 1
A 13 28381 1 1 119 TYR HB3 H 220.368 -17.974 -1.386 1.00 . . A 119 TYR HB3 1 1
A 13 28382 1 1 119 TYR HD1 H 220.109 -15.893 0.414 1.00 . . A 119 TYR HD1 1 1
A 13 28383 1 1 119 TYR HD2 H 220.679 -15.561 -3.831 1.00 . . A 119 TYR HD2 1 1
A 13 28384 1 1 119 TYR HE1 H 219.083 -13.636 0.452 1.00 . . A 119 TYR HE1 1 1
A 13 28385 1 1 119 TYR HE2 H 219.652 -13.304 -3.792 1.00 . . A 119 TYR HE2 1 1
A 13 28386 1 1 119 TYR HH H 218.703 -11.738 -2.547 1.00 . . A 119 TYR HH 1 1
A 13 28387 1 1 119 TYR N N 223.259 -16.284 -1.429 1.00 . . A 119 TYR N 1 1
A 13 28388 1 1 119 TYR O O 222.316 -19.644 -1.139 1.00 . . A 119 TYR O 1 1
A 13 28389 1 1 119 TYR OH O 218.729 -12.068 -1.646 1.00 . . A 119 TYR OH 1 1
A 13 28390 1 1 120 TYR C C 225.031 -20.538 1.089 1.00 . . A 120 TYR C 1 1
A 13 28391 1 1 120 TYR CA C 224.859 -20.083 -0.363 1.00 . . A 120 TYR CA 1 1
A 13 28392 1 1 120 TYR CB C 226.222 -19.860 -1.020 1.00 . . A 120 TYR CB 1 1
A 13 28393 1 1 120 TYR CD1 C 225.770 -21.619 -2.767 1.00 . . A 120 TYR CD1 1 1
A 13 28394 1 1 120 TYR CD2 C 227.843 -21.727 -1.514 1.00 . . A 120 TYR CD2 1 1
A 13 28395 1 1 120 TYR CE1 C 226.140 -22.767 -3.478 1.00 . . A 120 TYR CE1 1 1
A 13 28396 1 1 120 TYR CE2 C 228.212 -22.876 -2.224 1.00 . . A 120 TYR CE2 1 1
A 13 28397 1 1 120 TYR CG C 226.622 -21.099 -1.786 1.00 . . A 120 TYR CG 1 1
A 13 28398 1 1 120 TYR CZ C 227.361 -23.396 -3.207 1.00 . . A 120 TYR CZ 1 1
A 13 28399 1 1 120 TYR H H 224.677 -17.948 -0.141 1.00 . . A 120 TYR H 1 1
A 13 28400 1 1 120 TYR HA H 224.294 -20.811 -0.924 1.00 . . A 120 TYR HA 1 1
A 13 28401 1 1 120 TYR HB2 H 226.162 -19.021 -1.698 1.00 . . A 120 TYR HB2 1 1
A 13 28402 1 1 120 TYR HB3 H 226.960 -19.655 -0.258 1.00 . . A 120 TYR HB3 1 1
A 13 28403 1 1 120 TYR HD1 H 224.828 -21.134 -2.977 1.00 . . A 120 TYR HD1 1 1
A 13 28404 1 1 120 TYR HD2 H 228.500 -21.326 -0.757 1.00 . . A 120 TYR HD2 1 1
A 13 28405 1 1 120 TYR HE1 H 225.483 -23.169 -4.236 1.00 . . A 120 TYR HE1 1 1
A 13 28406 1 1 120 TYR HE2 H 229.155 -23.360 -2.015 1.00 . . A 120 TYR HE2 1 1
A 13 28407 1 1 120 TYR HH H 227.785 -24.295 -4.836 1.00 . . A 120 TYR HH 1 1
A 13 28408 1 1 120 TYR N N 224.186 -18.753 -0.408 1.00 . . A 120 TYR N 1 1
A 13 28409 1 1 120 TYR O O 224.927 -21.708 1.400 1.00 . . A 120 TYR O 1 1
A 13 28410 1 1 120 TYR OH O 227.725 -24.528 -3.906 1.00 . . A 120 TYR OH 1 1
A 13 28411 1 1 121 SER C C 225.251 -18.776 4.309 1.00 . . A 121 SER C 1 1
A 13 28412 1 1 121 SER CA C 225.470 -19.997 3.411 1.00 . . A 121 SER CA 1 1
A 13 28413 1 1 121 SER CB C 226.914 -20.485 3.516 1.00 . . A 121 SER CB 1 1
A 13 28414 1 1 121 SER H H 225.372 -18.682 1.706 1.00 . . A 121 SER H 1 1
A 13 28415 1 1 121 SER HA H 224.791 -20.790 3.680 1.00 . . A 121 SER HA 1 1
A 13 28416 1 1 121 SER HB2 H 227.587 -19.647 3.430 1.00 . . A 121 SER HB2 1 1
A 13 28417 1 1 121 SER HB3 H 227.061 -20.965 4.475 1.00 . . A 121 SER HB3 1 1
A 13 28418 1 1 121 SER HG H 227.207 -22.287 2.843 1.00 . . A 121 SER HG 1 1
A 13 28419 1 1 121 SER N N 225.293 -19.620 1.979 1.00 . . A 121 SER N 1 1
A 13 28420 1 1 121 SER O O 224.461 -17.904 4.005 1.00 . . A 121 SER O 1 1
A 13 28421 1 1 121 SER OG O 227.176 -21.405 2.465 1.00 . . A 121 SER OG 1 1
A 13 28422 1 1 122 SER C C 226.150 -16.243 5.599 1.00 . . A 122 SER C 1 1
A 13 28423 1 1 122 SER CA C 225.778 -17.539 6.324 1.00 . . A 122 SER CA 1 1
A 13 28424 1 1 122 SER CB C 226.738 -17.799 7.483 1.00 . . A 122 SER CB 1 1
A 13 28425 1 1 122 SER H H 226.580 -19.418 5.637 1.00 . . A 122 SER H 1 1
A 13 28426 1 1 122 SER HA H 224.765 -17.489 6.689 1.00 . . A 122 SER HA 1 1
A 13 28427 1 1 122 SER HB2 H 227.753 -17.799 7.120 1.00 . . A 122 SER HB2 1 1
A 13 28428 1 1 122 SER HB3 H 226.625 -17.020 8.226 1.00 . . A 122 SER HB3 1 1
A 13 28429 1 1 122 SER HG H 225.497 -19.197 8.022 1.00 . . A 122 SER HG 1 1
A 13 28430 1 1 122 SER N N 225.947 -18.705 5.411 1.00 . . A 122 SER N 1 1
A 13 28431 1 1 122 SER O O 225.680 -15.175 5.936 1.00 . . A 122 SER O 1 1
A 13 28432 1 1 122 SER OG O 226.447 -19.067 8.058 1.00 . . A 122 SER OG 1 1
A 13 28433 1 1 123 ASP C C 226.160 -14.267 3.514 1.00 . . A 123 ASP C 1 1
A 13 28434 1 1 123 ASP CA C 227.393 -15.105 3.858 1.00 . . A 123 ASP CA 1 1
A 13 28435 1 1 123 ASP CB C 228.063 -15.621 2.585 1.00 . . A 123 ASP CB 1 1
A 13 28436 1 1 123 ASP CG C 227.206 -16.729 1.970 1.00 . . A 123 ASP CG 1 1
A 13 28437 1 1 123 ASP H H 227.358 -17.203 4.350 1.00 . . A 123 ASP H 1 1
A 13 28438 1 1 123 ASP HA H 228.096 -14.525 4.435 1.00 . . A 123 ASP HA 1 1
A 13 28439 1 1 123 ASP HB2 H 228.165 -14.809 1.878 1.00 . . A 123 ASP HB2 1 1
A 13 28440 1 1 123 ASP HB3 H 229.040 -16.015 2.824 1.00 . . A 123 ASP HB3 1 1
A 13 28441 1 1 123 ASP N N 226.992 -16.331 4.605 1.00 . . A 123 ASP N 1 1
A 13 28442 1 1 123 ASP O O 225.238 -14.735 2.876 1.00 . . A 123 ASP O 1 1
A 13 28443 1 1 123 ASP OD1 O 226.074 -16.879 2.396 1.00 . . A 123 ASP OD1 1 1
A 13 28444 1 1 123 ASP OD2 O 227.698 -17.409 1.084 1.00 . . A 123 ASP OD2 1 1
A 13 28445 1 1 124 GLY C C 224.526 -11.435 4.900 1.00 . . A 124 GLY C 1 1
A 13 28446 1 1 124 GLY CA C 224.963 -12.165 3.629 1.00 . . A 124 GLY CA 1 1
A 13 28447 1 1 124 GLY H H 226.890 -12.673 4.446 1.00 . . A 124 GLY H 1 1
A 13 28448 1 1 124 GLY HA2 H 225.233 -11.444 2.872 1.00 . . A 124 GLY HA2 1 1
A 13 28449 1 1 124 GLY HA3 H 224.147 -12.775 3.271 1.00 . . A 124 GLY HA3 1 1
A 13 28450 1 1 124 GLY N N 226.136 -13.031 3.932 1.00 . . A 124 GLY N 1 1
A 13 28451 1 1 124 GLY O O 223.951 -10.366 4.847 1.00 . . A 124 GLY O 1 1
A 13 28452 1 1 125 PHE C C 225.567 -10.594 7.941 1.00 . . A 125 PHE C 1 1
A 13 28453 1 1 125 PHE CA C 224.383 -11.346 7.318 1.00 . . A 125 PHE CA 1 1
A 13 28454 1 1 125 PHE CB C 223.922 -12.485 8.233 1.00 . . A 125 PHE CB 1 1
A 13 28455 1 1 125 PHE CD1 C 222.439 -13.235 6.337 1.00 . . A 125 PHE CD1 1 1
A 13 28456 1 1 125 PHE CD2 C 223.517 -14.920 7.709 1.00 . . A 125 PHE CD2 1 1
A 13 28457 1 1 125 PHE CE1 C 221.841 -14.242 5.569 1.00 . . A 125 PHE CE1 1 1
A 13 28458 1 1 125 PHE CE2 C 222.919 -15.927 6.942 1.00 . . A 125 PHE CE2 1 1
A 13 28459 1 1 125 PHE CG C 223.276 -13.573 7.407 1.00 . . A 125 PHE CG 1 1
A 13 28460 1 1 125 PHE CZ C 222.082 -15.588 5.872 1.00 . . A 125 PHE CZ 1 1
A 13 28461 1 1 125 PHE H H 225.244 -12.872 6.062 1.00 . . A 125 PHE H 1 1
A 13 28462 1 1 125 PHE HA H 223.563 -10.668 7.141 1.00 . . A 125 PHE HA 1 1
A 13 28463 1 1 125 PHE HB2 H 224.772 -12.891 8.762 1.00 . . A 125 PHE HB2 1 1
A 13 28464 1 1 125 PHE HB3 H 223.205 -12.105 8.946 1.00 . . A 125 PHE HB3 1 1
A 13 28465 1 1 125 PHE HD1 H 222.253 -12.197 6.104 1.00 . . A 125 PHE HD1 1 1
A 13 28466 1 1 125 PHE HD2 H 224.162 -15.180 8.534 1.00 . . A 125 PHE HD2 1 1
A 13 28467 1 1 125 PHE HE1 H 221.196 -13.982 4.744 1.00 . . A 125 PHE HE1 1 1
A 13 28468 1 1 125 PHE HE2 H 223.104 -16.964 7.175 1.00 . . A 125 PHE HE2 1 1
A 13 28469 1 1 125 PHE HZ H 221.622 -16.365 5.280 1.00 . . A 125 PHE HZ 1 1
A 13 28470 1 1 125 PHE N N 224.788 -12.007 6.043 1.00 . . A 125 PHE N 1 1
A 13 28471 1 1 125 PHE O O 225.424 -9.465 8.365 1.00 . . A 125 PHE O 1 1
A 13 28472 1 1 126 PRO C C 228.602 -9.717 7.540 1.00 . . A 126 PRO C 1 1
A 13 28473 1 1 126 PRO CA C 227.911 -10.622 8.566 1.00 . . A 126 PRO CA 1 1
A 13 28474 1 1 126 PRO CB C 228.792 -11.815 8.916 1.00 . . A 126 PRO CB 1 1
A 13 28475 1 1 126 PRO CD C 226.969 -12.603 7.498 1.00 . . A 126 PRO CD 1 1
A 13 28476 1 1 126 PRO CG C 228.360 -12.920 7.997 1.00 . . A 126 PRO CG 1 1
A 13 28477 1 1 126 PRO HA H 227.664 -10.070 9.459 1.00 . . A 126 PRO HA 1 1
A 13 28478 1 1 126 PRO HB2 H 229.833 -11.572 8.749 1.00 . . A 126 PRO HB2 1 1
A 13 28479 1 1 126 PRO HB3 H 228.635 -12.109 9.942 1.00 . . A 126 PRO HB3 1 1
A 13 28480 1 1 126 PRO HD2 H 226.945 -12.631 6.417 1.00 . . A 126 PRO HD2 1 1
A 13 28481 1 1 126 PRO HD3 H 226.253 -13.293 7.912 1.00 . . A 126 PRO HD3 1 1
A 13 28482 1 1 126 PRO HG2 H 229.043 -12.988 7.162 1.00 . . A 126 PRO HG2 1 1
A 13 28483 1 1 126 PRO HG3 H 228.346 -13.856 8.533 1.00 . . A 126 PRO HG3 1 1
A 13 28484 1 1 126 PRO N N 226.703 -11.245 7.982 1.00 . . A 126 PRO N 1 1
A 13 28485 1 1 126 PRO O O 228.546 -8.506 7.627 1.00 . . A 126 PRO O 1 1
A 13 28486 1 1 127 THR C C 229.063 -8.302 5.113 1.00 . . A 127 THR C 1 1
A 13 28487 1 1 127 THR CA C 229.953 -9.471 5.543 1.00 . . A 127 THR CA 1 1
A 13 28488 1 1 127 THR CB C 230.202 -10.422 4.369 1.00 . . A 127 THR CB 1 1
A 13 28489 1 1 127 THR CG2 C 228.936 -11.232 4.083 1.00 . . A 127 THR CG2 1 1
A 13 28490 1 1 127 THR H H 229.293 -11.275 6.520 1.00 . . A 127 THR H 1 1
A 13 28491 1 1 127 THR HA H 230.893 -9.107 5.926 1.00 . . A 127 THR HA 1 1
A 13 28492 1 1 127 THR HB H 231.007 -11.096 4.617 1.00 . . A 127 THR HB 1 1
A 13 28493 1 1 127 THR HG1 H 231.185 -8.995 3.486 1.00 . . A 127 THR HG1 1 1
A 13 28494 1 1 127 THR HG21 H 228.171 -10.971 4.799 1.00 . . A 127 THR HG21 1 1
A 13 28495 1 1 127 THR HG22 H 229.158 -12.286 4.161 1.00 . . A 127 THR HG22 1 1
A 13 28496 1 1 127 THR HG23 H 228.584 -11.011 3.085 1.00 . . A 127 THR HG23 1 1
A 13 28497 1 1 127 THR N N 229.257 -10.298 6.571 1.00 . . A 127 THR N 1 1
A 13 28498 1 1 127 THR O O 229.540 -7.226 4.811 1.00 . . A 127 THR O 1 1
A 13 28499 1 1 127 THR OG1 O 230.553 -9.666 3.218 1.00 . . A 127 THR OG1 1 1
A 13 28500 1 1 128 MET C C 226.982 -6.228 5.656 1.00 . . A 128 MET C 1 1
A 13 28501 1 1 128 MET CA C 226.857 -7.399 4.678 1.00 . . A 128 MET CA 1 1
A 13 28502 1 1 128 MET CB C 225.457 -8.006 4.738 1.00 . . A 128 MET CB 1 1
A 13 28503 1 1 128 MET CE C 222.888 -6.828 5.742 1.00 . . A 128 MET CE 1 1
A 13 28504 1 1 128 MET CG C 224.570 -7.353 3.677 1.00 . . A 128 MET CG 1 1
A 13 28505 1 1 128 MET H H 227.408 -9.377 5.335 1.00 . . A 128 MET H 1 1
A 13 28506 1 1 128 MET HA H 227.078 -7.076 3.673 1.00 . . A 128 MET HA 1 1
A 13 28507 1 1 128 MET HB2 H 225.519 -9.069 4.552 1.00 . . A 128 MET HB2 1 1
A 13 28508 1 1 128 MET HB3 H 225.031 -7.836 5.715 1.00 . . A 128 MET HB3 1 1
A 13 28509 1 1 128 MET HE1 H 221.816 -6.723 5.641 1.00 . . A 128 MET HE1 1 1
A 13 28510 1 1 128 MET HE2 H 223.198 -6.420 6.690 1.00 . . A 128 MET HE2 1 1
A 13 28511 1 1 128 MET HE3 H 223.159 -7.874 5.696 1.00 . . A 128 MET HE3 1 1
A 13 28512 1 1 128 MET HG2 H 225.182 -7.020 2.851 1.00 . . A 128 MET HG2 1 1
A 13 28513 1 1 128 MET HG3 H 223.845 -8.071 3.321 1.00 . . A 128 MET HG3 1 1
A 13 28514 1 1 128 MET N N 227.774 -8.503 5.086 1.00 . . A 128 MET N 1 1
A 13 28515 1 1 128 MET O O 227.488 -5.176 5.318 1.00 . . A 128 MET O 1 1
A 13 28516 1 1 128 MET SD S 223.709 -5.935 4.400 1.00 . . A 128 MET SD 1 1
A 13 28517 1 1 129 PHE C C 228.057 -4.738 7.870 1.00 . . A 129 PHE C 1 1
A 13 28518 1 1 129 PHE CA C 226.631 -5.294 7.863 1.00 . . A 129 PHE CA 1 1
A 13 28519 1 1 129 PHE CB C 226.296 -5.936 9.210 1.00 . . A 129 PHE CB 1 1
A 13 28520 1 1 129 PHE CD1 C 224.536 -4.237 9.819 1.00 . . A 129 PHE CD1 1 1
A 13 28521 1 1 129 PHE CD2 C 226.405 -4.572 11.328 1.00 . . A 129 PHE CD2 1 1
A 13 28522 1 1 129 PHE CE1 C 224.012 -3.268 10.683 1.00 . . A 129 PHE CE1 1 1
A 13 28523 1 1 129 PHE CE2 C 225.882 -3.602 12.191 1.00 . . A 129 PHE CE2 1 1
A 13 28524 1 1 129 PHE CG C 225.731 -4.890 10.142 1.00 . . A 129 PHE CG 1 1
A 13 28525 1 1 129 PHE CZ C 224.686 -2.949 11.869 1.00 . . A 129 PHE CZ 1 1
A 13 28526 1 1 129 PHE H H 226.128 -7.257 7.126 1.00 . . A 129 PHE H 1 1
A 13 28527 1 1 129 PHE HA H 225.921 -4.515 7.637 1.00 . . A 129 PHE HA 1 1
A 13 28528 1 1 129 PHE HB2 H 225.566 -6.719 9.064 1.00 . . A 129 PHE HB2 1 1
A 13 28529 1 1 129 PHE HB3 H 227.193 -6.356 9.643 1.00 . . A 129 PHE HB3 1 1
A 13 28530 1 1 129 PHE HD1 H 224.017 -4.482 8.904 1.00 . . A 129 PHE HD1 1 1
A 13 28531 1 1 129 PHE HD2 H 227.328 -5.075 11.576 1.00 . . A 129 PHE HD2 1 1
A 13 28532 1 1 129 PHE HE1 H 223.090 -2.764 10.434 1.00 . . A 129 PHE HE1 1 1
A 13 28533 1 1 129 PHE HE2 H 226.401 -3.357 13.106 1.00 . . A 129 PHE HE2 1 1
A 13 28534 1 1 129 PHE HZ H 224.282 -2.202 12.535 1.00 . . A 129 PHE HZ 1 1
A 13 28535 1 1 129 PHE N N 226.529 -6.401 6.870 1.00 . . A 129 PHE N 1 1
A 13 28536 1 1 129 PHE O O 228.270 -3.543 7.771 1.00 . . A 129 PHE O 1 1
A 13 28537 1 1 130 ALA C C 230.680 -4.195 6.785 1.00 . . A 130 ALA C 1 1
A 13 28538 1 1 130 ALA CA C 230.447 -5.116 7.983 1.00 . . A 130 ALA CA 1 1
A 13 28539 1 1 130 ALA CB C 231.298 -6.380 7.864 1.00 . . A 130 ALA CB 1 1
A 13 28540 1 1 130 ALA H H 228.843 -6.554 8.053 1.00 . . A 130 ALA H 1 1
A 13 28541 1 1 130 ALA HA H 230.670 -4.603 8.905 1.00 . . A 130 ALA HA 1 1
A 13 28542 1 1 130 ALA HB1 H 231.228 -6.949 8.779 1.00 . . A 130 ALA HB1 1 1
A 13 28543 1 1 130 ALA HB2 H 232.328 -6.106 7.688 1.00 . . A 130 ALA HB2 1 1
A 13 28544 1 1 130 ALA HB3 H 230.940 -6.980 7.040 1.00 . . A 130 ALA HB3 1 1
A 13 28545 1 1 130 ALA N N 229.036 -5.595 7.980 1.00 . . A 130 ALA N 1 1
A 13 28546 1 1 130 ALA O O 231.230 -3.119 6.912 1.00 . . A 130 ALA O 1 1
A 13 28547 1 1 131 SER C C 229.633 -2.465 4.560 1.00 . . A 131 SER C 1 1
A 13 28548 1 1 131 SER CA C 230.446 -3.753 4.415 1.00 . . A 131 SER CA 1 1
A 13 28549 1 1 131 SER CB C 229.925 -4.590 3.247 1.00 . . A 131 SER CB 1 1
A 13 28550 1 1 131 SER H H 229.811 -5.476 5.540 1.00 . . A 131 SER H 1 1
A 13 28551 1 1 131 SER HA H 231.491 -3.527 4.270 1.00 . . A 131 SER HA 1 1
A 13 28552 1 1 131 SER HB2 H 230.535 -5.471 3.132 1.00 . . A 131 SER HB2 1 1
A 13 28553 1 1 131 SER HB3 H 228.903 -4.888 3.446 1.00 . . A 131 SER HB3 1 1
A 13 28554 1 1 131 SER HG H 230.118 -4.422 1.318 1.00 . . A 131 SER HG 1 1
A 13 28555 1 1 131 SER N N 230.257 -4.607 5.620 1.00 . . A 131 SER N 1 1
A 13 28556 1 1 131 SER O O 230.124 -1.378 4.325 1.00 . . A 131 SER O 1 1
A 13 28557 1 1 131 SER OG O 229.984 -3.820 2.054 1.00 . . A 131 SER OG 1 1
A 13 28558 1 1 132 ILE C C 228.335 -0.305 5.917 1.00 . . A 132 ILE C 1 1
A 13 28559 1 1 132 ILE CA C 227.556 -1.355 5.122 1.00 . . A 132 ILE CA 1 1
A 13 28560 1 1 132 ILE CB C 226.329 -1.809 5.913 1.00 . . A 132 ILE CB 1 1
A 13 28561 1 1 132 ILE CD1 C 224.815 -1.669 3.926 1.00 . . A 132 ILE CD1 1 1
A 13 28562 1 1 132 ILE CG1 C 225.385 -2.597 5.002 1.00 . . A 132 ILE CG1 1 1
A 13 28563 1 1 132 ILE CG2 C 225.595 -0.585 6.457 1.00 . . A 132 ILE CG2 1 1
A 13 28564 1 1 132 ILE H H 228.014 -3.461 5.146 1.00 . . A 132 ILE H 1 1
A 13 28565 1 1 132 ILE HA H 227.258 -0.963 4.163 1.00 . . A 132 ILE HA 1 1
A 13 28566 1 1 132 ILE HB H 226.644 -2.435 6.736 1.00 . . A 132 ILE HB 1 1
A 13 28567 1 1 132 ILE HD11 H 223.928 -2.115 3.499 1.00 . . A 132 ILE HD11 1 1
A 13 28568 1 1 132 ILE HD12 H 225.552 -1.520 3.151 1.00 . . A 132 ILE HD12 1 1
A 13 28569 1 1 132 ILE HD13 H 224.561 -0.716 4.368 1.00 . . A 132 ILE HD13 1 1
A 13 28570 1 1 132 ILE HG12 H 225.927 -3.405 4.533 1.00 . . A 132 ILE HG12 1 1
A 13 28571 1 1 132 ILE HG13 H 224.574 -2.999 5.592 1.00 . . A 132 ILE HG13 1 1
A 13 28572 1 1 132 ILE HG21 H 225.107 -0.067 5.644 1.00 . . A 132 ILE HG21 1 1
A 13 28573 1 1 132 ILE HG22 H 226.303 0.077 6.933 1.00 . . A 132 ILE HG22 1 1
A 13 28574 1 1 132 ILE HG23 H 224.855 -0.900 7.178 1.00 . . A 132 ILE HG23 1 1
A 13 28575 1 1 132 ILE N N 228.392 -2.576 4.954 1.00 . . A 132 ILE N 1 1
A 13 28576 1 1 132 ILE O O 228.524 0.812 5.476 1.00 . . A 132 ILE O 1 1
A 13 28577 1 1 133 SER C C 230.860 0.694 7.214 1.00 . . A 133 SER C 1 1
A 13 28578 1 1 133 SER CA C 229.556 0.315 7.919 1.00 . . A 133 SER CA 1 1
A 13 28579 1 1 133 SER CB C 229.847 -0.422 9.225 1.00 . . A 133 SER CB 1 1
A 13 28580 1 1 133 SER H H 228.624 -1.567 7.425 1.00 . . A 133 SER H 1 1
A 13 28581 1 1 133 SER HA H 228.962 1.192 8.115 1.00 . . A 133 SER HA 1 1
A 13 28582 1 1 133 SER HB2 H 230.840 -0.179 9.564 1.00 . . A 133 SER HB2 1 1
A 13 28583 1 1 133 SER HB3 H 229.129 -0.118 9.976 1.00 . . A 133 SER HB3 1 1
A 13 28584 1 1 133 SER HG H 230.546 -2.099 8.529 1.00 . . A 133 SER HG 1 1
A 13 28585 1 1 133 SER N N 228.788 -0.659 7.090 1.00 . . A 133 SER N 1 1
A 13 28586 1 1 133 SER O O 231.200 1.855 7.102 1.00 . . A 133 SER O 1 1
A 13 28587 1 1 133 SER OG O 229.758 -1.824 9.004 1.00 . . A 133 SER OG 1 1
A 13 28588 1 1 134 LYS C C 232.634 1.056 4.927 1.00 . . A 134 LYS C 1 1
A 13 28589 1 1 134 LYS CA C 232.873 0.034 6.040 1.00 . . A 134 LYS CA 1 1
A 13 28590 1 1 134 LYS CB C 233.334 -1.301 5.453 1.00 . . A 134 LYS CB 1 1
A 13 28591 1 1 134 LYS CD C 235.668 -1.479 4.579 1.00 . . A 134 LYS CD 1 1
A 13 28592 1 1 134 LYS CE C 236.133 -2.887 4.202 1.00 . . A 134 LYS CE 1 1
A 13 28593 1 1 134 LYS CG C 234.794 -1.549 5.833 1.00 . . A 134 LYS CG 1 1
A 13 28594 1 1 134 LYS H H 231.299 -1.204 6.837 1.00 . . A 134 LYS H 1 1
A 13 28595 1 1 134 LYS HA H 233.605 0.401 6.741 1.00 . . A 134 LYS HA 1 1
A 13 28596 1 1 134 LYS HB2 H 232.719 -2.098 5.844 1.00 . . A 134 LYS HB2 1 1
A 13 28597 1 1 134 LYS HB3 H 233.244 -1.271 4.378 1.00 . . A 134 LYS HB3 1 1
A 13 28598 1 1 134 LYS HD2 H 235.095 -1.058 3.766 1.00 . . A 134 LYS HD2 1 1
A 13 28599 1 1 134 LYS HD3 H 236.529 -0.858 4.774 1.00 . . A 134 LYS HD3 1 1
A 13 28600 1 1 134 LYS HE2 H 237.196 -2.990 4.378 1.00 . . A 134 LYS HE2 1 1
A 13 28601 1 1 134 LYS HE3 H 235.584 -3.628 4.760 1.00 . . A 134 LYS HE3 1 1
A 13 28602 1 1 134 LYS HG2 H 235.115 -0.796 6.538 1.00 . . A 134 LYS HG2 1 1
A 13 28603 1 1 134 LYS HG3 H 234.890 -2.527 6.282 1.00 . . A 134 LYS HG3 1 1
A 13 28604 1 1 134 LYS HZ1 H 236.097 -3.964 2.421 1.00 . . A 134 LYS HZ1 1 1
A 13 28605 1 1 134 LYS HZ2 H 236.370 -2.299 2.219 1.00 . . A 134 LYS HZ2 1 1
A 13 28606 1 1 134 LYS HZ3 H 234.813 -2.869 2.592 1.00 . . A 134 LYS HZ3 1 1
A 13 28607 1 1 134 LYS N N 231.592 -0.275 6.737 1.00 . . A 134 LYS N 1 1
A 13 28608 1 1 134 LYS NZ N 235.830 -3.015 2.749 1.00 . . A 134 LYS NZ 1 1
A 13 28609 1 1 134 LYS O O 233.522 1.793 4.547 1.00 . . A 134 LYS O 1 1
A 13 28610 1 1 135 GLU C C 230.081 3.083 3.781 1.00 . . A 135 GLU C 1 1
A 13 28611 1 1 135 GLU CA C 231.144 2.085 3.317 1.00 . . A 135 GLU CA 1 1
A 13 28612 1 1 135 GLU CB C 230.616 1.241 2.157 1.00 . . A 135 GLU CB 1 1
A 13 28613 1 1 135 GLU CD C 232.901 1.047 1.164 1.00 . . A 135 GLU CD 1 1
A 13 28614 1 1 135 GLU CG C 231.702 0.264 1.702 1.00 . . A 135 GLU CG 1 1
A 13 28615 1 1 135 GLU H H 230.736 0.506 4.726 1.00 . . A 135 GLU H 1 1
A 13 28616 1 1 135 GLU HA H 232.042 2.601 3.018 1.00 . . A 135 GLU HA 1 1
A 13 28617 1 1 135 GLU HB2 H 229.747 0.687 2.483 1.00 . . A 135 GLU HB2 1 1
A 13 28618 1 1 135 GLU HB3 H 230.346 1.885 1.335 1.00 . . A 135 GLU HB3 1 1
A 13 28619 1 1 135 GLU HG2 H 232.014 -0.344 2.539 1.00 . . A 135 GLU HG2 1 1
A 13 28620 1 1 135 GLU HG3 H 231.311 -0.371 0.922 1.00 . . A 135 GLU HG3 1 1
A 13 28621 1 1 135 GLU N N 231.440 1.108 4.403 1.00 . . A 135 GLU N 1 1
A 13 28622 1 1 135 GLU O O 229.493 3.792 2.989 1.00 . . A 135 GLU O 1 1
A 13 28623 1 1 135 GLU OE1 O 232.708 2.181 0.755 1.00 . . A 135 GLU OE1 1 1
A 13 28624 1 1 135 GLU OE2 O 233.991 0.501 1.169 1.00 . . A 135 GLU OE2 1 1
A 13 28625 1 1 136 MET C C 229.449 5.093 6.536 1.00 . . A 136 MET C 1 1
A 13 28626 1 1 136 MET CA C 228.804 4.092 5.575 1.00 . . A 136 MET CA 1 1
A 13 28627 1 1 136 MET CB C 227.789 3.214 6.309 1.00 . . A 136 MET CB 1 1
A 13 28628 1 1 136 MET CE C 226.150 5.401 4.768 1.00 . . A 136 MET CE 1 1
A 13 28629 1 1 136 MET CG C 226.795 4.099 7.062 1.00 . . A 136 MET CG 1 1
A 13 28630 1 1 136 MET H H 230.314 2.560 5.682 1.00 . . A 136 MET H 1 1
A 13 28631 1 1 136 MET HA H 228.324 4.606 4.758 1.00 . . A 136 MET HA 1 1
A 13 28632 1 1 136 MET HB2 H 227.257 2.604 5.592 1.00 . . A 136 MET HB2 1 1
A 13 28633 1 1 136 MET HB3 H 228.306 2.577 7.010 1.00 . . A 136 MET HB3 1 1
A 13 28634 1 1 136 MET HE1 H 225.462 6.159 4.418 1.00 . . A 136 MET HE1 1 1
A 13 28635 1 1 136 MET HE2 H 226.447 4.778 3.940 1.00 . . A 136 MET HE2 1 1
A 13 28636 1 1 136 MET HE3 H 227.025 5.872 5.195 1.00 . . A 136 MET HE3 1 1
A 13 28637 1 1 136 MET HG2 H 226.497 3.605 7.975 1.00 . . A 136 MET HG2 1 1
A 13 28638 1 1 136 MET HG3 H 227.261 5.043 7.300 1.00 . . A 136 MET HG3 1 1
A 13 28639 1 1 136 MET N N 229.830 3.141 5.060 1.00 . . A 136 MET N 1 1
A 13 28640 1 1 136 MET O O 228.936 6.172 6.762 1.00 . . A 136 MET O 1 1
A 13 28641 1 1 136 MET SD S 225.338 4.388 6.029 1.00 . . A 136 MET SD 1 1
A 13 28642 1 1 137 LYS C C 232.116 6.680 7.272 1.00 . . A 137 LYS C 1 1
A 13 28643 1 1 137 LYS CA C 231.251 5.681 8.045 1.00 . . A 137 LYS CA 1 1
A 13 28644 1 1 137 LYS CB C 232.123 4.787 8.928 1.00 . . A 137 LYS CB 1 1
A 13 28645 1 1 137 LYS CD C 232.250 3.605 11.126 1.00 . . A 137 LYS CD 1 1
A 13 28646 1 1 137 LYS CE C 232.956 4.313 12.286 1.00 . . A 137 LYS CE 1 1
A 13 28647 1 1 137 LYS CG C 231.468 4.629 10.301 1.00 . . A 137 LYS CG 1 1
A 13 28648 1 1 137 LYS H H 230.972 3.875 6.905 1.00 . . A 137 LYS H 1 1
A 13 28649 1 1 137 LYS HA H 230.524 6.199 8.650 1.00 . . A 137 LYS HA 1 1
A 13 28650 1 1 137 LYS HB2 H 232.229 3.817 8.464 1.00 . . A 137 LYS HB2 1 1
A 13 28651 1 1 137 LYS HB3 H 233.097 5.238 9.045 1.00 . . A 137 LYS HB3 1 1
A 13 28652 1 1 137 LYS HD2 H 231.569 2.863 11.518 1.00 . . A 137 LYS HD2 1 1
A 13 28653 1 1 137 LYS HD3 H 232.986 3.125 10.500 1.00 . . A 137 LYS HD3 1 1
A 13 28654 1 1 137 LYS HE2 H 232.228 4.725 12.971 1.00 . . A 137 LYS HE2 1 1
A 13 28655 1 1 137 LYS HE3 H 233.613 3.630 12.800 1.00 . . A 137 LYS HE3 1 1
A 13 28656 1 1 137 LYS HG2 H 231.468 5.581 10.812 1.00 . . A 137 LYS HG2 1 1
A 13 28657 1 1 137 LYS HG3 H 230.451 4.287 10.176 1.00 . . A 137 LYS HG3 1 1
A 13 28658 1 1 137 LYS HZ1 H 233.166 6.261 11.584 1.00 . . A 137 LYS HZ1 1 1
A 13 28659 1 1 137 LYS HZ2 H 234.037 5.105 10.693 1.00 . . A 137 LYS HZ2 1 1
A 13 28660 1 1 137 LYS HZ3 H 234.591 5.598 12.221 1.00 . . A 137 LYS HZ3 1 1
A 13 28661 1 1 137 LYS N N 230.573 4.748 7.101 1.00 . . A 137 LYS N 1 1
A 13 28662 1 1 137 LYS NZ N 233.747 5.402 11.648 1.00 . . A 137 LYS NZ 1 1
A 13 28663 1 1 137 LYS O O 232.059 7.868 7.517 1.00 . . A 137 LYS O 1 1
A 13 28664 1 1 138 PRO C C 232.987 7.705 4.435 1.00 . . A 138 PRO C 1 1
A 13 28665 1 1 138 PRO CA C 233.784 7.014 5.545 1.00 . . A 138 PRO CA 1 1
A 13 28666 1 1 138 PRO CB C 234.785 6.025 4.958 1.00 . . A 138 PRO CB 1 1
A 13 28667 1 1 138 PRO CD C 233.016 4.739 6.013 1.00 . . A 138 PRO CD 1 1
A 13 28668 1 1 138 PRO CG C 234.081 4.704 4.944 1.00 . . A 138 PRO CG 1 1
A 13 28669 1 1 138 PRO HA H 234.293 7.737 6.160 1.00 . . A 138 PRO HA 1 1
A 13 28670 1 1 138 PRO HB2 H 235.056 6.320 3.953 1.00 . . A 138 PRO HB2 1 1
A 13 28671 1 1 138 PRO HB3 H 235.663 5.966 5.582 1.00 . . A 138 PRO HB3 1 1
A 13 28672 1 1 138 PRO HD2 H 232.083 4.362 5.620 1.00 . . A 138 PRO HD2 1 1
A 13 28673 1 1 138 PRO HD3 H 233.326 4.170 6.874 1.00 . . A 138 PRO HD3 1 1
A 13 28674 1 1 138 PRO HG2 H 233.627 4.543 3.976 1.00 . . A 138 PRO HG2 1 1
A 13 28675 1 1 138 PRO HG3 H 234.782 3.912 5.158 1.00 . . A 138 PRO HG3 1 1
A 13 28676 1 1 138 PRO N N 232.894 6.158 6.361 1.00 . . A 138 PRO N 1 1
A 13 28677 1 1 138 PRO O O 233.508 8.519 3.698 1.00 . . A 138 PRO O 1 1
A 13 28678 1 1 139 PHE C C 229.912 9.017 3.872 1.00 . . A 139 PHE C 1 1
A 13 28679 1 1 139 PHE CA C 230.898 8.025 3.248 1.00 . . A 139 PHE CA 1 1
A 13 28680 1 1 139 PHE CB C 230.148 6.870 2.585 1.00 . . A 139 PHE CB 1 1
A 13 28681 1 1 139 PHE CD1 C 227.881 7.926 2.270 1.00 . . A 139 PHE CD1 1 1
A 13 28682 1 1 139 PHE CD2 C 229.219 7.431 0.310 1.00 . . A 139 PHE CD2 1 1
A 13 28683 1 1 139 PHE CE1 C 226.868 8.439 1.450 1.00 . . A 139 PHE CE1 1 1
A 13 28684 1 1 139 PHE CE2 C 228.207 7.943 -0.510 1.00 . . A 139 PHE CE2 1 1
A 13 28685 1 1 139 PHE CG C 229.056 7.422 1.700 1.00 . . A 139 PHE CG 1 1
A 13 28686 1 1 139 PHE CZ C 227.032 8.447 0.060 1.00 . . A 139 PHE CZ 1 1
A 13 28687 1 1 139 PHE H H 231.328 6.727 4.915 1.00 . . A 139 PHE H 1 1
A 13 28688 1 1 139 PHE HA H 231.527 8.521 2.526 1.00 . . A 139 PHE HA 1 1
A 13 28689 1 1 139 PHE HB2 H 230.836 6.289 1.988 1.00 . . A 139 PHE HB2 1 1
A 13 28690 1 1 139 PHE HB3 H 229.710 6.241 3.345 1.00 . . A 139 PHE HB3 1 1
A 13 28691 1 1 139 PHE HD1 H 227.755 7.919 3.343 1.00 . . A 139 PHE HD1 1 1
A 13 28692 1 1 139 PHE HD2 H 230.126 7.041 -0.131 1.00 . . A 139 PHE HD2 1 1
A 13 28693 1 1 139 PHE HE1 H 225.962 8.827 1.889 1.00 . . A 139 PHE HE1 1 1
A 13 28694 1 1 139 PHE HE2 H 228.332 7.950 -1.583 1.00 . . A 139 PHE HE2 1 1
A 13 28695 1 1 139 PHE HZ H 226.251 8.843 -0.574 1.00 . . A 139 PHE HZ 1 1
A 13 28696 1 1 139 PHE N N 231.728 7.387 4.310 1.00 . . A 139 PHE N 1 1
A 13 28697 1 1 139 PHE O O 229.793 10.144 3.438 1.00 . . A 139 PHE O 1 1
A 13 28698 1 1 140 LEU C C 228.955 10.707 6.178 1.00 . . A 140 LEU C 1 1
A 13 28699 1 1 140 LEU CA C 228.226 9.521 5.538 1.00 . . A 140 LEU CA 1 1
A 13 28700 1 1 140 LEU CB C 227.540 8.673 6.610 1.00 . . A 140 LEU CB 1 1
A 13 28701 1 1 140 LEU CD1 C 225.103 8.762 7.153 1.00 . . A 140 LEU CD1 1 1
A 13 28702 1 1 140 LEU CD2 C 226.777 9.680 8.763 1.00 . . A 140 LEU CD2 1 1
A 13 28703 1 1 140 LEU CG C 226.440 9.495 7.282 1.00 . . A 140 LEU CG 1 1
A 13 28704 1 1 140 LEU H H 229.316 7.688 5.222 1.00 . . A 140 LEU H 1 1
A 13 28705 1 1 140 LEU HA H 227.499 9.866 4.821 1.00 . . A 140 LEU HA 1 1
A 13 28706 1 1 140 LEU HB2 H 227.107 7.795 6.152 1.00 . . A 140 LEU HB2 1 1
A 13 28707 1 1 140 LEU HB3 H 228.265 8.372 7.350 1.00 . . A 140 LEU HB3 1 1
A 13 28708 1 1 140 LEU HD11 H 224.447 9.065 7.956 1.00 . . A 140 LEU HD11 1 1
A 13 28709 1 1 140 LEU HD12 H 225.270 7.696 7.208 1.00 . . A 140 LEU HD12 1 1
A 13 28710 1 1 140 LEU HD13 H 224.649 9.007 6.205 1.00 . . A 140 LEU HD13 1 1
A 13 28711 1 1 140 LEU HD21 H 226.743 10.731 9.010 1.00 . . A 140 LEU HD21 1 1
A 13 28712 1 1 140 LEU HD22 H 227.767 9.296 8.959 1.00 . . A 140 LEU HD22 1 1
A 13 28713 1 1 140 LEU HD23 H 226.057 9.145 9.366 1.00 . . A 140 LEU HD23 1 1
A 13 28714 1 1 140 LEU HG H 226.368 10.461 6.803 1.00 . . A 140 LEU HG 1 1
A 13 28715 1 1 140 LEU N N 229.206 8.603 4.888 1.00 . . A 140 LEU N 1 1
A 13 28716 1 1 140 LEU O O 228.342 11.661 6.611 1.00 . . A 140 LEU O 1 1
A 13 28717 1 1 141 THR C C 231.032 12.985 5.910 1.00 . . A 141 THR C 1 1
A 13 28718 1 1 141 THR CA C 231.020 11.777 6.853 1.00 . . A 141 THR CA 1 1
A 13 28719 1 1 141 THR CB C 232.436 11.235 7.048 1.00 . . A 141 THR CB 1 1
A 13 28720 1 1 141 THR CG2 C 233.400 12.397 7.298 1.00 . . A 141 THR CG2 1 1
A 13 28721 1 1 141 THR H H 230.734 9.873 5.886 1.00 . . A 141 THR H 1 1
A 13 28722 1 1 141 THR HA H 230.594 12.047 7.806 1.00 . . A 141 THR HA 1 1
A 13 28723 1 1 141 THR HB H 232.745 10.703 6.161 1.00 . . A 141 THR HB 1 1
A 13 28724 1 1 141 THR HG1 H 232.309 9.462 7.837 1.00 . . A 141 THR HG1 1 1
A 13 28725 1 1 141 THR HG21 H 233.903 12.652 6.377 1.00 . . A 141 THR HG21 1 1
A 13 28726 1 1 141 THR HG22 H 234.131 12.106 8.038 1.00 . . A 141 THR HG22 1 1
A 13 28727 1 1 141 THR HG23 H 232.847 13.253 7.656 1.00 . . A 141 THR HG23 1 1
A 13 28728 1 1 141 THR N N 230.257 10.652 6.240 1.00 . . A 141 THR N 1 1
A 13 28729 1 1 141 THR O O 230.380 13.981 6.152 1.00 . . A 141 THR O 1 1
A 13 28730 1 1 141 THR OG1 O 232.454 10.354 8.162 1.00 . . A 141 THR OG1 1 1
A 13 28731 1 1 142 GLU C C 231.005 13.727 2.625 1.00 . . A 142 GLU C 1 1
A 13 28732 1 1 142 GLU CA C 231.822 14.047 3.879 1.00 . . A 142 GLU CA 1 1
A 13 28733 1 1 142 GLU CB C 233.303 14.202 3.530 1.00 . . A 142 GLU CB 1 1
A 13 28734 1 1 142 GLU CD C 234.824 16.155 3.863 1.00 . . A 142 GLU CD 1 1
A 13 28735 1 1 142 GLU CG C 233.983 15.092 4.571 1.00 . . A 142 GLU CG 1 1
A 13 28736 1 1 142 GLU H H 232.288 12.092 4.658 1.00 . . A 142 GLU H 1 1
A 13 28737 1 1 142 GLU HA H 231.458 14.948 4.347 1.00 . . A 142 GLU HA 1 1
A 13 28738 1 1 142 GLU HB2 H 233.774 13.229 3.522 1.00 . . A 142 GLU HB2 1 1
A 13 28739 1 1 142 GLU HB3 H 233.396 14.655 2.554 1.00 . . A 142 GLU HB3 1 1
A 13 28740 1 1 142 GLU HG2 H 233.231 15.573 5.179 1.00 . . A 142 GLU HG2 1 1
A 13 28741 1 1 142 GLU HG3 H 234.622 14.489 5.198 1.00 . . A 142 GLU HG3 1 1
A 13 28742 1 1 142 GLU N N 231.769 12.904 4.836 1.00 . . A 142 GLU N 1 1
A 13 28743 1 1 142 GLU O O 230.828 14.561 1.758 1.00 . . A 142 GLU O 1 1
A 13 28744 1 1 142 GLU OE1 O 235.721 15.779 3.126 1.00 . . A 142 GLU OE1 1 1
A 13 28745 1 1 142 GLU OE2 O 234.558 17.328 4.071 1.00 . . A 142 GLU OE2 1 1
A 13 28746 1 1 143 HIS C C 228.223 12.019 1.696 1.00 . . A 143 HIS C 1 1
A 13 28747 1 1 143 HIS CA C 229.701 12.156 1.320 1.00 . . A 143 HIS CA 1 1
A 13 28748 1 1 143 HIS CB C 230.264 10.810 0.865 1.00 . . A 143 HIS CB 1 1
A 13 28749 1 1 143 HIS CD2 C 231.673 10.243 -1.280 1.00 . . A 143 HIS CD2 1 1
A 13 28750 1 1 143 HIS CE1 C 230.736 11.638 -2.649 1.00 . . A 143 HIS CE1 1 1
A 13 28751 1 1 143 HIS CG C 230.705 10.910 -0.569 1.00 . . A 143 HIS CG 1 1
A 13 28752 1 1 143 HIS H H 230.659 11.868 3.230 1.00 . . A 143 HIS H 1 1
A 13 28753 1 1 143 HIS HA H 229.825 12.890 0.541 1.00 . . A 143 HIS HA 1 1
A 13 28754 1 1 143 HIS HB2 H 231.109 10.545 1.485 1.00 . . A 143 HIS HB2 1 1
A 13 28755 1 1 143 HIS HB3 H 229.501 10.051 0.954 1.00 . . A 143 HIS HB3 1 1
A 13 28756 1 1 143 HIS HD1 H 229.393 12.420 -1.265 1.00 . . A 143 HIS HD1 1 1
A 13 28757 1 1 143 HIS HD2 H 232.320 9.476 -0.881 1.00 . . A 143 HIS HD2 1 1
A 13 28758 1 1 143 HIS HE1 H 230.489 12.198 -3.538 1.00 . . A 143 HIS HE1 1 1
A 13 28759 1 1 143 HIS N N 230.505 12.526 2.521 1.00 . . A 143 HIS N 1 1
A 13 28760 1 1 143 HIS ND1 N 230.121 11.794 -1.462 1.00 . . A 143 HIS ND1 1 1
A 13 28761 1 1 143 HIS NE2 N 231.689 10.704 -2.594 1.00 . . A 143 HIS NE2 1 1
A 13 28762 1 1 143 HIS O O 227.462 11.349 1.025 1.00 . . A 143 HIS O 1 1
A 13 28763 1 1 144 GLY C C 226.128 13.504 4.347 1.00 . . A 144 GLY C 1 1
A 13 28764 1 1 144 GLY CA C 226.384 12.550 3.180 1.00 . . A 144 GLY CA 1 1
A 13 28765 1 1 144 GLY H H 228.441 13.180 3.290 1.00 . . A 144 GLY H 1 1
A 13 28766 1 1 144 GLY HA2 H 225.748 12.817 2.348 1.00 . . A 144 GLY HA2 1 1
A 13 28767 1 1 144 GLY HA3 H 226.166 11.540 3.490 1.00 . . A 144 GLY HA3 1 1
A 13 28768 1 1 144 GLY N N 227.811 12.647 2.763 1.00 . . A 144 GLY N 1 1
A 13 28769 1 1 144 GLY O O 225.246 14.338 4.298 1.00 . . A 144 GLY O 1 1
A 13 28770 1 1 145 LEU C C 228.026 14.523 7.288 1.00 . . A 145 LEU C 1 1
A 13 28771 1 1 145 LEU CA C 226.693 14.290 6.568 1.00 . . A 145 LEU CA 1 1
A 13 28772 1 1 145 LEU CB C 225.716 13.545 7.479 1.00 . . A 145 LEU CB 1 1
A 13 28773 1 1 145 LEU CD1 C 224.293 12.141 5.979 1.00 . . A 145 LEU CD1 1 1
A 13 28774 1 1 145 LEU CD2 C 223.250 13.428 7.848 1.00 . . A 145 LEU CD2 1 1
A 13 28775 1 1 145 LEU CG C 224.355 13.437 6.790 1.00 . . A 145 LEU CG 1 1
A 13 28776 1 1 145 LEU H H 227.599 12.709 5.417 1.00 . . A 145 LEU H 1 1
A 13 28777 1 1 145 LEU HA H 226.264 15.227 6.255 1.00 . . A 145 LEU HA 1 1
A 13 28778 1 1 145 LEU HB2 H 226.099 12.555 7.683 1.00 . . A 145 LEU HB2 1 1
A 13 28779 1 1 145 LEU HB3 H 225.606 14.086 8.406 1.00 . . A 145 LEU HB3 1 1
A 13 28780 1 1 145 LEU HD11 H 223.825 12.335 5.026 1.00 . . A 145 LEU HD11 1 1
A 13 28781 1 1 145 LEU HD12 H 223.717 11.405 6.521 1.00 . . A 145 LEU HD12 1 1
A 13 28782 1 1 145 LEU HD13 H 225.294 11.768 5.820 1.00 . . A 145 LEU HD13 1 1
A 13 28783 1 1 145 LEU HD21 H 223.315 14.326 8.444 1.00 . . A 145 LEU HD21 1 1
A 13 28784 1 1 145 LEU HD22 H 223.367 12.564 8.484 1.00 . . A 145 LEU HD22 1 1
A 13 28785 1 1 145 LEU HD23 H 222.286 13.388 7.361 1.00 . . A 145 LEU HD23 1 1
A 13 28786 1 1 145 LEU HG H 224.218 14.281 6.130 1.00 . . A 145 LEU HG 1 1
A 13 28787 1 1 145 LEU N N 226.893 13.388 5.397 1.00 . . A 145 LEU N 1 1
A 13 28788 1 1 145 LEU O O 228.744 15.459 6.997 1.00 . . A 145 LEU O 1 1
A 13 28789 1 1 146 ILE C C 229.811 12.734 9.996 1.00 . . A 146 ILE C 1 1
A 13 28790 1 1 146 ILE CA C 229.643 13.850 8.962 1.00 . . A 146 ILE CA 1 1
A 13 28791 1 1 146 ILE CB C 229.526 15.208 9.653 1.00 . . A 146 ILE CB 1 1
A 13 28792 1 1 146 ILE CD1 C 232.019 15.080 9.801 1.00 . . A 146 ILE CD1 1 1
A 13 28793 1 1 146 ILE CG1 C 230.737 15.421 10.565 1.00 . . A 146 ILE CG1 1 1
A 13 28794 1 1 146 ILE CG2 C 228.247 15.246 10.490 1.00 . . A 146 ILE CG2 1 1
A 13 28795 1 1 146 ILE H H 227.765 12.930 8.443 1.00 . . A 146 ILE H 1 1
A 13 28796 1 1 146 ILE HA H 230.475 13.857 8.275 1.00 . . A 146 ILE HA 1 1
A 13 28797 1 1 146 ILE HB H 229.492 15.990 8.908 1.00 . . A 146 ILE HB 1 1
A 13 28798 1 1 146 ILE HD11 H 232.865 15.158 10.466 1.00 . . A 146 ILE HD11 1 1
A 13 28799 1 1 146 ILE HD12 H 232.140 15.769 8.978 1.00 . . A 146 ILE HD12 1 1
A 13 28800 1 1 146 ILE HD13 H 231.953 14.073 9.419 1.00 . . A 146 ILE HD13 1 1
A 13 28801 1 1 146 ILE HG12 H 230.771 16.452 10.884 1.00 . . A 146 ILE HG12 1 1
A 13 28802 1 1 146 ILE HG13 H 230.654 14.778 11.429 1.00 . . A 146 ILE HG13 1 1
A 13 28803 1 1 146 ILE HG21 H 228.132 16.226 10.929 1.00 . . A 146 ILE HG21 1 1
A 13 28804 1 1 146 ILE HG22 H 228.306 14.505 11.274 1.00 . . A 146 ILE HG22 1 1
A 13 28805 1 1 146 ILE HG23 H 227.397 15.033 9.859 1.00 . . A 146 ILE HG23 1 1
A 13 28806 1 1 146 ILE N N 228.359 13.678 8.225 1.00 . . A 146 ILE N 1 1
A 13 28807 1 1 146 ILE O O 228.829 12.390 10.631 1.00 . . A 146 ILE O 1 1
A 13 28808 1 1 146 ILE OXT O 230.919 12.242 10.133 1.00 . . A 146 ILE OXT 1 1
A 14 28809 1 1 1 ALA C C 223.178 20.696 10.821 1.00 . . A 1 ALA C 1 1
A 14 28810 1 1 1 ALA CA C 223.324 21.365 12.190 1.00 . . A 1 ALA CA 1 1
A 14 28811 1 1 1 ALA CB C 222.375 22.558 12.309 1.00 . . A 1 ALA CB 1 1
A 14 28812 1 1 1 ALA H1 H 225.343 21.209 12.679 1.00 . . A 1 ALA H1 1 1
A 14 28813 1 1 1 ALA H2 H 224.663 22.729 13.020 1.00 . . A 1 ALA H2 1 1
A 14 28814 1 1 1 ALA H3 H 225.021 22.295 11.417 1.00 . . A 1 ALA H3 1 1
A 14 28815 1 1 1 ALA HA H 223.128 20.657 12.980 1.00 . . A 1 ALA HA 1 1
A 14 28816 1 1 1 ALA HB1 H 221.963 22.789 11.338 1.00 . . A 1 ALA HB1 1 1
A 14 28817 1 1 1 ALA HB2 H 222.918 23.413 12.683 1.00 . . A 1 ALA HB2 1 1
A 14 28818 1 1 1 ALA HB3 H 221.574 22.313 12.991 1.00 . . A 1 ALA HB3 1 1
A 14 28819 1 1 1 ALA N N 224.692 21.943 12.338 1.00 . . A 1 ALA N 1 1
A 14 28820 1 1 1 ALA O O 222.786 19.551 10.717 1.00 . . A 1 ALA O 1 1
A 14 28821 1 1 2 ALA C C 221.943 20.301 8.174 1.00 . . A 2 ALA C 1 1
A 14 28822 1 1 2 ALA CA C 223.370 20.807 8.407 1.00 . . A 2 ALA CA 1 1
A 14 28823 1 1 2 ALA CB C 224.360 19.644 8.394 1.00 . . A 2 ALA CB 1 1
A 14 28824 1 1 2 ALA H H 223.804 22.325 9.874 1.00 . . A 2 ALA H 1 1
A 14 28825 1 1 2 ALA HA H 223.641 21.531 7.654 1.00 . . A 2 ALA HA 1 1
A 14 28826 1 1 2 ALA HB1 H 224.430 19.219 9.385 1.00 . . A 2 ALA HB1 1 1
A 14 28827 1 1 2 ALA HB2 H 225.332 20.001 8.087 1.00 . . A 2 ALA HB2 1 1
A 14 28828 1 1 2 ALA HB3 H 224.020 18.888 7.701 1.00 . . A 2 ALA HB3 1 1
A 14 28829 1 1 2 ALA N N 223.490 21.403 9.769 1.00 . . A 2 ALA N 1 1
A 14 28830 1 1 2 ALA O O 221.162 20.171 9.096 1.00 . . A 2 ALA O 1 1
A 14 28831 1 1 3 GLU C C 220.232 17.999 6.499 1.00 . . A 3 GLU C 1 1
A 14 28832 1 1 3 GLU CA C 220.220 19.520 6.656 1.00 . . A 3 GLU CA 1 1
A 14 28833 1 1 3 GLU CB C 219.819 20.180 5.333 1.00 . . A 3 GLU CB 1 1
A 14 28834 1 1 3 GLU CD C 219.855 22.404 4.189 1.00 . . A 3 GLU CD 1 1
A 14 28835 1 1 3 GLU CG C 220.622 21.468 5.124 1.00 . . A 3 GLU CG 1 1
A 14 28836 1 1 3 GLU H H 222.242 20.129 6.219 1.00 . . A 3 GLU H 1 1
A 14 28837 1 1 3 GLU HA H 219.539 19.815 7.437 1.00 . . A 3 GLU HA 1 1
A 14 28838 1 1 3 GLU HB2 H 220.015 19.496 4.518 1.00 . . A 3 GLU HB2 1 1
A 14 28839 1 1 3 GLU HB3 H 218.765 20.417 5.356 1.00 . . A 3 GLU HB3 1 1
A 14 28840 1 1 3 GLU HG2 H 220.776 21.953 6.076 1.00 . . A 3 GLU HG2 1 1
A 14 28841 1 1 3 GLU HG3 H 221.578 21.227 4.683 1.00 . . A 3 GLU HG3 1 1
A 14 28842 1 1 3 GLU N N 221.597 20.016 6.948 1.00 . . A 3 GLU N 1 1
A 14 28843 1 1 3 GLU O O 221.275 17.378 6.451 1.00 . . A 3 GLU O 1 1
A 14 28844 1 1 3 GLU OE1 O 218.991 21.920 3.476 1.00 . . A 3 GLU OE1 1 1
A 14 28845 1 1 3 GLU OE2 O 220.143 23.590 4.203 1.00 . . A 3 GLU OE2 1 1
A 14 28846 1 1 4 LYS C C 219.147 15.572 4.759 1.00 . . A 4 LYS C 1 1
A 14 28847 1 1 4 LYS CA C 219.028 15.917 6.241 1.00 . . A 4 LYS CA 1 1
A 14 28848 1 1 4 LYS CB C 217.662 15.498 6.787 1.00 . . A 4 LYS CB 1 1
A 14 28849 1 1 4 LYS CD C 218.391 15.353 9.173 1.00 . . A 4 LYS CD 1 1
A 14 28850 1 1 4 LYS CE C 219.917 15.254 9.205 1.00 . . A 4 LYS CE 1 1
A 14 28851 1 1 4 LYS CG C 217.854 14.560 7.980 1.00 . . A 4 LYS CG 1 1
A 14 28852 1 1 4 LYS H H 218.250 17.914 6.440 1.00 . . A 4 LYS H 1 1
A 14 28853 1 1 4 LYS HA H 219.816 15.444 6.804 1.00 . . A 4 LYS HA 1 1
A 14 28854 1 1 4 LYS HB2 H 217.116 16.377 7.102 1.00 . . A 4 LYS HB2 1 1
A 14 28855 1 1 4 LYS HB3 H 217.107 14.987 6.015 1.00 . . A 4 LYS HB3 1 1
A 14 28856 1 1 4 LYS HD2 H 218.098 16.388 9.078 1.00 . . A 4 LYS HD2 1 1
A 14 28857 1 1 4 LYS HD3 H 217.986 14.947 10.088 1.00 . . A 4 LYS HD3 1 1
A 14 28858 1 1 4 LYS HE2 H 220.243 14.327 8.754 1.00 . . A 4 LYS HE2 1 1
A 14 28859 1 1 4 LYS HE3 H 220.361 16.097 8.698 1.00 . . A 4 LYS HE3 1 1
A 14 28860 1 1 4 LYS HG2 H 216.905 14.113 8.242 1.00 . . A 4 LYS HG2 1 1
A 14 28861 1 1 4 LYS HG3 H 218.557 13.784 7.719 1.00 . . A 4 LYS HG3 1 1
A 14 28862 1 1 4 LYS HZ1 H 221.278 15.531 10.757 1.00 . . A 4 LYS HZ1 1 1
A 14 28863 1 1 4 LYS HZ2 H 220.099 14.348 11.070 1.00 . . A 4 LYS HZ2 1 1
A 14 28864 1 1 4 LYS HZ3 H 219.692 15.996 11.137 1.00 . . A 4 LYS HZ3 1 1
A 14 28865 1 1 4 LYS N N 219.080 17.395 6.409 1.00 . . A 4 LYS N 1 1
A 14 28866 1 1 4 LYS NZ N 220.273 15.285 10.651 1.00 . . A 4 LYS NZ 1 1
A 14 28867 1 1 4 LYS O O 218.856 16.381 3.900 1.00 . . A 4 LYS O 1 1
A 14 28868 1 1 5 LYS C C 219.119 12.635 2.738 1.00 . . A 5 LYS C 1 1
A 14 28869 1 1 5 LYS CA C 219.718 14.016 3.010 1.00 . . A 5 LYS CA 1 1
A 14 28870 1 1 5 LYS CB C 221.223 14.008 2.751 1.00 . . A 5 LYS CB 1 1
A 14 28871 1 1 5 LYS CD C 223.313 15.360 2.959 1.00 . . A 5 LYS CD 1 1
A 14 28872 1 1 5 LYS CE C 223.774 15.186 1.509 1.00 . . A 5 LYS CE 1 1
A 14 28873 1 1 5 LYS CG C 221.786 15.405 3.007 1.00 . . A 5 LYS CG 1 1
A 14 28874 1 1 5 LYS H H 219.816 13.744 5.145 1.00 . . A 5 LYS H 1 1
A 14 28875 1 1 5 LYS HA H 219.246 14.762 2.388 1.00 . . A 5 LYS HA 1 1
A 14 28876 1 1 5 LYS HB2 H 221.699 13.298 3.413 1.00 . . A 5 LYS HB2 1 1
A 14 28877 1 1 5 LYS HB3 H 221.412 13.728 1.726 1.00 . . A 5 LYS HB3 1 1
A 14 28878 1 1 5 LYS HD2 H 223.714 16.281 3.357 1.00 . . A 5 LYS HD2 1 1
A 14 28879 1 1 5 LYS HD3 H 223.668 14.528 3.548 1.00 . . A 5 LYS HD3 1 1
A 14 28880 1 1 5 LYS HE2 H 222.931 14.951 0.873 1.00 . . A 5 LYS HE2 1 1
A 14 28881 1 1 5 LYS HE3 H 224.272 16.079 1.162 1.00 . . A 5 LYS HE3 1 1
A 14 28882 1 1 5 LYS HG2 H 221.419 16.081 2.249 1.00 . . A 5 LYS HG2 1 1
A 14 28883 1 1 5 LYS HG3 H 221.467 15.747 3.982 1.00 . . A 5 LYS HG3 1 1
A 14 28884 1 1 5 LYS HZ1 H 224.267 13.213 1.955 1.00 . . A 5 LYS HZ1 1 1
A 14 28885 1 1 5 LYS HZ2 H 225.556 14.307 2.128 1.00 . . A 5 LYS HZ2 1 1
A 14 28886 1 1 5 LYS HZ3 H 225.048 13.827 0.580 1.00 . . A 5 LYS HZ3 1 1
A 14 28887 1 1 5 LYS N N 219.579 14.385 4.444 1.00 . . A 5 LYS N 1 1
A 14 28888 1 1 5 LYS NZ N 224.734 14.048 1.545 1.00 . . A 5 LYS NZ 1 1
A 14 28889 1 1 5 LYS O O 218.362 12.102 3.533 1.00 . . A 5 LYS O 1 1
A 14 28890 1 1 6 ALA C C 219.900 9.912 0.432 1.00 . . A 6 ALA C 1 1
A 14 28891 1 1 6 ALA CA C 218.907 10.713 1.274 1.00 . . A 6 ALA CA 1 1
A 14 28892 1 1 6 ALA CB C 217.634 10.995 0.478 1.00 . . A 6 ALA CB 1 1
A 14 28893 1 1 6 ALA H H 220.062 12.513 0.994 1.00 . . A 6 ALA H 1 1
A 14 28894 1 1 6 ALA HA H 218.664 10.170 2.172 1.00 . . A 6 ALA HA 1 1
A 14 28895 1 1 6 ALA HB1 H 217.779 11.873 -0.135 1.00 . . A 6 ALA HB1 1 1
A 14 28896 1 1 6 ALA HB2 H 216.812 11.162 1.159 1.00 . . A 6 ALA HB2 1 1
A 14 28897 1 1 6 ALA HB3 H 217.412 10.149 -0.153 1.00 . . A 6 ALA HB3 1 1
A 14 28898 1 1 6 ALA N N 219.454 12.058 1.614 1.00 . . A 6 ALA N 1 1
A 14 28899 1 1 6 ALA O O 220.221 10.273 -0.683 1.00 . . A 6 ALA O 1 1
A 14 28900 1 1 7 VAL C C 220.595 6.736 -0.340 1.00 . . A 7 VAL C 1 1
A 14 28901 1 1 7 VAL CA C 221.329 7.970 0.191 1.00 . . A 7 VAL CA 1 1
A 14 28902 1 1 7 VAL CB C 222.409 7.573 1.200 1.00 . . A 7 VAL CB 1 1
A 14 28903 1 1 7 VAL CG1 C 223.091 6.280 0.744 1.00 . . A 7 VAL CG1 1 1
A 14 28904 1 1 7 VAL CG2 C 223.451 8.690 1.291 1.00 . . A 7 VAL CG2 1 1
A 14 28905 1 1 7 VAL H H 220.087 8.541 1.854 1.00 . . A 7 VAL H 1 1
A 14 28906 1 1 7 VAL HA H 221.765 8.531 -0.620 1.00 . . A 7 VAL HA 1 1
A 14 28907 1 1 7 VAL HB H 221.957 7.419 2.169 1.00 . . A 7 VAL HB 1 1
A 14 28908 1 1 7 VAL HG11 H 224.076 6.220 1.181 1.00 . . A 7 VAL HG11 1 1
A 14 28909 1 1 7 VAL HG12 H 223.173 6.278 -0.334 1.00 . . A 7 VAL HG12 1 1
A 14 28910 1 1 7 VAL HG13 H 222.502 5.432 1.061 1.00 . . A 7 VAL HG13 1 1
A 14 28911 1 1 7 VAL HG21 H 222.951 9.645 1.356 1.00 . . A 7 VAL HG21 1 1
A 14 28912 1 1 7 VAL HG22 H 224.077 8.670 0.411 1.00 . . A 7 VAL HG22 1 1
A 14 28913 1 1 7 VAL HG23 H 224.061 8.541 2.170 1.00 . . A 7 VAL HG23 1 1
A 14 28914 1 1 7 VAL N N 220.372 8.816 0.957 1.00 . . A 7 VAL N 1 1
A 14 28915 1 1 7 VAL O O 219.965 6.008 0.403 1.00 . . A 7 VAL O 1 1
A 14 28916 1 1 8 LEU C C 220.866 4.097 -2.204 1.00 . . A 8 LEU C 1 1
A 14 28917 1 1 8 LEU CA C 219.954 5.327 -2.200 1.00 . . A 8 LEU CA 1 1
A 14 28918 1 1 8 LEU CB C 219.608 5.739 -3.631 1.00 . . A 8 LEU CB 1 1
A 14 28919 1 1 8 LEU CD1 C 217.267 4.981 -3.195 1.00 . . A 8 LEU CD1 1 1
A 14 28920 1 1 8 LEU CD2 C 218.044 5.356 -5.540 1.00 . . A 8 LEU CD2 1 1
A 14 28921 1 1 8 LEU CG C 218.460 4.873 -4.148 1.00 . . A 8 LEU CG 1 1
A 14 28922 1 1 8 LEU H H 221.163 7.109 -2.204 1.00 . . A 8 LEU H 1 1
A 14 28923 1 1 8 LEU HA H 219.050 5.124 -1.650 1.00 . . A 8 LEU HA 1 1
A 14 28924 1 1 8 LEU HB2 H 219.312 6.778 -3.643 1.00 . . A 8 LEU HB2 1 1
A 14 28925 1 1 8 LEU HB3 H 220.472 5.604 -4.264 1.00 . . A 8 LEU HB3 1 1
A 14 28926 1 1 8 LEU HD11 H 217.347 5.892 -2.622 1.00 . . A 8 LEU HD11 1 1
A 14 28927 1 1 8 LEU HD12 H 217.262 4.133 -2.527 1.00 . . A 8 LEU HD12 1 1
A 14 28928 1 1 8 LEU HD13 H 216.351 4.994 -3.766 1.00 . . A 8 LEU HD13 1 1
A 14 28929 1 1 8 LEU HD21 H 217.624 6.348 -5.465 1.00 . . A 8 LEU HD21 1 1
A 14 28930 1 1 8 LEU HD22 H 217.307 4.682 -5.949 1.00 . . A 8 LEU HD22 1 1
A 14 28931 1 1 8 LEU HD23 H 218.909 5.378 -6.185 1.00 . . A 8 LEU HD23 1 1
A 14 28932 1 1 8 LEU HG H 218.782 3.843 -4.204 1.00 . . A 8 LEU HG 1 1
A 14 28933 1 1 8 LEU N N 220.660 6.504 -1.621 1.00 . . A 8 LEU N 1 1
A 14 28934 1 1 8 LEU O O 221.504 3.791 -3.190 1.00 . . A 8 LEU O 1 1
A 14 28935 1 1 9 PHE C C 221.212 1.104 -2.012 1.00 . . A 9 PHE C 1 1
A 14 28936 1 1 9 PHE CA C 221.782 2.168 -1.068 1.00 . . A 9 PHE CA 1 1
A 14 28937 1 1 9 PHE CB C 221.724 1.697 0.385 1.00 . . A 9 PHE CB 1 1
A 14 28938 1 1 9 PHE CD1 C 224.090 2.332 0.973 1.00 . . A 9 PHE CD1 1 1
A 14 28939 1 1 9 PHE CD2 C 222.272 3.360 2.207 1.00 . . A 9 PHE CD2 1 1
A 14 28940 1 1 9 PHE CE1 C 225.015 3.056 1.734 1.00 . . A 9 PHE CE1 1 1
A 14 28941 1 1 9 PHE CE2 C 223.197 4.084 2.967 1.00 . . A 9 PHE CE2 1 1
A 14 28942 1 1 9 PHE CG C 222.718 2.482 1.208 1.00 . . A 9 PHE CG 1 1
A 14 28943 1 1 9 PHE CZ C 224.569 3.932 2.730 1.00 . . A 9 PHE CZ 1 1
A 14 28944 1 1 9 PHE H H 220.393 3.635 -0.327 1.00 . . A 9 PHE H 1 1
A 14 28945 1 1 9 PHE HA H 222.798 2.412 -1.340 1.00 . . A 9 PHE HA 1 1
A 14 28946 1 1 9 PHE HB2 H 220.728 1.855 0.775 1.00 . . A 9 PHE HB2 1 1
A 14 28947 1 1 9 PHE HB3 H 221.967 0.647 0.434 1.00 . . A 9 PHE HB3 1 1
A 14 28948 1 1 9 PHE HD1 H 224.435 1.656 0.205 1.00 . . A 9 PHE HD1 1 1
A 14 28949 1 1 9 PHE HD2 H 221.214 3.478 2.391 1.00 . . A 9 PHE HD2 1 1
A 14 28950 1 1 9 PHE HE1 H 226.073 2.939 1.552 1.00 . . A 9 PHE HE1 1 1
A 14 28951 1 1 9 PHE HE2 H 222.855 4.760 3.736 1.00 . . A 9 PHE HE2 1 1
A 14 28952 1 1 9 PHE HZ H 225.284 4.492 3.317 1.00 . . A 9 PHE HZ 1 1
A 14 28953 1 1 9 PHE N N 220.923 3.381 -1.112 1.00 . . A 9 PHE N 1 1
A 14 28954 1 1 9 PHE O O 220.175 0.523 -1.755 1.00 . . A 9 PHE O 1 1
A 14 28955 1 1 10 VAL C C 222.436 -1.199 -4.385 1.00 . . A 10 VAL C 1 1
A 14 28956 1 1 10 VAL CA C 221.358 -0.158 -4.074 1.00 . . A 10 VAL CA 1 1
A 14 28957 1 1 10 VAL CB C 221.003 0.639 -5.329 1.00 . . A 10 VAL CB 1 1
A 14 28958 1 1 10 VAL CG1 C 220.874 -0.309 -6.523 1.00 . . A 10 VAL CG1 1 1
A 14 28959 1 1 10 VAL CG2 C 219.672 1.364 -5.111 1.00 . . A 10 VAL CG2 1 1
A 14 28960 1 1 10 VAL H H 222.701 1.343 -3.305 1.00 . . A 10 VAL H 1 1
A 14 28961 1 1 10 VAL HA H 220.476 -0.636 -3.680 1.00 . . A 10 VAL HA 1 1
A 14 28962 1 1 10 VAL HB H 221.780 1.363 -5.527 1.00 . . A 10 VAL HB 1 1
A 14 28963 1 1 10 VAL HG11 H 220.703 -1.314 -6.168 1.00 . . A 10 VAL HG11 1 1
A 14 28964 1 1 10 VAL HG12 H 221.785 -0.282 -7.104 1.00 . . A 10 VAL HG12 1 1
A 14 28965 1 1 10 VAL HG13 H 220.044 0.001 -7.141 1.00 . . A 10 VAL HG13 1 1
A 14 28966 1 1 10 VAL HG21 H 219.066 1.280 -6.001 1.00 . . A 10 VAL HG21 1 1
A 14 28967 1 1 10 VAL HG22 H 219.861 2.406 -4.899 1.00 . . A 10 VAL HG22 1 1
A 14 28968 1 1 10 VAL HG23 H 219.151 0.916 -4.277 1.00 . . A 10 VAL HG23 1 1
A 14 28969 1 1 10 VAL N N 221.872 0.856 -3.110 1.00 . . A 10 VAL N 1 1
A 14 28970 1 1 10 VAL O O 223.618 -0.940 -4.276 1.00 . . A 10 VAL O 1 1
A 14 28971 1 1 11 CYS C C 222.504 -4.303 -6.255 1.00 . . A 11 CYS C 1 1
A 14 28972 1 1 11 CYS CA C 223.024 -3.441 -5.099 1.00 . . A 11 CYS CA 1 1
A 14 28973 1 1 11 CYS CB C 223.155 -4.268 -3.816 1.00 . . A 11 CYS CB 1 1
A 14 28974 1 1 11 CYS H H 221.074 -2.562 -4.856 1.00 . . A 11 CYS H 1 1
A 14 28975 1 1 11 CYS HA H 223.975 -3.003 -5.354 1.00 . . A 11 CYS HA 1 1
A 14 28976 1 1 11 CYS HB2 H 223.589 -5.228 -4.050 1.00 . . A 11 CYS HB2 1 1
A 14 28977 1 1 11 CYS HB3 H 223.791 -3.747 -3.117 1.00 . . A 11 CYS HB3 1 1
A 14 28978 1 1 11 CYS HG H 220.873 -4.076 -3.635 1.00 . . A 11 CYS HG 1 1
A 14 28979 1 1 11 CYS N N 222.032 -2.377 -4.775 1.00 . . A 11 CYS N 1 1
A 14 28980 1 1 11 CYS O O 222.457 -3.868 -7.388 1.00 . . A 11 CYS O 1 1
A 14 28981 1 1 11 CYS SG S 221.519 -4.511 -3.076 1.00 . . A 11 CYS SG 1 1
A 14 28982 1 1 12 LEU C C 220.133 -6.774 -6.793 1.00 . . A 12 LEU C 1 1
A 14 28983 1 1 12 LEU CA C 221.588 -6.391 -7.073 1.00 . . A 12 LEU CA 1 1
A 14 28984 1 1 12 LEU CB C 222.484 -7.629 -7.052 1.00 . . A 12 LEU CB 1 1
A 14 28985 1 1 12 LEU CD1 C 221.703 -8.018 -9.392 1.00 . . A 12 LEU CD1 1 1
A 14 28986 1 1 12 LEU CD2 C 223.883 -6.875 -8.976 1.00 . . A 12 LEU CD2 1 1
A 14 28987 1 1 12 LEU CG C 222.927 -7.960 -8.477 1.00 . . A 12 LEU CG 1 1
A 14 28988 1 1 12 LEU H H 222.147 -5.853 -5.064 1.00 . . A 12 LEU H 1 1
A 14 28989 1 1 12 LEU HA H 221.670 -5.893 -8.026 1.00 . . A 12 LEU HA 1 1
A 14 28990 1 1 12 LEU HB2 H 223.353 -7.433 -6.439 1.00 . . A 12 LEU HB2 1 1
A 14 28991 1 1 12 LEU HB3 H 221.936 -8.464 -6.644 1.00 . . A 12 LEU HB3 1 1
A 14 28992 1 1 12 LEU HD11 H 221.839 -8.798 -10.126 1.00 . . A 12 LEU HD11 1 1
A 14 28993 1 1 12 LEU HD12 H 221.582 -7.070 -9.892 1.00 . . A 12 LEU HD12 1 1
A 14 28994 1 1 12 LEU HD13 H 220.822 -8.229 -8.802 1.00 . . A 12 LEU HD13 1 1
A 14 28995 1 1 12 LEU HD21 H 224.607 -6.652 -8.207 1.00 . . A 12 LEU HD21 1 1
A 14 28996 1 1 12 LEU HD22 H 223.323 -5.982 -9.212 1.00 . . A 12 LEU HD22 1 1
A 14 28997 1 1 12 LEU HD23 H 224.393 -7.224 -9.862 1.00 . . A 12 LEU HD23 1 1
A 14 28998 1 1 12 LEU HG H 223.429 -8.917 -8.484 1.00 . . A 12 LEU HG 1 1
A 14 28999 1 1 12 LEU N N 222.107 -5.517 -5.982 1.00 . . A 12 LEU N 1 1
A 14 29000 1 1 12 LEU O O 219.849 -7.837 -6.278 1.00 . . A 12 LEU O 1 1
A 14 29001 1 1 13 GLY C C 217.457 -6.024 -5.392 1.00 . . A 13 GLY C 1 1
A 14 29002 1 1 13 GLY CA C 217.773 -6.229 -6.875 1.00 . . A 13 GLY CA 1 1
A 14 29003 1 1 13 GLY H H 219.459 -5.062 -7.537 1.00 . . A 13 GLY H 1 1
A 14 29004 1 1 13 GLY HA2 H 217.154 -5.574 -7.471 1.00 . . A 13 GLY HA2 1 1
A 14 29005 1 1 13 GLY HA3 H 217.577 -7.255 -7.144 1.00 . . A 13 GLY HA3 1 1
A 14 29006 1 1 13 GLY N N 219.210 -5.914 -7.125 1.00 . . A 13 GLY N 1 1
A 14 29007 1 1 13 GLY O O 216.343 -6.232 -4.952 1.00 . . A 13 GLY O 1 1
A 14 29008 1 1 14 ASN C C 218.021 -6.752 -2.458 1.00 . . A 14 ASN C 1 1
A 14 29009 1 1 14 ASN CA C 218.189 -5.406 -3.163 1.00 . . A 14 ASN CA 1 1
A 14 29010 1 1 14 ASN CB C 216.896 -4.593 -3.084 1.00 . . A 14 ASN CB 1 1
A 14 29011 1 1 14 ASN CG C 217.079 -3.436 -2.100 1.00 . . A 14 ASN CG 1 1
A 14 29012 1 1 14 ASN H H 219.318 -5.466 -4.994 1.00 . . A 14 ASN H 1 1
A 14 29013 1 1 14 ASN HA H 219.003 -4.849 -2.726 1.00 . . A 14 ASN HA 1 1
A 14 29014 1 1 14 ASN HB2 H 216.656 -4.201 -4.061 1.00 . . A 14 ASN HB2 1 1
A 14 29015 1 1 14 ASN HB3 H 216.092 -5.228 -2.743 1.00 . . A 14 ASN HB3 1 1
A 14 29016 1 1 14 ASN HD21 H 215.950 -4.265 -0.693 1.00 . . A 14 ASN HD21 1 1
A 14 29017 1 1 14 ASN HD22 H 216.609 -2.752 -0.296 1.00 . . A 14 ASN HD22 1 1
A 14 29018 1 1 14 ASN N N 218.428 -5.622 -4.619 1.00 . . A 14 ASN N 1 1
A 14 29019 1 1 14 ASN ND2 N 216.498 -3.489 -0.933 1.00 . . A 14 ASN ND2 1 1
A 14 29020 1 1 14 ASN O O 218.459 -7.775 -2.947 1.00 . . A 14 ASN O 1 1
A 14 29021 1 1 14 ASN OD1 O 217.758 -2.472 -2.397 1.00 . . A 14 ASN OD1 1 1
A 14 29022 1 1 15 ILE C C 218.551 -8.704 -0.303 1.00 . . A 15 ILE C 1 1
A 14 29023 1 1 15 ILE CA C 217.196 -8.047 -0.591 1.00 . . A 15 ILE CA 1 1
A 14 29024 1 1 15 ILE CB C 216.365 -8.904 -1.547 1.00 . . A 15 ILE CB 1 1
A 14 29025 1 1 15 ILE CD1 C 214.326 -8.880 -0.103 1.00 . . A 15 ILE CD1 1 1
A 14 29026 1 1 15 ILE CG1 C 214.898 -8.477 -1.464 1.00 . . A 15 ILE CG1 1 1
A 14 29027 1 1 15 ILE CG2 C 216.487 -10.379 -1.160 1.00 . . A 15 ILE CG2 1 1
A 14 29028 1 1 15 ILE H H 217.044 -5.925 -0.940 1.00 . . A 15 ILE H 1 1
A 14 29029 1 1 15 ILE HA H 216.652 -7.884 0.325 1.00 . . A 15 ILE HA 1 1
A 14 29030 1 1 15 ILE HB H 216.725 -8.765 -2.557 1.00 . . A 15 ILE HB 1 1
A 14 29031 1 1 15 ILE HD11 H 213.795 -9.815 -0.199 1.00 . . A 15 ILE HD11 1 1
A 14 29032 1 1 15 ILE HD12 H 213.646 -8.114 0.242 1.00 . . A 15 ILE HD12 1 1
A 14 29033 1 1 15 ILE HD13 H 215.131 -8.992 0.607 1.00 . . A 15 ILE HD13 1 1
A 14 29034 1 1 15 ILE HG12 H 214.828 -7.405 -1.583 1.00 . . A 15 ILE HG12 1 1
A 14 29035 1 1 15 ILE HG13 H 214.336 -8.964 -2.247 1.00 . . A 15 ILE HG13 1 1
A 14 29036 1 1 15 ILE HG21 H 217.395 -10.787 -1.577 1.00 . . A 15 ILE HG21 1 1
A 14 29037 1 1 15 ILE HG22 H 215.637 -10.924 -1.544 1.00 . . A 15 ILE HG22 1 1
A 14 29038 1 1 15 ILE HG23 H 216.513 -10.467 -0.083 1.00 . . A 15 ILE HG23 1 1
A 14 29039 1 1 15 ILE N N 217.391 -6.760 -1.317 1.00 . . A 15 ILE N 1 1
A 14 29040 1 1 15 ILE O O 218.626 -9.858 0.069 1.00 . . A 15 ILE O 1 1
A 14 29041 1 1 16 CYS C C 222.068 -7.557 -0.533 1.00 . . A 16 CYS C 1 1
A 14 29042 1 1 16 CYS CA C 220.968 -8.566 -0.204 1.00 . . A 16 CYS CA 1 1
A 14 29043 1 1 16 CYS CB C 221.060 -9.782 -1.126 1.00 . . A 16 CYS CB 1 1
A 14 29044 1 1 16 CYS H H 219.546 -7.048 -0.768 1.00 . . A 16 CYS H 1 1
A 14 29045 1 1 16 CYS HA H 221.045 -8.878 0.825 1.00 . . A 16 CYS HA 1 1
A 14 29046 1 1 16 CYS HB2 H 220.070 -10.050 -1.467 1.00 . . A 16 CYS HB2 1 1
A 14 29047 1 1 16 CYS HB3 H 221.681 -9.542 -1.977 1.00 . . A 16 CYS HB3 1 1
A 14 29048 1 1 16 CYS HG H 221.684 -11.000 0.717 1.00 . . A 16 CYS HG 1 1
A 14 29049 1 1 16 CYS N N 219.623 -7.978 -0.470 1.00 . . A 16 CYS N 1 1
A 14 29050 1 1 16 CYS O O 221.806 -6.467 -1.001 1.00 . . A 16 CYS O 1 1
A 14 29051 1 1 16 CYS SG S 221.784 -11.172 -0.222 1.00 . . A 16 CYS SG 1 1
A 14 29052 1 1 17 ARG C C 224.430 -5.826 0.432 1.00 . . A 17 ARG C 1 1
A 14 29053 1 1 17 ARG CA C 224.427 -6.980 -0.574 1.00 . . A 17 ARG CA 1 1
A 14 29054 1 1 17 ARG CB C 224.173 -6.459 -1.992 1.00 . . A 17 ARG CB 1 1
A 14 29055 1 1 17 ARG CD C 224.523 -7.660 -4.154 1.00 . . A 17 ARG CD 1 1
A 14 29056 1 1 17 ARG CG C 223.677 -7.602 -2.880 1.00 . . A 17 ARG CG 1 1
A 14 29057 1 1 17 ARG CZ C 224.992 -9.444 -5.726 1.00 . . A 17 ARG CZ 1 1
A 14 29058 1 1 17 ARG H H 223.483 -8.797 0.096 1.00 . . A 17 ARG H 1 1
A 14 29059 1 1 17 ARG HA H 225.366 -7.509 -0.541 1.00 . . A 17 ARG HA 1 1
A 14 29060 1 1 17 ARG HB2 H 223.428 -5.677 -1.960 1.00 . . A 17 ARG HB2 1 1
A 14 29061 1 1 17 ARG HB3 H 225.091 -6.064 -2.399 1.00 . . A 17 ARG HB3 1 1
A 14 29062 1 1 17 ARG HD2 H 224.199 -6.903 -4.854 1.00 . . A 17 ARG HD2 1 1
A 14 29063 1 1 17 ARG HD3 H 225.568 -7.535 -3.918 1.00 . . A 17 ARG HD3 1 1
A 14 29064 1 1 17 ARG HE H 223.603 -9.600 -4.314 1.00 . . A 17 ARG HE 1 1
A 14 29065 1 1 17 ARG HG2 H 223.762 -8.537 -2.345 1.00 . . A 17 ARG HG2 1 1
A 14 29066 1 1 17 ARG HG3 H 222.644 -7.431 -3.144 1.00 . . A 17 ARG HG3 1 1
A 14 29067 1 1 17 ARG HH11 H 226.151 -7.813 -5.800 1.00 . . A 17 ARG HH11 1 1
A 14 29068 1 1 17 ARG HH12 H 226.492 -9.030 -6.985 1.00 . . A 17 ARG HH12 1 1
A 14 29069 1 1 17 ARG HH21 H 223.997 -11.175 -5.889 1.00 . . A 17 ARG HH21 1 1
A 14 29070 1 1 17 ARG HH22 H 225.273 -10.931 -7.035 1.00 . . A 17 ARG HH22 1 1
A 14 29071 1 1 17 ARG N N 223.299 -7.914 -0.285 1.00 . . A 17 ARG N 1 1
A 14 29072 1 1 17 ARG NE N 224.287 -9.022 -4.710 1.00 . . A 17 ARG NE 1 1
A 14 29073 1 1 17 ARG NH1 N 225.953 -8.705 -6.207 1.00 . . A 17 ARG NH1 1 1
A 14 29074 1 1 17 ARG NH2 N 224.733 -10.607 -6.259 1.00 . . A 17 ARG NH2 1 1
A 14 29075 1 1 17 ARG O O 225.385 -5.626 1.154 1.00 . . A 17 ARG O 1 1
A 14 29076 1 1 18 SER C C 221.938 -3.806 2.083 1.00 . . A 18 SER C 1 1
A 14 29077 1 1 18 SER CA C 223.327 -3.922 1.444 1.00 . . A 18 SER CA 1 1
A 14 29078 1 1 18 SER CB C 223.630 -2.686 0.599 1.00 . . A 18 SER CB 1 1
A 14 29079 1 1 18 SER H H 222.610 -5.237 -0.108 1.00 . . A 18 SER H 1 1
A 14 29080 1 1 18 SER HA H 224.083 -4.040 2.204 1.00 . . A 18 SER HA 1 1
A 14 29081 1 1 18 SER HB2 H 223.060 -1.849 0.965 1.00 . . A 18 SER HB2 1 1
A 14 29082 1 1 18 SER HB3 H 224.685 -2.456 0.665 1.00 . . A 18 SER HB3 1 1
A 14 29083 1 1 18 SER HG H 222.567 -2.335 -0.992 1.00 . . A 18 SER HG 1 1
A 14 29084 1 1 18 SER N N 223.372 -5.063 0.484 1.00 . . A 18 SER N 1 1
A 14 29085 1 1 18 SER O O 221.373 -2.732 2.141 1.00 . . A 18 SER O 1 1
A 14 29086 1 1 18 SER OG O 223.271 -2.943 -0.752 1.00 . . A 18 SER OG 1 1
A 14 29087 1 1 19 PRO C C 220.209 -4.398 4.622 1.00 . . A 19 PRO C 1 1
A 14 29088 1 1 19 PRO CA C 220.106 -4.938 3.194 1.00 . . A 19 PRO CA 1 1
A 14 29089 1 1 19 PRO CB C 219.735 -6.417 3.203 1.00 . . A 19 PRO CB 1 1
A 14 29090 1 1 19 PRO CD C 222.057 -6.247 2.513 1.00 . . A 19 PRO CD 1 1
A 14 29091 1 1 19 PRO CG C 221.039 -7.152 3.167 1.00 . . A 19 PRO CG 1 1
A 14 29092 1 1 19 PRO HA H 219.388 -4.376 2.618 1.00 . . A 19 PRO HA 1 1
A 14 29093 1 1 19 PRO HB2 H 219.189 -6.660 4.106 1.00 . . A 19 PRO HB2 1 1
A 14 29094 1 1 19 PRO HB3 H 219.149 -6.663 2.331 1.00 . . A 19 PRO HB3 1 1
A 14 29095 1 1 19 PRO HD2 H 222.980 -6.252 3.074 1.00 . . A 19 PRO HD2 1 1
A 14 29096 1 1 19 PRO HD3 H 222.230 -6.550 1.494 1.00 . . A 19 PRO HD3 1 1
A 14 29097 1 1 19 PRO HG2 H 221.351 -7.391 4.173 1.00 . . A 19 PRO HG2 1 1
A 14 29098 1 1 19 PRO HG3 H 220.936 -8.056 2.588 1.00 . . A 19 PRO HG3 1 1
A 14 29099 1 1 19 PRO N N 221.437 -4.919 2.547 1.00 . . A 19 PRO N 1 1
A 14 29100 1 1 19 PRO O O 219.217 -4.146 5.278 1.00 . . A 19 PRO O 1 1
A 14 29101 1 1 20 ALA C C 221.844 -2.197 6.472 1.00 . . A 20 ALA C 1 1
A 14 29102 1 1 20 ALA CA C 221.586 -3.706 6.494 1.00 . . A 20 ALA CA 1 1
A 14 29103 1 1 20 ALA CB C 222.806 -4.449 7.040 1.00 . . A 20 ALA CB 1 1
A 14 29104 1 1 20 ALA H H 222.191 -4.437 4.561 1.00 . . A 20 ALA H 1 1
A 14 29105 1 1 20 ALA HA H 220.720 -3.931 7.095 1.00 . . A 20 ALA HA 1 1
A 14 29106 1 1 20 ALA HB1 H 222.487 -5.366 7.514 1.00 . . A 20 ALA HB1 1 1
A 14 29107 1 1 20 ALA HB2 H 223.313 -3.828 7.763 1.00 . . A 20 ALA HB2 1 1
A 14 29108 1 1 20 ALA HB3 H 223.480 -4.680 6.228 1.00 . . A 20 ALA HB3 1 1
A 14 29109 1 1 20 ALA N N 221.407 -4.223 5.109 1.00 . . A 20 ALA N 1 1
A 14 29110 1 1 20 ALA O O 222.139 -1.595 7.484 1.00 . . A 20 ALA O 1 1
A 14 29111 1 1 21 CYS C C 220.935 0.615 6.114 1.00 . . A 21 CYS C 1 1
A 14 29112 1 1 21 CYS CA C 221.971 -0.108 5.256 1.00 . . A 21 CYS CA 1 1
A 14 29113 1 1 21 CYS CB C 221.796 0.253 3.781 1.00 . . A 21 CYS CB 1 1
A 14 29114 1 1 21 CYS H H 221.488 -2.076 4.521 1.00 . . A 21 CYS H 1 1
A 14 29115 1 1 21 CYS HA H 222.971 0.132 5.583 1.00 . . A 21 CYS HA 1 1
A 14 29116 1 1 21 CYS HB2 H 221.123 -0.451 3.315 1.00 . . A 21 CYS HB2 1 1
A 14 29117 1 1 21 CYS HB3 H 221.388 1.249 3.701 1.00 . . A 21 CYS HB3 1 1
A 14 29118 1 1 21 CYS HG H 223.968 0.859 3.347 1.00 . . A 21 CYS HG 1 1
A 14 29119 1 1 21 CYS N N 221.733 -1.578 5.328 1.00 . . A 21 CYS N 1 1
A 14 29120 1 1 21 CYS O O 221.251 1.506 6.876 1.00 . . A 21 CYS O 1 1
A 14 29121 1 1 21 CYS SG S 223.404 0.191 2.951 1.00 . . A 21 CYS SG 1 1
A 14 29122 1 1 22 GLU C C 218.927 0.692 8.299 1.00 . . A 22 GLU C 1 1
A 14 29123 1 1 22 GLU CA C 218.630 0.867 6.806 1.00 . . A 22 GLU CA 1 1
A 14 29124 1 1 22 GLU CB C 217.360 0.115 6.419 1.00 . . A 22 GLU CB 1 1
A 14 29125 1 1 22 GLU CD C 215.543 1.773 6.858 1.00 . . A 22 GLU CD 1 1
A 14 29126 1 1 22 GLU CG C 216.371 1.085 5.771 1.00 . . A 22 GLU CG 1 1
A 14 29127 1 1 22 GLU H H 219.474 -0.504 5.383 1.00 . . A 22 GLU H 1 1
A 14 29128 1 1 22 GLU HA H 218.538 1.912 6.555 1.00 . . A 22 GLU HA 1 1
A 14 29129 1 1 22 GLU HB2 H 217.613 -0.670 5.717 1.00 . . A 22 GLU HB2 1 1
A 14 29130 1 1 22 GLU HB3 H 216.914 -0.318 7.300 1.00 . . A 22 GLU HB3 1 1
A 14 29131 1 1 22 GLU HG2 H 216.913 1.828 5.205 1.00 . . A 22 GLU HG2 1 1
A 14 29132 1 1 22 GLU HG3 H 215.713 0.540 5.111 1.00 . . A 22 GLU HG3 1 1
A 14 29133 1 1 22 GLU N N 219.700 0.224 5.999 1.00 . . A 22 GLU N 1 1
A 14 29134 1 1 22 GLU O O 218.858 1.628 9.072 1.00 . . A 22 GLU O 1 1
A 14 29135 1 1 22 GLU OE1 O 216.121 2.153 7.863 1.00 . . A 22 GLU OE1 1 1
A 14 29136 1 1 22 GLU OE2 O 214.346 1.907 6.668 1.00 . . A 22 GLU OE2 1 1
A 14 29137 1 1 23 GLY C C 220.863 -0.031 10.520 1.00 . . A 23 GLY C 1 1
A 14 29138 1 1 23 GLY CA C 219.562 -0.742 10.146 1.00 . . A 23 GLY CA 1 1
A 14 29139 1 1 23 GLY H H 219.311 -1.242 8.067 1.00 . . A 23 GLY H 1 1
A 14 29140 1 1 23 GLY HA2 H 218.754 -0.359 10.753 1.00 . . A 23 GLY HA2 1 1
A 14 29141 1 1 23 GLY HA3 H 219.674 -1.801 10.319 1.00 . . A 23 GLY HA3 1 1
A 14 29142 1 1 23 GLY N N 219.260 -0.502 8.707 1.00 . . A 23 GLY N 1 1
A 14 29143 1 1 23 GLY O O 220.888 0.818 11.389 1.00 . . A 23 GLY O 1 1
A 14 29144 1 1 24 ILE C C 223.026 1.799 10.378 1.00 . . A 24 ILE C 1 1
A 14 29145 1 1 24 ILE CA C 223.241 0.293 10.201 1.00 . . A 24 ILE CA 1 1
A 14 29146 1 1 24 ILE CB C 224.163 0.000 9.008 1.00 . . A 24 ILE CB 1 1
A 14 29147 1 1 24 ILE CD1 C 225.942 -1.715 9.383 1.00 . . A 24 ILE CD1 1 1
A 14 29148 1 1 24 ILE CG1 C 225.586 -0.234 9.521 1.00 . . A 24 ILE CG1 1 1
A 14 29149 1 1 24 ILE CG2 C 224.164 1.186 8.036 1.00 . . A 24 ILE CG2 1 1
A 14 29150 1 1 24 ILE H H 221.909 -1.057 9.177 1.00 . . A 24 ILE H 1 1
A 14 29151 1 1 24 ILE HA H 223.660 -0.132 11.100 1.00 . . A 24 ILE HA 1 1
A 14 29152 1 1 24 ILE HB H 223.817 -0.886 8.492 1.00 . . A 24 ILE HB 1 1
A 14 29153 1 1 24 ILE HD11 H 226.579 -1.854 8.523 1.00 . . A 24 ILE HD11 1 1
A 14 29154 1 1 24 ILE HD12 H 225.038 -2.293 9.259 1.00 . . A 24 ILE HD12 1 1
A 14 29155 1 1 24 ILE HD13 H 226.461 -2.045 10.271 1.00 . . A 24 ILE HD13 1 1
A 14 29156 1 1 24 ILE HG12 H 226.280 0.360 8.943 1.00 . . A 24 ILE HG12 1 1
A 14 29157 1 1 24 ILE HG13 H 225.646 0.053 10.561 1.00 . . A 24 ILE HG13 1 1
A 14 29158 1 1 24 ILE HG21 H 224.960 1.063 7.317 1.00 . . A 24 ILE HG21 1 1
A 14 29159 1 1 24 ILE HG22 H 224.317 2.103 8.584 1.00 . . A 24 ILE HG22 1 1
A 14 29160 1 1 24 ILE HG23 H 223.216 1.229 7.520 1.00 . . A 24 ILE HG23 1 1
A 14 29161 1 1 24 ILE N N 221.947 -0.369 9.873 1.00 . . A 24 ILE N 1 1
A 14 29162 1 1 24 ILE O O 223.496 2.397 11.325 1.00 . . A 24 ILE O 1 1
A 14 29163 1 1 25 CYS C C 221.140 4.172 10.763 1.00 . . A 25 CYS C 1 1
A 14 29164 1 1 25 CYS CA C 222.075 3.883 9.587 1.00 . . A 25 CYS CA 1 1
A 14 29165 1 1 25 CYS CB C 221.417 4.282 8.265 1.00 . . A 25 CYS CB 1 1
A 14 29166 1 1 25 CYS H H 221.949 1.917 8.714 1.00 . . A 25 CYS H 1 1
A 14 29167 1 1 25 CYS HA H 223.007 4.412 9.708 1.00 . . A 25 CYS HA 1 1
A 14 29168 1 1 25 CYS HB2 H 220.502 3.722 8.137 1.00 . . A 25 CYS HB2 1 1
A 14 29169 1 1 25 CYS HB3 H 221.194 5.339 8.278 1.00 . . A 25 CYS HB3 1 1
A 14 29170 1 1 25 CYS HG H 222.996 4.733 6.662 1.00 . . A 25 CYS HG 1 1
A 14 29171 1 1 25 CYS N N 222.319 2.417 9.471 1.00 . . A 25 CYS N 1 1
A 14 29172 1 1 25 CYS O O 221.295 5.150 11.466 1.00 . . A 25 CYS O 1 1
A 14 29173 1 1 25 CYS SG S 222.543 3.920 6.896 1.00 . . A 25 CYS SG 1 1
A 14 29174 1 1 26 ARG C C 219.977 3.531 13.449 1.00 . . A 26 ARG C 1 1
A 14 29175 1 1 26 ARG CA C 219.225 3.557 12.114 1.00 . . A 26 ARG CA 1 1
A 14 29176 1 1 26 ARG CB C 218.228 2.399 12.038 1.00 . . A 26 ARG CB 1 1
A 14 29177 1 1 26 ARG CD C 216.193 3.741 11.482 1.00 . . A 26 ARG CD 1 1
A 14 29178 1 1 26 ARG CG C 217.182 2.695 10.961 1.00 . . A 26 ARG CG 1 1
A 14 29179 1 1 26 ARG CZ C 213.935 4.014 10.648 1.00 . . A 26 ARG CZ 1 1
A 14 29180 1 1 26 ARG H H 220.060 2.544 10.404 1.00 . . A 26 ARG H 1 1
A 14 29181 1 1 26 ARG HA H 218.709 4.496 11.990 1.00 . . A 26 ARG HA 1 1
A 14 29182 1 1 26 ARG HB2 H 218.753 1.488 11.790 1.00 . . A 26 ARG HB2 1 1
A 14 29183 1 1 26 ARG HB3 H 217.736 2.284 12.992 1.00 . . A 26 ARG HB3 1 1
A 14 29184 1 1 26 ARG HD2 H 215.700 3.380 12.374 1.00 . . A 26 ARG HD2 1 1
A 14 29185 1 1 26 ARG HD3 H 216.700 4.672 11.681 1.00 . . A 26 ARG HD3 1 1
A 14 29186 1 1 26 ARG HE H 215.518 3.970 9.449 1.00 . . A 26 ARG HE 1 1
A 14 29187 1 1 26 ARG HG2 H 217.674 3.072 10.076 1.00 . . A 26 ARG HG2 1 1
A 14 29188 1 1 26 ARG HG3 H 216.648 1.788 10.719 1.00 . . A 26 ARG HG3 1 1
A 14 29189 1 1 26 ARG HH11 H 213.659 2.034 10.764 1.00 . . A 26 ARG HH11 1 1
A 14 29190 1 1 26 ARG HH12 H 212.251 3.005 11.037 1.00 . . A 26 ARG HH12 1 1
A 14 29191 1 1 26 ARG HH21 H 213.914 6.015 10.597 1.00 . . A 26 ARG HH21 1 1
A 14 29192 1 1 26 ARG HH22 H 212.395 5.258 10.943 1.00 . . A 26 ARG HH22 1 1
A 14 29193 1 1 26 ARG N N 220.169 3.328 10.983 1.00 . . A 26 ARG N 1 1
A 14 29194 1 1 26 ARG NE N 215.209 3.922 10.379 1.00 . . A 26 ARG NE 1 1
A 14 29195 1 1 26 ARG NH1 N 213.226 2.934 10.831 1.00 . . A 26 ARG NH1 1 1
A 14 29196 1 1 26 ARG NH2 N 213.370 5.187 10.736 1.00 . . A 26 ARG NH2 1 1
A 14 29197 1 1 26 ARG O O 219.771 4.370 14.303 1.00 . . A 26 ARG O 1 1
A 14 29198 1 1 27 ASP C C 222.807 3.441 14.884 1.00 . . A 27 ASP C 1 1
A 14 29199 1 1 27 ASP CA C 221.603 2.496 14.918 1.00 . . A 27 ASP CA 1 1
A 14 29200 1 1 27 ASP CB C 222.066 1.042 15.016 1.00 . . A 27 ASP CB 1 1
A 14 29201 1 1 27 ASP CG C 221.232 0.310 16.070 1.00 . . A 27 ASP CG 1 1
A 14 29202 1 1 27 ASP H H 220.995 1.905 12.936 1.00 . . A 27 ASP H 1 1
A 14 29203 1 1 27 ASP HA H 220.960 2.734 15.751 1.00 . . A 27 ASP HA 1 1
A 14 29204 1 1 27 ASP HB2 H 221.941 0.559 14.058 1.00 . . A 27 ASP HB2 1 1
A 14 29205 1 1 27 ASP HB3 H 223.106 1.014 15.301 1.00 . . A 27 ASP HB3 1 1
A 14 29206 1 1 27 ASP N N 220.844 2.574 13.636 1.00 . . A 27 ASP N 1 1
A 14 29207 1 1 27 ASP O O 223.063 4.168 15.823 1.00 . . A 27 ASP O 1 1
A 14 29208 1 1 27 ASP OD1 O 220.206 0.842 16.458 1.00 . . A 27 ASP OD1 1 1
A 14 29209 1 1 27 ASP OD2 O 221.634 -0.770 16.470 1.00 . . A 27 ASP OD2 1 1
A 14 29210 1 1 28 MET C C 224.301 5.801 13.775 1.00 . . A 28 MET C 1 1
A 14 29211 1 1 28 MET CA C 224.737 4.334 13.724 1.00 . . A 28 MET CA 1 1
A 14 29212 1 1 28 MET CB C 225.380 4.014 12.374 1.00 . . A 28 MET CB 1 1
A 14 29213 1 1 28 MET CE C 228.199 1.203 12.921 1.00 . . A 28 MET CE 1 1
A 14 29214 1 1 28 MET CG C 225.923 2.585 12.394 1.00 . . A 28 MET CG 1 1
A 14 29215 1 1 28 MET H H 223.328 2.842 13.064 1.00 . . A 28 MET H 1 1
A 14 29216 1 1 28 MET HA H 225.430 4.120 14.521 1.00 . . A 28 MET HA 1 1
A 14 29217 1 1 28 MET HB2 H 224.640 4.109 11.592 1.00 . . A 28 MET HB2 1 1
A 14 29218 1 1 28 MET HB3 H 226.190 4.704 12.189 1.00 . . A 28 MET HB3 1 1
A 14 29219 1 1 28 MET HE1 H 228.495 0.449 13.637 1.00 . . A 28 MET HE1 1 1
A 14 29220 1 1 28 MET HE2 H 229.078 1.695 12.537 1.00 . . A 28 MET HE2 1 1
A 14 29221 1 1 28 MET HE3 H 227.662 0.741 12.104 1.00 . . A 28 MET HE3 1 1
A 14 29222 1 1 28 MET HG2 H 225.111 1.892 12.553 1.00 . . A 28 MET HG2 1 1
A 14 29223 1 1 28 MET HG3 H 226.402 2.370 11.449 1.00 . . A 28 MET HG3 1 1
A 14 29224 1 1 28 MET N N 223.548 3.437 13.812 1.00 . . A 28 MET N 1 1
A 14 29225 1 1 28 MET O O 224.926 6.621 14.419 1.00 . . A 28 MET O 1 1
A 14 29226 1 1 28 MET SD S 227.130 2.418 13.732 1.00 . . A 28 MET SD 1 1
A 14 29227 1 1 29 VAL C C 221.290 7.633 12.727 1.00 . . A 29 VAL C 1 1
A 14 29228 1 1 29 VAL CA C 222.770 7.556 13.112 1.00 . . A 29 VAL CA 1 1
A 14 29229 1 1 29 VAL CB C 223.630 8.266 12.065 1.00 . . A 29 VAL CB 1 1
A 14 29230 1 1 29 VAL CG1 C 225.023 8.529 12.643 1.00 . . A 29 VAL CG1 1 1
A 14 29231 1 1 29 VAL CG2 C 223.754 7.381 10.822 1.00 . . A 29 VAL CG2 1 1
A 14 29232 1 1 29 VAL H H 222.747 5.466 12.584 1.00 . . A 29 VAL H 1 1
A 14 29233 1 1 29 VAL HA H 222.931 7.999 14.081 1.00 . . A 29 VAL HA 1 1
A 14 29234 1 1 29 VAL HB H 223.168 9.205 11.797 1.00 . . A 29 VAL HB 1 1
A 14 29235 1 1 29 VAL HG11 H 225.424 9.437 12.216 1.00 . . A 29 VAL HG11 1 1
A 14 29236 1 1 29 VAL HG12 H 225.673 7.700 12.404 1.00 . . A 29 VAL HG12 1 1
A 14 29237 1 1 29 VAL HG13 H 224.954 8.635 13.715 1.00 . . A 29 VAL HG13 1 1
A 14 29238 1 1 29 VAL HG21 H 224.290 6.478 11.075 1.00 . . A 29 VAL HG21 1 1
A 14 29239 1 1 29 VAL HG22 H 224.292 7.916 10.053 1.00 . . A 29 VAL HG22 1 1
A 14 29240 1 1 29 VAL HG23 H 222.768 7.128 10.462 1.00 . . A 29 VAL HG23 1 1
A 14 29241 1 1 29 VAL N N 223.237 6.141 13.100 1.00 . . A 29 VAL N 1 1
A 14 29242 1 1 29 VAL O O 220.861 8.549 12.056 1.00 . . A 29 VAL O 1 1
A 14 29243 1 1 30 GLY C C 218.477 8.080 13.136 1.00 . . A 30 GLY C 1 1
A 14 29244 1 1 30 GLY CA C 219.056 6.703 12.804 1.00 . . A 30 GLY CA 1 1
A 14 29245 1 1 30 GLY H H 220.868 5.947 13.689 1.00 . . A 30 GLY H 1 1
A 14 29246 1 1 30 GLY HA2 H 218.933 6.504 11.748 1.00 . . A 30 GLY HA2 1 1
A 14 29247 1 1 30 GLY HA3 H 218.536 5.951 13.377 1.00 . . A 30 GLY HA3 1 1
A 14 29248 1 1 30 GLY N N 220.505 6.679 13.147 1.00 . . A 30 GLY N 1 1
A 14 29249 1 1 30 GLY O O 217.467 8.486 12.597 1.00 . . A 30 GLY O 1 1
A 14 29250 1 1 31 ASP C C 218.363 10.991 13.131 1.00 . . A 31 ASP C 1 1
A 14 29251 1 1 31 ASP CA C 218.597 10.150 14.389 1.00 . . A 31 ASP CA 1 1
A 14 29252 1 1 31 ASP CB C 219.696 10.769 15.254 1.00 . . A 31 ASP CB 1 1
A 14 29253 1 1 31 ASP CG C 219.448 10.414 16.721 1.00 . . A 31 ASP CG 1 1
A 14 29254 1 1 31 ASP H H 219.922 8.452 14.443 1.00 . . A 31 ASP H 1 1
A 14 29255 1 1 31 ASP HA H 217.686 10.063 14.959 1.00 . . A 31 ASP HA 1 1
A 14 29256 1 1 31 ASP HB2 H 220.656 10.382 14.946 1.00 . . A 31 ASP HB2 1 1
A 14 29257 1 1 31 ASP HB3 H 219.685 11.841 15.138 1.00 . . A 31 ASP HB3 1 1
A 14 29258 1 1 31 ASP N N 219.110 8.799 14.020 1.00 . . A 31 ASP N 1 1
A 14 29259 1 1 31 ASP O O 217.617 11.950 13.143 1.00 . . A 31 ASP O 1 1
A 14 29260 1 1 31 ASP OD1 O 218.313 10.117 17.055 1.00 . . A 31 ASP OD1 1 1
A 14 29261 1 1 31 ASP OD2 O 220.398 10.447 17.487 1.00 . . A 31 ASP OD2 1 1
A 14 29262 1 1 32 LYS C C 217.898 10.641 9.824 1.00 . . A 32 LYS C 1 1
A 14 29263 1 1 32 LYS CA C 218.800 11.417 10.787 1.00 . . A 32 LYS CA 1 1
A 14 29264 1 1 32 LYS CB C 220.205 11.575 10.201 1.00 . . A 32 LYS CB 1 1
A 14 29265 1 1 32 LYS CD C 222.227 10.157 9.824 1.00 . . A 32 LYS CD 1 1
A 14 29266 1 1 32 LYS CE C 222.873 10.884 8.643 1.00 . . A 32 LYS CE 1 1
A 14 29267 1 1 32 LYS CG C 220.704 10.222 9.692 1.00 . . A 32 LYS CG 1 1
A 14 29268 1 1 32 LYS H H 219.587 9.861 12.047 1.00 . . A 32 LYS H 1 1
A 14 29269 1 1 32 LYS HA H 218.378 12.386 11.003 1.00 . . A 32 LYS HA 1 1
A 14 29270 1 1 32 LYS HB2 H 220.176 12.280 9.382 1.00 . . A 32 LYS HB2 1 1
A 14 29271 1 1 32 LYS HB3 H 220.875 11.938 10.965 1.00 . . A 32 LYS HB3 1 1
A 14 29272 1 1 32 LYS HD2 H 222.528 10.628 10.749 1.00 . . A 32 LYS HD2 1 1
A 14 29273 1 1 32 LYS HD3 H 222.545 9.125 9.825 1.00 . . A 32 LYS HD3 1 1
A 14 29274 1 1 32 LYS HE2 H 223.830 10.439 8.407 1.00 . . A 32 LYS HE2 1 1
A 14 29275 1 1 32 LYS HE3 H 222.222 10.861 7.784 1.00 . . A 32 LYS HE3 1 1
A 14 29276 1 1 32 LYS HG2 H 220.256 9.430 10.276 1.00 . . A 32 LYS HG2 1 1
A 14 29277 1 1 32 LYS HG3 H 220.430 10.102 8.655 1.00 . . A 32 LYS HG3 1 1
A 14 29278 1 1 32 LYS HZ1 H 223.442 12.288 10.072 1.00 . . A 32 LYS HZ1 1 1
A 14 29279 1 1 32 LYS HZ2 H 222.131 12.774 9.107 1.00 . . A 32 LYS HZ2 1 1
A 14 29280 1 1 32 LYS HZ3 H 223.707 12.784 8.472 1.00 . . A 32 LYS HZ3 1 1
A 14 29281 1 1 32 LYS N N 218.992 10.638 12.042 1.00 . . A 32 LYS N 1 1
A 14 29282 1 1 32 LYS NZ N 223.052 12.288 9.109 1.00 . . A 32 LYS NZ 1 1
A 14 29283 1 1 32 LYS O O 216.928 10.030 10.226 1.00 . . A 32 LYS O 1 1
A 14 29284 1 1 33 LEU C C 218.242 9.397 6.423 1.00 . . A 33 LEU C 1 1
A 14 29285 1 1 33 LEU CA C 217.373 9.917 7.572 1.00 . . A 33 LEU CA 1 1
A 14 29286 1 1 33 LEU CB C 216.362 10.943 7.054 1.00 . . A 33 LEU CB 1 1
A 14 29287 1 1 33 LEU CD1 C 214.496 12.473 7.698 1.00 . . A 33 LEU CD1 1 1
A 14 29288 1 1 33 LEU CD2 C 214.575 10.150 8.609 1.00 . . A 33 LEU CD2 1 1
A 14 29289 1 1 33 LEU CG C 215.418 11.354 8.185 1.00 . . A 33 LEU CG 1 1
A 14 29290 1 1 33 LEU H H 218.999 11.154 8.258 1.00 . . A 33 LEU H 1 1
A 14 29291 1 1 33 LEU HA H 216.857 9.102 8.055 1.00 . . A 33 LEU HA 1 1
A 14 29292 1 1 33 LEU HB2 H 216.888 11.812 6.689 1.00 . . A 33 LEU HB2 1 1
A 14 29293 1 1 33 LEU HB3 H 215.787 10.506 6.251 1.00 . . A 33 LEU HB3 1 1
A 14 29294 1 1 33 LEU HD11 H 214.557 13.311 8.376 1.00 . . A 33 LEU HD11 1 1
A 14 29295 1 1 33 LEU HD12 H 213.478 12.111 7.664 1.00 . . A 33 LEU HD12 1 1
A 14 29296 1 1 33 LEU HD13 H 214.800 12.786 6.710 1.00 . . A 33 LEU HD13 1 1
A 14 29297 1 1 33 LEU HD21 H 214.300 9.577 7.737 1.00 . . A 33 LEU HD21 1 1
A 14 29298 1 1 33 LEU HD22 H 213.681 10.495 9.109 1.00 . . A 33 LEU HD22 1 1
A 14 29299 1 1 33 LEU HD23 H 215.146 9.529 9.283 1.00 . . A 33 LEU HD23 1 1
A 14 29300 1 1 33 LEU HG H 215.998 11.707 9.025 1.00 . . A 33 LEU HG 1 1
A 14 29301 1 1 33 LEU N N 218.212 10.658 8.559 1.00 . . A 33 LEU N 1 1
A 14 29302 1 1 33 LEU O O 218.849 8.349 6.519 1.00 . . A 33 LEU O 1 1
A 14 29303 1 1 34 ILE C C 219.166 8.164 4.048 1.00 . . A 34 ILE C 1 1
A 14 29304 1 1 34 ILE CA C 219.127 9.693 4.175 1.00 . . A 34 ILE CA 1 1
A 14 29305 1 1 34 ILE CB C 220.532 10.254 4.427 1.00 . . A 34 ILE CB 1 1
A 14 29306 1 1 34 ILE CD1 C 222.409 8.614 4.266 1.00 . . A 34 ILE CD1 1 1
A 14 29307 1 1 34 ILE CG1 C 221.358 9.226 5.193 1.00 . . A 34 ILE CG1 1 1
A 14 29308 1 1 34 ILE CG2 C 220.445 11.544 5.247 1.00 . . A 34 ILE CG2 1 1
A 14 29309 1 1 34 ILE H H 217.810 10.971 5.289 1.00 . . A 34 ILE H 1 1
A 14 29310 1 1 34 ILE HA H 218.727 10.120 3.280 1.00 . . A 34 ILE HA 1 1
A 14 29311 1 1 34 ILE HB H 221.008 10.464 3.480 1.00 . . A 34 ILE HB 1 1
A 14 29312 1 1 34 ILE HD11 H 223.386 8.709 4.716 1.00 . . A 34 ILE HD11 1 1
A 14 29313 1 1 34 ILE HD12 H 222.398 9.132 3.319 1.00 . . A 34 ILE HD12 1 1
A 14 29314 1 1 34 ILE HD13 H 222.186 7.567 4.107 1.00 . . A 34 ILE HD13 1 1
A 14 29315 1 1 34 ILE HG12 H 221.845 9.707 6.027 1.00 . . A 34 ILE HG12 1 1
A 14 29316 1 1 34 ILE HG13 H 220.705 8.450 5.556 1.00 . . A 34 ILE HG13 1 1
A 14 29317 1 1 34 ILE HG21 H 219.435 11.920 5.225 1.00 . . A 34 ILE HG21 1 1
A 14 29318 1 1 34 ILE HG22 H 221.113 12.282 4.829 1.00 . . A 34 ILE HG22 1 1
A 14 29319 1 1 34 ILE HG23 H 220.730 11.339 6.269 1.00 . . A 34 ILE HG23 1 1
A 14 29320 1 1 34 ILE N N 218.305 10.125 5.340 1.00 . . A 34 ILE N 1 1
A 14 29321 1 1 34 ILE O O 220.154 7.598 3.625 1.00 . . A 34 ILE O 1 1
A 14 29322 1 1 35 ILE C C 217.170 5.540 3.187 1.00 . . A 35 ILE C 1 1
A 14 29323 1 1 35 ILE CA C 218.120 6.002 4.296 1.00 . . A 35 ILE CA 1 1
A 14 29324 1 1 35 ILE CB C 217.650 5.501 5.663 1.00 . . A 35 ILE CB 1 1
A 14 29325 1 1 35 ILE CD1 C 218.423 4.759 7.923 1.00 . . A 35 ILE CD1 1 1
A 14 29326 1 1 35 ILE CG1 C 218.861 5.375 6.593 1.00 . . A 35 ILE CG1 1 1
A 14 29327 1 1 35 ILE CG2 C 216.980 4.133 5.513 1.00 . . A 35 ILE CG2 1 1
A 14 29328 1 1 35 ILE H H 217.318 7.955 4.745 1.00 . . A 35 ILE H 1 1
A 14 29329 1 1 35 ILE HA H 219.119 5.649 4.101 1.00 . . A 35 ILE HA 1 1
A 14 29330 1 1 35 ILE HB H 216.944 6.204 6.082 1.00 . . A 35 ILE HB 1 1
A 14 29331 1 1 35 ILE HD11 H 218.637 3.701 7.915 1.00 . . A 35 ILE HD11 1 1
A 14 29332 1 1 35 ILE HD12 H 217.364 4.913 8.059 1.00 . . A 35 ILE HD12 1 1
A 14 29333 1 1 35 ILE HD13 H 218.964 5.230 8.731 1.00 . . A 35 ILE HD13 1 1
A 14 29334 1 1 35 ILE HG12 H 219.604 4.743 6.130 1.00 . . A 35 ILE HG12 1 1
A 14 29335 1 1 35 ILE HG13 H 219.281 6.353 6.772 1.00 . . A 35 ILE HG13 1 1
A 14 29336 1 1 35 ILE HG21 H 215.946 4.268 5.235 1.00 . . A 35 ILE HG21 1 1
A 14 29337 1 1 35 ILE HG22 H 217.035 3.601 6.451 1.00 . . A 35 ILE HG22 1 1
A 14 29338 1 1 35 ILE HG23 H 217.489 3.566 4.748 1.00 . . A 35 ILE HG23 1 1
A 14 29339 1 1 35 ILE N N 218.111 7.490 4.405 1.00 . . A 35 ILE N 1 1
A 14 29340 1 1 35 ILE O O 215.985 5.374 3.399 1.00 . . A 35 ILE O 1 1
A 14 29341 1 1 36 ASP C C 217.387 3.590 0.267 1.00 . . A 36 ASP C 1 1
A 14 29342 1 1 36 ASP CA C 216.813 4.868 0.886 1.00 . . A 36 ASP CA 1 1
A 14 29343 1 1 36 ASP CB C 216.834 6.013 -0.127 1.00 . . A 36 ASP CB 1 1
A 14 29344 1 1 36 ASP CG C 216.384 7.306 0.554 1.00 . . A 36 ASP CG 1 1
A 14 29345 1 1 36 ASP H H 218.644 5.463 1.856 1.00 . . A 36 ASP H 1 1
A 14 29346 1 1 36 ASP HA H 215.806 4.701 1.235 1.00 . . A 36 ASP HA 1 1
A 14 29347 1 1 36 ASP HB2 H 217.837 6.137 -0.510 1.00 . . A 36 ASP HB2 1 1
A 14 29348 1 1 36 ASP HB3 H 216.163 5.785 -0.942 1.00 . . A 36 ASP HB3 1 1
A 14 29349 1 1 36 ASP N N 217.683 5.326 2.006 1.00 . . A 36 ASP N 1 1
A 14 29350 1 1 36 ASP O O 218.359 3.624 -0.459 1.00 . . A 36 ASP O 1 1
A 14 29351 1 1 36 ASP OD1 O 215.249 7.353 1.001 1.00 . . A 36 ASP OD1 1 1
A 14 29352 1 1 36 ASP OD2 O 217.180 8.227 0.619 1.00 . . A 36 ASP OD2 1 1
A 14 29353 1 1 37 SER C C 216.542 0.835 -1.298 1.00 . . A 37 SER C 1 1
A 14 29354 1 1 37 SER CA C 217.311 1.186 -0.023 1.00 . . A 37 SER CA 1 1
A 14 29355 1 1 37 SER CB C 217.063 0.138 1.061 1.00 . . A 37 SER CB 1 1
A 14 29356 1 1 37 SER H H 216.013 2.455 1.142 1.00 . . A 37 SER H 1 1
A 14 29357 1 1 37 SER HA H 218.367 1.264 -0.227 1.00 . . A 37 SER HA 1 1
A 14 29358 1 1 37 SER HB2 H 216.004 0.025 1.220 1.00 . . A 37 SER HB2 1 1
A 14 29359 1 1 37 SER HB3 H 217.480 -0.810 0.744 1.00 . . A 37 SER HB3 1 1
A 14 29360 1 1 37 SER HG H 217.025 0.491 2.973 1.00 . . A 37 SER HG 1 1
A 14 29361 1 1 37 SER N N 216.795 2.463 0.552 1.00 . . A 37 SER N 1 1
A 14 29362 1 1 37 SER O O 215.327 0.852 -1.325 1.00 . . A 37 SER O 1 1
A 14 29363 1 1 37 SER OG O 217.676 0.559 2.272 1.00 . . A 37 SER OG 1 1
A 14 29364 1 1 38 ALA C C 217.436 -0.684 -4.524 1.00 . . A 38 ALA C 1 1
A 14 29365 1 1 38 ALA CA C 216.533 0.168 -3.627 1.00 . . A 38 ALA CA 1 1
A 14 29366 1 1 38 ALA CB C 216.231 1.510 -4.293 1.00 . . A 38 ALA CB 1 1
A 14 29367 1 1 38 ALA H H 218.217 0.509 -2.319 1.00 . . A 38 ALA H 1 1
A 14 29368 1 1 38 ALA HA H 215.614 -0.353 -3.415 1.00 . . A 38 ALA HA 1 1
A 14 29369 1 1 38 ALA HB1 H 215.400 1.982 -3.790 1.00 . . A 38 ALA HB1 1 1
A 14 29370 1 1 38 ALA HB2 H 215.977 1.348 -5.330 1.00 . . A 38 ALA HB2 1 1
A 14 29371 1 1 38 ALA HB3 H 217.099 2.148 -4.230 1.00 . . A 38 ALA HB3 1 1
A 14 29372 1 1 38 ALA N N 217.237 0.517 -2.358 1.00 . . A 38 ALA N 1 1
A 14 29373 1 1 38 ALA O O 218.507 -1.101 -4.128 1.00 . . A 38 ALA O 1 1
A 14 29374 1 1 39 ALA C C 217.342 -1.611 -8.094 1.00 . . A 39 ALA C 1 1
A 14 29375 1 1 39 ALA CA C 217.840 -1.770 -6.655 1.00 . . A 39 ALA CA 1 1
A 14 29376 1 1 39 ALA CB C 217.653 -3.210 -6.177 1.00 . . A 39 ALA CB 1 1
A 14 29377 1 1 39 ALA H H 216.142 -0.600 -6.027 1.00 . . A 39 ALA H 1 1
A 14 29378 1 1 39 ALA HA H 218.878 -1.490 -6.581 1.00 . . A 39 ALA HA 1 1
A 14 29379 1 1 39 ALA HB1 H 216.600 -3.413 -6.047 1.00 . . A 39 ALA HB1 1 1
A 14 29380 1 1 39 ALA HB2 H 218.164 -3.346 -5.236 1.00 . . A 39 ALA HB2 1 1
A 14 29381 1 1 39 ALA HB3 H 218.063 -3.889 -6.910 1.00 . . A 39 ALA HB3 1 1
A 14 29382 1 1 39 ALA N N 217.009 -0.945 -5.730 1.00 . . A 39 ALA N 1 1
A 14 29383 1 1 39 ALA O O 216.163 -1.443 -8.339 1.00 . . A 39 ALA O 1 1
A 14 29384 1 1 40 THR C C 217.564 -2.885 -11.102 1.00 . . A 40 THR C 1 1
A 14 29385 1 1 40 THR CA C 217.806 -1.510 -10.472 1.00 . . A 40 THR CA 1 1
A 14 29386 1 1 40 THR CB C 218.974 -0.803 -11.161 1.00 . . A 40 THR CB 1 1
A 14 29387 1 1 40 THR CG2 C 220.168 -1.754 -11.256 1.00 . . A 40 THR CG2 1 1
A 14 29388 1 1 40 THR H H 219.177 -1.796 -8.832 1.00 . . A 40 THR H 1 1
A 14 29389 1 1 40 THR HA H 216.918 -0.903 -10.538 1.00 . . A 40 THR HA 1 1
A 14 29390 1 1 40 THR HB H 219.257 0.067 -10.590 1.00 . . A 40 THR HB 1 1
A 14 29391 1 1 40 THR HG1 H 217.748 0.068 -12.395 1.00 . . A 40 THR HG1 1 1
A 14 29392 1 1 40 THR HG21 H 221.085 -1.191 -11.159 1.00 . . A 40 THR HG21 1 1
A 14 29393 1 1 40 THR HG22 H 220.154 -2.256 -12.211 1.00 . . A 40 THR HG22 1 1
A 14 29394 1 1 40 THR HG23 H 220.109 -2.486 -10.463 1.00 . . A 40 THR HG23 1 1
A 14 29395 1 1 40 THR N N 218.231 -1.661 -9.050 1.00 . . A 40 THR N 1 1
A 14 29396 1 1 40 THR O O 218.252 -3.288 -12.019 1.00 . . A 40 THR O 1 1
A 14 29397 1 1 40 THR OG1 O 218.580 -0.405 -12.468 1.00 . . A 40 THR OG1 1 1
A 14 29398 1 1 41 SER C C 214.813 -5.273 -11.085 1.00 . . A 41 SER C 1 1
A 14 29399 1 1 41 SER CA C 216.305 -4.954 -11.196 1.00 . . A 41 SER CA 1 1
A 14 29400 1 1 41 SER CB C 217.126 -5.927 -10.350 1.00 . . A 41 SER CB 1 1
A 14 29401 1 1 41 SER H H 216.045 -3.265 -9.882 1.00 . . A 41 SER H 1 1
A 14 29402 1 1 41 SER HA H 216.626 -4.998 -12.224 1.00 . . A 41 SER HA 1 1
A 14 29403 1 1 41 SER HB2 H 218.168 -5.842 -10.610 1.00 . . A 41 SER HB2 1 1
A 14 29404 1 1 41 SER HB3 H 216.999 -5.687 -9.302 1.00 . . A 41 SER HB3 1 1
A 14 29405 1 1 41 SER HG H 216.969 -7.805 -9.868 1.00 . . A 41 SER HG 1 1
A 14 29406 1 1 41 SER N N 216.589 -3.607 -10.621 1.00 . . A 41 SER N 1 1
A 14 29407 1 1 41 SER O O 214.082 -5.214 -12.055 1.00 . . A 41 SER O 1 1
A 14 29408 1 1 41 SER OG O 216.687 -7.255 -10.603 1.00 . . A 41 SER OG 1 1
A 14 29409 1 1 42 GLY C C 212.618 -7.313 -10.337 1.00 . . A 42 GLY C 1 1
A 14 29410 1 1 42 GLY CA C 212.907 -5.934 -9.742 1.00 . . A 42 GLY CA 1 1
A 14 29411 1 1 42 GLY H H 214.957 -5.653 -9.141 1.00 . . A 42 GLY H 1 1
A 14 29412 1 1 42 GLY HA2 H 212.660 -5.933 -8.691 1.00 . . A 42 GLY HA2 1 1
A 14 29413 1 1 42 GLY HA3 H 212.311 -5.194 -10.254 1.00 . . A 42 GLY HA3 1 1
A 14 29414 1 1 42 GLY N N 214.353 -5.611 -9.911 1.00 . . A 42 GLY N 1 1
A 14 29415 1 1 42 GLY O O 212.585 -7.487 -11.538 1.00 . . A 42 GLY O 1 1
A 14 29416 1 1 43 PHE C C 211.678 -10.581 -8.879 1.00 . . A 43 PHE C 1 1
A 14 29417 1 1 43 PHE CA C 212.125 -9.665 -10.022 1.00 . . A 43 PHE CA 1 1
A 14 29418 1 1 43 PHE CB C 213.450 -10.150 -10.612 1.00 . . A 43 PHE CB 1 1
A 14 29419 1 1 43 PHE CD1 C 212.573 -10.937 -12.840 1.00 . . A 43 PHE CD1 1 1
A 14 29420 1 1 43 PHE CD2 C 214.162 -9.106 -12.793 1.00 . . A 43 PHE CD2 1 1
A 14 29421 1 1 43 PHE CE1 C 212.521 -10.856 -14.237 1.00 . . A 43 PHE CE1 1 1
A 14 29422 1 1 43 PHE CE2 C 214.110 -9.025 -14.190 1.00 . . A 43 PHE CE2 1 1
A 14 29423 1 1 43 PHE CG C 213.394 -10.062 -12.118 1.00 . . A 43 PHE CG 1 1
A 14 29424 1 1 43 PHE CZ C 213.290 -9.899 -14.912 1.00 . . A 43 PHE CZ 1 1
A 14 29425 1 1 43 PHE H H 212.444 -8.136 -8.538 1.00 . . A 43 PHE H 1 1
A 14 29426 1 1 43 PHE HA H 211.372 -9.626 -10.792 1.00 . . A 43 PHE HA 1 1
A 14 29427 1 1 43 PHE HB2 H 214.255 -9.530 -10.245 1.00 . . A 43 PHE HB2 1 1
A 14 29428 1 1 43 PHE HB3 H 213.622 -11.175 -10.318 1.00 . . A 43 PHE HB3 1 1
A 14 29429 1 1 43 PHE HD1 H 211.980 -11.675 -12.320 1.00 . . A 43 PHE HD1 1 1
A 14 29430 1 1 43 PHE HD2 H 214.795 -8.432 -12.236 1.00 . . A 43 PHE HD2 1 1
A 14 29431 1 1 43 PHE HE1 H 211.888 -11.531 -14.793 1.00 . . A 43 PHE HE1 1 1
A 14 29432 1 1 43 PHE HE2 H 214.703 -8.288 -14.711 1.00 . . A 43 PHE HE2 1 1
A 14 29433 1 1 43 PHE HZ H 213.249 -9.837 -15.990 1.00 . . A 43 PHE HZ 1 1
A 14 29434 1 1 43 PHE N N 212.411 -8.297 -9.504 1.00 . . A 43 PHE N 1 1
A 14 29435 1 1 43 PHE O O 210.760 -11.364 -9.021 1.00 . . A 43 PHE O 1 1
A 14 29436 1 1 44 HIS C C 211.598 -10.488 -5.373 1.00 . . A 44 HIS C 1 1
A 14 29437 1 1 44 HIS CA C 211.928 -11.351 -6.594 1.00 . . A 44 HIS CA 1 1
A 14 29438 1 1 44 HIS CB C 213.152 -12.227 -6.317 1.00 . . A 44 HIS CB 1 1
A 14 29439 1 1 44 HIS CD2 C 215.625 -11.633 -6.980 1.00 . . A 44 HIS CD2 1 1
A 14 29440 1 1 44 HIS CE1 C 215.723 -9.656 -6.100 1.00 . . A 44 HIS CE1 1 1
A 14 29441 1 1 44 HIS CG C 214.402 -11.393 -6.404 1.00 . . A 44 HIS CG 1 1
A 14 29442 1 1 44 HIS H H 213.056 -9.848 -7.651 1.00 . . A 44 HIS H 1 1
A 14 29443 1 1 44 HIS HA H 211.086 -11.970 -6.857 1.00 . . A 44 HIS HA 1 1
A 14 29444 1 1 44 HIS HB2 H 213.073 -12.652 -5.327 1.00 . . A 44 HIS HB2 1 1
A 14 29445 1 1 44 HIS HB3 H 213.199 -13.021 -7.047 1.00 . . A 44 HIS HB3 1 1
A 14 29446 1 1 44 HIS HD1 H 213.778 -9.657 -5.362 1.00 . . A 44 HIS HD1 1 1
A 14 29447 1 1 44 HIS HD2 H 215.899 -12.538 -7.503 1.00 . . A 44 HIS HD2 1 1
A 14 29448 1 1 44 HIS HE1 H 216.078 -8.685 -5.785 1.00 . . A 44 HIS HE1 1 1
A 14 29449 1 1 44 HIS N N 212.319 -10.487 -7.746 1.00 . . A 44 HIS N 1 1
A 14 29450 1 1 44 HIS ND1 N 214.488 -10.126 -5.849 1.00 . . A 44 HIS ND1 1 1
A 14 29451 1 1 44 HIS NE2 N 216.457 -10.535 -6.786 1.00 . . A 44 HIS NE2 1 1
A 14 29452 1 1 44 HIS O O 211.675 -10.935 -4.246 1.00 . . A 44 HIS O 1 1
A 14 29453 1 1 45 VAL C C 209.653 -8.873 -3.716 1.00 . . A 45 VAL C 1 1
A 14 29454 1 1 45 VAL CA C 210.898 -8.362 -4.447 1.00 . . A 45 VAL CA 1 1
A 14 29455 1 1 45 VAL CB C 210.625 -7.006 -5.091 1.00 . . A 45 VAL CB 1 1
A 14 29456 1 1 45 VAL CG1 C 211.731 -6.685 -6.098 1.00 . . A 45 VAL CG1 1 1
A 14 29457 1 1 45 VAL CG2 C 209.276 -7.046 -5.814 1.00 . . A 45 VAL CG2 1 1
A 14 29458 1 1 45 VAL H H 211.178 -8.912 -6.504 1.00 . . A 45 VAL H 1 1
A 14 29459 1 1 45 VAL HA H 211.733 -8.287 -3.768 1.00 . . A 45 VAL HA 1 1
A 14 29460 1 1 45 VAL HB H 210.603 -6.245 -4.329 1.00 . . A 45 VAL HB 1 1
A 14 29461 1 1 45 VAL HG11 H 212.604 -7.282 -5.876 1.00 . . A 45 VAL HG11 1 1
A 14 29462 1 1 45 VAL HG12 H 211.986 -5.638 -6.033 1.00 . . A 45 VAL HG12 1 1
A 14 29463 1 1 45 VAL HG13 H 211.386 -6.910 -7.097 1.00 . . A 45 VAL HG13 1 1
A 14 29464 1 1 45 VAL HG21 H 208.570 -6.416 -5.295 1.00 . . A 45 VAL HG21 1 1
A 14 29465 1 1 45 VAL HG22 H 208.908 -8.062 -5.830 1.00 . . A 45 VAL HG22 1 1
A 14 29466 1 1 45 VAL HG23 H 209.399 -6.693 -6.826 1.00 . . A 45 VAL HG23 1 1
A 14 29467 1 1 45 VAL N N 211.232 -9.255 -5.589 1.00 . . A 45 VAL N 1 1
A 14 29468 1 1 45 VAL O O 209.302 -8.391 -2.657 1.00 . . A 45 VAL O 1 1
A 14 29469 1 1 46 GLY C C 208.081 -11.734 -2.962 1.00 . . A 46 GLY C 1 1
A 14 29470 1 1 46 GLY CA C 207.762 -10.383 -3.607 1.00 . . A 46 GLY CA 1 1
A 14 29471 1 1 46 GLY H H 209.282 -10.221 -5.126 1.00 . . A 46 GLY H 1 1
A 14 29472 1 1 46 GLY HA2 H 207.431 -9.690 -2.848 1.00 . . A 46 GLY HA2 1 1
A 14 29473 1 1 46 GLY HA3 H 206.982 -10.515 -4.341 1.00 . . A 46 GLY HA3 1 1
A 14 29474 1 1 46 GLY N N 208.984 -9.845 -4.271 1.00 . . A 46 GLY N 1 1
A 14 29475 1 1 46 GLY O O 207.298 -12.661 -3.025 1.00 . . A 46 GLY O 1 1
A 14 29476 1 1 47 GLN C C 210.946 -13.023 -0.996 1.00 . . A 47 GLN C 1 1
A 14 29477 1 1 47 GLN CA C 209.590 -13.145 -1.696 1.00 . . A 47 GLN CA 1 1
A 14 29478 1 1 47 GLN CB C 209.668 -14.154 -2.842 1.00 . . A 47 GLN CB 1 1
A 14 29479 1 1 47 GLN CD C 211.197 -14.984 -4.635 1.00 . . A 47 GLN CD 1 1
A 14 29480 1 1 47 GLN CG C 210.818 -13.776 -3.778 1.00 . . A 47 GLN CG 1 1
A 14 29481 1 1 47 GLN H H 209.841 -11.093 -2.305 1.00 . . A 47 GLN H 1 1
A 14 29482 1 1 47 GLN HA H 208.826 -13.444 -0.994 1.00 . . A 47 GLN HA 1 1
A 14 29483 1 1 47 GLN HB2 H 209.839 -15.143 -2.441 1.00 . . A 47 GLN HB2 1 1
A 14 29484 1 1 47 GLN HB3 H 208.740 -14.145 -3.395 1.00 . . A 47 GLN HB3 1 1
A 14 29485 1 1 47 GLN HE21 H 213.130 -14.512 -4.686 1.00 . . A 47 GLN HE21 1 1
A 14 29486 1 1 47 GLN HE22 H 212.697 -15.937 -5.534 1.00 . . A 47 GLN HE22 1 1
A 14 29487 1 1 47 GLN HG2 H 210.508 -12.962 -4.418 1.00 . . A 47 GLN HG2 1 1
A 14 29488 1 1 47 GLN HG3 H 211.672 -13.469 -3.192 1.00 . . A 47 GLN HG3 1 1
A 14 29489 1 1 47 GLN N N 209.224 -11.853 -2.344 1.00 . . A 47 GLN N 1 1
A 14 29490 1 1 47 GLN NE2 N 212.444 -15.159 -4.980 1.00 . . A 47 GLN NE2 1 1
A 14 29491 1 1 47 GLN O O 211.268 -12.003 -0.419 1.00 . . A 47 GLN O 1 1
A 14 29492 1 1 47 GLN OE1 O 210.352 -15.778 -4.995 1.00 . . A 47 GLN OE1 1 1
A 14 29493 1 1 48 SER C C 212.913 -13.927 1.141 1.00 . . A 48 SER C 1 1
A 14 29494 1 1 48 SER CA C 213.077 -14.001 -0.380 1.00 . . A 48 SER CA 1 1
A 14 29495 1 1 48 SER CB C 213.731 -12.726 -0.910 1.00 . . A 48 SER CB 1 1
A 14 29496 1 1 48 SER H H 211.462 -14.869 -1.512 1.00 . . A 48 SER H 1 1
A 14 29497 1 1 48 SER HA H 213.668 -14.860 -0.653 1.00 . . A 48 SER HA 1 1
A 14 29498 1 1 48 SER HB2 H 213.212 -12.394 -1.794 1.00 . . A 48 SER HB2 1 1
A 14 29499 1 1 48 SER HB3 H 213.680 -11.955 -0.153 1.00 . . A 48 SER HB3 1 1
A 14 29500 1 1 48 SER HG H 215.234 -12.721 -2.145 1.00 . . A 48 SER HG 1 1
A 14 29501 1 1 48 SER N N 211.741 -14.056 -1.041 1.00 . . A 48 SER N 1 1
A 14 29502 1 1 48 SER O O 212.684 -12.868 1.691 1.00 . . A 48 SER O 1 1
A 14 29503 1 1 48 SER OG O 215.088 -12.997 -1.237 1.00 . . A 48 SER OG 1 1
A 14 29504 1 1 49 PRO C C 214.094 -14.460 3.926 1.00 . . A 49 PRO C 1 1
A 14 29505 1 1 49 PRO CA C 212.904 -15.142 3.246 1.00 . . A 49 PRO CA 1 1
A 14 29506 1 1 49 PRO CB C 212.903 -16.644 3.523 1.00 . . A 49 PRO CB 1 1
A 14 29507 1 1 49 PRO CD C 213.311 -16.376 1.174 1.00 . . A 49 PRO CD 1 1
A 14 29508 1 1 49 PRO CG C 213.626 -17.243 2.361 1.00 . . A 49 PRO CG 1 1
A 14 29509 1 1 49 PRO HA H 211.974 -14.704 3.572 1.00 . . A 49 PRO HA 1 1
A 14 29510 1 1 49 PRO HB2 H 213.423 -16.857 4.446 1.00 . . A 49 PRO HB2 1 1
A 14 29511 1 1 49 PRO HB3 H 211.893 -17.018 3.558 1.00 . . A 49 PRO HB3 1 1
A 14 29512 1 1 49 PRO HD2 H 214.159 -16.327 0.505 1.00 . . A 49 PRO HD2 1 1
A 14 29513 1 1 49 PRO HD3 H 212.436 -16.741 0.662 1.00 . . A 49 PRO HD3 1 1
A 14 29514 1 1 49 PRO HG2 H 214.690 -17.247 2.551 1.00 . . A 49 PRO HG2 1 1
A 14 29515 1 1 49 PRO HG3 H 213.275 -18.247 2.183 1.00 . . A 49 PRO HG3 1 1
A 14 29516 1 1 49 PRO N N 213.037 -15.065 1.770 1.00 . . A 49 PRO N 1 1
A 14 29517 1 1 49 PRO O O 215.053 -15.101 4.310 1.00 . . A 49 PRO O 1 1
A 14 29518 1 1 50 ASP C C 214.956 -12.381 6.245 1.00 . . A 50 ASP C 1 1
A 14 29519 1 1 50 ASP CA C 215.170 -12.443 4.730 1.00 . . A 50 ASP CA 1 1
A 14 29520 1 1 50 ASP CB C 215.145 -11.039 4.127 1.00 . . A 50 ASP CB 1 1
A 14 29521 1 1 50 ASP CG C 216.485 -10.748 3.452 1.00 . . A 50 ASP CG 1 1
A 14 29522 1 1 50 ASP H H 213.259 -12.668 3.760 1.00 . . A 50 ASP H 1 1
A 14 29523 1 1 50 ASP HA H 216.107 -12.925 4.501 1.00 . . A 50 ASP HA 1 1
A 14 29524 1 1 50 ASP HB2 H 214.351 -10.977 3.396 1.00 . . A 50 ASP HB2 1 1
A 14 29525 1 1 50 ASP HB3 H 214.972 -10.315 4.908 1.00 . . A 50 ASP HB3 1 1
A 14 29526 1 1 50 ASP N N 214.040 -13.165 4.077 1.00 . . A 50 ASP N 1 1
A 14 29527 1 1 50 ASP O O 215.363 -11.440 6.900 1.00 . . A 50 ASP O 1 1
A 14 29528 1 1 50 ASP OD1 O 217.438 -11.452 3.743 1.00 . . A 50 ASP OD1 1 1
A 14 29529 1 1 50 ASP OD2 O 216.537 -9.825 2.655 1.00 . . A 50 ASP OD2 1 1
A 14 29530 1 1 51 THR C C 215.420 -13.710 8.981 1.00 . . A 51 THR C 1 1
A 14 29531 1 1 51 THR CA C 214.109 -13.381 8.280 1.00 . . A 51 THR CA 1 1
A 14 29532 1 1 51 THR CB C 213.071 -14.476 8.527 1.00 . . A 51 THR CB 1 1
A 14 29533 1 1 51 THR CG2 C 211.692 -13.841 8.717 1.00 . . A 51 THR CG2 1 1
A 14 29534 1 1 51 THR H H 214.029 -14.138 6.270 1.00 . . A 51 THR H 1 1
A 14 29535 1 1 51 THR HA H 213.730 -12.425 8.606 1.00 . . A 51 THR HA 1 1
A 14 29536 1 1 51 THR HB H 213.333 -15.027 9.418 1.00 . . A 51 THR HB 1 1
A 14 29537 1 1 51 THR HG1 H 212.328 -15.988 7.554 1.00 . . A 51 THR HG1 1 1
A 14 29538 1 1 51 THR HG21 H 211.171 -13.823 7.771 1.00 . . A 51 THR HG21 1 1
A 14 29539 1 1 51 THR HG22 H 211.808 -12.832 9.083 1.00 . . A 51 THR HG22 1 1
A 14 29540 1 1 51 THR HG23 H 211.124 -14.421 9.430 1.00 . . A 51 THR HG23 1 1
A 14 29541 1 1 51 THR N N 214.335 -13.381 6.809 1.00 . . A 51 THR N 1 1
A 14 29542 1 1 51 THR O O 215.676 -13.276 10.087 1.00 . . A 51 THR O 1 1
A 14 29543 1 1 51 THR OG1 O 213.040 -15.358 7.415 1.00 . . A 51 THR OG1 1 1
A 14 29544 1 1 52 ARG C C 218.486 -13.598 8.913 1.00 . . A 52 ARG C 1 1
A 14 29545 1 1 52 ARG CA C 217.565 -14.819 8.949 1.00 . . A 52 ARG CA 1 1
A 14 29546 1 1 52 ARG CB C 218.124 -15.949 8.085 1.00 . . A 52 ARG CB 1 1
A 14 29547 1 1 52 ARG CD C 217.782 -18.375 8.582 1.00 . . A 52 ARG CD 1 1
A 14 29548 1 1 52 ARG CG C 217.123 -17.105 8.041 1.00 . . A 52 ARG CG 1 1
A 14 29549 1 1 52 ARG CZ C 219.080 -19.713 7.035 1.00 . . A 52 ARG CZ 1 1
A 14 29550 1 1 52 ARG H H 216.035 -14.797 7.438 1.00 . . A 52 ARG H 1 1
A 14 29551 1 1 52 ARG HA H 217.420 -15.158 9.959 1.00 . . A 52 ARG HA 1 1
A 14 29552 1 1 52 ARG HB2 H 218.296 -15.583 7.082 1.00 . . A 52 ARG HB2 1 1
A 14 29553 1 1 52 ARG HB3 H 219.056 -16.297 8.506 1.00 . . A 52 ARG HB3 1 1
A 14 29554 1 1 52 ARG HD2 H 218.759 -18.146 8.987 1.00 . . A 52 ARG HD2 1 1
A 14 29555 1 1 52 ARG HD3 H 217.159 -18.833 9.334 1.00 . . A 52 ARG HD3 1 1
A 14 29556 1 1 52 ARG HE H 217.106 -19.541 6.903 1.00 . . A 52 ARG HE 1 1
A 14 29557 1 1 52 ARG HG2 H 216.263 -16.858 8.648 1.00 . . A 52 ARG HG2 1 1
A 14 29558 1 1 52 ARG HG3 H 216.808 -17.270 7.021 1.00 . . A 52 ARG HG3 1 1
A 14 29559 1 1 52 ARG HH11 H 219.499 -18.104 5.921 1.00 . . A 52 ARG HH11 1 1
A 14 29560 1 1 52 ARG HH12 H 220.725 -19.326 5.963 1.00 . . A 52 ARG HH12 1 1
A 14 29561 1 1 52 ARG HH21 H 218.935 -21.424 8.064 1.00 . . A 52 ARG HH21 1 1
A 14 29562 1 1 52 ARG HH22 H 220.406 -21.205 7.176 1.00 . . A 52 ARG HH22 1 1
A 14 29563 1 1 52 ARG N N 216.261 -14.468 8.335 1.00 . . A 52 ARG N 1 1
A 14 29564 1 1 52 ARG NE N 217.906 -19.276 7.403 1.00 . . A 52 ARG NE 1 1
A 14 29565 1 1 52 ARG NH1 N 219.825 -18.991 6.245 1.00 . . A 52 ARG NH1 1 1
A 14 29566 1 1 52 ARG NH2 N 219.506 -20.872 7.458 1.00 . . A 52 ARG NH2 1 1
A 14 29567 1 1 52 ARG O O 219.032 -13.185 9.919 1.00 . . A 52 ARG O 1 1
A 14 29568 1 1 53 SER C C 218.962 -10.688 8.525 1.00 . . A 53 SER C 1 1
A 14 29569 1 1 53 SER CA C 219.522 -11.809 7.649 1.00 . . A 53 SER CA 1 1
A 14 29570 1 1 53 SER CB C 219.475 -11.415 6.174 1.00 . . A 53 SER CB 1 1
A 14 29571 1 1 53 SER H H 218.192 -13.357 6.963 1.00 . . A 53 SER H 1 1
A 14 29572 1 1 53 SER HA H 220.534 -12.046 7.938 1.00 . . A 53 SER HA 1 1
A 14 29573 1 1 53 SER HB2 H 219.217 -12.274 5.578 1.00 . . A 53 SER HB2 1 1
A 14 29574 1 1 53 SER HB3 H 218.731 -10.644 6.032 1.00 . . A 53 SER HB3 1 1
A 14 29575 1 1 53 SER HG H 221.102 -11.539 5.113 1.00 . . A 53 SER HG 1 1
A 14 29576 1 1 53 SER N N 218.651 -13.011 7.758 1.00 . . A 53 SER N 1 1
A 14 29577 1 1 53 SER O O 219.674 -10.074 9.295 1.00 . . A 53 SER O 1 1
A 14 29578 1 1 53 SER OG O 220.754 -10.938 5.776 1.00 . . A 53 SER OG 1 1
A 14 29579 1 1 54 GLN C C 217.259 -9.709 10.741 1.00 . . A 54 GLN C 1 1
A 14 29580 1 1 54 GLN CA C 217.089 -9.348 9.264 1.00 . . A 54 GLN CA 1 1
A 14 29581 1 1 54 GLN CB C 215.608 -9.318 8.876 1.00 . . A 54 GLN CB 1 1
A 14 29582 1 1 54 GLN CD C 213.666 -7.867 9.479 1.00 . . A 54 GLN CD 1 1
A 14 29583 1 1 54 GLN CG C 214.784 -8.752 10.032 1.00 . . A 54 GLN CG 1 1
A 14 29584 1 1 54 GLN H H 217.121 -10.932 7.805 1.00 . . A 54 GLN H 1 1
A 14 29585 1 1 54 GLN HA H 217.550 -8.398 9.049 1.00 . . A 54 GLN HA 1 1
A 14 29586 1 1 54 GLN HB2 H 215.479 -8.695 8.002 1.00 . . A 54 GLN HB2 1 1
A 14 29587 1 1 54 GLN HB3 H 215.274 -10.321 8.654 1.00 . . A 54 GLN HB3 1 1
A 14 29588 1 1 54 GLN HE21 H 213.452 -8.930 7.816 1.00 . . A 54 GLN HE21 1 1
A 14 29589 1 1 54 GLN HE22 H 212.416 -7.593 7.961 1.00 . . A 54 GLN HE22 1 1
A 14 29590 1 1 54 GLN HG2 H 214.356 -9.567 10.597 1.00 . . A 54 GLN HG2 1 1
A 14 29591 1 1 54 GLN HG3 H 215.423 -8.165 10.673 1.00 . . A 54 GLN HG3 1 1
A 14 29592 1 1 54 GLN N N 217.686 -10.421 8.425 1.00 . . A 54 GLN N 1 1
A 14 29593 1 1 54 GLN NE2 N 213.134 -8.153 8.323 1.00 . . A 54 GLN NE2 1 1
A 14 29594 1 1 54 GLN O O 217.622 -8.884 11.558 1.00 . . A 54 GLN O 1 1
A 14 29595 1 1 54 GLN OE1 O 213.272 -6.904 10.107 1.00 . . A 54 GLN OE1 1 1
A 14 29596 1 1 55 LYS C C 218.580 -11.010 12.985 1.00 . . A 55 LYS C 1 1
A 14 29597 1 1 55 LYS CA C 217.171 -11.364 12.507 1.00 . . A 55 LYS CA 1 1
A 14 29598 1 1 55 LYS CB C 216.964 -12.881 12.496 1.00 . . A 55 LYS CB 1 1
A 14 29599 1 1 55 LYS CD C 217.164 -13.046 14.983 1.00 . . A 55 LYS CD 1 1
A 14 29600 1 1 55 LYS CE C 218.305 -12.681 15.935 1.00 . . A 55 LYS CE 1 1
A 14 29601 1 1 55 LYS CG C 217.743 -13.519 13.649 1.00 . . A 55 LYS CG 1 1
A 14 29602 1 1 55 LYS H H 216.726 -11.595 10.413 1.00 . . A 55 LYS H 1 1
A 14 29603 1 1 55 LYS HA H 216.428 -10.892 13.131 1.00 . . A 55 LYS HA 1 1
A 14 29604 1 1 55 LYS HB2 H 215.911 -13.100 12.608 1.00 . . A 55 LYS HB2 1 1
A 14 29605 1 1 55 LYS HB3 H 217.318 -13.284 11.559 1.00 . . A 55 LYS HB3 1 1
A 14 29606 1 1 55 LYS HD2 H 216.540 -12.179 14.816 1.00 . . A 55 LYS HD2 1 1
A 14 29607 1 1 55 LYS HD3 H 216.572 -13.837 15.419 1.00 . . A 55 LYS HD3 1 1
A 14 29608 1 1 55 LYS HE2 H 218.872 -13.564 16.196 1.00 . . A 55 LYS HE2 1 1
A 14 29609 1 1 55 LYS HE3 H 218.946 -11.938 15.487 1.00 . . A 55 LYS HE3 1 1
A 14 29610 1 1 55 LYS HG2 H 217.666 -14.594 13.582 1.00 . . A 55 LYS HG2 1 1
A 14 29611 1 1 55 LYS HG3 H 218.782 -13.228 13.586 1.00 . . A 55 LYS HG3 1 1
A 14 29612 1 1 55 LYS HZ1 H 216.805 -11.563 16.848 1.00 . . A 55 LYS HZ1 1 1
A 14 29613 1 1 55 LYS HZ2 H 218.301 -11.504 17.651 1.00 . . A 55 LYS HZ2 1 1
A 14 29614 1 1 55 LYS HZ3 H 217.328 -12.892 17.761 1.00 . . A 55 LYS HZ3 1 1
A 14 29615 1 1 55 LYS N N 217.010 -10.943 11.088 1.00 . . A 55 LYS N 1 1
A 14 29616 1 1 55 LYS NZ N 217.635 -12.117 17.140 1.00 . . A 55 LYS NZ 1 1
A 14 29617 1 1 55 LYS O O 218.763 -10.174 13.850 1.00 . . A 55 LYS O 1 1
A 14 29618 1 1 56 VAL C C 221.194 -9.805 12.726 1.00 . . A 56 VAL C 1 1
A 14 29619 1 1 56 VAL CA C 220.973 -11.311 12.839 1.00 . . A 56 VAL CA 1 1
A 14 29620 1 1 56 VAL CB C 221.869 -12.065 11.856 1.00 . . A 56 VAL CB 1 1
A 14 29621 1 1 56 VAL CG1 C 221.542 -13.558 11.911 1.00 . . A 56 VAL CG1 1 1
A 14 29622 1 1 56 VAL CG2 C 221.623 -11.541 10.440 1.00 . . A 56 VAL CG2 1 1
A 14 29623 1 1 56 VAL H H 219.417 -12.293 11.716 1.00 . . A 56 VAL H 1 1
A 14 29624 1 1 56 VAL HA H 221.155 -11.651 13.847 1.00 . . A 56 VAL HA 1 1
A 14 29625 1 1 56 VAL HB H 222.904 -11.913 12.124 1.00 . . A 56 VAL HB 1 1
A 14 29626 1 1 56 VAL HG11 H 221.007 -13.843 11.017 1.00 . . A 56 VAL HG11 1 1
A 14 29627 1 1 56 VAL HG12 H 220.930 -13.762 12.777 1.00 . . A 56 VAL HG12 1 1
A 14 29628 1 1 56 VAL HG13 H 222.459 -14.125 11.977 1.00 . . A 56 VAL HG13 1 1
A 14 29629 1 1 56 VAL HG21 H 221.714 -10.465 10.433 1.00 . . A 56 VAL HG21 1 1
A 14 29630 1 1 56 VAL HG22 H 220.629 -11.820 10.120 1.00 . . A 56 VAL HG22 1 1
A 14 29631 1 1 56 VAL HG23 H 222.350 -11.969 9.766 1.00 . . A 56 VAL HG23 1 1
A 14 29632 1 1 56 VAL N N 219.581 -11.630 12.420 1.00 . . A 56 VAL N 1 1
A 14 29633 1 1 56 VAL O O 221.923 -9.208 13.495 1.00 . . A 56 VAL O 1 1
A 14 29634 1 1 57 CYS C C 220.369 -7.020 12.941 1.00 . . A 57 CYS C 1 1
A 14 29635 1 1 57 CYS CA C 220.703 -7.710 11.619 1.00 . . A 57 CYS CA 1 1
A 14 29636 1 1 57 CYS CB C 219.698 -7.320 10.534 1.00 . . A 57 CYS CB 1 1
A 14 29637 1 1 57 CYS H H 219.956 -9.684 11.181 1.00 . . A 57 CYS H 1 1
A 14 29638 1 1 57 CYS HA H 221.705 -7.466 11.304 1.00 . . A 57 CYS HA 1 1
A 14 29639 1 1 57 CYS HB2 H 219.104 -8.180 10.269 1.00 . . A 57 CYS HB2 1 1
A 14 29640 1 1 57 CYS HB3 H 219.054 -6.537 10.906 1.00 . . A 57 CYS HB3 1 1
A 14 29641 1 1 57 CYS HG H 221.511 -6.978 9.166 1.00 . . A 57 CYS HG 1 1
A 14 29642 1 1 57 CYS N N 220.549 -9.183 11.780 1.00 . . A 57 CYS N 1 1
A 14 29643 1 1 57 CYS O O 221.166 -6.283 13.487 1.00 . . A 57 CYS O 1 1
A 14 29644 1 1 57 CYS SG S 220.589 -6.727 9.074 1.00 . . A 57 CYS SG 1 1
A 14 29645 1 1 58 LYS C C 219.744 -7.152 15.868 1.00 . . A 58 LYS C 1 1
A 14 29646 1 1 58 LYS CA C 218.825 -6.632 14.762 1.00 . . A 58 LYS CA 1 1
A 14 29647 1 1 58 LYS CB C 217.379 -7.063 15.014 1.00 . . A 58 LYS CB 1 1
A 14 29648 1 1 58 LYS CD C 216.785 -7.642 17.372 1.00 . . A 58 LYS CD 1 1
A 14 29649 1 1 58 LYS CE C 215.597 -8.532 16.998 1.00 . . A 58 LYS CE 1 1
A 14 29650 1 1 58 LYS CG C 216.908 -6.502 16.358 1.00 . . A 58 LYS CG 1 1
A 14 29651 1 1 58 LYS H H 218.574 -7.869 13.015 1.00 . . A 58 LYS H 1 1
A 14 29652 1 1 58 LYS HA H 218.885 -5.558 14.692 1.00 . . A 58 LYS HA 1 1
A 14 29653 1 1 58 LYS HB2 H 216.748 -6.684 14.223 1.00 . . A 58 LYS HB2 1 1
A 14 29654 1 1 58 LYS HB3 H 217.323 -8.141 15.036 1.00 . . A 58 LYS HB3 1 1
A 14 29655 1 1 58 LYS HD2 H 217.692 -8.229 17.365 1.00 . . A 58 LYS HD2 1 1
A 14 29656 1 1 58 LYS HD3 H 216.628 -7.231 18.358 1.00 . . A 58 LYS HD3 1 1
A 14 29657 1 1 58 LYS HE2 H 215.227 -8.272 16.017 1.00 . . A 58 LYS HE2 1 1
A 14 29658 1 1 58 LYS HE3 H 215.881 -9.573 17.033 1.00 . . A 58 LYS HE3 1 1
A 14 29659 1 1 58 LYS HG2 H 217.623 -5.777 16.716 1.00 . . A 58 LYS HG2 1 1
A 14 29660 1 1 58 LYS HG3 H 215.945 -6.030 16.233 1.00 . . A 58 LYS HG3 1 1
A 14 29661 1 1 58 LYS HZ1 H 215.031 -8.072 18.948 1.00 . . A 58 LYS HZ1 1 1
A 14 29662 1 1 58 LYS HZ2 H 213.932 -9.071 18.125 1.00 . . A 58 LYS HZ2 1 1
A 14 29663 1 1 58 LYS HZ3 H 214.016 -7.414 17.759 1.00 . . A 58 LYS HZ3 1 1
A 14 29664 1 1 58 LYS N N 219.200 -7.264 13.467 1.00 . . A 58 LYS N 1 1
A 14 29665 1 1 58 LYS NZ N 214.566 -8.251 18.036 1.00 . . A 58 LYS NZ 1 1
A 14 29666 1 1 58 LYS O O 220.079 -6.446 16.797 1.00 . . A 58 LYS O 1 1
A 14 29667 1 1 59 SER C C 222.482 -8.401 16.624 1.00 . . A 59 SER C 1 1
A 14 29668 1 1 59 SER CA C 221.066 -8.956 16.804 1.00 . . A 59 SER CA 1 1
A 14 29669 1 1 59 SER CB C 221.047 -10.465 16.564 1.00 . . A 59 SER CB 1 1
A 14 29670 1 1 59 SER H H 219.881 -8.938 15.005 1.00 . . A 59 SER H 1 1
A 14 29671 1 1 59 SER HA H 220.695 -8.735 17.793 1.00 . . A 59 SER HA 1 1
A 14 29672 1 1 59 SER HB2 H 220.690 -10.668 15.569 1.00 . . A 59 SER HB2 1 1
A 14 29673 1 1 59 SER HB3 H 222.049 -10.859 16.673 1.00 . . A 59 SER HB3 1 1
A 14 29674 1 1 59 SER HG H 220.255 -10.602 18.337 1.00 . . A 59 SER HG 1 1
A 14 29675 1 1 59 SER N N 220.161 -8.387 15.767 1.00 . . A 59 SER N 1 1
A 14 29676 1 1 59 SER O O 223.336 -8.560 17.473 1.00 . . A 59 SER O 1 1
A 14 29677 1 1 59 SER OG O 220.177 -11.079 17.507 1.00 . . A 59 SER OG 1 1
A 14 29678 1 1 60 ASN C C 223.988 -5.647 15.289 1.00 . . A 60 ASN C 1 1
A 14 29679 1 1 60 ASN CA C 224.084 -7.169 15.284 1.00 . . A 60 ASN CA 1 1
A 14 29680 1 1 60 ASN CB C 224.498 -7.679 13.903 1.00 . . A 60 ASN CB 1 1
A 14 29681 1 1 60 ASN CG C 225.392 -8.909 14.058 1.00 . . A 60 ASN CG 1 1
A 14 29682 1 1 60 ASN H H 222.026 -7.620 14.854 1.00 . . A 60 ASN H 1 1
A 14 29683 1 1 60 ASN HA H 224.782 -7.510 16.034 1.00 . . A 60 ASN HA 1 1
A 14 29684 1 1 60 ASN HB2 H 223.615 -7.943 13.338 1.00 . . A 60 ASN HB2 1 1
A 14 29685 1 1 60 ASN HB3 H 225.040 -6.904 13.381 1.00 . . A 60 ASN HB3 1 1
A 14 29686 1 1 60 ASN HD21 H 224.016 -9.954 15.047 1.00 . . A 60 ASN HD21 1 1
A 14 29687 1 1 60 ASN HD22 H 225.505 -10.759 14.785 1.00 . . A 60 ASN HD22 1 1
A 14 29688 1 1 60 ASN N N 222.732 -7.743 15.524 1.00 . . A 60 ASN N 1 1
A 14 29689 1 1 60 ASN ND2 N 224.934 -9.961 14.681 1.00 . . A 60 ASN ND2 1 1
A 14 29690 1 1 60 ASN O O 224.901 -4.954 15.691 1.00 . . A 60 ASN O 1 1
A 14 29691 1 1 60 ASN OD1 O 226.521 -8.916 13.607 1.00 . . A 60 ASN OD1 1 1
A 14 29692 1 1 61 GLY C C 221.874 -3.228 13.625 1.00 . . A 61 GLY C 1 1
A 14 29693 1 1 61 GLY CA C 222.704 -3.649 14.839 1.00 . . A 61 GLY CA 1 1
A 14 29694 1 1 61 GLY H H 222.149 -5.704 14.542 1.00 . . A 61 GLY H 1 1
A 14 29695 1 1 61 GLY HA2 H 222.200 -3.346 15.743 1.00 . . A 61 GLY HA2 1 1
A 14 29696 1 1 61 GLY HA3 H 223.673 -3.177 14.790 1.00 . . A 61 GLY HA3 1 1
A 14 29697 1 1 61 GLY N N 222.876 -5.123 14.852 1.00 . . A 61 GLY N 1 1
A 14 29698 1 1 61 GLY O O 222.286 -2.401 12.836 1.00 . . A 61 GLY O 1 1
A 14 29699 1 1 62 VAL C C 218.381 -3.750 12.604 1.00 . . A 62 VAL C 1 1
A 14 29700 1 1 62 VAL CA C 219.845 -3.409 12.310 1.00 . . A 62 VAL CA 1 1
A 14 29701 1 1 62 VAL CB C 220.363 -4.244 11.139 1.00 . . A 62 VAL CB 1 1
A 14 29702 1 1 62 VAL CG1 C 219.399 -4.117 9.958 1.00 . . A 62 VAL CG1 1 1
A 14 29703 1 1 62 VAL CG2 C 221.745 -3.739 10.724 1.00 . . A 62 VAL CG2 1 1
A 14 29704 1 1 62 VAL H H 220.385 -4.446 14.121 1.00 . . A 62 VAL H 1 1
A 14 29705 1 1 62 VAL HA H 219.950 -2.359 12.089 1.00 . . A 62 VAL HA 1 1
A 14 29706 1 1 62 VAL HB H 220.430 -5.280 11.438 1.00 . . A 62 VAL HB 1 1
A 14 29707 1 1 62 VAL HG11 H 218.881 -5.054 9.814 1.00 . . A 62 VAL HG11 1 1
A 14 29708 1 1 62 VAL HG12 H 219.955 -3.873 9.065 1.00 . . A 62 VAL HG12 1 1
A 14 29709 1 1 62 VAL HG13 H 218.681 -3.336 10.160 1.00 . . A 62 VAL HG13 1 1
A 14 29710 1 1 62 VAL HG21 H 221.744 -2.659 10.706 1.00 . . A 62 VAL HG21 1 1
A 14 29711 1 1 62 VAL HG22 H 221.986 -4.115 9.741 1.00 . . A 62 VAL HG22 1 1
A 14 29712 1 1 62 VAL HG23 H 222.483 -4.086 11.432 1.00 . . A 62 VAL HG23 1 1
A 14 29713 1 1 62 VAL N N 220.703 -3.785 13.471 1.00 . . A 62 VAL N 1 1
A 14 29714 1 1 62 VAL O O 217.916 -4.834 12.316 1.00 . . A 62 VAL O 1 1
A 14 29715 1 1 63 ASP C C 215.334 -2.690 12.307 1.00 . . A 63 ASP C 1 1
A 14 29716 1 1 63 ASP CA C 216.218 -3.104 13.487 1.00 . . A 63 ASP CA 1 1
A 14 29717 1 1 63 ASP CB C 215.908 -2.249 14.715 1.00 . . A 63 ASP CB 1 1
A 14 29718 1 1 63 ASP CG C 215.862 -3.141 15.958 1.00 . . A 63 ASP CG 1 1
A 14 29719 1 1 63 ASP H H 218.044 -1.961 13.400 1.00 . . A 63 ASP H 1 1
A 14 29720 1 1 63 ASP HA H 216.075 -4.147 13.718 1.00 . . A 63 ASP HA 1 1
A 14 29721 1 1 63 ASP HB2 H 216.677 -1.500 14.837 1.00 . . A 63 ASP HB2 1 1
A 14 29722 1 1 63 ASP HB3 H 214.951 -1.766 14.587 1.00 . . A 63 ASP HB3 1 1
A 14 29723 1 1 63 ASP N N 217.650 -2.830 13.176 1.00 . . A 63 ASP N 1 1
A 14 29724 1 1 63 ASP O O 215.074 -1.523 12.092 1.00 . . A 63 ASP O 1 1
A 14 29725 1 1 63 ASP OD1 O 216.899 -3.670 16.323 1.00 . . A 63 ASP OD1 1 1
A 14 29726 1 1 63 ASP OD2 O 214.790 -3.280 16.525 1.00 . . A 63 ASP OD2 1 1
A 14 29727 1 1 64 ILE C C 212.836 -4.290 10.281 1.00 . . A 64 ILE C 1 1
A 14 29728 1 1 64 ILE CA C 214.001 -3.301 10.377 1.00 . . A 64 ILE CA 1 1
A 14 29729 1 1 64 ILE CB C 214.912 -3.424 9.156 1.00 . . A 64 ILE CB 1 1
A 14 29730 1 1 64 ILE CD1 C 216.290 -5.006 7.798 1.00 . . A 64 ILE CD1 1 1
A 14 29731 1 1 64 ILE CG1 C 215.485 -4.841 9.089 1.00 . . A 64 ILE CG1 1 1
A 14 29732 1 1 64 ILE CG2 C 216.058 -2.417 9.270 1.00 . . A 64 ILE CG2 1 1
A 14 29733 1 1 64 ILE H H 215.089 -4.574 11.732 1.00 . . A 64 ILE H 1 1
A 14 29734 1 1 64 ILE HA H 213.633 -2.290 10.463 1.00 . . A 64 ILE HA 1 1
A 14 29735 1 1 64 ILE HB H 214.343 -3.220 8.261 1.00 . . A 64 ILE HB 1 1
A 14 29736 1 1 64 ILE HD11 H 215.692 -5.528 7.065 1.00 . . A 64 ILE HD11 1 1
A 14 29737 1 1 64 ILE HD12 H 217.187 -5.571 8.003 1.00 . . A 64 ILE HD12 1 1
A 14 29738 1 1 64 ILE HD13 H 216.558 -4.031 7.415 1.00 . . A 64 ILE HD13 1 1
A 14 29739 1 1 64 ILE HG12 H 216.129 -5.009 9.940 1.00 . . A 64 ILE HG12 1 1
A 14 29740 1 1 64 ILE HG13 H 214.677 -5.557 9.101 1.00 . . A 64 ILE HG13 1 1
A 14 29741 1 1 64 ILE HG21 H 215.884 -1.767 10.115 1.00 . . A 64 ILE HG21 1 1
A 14 29742 1 1 64 ILE HG22 H 216.111 -1.827 8.367 1.00 . . A 64 ILE HG22 1 1
A 14 29743 1 1 64 ILE HG23 H 216.990 -2.947 9.408 1.00 . . A 64 ILE HG23 1 1
A 14 29744 1 1 64 ILE N N 214.869 -3.639 11.542 1.00 . . A 64 ILE N 1 1
A 14 29745 1 1 64 ILE O O 212.507 -4.971 11.231 1.00 . . A 64 ILE O 1 1
A 14 29746 1 1 65 SER C C 210.624 -5.376 7.519 1.00 . . A 65 SER C 1 1
A 14 29747 1 1 65 SER CA C 211.067 -5.318 8.983 1.00 . . A 65 SER CA 1 1
A 14 29748 1 1 65 SER CB C 209.955 -4.740 9.858 1.00 . . A 65 SER CB 1 1
A 14 29749 1 1 65 SER H H 212.489 -3.814 8.384 1.00 . . A 65 SER H 1 1
A 14 29750 1 1 65 SER HA H 211.339 -6.300 9.335 1.00 . . A 65 SER HA 1 1
A 14 29751 1 1 65 SER HB2 H 210.101 -3.679 9.977 1.00 . . A 65 SER HB2 1 1
A 14 29752 1 1 65 SER HB3 H 208.997 -4.919 9.386 1.00 . . A 65 SER HB3 1 1
A 14 29753 1 1 65 SER HG H 210.903 -5.372 11.435 1.00 . . A 65 SER HG 1 1
A 14 29754 1 1 65 SER N N 212.210 -4.373 9.139 1.00 . . A 65 SER N 1 1
A 14 29755 1 1 65 SER O O 210.471 -4.363 6.866 1.00 . . A 65 SER O 1 1
A 14 29756 1 1 65 SER OG O 209.991 -5.363 11.136 1.00 . . A 65 SER OG 1 1
A 14 29757 1 1 66 LYS C C 210.929 -5.888 4.668 1.00 . . A 66 LYS C 1 1
A 14 29758 1 1 66 LYS CA C 209.982 -6.675 5.577 1.00 . . A 66 LYS CA 1 1
A 14 29759 1 1 66 LYS CB C 208.577 -6.071 5.538 1.00 . . A 66 LYS CB 1 1
A 14 29760 1 1 66 LYS CD C 206.831 -7.826 5.873 1.00 . . A 66 LYS CD 1 1
A 14 29761 1 1 66 LYS CE C 206.073 -8.644 6.921 1.00 . . A 66 LYS CE 1 1
A 14 29762 1 1 66 LYS CG C 207.691 -6.771 6.570 1.00 . . A 66 LYS CG 1 1
A 14 29763 1 1 66 LYS H H 210.543 -7.360 7.542 1.00 . . A 66 LYS H 1 1
A 14 29764 1 1 66 LYS HA H 209.946 -7.711 5.280 1.00 . . A 66 LYS HA 1 1
A 14 29765 1 1 66 LYS HB2 H 208.633 -5.016 5.766 1.00 . . A 66 LYS HB2 1 1
A 14 29766 1 1 66 LYS HB3 H 208.156 -6.205 4.554 1.00 . . A 66 LYS HB3 1 1
A 14 29767 1 1 66 LYS HD2 H 206.125 -7.337 5.216 1.00 . . A 66 LYS HD2 1 1
A 14 29768 1 1 66 LYS HD3 H 207.464 -8.483 5.295 1.00 . . A 66 LYS HD3 1 1
A 14 29769 1 1 66 LYS HE2 H 206.757 -9.279 7.466 1.00 . . A 66 LYS HE2 1 1
A 14 29770 1 1 66 LYS HE3 H 205.542 -7.991 7.595 1.00 . . A 66 LYS HE3 1 1
A 14 29771 1 1 66 LYS HG2 H 208.313 -7.247 7.315 1.00 . . A 66 LYS HG2 1 1
A 14 29772 1 1 66 LYS HG3 H 207.051 -6.045 7.047 1.00 . . A 66 LYS HG3 1 1
A 14 29773 1 1 66 LYS HZ1 H 205.624 -10.168 5.577 1.00 . . A 66 LYS HZ1 1 1
A 14 29774 1 1 66 LYS HZ2 H 204.558 -8.847 5.508 1.00 . . A 66 LYS HZ2 1 1
A 14 29775 1 1 66 LYS HZ3 H 204.461 -9.954 6.792 1.00 . . A 66 LYS HZ3 1 1
A 14 29776 1 1 66 LYS N N 210.415 -6.554 6.999 1.00 . . A 66 LYS N 1 1
A 14 29777 1 1 66 LYS NZ N 205.106 -9.466 6.140 1.00 . . A 66 LYS NZ 1 1
A 14 29778 1 1 66 LYS O O 210.720 -4.722 4.397 1.00 . . A 66 LYS O 1 1
A 14 29779 1 1 67 GLN C C 212.169 -4.984 2.255 1.00 . . A 67 GLN C 1 1
A 14 29780 1 1 67 GLN CA C 212.929 -5.802 3.302 1.00 . . A 67 GLN CA 1 1
A 14 29781 1 1 67 GLN CB C 213.746 -6.908 2.631 1.00 . . A 67 GLN CB 1 1
A 14 29782 1 1 67 GLN CD C 216.086 -6.810 3.503 1.00 . . A 67 GLN CD 1 1
A 14 29783 1 1 67 GLN CG C 214.729 -7.503 3.642 1.00 . . A 67 GLN CG 1 1
A 14 29784 1 1 67 GLN H H 212.122 -7.457 4.424 1.00 . . A 67 GLN H 1 1
A 14 29785 1 1 67 GLN HA H 213.579 -5.164 3.881 1.00 . . A 67 GLN HA 1 1
A 14 29786 1 1 67 GLN HB2 H 213.079 -7.681 2.277 1.00 . . A 67 GLN HB2 1 1
A 14 29787 1 1 67 GLN HB3 H 214.294 -6.495 1.799 1.00 . . A 67 GLN HB3 1 1
A 14 29788 1 1 67 GLN HE21 H 215.565 -5.266 4.647 1.00 . . A 67 GLN HE21 1 1
A 14 29789 1 1 67 GLN HE22 H 217.161 -5.218 4.024 1.00 . . A 67 GLN HE22 1 1
A 14 29790 1 1 67 GLN HG2 H 214.349 -7.357 4.643 1.00 . . A 67 GLN HG2 1 1
A 14 29791 1 1 67 GLN HG3 H 214.845 -8.559 3.451 1.00 . . A 67 GLN HG3 1 1
A 14 29792 1 1 67 GLN N N 211.970 -6.516 4.194 1.00 . . A 67 GLN N 1 1
A 14 29793 1 1 67 GLN NE2 N 216.287 -5.671 4.108 1.00 . . A 67 GLN NE2 1 1
A 14 29794 1 1 67 GLN O O 212.543 -3.875 1.928 1.00 . . A 67 GLN O 1 1
A 14 29795 1 1 67 GLN OE1 O 216.972 -7.311 2.841 1.00 . . A 67 GLN OE1 1 1
A 14 29796 1 1 68 ARG C C 211.258 -4.208 -0.370 1.00 . . A 68 ARG C 1 1
A 14 29797 1 1 68 ARG CA C 210.322 -4.775 0.700 1.00 . . A 68 ARG CA 1 1
A 14 29798 1 1 68 ARG CB C 209.639 -3.644 1.470 1.00 . . A 68 ARG CB 1 1
A 14 29799 1 1 68 ARG CD C 207.587 -2.217 1.507 1.00 . . A 68 ARG CD 1 1
A 14 29800 1 1 68 ARG CG C 208.168 -3.559 1.055 1.00 . . A 68 ARG CG 1 1
A 14 29801 1 1 68 ARG CZ C 205.868 -0.983 0.330 1.00 . . A 68 ARG CZ 1 1
A 14 29802 1 1 68 ARG H H 210.820 -6.419 2.003 1.00 . . A 68 ARG H 1 1
A 14 29803 1 1 68 ARG HA H 209.580 -5.417 0.252 1.00 . . A 68 ARG HA 1 1
A 14 29804 1 1 68 ARG HB2 H 209.703 -3.840 2.531 1.00 . . A 68 ARG HB2 1 1
A 14 29805 1 1 68 ARG HB3 H 210.128 -2.709 1.246 1.00 . . A 68 ARG HB3 1 1
A 14 29806 1 1 68 ARG HD2 H 206.817 -2.374 2.250 1.00 . . A 68 ARG HD2 1 1
A 14 29807 1 1 68 ARG HD3 H 208.366 -1.583 1.899 1.00 . . A 68 ARG HD3 1 1
A 14 29808 1 1 68 ARG HE H 207.485 -1.691 -0.579 1.00 . . A 68 ARG HE 1 1
A 14 29809 1 1 68 ARG HG2 H 208.091 -3.643 -0.018 1.00 . . A 68 ARG HG2 1 1
A 14 29810 1 1 68 ARG HG3 H 207.616 -4.362 1.520 1.00 . . A 68 ARG HG3 1 1
A 14 29811 1 1 68 ARG HH11 H 206.672 0.730 0.982 1.00 . . A 68 ARG HH11 1 1
A 14 29812 1 1 68 ARG HH12 H 204.954 0.744 0.765 1.00 . . A 68 ARG HH12 1 1
A 14 29813 1 1 68 ARG HH21 H 204.796 -2.549 -0.310 1.00 . . A 68 ARG HH21 1 1
A 14 29814 1 1 68 ARG HH22 H 203.892 -1.113 0.034 1.00 . . A 68 ARG HH22 1 1
A 14 29815 1 1 68 ARG N N 211.104 -5.523 1.726 1.00 . . A 68 ARG N 1 1
A 14 29816 1 1 68 ARG NE N 207.009 -1.614 0.274 1.00 . . A 68 ARG NE 1 1
A 14 29817 1 1 68 ARG NH1 N 205.829 0.260 0.723 1.00 . . A 68 ARG NH1 1 1
A 14 29818 1 1 68 ARG NH2 N 204.766 -1.596 -0.009 1.00 . . A 68 ARG NH2 1 1
A 14 29819 1 1 68 ARG O O 211.857 -3.166 -0.196 1.00 . . A 68 ARG O 1 1
A 14 29820 1 1 69 ALA C C 211.465 -3.744 -3.673 1.00 . . A 69 ALA C 1 1
A 14 29821 1 1 69 ALA CA C 212.289 -4.389 -2.556 1.00 . . A 69 ALA CA 1 1
A 14 29822 1 1 69 ALA CB C 213.015 -5.630 -3.074 1.00 . . A 69 ALA CB 1 1
A 14 29823 1 1 69 ALA H H 210.899 -5.728 -1.597 1.00 . . A 69 ALA H 1 1
A 14 29824 1 1 69 ALA HA H 213.002 -3.684 -2.157 1.00 . . A 69 ALA HA 1 1
A 14 29825 1 1 69 ALA HB1 H 214.082 -5.478 -3.008 1.00 . . A 69 ALA HB1 1 1
A 14 29826 1 1 69 ALA HB2 H 212.739 -5.805 -4.104 1.00 . . A 69 ALA HB2 1 1
A 14 29827 1 1 69 ALA HB3 H 212.735 -6.486 -2.476 1.00 . . A 69 ALA HB3 1 1
A 14 29828 1 1 69 ALA N N 211.390 -4.889 -1.476 1.00 . . A 69 ALA N 1 1
A 14 29829 1 1 69 ALA O O 210.303 -4.047 -3.855 1.00 . . A 69 ALA O 1 1
A 14 29830 1 1 70 ARG C C 212.274 -1.754 -6.633 1.00 . . A 70 ARG C 1 1
A 14 29831 1 1 70 ARG CA C 211.309 -2.191 -5.527 1.00 . . A 70 ARG CA 1 1
A 14 29832 1 1 70 ARG CB C 210.647 -0.973 -4.881 1.00 . . A 70 ARG CB 1 1
A 14 29833 1 1 70 ARG CD C 208.779 -0.614 -3.260 1.00 . . A 70 ARG CD 1 1
A 14 29834 1 1 70 ARG CG C 209.183 -1.291 -4.571 1.00 . . A 70 ARG CG 1 1
A 14 29835 1 1 70 ARG CZ C 210.021 1.461 -3.129 1.00 . . A 70 ARG CZ 1 1
A 14 29836 1 1 70 ARG H H 212.997 -2.624 -4.259 1.00 . . A 70 ARG H 1 1
A 14 29837 1 1 70 ARG HA H 210.556 -2.853 -5.923 1.00 . . A 70 ARG HA 1 1
A 14 29838 1 1 70 ARG HB2 H 211.164 -0.727 -3.965 1.00 . . A 70 ARG HB2 1 1
A 14 29839 1 1 70 ARG HB3 H 210.696 -0.135 -5.560 1.00 . . A 70 ARG HB3 1 1
A 14 29840 1 1 70 ARG HD2 H 207.751 -0.847 -3.020 1.00 . . A 70 ARG HD2 1 1
A 14 29841 1 1 70 ARG HD3 H 209.434 -0.922 -2.460 1.00 . . A 70 ARG HD3 1 1
A 14 29842 1 1 70 ARG HE H 208.229 1.341 -3.976 1.00 . . A 70 ARG HE 1 1
A 14 29843 1 1 70 ARG HG2 H 208.559 -0.926 -5.374 1.00 . . A 70 ARG HG2 1 1
A 14 29844 1 1 70 ARG HG3 H 209.059 -2.359 -4.476 1.00 . . A 70 ARG HG3 1 1
A 14 29845 1 1 70 ARG HH11 H 209.653 1.202 -1.177 1.00 . . A 70 ARG HH11 1 1
A 14 29846 1 1 70 ARG HH12 H 211.113 2.055 -1.558 1.00 . . A 70 ARG HH12 1 1
A 14 29847 1 1 70 ARG HH21 H 210.640 1.865 -4.989 1.00 . . A 70 ARG HH21 1 1
A 14 29848 1 1 70 ARG HH22 H 211.671 2.431 -3.717 1.00 . . A 70 ARG HH22 1 1
A 14 29849 1 1 70 ARG N N 212.059 -2.854 -4.422 1.00 . . A 70 ARG N 1 1
A 14 29850 1 1 70 ARG NE N 208.938 0.845 -3.517 1.00 . . A 70 ARG NE 1 1
A 14 29851 1 1 70 ARG NH1 N 210.283 1.583 -1.856 1.00 . . A 70 ARG NH1 1 1
A 14 29852 1 1 70 ARG NH2 N 210.841 1.958 -4.013 1.00 . . A 70 ARG NH2 1 1
A 14 29853 1 1 70 ARG O O 213.457 -1.592 -6.409 1.00 . . A 70 ARG O 1 1
A 14 29854 1 1 71 GLN C C 212.939 0.369 -8.860 1.00 . . A 71 GLN C 1 1
A 14 29855 1 1 71 GLN CA C 212.669 -1.136 -8.943 1.00 . . A 71 GLN CA 1 1
A 14 29856 1 1 71 GLN CB C 211.894 -1.472 -10.218 1.00 . . A 71 GLN CB 1 1
A 14 29857 1 1 71 GLN CD C 212.090 -1.880 -12.675 1.00 . . A 71 GLN CD 1 1
A 14 29858 1 1 71 GLN CG C 212.855 -1.493 -11.408 1.00 . . A 71 GLN CG 1 1
A 14 29859 1 1 71 GLN H H 210.821 -1.698 -7.986 1.00 . . A 71 GLN H 1 1
A 14 29860 1 1 71 GLN HA H 213.594 -1.688 -8.919 1.00 . . A 71 GLN HA 1 1
A 14 29861 1 1 71 GLN HB2 H 211.428 -2.440 -10.111 1.00 . . A 71 GLN HB2 1 1
A 14 29862 1 1 71 GLN HB3 H 211.134 -0.722 -10.385 1.00 . . A 71 GLN HB3 1 1
A 14 29863 1 1 71 GLN HE21 H 213.179 -3.507 -13.007 1.00 . . A 71 GLN HE21 1 1
A 14 29864 1 1 71 GLN HE22 H 211.952 -3.212 -14.141 1.00 . . A 71 GLN HE22 1 1
A 14 29865 1 1 71 GLN HG2 H 213.293 -0.514 -11.535 1.00 . . A 71 GLN HG2 1 1
A 14 29866 1 1 71 GLN HG3 H 213.636 -2.216 -11.227 1.00 . . A 71 GLN HG3 1 1
A 14 29867 1 1 71 GLN N N 211.778 -1.562 -7.825 1.00 . . A 71 GLN N 1 1
A 14 29868 1 1 71 GLN NE2 N 212.436 -2.956 -13.328 1.00 . . A 71 GLN NE2 1 1
A 14 29869 1 1 71 GLN O O 212.029 1.173 -8.832 1.00 . . A 71 GLN O 1 1
A 14 29870 1 1 71 GLN OE1 O 211.169 -1.196 -13.075 1.00 . . A 71 GLN OE1 1 1
A 14 29871 1 1 72 ILE C C 214.236 2.887 -10.085 1.00 . . A 72 ILE C 1 1
A 14 29872 1 1 72 ILE CA C 214.514 2.208 -8.741 1.00 . . A 72 ILE CA 1 1
A 14 29873 1 1 72 ILE CB C 216.005 2.260 -8.410 1.00 . . A 72 ILE CB 1 1
A 14 29874 1 1 72 ILE CD1 C 217.972 3.781 -8.151 1.00 . . A 72 ILE CD1 1 1
A 14 29875 1 1 72 ILE CG1 C 216.452 3.720 -8.305 1.00 . . A 72 ILE CG1 1 1
A 14 29876 1 1 72 ILE CG2 C 216.798 1.563 -9.516 1.00 . . A 72 ILE CG2 1 1
A 14 29877 1 1 72 ILE H H 214.906 0.091 -8.845 1.00 . . A 72 ILE H 1 1
A 14 29878 1 1 72 ILE HA H 213.945 2.680 -7.955 1.00 . . A 72 ILE HA 1 1
A 14 29879 1 1 72 ILE HB H 216.182 1.758 -7.469 1.00 . . A 72 ILE HB 1 1
A 14 29880 1 1 72 ILE HD11 H 218.440 3.489 -9.079 1.00 . . A 72 ILE HD11 1 1
A 14 29881 1 1 72 ILE HD12 H 218.281 3.109 -7.364 1.00 . . A 72 ILE HD12 1 1
A 14 29882 1 1 72 ILE HD13 H 218.268 4.790 -7.901 1.00 . . A 72 ILE HD13 1 1
A 14 29883 1 1 72 ILE HG12 H 216.157 4.251 -9.200 1.00 . . A 72 ILE HG12 1 1
A 14 29884 1 1 72 ILE HG13 H 215.986 4.178 -7.446 1.00 . . A 72 ILE HG13 1 1
A 14 29885 1 1 72 ILE HG21 H 216.152 0.881 -10.048 1.00 . . A 72 ILE HG21 1 1
A 14 29886 1 1 72 ILE HG22 H 217.619 1.013 -9.079 1.00 . . A 72 ILE HG22 1 1
A 14 29887 1 1 72 ILE HG23 H 217.185 2.302 -10.203 1.00 . . A 72 ILE HG23 1 1
A 14 29888 1 1 72 ILE N N 214.186 0.756 -8.821 1.00 . . A 72 ILE N 1 1
A 14 29889 1 1 72 ILE O O 215.053 2.860 -10.985 1.00 . . A 72 ILE O 1 1
A 14 29890 1 1 73 THR C C 213.630 5.429 -11.685 1.00 . . A 73 THR C 1 1
A 14 29891 1 1 73 THR CA C 212.764 4.177 -11.514 1.00 . . A 73 THR CA 1 1
A 14 29892 1 1 73 THR CB C 211.287 4.556 -11.397 1.00 . . A 73 THR CB 1 1
A 14 29893 1 1 73 THR CG2 C 210.613 4.416 -12.763 1.00 . . A 73 THR CG2 1 1
A 14 29894 1 1 73 THR H H 212.447 3.507 -9.490 1.00 . . A 73 THR H 1 1
A 14 29895 1 1 73 THR HA H 212.907 3.503 -12.343 1.00 . . A 73 THR HA 1 1
A 14 29896 1 1 73 THR HB H 211.202 5.579 -11.062 1.00 . . A 73 THR HB 1 1
A 14 29897 1 1 73 THR HG1 H 210.268 2.961 -10.948 1.00 . . A 73 THR HG1 1 1
A 14 29898 1 1 73 THR HG21 H 211.293 4.745 -13.535 1.00 . . A 73 THR HG21 1 1
A 14 29899 1 1 73 THR HG22 H 209.720 5.023 -12.787 1.00 . . A 73 THR HG22 1 1
A 14 29900 1 1 73 THR HG23 H 210.351 3.381 -12.930 1.00 . . A 73 THR HG23 1 1
A 14 29901 1 1 73 THR N N 213.091 3.497 -10.227 1.00 . . A 73 THR N 1 1
A 14 29902 1 1 73 THR O O 214.701 5.535 -11.123 1.00 . . A 73 THR O 1 1
A 14 29903 1 1 73 THR OG1 O 210.651 3.696 -10.462 1.00 . . A 73 THR OG1 1 1
A 14 29904 1 1 74 LYS C C 213.710 8.610 -11.527 1.00 . . A 74 LYS C 1 1
A 14 29905 1 1 74 LYS CA C 213.972 7.619 -12.664 1.00 . . A 74 LYS CA 1 1
A 14 29906 1 1 74 LYS CB C 213.482 8.189 -13.995 1.00 . . A 74 LYS CB 1 1
A 14 29907 1 1 74 LYS CD C 214.036 7.579 -16.355 1.00 . . A 74 LYS CD 1 1
A 14 29908 1 1 74 LYS CE C 214.697 6.413 -17.095 1.00 . . A 74 LYS CE 1 1
A 14 29909 1 1 74 LYS CG C 213.433 7.073 -15.042 1.00 . . A 74 LYS CG 1 1
A 14 29910 1 1 74 LYS H H 212.307 6.271 -12.902 1.00 . . A 74 LYS H 1 1
A 14 29911 1 1 74 LYS HA H 215.022 7.386 -12.727 1.00 . . A 74 LYS HA 1 1
A 14 29912 1 1 74 LYS HB2 H 212.493 8.606 -13.865 1.00 . . A 74 LYS HB2 1 1
A 14 29913 1 1 74 LYS HB3 H 214.158 8.962 -14.327 1.00 . . A 74 LYS HB3 1 1
A 14 29914 1 1 74 LYS HD2 H 213.255 8.000 -16.970 1.00 . . A 74 LYS HD2 1 1
A 14 29915 1 1 74 LYS HD3 H 214.777 8.335 -16.143 1.00 . . A 74 LYS HD3 1 1
A 14 29916 1 1 74 LYS HE2 H 215.649 6.722 -17.506 1.00 . . A 74 LYS HE2 1 1
A 14 29917 1 1 74 LYS HE3 H 214.826 5.572 -16.433 1.00 . . A 74 LYS HE3 1 1
A 14 29918 1 1 74 LYS HG2 H 213.998 6.223 -14.689 1.00 . . A 74 LYS HG2 1 1
A 14 29919 1 1 74 LYS HG3 H 212.407 6.781 -15.208 1.00 . . A 74 LYS HG3 1 1
A 14 29920 1 1 74 LYS HZ1 H 214.210 5.418 -18.857 1.00 . . A 74 LYS HZ1 1 1
A 14 29921 1 1 74 LYS HZ2 H 213.455 6.930 -18.683 1.00 . . A 74 LYS HZ2 1 1
A 14 29922 1 1 74 LYS HZ3 H 212.910 5.596 -17.782 1.00 . . A 74 LYS HZ3 1 1
A 14 29923 1 1 74 LYS N N 213.173 6.376 -12.458 1.00 . . A 74 LYS N 1 1
A 14 29924 1 1 74 LYS NZ N 213.746 6.063 -18.187 1.00 . . A 74 LYS NZ 1 1
A 14 29925 1 1 74 LYS O O 214.353 9.636 -11.425 1.00 . . A 74 LYS O 1 1
A 14 29926 1 1 75 ALA C C 213.628 9.254 -8.545 1.00 . . A 75 ALA C 1 1
A 14 29927 1 1 75 ALA CA C 212.468 9.240 -9.544 1.00 . . A 75 ALA CA 1 1
A 14 29928 1 1 75 ALA CB C 211.205 8.673 -8.893 1.00 . . A 75 ALA CB 1 1
A 14 29929 1 1 75 ALA H H 212.262 7.482 -10.773 1.00 . . A 75 ALA H 1 1
A 14 29930 1 1 75 ALA HA H 212.276 10.234 -9.914 1.00 . . A 75 ALA HA 1 1
A 14 29931 1 1 75 ALA HB1 H 210.378 9.344 -9.066 1.00 . . A 75 ALA HB1 1 1
A 14 29932 1 1 75 ALA HB2 H 211.365 8.565 -7.831 1.00 . . A 75 ALA HB2 1 1
A 14 29933 1 1 75 ALA HB3 H 210.982 7.707 -9.323 1.00 . . A 75 ALA HB3 1 1
A 14 29934 1 1 75 ALA N N 212.769 8.313 -10.672 1.00 . . A 75 ALA N 1 1
A 14 29935 1 1 75 ALA O O 213.754 10.152 -7.738 1.00 . . A 75 ALA O 1 1
A 14 29936 1 1 76 ASP C C 216.524 9.446 -7.851 1.00 . . A 76 ASP C 1 1
A 14 29937 1 1 76 ASP CA C 215.628 8.221 -7.648 1.00 . . A 76 ASP CA 1 1
A 14 29938 1 1 76 ASP CB C 216.382 6.939 -8.001 1.00 . . A 76 ASP CB 1 1
A 14 29939 1 1 76 ASP CG C 217.083 7.113 -9.350 1.00 . . A 76 ASP CG 1 1
A 14 29940 1 1 76 ASP H H 214.357 7.548 -9.254 1.00 . . A 76 ASP H 1 1
A 14 29941 1 1 76 ASP HA H 215.277 8.174 -6.629 1.00 . . A 76 ASP HA 1 1
A 14 29942 1 1 76 ASP HB2 H 217.117 6.731 -7.236 1.00 . . A 76 ASP HB2 1 1
A 14 29943 1 1 76 ASP HB3 H 215.685 6.117 -8.063 1.00 . . A 76 ASP HB3 1 1
A 14 29944 1 1 76 ASP N N 214.476 8.263 -8.595 1.00 . . A 76 ASP N 1 1
A 14 29945 1 1 76 ASP O O 217.351 9.765 -7.020 1.00 . . A 76 ASP O 1 1
A 14 29946 1 1 76 ASP OD1 O 216.399 7.397 -10.318 1.00 . . A 76 ASP OD1 1 1
A 14 29947 1 1 76 ASP OD2 O 218.292 6.957 -9.390 1.00 . . A 76 ASP OD2 1 1
A 14 29948 1 1 77 PHE C C 216.621 12.555 -8.479 1.00 . . A 77 PHE C 1 1
A 14 29949 1 1 77 PHE CA C 217.209 11.338 -9.200 1.00 . . A 77 PHE CA 1 1
A 14 29950 1 1 77 PHE CB C 217.168 11.543 -10.715 1.00 . . A 77 PHE CB 1 1
A 14 29951 1 1 77 PHE CD1 C 218.565 9.451 -10.883 1.00 . . A 77 PHE CD1 1 1
A 14 29952 1 1 77 PHE CD2 C 216.889 9.875 -12.583 1.00 . . A 77 PHE CD2 1 1
A 14 29953 1 1 77 PHE CE1 C 218.919 8.261 -11.528 1.00 . . A 77 PHE CE1 1 1
A 14 29954 1 1 77 PHE CE2 C 217.243 8.684 -13.229 1.00 . . A 77 PHE CE2 1 1
A 14 29955 1 1 77 PHE CG C 217.550 10.259 -11.411 1.00 . . A 77 PHE CG 1 1
A 14 29956 1 1 77 PHE CZ C 218.259 7.877 -12.701 1.00 . . A 77 PHE CZ 1 1
A 14 29957 1 1 77 PHE H H 215.693 9.861 -9.605 1.00 . . A 77 PHE H 1 1
A 14 29958 1 1 77 PHE HA H 218.223 11.162 -8.879 1.00 . . A 77 PHE HA 1 1
A 14 29959 1 1 77 PHE HB2 H 216.169 11.829 -11.011 1.00 . . A 77 PHE HB2 1 1
A 14 29960 1 1 77 PHE HB3 H 217.862 12.321 -10.992 1.00 . . A 77 PHE HB3 1 1
A 14 29961 1 1 77 PHE HD1 H 219.075 9.747 -9.978 1.00 . . A 77 PHE HD1 1 1
A 14 29962 1 1 77 PHE HD2 H 216.107 10.498 -12.990 1.00 . . A 77 PHE HD2 1 1
A 14 29963 1 1 77 PHE HE1 H 219.703 7.638 -11.122 1.00 . . A 77 PHE HE1 1 1
A 14 29964 1 1 77 PHE HE2 H 216.734 8.389 -14.134 1.00 . . A 77 PHE HE2 1 1
A 14 29965 1 1 77 PHE HZ H 218.532 6.959 -13.199 1.00 . . A 77 PHE HZ 1 1
A 14 29966 1 1 77 PHE N N 216.365 10.134 -8.948 1.00 . . A 77 PHE N 1 1
A 14 29967 1 1 77 PHE O O 217.131 13.653 -8.579 1.00 . . A 77 PHE O 1 1
A 14 29968 1 1 78 SER C C 214.560 13.104 -5.604 1.00 . . A 78 SER C 1 1
A 14 29969 1 1 78 SER CA C 214.933 13.516 -7.031 1.00 . . A 78 SER CA 1 1
A 14 29970 1 1 78 SER CB C 213.680 13.859 -7.835 1.00 . . A 78 SER CB 1 1
A 14 29971 1 1 78 SER H H 215.155 11.475 -7.688 1.00 . . A 78 SER H 1 1
A 14 29972 1 1 78 SER HA H 215.605 14.360 -7.017 1.00 . . A 78 SER HA 1 1
A 14 29973 1 1 78 SER HB2 H 213.868 14.727 -8.445 1.00 . . A 78 SER HB2 1 1
A 14 29974 1 1 78 SER HB3 H 213.422 13.023 -8.472 1.00 . . A 78 SER HB3 1 1
A 14 29975 1 1 78 SER HG H 211.813 13.744 -7.301 1.00 . . A 78 SER HG 1 1
A 14 29976 1 1 78 SER N N 215.552 12.368 -7.754 1.00 . . A 78 SER N 1 1
A 14 29977 1 1 78 SER O O 214.874 13.786 -4.648 1.00 . . A 78 SER O 1 1
A 14 29978 1 1 78 SER OG O 212.610 14.139 -6.941 1.00 . . A 78 SER OG 1 1
A 14 29979 1 1 79 LYS C C 214.699 11.617 -3.139 1.00 . . A 79 LYS C 1 1
A 14 29980 1 1 79 LYS CA C 213.501 11.539 -4.088 1.00 . . A 79 LYS CA 1 1
A 14 29981 1 1 79 LYS CB C 213.051 10.088 -4.268 1.00 . . A 79 LYS CB 1 1
A 14 29982 1 1 79 LYS CD C 210.731 10.458 -3.415 1.00 . . A 79 LYS CD 1 1
A 14 29983 1 1 79 LYS CE C 209.948 9.752 -4.525 1.00 . . A 79 LYS CE 1 1
A 14 29984 1 1 79 LYS CG C 212.049 9.721 -3.170 1.00 . . A 79 LYS CG 1 1
A 14 29985 1 1 79 LYS H H 213.649 11.456 -6.236 1.00 . . A 79 LYS H 1 1
A 14 29986 1 1 79 LYS HA H 212.683 12.133 -3.712 1.00 . . A 79 LYS HA 1 1
A 14 29987 1 1 79 LYS HB2 H 212.585 9.974 -5.236 1.00 . . A 79 LYS HB2 1 1
A 14 29988 1 1 79 LYS HB3 H 213.909 9.435 -4.203 1.00 . . A 79 LYS HB3 1 1
A 14 29989 1 1 79 LYS HD2 H 210.146 10.458 -2.505 1.00 . . A 79 LYS HD2 1 1
A 14 29990 1 1 79 LYS HD3 H 210.935 11.475 -3.712 1.00 . . A 79 LYS HD3 1 1
A 14 29991 1 1 79 LYS HE2 H 209.589 10.473 -5.246 1.00 . . A 79 LYS HE2 1 1
A 14 29992 1 1 79 LYS HE3 H 210.565 9.010 -5.007 1.00 . . A 79 LYS HE3 1 1
A 14 29993 1 1 79 LYS HG2 H 211.876 8.654 -3.185 1.00 . . A 79 LYS HG2 1 1
A 14 29994 1 1 79 LYS HG3 H 212.447 10.008 -2.209 1.00 . . A 79 LYS HG3 1 1
A 14 29995 1 1 79 LYS HZ1 H 208.449 8.311 -4.416 1.00 . . A 79 LYS HZ1 1 1
A 14 29996 1 1 79 LYS HZ2 H 208.046 9.788 -3.680 1.00 . . A 79 LYS HZ2 1 1
A 14 29997 1 1 79 LYS HZ3 H 209.125 8.721 -2.915 1.00 . . A 79 LYS HZ3 1 1
A 14 29998 1 1 79 LYS N N 213.893 11.993 -5.453 1.00 . . A 79 LYS N 1 1
A 14 29999 1 1 79 LYS NZ N 208.806 9.094 -3.831 1.00 . . A 79 LYS NZ 1 1
A 14 30000 1 1 79 LYS O O 214.553 11.854 -1.956 1.00 . . A 79 LYS O 1 1
A 14 30001 1 1 80 PHE C C 218.195 12.301 -3.455 1.00 . . A 80 PHE C 1 1
A 14 30002 1 1 80 PHE CA C 217.093 11.483 -2.775 1.00 . . A 80 PHE CA 1 1
A 14 30003 1 1 80 PHE CB C 217.528 10.029 -2.602 1.00 . . A 80 PHE CB 1 1
A 14 30004 1 1 80 PHE CD1 C 215.457 9.565 -1.242 1.00 . . A 80 PHE CD1 1 1
A 14 30005 1 1 80 PHE CD2 C 216.069 8.012 -3.002 1.00 . . A 80 PHE CD2 1 1
A 14 30006 1 1 80 PHE CE1 C 214.338 8.782 -0.940 1.00 . . A 80 PHE CE1 1 1
A 14 30007 1 1 80 PHE CE2 C 214.950 7.228 -2.699 1.00 . . A 80 PHE CE2 1 1
A 14 30008 1 1 80 PHE CG C 216.323 9.180 -2.274 1.00 . . A 80 PHE CG 1 1
A 14 30009 1 1 80 PHE CZ C 214.084 7.612 -1.668 1.00 . . A 80 PHE CZ 1 1
A 14 30010 1 1 80 PHE H H 215.982 11.231 -4.605 1.00 . . A 80 PHE H 1 1
A 14 30011 1 1 80 PHE HA H 216.843 11.910 -1.816 1.00 . . A 80 PHE HA 1 1
A 14 30012 1 1 80 PHE HB2 H 217.979 9.677 -3.519 1.00 . . A 80 PHE HB2 1 1
A 14 30013 1 1 80 PHE HB3 H 218.246 9.960 -1.798 1.00 . . A 80 PHE HB3 1 1
A 14 30014 1 1 80 PHE HD1 H 215.654 10.466 -0.679 1.00 . . A 80 PHE HD1 1 1
A 14 30015 1 1 80 PHE HD2 H 216.737 7.716 -3.797 1.00 . . A 80 PHE HD2 1 1
A 14 30016 1 1 80 PHE HE1 H 213.669 9.078 -0.146 1.00 . . A 80 PHE HE1 1 1
A 14 30017 1 1 80 PHE HE2 H 214.753 6.326 -3.261 1.00 . . A 80 PHE HE2 1 1
A 14 30018 1 1 80 PHE HZ H 213.219 7.008 -1.435 1.00 . . A 80 PHE HZ 1 1
A 14 30019 1 1 80 PHE N N 215.885 11.421 -3.648 1.00 . . A 80 PHE N 1 1
A 14 30020 1 1 80 PHE O O 218.227 12.434 -4.662 1.00 . . A 80 PHE O 1 1
A 14 30021 1 1 81 ASP C C 221.474 12.833 -3.404 1.00 . . A 81 ASP C 1 1
A 14 30022 1 1 81 ASP CA C 220.193 13.664 -3.293 1.00 . . A 81 ASP CA 1 1
A 14 30023 1 1 81 ASP CB C 220.395 14.835 -2.330 1.00 . . A 81 ASP CB 1 1
A 14 30024 1 1 81 ASP CG C 220.758 16.092 -3.123 1.00 . . A 81 ASP CG 1 1
A 14 30025 1 1 81 ASP H H 219.052 12.737 -1.716 1.00 . . A 81 ASP H 1 1
A 14 30026 1 1 81 ASP HA H 219.897 14.033 -4.262 1.00 . . A 81 ASP HA 1 1
A 14 30027 1 1 81 ASP HB2 H 219.484 15.007 -1.776 1.00 . . A 81 ASP HB2 1 1
A 14 30028 1 1 81 ASP HB3 H 221.195 14.601 -1.644 1.00 . . A 81 ASP HB3 1 1
A 14 30029 1 1 81 ASP N N 219.097 12.853 -2.688 1.00 . . A 81 ASP N 1 1
A 14 30030 1 1 81 ASP O O 222.430 13.234 -4.038 1.00 . . A 81 ASP O 1 1
A 14 30031 1 1 81 ASP OD1 O 221.568 15.984 -4.029 1.00 . . A 81 ASP OD1 1 1
A 14 30032 1 1 81 ASP OD2 O 220.219 17.141 -2.810 1.00 . . A 81 ASP OD2 1 1
A 14 30033 1 1 82 VAL C C 222.354 9.387 -3.211 1.00 . . A 82 VAL C 1 1
A 14 30034 1 1 82 VAL CA C 222.727 10.831 -2.868 1.00 . . A 82 VAL CA 1 1
A 14 30035 1 1 82 VAL CB C 223.348 10.908 -1.474 1.00 . . A 82 VAL CB 1 1
A 14 30036 1 1 82 VAL CG1 C 224.603 10.036 -1.423 1.00 . . A 82 VAL CG1 1 1
A 14 30037 1 1 82 VAL CG2 C 223.723 12.359 -1.163 1.00 . . A 82 VAL CG2 1 1
A 14 30038 1 1 82 VAL H H 220.723 11.373 -2.285 1.00 . . A 82 VAL H 1 1
A 14 30039 1 1 82 VAL HA H 223.415 11.227 -3.599 1.00 . . A 82 VAL HA 1 1
A 14 30040 1 1 82 VAL HB H 222.635 10.554 -0.743 1.00 . . A 82 VAL HB 1 1
A 14 30041 1 1 82 VAL HG11 H 225.242 10.277 -2.259 1.00 . . A 82 VAL HG11 1 1
A 14 30042 1 1 82 VAL HG12 H 224.320 8.994 -1.475 1.00 . . A 82 VAL HG12 1 1
A 14 30043 1 1 82 VAL HG13 H 225.132 10.220 -0.500 1.00 . . A 82 VAL HG13 1 1
A 14 30044 1 1 82 VAL HG21 H 222.906 12.840 -0.647 1.00 . . A 82 VAL HG21 1 1
A 14 30045 1 1 82 VAL HG22 H 223.926 12.883 -2.085 1.00 . . A 82 VAL HG22 1 1
A 14 30046 1 1 82 VAL HG23 H 224.605 12.376 -0.539 1.00 . . A 82 VAL HG23 1 1
A 14 30047 1 1 82 VAL N N 221.503 11.680 -2.793 1.00 . . A 82 VAL N 1 1
A 14 30048 1 1 82 VAL O O 221.367 8.860 -2.738 1.00 . . A 82 VAL O 1 1
A 14 30049 1 1 83 ILE C C 224.064 6.447 -4.171 1.00 . . A 83 ILE C 1 1
A 14 30050 1 1 83 ILE CA C 222.835 7.330 -4.403 1.00 . . A 83 ILE CA 1 1
A 14 30051 1 1 83 ILE CB C 222.483 7.377 -5.889 1.00 . . A 83 ILE CB 1 1
A 14 30052 1 1 83 ILE CD1 C 220.881 8.371 -7.530 1.00 . . A 83 ILE CD1 1 1
A 14 30053 1 1 83 ILE CG1 C 221.087 7.980 -6.065 1.00 . . A 83 ILE CG1 1 1
A 14 30054 1 1 83 ILE CG2 C 222.500 5.959 -6.462 1.00 . . A 83 ILE CG2 1 1
A 14 30055 1 1 83 ILE H H 223.932 9.184 -4.398 1.00 . . A 83 ILE H 1 1
A 14 30056 1 1 83 ILE HA H 221.994 6.963 -3.836 1.00 . . A 83 ILE HA 1 1
A 14 30057 1 1 83 ILE HB H 223.209 7.984 -6.411 1.00 . . A 83 ILE HB 1 1
A 14 30058 1 1 83 ILE HD11 H 221.458 9.256 -7.750 1.00 . . A 83 ILE HD11 1 1
A 14 30059 1 1 83 ILE HD12 H 219.834 8.569 -7.706 1.00 . . A 83 ILE HD12 1 1
A 14 30060 1 1 83 ILE HD13 H 221.206 7.562 -8.167 1.00 . . A 83 ILE HD13 1 1
A 14 30061 1 1 83 ILE HG12 H 220.342 7.253 -5.776 1.00 . . A 83 ILE HG12 1 1
A 14 30062 1 1 83 ILE HG13 H 220.993 8.858 -5.444 1.00 . . A 83 ILE HG13 1 1
A 14 30063 1 1 83 ILE HG21 H 223.454 5.770 -6.929 1.00 . . A 83 ILE HG21 1 1
A 14 30064 1 1 83 ILE HG22 H 221.713 5.858 -7.195 1.00 . . A 83 ILE HG22 1 1
A 14 30065 1 1 83 ILE HG23 H 222.342 5.247 -5.665 1.00 . . A 83 ILE HG23 1 1
A 14 30066 1 1 83 ILE N N 223.140 8.741 -4.030 1.00 . . A 83 ILE N 1 1
A 14 30067 1 1 83 ILE O O 225.159 6.768 -4.589 1.00 . . A 83 ILE O 1 1
A 14 30068 1 1 84 ALA C C 224.903 3.137 -4.044 1.00 . . A 84 ALA C 1 1
A 14 30069 1 1 84 ALA CA C 225.054 4.436 -3.248 1.00 . . A 84 ALA CA 1 1
A 14 30070 1 1 84 ALA CB C 225.011 4.154 -1.746 1.00 . . A 84 ALA CB 1 1
A 14 30071 1 1 84 ALA H H 223.003 5.095 -3.176 1.00 . . A 84 ALA H 1 1
A 14 30072 1 1 84 ALA HA H 225.978 4.930 -3.504 1.00 . . A 84 ALA HA 1 1
A 14 30073 1 1 84 ALA HB1 H 224.068 4.493 -1.343 1.00 . . A 84 ALA HB1 1 1
A 14 30074 1 1 84 ALA HB2 H 225.819 4.678 -1.258 1.00 . . A 84 ALA HB2 1 1
A 14 30075 1 1 84 ALA HB3 H 225.115 3.093 -1.576 1.00 . . A 84 ALA HB3 1 1
A 14 30076 1 1 84 ALA N N 223.893 5.337 -3.505 1.00 . . A 84 ALA N 1 1
A 14 30077 1 1 84 ALA O O 223.835 2.564 -4.119 1.00 . . A 84 ALA O 1 1
A 14 30078 1 1 85 ALA C C 226.766 0.326 -4.795 1.00 . . A 85 ALA C 1 1
A 14 30079 1 1 85 ALA CA C 225.882 1.405 -5.427 1.00 . . A 85 ALA CA 1 1
A 14 30080 1 1 85 ALA CB C 226.399 1.774 -6.818 1.00 . . A 85 ALA CB 1 1
A 14 30081 1 1 85 ALA H H 226.820 3.144 -4.564 1.00 . . A 85 ALA H 1 1
A 14 30082 1 1 85 ALA HA H 224.861 1.067 -5.491 1.00 . . A 85 ALA HA 1 1
A 14 30083 1 1 85 ALA HB1 H 227.072 2.615 -6.741 1.00 . . A 85 ALA HB1 1 1
A 14 30084 1 1 85 ALA HB2 H 225.567 2.034 -7.454 1.00 . . A 85 ALA HB2 1 1
A 14 30085 1 1 85 ALA HB3 H 226.926 0.931 -7.241 1.00 . . A 85 ALA HB3 1 1
A 14 30086 1 1 85 ALA N N 225.966 2.668 -4.638 1.00 . . A 85 ALA N 1 1
A 14 30087 1 1 85 ALA O O 227.876 0.586 -4.376 1.00 . . A 85 ALA O 1 1
A 14 30088 1 1 86 LEU C C 227.812 -2.767 -5.221 1.00 . . A 86 LEU C 1 1
A 14 30089 1 1 86 LEU CA C 227.096 -1.977 -4.122 1.00 . . A 86 LEU CA 1 1
A 14 30090 1 1 86 LEU CB C 226.088 -2.866 -3.391 1.00 . . A 86 LEU CB 1 1
A 14 30091 1 1 86 LEU CD1 C 225.892 -1.647 -1.219 1.00 . . A 86 LEU CD1 1 1
A 14 30092 1 1 86 LEU CD2 C 225.795 -4.142 -1.265 1.00 . . A 86 LEU CD2 1 1
A 14 30093 1 1 86 LEU CG C 226.432 -2.905 -1.901 1.00 . . A 86 LEU CG 1 1
A 14 30094 1 1 86 LEU H H 225.384 -1.073 -5.069 1.00 . . A 86 LEU H 1 1
A 14 30095 1 1 86 LEU HA H 227.809 -1.574 -3.420 1.00 . . A 86 LEU HA 1 1
A 14 30096 1 1 86 LEU HB2 H 225.094 -2.466 -3.523 1.00 . . A 86 LEU HB2 1 1
A 14 30097 1 1 86 LEU HB3 H 226.131 -3.867 -3.794 1.00 . . A 86 LEU HB3 1 1
A 14 30098 1 1 86 LEU HD11 H 226.175 -1.653 -0.177 1.00 . . A 86 LEU HD11 1 1
A 14 30099 1 1 86 LEU HD12 H 224.814 -1.627 -1.299 1.00 . . A 86 LEU HD12 1 1
A 14 30100 1 1 86 LEU HD13 H 226.304 -0.772 -1.699 1.00 . . A 86 LEU HD13 1 1
A 14 30101 1 1 86 LEU HD21 H 225.814 -4.045 -0.190 1.00 . . A 86 LEU HD21 1 1
A 14 30102 1 1 86 LEU HD22 H 226.348 -5.022 -1.556 1.00 . . A 86 LEU HD22 1 1
A 14 30103 1 1 86 LEU HD23 H 224.771 -4.234 -1.599 1.00 . . A 86 LEU HD23 1 1
A 14 30104 1 1 86 LEU HG H 227.504 -2.948 -1.780 1.00 . . A 86 LEU HG 1 1
A 14 30105 1 1 86 LEU N N 226.281 -0.884 -4.725 1.00 . . A 86 LEU N 1 1
A 14 30106 1 1 86 LEU O O 228.920 -3.235 -5.040 1.00 . . A 86 LEU O 1 1
A 14 30107 1 1 87 ASP C C 228.194 -2.724 -8.615 1.00 . . A 87 ASP C 1 1
A 14 30108 1 1 87 ASP CA C 227.838 -3.673 -7.467 1.00 . . A 87 ASP CA 1 1
A 14 30109 1 1 87 ASP CB C 226.791 -4.691 -7.918 1.00 . . A 87 ASP CB 1 1
A 14 30110 1 1 87 ASP CG C 227.202 -6.089 -7.453 1.00 . . A 87 ASP CG 1 1
A 14 30111 1 1 87 ASP H H 226.300 -2.530 -6.483 1.00 . . A 87 ASP H 1 1
A 14 30112 1 1 87 ASP HA H 228.719 -4.184 -7.113 1.00 . . A 87 ASP HA 1 1
A 14 30113 1 1 87 ASP HB2 H 225.832 -4.436 -7.488 1.00 . . A 87 ASP HB2 1 1
A 14 30114 1 1 87 ASP HB3 H 226.716 -4.680 -8.996 1.00 . . A 87 ASP HB3 1 1
A 14 30115 1 1 87 ASP N N 227.191 -2.917 -6.357 1.00 . . A 87 ASP N 1 1
A 14 30116 1 1 87 ASP O O 228.105 -1.519 -8.486 1.00 . . A 87 ASP O 1 1
A 14 30117 1 1 87 ASP OD1 O 228.071 -6.175 -6.600 1.00 . . A 87 ASP OD1 1 1
A 14 30118 1 1 87 ASP OD2 O 226.644 -7.049 -7.958 1.00 . . A 87 ASP OD2 1 1
A 14 30119 1 1 88 GLN C C 227.769 -2.270 -11.854 1.00 . . A 88 GLN C 1 1
A 14 30120 1 1 88 GLN CA C 228.953 -2.382 -10.890 1.00 . . A 88 GLN CA 1 1
A 14 30121 1 1 88 GLN CB C 230.132 -3.081 -11.567 1.00 . . A 88 GLN CB 1 1
A 14 30122 1 1 88 GLN CD C 232.524 -2.724 -12.196 1.00 . . A 88 GLN CD 1 1
A 14 30123 1 1 88 GLN CG C 231.434 -2.373 -11.183 1.00 . . A 88 GLN CG 1 1
A 14 30124 1 1 88 GLN H H 228.659 -4.231 -9.822 1.00 . . A 88 GLN H 1 1
A 14 30125 1 1 88 GLN HA H 229.252 -1.405 -10.544 1.00 . . A 88 GLN HA 1 1
A 14 30126 1 1 88 GLN HB2 H 230.174 -4.111 -11.244 1.00 . . A 88 GLN HB2 1 1
A 14 30127 1 1 88 GLN HB3 H 230.007 -3.043 -12.638 1.00 . . A 88 GLN HB3 1 1
A 14 30128 1 1 88 GLN HE21 H 233.356 -0.918 -12.134 1.00 . . A 88 GLN HE21 1 1
A 14 30129 1 1 88 GLN HE22 H 234.109 -2.039 -13.187 1.00 . . A 88 GLN HE22 1 1
A 14 30130 1 1 88 GLN HG2 H 231.275 -1.303 -11.181 1.00 . . A 88 GLN HG2 1 1
A 14 30131 1 1 88 GLN HG3 H 231.742 -2.692 -10.200 1.00 . . A 88 GLN HG3 1 1
A 14 30132 1 1 88 GLN N N 228.594 -3.257 -9.737 1.00 . . A 88 GLN N 1 1
A 14 30133 1 1 88 GLN NE2 N 233.402 -1.819 -12.533 1.00 . . A 88 GLN NE2 1 1
A 14 30134 1 1 88 GLN O O 227.522 -1.229 -12.432 1.00 . . A 88 GLN O 1 1
A 14 30135 1 1 88 GLN OE1 O 232.578 -3.834 -12.687 1.00 . . A 88 GLN OE1 1 1
A 14 30136 1 1 89 SER C C 225.070 -2.000 -12.739 1.00 . . A 89 SER C 1 1
A 14 30137 1 1 89 SER CA C 225.868 -3.288 -12.960 1.00 . . A 89 SER CA 1 1
A 14 30138 1 1 89 SER CB C 225.024 -4.508 -12.595 1.00 . . A 89 SER CB 1 1
A 14 30139 1 1 89 SER H H 227.251 -4.164 -11.558 1.00 . . A 89 SER H 1 1
A 14 30140 1 1 89 SER HA H 226.196 -3.359 -13.984 1.00 . . A 89 SER HA 1 1
A 14 30141 1 1 89 SER HB2 H 224.534 -4.886 -13.476 1.00 . . A 89 SER HB2 1 1
A 14 30142 1 1 89 SER HB3 H 225.665 -5.278 -12.185 1.00 . . A 89 SER HB3 1 1
A 14 30143 1 1 89 SER HG H 224.088 -4.751 -10.907 1.00 . . A 89 SER HG 1 1
A 14 30144 1 1 89 SER N N 227.036 -3.334 -12.033 1.00 . . A 89 SER N 1 1
A 14 30145 1 1 89 SER O O 224.549 -1.415 -13.667 1.00 . . A 89 SER O 1 1
A 14 30146 1 1 89 SER OG O 224.043 -4.131 -11.639 1.00 . . A 89 SER OG 1 1
A 14 30147 1 1 90 ILE C C 224.994 0.915 -11.719 1.00 . . A 90 ILE C 1 1
A 14 30148 1 1 90 ILE CA C 224.206 -0.306 -11.237 1.00 . . A 90 ILE CA 1 1
A 14 30149 1 1 90 ILE CB C 224.044 -0.273 -9.718 1.00 . . A 90 ILE CB 1 1
A 14 30150 1 1 90 ILE CD1 C 224.660 -2.243 -8.310 1.00 . . A 90 ILE CD1 1 1
A 14 30151 1 1 90 ILE CG1 C 223.589 -1.648 -9.225 1.00 . . A 90 ILE CG1 1 1
A 14 30152 1 1 90 ILE CG2 C 222.996 0.777 -9.339 1.00 . . A 90 ILE CG2 1 1
A 14 30153 1 1 90 ILE H H 225.398 -2.043 -10.781 1.00 . . A 90 ILE H 1 1
A 14 30154 1 1 90 ILE HA H 223.238 -0.342 -11.711 1.00 . . A 90 ILE HA 1 1
A 14 30155 1 1 90 ILE HB H 224.989 -0.018 -9.260 1.00 . . A 90 ILE HB 1 1
A 14 30156 1 1 90 ILE HD11 H 224.349 -2.148 -7.280 1.00 . . A 90 ILE HD11 1 1
A 14 30157 1 1 90 ILE HD12 H 225.592 -1.716 -8.455 1.00 . . A 90 ILE HD12 1 1
A 14 30158 1 1 90 ILE HD13 H 224.799 -3.288 -8.549 1.00 . . A 90 ILE HD13 1 1
A 14 30159 1 1 90 ILE HG12 H 222.663 -1.547 -8.677 1.00 . . A 90 ILE HG12 1 1
A 14 30160 1 1 90 ILE HG13 H 223.437 -2.303 -10.070 1.00 . . A 90 ILE HG13 1 1
A 14 30161 1 1 90 ILE HG21 H 222.700 1.324 -10.221 1.00 . . A 90 ILE HG21 1 1
A 14 30162 1 1 90 ILE HG22 H 223.417 1.460 -8.616 1.00 . . A 90 ILE HG22 1 1
A 14 30163 1 1 90 ILE HG23 H 222.133 0.287 -8.912 1.00 . . A 90 ILE HG23 1 1
A 14 30164 1 1 90 ILE N N 224.970 -1.556 -11.516 1.00 . . A 90 ILE N 1 1
A 14 30165 1 1 90 ILE O O 224.573 1.625 -12.609 1.00 . . A 90 ILE O 1 1
A 14 30166 1 1 91 LEU C C 227.191 2.296 -13.076 1.00 . . A 91 LEU C 1 1
A 14 30167 1 1 91 LEU CA C 226.948 2.339 -11.564 1.00 . . A 91 LEU CA 1 1
A 14 30168 1 1 91 LEU CB C 228.268 2.202 -10.805 1.00 . . A 91 LEU CB 1 1
A 14 30169 1 1 91 LEU CD1 C 229.015 4.106 -9.370 1.00 . . A 91 LEU CD1 1 1
A 14 30170 1 1 91 LEU CD2 C 230.427 3.360 -11.291 1.00 . . A 91 LEU CD2 1 1
A 14 30171 1 1 91 LEU CG C 228.992 3.550 -10.794 1.00 . . A 91 LEU CG 1 1
A 14 30172 1 1 91 LEU H H 226.458 0.578 -10.422 1.00 . . A 91 LEU H 1 1
A 14 30173 1 1 91 LEU HA H 226.456 3.257 -11.287 1.00 . . A 91 LEU HA 1 1
A 14 30174 1 1 91 LEU HB2 H 228.068 1.892 -9.790 1.00 . . A 91 LEU HB2 1 1
A 14 30175 1 1 91 LEU HB3 H 228.889 1.466 -11.292 1.00 . . A 91 LEU HB3 1 1
A 14 30176 1 1 91 LEU HD11 H 228.493 5.051 -9.343 1.00 . . A 91 LEU HD11 1 1
A 14 30177 1 1 91 LEU HD12 H 230.039 4.252 -9.058 1.00 . . A 91 LEU HD12 1 1
A 14 30178 1 1 91 LEU HD13 H 228.531 3.408 -8.702 1.00 . . A 91 LEU HD13 1 1
A 14 30179 1 1 91 LEU HD21 H 230.733 2.337 -11.125 1.00 . . A 91 LEU HD21 1 1
A 14 30180 1 1 91 LEU HD22 H 231.085 4.025 -10.751 1.00 . . A 91 LEU HD22 1 1
A 14 30181 1 1 91 LEU HD23 H 230.475 3.583 -12.346 1.00 . . A 91 LEU HD23 1 1
A 14 30182 1 1 91 LEU HG H 228.473 4.242 -11.442 1.00 . . A 91 LEU HG 1 1
A 14 30183 1 1 91 LEU N N 226.135 1.163 -11.138 1.00 . . A 91 LEU N 1 1
A 14 30184 1 1 91 LEU O O 227.547 3.285 -13.685 1.00 . . A 91 LEU O 1 1
A 14 30185 1 1 92 SER C C 225.907 1.229 -15.911 1.00 . . A 92 SER C 1 1
A 14 30186 1 1 92 SER CA C 227.228 1.053 -15.156 1.00 . . A 92 SER CA 1 1
A 14 30187 1 1 92 SER CB C 227.786 -0.353 -15.371 1.00 . . A 92 SER CB 1 1
A 14 30188 1 1 92 SER H H 226.719 0.369 -13.177 1.00 . . A 92 SER H 1 1
A 14 30189 1 1 92 SER HA H 227.948 1.789 -15.480 1.00 . . A 92 SER HA 1 1
A 14 30190 1 1 92 SER HB2 H 228.659 -0.495 -14.754 1.00 . . A 92 SER HB2 1 1
A 14 30191 1 1 92 SER HB3 H 227.035 -1.083 -15.102 1.00 . . A 92 SER HB3 1 1
A 14 30192 1 1 92 SER HG H 228.042 -1.435 -16.969 1.00 . . A 92 SER HG 1 1
A 14 30193 1 1 92 SER N N 227.004 1.157 -13.686 1.00 . . A 92 SER N 1 1
A 14 30194 1 1 92 SER O O 225.872 1.754 -17.006 1.00 . . A 92 SER O 1 1
A 14 30195 1 1 92 SER OG O 228.150 -0.509 -16.737 1.00 . . A 92 SER OG 1 1
A 14 30196 1 1 93 ASP C C 222.788 2.201 -15.538 1.00 . . A 93 ASP C 1 1
A 14 30197 1 1 93 ASP CA C 223.504 0.938 -16.024 1.00 . . A 93 ASP CA 1 1
A 14 30198 1 1 93 ASP CB C 222.713 -0.312 -15.635 1.00 . . A 93 ASP CB 1 1
A 14 30199 1 1 93 ASP CG C 223.462 -1.559 -16.107 1.00 . . A 93 ASP CG 1 1
A 14 30200 1 1 93 ASP H H 224.867 0.372 -14.452 1.00 . . A 93 ASP H 1 1
A 14 30201 1 1 93 ASP HA H 223.640 0.970 -17.093 1.00 . . A 93 ASP HA 1 1
A 14 30202 1 1 93 ASP HB2 H 222.597 -0.344 -14.562 1.00 . . A 93 ASP HB2 1 1
A 14 30203 1 1 93 ASP HB3 H 221.740 -0.281 -16.102 1.00 . . A 93 ASP HB3 1 1
A 14 30204 1 1 93 ASP N N 224.820 0.794 -15.335 1.00 . . A 93 ASP N 1 1
A 14 30205 1 1 93 ASP O O 222.438 3.066 -16.316 1.00 . . A 93 ASP O 1 1
A 14 30206 1 1 93 ASP OD1 O 224.528 -1.404 -16.680 1.00 . . A 93 ASP OD1 1 1
A 14 30207 1 1 93 ASP OD2 O 222.957 -2.648 -15.888 1.00 . . A 93 ASP OD2 1 1
A 14 30208 1 1 94 ILE C C 222.489 4.790 -14.317 1.00 . . A 94 ILE C 1 1
A 14 30209 1 1 94 ILE CA C 221.873 3.519 -13.722 1.00 . . A 94 ILE CA 1 1
A 14 30210 1 1 94 ILE CB C 222.096 3.462 -12.207 1.00 . . A 94 ILE CB 1 1
A 14 30211 1 1 94 ILE CD1 C 221.178 5.748 -11.776 1.00 . . A 94 ILE CD1 1 1
A 14 30212 1 1 94 ILE CG1 C 220.995 4.256 -11.500 1.00 . . A 94 ILE CG1 1 1
A 14 30213 1 1 94 ILE CG2 C 223.460 4.064 -11.859 1.00 . . A 94 ILE CG2 1 1
A 14 30214 1 1 94 ILE H H 222.857 1.604 -13.646 1.00 . . A 94 ILE H 1 1
A 14 30215 1 1 94 ILE HA H 220.818 3.475 -13.940 1.00 . . A 94 ILE HA 1 1
A 14 30216 1 1 94 ILE HB H 222.066 2.433 -11.880 1.00 . . A 94 ILE HB 1 1
A 14 30217 1 1 94 ILE HD11 H 220.350 6.109 -12.370 1.00 . . A 94 ILE HD11 1 1
A 14 30218 1 1 94 ILE HD12 H 222.101 5.905 -12.315 1.00 . . A 94 ILE HD12 1 1
A 14 30219 1 1 94 ILE HD13 H 221.212 6.287 -10.841 1.00 . . A 94 ILE HD13 1 1
A 14 30220 1 1 94 ILE HG12 H 220.030 3.937 -11.867 1.00 . . A 94 ILE HG12 1 1
A 14 30221 1 1 94 ILE HG13 H 221.051 4.079 -10.437 1.00 . . A 94 ILE HG13 1 1
A 14 30222 1 1 94 ILE HG21 H 224.205 3.690 -12.545 1.00 . . A 94 ILE HG21 1 1
A 14 30223 1 1 94 ILE HG22 H 223.729 3.786 -10.851 1.00 . . A 94 ILE HG22 1 1
A 14 30224 1 1 94 ILE HG23 H 223.409 5.141 -11.934 1.00 . . A 94 ILE HG23 1 1
A 14 30225 1 1 94 ILE N N 222.566 2.313 -14.257 1.00 . . A 94 ILE N 1 1
A 14 30226 1 1 94 ILE O O 221.810 5.768 -14.555 1.00 . . A 94 ILE O 1 1
A 14 30227 1 1 95 ASN C C 224.169 6.061 -16.642 1.00 . . A 95 ASN C 1 1
A 14 30228 1 1 95 ASN CA C 224.433 5.984 -15.136 1.00 . . A 95 ASN CA 1 1
A 14 30229 1 1 95 ASN CB C 225.924 5.784 -14.863 1.00 . . A 95 ASN CB 1 1
A 14 30230 1 1 95 ASN CG C 226.269 6.334 -13.478 1.00 . . A 95 ASN CG 1 1
A 14 30231 1 1 95 ASN H H 224.299 3.979 -14.356 1.00 . . A 95 ASN H 1 1
A 14 30232 1 1 95 ASN HA H 224.086 6.878 -14.644 1.00 . . A 95 ASN HA 1 1
A 14 30233 1 1 95 ASN HB2 H 226.158 4.730 -14.901 1.00 . . A 95 ASN HB2 1 1
A 14 30234 1 1 95 ASN HB3 H 226.501 6.308 -15.610 1.00 . . A 95 ASN HB3 1 1
A 14 30235 1 1 95 ASN HD21 H 227.756 5.045 -13.187 1.00 . . A 95 ASN HD21 1 1
A 14 30236 1 1 95 ASN HD22 H 227.476 6.148 -11.907 1.00 . . A 95 ASN HD22 1 1
A 14 30237 1 1 95 ASN N N 223.772 4.779 -14.557 1.00 . . A 95 ASN N 1 1
A 14 30238 1 1 95 ASN ND2 N 227.248 5.798 -12.802 1.00 . . A 95 ASN ND2 1 1
A 14 30239 1 1 95 ASN O O 224.492 7.036 -17.290 1.00 . . A 95 ASN O 1 1
A 14 30240 1 1 95 ASN OD1 O 225.641 7.261 -13.007 1.00 . . A 95 ASN OD1 1 1
A 14 30241 1 1 96 SER C C 221.993 5.810 -18.944 1.00 . . A 96 SER C 1 1
A 14 30242 1 1 96 SER CA C 223.296 5.055 -18.667 1.00 . . A 96 SER CA 1 1
A 14 30243 1 1 96 SER CB C 223.157 3.586 -19.060 1.00 . . A 96 SER CB 1 1
A 14 30244 1 1 96 SER H H 223.327 4.263 -16.663 1.00 . . A 96 SER H 1 1
A 14 30245 1 1 96 SER HA H 224.115 5.506 -19.206 1.00 . . A 96 SER HA 1 1
A 14 30246 1 1 96 SER HB2 H 223.825 2.987 -18.464 1.00 . . A 96 SER HB2 1 1
A 14 30247 1 1 96 SER HB3 H 222.138 3.263 -18.887 1.00 . . A 96 SER HB3 1 1
A 14 30248 1 1 96 SER HG H 222.985 4.078 -20.934 1.00 . . A 96 SER HG 1 1
A 14 30249 1 1 96 SER N N 223.581 5.040 -17.203 1.00 . . A 96 SER N 1 1
A 14 30250 1 1 96 SER O O 221.734 6.233 -20.053 1.00 . . A 96 SER O 1 1
A 14 30251 1 1 96 SER OG O 223.490 3.433 -20.433 1.00 . . A 96 SER OG 1 1
A 14 30252 1 1 97 MET C C 219.994 8.138 -17.620 1.00 . . A 97 MET C 1 1
A 14 30253 1 1 97 MET CA C 219.885 6.706 -18.153 1.00 . . A 97 MET CA 1 1
A 14 30254 1 1 97 MET CB C 218.849 5.910 -17.359 1.00 . . A 97 MET CB 1 1
A 14 30255 1 1 97 MET CE C 218.778 4.600 -13.712 1.00 . . A 97 MET CE 1 1
A 14 30256 1 1 97 MET CG C 218.977 6.239 -15.870 1.00 . . A 97 MET CG 1 1
A 14 30257 1 1 97 MET H H 221.399 5.631 -17.057 1.00 . . A 97 MET H 1 1
A 14 30258 1 1 97 MET HA H 219.623 6.713 -19.199 1.00 . . A 97 MET HA 1 1
A 14 30259 1 1 97 MET HB2 H 217.857 6.169 -17.701 1.00 . . A 97 MET HB2 1 1
A 14 30260 1 1 97 MET HB3 H 219.016 4.854 -17.507 1.00 . . A 97 MET HB3 1 1
A 14 30261 1 1 97 MET HE1 H 219.766 5.033 -13.789 1.00 . . A 97 MET HE1 1 1
A 14 30262 1 1 97 MET HE2 H 218.839 3.539 -13.889 1.00 . . A 97 MET HE2 1 1
A 14 30263 1 1 97 MET HE3 H 218.377 4.777 -12.724 1.00 . . A 97 MET HE3 1 1
A 14 30264 1 1 97 MET HG2 H 219.950 5.931 -15.515 1.00 . . A 97 MET HG2 1 1
A 14 30265 1 1 97 MET HG3 H 218.860 7.303 -15.724 1.00 . . A 97 MET HG3 1 1
A 14 30266 1 1 97 MET N N 221.172 5.980 -17.945 1.00 . . A 97 MET N 1 1
A 14 30267 1 1 97 MET O O 219.444 9.063 -18.183 1.00 . . A 97 MET O 1 1
A 14 30268 1 1 97 MET SD S 217.693 5.359 -14.945 1.00 . . A 97 MET SD 1 1
A 14 30269 1 1 98 LYS C C 221.408 10.651 -17.030 1.00 . . A 98 LYS C 1 1
A 14 30270 1 1 98 LYS CA C 220.841 9.700 -15.972 1.00 . . A 98 LYS CA 1 1
A 14 30271 1 1 98 LYS CB C 221.821 9.548 -14.808 1.00 . . A 98 LYS CB 1 1
A 14 30272 1 1 98 LYS CD C 221.682 9.278 -12.328 1.00 . . A 98 LYS CD 1 1
A 14 30273 1 1 98 LYS CE C 221.382 10.772 -12.185 1.00 . . A 98 LYS CE 1 1
A 14 30274 1 1 98 LYS CG C 221.148 8.777 -13.671 1.00 . . A 98 LYS CG 1 1
A 14 30275 1 1 98 LYS H H 221.136 7.568 -16.098 1.00 . . A 98 LYS H 1 1
A 14 30276 1 1 98 LYS HA H 219.891 10.060 -15.610 1.00 . . A 98 LYS HA 1 1
A 14 30277 1 1 98 LYS HB2 H 222.696 9.009 -15.141 1.00 . . A 98 LYS HB2 1 1
A 14 30278 1 1 98 LYS HB3 H 222.113 10.526 -14.453 1.00 . . A 98 LYS HB3 1 1
A 14 30279 1 1 98 LYS HD2 H 221.204 8.736 -11.525 1.00 . . A 98 LYS HD2 1 1
A 14 30280 1 1 98 LYS HD3 H 222.749 9.121 -12.284 1.00 . . A 98 LYS HD3 1 1
A 14 30281 1 1 98 LYS HE2 H 222.196 11.358 -12.589 1.00 . . A 98 LYS HE2 1 1
A 14 30282 1 1 98 LYS HE3 H 220.456 11.019 -12.680 1.00 . . A 98 LYS HE3 1 1
A 14 30283 1 1 98 LYS HG2 H 220.079 8.932 -13.714 1.00 . . A 98 LYS HG2 1 1
A 14 30284 1 1 98 LYS HG3 H 221.364 7.724 -13.771 1.00 . . A 98 LYS HG3 1 1
A 14 30285 1 1 98 LYS HZ1 H 220.931 10.126 -10.259 1.00 . . A 98 LYS HZ1 1 1
A 14 30286 1 1 98 LYS HZ2 H 220.563 11.760 -10.546 1.00 . . A 98 LYS HZ2 1 1
A 14 30287 1 1 98 LYS HZ3 H 222.177 11.275 -10.328 1.00 . . A 98 LYS HZ3 1 1
A 14 30288 1 1 98 LYS N N 220.699 8.327 -16.538 1.00 . . A 98 LYS N 1 1
A 14 30289 1 1 98 LYS NZ N 221.254 11.000 -10.718 1.00 . . A 98 LYS NZ 1 1
A 14 30290 1 1 98 LYS O O 222.328 10.309 -17.744 1.00 . . A 98 LYS O 1 1
A 14 30291 1 1 99 PRO C C 222.626 13.436 -17.651 1.00 . . A 99 PRO C 1 1
A 14 30292 1 1 99 PRO CA C 221.279 12.839 -18.074 1.00 . . A 99 PRO CA 1 1
A 14 30293 1 1 99 PRO CB C 220.177 13.895 -18.021 1.00 . . A 99 PRO CB 1 1
A 14 30294 1 1 99 PRO CD C 219.719 12.300 -16.265 1.00 . . A 99 PRO CD 1 1
A 14 30295 1 1 99 PRO CG C 219.561 13.743 -16.666 1.00 . . A 99 PRO CG 1 1
A 14 30296 1 1 99 PRO HA H 221.340 12.417 -19.064 1.00 . . A 99 PRO HA 1 1
A 14 30297 1 1 99 PRO HB2 H 220.600 14.883 -18.137 1.00 . . A 99 PRO HB2 1 1
A 14 30298 1 1 99 PRO HB3 H 219.440 13.707 -18.785 1.00 . . A 99 PRO HB3 1 1
A 14 30299 1 1 99 PRO HD2 H 219.964 12.225 -15.213 1.00 . . A 99 PRO HD2 1 1
A 14 30300 1 1 99 PRO HD3 H 218.823 11.743 -16.488 1.00 . . A 99 PRO HD3 1 1
A 14 30301 1 1 99 PRO HG2 H 220.068 14.384 -15.958 1.00 . . A 99 PRO HG2 1 1
A 14 30302 1 1 99 PRO HG3 H 218.512 13.996 -16.707 1.00 . . A 99 PRO HG3 1 1
A 14 30303 1 1 99 PRO N N 220.831 11.821 -17.093 1.00 . . A 99 PRO N 1 1
A 14 30304 1 1 99 PRO O O 223.675 12.931 -18.001 1.00 . . A 99 PRO O 1 1
A 14 30305 1 1 100 SER C C 223.675 15.877 -15.136 1.00 . . A 100 SER C 1 1
A 14 30306 1 1 100 SER CA C 223.884 15.130 -16.457 1.00 . . A 100 SER CA 1 1
A 14 30307 1 1 100 SER CB C 224.258 16.100 -17.576 1.00 . . A 100 SER CB 1 1
A 14 30308 1 1 100 SER H H 221.749 14.894 -16.629 1.00 . . A 100 SER H 1 1
A 14 30309 1 1 100 SER HA H 224.651 14.381 -16.348 1.00 . . A 100 SER HA 1 1
A 14 30310 1 1 100 SER HB2 H 223.392 16.668 -17.868 1.00 . . A 100 SER HB2 1 1
A 14 30311 1 1 100 SER HB3 H 225.026 16.776 -17.223 1.00 . . A 100 SER HB3 1 1
A 14 30312 1 1 100 SER HG H 225.633 15.083 -18.504 1.00 . . A 100 SER HG 1 1
A 14 30313 1 1 100 SER N N 222.604 14.503 -16.900 1.00 . . A 100 SER N 1 1
A 14 30314 1 1 100 SER O O 223.618 15.282 -14.079 1.00 . . A 100 SER O 1 1
A 14 30315 1 1 100 SER OG O 224.736 15.364 -18.696 1.00 . . A 100 SER OG 1 1
A 14 30316 1 1 101 ASN C C 222.036 17.553 -13.272 1.00 . . A 101 ASN C 1 1
A 14 30317 1 1 101 ASN CA C 223.354 17.957 -13.935 1.00 . . A 101 ASN CA 1 1
A 14 30318 1 1 101 ASN CB C 223.303 19.419 -14.383 1.00 . . A 101 ASN CB 1 1
A 14 30319 1 1 101 ASN CG C 224.720 19.994 -14.409 1.00 . . A 101 ASN CG 1 1
A 14 30320 1 1 101 ASN H H 223.607 17.637 -16.051 1.00 . . A 101 ASN H 1 1
A 14 30321 1 1 101 ASN HA H 224.180 17.807 -13.258 1.00 . . A 101 ASN HA 1 1
A 14 30322 1 1 101 ASN HB2 H 222.871 19.476 -15.371 1.00 . . A 101 ASN HB2 1 1
A 14 30323 1 1 101 ASN HB3 H 222.700 19.986 -13.691 1.00 . . A 101 ASN HB3 1 1
A 14 30324 1 1 101 ASN HD21 H 225.203 19.093 -16.116 1.00 . . A 101 ASN HD21 1 1
A 14 30325 1 1 101 ASN HD22 H 226.434 20.059 -15.419 1.00 . . A 101 ASN HD22 1 1
A 14 30326 1 1 101 ASN N N 223.560 17.176 -15.189 1.00 . . A 101 ASN N 1 1
A 14 30327 1 1 101 ASN ND2 N 225.518 19.691 -15.396 1.00 . . A 101 ASN ND2 1 1
A 14 30328 1 1 101 ASN O O 221.041 18.243 -13.373 1.00 . . A 101 ASN O 1 1
A 14 30329 1 1 101 ASN OD1 O 225.106 20.730 -13.521 1.00 . . A 101 ASN OD1 1 1
A 14 30330 1 1 102 CYS C C 220.700 16.532 -10.497 1.00 . . A 102 CYS C 1 1
A 14 30331 1 1 102 CYS CA C 220.763 15.989 -11.927 1.00 . . A 102 CYS CA 1 1
A 14 30332 1 1 102 CYS CB C 220.841 14.462 -11.916 1.00 . . A 102 CYS CB 1 1
A 14 30333 1 1 102 CYS H H 222.831 15.894 -12.526 1.00 . . A 102 CYS H 1 1
A 14 30334 1 1 102 CYS HA H 219.901 16.310 -12.491 1.00 . . A 102 CYS HA 1 1
A 14 30335 1 1 102 CYS HB2 H 221.823 14.150 -12.245 1.00 . . A 102 CYS HB2 1 1
A 14 30336 1 1 102 CYS HB3 H 220.665 14.100 -10.914 1.00 . . A 102 CYS HB3 1 1
A 14 30337 1 1 102 CYS HG H 219.539 12.838 -12.883 1.00 . . A 102 CYS HG 1 1
A 14 30338 1 1 102 CYS N N 222.018 16.437 -12.595 1.00 . . A 102 CYS N 1 1
A 14 30339 1 1 102 CYS O O 221.493 17.365 -10.103 1.00 . . A 102 CYS O 1 1
A 14 30340 1 1 102 CYS SG S 219.588 13.785 -13.032 1.00 . . A 102 CYS SG 1 1
A 14 30341 1 1 103 ARG C C 220.248 15.526 -7.347 1.00 . . A 103 ARG C 1 1
A 14 30342 1 1 103 ARG CA C 219.652 16.554 -8.313 1.00 . . A 103 ARG CA 1 1
A 14 30343 1 1 103 ARG CB C 218.150 16.712 -8.067 1.00 . . A 103 ARG CB 1 1
A 14 30344 1 1 103 ARG CD C 217.119 17.187 -10.293 1.00 . . A 103 ARG CD 1 1
A 14 30345 1 1 103 ARG CG C 217.596 17.808 -8.979 1.00 . . A 103 ARG CG 1 1
A 14 30346 1 1 103 ARG CZ C 214.912 17.343 -11.277 1.00 . . A 103 ARG CZ 1 1
A 14 30347 1 1 103 ARG H H 219.136 15.393 -10.053 1.00 . . A 103 ARG H 1 1
A 14 30348 1 1 103 ARG HA H 220.145 17.506 -8.203 1.00 . . A 103 ARG HA 1 1
A 14 30349 1 1 103 ARG HB2 H 217.651 15.777 -8.281 1.00 . . A 103 ARG HB2 1 1
A 14 30350 1 1 103 ARG HB3 H 217.981 16.982 -7.036 1.00 . . A 103 ARG HB3 1 1
A 14 30351 1 1 103 ARG HD2 H 217.873 17.307 -11.059 1.00 . . A 103 ARG HD2 1 1
A 14 30352 1 1 103 ARG HD3 H 216.885 16.143 -10.154 1.00 . . A 103 ARG HD3 1 1
A 14 30353 1 1 103 ARG HE H 215.808 18.891 -10.415 1.00 . . A 103 ARG HE 1 1
A 14 30354 1 1 103 ARG HG2 H 216.766 18.298 -8.488 1.00 . . A 103 ARG HG2 1 1
A 14 30355 1 1 103 ARG HG3 H 218.371 18.532 -9.184 1.00 . . A 103 ARG HG3 1 1
A 14 30356 1 1 103 ARG HH11 H 216.100 15.982 -12.140 1.00 . . A 103 ARG HH11 1 1
A 14 30357 1 1 103 ARG HH12 H 214.413 15.852 -12.517 1.00 . . A 103 ARG HH12 1 1
A 14 30358 1 1 103 ARG HH21 H 213.496 18.564 -10.559 1.00 . . A 103 ARG HH21 1 1
A 14 30359 1 1 103 ARG HH22 H 212.939 17.314 -11.622 1.00 . . A 103 ARG HH22 1 1
A 14 30360 1 1 103 ARG N N 219.765 16.066 -9.717 1.00 . . A 103 ARG N 1 1
A 14 30361 1 1 103 ARG NE N 215.886 17.943 -10.650 1.00 . . A 103 ARG NE 1 1
A 14 30362 1 1 103 ARG NH1 N 215.161 16.311 -12.037 1.00 . . A 103 ARG NH1 1 1
A 14 30363 1 1 103 ARG NH2 N 213.687 17.773 -11.142 1.00 . . A 103 ARG NH2 1 1
A 14 30364 1 1 103 ARG O O 219.835 15.416 -6.210 1.00 . . A 103 ARG O 1 1
A 14 30365 1 1 104 ALA C C 223.025 13.088 -7.597 1.00 . . A 104 ALA C 1 1
A 14 30366 1 1 104 ALA CA C 221.836 13.752 -6.897 1.00 . . A 104 ALA CA 1 1
A 14 30367 1 1 104 ALA CB C 220.729 12.730 -6.637 1.00 . . A 104 ALA CB 1 1
A 14 30368 1 1 104 ALA H H 221.535 14.876 -8.712 1.00 . . A 104 ALA H 1 1
A 14 30369 1 1 104 ALA HA H 222.147 14.202 -5.969 1.00 . . A 104 ALA HA 1 1
A 14 30370 1 1 104 ALA HB1 H 220.283 12.435 -7.576 1.00 . . A 104 ALA HB1 1 1
A 14 30371 1 1 104 ALA HB2 H 219.974 13.170 -6.003 1.00 . . A 104 ALA HB2 1 1
A 14 30372 1 1 104 ALA HB3 H 221.148 11.862 -6.149 1.00 . . A 104 ALA HB3 1 1
A 14 30373 1 1 104 ALA N N 221.216 14.772 -7.791 1.00 . . A 104 ALA N 1 1
A 14 30374 1 1 104 ALA O O 223.093 13.033 -8.809 1.00 . . A 104 ALA O 1 1
A 14 30375 1 1 105 LYS C C 225.251 10.471 -6.994 1.00 . . A 105 LYS C 1 1
A 14 30376 1 1 105 LYS CA C 225.147 11.924 -7.466 1.00 . . A 105 LYS CA 1 1
A 14 30377 1 1 105 LYS CB C 226.351 12.731 -6.980 1.00 . . A 105 LYS CB 1 1
A 14 30378 1 1 105 LYS CD C 228.849 12.665 -7.032 1.00 . . A 105 LYS CD 1 1
A 14 30379 1 1 105 LYS CE C 229.745 11.424 -7.050 1.00 . . A 105 LYS CE 1 1
A 14 30380 1 1 105 LYS CG C 227.575 12.387 -7.832 1.00 . . A 105 LYS CG 1 1
A 14 30381 1 1 105 LYS H H 223.889 12.638 -5.867 1.00 . . A 105 LYS H 1 1
A 14 30382 1 1 105 LYS HA H 225.082 11.969 -8.541 1.00 . . A 105 LYS HA 1 1
A 14 30383 1 1 105 LYS HB2 H 226.136 13.787 -7.068 1.00 . . A 105 LYS HB2 1 1
A 14 30384 1 1 105 LYS HB3 H 226.555 12.491 -5.947 1.00 . . A 105 LYS HB3 1 1
A 14 30385 1 1 105 LYS HD2 H 229.376 13.498 -7.472 1.00 . . A 105 LYS HD2 1 1
A 14 30386 1 1 105 LYS HD3 H 228.588 12.901 -6.011 1.00 . . A 105 LYS HD3 1 1
A 14 30387 1 1 105 LYS HE2 H 230.318 11.362 -6.136 1.00 . . A 105 LYS HE2 1 1
A 14 30388 1 1 105 LYS HE3 H 229.151 10.533 -7.186 1.00 . . A 105 LYS HE3 1 1
A 14 30389 1 1 105 LYS HG2 H 227.540 11.342 -8.105 1.00 . . A 105 LYS HG2 1 1
A 14 30390 1 1 105 LYS HG3 H 227.574 12.993 -8.725 1.00 . . A 105 LYS HG3 1 1
A 14 30391 1 1 105 LYS HZ1 H 231.118 12.544 -8.143 1.00 . . A 105 LYS HZ1 1 1
A 14 30392 1 1 105 LYS HZ2 H 230.088 11.587 -9.097 1.00 . . A 105 LYS HZ2 1 1
A 14 30393 1 1 105 LYS HZ3 H 231.364 10.868 -8.235 1.00 . . A 105 LYS HZ3 1 1
A 14 30394 1 1 105 LYS N N 223.963 12.583 -6.843 1.00 . . A 105 LYS N 1 1
A 14 30395 1 1 105 LYS NZ N 230.647 11.620 -8.220 1.00 . . A 105 LYS NZ 1 1
A 14 30396 1 1 105 LYS O O 224.842 10.131 -5.901 1.00 . . A 105 LYS O 1 1
A 14 30397 1 1 106 VAL C C 227.381 7.861 -7.058 1.00 . . A 106 VAL C 1 1
A 14 30398 1 1 106 VAL CA C 225.925 8.180 -7.409 1.00 . . A 106 VAL CA 1 1
A 14 30399 1 1 106 VAL CB C 225.482 7.381 -8.634 1.00 . . A 106 VAL CB 1 1
A 14 30400 1 1 106 VAL CG1 C 224.103 7.863 -9.087 1.00 . . A 106 VAL CG1 1 1
A 14 30401 1 1 106 VAL CG2 C 226.489 7.584 -9.768 1.00 . . A 106 VAL CG2 1 1
A 14 30402 1 1 106 VAL H H 226.119 9.904 -8.689 1.00 . . A 106 VAL H 1 1
A 14 30403 1 1 106 VAL HA H 225.280 7.962 -6.573 1.00 . . A 106 VAL HA 1 1
A 14 30404 1 1 106 VAL HB H 225.430 6.331 -8.379 1.00 . . A 106 VAL HB 1 1
A 14 30405 1 1 106 VAL HG11 H 223.642 8.433 -8.293 1.00 . . A 106 VAL HG11 1 1
A 14 30406 1 1 106 VAL HG12 H 223.484 7.011 -9.325 1.00 . . A 106 VAL HG12 1 1
A 14 30407 1 1 106 VAL HG13 H 224.210 8.486 -9.963 1.00 . . A 106 VAL HG13 1 1
A 14 30408 1 1 106 VAL HG21 H 227.059 8.483 -9.586 1.00 . . A 106 VAL HG21 1 1
A 14 30409 1 1 106 VAL HG22 H 225.963 7.675 -10.705 1.00 . . A 106 VAL HG22 1 1
A 14 30410 1 1 106 VAL HG23 H 227.159 6.737 -9.811 1.00 . . A 106 VAL HG23 1 1
A 14 30411 1 1 106 VAL N N 225.795 9.610 -7.811 1.00 . . A 106 VAL N 1 1
A 14 30412 1 1 106 VAL O O 228.302 8.389 -7.649 1.00 . . A 106 VAL O 1 1
A 14 30413 1 1 107 VAL C C 229.130 5.135 -5.540 1.00 . . A 107 VAL C 1 1
A 14 30414 1 1 107 VAL CA C 228.994 6.650 -5.715 1.00 . . A 107 VAL CA 1 1
A 14 30415 1 1 107 VAL CB C 229.227 7.366 -4.385 1.00 . . A 107 VAL CB 1 1
A 14 30416 1 1 107 VAL CG1 C 229.359 8.870 -4.630 1.00 . . A 107 VAL CG1 1 1
A 14 30417 1 1 107 VAL CG2 C 228.043 7.105 -3.452 1.00 . . A 107 VAL CG2 1 1
A 14 30418 1 1 107 VAL H H 226.841 6.585 -5.637 1.00 . . A 107 VAL H 1 1
A 14 30419 1 1 107 VAL HA H 229.691 7.010 -6.455 1.00 . . A 107 VAL HA 1 1
A 14 30420 1 1 107 VAL HB H 230.134 6.995 -3.931 1.00 . . A 107 VAL HB 1 1
A 14 30421 1 1 107 VAL HG11 H 230.304 9.075 -5.111 1.00 . . A 107 VAL HG11 1 1
A 14 30422 1 1 107 VAL HG12 H 229.313 9.394 -3.687 1.00 . . A 107 VAL HG12 1 1
A 14 30423 1 1 107 VAL HG13 H 228.553 9.203 -5.268 1.00 . . A 107 VAL HG13 1 1
A 14 30424 1 1 107 VAL HG21 H 228.203 7.618 -2.515 1.00 . . A 107 VAL HG21 1 1
A 14 30425 1 1 107 VAL HG22 H 227.953 6.044 -3.271 1.00 . . A 107 VAL HG22 1 1
A 14 30426 1 1 107 VAL HG23 H 227.135 7.470 -3.911 1.00 . . A 107 VAL HG23 1 1
A 14 30427 1 1 107 VAL N N 227.596 7.001 -6.101 1.00 . . A 107 VAL N 1 1
A 14 30428 1 1 107 VAL O O 228.239 4.474 -5.046 1.00 . . A 107 VAL O 1 1
A 14 30429 1 1 108 LEU C C 230.982 2.784 -4.404 1.00 . . A 108 LEU C 1 1
A 14 30430 1 1 108 LEU CA C 230.437 3.110 -5.797 1.00 . . A 108 LEU CA 1 1
A 14 30431 1 1 108 LEU CB C 231.458 2.739 -6.873 1.00 . . A 108 LEU CB 1 1
A 14 30432 1 1 108 LEU CD1 C 231.033 0.712 -8.272 1.00 . . A 108 LEU CD1 1 1
A 14 30433 1 1 108 LEU CD2 C 233.075 0.835 -6.840 1.00 . . A 108 LEU CD2 1 1
A 14 30434 1 1 108 LEU CG C 231.597 1.218 -6.942 1.00 . . A 108 LEU CG 1 1
A 14 30435 1 1 108 LEU H H 230.950 5.134 -6.336 1.00 . . A 108 LEU H 1 1
A 14 30436 1 1 108 LEU HA H 229.510 2.588 -5.972 1.00 . . A 108 LEU HA 1 1
A 14 30437 1 1 108 LEU HB2 H 231.125 3.115 -7.830 1.00 . . A 108 LEU HB2 1 1
A 14 30438 1 1 108 LEU HB3 H 232.414 3.175 -6.628 1.00 . . A 108 LEU HB3 1 1
A 14 30439 1 1 108 LEU HD11 H 230.454 1.495 -8.738 1.00 . . A 108 LEU HD11 1 1
A 14 30440 1 1 108 LEU HD12 H 230.400 -0.145 -8.092 1.00 . . A 108 LEU HD12 1 1
A 14 30441 1 1 108 LEU HD13 H 231.846 0.429 -8.923 1.00 . . A 108 LEU HD13 1 1
A 14 30442 1 1 108 LEU HD21 H 233.463 0.629 -7.827 1.00 . . A 108 LEU HD21 1 1
A 14 30443 1 1 108 LEU HD22 H 233.178 -0.044 -6.221 1.00 . . A 108 LEU HD22 1 1
A 14 30444 1 1 108 LEU HD23 H 233.628 1.653 -6.399 1.00 . . A 108 LEU HD23 1 1
A 14 30445 1 1 108 LEU HG H 231.049 0.768 -6.126 1.00 . . A 108 LEU HG 1 1
A 14 30446 1 1 108 LEU N N 230.243 4.582 -5.941 1.00 . . A 108 LEU N 1 1
A 14 30447 1 1 108 LEU O O 231.964 3.347 -3.963 1.00 . . A 108 LEU O 1 1
A 14 30448 1 1 109 PHE C C 231.930 0.453 -2.434 1.00 . . A 109 PHE C 1 1
A 14 30449 1 1 109 PHE CA C 230.834 1.519 -2.343 1.00 . . A 109 PHE CA 1 1
A 14 30450 1 1 109 PHE CB C 229.606 0.966 -1.621 1.00 . . A 109 PHE CB 1 1
A 14 30451 1 1 109 PHE CD1 C 228.814 3.294 -1.067 1.00 . . A 109 PHE CD1 1 1
A 14 30452 1 1 109 PHE CD2 C 228.915 1.643 0.707 1.00 . . A 109 PHE CD2 1 1
A 14 30453 1 1 109 PHE CE1 C 228.345 4.246 -0.154 1.00 . . A 109 PHE CE1 1 1
A 14 30454 1 1 109 PHE CE2 C 228.446 2.595 1.620 1.00 . . A 109 PHE CE2 1 1
A 14 30455 1 1 109 PHE CG C 229.098 1.992 -0.636 1.00 . . A 109 PHE CG 1 1
A 14 30456 1 1 109 PHE CZ C 228.161 3.897 1.189 1.00 . . A 109 PHE CZ 1 1
A 14 30457 1 1 109 PHE H H 229.561 1.436 -4.080 1.00 . . A 109 PHE H 1 1
A 14 30458 1 1 109 PHE HA H 231.201 2.394 -1.831 1.00 . . A 109 PHE HA 1 1
A 14 30459 1 1 109 PHE HB2 H 228.832 0.746 -2.342 1.00 . . A 109 PHE HB2 1 1
A 14 30460 1 1 109 PHE HB3 H 229.874 0.063 -1.093 1.00 . . A 109 PHE HB3 1 1
A 14 30461 1 1 109 PHE HD1 H 228.955 3.562 -2.103 1.00 . . A 109 PHE HD1 1 1
A 14 30462 1 1 109 PHE HD2 H 229.135 0.639 1.039 1.00 . . A 109 PHE HD2 1 1
A 14 30463 1 1 109 PHE HE1 H 228.125 5.250 -0.486 1.00 . . A 109 PHE HE1 1 1
A 14 30464 1 1 109 PHE HE2 H 228.304 2.326 2.656 1.00 . . A 109 PHE HE2 1 1
A 14 30465 1 1 109 PHE HZ H 227.799 4.631 1.893 1.00 . . A 109 PHE HZ 1 1
A 14 30466 1 1 109 PHE N N 230.352 1.878 -3.707 1.00 . . A 109 PHE N 1 1
A 14 30467 1 1 109 PHE O O 232.874 0.452 -1.670 1.00 . . A 109 PHE O 1 1
A 14 30468 1 1 110 ASN C C 232.436 -2.517 -4.589 1.00 . . A 110 ASN C 1 1
A 14 30469 1 1 110 ASN CA C 232.847 -1.518 -3.505 1.00 . . A 110 ASN CA 1 1
A 14 30470 1 1 110 ASN CB C 232.901 -2.202 -2.138 1.00 . . A 110 ASN CB 1 1
A 14 30471 1 1 110 ASN CG C 231.478 -2.455 -1.637 1.00 . . A 110 ASN CG 1 1
A 14 30472 1 1 110 ASN H H 231.043 -0.436 -3.973 1.00 . . A 110 ASN H 1 1
A 14 30473 1 1 110 ASN HA H 233.806 -1.083 -3.737 1.00 . . A 110 ASN HA 1 1
A 14 30474 1 1 110 ASN HB2 H 233.425 -3.143 -2.227 1.00 . . A 110 ASN HB2 1 1
A 14 30475 1 1 110 ASN HB3 H 233.419 -1.566 -1.437 1.00 . . A 110 ASN HB3 1 1
A 14 30476 1 1 110 ASN HD21 H 231.636 -1.170 -0.126 1.00 . . A 110 ASN HD21 1 1
A 14 30477 1 1 110 ASN HD22 H 230.127 -1.971 -0.257 1.00 . . A 110 ASN HD22 1 1
A 14 30478 1 1 110 ASN N N 231.811 -0.454 -3.365 1.00 . . A 110 ASN N 1 1
A 14 30479 1 1 110 ASN ND2 N 231.045 -1.813 -0.587 1.00 . . A 110 ASN ND2 1 1
A 14 30480 1 1 110 ASN O O 231.301 -2.530 -5.023 1.00 . . A 110 ASN O 1 1
A 14 30481 1 1 110 ASN OD1 O 230.752 -3.247 -2.205 1.00 . . A 110 ASN OD1 1 1
A 14 30482 1 1 111 PRO C C 232.302 -5.497 -5.459 1.00 . . A 111 PRO C 1 1
A 14 30483 1 1 111 PRO CA C 233.121 -4.340 -6.038 1.00 . . A 111 PRO CA 1 1
A 14 30484 1 1 111 PRO CB C 234.518 -4.808 -6.434 1.00 . . A 111 PRO CB 1 1
A 14 30485 1 1 111 PRO CD C 234.766 -3.360 -4.512 1.00 . . A 111 PRO CD 1 1
A 14 30486 1 1 111 PRO CG C 235.377 -4.529 -5.242 1.00 . . A 111 PRO CG 1 1
A 14 30487 1 1 111 PRO HA H 232.621 -3.899 -6.884 1.00 . . A 111 PRO HA 1 1
A 14 30488 1 1 111 PRO HB2 H 234.509 -5.866 -6.656 1.00 . . A 111 PRO HB2 1 1
A 14 30489 1 1 111 PRO HB3 H 234.874 -4.248 -7.285 1.00 . . A 111 PRO HB3 1 1
A 14 30490 1 1 111 PRO HD2 H 234.795 -3.527 -3.444 1.00 . . A 111 PRO HD2 1 1
A 14 30491 1 1 111 PRO HD3 H 235.274 -2.444 -4.769 1.00 . . A 111 PRO HD3 1 1
A 14 30492 1 1 111 PRO HG2 H 235.401 -5.397 -4.597 1.00 . . A 111 PRO HG2 1 1
A 14 30493 1 1 111 PRO HG3 H 236.377 -4.277 -5.558 1.00 . . A 111 PRO HG3 1 1
A 14 30494 1 1 111 PRO N N 233.380 -3.322 -4.991 1.00 . . A 111 PRO N 1 1
A 14 30495 1 1 111 PRO O O 232.038 -5.539 -4.275 1.00 . . A 111 PRO O 1 1
A 14 30496 1 1 112 PRO C C 232.006 -8.562 -5.116 1.00 . . A 112 PRO C 1 1
A 14 30497 1 1 112 PRO CA C 231.130 -7.576 -5.895 1.00 . . A 112 PRO CA 1 1
A 14 30498 1 1 112 PRO CB C 230.659 -8.187 -7.212 1.00 . . A 112 PRO CB 1 1
A 14 30499 1 1 112 PRO CD C 232.208 -6.414 -7.762 1.00 . . A 112 PRO CD 1 1
A 14 30500 1 1 112 PRO CG C 231.664 -7.741 -8.227 1.00 . . A 112 PRO CG 1 1
A 14 30501 1 1 112 PRO HA H 230.281 -7.268 -5.305 1.00 . . A 112 PRO HA 1 1
A 14 30502 1 1 112 PRO HB2 H 230.646 -9.266 -7.140 1.00 . . A 112 PRO HB2 1 1
A 14 30503 1 1 112 PRO HB3 H 229.682 -7.813 -7.472 1.00 . . A 112 PRO HB3 1 1
A 14 30504 1 1 112 PRO HD2 H 233.272 -6.358 -7.946 1.00 . . A 112 PRO HD2 1 1
A 14 30505 1 1 112 PRO HD3 H 231.693 -5.601 -8.249 1.00 . . A 112 PRO HD3 1 1
A 14 30506 1 1 112 PRO HG2 H 232.464 -8.467 -8.296 1.00 . . A 112 PRO HG2 1 1
A 14 30507 1 1 112 PRO HG3 H 231.190 -7.623 -9.189 1.00 . . A 112 PRO HG3 1 1
A 14 30508 1 1 112 PRO N N 231.927 -6.401 -6.322 1.00 . . A 112 PRO N 1 1
A 14 30509 1 1 112 PRO O O 232.068 -9.734 -5.431 1.00 . . A 112 PRO O 1 1
A 14 30510 1 1 113 ASN C C 233.500 -8.626 -1.822 1.00 . . A 113 ASN C 1 1
A 14 30511 1 1 113 ASN CA C 233.555 -9.006 -3.304 1.00 . . A 113 ASN CA 1 1
A 14 30512 1 1 113 ASN CB C 234.963 -8.795 -3.859 1.00 . . A 113 ASN CB 1 1
A 14 30513 1 1 113 ASN CG C 235.926 -9.783 -3.199 1.00 . . A 113 ASN CG 1 1
A 14 30514 1 1 113 ASN H H 232.619 -7.147 -3.863 1.00 . . A 113 ASN H 1 1
A 14 30515 1 1 113 ASN HA H 233.254 -10.034 -3.441 1.00 . . A 113 ASN HA 1 1
A 14 30516 1 1 113 ASN HB2 H 234.956 -8.957 -4.929 1.00 . . A 113 ASN HB2 1 1
A 14 30517 1 1 113 ASN HB3 H 235.286 -7.787 -3.650 1.00 . . A 113 ASN HB3 1 1
A 14 30518 1 1 113 ASN HD21 H 237.552 -8.781 -3.760 1.00 . . A 113 ASN HD21 1 1
A 14 30519 1 1 113 ASN HD22 H 237.840 -10.206 -2.854 1.00 . . A 113 ASN HD22 1 1
A 14 30520 1 1 113 ASN N N 232.684 -8.096 -4.101 1.00 . . A 113 ASN N 1 1
A 14 30521 1 1 113 ASN ND2 N 237.212 -9.573 -3.277 1.00 . . A 113 ASN ND2 1 1
A 14 30522 1 1 113 ASN O O 233.433 -9.476 -0.955 1.00 . . A 113 ASN O 1 1
A 14 30523 1 1 113 ASN OD1 O 235.505 -10.757 -2.607 1.00 . . A 113 ASN OD1 1 1
A 14 30524 1 1 114 GLY C C 232.088 -7.214 0.474 1.00 . . A 114 GLY C 1 1
A 14 30525 1 1 114 GLY CA C 233.477 -6.923 -0.099 1.00 . . A 114 GLY CA 1 1
A 14 30526 1 1 114 GLY H H 233.581 -6.687 -2.238 1.00 . . A 114 GLY H 1 1
A 14 30527 1 1 114 GLY HA2 H 234.222 -7.463 0.468 1.00 . . A 114 GLY HA2 1 1
A 14 30528 1 1 114 GLY HA3 H 233.673 -5.864 -0.037 1.00 . . A 114 GLY HA3 1 1
A 14 30529 1 1 114 GLY N N 233.527 -7.356 -1.524 1.00 . . A 114 GLY N 1 1
A 14 30530 1 1 114 GLY O O 231.906 -8.133 1.247 1.00 . . A 114 GLY O 1 1
A 14 30531 1 1 115 VAL C C 229.284 -8.103 0.316 1.00 . . A 115 VAL C 1 1
A 14 30532 1 1 115 VAL CA C 229.731 -6.672 0.624 1.00 . . A 115 VAL CA 1 1
A 14 30533 1 1 115 VAL CB C 228.850 -5.664 -0.114 1.00 . . A 115 VAL CB 1 1
A 14 30534 1 1 115 VAL CG1 C 229.245 -4.244 0.295 1.00 . . A 115 VAL CG1 1 1
A 14 30535 1 1 115 VAL CG2 C 229.039 -5.829 -1.623 1.00 . . A 115 VAL CG2 1 1
A 14 30536 1 1 115 VAL H H 231.275 -5.702 -0.525 1.00 . . A 115 VAL H 1 1
A 14 30537 1 1 115 VAL HA H 229.695 -6.485 1.686 1.00 . . A 115 VAL HA 1 1
A 14 30538 1 1 115 VAL HB H 227.814 -5.837 0.143 1.00 . . A 115 VAL HB 1 1
A 14 30539 1 1 115 VAL HG11 H 230.200 -4.268 0.801 1.00 . . A 115 VAL HG11 1 1
A 14 30540 1 1 115 VAL HG12 H 228.496 -3.839 0.960 1.00 . . A 115 VAL HG12 1 1
A 14 30541 1 1 115 VAL HG13 H 229.319 -3.623 -0.585 1.00 . . A 115 VAL HG13 1 1
A 14 30542 1 1 115 VAL HG21 H 228.076 -5.944 -2.097 1.00 . . A 115 VAL HG21 1 1
A 14 30543 1 1 115 VAL HG22 H 229.643 -6.703 -1.817 1.00 . . A 115 VAL HG22 1 1
A 14 30544 1 1 115 VAL HG23 H 229.534 -4.956 -2.022 1.00 . . A 115 VAL HG23 1 1
A 14 30545 1 1 115 VAL N N 231.108 -6.438 0.100 1.00 . . A 115 VAL N 1 1
A 14 30546 1 1 115 VAL O O 229.146 -8.488 -0.828 1.00 . . A 115 VAL O 1 1
A 14 30547 1 1 116 ASP C C 227.112 -10.346 0.824 1.00 . . A 116 ASP C 1 1
A 14 30548 1 1 116 ASP CA C 228.618 -10.300 1.094 1.00 . . A 116 ASP CA 1 1
A 14 30549 1 1 116 ASP CB C 228.955 -11.041 2.388 1.00 . . A 116 ASP CB 1 1
A 14 30550 1 1 116 ASP CG C 229.289 -12.499 2.070 1.00 . . A 116 ASP CG 1 1
A 14 30551 1 1 116 ASP H H 229.174 -8.564 2.244 1.00 . . A 116 ASP H 1 1
A 14 30552 1 1 116 ASP HA H 229.162 -10.732 0.268 1.00 . . A 116 ASP HA 1 1
A 14 30553 1 1 116 ASP HB2 H 229.805 -10.570 2.860 1.00 . . A 116 ASP HB2 1 1
A 14 30554 1 1 116 ASP HB3 H 228.106 -11.005 3.054 1.00 . . A 116 ASP HB3 1 1
A 14 30555 1 1 116 ASP N N 229.057 -8.894 1.328 1.00 . . A 116 ASP N 1 1
A 14 30556 1 1 116 ASP O O 226.351 -9.565 1.364 1.00 . . A 116 ASP O 1 1
A 14 30557 1 1 116 ASP OD1 O 228.388 -13.218 1.667 1.00 . . A 116 ASP OD1 1 1
A 14 30558 1 1 116 ASP OD2 O 230.439 -12.872 2.232 1.00 . . A 116 ASP OD2 1 1
A 14 30559 1 1 117 ASP C C 224.639 -12.639 0.277 1.00 . . A 117 ASP C 1 1
A 14 30560 1 1 117 ASP CA C 225.217 -11.347 -0.308 1.00 . . A 117 ASP CA 1 1
A 14 30561 1 1 117 ASP CB C 225.130 -11.361 -1.834 1.00 . . A 117 ASP CB 1 1
A 14 30562 1 1 117 ASP CG C 225.928 -10.187 -2.402 1.00 . . A 117 ASP CG 1 1
A 14 30563 1 1 117 ASP H H 227.304 -11.872 -0.429 1.00 . . A 117 ASP H 1 1
A 14 30564 1 1 117 ASP HA H 224.694 -10.488 0.084 1.00 . . A 117 ASP HA 1 1
A 14 30565 1 1 117 ASP HB2 H 225.536 -12.289 -2.208 1.00 . . A 117 ASP HB2 1 1
A 14 30566 1 1 117 ASP HB3 H 224.097 -11.272 -2.136 1.00 . . A 117 ASP HB3 1 1
A 14 30567 1 1 117 ASP N N 226.674 -11.253 -0.005 1.00 . . A 117 ASP N 1 1
A 14 30568 1 1 117 ASP O O 224.486 -13.622 -0.421 1.00 . . A 117 ASP O 1 1
A 14 30569 1 1 117 ASP OD1 O 226.141 -9.233 -1.673 1.00 . . A 117 ASP OD1 1 1
A 14 30570 1 1 117 ASP OD2 O 226.314 -10.262 -3.557 1.00 . . A 117 ASP OD2 1 1
A 14 30571 1 1 118 PRO C C 222.310 -13.990 1.819 1.00 . . A 118 PRO C 1 1
A 14 30572 1 1 118 PRO CA C 223.766 -13.772 2.239 1.00 . . A 118 PRO CA 1 1
A 14 30573 1 1 118 PRO CB C 223.857 -13.396 3.715 1.00 . . A 118 PRO CB 1 1
A 14 30574 1 1 118 PRO CD C 224.493 -11.443 2.444 1.00 . . A 118 PRO CD 1 1
A 14 30575 1 1 118 PRO CG C 223.867 -11.900 3.736 1.00 . . A 118 PRO CG 1 1
A 14 30576 1 1 118 PRO HA H 224.358 -14.651 2.043 1.00 . . A 118 PRO HA 1 1
A 14 30577 1 1 118 PRO HB2 H 222.998 -13.777 4.251 1.00 . . A 118 PRO HB2 1 1
A 14 30578 1 1 118 PRO HB3 H 224.769 -13.777 4.146 1.00 . . A 118 PRO HB3 1 1
A 14 30579 1 1 118 PRO HD2 H 223.969 -10.579 2.056 1.00 . . A 118 PRO HD2 1 1
A 14 30580 1 1 118 PRO HD3 H 225.540 -11.222 2.586 1.00 . . A 118 PRO HD3 1 1
A 14 30581 1 1 118 PRO HG2 H 222.854 -11.527 3.812 1.00 . . A 118 PRO HG2 1 1
A 14 30582 1 1 118 PRO HG3 H 224.454 -11.547 4.569 1.00 . . A 118 PRO HG3 1 1
A 14 30583 1 1 118 PRO N N 224.335 -12.591 1.544 1.00 . . A 118 PRO N 1 1
A 14 30584 1 1 118 PRO O O 221.452 -13.167 2.066 1.00 . . A 118 PRO O 1 1
A 14 30585 1 1 119 TYR C C 220.042 -16.536 1.558 1.00 . . A 119 TYR C 1 1
A 14 30586 1 1 119 TYR CA C 220.624 -15.369 0.756 1.00 . . A 119 TYR CA 1 1
A 14 30587 1 1 119 TYR CB C 220.731 -15.738 -0.724 1.00 . . A 119 TYR CB 1 1
A 14 30588 1 1 119 TYR CD1 C 218.987 -14.075 -1.468 1.00 . . A 119 TYR CD1 1 1
A 14 30589 1 1 119 TYR CD2 C 218.683 -16.415 -2.028 1.00 . . A 119 TYR CD2 1 1
A 14 30590 1 1 119 TYR CE1 C 217.787 -13.764 -2.117 1.00 . . A 119 TYR CE1 1 1
A 14 30591 1 1 119 TYR CE2 C 217.483 -16.104 -2.677 1.00 . . A 119 TYR CE2 1 1
A 14 30592 1 1 119 TYR CG C 219.435 -15.401 -1.423 1.00 . . A 119 TYR CG 1 1
A 14 30593 1 1 119 TYR CZ C 217.034 -14.779 -2.721 1.00 . . A 119 TYR CZ 1 1
A 14 30594 1 1 119 TYR H H 222.731 -15.749 1.000 1.00 . . A 119 TYR H 1 1
A 14 30595 1 1 119 TYR HA H 220.014 -14.488 0.873 1.00 . . A 119 TYR HA 1 1
A 14 30596 1 1 119 TYR HB2 H 221.539 -15.181 -1.176 1.00 . . A 119 TYR HB2 1 1
A 14 30597 1 1 119 TYR HB3 H 220.926 -16.796 -0.819 1.00 . . A 119 TYR HB3 1 1
A 14 30598 1 1 119 TYR HD1 H 219.568 -13.293 -1.002 1.00 . . A 119 TYR HD1 1 1
A 14 30599 1 1 119 TYR HD2 H 219.029 -17.438 -1.994 1.00 . . A 119 TYR HD2 1 1
A 14 30600 1 1 119 TYR HE1 H 217.441 -12.742 -2.152 1.00 . . A 119 TYR HE1 1 1
A 14 30601 1 1 119 TYR HE2 H 216.902 -16.886 -3.143 1.00 . . A 119 TYR HE2 1 1
A 14 30602 1 1 119 TYR HH H 216.052 -14.271 -4.278 1.00 . . A 119 TYR HH 1 1
A 14 30603 1 1 119 TYR N N 222.024 -15.097 1.188 1.00 . . A 119 TYR N 1 1
A 14 30604 1 1 119 TYR O O 218.883 -16.534 1.925 1.00 . . A 119 TYR O 1 1
A 14 30605 1 1 119 TYR OH O 215.851 -14.472 -3.361 1.00 . . A 119 TYR OH 1 1
A 14 30606 1 1 120 TYR C C 221.486 -19.372 3.364 1.00 . . A 120 TYR C 1 1
A 14 30607 1 1 120 TYR CA C 220.332 -18.699 2.615 1.00 . . A 120 TYR CA 1 1
A 14 30608 1 1 120 TYR CB C 219.744 -19.648 1.570 1.00 . . A 120 TYR CB 1 1
A 14 30609 1 1 120 TYR CD1 C 218.346 -21.267 2.905 1.00 . . A 120 TYR CD1 1 1
A 14 30610 1 1 120 TYR CD2 C 217.227 -19.528 1.638 1.00 . . A 120 TYR CD2 1 1
A 14 30611 1 1 120 TYR CE1 C 217.106 -21.741 3.348 1.00 . . A 120 TYR CE1 1 1
A 14 30612 1 1 120 TYR CE2 C 215.986 -20.003 2.081 1.00 . . A 120 TYR CE2 1 1
A 14 30613 1 1 120 TYR CG C 218.407 -20.160 2.048 1.00 . . A 120 TYR CG 1 1
A 14 30614 1 1 120 TYR CZ C 215.926 -21.109 2.936 1.00 . . A 120 TYR CZ 1 1
A 14 30615 1 1 120 TYR H H 221.769 -17.514 1.531 1.00 . . A 120 TYR H 1 1
A 14 30616 1 1 120 TYR HA H 219.563 -18.387 3.305 1.00 . . A 120 TYR HA 1 1
A 14 30617 1 1 120 TYR HB2 H 219.615 -19.120 0.637 1.00 . . A 120 TYR HB2 1 1
A 14 30618 1 1 120 TYR HB3 H 220.415 -20.481 1.422 1.00 . . A 120 TYR HB3 1 1
A 14 30619 1 1 120 TYR HD1 H 219.255 -21.754 3.222 1.00 . . A 120 TYR HD1 1 1
A 14 30620 1 1 120 TYR HD2 H 217.273 -18.675 0.978 1.00 . . A 120 TYR HD2 1 1
A 14 30621 1 1 120 TYR HE1 H 217.059 -22.595 4.008 1.00 . . A 120 TYR HE1 1 1
A 14 30622 1 1 120 TYR HE2 H 215.077 -19.516 1.764 1.00 . . A 120 TYR HE2 1 1
A 14 30623 1 1 120 TYR HH H 214.088 -20.842 3.376 1.00 . . A 120 TYR HH 1 1
A 14 30624 1 1 120 TYR N N 220.838 -17.532 1.836 1.00 . . A 120 TYR N 1 1
A 14 30625 1 1 120 TYR O O 221.731 -20.553 3.215 1.00 . . A 120 TYR O 1 1
A 14 30626 1 1 120 TYR OH O 214.704 -21.577 3.375 1.00 . . A 120 TYR OH 1 1
A 14 30627 1 1 121 SER C C 223.957 -18.180 5.854 1.00 . . A 121 SER C 1 1
A 14 30628 1 1 121 SER CA C 223.333 -19.226 4.926 1.00 . . A 121 SER CA 1 1
A 14 30629 1 1 121 SER CB C 224.334 -19.661 3.858 1.00 . . A 121 SER CB 1 1
A 14 30630 1 1 121 SER H H 221.982 -17.678 4.274 1.00 . . A 121 SER H 1 1
A 14 30631 1 1 121 SER HA H 223.001 -20.083 5.492 1.00 . . A 121 SER HA 1 1
A 14 30632 1 1 121 SER HB2 H 223.827 -19.792 2.917 1.00 . . A 121 SER HB2 1 1
A 14 30633 1 1 121 SER HB3 H 225.096 -18.900 3.750 1.00 . . A 121 SER HB3 1 1
A 14 30634 1 1 121 SER HG H 225.655 -21.073 3.644 1.00 . . A 121 SER HG 1 1
A 14 30635 1 1 121 SER N N 222.195 -18.629 4.169 1.00 . . A 121 SER N 1 1
A 14 30636 1 1 121 SER O O 224.107 -17.029 5.497 1.00 . . A 121 SER O 1 1
A 14 30637 1 1 121 SER OG O 224.928 -20.893 4.245 1.00 . . A 121 SER OG 1 1
A 14 30638 1 1 122 SER C C 226.040 -16.799 7.295 1.00 . . A 122 SER C 1 1
A 14 30639 1 1 122 SER CA C 224.937 -17.599 7.994 1.00 . . A 122 SER CA 1 1
A 14 30640 1 1 122 SER CB C 225.525 -18.458 9.114 1.00 . . A 122 SER CB 1 1
A 14 30641 1 1 122 SER H H 224.194 -19.505 7.314 1.00 . . A 122 SER H 1 1
A 14 30642 1 1 122 SER HA H 224.186 -16.937 8.394 1.00 . . A 122 SER HA 1 1
A 14 30643 1 1 122 SER HB2 H 226.146 -19.229 8.691 1.00 . . A 122 SER HB2 1 1
A 14 30644 1 1 122 SER HB3 H 226.122 -17.835 9.767 1.00 . . A 122 SER HB3 1 1
A 14 30645 1 1 122 SER HG H 223.729 -19.194 9.250 1.00 . . A 122 SER HG 1 1
A 14 30646 1 1 122 SER N N 224.323 -18.571 7.044 1.00 . . A 122 SER N 1 1
A 14 30647 1 1 122 SER O O 226.312 -15.666 7.640 1.00 . . A 122 SER O 1 1
A 14 30648 1 1 122 SER OG O 224.467 -19.060 9.848 1.00 . . A 122 SER OG 1 1
A 14 30649 1 1 123 ASP C C 227.224 -15.339 5.015 1.00 . . A 123 ASP C 1 1
A 14 30650 1 1 123 ASP CA C 227.763 -16.650 5.597 1.00 . . A 123 ASP CA 1 1
A 14 30651 1 1 123 ASP CB C 228.202 -17.594 4.477 1.00 . . A 123 ASP CB 1 1
A 14 30652 1 1 123 ASP CG C 229.142 -18.658 5.046 1.00 . . A 123 ASP CG 1 1
A 14 30653 1 1 123 ASP H H 226.445 -18.294 6.051 1.00 . . A 123 ASP H 1 1
A 14 30654 1 1 123 ASP HA H 228.590 -16.456 6.261 1.00 . . A 123 ASP HA 1 1
A 14 30655 1 1 123 ASP HB2 H 227.333 -18.071 4.047 1.00 . . A 123 ASP HB2 1 1
A 14 30656 1 1 123 ASP HB3 H 228.719 -17.031 3.713 1.00 . . A 123 ASP HB3 1 1
A 14 30657 1 1 123 ASP N N 226.678 -17.379 6.315 1.00 . . A 123 ASP N 1 1
A 14 30658 1 1 123 ASP O O 226.293 -15.332 4.235 1.00 . . A 123 ASP O 1 1
A 14 30659 1 1 123 ASP OD1 O 230.313 -18.359 5.213 1.00 . . A 123 ASP OD1 1 1
A 14 30660 1 1 123 ASP OD2 O 228.675 -19.756 5.305 1.00 . . A 123 ASP OD2 1 1
A 14 30661 1 1 124 GLY C C 226.743 -12.090 6.001 1.00 . . A 124 GLY C 1 1
A 14 30662 1 1 124 GLY CA C 227.324 -12.924 4.859 1.00 . . A 124 GLY CA 1 1
A 14 30663 1 1 124 GLY H H 228.553 -14.259 6.020 1.00 . . A 124 GLY H 1 1
A 14 30664 1 1 124 GLY HA2 H 228.152 -12.393 4.409 1.00 . . A 124 GLY HA2 1 1
A 14 30665 1 1 124 GLY HA3 H 226.559 -13.095 4.117 1.00 . . A 124 GLY HA3 1 1
A 14 30666 1 1 124 GLY N N 227.804 -14.231 5.390 1.00 . . A 124 GLY N 1 1
A 14 30667 1 1 124 GLY O O 227.175 -10.985 6.256 1.00 . . A 124 GLY O 1 1
A 14 30668 1 1 125 PHE C C 226.197 -11.010 8.542 1.00 . . A 125 PHE C 1 1
A 14 30669 1 1 125 PHE CA C 225.144 -11.857 7.817 1.00 . . A 125 PHE CA 1 1
A 14 30670 1 1 125 PHE CB C 224.575 -12.933 8.744 1.00 . . A 125 PHE CB 1 1
A 14 30671 1 1 125 PHE CD1 C 222.936 -13.196 6.846 1.00 . . A 125 PHE CD1 1 1
A 14 30672 1 1 125 PHE CD2 C 222.394 -14.172 8.998 1.00 . . A 125 PHE CD2 1 1
A 14 30673 1 1 125 PHE CE1 C 221.725 -13.671 6.325 1.00 . . A 125 PHE CE1 1 1
A 14 30674 1 1 125 PHE CE2 C 221.184 -14.647 8.478 1.00 . . A 125 PHE CE2 1 1
A 14 30675 1 1 125 PHE CG C 223.269 -13.445 8.183 1.00 . . A 125 PHE CG 1 1
A 14 30676 1 1 125 PHE CZ C 220.850 -14.397 7.141 1.00 . . A 125 PHE CZ 1 1
A 14 30677 1 1 125 PHE H H 225.431 -13.507 6.461 1.00 . . A 125 PHE H 1 1
A 14 30678 1 1 125 PHE HA H 224.346 -11.231 7.453 1.00 . . A 125 PHE HA 1 1
A 14 30679 1 1 125 PHE HB2 H 225.277 -13.750 8.821 1.00 . . A 125 PHE HB2 1 1
A 14 30680 1 1 125 PHE HB3 H 224.405 -12.512 9.724 1.00 . . A 125 PHE HB3 1 1
A 14 30681 1 1 125 PHE HD1 H 223.610 -12.635 6.216 1.00 . . A 125 PHE HD1 1 1
A 14 30682 1 1 125 PHE HD2 H 222.651 -14.366 10.029 1.00 . . A 125 PHE HD2 1 1
A 14 30683 1 1 125 PHE HE1 H 221.469 -13.478 5.294 1.00 . . A 125 PHE HE1 1 1
A 14 30684 1 1 125 PHE HE2 H 220.508 -15.207 9.107 1.00 . . A 125 PHE HE2 1 1
A 14 30685 1 1 125 PHE HZ H 219.918 -14.763 6.739 1.00 . . A 125 PHE HZ 1 1
A 14 30686 1 1 125 PHE N N 225.763 -12.614 6.689 1.00 . . A 125 PHE N 1 1
A 14 30687 1 1 125 PHE O O 226.027 -9.816 8.696 1.00 . . A 125 PHE O 1 1
A 14 30688 1 1 126 PRO C C 229.114 -10.037 8.693 1.00 . . A 126 PRO C 1 1
A 14 30689 1 1 126 PRO CA C 228.345 -10.932 9.669 1.00 . . A 126 PRO CA 1 1
A 14 30690 1 1 126 PRO CB C 229.233 -12.057 10.197 1.00 . . A 126 PRO CB 1 1
A 14 30691 1 1 126 PRO CD C 227.544 -13.084 8.820 1.00 . . A 126 PRO CD 1 1
A 14 30692 1 1 126 PRO CG C 228.968 -13.215 9.290 1.00 . . A 126 PRO CG 1 1
A 14 30693 1 1 126 PRO HA H 227.951 -10.355 10.489 1.00 . . A 126 PRO HA 1 1
A 14 30694 1 1 126 PRO HB2 H 230.274 -11.767 10.148 1.00 . . A 126 PRO HB2 1 1
A 14 30695 1 1 126 PRO HB3 H 228.958 -12.310 11.209 1.00 . . A 126 PRO HB3 1 1
A 14 30696 1 1 126 PRO HD2 H 227.457 -13.394 7.788 1.00 . . A 126 PRO HD2 1 1
A 14 30697 1 1 126 PRO HD3 H 226.884 -13.660 9.449 1.00 . . A 126 PRO HD3 1 1
A 14 30698 1 1 126 PRO HG2 H 229.644 -13.185 8.446 1.00 . . A 126 PRO HG2 1 1
A 14 30699 1 1 126 PRO HG3 H 229.089 -14.142 9.829 1.00 . . A 126 PRO HG3 1 1
A 14 30700 1 1 126 PRO N N 227.257 -11.651 8.961 1.00 . . A 126 PRO N 1 1
A 14 30701 1 1 126 PRO O O 229.185 -8.834 8.862 1.00 . . A 126 PRO O 1 1
A 14 30702 1 1 127 THR C C 229.573 -8.651 6.164 1.00 . . A 127 THR C 1 1
A 14 30703 1 1 127 THR CA C 230.451 -9.791 6.686 1.00 . . A 127 THR CA 1 1
A 14 30704 1 1 127 THR CB C 230.807 -10.757 5.555 1.00 . . A 127 THR CB 1 1
A 14 30705 1 1 127 THR CG2 C 231.581 -10.009 4.468 1.00 . . A 127 THR CG2 1 1
A 14 30706 1 1 127 THR H H 229.621 -11.581 7.552 1.00 . . A 127 THR H 1 1
A 14 30707 1 1 127 THR HA H 231.351 -9.401 7.135 1.00 . . A 127 THR HA 1 1
A 14 30708 1 1 127 THR HB H 229.902 -11.165 5.131 1.00 . . A 127 THR HB 1 1
A 14 30709 1 1 127 THR HG1 H 231.049 -12.371 6.613 1.00 . . A 127 THR HG1 1 1
A 14 30710 1 1 127 THR HG21 H 231.909 -10.709 3.713 1.00 . . A 127 THR HG21 1 1
A 14 30711 1 1 127 THR HG22 H 232.440 -9.523 4.906 1.00 . . A 127 THR HG22 1 1
A 14 30712 1 1 127 THR HG23 H 230.939 -9.267 4.015 1.00 . . A 127 THR HG23 1 1
A 14 30713 1 1 127 THR N N 229.690 -10.612 7.672 1.00 . . A 127 THR N 1 1
A 14 30714 1 1 127 THR O O 229.980 -7.507 6.136 1.00 . . A 127 THR O 1 1
A 14 30715 1 1 127 THR OG1 O 231.608 -11.812 6.069 1.00 . . A 127 THR OG1 1 1
A 14 30716 1 1 128 MET C C 227.452 -6.704 6.220 1.00 . . A 128 MET C 1 1
A 14 30717 1 1 128 MET CA C 227.469 -7.882 5.242 1.00 . . A 128 MET CA 1 1
A 14 30718 1 1 128 MET CB C 226.088 -8.532 5.160 1.00 . . A 128 MET CB 1 1
A 14 30719 1 1 128 MET CE C 223.260 -7.730 5.648 1.00 . . A 128 MET CE 1 1
A 14 30720 1 1 128 MET CG C 225.345 -8.003 3.932 1.00 . . A 128 MET CG 1 1
A 14 30721 1 1 128 MET H H 228.060 -9.881 5.790 1.00 . . A 128 MET H 1 1
A 14 30722 1 1 128 MET HA H 227.785 -7.557 4.264 1.00 . . A 128 MET HA 1 1
A 14 30723 1 1 128 MET HB2 H 226.199 -9.604 5.079 1.00 . . A 128 MET HB2 1 1
A 14 30724 1 1 128 MET HB3 H 225.524 -8.294 6.049 1.00 . . A 128 MET HB3 1 1
A 14 30725 1 1 128 MET HE1 H 223.681 -6.735 5.679 1.00 . . A 128 MET HE1 1 1
A 14 30726 1 1 128 MET HE2 H 223.703 -8.332 6.425 1.00 . . A 128 MET HE2 1 1
A 14 30727 1 1 128 MET HE3 H 222.190 -7.679 5.802 1.00 . . A 128 MET HE3 1 1
A 14 30728 1 1 128 MET HG2 H 225.425 -6.927 3.897 1.00 . . A 128 MET HG2 1 1
A 14 30729 1 1 128 MET HG3 H 225.780 -8.426 3.037 1.00 . . A 128 MET HG3 1 1
A 14 30730 1 1 128 MET N N 228.371 -8.953 5.756 1.00 . . A 128 MET N 1 1
A 14 30731 1 1 128 MET O O 227.958 -5.638 5.933 1.00 . . A 128 MET O 1 1
A 14 30732 1 1 128 MET SD S 223.601 -8.477 4.035 1.00 . . A 128 MET SD 1 1
A 14 30733 1 1 129 PHE C C 228.200 -5.093 8.438 1.00 . . A 129 PHE C 1 1
A 14 30734 1 1 129 PHE CA C 226.836 -5.784 8.375 1.00 . . A 129 PHE CA 1 1
A 14 30735 1 1 129 PHE CB C 226.513 -6.464 9.707 1.00 . . A 129 PHE CB 1 1
A 14 30736 1 1 129 PHE CD1 C 225.248 -4.389 10.384 1.00 . . A 129 PHE CD1 1 1
A 14 30737 1 1 129 PHE CD2 C 226.656 -5.485 12.026 1.00 . . A 129 PHE CD2 1 1
A 14 30738 1 1 129 PHE CE1 C 224.892 -3.424 11.335 1.00 . . A 129 PHE CE1 1 1
A 14 30739 1 1 129 PHE CE2 C 226.300 -4.521 12.976 1.00 . . A 129 PHE CE2 1 1
A 14 30740 1 1 129 PHE CG C 226.129 -5.420 10.730 1.00 . . A 129 PHE CG 1 1
A 14 30741 1 1 129 PHE CZ C 225.418 -3.490 12.631 1.00 . . A 129 PHE CZ 1 1
A 14 30742 1 1 129 PHE H H 226.480 -7.761 7.593 1.00 . . A 129 PHE H 1 1
A 14 30743 1 1 129 PHE HA H 226.063 -5.075 8.123 1.00 . . A 129 PHE HA 1 1
A 14 30744 1 1 129 PHE HB2 H 225.691 -7.150 9.569 1.00 . . A 129 PHE HB2 1 1
A 14 30745 1 1 129 PHE HB3 H 227.380 -7.005 10.054 1.00 . . A 129 PHE HB3 1 1
A 14 30746 1 1 129 PHE HD1 H 224.841 -4.338 9.385 1.00 . . A 129 PHE HD1 1 1
A 14 30747 1 1 129 PHE HD2 H 227.335 -6.281 12.293 1.00 . . A 129 PHE HD2 1 1
A 14 30748 1 1 129 PHE HE1 H 224.213 -2.628 11.069 1.00 . . A 129 PHE HE1 1 1
A 14 30749 1 1 129 PHE HE2 H 226.706 -4.572 13.975 1.00 . . A 129 PHE HE2 1 1
A 14 30750 1 1 129 PHE HZ H 225.144 -2.745 13.363 1.00 . . A 129 PHE HZ 1 1
A 14 30751 1 1 129 PHE N N 226.877 -6.892 7.379 1.00 . . A 129 PHE N 1 1
A 14 30752 1 1 129 PHE O O 228.310 -3.894 8.269 1.00 . . A 129 PHE O 1 1
A 14 30753 1 1 130 ALA C C 230.842 -4.385 7.484 1.00 . . A 130 ALA C 1 1
A 14 30754 1 1 130 ALA CA C 230.599 -5.228 8.737 1.00 . . A 130 ALA CA 1 1
A 14 30755 1 1 130 ALA CB C 231.571 -6.408 8.789 1.00 . . A 130 ALA CB 1 1
A 14 30756 1 1 130 ALA H H 229.136 -6.810 8.801 1.00 . . A 130 ALA H 1 1
A 14 30757 1 1 130 ALA HA H 230.700 -4.625 9.626 1.00 . . A 130 ALA HA 1 1
A 14 30758 1 1 130 ALA HB1 H 231.567 -6.919 7.838 1.00 . . A 130 ALA HB1 1 1
A 14 30759 1 1 130 ALA HB2 H 231.265 -7.092 9.567 1.00 . . A 130 ALA HB2 1 1
A 14 30760 1 1 130 ALA HB3 H 232.567 -6.045 8.998 1.00 . . A 130 ALA HB3 1 1
A 14 30761 1 1 130 ALA N N 229.243 -5.843 8.673 1.00 . . A 130 ALA N 1 1
A 14 30762 1 1 130 ALA O O 231.407 -3.312 7.545 1.00 . . A 130 ALA O 1 1
A 14 30763 1 1 131 SER C C 229.781 -2.800 5.142 1.00 . . A 131 SER C 1 1
A 14 30764 1 1 131 SER CA C 230.607 -4.087 5.091 1.00 . . A 131 SER CA 1 1
A 14 30765 1 1 131 SER CB C 230.106 -5.005 3.977 1.00 . . A 131 SER CB 1 1
A 14 30766 1 1 131 SER H H 229.951 -5.727 6.323 1.00 . . A 131 SER H 1 1
A 14 30767 1 1 131 SER HA H 231.650 -3.862 4.944 1.00 . . A 131 SER HA 1 1
A 14 30768 1 1 131 SER HB2 H 229.099 -5.323 4.194 1.00 . . A 131 SER HB2 1 1
A 14 30769 1 1 131 SER HB3 H 230.115 -4.467 3.038 1.00 . . A 131 SER HB3 1 1
A 14 30770 1 1 131 SER HG H 230.957 -6.573 4.753 1.00 . . A 131 SER HG 1 1
A 14 30771 1 1 131 SER N N 230.410 -4.861 6.348 1.00 . . A 131 SER N 1 1
A 14 30772 1 1 131 SER O O 230.306 -1.709 5.032 1.00 . . A 131 SER O 1 1
A 14 30773 1 1 131 SER OG O 230.950 -6.146 3.893 1.00 . . A 131 SER OG 1 1
A 14 30774 1 1 132 ILE C C 228.316 -0.646 6.271 1.00 . . A 132 ILE C 1 1
A 14 30775 1 1 132 ILE CA C 227.642 -1.695 5.383 1.00 . . A 132 ILE CA 1 1
A 14 30776 1 1 132 ILE CB C 226.328 -2.152 6.018 1.00 . . A 132 ILE CB 1 1
A 14 30777 1 1 132 ILE CD1 C 225.186 -2.012 3.796 1.00 . . A 132 ILE CD1 1 1
A 14 30778 1 1 132 ILE CG1 C 225.487 -2.916 4.995 1.00 . . A 132 ILE CG1 1 1
A 14 30779 1 1 132 ILE CG2 C 225.546 -0.932 6.494 1.00 . . A 132 ILE CG2 1 1
A 14 30780 1 1 132 ILE H H 228.087 -3.803 5.409 1.00 . . A 132 ILE H 1 1
A 14 30781 1 1 132 ILE HA H 227.461 -1.301 4.395 1.00 . . A 132 ILE HA 1 1
A 14 30782 1 1 132 ILE HB H 226.541 -2.793 6.862 1.00 . . A 132 ILE HB 1 1
A 14 30783 1 1 132 ILE HD11 H 225.312 -0.978 4.083 1.00 . . A 132 ILE HD11 1 1
A 14 30784 1 1 132 ILE HD12 H 224.168 -2.173 3.471 1.00 . . A 132 ILE HD12 1 1
A 14 30785 1 1 132 ILE HD13 H 225.862 -2.247 2.988 1.00 . . A 132 ILE HD13 1 1
A 14 30786 1 1 132 ILE HG12 H 226.028 -3.790 4.662 1.00 . . A 132 ILE HG12 1 1
A 14 30787 1 1 132 ILE HG13 H 224.558 -3.218 5.456 1.00 . . A 132 ILE HG13 1 1
A 14 30788 1 1 132 ILE HG21 H 224.586 -1.245 6.876 1.00 . . A 132 ILE HG21 1 1
A 14 30789 1 1 132 ILE HG22 H 225.399 -0.253 5.667 1.00 . . A 132 ILE HG22 1 1
A 14 30790 1 1 132 ILE HG23 H 226.099 -0.432 7.275 1.00 . . A 132 ILE HG23 1 1
A 14 30791 1 1 132 ILE N N 228.492 -2.916 5.316 1.00 . . A 132 ILE N 1 1
A 14 30792 1 1 132 ILE O O 228.425 0.510 5.915 1.00 . . A 132 ILE O 1 1
A 14 30793 1 1 133 SER C C 230.805 0.322 7.813 1.00 . . A 133 SER C 1 1
A 14 30794 1 1 133 SER CA C 229.429 -0.078 8.352 1.00 . . A 133 SER CA 1 1
A 14 30795 1 1 133 SER CB C 229.572 -0.831 9.675 1.00 . . A 133 SER CB 1 1
A 14 30796 1 1 133 SER H H 228.663 -1.985 7.698 1.00 . . A 133 SER H 1 1
A 14 30797 1 1 133 SER HA H 228.810 0.793 8.491 1.00 . . A 133 SER HA 1 1
A 14 30798 1 1 133 SER HB2 H 228.658 -0.752 10.238 1.00 . . A 133 SER HB2 1 1
A 14 30799 1 1 133 SER HB3 H 229.780 -1.873 9.473 1.00 . . A 133 SER HB3 1 1
A 14 30800 1 1 133 SER HG H 231.069 -0.965 10.911 1.00 . . A 133 SER HG 1 1
A 14 30801 1 1 133 SER N N 228.765 -1.046 7.431 1.00 . . A 133 SER N 1 1
A 14 30802 1 1 133 SER O O 231.059 1.478 7.536 1.00 . . A 133 SER O 1 1
A 14 30803 1 1 133 SER OG O 230.636 -0.259 10.427 1.00 . . A 133 SER OG 1 1
A 14 30804 1 1 134 LYS C C 232.947 0.663 5.948 1.00 . . A 134 LYS C 1 1
A 14 30805 1 1 134 LYS CA C 233.055 -0.285 7.149 1.00 . . A 134 LYS CA 1 1
A 14 30806 1 1 134 LYS CB C 233.669 -1.626 6.735 1.00 . . A 134 LYS CB 1 1
A 14 30807 1 1 134 LYS CD C 234.404 -1.347 4.362 1.00 . . A 134 LYS CD 1 1
A 14 30808 1 1 134 LYS CE C 235.171 -2.487 3.686 1.00 . . A 134 LYS CE 1 1
A 14 30809 1 1 134 LYS CG C 233.323 -1.930 5.274 1.00 . . A 134 LYS CG 1 1
A 14 30810 1 1 134 LYS H H 231.474 -1.546 7.897 1.00 . . A 134 LYS H 1 1
A 14 30811 1 1 134 LYS HA H 233.650 0.165 7.928 1.00 . . A 134 LYS HA 1 1
A 14 30812 1 1 134 LYS HB2 H 234.742 -1.578 6.847 1.00 . . A 134 LYS HB2 1 1
A 14 30813 1 1 134 LYS HB3 H 233.276 -2.409 7.365 1.00 . . A 134 LYS HB3 1 1
A 14 30814 1 1 134 LYS HD2 H 233.943 -0.726 3.608 1.00 . . A 134 LYS HD2 1 1
A 14 30815 1 1 134 LYS HD3 H 235.090 -0.754 4.948 1.00 . . A 134 LYS HD3 1 1
A 14 30816 1 1 134 LYS HE2 H 234.490 -3.274 3.392 1.00 . . A 134 LYS HE2 1 1
A 14 30817 1 1 134 LYS HE3 H 235.717 -2.118 2.832 1.00 . . A 134 LYS HE3 1 1
A 14 30818 1 1 134 LYS HG2 H 233.270 -3.000 5.133 1.00 . . A 134 LYS HG2 1 1
A 14 30819 1 1 134 LYS HG3 H 232.371 -1.485 5.029 1.00 . . A 134 LYS HG3 1 1
A 14 30820 1 1 134 LYS HZ1 H 236.951 -2.356 4.757 1.00 . . A 134 LYS HZ1 1 1
A 14 30821 1 1 134 LYS HZ2 H 236.419 -3.947 4.488 1.00 . . A 134 LYS HZ2 1 1
A 14 30822 1 1 134 LYS HZ3 H 235.651 -2.976 5.651 1.00 . . A 134 LYS HZ3 1 1
A 14 30823 1 1 134 LYS N N 231.696 -0.620 7.665 1.00 . . A 134 LYS N 1 1
A 14 30824 1 1 134 LYS NZ N 236.119 -2.978 4.723 1.00 . . A 134 LYS NZ 1 1
A 14 30825 1 1 134 LYS O O 233.867 1.392 5.637 1.00 . . A 134 LYS O 1 1
A 14 30826 1 1 135 GLU C C 230.616 2.633 4.405 1.00 . . A 135 GLU C 1 1
A 14 30827 1 1 135 GLU CA C 231.665 1.560 4.099 1.00 . . A 135 GLU CA 1 1
A 14 30828 1 1 135 GLU CB C 231.188 0.651 2.966 1.00 . . A 135 GLU CB 1 1
A 14 30829 1 1 135 GLU CD C 233.028 -0.086 1.445 1.00 . . A 135 GLU CD 1 1
A 14 30830 1 1 135 GLU CG C 231.957 0.980 1.686 1.00 . . A 135 GLU CG 1 1
A 14 30831 1 1 135 GLU H H 231.097 0.065 5.542 1.00 . . A 135 GLU H 1 1
A 14 30832 1 1 135 GLU HA H 232.606 2.016 3.835 1.00 . . A 135 GLU HA 1 1
A 14 30833 1 1 135 GLU HB2 H 231.362 -0.381 3.237 1.00 . . A 135 GLU HB2 1 1
A 14 30834 1 1 135 GLU HB3 H 230.133 0.806 2.800 1.00 . . A 135 GLU HB3 1 1
A 14 30835 1 1 135 GLU HG2 H 231.272 0.999 0.850 1.00 . . A 135 GLU HG2 1 1
A 14 30836 1 1 135 GLU HG3 H 232.429 1.945 1.787 1.00 . . A 135 GLU HG3 1 1
A 14 30837 1 1 135 GLU N N 231.829 0.658 5.275 1.00 . . A 135 GLU N 1 1
A 14 30838 1 1 135 GLU O O 230.122 3.304 3.522 1.00 . . A 135 GLU O 1 1
A 14 30839 1 1 135 GLU OE1 O 232.760 -1.242 1.726 1.00 . . A 135 GLU OE1 1 1
A 14 30840 1 1 135 GLU OE2 O 234.099 0.273 0.983 1.00 . . A 135 GLU OE2 1 1
A 14 30841 1 1 136 MET C C 229.869 4.863 6.959 1.00 . . A 136 MET C 1 1
A 14 30842 1 1 136 MET CA C 229.254 3.816 6.023 1.00 . . A 136 MET CA 1 1
A 14 30843 1 1 136 MET CB C 228.154 3.028 6.738 1.00 . . A 136 MET CB 1 1
A 14 30844 1 1 136 MET CE C 226.704 5.180 5.040 1.00 . . A 136 MET CE 1 1
A 14 30845 1 1 136 MET CG C 227.190 3.992 7.431 1.00 . . A 136 MET CG 1 1
A 14 30846 1 1 136 MET H H 230.684 2.238 6.349 1.00 . . A 136 MET H 1 1
A 14 30847 1 1 136 MET HA H 228.856 4.288 5.140 1.00 . . A 136 MET HA 1 1
A 14 30848 1 1 136 MET HB2 H 227.612 2.435 6.015 1.00 . . A 136 MET HB2 1 1
A 14 30849 1 1 136 MET HB3 H 228.599 2.377 7.474 1.00 . . A 136 MET HB3 1 1
A 14 30850 1 1 136 MET HE1 H 227.473 5.794 5.488 1.00 . . A 136 MET HE1 1 1
A 14 30851 1 1 136 MET HE2 H 226.033 5.804 4.473 1.00 . . A 136 MET HE2 1 1
A 14 30852 1 1 136 MET HE3 H 227.155 4.450 4.382 1.00 . . A 136 MET HE3 1 1
A 14 30853 1 1 136 MET HG2 H 226.836 3.545 8.349 1.00 . . A 136 MET HG2 1 1
A 14 30854 1 1 136 MET HG3 H 227.699 4.916 7.654 1.00 . . A 136 MET HG3 1 1
A 14 30855 1 1 136 MET N N 230.274 2.793 5.654 1.00 . . A 136 MET N 1 1
A 14 30856 1 1 136 MET O O 229.390 5.975 7.060 1.00 . . A 136 MET O 1 1
A 14 30857 1 1 136 MET SD S 225.783 4.326 6.343 1.00 . . A 136 MET SD 1 1
A 14 30858 1 1 137 LYS C C 232.495 6.431 7.781 1.00 . . A 137 LYS C 1 1
A 14 30859 1 1 137 LYS CA C 231.568 5.498 8.564 1.00 . . A 137 LYS CA 1 1
A 14 30860 1 1 137 LYS CB C 232.369 4.646 9.551 1.00 . . A 137 LYS CB 1 1
A 14 30861 1 1 137 LYS CD C 232.015 5.899 11.686 1.00 . . A 137 LYS CD 1 1
A 14 30862 1 1 137 LYS CE C 233.210 5.619 12.600 1.00 . . A 137 LYS CE 1 1
A 14 30863 1 1 137 LYS CG C 231.659 4.631 10.906 1.00 . . A 137 LYS CG 1 1
A 14 30864 1 1 137 LYS H H 231.304 3.619 7.543 1.00 . . A 137 LYS H 1 1
A 14 30865 1 1 137 LYS HA H 230.818 6.066 9.090 1.00 . . A 137 LYS HA 1 1
A 14 30866 1 1 137 LYS HB2 H 232.448 3.637 9.173 1.00 . . A 137 LYS HB2 1 1
A 14 30867 1 1 137 LYS HB3 H 233.357 5.066 9.669 1.00 . . A 137 LYS HB3 1 1
A 14 30868 1 1 137 LYS HD2 H 232.267 6.688 10.993 1.00 . . A 137 LYS HD2 1 1
A 14 30869 1 1 137 LYS HD3 H 231.170 6.202 12.285 1.00 . . A 137 LYS HD3 1 1
A 14 30870 1 1 137 LYS HE2 H 232.953 4.867 13.334 1.00 . . A 137 LYS HE2 1 1
A 14 30871 1 1 137 LYS HE3 H 234.063 5.306 12.020 1.00 . . A 137 LYS HE3 1 1
A 14 30872 1 1 137 LYS HG2 H 230.590 4.590 10.753 1.00 . . A 137 LYS HG2 1 1
A 14 30873 1 1 137 LYS HG3 H 231.975 3.765 11.468 1.00 . . A 137 LYS HG3 1 1
A 14 30874 1 1 137 LYS HZ1 H 233.959 6.746 14.182 1.00 . . A 137 LYS HZ1 1 1
A 14 30875 1 1 137 LYS HZ2 H 232.605 7.435 13.420 1.00 . . A 137 LYS HZ2 1 1
A 14 30876 1 1 137 LYS HZ3 H 234.126 7.487 12.665 1.00 . . A 137 LYS HZ3 1 1
A 14 30877 1 1 137 LYS N N 230.927 4.518 7.640 1.00 . . A 137 LYS N 1 1
A 14 30878 1 1 137 LYS NZ N 233.497 6.920 13.267 1.00 . . A 137 LYS NZ 1 1
A 14 30879 1 1 137 LYS O O 232.457 7.633 7.955 1.00 . . A 137 LYS O 1 1
A 14 30880 1 1 138 PRO C C 233.521 7.279 4.939 1.00 . . A 138 PRO C 1 1
A 14 30881 1 1 138 PRO CA C 234.250 6.630 6.120 1.00 . . A 138 PRO CA 1 1
A 14 30882 1 1 138 PRO CB C 235.251 5.588 5.634 1.00 . . A 138 PRO CB 1 1
A 14 30883 1 1 138 PRO CD C 233.407 4.403 6.676 1.00 . . A 138 PRO CD 1 1
A 14 30884 1 1 138 PRO CG C 234.513 4.286 5.658 1.00 . . A 138 PRO CG 1 1
A 14 30885 1 1 138 PRO HA H 234.748 7.373 6.719 1.00 . . A 138 PRO HA 1 1
A 14 30886 1 1 138 PRO HB2 H 235.572 5.821 4.629 1.00 . . A 138 PRO HB2 1 1
A 14 30887 1 1 138 PRO HB3 H 236.097 5.543 6.301 1.00 . . A 138 PRO HB3 1 1
A 14 30888 1 1 138 PRO HD2 H 232.482 4.022 6.266 1.00 . . A 138 PRO HD2 1 1
A 14 30889 1 1 138 PRO HD3 H 233.667 3.877 7.581 1.00 . . A 138 PRO HD3 1 1
A 14 30890 1 1 138 PRO HG2 H 234.096 4.084 4.681 1.00 . . A 138 PRO HG2 1 1
A 14 30891 1 1 138 PRO HG3 H 235.184 3.489 5.942 1.00 . . A 138 PRO HG3 1 1
A 14 30892 1 1 138 PRO N N 233.301 5.843 6.939 1.00 . . A 138 PRO N 1 1
A 14 30893 1 1 138 PRO O O 234.074 8.095 4.228 1.00 . . A 138 PRO O 1 1
A 14 30894 1 1 139 PHE C C 230.535 8.568 4.106 1.00 . . A 139 PHE C 1 1
A 14 30895 1 1 139 PHE CA C 231.521 7.516 3.590 1.00 . . A 139 PHE CA 1 1
A 14 30896 1 1 139 PHE CB C 230.769 6.341 2.962 1.00 . . A 139 PHE CB 1 1
A 14 30897 1 1 139 PHE CD1 C 230.246 7.131 0.626 1.00 . . A 139 PHE CD1 1 1
A 14 30898 1 1 139 PHE CD2 C 228.457 7.064 2.262 1.00 . . A 139 PHE CD2 1 1
A 14 30899 1 1 139 PHE CE1 C 229.348 7.611 -0.335 1.00 . . A 139 PHE CE1 1 1
A 14 30900 1 1 139 PHE CE2 C 227.560 7.544 1.302 1.00 . . A 139 PHE CE2 1 1
A 14 30901 1 1 139 PHE CG C 229.800 6.858 1.925 1.00 . . A 139 PHE CG 1 1
A 14 30902 1 1 139 PHE CZ C 228.005 7.817 0.003 1.00 . . A 139 PHE CZ 1 1
A 14 30903 1 1 139 PHE H H 231.857 6.261 5.310 1.00 . . A 139 PHE H 1 1
A 14 30904 1 1 139 PHE HA H 232.194 7.951 2.869 1.00 . . A 139 PHE HA 1 1
A 14 30905 1 1 139 PHE HB2 H 231.475 5.671 2.494 1.00 . . A 139 PHE HB2 1 1
A 14 30906 1 1 139 PHE HB3 H 230.224 5.812 3.729 1.00 . . A 139 PHE HB3 1 1
A 14 30907 1 1 139 PHE HD1 H 231.282 6.973 0.366 1.00 . . A 139 PHE HD1 1 1
A 14 30908 1 1 139 PHE HD2 H 228.114 6.854 3.264 1.00 . . A 139 PHE HD2 1 1
A 14 30909 1 1 139 PHE HE1 H 229.691 7.822 -1.337 1.00 . . A 139 PHE HE1 1 1
A 14 30910 1 1 139 PHE HE2 H 226.524 7.702 1.562 1.00 . . A 139 PHE HE2 1 1
A 14 30911 1 1 139 PHE HZ H 227.312 8.187 -0.739 1.00 . . A 139 PHE HZ 1 1
A 14 30912 1 1 139 PHE N N 232.284 6.922 4.725 1.00 . . A 139 PHE N 1 1
A 14 30913 1 1 139 PHE O O 230.658 9.743 3.818 1.00 . . A 139 PHE O 1 1
A 14 30914 1 1 140 LEU C C 229.281 10.284 6.110 1.00 . . A 140 LEU C 1 1
A 14 30915 1 1 140 LEU CA C 228.564 9.132 5.402 1.00 . . A 140 LEU CA 1 1
A 14 30916 1 1 140 LEU CB C 227.721 8.332 6.396 1.00 . . A 140 LEU CB 1 1
A 14 30917 1 1 140 LEU CD1 C 225.455 9.380 6.505 1.00 . . A 140 LEU CD1 1 1
A 14 30918 1 1 140 LEU CD2 C 226.637 8.739 8.609 1.00 . . A 140 LEU CD2 1 1
A 14 30919 1 1 140 LEU CG C 226.819 9.281 7.189 1.00 . . A 140 LEU CG 1 1
A 14 30920 1 1 140 LEU H H 229.477 7.205 5.088 1.00 . . A 140 LEU H 1 1
A 14 30921 1 1 140 LEU HA H 227.940 9.507 4.607 1.00 . . A 140 LEU HA 1 1
A 14 30922 1 1 140 LEU HB2 H 227.110 7.620 5.858 1.00 . . A 140 LEU HB2 1 1
A 14 30923 1 1 140 LEU HB3 H 228.372 7.806 7.077 1.00 . . A 140 LEU HB3 1 1
A 14 30924 1 1 140 LEU HD11 H 224.784 8.648 6.930 1.00 . . A 140 LEU HD11 1 1
A 14 30925 1 1 140 LEU HD12 H 225.567 9.193 5.447 1.00 . . A 140 LEU HD12 1 1
A 14 30926 1 1 140 LEU HD13 H 225.048 10.370 6.654 1.00 . . A 140 LEU HD13 1 1
A 14 30927 1 1 140 LEU HD21 H 226.703 9.553 9.316 1.00 . . A 140 LEU HD21 1 1
A 14 30928 1 1 140 LEU HD22 H 227.411 8.016 8.820 1.00 . . A 140 LEU HD22 1 1
A 14 30929 1 1 140 LEU HD23 H 225.669 8.267 8.692 1.00 . . A 140 LEU HD23 1 1
A 14 30930 1 1 140 LEU HG H 227.273 10.261 7.231 1.00 . . A 140 LEU HG 1 1
A 14 30931 1 1 140 LEU N N 229.559 8.157 4.867 1.00 . . A 140 LEU N 1 1
A 14 30932 1 1 140 LEU O O 228.754 11.372 6.234 1.00 . . A 140 LEU O 1 1
A 14 30933 1 1 141 THR C C 232.023 11.973 6.286 1.00 . . A 141 THR C 1 1
A 14 30934 1 1 141 THR CA C 231.219 11.136 7.286 1.00 . . A 141 THR CA 1 1
A 14 30935 1 1 141 THR CB C 232.157 10.409 8.251 1.00 . . A 141 THR CB 1 1
A 14 30936 1 1 141 THR CG2 C 233.029 11.429 8.983 1.00 . . A 141 THR CG2 1 1
A 14 30937 1 1 141 THR H H 230.882 9.169 6.474 1.00 . . A 141 THR H 1 1
A 14 30938 1 1 141 THR HA H 230.538 11.763 7.837 1.00 . . A 141 THR HA 1 1
A 14 30939 1 1 141 THR HB H 232.789 9.732 7.698 1.00 . . A 141 THR HB 1 1
A 14 30940 1 1 141 THR HG1 H 231.974 9.392 9.899 1.00 . . A 141 THR HG1 1 1
A 14 30941 1 1 141 THR HG21 H 232.429 12.285 9.255 1.00 . . A 141 THR HG21 1 1
A 14 30942 1 1 141 THR HG22 H 233.835 11.744 8.337 1.00 . . A 141 THR HG22 1 1
A 14 30943 1 1 141 THR HG23 H 233.437 10.979 9.876 1.00 . . A 141 THR HG23 1 1
A 14 30944 1 1 141 THR N N 230.475 10.054 6.580 1.00 . . A 141 THR N 1 1
A 14 30945 1 1 141 THR O O 232.285 13.138 6.510 1.00 . . A 141 THR O 1 1
A 14 30946 1 1 141 THR OG1 O 231.387 9.676 9.194 1.00 . . A 141 THR OG1 1 1
A 14 30947 1 1 142 GLU C C 232.339 12.517 2.977 1.00 . . A 142 GLU C 1 1
A 14 30948 1 1 142 GLU CA C 233.209 12.161 4.185 1.00 . . A 142 GLU CA 1 1
A 14 30949 1 1 142 GLU CB C 234.349 11.228 3.771 1.00 . . A 142 GLU CB 1 1
A 14 30950 1 1 142 GLU CD C 236.684 11.321 4.657 1.00 . . A 142 GLU CD 1 1
A 14 30951 1 1 142 GLU CG C 235.239 10.939 4.982 1.00 . . A 142 GLU CG 1 1
A 14 30952 1 1 142 GLU H H 232.203 10.449 5.025 1.00 . . A 142 GLU H 1 1
A 14 30953 1 1 142 GLU HA H 233.611 13.056 4.633 1.00 . . A 142 GLU HA 1 1
A 14 30954 1 1 142 GLU HB2 H 233.937 10.303 3.396 1.00 . . A 142 GLU HB2 1 1
A 14 30955 1 1 142 GLU HB3 H 234.938 11.700 2.999 1.00 . . A 142 GLU HB3 1 1
A 14 30956 1 1 142 GLU HG2 H 234.894 11.516 5.828 1.00 . . A 142 GLU HG2 1 1
A 14 30957 1 1 142 GLU HG3 H 235.191 9.886 5.221 1.00 . . A 142 GLU HG3 1 1
A 14 30958 1 1 142 GLU N N 232.420 11.391 5.188 1.00 . . A 142 GLU N 1 1
A 14 30959 1 1 142 GLU O O 232.711 13.330 2.153 1.00 . . A 142 GLU O 1 1
A 14 30960 1 1 142 GLU OE1 O 236.875 12.340 4.016 1.00 . . A 142 GLU OE1 1 1
A 14 30961 1 1 142 GLU OE2 O 237.574 10.587 5.056 1.00 . . A 142 GLU OE2 1 1
A 14 30962 1 1 143 HIS C C 229.462 13.484 2.016 1.00 . . A 143 HIS C 1 1
A 14 30963 1 1 143 HIS CA C 230.295 12.238 1.710 1.00 . . A 143 HIS CA 1 1
A 14 30964 1 1 143 HIS CB C 229.394 11.013 1.555 1.00 . . A 143 HIS CB 1 1
A 14 30965 1 1 143 HIS CD2 C 227.432 10.583 -0.139 1.00 . . A 143 HIS CD2 1 1
A 14 30966 1 1 143 HIS CE1 C 228.216 11.702 -1.820 1.00 . . A 143 HIS CE1 1 1
A 14 30967 1 1 143 HIS CG C 228.637 11.106 0.259 1.00 . . A 143 HIS CG 1 1
A 14 30968 1 1 143 HIS H H 230.900 11.272 3.540 1.00 . . A 143 HIS H 1 1
A 14 30969 1 1 143 HIS HA H 230.878 12.383 0.813 1.00 . . A 143 HIS HA 1 1
A 14 30970 1 1 143 HIS HB2 H 229.999 10.118 1.555 1.00 . . A 143 HIS HB2 1 1
A 14 30971 1 1 143 HIS HB3 H 228.695 10.975 2.377 1.00 . . A 143 HIS HB3 1 1
A 14 30972 1 1 143 HIS HD1 H 229.963 12.312 -0.870 1.00 . . A 143 HIS HD1 1 1
A 14 30973 1 1 143 HIS HD2 H 226.786 9.972 0.475 1.00 . . A 143 HIS HD2 1 1
A 14 30974 1 1 143 HIS HE1 H 228.325 12.154 -2.795 1.00 . . A 143 HIS HE1 1 1
A 14 30975 1 1 143 HIS N N 231.185 11.923 2.865 1.00 . . A 143 HIS N 1 1
A 14 30976 1 1 143 HIS ND1 N 229.119 11.816 -0.830 1.00 . . A 143 HIS ND1 1 1
A 14 30977 1 1 143 HIS NE2 N 227.167 10.960 -1.452 1.00 . . A 143 HIS NE2 1 1
A 14 30978 1 1 143 HIS O O 228.295 13.558 1.689 1.00 . . A 143 HIS O 1 1
A 14 30979 1 1 144 GLY C C 228.060 15.334 3.795 1.00 . . A 144 GLY C 1 1
A 14 30980 1 1 144 GLY CA C 229.295 15.703 2.975 1.00 . . A 144 GLY CA 1 1
A 14 30981 1 1 144 GLY H H 230.996 14.384 2.901 1.00 . . A 144 GLY H 1 1
A 14 30982 1 1 144 GLY HA2 H 229.926 16.369 3.547 1.00 . . A 144 GLY HA2 1 1
A 14 30983 1 1 144 GLY HA3 H 228.986 16.191 2.063 1.00 . . A 144 GLY HA3 1 1
A 14 30984 1 1 144 GLY N N 230.054 14.464 2.644 1.00 . . A 144 GLY N 1 1
A 14 30985 1 1 144 GLY O O 226.970 15.809 3.541 1.00 . . A 144 GLY O 1 1
A 14 30986 1 1 145 LEU C C 227.407 14.144 7.098 1.00 . . A 145 LEU C 1 1
A 14 30987 1 1 145 LEU CA C 227.048 14.091 5.610 1.00 . . A 145 LEU CA 1 1
A 14 30988 1 1 145 LEU CB C 226.729 12.657 5.185 1.00 . . A 145 LEU CB 1 1
A 14 30989 1 1 145 LEU CD1 C 224.992 11.166 4.185 1.00 . . A 145 LEU CD1 1 1
A 14 30990 1 1 145 LEU CD2 C 224.307 13.153 5.535 1.00 . . A 145 LEU CD2 1 1
A 14 30991 1 1 145 LEU CG C 225.341 12.610 4.545 1.00 . . A 145 LEU CG 1 1
A 14 30992 1 1 145 LEU H H 229.107 14.116 4.965 1.00 . . A 145 LEU H 1 1
A 14 30993 1 1 145 LEU HA H 226.204 14.731 5.404 1.00 . . A 145 LEU HA 1 1
A 14 30994 1 1 145 LEU HB2 H 227.467 12.322 4.470 1.00 . . A 145 LEU HB2 1 1
A 14 30995 1 1 145 LEU HB3 H 226.746 12.012 6.051 1.00 . . A 145 LEU HB3 1 1
A 14 30996 1 1 145 LEU HD11 H 225.898 10.584 4.110 1.00 . . A 145 LEU HD11 1 1
A 14 30997 1 1 145 LEU HD12 H 224.473 11.146 3.238 1.00 . . A 145 LEU HD12 1 1
A 14 30998 1 1 145 LEU HD13 H 224.358 10.747 4.952 1.00 . . A 145 LEU HD13 1 1
A 14 30999 1 1 145 LEU HD21 H 224.107 14.191 5.315 1.00 . . A 145 LEU HD21 1 1
A 14 31000 1 1 145 LEU HD22 H 224.691 13.066 6.541 1.00 . . A 145 LEU HD22 1 1
A 14 31001 1 1 145 LEU HD23 H 223.393 12.584 5.449 1.00 . . A 145 LEU HD23 1 1
A 14 31002 1 1 145 LEU HG H 225.337 13.215 3.650 1.00 . . A 145 LEU HG 1 1
A 14 31003 1 1 145 LEU N N 228.219 14.490 4.778 1.00 . . A 145 LEU N 1 1
A 14 31004 1 1 145 LEU O O 226.789 14.848 7.871 1.00 . . A 145 LEU O 1 1
A 14 31005 1 1 146 ILE C C 227.598 13.048 9.821 1.00 . . A 146 ILE C 1 1
A 14 31006 1 1 146 ILE CA C 228.798 13.411 8.941 1.00 . . A 146 ILE CA 1 1
A 14 31007 1 1 146 ILE CB C 229.252 14.843 9.218 1.00 . . A 146 ILE CB 1 1
A 14 31008 1 1 146 ILE CD1 C 230.184 15.556 7.011 1.00 . . A 146 ILE CD1 1 1
A 14 31009 1 1 146 ILE CG1 C 230.536 15.130 8.438 1.00 . . A 146 ILE CG1 1 1
A 14 31010 1 1 146 ILE CG2 C 229.517 15.014 10.715 1.00 . . A 146 ILE CG2 1 1
A 14 31011 1 1 146 ILE H H 228.887 12.840 6.865 1.00 . . A 146 ILE H 1 1
A 14 31012 1 1 146 ILE HA H 229.612 12.726 9.112 1.00 . . A 146 ILE HA 1 1
A 14 31013 1 1 146 ILE HB H 228.479 15.532 8.910 1.00 . . A 146 ILE HB 1 1
A 14 31014 1 1 146 ILE HD11 H 230.325 14.722 6.341 1.00 . . A 146 ILE HD11 1 1
A 14 31015 1 1 146 ILE HD12 H 230.823 16.372 6.711 1.00 . . A 146 ILE HD12 1 1
A 14 31016 1 1 146 ILE HD13 H 229.152 15.876 6.976 1.00 . . A 146 ILE HD13 1 1
A 14 31017 1 1 146 ILE HG12 H 231.085 15.923 8.926 1.00 . . A 146 ILE HG12 1 1
A 14 31018 1 1 146 ILE HG13 H 231.145 14.238 8.404 1.00 . . A 146 ILE HG13 1 1
A 14 31019 1 1 146 ILE HG21 H 229.993 15.967 10.890 1.00 . . A 146 ILE HG21 1 1
A 14 31020 1 1 146 ILE HG22 H 230.164 14.219 11.058 1.00 . . A 146 ILE HG22 1 1
A 14 31021 1 1 146 ILE HG23 H 228.582 14.974 11.253 1.00 . . A 146 ILE HG23 1 1
A 14 31022 1 1 146 ILE N N 228.402 13.403 7.504 1.00 . . A 146 ILE N 1 1
A 14 31023 1 1 146 ILE O O 227.440 11.876 10.119 1.00 . . A 146 ILE O 1 1
A 14 31024 1 1 146 ILE OXT O 226.859 13.949 10.182 1.00 . . A 146 ILE OXT 1 1
A 15 31025 1 1 1 ALA C C 223.614 21.943 11.227 1.00 . . A 1 ALA C 1 1
A 15 31026 1 1 1 ALA CA C 223.328 21.891 12.730 1.00 . . A 1 ALA CA 1 1
A 15 31027 1 1 1 ALA CB C 222.771 23.228 13.218 1.00 . . A 1 ALA CB 1 1
A 15 31028 1 1 1 ALA H1 H 224.379 21.395 14.460 1.00 . . A 1 ALA H1 1 1
A 15 31029 1 1 1 ALA H2 H 225.121 22.598 13.518 1.00 . . A 1 ALA H2 1 1
A 15 31030 1 1 1 ALA H3 H 225.176 20.974 13.023 1.00 . . A 1 ALA H3 1 1
A 15 31031 1 1 1 ALA HA H 222.632 21.098 12.954 1.00 . . A 1 ALA HA 1 1
A 15 31032 1 1 1 ALA HB1 H 221.692 23.205 13.179 1.00 . . A 1 ALA HB1 1 1
A 15 31033 1 1 1 ALA HB2 H 223.138 24.023 12.584 1.00 . . A 1 ALA HB2 1 1
A 15 31034 1 1 1 ALA HB3 H 223.091 23.402 14.234 1.00 . . A 1 ALA HB3 1 1
A 15 31035 1 1 1 ALA N N 224.597 21.700 13.490 1.00 . . A 1 ALA N 1 1
A 15 31036 1 1 1 ALA O O 223.975 22.971 10.689 1.00 . . A 1 ALA O 1 1
A 15 31037 1 1 2 ALA C C 222.490 20.314 8.324 1.00 . . A 2 ALA C 1 1
A 15 31038 1 1 2 ALA CA C 223.719 20.829 9.077 1.00 . . A 2 ALA CA 1 1
A 15 31039 1 1 2 ALA CB C 224.899 19.874 8.894 1.00 . . A 2 ALA CB 1 1
A 15 31040 1 1 2 ALA H H 223.164 20.022 10.997 1.00 . . A 2 ALA H 1 1
A 15 31041 1 1 2 ALA HA H 223.987 21.816 8.733 1.00 . . A 2 ALA HA 1 1
A 15 31042 1 1 2 ALA HB1 H 225.053 19.314 9.805 1.00 . . A 2 ALA HB1 1 1
A 15 31043 1 1 2 ALA HB2 H 225.789 20.440 8.665 1.00 . . A 2 ALA HB2 1 1
A 15 31044 1 1 2 ALA HB3 H 224.687 19.191 8.084 1.00 . . A 2 ALA HB3 1 1
A 15 31045 1 1 2 ALA N N 223.456 20.842 10.544 1.00 . . A 2 ALA N 1 1
A 15 31046 1 1 2 ALA O O 221.700 19.556 8.850 1.00 . . A 2 ALA O 1 1
A 15 31047 1 1 3 GLU C C 221.139 18.730 6.211 1.00 . . A 3 GLU C 1 1
A 15 31048 1 1 3 GLU CA C 221.141 20.254 6.312 1.00 . . A 3 GLU CA 1 1
A 15 31049 1 1 3 GLU CB C 221.313 20.865 4.922 1.00 . . A 3 GLU CB 1 1
A 15 31050 1 1 3 GLU CD C 220.368 22.804 3.662 1.00 . . A 3 GLU CD 1 1
A 15 31051 1 1 3 GLU CG C 220.025 21.582 4.514 1.00 . . A 3 GLU CG 1 1
A 15 31052 1 1 3 GLU H H 222.968 21.333 6.688 1.00 . . A 3 GLU H 1 1
A 15 31053 1 1 3 GLU HA H 220.225 20.606 6.759 1.00 . . A 3 GLU HA 1 1
A 15 31054 1 1 3 GLU HB2 H 222.131 21.570 4.936 1.00 . . A 3 GLU HB2 1 1
A 15 31055 1 1 3 GLU HB3 H 221.525 20.080 4.209 1.00 . . A 3 GLU HB3 1 1
A 15 31056 1 1 3 GLU HG2 H 219.404 20.906 3.944 1.00 . . A 3 GLU HG2 1 1
A 15 31057 1 1 3 GLU HG3 H 219.495 21.899 5.400 1.00 . . A 3 GLU HG3 1 1
A 15 31058 1 1 3 GLU N N 222.320 20.721 7.095 1.00 . . A 3 GLU N 1 1
A 15 31059 1 1 3 GLU O O 222.174 18.105 6.086 1.00 . . A 3 GLU O 1 1
A 15 31060 1 1 3 GLU OE1 O 221.536 23.149 3.598 1.00 . . A 3 GLU OE1 1 1
A 15 31061 1 1 3 GLU OE2 O 219.455 23.376 3.088 1.00 . . A 3 GLU OE2 1 1
A 15 31062 1 1 4 LYS C C 220.010 16.259 4.655 1.00 . . A 4 LYS C 1 1
A 15 31063 1 1 4 LYS CA C 219.927 16.644 6.129 1.00 . . A 4 LYS CA 1 1
A 15 31064 1 1 4 LYS CB C 218.576 16.244 6.721 1.00 . . A 4 LYS CB 1 1
A 15 31065 1 1 4 LYS CD C 218.378 16.061 9.206 1.00 . . A 4 LYS CD 1 1
A 15 31066 1 1 4 LYS CE C 219.308 15.663 10.354 1.00 . . A 4 LYS CE 1 1
A 15 31067 1 1 4 LYS CG C 218.802 15.334 7.929 1.00 . . A 4 LYS CG 1 1
A 15 31068 1 1 4 LYS H H 219.160 18.644 6.331 1.00 . . A 4 LYS H 1 1
A 15 31069 1 1 4 LYS HA H 220.730 16.188 6.686 1.00 . . A 4 LYS HA 1 1
A 15 31070 1 1 4 LYS HB2 H 218.042 17.131 7.032 1.00 . . A 4 LYS HB2 1 1
A 15 31071 1 1 4 LYS HB3 H 217.999 15.717 5.977 1.00 . . A 4 LYS HB3 1 1
A 15 31072 1 1 4 LYS HD2 H 218.437 17.129 9.048 1.00 . . A 4 LYS HD2 1 1
A 15 31073 1 1 4 LYS HD3 H 217.364 15.789 9.457 1.00 . . A 4 LYS HD3 1 1
A 15 31074 1 1 4 LYS HE2 H 218.769 15.669 11.292 1.00 . . A 4 LYS HE2 1 1
A 15 31075 1 1 4 LYS HE3 H 219.737 14.691 10.172 1.00 . . A 4 LYS HE3 1 1
A 15 31076 1 1 4 LYS HG2 H 218.217 14.434 7.814 1.00 . . A 4 LYS HG2 1 1
A 15 31077 1 1 4 LYS HG3 H 219.849 15.077 7.993 1.00 . . A 4 LYS HG3 1 1
A 15 31078 1 1 4 LYS HZ1 H 219.958 17.630 10.560 1.00 . . A 4 LYS HZ1 1 1
A 15 31079 1 1 4 LYS HZ2 H 220.843 16.722 9.429 1.00 . . A 4 LYS HZ2 1 1
A 15 31080 1 1 4 LYS HZ3 H 221.077 16.473 11.094 1.00 . . A 4 LYS HZ3 1 1
A 15 31081 1 1 4 LYS N N 219.986 18.125 6.245 1.00 . . A 4 LYS N 1 1
A 15 31082 1 1 4 LYS NZ N 220.377 16.700 10.359 1.00 . . A 4 LYS NZ 1 1
A 15 31083 1 1 4 LYS O O 219.709 17.051 3.784 1.00 . . A 4 LYS O 1 1
A 15 31084 1 1 5 LYS C C 219.786 13.365 2.658 1.00 . . A 5 LYS C 1 1
A 15 31085 1 1 5 LYS CA C 220.537 14.670 2.929 1.00 . . A 5 LYS CA 1 1
A 15 31086 1 1 5 LYS CB C 222.034 14.488 2.688 1.00 . . A 5 LYS CB 1 1
A 15 31087 1 1 5 LYS CD C 224.262 15.602 2.876 1.00 . . A 5 LYS CD 1 1
A 15 31088 1 1 5 LYS CE C 224.740 15.748 1.430 1.00 . . A 5 LYS CE 1 1
A 15 31089 1 1 5 LYS CG C 222.748 15.816 2.936 1.00 . . A 5 LYS CG 1 1
A 15 31090 1 1 5 LYS H H 220.680 14.438 5.067 1.00 . . A 5 LYS H 1 1
A 15 31091 1 1 5 LYS HA H 220.161 15.462 2.300 1.00 . . A 5 LYS HA 1 1
A 15 31092 1 1 5 LYS HB2 H 222.419 13.738 3.364 1.00 . . A 5 LYS HB2 1 1
A 15 31093 1 1 5 LYS HB3 H 222.200 14.177 1.669 1.00 . . A 5 LYS HB3 1 1
A 15 31094 1 1 5 LYS HD2 H 224.754 16.339 3.496 1.00 . . A 5 LYS HD2 1 1
A 15 31095 1 1 5 LYS HD3 H 224.500 14.613 3.235 1.00 . . A 5 LYS HD3 1 1
A 15 31096 1 1 5 LYS HE2 H 224.459 14.877 0.853 1.00 . . A 5 LYS HE2 1 1
A 15 31097 1 1 5 LYS HE3 H 224.333 16.642 0.986 1.00 . . A 5 LYS HE3 1 1
A 15 31098 1 1 5 LYS HG2 H 222.453 16.527 2.179 1.00 . . A 5 LYS HG2 1 1
A 15 31099 1 1 5 LYS HG3 H 222.477 16.195 3.911 1.00 . . A 5 LYS HG3 1 1
A 15 31100 1 1 5 LYS HZ1 H 226.565 15.257 2.303 1.00 . . A 5 LYS HZ1 1 1
A 15 31101 1 1 5 LYS HZ2 H 226.488 16.845 1.704 1.00 . . A 5 LYS HZ2 1 1
A 15 31102 1 1 5 LYS HZ3 H 226.651 15.536 0.632 1.00 . . A 5 LYS HZ3 1 1
A 15 31103 1 1 5 LYS N N 220.428 15.065 4.358 1.00 . . A 5 LYS N 1 1
A 15 31104 1 1 5 LYS NZ N 226.223 15.854 1.524 1.00 . . A 5 LYS NZ 1 1
A 15 31105 1 1 5 LYS O O 218.928 12.951 3.422 1.00 . . A 5 LYS O 1 1
A 15 31106 1 1 6 ALA C C 220.374 10.480 0.512 1.00 . . A 6 ALA C 1 1
A 15 31107 1 1 6 ALA CA C 219.416 11.438 1.223 1.00 . . A 6 ALA CA 1 1
A 15 31108 1 1 6 ALA CB C 218.271 11.842 0.296 1.00 . . A 6 ALA CB 1 1
A 15 31109 1 1 6 ALA H H 220.796 13.076 0.972 1.00 . . A 6 ALA H 1 1
A 15 31110 1 1 6 ALA HA H 219.023 10.973 2.112 1.00 . . A 6 ALA HA 1 1
A 15 31111 1 1 6 ALA HB1 H 217.372 11.989 0.876 1.00 . . A 6 ALA HB1 1 1
A 15 31112 1 1 6 ALA HB2 H 218.106 11.063 -0.433 1.00 . . A 6 ALA HB2 1 1
A 15 31113 1 1 6 ALA HB3 H 218.526 12.761 -0.212 1.00 . . A 6 ALA HB3 1 1
A 15 31114 1 1 6 ALA N N 220.105 12.716 1.566 1.00 . . A 6 ALA N 1 1
A 15 31115 1 1 6 ALA O O 220.939 10.795 -0.518 1.00 . . A 6 ALA O 1 1
A 15 31116 1 1 7 VAL C C 220.647 7.120 -0.095 1.00 . . A 7 VAL C 1 1
A 15 31117 1 1 7 VAL CA C 221.460 8.313 0.419 1.00 . . A 7 VAL CA 1 1
A 15 31118 1 1 7 VAL CB C 222.411 7.873 1.532 1.00 . . A 7 VAL CB 1 1
A 15 31119 1 1 7 VAL CG1 C 223.115 6.578 1.121 1.00 . . A 7 VAL CG1 1 1
A 15 31120 1 1 7 VAL CG2 C 223.455 8.966 1.768 1.00 . . A 7 VAL CG2 1 1
A 15 31121 1 1 7 VAL H H 220.078 9.075 1.882 1.00 . . A 7 VAL H 1 1
A 15 31122 1 1 7 VAL HA H 222.015 8.768 -0.385 1.00 . . A 7 VAL HA 1 1
A 15 31123 1 1 7 VAL HB H 221.849 7.705 2.440 1.00 . . A 7 VAL HB 1 1
A 15 31124 1 1 7 VAL HG11 H 222.992 6.422 0.060 1.00 . . A 7 VAL HG11 1 1
A 15 31125 1 1 7 VAL HG12 H 222.682 5.747 1.659 1.00 . . A 7 VAL HG12 1 1
A 15 31126 1 1 7 VAL HG13 H 224.166 6.650 1.355 1.00 . . A 7 VAL HG13 1 1
A 15 31127 1 1 7 VAL HG21 H 224.034 8.727 2.649 1.00 . . A 7 VAL HG21 1 1
A 15 31128 1 1 7 VAL HG22 H 222.958 9.914 1.911 1.00 . . A 7 VAL HG22 1 1
A 15 31129 1 1 7 VAL HG23 H 224.111 9.028 0.913 1.00 . . A 7 VAL HG23 1 1
A 15 31130 1 1 7 VAL N N 220.551 9.306 1.055 1.00 . . A 7 VAL N 1 1
A 15 31131 1 1 7 VAL O O 219.949 6.464 0.653 1.00 . . A 7 VAL O 1 1
A 15 31132 1 1 8 LEU C C 220.832 4.440 -1.979 1.00 . . A 8 LEU C 1 1
A 15 31133 1 1 8 LEU CA C 219.959 5.696 -1.929 1.00 . . A 8 LEU CA 1 1
A 15 31134 1 1 8 LEU CB C 219.574 6.138 -3.342 1.00 . . A 8 LEU CB 1 1
A 15 31135 1 1 8 LEU CD1 C 217.305 5.119 -3.567 1.00 . . A 8 LEU CD1 1 1
A 15 31136 1 1 8 LEU CD2 C 218.835 5.210 -5.539 1.00 . . A 8 LEU CD2 1 1
A 15 31137 1 1 8 LEU CG C 218.763 5.034 -4.020 1.00 . . A 8 LEU CG 1 1
A 15 31138 1 1 8 LEU H H 221.296 7.386 -1.952 1.00 . . A 8 LEU H 1 1
A 15 31139 1 1 8 LEU HA H 219.071 5.516 -1.346 1.00 . . A 8 LEU HA 1 1
A 15 31140 1 1 8 LEU HB2 H 218.981 7.040 -3.288 1.00 . . A 8 LEU HB2 1 1
A 15 31141 1 1 8 LEU HB3 H 220.469 6.329 -3.915 1.00 . . A 8 LEU HB3 1 1
A 15 31142 1 1 8 LEU HD11 H 216.662 5.185 -4.433 1.00 . . A 8 LEU HD11 1 1
A 15 31143 1 1 8 LEU HD12 H 217.170 5.996 -2.951 1.00 . . A 8 LEU HD12 1 1
A 15 31144 1 1 8 LEU HD13 H 217.052 4.236 -2.998 1.00 . . A 8 LEU HD13 1 1
A 15 31145 1 1 8 LEU HD21 H 219.618 4.584 -5.938 1.00 . . A 8 LEU HD21 1 1
A 15 31146 1 1 8 LEU HD22 H 219.046 6.243 -5.772 1.00 . . A 8 LEU HD22 1 1
A 15 31147 1 1 8 LEU HD23 H 217.890 4.929 -5.979 1.00 . . A 8 LEU HD23 1 1
A 15 31148 1 1 8 LEU HG H 219.169 4.071 -3.748 1.00 . . A 8 LEU HG 1 1
A 15 31149 1 1 8 LEU N N 220.729 6.842 -1.366 1.00 . . A 8 LEU N 1 1
A 15 31150 1 1 8 LEU O O 221.385 4.098 -3.005 1.00 . . A 8 LEU O 1 1
A 15 31151 1 1 9 PHE C C 221.060 1.380 -1.595 1.00 . . A 9 PHE C 1 1
A 15 31152 1 1 9 PHE CA C 221.798 2.513 -0.876 1.00 . . A 9 PHE CA 1 1
A 15 31153 1 1 9 PHE CB C 222.019 2.170 0.602 1.00 . . A 9 PHE CB 1 1
A 15 31154 1 1 9 PHE CD1 C 219.722 1.370 1.267 1.00 . . A 9 PHE CD1 1 1
A 15 31155 1 1 9 PHE CD2 C 220.541 3.457 2.192 1.00 . . A 9 PHE CD2 1 1
A 15 31156 1 1 9 PHE CE1 C 218.529 1.522 1.984 1.00 . . A 9 PHE CE1 1 1
A 15 31157 1 1 9 PHE CE2 C 219.348 3.609 2.907 1.00 . . A 9 PHE CE2 1 1
A 15 31158 1 1 9 PHE CG C 220.728 2.336 1.372 1.00 . . A 9 PHE CG 1 1
A 15 31159 1 1 9 PHE CZ C 218.342 2.642 2.802 1.00 . . A 9 PHE CZ 1 1
A 15 31160 1 1 9 PHE H H 220.506 4.037 -0.061 1.00 . . A 9 PHE H 1 1
A 15 31161 1 1 9 PHE HA H 222.746 2.704 -1.354 1.00 . . A 9 PHE HA 1 1
A 15 31162 1 1 9 PHE HB2 H 222.356 1.148 0.685 1.00 . . A 9 PHE HB2 1 1
A 15 31163 1 1 9 PHE HB3 H 222.769 2.829 1.014 1.00 . . A 9 PHE HB3 1 1
A 15 31164 1 1 9 PHE HD1 H 219.865 0.507 0.635 1.00 . . A 9 PHE HD1 1 1
A 15 31165 1 1 9 PHE HD2 H 221.318 4.205 2.274 1.00 . . A 9 PHE HD2 1 1
A 15 31166 1 1 9 PHE HE1 H 217.752 0.776 1.904 1.00 . . A 9 PHE HE1 1 1
A 15 31167 1 1 9 PHE HE2 H 219.203 4.472 3.540 1.00 . . A 9 PHE HE2 1 1
A 15 31168 1 1 9 PHE HZ H 217.420 2.760 3.354 1.00 . . A 9 PHE HZ 1 1
A 15 31169 1 1 9 PHE N N 220.961 3.748 -0.879 1.00 . . A 9 PHE N 1 1
A 15 31170 1 1 9 PHE O O 219.861 1.221 -1.463 1.00 . . A 9 PHE O 1 1
A 15 31171 1 1 10 VAL C C 222.152 -1.431 -3.743 1.00 . . A 10 VAL C 1 1
A 15 31172 1 1 10 VAL CA C 221.103 -0.522 -3.096 1.00 . . A 10 VAL CA 1 1
A 15 31173 1 1 10 VAL CB C 220.252 0.159 -4.170 1.00 . . A 10 VAL CB 1 1
A 15 31174 1 1 10 VAL CG1 C 221.047 1.301 -4.807 1.00 . . A 10 VAL CG1 1 1
A 15 31175 1 1 10 VAL CG2 C 219.877 -0.861 -5.248 1.00 . . A 10 VAL CG2 1 1
A 15 31176 1 1 10 VAL H H 222.729 0.742 -2.462 1.00 . . A 10 VAL H 1 1
A 15 31177 1 1 10 VAL HA H 220.471 -1.088 -2.430 1.00 . . A 10 VAL HA 1 1
A 15 31178 1 1 10 VAL HB H 219.353 0.555 -3.719 1.00 . . A 10 VAL HB 1 1
A 15 31179 1 1 10 VAL HG11 H 222.096 1.044 -4.822 1.00 . . A 10 VAL HG11 1 1
A 15 31180 1 1 10 VAL HG12 H 220.905 2.203 -4.232 1.00 . . A 10 VAL HG12 1 1
A 15 31181 1 1 10 VAL HG13 H 220.701 1.459 -5.818 1.00 . . A 10 VAL HG13 1 1
A 15 31182 1 1 10 VAL HG21 H 219.362 -1.694 -4.793 1.00 . . A 10 VAL HG21 1 1
A 15 31183 1 1 10 VAL HG22 H 220.774 -1.215 -5.735 1.00 . . A 10 VAL HG22 1 1
A 15 31184 1 1 10 VAL HG23 H 219.232 -0.393 -5.978 1.00 . . A 10 VAL HG23 1 1
A 15 31185 1 1 10 VAL N N 221.765 0.594 -2.363 1.00 . . A 10 VAL N 1 1
A 15 31186 1 1 10 VAL O O 223.327 -1.124 -3.764 1.00 . . A 10 VAL O 1 1
A 15 31187 1 1 11 CYS C C 222.080 -4.075 -6.190 1.00 . . A 11 CYS C 1 1
A 15 31188 1 1 11 CYS CA C 222.700 -3.476 -4.925 1.00 . . A 11 CYS CA 1 1
A 15 31189 1 1 11 CYS CB C 222.962 -4.568 -3.887 1.00 . . A 11 CYS CB 1 1
A 15 31190 1 1 11 CYS H H 220.780 -2.773 -4.248 1.00 . . A 11 CYS H 1 1
A 15 31191 1 1 11 CYS HA H 223.619 -2.963 -5.160 1.00 . . A 11 CYS HA 1 1
A 15 31192 1 1 11 CYS HB2 H 223.331 -4.117 -2.976 1.00 . . A 11 CYS HB2 1 1
A 15 31193 1 1 11 CYS HB3 H 222.043 -5.096 -3.681 1.00 . . A 11 CYS HB3 1 1
A 15 31194 1 1 11 CYS HG H 224.898 -5.218 -4.935 1.00 . . A 11 CYS HG 1 1
A 15 31195 1 1 11 CYS N N 221.733 -2.547 -4.274 1.00 . . A 11 CYS N 1 1
A 15 31196 1 1 11 CYS O O 222.607 -3.940 -7.277 1.00 . . A 11 CYS O 1 1
A 15 31197 1 1 11 CYS SG S 224.194 -5.728 -4.528 1.00 . . A 11 CYS SG 1 1
A 15 31198 1 1 12 LEU C C 218.802 -5.508 -6.995 1.00 . . A 12 LEU C 1 1
A 15 31199 1 1 12 LEU CA C 220.303 -5.339 -7.250 1.00 . . A 12 LEU CA 1 1
A 15 31200 1 1 12 LEU CB C 220.974 -6.703 -7.427 1.00 . . A 12 LEU CB 1 1
A 15 31201 1 1 12 LEU CD1 C 222.872 -7.909 -8.514 1.00 . . A 12 LEU CD1 1 1
A 15 31202 1 1 12 LEU CD2 C 222.022 -5.777 -9.496 1.00 . . A 12 LEU CD2 1 1
A 15 31203 1 1 12 LEU CG C 222.286 -6.533 -8.193 1.00 . . A 12 LEU CG 1 1
A 15 31204 1 1 12 LEU H H 220.552 -4.829 -5.172 1.00 . . A 12 LEU H 1 1
A 15 31205 1 1 12 LEU HA H 220.471 -4.729 -8.123 1.00 . . A 12 LEU HA 1 1
A 15 31206 1 1 12 LEU HB2 H 221.175 -7.132 -6.455 1.00 . . A 12 LEU HB2 1 1
A 15 31207 1 1 12 LEU HB3 H 220.318 -7.357 -7.980 1.00 . . A 12 LEU HB3 1 1
A 15 31208 1 1 12 LEU HD11 H 222.119 -8.667 -8.351 1.00 . . A 12 LEU HD11 1 1
A 15 31209 1 1 12 LEU HD12 H 223.719 -8.099 -7.872 1.00 . . A 12 LEU HD12 1 1
A 15 31210 1 1 12 LEU HD13 H 223.189 -7.934 -9.546 1.00 . . A 12 LEU HD13 1 1
A 15 31211 1 1 12 LEU HD21 H 222.264 -4.732 -9.362 1.00 . . A 12 LEU HD21 1 1
A 15 31212 1 1 12 LEU HD22 H 220.980 -5.873 -9.763 1.00 . . A 12 LEU HD22 1 1
A 15 31213 1 1 12 LEU HD23 H 222.634 -6.191 -10.284 1.00 . . A 12 LEU HD23 1 1
A 15 31214 1 1 12 LEU HG H 222.987 -5.977 -7.587 1.00 . . A 12 LEU HG 1 1
A 15 31215 1 1 12 LEU N N 220.962 -4.735 -6.057 1.00 . . A 12 LEU N 1 1
A 15 31216 1 1 12 LEU O O 217.981 -5.198 -7.835 1.00 . . A 12 LEU O 1 1
A 15 31217 1 1 13 GLY C C 216.656 -5.459 -4.222 1.00 . . A 13 GLY C 1 1
A 15 31218 1 1 13 GLY CA C 216.994 -6.178 -5.529 1.00 . . A 13 GLY CA 1 1
A 15 31219 1 1 13 GLY H H 219.118 -6.234 -5.175 1.00 . . A 13 GLY H 1 1
A 15 31220 1 1 13 GLY HA2 H 216.398 -5.769 -6.332 1.00 . . A 13 GLY HA2 1 1
A 15 31221 1 1 13 GLY HA3 H 216.781 -7.232 -5.422 1.00 . . A 13 GLY HA3 1 1
A 15 31222 1 1 13 GLY N N 218.439 -5.993 -5.839 1.00 . . A 13 GLY N 1 1
A 15 31223 1 1 13 GLY O O 215.515 -5.412 -3.805 1.00 . . A 13 GLY O 1 1
A 15 31224 1 1 14 ASN C C 216.877 -5.163 -1.228 1.00 . . A 14 ASN C 1 1
A 15 31225 1 1 14 ASN CA C 217.374 -4.180 -2.291 1.00 . . A 14 ASN CA 1 1
A 15 31226 1 1 14 ASN CB C 216.288 -3.156 -2.625 1.00 . . A 14 ASN CB 1 1
A 15 31227 1 1 14 ASN CG C 216.390 -1.974 -1.660 1.00 . . A 14 ASN CG 1 1
A 15 31228 1 1 14 ASN H H 218.552 -4.946 -3.925 1.00 . . A 14 ASN H 1 1
A 15 31229 1 1 14 ASN HA H 218.264 -3.676 -1.951 1.00 . . A 14 ASN HA 1 1
A 15 31230 1 1 14 ASN HB2 H 216.423 -2.807 -3.638 1.00 . . A 14 ASN HB2 1 1
A 15 31231 1 1 14 ASN HB3 H 215.317 -3.616 -2.527 1.00 . . A 14 ASN HB3 1 1
A 15 31232 1 1 14 ASN HD21 H 218.337 -1.717 -1.955 1.00 . . A 14 ASN HD21 1 1
A 15 31233 1 1 14 ASN HD22 H 217.620 -0.637 -0.860 1.00 . . A 14 ASN HD22 1 1
A 15 31234 1 1 14 ASN N N 217.639 -4.897 -3.571 1.00 . . A 14 ASN N 1 1
A 15 31235 1 1 14 ASN ND2 N 217.545 -1.394 -1.476 1.00 . . A 14 ASN ND2 1 1
A 15 31236 1 1 14 ASN O O 216.118 -4.808 -0.348 1.00 . . A 14 ASN O 1 1
A 15 31237 1 1 14 ASN OD1 O 215.408 -1.573 -1.067 1.00 . . A 14 ASN OD1 1 1
A 15 31238 1 1 15 ILE C C 217.927 -7.570 0.784 1.00 . . A 15 ILE C 1 1
A 15 31239 1 1 15 ILE CA C 216.854 -7.397 -0.292 1.00 . . A 15 ILE CA 1 1
A 15 31240 1 1 15 ILE CB C 216.667 -8.694 -1.079 1.00 . . A 15 ILE CB 1 1
A 15 31241 1 1 15 ILE CD1 C 215.521 -9.739 -3.038 1.00 . . A 15 ILE CD1 1 1
A 15 31242 1 1 15 ILE CG1 C 215.644 -8.469 -2.195 1.00 . . A 15 ILE CG1 1 1
A 15 31243 1 1 15 ILE CG2 C 216.163 -9.792 -0.142 1.00 . . A 15 ILE CG2 1 1
A 15 31244 1 1 15 ILE H H 217.913 -6.659 -2.018 1.00 . . A 15 ILE H 1 1
A 15 31245 1 1 15 ILE HA H 215.917 -7.095 0.151 1.00 . . A 15 ILE HA 1 1
A 15 31246 1 1 15 ILE HB H 217.612 -8.992 -1.509 1.00 . . A 15 ILE HB 1 1
A 15 31247 1 1 15 ILE HD11 H 216.501 -10.161 -3.200 1.00 . . A 15 ILE HD11 1 1
A 15 31248 1 1 15 ILE HD12 H 215.071 -9.498 -3.990 1.00 . . A 15 ILE HD12 1 1
A 15 31249 1 1 15 ILE HD13 H 214.902 -10.456 -2.519 1.00 . . A 15 ILE HD13 1 1
A 15 31250 1 1 15 ILE HG12 H 214.685 -8.229 -1.761 1.00 . . A 15 ILE HG12 1 1
A 15 31251 1 1 15 ILE HG13 H 215.970 -7.653 -2.823 1.00 . . A 15 ILE HG13 1 1
A 15 31252 1 1 15 ILE HG21 H 215.244 -10.206 -0.532 1.00 . . A 15 ILE HG21 1 1
A 15 31253 1 1 15 ILE HG22 H 215.982 -9.375 0.838 1.00 . . A 15 ILE HG22 1 1
A 15 31254 1 1 15 ILE HG23 H 216.907 -10.572 -0.068 1.00 . . A 15 ILE HG23 1 1
A 15 31255 1 1 15 ILE N N 217.300 -6.394 -1.301 1.00 . . A 15 ILE N 1 1
A 15 31256 1 1 15 ILE O O 217.630 -7.767 1.946 1.00 . . A 15 ILE O 1 1
A 15 31257 1 1 16 CYS C C 220.889 -6.294 1.722 1.00 . . A 16 CYS C 1 1
A 15 31258 1 1 16 CYS CA C 220.268 -7.656 1.404 1.00 . . A 16 CYS CA 1 1
A 15 31259 1 1 16 CYS CB C 221.291 -8.567 0.727 1.00 . . A 16 CYS CB 1 1
A 15 31260 1 1 16 CYS H H 219.390 -7.337 -0.537 1.00 . . A 16 CYS H 1 1
A 15 31261 1 1 16 CYS HA H 219.897 -8.121 2.303 1.00 . . A 16 CYS HA 1 1
A 15 31262 1 1 16 CYS HB2 H 221.114 -8.578 -0.339 1.00 . . A 16 CYS HB2 1 1
A 15 31263 1 1 16 CYS HB3 H 222.288 -8.198 0.922 1.00 . . A 16 CYS HB3 1 1
A 15 31264 1 1 16 CYS HG H 222.013 -10.588 1.542 1.00 . . A 16 CYS HG 1 1
A 15 31265 1 1 16 CYS N N 219.173 -7.498 0.405 1.00 . . A 16 CYS N 1 1
A 15 31266 1 1 16 CYS O O 221.989 -6.204 2.231 1.00 . . A 16 CYS O 1 1
A 15 31267 1 1 16 CYS SG S 221.131 -10.247 1.381 1.00 . . A 16 CYS SG 1 1
A 15 31268 1 1 17 ARG C C 219.669 -2.982 2.329 1.00 . . A 17 ARG C 1 1
A 15 31269 1 1 17 ARG CA C 220.746 -3.875 1.706 1.00 . . A 17 ARG CA 1 1
A 15 31270 1 1 17 ARG CB C 221.173 -3.330 0.342 1.00 . . A 17 ARG CB 1 1
A 15 31271 1 1 17 ARG CD C 221.154 -5.100 -1.423 1.00 . . A 17 ARG CD 1 1
A 15 31272 1 1 17 ARG CG C 222.016 -4.380 -0.384 1.00 . . A 17 ARG CG 1 1
A 15 31273 1 1 17 ARG CZ C 221.471 -7.138 -2.692 1.00 . . A 17 ARG CZ 1 1
A 15 31274 1 1 17 ARG H H 219.311 -5.324 1.011 1.00 . . A 17 ARG H 1 1
A 15 31275 1 1 17 ARG HA H 221.601 -3.945 2.358 1.00 . . A 17 ARG HA 1 1
A 15 31276 1 1 17 ARG HB2 H 220.294 -3.104 -0.244 1.00 . . A 17 ARG HB2 1 1
A 15 31277 1 1 17 ARG HB3 H 221.756 -2.434 0.479 1.00 . . A 17 ARG HB3 1 1
A 15 31278 1 1 17 ARG HD2 H 220.217 -5.411 -0.981 1.00 . . A 17 ARG HD2 1 1
A 15 31279 1 1 17 ARG HD3 H 220.978 -4.462 -2.274 1.00 . . A 17 ARG HD3 1 1
A 15 31280 1 1 17 ARG HE H 222.850 -6.427 -1.453 1.00 . . A 17 ARG HE 1 1
A 15 31281 1 1 17 ARG HG2 H 222.847 -3.895 -0.877 1.00 . . A 17 ARG HG2 1 1
A 15 31282 1 1 17 ARG HG3 H 222.391 -5.098 0.330 1.00 . . A 17 ARG HG3 1 1
A 15 31283 1 1 17 ARG HH11 H 220.286 -5.795 -3.585 1.00 . . A 17 ARG HH11 1 1
A 15 31284 1 1 17 ARG HH12 H 220.218 -7.401 -4.230 1.00 . . A 17 ARG HH12 1 1
A 15 31285 1 1 17 ARG HH21 H 222.544 -8.681 -2.000 1.00 . . A 17 ARG HH21 1 1
A 15 31286 1 1 17 ARG HH22 H 221.496 -9.034 -3.333 1.00 . . A 17 ARG HH22 1 1
A 15 31287 1 1 17 ARG N N 220.194 -5.231 1.423 1.00 . . A 17 ARG N 1 1
A 15 31288 1 1 17 ARG NE N 221.957 -6.286 -1.831 1.00 . . A 17 ARG NE 1 1
A 15 31289 1 1 17 ARG NH1 N 220.590 -6.748 -3.570 1.00 . . A 17 ARG NH1 1 1
A 15 31290 1 1 17 ARG NH2 N 221.868 -8.382 -2.674 1.00 . . A 17 ARG NH2 1 1
A 15 31291 1 1 17 ARG O O 219.955 -2.117 3.133 1.00 . . A 17 ARG O 1 1
A 15 31292 1 1 18 SER C C 217.258 -2.545 4.052 1.00 . . A 18 SER C 1 1
A 15 31293 1 1 18 SER CA C 217.339 -2.346 2.537 1.00 . . A 18 SER CA 1 1
A 15 31294 1 1 18 SER CB C 216.063 -2.844 1.861 1.00 . . A 18 SER CB 1 1
A 15 31295 1 1 18 SER H H 218.221 -3.886 1.314 1.00 . . A 18 SER H 1 1
A 15 31296 1 1 18 SER HA H 217.499 -1.306 2.301 1.00 . . A 18 SER HA 1 1
A 15 31297 1 1 18 SER HB2 H 215.825 -2.210 1.024 1.00 . . A 18 SER HB2 1 1
A 15 31298 1 1 18 SER HB3 H 216.215 -3.856 1.510 1.00 . . A 18 SER HB3 1 1
A 15 31299 1 1 18 SER HG H 214.350 -2.165 2.485 1.00 . . A 18 SER HG 1 1
A 15 31300 1 1 18 SER N N 218.432 -3.184 1.964 1.00 . . A 18 SER N 1 1
A 15 31301 1 1 18 SER O O 217.374 -1.602 4.810 1.00 . . A 18 SER O 1 1
A 15 31302 1 1 18 SER OG O 214.992 -2.809 2.795 1.00 . . A 18 SER OG 1 1
A 15 31303 1 1 19 PRO C C 218.335 -4.035 6.550 1.00 . . A 19 PRO C 1 1
A 15 31304 1 1 19 PRO CA C 216.957 -4.110 5.885 1.00 . . A 19 PRO CA 1 1
A 15 31305 1 1 19 PRO CB C 216.432 -5.542 5.883 1.00 . . A 19 PRO CB 1 1
A 15 31306 1 1 19 PRO CD C 216.909 -4.957 3.588 1.00 . . A 19 PRO CD 1 1
A 15 31307 1 1 19 PRO CG C 216.848 -6.106 4.561 1.00 . . A 19 PRO CG 1 1
A 15 31308 1 1 19 PRO HA H 216.256 -3.458 6.381 1.00 . . A 19 PRO HA 1 1
A 15 31309 1 1 19 PRO HB2 H 216.877 -6.106 6.692 1.00 . . A 19 PRO HB2 1 1
A 15 31310 1 1 19 PRO HB3 H 215.356 -5.549 5.965 1.00 . . A 19 PRO HB3 1 1
A 15 31311 1 1 19 PRO HD2 H 217.762 -5.063 2.931 1.00 . . A 19 PRO HD2 1 1
A 15 31312 1 1 19 PRO HD3 H 215.995 -4.891 3.020 1.00 . . A 19 PRO HD3 1 1
A 15 31313 1 1 19 PRO HG2 H 217.819 -6.570 4.649 1.00 . . A 19 PRO HG2 1 1
A 15 31314 1 1 19 PRO HG3 H 216.121 -6.829 4.224 1.00 . . A 19 PRO HG3 1 1
A 15 31315 1 1 19 PRO N N 217.058 -3.774 4.443 1.00 . . A 19 PRO N 1 1
A 15 31316 1 1 19 PRO O O 218.463 -4.181 7.750 1.00 . . A 19 PRO O 1 1
A 15 31317 1 1 20 ALA C C 221.221 -2.280 6.385 1.00 . . A 20 ALA C 1 1
A 15 31318 1 1 20 ALA CA C 220.731 -3.731 6.374 1.00 . . A 20 ALA CA 1 1
A 15 31319 1 1 20 ALA CB C 221.611 -4.587 5.463 1.00 . . A 20 ALA CB 1 1
A 15 31320 1 1 20 ALA H H 219.241 -3.698 4.816 1.00 . . A 20 ALA H 1 1
A 15 31321 1 1 20 ALA HA H 220.733 -4.136 7.373 1.00 . . A 20 ALA HA 1 1
A 15 31322 1 1 20 ALA HB1 H 220.993 -5.290 4.924 1.00 . . A 20 ALA HB1 1 1
A 15 31323 1 1 20 ALA HB2 H 222.332 -5.124 6.059 1.00 . . A 20 ALA HB2 1 1
A 15 31324 1 1 20 ALA HB3 H 222.127 -3.950 4.760 1.00 . . A 20 ALA HB3 1 1
A 15 31325 1 1 20 ALA N N 219.365 -3.811 5.782 1.00 . . A 20 ALA N 1 1
A 15 31326 1 1 20 ALA O O 221.825 -1.827 7.336 1.00 . . A 20 ALA O 1 1
A 15 31327 1 1 21 CYS C C 220.568 0.730 6.228 1.00 . . A 21 CYS C 1 1
A 15 31328 1 1 21 CYS CA C 221.420 -0.128 5.290 1.00 . . A 21 CYS CA 1 1
A 15 31329 1 1 21 CYS CB C 221.224 0.306 3.837 1.00 . . A 21 CYS CB 1 1
A 15 31330 1 1 21 CYS H H 220.477 -1.931 4.577 1.00 . . A 21 CYS H 1 1
A 15 31331 1 1 21 CYS HA H 222.463 -0.059 5.558 1.00 . . A 21 CYS HA 1 1
A 15 31332 1 1 21 CYS HB2 H 220.242 0.006 3.501 1.00 . . A 21 CYS HB2 1 1
A 15 31333 1 1 21 CYS HB3 H 221.316 1.379 3.767 1.00 . . A 21 CYS HB3 1 1
A 15 31334 1 1 21 CYS HG H 222.491 -1.416 2.999 1.00 . . A 21 CYS HG 1 1
A 15 31335 1 1 21 CYS N N 220.966 -1.548 5.335 1.00 . . A 21 CYS N 1 1
A 15 31336 1 1 21 CYS O O 221.055 1.641 6.868 1.00 . . A 21 CYS O 1 1
A 15 31337 1 1 21 CYS SG S 222.482 -0.477 2.798 1.00 . . A 21 CYS SG 1 1
A 15 31338 1 1 22 GLU C C 218.820 1.023 8.676 1.00 . . A 22 GLU C 1 1
A 15 31339 1 1 22 GLU CA C 218.418 1.243 7.215 1.00 . . A 22 GLU CA 1 1
A 15 31340 1 1 22 GLU CB C 217.007 0.708 6.961 1.00 . . A 22 GLU CB 1 1
A 15 31341 1 1 22 GLU CD C 214.691 1.634 6.829 1.00 . . A 22 GLU CD 1 1
A 15 31342 1 1 22 GLU CG C 216.138 1.817 6.367 1.00 . . A 22 GLU CG 1 1
A 15 31343 1 1 22 GLU H H 218.924 -0.294 5.793 1.00 . . A 22 GLU H 1 1
A 15 31344 1 1 22 GLU HA H 218.466 2.290 6.962 1.00 . . A 22 GLU HA 1 1
A 15 31345 1 1 22 GLU HB2 H 217.057 -0.121 6.270 1.00 . . A 22 GLU HB2 1 1
A 15 31346 1 1 22 GLU HB3 H 216.576 0.375 7.893 1.00 . . A 22 GLU HB3 1 1
A 15 31347 1 1 22 GLU HG2 H 216.504 2.779 6.698 1.00 . . A 22 GLU HG2 1 1
A 15 31348 1 1 22 GLU HG3 H 216.178 1.769 5.289 1.00 . . A 22 GLU HG3 1 1
A 15 31349 1 1 22 GLU N N 219.298 0.445 6.317 1.00 . . A 22 GLU N 1 1
A 15 31350 1 1 22 GLU O O 218.925 1.956 9.449 1.00 . . A 22 GLU O 1 1
A 15 31351 1 1 22 GLU OE1 O 214.457 1.720 8.023 1.00 . . A 22 GLU OE1 1 1
A 15 31352 1 1 22 GLU OE2 O 213.842 1.411 5.982 1.00 . . A 22 GLU OE2 1 1
A 15 31353 1 1 23 GLY C C 220.868 0.017 10.710 1.00 . . A 23 GLY C 1 1
A 15 31354 1 1 23 GLY CA C 219.444 -0.485 10.467 1.00 . . A 23 GLY CA 1 1
A 15 31355 1 1 23 GLY H H 218.958 -0.940 8.419 1.00 . . A 23 GLY H 1 1
A 15 31356 1 1 23 GLY HA2 H 218.764 0.019 11.139 1.00 . . A 23 GLY HA2 1 1
A 15 31357 1 1 23 GLY HA3 H 219.405 -1.549 10.646 1.00 . . A 23 GLY HA3 1 1
A 15 31358 1 1 23 GLY N N 219.047 -0.203 9.058 1.00 . . A 23 GLY N 1 1
A 15 31359 1 1 23 GLY O O 221.133 0.724 11.662 1.00 . . A 23 GLY O 1 1
A 15 31360 1 1 24 ILE C C 223.247 1.640 10.158 1.00 . . A 24 ILE C 1 1
A 15 31361 1 1 24 ILE CA C 223.198 0.113 10.049 1.00 . . A 24 ILE CA 1 1
A 15 31362 1 1 24 ILE CB C 223.946 -0.376 8.803 1.00 . . A 24 ILE CB 1 1
A 15 31363 1 1 24 ILE CD1 C 225.630 -2.157 9.277 1.00 . . A 24 ILE CD1 1 1
A 15 31364 1 1 24 ILE CG1 C 225.407 -0.648 9.163 1.00 . . A 24 ILE CG1 1 1
A 15 31365 1 1 24 ILE CG2 C 223.884 0.686 7.702 1.00 . . A 24 ILE CG2 1 1
A 15 31366 1 1 24 ILE H H 221.559 -0.917 9.099 1.00 . . A 24 ILE H 1 1
A 15 31367 1 1 24 ILE HA H 223.621 -0.340 10.931 1.00 . . A 24 ILE HA 1 1
A 15 31368 1 1 24 ILE HB H 223.489 -1.287 8.448 1.00 . . A 24 ILE HB 1 1
A 15 31369 1 1 24 ILE HD11 H 226.126 -2.379 10.211 1.00 . . A 24 ILE HD11 1 1
A 15 31370 1 1 24 ILE HD12 H 226.244 -2.494 8.455 1.00 . . A 24 ILE HD12 1 1
A 15 31371 1 1 24 ILE HD13 H 224.677 -2.664 9.247 1.00 . . A 24 ILE HD13 1 1
A 15 31372 1 1 24 ILE HG12 H 226.050 -0.245 8.393 1.00 . . A 24 ILE HG12 1 1
A 15 31373 1 1 24 ILE HG13 H 225.640 -0.180 10.108 1.00 . . A 24 ILE HG13 1 1
A 15 31374 1 1 24 ILE HG21 H 224.258 1.624 8.083 1.00 . . A 24 ILE HG21 1 1
A 15 31375 1 1 24 ILE HG22 H 222.861 0.810 7.380 1.00 . . A 24 ILE HG22 1 1
A 15 31376 1 1 24 ILE HG23 H 224.489 0.370 6.864 1.00 . . A 24 ILE HG23 1 1
A 15 31377 1 1 24 ILE N N 221.791 -0.345 9.860 1.00 . . A 24 ILE N 1 1
A 15 31378 1 1 24 ILE O O 223.924 2.189 11.004 1.00 . . A 24 ILE O 1 1
A 15 31379 1 1 25 CYS C C 221.865 4.299 10.656 1.00 . . A 25 CYS C 1 1
A 15 31380 1 1 25 CYS CA C 222.540 3.820 9.368 1.00 . . A 25 CYS CA 1 1
A 15 31381 1 1 25 CYS CB C 221.737 4.268 8.146 1.00 . . A 25 CYS CB 1 1
A 15 31382 1 1 25 CYS H H 221.992 1.868 8.634 1.00 . . A 25 CYS H 1 1
A 15 31383 1 1 25 CYS HA H 223.548 4.197 9.307 1.00 . . A 25 CYS HA 1 1
A 15 31384 1 1 25 CYS HB2 H 221.029 3.498 7.877 1.00 . . A 25 CYS HB2 1 1
A 15 31385 1 1 25 CYS HB3 H 221.207 5.180 8.378 1.00 . . A 25 CYS HB3 1 1
A 15 31386 1 1 25 CYS HG H 223.084 5.496 6.750 1.00 . . A 25 CYS HG 1 1
A 15 31387 1 1 25 CYS N N 222.533 2.329 9.309 1.00 . . A 25 CYS N 1 1
A 15 31388 1 1 25 CYS O O 222.420 5.077 11.407 1.00 . . A 25 CYS O 1 1
A 15 31389 1 1 25 CYS SG S 222.864 4.562 6.760 1.00 . . A 25 CYS SG 1 1
A 15 31390 1 1 26 ARG C C 220.803 3.943 13.392 1.00 . . A 26 ARG C 1 1
A 15 31391 1 1 26 ARG CA C 219.961 4.270 12.155 1.00 . . A 26 ARG CA 1 1
A 15 31392 1 1 26 ARG CB C 218.662 3.464 12.165 1.00 . . A 26 ARG CB 1 1
A 15 31393 1 1 26 ARG CD C 217.163 5.388 11.620 1.00 . . A 26 ARG CD 1 1
A 15 31394 1 1 26 ARG CG C 217.696 4.041 11.128 1.00 . . A 26 ARG CG 1 1
A 15 31395 1 1 26 ARG CZ C 215.314 6.781 10.910 1.00 . . A 26 ARG CZ 1 1
A 15 31396 1 1 26 ARG H H 220.242 3.214 10.298 1.00 . . A 26 ARG H 1 1
A 15 31397 1 1 26 ARG HA H 219.740 5.324 12.117 1.00 . . A 26 ARG HA 1 1
A 15 31398 1 1 26 ARG HB2 H 218.877 2.433 11.924 1.00 . . A 26 ARG HB2 1 1
A 15 31399 1 1 26 ARG HB3 H 218.211 3.520 13.143 1.00 . . A 26 ARG HB3 1 1
A 15 31400 1 1 26 ARG HD2 H 216.815 5.303 12.640 1.00 . . A 26 ARG HD2 1 1
A 15 31401 1 1 26 ARG HD3 H 217.926 6.146 11.542 1.00 . . A 26 ARG HD3 1 1
A 15 31402 1 1 26 ARG HE H 215.822 5.116 9.957 1.00 . . A 26 ARG HE 1 1
A 15 31403 1 1 26 ARG HG2 H 218.215 4.178 10.189 1.00 . . A 26 ARG HG2 1 1
A 15 31404 1 1 26 ARG HG3 H 216.870 3.359 10.986 1.00 . . A 26 ARG HG3 1 1
A 15 31405 1 1 26 ARG HH11 H 215.707 6.859 12.872 1.00 . . A 26 ARG HH11 1 1
A 15 31406 1 1 26 ARG HH12 H 214.678 8.113 12.264 1.00 . . A 26 ARG HH12 1 1
A 15 31407 1 1 26 ARG HH21 H 214.754 6.955 8.996 1.00 . . A 26 ARG HH21 1 1
A 15 31408 1 1 26 ARG HH22 H 214.138 8.167 10.069 1.00 . . A 26 ARG HH22 1 1
A 15 31409 1 1 26 ARG N N 220.672 3.840 10.917 1.00 . . A 26 ARG N 1 1
A 15 31410 1 1 26 ARG NE N 216.030 5.709 10.708 1.00 . . A 26 ARG NE 1 1
A 15 31411 1 1 26 ARG NH1 N 215.226 7.291 12.108 1.00 . . A 26 ARG NH1 1 1
A 15 31412 1 1 26 ARG NH2 N 214.687 7.345 9.914 1.00 . . A 26 ARG NH2 1 1
A 15 31413 1 1 26 ARG O O 220.703 4.594 14.412 1.00 . . A 26 ARG O 1 1
A 15 31414 1 1 27 ASP C C 223.784 3.372 14.468 1.00 . . A 27 ASP C 1 1
A 15 31415 1 1 27 ASP CA C 222.478 2.574 14.483 1.00 . . A 27 ASP CA 1 1
A 15 31416 1 1 27 ASP CB C 222.761 1.080 14.317 1.00 . . A 27 ASP CB 1 1
A 15 31417 1 1 27 ASP CG C 222.118 0.306 15.469 1.00 . . A 27 ASP CG 1 1
A 15 31418 1 1 27 ASP H H 221.700 2.425 12.478 1.00 . . A 27 ASP H 1 1
A 15 31419 1 1 27 ASP HA H 221.941 2.745 15.403 1.00 . . A 27 ASP HA 1 1
A 15 31420 1 1 27 ASP HB2 H 222.349 0.738 13.378 1.00 . . A 27 ASP HB2 1 1
A 15 31421 1 1 27 ASP HB3 H 223.827 0.912 14.324 1.00 . . A 27 ASP HB3 1 1
A 15 31422 1 1 27 ASP N N 221.633 2.939 13.310 1.00 . . A 27 ASP N 1 1
A 15 31423 1 1 27 ASP O O 224.354 3.666 15.500 1.00 . . A 27 ASP O 1 1
A 15 31424 1 1 27 ASP OD1 O 222.227 0.761 16.596 1.00 . . A 27 ASP OD1 1 1
A 15 31425 1 1 27 ASP OD2 O 221.526 -0.728 15.206 1.00 . . A 27 ASP OD2 1 1
A 15 31426 1 1 28 MET C C 225.274 5.977 13.540 1.00 . . A 28 MET C 1 1
A 15 31427 1 1 28 MET CA C 225.533 4.501 13.229 1.00 . . A 28 MET CA 1 1
A 15 31428 1 1 28 MET CB C 226.011 4.333 11.786 1.00 . . A 28 MET CB 1 1
A 15 31429 1 1 28 MET CE C 228.738 6.596 12.160 1.00 . . A 28 MET CE 1 1
A 15 31430 1 1 28 MET CG C 227.534 4.194 11.766 1.00 . . A 28 MET CG 1 1
A 15 31431 1 1 28 MET H H 223.789 3.475 12.486 1.00 . . A 28 MET H 1 1
A 15 31432 1 1 28 MET HA H 226.266 4.095 13.908 1.00 . . A 28 MET HA 1 1
A 15 31433 1 1 28 MET HB2 H 225.561 3.448 11.359 1.00 . . A 28 MET HB2 1 1
A 15 31434 1 1 28 MET HB3 H 225.723 5.198 11.208 1.00 . . A 28 MET HB3 1 1
A 15 31435 1 1 28 MET HE1 H 227.870 6.820 12.765 1.00 . . A 28 MET HE1 1 1
A 15 31436 1 1 28 MET HE2 H 229.154 7.515 11.779 1.00 . . A 28 MET HE2 1 1
A 15 31437 1 1 28 MET HE3 H 229.479 6.087 12.760 1.00 . . A 28 MET HE3 1 1
A 15 31438 1 1 28 MET HG2 H 227.914 4.247 12.775 1.00 . . A 28 MET HG2 1 1
A 15 31439 1 1 28 MET HG3 H 227.803 3.243 11.330 1.00 . . A 28 MET HG3 1 1
A 15 31440 1 1 28 MET N N 224.263 3.723 13.307 1.00 . . A 28 MET N 1 1
A 15 31441 1 1 28 MET O O 226.158 6.697 13.957 1.00 . . A 28 MET O 1 1
A 15 31442 1 1 28 MET SD S 228.250 5.532 10.780 1.00 . . A 28 MET SD 1 1
A 15 31443 1 1 29 VAL C C 222.675 7.976 14.698 1.00 . . A 29 VAL C 1 1
A 15 31444 1 1 29 VAL CA C 223.759 7.866 13.623 1.00 . . A 29 VAL CA 1 1
A 15 31445 1 1 29 VAL CB C 223.259 8.432 12.295 1.00 . . A 29 VAL CB 1 1
A 15 31446 1 1 29 VAL CG1 C 224.316 8.202 11.213 1.00 . . A 29 VAL CG1 1 1
A 15 31447 1 1 29 VAL CG2 C 221.962 7.724 11.897 1.00 . . A 29 VAL CG2 1 1
A 15 31448 1 1 29 VAL H H 223.367 5.839 13.002 1.00 . . A 29 VAL H 1 1
A 15 31449 1 1 29 VAL HA H 224.650 8.388 13.932 1.00 . . A 29 VAL HA 1 1
A 15 31450 1 1 29 VAL HB H 223.078 9.491 12.401 1.00 . . A 29 VAL HB 1 1
A 15 31451 1 1 29 VAL HG11 H 223.852 8.254 10.239 1.00 . . A 29 VAL HG11 1 1
A 15 31452 1 1 29 VAL HG12 H 224.765 7.230 11.348 1.00 . . A 29 VAL HG12 1 1
A 15 31453 1 1 29 VAL HG13 H 225.079 8.963 11.287 1.00 . . A 29 VAL HG13 1 1
A 15 31454 1 1 29 VAL HG21 H 221.826 6.848 12.512 1.00 . . A 29 VAL HG21 1 1
A 15 31455 1 1 29 VAL HG22 H 222.016 7.430 10.859 1.00 . . A 29 VAL HG22 1 1
A 15 31456 1 1 29 VAL HG23 H 221.128 8.396 12.037 1.00 . . A 29 VAL HG23 1 1
A 15 31457 1 1 29 VAL N N 224.068 6.435 13.340 1.00 . . A 29 VAL N 1 1
A 15 31458 1 1 29 VAL O O 222.584 8.962 15.402 1.00 . . A 29 VAL O 1 1
A 15 31459 1 1 30 GLY C C 219.410 7.108 15.173 1.00 . . A 30 GLY C 1 1
A 15 31460 1 1 30 GLY CA C 220.774 7.027 15.861 1.00 . . A 30 GLY CA 1 1
A 15 31461 1 1 30 GLY H H 221.937 6.186 14.254 1.00 . . A 30 GLY H 1 1
A 15 31462 1 1 30 GLY HA2 H 220.819 6.138 16.473 1.00 . . A 30 GLY HA2 1 1
A 15 31463 1 1 30 GLY HA3 H 220.911 7.900 16.482 1.00 . . A 30 GLY HA3 1 1
A 15 31464 1 1 30 GLY N N 221.850 6.975 14.831 1.00 . . A 30 GLY N 1 1
A 15 31465 1 1 30 GLY O O 218.586 6.223 15.302 1.00 . . A 30 GLY O 1 1
A 15 31466 1 1 31 ASP C C 217.803 9.604 12.954 1.00 . . A 31 ASP C 1 1
A 15 31467 1 1 31 ASP CA C 217.851 8.295 13.748 1.00 . . A 31 ASP CA 1 1
A 15 31468 1 1 31 ASP CB C 216.809 8.309 14.867 1.00 . . A 31 ASP CB 1 1
A 15 31469 1 1 31 ASP CG C 217.206 9.343 15.922 1.00 . . A 31 ASP CG 1 1
A 15 31470 1 1 31 ASP H H 219.840 8.863 14.352 1.00 . . A 31 ASP H 1 1
A 15 31471 1 1 31 ASP HA H 217.681 7.452 13.097 1.00 . . A 31 ASP HA 1 1
A 15 31472 1 1 31 ASP HB2 H 215.844 8.564 14.456 1.00 . . A 31 ASP HB2 1 1
A 15 31473 1 1 31 ASP HB3 H 216.759 7.332 15.325 1.00 . . A 31 ASP HB3 1 1
A 15 31474 1 1 31 ASP N N 219.163 8.160 14.443 1.00 . . A 31 ASP N 1 1
A 15 31475 1 1 31 ASP O O 217.092 10.526 13.302 1.00 . . A 31 ASP O 1 1
A 15 31476 1 1 31 ASP OD1 O 218.001 10.212 15.601 1.00 . . A 31 ASP OD1 1 1
A 15 31477 1 1 31 ASP OD2 O 216.708 9.249 17.032 1.00 . . A 31 ASP OD2 1 1
A 15 31478 1 1 32 LYS C C 217.711 10.736 9.808 1.00 . . A 32 LYS C 1 1
A 15 31479 1 1 32 LYS CA C 218.548 10.938 11.074 1.00 . . A 32 LYS CA 1 1
A 15 31480 1 1 32 LYS CB C 220.015 11.185 10.721 1.00 . . A 32 LYS CB 1 1
A 15 31481 1 1 32 LYS CD C 221.490 12.686 12.068 1.00 . . A 32 LYS CD 1 1
A 15 31482 1 1 32 LYS CE C 222.149 12.879 13.435 1.00 . . A 32 LYS CE 1 1
A 15 31483 1 1 32 LYS CG C 220.836 11.305 12.006 1.00 . . A 32 LYS CG 1 1
A 15 31484 1 1 32 LYS H H 219.119 8.935 11.625 1.00 . . A 32 LYS H 1 1
A 15 31485 1 1 32 LYS HA H 218.164 11.764 11.652 1.00 . . A 32 LYS HA 1 1
A 15 31486 1 1 32 LYS HB2 H 220.386 10.360 10.131 1.00 . . A 32 LYS HB2 1 1
A 15 31487 1 1 32 LYS HB3 H 220.100 12.101 10.155 1.00 . . A 32 LYS HB3 1 1
A 15 31488 1 1 32 LYS HD2 H 222.238 12.764 11.293 1.00 . . A 32 LYS HD2 1 1
A 15 31489 1 1 32 LYS HD3 H 220.739 13.448 11.922 1.00 . . A 32 LYS HD3 1 1
A 15 31490 1 1 32 LYS HE2 H 221.531 13.507 14.064 1.00 . . A 32 LYS HE2 1 1
A 15 31491 1 1 32 LYS HE3 H 222.322 11.924 13.908 1.00 . . A 32 LYS HE3 1 1
A 15 31492 1 1 32 LYS HG2 H 220.187 11.174 12.860 1.00 . . A 32 LYS HG2 1 1
A 15 31493 1 1 32 LYS HG3 H 221.602 10.545 12.015 1.00 . . A 32 LYS HG3 1 1
A 15 31494 1 1 32 LYS HZ1 H 224.011 13.605 14.017 1.00 . . A 32 LYS HZ1 1 1
A 15 31495 1 1 32 LYS HZ2 H 223.270 14.507 12.783 1.00 . . A 32 LYS HZ2 1 1
A 15 31496 1 1 32 LYS HZ3 H 223.970 12.997 12.434 1.00 . . A 32 LYS HZ3 1 1
A 15 31497 1 1 32 LYS N N 218.553 9.690 11.890 1.00 . . A 32 LYS N 1 1
A 15 31498 1 1 32 LYS NZ N 223.448 13.547 13.146 1.00 . . A 32 LYS NZ 1 1
A 15 31499 1 1 32 LYS O O 216.633 10.177 9.850 1.00 . . A 32 LYS O 1 1
A 15 31500 1 1 33 LEU C C 218.299 10.365 6.343 1.00 . . A 33 LEU C 1 1
A 15 31501 1 1 33 LEU CA C 217.423 11.012 7.420 1.00 . . A 33 LEU CA 1 1
A 15 31502 1 1 33 LEU CB C 217.012 12.427 7.009 1.00 . . A 33 LEU CB 1 1
A 15 31503 1 1 33 LEU CD1 C 215.791 14.482 7.737 1.00 . . A 33 LEU CD1 1 1
A 15 31504 1 1 33 LEU CD2 C 215.185 12.261 8.706 1.00 . . A 33 LEU CD2 1 1
A 15 31505 1 1 33 LEU CG C 216.337 13.127 8.190 1.00 . . A 33 LEU CG 1 1
A 15 31506 1 1 33 LEU H H 219.068 11.631 8.666 1.00 . . A 33 LEU H 1 1
A 15 31507 1 1 33 LEU HA H 216.544 10.412 7.598 1.00 . . A 33 LEU HA 1 1
A 15 31508 1 1 33 LEU HB2 H 217.888 12.984 6.712 1.00 . . A 33 LEU HB2 1 1
A 15 31509 1 1 33 LEU HB3 H 216.320 12.375 6.181 1.00 . . A 33 LEU HB3 1 1
A 15 31510 1 1 33 LEU HD11 H 215.839 15.183 8.557 1.00 . . A 33 LEU HD11 1 1
A 15 31511 1 1 33 LEU HD12 H 214.764 14.368 7.421 1.00 . . A 33 LEU HD12 1 1
A 15 31512 1 1 33 LEU HD13 H 216.382 14.851 6.912 1.00 . . A 33 LEU HD13 1 1
A 15 31513 1 1 33 LEU HD21 H 215.044 11.420 8.045 1.00 . . A 33 LEU HD21 1 1
A 15 31514 1 1 33 LEU HD22 H 214.281 12.849 8.739 1.00 . . A 33 LEU HD22 1 1
A 15 31515 1 1 33 LEU HD23 H 215.420 11.906 9.698 1.00 . . A 33 LEU HD23 1 1
A 15 31516 1 1 33 LEU HG H 217.060 13.276 8.979 1.00 . . A 33 LEU HG 1 1
A 15 31517 1 1 33 LEU N N 218.196 11.183 8.682 1.00 . . A 33 LEU N 1 1
A 15 31518 1 1 33 LEU O O 218.779 9.261 6.506 1.00 . . A 33 LEU O 1 1
A 15 31519 1 1 34 ILE C C 219.169 8.954 4.049 1.00 . . A 34 ILE C 1 1
A 15 31520 1 1 34 ILE CA C 219.350 10.474 4.154 1.00 . . A 34 ILE CA 1 1
A 15 31521 1 1 34 ILE CB C 220.798 10.827 4.513 1.00 . . A 34 ILE CB 1 1
A 15 31522 1 1 34 ILE CD1 C 222.560 9.063 4.674 1.00 . . A 34 ILE CD1 1 1
A 15 31523 1 1 34 ILE CG1 C 221.383 9.727 5.394 1.00 . . A 34 ILE CG1 1 1
A 15 31524 1 1 34 ILE CG2 C 220.843 12.157 5.269 1.00 . . A 34 ILE CG2 1 1
A 15 31525 1 1 34 ILE H H 218.118 11.934 5.132 1.00 . . A 34 ILE H 1 1
A 15 31526 1 1 34 ILE HA H 219.090 10.936 3.226 1.00 . . A 34 ILE HA 1 1
A 15 31527 1 1 34 ILE HB H 221.381 10.911 3.607 1.00 . . A 34 ILE HB 1 1
A 15 31528 1 1 34 ILE HD11 H 223.339 8.842 5.386 1.00 . . A 34 ILE HD11 1 1
A 15 31529 1 1 34 ILE HD12 H 222.942 9.732 3.916 1.00 . . A 34 ILE HD12 1 1
A 15 31530 1 1 34 ILE HD13 H 222.225 8.146 4.208 1.00 . . A 34 ILE HD13 1 1
A 15 31531 1 1 34 ILE HG12 H 221.722 10.155 6.323 1.00 . . A 34 ILE HG12 1 1
A 15 31532 1 1 34 ILE HG13 H 220.623 8.991 5.590 1.00 . . A 34 ILE HG13 1 1
A 15 31533 1 1 34 ILE HG21 H 219.893 12.660 5.175 1.00 . . A 34 ILE HG21 1 1
A 15 31534 1 1 34 ILE HG22 H 221.622 12.780 4.854 1.00 . . A 34 ILE HG22 1 1
A 15 31535 1 1 34 ILE HG23 H 221.050 11.970 6.313 1.00 . . A 34 ILE HG23 1 1
A 15 31536 1 1 34 ILE N N 218.511 11.042 5.245 1.00 . . A 34 ILE N 1 1
A 15 31537 1 1 34 ILE O O 220.073 8.242 3.662 1.00 . . A 34 ILE O 1 1
A 15 31538 1 1 35 ILE C C 216.968 6.638 3.060 1.00 . . A 35 ILE C 1 1
A 15 31539 1 1 35 ILE CA C 217.801 6.977 4.301 1.00 . . A 35 ILE CA 1 1
A 15 31540 1 1 35 ILE CB C 217.057 6.604 5.591 1.00 . . A 35 ILE CB 1 1
A 15 31541 1 1 35 ILE CD1 C 218.618 6.925 7.519 1.00 . . A 35 ILE CD1 1 1
A 15 31542 1 1 35 ILE CG1 C 218.026 5.904 6.547 1.00 . . A 35 ILE CG1 1 1
A 15 31543 1 1 35 ILE CG2 C 215.893 5.660 5.278 1.00 . . A 35 ILE CG2 1 1
A 15 31544 1 1 35 ILE H H 217.294 9.036 4.700 1.00 . . A 35 ILE H 1 1
A 15 31545 1 1 35 ILE HA H 218.750 6.464 4.265 1.00 . . A 35 ILE HA 1 1
A 15 31546 1 1 35 ILE HB H 216.676 7.501 6.058 1.00 . . A 35 ILE HB 1 1
A 15 31547 1 1 35 ILE HD11 H 218.814 6.447 8.467 1.00 . . A 35 ILE HD11 1 1
A 15 31548 1 1 35 ILE HD12 H 217.918 7.735 7.660 1.00 . . A 35 ILE HD12 1 1
A 15 31549 1 1 35 ILE HD13 H 219.541 7.313 7.114 1.00 . . A 35 ILE HD13 1 1
A 15 31550 1 1 35 ILE HG12 H 217.496 5.143 7.101 1.00 . . A 35 ILE HG12 1 1
A 15 31551 1 1 35 ILE HG13 H 218.823 5.446 5.979 1.00 . . A 35 ILE HG13 1 1
A 15 31552 1 1 35 ILE HG21 H 215.614 5.125 6.173 1.00 . . A 35 ILE HG21 1 1
A 15 31553 1 1 35 ILE HG22 H 216.198 4.956 4.517 1.00 . . A 35 ILE HG22 1 1
A 15 31554 1 1 35 ILE HG23 H 215.050 6.233 4.921 1.00 . . A 35 ILE HG23 1 1
A 15 31555 1 1 35 ILE N N 218.016 8.450 4.389 1.00 . . A 35 ILE N 1 1
A 15 31556 1 1 35 ILE O O 215.768 6.827 3.032 1.00 . . A 35 ILE O 1 1
A 15 31557 1 1 36 ASP C C 217.320 4.436 0.255 1.00 . . A 36 ASP C 1 1
A 15 31558 1 1 36 ASP CA C 216.846 5.788 0.794 1.00 . . A 36 ASP CA 1 1
A 15 31559 1 1 36 ASP CB C 217.168 6.907 -0.197 1.00 . . A 36 ASP CB 1 1
A 15 31560 1 1 36 ASP CG C 216.840 8.260 0.439 1.00 . . A 36 ASP CG 1 1
A 15 31561 1 1 36 ASP H H 218.569 5.997 2.071 1.00 . . A 36 ASP H 1 1
A 15 31562 1 1 36 ASP HA H 215.786 5.765 0.993 1.00 . . A 36 ASP HA 1 1
A 15 31563 1 1 36 ASP HB2 H 218.217 6.873 -0.450 1.00 . . A 36 ASP HB2 1 1
A 15 31564 1 1 36 ASP HB3 H 216.576 6.779 -1.091 1.00 . . A 36 ASP HB3 1 1
A 15 31565 1 1 36 ASP N N 217.599 6.140 2.031 1.00 . . A 36 ASP N 1 1
A 15 31566 1 1 36 ASP O O 218.503 4.181 0.143 1.00 . . A 36 ASP O 1 1
A 15 31567 1 1 36 ASP OD1 O 215.787 8.366 1.047 1.00 . . A 36 ASP OD1 1 1
A 15 31568 1 1 36 ASP OD2 O 217.646 9.164 0.308 1.00 . . A 36 ASP OD2 1 1
A 15 31569 1 1 37 SER C C 216.488 2.144 -2.102 1.00 . . A 37 SER C 1 1
A 15 31570 1 1 37 SER CA C 216.800 2.232 -0.607 1.00 . . A 37 SER CA 1 1
A 15 31571 1 1 37 SER CB C 215.952 1.230 0.174 1.00 . . A 37 SER CB 1 1
A 15 31572 1 1 37 SER H H 215.456 3.794 0.022 1.00 . . A 37 SER H 1 1
A 15 31573 1 1 37 SER HA H 217.847 2.048 -0.427 1.00 . . A 37 SER HA 1 1
A 15 31574 1 1 37 SER HB2 H 215.738 1.623 1.154 1.00 . . A 37 SER HB2 1 1
A 15 31575 1 1 37 SER HB3 H 215.023 1.060 -0.355 1.00 . . A 37 SER HB3 1 1
A 15 31576 1 1 37 SER HG H 216.365 -0.427 1.105 1.00 . . A 37 SER HG 1 1
A 15 31577 1 1 37 SER N N 216.404 3.568 -0.077 1.00 . . A 37 SER N 1 1
A 15 31578 1 1 37 SER O O 215.512 2.690 -2.575 1.00 . . A 37 SER O 1 1
A 15 31579 1 1 37 SER OG O 216.667 0.009 0.305 1.00 . . A 37 SER OG 1 1
A 15 31580 1 1 38 ALA C C 217.228 -0.107 -4.773 1.00 . . A 38 ALA C 1 1
A 15 31581 1 1 38 ALA CA C 217.054 1.344 -4.316 1.00 . . A 38 ALA CA 1 1
A 15 31582 1 1 38 ALA CB C 218.100 2.242 -4.972 1.00 . . A 38 ALA CB 1 1
A 15 31583 1 1 38 ALA H H 218.094 1.028 -2.452 1.00 . . A 38 ALA H 1 1
A 15 31584 1 1 38 ALA HA H 216.064 1.698 -4.555 1.00 . . A 38 ALA HA 1 1
A 15 31585 1 1 38 ALA HB1 H 218.962 2.323 -4.325 1.00 . . A 38 ALA HB1 1 1
A 15 31586 1 1 38 ALA HB2 H 217.680 3.224 -5.136 1.00 . . A 38 ALA HB2 1 1
A 15 31587 1 1 38 ALA HB3 H 218.399 1.815 -5.918 1.00 . . A 38 ALA HB3 1 1
A 15 31588 1 1 38 ALA N N 217.310 1.461 -2.851 1.00 . . A 38 ALA N 1 1
A 15 31589 1 1 38 ALA O O 217.552 -0.980 -3.993 1.00 . . A 38 ALA O 1 1
A 15 31590 1 1 39 ALA C C 217.054 -1.781 -8.072 1.00 . . A 39 ALA C 1 1
A 15 31591 1 1 39 ALA CA C 217.171 -1.762 -6.545 1.00 . . A 39 ALA CA 1 1
A 15 31592 1 1 39 ALA CB C 216.021 -2.546 -5.912 1.00 . . A 39 ALA CB 1 1
A 15 31593 1 1 39 ALA H H 216.757 0.351 -6.647 1.00 . . A 39 ALA H 1 1
A 15 31594 1 1 39 ALA HA H 218.116 -2.176 -6.233 1.00 . . A 39 ALA HA 1 1
A 15 31595 1 1 39 ALA HB1 H 216.414 -3.417 -5.408 1.00 . . A 39 ALA HB1 1 1
A 15 31596 1 1 39 ALA HB2 H 215.331 -2.856 -6.681 1.00 . . A 39 ALA HB2 1 1
A 15 31597 1 1 39 ALA HB3 H 215.508 -1.918 -5.199 1.00 . . A 39 ALA HB3 1 1
A 15 31598 1 1 39 ALA N N 217.017 -0.369 -6.034 1.00 . . A 39 ALA N 1 1
A 15 31599 1 1 39 ALA O O 215.982 -1.941 -8.620 1.00 . . A 39 ALA O 1 1
A 15 31600 1 1 40 THR C C 218.185 -3.066 -10.775 1.00 . . A 40 THR C 1 1
A 15 31601 1 1 40 THR CA C 218.098 -1.630 -10.253 1.00 . . A 40 THR CA 1 1
A 15 31602 1 1 40 THR CB C 219.319 -0.822 -10.697 1.00 . . A 40 THR CB 1 1
A 15 31603 1 1 40 THR CG2 C 219.606 -1.098 -12.174 1.00 . . A 40 THR CG2 1 1
A 15 31604 1 1 40 THR H H 219.006 -1.492 -8.302 1.00 . . A 40 THR H 1 1
A 15 31605 1 1 40 THR HA H 217.195 -1.155 -10.602 1.00 . . A 40 THR HA 1 1
A 15 31606 1 1 40 THR HB H 220.176 -1.108 -10.109 1.00 . . A 40 THR HB 1 1
A 15 31607 1 1 40 THR HG1 H 219.902 1.018 -10.455 1.00 . . A 40 THR HG1 1 1
A 15 31608 1 1 40 THR HG21 H 220.021 -0.213 -12.633 1.00 . . A 40 THR HG21 1 1
A 15 31609 1 1 40 THR HG22 H 218.689 -1.367 -12.676 1.00 . . A 40 THR HG22 1 1
A 15 31610 1 1 40 THR HG23 H 220.313 -1.911 -12.258 1.00 . . A 40 THR HG23 1 1
A 15 31611 1 1 40 THR N N 218.150 -1.619 -8.762 1.00 . . A 40 THR N 1 1
A 15 31612 1 1 40 THR O O 219.242 -3.541 -11.143 1.00 . . A 40 THR O 1 1
A 15 31613 1 1 40 THR OG1 O 219.058 0.563 -10.516 1.00 . . A 40 THR OG1 1 1
A 15 31614 1 1 41 SER C C 215.745 -5.834 -11.069 1.00 . . A 41 SER C 1 1
A 15 31615 1 1 41 SER CA C 217.102 -5.168 -11.308 1.00 . . A 41 SER CA 1 1
A 15 31616 1 1 41 SER CB C 218.191 -5.861 -10.492 1.00 . . A 41 SER CB 1 1
A 15 31617 1 1 41 SER H H 216.240 -3.361 -10.508 1.00 . . A 41 SER H 1 1
A 15 31618 1 1 41 SER HA H 217.355 -5.192 -12.357 1.00 . . A 41 SER HA 1 1
A 15 31619 1 1 41 SER HB2 H 218.644 -5.155 -9.818 1.00 . . A 41 SER HB2 1 1
A 15 31620 1 1 41 SER HB3 H 217.752 -6.670 -9.922 1.00 . . A 41 SER HB3 1 1
A 15 31621 1 1 41 SER HG H 219.692 -5.629 -11.707 1.00 . . A 41 SER HG 1 1
A 15 31622 1 1 41 SER N N 217.082 -3.763 -10.809 1.00 . . A 41 SER N 1 1
A 15 31623 1 1 41 SER O O 215.134 -6.364 -11.977 1.00 . . A 41 SER O 1 1
A 15 31624 1 1 41 SER OG O 219.185 -6.370 -11.372 1.00 . . A 41 SER OG 1 1
A 15 31625 1 1 42 GLY C C 213.985 -7.916 -9.976 1.00 . . A 42 GLY C 1 1
A 15 31626 1 1 42 GLY CA C 213.951 -6.445 -9.558 1.00 . . A 42 GLY CA 1 1
A 15 31627 1 1 42 GLY H H 215.777 -5.380 -9.137 1.00 . . A 42 GLY H 1 1
A 15 31628 1 1 42 GLY HA2 H 213.749 -6.374 -8.499 1.00 . . A 42 GLY HA2 1 1
A 15 31629 1 1 42 GLY HA3 H 213.175 -5.935 -10.110 1.00 . . A 42 GLY HA3 1 1
A 15 31630 1 1 42 GLY N N 215.269 -5.813 -9.854 1.00 . . A 42 GLY N 1 1
A 15 31631 1 1 42 GLY O O 213.913 -8.241 -11.144 1.00 . . A 42 GLY O 1 1
A 15 31632 1 1 43 PHE C C 213.439 -11.078 -8.281 1.00 . . A 43 PHE C 1 1
A 15 31633 1 1 43 PHE CA C 214.132 -10.259 -9.373 1.00 . . A 43 PHE CA 1 1
A 15 31634 1 1 43 PHE CB C 215.618 -10.611 -9.447 1.00 . . A 43 PHE CB 1 1
A 15 31635 1 1 43 PHE CD1 C 215.375 -10.928 -11.936 1.00 . . A 43 PHE CD1 1 1
A 15 31636 1 1 43 PHE CD2 C 217.305 -9.723 -11.096 1.00 . . A 43 PHE CD2 1 1
A 15 31637 1 1 43 PHE CE1 C 215.833 -10.747 -13.247 1.00 . . A 43 PHE CE1 1 1
A 15 31638 1 1 43 PHE CE2 C 217.763 -9.542 -12.406 1.00 . . A 43 PHE CE2 1 1
A 15 31639 1 1 43 PHE CG C 216.111 -10.416 -10.860 1.00 . . A 43 PHE CG 1 1
A 15 31640 1 1 43 PHE CZ C 217.027 -10.054 -13.481 1.00 . . A 43 PHE CZ 1 1
A 15 31641 1 1 43 PHE H H 214.150 -8.525 -8.094 1.00 . . A 43 PHE H 1 1
A 15 31642 1 1 43 PHE HA H 213.664 -10.432 -10.330 1.00 . . A 43 PHE HA 1 1
A 15 31643 1 1 43 PHE HB2 H 216.173 -9.969 -8.780 1.00 . . A 43 PHE HB2 1 1
A 15 31644 1 1 43 PHE HB3 H 215.758 -11.641 -9.157 1.00 . . A 43 PHE HB3 1 1
A 15 31645 1 1 43 PHE HD1 H 214.455 -11.462 -11.754 1.00 . . A 43 PHE HD1 1 1
A 15 31646 1 1 43 PHE HD2 H 217.872 -9.328 -10.265 1.00 . . A 43 PHE HD2 1 1
A 15 31647 1 1 43 PHE HE1 H 215.266 -11.142 -14.076 1.00 . . A 43 PHE HE1 1 1
A 15 31648 1 1 43 PHE HE2 H 218.683 -9.007 -12.587 1.00 . . A 43 PHE HE2 1 1
A 15 31649 1 1 43 PHE HZ H 217.380 -9.915 -14.492 1.00 . . A 43 PHE HZ 1 1
A 15 31650 1 1 43 PHE N N 214.093 -8.808 -9.030 1.00 . . A 43 PHE N 1 1
A 15 31651 1 1 43 PHE O O 212.658 -11.967 -8.559 1.00 . . A 43 PHE O 1 1
A 15 31652 1 1 44 HIS C C 212.356 -10.590 -4.980 1.00 . . A 44 HIS C 1 1
A 15 31653 1 1 44 HIS CA C 213.076 -11.548 -5.932 1.00 . . A 44 HIS CA 1 1
A 15 31654 1 1 44 HIS CB C 214.229 -12.252 -5.214 1.00 . . A 44 HIS CB 1 1
A 15 31655 1 1 44 HIS CD2 C 216.405 -13.126 -6.398 1.00 . . A 44 HIS CD2 1 1
A 15 31656 1 1 44 HIS CE1 C 215.468 -14.358 -7.914 1.00 . . A 44 HIS CE1 1 1
A 15 31657 1 1 44 HIS CG C 215.050 -13.020 -6.213 1.00 . . A 44 HIS CG 1 1
A 15 31658 1 1 44 HIS H H 214.352 -10.066 -6.837 1.00 . . A 44 HIS H 1 1
A 15 31659 1 1 44 HIS HA H 212.388 -12.278 -6.326 1.00 . . A 44 HIS HA 1 1
A 15 31660 1 1 44 HIS HB2 H 214.850 -11.516 -4.726 1.00 . . A 44 HIS HB2 1 1
A 15 31661 1 1 44 HIS HB3 H 213.831 -12.933 -4.477 1.00 . . A 44 HIS HB3 1 1
A 15 31662 1 1 44 HIS HD1 H 213.511 -13.953 -7.330 1.00 . . A 44 HIS HD1 1 1
A 15 31663 1 1 44 HIS HD2 H 217.155 -12.628 -5.800 1.00 . . A 44 HIS HD2 1 1
A 15 31664 1 1 44 HIS HE1 H 215.316 -15.025 -8.748 1.00 . . A 44 HIS HE1 1 1
A 15 31665 1 1 44 HIS N N 213.720 -10.786 -7.041 1.00 . . A 44 HIS N 1 1
A 15 31666 1 1 44 HIS ND1 N 214.471 -13.814 -7.191 1.00 . . A 44 HIS ND1 1 1
A 15 31667 1 1 44 HIS NE2 N 216.668 -13.971 -7.472 1.00 . . A 44 HIS NE2 1 1
A 15 31668 1 1 44 HIS O O 212.195 -10.869 -3.809 1.00 . . A 44 HIS O 1 1
A 15 31669 1 1 45 VAL C C 209.917 -9.103 -4.066 1.00 . . A 45 VAL C 1 1
A 15 31670 1 1 45 VAL CA C 211.214 -8.489 -4.600 1.00 . . A 45 VAL CA 1 1
A 15 31671 1 1 45 VAL CB C 210.914 -7.297 -5.508 1.00 . . A 45 VAL CB 1 1
A 15 31672 1 1 45 VAL CG1 C 212.153 -6.961 -6.341 1.00 . . A 45 VAL CG1 1 1
A 15 31673 1 1 45 VAL CG2 C 209.754 -7.645 -6.443 1.00 . . A 45 VAL CG2 1 1
A 15 31674 1 1 45 VAL H H 212.062 -9.255 -6.420 1.00 . . A 45 VAL H 1 1
A 15 31675 1 1 45 VAL HA H 211.850 -8.181 -3.785 1.00 . . A 45 VAL HA 1 1
A 15 31676 1 1 45 VAL HB H 210.650 -6.447 -4.905 1.00 . . A 45 VAL HB 1 1
A 15 31677 1 1 45 VAL HG11 H 212.000 -7.285 -7.361 1.00 . . A 45 VAL HG11 1 1
A 15 31678 1 1 45 VAL HG12 H 213.013 -7.469 -5.929 1.00 . . A 45 VAL HG12 1 1
A 15 31679 1 1 45 VAL HG13 H 212.322 -5.895 -6.323 1.00 . . A 45 VAL HG13 1 1
A 15 31680 1 1 45 VAL HG21 H 208.831 -7.653 -5.881 1.00 . . A 45 VAL HG21 1 1
A 15 31681 1 1 45 VAL HG22 H 209.920 -8.621 -6.876 1.00 . . A 45 VAL HG22 1 1
A 15 31682 1 1 45 VAL HG23 H 209.690 -6.908 -7.229 1.00 . . A 45 VAL HG23 1 1
A 15 31683 1 1 45 VAL N N 211.922 -9.463 -5.474 1.00 . . A 45 VAL N 1 1
A 15 31684 1 1 45 VAL O O 209.253 -9.861 -4.745 1.00 . . A 45 VAL O 1 1
A 15 31685 1 1 46 GLY C C 208.502 -10.839 -1.984 1.00 . . A 46 GLY C 1 1
A 15 31686 1 1 46 GLY CA C 208.298 -9.353 -2.281 1.00 . . A 46 GLY CA 1 1
A 15 31687 1 1 46 GLY H H 210.101 -8.172 -2.322 1.00 . . A 46 GLY H 1 1
A 15 31688 1 1 46 GLY HA2 H 208.053 -8.831 -1.366 1.00 . . A 46 GLY HA2 1 1
A 15 31689 1 1 46 GLY HA3 H 207.493 -9.237 -2.990 1.00 . . A 46 GLY HA3 1 1
A 15 31690 1 1 46 GLY N N 209.552 -8.784 -2.854 1.00 . . A 46 GLY N 1 1
A 15 31691 1 1 46 GLY O O 207.573 -11.622 -2.019 1.00 . . A 46 GLY O 1 1
A 15 31692 1 1 47 GLN C C 211.446 -12.870 -1.022 1.00 . . A 47 GLN C 1 1
A 15 31693 1 1 47 GLN CA C 209.974 -12.672 -1.395 1.00 . . A 47 GLN CA 1 1
A 15 31694 1 1 47 GLN CB C 209.642 -13.412 -2.692 1.00 . . A 47 GLN CB 1 1
A 15 31695 1 1 47 GLN CD C 210.321 -13.751 -5.074 1.00 . . A 47 GLN CD 1 1
A 15 31696 1 1 47 GLN CG C 210.568 -12.926 -3.809 1.00 . . A 47 GLN CG 1 1
A 15 31697 1 1 47 GLN H H 210.446 -10.587 -1.671 1.00 . . A 47 GLN H 1 1
A 15 31698 1 1 47 GLN HA H 209.333 -13.016 -0.600 1.00 . . A 47 GLN HA 1 1
A 15 31699 1 1 47 GLN HB2 H 209.779 -14.473 -2.545 1.00 . . A 47 GLN HB2 1 1
A 15 31700 1 1 47 GLN HB3 H 208.617 -13.215 -2.967 1.00 . . A 47 GLN HB3 1 1
A 15 31701 1 1 47 GLN HE21 H 212.258 -13.966 -5.476 1.00 . . A 47 GLN HE21 1 1
A 15 31702 1 1 47 GLN HE22 H 211.188 -14.710 -6.586 1.00 . . A 47 GLN HE22 1 1
A 15 31703 1 1 47 GLN HG2 H 210.369 -11.884 -4.014 1.00 . . A 47 GLN HG2 1 1
A 15 31704 1 1 47 GLN HG3 H 211.596 -13.043 -3.501 1.00 . . A 47 GLN HG3 1 1
A 15 31705 1 1 47 GLN N N 209.710 -11.234 -1.693 1.00 . . A 47 GLN N 1 1
A 15 31706 1 1 47 GLN NE2 N 211.340 -14.177 -5.769 1.00 . . A 47 GLN NE2 1 1
A 15 31707 1 1 47 GLN O O 212.032 -12.068 -0.322 1.00 . . A 47 GLN O 1 1
A 15 31708 1 1 47 GLN OE1 O 209.189 -14.010 -5.432 1.00 . . A 47 GLN OE1 1 1
A 15 31709 1 1 48 SER C C 213.636 -14.493 0.340 1.00 . . A 48 SER C 1 1
A 15 31710 1 1 48 SER CA C 213.483 -14.180 -1.152 1.00 . . A 48 SER CA 1 1
A 15 31711 1 1 48 SER CB C 214.201 -12.876 -1.503 1.00 . . A 48 SER CB 1 1
A 15 31712 1 1 48 SER H H 211.560 -14.569 -2.046 1.00 . . A 48 SER H 1 1
A 15 31713 1 1 48 SER HA H 213.874 -14.987 -1.751 1.00 . . A 48 SER HA 1 1
A 15 31714 1 1 48 SER HB2 H 213.589 -12.295 -2.173 1.00 . . A 48 SER HB2 1 1
A 15 31715 1 1 48 SER HB3 H 214.377 -12.310 -0.598 1.00 . . A 48 SER HB3 1 1
A 15 31716 1 1 48 SER HG H 216.118 -12.640 -1.729 1.00 . . A 48 SER HG 1 1
A 15 31717 1 1 48 SER N N 212.049 -13.933 -1.483 1.00 . . A 48 SER N 1 1
A 15 31718 1 1 48 SER O O 213.303 -13.683 1.182 1.00 . . A 48 SER O 1 1
A 15 31719 1 1 48 SER OG O 215.436 -13.177 -2.139 1.00 . . A 48 SER OG 1 1
A 15 31720 1 1 49 PRO C C 215.466 -15.297 2.675 1.00 . . A 49 PRO C 1 1
A 15 31721 1 1 49 PRO CA C 214.343 -16.104 2.018 1.00 . . A 49 PRO CA 1 1
A 15 31722 1 1 49 PRO CB C 214.737 -17.572 1.876 1.00 . . A 49 PRO CB 1 1
A 15 31723 1 1 49 PRO CD C 214.562 -16.691 -0.346 1.00 . . A 49 PRO CD 1 1
A 15 31724 1 1 49 PRO CG C 215.312 -17.680 0.502 1.00 . . A 49 PRO CG 1 1
A 15 31725 1 1 49 PRO HA H 213.429 -16.019 2.583 1.00 . . A 49 PRO HA 1 1
A 15 31726 1 1 49 PRO HB2 H 215.476 -17.838 2.619 1.00 . . A 49 PRO HB2 1 1
A 15 31727 1 1 49 PRO HB3 H 213.869 -18.205 1.961 1.00 . . A 49 PRO HB3 1 1
A 15 31728 1 1 49 PRO HD2 H 215.211 -16.269 -1.101 1.00 . . A 49 PRO HD2 1 1
A 15 31729 1 1 49 PRO HD3 H 213.701 -17.156 -0.795 1.00 . . A 49 PRO HD3 1 1
A 15 31730 1 1 49 PRO HG2 H 216.365 -17.435 0.521 1.00 . . A 49 PRO HG2 1 1
A 15 31731 1 1 49 PRO HG3 H 215.166 -18.676 0.115 1.00 . . A 49 PRO HG3 1 1
A 15 31732 1 1 49 PRO N N 214.139 -15.667 0.613 1.00 . . A 49 PRO N 1 1
A 15 31733 1 1 49 PRO O O 216.555 -15.791 2.889 1.00 . . A 49 PRO O 1 1
A 15 31734 1 1 50 ASP C C 216.115 -13.276 5.165 1.00 . . A 50 ASP C 1 1
A 15 31735 1 1 50 ASP CA C 216.261 -13.223 3.642 1.00 . . A 50 ASP CA 1 1
A 15 31736 1 1 50 ASP CB C 216.013 -11.805 3.128 1.00 . . A 50 ASP CB 1 1
A 15 31737 1 1 50 ASP CG C 217.351 -11.142 2.793 1.00 . . A 50 ASP CG 1 1
A 15 31738 1 1 50 ASP H H 214.323 -13.679 2.817 1.00 . . A 50 ASP H 1 1
A 15 31739 1 1 50 ASP HA H 217.243 -13.557 3.345 1.00 . . A 50 ASP HA 1 1
A 15 31740 1 1 50 ASP HB2 H 215.399 -11.847 2.240 1.00 . . A 50 ASP HB2 1 1
A 15 31741 1 1 50 ASP HB3 H 215.508 -11.229 3.888 1.00 . . A 50 ASP HB3 1 1
A 15 31742 1 1 50 ASP N N 215.209 -14.059 2.997 1.00 . . A 50 ASP N 1 1
A 15 31743 1 1 50 ASP O O 216.395 -12.318 5.861 1.00 . . A 50 ASP O 1 1
A 15 31744 1 1 50 ASP OD1 O 218.271 -11.859 2.438 1.00 . . A 50 ASP OD1 1 1
A 15 31745 1 1 50 ASP OD2 O 217.431 -9.929 2.898 1.00 . . A 50 ASP OD2 1 1
A 15 31746 1 1 51 THR C C 216.922 -14.567 7.801 1.00 . . A 51 THR C 1 1
A 15 31747 1 1 51 THR CA C 215.541 -14.512 7.165 1.00 . . A 51 THR CA 1 1
A 15 31748 1 1 51 THR CB C 214.786 -15.823 7.390 1.00 . . A 51 THR CB 1 1
A 15 31749 1 1 51 THR CG2 C 213.333 -15.522 7.761 1.00 . . A 51 THR CG2 1 1
A 15 31750 1 1 51 THR H H 215.488 -15.160 5.118 1.00 . . A 51 THR H 1 1
A 15 31751 1 1 51 THR HA H 214.973 -13.681 7.556 1.00 . . A 51 THR HA 1 1
A 15 31752 1 1 51 THR HB H 215.251 -16.374 8.193 1.00 . . A 51 THR HB 1 1
A 15 31753 1 1 51 THR HG1 H 215.333 -17.392 6.377 1.00 . . A 51 THR HG1 1 1
A 15 31754 1 1 51 THR HG21 H 212.682 -15.848 6.963 1.00 . . A 51 THR HG21 1 1
A 15 31755 1 1 51 THR HG22 H 213.213 -14.459 7.910 1.00 . . A 51 THR HG22 1 1
A 15 31756 1 1 51 THR HG23 H 213.077 -16.045 8.670 1.00 . . A 51 THR HG23 1 1
A 15 31757 1 1 51 THR N N 215.692 -14.395 5.691 1.00 . . A 51 THR N 1 1
A 15 31758 1 1 51 THR O O 217.108 -14.224 8.952 1.00 . . A 51 THR O 1 1
A 15 31759 1 1 51 THR OG1 O 214.822 -16.599 6.200 1.00 . . A 51 THR OG1 1 1
A 15 31760 1 1 52 ARG C C 219.828 -13.638 7.751 1.00 . . A 52 ARG C 1 1
A 15 31761 1 1 52 ARG CA C 219.277 -15.056 7.596 1.00 . . A 52 ARG CA 1 1
A 15 31762 1 1 52 ARG CB C 220.082 -15.843 6.561 1.00 . . A 52 ARG CB 1 1
A 15 31763 1 1 52 ARG CD C 218.932 -18.018 6.999 1.00 . . A 52 ARG CD 1 1
A 15 31764 1 1 52 ARG CG C 220.272 -17.281 7.047 1.00 . . A 52 ARG CG 1 1
A 15 31765 1 1 52 ARG CZ C 219.029 -19.235 4.907 1.00 . . A 52 ARG CZ 1 1
A 15 31766 1 1 52 ARG H H 217.726 -15.251 6.119 1.00 . . A 52 ARG H 1 1
A 15 31767 1 1 52 ARG HA H 219.275 -15.572 8.539 1.00 . . A 52 ARG HA 1 1
A 15 31768 1 1 52 ARG HB2 H 219.551 -15.846 5.619 1.00 . . A 52 ARG HB2 1 1
A 15 31769 1 1 52 ARG HB3 H 221.048 -15.379 6.428 1.00 . . A 52 ARG HB3 1 1
A 15 31770 1 1 52 ARG HD2 H 218.610 -18.278 7.997 1.00 . . A 52 ARG HD2 1 1
A 15 31771 1 1 52 ARG HD3 H 218.187 -17.413 6.507 1.00 . . A 52 ARG HD3 1 1
A 15 31772 1 1 52 ARG HE H 219.502 -20.065 6.648 1.00 . . A 52 ARG HE 1 1
A 15 31773 1 1 52 ARG HG2 H 220.985 -17.785 6.410 1.00 . . A 52 ARG HG2 1 1
A 15 31774 1 1 52 ARG HG3 H 220.639 -17.273 8.063 1.00 . . A 52 ARG HG3 1 1
A 15 31775 1 1 52 ARG HH11 H 217.068 -18.845 5.015 1.00 . . A 52 ARG HH11 1 1
A 15 31776 1 1 52 ARG HH12 H 217.714 -19.000 3.415 1.00 . . A 52 ARG HH12 1 1
A 15 31777 1 1 52 ARG HH21 H 220.948 -19.624 4.497 1.00 . . A 52 ARG HH21 1 1
A 15 31778 1 1 52 ARG HH22 H 219.912 -19.442 3.122 1.00 . . A 52 ARG HH22 1 1
A 15 31779 1 1 52 ARG N N 217.900 -14.989 7.048 1.00 . . A 52 ARG N 1 1
A 15 31780 1 1 52 ARG NE N 219.199 -19.247 6.201 1.00 . . A 52 ARG NE 1 1
A 15 31781 1 1 52 ARG NH1 N 217.844 -19.008 4.407 1.00 . . A 52 ARG NH1 1 1
A 15 31782 1 1 52 ARG NH2 N 220.042 -19.450 4.113 1.00 . . A 52 ARG NH2 1 1
A 15 31783 1 1 52 ARG O O 220.289 -13.248 8.808 1.00 . . A 52 ARG O 1 1
A 15 31784 1 1 53 SER C C 219.451 -10.676 7.809 1.00 . . A 53 SER C 1 1
A 15 31785 1 1 53 SER CA C 220.273 -11.460 6.785 1.00 . . A 53 SER CA 1 1
A 15 31786 1 1 53 SER CB C 220.076 -10.884 5.383 1.00 . . A 53 SER CB 1 1
A 15 31787 1 1 53 SER H H 219.383 -13.192 5.867 1.00 . . A 53 SER H 1 1
A 15 31788 1 1 53 SER HA H 221.318 -11.448 7.048 1.00 . . A 53 SER HA 1 1
A 15 31789 1 1 53 SER HB2 H 221.020 -10.865 4.863 1.00 . . A 53 SER HB2 1 1
A 15 31790 1 1 53 SER HB3 H 219.378 -11.503 4.835 1.00 . . A 53 SER HB3 1 1
A 15 31791 1 1 53 SER HG H 219.079 -9.366 4.686 1.00 . . A 53 SER HG 1 1
A 15 31792 1 1 53 SER N N 219.769 -12.859 6.704 1.00 . . A 53 SER N 1 1
A 15 31793 1 1 53 SER O O 219.988 -10.037 8.691 1.00 . . A 53 SER O 1 1
A 15 31794 1 1 53 SER OG O 219.574 -9.559 5.487 1.00 . . A 53 SER OG 1 1
A 15 31795 1 1 54 GLN C C 217.608 -10.495 10.099 1.00 . . A 54 GLN C 1 1
A 15 31796 1 1 54 GLN CA C 217.301 -9.994 8.688 1.00 . . A 54 GLN CA 1 1
A 15 31797 1 1 54 GLN CB C 215.859 -10.328 8.302 1.00 . . A 54 GLN CB 1 1
A 15 31798 1 1 54 GLN CD C 214.900 -8.695 6.672 1.00 . . A 54 GLN CD 1 1
A 15 31799 1 1 54 GLN CG C 215.644 -10.023 6.818 1.00 . . A 54 GLN CG 1 1
A 15 31800 1 1 54 GLN H H 217.730 -11.259 6.993 1.00 . . A 54 GLN H 1 1
A 15 31801 1 1 54 GLN HA H 217.470 -8.932 8.615 1.00 . . A 54 GLN HA 1 1
A 15 31802 1 1 54 GLN HB2 H 215.671 -11.376 8.486 1.00 . . A 54 GLN HB2 1 1
A 15 31803 1 1 54 GLN HB3 H 215.181 -9.731 8.892 1.00 . . A 54 GLN HB3 1 1
A 15 31804 1 1 54 GLN HE21 H 216.081 -7.732 7.945 1.00 . . A 54 GLN HE21 1 1
A 15 31805 1 1 54 GLN HE22 H 214.837 -6.800 7.264 1.00 . . A 54 GLN HE22 1 1
A 15 31806 1 1 54 GLN HG2 H 216.601 -9.958 6.321 1.00 . . A 54 GLN HG2 1 1
A 15 31807 1 1 54 GLN HG3 H 215.058 -10.811 6.370 1.00 . . A 54 GLN HG3 1 1
A 15 31808 1 1 54 GLN N N 218.148 -10.729 7.707 1.00 . . A 54 GLN N 1 1
A 15 31809 1 1 54 GLN NE2 N 215.307 -7.656 7.350 1.00 . . A 54 GLN NE2 1 1
A 15 31810 1 1 54 GLN O O 217.757 -9.723 11.028 1.00 . . A 54 GLN O 1 1
A 15 31811 1 1 54 GLN OE1 O 213.940 -8.599 5.934 1.00 . . A 54 GLN OE1 1 1
A 15 31812 1 1 55 LYS C C 219.328 -11.732 12.132 1.00 . . A 55 LYS C 1 1
A 15 31813 1 1 55 LYS CA C 218.026 -12.342 11.609 1.00 . . A 55 LYS CA 1 1
A 15 31814 1 1 55 LYS CB C 218.186 -13.847 11.388 1.00 . . A 55 LYS CB 1 1
A 15 31815 1 1 55 LYS CD C 219.355 -15.906 12.187 1.00 . . A 55 LYS CD 1 1
A 15 31816 1 1 55 LYS CE C 220.431 -15.972 11.100 1.00 . . A 55 LYS CE 1 1
A 15 31817 1 1 55 LYS CG C 219.042 -14.444 12.507 1.00 . . A 55 LYS CG 1 1
A 15 31818 1 1 55 LYS H H 217.600 -12.386 9.498 1.00 . . A 55 LYS H 1 1
A 15 31819 1 1 55 LYS HA H 217.216 -12.152 12.295 1.00 . . A 55 LYS HA 1 1
A 15 31820 1 1 55 LYS HB2 H 217.212 -14.316 11.389 1.00 . . A 55 LYS HB2 1 1
A 15 31821 1 1 55 LYS HB3 H 218.668 -14.022 10.437 1.00 . . A 55 LYS HB3 1 1
A 15 31822 1 1 55 LYS HD2 H 219.712 -16.402 13.079 1.00 . . A 55 LYS HD2 1 1
A 15 31823 1 1 55 LYS HD3 H 218.461 -16.398 11.835 1.00 . . A 55 LYS HD3 1 1
A 15 31824 1 1 55 LYS HE2 H 220.158 -16.697 10.346 1.00 . . A 55 LYS HE2 1 1
A 15 31825 1 1 55 LYS HE3 H 220.577 -15.000 10.656 1.00 . . A 55 LYS HE3 1 1
A 15 31826 1 1 55 LYS HG2 H 219.965 -13.887 12.589 1.00 . . A 55 LYS HG2 1 1
A 15 31827 1 1 55 LYS HG3 H 218.504 -14.389 13.441 1.00 . . A 55 LYS HG3 1 1
A 15 31828 1 1 55 LYS HZ1 H 222.495 -15.948 11.371 1.00 . . A 55 LYS HZ1 1 1
A 15 31829 1 1 55 LYS HZ2 H 221.764 -17.433 11.750 1.00 . . A 55 LYS HZ2 1 1
A 15 31830 1 1 55 LYS HZ3 H 221.613 -16.113 12.809 1.00 . . A 55 LYS HZ3 1 1
A 15 31831 1 1 55 LYS N N 217.717 -11.785 10.264 1.00 . . A 55 LYS N 1 1
A 15 31832 1 1 55 LYS NZ N 221.669 -16.399 11.811 1.00 . . A 55 LYS NZ 1 1
A 15 31833 1 1 55 LYS O O 219.331 -10.963 13.074 1.00 . . A 55 LYS O 1 1
A 15 31834 1 1 56 VAL C C 221.586 -9.979 12.156 1.00 . . A 56 VAL C 1 1
A 15 31835 1 1 56 VAL CA C 221.730 -11.491 11.992 1.00 . . A 56 VAL CA 1 1
A 15 31836 1 1 56 VAL CB C 222.735 -11.823 10.889 1.00 . . A 56 VAL CB 1 1
A 15 31837 1 1 56 VAL CG1 C 222.750 -13.334 10.650 1.00 . . A 56 VAL CG1 1 1
A 15 31838 1 1 56 VAL CG2 C 222.330 -11.106 9.599 1.00 . . A 56 VAL CG2 1 1
A 15 31839 1 1 56 VAL H H 220.417 -12.681 10.763 1.00 . . A 56 VAL H 1 1
A 15 31840 1 1 56 VAL HA H 222.033 -11.947 12.922 1.00 . . A 56 VAL HA 1 1
A 15 31841 1 1 56 VAL HB H 223.720 -11.497 11.190 1.00 . . A 56 VAL HB 1 1
A 15 31842 1 1 56 VAL HG11 H 222.222 -13.558 9.734 1.00 . . A 56 VAL HG11 1 1
A 15 31843 1 1 56 VAL HG12 H 222.266 -13.834 11.475 1.00 . . A 56 VAL HG12 1 1
A 15 31844 1 1 56 VAL HG13 H 223.771 -13.675 10.569 1.00 . . A 56 VAL HG13 1 1
A 15 31845 1 1 56 VAL HG21 H 221.389 -11.504 9.246 1.00 . . A 56 VAL HG21 1 1
A 15 31846 1 1 56 VAL HG22 H 223.091 -11.261 8.847 1.00 . . A 56 VAL HG22 1 1
A 15 31847 1 1 56 VAL HG23 H 222.225 -10.049 9.792 1.00 . . A 56 VAL HG23 1 1
A 15 31848 1 1 56 VAL N N 220.436 -12.063 11.526 1.00 . . A 56 VAL N 1 1
A 15 31849 1 1 56 VAL O O 222.174 -9.375 13.032 1.00 . . A 56 VAL O 1 1
A 15 31850 1 1 57 CYS C C 220.062 -7.548 12.821 1.00 . . A 57 CYS C 1 1
A 15 31851 1 1 57 CYS CA C 220.597 -7.892 11.430 1.00 . . A 57 CYS CA 1 1
A 15 31852 1 1 57 CYS CB C 219.566 -7.547 10.355 1.00 . . A 57 CYS CB 1 1
A 15 31853 1 1 57 CYS H H 220.322 -9.874 10.630 1.00 . . A 57 CYS H 1 1
A 15 31854 1 1 57 CYS HA H 221.522 -7.371 11.240 1.00 . . A 57 CYS HA 1 1
A 15 31855 1 1 57 CYS HB2 H 219.088 -8.452 10.012 1.00 . . A 57 CYS HB2 1 1
A 15 31856 1 1 57 CYS HB3 H 218.823 -6.881 10.768 1.00 . . A 57 CYS HB3 1 1
A 15 31857 1 1 57 CYS HG H 220.403 -5.794 9.131 1.00 . . A 57 CYS HG 1 1
A 15 31858 1 1 57 CYS N N 220.794 -9.364 11.322 1.00 . . A 57 CYS N 1 1
A 15 31859 1 1 57 CYS O O 220.601 -6.710 13.516 1.00 . . A 57 CYS O 1 1
A 15 31860 1 1 57 CYS SG S 220.394 -6.739 8.963 1.00 . . A 57 CYS SG 1 1
A 15 31861 1 1 58 LYS C C 219.314 -8.569 15.656 1.00 . . A 58 LYS C 1 1
A 15 31862 1 1 58 LYS CA C 218.442 -7.913 14.583 1.00 . . A 58 LYS CA 1 1
A 15 31863 1 1 58 LYS CB C 217.046 -8.535 14.567 1.00 . . A 58 LYS CB 1 1
A 15 31864 1 1 58 LYS CD C 215.093 -8.952 13.065 1.00 . . A 58 LYS CD 1 1
A 15 31865 1 1 58 LYS CE C 213.784 -8.168 13.187 1.00 . . A 58 LYS CE 1 1
A 15 31866 1 1 58 LYS CG C 216.273 -8.023 13.350 1.00 . . A 58 LYS CG 1 1
A 15 31867 1 1 58 LYS H H 218.590 -8.872 12.659 1.00 . . A 58 LYS H 1 1
A 15 31868 1 1 58 LYS HA H 218.372 -6.849 14.750 1.00 . . A 58 LYS HA 1 1
A 15 31869 1 1 58 LYS HB2 H 217.132 -9.610 14.515 1.00 . . A 58 LYS HB2 1 1
A 15 31870 1 1 58 LYS HB3 H 216.518 -8.258 15.468 1.00 . . A 58 LYS HB3 1 1
A 15 31871 1 1 58 LYS HD2 H 215.182 -9.351 12.065 1.00 . . A 58 LYS HD2 1 1
A 15 31872 1 1 58 LYS HD3 H 215.093 -9.763 13.777 1.00 . . A 58 LYS HD3 1 1
A 15 31873 1 1 58 LYS HE2 H 213.990 -7.120 13.355 1.00 . . A 58 LYS HE2 1 1
A 15 31874 1 1 58 LYS HE3 H 213.183 -8.297 12.300 1.00 . . A 58 LYS HE3 1 1
A 15 31875 1 1 58 LYS HG2 H 215.909 -7.026 13.549 1.00 . . A 58 LYS HG2 1 1
A 15 31876 1 1 58 LYS HG3 H 216.928 -8.002 12.492 1.00 . . A 58 LYS HG3 1 1
A 15 31877 1 1 58 LYS HZ1 H 213.242 -9.788 14.376 1.00 . . A 58 LYS HZ1 1 1
A 15 31878 1 1 58 LYS HZ2 H 212.071 -8.558 14.303 1.00 . . A 58 LYS HZ2 1 1
A 15 31879 1 1 58 LYS HZ3 H 213.474 -8.346 15.237 1.00 . . A 58 LYS HZ3 1 1
A 15 31880 1 1 58 LYS N N 219.007 -8.195 13.234 1.00 . . A 58 LYS N 1 1
A 15 31881 1 1 58 LYS NZ N 213.091 -8.760 14.365 1.00 . . A 58 LYS NZ 1 1
A 15 31882 1 1 58 LYS O O 219.202 -8.274 16.829 1.00 . . A 58 LYS O 1 1
A 15 31883 1 1 59 SER C C 222.393 -9.374 16.381 1.00 . . A 59 SER C 1 1
A 15 31884 1 1 59 SER CA C 221.070 -10.135 16.249 1.00 . . A 59 SER CA 1 1
A 15 31885 1 1 59 SER CB C 221.307 -11.532 15.678 1.00 . . A 59 SER CB 1 1
A 15 31886 1 1 59 SER H H 220.258 -9.678 14.306 1.00 . . A 59 SER H 1 1
A 15 31887 1 1 59 SER HA H 220.578 -10.206 17.207 1.00 . . A 59 SER HA 1 1
A 15 31888 1 1 59 SER HB2 H 222.081 -11.490 14.929 1.00 . . A 59 SER HB2 1 1
A 15 31889 1 1 59 SER HB3 H 221.616 -12.196 16.474 1.00 . . A 59 SER HB3 1 1
A 15 31890 1 1 59 SER HG H 219.462 -12.137 15.784 1.00 . . A 59 SER HG 1 1
A 15 31891 1 1 59 SER N N 220.185 -9.457 15.259 1.00 . . A 59 SER N 1 1
A 15 31892 1 1 59 SER O O 223.168 -9.611 17.286 1.00 . . A 59 SER O 1 1
A 15 31893 1 1 59 SER OG O 220.106 -12.006 15.085 1.00 . . A 59 SER OG 1 1
A 15 31894 1 1 60 ASN C C 223.599 -6.202 15.784 1.00 . . A 60 ASN C 1 1
A 15 31895 1 1 60 ASN CA C 223.921 -7.679 15.567 1.00 . . A 60 ASN CA 1 1
A 15 31896 1 1 60 ASN CB C 224.609 -7.889 14.216 1.00 . . A 60 ASN CB 1 1
A 15 31897 1 1 60 ASN CG C 225.984 -8.521 14.439 1.00 . . A 60 ASN CG 1 1
A 15 31898 1 1 60 ASN H H 222.013 -8.275 14.768 1.00 . . A 60 ASN H 1 1
A 15 31899 1 1 60 ASN HA H 224.545 -8.052 16.364 1.00 . . A 60 ASN HA 1 1
A 15 31900 1 1 60 ASN HB2 H 224.006 -8.542 13.603 1.00 . . A 60 ASN HB2 1 1
A 15 31901 1 1 60 ASN HB3 H 224.729 -6.936 13.721 1.00 . . A 60 ASN HB3 1 1
A 15 31902 1 1 60 ASN HD21 H 225.447 -10.282 13.684 1.00 . . A 60 ASN HD21 1 1
A 15 31903 1 1 60 ASN HD22 H 227.068 -10.177 14.229 1.00 . . A 60 ASN HD22 1 1
A 15 31904 1 1 60 ASN N N 222.653 -8.458 15.488 1.00 . . A 60 ASN N 1 1
A 15 31905 1 1 60 ASN ND2 N 226.183 -9.762 14.088 1.00 . . A 60 ASN ND2 1 1
A 15 31906 1 1 60 ASN O O 224.346 -5.477 16.408 1.00 . . A 60 ASN O 1 1
A 15 31907 1 1 60 ASN OD1 O 226.887 -7.879 14.939 1.00 . . A 60 ASN OD1 1 1
A 15 31908 1 1 61 GLY C C 221.545 -3.762 14.157 1.00 . . A 61 GLY C 1 1
A 15 31909 1 1 61 GLY CA C 222.104 -4.330 15.463 1.00 . . A 61 GLY CA 1 1
A 15 31910 1 1 61 GLY H H 221.890 -6.361 14.784 1.00 . . A 61 GLY H 1 1
A 15 31911 1 1 61 GLY HA2 H 221.353 -4.261 16.237 1.00 . . A 61 GLY HA2 1 1
A 15 31912 1 1 61 GLY HA3 H 222.973 -3.764 15.755 1.00 . . A 61 GLY HA3 1 1
A 15 31913 1 1 61 GLY N N 222.482 -5.755 15.278 1.00 . . A 61 GLY N 1 1
A 15 31914 1 1 61 GLY O O 222.250 -3.144 13.385 1.00 . . A 61 GLY O 1 1
A 15 31915 1 1 62 VAL C C 218.154 -3.307 12.814 1.00 . . A 62 VAL C 1 1
A 15 31916 1 1 62 VAL CA C 219.671 -3.426 12.654 1.00 . . A 62 VAL CA 1 1
A 15 31917 1 1 62 VAL CB C 220.016 -4.450 11.572 1.00 . . A 62 VAL CB 1 1
A 15 31918 1 1 62 VAL CG1 C 219.179 -4.173 10.322 1.00 . . A 62 VAL CG1 1 1
A 15 31919 1 1 62 VAL CG2 C 221.502 -4.344 11.222 1.00 . . A 62 VAL CG2 1 1
A 15 31920 1 1 62 VAL H H 219.726 -4.458 14.545 1.00 . . A 62 VAL H 1 1
A 15 31921 1 1 62 VAL HA H 220.101 -2.469 12.405 1.00 . . A 62 VAL HA 1 1
A 15 31922 1 1 62 VAL HB H 219.799 -5.443 11.936 1.00 . . A 62 VAL HB 1 1
A 15 31923 1 1 62 VAL HG11 H 218.587 -5.045 10.084 1.00 . . A 62 VAL HG11 1 1
A 15 31924 1 1 62 VAL HG12 H 219.834 -3.946 9.494 1.00 . . A 62 VAL HG12 1 1
A 15 31925 1 1 62 VAL HG13 H 218.525 -3.334 10.505 1.00 . . A 62 VAL HG13 1 1
A 15 31926 1 1 62 VAL HG21 H 221.759 -3.308 11.056 1.00 . . A 62 VAL HG21 1 1
A 15 31927 1 1 62 VAL HG22 H 221.702 -4.914 10.327 1.00 . . A 62 VAL HG22 1 1
A 15 31928 1 1 62 VAL HG23 H 222.092 -4.735 12.038 1.00 . . A 62 VAL HG23 1 1
A 15 31929 1 1 62 VAL N N 220.279 -3.962 13.907 1.00 . . A 62 VAL N 1 1
A 15 31930 1 1 62 VAL O O 217.469 -4.279 13.070 1.00 . . A 62 VAL O 1 1
A 15 31931 1 1 63 ASP C C 215.460 -2.134 11.455 1.00 . . A 63 ASP C 1 1
A 15 31932 1 1 63 ASP CA C 216.147 -1.949 12.810 1.00 . . A 63 ASP CA 1 1
A 15 31933 1 1 63 ASP CB C 215.966 -0.517 13.313 1.00 . . A 63 ASP CB 1 1
A 15 31934 1 1 63 ASP CG C 215.823 -0.526 14.837 1.00 . . A 63 ASP CG 1 1
A 15 31935 1 1 63 ASP H H 218.189 -1.354 12.459 1.00 . . A 63 ASP H 1 1
A 15 31936 1 1 63 ASP HA H 215.753 -2.646 13.531 1.00 . . A 63 ASP HA 1 1
A 15 31937 1 1 63 ASP HB2 H 216.826 0.074 13.036 1.00 . . A 63 ASP HB2 1 1
A 15 31938 1 1 63 ASP HB3 H 215.078 -0.090 12.874 1.00 . . A 63 ASP HB3 1 1
A 15 31939 1 1 63 ASP N N 217.621 -2.125 12.666 1.00 . . A 63 ASP N 1 1
A 15 31940 1 1 63 ASP O O 215.927 -1.654 10.441 1.00 . . A 63 ASP O 1 1
A 15 31941 1 1 63 ASP OD1 O 216.316 -1.456 15.453 1.00 . . A 63 ASP OD1 1 1
A 15 31942 1 1 63 ASP OD2 O 215.222 0.397 15.362 1.00 . . A 63 ASP OD2 1 1
A 15 31943 1 1 64 ILE C C 212.173 -3.395 10.398 1.00 . . A 64 ILE C 1 1
A 15 31944 1 1 64 ILE CA C 213.640 -3.044 10.139 1.00 . . A 64 ILE CA 1 1
A 15 31945 1 1 64 ILE CB C 214.363 -4.218 9.479 1.00 . . A 64 ILE CB 1 1
A 15 31946 1 1 64 ILE CD1 C 215.039 -6.602 9.802 1.00 . . A 64 ILE CD1 1 1
A 15 31947 1 1 64 ILE CG1 C 214.578 -5.327 10.512 1.00 . . A 64 ILE CG1 1 1
A 15 31948 1 1 64 ILE CG2 C 215.719 -3.751 8.945 1.00 . . A 64 ILE CG2 1 1
A 15 31949 1 1 64 ILE H H 213.995 -3.208 12.258 1.00 . . A 64 ILE H 1 1
A 15 31950 1 1 64 ILE HA H 213.715 -2.167 9.515 1.00 . . A 64 ILE HA 1 1
A 15 31951 1 1 64 ILE HB H 213.765 -4.595 8.662 1.00 . . A 64 ILE HB 1 1
A 15 31952 1 1 64 ILE HD11 H 215.939 -6.396 9.241 1.00 . . A 64 ILE HD11 1 1
A 15 31953 1 1 64 ILE HD12 H 214.265 -6.939 9.129 1.00 . . A 64 ILE HD12 1 1
A 15 31954 1 1 64 ILE HD13 H 215.240 -7.370 10.535 1.00 . . A 64 ILE HD13 1 1
A 15 31955 1 1 64 ILE HG12 H 215.331 -5.016 11.221 1.00 . . A 64 ILE HG12 1 1
A 15 31956 1 1 64 ILE HG13 H 213.651 -5.522 11.030 1.00 . . A 64 ILE HG13 1 1
A 15 31957 1 1 64 ILE HG21 H 215.630 -2.740 8.576 1.00 . . A 64 ILE HG21 1 1
A 15 31958 1 1 64 ILE HG22 H 216.032 -4.402 8.141 1.00 . . A 64 ILE HG22 1 1
A 15 31959 1 1 64 ILE HG23 H 216.449 -3.782 9.739 1.00 . . A 64 ILE HG23 1 1
A 15 31960 1 1 64 ILE N N 214.355 -2.828 11.429 1.00 . . A 64 ILE N 1 1
A 15 31961 1 1 64 ILE O O 211.847 -4.082 11.347 1.00 . . A 64 ILE O 1 1
A 15 31962 1 1 65 SER C C 209.040 -2.846 8.515 1.00 . . A 65 SER C 1 1
A 15 31963 1 1 65 SER CA C 209.840 -3.241 9.759 1.00 . . A 65 SER CA 1 1
A 15 31964 1 1 65 SER CB C 209.414 -2.398 10.960 1.00 . . A 65 SER CB 1 1
A 15 31965 1 1 65 SER H H 211.568 -2.381 8.801 1.00 . . A 65 SER H 1 1
A 15 31966 1 1 65 SER HA H 209.705 -4.288 9.978 1.00 . . A 65 SER HA 1 1
A 15 31967 1 1 65 SER HB2 H 208.339 -2.388 11.033 1.00 . . A 65 SER HB2 1 1
A 15 31968 1 1 65 SER HB3 H 209.829 -2.824 11.864 1.00 . . A 65 SER HB3 1 1
A 15 31969 1 1 65 SER HG H 209.755 -0.598 11.618 1.00 . . A 65 SER HG 1 1
A 15 31970 1 1 65 SER N N 211.285 -2.931 9.562 1.00 . . A 65 SER N 1 1
A 15 31971 1 1 65 SER O O 207.886 -2.476 8.600 1.00 . . A 65 SER O 1 1
A 15 31972 1 1 65 SER OG O 209.884 -1.067 10.790 1.00 . . A 65 SER OG 1 1
A 15 31973 1 1 66 LYS C C 209.435 -3.381 4.934 1.00 . . A 66 LYS C 1 1
A 15 31974 1 1 66 LYS CA C 208.916 -2.554 6.112 1.00 . . A 66 LYS CA 1 1
A 15 31975 1 1 66 LYS CB C 209.221 -1.070 5.902 1.00 . . A 66 LYS CB 1 1
A 15 31976 1 1 66 LYS CD C 206.909 -0.329 6.491 1.00 . . A 66 LYS CD 1 1
A 15 31977 1 1 66 LYS CE C 206.090 0.614 7.373 1.00 . . A 66 LYS CE 1 1
A 15 31978 1 1 66 LYS CG C 208.387 -0.234 6.873 1.00 . . A 66 LYS CG 1 1
A 15 31979 1 1 66 LYS H H 210.574 -3.226 7.314 1.00 . . A 66 LYS H 1 1
A 15 31980 1 1 66 LYS HA H 207.855 -2.698 6.238 1.00 . . A 66 LYS HA 1 1
A 15 31981 1 1 66 LYS HB2 H 210.271 -0.890 6.080 1.00 . . A 66 LYS HB2 1 1
A 15 31982 1 1 66 LYS HB3 H 208.975 -0.792 4.888 1.00 . . A 66 LYS HB3 1 1
A 15 31983 1 1 66 LYS HD2 H 206.787 -0.050 5.454 1.00 . . A 66 LYS HD2 1 1
A 15 31984 1 1 66 LYS HD3 H 206.564 -1.343 6.634 1.00 . . A 66 LYS HD3 1 1
A 15 31985 1 1 66 LYS HE2 H 206.012 0.217 8.376 1.00 . . A 66 LYS HE2 1 1
A 15 31986 1 1 66 LYS HE3 H 206.536 1.597 7.391 1.00 . . A 66 LYS HE3 1 1
A 15 31987 1 1 66 LYS HG2 H 208.524 -0.605 7.878 1.00 . . A 66 LYS HG2 1 1
A 15 31988 1 1 66 LYS HG3 H 208.703 0.798 6.824 1.00 . . A 66 LYS HG3 1 1
A 15 31989 1 1 66 LYS HZ1 H 204.352 -0.283 6.663 1.00 . . A 66 LYS HZ1 1 1
A 15 31990 1 1 66 LYS HZ2 H 204.840 1.081 5.776 1.00 . . A 66 LYS HZ2 1 1
A 15 31991 1 1 66 LYS HZ3 H 204.115 1.270 7.301 1.00 . . A 66 LYS HZ3 1 1
A 15 31992 1 1 66 LYS N N 209.643 -2.925 7.361 1.00 . . A 66 LYS N 1 1
A 15 31993 1 1 66 LYS NZ N 204.748 0.675 6.730 1.00 . . A 66 LYS NZ 1 1
A 15 31994 1 1 66 LYS O O 208.775 -4.285 4.460 1.00 . . A 66 LYS O 1 1
A 15 31995 1 1 67 GLN C C 210.250 -3.725 2.090 1.00 . . A 67 GLN C 1 1
A 15 31996 1 1 67 GLN CA C 211.170 -3.850 3.308 1.00 . . A 67 GLN CA 1 1
A 15 31997 1 1 67 GLN CB C 211.222 -5.300 3.793 1.00 . . A 67 GLN CB 1 1
A 15 31998 1 1 67 GLN CD C 212.973 -5.100 5.566 1.00 . . A 67 GLN CD 1 1
A 15 31999 1 1 67 GLN CG C 212.660 -5.658 4.176 1.00 . . A 67 GLN CG 1 1
A 15 32000 1 1 67 GLN H H 211.127 -2.347 4.853 1.00 . . A 67 GLN H 1 1
A 15 32001 1 1 67 GLN HA H 212.163 -3.505 3.069 1.00 . . A 67 GLN HA 1 1
A 15 32002 1 1 67 GLN HB2 H 210.579 -5.414 4.654 1.00 . . A 67 GLN HB2 1 1
A 15 32003 1 1 67 GLN HB3 H 210.888 -5.956 3.004 1.00 . . A 67 GLN HB3 1 1
A 15 32004 1 1 67 GLN HE21 H 214.050 -3.582 4.862 1.00 . . A 67 GLN HE21 1 1
A 15 32005 1 1 67 GLN HE22 H 213.911 -3.658 6.568 1.00 . . A 67 GLN HE22 1 1
A 15 32006 1 1 67 GLN HG2 H 212.771 -6.733 4.186 1.00 . . A 67 GLN HG2 1 1
A 15 32007 1 1 67 GLN HG3 H 213.342 -5.231 3.458 1.00 . . A 67 GLN HG3 1 1
A 15 32008 1 1 67 GLN N N 210.610 -3.079 4.456 1.00 . . A 67 GLN N 1 1
A 15 32009 1 1 67 GLN NE2 N 213.704 -4.025 5.675 1.00 . . A 67 GLN NE2 1 1
A 15 32010 1 1 67 GLN O O 209.196 -4.324 2.033 1.00 . . A 67 GLN O 1 1
A 15 32011 1 1 67 GLN OE1 O 212.546 -5.647 6.564 1.00 . . A 67 GLN OE1 1 1
A 15 32012 1 1 68 ARG C C 210.627 -2.989 -1.363 1.00 . . A 68 ARG C 1 1
A 15 32013 1 1 68 ARG CA C 209.791 -2.787 -0.097 1.00 . . A 68 ARG CA 1 1
A 15 32014 1 1 68 ARG CB C 209.267 -1.353 -0.023 1.00 . . A 68 ARG CB 1 1
A 15 32015 1 1 68 ARG CD C 210.538 0.195 1.472 1.00 . . A 68 ARG CD 1 1
A 15 32016 1 1 68 ARG CG C 210.445 -0.381 0.058 1.00 . . A 68 ARG CG 1 1
A 15 32017 1 1 68 ARG CZ C 210.452 2.574 1.916 1.00 . . A 68 ARG CZ 1 1
A 15 32018 1 1 68 ARG H H 211.497 -2.475 1.181 1.00 . . A 68 ARG H 1 1
A 15 32019 1 1 68 ARG HA H 208.965 -3.482 -0.074 1.00 . . A 68 ARG HA 1 1
A 15 32020 1 1 68 ARG HB2 H 208.681 -1.138 -0.905 1.00 . . A 68 ARG HB2 1 1
A 15 32021 1 1 68 ARG HB3 H 208.649 -1.240 0.856 1.00 . . A 68 ARG HB3 1 1
A 15 32022 1 1 68 ARG HD2 H 209.563 0.197 1.940 1.00 . . A 68 ARG HD2 1 1
A 15 32023 1 1 68 ARG HD3 H 211.241 -0.371 2.064 1.00 . . A 68 ARG HD3 1 1
A 15 32024 1 1 68 ARG HE H 211.791 1.764 0.694 1.00 . . A 68 ARG HE 1 1
A 15 32025 1 1 68 ARG HG2 H 211.360 -0.906 -0.179 1.00 . . A 68 ARG HG2 1 1
A 15 32026 1 1 68 ARG HG3 H 210.299 0.422 -0.648 1.00 . . A 68 ARG HG3 1 1
A 15 32027 1 1 68 ARG HH11 H 209.972 1.472 3.517 1.00 . . A 68 ARG HH11 1 1
A 15 32028 1 1 68 ARG HH12 H 209.484 3.134 3.576 1.00 . . A 68 ARG HH12 1 1
A 15 32029 1 1 68 ARG HH21 H 210.797 3.906 0.462 1.00 . . A 68 ARG HH21 1 1
A 15 32030 1 1 68 ARG HH22 H 209.952 4.511 1.847 1.00 . . A 68 ARG HH22 1 1
A 15 32031 1 1 68 ARG N N 210.643 -2.950 1.116 1.00 . . A 68 ARG N 1 1
A 15 32032 1 1 68 ARG NE N 211.032 1.587 1.287 1.00 . . A 68 ARG NE 1 1
A 15 32033 1 1 68 ARG NH1 N 209.928 2.378 3.095 1.00 . . A 68 ARG NH1 1 1
A 15 32034 1 1 68 ARG NH2 N 210.396 3.756 1.365 1.00 . . A 68 ARG NH2 1 1
A 15 32035 1 1 68 ARG O O 210.700 -2.125 -2.215 1.00 . . A 68 ARG O 1 1
A 15 32036 1 1 69 ALA C C 211.331 -3.947 -3.966 1.00 . . A 69 ALA C 1 1
A 15 32037 1 1 69 ALA CA C 212.088 -4.379 -2.707 1.00 . . A 69 ALA CA 1 1
A 15 32038 1 1 69 ALA CB C 212.323 -5.890 -2.714 1.00 . . A 69 ALA CB 1 1
A 15 32039 1 1 69 ALA H H 211.185 -4.808 -0.797 1.00 . . A 69 ALA H 1 1
A 15 32040 1 1 69 ALA HA H 213.031 -3.860 -2.635 1.00 . . A 69 ALA HA 1 1
A 15 32041 1 1 69 ALA HB1 H 213.310 -6.102 -2.328 1.00 . . A 69 ALA HB1 1 1
A 15 32042 1 1 69 ALA HB2 H 212.246 -6.262 -3.726 1.00 . . A 69 ALA HB2 1 1
A 15 32043 1 1 69 ALA HB3 H 211.583 -6.373 -2.095 1.00 . . A 69 ALA HB3 1 1
A 15 32044 1 1 69 ALA N N 211.258 -4.124 -1.495 1.00 . . A 69 ALA N 1 1
A 15 32045 1 1 69 ALA O O 210.164 -4.238 -4.131 1.00 . . A 69 ALA O 1 1
A 15 32046 1 1 70 ARG C C 212.336 -2.321 -7.127 1.00 . . A 70 ARG C 1 1
A 15 32047 1 1 70 ARG CA C 211.304 -2.804 -6.103 1.00 . . A 70 ARG CA 1 1
A 15 32048 1 1 70 ARG CB C 210.405 -1.648 -5.664 1.00 . . A 70 ARG CB 1 1
A 15 32049 1 1 70 ARG CD C 210.606 0.338 -4.162 1.00 . . A 70 ARG CD 1 1
A 15 32050 1 1 70 ARG CG C 211.268 -0.438 -5.302 1.00 . . A 70 ARG CG 1 1
A 15 32051 1 1 70 ARG CZ C 211.821 2.410 -3.861 1.00 . . A 70 ARG CZ 1 1
A 15 32052 1 1 70 ARG H H 212.930 -3.028 -4.705 1.00 . . A 70 ARG H 1 1
A 15 32053 1 1 70 ARG HA H 210.707 -3.600 -6.514 1.00 . . A 70 ARG HA 1 1
A 15 32054 1 1 70 ARG HB2 H 209.737 -1.386 -6.472 1.00 . . A 70 ARG HB2 1 1
A 15 32055 1 1 70 ARG HB3 H 209.828 -1.947 -4.802 1.00 . . A 70 ARG HB3 1 1
A 15 32056 1 1 70 ARG HD2 H 209.543 0.140 -4.140 1.00 . . A 70 ARG HD2 1 1
A 15 32057 1 1 70 ARG HD3 H 211.058 0.079 -3.216 1.00 . . A 70 ARG HD3 1 1
A 15 32058 1 1 70 ARG HE H 210.312 2.235 -5.138 1.00 . . A 70 ARG HE 1 1
A 15 32059 1 1 70 ARG HG2 H 212.246 -0.775 -4.990 1.00 . . A 70 ARG HG2 1 1
A 15 32060 1 1 70 ARG HG3 H 211.366 0.205 -6.163 1.00 . . A 70 ARG HG3 1 1
A 15 32061 1 1 70 ARG HH11 H 213.277 1.262 -4.617 1.00 . . A 70 ARG HH11 1 1
A 15 32062 1 1 70 ARG HH12 H 213.796 2.527 -3.554 1.00 . . A 70 ARG HH12 1 1
A 15 32063 1 1 70 ARG HH21 H 210.590 3.707 -2.961 1.00 . . A 70 ARG HH21 1 1
A 15 32064 1 1 70 ARG HH22 H 212.275 3.913 -2.617 1.00 . . A 70 ARG HH22 1 1
A 15 32065 1 1 70 ARG N N 211.987 -3.254 -4.856 1.00 . . A 70 ARG N 1 1
A 15 32066 1 1 70 ARG NE N 210.863 1.772 -4.473 1.00 . . A 70 ARG NE 1 1
A 15 32067 1 1 70 ARG NH1 N 213.061 2.038 -4.023 1.00 . . A 70 ARG NH1 1 1
A 15 32068 1 1 70 ARG NH2 N 211.540 3.423 -3.086 1.00 . . A 70 ARG NH2 1 1
A 15 32069 1 1 70 ARG O O 213.438 -1.945 -6.783 1.00 . . A 70 ARG O 1 1
A 15 32070 1 1 71 GLN C C 212.983 -0.345 -9.484 1.00 . . A 71 GLN C 1 1
A 15 32071 1 1 71 GLN CA C 212.948 -1.875 -9.429 1.00 . . A 71 GLN CA 1 1
A 15 32072 1 1 71 GLN CB C 212.411 -2.448 -10.741 1.00 . . A 71 GLN CB 1 1
A 15 32073 1 1 71 GLN CD C 210.099 -2.752 -11.640 1.00 . . A 71 GLN CD 1 1
A 15 32074 1 1 71 GLN CG C 211.113 -1.731 -11.118 1.00 . . A 71 GLN CG 1 1
A 15 32075 1 1 71 GLN H H 211.093 -2.640 -8.643 1.00 . . A 71 GLN H 1 1
A 15 32076 1 1 71 GLN HA H 213.934 -2.266 -9.232 1.00 . . A 71 GLN HA 1 1
A 15 32077 1 1 71 GLN HB2 H 213.143 -2.304 -11.523 1.00 . . A 71 GLN HB2 1 1
A 15 32078 1 1 71 GLN HB3 H 212.217 -3.503 -10.620 1.00 . . A 71 GLN HB3 1 1
A 15 32079 1 1 71 GLN HE21 H 210.472 -4.068 -10.201 1.00 . . A 71 GLN HE21 1 1
A 15 32080 1 1 71 GLN HE22 H 209.296 -4.540 -11.330 1.00 . . A 71 GLN HE22 1 1
A 15 32081 1 1 71 GLN HG2 H 210.710 -1.236 -10.247 1.00 . . A 71 GLN HG2 1 1
A 15 32082 1 1 71 GLN HG3 H 211.315 -1.002 -11.888 1.00 . . A 71 GLN HG3 1 1
A 15 32083 1 1 71 GLN N N 211.987 -2.332 -8.384 1.00 . . A 71 GLN N 1 1
A 15 32084 1 1 71 GLN NE2 N 209.942 -3.880 -11.004 1.00 . . A 71 GLN NE2 1 1
A 15 32085 1 1 71 GLN O O 211.959 0.310 -9.465 1.00 . . A 71 GLN O 1 1
A 15 32086 1 1 71 GLN OE1 O 209.444 -2.519 -12.635 1.00 . . A 71 GLN OE1 1 1
A 15 32087 1 1 72 ILE C C 213.532 2.250 -10.851 1.00 . . A 72 ILE C 1 1
A 15 32088 1 1 72 ILE CA C 214.250 1.717 -9.608 1.00 . . A 72 ILE CA 1 1
A 15 32089 1 1 72 ILE CB C 215.749 2.012 -9.687 1.00 . . A 72 ILE CB 1 1
A 15 32090 1 1 72 ILE CD1 C 217.473 3.749 -9.176 1.00 . . A 72 ILE CD1 1 1
A 15 32091 1 1 72 ILE CG1 C 215.987 3.506 -9.446 1.00 . . A 72 ILE CG1 1 1
A 15 32092 1 1 72 ILE CG2 C 216.272 1.632 -11.073 1.00 . . A 72 ILE CG2 1 1
A 15 32093 1 1 72 ILE H H 214.967 -0.316 -9.566 1.00 . . A 72 ILE H 1 1
A 15 32094 1 1 72 ILE HA H 213.835 2.156 -8.714 1.00 . . A 72 ILE HA 1 1
A 15 32095 1 1 72 ILE HB H 216.269 1.437 -8.935 1.00 . . A 72 ILE HB 1 1
A 15 32096 1 1 72 ILE HD11 H 217.593 4.182 -8.194 1.00 . . A 72 ILE HD11 1 1
A 15 32097 1 1 72 ILE HD12 H 217.868 4.424 -9.919 1.00 . . A 72 ILE HD12 1 1
A 15 32098 1 1 72 ILE HD13 H 218.005 2.811 -9.222 1.00 . . A 72 ILE HD13 1 1
A 15 32099 1 1 72 ILE HG12 H 215.683 4.063 -10.321 1.00 . . A 72 ILE HG12 1 1
A 15 32100 1 1 72 ILE HG13 H 215.410 3.830 -8.594 1.00 . . A 72 ILE HG13 1 1
A 15 32101 1 1 72 ILE HG21 H 217.328 1.851 -11.132 1.00 . . A 72 ILE HG21 1 1
A 15 32102 1 1 72 ILE HG22 H 215.744 2.199 -11.825 1.00 . . A 72 ILE HG22 1 1
A 15 32103 1 1 72 ILE HG23 H 216.114 0.576 -11.240 1.00 . . A 72 ILE HG23 1 1
A 15 32104 1 1 72 ILE N N 214.152 0.230 -9.552 1.00 . . A 72 ILE N 1 1
A 15 32105 1 1 72 ILE O O 213.385 1.559 -11.839 1.00 . . A 72 ILE O 1 1
A 15 32106 1 1 73 THR C C 213.115 5.296 -12.489 1.00 . . A 73 THR C 1 1
A 15 32107 1 1 73 THR CA C 212.376 4.052 -11.986 1.00 . . A 73 THR CA 1 1
A 15 32108 1 1 73 THR CB C 210.986 4.428 -11.469 1.00 . . A 73 THR CB 1 1
A 15 32109 1 1 73 THR CG2 C 210.248 3.165 -11.023 1.00 . . A 73 THR CG2 1 1
A 15 32110 1 1 73 THR H H 213.213 4.016 -10.001 1.00 . . A 73 THR H 1 1
A 15 32111 1 1 73 THR HA H 212.292 3.319 -12.773 1.00 . . A 73 THR HA 1 1
A 15 32112 1 1 73 THR HB H 210.426 4.907 -12.257 1.00 . . A 73 THR HB 1 1
A 15 32113 1 1 73 THR HG1 H 210.239 5.631 -10.136 1.00 . . A 73 THR HG1 1 1
A 15 32114 1 1 73 THR HG21 H 210.854 2.298 -11.238 1.00 . . A 73 THR HG21 1 1
A 15 32115 1 1 73 THR HG22 H 209.310 3.088 -11.554 1.00 . . A 73 THR HG22 1 1
A 15 32116 1 1 73 THR HG23 H 210.056 3.216 -9.961 1.00 . . A 73 THR HG23 1 1
A 15 32117 1 1 73 THR N N 213.084 3.475 -10.808 1.00 . . A 73 THR N 1 1
A 15 32118 1 1 73 THR O O 213.649 5.313 -13.581 1.00 . . A 73 THR O 1 1
A 15 32119 1 1 73 THR OG1 O 211.116 5.317 -10.370 1.00 . . A 73 THR OG1 1 1
A 15 32120 1 1 74 LYS C C 213.834 8.615 -11.012 1.00 . . A 74 LYS C 1 1
A 15 32121 1 1 74 LYS CA C 213.858 7.575 -12.134 1.00 . . A 74 LYS CA 1 1
A 15 32122 1 1 74 LYS CB C 213.073 8.075 -13.348 1.00 . . A 74 LYS CB 1 1
A 15 32123 1 1 74 LYS CD C 210.722 7.869 -14.168 1.00 . . A 74 LYS CD 1 1
A 15 32124 1 1 74 LYS CE C 210.253 9.144 -14.872 1.00 . . A 74 LYS CE 1 1
A 15 32125 1 1 74 LYS CG C 211.600 8.239 -12.971 1.00 . . A 74 LYS CG 1 1
A 15 32126 1 1 74 LYS H H 212.716 6.300 -10.825 1.00 . . A 74 LYS H 1 1
A 15 32127 1 1 74 LYS HA H 214.873 7.350 -12.420 1.00 . . A 74 LYS HA 1 1
A 15 32128 1 1 74 LYS HB2 H 213.473 9.026 -13.667 1.00 . . A 74 LYS HB2 1 1
A 15 32129 1 1 74 LYS HB3 H 213.160 7.360 -14.152 1.00 . . A 74 LYS HB3 1 1
A 15 32130 1 1 74 LYS HD2 H 211.292 7.264 -14.859 1.00 . . A 74 LYS HD2 1 1
A 15 32131 1 1 74 LYS HD3 H 209.863 7.312 -13.826 1.00 . . A 74 LYS HD3 1 1
A 15 32132 1 1 74 LYS HE2 H 211.100 9.681 -15.279 1.00 . . A 74 LYS HE2 1 1
A 15 32133 1 1 74 LYS HE3 H 209.546 8.907 -15.651 1.00 . . A 74 LYS HE3 1 1
A 15 32134 1 1 74 LYS HG2 H 211.367 7.591 -12.138 1.00 . . A 74 LYS HG2 1 1
A 15 32135 1 1 74 LYS HG3 H 211.411 9.265 -12.692 1.00 . . A 74 LYS HG3 1 1
A 15 32136 1 1 74 LYS HZ1 H 209.260 9.317 -13.051 1.00 . . A 74 LYS HZ1 1 1
A 15 32137 1 1 74 LYS HZ2 H 208.777 10.456 -14.215 1.00 . . A 74 LYS HZ2 1 1
A 15 32138 1 1 74 LYS HZ3 H 210.266 10.632 -13.416 1.00 . . A 74 LYS HZ3 1 1
A 15 32139 1 1 74 LYS N N 213.152 6.335 -11.701 1.00 . . A 74 LYS N 1 1
A 15 32140 1 1 74 LYS NZ N 209.589 9.948 -13.808 1.00 . . A 74 LYS NZ 1 1
A 15 32141 1 1 74 LYS O O 214.763 9.380 -10.841 1.00 . . A 74 LYS O 1 1
A 15 32142 1 1 75 ALA C C 213.857 9.441 -8.158 1.00 . . A 75 ALA C 1 1
A 15 32143 1 1 75 ALA CA C 212.696 9.644 -9.136 1.00 . . A 75 ALA CA 1 1
A 15 32144 1 1 75 ALA CB C 211.361 9.359 -8.448 1.00 . . A 75 ALA CB 1 1
A 15 32145 1 1 75 ALA H H 212.040 8.027 -10.400 1.00 . . A 75 ALA H 1 1
A 15 32146 1 1 75 ALA HA H 212.702 10.649 -9.526 1.00 . . A 75 ALA HA 1 1
A 15 32147 1 1 75 ALA HB1 H 211.482 9.442 -7.378 1.00 . . A 75 ALA HB1 1 1
A 15 32148 1 1 75 ALA HB2 H 211.033 8.360 -8.697 1.00 . . A 75 ALA HB2 1 1
A 15 32149 1 1 75 ALA HB3 H 210.623 10.073 -8.783 1.00 . . A 75 ALA HB3 1 1
A 15 32150 1 1 75 ALA N N 212.779 8.652 -10.246 1.00 . . A 75 ALA N 1 1
A 15 32151 1 1 75 ALA O O 214.151 10.294 -7.344 1.00 . . A 75 ALA O 1 1
A 15 32152 1 1 76 ASP C C 216.749 9.119 -7.505 1.00 . . A 76 ASP C 1 1
A 15 32153 1 1 76 ASP CA C 215.659 8.063 -7.306 1.00 . . A 76 ASP CA 1 1
A 15 32154 1 1 76 ASP CB C 216.178 6.677 -7.689 1.00 . . A 76 ASP CB 1 1
A 15 32155 1 1 76 ASP CG C 215.398 5.609 -6.919 1.00 . . A 76 ASP CG 1 1
A 15 32156 1 1 76 ASP H H 214.264 7.643 -8.895 1.00 . . A 76 ASP H 1 1
A 15 32157 1 1 76 ASP HA H 215.320 8.060 -6.282 1.00 . . A 76 ASP HA 1 1
A 15 32158 1 1 76 ASP HB2 H 216.048 6.524 -8.750 1.00 . . A 76 ASP HB2 1 1
A 15 32159 1 1 76 ASP HB3 H 217.226 6.603 -7.440 1.00 . . A 76 ASP HB3 1 1
A 15 32160 1 1 76 ASP N N 214.519 8.318 -8.232 1.00 . . A 76 ASP N 1 1
A 15 32161 1 1 76 ASP O O 217.549 9.373 -6.627 1.00 . . A 76 ASP O 1 1
A 15 32162 1 1 76 ASP OD1 O 214.259 5.872 -6.569 1.00 . . A 76 ASP OD1 1 1
A 15 32163 1 1 76 ASP OD2 O 215.953 4.546 -6.692 1.00 . . A 76 ASP OD2 1 1
A 15 32164 1 1 77 PHE C C 217.326 12.147 -8.450 1.00 . . A 77 PHE C 1 1
A 15 32165 1 1 77 PHE CA C 217.827 10.775 -8.908 1.00 . . A 77 PHE CA 1 1
A 15 32166 1 1 77 PHE CB C 218.041 10.758 -10.422 1.00 . . A 77 PHE CB 1 1
A 15 32167 1 1 77 PHE CD1 C 219.633 8.837 -10.065 1.00 . . A 77 PHE CD1 1 1
A 15 32168 1 1 77 PHE CD2 C 218.154 8.785 -11.986 1.00 . . A 77 PHE CD2 1 1
A 15 32169 1 1 77 PHE CE1 C 220.173 7.603 -10.448 1.00 . . A 77 PHE CE1 1 1
A 15 32170 1 1 77 PHE CE2 C 218.694 7.550 -12.369 1.00 . . A 77 PHE CE2 1 1
A 15 32171 1 1 77 PHE CG C 218.623 9.427 -10.835 1.00 . . A 77 PHE CG 1 1
A 15 32172 1 1 77 PHE CZ C 219.704 6.960 -11.599 1.00 . . A 77 PHE CZ 1 1
A 15 32173 1 1 77 PHE H H 216.134 9.517 -9.350 1.00 . . A 77 PHE H 1 1
A 15 32174 1 1 77 PHE HA H 218.745 10.520 -8.404 1.00 . . A 77 PHE HA 1 1
A 15 32175 1 1 77 PHE HB2 H 217.094 10.908 -10.921 1.00 . . A 77 PHE HB2 1 1
A 15 32176 1 1 77 PHE HB3 H 218.722 11.549 -10.699 1.00 . . A 77 PHE HB3 1 1
A 15 32177 1 1 77 PHE HD1 H 219.995 9.333 -9.177 1.00 . . A 77 PHE HD1 1 1
A 15 32178 1 1 77 PHE HD2 H 217.375 9.240 -12.580 1.00 . . A 77 PHE HD2 1 1
A 15 32179 1 1 77 PHE HE1 H 220.952 7.148 -9.854 1.00 . . A 77 PHE HE1 1 1
A 15 32180 1 1 77 PHE HE2 H 218.332 7.054 -13.257 1.00 . . A 77 PHE HE2 1 1
A 15 32181 1 1 77 PHE HZ H 220.121 6.008 -11.894 1.00 . . A 77 PHE HZ 1 1
A 15 32182 1 1 77 PHE N N 216.787 9.736 -8.655 1.00 . . A 77 PHE N 1 1
A 15 32183 1 1 77 PHE O O 217.927 13.164 -8.733 1.00 . . A 77 PHE O 1 1
A 15 32184 1 1 78 SER C C 215.385 13.417 -5.768 1.00 . . A 78 SER C 1 1
A 15 32185 1 1 78 SER CA C 215.692 13.489 -7.266 1.00 . . A 78 SER CA 1 1
A 15 32186 1 1 78 SER CB C 214.408 13.705 -8.067 1.00 . . A 78 SER CB 1 1
A 15 32187 1 1 78 SER H H 215.760 11.351 -7.525 1.00 . . A 78 SER H 1 1
A 15 32188 1 1 78 SER HA H 216.392 14.284 -7.471 1.00 . . A 78 SER HA 1 1
A 15 32189 1 1 78 SER HB2 H 214.517 13.277 -9.049 1.00 . . A 78 SER HB2 1 1
A 15 32190 1 1 78 SER HB3 H 213.583 13.224 -7.557 1.00 . . A 78 SER HB3 1 1
A 15 32191 1 1 78 SER HG H 214.968 15.520 -8.486 1.00 . . A 78 SER HG 1 1
A 15 32192 1 1 78 SER N N 216.229 12.182 -7.743 1.00 . . A 78 SER N 1 1
A 15 32193 1 1 78 SER O O 215.967 14.126 -4.970 1.00 . . A 78 SER O 1 1
A 15 32194 1 1 78 SER OG O 214.159 15.099 -8.188 1.00 . . A 78 SER OG 1 1
A 15 32195 1 1 79 LYS C C 215.408 12.397 -3.089 1.00 . . A 79 LYS C 1 1
A 15 32196 1 1 79 LYS CA C 214.133 12.445 -3.933 1.00 . . A 79 LYS CA 1 1
A 15 32197 1 1 79 LYS CB C 213.366 11.128 -3.819 1.00 . . A 79 LYS CB 1 1
A 15 32198 1 1 79 LYS CD C 210.935 11.094 -3.255 1.00 . . A 79 LYS CD 1 1
A 15 32199 1 1 79 LYS CE C 209.928 10.980 -2.107 1.00 . . A 79 LYS CE 1 1
A 15 32200 1 1 79 LYS CG C 212.347 11.228 -2.684 1.00 . . A 79 LYS CG 1 1
A 15 32201 1 1 79 LYS H H 214.021 12.002 -6.039 1.00 . . A 79 LYS H 1 1
A 15 32202 1 1 79 LYS HA H 213.505 13.265 -3.624 1.00 . . A 79 LYS HA 1 1
A 15 32203 1 1 79 LYS HB2 H 212.854 10.928 -4.749 1.00 . . A 79 LYS HB2 1 1
A 15 32204 1 1 79 LYS HB3 H 214.058 10.326 -3.609 1.00 . . A 79 LYS HB3 1 1
A 15 32205 1 1 79 LYS HD2 H 210.704 11.963 -3.853 1.00 . . A 79 LYS HD2 1 1
A 15 32206 1 1 79 LYS HD3 H 210.878 10.209 -3.869 1.00 . . A 79 LYS HD3 1 1
A 15 32207 1 1 79 LYS HE2 H 210.428 10.675 -1.199 1.00 . . A 79 LYS HE2 1 1
A 15 32208 1 1 79 LYS HE3 H 209.417 11.919 -1.961 1.00 . . A 79 LYS HE3 1 1
A 15 32209 1 1 79 LYS HG2 H 212.526 10.437 -1.969 1.00 . . A 79 LYS HG2 1 1
A 15 32210 1 1 79 LYS HG3 H 212.447 12.185 -2.195 1.00 . . A 79 LYS HG3 1 1
A 15 32211 1 1 79 LYS HZ1 H 208.896 9.940 -3.585 1.00 . . A 79 LYS HZ1 1 1
A 15 32212 1 1 79 LYS HZ2 H 208.025 10.137 -2.139 1.00 . . A 79 LYS HZ2 1 1
A 15 32213 1 1 79 LYS HZ3 H 209.288 9.003 -2.227 1.00 . . A 79 LYS HZ3 1 1
A 15 32214 1 1 79 LYS N N 214.477 12.565 -5.380 1.00 . . A 79 LYS N 1 1
A 15 32215 1 1 79 LYS NZ N 208.961 9.937 -2.548 1.00 . . A 79 LYS NZ 1 1
A 15 32216 1 1 79 LYS O O 215.405 12.734 -1.922 1.00 . . A 79 LYS O 1 1
A 15 32217 1 1 80 PHE C C 218.908 12.553 -3.683 1.00 . . A 80 PHE C 1 1
A 15 32218 1 1 80 PHE CA C 217.770 11.897 -2.896 1.00 . . A 80 PHE CA 1 1
A 15 32219 1 1 80 PHE CB C 218.030 10.401 -2.717 1.00 . . A 80 PHE CB 1 1
A 15 32220 1 1 80 PHE CD1 C 215.952 10.271 -1.299 1.00 . . A 80 PHE CD1 1 1
A 15 32221 1 1 80 PHE CD2 C 216.345 8.541 -2.953 1.00 . . A 80 PHE CD2 1 1
A 15 32222 1 1 80 PHE CE1 C 214.757 9.644 -0.927 1.00 . . A 80 PHE CE1 1 1
A 15 32223 1 1 80 PHE CE2 C 215.150 7.913 -2.580 1.00 . . A 80 PHE CE2 1 1
A 15 32224 1 1 80 PHE CG C 216.745 9.720 -2.312 1.00 . . A 80 PHE CG 1 1
A 15 32225 1 1 80 PHE CZ C 214.356 8.465 -1.568 1.00 . . A 80 PHE CZ 1 1
A 15 32226 1 1 80 PHE H H 216.477 11.702 -4.609 1.00 . . A 80 PHE H 1 1
A 15 32227 1 1 80 PHE HA H 217.657 12.369 -1.934 1.00 . . A 80 PHE HA 1 1
A 15 32228 1 1 80 PHE HB2 H 218.383 9.983 -3.649 1.00 . . A 80 PHE HB2 1 1
A 15 32229 1 1 80 PHE HB3 H 218.774 10.252 -1.950 1.00 . . A 80 PHE HB3 1 1
A 15 32230 1 1 80 PHE HD1 H 216.262 11.180 -0.804 1.00 . . A 80 PHE HD1 1 1
A 15 32231 1 1 80 PHE HD2 H 216.957 8.116 -3.734 1.00 . . A 80 PHE HD2 1 1
A 15 32232 1 1 80 PHE HE1 H 214.144 10.070 -0.148 1.00 . . A 80 PHE HE1 1 1
A 15 32233 1 1 80 PHE HE2 H 214.841 7.004 -3.073 1.00 . . A 80 PHE HE2 1 1
A 15 32234 1 1 80 PHE HZ H 213.434 7.980 -1.280 1.00 . . A 80 PHE HZ 1 1
A 15 32235 1 1 80 PHE N N 216.497 11.973 -3.668 1.00 . . A 80 PHE N 1 1
A 15 32236 1 1 80 PHE O O 218.875 12.628 -4.896 1.00 . . A 80 PHE O 1 1
A 15 32237 1 1 81 ASP C C 222.260 12.745 -3.749 1.00 . . A 81 ASP C 1 1
A 15 32238 1 1 81 ASP CA C 221.051 13.683 -3.711 1.00 . . A 81 ASP CA 1 1
A 15 32239 1 1 81 ASP CB C 221.367 14.931 -2.886 1.00 . . A 81 ASP CB 1 1
A 15 32240 1 1 81 ASP CG C 222.060 15.967 -3.774 1.00 . . A 81 ASP CG 1 1
A 15 32241 1 1 81 ASP H H 219.921 12.961 -2.025 1.00 . . A 81 ASP H 1 1
A 15 32242 1 1 81 ASP HA H 220.760 13.966 -4.711 1.00 . . A 81 ASP HA 1 1
A 15 32243 1 1 81 ASP HB2 H 220.449 15.346 -2.496 1.00 . . A 81 ASP HB2 1 1
A 15 32244 1 1 81 ASP HB3 H 222.020 14.667 -2.068 1.00 . . A 81 ASP HB3 1 1
A 15 32245 1 1 81 ASP N N 219.913 13.030 -3.002 1.00 . . A 81 ASP N 1 1
A 15 32246 1 1 81 ASP O O 223.145 12.891 -4.569 1.00 . . A 81 ASP O 1 1
A 15 32247 1 1 81 ASP OD1 O 222.881 15.570 -4.583 1.00 . . A 81 ASP OD1 1 1
A 15 32248 1 1 81 ASP OD2 O 221.757 17.139 -3.627 1.00 . . A 81 ASP OD2 1 1
A 15 32249 1 1 82 VAL C C 222.969 9.399 -3.038 1.00 . . A 82 VAL C 1 1
A 15 32250 1 1 82 VAL CA C 223.460 10.838 -2.860 1.00 . . A 82 VAL CA 1 1
A 15 32251 1 1 82 VAL CB C 224.107 11.018 -1.488 1.00 . . A 82 VAL CB 1 1
A 15 32252 1 1 82 VAL CG1 C 225.181 9.949 -1.286 1.00 . . A 82 VAL CG1 1 1
A 15 32253 1 1 82 VAL CG2 C 224.747 12.406 -1.403 1.00 . . A 82 VAL CG2 1 1
A 15 32254 1 1 82 VAL H H 221.582 11.679 -2.215 1.00 . . A 82 VAL H 1 1
A 15 32255 1 1 82 VAL HA H 224.163 11.096 -3.635 1.00 . . A 82 VAL HA 1 1
A 15 32256 1 1 82 VAL HB H 223.354 10.919 -0.719 1.00 . . A 82 VAL HB 1 1
A 15 32257 1 1 82 VAL HG11 H 225.912 10.302 -0.573 1.00 . . A 82 VAL HG11 1 1
A 15 32258 1 1 82 VAL HG12 H 225.668 9.745 -2.229 1.00 . . A 82 VAL HG12 1 1
A 15 32259 1 1 82 VAL HG13 H 224.724 9.043 -0.915 1.00 . . A 82 VAL HG13 1 1
A 15 32260 1 1 82 VAL HG21 H 225.444 12.530 -2.219 1.00 . . A 82 VAL HG21 1 1
A 15 32261 1 1 82 VAL HG22 H 225.271 12.504 -0.464 1.00 . . A 82 VAL HG22 1 1
A 15 32262 1 1 82 VAL HG23 H 223.978 13.162 -1.468 1.00 . . A 82 VAL HG23 1 1
A 15 32263 1 1 82 VAL N N 222.306 11.782 -2.870 1.00 . . A 82 VAL N 1 1
A 15 32264 1 1 82 VAL O O 221.984 8.992 -2.456 1.00 . . A 82 VAL O 1 1
A 15 32265 1 1 83 ILE C C 224.380 6.260 -3.726 1.00 . . A 83 ILE C 1 1
A 15 32266 1 1 83 ILE CA C 223.225 7.212 -4.049 1.00 . . A 83 ILE CA 1 1
A 15 32267 1 1 83 ILE CB C 222.854 7.127 -5.529 1.00 . . A 83 ILE CB 1 1
A 15 32268 1 1 83 ILE CD1 C 221.548 8.733 -6.930 1.00 . . A 83 ILE CD1 1 1
A 15 32269 1 1 83 ILE CG1 C 221.480 7.766 -5.748 1.00 . . A 83 ILE CG1 1 1
A 15 32270 1 1 83 ILE CG2 C 222.808 5.661 -5.962 1.00 . . A 83 ILE CG2 1 1
A 15 32271 1 1 83 ILE H H 224.444 8.971 -4.297 1.00 . . A 83 ILE H 1 1
A 15 32272 1 1 83 ILE HA H 222.365 6.982 -3.440 1.00 . . A 83 ILE HA 1 1
A 15 32273 1 1 83 ILE HB H 223.594 7.652 -6.116 1.00 . . A 83 ILE HB 1 1
A 15 32274 1 1 83 ILE HD11 H 221.493 8.177 -7.854 1.00 . . A 83 ILE HD11 1 1
A 15 32275 1 1 83 ILE HD12 H 222.479 9.281 -6.896 1.00 . . A 83 ILE HD12 1 1
A 15 32276 1 1 83 ILE HD13 H 220.721 9.426 -6.878 1.00 . . A 83 ILE HD13 1 1
A 15 32277 1 1 83 ILE HG12 H 220.753 6.994 -5.954 1.00 . . A 83 ILE HG12 1 1
A 15 32278 1 1 83 ILE HG13 H 221.190 8.307 -4.860 1.00 . . A 83 ILE HG13 1 1
A 15 32279 1 1 83 ILE HG21 H 222.285 5.081 -5.216 1.00 . . A 83 ILE HG21 1 1
A 15 32280 1 1 83 ILE HG22 H 223.814 5.285 -6.069 1.00 . . A 83 ILE HG22 1 1
A 15 32281 1 1 83 ILE HG23 H 222.291 5.580 -6.908 1.00 . . A 83 ILE HG23 1 1
A 15 32282 1 1 83 ILE N N 223.651 8.625 -3.837 1.00 . . A 83 ILE N 1 1
A 15 32283 1 1 83 ILE O O 225.519 6.514 -4.063 1.00 . . A 83 ILE O 1 1
A 15 32284 1 1 84 ALA C C 224.879 2.828 -3.328 1.00 . . A 84 ALA C 1 1
A 15 32285 1 1 84 ALA CA C 225.180 4.203 -2.727 1.00 . . A 84 ALA CA 1 1
A 15 32286 1 1 84 ALA CB C 225.175 4.133 -1.199 1.00 . . A 84 ALA CB 1 1
A 15 32287 1 1 84 ALA H H 223.171 4.980 -2.807 1.00 . . A 84 ALA H 1 1
A 15 32288 1 1 84 ALA HA H 226.133 4.567 -3.075 1.00 . . A 84 ALA HA 1 1
A 15 32289 1 1 84 ALA HB1 H 225.432 3.132 -0.884 1.00 . . A 84 ALA HB1 1 1
A 15 32290 1 1 84 ALA HB2 H 224.192 4.385 -0.830 1.00 . . A 84 ALA HB2 1 1
A 15 32291 1 1 84 ALA HB3 H 225.898 4.832 -0.804 1.00 . . A 84 ALA HB3 1 1
A 15 32292 1 1 84 ALA N N 224.096 5.167 -3.073 1.00 . . A 84 ALA N 1 1
A 15 32293 1 1 84 ALA O O 223.823 2.265 -3.118 1.00 . . A 84 ALA O 1 1
A 15 32294 1 1 85 ALA C C 226.439 -0.109 -4.000 1.00 . . A 85 ALA C 1 1
A 15 32295 1 1 85 ALA CA C 225.567 0.944 -4.687 1.00 . . A 85 ALA CA 1 1
A 15 32296 1 1 85 ALA CB C 225.971 1.104 -6.152 1.00 . . A 85 ALA CB 1 1
A 15 32297 1 1 85 ALA H H 226.645 2.753 -4.231 1.00 . . A 85 ALA H 1 1
A 15 32298 1 1 85 ALA HA H 224.524 0.674 -4.620 1.00 . . A 85 ALA HA 1 1
A 15 32299 1 1 85 ALA HB1 H 226.317 0.155 -6.536 1.00 . . A 85 ALA HB1 1 1
A 15 32300 1 1 85 ALA HB2 H 226.765 1.833 -6.230 1.00 . . A 85 ALA HB2 1 1
A 15 32301 1 1 85 ALA HB3 H 225.121 1.436 -6.727 1.00 . . A 85 ALA HB3 1 1
A 15 32302 1 1 85 ALA N N 225.799 2.282 -4.075 1.00 . . A 85 ALA N 1 1
A 15 32303 1 1 85 ALA O O 227.497 0.189 -3.482 1.00 . . A 85 ALA O 1 1
A 15 32304 1 1 86 LEU C C 227.677 -3.130 -4.374 1.00 . . A 86 LEU C 1 1
A 15 32305 1 1 86 LEU CA C 226.811 -2.410 -3.337 1.00 . . A 86 LEU CA 1 1
A 15 32306 1 1 86 LEU CB C 225.783 -3.370 -2.738 1.00 . . A 86 LEU CB 1 1
A 15 32307 1 1 86 LEU CD1 C 225.920 -2.258 -0.504 1.00 . . A 86 LEU CD1 1 1
A 15 32308 1 1 86 LEU CD2 C 225.112 -4.614 -0.680 1.00 . . A 86 LEU CD2 1 1
A 15 32309 1 1 86 LEU CG C 226.085 -3.582 -1.253 1.00 . . A 86 LEU CG 1 1
A 15 32310 1 1 86 LEU H H 225.149 -1.561 -4.415 1.00 . . A 86 LEU H 1 1
A 15 32311 1 1 86 LEU HA H 227.426 -1.994 -2.554 1.00 . . A 86 LEU HA 1 1
A 15 32312 1 1 86 LEU HB2 H 224.792 -2.951 -2.849 1.00 . . A 86 LEU HB2 1 1
A 15 32313 1 1 86 LEU HB3 H 225.833 -4.318 -3.252 1.00 . . A 86 LEU HB3 1 1
A 15 32314 1 1 86 LEU HD11 H 226.116 -1.436 -1.178 1.00 . . A 86 LEU HD11 1 1
A 15 32315 1 1 86 LEU HD12 H 226.618 -2.222 0.319 1.00 . . A 86 LEU HD12 1 1
A 15 32316 1 1 86 LEU HD13 H 224.912 -2.181 -0.126 1.00 . . A 86 LEU HD13 1 1
A 15 32317 1 1 86 LEU HD21 H 224.555 -4.172 0.133 1.00 . . A 86 LEU HD21 1 1
A 15 32318 1 1 86 LEU HD22 H 225.666 -5.466 -0.314 1.00 . . A 86 LEU HD22 1 1
A 15 32319 1 1 86 LEU HD23 H 224.428 -4.934 -1.452 1.00 . . A 86 LEU HD23 1 1
A 15 32320 1 1 86 LEU HG H 227.098 -3.937 -1.139 1.00 . . A 86 LEU HG 1 1
A 15 32321 1 1 86 LEU N N 226.006 -1.340 -3.991 1.00 . . A 86 LEU N 1 1
A 15 32322 1 1 86 LEU O O 228.839 -3.403 -4.146 1.00 . . A 86 LEU O 1 1
A 15 32323 1 1 87 ASP C C 228.308 -3.161 -7.671 1.00 . . A 87 ASP C 1 1
A 15 32324 1 1 87 ASP CA C 227.911 -4.140 -6.564 1.00 . . A 87 ASP CA 1 1
A 15 32325 1 1 87 ASP CB C 226.974 -5.218 -7.111 1.00 . . A 87 ASP CB 1 1
A 15 32326 1 1 87 ASP CG C 227.719 -6.068 -8.142 1.00 . . A 87 ASP CG 1 1
A 15 32327 1 1 87 ASP H H 226.182 -3.210 -5.678 1.00 . . A 87 ASP H 1 1
A 15 32328 1 1 87 ASP HA H 228.787 -4.599 -6.134 1.00 . . A 87 ASP HA 1 1
A 15 32329 1 1 87 ASP HB2 H 226.637 -5.846 -6.300 1.00 . . A 87 ASP HB2 1 1
A 15 32330 1 1 87 ASP HB3 H 226.123 -4.749 -7.582 1.00 . . A 87 ASP HB3 1 1
A 15 32331 1 1 87 ASP N N 227.120 -3.439 -5.513 1.00 . . A 87 ASP N 1 1
A 15 32332 1 1 87 ASP O O 227.821 -2.049 -7.733 1.00 . . A 87 ASP O 1 1
A 15 32333 1 1 87 ASP OD1 O 228.909 -6.267 -7.967 1.00 . . A 87 ASP OD1 1 1
A 15 32334 1 1 87 ASP OD2 O 227.086 -6.505 -9.088 1.00 . . A 87 ASP OD2 1 1
A 15 32335 1 1 88 GLN C C 228.586 -2.676 -10.780 1.00 . . A 88 GLN C 1 1
A 15 32336 1 1 88 GLN CA C 229.616 -2.655 -9.648 1.00 . . A 88 GLN CA 1 1
A 15 32337 1 1 88 GLN CB C 230.954 -3.218 -10.129 1.00 . . A 88 GLN CB 1 1
A 15 32338 1 1 88 GLN CD C 233.031 -2.390 -9.012 1.00 . . A 88 GLN CD 1 1
A 15 32339 1 1 88 GLN CG C 231.889 -3.406 -8.932 1.00 . . A 88 GLN CG 1 1
A 15 32340 1 1 88 GLN H H 229.570 -4.465 -8.477 1.00 . . A 88 GLN H 1 1
A 15 32341 1 1 88 GLN HA H 229.750 -1.651 -9.278 1.00 . . A 88 GLN HA 1 1
A 15 32342 1 1 88 GLN HB2 H 230.790 -4.170 -10.613 1.00 . . A 88 GLN HB2 1 1
A 15 32343 1 1 88 GLN HB3 H 231.404 -2.530 -10.830 1.00 . . A 88 GLN HB3 1 1
A 15 32344 1 1 88 GLN HE21 H 233.543 -2.907 -10.865 1.00 . . A 88 GLN HE21 1 1
A 15 32345 1 1 88 GLN HE22 H 234.483 -1.660 -10.161 1.00 . . A 88 GLN HE22 1 1
A 15 32346 1 1 88 GLN HG2 H 231.336 -3.256 -8.017 1.00 . . A 88 GLN HG2 1 1
A 15 32347 1 1 88 GLN HG3 H 232.297 -4.404 -8.948 1.00 . . A 88 GLN HG3 1 1
A 15 32348 1 1 88 GLN N N 229.189 -3.564 -8.546 1.00 . . A 88 GLN N 1 1
A 15 32349 1 1 88 GLN NE2 N 233.744 -2.313 -10.102 1.00 . . A 88 GLN NE2 1 1
A 15 32350 1 1 88 GLN O O 228.177 -1.646 -11.278 1.00 . . A 88 GLN O 1 1
A 15 32351 1 1 88 GLN OE1 O 233.276 -1.659 -8.073 1.00 . . A 88 GLN OE1 1 1
A 15 32352 1 1 89 SER C C 226.061 -2.881 -12.085 1.00 . . A 89 SER C 1 1
A 15 32353 1 1 89 SER CA C 227.161 -3.926 -12.291 1.00 . . A 89 SER CA 1 1
A 15 32354 1 1 89 SER CB C 226.585 -5.337 -12.193 1.00 . . A 89 SER CB 1 1
A 15 32355 1 1 89 SER H H 228.508 -4.660 -10.775 1.00 . . A 89 SER H 1 1
A 15 32356 1 1 89 SER HA H 227.639 -3.788 -13.248 1.00 . . A 89 SER HA 1 1
A 15 32357 1 1 89 SER HB2 H 227.218 -6.026 -12.727 1.00 . . A 89 SER HB2 1 1
A 15 32358 1 1 89 SER HB3 H 226.533 -5.632 -11.153 1.00 . . A 89 SER HB3 1 1
A 15 32359 1 1 89 SER HG H 224.660 -5.596 -12.082 1.00 . . A 89 SER HG 1 1
A 15 32360 1 1 89 SER N N 228.164 -3.841 -11.190 1.00 . . A 89 SER N 1 1
A 15 32361 1 1 89 SER O O 225.843 -2.023 -12.917 1.00 . . A 89 SER O 1 1
A 15 32362 1 1 89 SER OG O 225.286 -5.355 -12.769 1.00 . . A 89 SER OG 1 1
A 15 32363 1 1 90 ILE C C 224.777 -0.539 -11.027 1.00 . . A 90 ILE C 1 1
A 15 32364 1 1 90 ILE CA C 224.282 -1.956 -10.724 1.00 . . A 90 ILE CA 1 1
A 15 32365 1 1 90 ILE CB C 223.954 -2.104 -9.238 1.00 . . A 90 ILE CB 1 1
A 15 32366 1 1 90 ILE CD1 C 222.475 -1.306 -7.389 1.00 . . A 90 ILE CD1 1 1
A 15 32367 1 1 90 ILE CG1 C 222.768 -1.203 -8.887 1.00 . . A 90 ILE CG1 1 1
A 15 32368 1 1 90 ILE CG2 C 225.169 -1.694 -8.405 1.00 . . A 90 ILE CG2 1 1
A 15 32369 1 1 90 ILE H H 225.558 -3.646 -10.323 1.00 . . A 90 ILE H 1 1
A 15 32370 1 1 90 ILE HA H 223.412 -2.187 -11.318 1.00 . . A 90 ILE HA 1 1
A 15 32371 1 1 90 ILE HB H 223.703 -3.133 -9.026 1.00 . . A 90 ILE HB 1 1
A 15 32372 1 1 90 ILE HD11 H 222.176 -0.339 -7.014 1.00 . . A 90 ILE HD11 1 1
A 15 32373 1 1 90 ILE HD12 H 223.363 -1.635 -6.870 1.00 . . A 90 ILE HD12 1 1
A 15 32374 1 1 90 ILE HD13 H 221.679 -2.018 -7.226 1.00 . . A 90 ILE HD13 1 1
A 15 32375 1 1 90 ILE HG12 H 223.007 -0.180 -9.139 1.00 . . A 90 ILE HG12 1 1
A 15 32376 1 1 90 ILE HG13 H 221.899 -1.518 -9.444 1.00 . . A 90 ILE HG13 1 1
A 15 32377 1 1 90 ILE HG21 H 226.072 -2.001 -8.909 1.00 . . A 90 ILE HG21 1 1
A 15 32378 1 1 90 ILE HG22 H 225.118 -2.170 -7.436 1.00 . . A 90 ILE HG22 1 1
A 15 32379 1 1 90 ILE HG23 H 225.174 -0.621 -8.278 1.00 . . A 90 ILE HG23 1 1
A 15 32380 1 1 90 ILE N N 225.367 -2.946 -10.982 1.00 . . A 90 ILE N 1 1
A 15 32381 1 1 90 ILE O O 224.037 0.299 -11.505 1.00 . . A 90 ILE O 1 1
A 15 32382 1 1 91 LEU C C 226.723 1.312 -12.534 1.00 . . A 91 LEU C 1 1
A 15 32383 1 1 91 LEU CA C 226.563 1.099 -11.026 1.00 . . A 91 LEU CA 1 1
A 15 32384 1 1 91 LEU CB C 227.924 1.132 -10.332 1.00 . . A 91 LEU CB 1 1
A 15 32385 1 1 91 LEU CD1 C 228.404 2.945 -8.683 1.00 . . A 91 LEU CD1 1 1
A 15 32386 1 1 91 LEU CD2 C 229.783 2.745 -10.755 1.00 . . A 91 LEU CD2 1 1
A 15 32387 1 1 91 LEU CG C 228.380 2.583 -10.168 1.00 . . A 91 LEU CG 1 1
A 15 32388 1 1 91 LEU H H 226.603 -0.953 -10.369 1.00 . . A 91 LEU H 1 1
A 15 32389 1 1 91 LEU HA H 225.917 1.852 -10.605 1.00 . . A 91 LEU HA 1 1
A 15 32390 1 1 91 LEU HB2 H 227.844 0.667 -9.361 1.00 . . A 91 LEU HB2 1 1
A 15 32391 1 1 91 LEU HB3 H 228.646 0.596 -10.930 1.00 . . A 91 LEU HB3 1 1
A 15 32392 1 1 91 LEU HD11 H 229.379 2.721 -8.273 1.00 . . A 91 LEU HD11 1 1
A 15 32393 1 1 91 LEU HD12 H 227.653 2.372 -8.159 1.00 . . A 91 LEU HD12 1 1
A 15 32394 1 1 91 LEU HD13 H 228.199 3.999 -8.565 1.00 . . A 91 LEU HD13 1 1
A 15 32395 1 1 91 LEU HD21 H 230.460 3.078 -9.983 1.00 . . A 91 LEU HD21 1 1
A 15 32396 1 1 91 LEU HD22 H 229.758 3.476 -11.551 1.00 . . A 91 LEU HD22 1 1
A 15 32397 1 1 91 LEU HD23 H 230.122 1.798 -11.147 1.00 . . A 91 LEU HD23 1 1
A 15 32398 1 1 91 LEU HG H 227.692 3.236 -10.686 1.00 . . A 91 LEU HG 1 1
A 15 32399 1 1 91 LEU N N 226.023 -0.264 -10.753 1.00 . . A 91 LEU N 1 1
A 15 32400 1 1 91 LEU O O 226.351 2.337 -13.070 1.00 . . A 91 LEU O 1 1
A 15 32401 1 1 92 SER C C 226.100 0.638 -15.386 1.00 . . A 92 SER C 1 1
A 15 32402 1 1 92 SER CA C 227.459 0.497 -14.694 1.00 . . A 92 SER CA 1 1
A 15 32403 1 1 92 SER CB C 228.155 -0.788 -15.137 1.00 . . A 92 SER CB 1 1
A 15 32404 1 1 92 SER H H 227.568 -0.469 -12.772 1.00 . . A 92 SER H 1 1
A 15 32405 1 1 92 SER HA H 228.083 1.349 -14.913 1.00 . . A 92 SER HA 1 1
A 15 32406 1 1 92 SER HB2 H 228.779 -1.156 -14.339 1.00 . . A 92 SER HB2 1 1
A 15 32407 1 1 92 SER HB3 H 227.410 -1.534 -15.382 1.00 . . A 92 SER HB3 1 1
A 15 32408 1 1 92 SER HG H 228.454 -0.735 -17.059 1.00 . . A 92 SER HG 1 1
A 15 32409 1 1 92 SER N N 227.275 0.351 -13.222 1.00 . . A 92 SER N 1 1
A 15 32410 1 1 92 SER O O 225.976 1.282 -16.409 1.00 . . A 92 SER O 1 1
A 15 32411 1 1 92 SER OG O 228.963 -0.517 -16.275 1.00 . . A 92 SER OG 1 1
A 15 32412 1 1 93 ASP C C 222.989 1.370 -14.930 1.00 . . A 93 ASP C 1 1
A 15 32413 1 1 93 ASP CA C 223.728 0.140 -15.461 1.00 . . A 93 ASP CA 1 1
A 15 32414 1 1 93 ASP CB C 223.004 -1.142 -15.046 1.00 . . A 93 ASP CB 1 1
A 15 32415 1 1 93 ASP CG C 223.765 -2.356 -15.583 1.00 . . A 93 ASP CG 1 1
A 15 32416 1 1 93 ASP H H 225.199 -0.475 -14.009 1.00 . . A 93 ASP H 1 1
A 15 32417 1 1 93 ASP HA H 223.814 0.184 -16.535 1.00 . . A 93 ASP HA 1 1
A 15 32418 1 1 93 ASP HB2 H 222.954 -1.194 -13.968 1.00 . . A 93 ASP HB2 1 1
A 15 32419 1 1 93 ASP HB3 H 222.005 -1.138 -15.453 1.00 . . A 93 ASP HB3 1 1
A 15 32420 1 1 93 ASP N N 225.079 0.039 -14.835 1.00 . . A 93 ASP N 1 1
A 15 32421 1 1 93 ASP O O 222.521 2.198 -15.686 1.00 . . A 93 ASP O 1 1
A 15 32422 1 1 93 ASP OD1 O 224.550 -2.180 -16.501 1.00 . . A 93 ASP OD1 1 1
A 15 32423 1 1 93 ASP OD2 O 223.550 -3.440 -15.067 1.00 . . A 93 ASP OD2 1 1
A 15 32424 1 1 94 ILE C C 222.684 3.967 -13.695 1.00 . . A 94 ILE C 1 1
A 15 32425 1 1 94 ILE CA C 222.167 2.673 -13.060 1.00 . . A 94 ILE CA 1 1
A 15 32426 1 1 94 ILE CB C 222.491 2.639 -11.567 1.00 . . A 94 ILE CB 1 1
A 15 32427 1 1 94 ILE CD1 C 222.043 3.766 -9.382 1.00 . . A 94 ILE CD1 1 1
A 15 32428 1 1 94 ILE CG1 C 221.552 3.588 -10.820 1.00 . . A 94 ILE CG1 1 1
A 15 32429 1 1 94 ILE CG2 C 223.939 3.081 -11.348 1.00 . . A 94 ILE CG2 1 1
A 15 32430 1 1 94 ILE H H 223.261 0.817 -13.044 1.00 . . A 94 ILE H 1 1
A 15 32431 1 1 94 ILE HA H 221.102 2.580 -13.207 1.00 . . A 94 ILE HA 1 1
A 15 32432 1 1 94 ILE HB H 222.362 1.633 -11.193 1.00 . . A 94 ILE HB 1 1
A 15 32433 1 1 94 ILE HD11 H 222.318 4.798 -9.220 1.00 . . A 94 ILE HD11 1 1
A 15 32434 1 1 94 ILE HD12 H 222.903 3.134 -9.215 1.00 . . A 94 ILE HD12 1 1
A 15 32435 1 1 94 ILE HD13 H 221.257 3.492 -8.695 1.00 . . A 94 ILE HD13 1 1
A 15 32436 1 1 94 ILE HG12 H 221.538 4.547 -11.317 1.00 . . A 94 ILE HG12 1 1
A 15 32437 1 1 94 ILE HG13 H 220.555 3.174 -10.809 1.00 . . A 94 ILE HG13 1 1
A 15 32438 1 1 94 ILE HG21 H 224.183 3.008 -10.298 1.00 . . A 94 ILE HG21 1 1
A 15 32439 1 1 94 ILE HG22 H 224.058 4.104 -11.675 1.00 . . A 94 ILE HG22 1 1
A 15 32440 1 1 94 ILE HG23 H 224.600 2.443 -11.916 1.00 . . A 94 ILE HG23 1 1
A 15 32441 1 1 94 ILE N N 222.878 1.496 -13.636 1.00 . . A 94 ILE N 1 1
A 15 32442 1 1 94 ILE O O 221.936 4.894 -13.937 1.00 . . A 94 ILE O 1 1
A 15 32443 1 1 95 ASN C C 224.241 5.283 -16.090 1.00 . . A 95 ASN C 1 1
A 15 32444 1 1 95 ASN CA C 224.521 5.272 -14.584 1.00 . . A 95 ASN CA 1 1
A 15 32445 1 1 95 ASN CB C 226.025 5.198 -14.319 1.00 . . A 95 ASN CB 1 1
A 15 32446 1 1 95 ASN CG C 226.519 6.549 -13.798 1.00 . . A 95 ASN CG 1 1
A 15 32447 1 1 95 ASN H H 224.545 3.279 -13.763 1.00 . . A 95 ASN H 1 1
A 15 32448 1 1 95 ASN HA H 224.107 6.151 -14.117 1.00 . . A 95 ASN HA 1 1
A 15 32449 1 1 95 ASN HB2 H 226.223 4.432 -13.583 1.00 . . A 95 ASN HB2 1 1
A 15 32450 1 1 95 ASN HB3 H 226.542 4.958 -15.236 1.00 . . A 95 ASN HB3 1 1
A 15 32451 1 1 95 ASN HD21 H 228.437 6.024 -13.855 1.00 . . A 95 ASN HD21 1 1
A 15 32452 1 1 95 ASN HD22 H 228.124 7.615 -13.302 1.00 . . A 95 ASN HD22 1 1
A 15 32453 1 1 95 ASN N N 223.958 4.038 -13.965 1.00 . . A 95 ASN N 1 1
A 15 32454 1 1 95 ASN ND2 N 227.799 6.746 -13.639 1.00 . . A 95 ASN ND2 1 1
A 15 32455 1 1 95 ASN O O 224.342 6.303 -16.742 1.00 . . A 95 ASN O 1 1
A 15 32456 1 1 95 ASN OD1 O 225.730 7.435 -13.532 1.00 . . A 95 ASN OD1 1 1
A 15 32457 1 1 96 SER C C 222.134 4.452 -18.369 1.00 . . A 96 SER C 1 1
A 15 32458 1 1 96 SER CA C 223.602 4.103 -18.107 1.00 . . A 96 SER CA 1 1
A 15 32459 1 1 96 SER CB C 223.891 2.659 -18.513 1.00 . . A 96 SER CB 1 1
A 15 32460 1 1 96 SER H H 223.812 3.345 -16.100 1.00 . . A 96 SER H 1 1
A 15 32461 1 1 96 SER HA H 224.252 4.774 -18.644 1.00 . . A 96 SER HA 1 1
A 15 32462 1 1 96 SER HB2 H 224.922 2.425 -18.310 1.00 . . A 96 SER HB2 1 1
A 15 32463 1 1 96 SER HB3 H 223.254 1.991 -17.947 1.00 . . A 96 SER HB3 1 1
A 15 32464 1 1 96 SER HG H 222.712 2.682 -20.062 1.00 . . A 96 SER HG 1 1
A 15 32465 1 1 96 SER N N 223.888 4.156 -16.645 1.00 . . A 96 SER N 1 1
A 15 32466 1 1 96 SER O O 221.700 4.544 -19.500 1.00 . . A 96 SER O 1 1
A 15 32467 1 1 96 SER OG O 223.642 2.504 -19.905 1.00 . . A 96 SER OG 1 1
A 15 32468 1 1 97 MET C C 219.661 6.419 -17.036 1.00 . . A 97 MET C 1 1
A 15 32469 1 1 97 MET CA C 219.929 4.992 -17.520 1.00 . . A 97 MET CA 1 1
A 15 32470 1 1 97 MET CB C 219.162 3.984 -16.663 1.00 . . A 97 MET CB 1 1
A 15 32471 1 1 97 MET CE C 218.973 4.148 -12.734 1.00 . . A 97 MET CE 1 1
A 15 32472 1 1 97 MET CG C 219.833 3.860 -15.293 1.00 . . A 97 MET CG 1 1
A 15 32473 1 1 97 MET H H 221.738 4.568 -16.427 1.00 . . A 97 MET H 1 1
A 15 32474 1 1 97 MET HA H 219.647 4.885 -18.556 1.00 . . A 97 MET HA 1 1
A 15 32475 1 1 97 MET HB2 H 218.143 4.320 -16.535 1.00 . . A 97 MET HB2 1 1
A 15 32476 1 1 97 MET HB3 H 219.165 3.020 -17.151 1.00 . . A 97 MET HB3 1 1
A 15 32477 1 1 97 MET HE1 H 220.030 4.192 -12.510 1.00 . . A 97 MET HE1 1 1
A 15 32478 1 1 97 MET HE2 H 218.441 3.776 -11.874 1.00 . . A 97 MET HE2 1 1
A 15 32479 1 1 97 MET HE3 H 218.611 5.137 -12.981 1.00 . . A 97 MET HE3 1 1
A 15 32480 1 1 97 MET HG2 H 220.737 3.278 -15.386 1.00 . . A 97 MET HG2 1 1
A 15 32481 1 1 97 MET HG3 H 220.075 4.845 -14.922 1.00 . . A 97 MET HG3 1 1
A 15 32482 1 1 97 MET N N 221.367 4.647 -17.332 1.00 . . A 97 MET N 1 1
A 15 32483 1 1 97 MET O O 218.613 6.982 -17.281 1.00 . . A 97 MET O 1 1
A 15 32484 1 1 97 MET SD S 218.704 3.041 -14.140 1.00 . . A 97 MET SD 1 1
A 15 32485 1 1 98 LYS C C 220.175 9.356 -17.021 1.00 . . A 98 LYS C 1 1
A 15 32486 1 1 98 LYS CA C 220.401 8.398 -15.848 1.00 . . A 98 LYS CA 1 1
A 15 32487 1 1 98 LYS CB C 221.696 8.743 -15.115 1.00 . . A 98 LYS CB 1 1
A 15 32488 1 1 98 LYS CD C 222.440 8.697 -12.730 1.00 . . A 98 LYS CD 1 1
A 15 32489 1 1 98 LYS CE C 221.513 9.862 -12.376 1.00 . . A 98 LYS CE 1 1
A 15 32490 1 1 98 LYS CG C 221.820 7.875 -13.862 1.00 . . A 98 LYS CG 1 1
A 15 32491 1 1 98 LYS H H 221.439 6.535 -16.161 1.00 . . A 98 LYS H 1 1
A 15 32492 1 1 98 LYS HA H 219.569 8.436 -15.164 1.00 . . A 98 LYS HA 1 1
A 15 32493 1 1 98 LYS HB2 H 222.539 8.560 -15.766 1.00 . . A 98 LYS HB2 1 1
A 15 32494 1 1 98 LYS HB3 H 221.682 9.784 -14.829 1.00 . . A 98 LYS HB3 1 1
A 15 32495 1 1 98 LYS HD2 H 222.578 8.068 -11.862 1.00 . . A 98 LYS HD2 1 1
A 15 32496 1 1 98 LYS HD3 H 223.397 9.085 -13.048 1.00 . . A 98 LYS HD3 1 1
A 15 32497 1 1 98 LYS HE2 H 221.549 10.618 -13.149 1.00 . . A 98 LYS HE2 1 1
A 15 32498 1 1 98 LYS HE3 H 220.501 9.509 -12.241 1.00 . . A 98 LYS HE3 1 1
A 15 32499 1 1 98 LYS HG2 H 220.840 7.532 -13.563 1.00 . . A 98 LYS HG2 1 1
A 15 32500 1 1 98 LYS HG3 H 222.451 7.024 -14.073 1.00 . . A 98 LYS HG3 1 1
A 15 32501 1 1 98 LYS HZ1 H 222.966 10.845 -11.258 1.00 . . A 98 LYS HZ1 1 1
A 15 32502 1 1 98 LYS HZ2 H 222.149 9.622 -10.409 1.00 . . A 98 LYS HZ2 1 1
A 15 32503 1 1 98 LYS HZ3 H 221.381 11.107 -10.714 1.00 . . A 98 LYS HZ3 1 1
A 15 32504 1 1 98 LYS N N 220.601 7.007 -16.348 1.00 . . A 98 LYS N 1 1
A 15 32505 1 1 98 LYS NZ N 222.042 10.400 -11.092 1.00 . . A 98 LYS NZ 1 1
A 15 32506 1 1 98 LYS O O 220.732 9.177 -18.086 1.00 . . A 98 LYS O 1 1
A 15 32507 1 1 99 PRO C C 220.247 12.280 -18.047 1.00 . . A 99 PRO C 1 1
A 15 32508 1 1 99 PRO CA C 219.050 11.351 -17.825 1.00 . . A 99 PRO CA 1 1
A 15 32509 1 1 99 PRO CB C 217.868 12.120 -17.242 1.00 . . A 99 PRO CB 1 1
A 15 32510 1 1 99 PRO CD C 218.657 10.619 -15.522 1.00 . . A 99 PRO CD 1 1
A 15 32511 1 1 99 PRO CG C 217.986 11.948 -15.761 1.00 . . A 99 PRO CG 1 1
A 15 32512 1 1 99 PRO HA H 218.762 10.871 -18.746 1.00 . . A 99 PRO HA 1 1
A 15 32513 1 1 99 PRO HB2 H 217.933 13.166 -17.509 1.00 . . A 99 PRO HB2 1 1
A 15 32514 1 1 99 PRO HB3 H 216.937 11.699 -17.590 1.00 . . A 99 PRO HB3 1 1
A 15 32515 1 1 99 PRO HD2 H 219.357 10.692 -14.701 1.00 . . A 99 PRO HD2 1 1
A 15 32516 1 1 99 PRO HD3 H 217.924 9.852 -15.331 1.00 . . A 99 PRO HD3 1 1
A 15 32517 1 1 99 PRO HG2 H 218.584 12.747 -15.344 1.00 . . A 99 PRO HG2 1 1
A 15 32518 1 1 99 PRO HG3 H 217.006 11.945 -15.310 1.00 . . A 99 PRO HG3 1 1
A 15 32519 1 1 99 PRO N N 219.360 10.346 -16.780 1.00 . . A 99 PRO N 1 1
A 15 32520 1 1 99 PRO O O 221.322 12.059 -17.523 1.00 . . A 99 PRO O 1 1
A 15 32521 1 1 100 SER C C 221.061 15.501 -18.184 1.00 . . A 100 SER C 1 1
A 15 32522 1 1 100 SER CA C 221.200 14.260 -19.071 1.00 . . A 100 SER CA 1 1
A 15 32523 1 1 100 SER CB C 221.078 14.638 -20.546 1.00 . . A 100 SER CB 1 1
A 15 32524 1 1 100 SER H H 219.197 13.479 -19.230 1.00 . . A 100 SER H 1 1
A 15 32525 1 1 100 SER HA H 222.144 13.772 -18.892 1.00 . . A 100 SER HA 1 1
A 15 32526 1 1 100 SER HB2 H 220.828 13.764 -21.125 1.00 . . A 100 SER HB2 1 1
A 15 32527 1 1 100 SER HB3 H 220.297 15.378 -20.663 1.00 . . A 100 SER HB3 1 1
A 15 32528 1 1 100 SER HG H 222.605 14.635 -21.751 1.00 . . A 100 SER HG 1 1
A 15 32529 1 1 100 SER N N 220.071 13.318 -18.818 1.00 . . A 100 SER N 1 1
A 15 32530 1 1 100 SER O O 221.927 16.352 -18.153 1.00 . . A 100 SER O 1 1
A 15 32531 1 1 100 SER OG O 222.318 15.161 -21.000 1.00 . . A 100 SER OG 1 1
A 15 32532 1 1 101 ASN C C 219.438 16.342 -15.159 1.00 . . A 101 ASN C 1 1
A 15 32533 1 1 101 ASN CA C 219.786 16.794 -16.579 1.00 . . A 101 ASN CA 1 1
A 15 32534 1 1 101 ASN CB C 218.620 17.564 -17.200 1.00 . . A 101 ASN CB 1 1
A 15 32535 1 1 101 ASN CG C 217.329 16.761 -17.029 1.00 . . A 101 ASN CG 1 1
A 15 32536 1 1 101 ASN H H 219.292 14.909 -17.503 1.00 . . A 101 ASN H 1 1
A 15 32537 1 1 101 ASN HA H 220.673 17.408 -16.574 1.00 . . A 101 ASN HA 1 1
A 15 32538 1 1 101 ASN HB2 H 218.518 18.520 -16.706 1.00 . . A 101 ASN HB2 1 1
A 15 32539 1 1 101 ASN HB3 H 218.809 17.719 -18.251 1.00 . . A 101 ASN HB3 1 1
A 15 32540 1 1 101 ASN HD21 H 217.673 15.616 -18.620 1.00 . . A 101 ASN HD21 1 1
A 15 32541 1 1 101 ASN HD22 H 216.220 15.287 -17.774 1.00 . . A 101 ASN HD22 1 1
A 15 32542 1 1 101 ASN N N 219.979 15.608 -17.464 1.00 . . A 101 ASN N 1 1
A 15 32543 1 1 101 ASN ND2 N 217.051 15.809 -17.878 1.00 . . A 101 ASN ND2 1 1
A 15 32544 1 1 101 ASN O O 218.399 16.679 -14.628 1.00 . . A 101 ASN O 1 1
A 15 32545 1 1 101 ASN OD1 O 216.565 17.002 -16.115 1.00 . . A 101 ASN OD1 1 1
A 15 32546 1 1 102 CYS C C 220.634 16.067 -12.132 1.00 . . A 102 CYS C 1 1
A 15 32547 1 1 102 CYS CA C 220.017 15.109 -13.154 1.00 . . A 102 CYS CA 1 1
A 15 32548 1 1 102 CYS CB C 220.674 13.732 -13.065 1.00 . . A 102 CYS CB 1 1
A 15 32549 1 1 102 CYS H H 221.132 15.321 -14.987 1.00 . . A 102 CYS H 1 1
A 15 32550 1 1 102 CYS HA H 218.954 15.021 -12.996 1.00 . . A 102 CYS HA 1 1
A 15 32551 1 1 102 CYS HB2 H 220.507 13.317 -12.081 1.00 . . A 102 CYS HB2 1 1
A 15 32552 1 1 102 CYS HB3 H 220.244 13.078 -13.808 1.00 . . A 102 CYS HB3 1 1
A 15 32553 1 1 102 CYS HG H 222.654 14.826 -13.460 1.00 . . A 102 CYS HG 1 1
A 15 32554 1 1 102 CYS N N 220.299 15.582 -14.540 1.00 . . A 102 CYS N 1 1
A 15 32555 1 1 102 CYS O O 221.314 17.011 -12.482 1.00 . . A 102 CYS O 1 1
A 15 32556 1 1 102 CYS SG S 222.453 13.892 -13.357 1.00 . . A 102 CYS SG 1 1
A 15 32557 1 1 103 ARG C C 221.460 15.900 -8.628 1.00 . . A 103 ARG C 1 1
A 15 32558 1 1 103 ARG CA C 220.978 16.726 -9.824 1.00 . . A 103 ARG CA 1 1
A 15 32559 1 1 103 ARG CB C 219.825 17.644 -9.415 1.00 . . A 103 ARG CB 1 1
A 15 32560 1 1 103 ARG CD C 218.069 17.610 -11.191 1.00 . . A 103 ARG CD 1 1
A 15 32561 1 1 103 ARG CG C 219.284 18.366 -10.649 1.00 . . A 103 ARG CG 1 1
A 15 32562 1 1 103 ARG CZ C 216.021 18.339 -12.258 1.00 . . A 103 ARG CZ 1 1
A 15 32563 1 1 103 ARG H H 219.853 15.062 -10.608 1.00 . . A 103 ARG H 1 1
A 15 32564 1 1 103 ARG HA H 221.787 17.309 -10.232 1.00 . . A 103 ARG HA 1 1
A 15 32565 1 1 103 ARG HB2 H 219.039 17.054 -8.967 1.00 . . A 103 ARG HB2 1 1
A 15 32566 1 1 103 ARG HB3 H 220.182 18.372 -8.701 1.00 . . A 103 ARG HB3 1 1
A 15 32567 1 1 103 ARG HD2 H 218.371 16.926 -11.973 1.00 . . A 103 ARG HD2 1 1
A 15 32568 1 1 103 ARG HD3 H 217.570 17.079 -10.396 1.00 . . A 103 ARG HD3 1 1
A 15 32569 1 1 103 ARG HE H 217.449 19.606 -11.711 1.00 . . A 103 ARG HE 1 1
A 15 32570 1 1 103 ARG HG2 H 218.994 19.371 -10.379 1.00 . . A 103 ARG HG2 1 1
A 15 32571 1 1 103 ARG HG3 H 220.050 18.404 -11.409 1.00 . . A 103 ARG HG3 1 1
A 15 32572 1 1 103 ARG HH11 H 215.626 16.938 -10.883 1.00 . . A 103 ARG HH11 1 1
A 15 32573 1 1 103 ARG HH12 H 214.415 17.153 -12.101 1.00 . . A 103 ARG HH12 1 1
A 15 32574 1 1 103 ARG HH21 H 216.147 19.664 -13.753 1.00 . . A 103 ARG HH21 1 1
A 15 32575 1 1 103 ARG HH22 H 214.709 18.697 -13.727 1.00 . . A 103 ARG HH22 1 1
A 15 32576 1 1 103 ARG N N 220.404 15.829 -10.870 1.00 . . A 103 ARG N 1 1
A 15 32577 1 1 103 ARG NE N 217.174 18.666 -11.739 1.00 . . A 103 ARG NE 1 1
A 15 32578 1 1 103 ARG NH1 N 215.298 17.404 -11.704 1.00 . . A 103 ARG NH1 1 1
A 15 32579 1 1 103 ARG NH2 N 215.593 18.947 -13.330 1.00 . . A 103 ARG NH2 1 1
A 15 32580 1 1 103 ARG O O 221.685 16.420 -7.553 1.00 . . A 103 ARG O 1 1
A 15 32581 1 1 104 ALA C C 223.469 13.180 -7.993 1.00 . . A 104 ALA C 1 1
A 15 32582 1 1 104 ALA CA C 222.087 13.761 -7.679 1.00 . . A 104 ALA CA 1 1
A 15 32583 1 1 104 ALA CB C 221.048 12.644 -7.573 1.00 . . A 104 ALA CB 1 1
A 15 32584 1 1 104 ALA H H 221.433 14.217 -9.681 1.00 . . A 104 ALA H 1 1
A 15 32585 1 1 104 ALA HA H 222.115 14.327 -6.761 1.00 . . A 104 ALA HA 1 1
A 15 32586 1 1 104 ALA HB1 H 221.380 11.910 -6.854 1.00 . . A 104 ALA HB1 1 1
A 15 32587 1 1 104 ALA HB2 H 220.925 12.173 -8.537 1.00 . . A 104 ALA HB2 1 1
A 15 32588 1 1 104 ALA HB3 H 220.104 13.061 -7.253 1.00 . . A 104 ALA HB3 1 1
A 15 32589 1 1 104 ALA N N 221.620 14.617 -8.807 1.00 . . A 104 ALA N 1 1
A 15 32590 1 1 104 ALA O O 224.107 13.558 -8.955 1.00 . . A 104 ALA O 1 1
A 15 32591 1 1 105 LYS C C 225.287 10.194 -7.010 1.00 . . A 105 LYS C 1 1
A 15 32592 1 1 105 LYS CA C 225.276 11.662 -7.442 1.00 . . A 105 LYS CA 1 1
A 15 32593 1 1 105 LYS CB C 226.246 12.479 -6.589 1.00 . . A 105 LYS CB 1 1
A 15 32594 1 1 105 LYS CD C 227.852 14.393 -6.589 1.00 . . A 105 LYS CD 1 1
A 15 32595 1 1 105 LYS CE C 228.900 13.456 -5.985 1.00 . . A 105 LYS CE 1 1
A 15 32596 1 1 105 LYS CG C 226.873 13.584 -7.442 1.00 . . A 105 LYS CG 1 1
A 15 32597 1 1 105 LYS H H 223.405 11.973 -6.418 1.00 . . A 105 LYS H 1 1
A 15 32598 1 1 105 LYS HA H 225.539 11.751 -8.484 1.00 . . A 105 LYS HA 1 1
A 15 32599 1 1 105 LYS HB2 H 225.711 12.922 -5.760 1.00 . . A 105 LYS HB2 1 1
A 15 32600 1 1 105 LYS HB3 H 227.025 11.834 -6.210 1.00 . . A 105 LYS HB3 1 1
A 15 32601 1 1 105 LYS HD2 H 228.341 15.132 -7.208 1.00 . . A 105 LYS HD2 1 1
A 15 32602 1 1 105 LYS HD3 H 227.314 14.888 -5.794 1.00 . . A 105 LYS HD3 1 1
A 15 32603 1 1 105 LYS HE2 H 228.472 12.895 -5.166 1.00 . . A 105 LYS HE2 1 1
A 15 32604 1 1 105 LYS HE3 H 229.287 12.789 -6.740 1.00 . . A 105 LYS HE3 1 1
A 15 32605 1 1 105 LYS HG2 H 227.399 13.140 -8.274 1.00 . . A 105 LYS HG2 1 1
A 15 32606 1 1 105 LYS HG3 H 226.097 14.236 -7.812 1.00 . . A 105 LYS HG3 1 1
A 15 32607 1 1 105 LYS HZ1 H 230.888 13.847 -5.508 1.00 . . A 105 LYS HZ1 1 1
A 15 32608 1 1 105 LYS HZ2 H 229.765 14.658 -4.523 1.00 . . A 105 LYS HZ2 1 1
A 15 32609 1 1 105 LYS HZ3 H 230.046 15.189 -6.112 1.00 . . A 105 LYS HZ3 1 1
A 15 32610 1 1 105 LYS N N 223.936 12.265 -7.189 1.00 . . A 105 LYS N 1 1
A 15 32611 1 1 105 LYS NZ N 229.982 14.355 -5.495 1.00 . . A 105 LYS NZ 1 1
A 15 32612 1 1 105 LYS O O 224.560 9.792 -6.123 1.00 . . A 105 LYS O 1 1
A 15 32613 1 1 106 VAL C C 227.554 7.597 -6.713 1.00 . . A 106 VAL C 1 1
A 15 32614 1 1 106 VAL CA C 226.165 7.947 -7.254 1.00 . . A 106 VAL CA 1 1
A 15 32615 1 1 106 VAL CB C 225.887 7.189 -8.551 1.00 . . A 106 VAL CB 1 1
A 15 32616 1 1 106 VAL CG1 C 225.804 5.690 -8.259 1.00 . . A 106 VAL CG1 1 1
A 15 32617 1 1 106 VAL CG2 C 224.560 7.666 -9.145 1.00 . . A 106 VAL CG2 1 1
A 15 32618 1 1 106 VAL H H 226.686 9.733 -8.342 1.00 . . A 106 VAL H 1 1
A 15 32619 1 1 106 VAL HA H 225.406 7.718 -6.523 1.00 . . A 106 VAL HA 1 1
A 15 32620 1 1 106 VAL HB H 226.687 7.375 -9.255 1.00 . . A 106 VAL HB 1 1
A 15 32621 1 1 106 VAL HG11 H 225.939 5.136 -9.177 1.00 . . A 106 VAL HG11 1 1
A 15 32622 1 1 106 VAL HG12 H 224.837 5.458 -7.839 1.00 . . A 106 VAL HG12 1 1
A 15 32623 1 1 106 VAL HG13 H 226.578 5.416 -7.557 1.00 . . A 106 VAL HG13 1 1
A 15 32624 1 1 106 VAL HG21 H 223.818 7.728 -8.363 1.00 . . A 106 VAL HG21 1 1
A 15 32625 1 1 106 VAL HG22 H 224.232 6.967 -9.900 1.00 . . A 106 VAL HG22 1 1
A 15 32626 1 1 106 VAL HG23 H 224.695 8.641 -9.592 1.00 . . A 106 VAL HG23 1 1
A 15 32627 1 1 106 VAL N N 226.107 9.390 -7.630 1.00 . . A 106 VAL N 1 1
A 15 32628 1 1 106 VAL O O 228.553 8.135 -7.147 1.00 . . A 106 VAL O 1 1
A 15 32629 1 1 107 VAL C C 228.963 4.828 -4.844 1.00 . . A 107 VAL C 1 1
A 15 32630 1 1 107 VAL CA C 228.949 6.317 -5.201 1.00 . . A 107 VAL CA 1 1
A 15 32631 1 1 107 VAL CB C 229.103 7.171 -3.943 1.00 . . A 107 VAL CB 1 1
A 15 32632 1 1 107 VAL CG1 C 229.110 8.651 -4.327 1.00 . . A 107 VAL CG1 1 1
A 15 32633 1 1 107 VAL CG2 C 227.932 6.898 -2.996 1.00 . . A 107 VAL CG2 1 1
A 15 32634 1 1 107 VAL H H 226.806 6.278 -5.432 1.00 . . A 107 VAL H 1 1
A 15 32635 1 1 107 VAL HA H 229.738 6.545 -5.899 1.00 . . A 107 VAL HA 1 1
A 15 32636 1 1 107 VAL HB H 230.032 6.922 -3.451 1.00 . . A 107 VAL HB 1 1
A 15 32637 1 1 107 VAL HG11 H 228.094 9.012 -4.392 1.00 . . A 107 VAL HG11 1 1
A 15 32638 1 1 107 VAL HG12 H 229.597 8.772 -5.284 1.00 . . A 107 VAL HG12 1 1
A 15 32639 1 1 107 VAL HG13 H 229.645 9.215 -3.578 1.00 . . A 107 VAL HG13 1 1
A 15 32640 1 1 107 VAL HG21 H 227.546 5.905 -3.178 1.00 . . A 107 VAL HG21 1 1
A 15 32641 1 1 107 VAL HG22 H 227.152 7.624 -3.168 1.00 . . A 107 VAL HG22 1 1
A 15 32642 1 1 107 VAL HG23 H 228.271 6.969 -1.973 1.00 . . A 107 VAL HG23 1 1
A 15 32643 1 1 107 VAL N N 227.624 6.699 -5.768 1.00 . . A 107 VAL N 1 1
A 15 32644 1 1 107 VAL O O 227.930 4.204 -4.701 1.00 . . A 107 VAL O 1 1
A 15 32645 1 1 108 LEU C C 230.161 2.628 -2.830 1.00 . . A 108 LEU C 1 1
A 15 32646 1 1 108 LEU CA C 230.207 2.808 -4.350 1.00 . . A 108 LEU CA 1 1
A 15 32647 1 1 108 LEU CB C 231.553 2.342 -4.905 1.00 . . A 108 LEU CB 1 1
A 15 32648 1 1 108 LEU CD1 C 230.449 0.144 -5.342 1.00 . . A 108 LEU CD1 1 1
A 15 32649 1 1 108 LEU CD2 C 232.936 0.338 -5.461 1.00 . . A 108 LEU CD2 1 1
A 15 32650 1 1 108 LEU CG C 231.678 0.827 -4.739 1.00 . . A 108 LEU CG 1 1
A 15 32651 1 1 108 LEU H H 230.947 4.777 -4.817 1.00 . . A 108 LEU H 1 1
A 15 32652 1 1 108 LEU HA H 229.405 2.261 -4.820 1.00 . . A 108 LEU HA 1 1
A 15 32653 1 1 108 LEU HB2 H 231.618 2.598 -5.953 1.00 . . A 108 LEU HB2 1 1
A 15 32654 1 1 108 LEU HB3 H 232.352 2.828 -4.366 1.00 . . A 108 LEU HB3 1 1
A 15 32655 1 1 108 LEU HD11 H 230.625 -0.919 -5.409 1.00 . . A 108 LEU HD11 1 1
A 15 32656 1 1 108 LEU HD12 H 230.263 0.543 -6.329 1.00 . . A 108 LEU HD12 1 1
A 15 32657 1 1 108 LEU HD13 H 229.590 0.328 -4.713 1.00 . . A 108 LEU HD13 1 1
A 15 32658 1 1 108 LEU HD21 H 233.048 0.873 -6.392 1.00 . . A 108 LEU HD21 1 1
A 15 32659 1 1 108 LEU HD22 H 232.848 -0.720 -5.662 1.00 . . A 108 LEU HD22 1 1
A 15 32660 1 1 108 LEU HD23 H 233.800 0.515 -4.837 1.00 . . A 108 LEU HD23 1 1
A 15 32661 1 1 108 LEU HG H 231.746 0.585 -3.689 1.00 . . A 108 LEU HG 1 1
A 15 32662 1 1 108 LEU N N 230.125 4.256 -4.698 1.00 . . A 108 LEU N 1 1
A 15 32663 1 1 108 LEU O O 230.714 3.413 -2.086 1.00 . . A 108 LEU O 1 1
A 15 32664 1 1 109 PHE C C 230.530 0.408 -0.448 1.00 . . A 109 PHE C 1 1
A 15 32665 1 1 109 PHE CA C 229.426 1.371 -0.894 1.00 . . A 109 PHE CA 1 1
A 15 32666 1 1 109 PHE CB C 228.048 0.751 -0.663 1.00 . . A 109 PHE CB 1 1
A 15 32667 1 1 109 PHE CD1 C 228.308 1.570 1.705 1.00 . . A 109 PHE CD1 1 1
A 15 32668 1 1 109 PHE CD2 C 226.086 1.482 0.740 1.00 . . A 109 PHE CD2 1 1
A 15 32669 1 1 109 PHE CE1 C 227.769 2.060 2.901 1.00 . . A 109 PHE CE1 1 1
A 15 32670 1 1 109 PHE CE2 C 225.546 1.973 1.934 1.00 . . A 109 PHE CE2 1 1
A 15 32671 1 1 109 PHE CG C 227.467 1.280 0.625 1.00 . . A 109 PHE CG 1 1
A 15 32672 1 1 109 PHE CZ C 226.388 2.262 3.015 1.00 . . A 109 PHE CZ 1 1
A 15 32673 1 1 109 PHE H H 229.067 0.978 -2.982 1.00 . . A 109 PHE H 1 1
A 15 32674 1 1 109 PHE HA H 229.503 2.306 -0.361 1.00 . . A 109 PHE HA 1 1
A 15 32675 1 1 109 PHE HB2 H 227.396 1.007 -1.486 1.00 . . A 109 PHE HB2 1 1
A 15 32676 1 1 109 PHE HB3 H 228.143 -0.324 -0.601 1.00 . . A 109 PHE HB3 1 1
A 15 32677 1 1 109 PHE HD1 H 229.373 1.414 1.618 1.00 . . A 109 PHE HD1 1 1
A 15 32678 1 1 109 PHE HD2 H 225.437 1.258 -0.095 1.00 . . A 109 PHE HD2 1 1
A 15 32679 1 1 109 PHE HE1 H 228.418 2.284 3.734 1.00 . . A 109 PHE HE1 1 1
A 15 32680 1 1 109 PHE HE2 H 224.481 2.128 2.023 1.00 . . A 109 PHE HE2 1 1
A 15 32681 1 1 109 PHE HZ H 225.972 2.641 3.937 1.00 . . A 109 PHE HZ 1 1
A 15 32682 1 1 109 PHE N N 229.506 1.600 -2.365 1.00 . . A 109 PHE N 1 1
A 15 32683 1 1 109 PHE O O 231.208 0.637 0.535 1.00 . . A 109 PHE O 1 1
A 15 32684 1 1 110 ASN C C 232.631 -2.000 -1.998 1.00 . . A 110 ASN C 1 1
A 15 32685 1 1 110 ASN CA C 231.776 -1.644 -0.779 1.00 . . A 110 ASN CA 1 1
A 15 32686 1 1 110 ASN CB C 231.019 -2.873 -0.276 1.00 . . A 110 ASN CB 1 1
A 15 32687 1 1 110 ASN CG C 230.519 -2.619 1.148 1.00 . . A 110 ASN CG 1 1
A 15 32688 1 1 110 ASN H H 230.158 -0.834 -1.950 1.00 . . A 110 ASN H 1 1
A 15 32689 1 1 110 ASN HA H 232.392 -1.241 0.010 1.00 . . A 110 ASN HA 1 1
A 15 32690 1 1 110 ASN HB2 H 230.177 -3.068 -0.924 1.00 . . A 110 ASN HB2 1 1
A 15 32691 1 1 110 ASN HB3 H 231.679 -3.727 -0.276 1.00 . . A 110 ASN HB3 1 1
A 15 32692 1 1 110 ASN HD21 H 228.687 -2.114 0.560 1.00 . . A 110 ASN HD21 1 1
A 15 32693 1 1 110 ASN HD22 H 228.957 -2.069 2.251 1.00 . . A 110 ASN HD22 1 1
A 15 32694 1 1 110 ASN N N 230.716 -0.668 -1.162 1.00 . . A 110 ASN N 1 1
A 15 32695 1 1 110 ASN ND2 N 229.287 -2.236 1.335 1.00 . . A 110 ASN ND2 1 1
A 15 32696 1 1 110 ASN O O 232.224 -1.795 -3.124 1.00 . . A 110 ASN O 1 1
A 15 32697 1 1 110 ASN OD1 O 231.259 -2.770 2.100 1.00 . . A 110 ASN OD1 1 1
A 15 32698 1 1 111 PRO C C 234.247 -4.215 -3.475 1.00 . . A 111 PRO C 1 1
A 15 32699 1 1 111 PRO CA C 234.722 -2.920 -2.813 1.00 . . A 111 PRO CA 1 1
A 15 32700 1 1 111 PRO CB C 236.047 -3.137 -2.088 1.00 . . A 111 PRO CB 1 1
A 15 32701 1 1 111 PRO CD C 234.346 -2.802 -0.397 1.00 . . A 111 PRO CD 1 1
A 15 32702 1 1 111 PRO CG C 235.674 -3.461 -0.676 1.00 . . A 111 PRO CG 1 1
A 15 32703 1 1 111 PRO HA H 234.821 -2.129 -3.539 1.00 . . A 111 PRO HA 1 1
A 15 32704 1 1 111 PRO HB2 H 236.587 -3.960 -2.535 1.00 . . A 111 PRO HB2 1 1
A 15 32705 1 1 111 PRO HB3 H 236.642 -2.237 -2.115 1.00 . . A 111 PRO HB3 1 1
A 15 32706 1 1 111 PRO HD2 H 233.701 -3.474 0.153 1.00 . . A 111 PRO HD2 1 1
A 15 32707 1 1 111 PRO HD3 H 234.488 -1.880 0.145 1.00 . . A 111 PRO HD3 1 1
A 15 32708 1 1 111 PRO HG2 H 235.587 -4.533 -0.556 1.00 . . A 111 PRO HG2 1 1
A 15 32709 1 1 111 PRO HG3 H 236.420 -3.074 0.000 1.00 . . A 111 PRO HG3 1 1
A 15 32710 1 1 111 PRO N N 233.794 -2.527 -1.727 1.00 . . A 111 PRO N 1 1
A 15 32711 1 1 111 PRO O O 233.352 -4.873 -2.981 1.00 . . A 111 PRO O 1 1
A 15 32712 1 1 112 PRO C C 235.035 -7.009 -4.591 1.00 . . A 112 PRO C 1 1
A 15 32713 1 1 112 PRO CA C 234.505 -5.769 -5.320 1.00 . . A 112 PRO CA 1 1
A 15 32714 1 1 112 PRO CB C 235.203 -5.592 -6.665 1.00 . . A 112 PRO CB 1 1
A 15 32715 1 1 112 PRO CD C 235.948 -3.793 -5.228 1.00 . . A 112 PRO CD 1 1
A 15 32716 1 1 112 PRO CG C 236.346 -4.665 -6.393 1.00 . . A 112 PRO CG 1 1
A 15 32717 1 1 112 PRO HA H 233.438 -5.834 -5.461 1.00 . . A 112 PRO HA 1 1
A 15 32718 1 1 112 PRO HB2 H 235.566 -6.544 -7.027 1.00 . . A 112 PRO HB2 1 1
A 15 32719 1 1 112 PRO HB3 H 234.531 -5.146 -7.382 1.00 . . A 112 PRO HB3 1 1
A 15 32720 1 1 112 PRO HD2 H 236.783 -3.662 -4.552 1.00 . . A 112 PRO HD2 1 1
A 15 32721 1 1 112 PRO HD3 H 235.586 -2.839 -5.575 1.00 . . A 112 PRO HD3 1 1
A 15 32722 1 1 112 PRO HG2 H 237.230 -5.236 -6.143 1.00 . . A 112 PRO HG2 1 1
A 15 32723 1 1 112 PRO HG3 H 236.536 -4.050 -7.258 1.00 . . A 112 PRO HG3 1 1
A 15 32724 1 1 112 PRO N N 234.866 -4.538 -4.577 1.00 . . A 112 PRO N 1 1
A 15 32725 1 1 112 PRO O O 235.674 -7.859 -5.179 1.00 . . A 112 PRO O 1 1
A 15 32726 1 1 113 ASN C C 234.110 -9.269 -2.278 1.00 . . A 113 ASN C 1 1
A 15 32727 1 1 113 ASN CA C 235.266 -8.305 -2.556 1.00 . . A 113 ASN CA 1 1
A 15 32728 1 1 113 ASN CB C 235.819 -7.737 -1.249 1.00 . . A 113 ASN CB 1 1
A 15 32729 1 1 113 ASN CG C 236.879 -8.687 -0.688 1.00 . . A 113 ASN CG 1 1
A 15 32730 1 1 113 ASN H H 234.259 -6.424 -2.858 1.00 . . A 113 ASN H 1 1
A 15 32731 1 1 113 ASN HA H 236.051 -8.804 -3.102 1.00 . . A 113 ASN HA 1 1
A 15 32732 1 1 113 ASN HB2 H 236.262 -6.770 -1.436 1.00 . . A 113 ASN HB2 1 1
A 15 32733 1 1 113 ASN HB3 H 235.016 -7.635 -0.533 1.00 . . A 113 ASN HB3 1 1
A 15 32734 1 1 113 ASN HD21 H 238.258 -7.263 -0.520 1.00 . . A 113 ASN HD21 1 1
A 15 32735 1 1 113 ASN HD22 H 238.750 -8.828 -0.025 1.00 . . A 113 ASN HD22 1 1
A 15 32736 1 1 113 ASN N N 234.775 -7.119 -3.317 1.00 . . A 113 ASN N 1 1
A 15 32737 1 1 113 ASN ND2 N 238.060 -8.220 -0.386 1.00 . . A 113 ASN ND2 1 1
A 15 32738 1 1 113 ASN O O 234.268 -10.473 -2.324 1.00 . . A 113 ASN O 1 1
A 15 32739 1 1 113 ASN OD1 O 236.631 -9.865 -0.524 1.00 . . A 113 ASN OD1 1 1
A 15 32740 1 1 114 GLY C C 230.995 -9.084 -0.521 1.00 . . A 114 GLY C 1 1
A 15 32741 1 1 114 GLY CA C 231.784 -9.635 -1.710 1.00 . . A 114 GLY CA 1 1
A 15 32742 1 1 114 GLY H H 232.842 -7.774 -1.960 1.00 . . A 114 GLY H 1 1
A 15 32743 1 1 114 GLY HA2 H 231.144 -9.675 -2.581 1.00 . . A 114 GLY HA2 1 1
A 15 32744 1 1 114 GLY HA3 H 232.135 -10.628 -1.476 1.00 . . A 114 GLY HA3 1 1
A 15 32745 1 1 114 GLY N N 232.949 -8.748 -1.991 1.00 . . A 114 GLY N 1 1
A 15 32746 1 1 114 GLY O O 231.183 -9.497 0.605 1.00 . . A 114 GLY O 1 1
A 15 32747 1 1 115 VAL C C 227.819 -7.836 0.124 1.00 . . A 115 VAL C 1 1
A 15 32748 1 1 115 VAL CA C 229.311 -7.578 0.355 1.00 . . A 115 VAL CA 1 1
A 15 32749 1 1 115 VAL CB C 229.606 -6.079 0.323 1.00 . . A 115 VAL CB 1 1
A 15 32750 1 1 115 VAL CG1 C 228.845 -5.384 1.454 1.00 . . A 115 VAL CG1 1 1
A 15 32751 1 1 115 VAL CG2 C 231.108 -5.853 0.506 1.00 . . A 115 VAL CG2 1 1
A 15 32752 1 1 115 VAL H H 229.974 -7.836 -1.680 1.00 . . A 115 VAL H 1 1
A 15 32753 1 1 115 VAL HA H 229.624 -7.995 1.299 1.00 . . A 115 VAL HA 1 1
A 15 32754 1 1 115 VAL HB H 229.291 -5.671 -0.627 1.00 . . A 115 VAL HB 1 1
A 15 32755 1 1 115 VAL HG11 H 228.606 -6.105 2.223 1.00 . . A 115 VAL HG11 1 1
A 15 32756 1 1 115 VAL HG12 H 227.933 -4.957 1.065 1.00 . . A 115 VAL HG12 1 1
A 15 32757 1 1 115 VAL HG13 H 229.460 -4.601 1.873 1.00 . . A 115 VAL HG13 1 1
A 15 32758 1 1 115 VAL HG21 H 231.563 -6.751 0.896 1.00 . . A 115 VAL HG21 1 1
A 15 32759 1 1 115 VAL HG22 H 231.268 -5.038 1.196 1.00 . . A 115 VAL HG22 1 1
A 15 32760 1 1 115 VAL HG23 H 231.554 -5.609 -0.448 1.00 . . A 115 VAL HG23 1 1
A 15 32761 1 1 115 VAL N N 230.111 -8.155 -0.763 1.00 . . A 115 VAL N 1 1
A 15 32762 1 1 115 VAL O O 226.987 -7.509 0.947 1.00 . . A 115 VAL O 1 1
A 15 32763 1 1 116 ASP C C 225.860 -10.154 -1.719 1.00 . . A 116 ASP C 1 1
A 15 32764 1 1 116 ASP CA C 226.038 -8.701 -1.272 1.00 . . A 116 ASP CA 1 1
A 15 32765 1 1 116 ASP CB C 225.663 -7.742 -2.403 1.00 . . A 116 ASP CB 1 1
A 15 32766 1 1 116 ASP CG C 226.386 -8.156 -3.686 1.00 . . A 116 ASP CG 1 1
A 15 32767 1 1 116 ASP H H 228.161 -8.679 -1.641 1.00 . . A 116 ASP H 1 1
A 15 32768 1 1 116 ASP HA H 225.436 -8.497 -0.401 1.00 . . A 116 ASP HA 1 1
A 15 32769 1 1 116 ASP HB2 H 224.595 -7.776 -2.564 1.00 . . A 116 ASP HB2 1 1
A 15 32770 1 1 116 ASP HB3 H 225.955 -6.738 -2.135 1.00 . . A 116 ASP HB3 1 1
A 15 32771 1 1 116 ASP N N 227.475 -8.422 -0.990 1.00 . . A 116 ASP N 1 1
A 15 32772 1 1 116 ASP O O 226.779 -10.781 -2.209 1.00 . . A 116 ASP O 1 1
A 15 32773 1 1 116 ASP OD1 O 227.571 -7.886 -3.787 1.00 . . A 116 ASP OD1 1 1
A 15 32774 1 1 116 ASP OD2 O 225.742 -8.736 -4.544 1.00 . . A 116 ASP OD2 1 1
A 15 32775 1 1 117 ASP C C 222.977 -12.480 -1.771 1.00 . . A 117 ASP C 1 1
A 15 32776 1 1 117 ASP CA C 224.448 -12.108 -1.970 1.00 . . A 117 ASP CA 1 1
A 15 32777 1 1 117 ASP CB C 225.343 -12.946 -1.056 1.00 . . A 117 ASP CB 1 1
A 15 32778 1 1 117 ASP CG C 224.842 -12.839 0.386 1.00 . . A 117 ASP CG 1 1
A 15 32779 1 1 117 ASP H H 223.955 -10.174 -1.158 1.00 . . A 117 ASP H 1 1
A 15 32780 1 1 117 ASP HA H 224.737 -12.251 -3.000 1.00 . . A 117 ASP HA 1 1
A 15 32781 1 1 117 ASP HB2 H 225.316 -13.978 -1.372 1.00 . . A 117 ASP HB2 1 1
A 15 32782 1 1 117 ASP HB3 H 226.357 -12.579 -1.110 1.00 . . A 117 ASP HB3 1 1
A 15 32783 1 1 117 ASP N N 224.684 -10.696 -1.555 1.00 . . A 117 ASP N 1 1
A 15 32784 1 1 117 ASP O O 222.317 -11.956 -0.895 1.00 . . A 117 ASP O 1 1
A 15 32785 1 1 117 ASP OD1 O 223.741 -13.297 0.645 1.00 . . A 117 ASP OD1 1 1
A 15 32786 1 1 117 ASP OD2 O 225.568 -12.303 1.207 1.00 . . A 117 ASP OD2 1 1
A 15 32787 1 1 118 PRO C C 220.897 -14.719 -1.285 1.00 . . A 118 PRO C 1 1
A 15 32788 1 1 118 PRO CA C 221.103 -13.831 -2.516 1.00 . . A 118 PRO CA 1 1
A 15 32789 1 1 118 PRO CB C 220.910 -14.628 -3.803 1.00 . . A 118 PRO CB 1 1
A 15 32790 1 1 118 PRO CD C 223.250 -14.048 -3.671 1.00 . . A 118 PRO CD 1 1
A 15 32791 1 1 118 PRO CG C 222.282 -15.083 -4.186 1.00 . . A 118 PRO CG 1 1
A 15 32792 1 1 118 PRO HA H 220.431 -12.989 -2.497 1.00 . . A 118 PRO HA 1 1
A 15 32793 1 1 118 PRO HB2 H 220.265 -15.478 -3.624 1.00 . . A 118 PRO HB2 1 1
A 15 32794 1 1 118 PRO HB3 H 220.500 -13.999 -4.578 1.00 . . A 118 PRO HB3 1 1
A 15 32795 1 1 118 PRO HD2 H 224.141 -14.524 -3.286 1.00 . . A 118 PRO HD2 1 1
A 15 32796 1 1 118 PRO HD3 H 223.500 -13.343 -4.448 1.00 . . A 118 PRO HD3 1 1
A 15 32797 1 1 118 PRO HG2 H 222.490 -16.044 -3.735 1.00 . . A 118 PRO HG2 1 1
A 15 32798 1 1 118 PRO HG3 H 222.362 -15.154 -5.259 1.00 . . A 118 PRO HG3 1 1
A 15 32799 1 1 118 PRO N N 222.513 -13.378 -2.597 1.00 . . A 118 PRO N 1 1
A 15 32800 1 1 118 PRO O O 220.589 -14.245 -0.210 1.00 . . A 118 PRO O 1 1
A 15 32801 1 1 119 TYR C C 222.230 -17.220 0.384 1.00 . . A 119 TYR C 1 1
A 15 32802 1 1 119 TYR CA C 220.880 -16.921 -0.272 1.00 . . A 119 TYR CA 1 1
A 15 32803 1 1 119 TYR CB C 220.275 -18.194 -0.864 1.00 . . A 119 TYR CB 1 1
A 15 32804 1 1 119 TYR CD1 C 218.367 -16.663 -1.475 1.00 . . A 119 TYR CD1 1 1
A 15 32805 1 1 119 TYR CD2 C 218.707 -18.680 -2.778 1.00 . . A 119 TYR CD2 1 1
A 15 32806 1 1 119 TYR CE1 C 217.267 -16.333 -2.276 1.00 . . A 119 TYR CE1 1 1
A 15 32807 1 1 119 TYR CE2 C 217.607 -18.350 -3.577 1.00 . . A 119 TYR CE2 1 1
A 15 32808 1 1 119 TYR CG C 219.088 -17.837 -1.726 1.00 . . A 119 TYR CG 1 1
A 15 32809 1 1 119 TYR CZ C 216.887 -17.175 -3.326 1.00 . . A 119 TYR CZ 1 1
A 15 32810 1 1 119 TYR H H 221.314 -16.369 -2.310 1.00 . . A 119 TYR H 1 1
A 15 32811 1 1 119 TYR HA H 220.199 -16.487 0.443 1.00 . . A 119 TYR HA 1 1
A 15 32812 1 1 119 TYR HB2 H 221.017 -18.700 -1.465 1.00 . . A 119 TYR HB2 1 1
A 15 32813 1 1 119 TYR HB3 H 219.955 -18.846 -0.065 1.00 . . A 119 TYR HB3 1 1
A 15 32814 1 1 119 TYR HD1 H 218.660 -16.013 -0.665 1.00 . . A 119 TYR HD1 1 1
A 15 32815 1 1 119 TYR HD2 H 219.263 -19.586 -2.972 1.00 . . A 119 TYR HD2 1 1
A 15 32816 1 1 119 TYR HE1 H 216.711 -15.427 -2.082 1.00 . . A 119 TYR HE1 1 1
A 15 32817 1 1 119 TYR HE2 H 217.314 -19.000 -4.389 1.00 . . A 119 TYR HE2 1 1
A 15 32818 1 1 119 TYR HH H 215.026 -16.814 -3.552 1.00 . . A 119 TYR HH 1 1
A 15 32819 1 1 119 TYR N N 221.065 -16.006 -1.435 1.00 . . A 119 TYR N 1 1
A 15 32820 1 1 119 TYR O O 222.511 -16.772 1.478 1.00 . . A 119 TYR O 1 1
A 15 32821 1 1 119 TYR OH O 215.802 -16.849 -4.115 1.00 . . A 119 TYR OH 1 1
A 15 32822 1 1 120 TYR C C 224.223 -19.014 1.657 1.00 . . A 120 TYR C 1 1
A 15 32823 1 1 120 TYR CA C 224.399 -18.299 0.313 1.00 . . A 120 TYR CA 1 1
A 15 32824 1 1 120 TYR CB C 225.085 -16.948 0.510 1.00 . . A 120 TYR CB 1 1
A 15 32825 1 1 120 TYR CD1 C 226.097 -17.140 -1.790 1.00 . . A 120 TYR CD1 1 1
A 15 32826 1 1 120 TYR CD2 C 227.506 -16.422 0.048 1.00 . . A 120 TYR CD2 1 1
A 15 32827 1 1 120 TYR CE1 C 227.185 -17.034 -2.665 1.00 . . A 120 TYR CE1 1 1
A 15 32828 1 1 120 TYR CE2 C 228.593 -16.316 -0.827 1.00 . . A 120 TYR CE2 1 1
A 15 32829 1 1 120 TYR CG C 226.258 -16.834 -0.434 1.00 . . A 120 TYR CG 1 1
A 15 32830 1 1 120 TYR CZ C 228.433 -16.623 -2.184 1.00 . . A 120 TYR CZ 1 1
A 15 32831 1 1 120 TYR H H 222.822 -18.325 -1.156 1.00 . . A 120 TYR H 1 1
A 15 32832 1 1 120 TYR HA H 224.972 -18.908 -0.367 1.00 . . A 120 TYR HA 1 1
A 15 32833 1 1 120 TYR HB2 H 224.381 -16.154 0.307 1.00 . . A 120 TYR HB2 1 1
A 15 32834 1 1 120 TYR HB3 H 225.435 -16.866 1.529 1.00 . . A 120 TYR HB3 1 1
A 15 32835 1 1 120 TYR HD1 H 225.134 -17.458 -2.161 1.00 . . A 120 TYR HD1 1 1
A 15 32836 1 1 120 TYR HD2 H 227.630 -16.186 1.094 1.00 . . A 120 TYR HD2 1 1
A 15 32837 1 1 120 TYR HE1 H 227.061 -17.271 -3.712 1.00 . . A 120 TYR HE1 1 1
A 15 32838 1 1 120 TYR HE2 H 229.556 -15.999 -0.456 1.00 . . A 120 TYR HE2 1 1
A 15 32839 1 1 120 TYR HH H 229.893 -15.647 -2.934 1.00 . . A 120 TYR HH 1 1
A 15 32840 1 1 120 TYR N N 223.067 -17.973 -0.274 1.00 . . A 120 TYR N 1 1
A 15 32841 1 1 120 TYR O O 223.262 -18.794 2.366 1.00 . . A 120 TYR O 1 1
A 15 32842 1 1 120 TYR OH O 229.505 -16.519 -3.046 1.00 . . A 120 TYR OH 1 1
A 15 32843 1 1 121 SER C C 224.944 -19.598 4.467 1.00 . . A 121 SER C 1 1
A 15 32844 1 1 121 SER CA C 225.029 -20.594 3.307 1.00 . . A 121 SER CA 1 1
A 15 32845 1 1 121 SER CB C 226.306 -21.426 3.410 1.00 . . A 121 SER CB 1 1
A 15 32846 1 1 121 SER H H 225.913 -20.031 1.424 1.00 . . A 121 SER H 1 1
A 15 32847 1 1 121 SER HA H 224.167 -21.242 3.302 1.00 . . A 121 SER HA 1 1
A 15 32848 1 1 121 SER HB2 H 227.019 -21.087 2.677 1.00 . . A 121 SER HB2 1 1
A 15 32849 1 1 121 SER HB3 H 226.730 -21.313 4.399 1.00 . . A 121 SER HB3 1 1
A 15 32850 1 1 121 SER HG H 225.188 -23.003 3.638 1.00 . . A 121 SER HG 1 1
A 15 32851 1 1 121 SER N N 225.144 -19.868 2.010 1.00 . . A 121 SER N 1 1
A 15 32852 1 1 121 SER O O 223.879 -19.320 4.982 1.00 . . A 121 SER O 1 1
A 15 32853 1 1 121 SER OG O 225.998 -22.793 3.166 1.00 . . A 121 SER OG 1 1
A 15 32854 1 1 122 SER C C 227.311 -17.228 5.989 1.00 . . A 122 SER C 1 1
A 15 32855 1 1 122 SER CA C 226.037 -18.078 6.005 1.00 . . A 122 SER CA 1 1
A 15 32856 1 1 122 SER CB C 225.976 -18.930 7.271 1.00 . . A 122 SER CB 1 1
A 15 32857 1 1 122 SER H H 226.905 -19.293 4.451 1.00 . . A 122 SER H 1 1
A 15 32858 1 1 122 SER HA H 225.164 -17.449 5.942 1.00 . . A 122 SER HA 1 1
A 15 32859 1 1 122 SER HB2 H 225.717 -18.311 8.112 1.00 . . A 122 SER HB2 1 1
A 15 32860 1 1 122 SER HB3 H 225.227 -19.701 7.149 1.00 . . A 122 SER HB3 1 1
A 15 32861 1 1 122 SER HG H 227.651 -19.078 8.250 1.00 . . A 122 SER HG 1 1
A 15 32862 1 1 122 SER N N 226.056 -19.057 4.880 1.00 . . A 122 SER N 1 1
A 15 32863 1 1 122 SER O O 227.697 -16.652 6.987 1.00 . . A 122 SER O 1 1
A 15 32864 1 1 122 SER OG O 227.249 -19.522 7.499 1.00 . . A 122 SER OG 1 1
A 15 32865 1 1 123 ASP C C 228.923 -14.974 4.147 1.00 . . A 123 ASP C 1 1
A 15 32866 1 1 123 ASP CA C 229.215 -16.334 4.785 1.00 . . A 123 ASP CA 1 1
A 15 32867 1 1 123 ASP CB C 230.163 -17.148 3.903 1.00 . . A 123 ASP CB 1 1
A 15 32868 1 1 123 ASP CG C 231.140 -17.926 4.787 1.00 . . A 123 ASP CG 1 1
A 15 32869 1 1 123 ASP H H 227.639 -17.618 4.070 1.00 . . A 123 ASP H 1 1
A 15 32870 1 1 123 ASP HA H 229.644 -16.207 5.767 1.00 . . A 123 ASP HA 1 1
A 15 32871 1 1 123 ASP HB2 H 229.590 -17.840 3.303 1.00 . . A 123 ASP HB2 1 1
A 15 32872 1 1 123 ASP HB3 H 230.715 -16.483 3.259 1.00 . . A 123 ASP HB3 1 1
A 15 32873 1 1 123 ASP N N 227.967 -17.147 4.864 1.00 . . A 123 ASP N 1 1
A 15 32874 1 1 123 ASP O O 229.787 -14.356 3.556 1.00 . . A 123 ASP O 1 1
A 15 32875 1 1 123 ASP OD1 O 231.688 -17.329 5.699 1.00 . . A 123 ASP OD1 1 1
A 15 32876 1 1 123 ASP OD2 O 231.325 -19.106 4.536 1.00 . . A 123 ASP OD2 1 1
A 15 32877 1 1 124 GLY C C 226.571 -12.355 4.675 1.00 . . A 124 GLY C 1 1
A 15 32878 1 1 124 GLY CA C 227.364 -13.182 3.662 1.00 . . A 124 GLY CA 1 1
A 15 32879 1 1 124 GLY H H 227.030 -15.016 4.743 1.00 . . A 124 GLY H 1 1
A 15 32880 1 1 124 GLY HA2 H 228.271 -12.659 3.396 1.00 . . A 124 GLY HA2 1 1
A 15 32881 1 1 124 GLY HA3 H 226.763 -13.335 2.779 1.00 . . A 124 GLY HA3 1 1
A 15 32882 1 1 124 GLY N N 227.711 -14.503 4.261 1.00 . . A 124 GLY N 1 1
A 15 32883 1 1 124 GLY O O 226.829 -11.184 4.872 1.00 . . A 124 GLY O 1 1
A 15 32884 1 1 125 PHE C C 225.707 -11.406 7.265 1.00 . . A 125 PHE C 1 1
A 15 32885 1 1 125 PHE CA C 224.798 -12.204 6.321 1.00 . . A 125 PHE CA 1 1
A 15 32886 1 1 125 PHE CB C 224.024 -13.274 7.092 1.00 . . A 125 PHE CB 1 1
A 15 32887 1 1 125 PHE CD1 C 222.413 -13.611 5.182 1.00 . . A 125 PHE CD1 1 1
A 15 32888 1 1 125 PHE CD2 C 223.500 -15.552 6.146 1.00 . . A 125 PHE CD2 1 1
A 15 32889 1 1 125 PHE CE1 C 221.737 -14.440 4.278 1.00 . . A 125 PHE CE1 1 1
A 15 32890 1 1 125 PHE CE2 C 222.824 -16.380 5.242 1.00 . . A 125 PHE CE2 1 1
A 15 32891 1 1 125 PHE CG C 223.294 -14.167 6.116 1.00 . . A 125 PHE CG 1 1
A 15 32892 1 1 125 PHE CZ C 221.942 -15.824 4.308 1.00 . . A 125 PHE CZ 1 1
A 15 32893 1 1 125 PHE H H 225.417 -13.899 5.147 1.00 . . A 125 PHE H 1 1
A 15 32894 1 1 125 PHE HA H 224.108 -11.543 5.821 1.00 . . A 125 PHE HA 1 1
A 15 32895 1 1 125 PHE HB2 H 224.709 -13.865 7.678 1.00 . . A 125 PHE HB2 1 1
A 15 32896 1 1 125 PHE HB3 H 223.307 -12.799 7.746 1.00 . . A 125 PHE HB3 1 1
A 15 32897 1 1 125 PHE HD1 H 222.254 -12.543 5.158 1.00 . . A 125 PHE HD1 1 1
A 15 32898 1 1 125 PHE HD2 H 224.180 -15.981 6.868 1.00 . . A 125 PHE HD2 1 1
A 15 32899 1 1 125 PHE HE1 H 221.058 -14.011 3.556 1.00 . . A 125 PHE HE1 1 1
A 15 32900 1 1 125 PHE HE2 H 222.982 -17.448 5.266 1.00 . . A 125 PHE HE2 1 1
A 15 32901 1 1 125 PHE HZ H 221.422 -16.462 3.611 1.00 . . A 125 PHE HZ 1 1
A 15 32902 1 1 125 PHE N N 225.608 -12.954 5.321 1.00 . . A 125 PHE N 1 1
A 15 32903 1 1 125 PHE O O 225.458 -10.244 7.519 1.00 . . A 125 PHE O 1 1
A 15 32904 1 1 126 PRO C C 228.542 -10.365 7.919 1.00 . . A 126 PRO C 1 1
A 15 32905 1 1 126 PRO CA C 227.677 -11.374 8.681 1.00 . . A 126 PRO CA 1 1
A 15 32906 1 1 126 PRO CB C 228.527 -12.517 9.231 1.00 . . A 126 PRO CB 1 1
A 15 32907 1 1 126 PRO CD C 227.114 -13.450 7.510 1.00 . . A 126 PRO CD 1 1
A 15 32908 1 1 126 PRO CG C 228.450 -13.590 8.193 1.00 . . A 126 PRO CG 1 1
A 15 32909 1 1 126 PRO HA H 227.143 -10.890 9.484 1.00 . . A 126 PRO HA 1 1
A 15 32910 1 1 126 PRO HB2 H 229.550 -12.191 9.365 1.00 . . A 126 PRO HB2 1 1
A 15 32911 1 1 126 PRO HB3 H 228.118 -12.874 10.163 1.00 . . A 126 PRO HB3 1 1
A 15 32912 1 1 126 PRO HD2 H 227.216 -13.640 6.452 1.00 . . A 126 PRO HD2 1 1
A 15 32913 1 1 126 PRO HD3 H 226.393 -14.117 7.951 1.00 . . A 126 PRO HD3 1 1
A 15 32914 1 1 126 PRO HG2 H 229.250 -13.467 7.478 1.00 . . A 126 PRO HG2 1 1
A 15 32915 1 1 126 PRO HG3 H 228.518 -14.560 8.661 1.00 . . A 126 PRO HG3 1 1
A 15 32916 1 1 126 PRO N N 226.734 -12.052 7.757 1.00 . . A 126 PRO N 1 1
A 15 32917 1 1 126 PRO O O 228.532 -9.184 8.207 1.00 . . A 126 PRO O 1 1
A 15 32918 1 1 127 THR C C 229.317 -8.705 5.655 1.00 . . A 127 THR C 1 1
A 15 32919 1 1 127 THR CA C 230.149 -9.882 6.171 1.00 . . A 127 THR CA 1 1
A 15 32920 1 1 127 THR CB C 230.685 -10.713 5.004 1.00 . . A 127 THR CB 1 1
A 15 32921 1 1 127 THR CG2 C 231.861 -11.566 5.481 1.00 . . A 127 THR CG2 1 1
A 15 32922 1 1 127 THR H H 229.280 -11.774 6.731 1.00 . . A 127 THR H 1 1
A 15 32923 1 1 127 THR HA H 230.967 -9.529 6.779 1.00 . . A 127 THR HA 1 1
A 15 32924 1 1 127 THR HB H 231.019 -10.056 4.217 1.00 . . A 127 THR HB 1 1
A 15 32925 1 1 127 THR HG1 H 229.073 -11.027 3.961 1.00 . . A 127 THR HG1 1 1
A 15 32926 1 1 127 THR HG21 H 232.678 -11.478 4.779 1.00 . . A 127 THR HG21 1 1
A 15 32927 1 1 127 THR HG22 H 231.554 -12.599 5.547 1.00 . . A 127 THR HG22 1 1
A 15 32928 1 1 127 THR HG23 H 232.184 -11.223 6.453 1.00 . . A 127 THR HG23 1 1
A 15 32929 1 1 127 THR N N 229.287 -10.819 6.949 1.00 . . A 127 THR N 1 1
A 15 32930 1 1 127 THR O O 229.696 -7.560 5.791 1.00 . . A 127 THR O 1 1
A 15 32931 1 1 127 THR OG1 O 229.653 -11.557 4.514 1.00 . . A 127 THR OG1 1 1
A 15 32932 1 1 128 MET C C 227.268 -6.729 5.553 1.00 . . A 128 MET C 1 1
A 15 32933 1 1 128 MET CA C 227.329 -7.877 4.545 1.00 . . A 128 MET CA 1 1
A 15 32934 1 1 128 MET CB C 225.951 -8.513 4.361 1.00 . . A 128 MET CB 1 1
A 15 32935 1 1 128 MET CE C 223.201 -7.975 5.318 1.00 . . A 128 MET CE 1 1
A 15 32936 1 1 128 MET CG C 225.116 -7.650 3.419 1.00 . . A 128 MET CG 1 1
A 15 32937 1 1 128 MET H H 227.896 -9.908 4.966 1.00 . . A 128 MET H 1 1
A 15 32938 1 1 128 MET HA H 227.701 -7.525 3.595 1.00 . . A 128 MET HA 1 1
A 15 32939 1 1 128 MET HB2 H 226.064 -9.501 3.939 1.00 . . A 128 MET HB2 1 1
A 15 32940 1 1 128 MET HB3 H 225.455 -8.584 5.316 1.00 . . A 128 MET HB3 1 1
A 15 32941 1 1 128 MET HE1 H 223.670 -7.055 5.637 1.00 . . A 128 MET HE1 1 1
A 15 32942 1 1 128 MET HE2 H 223.675 -8.808 5.812 1.00 . . A 128 MET HE2 1 1
A 15 32943 1 1 128 MET HE3 H 222.150 -7.958 5.574 1.00 . . A 128 MET HE3 1 1
A 15 32944 1 1 128 MET HG2 H 225.211 -6.613 3.703 1.00 . . A 128 MET HG2 1 1
A 15 32945 1 1 128 MET HG3 H 225.468 -7.782 2.408 1.00 . . A 128 MET HG3 1 1
A 15 32946 1 1 128 MET N N 228.185 -8.979 5.066 1.00 . . A 128 MET N 1 1
A 15 32947 1 1 128 MET O O 227.901 -5.705 5.381 1.00 . . A 128 MET O 1 1
A 15 32948 1 1 128 MET SD S 223.380 -8.151 3.525 1.00 . . A 128 MET SD 1 1
A 15 32949 1 1 129 PHE C C 227.807 -5.377 8.087 1.00 . . A 129 PHE C 1 1
A 15 32950 1 1 129 PHE CA C 226.413 -5.797 7.617 1.00 . . A 129 PHE CA 1 1
A 15 32951 1 1 129 PHE CB C 225.618 -6.401 8.775 1.00 . . A 129 PHE CB 1 1
A 15 32952 1 1 129 PHE CD1 C 226.785 -5.239 10.682 1.00 . . A 129 PHE CD1 1 1
A 15 32953 1 1 129 PHE CD2 C 224.451 -4.736 10.263 1.00 . . A 129 PHE CD2 1 1
A 15 32954 1 1 129 PHE CE1 C 226.787 -4.341 11.754 1.00 . . A 129 PHE CE1 1 1
A 15 32955 1 1 129 PHE CE2 C 224.453 -3.838 11.338 1.00 . . A 129 PHE CE2 1 1
A 15 32956 1 1 129 PHE CG C 225.617 -5.437 9.936 1.00 . . A 129 PHE CG 1 1
A 15 32957 1 1 129 PHE CZ C 225.621 -3.641 12.083 1.00 . . A 129 PHE CZ 1 1
A 15 32958 1 1 129 PHE H H 226.009 -7.716 6.728 1.00 . . A 129 PHE H 1 1
A 15 32959 1 1 129 PHE HA H 225.881 -4.951 7.210 1.00 . . A 129 PHE HA 1 1
A 15 32960 1 1 129 PHE HB2 H 224.602 -6.586 8.458 1.00 . . A 129 PHE HB2 1 1
A 15 32961 1 1 129 PHE HB3 H 226.076 -7.330 9.080 1.00 . . A 129 PHE HB3 1 1
A 15 32962 1 1 129 PHE HD1 H 227.684 -5.779 10.430 1.00 . . A 129 PHE HD1 1 1
A 15 32963 1 1 129 PHE HD2 H 223.550 -4.888 9.689 1.00 . . A 129 PHE HD2 1 1
A 15 32964 1 1 129 PHE HE1 H 227.689 -4.188 12.327 1.00 . . A 129 PHE HE1 1 1
A 15 32965 1 1 129 PHE HE2 H 223.553 -3.297 11.591 1.00 . . A 129 PHE HE2 1 1
A 15 32966 1 1 129 PHE HZ H 225.623 -2.947 12.912 1.00 . . A 129 PHE HZ 1 1
A 15 32967 1 1 129 PHE N N 226.512 -6.885 6.604 1.00 . . A 129 PHE N 1 1
A 15 32968 1 1 129 PHE O O 228.169 -4.219 8.027 1.00 . . A 129 PHE O 1 1
A 15 32969 1 1 130 ALA C C 230.667 -5.057 8.018 1.00 . . A 130 ALA C 1 1
A 15 32970 1 1 130 ALA CA C 229.959 -5.951 9.040 1.00 . . A 130 ALA CA 1 1
A 15 32971 1 1 130 ALA CB C 230.687 -7.288 9.177 1.00 . . A 130 ALA CB 1 1
A 15 32972 1 1 130 ALA H H 228.280 -7.234 8.606 1.00 . . A 130 ALA H 1 1
A 15 32973 1 1 130 ALA HA H 229.907 -5.461 9.999 1.00 . . A 130 ALA HA 1 1
A 15 32974 1 1 130 ALA HB1 H 230.598 -7.644 10.193 1.00 . . A 130 ALA HB1 1 1
A 15 32975 1 1 130 ALA HB2 H 231.730 -7.158 8.931 1.00 . . A 130 ALA HB2 1 1
A 15 32976 1 1 130 ALA HB3 H 230.246 -8.009 8.505 1.00 . . A 130 ALA HB3 1 1
A 15 32977 1 1 130 ALA N N 228.592 -6.304 8.561 1.00 . . A 130 ALA N 1 1
A 15 32978 1 1 130 ALA O O 231.561 -4.303 8.353 1.00 . . A 130 ALA O 1 1
A 15 32979 1 1 131 SER C C 230.188 -2.944 5.646 1.00 . . A 131 SER C 1 1
A 15 32980 1 1 131 SER CA C 230.919 -4.278 5.740 1.00 . . A 131 SER CA 1 1
A 15 32981 1 1 131 SER CB C 230.781 -5.065 4.438 1.00 . . A 131 SER CB 1 1
A 15 32982 1 1 131 SER H H 229.539 -5.731 6.529 1.00 . . A 131 SER H 1 1
A 15 32983 1 1 131 SER HA H 231.961 -4.125 5.973 1.00 . . A 131 SER HA 1 1
A 15 32984 1 1 131 SER HB2 H 230.885 -6.118 4.637 1.00 . . A 131 SER HB2 1 1
A 15 32985 1 1 131 SER HB3 H 229.806 -4.877 4.007 1.00 . . A 131 SER HB3 1 1
A 15 32986 1 1 131 SER HG H 232.595 -4.485 4.039 1.00 . . A 131 SER HG 1 1
A 15 32987 1 1 131 SER N N 230.271 -5.127 6.778 1.00 . . A 131 SER N 1 1
A 15 32988 1 1 131 SER O O 230.746 -1.896 5.905 1.00 . . A 131 SER O 1 1
A 15 32989 1 1 131 SER OG O 231.798 -4.657 3.532 1.00 . . A 131 SER OG 1 1
A 15 32990 1 1 132 ILE C C 228.313 -0.942 6.516 1.00 . . A 132 ILE C 1 1
A 15 32991 1 1 132 ILE CA C 228.165 -1.706 5.198 1.00 . . A 132 ILE CA 1 1
A 15 32992 1 1 132 ILE CB C 226.700 -2.110 4.945 1.00 . . A 132 ILE CB 1 1
A 15 32993 1 1 132 ILE CD1 C 224.355 -1.333 5.252 1.00 . . A 132 ILE CD1 1 1
A 15 32994 1 1 132 ILE CG1 C 225.775 -1.264 5.813 1.00 . . A 132 ILE CG1 1 1
A 15 32995 1 1 132 ILE CG2 C 226.473 -3.584 5.286 1.00 . . A 132 ILE CG2 1 1
A 15 32996 1 1 132 ILE H H 228.506 -3.834 5.098 1.00 . . A 132 ILE H 1 1
A 15 32997 1 1 132 ILE HA H 228.530 -1.108 4.378 1.00 . . A 132 ILE HA 1 1
A 15 32998 1 1 132 ILE HB H 226.461 -1.945 3.904 1.00 . . A 132 ILE HB 1 1
A 15 32999 1 1 132 ILE HD11 H 224.147 -0.438 4.682 1.00 . . A 132 ILE HD11 1 1
A 15 33000 1 1 132 ILE HD12 H 223.649 -1.414 6.065 1.00 . . A 132 ILE HD12 1 1
A 15 33001 1 1 132 ILE HD13 H 224.264 -2.197 4.609 1.00 . . A 132 ILE HD13 1 1
A 15 33002 1 1 132 ILE HG12 H 225.786 -1.650 6.823 1.00 . . A 132 ILE HG12 1 1
A 15 33003 1 1 132 ILE HG13 H 226.115 -0.240 5.814 1.00 . . A 132 ILE HG13 1 1
A 15 33004 1 1 132 ILE HG21 H 226.807 -4.199 4.464 1.00 . . A 132 ILE HG21 1 1
A 15 33005 1 1 132 ILE HG22 H 225.419 -3.752 5.458 1.00 . . A 132 ILE HG22 1 1
A 15 33006 1 1 132 ILE HG23 H 227.028 -3.837 6.177 1.00 . . A 132 ILE HG23 1 1
A 15 33007 1 1 132 ILE N N 228.936 -2.976 5.290 1.00 . . A 132 ILE N 1 1
A 15 33008 1 1 132 ILE O O 228.120 0.256 6.580 1.00 . . A 132 ILE O 1 1
A 15 33009 1 1 133 SER C C 230.300 -0.517 9.043 1.00 . . A 133 SER C 1 1
A 15 33010 1 1 133 SER CA C 228.844 -0.958 8.884 1.00 . . A 133 SER CA 1 1
A 15 33011 1 1 133 SER CB C 228.490 -2.017 9.928 1.00 . . A 133 SER CB 1 1
A 15 33012 1 1 133 SER H H 228.824 -2.596 7.489 1.00 . . A 133 SER H 1 1
A 15 33013 1 1 133 SER HA H 228.180 -0.113 8.971 1.00 . . A 133 SER HA 1 1
A 15 33014 1 1 133 SER HB2 H 227.854 -2.763 9.485 1.00 . . A 133 SER HB2 1 1
A 15 33015 1 1 133 SER HB3 H 229.397 -2.487 10.285 1.00 . . A 133 SER HB3 1 1
A 15 33016 1 1 133 SER HG H 228.415 -1.330 11.747 1.00 . . A 133 SER HG 1 1
A 15 33017 1 1 133 SER N N 228.667 -1.632 7.568 1.00 . . A 133 SER N 1 1
A 15 33018 1 1 133 SER O O 230.587 0.644 9.260 1.00 . . A 133 SER O 1 1
A 15 33019 1 1 133 SER OG O 227.805 -1.399 11.009 1.00 . . A 133 SER OG 1 1
A 15 33020 1 1 134 LYS C C 232.973 0.126 8.142 1.00 . . A 134 LYS C 1 1
A 15 33021 1 1 134 LYS CA C 232.661 -1.054 9.065 1.00 . . A 134 LYS CA 1 1
A 15 33022 1 1 134 LYS CB C 233.443 -2.296 8.636 1.00 . . A 134 LYS CB 1 1
A 15 33023 1 1 134 LYS CD C 235.686 -3.278 9.135 1.00 . . A 134 LYS CD 1 1
A 15 33024 1 1 134 LYS CE C 236.724 -2.934 10.205 1.00 . . A 134 LYS CE 1 1
A 15 33025 1 1 134 LYS CG C 234.943 -2.008 8.717 1.00 . . A 134 LYS CG 1 1
A 15 33026 1 1 134 LYS H H 230.978 -2.366 8.747 1.00 . . A 134 LYS H 1 1
A 15 33027 1 1 134 LYS HA H 232.891 -0.807 10.089 1.00 . . A 134 LYS HA 1 1
A 15 33028 1 1 134 LYS HB2 H 233.198 -3.120 9.291 1.00 . . A 134 LYS HB2 1 1
A 15 33029 1 1 134 LYS HB3 H 233.182 -2.553 7.620 1.00 . . A 134 LYS HB3 1 1
A 15 33030 1 1 134 LYS HD2 H 234.980 -3.992 9.534 1.00 . . A 134 LYS HD2 1 1
A 15 33031 1 1 134 LYS HD3 H 236.184 -3.703 8.277 1.00 . . A 134 LYS HD3 1 1
A 15 33032 1 1 134 LYS HE2 H 237.554 -2.398 9.764 1.00 . . A 134 LYS HE2 1 1
A 15 33033 1 1 134 LYS HE3 H 236.274 -2.350 10.994 1.00 . . A 134 LYS HE3 1 1
A 15 33034 1 1 134 LYS HG2 H 235.300 -1.682 7.750 1.00 . . A 134 LYS HG2 1 1
A 15 33035 1 1 134 LYS HG3 H 235.121 -1.232 9.446 1.00 . . A 134 LYS HG3 1 1
A 15 33036 1 1 134 LYS HZ1 H 237.125 -4.964 9.986 1.00 . . A 134 LYS HZ1 1 1
A 15 33037 1 1 134 LYS HZ2 H 236.562 -4.531 11.530 1.00 . . A 134 LYS HZ2 1 1
A 15 33038 1 1 134 LYS HZ3 H 238.158 -4.170 11.071 1.00 . . A 134 LYS HZ3 1 1
A 15 33039 1 1 134 LYS N N 231.226 -1.432 8.929 1.00 . . A 134 LYS N 1 1
A 15 33040 1 1 134 LYS NZ N 237.176 -4.249 10.738 1.00 . . A 134 LYS NZ 1 1
A 15 33041 1 1 134 LYS O O 233.896 0.882 8.372 1.00 . . A 134 LYS O 1 1
A 15 33042 1 1 135 GLU C C 231.194 2.291 6.053 1.00 . . A 135 GLU C 1 1
A 15 33043 1 1 135 GLU CA C 232.447 1.419 6.159 1.00 . . A 135 GLU CA 1 1
A 15 33044 1 1 135 GLU CB C 232.750 0.761 4.813 1.00 . . A 135 GLU CB 1 1
A 15 33045 1 1 135 GLU CD C 235.161 0.106 4.887 1.00 . . A 135 GLU CD 1 1
A 15 33046 1 1 135 GLU CG C 234.163 1.141 4.366 1.00 . . A 135 GLU CG 1 1
A 15 33047 1 1 135 GLU H H 231.465 -0.333 6.936 1.00 . . A 135 GLU H 1 1
A 15 33048 1 1 135 GLU HA H 233.290 2.007 6.482 1.00 . . A 135 GLU HA 1 1
A 15 33049 1 1 135 GLU HB2 H 232.679 -0.312 4.914 1.00 . . A 135 GLU HB2 1 1
A 15 33050 1 1 135 GLU HB3 H 232.038 1.102 4.077 1.00 . . A 135 GLU HB3 1 1
A 15 33051 1 1 135 GLU HG2 H 234.202 1.169 3.286 1.00 . . A 135 GLU HG2 1 1
A 15 33052 1 1 135 GLU HG3 H 234.417 2.113 4.760 1.00 . . A 135 GLU HG3 1 1
A 15 33053 1 1 135 GLU N N 232.204 0.288 7.099 1.00 . . A 135 GLU N 1 1
A 15 33054 1 1 135 GLU O O 230.729 2.598 4.973 1.00 . . A 135 GLU O 1 1
A 15 33055 1 1 135 GLU OE1 O 235.162 -0.136 6.083 1.00 . . A 135 GLU OE1 1 1
A 15 33056 1 1 135 GLU OE2 O 235.905 -0.429 4.082 1.00 . . A 135 GLU OE2 1 1
A 15 33057 1 1 136 MET C C 229.711 4.901 7.764 1.00 . . A 136 MET C 1 1
A 15 33058 1 1 136 MET CA C 229.420 3.545 7.123 1.00 . . A 136 MET CA 1 1
A 15 33059 1 1 136 MET CB C 228.371 2.781 7.933 1.00 . . A 136 MET CB 1 1
A 15 33060 1 1 136 MET CE C 227.229 4.505 5.144 1.00 . . A 136 MET CE 1 1
A 15 33061 1 1 136 MET CG C 227.089 2.640 7.109 1.00 . . A 136 MET CG 1 1
A 15 33062 1 1 136 MET H H 231.032 2.437 8.027 1.00 . . A 136 MET H 1 1
A 15 33063 1 1 136 MET HA H 229.085 3.671 6.107 1.00 . . A 136 MET HA 1 1
A 15 33064 1 1 136 MET HB2 H 228.752 1.801 8.178 1.00 . . A 136 MET HB2 1 1
A 15 33065 1 1 136 MET HB3 H 228.155 3.322 8.842 1.00 . . A 136 MET HB3 1 1
A 15 33066 1 1 136 MET HE1 H 227.452 3.537 4.717 1.00 . . A 136 MET HE1 1 1
A 15 33067 1 1 136 MET HE2 H 228.147 5.055 5.277 1.00 . . A 136 MET HE2 1 1
A 15 33068 1 1 136 MET HE3 H 226.574 5.055 4.483 1.00 . . A 136 MET HE3 1 1
A 15 33069 1 1 136 MET HG2 H 227.311 2.131 6.183 1.00 . . A 136 MET HG2 1 1
A 15 33070 1 1 136 MET HG3 H 226.363 2.071 7.668 1.00 . . A 136 MET HG3 1 1
A 15 33071 1 1 136 MET N N 230.642 2.693 7.165 1.00 . . A 136 MET N 1 1
A 15 33072 1 1 136 MET O O 229.065 5.889 7.480 1.00 . . A 136 MET O 1 1
A 15 33073 1 1 136 MET SD S 226.419 4.282 6.746 1.00 . . A 136 MET SD 1 1
A 15 33074 1 1 137 LYS C C 231.955 7.070 8.390 1.00 . . A 137 LYS C 1 1
A 15 33075 1 1 137 LYS CA C 231.035 6.236 9.292 1.00 . . A 137 LYS CA 1 1
A 15 33076 1 1 137 LYS CB C 231.747 5.825 10.589 1.00 . . A 137 LYS CB 1 1
A 15 33077 1 1 137 LYS CD C 233.693 6.332 12.073 1.00 . . A 137 LYS CD 1 1
A 15 33078 1 1 137 LYS CE C 233.239 7.534 12.903 1.00 . . A 137 LYS CE 1 1
A 15 33079 1 1 137 LYS CG C 233.140 6.454 10.651 1.00 . . A 137 LYS CG 1 1
A 15 33080 1 1 137 LYS H H 231.193 4.139 8.836 1.00 . . A 137 LYS H 1 1
A 15 33081 1 1 137 LYS HA H 230.139 6.790 9.527 1.00 . . A 137 LYS HA 1 1
A 15 33082 1 1 137 LYS HB2 H 231.165 6.158 11.436 1.00 . . A 137 LYS HB2 1 1
A 15 33083 1 1 137 LYS HB3 H 231.839 4.749 10.619 1.00 . . A 137 LYS HB3 1 1
A 15 33084 1 1 137 LYS HD2 H 233.325 5.421 12.524 1.00 . . A 137 LYS HD2 1 1
A 15 33085 1 1 137 LYS HD3 H 234.771 6.306 12.040 1.00 . . A 137 LYS HD3 1 1
A 15 33086 1 1 137 LYS HE2 H 233.079 8.392 12.265 1.00 . . A 137 LYS HE2 1 1
A 15 33087 1 1 137 LYS HE3 H 232.338 7.297 13.449 1.00 . . A 137 LYS HE3 1 1
A 15 33088 1 1 137 LYS HG2 H 233.797 5.943 9.964 1.00 . . A 137 LYS HG2 1 1
A 15 33089 1 1 137 LYS HG3 H 233.078 7.497 10.381 1.00 . . A 137 LYS HG3 1 1
A 15 33090 1 1 137 LYS HZ1 H 235.167 8.187 13.334 1.00 . . A 137 LYS HZ1 1 1
A 15 33091 1 1 137 LYS HZ2 H 234.639 6.897 14.305 1.00 . . A 137 LYS HZ2 1 1
A 15 33092 1 1 137 LYS HZ3 H 234.048 8.465 14.580 1.00 . . A 137 LYS HZ3 1 1
A 15 33093 1 1 137 LYS N N 230.687 4.951 8.627 1.00 . . A 137 LYS N 1 1
A 15 33094 1 1 137 LYS NZ N 234.358 7.790 13.852 1.00 . . A 137 LYS NZ 1 1
A 15 33095 1 1 137 LYS O O 231.799 8.272 8.293 1.00 . . A 137 LYS O 1 1
A 15 33096 1 1 138 PRO C C 233.182 7.375 5.503 1.00 . . A 138 PRO C 1 1
A 15 33097 1 1 138 PRO CA C 233.836 7.103 6.861 1.00 . . A 138 PRO CA 1 1
A 15 33098 1 1 138 PRO CB C 234.987 6.115 6.720 1.00 . . A 138 PRO CB 1 1
A 15 33099 1 1 138 PRO CD C 233.146 4.962 7.816 1.00 . . A 138 PRO CD 1 1
A 15 33100 1 1 138 PRO CG C 234.393 4.766 6.986 1.00 . . A 138 PRO CG 1 1
A 15 33101 1 1 138 PRO HA H 234.184 8.020 7.310 1.00 . . A 138 PRO HA 1 1
A 15 33102 1 1 138 PRO HB2 H 235.395 6.157 5.720 1.00 . . A 138 PRO HB2 1 1
A 15 33103 1 1 138 PRO HB3 H 235.755 6.328 7.448 1.00 . . A 138 PRO HB3 1 1
A 15 33104 1 1 138 PRO HD2 H 232.322 4.411 7.384 1.00 . . A 138 PRO HD2 1 1
A 15 33105 1 1 138 PRO HD3 H 233.317 4.654 8.835 1.00 . . A 138 PRO HD3 1 1
A 15 33106 1 1 138 PRO HG2 H 234.141 4.287 6.050 1.00 . . A 138 PRO HG2 1 1
A 15 33107 1 1 138 PRO HG3 H 235.096 4.156 7.532 1.00 . . A 138 PRO HG3 1 1
A 15 33108 1 1 138 PRO N N 232.887 6.406 7.758 1.00 . . A 138 PRO N 1 1
A 15 33109 1 1 138 PRO O O 233.742 8.042 4.656 1.00 . . A 138 PRO O 1 1
A 15 33110 1 1 139 PHE C C 230.620 8.458 3.988 1.00 . . A 139 PHE C 1 1
A 15 33111 1 1 139 PHE CA C 231.309 7.091 3.990 1.00 . . A 139 PHE CA 1 1
A 15 33112 1 1 139 PHE CB C 230.277 5.968 3.889 1.00 . . A 139 PHE CB 1 1
A 15 33113 1 1 139 PHE CD1 C 229.526 5.880 1.484 1.00 . . A 139 PHE CD1 1 1
A 15 33114 1 1 139 PHE CD2 C 228.118 7.006 3.106 1.00 . . A 139 PHE CD2 1 1
A 15 33115 1 1 139 PHE CE1 C 228.604 6.181 0.475 1.00 . . A 139 PHE CE1 1 1
A 15 33116 1 1 139 PHE CE2 C 227.195 7.307 2.097 1.00 . . A 139 PHE CE2 1 1
A 15 33117 1 1 139 PHE CG C 229.283 6.292 2.800 1.00 . . A 139 PHE CG 1 1
A 15 33118 1 1 139 PHE CZ C 227.439 6.894 0.781 1.00 . . A 139 PHE CZ 1 1
A 15 33119 1 1 139 PHE H H 231.566 6.329 5.989 1.00 . . A 139 PHE H 1 1
A 15 33120 1 1 139 PHE HA H 232.012 7.021 3.174 1.00 . . A 139 PHE HA 1 1
A 15 33121 1 1 139 PHE HB2 H 230.778 5.039 3.654 1.00 . . A 139 PHE HB2 1 1
A 15 33122 1 1 139 PHE HB3 H 229.759 5.870 4.830 1.00 . . A 139 PHE HB3 1 1
A 15 33123 1 1 139 PHE HD1 H 230.424 5.330 1.247 1.00 . . A 139 PHE HD1 1 1
A 15 33124 1 1 139 PHE HD2 H 227.930 7.323 4.121 1.00 . . A 139 PHE HD2 1 1
A 15 33125 1 1 139 PHE HE1 H 228.791 5.864 -0.541 1.00 . . A 139 PHE HE1 1 1
A 15 33126 1 1 139 PHE HE2 H 226.297 7.856 2.333 1.00 . . A 139 PHE HE2 1 1
A 15 33127 1 1 139 PHE HZ H 226.727 7.127 0.002 1.00 . . A 139 PHE HZ 1 1
A 15 33128 1 1 139 PHE N N 232.000 6.863 5.291 1.00 . . A 139 PHE N 1 1
A 15 33129 1 1 139 PHE O O 231.019 9.363 3.283 1.00 . . A 139 PHE O 1 1
A 15 33130 1 1 140 LEU C C 229.776 10.996 5.431 1.00 . . A 140 LEU C 1 1
A 15 33131 1 1 140 LEU CA C 228.876 9.925 4.809 1.00 . . A 140 LEU CA 1 1
A 15 33132 1 1 140 LEU CB C 227.643 9.684 5.683 1.00 . . A 140 LEU CB 1 1
A 15 33133 1 1 140 LEU CD1 C 227.624 10.276 8.110 1.00 . . A 140 LEU CD1 1 1
A 15 33134 1 1 140 LEU CD2 C 227.454 7.885 7.406 1.00 . . A 140 LEU CD2 1 1
A 15 33135 1 1 140 LEU CG C 228.083 9.242 7.079 1.00 . . A 140 LEU CG 1 1
A 15 33136 1 1 140 LEU H H 229.279 7.873 5.332 1.00 . . A 140 LEU H 1 1
A 15 33137 1 1 140 LEU HA H 228.572 10.218 3.817 1.00 . . A 140 LEU HA 1 1
A 15 33138 1 1 140 LEU HB2 H 227.070 10.597 5.757 1.00 . . A 140 LEU HB2 1 1
A 15 33139 1 1 140 LEU HB3 H 227.033 8.911 5.240 1.00 . . A 140 LEU HB3 1 1
A 15 33140 1 1 140 LEU HD11 H 226.846 9.848 8.727 1.00 . . A 140 LEU HD11 1 1
A 15 33141 1 1 140 LEU HD12 H 227.242 11.147 7.600 1.00 . . A 140 LEU HD12 1 1
A 15 33142 1 1 140 LEU HD13 H 228.461 10.560 8.731 1.00 . . A 140 LEU HD13 1 1
A 15 33143 1 1 140 LEU HD21 H 227.596 7.213 6.572 1.00 . . A 140 LEU HD21 1 1
A 15 33144 1 1 140 LEU HD22 H 226.398 8.012 7.589 1.00 . . A 140 LEU HD22 1 1
A 15 33145 1 1 140 LEU HD23 H 227.925 7.472 8.285 1.00 . . A 140 LEU HD23 1 1
A 15 33146 1 1 140 LEU HG H 229.159 9.159 7.109 1.00 . . A 140 LEU HG 1 1
A 15 33147 1 1 140 LEU N N 229.587 8.615 4.770 1.00 . . A 140 LEU N 1 1
A 15 33148 1 1 140 LEU O O 229.600 12.177 5.203 1.00 . . A 140 LEU O 1 1
A 15 33149 1 1 141 THR C C 232.513 12.267 5.776 1.00 . . A 141 THR C 1 1
A 15 33150 1 1 141 THR CA C 231.652 11.589 6.846 1.00 . . A 141 THR CA 1 1
A 15 33151 1 1 141 THR CB C 232.524 10.774 7.803 1.00 . . A 141 THR CB 1 1
A 15 33152 1 1 141 THR CG2 C 233.781 11.570 8.158 1.00 . . A 141 THR CG2 1 1
A 15 33153 1 1 141 THR H H 230.866 9.637 6.382 1.00 . . A 141 THR H 1 1
A 15 33154 1 1 141 THR HA H 231.085 12.323 7.395 1.00 . . A 141 THR HA 1 1
A 15 33155 1 1 141 THR HB H 232.810 9.847 7.330 1.00 . . A 141 THR HB 1 1
A 15 33156 1 1 141 THR HG1 H 231.763 11.297 9.516 1.00 . . A 141 THR HG1 1 1
A 15 33157 1 1 141 THR HG21 H 233.515 12.598 8.350 1.00 . . A 141 THR HG21 1 1
A 15 33158 1 1 141 THR HG22 H 234.478 11.526 7.333 1.00 . . A 141 THR HG22 1 1
A 15 33159 1 1 141 THR HG23 H 234.240 11.145 9.038 1.00 . . A 141 THR HG23 1 1
A 15 33160 1 1 141 THR N N 230.740 10.593 6.212 1.00 . . A 141 THR N 1 1
A 15 33161 1 1 141 THR O O 232.878 13.420 5.897 1.00 . . A 141 THR O 1 1
A 15 33162 1 1 141 THR OG1 O 231.789 10.495 8.987 1.00 . . A 141 THR OG1 1 1
A 15 33163 1 1 142 GLU C C 232.807 12.516 2.443 1.00 . . A 142 GLU C 1 1
A 15 33164 1 1 142 GLU CA C 233.677 12.164 3.653 1.00 . . A 142 GLU CA 1 1
A 15 33165 1 1 142 GLU CB C 234.693 11.081 3.287 1.00 . . A 142 GLU CB 1 1
A 15 33166 1 1 142 GLU CD C 237.141 11.301 3.733 1.00 . . A 142 GLU CD 1 1
A 15 33167 1 1 142 GLU CG C 235.778 11.014 4.363 1.00 . . A 142 GLU CG 1 1
A 15 33168 1 1 142 GLU H H 232.535 10.632 4.650 1.00 . . A 142 GLU H 1 1
A 15 33169 1 1 142 GLU HA H 234.188 13.041 4.018 1.00 . . A 142 GLU HA 1 1
A 15 33170 1 1 142 GLU HB2 H 234.192 10.126 3.218 1.00 . . A 142 GLU HB2 1 1
A 15 33171 1 1 142 GLU HB3 H 235.146 11.319 2.336 1.00 . . A 142 GLU HB3 1 1
A 15 33172 1 1 142 GLU HG2 H 235.571 11.748 5.129 1.00 . . A 142 GLU HG2 1 1
A 15 33173 1 1 142 GLU HG3 H 235.788 10.028 4.803 1.00 . . A 142 GLU HG3 1 1
A 15 33174 1 1 142 GLU N N 232.840 11.560 4.729 1.00 . . A 142 GLU N 1 1
A 15 33175 1 1 142 GLU O O 233.137 13.385 1.661 1.00 . . A 142 GLU O 1 1
A 15 33176 1 1 142 GLU OE1 O 237.306 12.382 3.191 1.00 . . A 142 GLU OE1 1 1
A 15 33177 1 1 142 GLU OE2 O 237.999 10.437 3.803 1.00 . . A 142 GLU OE2 1 1
A 15 33178 1 1 143 HIS C C 230.217 13.553 1.262 1.00 . . A 143 HIS C 1 1
A 15 33179 1 1 143 HIS CA C 230.807 12.147 1.126 1.00 . . A 143 HIS CA 1 1
A 15 33180 1 1 143 HIS CB C 229.702 11.093 1.193 1.00 . . A 143 HIS CB 1 1
A 15 33181 1 1 143 HIS CD2 C 229.663 9.278 -0.708 1.00 . . A 143 HIS CD2 1 1
A 15 33182 1 1 143 HIS CE1 C 231.317 8.062 -0.015 1.00 . . A 143 HIS CE1 1 1
A 15 33183 1 1 143 HIS CG C 230.133 9.863 0.442 1.00 . . A 143 HIS CG 1 1
A 15 33184 1 1 143 HIS H H 231.448 11.151 2.927 1.00 . . A 143 HIS H 1 1
A 15 33185 1 1 143 HIS HA H 231.350 12.052 0.199 1.00 . . A 143 HIS HA 1 1
A 15 33186 1 1 143 HIS HB2 H 229.512 10.836 2.226 1.00 . . A 143 HIS HB2 1 1
A 15 33187 1 1 143 HIS HB3 H 228.800 11.487 0.749 1.00 . . A 143 HIS HB3 1 1
A 15 33188 1 1 143 HIS HD1 H 231.741 9.218 1.662 1.00 . . A 143 HIS HD1 1 1
A 15 33189 1 1 143 HIS HD2 H 228.837 9.645 -1.300 1.00 . . A 143 HIS HD2 1 1
A 15 33190 1 1 143 HIS HE1 H 232.062 7.283 0.060 1.00 . . A 143 HIS HE1 1 1
A 15 33191 1 1 143 HIS N N 231.697 11.848 2.284 1.00 . . A 143 HIS N 1 1
A 15 33192 1 1 143 HIS ND1 N 231.188 9.071 0.866 1.00 . . A 143 HIS ND1 1 1
A 15 33193 1 1 143 HIS NE2 N 230.411 8.140 -0.994 1.00 . . A 143 HIS NE2 1 1
A 15 33194 1 1 143 HIS O O 229.595 14.066 0.352 1.00 . . A 143 HIS O 1 1
A 15 33195 1 1 144 GLY C C 228.791 15.527 3.678 1.00 . . A 144 GLY C 1 1
A 15 33196 1 1 144 GLY CA C 229.858 15.552 2.582 1.00 . . A 144 GLY CA 1 1
A 15 33197 1 1 144 GLY H H 230.912 13.749 3.111 1.00 . . A 144 GLY H 1 1
A 15 33198 1 1 144 GLY HA2 H 230.657 16.222 2.870 1.00 . . A 144 GLY HA2 1 1
A 15 33199 1 1 144 GLY HA3 H 229.415 15.895 1.661 1.00 . . A 144 GLY HA3 1 1
A 15 33200 1 1 144 GLY N N 230.408 14.180 2.390 1.00 . . A 144 GLY N 1 1
A 15 33201 1 1 144 GLY O O 227.651 15.880 3.455 1.00 . . A 144 GLY O 1 1
A 15 33202 1 1 145 LEU C C 228.876 14.978 7.317 1.00 . . A 145 LEU C 1 1
A 15 33203 1 1 145 LEU CA C 228.157 15.068 5.971 1.00 . . A 145 LEU CA 1 1
A 15 33204 1 1 145 LEU CB C 227.337 13.805 5.713 1.00 . . A 145 LEU CB 1 1
A 15 33205 1 1 145 LEU CD1 C 225.180 12.954 4.782 1.00 . . A 145 LEU CD1 1 1
A 15 33206 1 1 145 LEU CD2 C 225.171 14.776 6.491 1.00 . . A 145 LEU CD2 1 1
A 15 33207 1 1 145 LEU CG C 225.919 14.193 5.290 1.00 . . A 145 LEU CG 1 1
A 15 33208 1 1 145 LEU H H 230.077 14.835 5.024 1.00 . . A 145 LEU H 1 1
A 15 33209 1 1 145 LEU HA H 227.518 15.937 5.940 1.00 . . A 145 LEU HA 1 1
A 15 33210 1 1 145 LEU HB2 H 227.802 13.228 4.929 1.00 . . A 145 LEU HB2 1 1
A 15 33211 1 1 145 LEU HB3 H 227.292 13.216 6.617 1.00 . . A 145 LEU HB3 1 1
A 15 33212 1 1 145 LEU HD11 H 225.607 12.070 5.234 1.00 . . A 145 LEU HD11 1 1
A 15 33213 1 1 145 LEU HD12 H 225.277 12.892 3.709 1.00 . . A 145 LEU HD12 1 1
A 15 33214 1 1 145 LEU HD13 H 224.135 13.025 5.046 1.00 . . A 145 LEU HD13 1 1
A 15 33215 1 1 145 LEU HD21 H 225.254 14.099 7.330 1.00 . . A 145 LEU HD21 1 1
A 15 33216 1 1 145 LEU HD22 H 224.129 14.907 6.237 1.00 . . A 145 LEU HD22 1 1
A 15 33217 1 1 145 LEU HD23 H 225.601 15.731 6.755 1.00 . . A 145 LEU HD23 1 1
A 15 33218 1 1 145 LEU HG H 225.969 14.931 4.502 1.00 . . A 145 LEU HG 1 1
A 15 33219 1 1 145 LEU N N 229.152 15.115 4.862 1.00 . . A 145 LEU N 1 1
A 15 33220 1 1 145 LEU O O 228.715 14.027 8.056 1.00 . . A 145 LEU O 1 1
A 15 33221 1 1 146 ILE C C 229.965 17.109 9.819 1.00 . . A 146 ILE C 1 1
A 15 33222 1 1 146 ILE CA C 230.398 15.931 8.942 1.00 . . A 146 ILE CA 1 1
A 15 33223 1 1 146 ILE CB C 231.883 16.048 8.583 1.00 . . A 146 ILE CB 1 1
A 15 33224 1 1 146 ILE CD1 C 231.822 16.225 6.082 1.00 . . A 146 ILE CD1 1 1
A 15 33225 1 1 146 ILE CG1 C 232.057 16.991 7.386 1.00 . . A 146 ILE CG1 1 1
A 15 33226 1 1 146 ILE CG2 C 232.434 14.665 8.234 1.00 . . A 146 ILE CG2 1 1
A 15 33227 1 1 146 ILE H H 229.783 16.720 7.032 1.00 . . A 146 ILE H 1 1
A 15 33228 1 1 146 ILE HA H 230.216 14.997 9.449 1.00 . . A 146 ILE HA 1 1
A 15 33229 1 1 146 ILE HB H 232.424 16.442 9.433 1.00 . . A 146 ILE HB 1 1
A 15 33230 1 1 146 ILE HD11 H 232.770 16.025 5.606 1.00 . . A 146 ILE HD11 1 1
A 15 33231 1 1 146 ILE HD12 H 231.205 16.817 5.422 1.00 . . A 146 ILE HD12 1 1
A 15 33232 1 1 146 ILE HD13 H 231.324 15.292 6.298 1.00 . . A 146 ILE HD13 1 1
A 15 33233 1 1 146 ILE HG12 H 231.345 17.801 7.461 1.00 . . A 146 ILE HG12 1 1
A 15 33234 1 1 146 ILE HG13 H 233.059 17.393 7.389 1.00 . . A 146 ILE HG13 1 1
A 15 33235 1 1 146 ILE HG21 H 231.708 14.125 7.645 1.00 . . A 146 ILE HG21 1 1
A 15 33236 1 1 146 ILE HG22 H 232.638 14.117 9.143 1.00 . . A 146 ILE HG22 1 1
A 15 33237 1 1 146 ILE HG23 H 233.348 14.774 7.667 1.00 . . A 146 ILE HG23 1 1
A 15 33238 1 1 146 ILE N N 229.669 15.961 7.642 1.00 . . A 146 ILE N 1 1
A 15 33239 1 1 146 ILE O O 230.451 18.204 9.590 1.00 . . A 146 ILE O 1 1
A 15 33240 1 1 146 ILE OXT O 229.153 16.894 10.705 1.00 . . A 146 ILE OXT 1 1
A 16 33241 1 1 1 ALA C C 220.509 24.394 0.785 1.00 . . A 1 ALA C 1 1
A 16 33242 1 1 1 ALA CA C 220.586 25.413 -0.354 1.00 . . A 1 ALA CA 1 1
A 16 33243 1 1 1 ALA CB C 219.619 26.570 -0.104 1.00 . . A 1 ALA CB 1 1
A 16 33244 1 1 1 ALA H1 H 219.441 24.043 -1.427 1.00 . . A 1 ALA H1 1 1
A 16 33245 1 1 1 ALA H2 H 220.944 24.393 -2.135 1.00 . . A 1 ALA H2 1 1
A 16 33246 1 1 1 ALA H3 H 219.676 25.520 -2.225 1.00 . . A 1 ALA H3 1 1
A 16 33247 1 1 1 ALA HA H 221.591 25.790 -0.457 1.00 . . A 1 ALA HA 1 1
A 16 33248 1 1 1 ALA HB1 H 219.665 26.860 0.935 1.00 . . A 1 ALA HB1 1 1
A 16 33249 1 1 1 ALA HB2 H 218.613 26.258 -0.346 1.00 . . A 1 ALA HB2 1 1
A 16 33250 1 1 1 ALA HB3 H 219.894 27.411 -0.725 1.00 . . A 1 ALA HB3 1 1
A 16 33251 1 1 1 ALA N N 220.127 24.795 -1.632 1.00 . . A 1 ALA N 1 1
A 16 33252 1 1 1 ALA O O 219.452 23.887 1.108 1.00 . . A 1 ALA O 1 1
A 16 33253 1 1 2 ALA C C 220.984 21.785 2.054 1.00 . . A 2 ALA C 1 1
A 16 33254 1 1 2 ALA CA C 221.610 23.104 2.517 1.00 . . A 2 ALA CA 1 1
A 16 33255 1 1 2 ALA CB C 220.756 23.750 3.607 1.00 . . A 2 ALA CB 1 1
A 16 33256 1 1 2 ALA H H 222.462 24.510 1.123 1.00 . . A 2 ALA H 1 1
A 16 33257 1 1 2 ALA HA H 222.611 22.938 2.883 1.00 . . A 2 ALA HA 1 1
A 16 33258 1 1 2 ALA HB1 H 220.904 24.820 3.594 1.00 . . A 2 ALA HB1 1 1
A 16 33259 1 1 2 ALA HB2 H 221.044 23.358 4.570 1.00 . . A 2 ALA HB2 1 1
A 16 33260 1 1 2 ALA HB3 H 219.713 23.531 3.426 1.00 . . A 2 ALA HB3 1 1
A 16 33261 1 1 2 ALA N N 221.620 24.090 1.398 1.00 . . A 2 ALA N 1 1
A 16 33262 1 1 2 ALA O O 219.921 21.401 2.500 1.00 . . A 2 ALA O 1 1
A 16 33263 1 1 3 GLU C C 220.867 18.830 1.829 1.00 . . A 3 GLU C 1 1
A 16 33264 1 1 3 GLU CA C 221.081 19.801 0.668 1.00 . . A 3 GLU CA 1 1
A 16 33265 1 1 3 GLU CB C 222.142 19.255 -0.286 1.00 . . A 3 GLU CB 1 1
A 16 33266 1 1 3 GLU CD C 224.262 20.569 -0.457 1.00 . . A 3 GLU CD 1 1
A 16 33267 1 1 3 GLU CG C 223.534 19.466 0.314 1.00 . . A 3 GLU CG 1 1
A 16 33268 1 1 3 GLU H H 222.489 21.417 0.814 1.00 . . A 3 GLU H 1 1
A 16 33269 1 1 3 GLU HA H 220.157 19.964 0.138 1.00 . . A 3 GLU HA 1 1
A 16 33270 1 1 3 GLU HB2 H 221.975 18.200 -0.438 1.00 . . A 3 GLU HB2 1 1
A 16 33271 1 1 3 GLU HB3 H 222.077 19.771 -1.232 1.00 . . A 3 GLU HB3 1 1
A 16 33272 1 1 3 GLU HG2 H 223.438 19.752 1.352 1.00 . . A 3 GLU HG2 1 1
A 16 33273 1 1 3 GLU HG3 H 224.099 18.548 0.245 1.00 . . A 3 GLU HG3 1 1
A 16 33274 1 1 3 GLU N N 221.634 21.091 1.162 1.00 . . A 3 GLU N 1 1
A 16 33275 1 1 3 GLU O O 221.698 18.702 2.706 1.00 . . A 3 GLU O 1 1
A 16 33276 1 1 3 GLU OE1 O 223.882 21.718 -0.307 1.00 . . A 3 GLU OE1 1 1
A 16 33277 1 1 3 GLU OE2 O 225.189 20.246 -1.181 1.00 . . A 3 GLU OE2 1 1
A 16 33278 1 1 4 LYS C C 220.418 15.948 2.751 1.00 . . A 4 LYS C 1 1
A 16 33279 1 1 4 LYS CA C 219.507 17.161 2.928 1.00 . . A 4 LYS CA 1 1
A 16 33280 1 1 4 LYS CB C 218.039 16.765 2.770 1.00 . . A 4 LYS CB 1 1
A 16 33281 1 1 4 LYS CD C 217.592 18.191 4.767 1.00 . . A 4 LYS CD 1 1
A 16 33282 1 1 4 LYS CE C 218.564 18.042 5.940 1.00 . . A 4 LYS CE 1 1
A 16 33283 1 1 4 LYS CG C 217.347 16.823 4.131 1.00 . . A 4 LYS CG 1 1
A 16 33284 1 1 4 LYS H H 219.113 18.243 1.111 1.00 . . A 4 LYS H 1 1
A 16 33285 1 1 4 LYS HA H 219.670 17.618 3.891 1.00 . . A 4 LYS HA 1 1
A 16 33286 1 1 4 LYS HB2 H 217.554 17.451 2.089 1.00 . . A 4 LYS HB2 1 1
A 16 33287 1 1 4 LYS HB3 H 217.975 15.763 2.376 1.00 . . A 4 LYS HB3 1 1
A 16 33288 1 1 4 LYS HD2 H 218.014 18.860 4.030 1.00 . . A 4 LYS HD2 1 1
A 16 33289 1 1 4 LYS HD3 H 216.657 18.595 5.127 1.00 . . A 4 LYS HD3 1 1
A 16 33290 1 1 4 LYS HE2 H 219.195 17.176 5.795 1.00 . . A 4 LYS HE2 1 1
A 16 33291 1 1 4 LYS HE3 H 219.163 18.933 6.048 1.00 . . A 4 LYS HE3 1 1
A 16 33292 1 1 4 LYS HG2 H 216.286 16.668 4.003 1.00 . . A 4 LYS HG2 1 1
A 16 33293 1 1 4 LYS HG3 H 217.750 16.053 4.772 1.00 . . A 4 LYS HG3 1 1
A 16 33294 1 1 4 LYS HZ1 H 217.028 17.085 6.968 1.00 . . A 4 LYS HZ1 1 1
A 16 33295 1 1 4 LYS HZ2 H 217.170 18.742 7.318 1.00 . . A 4 LYS HZ2 1 1
A 16 33296 1 1 4 LYS HZ3 H 218.287 17.635 7.963 1.00 . . A 4 LYS HZ3 1 1
A 16 33297 1 1 4 LYS N N 219.765 18.134 1.833 1.00 . . A 4 LYS N 1 1
A 16 33298 1 1 4 LYS NZ N 217.697 17.862 7.137 1.00 . . A 4 LYS NZ 1 1
A 16 33299 1 1 4 LYS O O 221.549 16.071 2.324 1.00 . . A 4 LYS O 1 1
A 16 33300 1 1 5 LYS C C 219.973 12.380 2.446 1.00 . . A 5 LYS C 1 1
A 16 33301 1 1 5 LYS CA C 220.802 13.578 2.911 1.00 . . A 5 LYS CA 1 1
A 16 33302 1 1 5 LYS CB C 221.387 13.327 4.297 1.00 . . A 5 LYS CB 1 1
A 16 33303 1 1 5 LYS CD C 223.013 14.185 5.989 1.00 . . A 5 LYS CD 1 1
A 16 33304 1 1 5 LYS CE C 223.739 12.839 6.051 1.00 . . A 5 LYS CE 1 1
A 16 33305 1 1 5 LYS CG C 222.438 14.395 4.587 1.00 . . A 5 LYS CG 1 1
A 16 33306 1 1 5 LYS H H 219.032 14.693 3.415 1.00 . . A 5 LYS H 1 1
A 16 33307 1 1 5 LYS HA H 221.595 13.780 2.208 1.00 . . A 5 LYS HA 1 1
A 16 33308 1 1 5 LYS HB2 H 220.601 13.379 5.036 1.00 . . A 5 LYS HB2 1 1
A 16 33309 1 1 5 LYS HB3 H 221.849 12.352 4.324 1.00 . . A 5 LYS HB3 1 1
A 16 33310 1 1 5 LYS HD2 H 223.709 14.981 6.214 1.00 . . A 5 LYS HD2 1 1
A 16 33311 1 1 5 LYS HD3 H 222.211 14.193 6.711 1.00 . . A 5 LYS HD3 1 1
A 16 33312 1 1 5 LYS HE2 H 223.473 12.230 5.198 1.00 . . A 5 LYS HE2 1 1
A 16 33313 1 1 5 LYS HE3 H 224.807 12.989 6.090 1.00 . . A 5 LYS HE3 1 1
A 16 33314 1 1 5 LYS HG2 H 223.227 14.321 3.854 1.00 . . A 5 LYS HG2 1 1
A 16 33315 1 1 5 LYS HG3 H 221.982 15.372 4.527 1.00 . . A 5 LYS HG3 1 1
A 16 33316 1 1 5 LYS HZ1 H 222.262 12.433 7.460 1.00 . . A 5 LYS HZ1 1 1
A 16 33317 1 1 5 LYS HZ2 H 223.824 12.572 8.113 1.00 . . A 5 LYS HZ2 1 1
A 16 33318 1 1 5 LYS HZ3 H 223.382 11.177 7.251 1.00 . . A 5 LYS HZ3 1 1
A 16 33319 1 1 5 LYS N N 219.943 14.779 3.072 1.00 . . A 5 LYS N 1 1
A 16 33320 1 1 5 LYS NZ N 223.266 12.207 7.314 1.00 . . A 5 LYS NZ 1 1
A 16 33321 1 1 5 LYS O O 218.801 12.267 2.741 1.00 . . A 5 LYS O 1 1
A 16 33322 1 1 6 ALA C C 220.764 9.419 0.371 1.00 . . A 6 ALA C 1 1
A 16 33323 1 1 6 ALA CA C 219.837 10.293 1.222 1.00 . . A 6 ALA CA 1 1
A 16 33324 1 1 6 ALA CB C 218.698 10.860 0.376 1.00 . . A 6 ALA CB 1 1
A 16 33325 1 1 6 ALA H H 221.527 11.607 1.492 1.00 . . A 6 ALA H 1 1
A 16 33326 1 1 6 ALA HA H 219.435 9.724 2.053 1.00 . . A 6 ALA HA 1 1
A 16 33327 1 1 6 ALA HB1 H 218.473 10.178 -0.429 1.00 . . A 6 ALA HB1 1 1
A 16 33328 1 1 6 ALA HB2 H 218.995 11.815 -0.031 1.00 . . A 6 ALA HB2 1 1
A 16 33329 1 1 6 ALA HB3 H 217.821 10.990 0.993 1.00 . . A 6 ALA HB3 1 1
A 16 33330 1 1 6 ALA N N 220.579 11.489 1.717 1.00 . . A 6 ALA N 1 1
A 16 33331 1 1 6 ALA O O 221.205 9.816 -0.690 1.00 . . A 6 ALA O 1 1
A 16 33332 1 1 7 VAL C C 221.147 6.257 -0.662 1.00 . . A 7 VAL C 1 1
A 16 33333 1 1 7 VAL CA C 221.965 7.339 0.047 1.00 . . A 7 VAL CA 1 1
A 16 33334 1 1 7 VAL CB C 222.901 6.714 1.080 1.00 . . A 7 VAL CB 1 1
A 16 33335 1 1 7 VAL CG1 C 223.974 5.892 0.365 1.00 . . A 7 VAL CG1 1 1
A 16 33336 1 1 7 VAL CG2 C 223.568 7.821 1.898 1.00 . . A 7 VAL CG2 1 1
A 16 33337 1 1 7 VAL H H 220.703 7.932 1.686 1.00 . . A 7 VAL H 1 1
A 16 33338 1 1 7 VAL HA H 222.534 7.910 -0.669 1.00 . . A 7 VAL HA 1 1
A 16 33339 1 1 7 VAL HB H 222.333 6.070 1.737 1.00 . . A 7 VAL HB 1 1
A 16 33340 1 1 7 VAL HG11 H 224.173 4.991 0.927 1.00 . . A 7 VAL HG11 1 1
A 16 33341 1 1 7 VAL HG12 H 224.880 6.475 0.285 1.00 . . A 7 VAL HG12 1 1
A 16 33342 1 1 7 VAL HG13 H 223.628 5.630 -0.623 1.00 . . A 7 VAL HG13 1 1
A 16 33343 1 1 7 VAL HG21 H 223.422 8.771 1.404 1.00 . . A 7 VAL HG21 1 1
A 16 33344 1 1 7 VAL HG22 H 224.625 7.619 1.984 1.00 . . A 7 VAL HG22 1 1
A 16 33345 1 1 7 VAL HG23 H 223.127 7.857 2.883 1.00 . . A 7 VAL HG23 1 1
A 16 33346 1 1 7 VAL N N 221.066 8.234 0.829 1.00 . . A 7 VAL N 1 1
A 16 33347 1 1 7 VAL O O 220.275 5.641 -0.081 1.00 . . A 7 VAL O 1 1
A 16 33348 1 1 8 LEU C C 221.352 3.624 -2.530 1.00 . . A 8 LEU C 1 1
A 16 33349 1 1 8 LEU CA C 220.666 4.986 -2.667 1.00 . . A 8 LEU CA 1 1
A 16 33350 1 1 8 LEU CB C 220.686 5.454 -4.122 1.00 . . A 8 LEU CB 1 1
A 16 33351 1 1 8 LEU CD1 C 218.200 5.656 -3.984 1.00 . . A 8 LEU CD1 1 1
A 16 33352 1 1 8 LEU CD2 C 219.330 5.658 -6.210 1.00 . . A 8 LEU CD2 1 1
A 16 33353 1 1 8 LEU CG C 219.363 5.082 -4.794 1.00 . . A 8 LEU CG 1 1
A 16 33354 1 1 8 LEU H H 222.131 6.535 -2.363 1.00 . . A 8 LEU H 1 1
A 16 33355 1 1 8 LEU HA H 219.650 4.932 -2.313 1.00 . . A 8 LEU HA 1 1
A 16 33356 1 1 8 LEU HB2 H 220.819 6.526 -4.154 1.00 . . A 8 LEU HB2 1 1
A 16 33357 1 1 8 LEU HB3 H 221.500 4.974 -4.644 1.00 . . A 8 LEU HB3 1 1
A 16 33358 1 1 8 LEU HD11 H 217.767 4.877 -3.373 1.00 . . A 8 LEU HD11 1 1
A 16 33359 1 1 8 LEU HD12 H 217.449 6.044 -4.657 1.00 . . A 8 LEU HD12 1 1
A 16 33360 1 1 8 LEU HD13 H 218.560 6.453 -3.349 1.00 . . A 8 LEU HD13 1 1
A 16 33361 1 1 8 LEU HD21 H 219.416 6.734 -6.163 1.00 . . A 8 LEU HD21 1 1
A 16 33362 1 1 8 LEU HD22 H 218.397 5.393 -6.685 1.00 . . A 8 LEU HD22 1 1
A 16 33363 1 1 8 LEU HD23 H 220.153 5.257 -6.782 1.00 . . A 8 LEU HD23 1 1
A 16 33364 1 1 8 LEU HG H 219.273 4.006 -4.839 1.00 . . A 8 LEU HG 1 1
A 16 33365 1 1 8 LEU N N 221.424 6.025 -1.916 1.00 . . A 8 LEU N 1 1
A 16 33366 1 1 8 LEU O O 222.069 3.189 -3.410 1.00 . . A 8 LEU O 1 1
A 16 33367 1 1 9 PHE C C 221.148 0.613 -2.243 1.00 . . A 9 PHE C 1 1
A 16 33368 1 1 9 PHE CA C 221.762 1.611 -1.255 1.00 . . A 9 PHE CA 1 1
A 16 33369 1 1 9 PHE CB C 221.447 1.222 0.192 1.00 . . A 9 PHE CB 1 1
A 16 33370 1 1 9 PHE CD1 C 223.826 1.323 1.021 1.00 . . A 9 PHE CD1 1 1
A 16 33371 1 1 9 PHE CD2 C 222.180 2.787 2.039 1.00 . . A 9 PHE CD2 1 1
A 16 33372 1 1 9 PHE CE1 C 224.813 1.848 1.863 1.00 . . A 9 PHE CE1 1 1
A 16 33373 1 1 9 PHE CE2 C 223.169 3.310 2.882 1.00 . . A 9 PHE CE2 1 1
A 16 33374 1 1 9 PHE CG C 222.509 1.792 1.107 1.00 . . A 9 PHE CG 1 1
A 16 33375 1 1 9 PHE CZ C 224.485 2.841 2.794 1.00 . . A 9 PHE CZ 1 1
A 16 33376 1 1 9 PHE H H 220.541 3.309 -0.743 1.00 . . A 9 PHE H 1 1
A 16 33377 1 1 9 PHE HA H 222.830 1.675 -1.397 1.00 . . A 9 PHE HA 1 1
A 16 33378 1 1 9 PHE HB2 H 220.481 1.619 0.469 1.00 . . A 9 PHE HB2 1 1
A 16 33379 1 1 9 PHE HB3 H 221.434 0.147 0.282 1.00 . . A 9 PHE HB3 1 1
A 16 33380 1 1 9 PHE HD1 H 224.080 0.557 0.303 1.00 . . A 9 PHE HD1 1 1
A 16 33381 1 1 9 PHE HD2 H 221.165 3.151 2.110 1.00 . . A 9 PHE HD2 1 1
A 16 33382 1 1 9 PHE HE1 H 225.829 1.486 1.796 1.00 . . A 9 PHE HE1 1 1
A 16 33383 1 1 9 PHE HE2 H 222.916 4.076 3.599 1.00 . . A 9 PHE HE2 1 1
A 16 33384 1 1 9 PHE HZ H 225.247 3.246 3.444 1.00 . . A 9 PHE HZ 1 1
A 16 33385 1 1 9 PHE N N 221.131 2.946 -1.439 1.00 . . A 9 PHE N 1 1
A 16 33386 1 1 9 PHE O O 219.994 0.244 -2.134 1.00 . . A 9 PHE O 1 1
A 16 33387 1 1 10 VAL C C 222.369 -1.896 -4.489 1.00 . . A 10 VAL C 1 1
A 16 33388 1 1 10 VAL CA C 221.364 -0.772 -4.223 1.00 . . A 10 VAL CA 1 1
A 16 33389 1 1 10 VAL CB C 221.154 0.065 -5.485 1.00 . . A 10 VAL CB 1 1
A 16 33390 1 1 10 VAL CG1 C 220.536 -0.803 -6.581 1.00 . . A 10 VAL CG1 1 1
A 16 33391 1 1 10 VAL CG2 C 220.217 1.233 -5.171 1.00 . . A 10 VAL CG2 1 1
A 16 33392 1 1 10 VAL H H 222.830 0.507 -3.294 1.00 . . A 10 VAL H 1 1
A 16 33393 1 1 10 VAL HA H 220.422 -1.177 -3.890 1.00 . . A 10 VAL HA 1 1
A 16 33394 1 1 10 VAL HB H 222.107 0.447 -5.824 1.00 . . A 10 VAL HB 1 1
A 16 33395 1 1 10 VAL HG11 H 221.178 -0.799 -7.449 1.00 . . A 10 VAL HG11 1 1
A 16 33396 1 1 10 VAL HG12 H 219.568 -0.407 -6.848 1.00 . . A 10 VAL HG12 1 1
A 16 33397 1 1 10 VAL HG13 H 220.425 -1.814 -6.220 1.00 . . A 10 VAL HG13 1 1
A 16 33398 1 1 10 VAL HG21 H 219.861 1.666 -6.093 1.00 . . A 10 VAL HG21 1 1
A 16 33399 1 1 10 VAL HG22 H 220.750 1.980 -4.603 1.00 . . A 10 VAL HG22 1 1
A 16 33400 1 1 10 VAL HG23 H 219.377 0.874 -4.595 1.00 . . A 10 VAL HG23 1 1
A 16 33401 1 1 10 VAL N N 221.906 0.188 -3.217 1.00 . . A 10 VAL N 1 1
A 16 33402 1 1 10 VAL O O 223.562 -1.724 -4.334 1.00 . . A 10 VAL O 1 1
A 16 33403 1 1 11 CYS C C 222.372 -4.936 -6.423 1.00 . . A 11 CYS C 1 1
A 16 33404 1 1 11 CYS CA C 222.825 -4.177 -5.173 1.00 . . A 11 CYS CA 1 1
A 16 33405 1 1 11 CYS CB C 222.735 -5.077 -3.941 1.00 . . A 11 CYS CB 1 1
A 16 33406 1 1 11 CYS H H 220.930 -3.160 -5.015 1.00 . . A 11 CYS H 1 1
A 16 33407 1 1 11 CYS HA H 223.834 -3.817 -5.295 1.00 . . A 11 CYS HA 1 1
A 16 33408 1 1 11 CYS HB2 H 222.955 -4.499 -3.056 1.00 . . A 11 CYS HB2 1 1
A 16 33409 1 1 11 CYS HB3 H 221.739 -5.488 -3.866 1.00 . . A 11 CYS HB3 1 1
A 16 33410 1 1 11 CYS HG H 224.794 -6.039 -4.274 1.00 . . A 11 CYS HG 1 1
A 16 33411 1 1 11 CYS N N 221.896 -3.044 -4.893 1.00 . . A 11 CYS N 1 1
A 16 33412 1 1 11 CYS O O 223.120 -5.098 -7.367 1.00 . . A 11 CYS O 1 1
A 16 33413 1 1 11 CYS SG S 223.934 -6.425 -4.091 1.00 . . A 11 CYS SG 1 1
A 16 33414 1 1 12 LEU C C 219.237 -6.672 -7.376 1.00 . . A 12 LEU C 1 1
A 16 33415 1 1 12 LEU CA C 220.658 -6.158 -7.625 1.00 . . A 12 LEU CA 1 1
A 16 33416 1 1 12 LEU CB C 221.631 -7.328 -7.785 1.00 . . A 12 LEU CB 1 1
A 16 33417 1 1 12 LEU CD1 C 220.656 -7.552 -10.075 1.00 . . A 12 LEU CD1 1 1
A 16 33418 1 1 12 LEU CD2 C 222.834 -6.372 -9.753 1.00 . . A 12 LEU CD2 1 1
A 16 33419 1 1 12 LEU CG C 221.955 -7.525 -9.265 1.00 . . A 12 LEU CG 1 1
A 16 33420 1 1 12 LEU H H 220.567 -5.268 -5.664 1.00 . . A 12 LEU H 1 1
A 16 33421 1 1 12 LEU HA H 220.686 -5.534 -8.504 1.00 . . A 12 LEU HA 1 1
A 16 33422 1 1 12 LEU HB2 H 222.540 -7.117 -7.240 1.00 . . A 12 LEU HB2 1 1
A 16 33423 1 1 12 LEU HB3 H 221.178 -8.227 -7.394 1.00 . . A 12 LEU HB3 1 1
A 16 33424 1 1 12 LEU HD11 H 220.889 -7.643 -11.125 1.00 . . A 12 LEU HD11 1 1
A 16 33425 1 1 12 LEU HD12 H 220.108 -6.637 -9.905 1.00 . . A 12 LEU HD12 1 1
A 16 33426 1 1 12 LEU HD13 H 220.056 -8.394 -9.764 1.00 . . A 12 LEU HD13 1 1
A 16 33427 1 1 12 LEU HD21 H 223.226 -6.607 -10.732 1.00 . . A 12 LEU HD21 1 1
A 16 33428 1 1 12 LEU HD22 H 223.652 -6.225 -9.063 1.00 . . A 12 LEU HD22 1 1
A 16 33429 1 1 12 LEU HD23 H 222.244 -5.468 -9.810 1.00 . . A 12 LEU HD23 1 1
A 16 33430 1 1 12 LEU HG H 222.479 -8.461 -9.397 1.00 . . A 12 LEU HG 1 1
A 16 33431 1 1 12 LEU N N 221.155 -5.407 -6.435 1.00 . . A 12 LEU N 1 1
A 16 33432 1 1 12 LEU O O 218.311 -6.331 -8.083 1.00 . . A 12 LEU O 1 1
A 16 33433 1 1 13 GLY C C 216.910 -7.013 -5.264 1.00 . . A 13 GLY C 1 1
A 16 33434 1 1 13 GLY CA C 217.701 -8.030 -6.086 1.00 . . A 13 GLY CA 1 1
A 16 33435 1 1 13 GLY H H 219.822 -7.759 -5.819 1.00 . . A 13 GLY H 1 1
A 16 33436 1 1 13 GLY HA2 H 217.185 -8.225 -7.015 1.00 . . A 13 GLY HA2 1 1
A 16 33437 1 1 13 GLY HA3 H 217.790 -8.950 -5.525 1.00 . . A 13 GLY HA3 1 1
A 16 33438 1 1 13 GLY N N 219.061 -7.493 -6.377 1.00 . . A 13 GLY N 1 1
A 16 33439 1 1 13 GLY O O 215.726 -7.170 -5.036 1.00 . . A 13 GLY O 1 1
A 16 33440 1 1 14 ASN C C 216.411 -5.536 -2.660 1.00 . . A 14 ASN C 1 1
A 16 33441 1 1 14 ASN CA C 216.832 -4.943 -4.006 1.00 . . A 14 ASN CA 1 1
A 16 33442 1 1 14 ASN CB C 215.603 -4.571 -4.836 1.00 . . A 14 ASN CB 1 1
A 16 33443 1 1 14 ASN CG C 215.092 -3.194 -4.408 1.00 . . A 14 ASN CG 1 1
A 16 33444 1 1 14 ASN H H 218.506 -5.861 -5.007 1.00 . . A 14 ASN H 1 1
A 16 33445 1 1 14 ASN HA H 217.455 -4.075 -3.858 1.00 . . A 14 ASN HA 1 1
A 16 33446 1 1 14 ASN HB2 H 215.870 -4.547 -5.883 1.00 . . A 14 ASN HB2 1 1
A 16 33447 1 1 14 ASN HB3 H 214.827 -5.305 -4.678 1.00 . . A 14 ASN HB3 1 1
A 16 33448 1 1 14 ASN HD21 H 215.988 -3.250 -2.636 1.00 . . A 14 ASN HD21 1 1
A 16 33449 1 1 14 ASN HD22 H 215.095 -1.842 -2.953 1.00 . . A 14 ASN HD22 1 1
A 16 33450 1 1 14 ASN N N 217.551 -5.969 -4.815 1.00 . . A 14 ASN N 1 1
A 16 33451 1 1 14 ASN ND2 N 215.419 -2.723 -3.235 1.00 . . A 14 ASN ND2 1 1
A 16 33452 1 1 14 ASN O O 215.440 -5.114 -2.062 1.00 . . A 14 ASN O 1 1
A 16 33453 1 1 14 ASN OD1 O 214.386 -2.538 -5.149 1.00 . . A 14 ASN OD1 1 1
A 16 33454 1 1 15 ILE C C 218.015 -7.279 0.006 1.00 . . A 15 ILE C 1 1
A 16 33455 1 1 15 ILE CA C 216.770 -7.130 -0.872 1.00 . . A 15 ILE CA 1 1
A 16 33456 1 1 15 ILE CB C 216.198 -8.501 -1.230 1.00 . . A 15 ILE CB 1 1
A 16 33457 1 1 15 ILE CD1 C 214.524 -9.672 -2.672 1.00 . . A 15 ILE CD1 1 1
A 16 33458 1 1 15 ILE CG1 C 214.944 -8.320 -2.090 1.00 . . A 15 ILE CG1 1 1
A 16 33459 1 1 15 ILE CG2 C 215.831 -9.251 0.053 1.00 . . A 15 ILE CG2 1 1
A 16 33460 1 1 15 ILE H H 217.910 -6.837 -2.677 1.00 . . A 15 ILE H 1 1
A 16 33461 1 1 15 ILE HA H 216.021 -6.538 -0.369 1.00 . . A 15 ILE HA 1 1
A 16 33462 1 1 15 ILE HB H 216.936 -9.067 -1.779 1.00 . . A 15 ILE HB 1 1
A 16 33463 1 1 15 ILE HD11 H 214.815 -9.722 -3.711 1.00 . . A 15 ILE HD11 1 1
A 16 33464 1 1 15 ILE HD12 H 213.452 -9.781 -2.592 1.00 . . A 15 ILE HD12 1 1
A 16 33465 1 1 15 ILE HD13 H 215.008 -10.467 -2.124 1.00 . . A 15 ILE HD13 1 1
A 16 33466 1 1 15 ILE HG12 H 214.143 -7.926 -1.481 1.00 . . A 15 ILE HG12 1 1
A 16 33467 1 1 15 ILE HG13 H 215.156 -7.634 -2.895 1.00 . . A 15 ILE HG13 1 1
A 16 33468 1 1 15 ILE HG21 H 215.516 -8.543 0.805 1.00 . . A 15 ILE HG21 1 1
A 16 33469 1 1 15 ILE HG22 H 216.693 -9.796 0.410 1.00 . . A 15 ILE HG22 1 1
A 16 33470 1 1 15 ILE HG23 H 215.027 -9.942 -0.152 1.00 . . A 15 ILE HG23 1 1
A 16 33471 1 1 15 ILE N N 217.132 -6.511 -2.179 1.00 . . A 15 ILE N 1 1
A 16 33472 1 1 15 ILE O O 217.960 -7.117 1.209 1.00 . . A 15 ILE O 1 1
A 16 33473 1 1 16 CYS C C 220.482 -6.628 1.266 1.00 . . A 16 CYS C 1 1
A 16 33474 1 1 16 CYS CA C 220.385 -7.741 0.219 1.00 . . A 16 CYS CA 1 1
A 16 33475 1 1 16 CYS CB C 221.525 -7.627 -0.794 1.00 . . A 16 CYS CB 1 1
A 16 33476 1 1 16 CYS H H 219.161 -7.709 -1.557 1.00 . . A 16 CYS H 1 1
A 16 33477 1 1 16 CYS HA H 220.407 -8.710 0.693 1.00 . . A 16 CYS HA 1 1
A 16 33478 1 1 16 CYS HB2 H 221.441 -6.691 -1.326 1.00 . . A 16 CYS HB2 1 1
A 16 33479 1 1 16 CYS HB3 H 222.471 -7.662 -0.274 1.00 . . A 16 CYS HB3 1 1
A 16 33480 1 1 16 CYS HG H 221.034 -9.751 -1.516 1.00 . . A 16 CYS HG 1 1
A 16 33481 1 1 16 CYS N N 219.138 -7.584 -0.585 1.00 . . A 16 CYS N 1 1
A 16 33482 1 1 16 CYS O O 220.714 -6.880 2.432 1.00 . . A 16 CYS O 1 1
A 16 33483 1 1 16 CYS SG S 221.429 -9.001 -1.968 1.00 . . A 16 CYS SG 1 1
A 16 33484 1 1 17 ARG C C 218.985 -3.856 2.274 1.00 . . A 17 ARG C 1 1
A 16 33485 1 1 17 ARG CA C 220.389 -4.275 1.833 1.00 . . A 17 ARG CA 1 1
A 16 33486 1 1 17 ARG CB C 221.071 -3.139 1.072 1.00 . . A 17 ARG CB 1 1
A 16 33487 1 1 17 ARG CD C 222.278 -3.228 -1.112 1.00 . . A 17 ARG CD 1 1
A 16 33488 1 1 17 ARG CG C 222.311 -3.673 0.352 1.00 . . A 17 ARG CG 1 1
A 16 33489 1 1 17 ARG CZ C 219.988 -3.554 -1.839 1.00 . . A 17 ARG CZ 1 1
A 16 33490 1 1 17 ARG H H 220.120 -5.220 -0.085 1.00 . . A 17 ARG H 1 1
A 16 33491 1 1 17 ARG HA H 220.984 -4.558 2.687 1.00 . . A 17 ARG HA 1 1
A 16 33492 1 1 17 ARG HB2 H 220.383 -2.726 0.349 1.00 . . A 17 ARG HB2 1 1
A 16 33493 1 1 17 ARG HB3 H 221.367 -2.368 1.769 1.00 . . A 17 ARG HB3 1 1
A 16 33494 1 1 17 ARG HD2 H 222.050 -2.174 -1.176 1.00 . . A 17 ARG HD2 1 1
A 16 33495 1 1 17 ARG HD3 H 223.222 -3.439 -1.589 1.00 . . A 17 ARG HD3 1 1
A 16 33496 1 1 17 ARG HE H 221.390 -4.941 -2.067 1.00 . . A 17 ARG HE 1 1
A 16 33497 1 1 17 ARG HG2 H 223.199 -3.284 0.829 1.00 . . A 17 ARG HG2 1 1
A 16 33498 1 1 17 ARG HG3 H 222.319 -4.751 0.398 1.00 . . A 17 ARG HG3 1 1
A 16 33499 1 1 17 ARG HH11 H 220.597 -1.666 -2.108 1.00 . . A 17 ARG HH11 1 1
A 16 33500 1 1 17 ARG HH12 H 218.883 -1.907 -2.115 1.00 . . A 17 ARG HH12 1 1
A 16 33501 1 1 17 ARG HH21 H 219.092 -5.329 -1.604 1.00 . . A 17 ARG HH21 1 1
A 16 33502 1 1 17 ARG HH22 H 218.031 -3.979 -1.828 1.00 . . A 17 ARG HH22 1 1
A 16 33503 1 1 17 ARG N N 220.306 -5.402 0.860 1.00 . . A 17 ARG N 1 1
A 16 33504 1 1 17 ARG NE N 221.196 -4.040 -1.736 1.00 . . A 17 ARG NE 1 1
A 16 33505 1 1 17 ARG NH1 N 219.809 -2.276 -2.037 1.00 . . A 17 ARG NH1 1 1
A 16 33506 1 1 17 ARG NH2 N 218.957 -4.349 -1.750 1.00 . . A 17 ARG NH2 1 1
A 16 33507 1 1 17 ARG O O 218.116 -3.605 1.461 1.00 . . A 17 ARG O 1 1
A 16 33508 1 1 18 SER C C 217.335 -3.530 5.568 1.00 . . A 18 SER C 1 1
A 16 33509 1 1 18 SER CA C 217.408 -3.369 4.048 1.00 . . A 18 SER CA 1 1
A 16 33510 1 1 18 SER CB C 216.430 -4.318 3.358 1.00 . . A 18 SER CB 1 1
A 16 33511 1 1 18 SER H H 219.470 -3.979 4.194 1.00 . . A 18 SER H 1 1
A 16 33512 1 1 18 SER HA H 217.195 -2.350 3.766 1.00 . . A 18 SER HA 1 1
A 16 33513 1 1 18 SER HB2 H 216.975 -5.107 2.869 1.00 . . A 18 SER HB2 1 1
A 16 33514 1 1 18 SER HB3 H 215.766 -4.747 4.097 1.00 . . A 18 SER HB3 1 1
A 16 33515 1 1 18 SER HG H 215.048 -3.044 2.855 1.00 . . A 18 SER HG 1 1
A 16 33516 1 1 18 SER N N 218.756 -3.774 3.555 1.00 . . A 18 SER N 1 1
A 16 33517 1 1 18 SER O O 217.126 -2.573 6.284 1.00 . . A 18 SER O 1 1
A 16 33518 1 1 18 SER OG O 215.680 -3.597 2.390 1.00 . . A 18 SER OG 1 1
A 16 33519 1 1 19 PRO C C 218.739 -4.516 8.150 1.00 . . A 19 PRO C 1 1
A 16 33520 1 1 19 PRO CA C 217.472 -5.037 7.463 1.00 . . A 19 PRO CA 1 1
A 16 33521 1 1 19 PRO CB C 217.411 -6.560 7.520 1.00 . . A 19 PRO CB 1 1
A 16 33522 1 1 19 PRO CD C 217.772 -5.947 5.211 1.00 . . A 19 PRO CD 1 1
A 16 33523 1 1 19 PRO CG C 218.026 -7.022 6.236 1.00 . . A 19 PRO CG 1 1
A 16 33524 1 1 19 PRO HA H 216.591 -4.612 7.914 1.00 . . A 19 PRO HA 1 1
A 16 33525 1 1 19 PRO HB2 H 217.979 -6.926 8.365 1.00 . . A 19 PRO HB2 1 1
A 16 33526 1 1 19 PRO HB3 H 216.387 -6.893 7.580 1.00 . . A 19 PRO HB3 1 1
A 16 33527 1 1 19 PRO HD2 H 218.643 -5.811 4.584 1.00 . . A 19 PRO HD2 1 1
A 16 33528 1 1 19 PRO HD3 H 216.907 -6.189 4.615 1.00 . . A 19 PRO HD3 1 1
A 16 33529 1 1 19 PRO HG2 H 219.089 -7.166 6.368 1.00 . . A 19 PRO HG2 1 1
A 16 33530 1 1 19 PRO HG3 H 217.565 -7.943 5.917 1.00 . . A 19 PRO HG3 1 1
A 16 33531 1 1 19 PRO N N 217.516 -4.744 6.011 1.00 . . A 19 PRO N 1 1
A 16 33532 1 1 19 PRO O O 218.739 -4.212 9.325 1.00 . . A 19 PRO O 1 1
A 16 33533 1 1 20 ALA C C 221.379 -2.491 7.555 1.00 . . A 20 ALA C 1 1
A 16 33534 1 1 20 ALA CA C 221.084 -3.914 8.034 1.00 . . A 20 ALA CA 1 1
A 16 33535 1 1 20 ALA CB C 222.165 -4.878 7.545 1.00 . . A 20 ALA CB 1 1
A 16 33536 1 1 20 ALA H H 219.798 -4.665 6.476 1.00 . . A 20 ALA H 1 1
A 16 33537 1 1 20 ALA HA H 221.021 -3.946 9.110 1.00 . . A 20 ALA HA 1 1
A 16 33538 1 1 20 ALA HB1 H 221.960 -5.159 6.523 1.00 . . A 20 ALA HB1 1 1
A 16 33539 1 1 20 ALA HB2 H 222.170 -5.760 8.168 1.00 . . A 20 ALA HB2 1 1
A 16 33540 1 1 20 ALA HB3 H 223.130 -4.394 7.599 1.00 . . A 20 ALA HB3 1 1
A 16 33541 1 1 20 ALA N N 219.818 -4.413 7.423 1.00 . . A 20 ALA N 1 1
A 16 33542 1 1 20 ALA O O 222.017 -1.714 8.240 1.00 . . A 20 ALA O 1 1
A 16 33543 1 1 21 CYS C C 220.193 0.209 6.543 1.00 . . A 21 CYS C 1 1
A 16 33544 1 1 21 CYS CA C 221.162 -0.761 5.875 1.00 . . A 21 CYS CA 1 1
A 16 33545 1 1 21 CYS CB C 220.896 -0.846 4.370 1.00 . . A 21 CYS CB 1 1
A 16 33546 1 1 21 CYS H H 220.388 -2.772 5.856 1.00 . . A 21 CYS H 1 1
A 16 33547 1 1 21 CYS HA H 222.183 -0.467 6.057 1.00 . . A 21 CYS HA 1 1
A 16 33548 1 1 21 CYS HB2 H 221.729 -1.332 3.885 1.00 . . A 21 CYS HB2 1 1
A 16 33549 1 1 21 CYS HB3 H 219.995 -1.416 4.196 1.00 . . A 21 CYS HB3 1 1
A 16 33550 1 1 21 CYS HG H 219.911 1.210 4.093 1.00 . . A 21 CYS HG 1 1
A 16 33551 1 1 21 CYS N N 220.912 -2.137 6.389 1.00 . . A 21 CYS N 1 1
A 16 33552 1 1 21 CYS O O 220.589 1.136 7.222 1.00 . . A 21 CYS O 1 1
A 16 33553 1 1 21 CYS SG S 220.694 0.822 3.696 1.00 . . A 21 CYS SG 1 1
A 16 33554 1 1 22 GLU C C 218.162 0.907 8.517 1.00 . . A 22 GLU C 1 1
A 16 33555 1 1 22 GLU CA C 217.920 0.879 7.009 1.00 . . A 22 GLU CA 1 1
A 16 33556 1 1 22 GLU CB C 216.574 0.235 6.690 1.00 . . A 22 GLU CB 1 1
A 16 33557 1 1 22 GLU CD C 214.102 0.401 7.011 1.00 . . A 22 GLU CD 1 1
A 16 33558 1 1 22 GLU CG C 215.449 1.044 7.340 1.00 . . A 22 GLU CG 1 1
A 16 33559 1 1 22 GLU H H 218.625 -0.776 5.831 1.00 . . A 22 GLU H 1 1
A 16 33560 1 1 22 GLU HA H 217.970 1.872 6.593 1.00 . . A 22 GLU HA 1 1
A 16 33561 1 1 22 GLU HB2 H 216.432 0.213 5.619 1.00 . . A 22 GLU HB2 1 1
A 16 33562 1 1 22 GLU HB3 H 216.560 -0.773 7.075 1.00 . . A 22 GLU HB3 1 1
A 16 33563 1 1 22 GLU HG2 H 215.591 1.060 8.411 1.00 . . A 22 GLU HG2 1 1
A 16 33564 1 1 22 GLU HG3 H 215.467 2.055 6.960 1.00 . . A 22 GLU HG3 1 1
A 16 33565 1 1 22 GLU N N 218.922 -0.012 6.371 1.00 . . A 22 GLU N 1 1
A 16 33566 1 1 22 GLU O O 217.859 1.871 9.193 1.00 . . A 22 GLU O 1 1
A 16 33567 1 1 22 GLU OE1 O 213.827 -0.660 7.547 1.00 . . A 22 GLU OE1 1 1
A 16 33568 1 1 22 GLU OE2 O 213.366 0.980 6.229 1.00 . . A 22 GLU OE2 1 1
A 16 33569 1 1 23 GLY C C 220.197 0.677 10.833 1.00 . . A 23 GLY C 1 1
A 16 33570 1 1 23 GLY CA C 218.989 -0.201 10.508 1.00 . . A 23 GLY CA 1 1
A 16 33571 1 1 23 GLY H H 218.954 -0.912 8.479 1.00 . . A 23 GLY H 1 1
A 16 33572 1 1 23 GLY HA2 H 218.124 0.158 11.048 1.00 . . A 23 GLY HA2 1 1
A 16 33573 1 1 23 GLY HA3 H 219.199 -1.218 10.800 1.00 . . A 23 GLY HA3 1 1
A 16 33574 1 1 23 GLY N N 218.715 -0.150 9.047 1.00 . . A 23 GLY N 1 1
A 16 33575 1 1 23 GLY O O 220.123 1.567 11.655 1.00 . . A 23 GLY O 1 1
A 16 33576 1 1 24 ILE C C 222.164 2.757 10.345 1.00 . . A 24 ILE C 1 1
A 16 33577 1 1 24 ILE CA C 222.516 1.272 10.484 1.00 . . A 24 ILE CA 1 1
A 16 33578 1 1 24 ILE CB C 223.566 0.861 9.444 1.00 . . A 24 ILE CB 1 1
A 16 33579 1 1 24 ILE CD1 C 225.002 -0.330 11.107 1.00 . . A 24 ILE CD1 1 1
A 16 33580 1 1 24 ILE CG1 C 224.942 0.831 10.112 1.00 . . A 24 ILE CG1 1 1
A 16 33581 1 1 24 ILE CG2 C 223.585 1.867 8.287 1.00 . . A 24 ILE CG2 1 1
A 16 33582 1 1 24 ILE H H 221.362 -0.285 9.534 1.00 . . A 24 ILE H 1 1
A 16 33583 1 1 24 ILE HA H 222.884 1.063 11.476 1.00 . . A 24 ILE HA 1 1
A 16 33584 1 1 24 ILE HB H 223.330 -0.121 9.057 1.00 . . A 24 ILE HB 1 1
A 16 33585 1 1 24 ILE HD11 H 225.810 -0.164 11.805 1.00 . . A 24 ILE HD11 1 1
A 16 33586 1 1 24 ILE HD12 H 225.170 -1.255 10.574 1.00 . . A 24 ILE HD12 1 1
A 16 33587 1 1 24 ILE HD13 H 224.069 -0.390 11.646 1.00 . . A 24 ILE HD13 1 1
A 16 33588 1 1 24 ILE HG12 H 225.705 0.700 9.360 1.00 . . A 24 ILE HG12 1 1
A 16 33589 1 1 24 ILE HG13 H 225.108 1.760 10.636 1.00 . . A 24 ILE HG13 1 1
A 16 33590 1 1 24 ILE HG21 H 222.637 1.843 7.772 1.00 . . A 24 ILE HG21 1 1
A 16 33591 1 1 24 ILE HG22 H 224.375 1.609 7.599 1.00 . . A 24 ILE HG22 1 1
A 16 33592 1 1 24 ILE HG23 H 223.759 2.860 8.677 1.00 . . A 24 ILE HG23 1 1
A 16 33593 1 1 24 ILE N N 221.314 0.438 10.196 1.00 . . A 24 ILE N 1 1
A 16 33594 1 1 24 ILE O O 222.545 3.576 11.159 1.00 . . A 24 ILE O 1 1
A 16 33595 1 1 25 CYS C C 219.965 4.934 10.103 1.00 . . A 25 CYS C 1 1
A 16 33596 1 1 25 CYS CA C 221.065 4.533 9.117 1.00 . . A 25 CYS CA 1 1
A 16 33597 1 1 25 CYS CB C 220.553 4.606 7.679 1.00 . . A 25 CYS CB 1 1
A 16 33598 1 1 25 CYS H H 221.146 2.427 8.673 1.00 . . A 25 CYS H 1 1
A 16 33599 1 1 25 CYS HA H 221.928 5.171 9.233 1.00 . . A 25 CYS HA 1 1
A 16 33600 1 1 25 CYS HB2 H 219.725 3.924 7.557 1.00 . . A 25 CYS HB2 1 1
A 16 33601 1 1 25 CYS HB3 H 220.226 5.613 7.462 1.00 . . A 25 CYS HB3 1 1
A 16 33602 1 1 25 CYS HG H 221.869 3.191 6.438 1.00 . . A 25 CYS HG 1 1
A 16 33603 1 1 25 CYS N N 221.442 3.105 9.316 1.00 . . A 25 CYS N 1 1
A 16 33604 1 1 25 CYS O O 219.904 6.061 10.554 1.00 . . A 25 CYS O 1 1
A 16 33605 1 1 25 CYS SG S 221.883 4.146 6.542 1.00 . . A 25 CYS SG 1 1
A 16 33606 1 1 26 ARG C C 218.599 4.640 12.790 1.00 . . A 26 ARG C 1 1
A 16 33607 1 1 26 ARG CA C 218.007 4.356 11.407 1.00 . . A 26 ARG CA 1 1
A 16 33608 1 1 26 ARG CB C 217.116 3.114 11.448 1.00 . . A 26 ARG CB 1 1
A 16 33609 1 1 26 ARG CD C 214.871 4.067 10.896 1.00 . . A 26 ARG CD 1 1
A 16 33610 1 1 26 ARG CG C 216.036 3.224 10.370 1.00 . . A 26 ARG CG 1 1
A 16 33611 1 1 26 ARG CZ C 212.729 4.651 9.929 1.00 . . A 26 ARG CZ 1 1
A 16 33612 1 1 26 ARG H H 219.163 3.117 10.074 1.00 . . A 26 ARG H 1 1
A 16 33613 1 1 26 ARG HA H 217.442 5.204 11.056 1.00 . . A 26 ARG HA 1 1
A 16 33614 1 1 26 ARG HB2 H 217.717 2.234 11.268 1.00 . . A 26 ARG HB2 1 1
A 16 33615 1 1 26 ARG HB3 H 216.648 3.039 12.417 1.00 . . A 26 ARG HB3 1 1
A 16 33616 1 1 26 ARG HD2 H 214.386 3.562 11.720 1.00 . . A 26 ARG HD2 1 1
A 16 33617 1 1 26 ARG HD3 H 215.219 5.041 11.202 1.00 . . A 26 ARG HD3 1 1
A 16 33618 1 1 26 ARG HE H 214.233 3.945 8.843 1.00 . . A 26 ARG HE 1 1
A 16 33619 1 1 26 ARG HG2 H 216.453 3.693 9.490 1.00 . . A 26 ARG HG2 1 1
A 16 33620 1 1 26 ARG HG3 H 215.678 2.238 10.116 1.00 . . A 26 ARG HG3 1 1
A 16 33621 1 1 26 ARG HH11 H 212.320 3.382 11.422 1.00 . . A 26 ARG HH11 1 1
A 16 33622 1 1 26 ARG HH12 H 211.045 4.475 10.998 1.00 . . A 26 ARG HH12 1 1
A 16 33623 1 1 26 ARG HH21 H 212.854 6.025 8.478 1.00 . . A 26 ARG HH21 1 1
A 16 33624 1 1 26 ARG HH22 H 211.348 5.972 9.331 1.00 . . A 26 ARG HH22 1 1
A 16 33625 1 1 26 ARG N N 219.097 4.021 10.446 1.00 . . A 26 ARG N 1 1
A 16 33626 1 1 26 ARG NE N 213.939 4.198 9.742 1.00 . . A 26 ARG NE 1 1
A 16 33627 1 1 26 ARG NH1 N 211.972 4.128 10.855 1.00 . . A 26 ARG NH1 1 1
A 16 33628 1 1 26 ARG NH2 N 212.275 5.625 9.188 1.00 . . A 26 ARG NH2 1 1
A 16 33629 1 1 26 ARG O O 218.170 5.539 13.487 1.00 . . A 26 ARG O 1 1
A 16 33630 1 1 27 ASP C C 221.186 5.286 14.457 1.00 . . A 27 ASP C 1 1
A 16 33631 1 1 27 ASP CA C 220.204 4.113 14.527 1.00 . . A 27 ASP CA 1 1
A 16 33632 1 1 27 ASP CB C 220.942 2.814 14.851 1.00 . . A 27 ASP CB 1 1
A 16 33633 1 1 27 ASP CG C 220.769 2.483 16.334 1.00 . . A 27 ASP CG 1 1
A 16 33634 1 1 27 ASP H H 219.916 3.166 12.613 1.00 . . A 27 ASP H 1 1
A 16 33635 1 1 27 ASP HA H 219.444 4.300 15.270 1.00 . . A 27 ASP HA 1 1
A 16 33636 1 1 27 ASP HB2 H 220.537 2.011 14.251 1.00 . . A 27 ASP HB2 1 1
A 16 33637 1 1 27 ASP HB3 H 221.993 2.932 14.631 1.00 . . A 27 ASP HB3 1 1
A 16 33638 1 1 27 ASP N N 219.583 3.883 13.191 1.00 . . A 27 ASP N 1 1
A 16 33639 1 1 27 ASP O O 221.254 6.105 15.351 1.00 . . A 27 ASP O 1 1
A 16 33640 1 1 27 ASP OD1 O 220.003 3.172 16.988 1.00 . . A 27 ASP OD1 1 1
A 16 33641 1 1 27 ASP OD2 O 221.405 1.547 16.791 1.00 . . A 27 ASP OD2 1 1
A 16 33642 1 1 28 MET C C 222.184 7.811 13.013 1.00 . . A 28 MET C 1 1
A 16 33643 1 1 28 MET CA C 222.921 6.494 13.271 1.00 . . A 28 MET CA 1 1
A 16 33644 1 1 28 MET CB C 223.794 6.123 12.073 1.00 . . A 28 MET CB 1 1
A 16 33645 1 1 28 MET CE C 226.743 4.204 14.204 1.00 . . A 28 MET CE 1 1
A 16 33646 1 1 28 MET CG C 224.818 5.068 12.495 1.00 . . A 28 MET CG 1 1
A 16 33647 1 1 28 MET H H 221.875 4.702 12.688 1.00 . . A 28 MET H 1 1
A 16 33648 1 1 28 MET HA H 223.527 6.568 14.160 1.00 . . A 28 MET HA 1 1
A 16 33649 1 1 28 MET HB2 H 223.172 5.729 11.283 1.00 . . A 28 MET HB2 1 1
A 16 33650 1 1 28 MET HB3 H 224.312 7.003 11.720 1.00 . . A 28 MET HB3 1 1
A 16 33651 1 1 28 MET HE1 H 227.393 4.371 15.051 1.00 . . A 28 MET HE1 1 1
A 16 33652 1 1 28 MET HE2 H 227.332 3.883 13.360 1.00 . . A 28 MET HE2 1 1
A 16 33653 1 1 28 MET HE3 H 226.017 3.440 14.444 1.00 . . A 28 MET HE3 1 1
A 16 33654 1 1 28 MET HG2 H 224.302 4.196 12.870 1.00 . . A 28 MET HG2 1 1
A 16 33655 1 1 28 MET HG3 H 225.420 4.790 11.643 1.00 . . A 28 MET HG3 1 1
A 16 33656 1 1 28 MET N N 221.945 5.373 13.399 1.00 . . A 28 MET N 1 1
A 16 33657 1 1 28 MET O O 222.526 8.842 13.557 1.00 . . A 28 MET O 1 1
A 16 33658 1 1 28 MET SD S 225.882 5.742 13.793 1.00 . . A 28 MET SD 1 1
A 16 33659 1 1 29 VAL C C 219.009 8.706 11.398 1.00 . . A 29 VAL C 1 1
A 16 33660 1 1 29 VAL CA C 220.421 9.038 11.890 1.00 . . A 29 VAL CA 1 1
A 16 33661 1 1 29 VAL CB C 221.222 9.734 10.790 1.00 . . A 29 VAL CB 1 1
A 16 33662 1 1 29 VAL CG1 C 222.548 10.236 11.363 1.00 . . A 29 VAL CG1 1 1
A 16 33663 1 1 29 VAL CG2 C 221.501 8.740 9.659 1.00 . . A 29 VAL CG2 1 1
A 16 33664 1 1 29 VAL H H 220.916 6.944 11.754 1.00 . . A 29 VAL H 1 1
A 16 33665 1 1 29 VAL HA H 220.377 9.666 12.766 1.00 . . A 29 VAL HA 1 1
A 16 33666 1 1 29 VAL HB H 220.656 10.570 10.406 1.00 . . A 29 VAL HB 1 1
A 16 33667 1 1 29 VAL HG11 H 222.361 10.784 12.276 1.00 . . A 29 VAL HG11 1 1
A 16 33668 1 1 29 VAL HG12 H 223.028 10.884 10.646 1.00 . . A 29 VAL HG12 1 1
A 16 33669 1 1 29 VAL HG13 H 223.191 9.393 11.575 1.00 . . A 29 VAL HG13 1 1
A 16 33670 1 1 29 VAL HG21 H 221.846 7.806 10.078 1.00 . . A 29 VAL HG21 1 1
A 16 33671 1 1 29 VAL HG22 H 222.260 9.142 9.005 1.00 . . A 29 VAL HG22 1 1
A 16 33672 1 1 29 VAL HG23 H 220.596 8.569 9.097 1.00 . . A 29 VAL HG23 1 1
A 16 33673 1 1 29 VAL N N 221.176 7.785 12.184 1.00 . . A 29 VAL N 1 1
A 16 33674 1 1 29 VAL O O 218.532 9.267 10.431 1.00 . . A 29 VAL O 1 1
A 16 33675 1 1 30 GLY C C 216.066 8.674 11.654 1.00 . . A 30 GLY C 1 1
A 16 33676 1 1 30 GLY CA C 216.958 7.434 11.622 1.00 . . A 30 GLY CA 1 1
A 16 33677 1 1 30 GLY H H 218.741 7.359 12.831 1.00 . . A 30 GLY H 1 1
A 16 33678 1 1 30 GLY HA2 H 216.990 7.036 10.617 1.00 . . A 30 GLY HA2 1 1
A 16 33679 1 1 30 GLY HA3 H 216.559 6.689 12.292 1.00 . . A 30 GLY HA3 1 1
A 16 33680 1 1 30 GLY N N 218.338 7.800 12.053 1.00 . . A 30 GLY N 1 1
A 16 33681 1 1 30 GLY O O 215.020 8.715 11.037 1.00 . . A 30 GLY O 1 1
A 16 33682 1 1 31 ASP C C 215.943 11.836 11.247 1.00 . . A 31 ASP C 1 1
A 16 33683 1 1 31 ASP CA C 215.647 10.926 12.444 1.00 . . A 31 ASP CA 1 1
A 16 33684 1 1 31 ASP CB C 216.069 11.605 13.749 1.00 . . A 31 ASP CB 1 1
A 16 33685 1 1 31 ASP CG C 215.121 11.187 14.874 1.00 . . A 31 ASP CG 1 1
A 16 33686 1 1 31 ASP H H 217.318 9.630 12.859 1.00 . . A 31 ASP H 1 1
A 16 33687 1 1 31 ASP HA H 214.597 10.681 12.481 1.00 . . A 31 ASP HA 1 1
A 16 33688 1 1 31 ASP HB2 H 217.077 11.309 13.998 1.00 . . A 31 ASP HB2 1 1
A 16 33689 1 1 31 ASP HB3 H 216.028 12.677 13.626 1.00 . . A 31 ASP HB3 1 1
A 16 33690 1 1 31 ASP N N 216.471 9.685 12.370 1.00 . . A 31 ASP N 1 1
A 16 33691 1 1 31 ASP O O 215.809 13.042 11.326 1.00 . . A 31 ASP O 1 1
A 16 33692 1 1 31 ASP OD1 O 214.885 9.998 15.013 1.00 . . A 31 ASP OD1 1 1
A 16 33693 1 1 31 ASP OD2 O 214.647 12.063 15.579 1.00 . . A 31 ASP OD2 1 1
A 16 33694 1 1 32 LYS C C 216.386 11.313 7.661 1.00 . . A 32 LYS C 1 1
A 16 33695 1 1 32 LYS CA C 216.647 12.108 8.945 1.00 . . A 32 LYS CA 1 1
A 16 33696 1 1 32 LYS CB C 218.130 12.457 9.074 1.00 . . A 32 LYS CB 1 1
A 16 33697 1 1 32 LYS CD C 219.730 13.903 10.338 1.00 . . A 32 LYS CD 1 1
A 16 33698 1 1 32 LYS CE C 219.734 15.099 11.292 1.00 . . A 32 LYS CE 1 1
A 16 33699 1 1 32 LYS CG C 218.362 13.222 10.379 1.00 . . A 32 LYS CG 1 1
A 16 33700 1 1 32 LYS H H 216.447 10.299 10.095 1.00 . . A 32 LYS H 1 1
A 16 33701 1 1 32 LYS HA H 216.055 13.009 8.956 1.00 . . A 32 LYS HA 1 1
A 16 33702 1 1 32 LYS HB2 H 218.714 11.548 9.079 1.00 . . A 32 LYS HB2 1 1
A 16 33703 1 1 32 LYS HB3 H 218.430 13.074 8.240 1.00 . . A 32 LYS HB3 1 1
A 16 33704 1 1 32 LYS HD2 H 220.492 13.198 10.639 1.00 . . A 32 LYS HD2 1 1
A 16 33705 1 1 32 LYS HD3 H 219.933 14.245 9.334 1.00 . . A 32 LYS HD3 1 1
A 16 33706 1 1 32 LYS HE2 H 219.183 15.923 10.861 1.00 . . A 32 LYS HE2 1 1
A 16 33707 1 1 32 LYS HE3 H 219.315 14.821 12.246 1.00 . . A 32 LYS HE3 1 1
A 16 33708 1 1 32 LYS HG2 H 217.590 13.968 10.500 1.00 . . A 32 LYS HG2 1 1
A 16 33709 1 1 32 LYS HG3 H 218.329 12.533 11.210 1.00 . . A 32 LYS HG3 1 1
A 16 33710 1 1 32 LYS HZ1 H 221.254 16.472 11.666 1.00 . . A 32 LYS HZ1 1 1
A 16 33711 1 1 32 LYS HZ2 H 221.682 15.246 10.570 1.00 . . A 32 LYS HZ2 1 1
A 16 33712 1 1 32 LYS HZ3 H 221.582 14.907 12.232 1.00 . . A 32 LYS HZ3 1 1
A 16 33713 1 1 32 LYS N N 216.344 11.271 10.142 1.00 . . A 32 LYS N 1 1
A 16 33714 1 1 32 LYS NZ N 221.171 15.458 11.452 1.00 . . A 32 LYS NZ 1 1
A 16 33715 1 1 32 LYS O O 215.344 10.709 7.497 1.00 . . A 32 LYS O 1 1
A 16 33716 1 1 33 LEU C C 218.323 9.640 5.212 1.00 . . A 33 LEU C 1 1
A 16 33717 1 1 33 LEU CA C 217.120 10.551 5.480 1.00 . . A 33 LEU CA 1 1
A 16 33718 1 1 33 LEU CB C 217.000 11.624 4.398 1.00 . . A 33 LEU CB 1 1
A 16 33719 1 1 33 LEU CD1 C 215.713 13.523 5.388 1.00 . . A 33 LEU CD1 1 1
A 16 33720 1 1 33 LEU CD2 C 215.171 12.708 3.089 1.00 . . A 33 LEU CD2 1 1
A 16 33721 1 1 33 LEU CG C 215.627 12.288 4.489 1.00 . . A 33 LEU CG 1 1
A 16 33722 1 1 33 LEU H H 218.154 11.799 6.898 1.00 . . A 33 LEU H 1 1
A 16 33723 1 1 33 LEU HA H 216.211 9.971 5.527 1.00 . . A 33 LEU HA 1 1
A 16 33724 1 1 33 LEU HB2 H 217.770 12.369 4.543 1.00 . . A 33 LEU HB2 1 1
A 16 33725 1 1 33 LEU HB3 H 217.114 11.171 3.426 1.00 . . A 33 LEU HB3 1 1
A 16 33726 1 1 33 LEU HD11 H 215.009 13.424 6.202 1.00 . . A 33 LEU HD11 1 1
A 16 33727 1 1 33 LEU HD12 H 215.475 14.405 4.812 1.00 . . A 33 LEU HD12 1 1
A 16 33728 1 1 33 LEU HD13 H 216.713 13.610 5.786 1.00 . . A 33 LEU HD13 1 1
A 16 33729 1 1 33 LEU HD21 H 214.551 11.932 2.664 1.00 . . A 33 LEU HD21 1 1
A 16 33730 1 1 33 LEU HD22 H 216.035 12.865 2.461 1.00 . . A 33 LEU HD22 1 1
A 16 33731 1 1 33 LEU HD23 H 214.604 13.626 3.156 1.00 . . A 33 LEU HD23 1 1
A 16 33732 1 1 33 LEU HG H 214.920 11.587 4.905 1.00 . . A 33 LEU HG 1 1
A 16 33733 1 1 33 LEU N N 217.321 11.307 6.749 1.00 . . A 33 LEU N 1 1
A 16 33734 1 1 33 LEU O O 218.554 8.692 5.931 1.00 . . A 33 LEU O 1 1
A 16 33735 1 1 34 ILE C C 219.898 7.625 3.631 1.00 . . A 34 ILE C 1 1
A 16 33736 1 1 34 ILE CA C 220.286 9.095 3.851 1.00 . . A 34 ILE CA 1 1
A 16 33737 1 1 34 ILE CB C 221.223 9.232 5.051 1.00 . . A 34 ILE CB 1 1
A 16 33738 1 1 34 ILE CD1 C 222.046 7.077 6.007 1.00 . . A 34 ILE CD1 1 1
A 16 33739 1 1 34 ILE CG1 C 220.920 8.113 6.038 1.00 . . A 34 ILE CG1 1 1
A 16 33740 1 1 34 ILE CG2 C 221.007 10.588 5.728 1.00 . . A 34 ILE CG2 1 1
A 16 33741 1 1 34 ILE H H 218.870 10.699 3.631 1.00 . . A 34 ILE H 1 1
A 16 33742 1 1 34 ILE HA H 220.775 9.481 2.974 1.00 . . A 34 ILE HA 1 1
A 16 33743 1 1 34 ILE HB H 222.248 9.153 4.719 1.00 . . A 34 ILE HB 1 1
A 16 33744 1 1 34 ILE HD11 H 222.144 6.622 6.981 1.00 . . A 34 ILE HD11 1 1
A 16 33745 1 1 34 ILE HD12 H 222.974 7.562 5.740 1.00 . . A 34 ILE HD12 1 1
A 16 33746 1 1 34 ILE HD13 H 221.815 6.315 5.275 1.00 . . A 34 ILE HD13 1 1
A 16 33747 1 1 34 ILE HG12 H 220.825 8.525 7.030 1.00 . . A 34 ILE HG12 1 1
A 16 33748 1 1 34 ILE HG13 H 219.993 7.643 5.751 1.00 . . A 34 ILE HG13 1 1
A 16 33749 1 1 34 ILE HG21 H 221.960 10.987 6.044 1.00 . . A 34 ILE HG21 1 1
A 16 33750 1 1 34 ILE HG22 H 220.364 10.464 6.587 1.00 . . A 34 ILE HG22 1 1
A 16 33751 1 1 34 ILE HG23 H 220.545 11.269 5.027 1.00 . . A 34 ILE HG23 1 1
A 16 33752 1 1 34 ILE N N 219.084 9.928 4.186 1.00 . . A 34 ILE N 1 1
A 16 33753 1 1 34 ILE O O 220.745 6.790 3.386 1.00 . . A 34 ILE O 1 1
A 16 33754 1 1 35 ILE C C 217.378 5.718 2.266 1.00 . . A 35 ILE C 1 1
A 16 33755 1 1 35 ILE CA C 218.232 5.874 3.525 1.00 . . A 35 ILE CA 1 1
A 16 33756 1 1 35 ILE CB C 217.415 5.525 4.768 1.00 . . A 35 ILE CB 1 1
A 16 33757 1 1 35 ILE CD1 C 217.600 4.731 7.127 1.00 . . A 35 ILE CD1 1 1
A 16 33758 1 1 35 ILE CG1 C 218.352 5.384 5.969 1.00 . . A 35 ILE CG1 1 1
A 16 33759 1 1 35 ILE CG2 C 216.677 4.204 4.539 1.00 . . A 35 ILE CG2 1 1
A 16 33760 1 1 35 ILE H H 217.962 7.974 3.921 1.00 . . A 35 ILE H 1 1
A 16 33761 1 1 35 ILE HA H 219.101 5.239 3.470 1.00 . . A 35 ILE HA 1 1
A 16 33762 1 1 35 ILE HB H 216.698 6.310 4.958 1.00 . . A 35 ILE HB 1 1
A 16 33763 1 1 35 ILE HD11 H 216.573 5.069 7.126 1.00 . . A 35 ILE HD11 1 1
A 16 33764 1 1 35 ILE HD12 H 218.068 5.006 8.061 1.00 . . A 35 ILE HD12 1 1
A 16 33765 1 1 35 ILE HD13 H 217.626 3.658 7.013 1.00 . . A 35 ILE HD13 1 1
A 16 33766 1 1 35 ILE HG12 H 219.198 4.770 5.695 1.00 . . A 35 ILE HG12 1 1
A 16 33767 1 1 35 ILE HG13 H 218.699 6.361 6.272 1.00 . . A 35 ILE HG13 1 1
A 16 33768 1 1 35 ILE HG21 H 217.392 3.396 4.486 1.00 . . A 35 ILE HG21 1 1
A 16 33769 1 1 35 ILE HG22 H 216.124 4.256 3.614 1.00 . . A 35 ILE HG22 1 1
A 16 33770 1 1 35 ILE HG23 H 215.994 4.027 5.357 1.00 . . A 35 ILE HG23 1 1
A 16 33771 1 1 35 ILE N N 218.638 7.295 3.721 1.00 . . A 35 ILE N 1 1
A 16 33772 1 1 35 ILE O O 216.209 6.048 2.252 1.00 . . A 35 ILE O 1 1
A 16 33773 1 1 36 ASP C C 217.532 3.673 -0.679 1.00 . . A 36 ASP C 1 1
A 16 33774 1 1 36 ASP CA C 217.170 5.016 -0.041 1.00 . . A 36 ASP CA 1 1
A 16 33775 1 1 36 ASP CB C 217.583 6.175 -0.945 1.00 . . A 36 ASP CB 1 1
A 16 33776 1 1 36 ASP CG C 217.607 7.469 -0.130 1.00 . . A 36 ASP CG 1 1
A 16 33777 1 1 36 ASP H H 218.894 4.939 1.248 1.00 . . A 36 ASP H 1 1
A 16 33778 1 1 36 ASP HA H 216.112 5.064 0.162 1.00 . . A 36 ASP HA 1 1
A 16 33779 1 1 36 ASP HB2 H 218.568 5.986 -1.346 1.00 . . A 36 ASP HB2 1 1
A 16 33780 1 1 36 ASP HB3 H 216.875 6.275 -1.753 1.00 . . A 36 ASP HB3 1 1
A 16 33781 1 1 36 ASP N N 217.951 5.206 1.213 1.00 . . A 36 ASP N 1 1
A 16 33782 1 1 36 ASP O O 218.567 3.527 -1.297 1.00 . . A 36 ASP O 1 1
A 16 33783 1 1 36 ASP OD1 O 216.610 7.762 0.509 1.00 . . A 36 ASP OD1 1 1
A 16 33784 1 1 36 ASP OD2 O 218.622 8.143 -0.155 1.00 . . A 36 ASP OD2 1 1
A 16 33785 1 1 37 SER C C 216.544 1.311 -2.584 1.00 . . A 37 SER C 1 1
A 16 33786 1 1 37 SER CA C 216.992 1.353 -1.121 1.00 . . A 37 SER CA 1 1
A 16 33787 1 1 37 SER CB C 216.189 0.358 -0.287 1.00 . . A 37 SER CB 1 1
A 16 33788 1 1 37 SER H H 215.864 2.823 -0.021 1.00 . . A 37 SER H 1 1
A 16 33789 1 1 37 SER HA H 218.045 1.135 -1.043 1.00 . . A 37 SER HA 1 1
A 16 33790 1 1 37 SER HB2 H 215.400 0.876 0.232 1.00 . . A 37 SER HB2 1 1
A 16 33791 1 1 37 SER HB3 H 215.757 -0.390 -0.939 1.00 . . A 37 SER HB3 1 1
A 16 33792 1 1 37 SER HG H 216.509 -0.813 1.233 1.00 . . A 37 SER HG 1 1
A 16 33793 1 1 37 SER N N 216.691 2.688 -0.528 1.00 . . A 37 SER N 1 1
A 16 33794 1 1 37 SER O O 215.453 1.726 -2.921 1.00 . . A 37 SER O 1 1
A 16 33795 1 1 37 SER OG O 217.047 -0.260 0.662 1.00 . . A 37 SER OG 1 1
A 16 33796 1 1 38 ALA C C 217.631 -0.475 -5.561 1.00 . . A 38 ALA C 1 1
A 16 33797 1 1 38 ALA CA C 216.994 0.748 -4.896 1.00 . . A 38 ALA CA 1 1
A 16 33798 1 1 38 ALA CB C 217.538 2.038 -5.509 1.00 . . A 38 ALA CB 1 1
A 16 33799 1 1 38 ALA H H 218.255 0.484 -3.165 1.00 . . A 38 ALA H 1 1
A 16 33800 1 1 38 ALA HA H 215.921 0.716 -4.998 1.00 . . A 38 ALA HA 1 1
A 16 33801 1 1 38 ALA HB1 H 218.004 1.818 -6.457 1.00 . . A 38 ALA HB1 1 1
A 16 33802 1 1 38 ALA HB2 H 218.266 2.473 -4.842 1.00 . . A 38 ALA HB2 1 1
A 16 33803 1 1 38 ALA HB3 H 216.727 2.735 -5.660 1.00 . . A 38 ALA HB3 1 1
A 16 33804 1 1 38 ALA N N 217.378 0.814 -3.456 1.00 . . A 38 ALA N 1 1
A 16 33805 1 1 38 ALA O O 218.519 -1.099 -5.015 1.00 . . A 38 ALA O 1 1
A 16 33806 1 1 39 ALA C C 216.911 -2.357 -8.664 1.00 . . A 39 ALA C 1 1
A 16 33807 1 1 39 ALA CA C 217.760 -2.004 -7.439 1.00 . . A 39 ALA CA 1 1
A 16 33808 1 1 39 ALA CB C 217.720 -3.137 -6.414 1.00 . . A 39 ALA CB 1 1
A 16 33809 1 1 39 ALA H H 216.464 -0.304 -7.159 1.00 . . A 39 ALA H 1 1
A 16 33810 1 1 39 ALA HA H 218.778 -1.808 -7.732 1.00 . . A 39 ALA HA 1 1
A 16 33811 1 1 39 ALA HB1 H 217.060 -2.865 -5.603 1.00 . . A 39 ALA HB1 1 1
A 16 33812 1 1 39 ALA HB2 H 218.713 -3.308 -6.028 1.00 . . A 39 ALA HB2 1 1
A 16 33813 1 1 39 ALA HB3 H 217.356 -4.038 -6.887 1.00 . . A 39 ALA HB3 1 1
A 16 33814 1 1 39 ALA N N 217.182 -0.822 -6.737 1.00 . . A 39 ALA N 1 1
A 16 33815 1 1 39 ALA O O 215.987 -3.142 -8.586 1.00 . . A 39 ALA O 1 1
A 16 33816 1 1 40 THR C C 216.426 -3.590 -11.296 1.00 . . A 40 THR C 1 1
A 16 33817 1 1 40 THR CA C 216.431 -2.084 -11.025 1.00 . . A 40 THR CA 1 1
A 16 33818 1 1 40 THR CB C 217.152 -1.338 -12.148 1.00 . . A 40 THR CB 1 1
A 16 33819 1 1 40 THR CG2 C 218.617 -1.775 -12.196 1.00 . . A 40 THR CG2 1 1
A 16 33820 1 1 40 THR H H 217.969 -1.153 -9.836 1.00 . . A 40 THR H 1 1
A 16 33821 1 1 40 THR HA H 215.423 -1.715 -10.926 1.00 . . A 40 THR HA 1 1
A 16 33822 1 1 40 THR HB H 217.104 -0.276 -11.965 1.00 . . A 40 THR HB 1 1
A 16 33823 1 1 40 THR HG1 H 217.182 -1.537 -14.083 1.00 . . A 40 THR HG1 1 1
A 16 33824 1 1 40 THR HG21 H 219.255 -0.908 -12.105 1.00 . . A 40 THR HG21 1 1
A 16 33825 1 1 40 THR HG22 H 218.815 -2.269 -13.136 1.00 . . A 40 THR HG22 1 1
A 16 33826 1 1 40 THR HG23 H 218.816 -2.457 -11.383 1.00 . . A 40 THR HG23 1 1
A 16 33827 1 1 40 THR N N 217.219 -1.783 -9.795 1.00 . . A 40 THR N 1 1
A 16 33828 1 1 40 THR O O 217.353 -4.131 -11.868 1.00 . . A 40 THR O 1 1
A 16 33829 1 1 40 THR OG1 O 216.526 -1.635 -13.389 1.00 . . A 40 THR OG1 1 1
A 16 33830 1 1 41 SER C C 214.092 -6.338 -10.447 1.00 . . A 41 SER C 1 1
A 16 33831 1 1 41 SER CA C 215.329 -5.745 -11.126 1.00 . . A 41 SER CA 1 1
A 16 33832 1 1 41 SER CB C 216.605 -6.301 -10.496 1.00 . . A 41 SER CB 1 1
A 16 33833 1 1 41 SER H H 214.655 -3.819 -10.430 1.00 . . A 41 SER H 1 1
A 16 33834 1 1 41 SER HA H 215.317 -5.957 -12.183 1.00 . . A 41 SER HA 1 1
A 16 33835 1 1 41 SER HB2 H 217.242 -5.489 -10.190 1.00 . . A 41 SER HB2 1 1
A 16 33836 1 1 41 SER HB3 H 216.347 -6.899 -9.632 1.00 . . A 41 SER HB3 1 1
A 16 33837 1 1 41 SER HG H 216.993 -8.007 -11.348 1.00 . . A 41 SER HG 1 1
A 16 33838 1 1 41 SER N N 215.391 -4.273 -10.889 1.00 . . A 41 SER N 1 1
A 16 33839 1 1 41 SER O O 213.206 -6.859 -11.094 1.00 . . A 41 SER O 1 1
A 16 33840 1 1 41 SER OG O 217.290 -7.099 -11.452 1.00 . . A 41 SER OG 1 1
A 16 33841 1 1 42 GLY C C 212.890 -8.351 -8.485 1.00 . . A 42 GLY C 1 1
A 16 33842 1 1 42 GLY CA C 212.844 -6.823 -8.427 1.00 . . A 42 GLY CA 1 1
A 16 33843 1 1 42 GLY H H 214.749 -5.839 -8.641 1.00 . . A 42 GLY H 1 1
A 16 33844 1 1 42 GLY HA2 H 212.865 -6.498 -7.396 1.00 . . A 42 GLY HA2 1 1
A 16 33845 1 1 42 GLY HA3 H 211.938 -6.476 -8.897 1.00 . . A 42 GLY HA3 1 1
A 16 33846 1 1 42 GLY N N 214.024 -6.263 -9.145 1.00 . . A 42 GLY N 1 1
A 16 33847 1 1 42 GLY O O 213.681 -8.984 -7.814 1.00 . . A 42 GLY O 1 1
A 16 33848 1 1 43 PHE C C 211.921 -11.062 -7.992 1.00 . . A 43 PHE C 1 1
A 16 33849 1 1 43 PHE CA C 212.043 -10.436 -9.383 1.00 . . A 43 PHE CA 1 1
A 16 33850 1 1 43 PHE CB C 213.388 -10.794 -10.016 1.00 . . A 43 PHE CB 1 1
A 16 33851 1 1 43 PHE CD1 C 212.514 -11.785 -12.163 1.00 . . A 43 PHE CD1 1 1
A 16 33852 1 1 43 PHE CD2 C 213.872 -9.779 -12.273 1.00 . . A 43 PHE CD2 1 1
A 16 33853 1 1 43 PHE CE1 C 212.391 -11.777 -13.558 1.00 . . A 43 PHE CE1 1 1
A 16 33854 1 1 43 PHE CE2 C 213.749 -9.771 -13.667 1.00 . . A 43 PHE CE2 1 1
A 16 33855 1 1 43 PHE CG C 213.255 -10.786 -11.520 1.00 . . A 43 PHE CG 1 1
A 16 33856 1 1 43 PHE CZ C 213.008 -10.771 -14.309 1.00 . . A 43 PHE CZ 1 1
A 16 33857 1 1 43 PHE H H 211.418 -8.419 -9.815 1.00 . . A 43 PHE H 1 1
A 16 33858 1 1 43 PHE HA H 211.237 -10.769 -10.018 1.00 . . A 43 PHE HA 1 1
A 16 33859 1 1 43 PHE HB2 H 214.131 -10.070 -9.716 1.00 . . A 43 PHE HB2 1 1
A 16 33860 1 1 43 PHE HB3 H 213.691 -11.776 -9.688 1.00 . . A 43 PHE HB3 1 1
A 16 33861 1 1 43 PHE HD1 H 212.038 -12.562 -11.583 1.00 . . A 43 PHE HD1 1 1
A 16 33862 1 1 43 PHE HD2 H 214.444 -9.008 -11.777 1.00 . . A 43 PHE HD2 1 1
A 16 33863 1 1 43 PHE HE1 H 211.819 -12.548 -14.053 1.00 . . A 43 PHE HE1 1 1
A 16 33864 1 1 43 PHE HE2 H 214.225 -8.995 -14.247 1.00 . . A 43 PHE HE2 1 1
A 16 33865 1 1 43 PHE HZ H 212.912 -10.765 -15.385 1.00 . . A 43 PHE HZ 1 1
A 16 33866 1 1 43 PHE N N 212.048 -8.948 -9.282 1.00 . . A 43 PHE N 1 1
A 16 33867 1 1 43 PHE O O 210.839 -11.357 -7.526 1.00 . . A 43 PHE O 1 1
A 16 33868 1 1 44 HIS C C 212.271 -10.923 -4.986 1.00 . . A 44 HIS C 1 1
A 16 33869 1 1 44 HIS CA C 212.971 -11.873 -5.963 1.00 . . A 44 HIS CA 1 1
A 16 33870 1 1 44 HIS CB C 214.432 -12.072 -5.561 1.00 . . A 44 HIS CB 1 1
A 16 33871 1 1 44 HIS CD2 C 214.361 -14.309 -6.939 1.00 . . A 44 HIS CD2 1 1
A 16 33872 1 1 44 HIS CE1 C 216.481 -14.754 -6.928 1.00 . . A 44 HIS CE1 1 1
A 16 33873 1 1 44 HIS CG C 214.976 -13.300 -6.239 1.00 . . A 44 HIS CG 1 1
A 16 33874 1 1 44 HIS H H 213.888 -11.021 -7.718 1.00 . . A 44 HIS H 1 1
A 16 33875 1 1 44 HIS HA H 212.464 -12.824 -5.993 1.00 . . A 44 HIS HA 1 1
A 16 33876 1 1 44 HIS HB2 H 215.009 -11.210 -5.860 1.00 . . A 44 HIS HB2 1 1
A 16 33877 1 1 44 HIS HB3 H 214.498 -12.195 -4.490 1.00 . . A 44 HIS HB3 1 1
A 16 33878 1 1 44 HIS HD1 H 217.042 -13.079 -5.829 1.00 . . A 44 HIS HD1 1 1
A 16 33879 1 1 44 HIS HD2 H 213.299 -14.380 -7.123 1.00 . . A 44 HIS HD2 1 1
A 16 33880 1 1 44 HIS HE1 H 217.433 -15.236 -7.096 1.00 . . A 44 HIS HE1 1 1
A 16 33881 1 1 44 HIS N N 213.025 -11.265 -7.324 1.00 . . A 44 HIS N 1 1
A 16 33882 1 1 44 HIS ND1 N 216.328 -13.604 -6.246 1.00 . . A 44 HIS ND1 1 1
A 16 33883 1 1 44 HIS NE2 N 215.314 -15.226 -7.373 1.00 . . A 44 HIS NE2 1 1
A 16 33884 1 1 44 HIS O O 211.990 -11.274 -3.857 1.00 . . A 44 HIS O 1 1
A 16 33885 1 1 45 VAL C C 210.081 -9.408 -3.856 1.00 . . A 45 VAL C 1 1
A 16 33886 1 1 45 VAL CA C 211.303 -8.755 -4.506 1.00 . . A 45 VAL CA 1 1
A 16 33887 1 1 45 VAL CB C 210.875 -7.599 -5.410 1.00 . . A 45 VAL CB 1 1
A 16 33888 1 1 45 VAL CG1 C 210.228 -8.157 -6.679 1.00 . . A 45 VAL CG1 1 1
A 16 33889 1 1 45 VAL CG2 C 209.866 -6.720 -4.669 1.00 . . A 45 VAL CG2 1 1
A 16 33890 1 1 45 VAL H H 212.219 -9.457 -6.326 1.00 . . A 45 VAL H 1 1
A 16 33891 1 1 45 VAL HA H 211.987 -8.398 -3.751 1.00 . . A 45 VAL HA 1 1
A 16 33892 1 1 45 VAL HB H 211.741 -7.011 -5.677 1.00 . . A 45 VAL HB 1 1
A 16 33893 1 1 45 VAL HG11 H 210.807 -7.858 -7.541 1.00 . . A 45 VAL HG11 1 1
A 16 33894 1 1 45 VAL HG12 H 209.223 -7.770 -6.771 1.00 . . A 45 VAL HG12 1 1
A 16 33895 1 1 45 VAL HG13 H 210.193 -9.234 -6.623 1.00 . . A 45 VAL HG13 1 1
A 16 33896 1 1 45 VAL HG21 H 210.355 -6.230 -3.840 1.00 . . A 45 VAL HG21 1 1
A 16 33897 1 1 45 VAL HG22 H 209.058 -7.333 -4.298 1.00 . . A 45 VAL HG22 1 1
A 16 33898 1 1 45 VAL HG23 H 209.471 -5.976 -5.346 1.00 . . A 45 VAL HG23 1 1
A 16 33899 1 1 45 VAL N N 211.985 -9.723 -5.412 1.00 . . A 45 VAL N 1 1
A 16 33900 1 1 45 VAL O O 209.250 -9.994 -4.522 1.00 . . A 45 VAL O 1 1
A 16 33901 1 1 46 GLY C C 209.189 -11.295 -1.312 1.00 . . A 46 GLY C 1 1
A 16 33902 1 1 46 GLY CA C 208.794 -9.927 -1.871 1.00 . . A 46 GLY CA 1 1
A 16 33903 1 1 46 GLY H H 210.643 -8.834 -2.041 1.00 . . A 46 GLY H 1 1
A 16 33904 1 1 46 GLY HA2 H 208.475 -9.285 -1.062 1.00 . . A 46 GLY HA2 1 1
A 16 33905 1 1 46 GLY HA3 H 207.984 -10.049 -2.574 1.00 . . A 46 GLY HA3 1 1
A 16 33906 1 1 46 GLY N N 209.963 -9.311 -2.561 1.00 . . A 46 GLY N 1 1
A 16 33907 1 1 46 GLY O O 208.626 -11.766 -0.344 1.00 . . A 46 GLY O 1 1
A 16 33908 1 1 47 GLN C C 212.029 -13.221 -0.923 1.00 . . A 47 GLN C 1 1
A 16 33909 1 1 47 GLN CA C 210.580 -13.277 -1.415 1.00 . . A 47 GLN CA 1 1
A 16 33910 1 1 47 GLN CB C 210.454 -14.207 -2.622 1.00 . . A 47 GLN CB 1 1
A 16 33911 1 1 47 GLN CD C 211.930 -15.012 -4.471 1.00 . . A 47 GLN CD 1 1
A 16 33912 1 1 47 GLN CG C 211.447 -13.779 -3.705 1.00 . . A 47 GLN CG 1 1
A 16 33913 1 1 47 GLN H H 210.593 -11.542 -2.694 1.00 . . A 47 GLN H 1 1
A 16 33914 1 1 47 GLN HA H 209.926 -13.611 -0.624 1.00 . . A 47 GLN HA 1 1
A 16 33915 1 1 47 GLN HB2 H 210.667 -15.223 -2.318 1.00 . . A 47 GLN HB2 1 1
A 16 33916 1 1 47 GLN HB3 H 209.450 -14.154 -3.016 1.00 . . A 47 GLN HB3 1 1
A 16 33917 1 1 47 GLN HE21 H 213.854 -14.537 -4.287 1.00 . . A 47 GLN HE21 1 1
A 16 33918 1 1 47 GLN HE22 H 213.530 -15.987 -5.141 1.00 . . A 47 GLN HE22 1 1
A 16 33919 1 1 47 GLN HG2 H 210.962 -13.097 -4.388 1.00 . . A 47 GLN HG2 1 1
A 16 33920 1 1 47 GLN HG3 H 212.292 -13.289 -3.245 1.00 . . A 47 GLN HG3 1 1
A 16 33921 1 1 47 GLN N N 210.151 -11.938 -1.915 1.00 . . A 47 GLN N 1 1
A 16 33922 1 1 47 GLN NE2 N 213.210 -15.193 -4.648 1.00 . . A 47 GLN NE2 1 1
A 16 33923 1 1 47 GLN O O 212.418 -12.315 -0.213 1.00 . . A 47 GLN O 1 1
A 16 33924 1 1 47 GLN OE1 O 211.135 -15.818 -4.912 1.00 . . A 47 GLN OE1 1 1
A 16 33925 1 1 48 SER C C 214.336 -14.482 0.655 1.00 . . A 48 SER C 1 1
A 16 33926 1 1 48 SER CA C 214.256 -14.184 -0.845 1.00 . . A 48 SER CA 1 1
A 16 33927 1 1 48 SER CB C 214.769 -12.774 -1.142 1.00 . . A 48 SER CB 1 1
A 16 33928 1 1 48 SER H H 212.500 -14.906 -1.864 1.00 . . A 48 SER H 1 1
A 16 33929 1 1 48 SER HA H 214.825 -14.909 -1.404 1.00 . . A 48 SER HA 1 1
A 16 33930 1 1 48 SER HB2 H 215.702 -12.835 -1.676 1.00 . . A 48 SER HB2 1 1
A 16 33931 1 1 48 SER HB3 H 214.043 -12.248 -1.748 1.00 . . A 48 SER HB3 1 1
A 16 33932 1 1 48 SER HG H 215.921 -11.963 0.201 1.00 . . A 48 SER HG 1 1
A 16 33933 1 1 48 SER N N 212.833 -14.182 -1.293 1.00 . . A 48 SER N 1 1
A 16 33934 1 1 48 SER O O 213.580 -13.941 1.439 1.00 . . A 48 SER O 1 1
A 16 33935 1 1 48 SER OG O 214.975 -12.081 0.082 1.00 . . A 48 SER OG 1 1
A 16 33936 1 1 49 PRO C C 216.019 -14.545 3.222 1.00 . . A 49 PRO C 1 1
A 16 33937 1 1 49 PRO CA C 215.449 -15.721 2.424 1.00 . . A 49 PRO CA 1 1
A 16 33938 1 1 49 PRO CB C 216.456 -16.867 2.349 1.00 . . A 49 PRO CB 1 1
A 16 33939 1 1 49 PRO CD C 216.202 -16.028 0.118 1.00 . . A 49 PRO CD 1 1
A 16 33940 1 1 49 PRO CG C 217.189 -16.643 1.069 1.00 . . A 49 PRO CG 1 1
A 16 33941 1 1 49 PRO HA H 214.525 -16.067 2.857 1.00 . . A 49 PRO HA 1 1
A 16 33942 1 1 49 PRO HB2 H 217.135 -16.829 3.190 1.00 . . A 49 PRO HB2 1 1
A 16 33943 1 1 49 PRO HB3 H 215.943 -17.816 2.316 1.00 . . A 49 PRO HB3 1 1
A 16 33944 1 1 49 PRO HD2 H 216.695 -15.327 -0.541 1.00 . . A 49 PRO HD2 1 1
A 16 33945 1 1 49 PRO HD3 H 215.692 -16.792 -0.444 1.00 . . A 49 PRO HD3 1 1
A 16 33946 1 1 49 PRO HG2 H 218.022 -15.972 1.232 1.00 . . A 49 PRO HG2 1 1
A 16 33947 1 1 49 PRO HG3 H 217.540 -17.583 0.671 1.00 . . A 49 PRO HG3 1 1
A 16 33948 1 1 49 PRO N N 215.257 -15.338 1.003 1.00 . . A 49 PRO N 1 1
A 16 33949 1 1 49 PRO O O 217.207 -14.460 3.460 1.00 . . A 49 PRO O 1 1
A 16 33950 1 1 50 ASP C C 215.830 -12.841 5.893 1.00 . . A 50 ASP C 1 1
A 16 33951 1 1 50 ASP CA C 215.672 -12.464 4.417 1.00 . . A 50 ASP CA 1 1
A 16 33952 1 1 50 ASP CB C 214.592 -11.395 4.249 1.00 . . A 50 ASP CB 1 1
A 16 33953 1 1 50 ASP CG C 213.323 -11.829 4.985 1.00 . . A 50 ASP CG 1 1
A 16 33954 1 1 50 ASP H H 214.224 -13.722 3.434 1.00 . . A 50 ASP H 1 1
A 16 33955 1 1 50 ASP HA H 216.607 -12.110 4.016 1.00 . . A 50 ASP HA 1 1
A 16 33956 1 1 50 ASP HB2 H 214.945 -10.460 4.658 1.00 . . A 50 ASP HB2 1 1
A 16 33957 1 1 50 ASP HB3 H 214.371 -11.269 3.199 1.00 . . A 50 ASP HB3 1 1
A 16 33958 1 1 50 ASP N N 215.179 -13.636 3.636 1.00 . . A 50 ASP N 1 1
A 16 33959 1 1 50 ASP O O 216.085 -12.001 6.735 1.00 . . A 50 ASP O 1 1
A 16 33960 1 1 50 ASP OD1 O 213.204 -13.008 5.276 1.00 . . A 50 ASP OD1 1 1
A 16 33961 1 1 50 ASP OD2 O 212.492 -10.975 5.246 1.00 . . A 50 ASP OD2 1 1
A 16 33962 1 1 51 THR C C 217.321 -14.486 8.002 1.00 . . A 51 THR C 1 1
A 16 33963 1 1 51 THR CA C 215.845 -14.529 7.627 1.00 . . A 51 THR CA 1 1
A 16 33964 1 1 51 THR CB C 215.316 -15.963 7.672 1.00 . . A 51 THR CB 1 1
A 16 33965 1 1 51 THR CG2 C 214.513 -16.173 8.956 1.00 . . A 51 THR CG2 1 1
A 16 33966 1 1 51 THR H H 215.503 -14.764 5.520 1.00 . . A 51 THR H 1 1
A 16 33967 1 1 51 THR HA H 215.266 -13.896 8.281 1.00 . . A 51 THR HA 1 1
A 16 33968 1 1 51 THR HB H 216.145 -16.654 7.654 1.00 . . A 51 THR HB 1 1
A 16 33969 1 1 51 THR HG1 H 213.720 -15.613 6.618 1.00 . . A 51 THR HG1 1 1
A 16 33970 1 1 51 THR HG21 H 213.701 -16.857 8.765 1.00 . . A 51 THR HG21 1 1
A 16 33971 1 1 51 THR HG22 H 214.117 -15.226 9.291 1.00 . . A 51 THR HG22 1 1
A 16 33972 1 1 51 THR HG23 H 215.158 -16.584 9.720 1.00 . . A 51 THR HG23 1 1
A 16 33973 1 1 51 THR N N 215.693 -14.100 6.212 1.00 . . A 51 THR N 1 1
A 16 33974 1 1 51 THR O O 217.680 -14.301 9.149 1.00 . . A 51 THR O 1 1
A 16 33975 1 1 51 THR OG1 O 214.481 -16.193 6.545 1.00 . . A 51 THR OG1 1 1
A 16 33976 1 1 52 ARG C C 220.050 -13.154 7.601 1.00 . . A 52 ARG C 1 1
A 16 33977 1 1 52 ARG CA C 219.633 -14.599 7.325 1.00 . . A 52 ARG CA 1 1
A 16 33978 1 1 52 ARG CB C 220.311 -15.128 6.061 1.00 . . A 52 ARG CB 1 1
A 16 33979 1 1 52 ARG CD C 219.685 -17.368 5.147 1.00 . . A 52 ARG CD 1 1
A 16 33980 1 1 52 ARG CG C 220.531 -16.636 6.191 1.00 . . A 52 ARG CG 1 1
A 16 33981 1 1 52 ARG CZ C 220.033 -19.758 5.310 1.00 . . A 52 ARG CZ 1 1
A 16 33982 1 1 52 ARG H H 217.865 -14.783 6.118 1.00 . . A 52 ARG H 1 1
A 16 33983 1 1 52 ARG HA H 219.864 -15.231 8.164 1.00 . . A 52 ARG HA 1 1
A 16 33984 1 1 52 ARG HB2 H 219.682 -14.928 5.206 1.00 . . A 52 ARG HB2 1 1
A 16 33985 1 1 52 ARG HB3 H 221.263 -14.637 5.931 1.00 . . A 52 ARG HB3 1 1
A 16 33986 1 1 52 ARG HD2 H 218.712 -17.607 5.553 1.00 . . A 52 ARG HD2 1 1
A 16 33987 1 1 52 ARG HD3 H 219.585 -16.768 4.257 1.00 . . A 52 ARG HD3 1 1
A 16 33988 1 1 52 ARG HE H 221.251 -18.570 4.288 1.00 . . A 52 ARG HE 1 1
A 16 33989 1 1 52 ARG HG2 H 221.575 -16.863 6.034 1.00 . . A 52 ARG HG2 1 1
A 16 33990 1 1 52 ARG HG3 H 220.237 -16.959 7.179 1.00 . . A 52 ARG HG3 1 1
A 16 33991 1 1 52 ARG HH11 H 218.692 -20.045 3.852 1.00 . . A 52 ARG HH11 1 1
A 16 33992 1 1 52 ARG HH12 H 218.780 -21.296 5.046 1.00 . . A 52 ARG HH12 1 1
A 16 33993 1 1 52 ARG HH21 H 221.278 -19.737 6.879 1.00 . . A 52 ARG HH21 1 1
A 16 33994 1 1 52 ARG HH22 H 220.244 -21.123 6.760 1.00 . . A 52 ARG HH22 1 1
A 16 33995 1 1 52 ARG N N 218.180 -14.643 7.035 1.00 . . A 52 ARG N 1 1
A 16 33996 1 1 52 ARG NE N 220.444 -18.612 4.842 1.00 . . A 52 ARG NE 1 1
A 16 33997 1 1 52 ARG NH1 N 219.095 -20.419 4.688 1.00 . . A 52 ARG NH1 1 1
A 16 33998 1 1 52 ARG NH2 N 220.559 -20.244 6.401 1.00 . . A 52 ARG NH2 1 1
A 16 33999 1 1 52 ARG O O 220.710 -12.859 8.579 1.00 . . A 52 ARG O 1 1
A 16 34000 1 1 53 SER C C 219.367 -10.314 8.249 1.00 . . A 53 SER C 1 1
A 16 34001 1 1 53 SER CA C 220.005 -10.818 6.954 1.00 . . A 53 SER CA 1 1
A 16 34002 1 1 53 SER CB C 219.425 -10.086 5.745 1.00 . . A 53 SER CB 1 1
A 16 34003 1 1 53 SER H H 219.113 -12.512 5.971 1.00 . . A 53 SER H 1 1
A 16 34004 1 1 53 SER HA H 221.076 -10.693 6.985 1.00 . . A 53 SER HA 1 1
A 16 34005 1 1 53 SER HB2 H 218.953 -9.174 6.067 1.00 . . A 53 SER HB2 1 1
A 16 34006 1 1 53 SER HB3 H 220.222 -9.850 5.052 1.00 . . A 53 SER HB3 1 1
A 16 34007 1 1 53 SER HG H 217.682 -10.948 5.675 1.00 . . A 53 SER HG 1 1
A 16 34008 1 1 53 SER N N 219.652 -12.250 6.746 1.00 . . A 53 SER N 1 1
A 16 34009 1 1 53 SER O O 220.022 -9.729 9.089 1.00 . . A 53 SER O 1 1
A 16 34010 1 1 53 SER OG O 218.459 -10.915 5.112 1.00 . . A 53 SER OG 1 1
A 16 34011 1 1 54 GLN C C 218.091 -10.752 10.881 1.00 . . A 54 GLN C 1 1
A 16 34012 1 1 54 GLN CA C 217.425 -10.087 9.676 1.00 . . A 54 GLN CA 1 1
A 16 34013 1 1 54 GLN CB C 215.971 -10.541 9.545 1.00 . . A 54 GLN CB 1 1
A 16 34014 1 1 54 GLN CD C 214.569 -8.765 8.484 1.00 . . A 54 GLN CD 1 1
A 16 34015 1 1 54 GLN CG C 215.392 -10.029 8.226 1.00 . . A 54 GLN CG 1 1
A 16 34016 1 1 54 GLN H H 217.579 -11.028 7.741 1.00 . . A 54 GLN H 1 1
A 16 34017 1 1 54 GLN HA H 217.474 -9.013 9.760 1.00 . . A 54 GLN HA 1 1
A 16 34018 1 1 54 GLN HB2 H 215.930 -11.621 9.563 1.00 . . A 54 GLN HB2 1 1
A 16 34019 1 1 54 GLN HB3 H 215.394 -10.145 10.368 1.00 . . A 54 GLN HB3 1 1
A 16 34020 1 1 54 GLN HE21 H 216.000 -7.877 9.536 1.00 . . A 54 GLN HE21 1 1
A 16 34021 1 1 54 GLN HE22 H 214.572 -6.979 9.353 1.00 . . A 54 GLN HE22 1 1
A 16 34022 1 1 54 GLN HG2 H 216.198 -9.802 7.543 1.00 . . A 54 GLN HG2 1 1
A 16 34023 1 1 54 GLN HG3 H 214.756 -10.786 7.793 1.00 . . A 54 GLN HG3 1 1
A 16 34024 1 1 54 GLN N N 218.092 -10.546 8.426 1.00 . . A 54 GLN N 1 1
A 16 34025 1 1 54 GLN NE2 N 215.090 -7.793 9.183 1.00 . . A 54 GLN NE2 1 1
A 16 34026 1 1 54 GLN O O 218.418 -10.110 11.861 1.00 . . A 54 GLN O 1 1
A 16 34027 1 1 54 GLN OE1 O 213.441 -8.660 8.046 1.00 . . A 54 GLN OE1 1 1
A 16 34028 1 1 55 LYS C C 220.295 -12.074 12.266 1.00 . . A 55 LYS C 1 1
A 16 34029 1 1 55 LYS CA C 218.961 -12.748 11.942 1.00 . . A 55 LYS CA 1 1
A 16 34030 1 1 55 LYS CB C 219.184 -14.176 11.439 1.00 . . A 55 LYS CB 1 1
A 16 34031 1 1 55 LYS CD C 220.703 -16.157 11.574 1.00 . . A 55 LYS CD 1 1
A 16 34032 1 1 55 LYS CE C 221.741 -15.912 10.477 1.00 . . A 55 LYS CE 1 1
A 16 34033 1 1 55 LYS CG C 220.327 -14.825 12.225 1.00 . . A 55 LYS CG 1 1
A 16 34034 1 1 55 LYS H H 218.041 -12.534 10.006 1.00 . . A 55 LYS H 1 1
A 16 34035 1 1 55 LYS HA H 218.318 -12.754 12.808 1.00 . . A 55 LYS HA 1 1
A 16 34036 1 1 55 LYS HB2 H 218.280 -14.751 11.578 1.00 . . A 55 LYS HB2 1 1
A 16 34037 1 1 55 LYS HB3 H 219.439 -14.153 10.391 1.00 . . A 55 LYS HB3 1 1
A 16 34038 1 1 55 LYS HD2 H 221.116 -16.818 12.321 1.00 . . A 55 LYS HD2 1 1
A 16 34039 1 1 55 LYS HD3 H 219.823 -16.607 11.141 1.00 . . A 55 LYS HD3 1 1
A 16 34040 1 1 55 LYS HE2 H 221.257 -15.845 9.512 1.00 . . A 55 LYS HE2 1 1
A 16 34041 1 1 55 LYS HE3 H 222.302 -15.013 10.682 1.00 . . A 55 LYS HE3 1 1
A 16 34042 1 1 55 LYS HG2 H 221.184 -14.168 12.222 1.00 . . A 55 LYS HG2 1 1
A 16 34043 1 1 55 LYS HG3 H 220.011 -15.000 13.242 1.00 . . A 55 LYS HG3 1 1
A 16 34044 1 1 55 LYS HZ1 H 222.075 -17.958 10.667 1.00 . . A 55 LYS HZ1 1 1
A 16 34045 1 1 55 LYS HZ2 H 223.310 -16.990 11.318 1.00 . . A 55 LYS HZ2 1 1
A 16 34046 1 1 55 LYS HZ3 H 223.168 -17.172 9.636 1.00 . . A 55 LYS HZ3 1 1
A 16 34047 1 1 55 LYS N N 218.305 -12.038 10.808 1.00 . . A 55 LYS N 1 1
A 16 34048 1 1 55 LYS NZ N 222.641 -17.097 10.529 1.00 . . A 55 LYS NZ 1 1
A 16 34049 1 1 55 LYS O O 220.451 -11.449 13.297 1.00 . . A 55 LYS O 1 1
A 16 34050 1 1 56 VAL C C 222.351 -10.090 12.064 1.00 . . A 56 VAL C 1 1
A 16 34051 1 1 56 VAL CA C 222.575 -11.544 11.656 1.00 . . A 56 VAL CA 1 1
A 16 34052 1 1 56 VAL CB C 223.334 -11.626 10.332 1.00 . . A 56 VAL CB 1 1
A 16 34053 1 1 56 VAL CG1 C 222.690 -10.684 9.312 1.00 . . A 56 VAL CG1 1 1
A 16 34054 1 1 56 VAL CG2 C 224.791 -11.215 10.553 1.00 . . A 56 VAL CG2 1 1
A 16 34055 1 1 56 VAL H H 221.113 -12.691 10.562 1.00 . . A 56 VAL H 1 1
A 16 34056 1 1 56 VAL HA H 223.110 -12.077 12.426 1.00 . . A 56 VAL HA 1 1
A 16 34057 1 1 56 VAL HB H 223.296 -12.639 9.958 1.00 . . A 56 VAL HB 1 1
A 16 34058 1 1 56 VAL HG11 H 223.280 -10.674 8.409 1.00 . . A 56 VAL HG11 1 1
A 16 34059 1 1 56 VAL HG12 H 222.644 -9.686 9.724 1.00 . . A 56 VAL HG12 1 1
A 16 34060 1 1 56 VAL HG13 H 221.691 -11.027 9.087 1.00 . . A 56 VAL HG13 1 1
A 16 34061 1 1 56 VAL HG21 H 224.909 -10.167 10.323 1.00 . . A 56 VAL HG21 1 1
A 16 34062 1 1 56 VAL HG22 H 225.431 -11.800 9.909 1.00 . . A 56 VAL HG22 1 1
A 16 34063 1 1 56 VAL HG23 H 225.061 -11.390 11.584 1.00 . . A 56 VAL HG23 1 1
A 16 34064 1 1 56 VAL N N 221.258 -12.189 11.392 1.00 . . A 56 VAL N 1 1
A 16 34065 1 1 56 VAL O O 223.055 -9.545 12.893 1.00 . . A 56 VAL O 1 1
A 16 34066 1 1 57 CYS C C 220.888 -7.932 13.365 1.00 . . A 57 CYS C 1 1
A 16 34067 1 1 57 CYS CA C 221.074 -8.045 11.852 1.00 . . A 57 CYS CA 1 1
A 16 34068 1 1 57 CYS CB C 219.777 -7.702 11.121 1.00 . . A 57 CYS CB 1 1
A 16 34069 1 1 57 CYS H H 220.799 -9.926 10.838 1.00 . . A 57 CYS H 1 1
A 16 34070 1 1 57 CYS HA H 221.871 -7.400 11.519 1.00 . . A 57 CYS HA 1 1
A 16 34071 1 1 57 CYS HB2 H 219.328 -8.607 10.739 1.00 . . A 57 CYS HB2 1 1
A 16 34072 1 1 57 CYS HB3 H 219.093 -7.222 11.806 1.00 . . A 57 CYS HB3 1 1
A 16 34073 1 1 57 CYS HG H 221.081 -6.403 9.749 1.00 . . A 57 CYS HG 1 1
A 16 34074 1 1 57 CYS N N 221.360 -9.461 11.494 1.00 . . A 57 CYS N 1 1
A 16 34075 1 1 57 CYS O O 221.503 -7.114 14.020 1.00 . . A 57 CYS O 1 1
A 16 34076 1 1 57 CYS SG S 220.138 -6.581 9.747 1.00 . . A 57 CYS SG 1 1
A 16 34077 1 1 58 LYS C C 221.050 -9.305 16.114 1.00 . . A 58 LYS C 1 1
A 16 34078 1 1 58 LYS CA C 219.833 -8.714 15.399 1.00 . . A 58 LYS CA 1 1
A 16 34079 1 1 58 LYS CB C 218.592 -9.572 15.645 1.00 . . A 58 LYS CB 1 1
A 16 34080 1 1 58 LYS CD C 216.245 -9.566 16.502 1.00 . . A 58 LYS CD 1 1
A 16 34081 1 1 58 LYS CE C 216.501 -10.668 17.532 1.00 . . A 58 LYS CE 1 1
A 16 34082 1 1 58 LYS CG C 217.513 -8.728 16.325 1.00 . . A 58 LYS CG 1 1
A 16 34083 1 1 58 LYS H H 219.570 -9.418 13.380 1.00 . . A 58 LYS H 1 1
A 16 34084 1 1 58 LYS HA H 219.655 -7.700 15.725 1.00 . . A 58 LYS HA 1 1
A 16 34085 1 1 58 LYS HB2 H 218.219 -9.944 14.702 1.00 . . A 58 LYS HB2 1 1
A 16 34086 1 1 58 LYS HB3 H 218.851 -10.403 16.283 1.00 . . A 58 LYS HB3 1 1
A 16 34087 1 1 58 LYS HD2 H 215.440 -8.932 16.843 1.00 . . A 58 LYS HD2 1 1
A 16 34088 1 1 58 LYS HD3 H 215.976 -10.015 15.557 1.00 . . A 58 LYS HD3 1 1
A 16 34089 1 1 58 LYS HE2 H 217.331 -11.287 17.220 1.00 . . A 58 LYS HE2 1 1
A 16 34090 1 1 58 LYS HE3 H 216.692 -10.240 18.502 1.00 . . A 58 LYS HE3 1 1
A 16 34091 1 1 58 LYS HG2 H 217.867 -8.401 17.292 1.00 . . A 58 LYS HG2 1 1
A 16 34092 1 1 58 LYS HG3 H 217.291 -7.867 15.714 1.00 . . A 58 LYS HG3 1 1
A 16 34093 1 1 58 LYS HZ1 H 214.776 -11.414 16.636 1.00 . . A 58 LYS HZ1 1 1
A 16 34094 1 1 58 LYS HZ2 H 214.606 -11.074 18.293 1.00 . . A 58 LYS HZ2 1 1
A 16 34095 1 1 58 LYS HZ3 H 215.461 -12.453 17.788 1.00 . . A 58 LYS HZ3 1 1
A 16 34096 1 1 58 LYS N N 220.050 -8.760 13.926 1.00 . . A 58 LYS N 1 1
A 16 34097 1 1 58 LYS NZ N 215.241 -11.462 17.565 1.00 . . A 58 LYS NZ 1 1
A 16 34098 1 1 58 LYS O O 221.300 -9.028 17.271 1.00 . . A 58 LYS O 1 1
A 16 34099 1 1 59 SER C C 224.191 -9.744 15.999 1.00 . . A 59 SER C 1 1
A 16 34100 1 1 59 SER CA C 223.017 -10.725 16.059 1.00 . . A 59 SER CA 1 1
A 16 34101 1 1 59 SER CB C 223.313 -11.971 15.225 1.00 . . A 59 SER CB 1 1
A 16 34102 1 1 59 SER H H 221.590 -10.320 14.496 1.00 . . A 59 SER H 1 1
A 16 34103 1 1 59 SER HA H 222.809 -11.004 17.080 1.00 . . A 59 SER HA 1 1
A 16 34104 1 1 59 SER HB2 H 222.400 -12.343 14.793 1.00 . . A 59 SER HB2 1 1
A 16 34105 1 1 59 SER HB3 H 224.006 -11.716 14.433 1.00 . . A 59 SER HB3 1 1
A 16 34106 1 1 59 SER HG H 223.163 -13.536 16.372 1.00 . . A 59 SER HG 1 1
A 16 34107 1 1 59 SER N N 221.811 -10.116 15.429 1.00 . . A 59 SER N 1 1
A 16 34108 1 1 59 SER O O 225.197 -9.923 16.654 1.00 . . A 59 SER O 1 1
A 16 34109 1 1 59 SER OG O 223.877 -12.973 16.061 1.00 . . A 59 SER OG 1 1
A 16 34110 1 1 60 ASN C C 224.707 -6.397 15.766 1.00 . . A 60 ASN C 1 1
A 16 34111 1 1 60 ASN CA C 225.162 -7.704 15.121 1.00 . . A 60 ASN CA 1 1
A 16 34112 1 1 60 ASN CB C 225.397 -7.512 13.622 1.00 . . A 60 ASN CB 1 1
A 16 34113 1 1 60 ASN CG C 226.228 -8.677 13.083 1.00 . . A 60 ASN CG 1 1
A 16 34114 1 1 60 ASN H H 223.237 -8.575 14.707 1.00 . . A 60 ASN H 1 1
A 16 34115 1 1 60 ASN HA H 226.056 -8.072 15.597 1.00 . . A 60 ASN HA 1 1
A 16 34116 1 1 60 ASN HB2 H 224.446 -7.478 13.110 1.00 . . A 60 ASN HB2 1 1
A 16 34117 1 1 60 ASN HB3 H 225.928 -6.586 13.456 1.00 . . A 60 ASN HB3 1 1
A 16 34118 1 1 60 ASN HD21 H 227.595 -8.545 14.524 1.00 . . A 60 ASN HD21 1 1
A 16 34119 1 1 60 ASN HD22 H 227.859 -9.783 13.367 1.00 . . A 60 ASN HD22 1 1
A 16 34120 1 1 60 ASN N N 224.062 -8.704 15.221 1.00 . . A 60 ASN N 1 1
A 16 34121 1 1 60 ASN ND2 N 227.317 -9.031 13.710 1.00 . . A 60 ASN ND2 1 1
A 16 34122 1 1 60 ASN O O 225.497 -5.521 16.055 1.00 . . A 60 ASN O 1 1
A 16 34123 1 1 60 ASN OD1 O 225.884 -9.273 12.082 1.00 . . A 60 ASN OD1 1 1
A 16 34124 1 1 61 GLY C C 222.400 -4.078 15.538 1.00 . . A 61 GLY C 1 1
A 16 34125 1 1 61 GLY CA C 222.903 -5.030 16.623 1.00 . . A 61 GLY CA 1 1
A 16 34126 1 1 61 GLY H H 222.816 -6.992 15.754 1.00 . . A 61 GLY H 1 1
A 16 34127 1 1 61 GLY HA2 H 222.090 -5.288 17.284 1.00 . . A 61 GLY HA2 1 1
A 16 34128 1 1 61 GLY HA3 H 223.688 -4.550 17.185 1.00 . . A 61 GLY HA3 1 1
A 16 34129 1 1 61 GLY N N 223.430 -6.268 15.994 1.00 . . A 61 GLY N 1 1
A 16 34130 1 1 61 GLY O O 223.168 -3.395 14.892 1.00 . . A 61 GLY O 1 1
A 16 34131 1 1 62 VAL C C 219.031 -3.095 14.362 1.00 . . A 62 VAL C 1 1
A 16 34132 1 1 62 VAL CA C 220.560 -3.122 14.284 1.00 . . A 62 VAL CA 1 1
A 16 34133 1 1 62 VAL CB C 221.022 -3.723 12.957 1.00 . . A 62 VAL CB 1 1
A 16 34134 1 1 62 VAL CG1 C 220.410 -5.114 12.787 1.00 . . A 62 VAL CG1 1 1
A 16 34135 1 1 62 VAL CG2 C 220.567 -2.824 11.807 1.00 . . A 62 VAL CG2 1 1
A 16 34136 1 1 62 VAL H H 220.508 -4.589 15.862 1.00 . . A 62 VAL H 1 1
A 16 34137 1 1 62 VAL HA H 220.962 -2.127 14.398 1.00 . . A 62 VAL HA 1 1
A 16 34138 1 1 62 VAL HB H 222.099 -3.801 12.952 1.00 . . A 62 VAL HB 1 1
A 16 34139 1 1 62 VAL HG11 H 219.549 -5.052 12.139 1.00 . . A 62 VAL HG11 1 1
A 16 34140 1 1 62 VAL HG12 H 220.109 -5.496 13.751 1.00 . . A 62 VAL HG12 1 1
A 16 34141 1 1 62 VAL HG13 H 221.142 -5.778 12.351 1.00 . . A 62 VAL HG13 1 1
A 16 34142 1 1 62 VAL HG21 H 221.107 -1.889 11.845 1.00 . . A 62 VAL HG21 1 1
A 16 34143 1 1 62 VAL HG22 H 219.508 -2.633 11.898 1.00 . . A 62 VAL HG22 1 1
A 16 34144 1 1 62 VAL HG23 H 220.764 -3.316 10.866 1.00 . . A 62 VAL HG23 1 1
A 16 34145 1 1 62 VAL N N 221.112 -4.029 15.330 1.00 . . A 62 VAL N 1 1
A 16 34146 1 1 62 VAL O O 218.398 -4.086 14.669 1.00 . . A 62 VAL O 1 1
A 16 34147 1 1 63 ASP C C 216.333 -2.324 12.814 1.00 . . A 63 ASP C 1 1
A 16 34148 1 1 63 ASP CA C 216.945 -1.880 14.146 1.00 . . A 63 ASP CA 1 1
A 16 34149 1 1 63 ASP CB C 216.647 -0.403 14.407 1.00 . . A 63 ASP CB 1 1
A 16 34150 1 1 63 ASP CG C 215.164 -0.233 14.743 1.00 . . A 63 ASP CG 1 1
A 16 34151 1 1 63 ASP H H 218.962 -1.181 13.842 1.00 . . A 63 ASP H 1 1
A 16 34152 1 1 63 ASP HA H 216.564 -2.482 14.956 1.00 . . A 63 ASP HA 1 1
A 16 34153 1 1 63 ASP HB2 H 217.247 -0.057 15.238 1.00 . . A 63 ASP HB2 1 1
A 16 34154 1 1 63 ASP HB3 H 216.883 0.174 13.527 1.00 . . A 63 ASP HB3 1 1
A 16 34155 1 1 63 ASP N N 218.433 -1.969 14.086 1.00 . . A 63 ASP N 1 1
A 16 34156 1 1 63 ASP O O 216.564 -1.725 11.783 1.00 . . A 63 ASP O 1 1
A 16 34157 1 1 63 ASP OD1 O 214.654 -1.037 15.506 1.00 . . A 63 ASP OD1 1 1
A 16 34158 1 1 63 ASP OD2 O 214.565 0.698 14.231 1.00 . . A 63 ASP OD2 1 1
A 16 34159 1 1 64 ILE C C 213.417 -4.053 11.770 1.00 . . A 64 ILE C 1 1
A 16 34160 1 1 64 ILE CA C 214.921 -3.849 11.566 1.00 . . A 64 ILE CA 1 1
A 16 34161 1 1 64 ILE CB C 215.607 -5.181 11.263 1.00 . . A 64 ILE CB 1 1
A 16 34162 1 1 64 ILE CD1 C 216.139 -7.434 12.205 1.00 . . A 64 ILE CD1 1 1
A 16 34163 1 1 64 ILE CG1 C 215.251 -6.196 12.351 1.00 . . A 64 ILE CG1 1 1
A 16 34164 1 1 64 ILE CG2 C 217.122 -4.981 11.230 1.00 . . A 64 ILE CG2 1 1
A 16 34165 1 1 64 ILE H H 215.375 -3.836 13.673 1.00 . . A 64 ILE H 1 1
A 16 34166 1 1 64 ILE HA H 215.102 -3.150 10.765 1.00 . . A 64 ILE HA 1 1
A 16 34167 1 1 64 ILE HB H 215.272 -5.547 10.303 1.00 . . A 64 ILE HB 1 1
A 16 34168 1 1 64 ILE HD11 H 216.814 -7.296 11.372 1.00 . . A 64 ILE HD11 1 1
A 16 34169 1 1 64 ILE HD12 H 215.521 -8.301 12.028 1.00 . . A 64 ILE HD12 1 1
A 16 34170 1 1 64 ILE HD13 H 216.709 -7.576 13.111 1.00 . . A 64 ILE HD13 1 1
A 16 34171 1 1 64 ILE HG12 H 215.408 -5.751 13.323 1.00 . . A 64 ILE HG12 1 1
A 16 34172 1 1 64 ILE HG13 H 214.216 -6.485 12.249 1.00 . . A 64 ILE HG13 1 1
A 16 34173 1 1 64 ILE HG21 H 217.546 -5.566 10.426 1.00 . . A 64 ILE HG21 1 1
A 16 34174 1 1 64 ILE HG22 H 217.548 -5.300 12.170 1.00 . . A 64 ILE HG22 1 1
A 16 34175 1 1 64 ILE HG23 H 217.345 -3.936 11.070 1.00 . . A 64 ILE HG23 1 1
A 16 34176 1 1 64 ILE N N 215.550 -3.368 12.829 1.00 . . A 64 ILE N 1 1
A 16 34177 1 1 64 ILE O O 212.911 -3.955 12.870 1.00 . . A 64 ILE O 1 1
A 16 34178 1 1 65 SER C C 210.664 -5.205 9.592 1.00 . . A 65 SER C 1 1
A 16 34179 1 1 65 SER CA C 211.229 -4.550 10.856 1.00 . . A 65 SER CA 1 1
A 16 34180 1 1 65 SER CB C 210.645 -3.149 11.040 1.00 . . A 65 SER CB 1 1
A 16 34181 1 1 65 SER H H 213.124 -4.415 9.839 1.00 . . A 65 SER H 1 1
A 16 34182 1 1 65 SER HA H 211.014 -5.155 11.722 1.00 . . A 65 SER HA 1 1
A 16 34183 1 1 65 SER HB2 H 209.634 -3.224 11.407 1.00 . . A 65 SER HB2 1 1
A 16 34184 1 1 65 SER HB3 H 211.245 -2.602 11.755 1.00 . . A 65 SER HB3 1 1
A 16 34185 1 1 65 SER HG H 211.398 -2.779 9.285 1.00 . . A 65 SER HG 1 1
A 16 34186 1 1 65 SER N N 212.699 -4.340 10.718 1.00 . . A 65 SER N 1 1
A 16 34187 1 1 65 SER O O 209.522 -5.002 9.233 1.00 . . A 65 SER O 1 1
A 16 34188 1 1 65 SER OG O 210.640 -2.474 9.789 1.00 . . A 65 SER OG 1 1
A 16 34189 1 1 66 LYS C C 210.502 -5.614 6.658 1.00 . . A 66 LYS C 1 1
A 16 34190 1 1 66 LYS CA C 210.967 -6.660 7.676 1.00 . . A 66 LYS CA 1 1
A 16 34191 1 1 66 LYS CB C 209.792 -7.528 8.129 1.00 . . A 66 LYS CB 1 1
A 16 34192 1 1 66 LYS CD C 210.934 -9.711 8.545 1.00 . . A 66 LYS CD 1 1
A 16 34193 1 1 66 LYS CE C 209.874 -10.768 8.222 1.00 . . A 66 LYS CE 1 1
A 16 34194 1 1 66 LYS CG C 210.267 -8.504 9.207 1.00 . . A 66 LYS CG 1 1
A 16 34195 1 1 66 LYS H H 212.376 -6.142 9.222 1.00 . . A 66 LYS H 1 1
A 16 34196 1 1 66 LYS HA H 211.741 -7.280 7.251 1.00 . . A 66 LYS HA 1 1
A 16 34197 1 1 66 LYS HB2 H 209.012 -6.896 8.531 1.00 . . A 66 LYS HB2 1 1
A 16 34198 1 1 66 LYS HB3 H 209.408 -8.083 7.287 1.00 . . A 66 LYS HB3 1 1
A 16 34199 1 1 66 LYS HD2 H 211.420 -9.398 7.633 1.00 . . A 66 LYS HD2 1 1
A 16 34200 1 1 66 LYS HD3 H 211.665 -10.132 9.218 1.00 . . A 66 LYS HD3 1 1
A 16 34201 1 1 66 LYS HE2 H 210.220 -11.748 8.521 1.00 . . A 66 LYS HE2 1 1
A 16 34202 1 1 66 LYS HE3 H 208.943 -10.529 8.712 1.00 . . A 66 LYS HE3 1 1
A 16 34203 1 1 66 LYS HG2 H 210.976 -8.009 9.854 1.00 . . A 66 LYS HG2 1 1
A 16 34204 1 1 66 LYS HG3 H 209.420 -8.837 9.789 1.00 . . A 66 LYS HG3 1 1
A 16 34205 1 1 66 LYS HZ1 H 210.455 -11.254 6.284 1.00 . . A 66 LYS HZ1 1 1
A 16 34206 1 1 66 LYS HZ2 H 209.762 -9.710 6.433 1.00 . . A 66 LYS HZ2 1 1
A 16 34207 1 1 66 LYS HZ3 H 208.779 -11.095 6.482 1.00 . . A 66 LYS HZ3 1 1
A 16 34208 1 1 66 LYS N N 211.458 -5.991 8.915 1.00 . . A 66 LYS N 1 1
A 16 34209 1 1 66 LYS NZ N 209.705 -10.702 6.743 1.00 . . A 66 LYS NZ 1 1
A 16 34210 1 1 66 LYS O O 210.045 -4.547 7.015 1.00 . . A 66 LYS O 1 1
A 16 34211 1 1 67 GLN C C 210.081 -5.629 2.993 1.00 . . A 67 GLN C 1 1
A 16 34212 1 1 67 GLN CA C 210.187 -4.935 4.355 1.00 . . A 67 GLN CA 1 1
A 16 34213 1 1 67 GLN CB C 211.286 -3.871 4.335 1.00 . . A 67 GLN CB 1 1
A 16 34214 1 1 67 GLN CD C 213.710 -3.784 4.935 1.00 . . A 67 GLN CD 1 1
A 16 34215 1 1 67 GLN CG C 212.646 -4.546 4.143 1.00 . . A 67 GLN CG 1 1
A 16 34216 1 1 67 GLN H H 210.993 -6.776 5.125 1.00 . . A 67 GLN H 1 1
A 16 34217 1 1 67 GLN HA H 209.245 -4.487 4.626 1.00 . . A 67 GLN HA 1 1
A 16 34218 1 1 67 GLN HB2 H 211.106 -3.182 3.524 1.00 . . A 67 GLN HB2 1 1
A 16 34219 1 1 67 GLN HB3 H 211.283 -3.335 5.272 1.00 . . A 67 GLN HB3 1 1
A 16 34220 1 1 67 GLN HE21 H 213.312 -4.733 6.639 1.00 . . A 67 GLN HE21 1 1
A 16 34221 1 1 67 GLN HE22 H 214.559 -3.560 6.721 1.00 . . A 67 GLN HE22 1 1
A 16 34222 1 1 67 GLN HG2 H 212.595 -5.566 4.495 1.00 . . A 67 GLN HG2 1 1
A 16 34223 1 1 67 GLN HG3 H 212.907 -4.539 3.096 1.00 . . A 67 GLN HG3 1 1
A 16 34224 1 1 67 GLN N N 210.620 -5.912 5.393 1.00 . . A 67 GLN N 1 1
A 16 34225 1 1 67 GLN NE2 N 213.874 -4.048 6.203 1.00 . . A 67 GLN NE2 1 1
A 16 34226 1 1 67 GLN O O 209.812 -6.810 2.909 1.00 . . A 67 GLN O 1 1
A 16 34227 1 1 67 GLN OE1 O 214.399 -2.942 4.396 1.00 . . A 67 GLN OE1 1 1
A 16 34228 1 1 68 ARG C C 211.071 -4.754 -0.419 1.00 . . A 68 ARG C 1 1
A 16 34229 1 1 68 ARG CA C 210.200 -5.525 0.576 1.00 . . A 68 ARG CA 1 1
A 16 34230 1 1 68 ARG CB C 208.724 -5.419 0.189 1.00 . . A 68 ARG CB 1 1
A 16 34231 1 1 68 ARG CD C 206.917 -6.724 -0.941 1.00 . . A 68 ARG CD 1 1
A 16 34232 1 1 68 ARG CG C 208.156 -6.819 -0.049 1.00 . . A 68 ARG CG 1 1
A 16 34233 1 1 68 ARG CZ C 204.818 -6.958 0.244 1.00 . . A 68 ARG CZ 1 1
A 16 34234 1 1 68 ARG H H 210.505 -3.954 2.018 1.00 . . A 68 ARG H 1 1
A 16 34235 1 1 68 ARG HA H 210.497 -6.561 0.615 1.00 . . A 68 ARG HA 1 1
A 16 34236 1 1 68 ARG HB2 H 208.177 -4.940 0.988 1.00 . . A 68 ARG HB2 1 1
A 16 34237 1 1 68 ARG HB3 H 208.628 -4.835 -0.714 1.00 . . A 68 ARG HB3 1 1
A 16 34238 1 1 68 ARG HD2 H 207.095 -6.038 -1.759 1.00 . . A 68 ARG HD2 1 1
A 16 34239 1 1 68 ARG HD3 H 206.647 -7.698 -1.317 1.00 . . A 68 ARG HD3 1 1
A 16 34240 1 1 68 ARG HE H 205.905 -5.298 0.317 1.00 . . A 68 ARG HE 1 1
A 16 34241 1 1 68 ARG HG2 H 208.903 -7.432 -0.535 1.00 . . A 68 ARG HG2 1 1
A 16 34242 1 1 68 ARG HG3 H 207.884 -7.264 0.895 1.00 . . A 68 ARG HG3 1 1
A 16 34243 1 1 68 ARG HH11 H 205.708 -7.819 1.819 1.00 . . A 68 ARG HH11 1 1
A 16 34244 1 1 68 ARG HH12 H 204.092 -8.350 1.488 1.00 . . A 68 ARG HH12 1 1
A 16 34245 1 1 68 ARG HH21 H 203.690 -6.275 -1.262 1.00 . . A 68 ARG HH21 1 1
A 16 34246 1 1 68 ARG HH22 H 202.950 -7.476 -0.257 1.00 . . A 68 ARG HH22 1 1
A 16 34247 1 1 68 ARG N N 210.289 -4.905 1.930 1.00 . . A 68 ARG N 1 1
A 16 34248 1 1 68 ARG NE N 205.843 -6.206 -0.050 1.00 . . A 68 ARG NE 1 1
A 16 34249 1 1 68 ARG NH1 N 204.877 -7.772 1.263 1.00 . . A 68 ARG NH1 1 1
A 16 34250 1 1 68 ARG NH2 N 203.735 -6.899 -0.481 1.00 . . A 68 ARG NH2 1 1
A 16 34251 1 1 68 ARG O O 211.734 -3.798 -0.067 1.00 . . A 68 ARG O 1 1
A 16 34252 1 1 69 ALA C C 211.010 -3.624 -3.601 1.00 . . A 69 ALA C 1 1
A 16 34253 1 1 69 ALA CA C 211.905 -4.452 -2.674 1.00 . . A 69 ALA CA 1 1
A 16 34254 1 1 69 ALA CB C 212.610 -5.560 -3.456 1.00 . . A 69 ALA CB 1 1
A 16 34255 1 1 69 ALA H H 210.534 -5.935 -1.921 1.00 . . A 69 ALA H 1 1
A 16 34256 1 1 69 ALA HA H 212.634 -3.820 -2.190 1.00 . . A 69 ALA HA 1 1
A 16 34257 1 1 69 ALA HB1 H 213.659 -5.568 -3.200 1.00 . . A 69 ALA HB1 1 1
A 16 34258 1 1 69 ALA HB2 H 212.497 -5.380 -4.514 1.00 . . A 69 ALA HB2 1 1
A 16 34259 1 1 69 ALA HB3 H 212.171 -6.513 -3.203 1.00 . . A 69 ALA HB3 1 1
A 16 34260 1 1 69 ALA N N 211.076 -5.162 -1.658 1.00 . . A 69 ALA N 1 1
A 16 34261 1 1 69 ALA O O 210.114 -4.141 -4.238 1.00 . . A 69 ALA O 1 1
A 16 34262 1 1 70 ARG C C 211.236 -1.000 -5.763 1.00 . . A 70 ARG C 1 1
A 16 34263 1 1 70 ARG CA C 210.411 -1.484 -4.567 1.00 . . A 70 ARG CA 1 1
A 16 34264 1 1 70 ARG CB C 209.992 -0.304 -3.692 1.00 . . A 70 ARG CB 1 1
A 16 34265 1 1 70 ARG CD C 211.241 0.548 -1.702 1.00 . . A 70 ARG CD 1 1
A 16 34266 1 1 70 ARG CG C 211.236 0.457 -3.229 1.00 . . A 70 ARG CG 1 1
A 16 34267 1 1 70 ARG CZ C 212.462 2.588 -1.234 1.00 . . A 70 ARG CZ 1 1
A 16 34268 1 1 70 ARG H H 211.975 -1.947 -3.159 1.00 . . A 70 ARG H 1 1
A 16 34269 1 1 70 ARG HA H 209.540 -2.024 -4.903 1.00 . . A 70 ARG HA 1 1
A 16 34270 1 1 70 ARG HB2 H 209.355 0.358 -4.260 1.00 . . A 70 ARG HB2 1 1
A 16 34271 1 1 70 ARG HB3 H 209.455 -0.668 -2.829 1.00 . . A 70 ARG HB3 1 1
A 16 34272 1 1 70 ARG HD2 H 210.335 0.119 -1.298 1.00 . . A 70 ARG HD2 1 1
A 16 34273 1 1 70 ARG HD3 H 212.108 0.051 -1.297 1.00 . . A 70 ARG HD3 1 1
A 16 34274 1 1 70 ARG HE H 210.480 2.530 -1.340 1.00 . . A 70 ARG HE 1 1
A 16 34275 1 1 70 ARG HG2 H 212.122 -0.065 -3.563 1.00 . . A 70 ARG HG2 1 1
A 16 34276 1 1 70 ARG HG3 H 211.226 1.452 -3.648 1.00 . . A 70 ARG HG3 1 1
A 16 34277 1 1 70 ARG HH11 H 212.732 1.846 0.606 1.00 . . A 70 ARG HH11 1 1
A 16 34278 1 1 70 ARG HH12 H 214.001 2.865 0.014 1.00 . . A 70 ARG HH12 1 1
A 16 34279 1 1 70 ARG HH21 H 212.461 3.464 -3.033 1.00 . . A 70 ARG HH21 1 1
A 16 34280 1 1 70 ARG HH22 H 213.848 3.781 -2.046 1.00 . . A 70 ARG HH22 1 1
A 16 34281 1 1 70 ARG N N 211.248 -2.344 -3.681 1.00 . . A 70 ARG N 1 1
A 16 34282 1 1 70 ARG NE N 211.305 2.007 -1.406 1.00 . . A 70 ARG NE 1 1
A 16 34283 1 1 70 ARG NH1 N 213.116 2.420 -0.118 1.00 . . A 70 ARG NH1 1 1
A 16 34284 1 1 70 ARG NH2 N 212.962 3.336 -2.179 1.00 . . A 70 ARG NH2 1 1
A 16 34285 1 1 70 ARG O O 210.955 0.029 -6.344 1.00 . . A 70 ARG O 1 1
A 16 34286 1 1 71 GLN C C 213.289 0.199 -7.294 1.00 . . A 71 GLN C 1 1
A 16 34287 1 1 71 GLN CA C 213.098 -1.321 -7.288 1.00 . . A 71 GLN CA 1 1
A 16 34288 1 1 71 GLN CB C 212.325 -1.772 -8.529 1.00 . . A 71 GLN CB 1 1
A 16 34289 1 1 71 GLN CD C 210.513 -1.108 -10.116 1.00 . . A 71 GLN CD 1 1
A 16 34290 1 1 71 GLN CG C 211.093 -0.886 -8.718 1.00 . . A 71 GLN CG 1 1
A 16 34291 1 1 71 GLN H H 212.458 -2.560 -5.645 1.00 . . A 71 GLN H 1 1
A 16 34292 1 1 71 GLN HA H 214.054 -1.820 -7.250 1.00 . . A 71 GLN HA 1 1
A 16 34293 1 1 71 GLN HB2 H 212.962 -1.693 -9.398 1.00 . . A 71 GLN HB2 1 1
A 16 34294 1 1 71 GLN HB3 H 212.013 -2.798 -8.406 1.00 . . A 71 GLN HB3 1 1
A 16 34295 1 1 71 GLN HE21 H 210.133 -3.032 -9.808 1.00 . . A 71 GLN HE21 1 1
A 16 34296 1 1 71 GLN HE22 H 209.711 -2.445 -11.344 1.00 . . A 71 GLN HE22 1 1
A 16 34297 1 1 71 GLN HG2 H 210.350 -1.141 -7.976 1.00 . . A 71 GLN HG2 1 1
A 16 34298 1 1 71 GLN HG3 H 211.373 0.150 -8.608 1.00 . . A 71 GLN HG3 1 1
A 16 34299 1 1 71 GLN N N 212.252 -1.735 -6.132 1.00 . . A 71 GLN N 1 1
A 16 34300 1 1 71 GLN NE2 N 210.083 -2.293 -10.450 1.00 . . A 71 GLN NE2 1 1
A 16 34301 1 1 71 GLN O O 213.250 0.842 -6.264 1.00 . . A 71 GLN O 1 1
A 16 34302 1 1 71 GLN OE1 O 210.451 -0.193 -10.913 1.00 . . A 71 GLN OE1 1 1
A 16 34303 1 1 72 ILE C C 212.827 2.844 -9.638 1.00 . . A 72 ILE C 1 1
A 16 34304 1 1 72 ILE CA C 213.686 2.253 -8.517 1.00 . . A 72 ILE CA 1 1
A 16 34305 1 1 72 ILE CB C 215.171 2.445 -8.821 1.00 . . A 72 ILE CB 1 1
A 16 34306 1 1 72 ILE CD1 C 217.040 4.103 -8.877 1.00 . . A 72 ILE CD1 1 1
A 16 34307 1 1 72 ILE CG1 C 215.544 3.916 -8.621 1.00 . . A 72 ILE CG1 1 1
A 16 34308 1 1 72 ILE CG2 C 215.454 2.040 -10.269 1.00 . . A 72 ILE CG2 1 1
A 16 34309 1 1 72 ILE H H 213.521 0.238 -9.265 1.00 . . A 72 ILE H 1 1
A 16 34310 1 1 72 ILE HA H 213.441 2.710 -7.572 1.00 . . A 72 ILE HA 1 1
A 16 34311 1 1 72 ILE HB H 215.757 1.829 -8.154 1.00 . . A 72 ILE HB 1 1
A 16 34312 1 1 72 ILE HD11 H 217.292 5.148 -8.785 1.00 . . A 72 ILE HD11 1 1
A 16 34313 1 1 72 ILE HD12 H 217.281 3.761 -9.873 1.00 . . A 72 ILE HD12 1 1
A 16 34314 1 1 72 ILE HD13 H 217.603 3.532 -8.154 1.00 . . A 72 ILE HD13 1 1
A 16 34315 1 1 72 ILE HG12 H 214.980 4.526 -9.312 1.00 . . A 72 ILE HG12 1 1
A 16 34316 1 1 72 ILE HG13 H 215.313 4.212 -7.608 1.00 . . A 72 ILE HG13 1 1
A 16 34317 1 1 72 ILE HG21 H 215.667 2.922 -10.854 1.00 . . A 72 ILE HG21 1 1
A 16 34318 1 1 72 ILE HG22 H 214.590 1.537 -10.677 1.00 . . A 72 ILE HG22 1 1
A 16 34319 1 1 72 ILE HG23 H 216.305 1.375 -10.296 1.00 . . A 72 ILE HG23 1 1
A 16 34320 1 1 72 ILE N N 213.494 0.776 -8.446 1.00 . . A 72 ILE N 1 1
A 16 34321 1 1 72 ILE O O 212.331 2.137 -10.492 1.00 . . A 72 ILE O 1 1
A 16 34322 1 1 73 THR C C 212.611 5.877 -11.407 1.00 . . A 73 THR C 1 1
A 16 34323 1 1 73 THR CA C 211.818 4.770 -10.706 1.00 . . A 73 THR CA 1 1
A 16 34324 1 1 73 THR CB C 210.611 5.357 -9.973 1.00 . . A 73 THR CB 1 1
A 16 34325 1 1 73 THR CG2 C 209.573 4.259 -9.736 1.00 . . A 73 THR CG2 1 1
A 16 34326 1 1 73 THR H H 213.054 4.690 -8.941 1.00 . . A 73 THR H 1 1
A 16 34327 1 1 73 THR HA H 211.492 4.031 -11.419 1.00 . . A 73 THR HA 1 1
A 16 34328 1 1 73 THR HB H 210.170 6.139 -10.572 1.00 . . A 73 THR HB 1 1
A 16 34329 1 1 73 THR HG1 H 210.783 6.820 -8.703 1.00 . . A 73 THR HG1 1 1
A 16 34330 1 1 73 THR HG21 H 208.778 4.352 -10.461 1.00 . . A 73 THR HG21 1 1
A 16 34331 1 1 73 THR HG22 H 209.164 4.359 -8.741 1.00 . . A 73 THR HG22 1 1
A 16 34332 1 1 73 THR HG23 H 210.042 3.291 -9.838 1.00 . . A 73 THR HG23 1 1
A 16 34333 1 1 73 THR N N 212.646 4.136 -9.640 1.00 . . A 73 THR N 1 1
A 16 34334 1 1 73 THR O O 213.127 5.692 -12.492 1.00 . . A 73 THR O 1 1
A 16 34335 1 1 73 THR OG1 O 211.031 5.893 -8.726 1.00 . . A 73 THR OG1 1 1
A 16 34336 1 1 74 LYS C C 213.771 9.233 -10.399 1.00 . . A 74 LYS C 1 1
A 16 34337 1 1 74 LYS CA C 213.471 8.142 -11.431 1.00 . . A 74 LYS CA 1 1
A 16 34338 1 1 74 LYS CB C 212.546 8.678 -12.525 1.00 . . A 74 LYS CB 1 1
A 16 34339 1 1 74 LYS CD C 210.267 9.586 -13.001 1.00 . . A 74 LYS CD 1 1
A 16 34340 1 1 74 LYS CE C 208.838 9.223 -12.589 1.00 . . A 74 LYS CE 1 1
A 16 34341 1 1 74 LYS CG C 211.239 9.166 -11.896 1.00 . . A 74 LYS CG 1 1
A 16 34342 1 1 74 LYS H H 212.288 7.156 -9.923 1.00 . . A 74 LYS H 1 1
A 16 34343 1 1 74 LYS HA H 214.386 7.775 -11.868 1.00 . . A 74 LYS HA 1 1
A 16 34344 1 1 74 LYS HB2 H 213.030 9.498 -13.034 1.00 . . A 74 LYS HB2 1 1
A 16 34345 1 1 74 LYS HB3 H 212.331 7.890 -13.231 1.00 . . A 74 LYS HB3 1 1
A 16 34346 1 1 74 LYS HD2 H 210.338 10.653 -13.155 1.00 . . A 74 LYS HD2 1 1
A 16 34347 1 1 74 LYS HD3 H 210.517 9.071 -13.916 1.00 . . A 74 LYS HD3 1 1
A 16 34348 1 1 74 LYS HE2 H 208.312 8.775 -13.420 1.00 . . A 74 LYS HE2 1 1
A 16 34349 1 1 74 LYS HE3 H 208.849 8.555 -11.742 1.00 . . A 74 LYS HE3 1 1
A 16 34350 1 1 74 LYS HG2 H 210.802 8.369 -11.313 1.00 . . A 74 LYS HG2 1 1
A 16 34351 1 1 74 LYS HG3 H 211.442 10.012 -11.256 1.00 . . A 74 LYS HG3 1 1
A 16 34352 1 1 74 LYS HZ1 H 208.553 10.811 -11.274 1.00 . . A 74 LYS HZ1 1 1
A 16 34353 1 1 74 LYS HZ2 H 207.173 10.403 -12.177 1.00 . . A 74 LYS HZ2 1 1
A 16 34354 1 1 74 LYS HZ3 H 208.454 11.244 -12.911 1.00 . . A 74 LYS HZ3 1 1
A 16 34355 1 1 74 LYS N N 212.712 7.026 -10.797 1.00 . . A 74 LYS N 1 1
A 16 34356 1 1 74 LYS NZ N 208.208 10.518 -12.209 1.00 . . A 74 LYS NZ 1 1
A 16 34357 1 1 74 LYS O O 214.819 9.848 -10.417 1.00 . . A 74 LYS O 1 1
A 16 34358 1 1 75 ALA C C 214.376 10.235 -7.690 1.00 . . A 75 ALA C 1 1
A 16 34359 1 1 75 ALA CA C 213.091 10.532 -8.468 1.00 . . A 75 ALA CA 1 1
A 16 34360 1 1 75 ALA CB C 211.875 10.457 -7.545 1.00 . . A 75 ALA CB 1 1
A 16 34361 1 1 75 ALA H H 212.018 8.974 -9.502 1.00 . . A 75 ALA H 1 1
A 16 34362 1 1 75 ALA HA H 213.145 11.505 -8.928 1.00 . . A 75 ALA HA 1 1
A 16 34363 1 1 75 ALA HB1 H 211.548 9.431 -7.461 1.00 . . A 75 ALA HB1 1 1
A 16 34364 1 1 75 ALA HB2 H 211.075 11.058 -7.953 1.00 . . A 75 ALA HB2 1 1
A 16 34365 1 1 75 ALA HB3 H 212.142 10.830 -6.567 1.00 . . A 75 ALA HB3 1 1
A 16 34366 1 1 75 ALA N N 212.858 9.480 -9.500 1.00 . . A 75 ALA N 1 1
A 16 34367 1 1 75 ALA O O 214.955 11.107 -7.073 1.00 . . A 75 ALA O 1 1
A 16 34368 1 1 76 ASP C C 217.132 9.745 -7.174 1.00 . . A 76 ASP C 1 1
A 16 34369 1 1 76 ASP CA C 216.072 8.659 -6.972 1.00 . . A 76 ASP CA 1 1
A 16 34370 1 1 76 ASP CB C 216.536 7.337 -7.585 1.00 . . A 76 ASP CB 1 1
A 16 34371 1 1 76 ASP CG C 216.567 7.463 -9.110 1.00 . . A 76 ASP CG 1 1
A 16 34372 1 1 76 ASP H H 214.343 8.321 -8.215 1.00 . . A 76 ASP H 1 1
A 16 34373 1 1 76 ASP HA H 215.862 8.525 -5.924 1.00 . . A 76 ASP HA 1 1
A 16 34374 1 1 76 ASP HB2 H 217.526 7.100 -7.223 1.00 . . A 76 ASP HB2 1 1
A 16 34375 1 1 76 ASP HB3 H 215.852 6.550 -7.305 1.00 . . A 76 ASP HB3 1 1
A 16 34376 1 1 76 ASP N N 214.825 9.010 -7.713 1.00 . . A 76 ASP N 1 1
A 16 34377 1 1 76 ASP O O 217.978 9.963 -6.331 1.00 . . A 76 ASP O 1 1
A 16 34378 1 1 76 ASP OD1 O 217.389 8.216 -9.605 1.00 . . A 76 ASP OD1 1 1
A 16 34379 1 1 76 ASP OD2 O 215.768 6.806 -9.755 1.00 . . A 76 ASP OD2 1 1
A 16 34380 1 1 77 PHE C C 217.839 12.698 -7.618 1.00 . . A 77 PHE C 1 1
A 16 34381 1 1 77 PHE CA C 218.098 11.500 -8.537 1.00 . . A 77 PHE CA 1 1
A 16 34382 1 1 77 PHE CB C 217.898 11.893 -10.001 1.00 . . A 77 PHE CB 1 1
A 16 34383 1 1 77 PHE CD1 C 219.330 9.912 -10.617 1.00 . . A 77 PHE CD1 1 1
A 16 34384 1 1 77 PHE CD2 C 217.385 10.414 -11.976 1.00 . . A 77 PHE CD2 1 1
A 16 34385 1 1 77 PHE CE1 C 219.621 8.816 -11.438 1.00 . . A 77 PHE CE1 1 1
A 16 34386 1 1 77 PHE CE2 C 217.675 9.317 -12.796 1.00 . . A 77 PHE CE2 1 1
A 16 34387 1 1 77 PHE CG C 218.212 10.711 -10.886 1.00 . . A 77 PHE CG 1 1
A 16 34388 1 1 77 PHE CZ C 218.794 8.518 -12.527 1.00 . . A 77 PHE CZ 1 1
A 16 34389 1 1 77 PHE H H 216.400 10.238 -8.952 1.00 . . A 77 PHE H 1 1
A 16 34390 1 1 77 PHE HA H 219.097 11.121 -8.390 1.00 . . A 77 PHE HA 1 1
A 16 34391 1 1 77 PHE HB2 H 216.874 12.199 -10.155 1.00 . . A 77 PHE HB2 1 1
A 16 34392 1 1 77 PHE HB3 H 218.559 12.712 -10.248 1.00 . . A 77 PHE HB3 1 1
A 16 34393 1 1 77 PHE HD1 H 219.968 10.141 -9.777 1.00 . . A 77 PHE HD1 1 1
A 16 34394 1 1 77 PHE HD2 H 216.522 11.030 -12.184 1.00 . . A 77 PHE HD2 1 1
A 16 34395 1 1 77 PHE HE1 H 220.483 8.200 -11.230 1.00 . . A 77 PHE HE1 1 1
A 16 34396 1 1 77 PHE HE2 H 217.038 9.086 -13.638 1.00 . . A 77 PHE HE2 1 1
A 16 34397 1 1 77 PHE HZ H 219.018 7.672 -13.160 1.00 . . A 77 PHE HZ 1 1
A 16 34398 1 1 77 PHE N N 217.092 10.429 -8.285 1.00 . . A 77 PHE N 1 1
A 16 34399 1 1 77 PHE O O 218.752 13.277 -7.064 1.00 . . A 77 PHE O 1 1
A 16 34400 1 1 78 SER C C 215.901 13.737 -5.166 1.00 . . A 78 SER C 1 1
A 16 34401 1 1 78 SER CA C 216.285 14.230 -6.564 1.00 . . A 78 SER CA 1 1
A 16 34402 1 1 78 SER CB C 215.099 14.930 -7.228 1.00 . . A 78 SER CB 1 1
A 16 34403 1 1 78 SER H H 215.876 12.592 -7.904 1.00 . . A 78 SER H 1 1
A 16 34404 1 1 78 SER HA H 217.126 14.903 -6.509 1.00 . . A 78 SER HA 1 1
A 16 34405 1 1 78 SER HB2 H 214.211 14.774 -6.639 1.00 . . A 78 SER HB2 1 1
A 16 34406 1 1 78 SER HB3 H 215.302 15.991 -7.297 1.00 . . A 78 SER HB3 1 1
A 16 34407 1 1 78 SER HG H 214.019 14.006 -8.556 1.00 . . A 78 SER HG 1 1
A 16 34408 1 1 78 SER N N 216.600 13.071 -7.449 1.00 . . A 78 SER N 1 1
A 16 34409 1 1 78 SER O O 216.400 14.218 -4.168 1.00 . . A 78 SER O 1 1
A 16 34410 1 1 78 SER OG O 214.899 14.386 -8.527 1.00 . . A 78 SER OG 1 1
A 16 34411 1 1 79 LYS C C 215.828 12.044 -2.862 1.00 . . A 79 LYS C 1 1
A 16 34412 1 1 79 LYS CA C 214.603 12.252 -3.757 1.00 . . A 79 LYS CA 1 1
A 16 34413 1 1 79 LYS CB C 213.928 10.913 -4.056 1.00 . . A 79 LYS CB 1 1
A 16 34414 1 1 79 LYS CD C 211.815 11.605 -2.915 1.00 . . A 79 LYS CD 1 1
A 16 34415 1 1 79 LYS CE C 210.707 11.131 -1.971 1.00 . . A 79 LYS CE 1 1
A 16 34416 1 1 79 LYS CG C 212.945 10.574 -2.933 1.00 . . A 79 LYS CG 1 1
A 16 34417 1 1 79 LYS H H 214.631 12.403 -5.907 1.00 . . A 79 LYS H 1 1
A 16 34418 1 1 79 LYS HA H 213.902 12.921 -3.287 1.00 . . A 79 LYS HA 1 1
A 16 34419 1 1 79 LYS HB2 H 213.395 10.981 -4.994 1.00 . . A 79 LYS HB2 1 1
A 16 34420 1 1 79 LYS HB3 H 214.676 10.139 -4.122 1.00 . . A 79 LYS HB3 1 1
A 16 34421 1 1 79 LYS HD2 H 212.200 12.554 -2.573 1.00 . . A 79 LYS HD2 1 1
A 16 34422 1 1 79 LYS HD3 H 211.414 11.715 -3.911 1.00 . . A 79 LYS HD3 1 1
A 16 34423 1 1 79 LYS HE2 H 209.820 10.875 -2.533 1.00 . . A 79 LYS HE2 1 1
A 16 34424 1 1 79 LYS HE3 H 211.043 10.286 -1.389 1.00 . . A 79 LYS HE3 1 1
A 16 34425 1 1 79 LYS HG2 H 212.534 9.589 -3.101 1.00 . . A 79 LYS HG2 1 1
A 16 34426 1 1 79 LYS HG3 H 213.462 10.592 -1.986 1.00 . . A 79 LYS HG3 1 1
A 16 34427 1 1 79 LYS HZ1 H 210.687 13.174 -1.571 1.00 . . A 79 LYS HZ1 1 1
A 16 34428 1 1 79 LYS HZ2 H 211.019 12.205 -0.215 1.00 . . A 79 LYS HZ2 1 1
A 16 34429 1 1 79 LYS HZ3 H 209.435 12.309 -0.820 1.00 . . A 79 LYS HZ3 1 1
A 16 34430 1 1 79 LYS N N 215.020 12.778 -5.089 1.00 . . A 79 LYS N 1 1
A 16 34431 1 1 79 LYS NZ N 210.442 12.292 -1.078 1.00 . . A 79 LYS NZ 1 1
A 16 34432 1 1 79 LYS O O 215.731 12.066 -1.651 1.00 . . A 79 LYS O 1 1
A 16 34433 1 1 80 PHE C C 219.355 12.483 -3.144 1.00 . . A 80 PHE C 1 1
A 16 34434 1 1 80 PHE CA C 218.200 11.625 -2.621 1.00 . . A 80 PHE CA 1 1
A 16 34435 1 1 80 PHE CB C 218.515 10.138 -2.773 1.00 . . A 80 PHE CB 1 1
A 16 34436 1 1 80 PHE CD1 C 216.409 9.612 -1.494 1.00 . . A 80 PHE CD1 1 1
A 16 34437 1 1 80 PHE CD2 C 216.899 8.349 -3.506 1.00 . . A 80 PHE CD2 1 1
A 16 34438 1 1 80 PHE CE1 C 215.227 8.883 -1.324 1.00 . . A 80 PHE CE1 1 1
A 16 34439 1 1 80 PHE CE2 C 215.714 7.621 -3.336 1.00 . . A 80 PHE CE2 1 1
A 16 34440 1 1 80 PHE CG C 217.246 9.344 -2.585 1.00 . . A 80 PHE CG 1 1
A 16 34441 1 1 80 PHE CZ C 214.879 7.888 -2.245 1.00 . . A 80 PHE CZ 1 1
A 16 34442 1 1 80 PHE H H 217.033 11.822 -4.423 1.00 . . A 80 PHE H 1 1
A 16 34443 1 1 80 PHE HA H 217.999 11.855 -1.588 1.00 . . A 80 PHE HA 1 1
A 16 34444 1 1 80 PHE HB2 H 218.916 9.953 -3.759 1.00 . . A 80 PHE HB2 1 1
A 16 34445 1 1 80 PHE HB3 H 219.239 9.842 -2.028 1.00 . . A 80 PHE HB3 1 1
A 16 34446 1 1 80 PHE HD1 H 216.679 10.380 -0.782 1.00 . . A 80 PHE HD1 1 1
A 16 34447 1 1 80 PHE HD2 H 217.543 8.142 -4.347 1.00 . . A 80 PHE HD2 1 1
A 16 34448 1 1 80 PHE HE1 H 214.582 9.091 -0.484 1.00 . . A 80 PHE HE1 1 1
A 16 34449 1 1 80 PHE HE2 H 215.446 6.852 -4.046 1.00 . . A 80 PHE HE2 1 1
A 16 34450 1 1 80 PHE HZ H 213.965 7.327 -2.114 1.00 . . A 80 PHE HZ 1 1
A 16 34451 1 1 80 PHE N N 216.976 11.839 -3.446 1.00 . . A 80 PHE N 1 1
A 16 34452 1 1 80 PHE O O 219.212 13.220 -4.099 1.00 . . A 80 PHE O 1 1
A 16 34453 1 1 81 ASP C C 222.835 12.299 -3.349 1.00 . . A 81 ASP C 1 1
A 16 34454 1 1 81 ASP CA C 221.661 13.209 -2.975 1.00 . . A 81 ASP CA 1 1
A 16 34455 1 1 81 ASP CB C 222.023 14.085 -1.775 1.00 . . A 81 ASP CB 1 1
A 16 34456 1 1 81 ASP CG C 222.096 15.549 -2.215 1.00 . . A 81 ASP CG 1 1
A 16 34457 1 1 81 ASP H H 220.590 11.797 -1.748 1.00 . . A 81 ASP H 1 1
A 16 34458 1 1 81 ASP HA H 221.382 13.828 -3.811 1.00 . . A 81 ASP HA 1 1
A 16 34459 1 1 81 ASP HB2 H 221.269 13.976 -1.010 1.00 . . A 81 ASP HB2 1 1
A 16 34460 1 1 81 ASP HB3 H 222.981 13.781 -1.382 1.00 . . A 81 ASP HB3 1 1
A 16 34461 1 1 81 ASP N N 220.498 12.395 -2.519 1.00 . . A 81 ASP N 1 1
A 16 34462 1 1 81 ASP O O 223.641 12.632 -4.195 1.00 . . A 81 ASP O 1 1
A 16 34463 1 1 81 ASP OD1 O 223.078 15.910 -2.842 1.00 . . A 81 ASP OD1 1 1
A 16 34464 1 1 81 ASP OD2 O 221.170 16.284 -1.915 1.00 . . A 81 ASP OD2 1 1
A 16 34465 1 1 82 VAL C C 223.547 8.827 -3.342 1.00 . . A 82 VAL C 1 1
A 16 34466 1 1 82 VAL CA C 224.071 10.239 -3.058 1.00 . . A 82 VAL CA 1 1
A 16 34467 1 1 82 VAL CB C 224.962 10.244 -1.816 1.00 . . A 82 VAL CB 1 1
A 16 34468 1 1 82 VAL CG1 C 224.309 9.412 -0.711 1.00 . . A 82 VAL CG1 1 1
A 16 34469 1 1 82 VAL CG2 C 226.326 9.643 -2.165 1.00 . . A 82 VAL CG2 1 1
A 16 34470 1 1 82 VAL H H 222.283 10.901 -2.046 1.00 . . A 82 VAL H 1 1
A 16 34471 1 1 82 VAL HA H 224.621 10.612 -3.907 1.00 . . A 82 VAL HA 1 1
A 16 34472 1 1 82 VAL HB H 225.092 11.260 -1.471 1.00 . . A 82 VAL HB 1 1
A 16 34473 1 1 82 VAL HG11 H 223.294 9.747 -0.561 1.00 . . A 82 VAL HG11 1 1
A 16 34474 1 1 82 VAL HG12 H 224.867 9.531 0.207 1.00 . . A 82 VAL HG12 1 1
A 16 34475 1 1 82 VAL HG13 H 224.307 8.371 -0.998 1.00 . . A 82 VAL HG13 1 1
A 16 34476 1 1 82 VAL HG21 H 227.107 10.232 -1.708 1.00 . . A 82 VAL HG21 1 1
A 16 34477 1 1 82 VAL HG22 H 226.455 9.644 -3.237 1.00 . . A 82 VAL HG22 1 1
A 16 34478 1 1 82 VAL HG23 H 226.377 8.629 -1.796 1.00 . . A 82 VAL HG23 1 1
A 16 34479 1 1 82 VAL N N 222.941 11.156 -2.728 1.00 . . A 82 VAL N 1 1
A 16 34480 1 1 82 VAL O O 222.622 8.357 -2.709 1.00 . . A 82 VAL O 1 1
A 16 34481 1 1 83 ILE C C 224.765 5.754 -4.273 1.00 . . A 83 ILE C 1 1
A 16 34482 1 1 83 ILE CA C 223.672 6.770 -4.619 1.00 . . A 83 ILE CA 1 1
A 16 34483 1 1 83 ILE CB C 223.411 6.786 -6.126 1.00 . . A 83 ILE CB 1 1
A 16 34484 1 1 83 ILE CD1 C 222.218 8.485 -7.518 1.00 . . A 83 ILE CD1 1 1
A 16 34485 1 1 83 ILE CG1 C 222.061 7.452 -6.401 1.00 . . A 83 ILE CG1 1 1
A 16 34486 1 1 83 ILE CG2 C 223.386 5.352 -6.658 1.00 . . A 83 ILE CG2 1 1
A 16 34487 1 1 83 ILE H H 224.877 8.548 -4.790 1.00 . . A 83 ILE H 1 1
A 16 34488 1 1 83 ILE HA H 222.762 6.539 -4.090 1.00 . . A 83 ILE HA 1 1
A 16 34489 1 1 83 ILE HB H 224.196 7.340 -6.621 1.00 . . A 83 ILE HB 1 1
A 16 34490 1 1 83 ILE HD11 H 223.146 9.022 -7.384 1.00 . . A 83 ILE HD11 1 1
A 16 34491 1 1 83 ILE HD12 H 221.392 9.180 -7.483 1.00 . . A 83 ILE HD12 1 1
A 16 34492 1 1 83 ILE HD13 H 222.228 7.983 -8.474 1.00 . . A 83 ILE HD13 1 1
A 16 34493 1 1 83 ILE HG12 H 221.346 6.701 -6.702 1.00 . . A 83 ILE HG12 1 1
A 16 34494 1 1 83 ILE HG13 H 221.713 7.944 -5.505 1.00 . . A 83 ILE HG13 1 1
A 16 34495 1 1 83 ILE HG21 H 222.678 4.768 -6.089 1.00 . . A 83 ILE HG21 1 1
A 16 34496 1 1 83 ILE HG22 H 224.370 4.916 -6.565 1.00 . . A 83 ILE HG22 1 1
A 16 34497 1 1 83 ILE HG23 H 223.093 5.359 -7.697 1.00 . . A 83 ILE HG23 1 1
A 16 34498 1 1 83 ILE N N 224.133 8.150 -4.292 1.00 . . A 83 ILE N 1 1
A 16 34499 1 1 83 ILE O O 225.924 5.943 -4.588 1.00 . . A 83 ILE O 1 1
A 16 34500 1 1 84 ALA C C 225.211 2.376 -4.079 1.00 . . A 84 ALA C 1 1
A 16 34501 1 1 84 ALA CA C 225.428 3.654 -3.264 1.00 . . A 84 ALA CA 1 1
A 16 34502 1 1 84 ALA CB C 225.204 3.385 -1.775 1.00 . . A 84 ALA CB 1 1
A 16 34503 1 1 84 ALA H H 223.468 4.544 -3.382 1.00 . . A 84 ALA H 1 1
A 16 34504 1 1 84 ALA HA H 226.422 4.039 -3.423 1.00 . . A 84 ALA HA 1 1
A 16 34505 1 1 84 ALA HB1 H 224.239 2.922 -1.633 1.00 . . A 84 ALA HB1 1 1
A 16 34506 1 1 84 ALA HB2 H 225.239 4.317 -1.231 1.00 . . A 84 ALA HB2 1 1
A 16 34507 1 1 84 ALA HB3 H 225.977 2.725 -1.408 1.00 . . A 84 ALA HB3 1 1
A 16 34508 1 1 84 ALA N N 224.407 4.678 -3.628 1.00 . . A 84 ALA N 1 1
A 16 34509 1 1 84 ALA O O 224.154 1.777 -4.043 1.00 . . A 84 ALA O 1 1
A 16 34510 1 1 85 ALA C C 226.799 -0.447 -4.966 1.00 . . A 85 ALA C 1 1
A 16 34511 1 1 85 ALA CA C 226.055 0.715 -5.629 1.00 . . A 85 ALA CA 1 1
A 16 34512 1 1 85 ALA CB C 226.681 1.051 -6.982 1.00 . . A 85 ALA CB 1 1
A 16 34513 1 1 85 ALA H H 227.048 2.450 -4.828 1.00 . . A 85 ALA H 1 1
A 16 34514 1 1 85 ALA HA H 225.011 0.472 -5.756 1.00 . . A 85 ALA HA 1 1
A 16 34515 1 1 85 ALA HB1 H 227.757 1.078 -6.883 1.00 . . A 85 ALA HB1 1 1
A 16 34516 1 1 85 ALA HB2 H 226.326 2.016 -7.313 1.00 . . A 85 ALA HB2 1 1
A 16 34517 1 1 85 ALA HB3 H 226.405 0.298 -7.705 1.00 . . A 85 ALA HB3 1 1
A 16 34518 1 1 85 ALA N N 226.204 1.954 -4.814 1.00 . . A 85 ALA N 1 1
A 16 34519 1 1 85 ALA O O 227.905 -0.294 -4.488 1.00 . . A 85 ALA O 1 1
A 16 34520 1 1 86 LEU C C 227.318 -3.779 -5.365 1.00 . . A 86 LEU C 1 1
A 16 34521 1 1 86 LEU CA C 226.877 -2.775 -4.297 1.00 . . A 86 LEU CA 1 1
A 16 34522 1 1 86 LEU CB C 225.818 -3.393 -3.383 1.00 . . A 86 LEU CB 1 1
A 16 34523 1 1 86 LEU CD1 C 227.176 -2.576 -1.450 1.00 . . A 86 LEU CD1 1 1
A 16 34524 1 1 86 LEU CD2 C 225.364 -4.257 -1.085 1.00 . . A 86 LEU CD2 1 1
A 16 34525 1 1 86 LEU CG C 226.455 -3.786 -2.049 1.00 . . A 86 LEU CG 1 1
A 16 34526 1 1 86 LEU H H 225.308 -1.708 -5.322 1.00 . . A 86 LEU H 1 1
A 16 34527 1 1 86 LEU HA H 227.722 -2.449 -3.713 1.00 . . A 86 LEU HA 1 1
A 16 34528 1 1 86 LEU HB2 H 225.030 -2.676 -3.208 1.00 . . A 86 LEU HB2 1 1
A 16 34529 1 1 86 LEU HB3 H 225.406 -4.273 -3.855 1.00 . . A 86 LEU HB3 1 1
A 16 34530 1 1 86 LEU HD11 H 226.753 -1.668 -1.856 1.00 . . A 86 LEU HD11 1 1
A 16 34531 1 1 86 LEU HD12 H 228.226 -2.624 -1.694 1.00 . . A 86 LEU HD12 1 1
A 16 34532 1 1 86 LEU HD13 H 227.055 -2.581 -0.377 1.00 . . A 86 LEU HD13 1 1
A 16 34533 1 1 86 LEU HD21 H 224.646 -4.859 -1.622 1.00 . . A 86 LEU HD21 1 1
A 16 34534 1 1 86 LEU HD22 H 224.867 -3.400 -0.657 1.00 . . A 86 LEU HD22 1 1
A 16 34535 1 1 86 LEU HD23 H 225.810 -4.846 -0.297 1.00 . . A 86 LEU HD23 1 1
A 16 34536 1 1 86 LEU HG H 227.166 -4.583 -2.212 1.00 . . A 86 LEU HG 1 1
A 16 34537 1 1 86 LEU N N 226.201 -1.605 -4.931 1.00 . . A 86 LEU N 1 1
A 16 34538 1 1 86 LEU O O 227.700 -4.891 -5.063 1.00 . . A 86 LEU O 1 1
A 16 34539 1 1 87 ASP C C 228.206 -3.547 -8.903 1.00 . . A 87 ASP C 1 1
A 16 34540 1 1 87 ASP CA C 227.688 -4.332 -7.695 1.00 . . A 87 ASP CA 1 1
A 16 34541 1 1 87 ASP CB C 226.421 -5.105 -8.061 1.00 . . A 87 ASP CB 1 1
A 16 34542 1 1 87 ASP CG C 226.583 -6.573 -7.660 1.00 . . A 87 ASP CG 1 1
A 16 34543 1 1 87 ASP H H 226.958 -2.494 -6.836 1.00 . . A 87 ASP H 1 1
A 16 34544 1 1 87 ASP HA H 228.443 -5.012 -7.335 1.00 . . A 87 ASP HA 1 1
A 16 34545 1 1 87 ASP HB2 H 225.576 -4.680 -7.539 1.00 . . A 87 ASP HB2 1 1
A 16 34546 1 1 87 ASP HB3 H 226.255 -5.041 -9.126 1.00 . . A 87 ASP HB3 1 1
A 16 34547 1 1 87 ASP N N 227.270 -3.396 -6.612 1.00 . . A 87 ASP N 1 1
A 16 34548 1 1 87 ASP O O 228.146 -2.334 -8.939 1.00 . . A 87 ASP O 1 1
A 16 34549 1 1 87 ASP OD1 O 227.637 -7.126 -7.928 1.00 . . A 87 ASP OD1 1 1
A 16 34550 1 1 87 ASP OD2 O 225.652 -7.118 -7.093 1.00 . . A 87 ASP OD2 1 1
A 16 34551 1 1 88 GLN C C 228.087 -3.179 -12.047 1.00 . . A 88 GLN C 1 1
A 16 34552 1 1 88 GLN CA C 229.238 -3.520 -11.095 1.00 . . A 88 GLN CA 1 1
A 16 34553 1 1 88 GLN CB C 230.202 -4.510 -11.750 1.00 . . A 88 GLN CB 1 1
A 16 34554 1 1 88 GLN CD C 232.512 -3.571 -11.937 1.00 . . A 88 GLN CD 1 1
A 16 34555 1 1 88 GLN CG C 231.571 -4.413 -11.074 1.00 . . A 88 GLN CG 1 1
A 16 34556 1 1 88 GLN H H 228.756 -5.207 -9.842 1.00 . . A 88 GLN H 1 1
A 16 34557 1 1 88 GLN HA H 229.767 -2.626 -10.806 1.00 . . A 88 GLN HA 1 1
A 16 34558 1 1 88 GLN HB2 H 229.816 -5.513 -11.642 1.00 . . A 88 GLN HB2 1 1
A 16 34559 1 1 88 GLN HB3 H 230.304 -4.273 -12.798 1.00 . . A 88 GLN HB3 1 1
A 16 34560 1 1 88 GLN HE21 H 231.373 -1.943 -11.828 1.00 . . A 88 GLN HE21 1 1
A 16 34561 1 1 88 GLN HE22 H 232.808 -1.779 -12.751 1.00 . . A 88 GLN HE22 1 1
A 16 34562 1 1 88 GLN HG2 H 231.461 -3.950 -10.103 1.00 . . A 88 GLN HG2 1 1
A 16 34563 1 1 88 GLN HG3 H 231.985 -5.403 -10.954 1.00 . . A 88 GLN HG3 1 1
A 16 34564 1 1 88 GLN N N 228.716 -4.229 -9.891 1.00 . . A 88 GLN N 1 1
A 16 34565 1 1 88 GLN NE2 N 232.205 -2.329 -12.193 1.00 . . A 88 GLN NE2 1 1
A 16 34566 1 1 88 GLN O O 227.862 -2.030 -12.377 1.00 . . A 88 GLN O 1 1
A 16 34567 1 1 88 GLN OE1 O 233.535 -4.049 -12.385 1.00 . . A 88 GLN OE1 1 1
A 16 34568 1 1 89 SER C C 225.338 -2.780 -12.848 1.00 . . A 89 SER C 1 1
A 16 34569 1 1 89 SER CA C 226.221 -3.894 -13.415 1.00 . . A 89 SER CA 1 1
A 16 34570 1 1 89 SER CB C 225.446 -5.207 -13.491 1.00 . . A 89 SER CB 1 1
A 16 34571 1 1 89 SER H H 227.552 -5.085 -12.210 1.00 . . A 89 SER H 1 1
A 16 34572 1 1 89 SER HA H 226.588 -3.624 -14.393 1.00 . . A 89 SER HA 1 1
A 16 34573 1 1 89 SER HB2 H 224.387 -5.005 -13.476 1.00 . . A 89 SER HB2 1 1
A 16 34574 1 1 89 SER HB3 H 225.697 -5.720 -14.410 1.00 . . A 89 SER HB3 1 1
A 16 34575 1 1 89 SER HG H 225.249 -5.732 -11.627 1.00 . . A 89 SER HG 1 1
A 16 34576 1 1 89 SER N N 227.356 -4.166 -12.488 1.00 . . A 89 SER N 1 1
A 16 34577 1 1 89 SER O O 225.037 -1.812 -13.517 1.00 . . A 89 SER O 1 1
A 16 34578 1 1 89 SER OG O 225.784 -6.017 -12.373 1.00 . . A 89 SER OG 1 1
A 16 34579 1 1 90 ILE C C 224.623 -0.467 -11.341 1.00 . . A 90 ILE C 1 1
A 16 34580 1 1 90 ILE CA C 224.064 -1.854 -11.009 1.00 . . A 90 ILE CA 1 1
A 16 34581 1 1 90 ILE CB C 224.116 -2.117 -9.502 1.00 . . A 90 ILE CB 1 1
A 16 34582 1 1 90 ILE CD1 C 223.565 -1.190 -7.249 1.00 . . A 90 ILE CD1 1 1
A 16 34583 1 1 90 ILE CG1 C 223.466 -0.950 -8.757 1.00 . . A 90 ILE CG1 1 1
A 16 34584 1 1 90 ILE CG2 C 225.571 -2.261 -9.050 1.00 . . A 90 ILE CG2 1 1
A 16 34585 1 1 90 ILE H H 225.179 -3.696 -11.093 1.00 . . A 90 ILE H 1 1
A 16 34586 1 1 90 ILE HA H 223.050 -1.945 -11.364 1.00 . . A 90 ILE HA 1 1
A 16 34587 1 1 90 ILE HB H 223.581 -3.030 -9.279 1.00 . . A 90 ILE HB 1 1
A 16 34588 1 1 90 ILE HD11 H 223.612 -0.240 -6.736 1.00 . . A 90 ILE HD11 1 1
A 16 34589 1 1 90 ILE HD12 H 224.455 -1.760 -7.033 1.00 . . A 90 ILE HD12 1 1
A 16 34590 1 1 90 ILE HD13 H 222.696 -1.736 -6.915 1.00 . . A 90 ILE HD13 1 1
A 16 34591 1 1 90 ILE HG12 H 223.977 -0.032 -9.011 1.00 . . A 90 ILE HG12 1 1
A 16 34592 1 1 90 ILE HG13 H 222.427 -0.874 -9.040 1.00 . . A 90 ILE HG13 1 1
A 16 34593 1 1 90 ILE HG21 H 226.152 -2.708 -9.842 1.00 . . A 90 ILE HG21 1 1
A 16 34594 1 1 90 ILE HG22 H 225.615 -2.889 -8.173 1.00 . . A 90 ILE HG22 1 1
A 16 34595 1 1 90 ILE HG23 H 225.973 -1.286 -8.816 1.00 . . A 90 ILE HG23 1 1
A 16 34596 1 1 90 ILE N N 224.923 -2.909 -11.617 1.00 . . A 90 ILE N 1 1
A 16 34597 1 1 90 ILE O O 223.918 0.398 -11.826 1.00 . . A 90 ILE O 1 1
A 16 34598 1 1 91 LEU C C 226.396 1.349 -12.909 1.00 . . A 91 LEU C 1 1
A 16 34599 1 1 91 LEU CA C 226.491 1.076 -11.407 1.00 . . A 91 LEU CA 1 1
A 16 34600 1 1 91 LEU CB C 227.952 0.961 -10.974 1.00 . . A 91 LEU CB 1 1
A 16 34601 1 1 91 LEU CD1 C 229.043 2.602 -9.438 1.00 . . A 91 LEU CD1 1 1
A 16 34602 1 1 91 LEU CD2 C 229.755 2.463 -11.829 1.00 . . A 91 LEU CD2 1 1
A 16 34603 1 1 91 LEU CG C 228.566 2.358 -10.872 1.00 . . A 91 LEU CG 1 1
A 16 34604 1 1 91 LEU H H 226.442 -0.963 -10.715 1.00 . . A 91 LEU H 1 1
A 16 34605 1 1 91 LEU HA H 225.998 1.855 -10.848 1.00 . . A 91 LEU HA 1 1
A 16 34606 1 1 91 LEU HB2 H 228.005 0.471 -10.012 1.00 . . A 91 LEU HB2 1 1
A 16 34607 1 1 91 LEU HB3 H 228.499 0.383 -11.703 1.00 . . A 91 LEU HB3 1 1
A 16 34608 1 1 91 LEU HD11 H 229.722 3.441 -9.423 1.00 . . A 91 LEU HD11 1 1
A 16 34609 1 1 91 LEU HD12 H 229.551 1.722 -9.074 1.00 . . A 91 LEU HD12 1 1
A 16 34610 1 1 91 LEU HD13 H 228.193 2.814 -8.808 1.00 . . A 91 LEU HD13 1 1
A 16 34611 1 1 91 LEU HD21 H 229.429 2.901 -12.761 1.00 . . A 91 LEU HD21 1 1
A 16 34612 1 1 91 LEU HD22 H 230.157 1.478 -12.015 1.00 . . A 91 LEU HD22 1 1
A 16 34613 1 1 91 LEU HD23 H 230.519 3.086 -11.386 1.00 . . A 91 LEU HD23 1 1
A 16 34614 1 1 91 LEU HG H 227.823 3.098 -11.134 1.00 . . A 91 LEU HG 1 1
A 16 34615 1 1 91 LEU N N 225.887 -0.252 -11.096 1.00 . . A 91 LEU N 1 1
A 16 34616 1 1 91 LEU O O 225.855 2.350 -13.337 1.00 . . A 91 LEU O 1 1
A 16 34617 1 1 92 SER C C 225.398 0.894 -15.619 1.00 . . A 92 SER C 1 1
A 16 34618 1 1 92 SER CA C 226.849 0.671 -15.189 1.00 . . A 92 SER CA 1 1
A 16 34619 1 1 92 SER CB C 227.399 -0.618 -15.797 1.00 . . A 92 SER CB 1 1
A 16 34620 1 1 92 SER H H 227.344 -0.340 -13.351 1.00 . . A 92 SER H 1 1
A 16 34621 1 1 92 SER HA H 227.464 1.509 -15.481 1.00 . . A 92 SER HA 1 1
A 16 34622 1 1 92 SER HB2 H 228.200 -0.996 -15.184 1.00 . . A 92 SER HB2 1 1
A 16 34623 1 1 92 SER HB3 H 226.609 -1.357 -15.848 1.00 . . A 92 SER HB3 1 1
A 16 34624 1 1 92 SER HG H 227.886 -1.168 -17.599 1.00 . . A 92 SER HG 1 1
A 16 34625 1 1 92 SER N N 226.916 0.464 -13.715 1.00 . . A 92 SER N 1 1
A 16 34626 1 1 92 SER O O 225.126 1.403 -16.688 1.00 . . A 92 SER O 1 1
A 16 34627 1 1 92 SER OG O 227.897 -0.348 -17.101 1.00 . . A 92 SER OG 1 1
A 16 34628 1 1 93 ASP C C 222.571 2.110 -14.758 1.00 . . A 93 ASP C 1 1
A 16 34629 1 1 93 ASP CA C 223.027 0.705 -15.142 1.00 . . A 93 ASP CA 1 1
A 16 34630 1 1 93 ASP CB C 222.273 -0.327 -14.308 1.00 . . A 93 ASP CB 1 1
A 16 34631 1 1 93 ASP CG C 222.186 -1.648 -15.076 1.00 . . A 93 ASP CG 1 1
A 16 34632 1 1 93 ASP H H 224.706 0.107 -13.931 1.00 . . A 93 ASP H 1 1
A 16 34633 1 1 93 ASP HA H 222.865 0.524 -16.193 1.00 . . A 93 ASP HA 1 1
A 16 34634 1 1 93 ASP HB2 H 222.794 -0.482 -13.374 1.00 . . A 93 ASP HB2 1 1
A 16 34635 1 1 93 ASP HB3 H 221.276 0.038 -14.107 1.00 . . A 93 ASP HB3 1 1
A 16 34636 1 1 93 ASP N N 224.463 0.515 -14.789 1.00 . . A 93 ASP N 1 1
A 16 34637 1 1 93 ASP O O 222.298 2.942 -15.601 1.00 . . A 93 ASP O 1 1
A 16 34638 1 1 93 ASP OD1 O 222.787 -1.736 -16.133 1.00 . . A 93 ASP OD1 1 1
A 16 34639 1 1 93 ASP OD2 O 221.520 -2.548 -14.592 1.00 . . A 93 ASP OD2 1 1
A 16 34640 1 1 94 ILE C C 222.808 4.806 -13.801 1.00 . . A 94 ILE C 1 1
A 16 34641 1 1 94 ILE CA C 222.038 3.725 -13.040 1.00 . . A 94 ILE CA 1 1
A 16 34642 1 1 94 ILE CB C 222.359 3.776 -11.548 1.00 . . A 94 ILE CB 1 1
A 16 34643 1 1 94 ILE CD1 C 222.836 1.852 -10.024 1.00 . . A 94 ILE CD1 1 1
A 16 34644 1 1 94 ILE CG1 C 221.758 2.551 -10.854 1.00 . . A 94 ILE CG1 1 1
A 16 34645 1 1 94 ILE CG2 C 221.755 5.039 -10.945 1.00 . . A 94 ILE CG2 1 1
A 16 34646 1 1 94 ILE H H 222.704 1.688 -12.823 1.00 . . A 94 ILE H 1 1
A 16 34647 1 1 94 ILE HA H 220.976 3.842 -13.193 1.00 . . A 94 ILE HA 1 1
A 16 34648 1 1 94 ILE HB H 223.431 3.784 -11.409 1.00 . . A 94 ILE HB 1 1
A 16 34649 1 1 94 ILE HD11 H 222.741 0.783 -10.141 1.00 . . A 94 ILE HD11 1 1
A 16 34650 1 1 94 ILE HD12 H 222.713 2.113 -8.983 1.00 . . A 94 ILE HD12 1 1
A 16 34651 1 1 94 ILE HD13 H 223.812 2.168 -10.363 1.00 . . A 94 ILE HD13 1 1
A 16 34652 1 1 94 ILE HG12 H 220.952 2.866 -10.207 1.00 . . A 94 ILE HG12 1 1
A 16 34653 1 1 94 ILE HG13 H 221.376 1.866 -11.596 1.00 . . A 94 ILE HG13 1 1
A 16 34654 1 1 94 ILE HG21 H 220.692 4.900 -10.818 1.00 . . A 94 ILE HG21 1 1
A 16 34655 1 1 94 ILE HG22 H 221.933 5.874 -11.607 1.00 . . A 94 ILE HG22 1 1
A 16 34656 1 1 94 ILE HG23 H 222.210 5.234 -9.986 1.00 . . A 94 ILE HG23 1 1
A 16 34657 1 1 94 ILE N N 222.481 2.377 -13.485 1.00 . . A 94 ILE N 1 1
A 16 34658 1 1 94 ILE O O 222.227 5.691 -14.399 1.00 . . A 94 ILE O 1 1
A 16 34659 1 1 95 ASN C C 224.532 5.741 -16.008 1.00 . . A 95 ASN C 1 1
A 16 34660 1 1 95 ASN CA C 224.910 5.762 -14.526 1.00 . . A 95 ASN CA 1 1
A 16 34661 1 1 95 ASN CB C 226.368 5.342 -14.335 1.00 . . A 95 ASN CB 1 1
A 16 34662 1 1 95 ASN CG C 227.261 6.584 -14.342 1.00 . . A 95 ASN CG 1 1
A 16 34663 1 1 95 ASN H H 224.563 4.016 -13.309 1.00 . . A 95 ASN H 1 1
A 16 34664 1 1 95 ASN HA H 224.748 6.742 -14.106 1.00 . . A 95 ASN HA 1 1
A 16 34665 1 1 95 ASN HB2 H 226.474 4.825 -13.392 1.00 . . A 95 ASN HB2 1 1
A 16 34666 1 1 95 ASN HB3 H 226.662 4.687 -15.141 1.00 . . A 95 ASN HB3 1 1
A 16 34667 1 1 95 ASN HD21 H 228.940 5.545 -14.094 1.00 . . A 95 ASN HD21 1 1
A 16 34668 1 1 95 ASN HD22 H 229.134 7.244 -14.205 1.00 . . A 95 ASN HD22 1 1
A 16 34669 1 1 95 ASN N N 224.111 4.739 -13.791 1.00 . . A 95 ASN N 1 1
A 16 34670 1 1 95 ASN ND2 N 228.552 6.446 -14.202 1.00 . . A 95 ASN ND2 1 1
A 16 34671 1 1 95 ASN O O 224.834 6.653 -16.751 1.00 . . A 95 ASN O 1 1
A 16 34672 1 1 95 ASN OD1 O 226.780 7.691 -14.474 1.00 . . A 95 ASN OD1 1 1
A 16 34673 1 1 96 SER C C 222.197 5.444 -18.110 1.00 . . A 96 SER C 1 1
A 16 34674 1 1 96 SER CA C 223.463 4.615 -17.872 1.00 . . A 96 SER CA 1 1
A 16 34675 1 1 96 SER CB C 223.183 3.132 -18.113 1.00 . . A 96 SER CB 1 1
A 16 34676 1 1 96 SER H H 223.634 3.980 -15.821 1.00 . . A 96 SER H 1 1
A 16 34677 1 1 96 SER HA H 224.262 4.950 -18.513 1.00 . . A 96 SER HA 1 1
A 16 34678 1 1 96 SER HB2 H 223.484 2.561 -17.250 1.00 . . A 96 SER HB2 1 1
A 16 34679 1 1 96 SER HB3 H 222.123 2.990 -18.284 1.00 . . A 96 SER HB3 1 1
A 16 34680 1 1 96 SER HG H 223.747 3.301 -19.968 1.00 . . A 96 SER HG 1 1
A 16 34681 1 1 96 SER N N 223.868 4.703 -16.441 1.00 . . A 96 SER N 1 1
A 16 34682 1 1 96 SER O O 222.066 6.123 -19.109 1.00 . . A 96 SER O 1 1
A 16 34683 1 1 96 SER OG O 223.922 2.693 -19.245 1.00 . . A 96 SER OG 1 1
A 16 34684 1 1 97 MET C C 220.204 7.606 -16.860 1.00 . . A 97 MET C 1 1
A 16 34685 1 1 97 MET CA C 220.008 6.176 -17.369 1.00 . . A 97 MET CA 1 1
A 16 34686 1 1 97 MET CB C 218.967 5.443 -16.521 1.00 . . A 97 MET CB 1 1
A 16 34687 1 1 97 MET CE C 219.036 5.187 -12.420 1.00 . . A 97 MET CE 1 1
A 16 34688 1 1 97 MET CG C 219.493 5.280 -15.093 1.00 . . A 97 MET CG 1 1
A 16 34689 1 1 97 MET H H 221.392 4.838 -16.400 1.00 . . A 97 MET H 1 1
A 16 34690 1 1 97 MET HA H 219.704 6.180 -18.403 1.00 . . A 97 MET HA 1 1
A 16 34691 1 1 97 MET HB2 H 218.050 6.014 -16.505 1.00 . . A 97 MET HB2 1 1
A 16 34692 1 1 97 MET HB3 H 218.778 4.468 -16.945 1.00 . . A 97 MET HB3 1 1
A 16 34693 1 1 97 MET HE1 H 219.330 4.199 -12.093 1.00 . . A 97 MET HE1 1 1
A 16 34694 1 1 97 MET HE2 H 218.424 5.647 -11.662 1.00 . . A 97 MET HE2 1 1
A 16 34695 1 1 97 MET HE3 H 219.916 5.793 -12.586 1.00 . . A 97 MET HE3 1 1
A 16 34696 1 1 97 MET HG2 H 220.140 4.417 -15.045 1.00 . . A 97 MET HG2 1 1
A 16 34697 1 1 97 MET HG3 H 220.048 6.163 -14.811 1.00 . . A 97 MET HG3 1 1
A 16 34698 1 1 97 MET N N 221.266 5.393 -17.198 1.00 . . A 97 MET N 1 1
A 16 34699 1 1 97 MET O O 219.548 8.528 -17.305 1.00 . . A 97 MET O 1 1
A 16 34700 1 1 97 MET SD S 218.099 5.055 -13.961 1.00 . . A 97 MET SD 1 1
A 16 34701 1 1 98 LYS C C 221.357 10.188 -16.537 1.00 . . A 98 LYS C 1 1
A 16 34702 1 1 98 LYS CA C 221.334 9.170 -15.394 1.00 . . A 98 LYS CA 1 1
A 16 34703 1 1 98 LYS CB C 222.700 9.100 -14.710 1.00 . . A 98 LYS CB 1 1
A 16 34704 1 1 98 LYS CD C 223.234 9.176 -12.270 1.00 . . A 98 LYS CD 1 1
A 16 34705 1 1 98 LYS CE C 222.200 10.092 -11.614 1.00 . . A 98 LYS CE 1 1
A 16 34706 1 1 98 LYS CG C 222.564 8.361 -13.378 1.00 . . A 98 LYS CG 1 1
A 16 34707 1 1 98 LYS H H 221.616 7.042 -15.585 1.00 . . A 98 LYS H 1 1
A 16 34708 1 1 98 LYS HA H 220.574 9.428 -14.674 1.00 . . A 98 LYS HA 1 1
A 16 34709 1 1 98 LYS HB2 H 223.394 8.573 -15.348 1.00 . . A 98 LYS HB2 1 1
A 16 34710 1 1 98 LYS HB3 H 223.063 10.100 -14.530 1.00 . . A 98 LYS HB3 1 1
A 16 34711 1 1 98 LYS HD2 H 223.646 8.507 -11.529 1.00 . . A 98 LYS HD2 1 1
A 16 34712 1 1 98 LYS HD3 H 224.026 9.777 -12.693 1.00 . . A 98 LYS HD3 1 1
A 16 34713 1 1 98 LYS HE2 H 221.428 10.357 -12.325 1.00 . . A 98 LYS HE2 1 1
A 16 34714 1 1 98 LYS HE3 H 221.767 9.614 -10.749 1.00 . . A 98 LYS HE3 1 1
A 16 34715 1 1 98 LYS HG2 H 221.518 8.227 -13.146 1.00 . . A 98 LYS HG2 1 1
A 16 34716 1 1 98 LYS HG3 H 223.044 7.396 -13.451 1.00 . . A 98 LYS HG3 1 1
A 16 34717 1 1 98 LYS HZ1 H 223.234 11.847 -12.042 1.00 . . A 98 LYS HZ1 1 1
A 16 34718 1 1 98 LYS HZ2 H 223.821 11.010 -10.686 1.00 . . A 98 LYS HZ2 1 1
A 16 34719 1 1 98 LYS HZ3 H 222.372 11.892 -10.582 1.00 . . A 98 LYS HZ3 1 1
A 16 34720 1 1 98 LYS N N 221.099 7.799 -15.931 1.00 . . A 98 LYS N 1 1
A 16 34721 1 1 98 LYS NZ N 222.965 11.301 -11.199 1.00 . . A 98 LYS NZ 1 1
A 16 34722 1 1 98 LYS O O 221.902 9.929 -17.591 1.00 . . A 98 LYS O 1 1
A 16 34723 1 1 99 PRO C C 222.073 13.064 -17.447 1.00 . . A 99 PRO C 1 1
A 16 34724 1 1 99 PRO CA C 220.702 12.398 -17.300 1.00 . . A 99 PRO CA 1 1
A 16 34725 1 1 99 PRO CB C 219.680 13.376 -16.727 1.00 . . A 99 PRO CB 1 1
A 16 34726 1 1 99 PRO CD C 220.082 11.696 -15.038 1.00 . . A 99 PRO CD 1 1
A 16 34727 1 1 99 PRO CG C 219.700 13.138 -15.250 1.00 . . A 99 PRO CG 1 1
A 16 34728 1 1 99 PRO HA H 220.358 12.015 -18.247 1.00 . . A 99 PRO HA 1 1
A 16 34729 1 1 99 PRO HB2 H 219.969 14.394 -16.951 1.00 . . A 99 PRO HB2 1 1
A 16 34730 1 1 99 PRO HB3 H 218.697 13.167 -17.120 1.00 . . A 99 PRO HB3 1 1
A 16 34731 1 1 99 PRO HD2 H 220.753 11.602 -14.195 1.00 . . A 99 PRO HD2 1 1
A 16 34732 1 1 99 PRO HD3 H 219.202 11.088 -14.894 1.00 . . A 99 PRO HD3 1 1
A 16 34733 1 1 99 PRO HG2 H 220.429 13.787 -14.783 1.00 . . A 99 PRO HG2 1 1
A 16 34734 1 1 99 PRO HG3 H 218.722 13.320 -14.833 1.00 . . A 99 PRO HG3 1 1
A 16 34735 1 1 99 PRO N N 220.757 11.319 -16.283 1.00 . . A 99 PRO N 1 1
A 16 34736 1 1 99 PRO O O 223.084 12.517 -17.056 1.00 . . A 99 PRO O 1 1
A 16 34737 1 1 100 SER C C 223.574 16.034 -17.117 1.00 . . A 100 SER C 1 1
A 16 34738 1 1 100 SER CA C 223.417 14.943 -18.178 1.00 . . A 100 SER CA 1 1
A 16 34739 1 1 100 SER CB C 223.356 15.558 -19.575 1.00 . . A 100 SER CB 1 1
A 16 34740 1 1 100 SER H H 221.284 14.666 -18.315 1.00 . . A 100 SER H 1 1
A 16 34741 1 1 100 SER HA H 224.233 14.240 -18.120 1.00 . . A 100 SER HA 1 1
A 16 34742 1 1 100 SER HB2 H 223.321 14.776 -20.315 1.00 . . A 100 SER HB2 1 1
A 16 34743 1 1 100 SER HB3 H 222.468 16.171 -19.659 1.00 . . A 100 SER HB3 1 1
A 16 34744 1 1 100 SER HG H 224.583 16.982 -19.067 1.00 . . A 100 SER HG 1 1
A 16 34745 1 1 100 SER N N 222.112 14.242 -18.007 1.00 . . A 100 SER N 1 1
A 16 34746 1 1 100 SER O O 224.600 16.677 -17.020 1.00 . . A 100 SER O 1 1
A 16 34747 1 1 100 SER OG O 224.516 16.352 -19.789 1.00 . . A 100 SER OG 1 1
A 16 34748 1 1 101 ASN C C 221.682 16.991 -14.124 1.00 . . A 101 ASN C 1 1
A 16 34749 1 1 101 ASN CA C 222.655 17.300 -15.266 1.00 . . A 101 ASN CA 1 1
A 16 34750 1 1 101 ASN CB C 222.263 18.600 -15.968 1.00 . . A 101 ASN CB 1 1
A 16 34751 1 1 101 ASN CG C 220.824 18.493 -16.475 1.00 . . A 101 ASN CG 1 1
A 16 34752 1 1 101 ASN H H 221.744 15.720 -16.414 1.00 . . A 101 ASN H 1 1
A 16 34753 1 1 101 ASN HA H 223.664 17.372 -14.893 1.00 . . A 101 ASN HA 1 1
A 16 34754 1 1 101 ASN HB2 H 222.340 19.423 -15.272 1.00 . . A 101 ASN HB2 1 1
A 16 34755 1 1 101 ASN HB3 H 222.925 18.772 -16.804 1.00 . . A 101 ASN HB3 1 1
A 16 34756 1 1 101 ASN HD21 H 221.272 17.141 -17.865 1.00 . . A 101 ASN HD21 1 1
A 16 34757 1 1 101 ASN HD22 H 219.624 17.605 -17.791 1.00 . . A 101 ASN HD22 1 1
A 16 34758 1 1 101 ASN N N 222.563 16.249 -16.320 1.00 . . A 101 ASN N 1 1
A 16 34759 1 1 101 ASN ND2 N 220.551 17.679 -17.458 1.00 . . A 101 ASN ND2 1 1
A 16 34760 1 1 101 ASN O O 220.480 17.069 -14.282 1.00 . . A 101 ASN O 1 1
A 16 34761 1 1 101 ASN OD1 O 219.939 19.156 -15.972 1.00 . . A 101 ASN OD1 1 1
A 16 34762 1 1 102 CYS C C 221.853 16.949 -10.539 1.00 . . A 102 CYS C 1 1
A 16 34763 1 1 102 CYS CA C 221.298 16.329 -11.824 1.00 . . A 102 CYS CA 1 1
A 16 34764 1 1 102 CYS CB C 221.298 14.802 -11.726 1.00 . . A 102 CYS CB 1 1
A 16 34765 1 1 102 CYS H H 223.166 16.585 -12.869 1.00 . . A 102 CYS H 1 1
A 16 34766 1 1 102 CYS HA H 220.298 16.685 -12.016 1.00 . . A 102 CYS HA 1 1
A 16 34767 1 1 102 CYS HB2 H 220.602 14.491 -10.962 1.00 . . A 102 CYS HB2 1 1
A 16 34768 1 1 102 CYS HB3 H 221.005 14.380 -12.675 1.00 . . A 102 CYS HB3 1 1
A 16 34769 1 1 102 CYS HG H 223.324 14.831 -10.643 1.00 . . A 102 CYS HG 1 1
A 16 34770 1 1 102 CYS N N 222.194 16.642 -12.975 1.00 . . A 102 CYS N 1 1
A 16 34771 1 1 102 CYS O O 222.641 17.873 -10.576 1.00 . . A 102 CYS O 1 1
A 16 34772 1 1 102 CYS SG S 222.960 14.228 -11.296 1.00 . . A 102 CYS SG 1 1
A 16 34773 1 1 103 ARG C C 222.402 15.879 -7.191 1.00 . . A 103 ARG C 1 1
A 16 34774 1 1 103 ARG CA C 221.952 17.010 -8.119 1.00 . . A 103 ARG CA 1 1
A 16 34775 1 1 103 ARG CB C 220.762 17.758 -7.518 1.00 . . A 103 ARG CB 1 1
A 16 34776 1 1 103 ARG CD C 218.525 17.271 -8.521 1.00 . . A 103 ARG CD 1 1
A 16 34777 1 1 103 ARG CG C 219.546 16.830 -7.469 1.00 . . A 103 ARG CG 1 1
A 16 34778 1 1 103 ARG CZ C 216.678 16.129 -9.591 1.00 . . A 103 ARG CZ 1 1
A 16 34779 1 1 103 ARG H H 220.811 15.704 -9.398 1.00 . . A 103 ARG H 1 1
A 16 34780 1 1 103 ARG HA H 222.765 17.695 -8.301 1.00 . . A 103 ARG HA 1 1
A 16 34781 1 1 103 ARG HB2 H 221.009 18.083 -6.517 1.00 . . A 103 ARG HB2 1 1
A 16 34782 1 1 103 ARG HB3 H 220.532 18.619 -8.129 1.00 . . A 103 ARG HB3 1 1
A 16 34783 1 1 103 ARG HD2 H 217.906 18.067 -8.131 1.00 . . A 103 ARG HD2 1 1
A 16 34784 1 1 103 ARG HD3 H 219.025 17.587 -9.422 1.00 . . A 103 ARG HD3 1 1
A 16 34785 1 1 103 ARG HE H 217.938 15.204 -8.368 1.00 . . A 103 ARG HE 1 1
A 16 34786 1 1 103 ARG HG2 H 219.861 15.817 -7.673 1.00 . . A 103 ARG HG2 1 1
A 16 34787 1 1 103 ARG HG3 H 219.095 16.878 -6.490 1.00 . . A 103 ARG HG3 1 1
A 16 34788 1 1 103 ARG HH11 H 216.226 18.014 -9.091 1.00 . . A 103 ARG HH11 1 1
A 16 34789 1 1 103 ARG HH12 H 215.188 17.282 -10.267 1.00 . . A 103 ARG HH12 1 1
A 16 34790 1 1 103 ARG HH21 H 216.890 14.261 -10.279 1.00 . . A 103 ARG HH21 1 1
A 16 34791 1 1 103 ARG HH22 H 215.564 15.157 -10.941 1.00 . . A 103 ARG HH22 1 1
A 16 34792 1 1 103 ARG N N 221.447 16.448 -9.405 1.00 . . A 103 ARG N 1 1
A 16 34793 1 1 103 ARG NE N 217.706 16.057 -8.791 1.00 . . A 103 ARG NE 1 1
A 16 34794 1 1 103 ARG NH1 N 215.976 17.227 -9.654 1.00 . . A 103 ARG NH1 1 1
A 16 34795 1 1 103 ARG NH2 N 216.352 15.103 -10.328 1.00 . . A 103 ARG NH2 1 1
A 16 34796 1 1 103 ARG O O 222.306 15.978 -5.984 1.00 . . A 103 ARG O 1 1
A 16 34797 1 1 104 ALA C C 224.458 12.888 -7.607 1.00 . . A 104 ALA C 1 1
A 16 34798 1 1 104 ALA CA C 223.348 13.667 -6.895 1.00 . . A 104 ALA CA 1 1
A 16 34799 1 1 104 ALA CB C 222.109 12.790 -6.710 1.00 . . A 104 ALA CB 1 1
A 16 34800 1 1 104 ALA H H 222.961 14.745 -8.721 1.00 . . A 104 ALA H 1 1
A 16 34801 1 1 104 ALA HA H 223.693 14.026 -5.938 1.00 . . A 104 ALA HA 1 1
A 16 34802 1 1 104 ALA HB1 H 221.257 13.414 -6.486 1.00 . . A 104 ALA HB1 1 1
A 16 34803 1 1 104 ALA HB2 H 222.276 12.100 -5.897 1.00 . . A 104 ALA HB2 1 1
A 16 34804 1 1 104 ALA HB3 H 221.921 12.237 -7.618 1.00 . . A 104 ALA HB3 1 1
A 16 34805 1 1 104 ALA N N 222.893 14.804 -7.745 1.00 . . A 104 ALA N 1 1
A 16 34806 1 1 104 ALA O O 224.556 12.895 -8.818 1.00 . . A 104 ALA O 1 1
A 16 34807 1 1 105 LYS C C 226.242 9.947 -7.186 1.00 . . A 105 LYS C 1 1
A 16 34808 1 1 105 LYS CA C 226.397 11.438 -7.499 1.00 . . A 105 LYS CA 1 1
A 16 34809 1 1 105 LYS CB C 227.680 11.987 -6.876 1.00 . . A 105 LYS CB 1 1
A 16 34810 1 1 105 LYS CD C 230.007 12.647 -7.503 1.00 . . A 105 LYS CD 1 1
A 16 34811 1 1 105 LYS CE C 230.290 13.973 -6.794 1.00 . . A 105 LYS CE 1 1
A 16 34812 1 1 105 LYS CG C 228.550 12.615 -7.967 1.00 . . A 105 LYS CG 1 1
A 16 34813 1 1 105 LYS H H 225.199 12.223 -5.889 1.00 . . A 105 LYS H 1 1
A 16 34814 1 1 105 LYS HA H 226.406 11.600 -8.566 1.00 . . A 105 LYS HA 1 1
A 16 34815 1 1 105 LYS HB2 H 227.429 12.736 -6.138 1.00 . . A 105 LYS HB2 1 1
A 16 34816 1 1 105 LYS HB3 H 228.224 11.184 -6.403 1.00 . . A 105 LYS HB3 1 1
A 16 34817 1 1 105 LYS HD2 H 230.186 11.828 -6.822 1.00 . . A 105 LYS HD2 1 1
A 16 34818 1 1 105 LYS HD3 H 230.659 12.553 -8.359 1.00 . . A 105 LYS HD3 1 1
A 16 34819 1 1 105 LYS HE2 H 229.630 14.092 -5.946 1.00 . . A 105 LYS HE2 1 1
A 16 34820 1 1 105 LYS HE3 H 231.320 14.021 -6.481 1.00 . . A 105 LYS HE3 1 1
A 16 34821 1 1 105 LYS HG2 H 228.471 12.030 -8.871 1.00 . . A 105 LYS HG2 1 1
A 16 34822 1 1 105 LYS HG3 H 228.213 13.623 -8.160 1.00 . . A 105 LYS HG3 1 1
A 16 34823 1 1 105 LYS HZ1 H 230.185 14.632 -8.766 1.00 . . A 105 LYS HZ1 1 1
A 16 34824 1 1 105 LYS HZ2 H 230.651 15.833 -7.658 1.00 . . A 105 LYS HZ2 1 1
A 16 34825 1 1 105 LYS HZ3 H 229.029 15.333 -7.741 1.00 . . A 105 LYS HZ3 1 1
A 16 34826 1 1 105 LYS N N 225.295 12.216 -6.864 1.00 . . A 105 LYS N 1 1
A 16 34827 1 1 105 LYS NZ N 230.018 15.022 -7.817 1.00 . . A 105 LYS NZ 1 1
A 16 34828 1 1 105 LYS O O 225.538 9.566 -6.272 1.00 . . A 105 LYS O 1 1
A 16 34829 1 1 106 VAL C C 228.141 7.065 -7.269 1.00 . . A 106 VAL C 1 1
A 16 34830 1 1 106 VAL CA C 226.781 7.636 -7.680 1.00 . . A 106 VAL CA 1 1
A 16 34831 1 1 106 VAL CB C 226.326 7.034 -9.009 1.00 . . A 106 VAL CB 1 1
A 16 34832 1 1 106 VAL CG1 C 226.247 5.512 -8.880 1.00 . . A 106 VAL CG1 1 1
A 16 34833 1 1 106 VAL CG2 C 224.946 7.586 -9.372 1.00 . . A 106 VAL CG2 1 1
A 16 34834 1 1 106 VAL H H 227.456 9.429 -8.670 1.00 . . A 106 VAL H 1 1
A 16 34835 1 1 106 VAL HA H 226.045 7.443 -6.917 1.00 . . A 106 VAL HA 1 1
A 16 34836 1 1 106 VAL HB H 227.035 7.293 -9.783 1.00 . . A 106 VAL HB 1 1
A 16 34837 1 1 106 VAL HG11 H 225.899 5.252 -7.891 1.00 . . A 106 VAL HG11 1 1
A 16 34838 1 1 106 VAL HG12 H 227.226 5.085 -9.040 1.00 . . A 106 VAL HG12 1 1
A 16 34839 1 1 106 VAL HG13 H 225.560 5.123 -9.617 1.00 . . A 106 VAL HG13 1 1
A 16 34840 1 1 106 VAL HG21 H 225.055 8.384 -10.092 1.00 . . A 106 VAL HG21 1 1
A 16 34841 1 1 106 VAL HG22 H 224.466 7.967 -8.483 1.00 . . A 106 VAL HG22 1 1
A 16 34842 1 1 106 VAL HG23 H 224.344 6.798 -9.798 1.00 . . A 106 VAL HG23 1 1
A 16 34843 1 1 106 VAL N N 226.893 9.101 -7.937 1.00 . . A 106 VAL N 1 1
A 16 34844 1 1 106 VAL O O 229.143 7.289 -7.920 1.00 . . A 106 VAL O 1 1
A 16 34845 1 1 107 VAL C C 229.312 4.246 -5.460 1.00 . . A 107 VAL C 1 1
A 16 34846 1 1 107 VAL CA C 229.479 5.742 -5.742 1.00 . . A 107 VAL CA 1 1
A 16 34847 1 1 107 VAL CB C 229.827 6.493 -4.458 1.00 . . A 107 VAL CB 1 1
A 16 34848 1 1 107 VAL CG1 C 231.272 6.184 -4.061 1.00 . . A 107 VAL CG1 1 1
A 16 34849 1 1 107 VAL CG2 C 229.673 7.997 -4.690 1.00 . . A 107 VAL CG2 1 1
A 16 34850 1 1 107 VAL H H 227.365 6.158 -5.682 1.00 . . A 107 VAL H 1 1
A 16 34851 1 1 107 VAL HA H 230.245 5.903 -6.484 1.00 . . A 107 VAL HA 1 1
A 16 34852 1 1 107 VAL HB H 229.162 6.179 -3.666 1.00 . . A 107 VAL HB 1 1
A 16 34853 1 1 107 VAL HG11 H 231.760 7.094 -3.743 1.00 . . A 107 VAL HG11 1 1
A 16 34854 1 1 107 VAL HG12 H 231.797 5.770 -4.908 1.00 . . A 107 VAL HG12 1 1
A 16 34855 1 1 107 VAL HG13 H 231.278 5.470 -3.250 1.00 . . A 107 VAL HG13 1 1
A 16 34856 1 1 107 VAL HG21 H 228.626 8.243 -4.779 1.00 . . A 107 VAL HG21 1 1
A 16 34857 1 1 107 VAL HG22 H 230.186 8.275 -5.599 1.00 . . A 107 VAL HG22 1 1
A 16 34858 1 1 107 VAL HG23 H 230.100 8.536 -3.857 1.00 . . A 107 VAL HG23 1 1
A 16 34859 1 1 107 VAL N N 228.184 6.327 -6.194 1.00 . . A 107 VAL N 1 1
A 16 34860 1 1 107 VAL O O 228.213 3.749 -5.324 1.00 . . A 107 VAL O 1 1
A 16 34861 1 1 108 LEU C C 230.766 1.766 -3.665 1.00 . . A 108 LEU C 1 1
A 16 34862 1 1 108 LEU CA C 230.301 2.064 -5.092 1.00 . . A 108 LEU CA 1 1
A 16 34863 1 1 108 LEU CB C 231.233 1.406 -6.109 1.00 . . A 108 LEU CB 1 1
A 16 34864 1 1 108 LEU CD1 C 230.544 -0.321 -7.779 1.00 . . A 108 LEU CD1 1 1
A 16 34865 1 1 108 LEU CD2 C 231.974 -0.963 -5.834 1.00 . . A 108 LEU CD2 1 1
A 16 34866 1 1 108 LEU CG C 230.832 -0.057 -6.299 1.00 . . A 108 LEU CG 1 1
A 16 34867 1 1 108 LEU H H 231.276 3.947 -5.479 1.00 . . A 108 LEU H 1 1
A 16 34868 1 1 108 LEU HA H 229.290 1.718 -5.239 1.00 . . A 108 LEU HA 1 1
A 16 34869 1 1 108 LEU HB2 H 231.159 1.926 -7.054 1.00 . . A 108 LEU HB2 1 1
A 16 34870 1 1 108 LEU HB3 H 232.250 1.454 -5.750 1.00 . . A 108 LEU HB3 1 1
A 16 34871 1 1 108 LEU HD11 H 231.337 0.101 -8.379 1.00 . . A 108 LEU HD11 1 1
A 16 34872 1 1 108 LEU HD12 H 229.604 0.136 -8.050 1.00 . . A 108 LEU HD12 1 1
A 16 34873 1 1 108 LEU HD13 H 230.490 -1.385 -7.951 1.00 . . A 108 LEU HD13 1 1
A 16 34874 1 1 108 LEU HD21 H 231.840 -1.952 -6.245 1.00 . . A 108 LEU HD21 1 1
A 16 34875 1 1 108 LEU HD22 H 231.973 -1.018 -4.755 1.00 . . A 108 LEU HD22 1 1
A 16 34876 1 1 108 LEU HD23 H 232.916 -0.558 -6.172 1.00 . . A 108 LEU HD23 1 1
A 16 34877 1 1 108 LEU HG H 229.945 -0.265 -5.719 1.00 . . A 108 LEU HG 1 1
A 16 34878 1 1 108 LEU N N 230.397 3.526 -5.367 1.00 . . A 108 LEU N 1 1
A 16 34879 1 1 108 LEU O O 231.813 2.213 -3.237 1.00 . . A 108 LEU O 1 1
A 16 34880 1 1 109 PHE C C 231.521 -0.349 -1.522 1.00 . . A 109 PHE C 1 1
A 16 34881 1 1 109 PHE CA C 230.398 0.692 -1.524 1.00 . . A 109 PHE CA 1 1
A 16 34882 1 1 109 PHE CB C 229.137 0.122 -0.874 1.00 . . A 109 PHE CB 1 1
A 16 34883 1 1 109 PHE CD1 C 228.737 1.769 0.992 1.00 . . A 109 PHE CD1 1 1
A 16 34884 1 1 109 PHE CD2 C 229.489 -0.467 1.550 1.00 . . A 109 PHE CD2 1 1
A 16 34885 1 1 109 PHE CE1 C 228.722 2.104 2.350 1.00 . . A 109 PHE CE1 1 1
A 16 34886 1 1 109 PHE CE2 C 229.474 -0.133 2.910 1.00 . . A 109 PHE CE2 1 1
A 16 34887 1 1 109 PHE CG C 229.121 0.483 0.592 1.00 . . A 109 PHE CG 1 1
A 16 34888 1 1 109 PHE CZ C 229.091 1.152 3.310 1.00 . . A 109 PHE CZ 1 1
A 16 34889 1 1 109 PHE H H 229.157 0.666 -3.287 1.00 . . A 109 PHE H 1 1
A 16 34890 1 1 109 PHE HA H 230.710 1.584 -1.006 1.00 . . A 109 PHE HA 1 1
A 16 34891 1 1 109 PHE HB2 H 228.265 0.537 -1.357 1.00 . . A 109 PHE HB2 1 1
A 16 34892 1 1 109 PHE HB3 H 229.132 -0.952 -0.979 1.00 . . A 109 PHE HB3 1 1
A 16 34893 1 1 109 PHE HD1 H 228.453 2.503 0.251 1.00 . . A 109 PHE HD1 1 1
A 16 34894 1 1 109 PHE HD2 H 229.786 -1.459 1.242 1.00 . . A 109 PHE HD2 1 1
A 16 34895 1 1 109 PHE HE1 H 228.426 3.095 2.659 1.00 . . A 109 PHE HE1 1 1
A 16 34896 1 1 109 PHE HE2 H 229.759 -0.866 3.649 1.00 . . A 109 PHE HE2 1 1
A 16 34897 1 1 109 PHE HZ H 229.079 1.411 4.358 1.00 . . A 109 PHE HZ 1 1
A 16 34898 1 1 109 PHE N N 229.998 1.016 -2.924 1.00 . . A 109 PHE N 1 1
A 16 34899 1 1 109 PHE O O 232.614 -0.096 -1.057 1.00 . . A 109 PHE O 1 1
A 16 34900 1 1 110 ASN C C 232.066 -3.532 -3.237 1.00 . . A 110 ASN C 1 1
A 16 34901 1 1 110 ASN CA C 232.312 -2.573 -2.069 1.00 . . A 110 ASN CA 1 1
A 16 34902 1 1 110 ASN CB C 232.173 -3.307 -0.735 1.00 . . A 110 ASN CB 1 1
A 16 34903 1 1 110 ASN CG C 233.436 -3.090 0.102 1.00 . . A 110 ASN CG 1 1
A 16 34904 1 1 110 ASN H H 230.372 -1.702 -2.412 1.00 . . A 110 ASN H 1 1
A 16 34905 1 1 110 ASN HA H 233.292 -2.129 -2.146 1.00 . . A 110 ASN HA 1 1
A 16 34906 1 1 110 ASN HB2 H 231.316 -2.923 -0.200 1.00 . . A 110 ASN HB2 1 1
A 16 34907 1 1 110 ASN HB3 H 232.041 -4.363 -0.916 1.00 . . A 110 ASN HB3 1 1
A 16 34908 1 1 110 ASN HD21 H 233.775 -5.037 0.339 1.00 . . A 110 ASN HD21 1 1
A 16 34909 1 1 110 ASN HD22 H 234.911 -3.994 1.086 1.00 . . A 110 ASN HD22 1 1
A 16 34910 1 1 110 ASN N N 231.260 -1.518 -2.041 1.00 . . A 110 ASN N 1 1
A 16 34911 1 1 110 ASN ND2 N 234.095 -4.126 0.545 1.00 . . A 110 ASN ND2 1 1
A 16 34912 1 1 110 ASN O O 231.074 -3.424 -3.931 1.00 . . A 110 ASN O 1 1
A 16 34913 1 1 110 ASN OD1 O 233.826 -1.968 0.354 1.00 . . A 110 ASN OD1 1 1
A 16 34914 1 1 111 PRO C C 231.824 -6.498 -4.151 1.00 . . A 111 PRO C 1 1
A 16 34915 1 1 111 PRO CA C 232.871 -5.439 -4.504 1.00 . . A 111 PRO CA 1 1
A 16 34916 1 1 111 PRO CB C 234.265 -6.054 -4.573 1.00 . . A 111 PRO CB 1 1
A 16 34917 1 1 111 PRO CD C 234.200 -4.633 -2.614 1.00 . . A 111 PRO CD 1 1
A 16 34918 1 1 111 PRO CG C 234.848 -5.857 -3.209 1.00 . . A 111 PRO CG 1 1
A 16 34919 1 1 111 PRO HA H 232.630 -4.957 -5.438 1.00 . . A 111 PRO HA 1 1
A 16 34920 1 1 111 PRO HB2 H 234.198 -7.108 -4.806 1.00 . . A 111 PRO HB2 1 1
A 16 34921 1 1 111 PRO HB3 H 234.867 -5.542 -5.307 1.00 . . A 111 PRO HB3 1 1
A 16 34922 1 1 111 PRO HD2 H 233.952 -4.806 -1.576 1.00 . . A 111 PRO HD2 1 1
A 16 34923 1 1 111 PRO HD3 H 234.846 -3.775 -2.714 1.00 . . A 111 PRO HD3 1 1
A 16 34924 1 1 111 PRO HG2 H 234.641 -6.722 -2.593 1.00 . . A 111 PRO HG2 1 1
A 16 34925 1 1 111 PRO HG3 H 235.913 -5.704 -3.282 1.00 . . A 111 PRO HG3 1 1
A 16 34926 1 1 111 PRO N N 232.984 -4.444 -3.411 1.00 . . A 111 PRO N 1 1
A 16 34927 1 1 111 PRO O O 231.276 -6.492 -3.066 1.00 . . A 111 PRO O 1 1
A 16 34928 1 1 112 PRO C C 231.148 -9.520 -3.911 1.00 . . A 112 PRO C 1 1
A 16 34929 1 1 112 PRO CA C 230.594 -8.462 -4.871 1.00 . . A 112 PRO CA 1 1
A 16 34930 1 1 112 PRO CB C 230.397 -9.044 -6.268 1.00 . . A 112 PRO CB 1 1
A 16 34931 1 1 112 PRO CD C 232.203 -7.446 -6.412 1.00 . . A 112 PRO CD 1 1
A 16 34932 1 1 112 PRO CG C 231.657 -8.718 -7.007 1.00 . . A 112 PRO CG 1 1
A 16 34933 1 1 112 PRO HA H 229.663 -8.063 -4.503 1.00 . . A 112 PRO HA 1 1
A 16 34934 1 1 112 PRO HB2 H 230.259 -10.116 -6.211 1.00 . . A 112 PRO HB2 1 1
A 16 34935 1 1 112 PRO HB3 H 229.553 -8.580 -6.755 1.00 . . A 112 PRO HB3 1 1
A 16 34936 1 1 112 PRO HD2 H 233.280 -7.500 -6.331 1.00 . . A 112 PRO HD2 1 1
A 16 34937 1 1 112 PRO HD3 H 231.908 -6.593 -7.003 1.00 . . A 112 PRO HD3 1 1
A 16 34938 1 1 112 PRO HG2 H 232.371 -9.521 -6.887 1.00 . . A 112 PRO HG2 1 1
A 16 34939 1 1 112 PRO HG3 H 231.442 -8.567 -8.053 1.00 . . A 112 PRO HG3 1 1
A 16 34940 1 1 112 PRO N N 231.584 -7.378 -5.083 1.00 . . A 112 PRO N 1 1
A 16 34941 1 1 112 PRO O O 230.531 -10.538 -3.673 1.00 . . A 112 PRO O 1 1
A 16 34942 1 1 113 ASN C C 232.904 -9.728 -0.991 1.00 . . A 113 ASN C 1 1
A 16 34943 1 1 113 ASN CA C 232.895 -10.287 -2.416 1.00 . . A 113 ASN CA 1 1
A 16 34944 1 1 113 ASN CB C 234.323 -10.511 -2.913 1.00 . . A 113 ASN CB 1 1
A 16 34945 1 1 113 ASN CG C 234.296 -11.388 -4.166 1.00 . . A 113 ASN CG 1 1
A 16 34946 1 1 113 ASN H H 232.795 -8.464 -3.561 1.00 . . A 113 ASN H 1 1
A 16 34947 1 1 113 ASN HA H 232.342 -11.212 -2.454 1.00 . . A 113 ASN HA 1 1
A 16 34948 1 1 113 ASN HB2 H 234.776 -9.558 -3.147 1.00 . . A 113 ASN HB2 1 1
A 16 34949 1 1 113 ASN HB3 H 234.899 -11.005 -2.144 1.00 . . A 113 ASN HB3 1 1
A 16 34950 1 1 113 ASN HD21 H 235.195 -10.024 -5.303 1.00 . . A 113 ASN HD21 1 1
A 16 34951 1 1 113 ASN HD22 H 234.786 -11.490 -6.093 1.00 . . A 113 ASN HD22 1 1
A 16 34952 1 1 113 ASN N N 232.310 -9.290 -3.358 1.00 . . A 113 ASN N 1 1
A 16 34953 1 1 113 ASN ND2 N 234.801 -10.929 -5.279 1.00 . . A 113 ASN ND2 1 1
A 16 34954 1 1 113 ASN O O 233.315 -10.387 -0.057 1.00 . . A 113 ASN O 1 1
A 16 34955 1 1 113 ASN OD1 O 233.811 -12.501 -4.133 1.00 . . A 113 ASN OD1 1 1
A 16 34956 1 1 114 GLY C C 230.992 -7.626 0.962 1.00 . . A 114 GLY C 1 1
A 16 34957 1 1 114 GLY CA C 232.436 -7.915 0.548 1.00 . . A 114 GLY CA 1 1
A 16 34958 1 1 114 GLY H H 232.126 -8.000 -1.582 1.00 . . A 114 GLY H 1 1
A 16 34959 1 1 114 GLY HA2 H 232.882 -8.607 1.250 1.00 . . A 114 GLY HA2 1 1
A 16 34960 1 1 114 GLY HA3 H 232.997 -6.993 0.544 1.00 . . A 114 GLY HA3 1 1
A 16 34961 1 1 114 GLY N N 232.453 -8.515 -0.816 1.00 . . A 114 GLY N 1 1
A 16 34962 1 1 114 GLY O O 230.229 -8.525 1.257 1.00 . . A 114 GLY O 1 1
A 16 34963 1 1 115 VAL C C 228.238 -6.426 0.262 1.00 . . A 115 VAL C 1 1
A 16 34964 1 1 115 VAL CA C 229.213 -6.034 1.375 1.00 . . A 115 VAL CA 1 1
A 16 34965 1 1 115 VAL CB C 229.219 -4.518 1.571 1.00 . . A 115 VAL CB 1 1
A 16 34966 1 1 115 VAL CG1 C 227.900 -4.078 2.209 1.00 . . A 115 VAL CG1 1 1
A 16 34967 1 1 115 VAL CG2 C 230.381 -4.126 2.487 1.00 . . A 115 VAL CG2 1 1
A 16 34968 1 1 115 VAL H H 231.240 -5.669 0.739 1.00 . . A 115 VAL H 1 1
A 16 34969 1 1 115 VAL HA H 228.949 -6.524 2.299 1.00 . . A 115 VAL HA 1 1
A 16 34970 1 1 115 VAL HB H 229.334 -4.032 0.612 1.00 . . A 115 VAL HB 1 1
A 16 34971 1 1 115 VAL HG11 H 227.296 -4.948 2.422 1.00 . . A 115 VAL HG11 1 1
A 16 34972 1 1 115 VAL HG12 H 227.369 -3.430 1.527 1.00 . . A 115 VAL HG12 1 1
A 16 34973 1 1 115 VAL HG13 H 228.103 -3.548 3.127 1.00 . . A 115 VAL HG13 1 1
A 16 34974 1 1 115 VAL HG21 H 230.237 -3.115 2.837 1.00 . . A 115 VAL HG21 1 1
A 16 34975 1 1 115 VAL HG22 H 231.308 -4.187 1.937 1.00 . . A 115 VAL HG22 1 1
A 16 34976 1 1 115 VAL HG23 H 230.417 -4.798 3.330 1.00 . . A 115 VAL HG23 1 1
A 16 34977 1 1 115 VAL N N 230.609 -6.379 0.982 1.00 . . A 115 VAL N 1 1
A 16 34978 1 1 115 VAL O O 227.744 -5.590 -0.466 1.00 . . A 115 VAL O 1 1
A 16 34979 1 1 116 ASP C C 226.369 -9.470 -0.561 1.00 . . A 116 ASP C 1 1
A 16 34980 1 1 116 ASP CA C 227.016 -8.136 -0.943 1.00 . . A 116 ASP CA 1 1
A 16 34981 1 1 116 ASP CB C 227.880 -8.297 -2.194 1.00 . . A 116 ASP CB 1 1
A 16 34982 1 1 116 ASP CG C 229.194 -8.990 -1.824 1.00 . . A 116 ASP CG 1 1
A 16 34983 1 1 116 ASP H H 228.367 -8.354 0.720 1.00 . . A 116 ASP H 1 1
A 16 34984 1 1 116 ASP HA H 226.260 -7.385 -1.112 1.00 . . A 116 ASP HA 1 1
A 16 34985 1 1 116 ASP HB2 H 227.350 -8.894 -2.921 1.00 . . A 116 ASP HB2 1 1
A 16 34986 1 1 116 ASP HB3 H 228.094 -7.325 -2.612 1.00 . . A 116 ASP HB3 1 1
A 16 34987 1 1 116 ASP N N 227.958 -7.694 0.124 1.00 . . A 116 ASP N 1 1
A 16 34988 1 1 116 ASP O O 227.017 -10.360 -0.046 1.00 . . A 116 ASP O 1 1
A 16 34989 1 1 116 ASP OD1 O 229.165 -10.187 -1.595 1.00 . . A 116 ASP OD1 1 1
A 16 34990 1 1 116 ASP OD2 O 230.206 -8.311 -1.778 1.00 . . A 116 ASP OD2 1 1
A 16 34991 1 1 117 ASP C C 223.978 -11.623 -1.738 1.00 . . A 117 ASP C 1 1
A 16 34992 1 1 117 ASP CA C 224.408 -10.892 -0.463 1.00 . . A 117 ASP CA 1 1
A 16 34993 1 1 117 ASP CB C 223.185 -10.471 0.352 1.00 . . A 117 ASP CB 1 1
A 16 34994 1 1 117 ASP CG C 223.466 -10.676 1.842 1.00 . . A 117 ASP CG 1 1
A 16 34995 1 1 117 ASP H H 224.592 -8.885 -1.227 1.00 . . A 117 ASP H 1 1
A 16 34996 1 1 117 ASP HA H 225.052 -11.518 0.134 1.00 . . A 117 ASP HA 1 1
A 16 34997 1 1 117 ASP HB2 H 222.971 -9.428 0.166 1.00 . . A 117 ASP HB2 1 1
A 16 34998 1 1 117 ASP HB3 H 222.334 -11.070 0.063 1.00 . . A 117 ASP HB3 1 1
A 16 34999 1 1 117 ASP N N 225.096 -9.615 -0.811 1.00 . . A 117 ASP N 1 1
A 16 35000 1 1 117 ASP O O 223.092 -11.177 -2.440 1.00 . . A 117 ASP O 1 1
A 16 35001 1 1 117 ASP OD1 O 224.016 -9.774 2.451 1.00 . . A 117 ASP OD1 1 1
A 16 35002 1 1 117 ASP OD2 O 223.127 -11.734 2.347 1.00 . . A 117 ASP OD2 1 1
A 16 35003 1 1 118 PRO C C 222.973 -14.259 -3.023 1.00 . . A 118 PRO C 1 1
A 16 35004 1 1 118 PRO CA C 224.309 -13.533 -3.200 1.00 . . A 118 PRO CA 1 1
A 16 35005 1 1 118 PRO CB C 225.464 -14.528 -3.277 1.00 . . A 118 PRO CB 1 1
A 16 35006 1 1 118 PRO CD C 225.703 -13.323 -1.198 1.00 . . A 118 PRO CD 1 1
A 16 35007 1 1 118 PRO CG C 225.974 -14.642 -1.876 1.00 . . A 118 PRO CG 1 1
A 16 35008 1 1 118 PRO HA H 224.295 -12.913 -4.081 1.00 . . A 118 PRO HA 1 1
A 16 35009 1 1 118 PRO HB2 H 225.108 -15.487 -3.630 1.00 . . A 118 PRO HB2 1 1
A 16 35010 1 1 118 PRO HB3 H 226.241 -14.153 -3.924 1.00 . . A 118 PRO HB3 1 1
A 16 35011 1 1 118 PRO HD2 H 225.381 -13.483 -0.177 1.00 . . A 118 PRO HD2 1 1
A 16 35012 1 1 118 PRO HD3 H 226.579 -12.694 -1.226 1.00 . . A 118 PRO HD3 1 1
A 16 35013 1 1 118 PRO HG2 H 225.455 -15.439 -1.360 1.00 . . A 118 PRO HG2 1 1
A 16 35014 1 1 118 PRO HG3 H 227.035 -14.835 -1.883 1.00 . . A 118 PRO HG3 1 1
A 16 35015 1 1 118 PRO N N 224.626 -12.727 -1.995 1.00 . . A 118 PRO N 1 1
A 16 35016 1 1 118 PRO O O 221.925 -13.739 -3.355 1.00 . . A 118 PRO O 1 1
A 16 35017 1 1 119 TYR C C 221.968 -17.428 -1.410 1.00 . . A 119 TYR C 1 1
A 16 35018 1 1 119 TYR CA C 221.730 -16.213 -2.311 1.00 . . A 119 TYR CA 1 1
A 16 35019 1 1 119 TYR CB C 221.317 -16.660 -3.714 1.00 . . A 119 TYR CB 1 1
A 16 35020 1 1 119 TYR CD1 C 219.091 -15.539 -3.333 1.00 . . A 119 TYR CD1 1 1
A 16 35021 1 1 119 TYR CD2 C 219.137 -17.697 -4.438 1.00 . . A 119 TYR CD2 1 1
A 16 35022 1 1 119 TYR CE1 C 217.696 -15.512 -3.441 1.00 . . A 119 TYR CE1 1 1
A 16 35023 1 1 119 TYR CE2 C 217.741 -17.670 -4.548 1.00 . . A 119 TYR CE2 1 1
A 16 35024 1 1 119 TYR CG C 219.812 -16.631 -3.830 1.00 . . A 119 TYR CG 1 1
A 16 35025 1 1 119 TYR CZ C 217.021 -16.578 -4.049 1.00 . . A 119 TYR CZ 1 1
A 16 35026 1 1 119 TYR H H 223.854 -15.860 -2.246 1.00 . . A 119 TYR H 1 1
A 16 35027 1 1 119 TYR HA H 220.971 -15.574 -1.889 1.00 . . A 119 TYR HA 1 1
A 16 35028 1 1 119 TYR HB2 H 221.748 -15.993 -4.445 1.00 . . A 119 TYR HB2 1 1
A 16 35029 1 1 119 TYR HB3 H 221.671 -17.664 -3.890 1.00 . . A 119 TYR HB3 1 1
A 16 35030 1 1 119 TYR HD1 H 219.612 -14.717 -2.864 1.00 . . A 119 TYR HD1 1 1
A 16 35031 1 1 119 TYR HD2 H 219.693 -18.538 -4.822 1.00 . . A 119 TYR HD2 1 1
A 16 35032 1 1 119 TYR HE1 H 217.140 -14.670 -3.057 1.00 . . A 119 TYR HE1 1 1
A 16 35033 1 1 119 TYR HE2 H 217.221 -18.492 -5.016 1.00 . . A 119 TYR HE2 1 1
A 16 35034 1 1 119 TYR HH H 215.365 -15.633 -4.158 1.00 . . A 119 TYR HH 1 1
A 16 35035 1 1 119 TYR N N 222.999 -15.457 -2.506 1.00 . . A 119 TYR N 1 1
A 16 35036 1 1 119 TYR O O 223.024 -18.031 -1.432 1.00 . . A 119 TYR O 1 1
A 16 35037 1 1 119 TYR OH O 215.645 -16.552 -4.157 1.00 . . A 119 TYR OH 1 1
A 16 35038 1 1 120 TYR C C 222.560 -18.951 0.919 1.00 . . A 120 TYR C 1 1
A 16 35039 1 1 120 TYR CA C 221.168 -18.970 0.281 1.00 . . A 120 TYR CA 1 1
A 16 35040 1 1 120 TYR CB C 221.010 -20.188 -0.628 1.00 . . A 120 TYR CB 1 1
A 16 35041 1 1 120 TYR CD1 C 219.270 -21.182 0.900 1.00 . . A 120 TYR CD1 1 1
A 16 35042 1 1 120 TYR CD2 C 221.118 -22.576 0.176 1.00 . . A 120 TYR CD2 1 1
A 16 35043 1 1 120 TYR CE1 C 218.753 -22.253 1.639 1.00 . . A 120 TYR CE1 1 1
A 16 35044 1 1 120 TYR CE2 C 220.601 -23.647 0.914 1.00 . . A 120 TYR CE2 1 1
A 16 35045 1 1 120 TYR CG C 220.453 -21.344 0.168 1.00 . . A 120 TYR CG 1 1
A 16 35046 1 1 120 TYR CZ C 219.419 -23.485 1.646 1.00 . . A 120 TYR CZ 1 1
A 16 35047 1 1 120 TYR H H 220.153 -17.294 -0.618 1.00 . . A 120 TYR H 1 1
A 16 35048 1 1 120 TYR HA H 220.404 -18.977 1.043 1.00 . . A 120 TYR HA 1 1
A 16 35049 1 1 120 TYR HB2 H 220.335 -19.949 -1.437 1.00 . . A 120 TYR HB2 1 1
A 16 35050 1 1 120 TYR HB3 H 221.973 -20.463 -1.032 1.00 . . A 120 TYR HB3 1 1
A 16 35051 1 1 120 TYR HD1 H 218.757 -20.232 0.894 1.00 . . A 120 TYR HD1 1 1
A 16 35052 1 1 120 TYR HD2 H 222.030 -22.700 -0.389 1.00 . . A 120 TYR HD2 1 1
A 16 35053 1 1 120 TYR HE1 H 217.841 -22.129 2.203 1.00 . . A 120 TYR HE1 1 1
A 16 35054 1 1 120 TYR HE2 H 221.114 -24.596 0.920 1.00 . . A 120 TYR HE2 1 1
A 16 35055 1 1 120 TYR HH H 219.615 -24.893 2.920 1.00 . . A 120 TYR HH 1 1
A 16 35056 1 1 120 TYR N N 220.997 -17.793 -0.619 1.00 . . A 120 TYR N 1 1
A 16 35057 1 1 120 TYR O O 223.061 -17.915 1.309 1.00 . . A 120 TYR O 1 1
A 16 35058 1 1 120 TYR OH O 218.908 -24.541 2.374 1.00 . . A 120 TYR OH 1 1
A 16 35059 1 1 121 SER C C 225.402 -18.979 1.118 1.00 . . A 121 SER C 1 1
A 16 35060 1 1 121 SER CA C 224.548 -20.136 1.641 1.00 . . A 121 SER CA 1 1
A 16 35061 1 1 121 SER CB C 225.135 -21.476 1.202 1.00 . . A 121 SER CB 1 1
A 16 35062 1 1 121 SER H H 222.769 -20.914 0.709 1.00 . . A 121 SER H 1 1
A 16 35063 1 1 121 SER HA H 224.479 -20.098 2.716 1.00 . . A 121 SER HA 1 1
A 16 35064 1 1 121 SER HB2 H 224.586 -21.852 0.354 1.00 . . A 121 SER HB2 1 1
A 16 35065 1 1 121 SER HB3 H 226.172 -21.341 0.926 1.00 . . A 121 SER HB3 1 1
A 16 35066 1 1 121 SER HG H 225.297 -21.959 3.080 1.00 . . A 121 SER HG 1 1
A 16 35067 1 1 121 SER N N 223.189 -20.090 1.028 1.00 . . A 121 SER N 1 1
A 16 35068 1 1 121 SER O O 225.701 -18.896 -0.057 1.00 . . A 121 SER O 1 1
A 16 35069 1 1 121 SER OG O 225.033 -22.406 2.272 1.00 . . A 121 SER OG 1 1
A 16 35070 1 1 122 SER C C 227.462 -16.390 2.696 1.00 . . A 122 SER C 1 1
A 16 35071 1 1 122 SER CA C 226.630 -16.932 1.531 1.00 . . A 122 SER CA 1 1
A 16 35072 1 1 122 SER CB C 225.627 -15.881 1.056 1.00 . . A 122 SER CB 1 1
A 16 35073 1 1 122 SER H H 225.544 -18.166 2.925 1.00 . . A 122 SER H 1 1
A 16 35074 1 1 122 SER HA H 227.269 -17.226 0.714 1.00 . . A 122 SER HA 1 1
A 16 35075 1 1 122 SER HB2 H 225.155 -15.420 1.908 1.00 . . A 122 SER HB2 1 1
A 16 35076 1 1 122 SER HB3 H 226.145 -15.124 0.482 1.00 . . A 122 SER HB3 1 1
A 16 35077 1 1 122 SER HG H 223.773 -16.254 0.595 1.00 . . A 122 SER HG 1 1
A 16 35078 1 1 122 SER N N 225.797 -18.083 1.981 1.00 . . A 122 SER N 1 1
A 16 35079 1 1 122 SER O O 227.434 -16.918 3.790 1.00 . . A 122 SER O 1 1
A 16 35080 1 1 122 SER OG O 224.634 -16.508 0.254 1.00 . . A 122 SER OG 1 1
A 16 35081 1 1 123 ASP C C 228.933 -13.235 3.550 1.00 . . A 123 ASP C 1 1
A 16 35082 1 1 123 ASP CA C 229.036 -14.762 3.561 1.00 . . A 123 ASP CA 1 1
A 16 35083 1 1 123 ASP CB C 230.465 -15.206 3.245 1.00 . . A 123 ASP CB 1 1
A 16 35084 1 1 123 ASP CG C 230.659 -16.658 3.687 1.00 . . A 123 ASP CG 1 1
A 16 35085 1 1 123 ASP H H 228.208 -14.930 1.579 1.00 . . A 123 ASP H 1 1
A 16 35086 1 1 123 ASP HA H 228.731 -15.156 4.517 1.00 . . A 123 ASP HA 1 1
A 16 35087 1 1 123 ASP HB2 H 230.639 -15.127 2.182 1.00 . . A 123 ASP HB2 1 1
A 16 35088 1 1 123 ASP HB3 H 231.163 -14.576 3.774 1.00 . . A 123 ASP HB3 1 1
A 16 35089 1 1 123 ASP N N 228.202 -15.340 2.468 1.00 . . A 123 ASP N 1 1
A 16 35090 1 1 123 ASP O O 229.781 -12.542 4.075 1.00 . . A 123 ASP O 1 1
A 16 35091 1 1 123 ASP OD1 O 230.703 -16.891 4.884 1.00 . . A 123 ASP OD1 1 1
A 16 35092 1 1 123 ASP OD2 O 230.758 -17.513 2.822 1.00 . . A 123 ASP OD2 1 1
A 16 35093 1 1 124 GLY C C 226.761 -10.779 3.993 1.00 . . A 124 GLY C 1 1
A 16 35094 1 1 124 GLY CA C 227.742 -11.226 2.908 1.00 . . A 124 GLY CA 1 1
A 16 35095 1 1 124 GLY H H 227.226 -13.283 2.537 1.00 . . A 124 GLY H 1 1
A 16 35096 1 1 124 GLY HA2 H 228.702 -10.756 3.074 1.00 . . A 124 GLY HA2 1 1
A 16 35097 1 1 124 GLY HA3 H 227.360 -10.934 1.942 1.00 . . A 124 GLY HA3 1 1
A 16 35098 1 1 124 GLY N N 227.900 -12.707 2.955 1.00 . . A 124 GLY N 1 1
A 16 35099 1 1 124 GLY O O 226.783 -9.648 4.436 1.00 . . A 124 GLY O 1 1
A 16 35100 1 1 125 PHE C C 225.614 -10.479 6.586 1.00 . . A 125 PHE C 1 1
A 16 35101 1 1 125 PHE CA C 224.917 -11.280 5.482 1.00 . . A 125 PHE CA 1 1
A 16 35102 1 1 125 PHE CB C 224.387 -12.608 6.024 1.00 . . A 125 PHE CB 1 1
A 16 35103 1 1 125 PHE CD1 C 222.098 -12.224 5.042 1.00 . . A 125 PHE CD1 1 1
A 16 35104 1 1 125 PHE CD2 C 223.246 -14.303 4.549 1.00 . . A 125 PHE CD2 1 1
A 16 35105 1 1 125 PHE CE1 C 221.011 -12.638 4.263 1.00 . . A 125 PHE CE1 1 1
A 16 35106 1 1 125 PHE CE2 C 222.159 -14.717 3.770 1.00 . . A 125 PHE CE2 1 1
A 16 35107 1 1 125 PHE CG C 223.215 -13.056 5.186 1.00 . . A 125 PHE CG 1 1
A 16 35108 1 1 125 PHE CZ C 221.042 -13.885 3.627 1.00 . . A 125 PHE CZ 1 1
A 16 35109 1 1 125 PHE H H 225.895 -12.566 4.056 1.00 . . A 125 PHE H 1 1
A 16 35110 1 1 125 PHE HA H 224.109 -10.708 5.056 1.00 . . A 125 PHE HA 1 1
A 16 35111 1 1 125 PHE HB2 H 225.167 -13.353 5.979 1.00 . . A 125 PHE HB2 1 1
A 16 35112 1 1 125 PHE HB3 H 224.069 -12.479 7.047 1.00 . . A 125 PHE HB3 1 1
A 16 35113 1 1 125 PHE HD1 H 222.074 -11.263 5.534 1.00 . . A 125 PHE HD1 1 1
A 16 35114 1 1 125 PHE HD2 H 224.106 -14.945 4.660 1.00 . . A 125 PHE HD2 1 1
A 16 35115 1 1 125 PHE HE1 H 220.150 -11.997 4.152 1.00 . . A 125 PHE HE1 1 1
A 16 35116 1 1 125 PHE HE2 H 222.182 -15.679 3.278 1.00 . . A 125 PHE HE2 1 1
A 16 35117 1 1 125 PHE HZ H 220.204 -14.204 3.025 1.00 . . A 125 PHE HZ 1 1
A 16 35118 1 1 125 PHE N N 225.899 -11.658 4.426 1.00 . . A 125 PHE N 1 1
A 16 35119 1 1 125 PHE O O 225.233 -9.361 6.873 1.00 . . A 125 PHE O 1 1
A 16 35120 1 1 126 PRO C C 228.220 -9.258 7.661 1.00 . . A 126 PRO C 1 1
A 16 35121 1 1 126 PRO CA C 227.386 -10.402 8.243 1.00 . . A 126 PRO CA 1 1
A 16 35122 1 1 126 PRO CB C 228.282 -11.509 8.791 1.00 . . A 126 PRO CB 1 1
A 16 35123 1 1 126 PRO CD C 227.140 -12.418 6.877 1.00 . . A 126 PRO CD 1 1
A 16 35124 1 1 126 PRO CG C 228.421 -12.481 7.665 1.00 . . A 126 PRO CG 1 1
A 16 35125 1 1 126 PRO HA H 226.725 -10.043 9.015 1.00 . . A 126 PRO HA 1 1
A 16 35126 1 1 126 PRO HB2 H 229.248 -11.107 9.067 1.00 . . A 126 PRO HB2 1 1
A 16 35127 1 1 126 PRO HB3 H 227.816 -11.989 9.638 1.00 . . A 126 PRO HB3 1 1
A 16 35128 1 1 126 PRO HD2 H 227.338 -12.535 5.819 1.00 . . A 126 PRO HD2 1 1
A 16 35129 1 1 126 PRO HD3 H 226.446 -13.168 7.221 1.00 . . A 126 PRO HD3 1 1
A 16 35130 1 1 126 PRO HG2 H 229.258 -12.203 7.038 1.00 . . A 126 PRO HG2 1 1
A 16 35131 1 1 126 PRO HG3 H 228.563 -13.479 8.051 1.00 . . A 126 PRO HG3 1 1
A 16 35132 1 1 126 PRO N N 226.621 -11.076 7.164 1.00 . . A 126 PRO N 1 1
A 16 35133 1 1 126 PRO O O 228.270 -8.173 8.207 1.00 . . A 126 PRO O 1 1
A 16 35134 1 1 127 THR C C 228.818 -7.228 5.550 1.00 . . A 127 THR C 1 1
A 16 35135 1 1 127 THR CA C 229.700 -8.419 5.932 1.00 . . A 127 THR CA 1 1
A 16 35136 1 1 127 THR CB C 230.306 -9.060 4.684 1.00 . . A 127 THR CB 1 1
A 16 35137 1 1 127 THR CG2 C 231.331 -8.107 4.065 1.00 . . A 127 THR CG2 1 1
A 16 35138 1 1 127 THR H H 228.815 -10.373 6.129 1.00 . . A 127 THR H 1 1
A 16 35139 1 1 127 THR HA H 230.484 -8.109 6.605 1.00 . . A 127 THR HA 1 1
A 16 35140 1 1 127 THR HB H 229.526 -9.258 3.965 1.00 . . A 127 THR HB 1 1
A 16 35141 1 1 127 THR HG1 H 231.619 -10.462 4.385 1.00 . . A 127 THR HG1 1 1
A 16 35142 1 1 127 THR HG21 H 231.761 -8.563 3.186 1.00 . . A 127 THR HG21 1 1
A 16 35143 1 1 127 THR HG22 H 232.111 -7.902 4.784 1.00 . . A 127 THR HG22 1 1
A 16 35144 1 1 127 THR HG23 H 230.843 -7.182 3.791 1.00 . . A 127 THR HG23 1 1
A 16 35145 1 1 127 THR N N 228.872 -9.492 6.554 1.00 . . A 127 THR N 1 1
A 16 35146 1 1 127 THR O O 229.268 -6.100 5.499 1.00 . . A 127 THR O 1 1
A 16 35147 1 1 127 THR OG1 O 230.944 -10.278 5.041 1.00 . . A 127 THR OG1 1 1
A 16 35148 1 1 128 MET C C 226.585 -5.335 6.046 1.00 . . A 128 MET C 1 1
A 16 35149 1 1 128 MET CA C 226.652 -6.357 4.907 1.00 . . A 128 MET CA 1 1
A 16 35150 1 1 128 MET CB C 225.296 -7.031 4.693 1.00 . . A 128 MET CB 1 1
A 16 35151 1 1 128 MET CE C 222.636 -7.591 6.427 1.00 . . A 128 MET CE 1 1
A 16 35152 1 1 128 MET CG C 224.178 -6.007 4.854 1.00 . . A 128 MET CG 1 1
A 16 35153 1 1 128 MET H H 227.219 -8.384 5.331 1.00 . . A 128 MET H 1 1
A 16 35154 1 1 128 MET HA H 226.981 -5.888 3.993 1.00 . . A 128 MET HA 1 1
A 16 35155 1 1 128 MET HB2 H 225.258 -7.454 3.699 1.00 . . A 128 MET HB2 1 1
A 16 35156 1 1 128 MET HB3 H 225.168 -7.818 5.422 1.00 . . A 128 MET HB3 1 1
A 16 35157 1 1 128 MET HE1 H 223.186 -6.942 7.095 1.00 . . A 128 MET HE1 1 1
A 16 35158 1 1 128 MET HE2 H 223.129 -8.548 6.372 1.00 . . A 128 MET HE2 1 1
A 16 35159 1 1 128 MET HE3 H 221.629 -7.728 6.797 1.00 . . A 128 MET HE3 1 1
A 16 35160 1 1 128 MET HG2 H 224.281 -5.512 5.807 1.00 . . A 128 MET HG2 1 1
A 16 35161 1 1 128 MET HG3 H 224.242 -5.278 4.061 1.00 . . A 128 MET HG3 1 1
A 16 35162 1 1 128 MET N N 227.564 -7.470 5.281 1.00 . . A 128 MET N 1 1
A 16 35163 1 1 128 MET O O 227.095 -4.237 5.938 1.00 . . A 128 MET O 1 1
A 16 35164 1 1 128 MET SD S 222.575 -6.845 4.779 1.00 . . A 128 MET SD 1 1
A 16 35165 1 1 129 PHE C C 227.269 -4.524 8.885 1.00 . . A 129 PHE C 1 1
A 16 35166 1 1 129 PHE CA C 225.880 -4.742 8.284 1.00 . . A 129 PHE CA 1 1
A 16 35167 1 1 129 PHE CB C 224.956 -5.425 9.294 1.00 . . A 129 PHE CB 1 1
A 16 35168 1 1 129 PHE CD1 C 223.950 -3.545 10.644 1.00 . . A 129 PHE CD1 1 1
A 16 35169 1 1 129 PHE CD2 C 225.729 -4.869 11.627 1.00 . . A 129 PHE CD2 1 1
A 16 35170 1 1 129 PHE CE1 C 223.876 -2.778 11.811 1.00 . . A 129 PHE CE1 1 1
A 16 35171 1 1 129 PHE CE2 C 225.656 -4.099 12.794 1.00 . . A 129 PHE CE2 1 1
A 16 35172 1 1 129 PHE CG C 224.877 -4.592 10.552 1.00 . . A 129 PHE CG 1 1
A 16 35173 1 1 129 PHE CZ C 224.729 -3.054 12.886 1.00 . . A 129 PHE CZ 1 1
A 16 35174 1 1 129 PHE H H 225.570 -6.584 7.208 1.00 . . A 129 PHE H 1 1
A 16 35175 1 1 129 PHE HA H 225.452 -3.804 7.966 1.00 . . A 129 PHE HA 1 1
A 16 35176 1 1 129 PHE HB2 H 223.970 -5.529 8.867 1.00 . . A 129 PHE HB2 1 1
A 16 35177 1 1 129 PHE HB3 H 225.348 -6.402 9.535 1.00 . . A 129 PHE HB3 1 1
A 16 35178 1 1 129 PHE HD1 H 223.292 -3.330 9.814 1.00 . . A 129 PHE HD1 1 1
A 16 35179 1 1 129 PHE HD2 H 226.444 -5.675 11.556 1.00 . . A 129 PHE HD2 1 1
A 16 35180 1 1 129 PHE HE1 H 223.161 -1.972 11.883 1.00 . . A 129 PHE HE1 1 1
A 16 35181 1 1 129 PHE HE2 H 226.313 -4.312 13.624 1.00 . . A 129 PHE HE2 1 1
A 16 35182 1 1 129 PHE HZ H 224.673 -2.461 13.786 1.00 . . A 129 PHE HZ 1 1
A 16 35183 1 1 129 PHE N N 225.969 -5.692 7.139 1.00 . . A 129 PHE N 1 1
A 16 35184 1 1 129 PHE O O 227.527 -3.533 9.539 1.00 . . A 129 PHE O 1 1
A 16 35185 1 1 130 ALA C C 230.243 -4.097 8.559 1.00 . . A 130 ALA C 1 1
A 16 35186 1 1 130 ALA CA C 229.544 -5.289 9.218 1.00 . . A 130 ALA CA 1 1
A 16 35187 1 1 130 ALA CB C 230.263 -6.593 8.870 1.00 . . A 130 ALA CB 1 1
A 16 35188 1 1 130 ALA H H 227.942 -6.235 8.131 1.00 . . A 130 ALA H 1 1
A 16 35189 1 1 130 ALA HA H 229.507 -5.162 10.287 1.00 . . A 130 ALA HA 1 1
A 16 35190 1 1 130 ALA HB1 H 230.039 -7.338 9.619 1.00 . . A 130 ALA HB1 1 1
A 16 35191 1 1 130 ALA HB2 H 231.329 -6.420 8.841 1.00 . . A 130 ALA HB2 1 1
A 16 35192 1 1 130 ALA HB3 H 229.928 -6.942 7.905 1.00 . . A 130 ALA HB3 1 1
A 16 35193 1 1 130 ALA N N 228.170 -5.444 8.664 1.00 . . A 130 ALA N 1 1
A 16 35194 1 1 130 ALA O O 230.899 -3.312 9.214 1.00 . . A 130 ALA O 1 1
A 16 35195 1 1 131 SER C C 229.830 -1.578 6.710 1.00 . . A 131 SER C 1 1
A 16 35196 1 1 131 SER CA C 230.739 -2.795 6.584 1.00 . . A 131 SER CA 1 1
A 16 35197 1 1 131 SER CB C 230.875 -3.222 5.122 1.00 . . A 131 SER CB 1 1
A 16 35198 1 1 131 SER H H 229.548 -4.577 6.758 1.00 . . A 131 SER H 1 1
A 16 35199 1 1 131 SER HA H 231.710 -2.592 7.007 1.00 . . A 131 SER HA 1 1
A 16 35200 1 1 131 SER HB2 H 231.333 -4.195 5.071 1.00 . . A 131 SER HB2 1 1
A 16 35201 1 1 131 SER HB3 H 229.893 -3.264 4.668 1.00 . . A 131 SER HB3 1 1
A 16 35202 1 1 131 SER HG H 232.455 -2.751 4.088 1.00 . . A 131 SER HG 1 1
A 16 35203 1 1 131 SER N N 230.095 -3.947 7.270 1.00 . . A 131 SER N 1 1
A 16 35204 1 1 131 SER O O 230.278 -0.451 6.788 1.00 . . A 131 SER O 1 1
A 16 35205 1 1 131 SER OG O 231.690 -2.283 4.432 1.00 . . A 131 SER OG 1 1
A 16 35206 1 1 132 ILE C C 227.738 -0.060 8.278 1.00 . . A 132 ILE C 1 1
A 16 35207 1 1 132 ILE CA C 227.590 -0.684 6.887 1.00 . . A 132 ILE CA 1 1
A 16 35208 1 1 132 ILE CB C 226.209 -1.328 6.692 1.00 . . A 132 ILE CB 1 1
A 16 35209 1 1 132 ILE CD1 C 224.305 -1.510 5.078 1.00 . . A 132 ILE CD1 1 1
A 16 35210 1 1 132 ILE CG1 C 225.542 -0.700 5.470 1.00 . . A 132 ILE CG1 1 1
A 16 35211 1 1 132 ILE CG2 C 225.328 -1.100 7.922 1.00 . . A 132 ILE CG2 1 1
A 16 35212 1 1 132 ILE H H 228.215 -2.731 6.694 1.00 . . A 132 ILE H 1 1
A 16 35213 1 1 132 ILE HA H 227.765 0.055 6.121 1.00 . . A 132 ILE HA 1 1
A 16 35214 1 1 132 ILE HB H 226.329 -2.388 6.529 1.00 . . A 132 ILE HB 1 1
A 16 35215 1 1 132 ILE HD11 H 224.611 -2.463 4.674 1.00 . . A 132 ILE HD11 1 1
A 16 35216 1 1 132 ILE HD12 H 223.741 -0.966 4.331 1.00 . . A 132 ILE HD12 1 1
A 16 35217 1 1 132 ILE HD13 H 223.686 -1.669 5.949 1.00 . . A 132 ILE HD13 1 1
A 16 35218 1 1 132 ILE HG12 H 225.249 0.312 5.707 1.00 . . A 132 ILE HG12 1 1
A 16 35219 1 1 132 ILE HG13 H 226.242 -0.694 4.649 1.00 . . A 132 ILE HG13 1 1
A 16 35220 1 1 132 ILE HG21 H 224.476 -1.763 7.881 1.00 . . A 132 ILE HG21 1 1
A 16 35221 1 1 132 ILE HG22 H 224.987 -0.078 7.933 1.00 . . A 132 ILE HG22 1 1
A 16 35222 1 1 132 ILE HG23 H 225.898 -1.302 8.818 1.00 . . A 132 ILE HG23 1 1
A 16 35223 1 1 132 ILE N N 228.548 -1.809 6.747 1.00 . . A 132 ILE N 1 1
A 16 35224 1 1 132 ILE O O 227.481 1.111 8.476 1.00 . . A 132 ILE O 1 1
A 16 35225 1 1 133 SER C C 229.815 -0.051 10.912 1.00 . . A 133 SER C 1 1
A 16 35226 1 1 133 SER CA C 228.332 -0.295 10.619 1.00 . . A 133 SER CA 1 1
A 16 35227 1 1 133 SER CB C 227.780 -1.379 11.542 1.00 . . A 133 SER CB 1 1
A 16 35228 1 1 133 SER H H 228.366 -1.777 9.055 1.00 . . A 133 SER H 1 1
A 16 35229 1 1 133 SER HA H 227.768 0.615 10.741 1.00 . . A 133 SER HA 1 1
A 16 35230 1 1 133 SER HB2 H 227.568 -0.955 12.509 1.00 . . A 133 SER HB2 1 1
A 16 35231 1 1 133 SER HB3 H 226.869 -1.781 11.119 1.00 . . A 133 SER HB3 1 1
A 16 35232 1 1 133 SER HG H 229.461 -2.075 12.231 1.00 . . A 133 SER HG 1 1
A 16 35233 1 1 133 SER N N 228.160 -0.837 9.240 1.00 . . A 133 SER N 1 1
A 16 35234 1 1 133 SER O O 230.165 0.749 11.755 1.00 . . A 133 SER O 1 1
A 16 35235 1 1 133 SER OG O 228.747 -2.412 11.685 1.00 . . A 133 SER OG 1 1
A 16 35236 1 1 134 LYS C C 232.691 0.592 9.597 1.00 . . A 134 LYS C 1 1
A 16 35237 1 1 134 LYS CA C 232.149 -0.536 10.479 1.00 . . A 134 LYS CA 1 1
A 16 35238 1 1 134 LYS CB C 232.802 -1.867 10.106 1.00 . . A 134 LYS CB 1 1
A 16 35239 1 1 134 LYS CD C 234.567 -1.727 11.870 1.00 . . A 134 LYS CD 1 1
A 16 35240 1 1 134 LYS CE C 234.853 -3.135 12.395 1.00 . . A 134 LYS CE 1 1
A 16 35241 1 1 134 LYS CG C 234.308 -1.786 10.363 1.00 . . A 134 LYS CG 1 1
A 16 35242 1 1 134 LYS H H 230.393 -1.382 9.554 1.00 . . A 134 LYS H 1 1
A 16 35243 1 1 134 LYS HA H 232.325 -0.319 11.520 1.00 . . A 134 LYS HA 1 1
A 16 35244 1 1 134 LYS HB2 H 232.375 -2.658 10.707 1.00 . . A 134 LYS HB2 1 1
A 16 35245 1 1 134 LYS HB3 H 232.627 -2.074 9.061 1.00 . . A 134 LYS HB3 1 1
A 16 35246 1 1 134 LYS HD2 H 235.417 -1.089 12.063 1.00 . . A 134 LYS HD2 1 1
A 16 35247 1 1 134 LYS HD3 H 233.697 -1.328 12.368 1.00 . . A 134 LYS HD3 1 1
A 16 35248 1 1 134 LYS HE2 H 234.533 -3.223 13.425 1.00 . . A 134 LYS HE2 1 1
A 16 35249 1 1 134 LYS HE3 H 234.360 -3.874 11.782 1.00 . . A 134 LYS HE3 1 1
A 16 35250 1 1 134 LYS HG2 H 234.791 -2.660 9.947 1.00 . . A 134 LYS HG2 1 1
A 16 35251 1 1 134 LYS HG3 H 234.706 -0.898 9.895 1.00 . . A 134 LYS HG3 1 1
A 16 35252 1 1 134 LYS HZ1 H 236.774 -2.973 13.177 1.00 . . A 134 LYS HZ1 1 1
A 16 35253 1 1 134 LYS HZ2 H 236.685 -2.718 11.500 1.00 . . A 134 LYS HZ2 1 1
A 16 35254 1 1 134 LYS HZ3 H 236.564 -4.290 12.131 1.00 . . A 134 LYS HZ3 1 1
A 16 35255 1 1 134 LYS N N 230.691 -0.736 10.228 1.00 . . A 134 LYS N 1 1
A 16 35256 1 1 134 LYS NZ N 236.331 -3.291 12.293 1.00 . . A 134 LYS NZ 1 1
A 16 35257 1 1 134 LYS O O 233.737 1.149 9.861 1.00 . . A 134 LYS O 1 1
A 16 35258 1 1 135 GLU C C 231.406 3.110 7.515 1.00 . . A 135 GLU C 1 1
A 16 35259 1 1 135 GLU CA C 232.473 2.021 7.653 1.00 . . A 135 GLU CA 1 1
A 16 35260 1 1 135 GLU CB C 232.722 1.341 6.307 1.00 . . A 135 GLU CB 1 1
A 16 35261 1 1 135 GLU CD C 234.614 0.829 4.756 1.00 . . A 135 GLU CD 1 1
A 16 35262 1 1 135 GLU CG C 234.017 1.879 5.695 1.00 . . A 135 GLU CG 1 1
A 16 35263 1 1 135 GLU H H 231.150 0.467 8.350 1.00 . . A 135 GLU H 1 1
A 16 35264 1 1 135 GLU HA H 233.392 2.439 8.030 1.00 . . A 135 GLU HA 1 1
A 16 35265 1 1 135 GLU HB2 H 232.809 0.274 6.455 1.00 . . A 135 GLU HB2 1 1
A 16 35266 1 1 135 GLU HB3 H 231.898 1.548 5.642 1.00 . . A 135 GLU HB3 1 1
A 16 35267 1 1 135 GLU HG2 H 233.802 2.780 5.139 1.00 . . A 135 GLU HG2 1 1
A 16 35268 1 1 135 GLU HG3 H 234.722 2.100 6.481 1.00 . . A 135 GLU HG3 1 1
A 16 35269 1 1 135 GLU N N 231.990 0.931 8.550 1.00 . . A 135 GLU N 1 1
A 16 35270 1 1 135 GLU O O 231.190 3.647 6.445 1.00 . . A 135 GLU O 1 1
A 16 35271 1 1 135 GLU OE1 O 234.421 -0.347 5.016 1.00 . . A 135 GLU OE1 1 1
A 16 35272 1 1 135 GLU OE2 O 235.255 1.219 3.794 1.00 . . A 135 GLU OE2 1 1
A 16 35273 1 1 136 MET C C 230.308 5.889 8.646 1.00 . . A 136 MET C 1 1
A 16 35274 1 1 136 MET CA C 229.683 4.496 8.505 1.00 . . A 136 MET CA 1 1
A 16 35275 1 1 136 MET CB C 228.741 4.205 9.677 1.00 . . A 136 MET CB 1 1
A 16 35276 1 1 136 MET CE C 231.253 3.049 12.005 1.00 . . A 136 MET CE 1 1
A 16 35277 1 1 136 MET CG C 229.364 4.708 10.983 1.00 . . A 136 MET CG 1 1
A 16 35278 1 1 136 MET H H 230.921 2.997 9.437 1.00 . . A 136 MET H 1 1
A 16 35279 1 1 136 MET HA H 229.144 4.418 7.574 1.00 . . A 136 MET HA 1 1
A 16 35280 1 1 136 MET HB2 H 227.798 4.706 9.512 1.00 . . A 136 MET HB2 1 1
A 16 35281 1 1 136 MET HB3 H 228.574 3.140 9.747 1.00 . . A 136 MET HB3 1 1
A 16 35282 1 1 136 MET HE1 H 231.612 2.532 12.884 1.00 . . A 136 MET HE1 1 1
A 16 35283 1 1 136 MET HE2 H 231.769 3.992 11.911 1.00 . . A 136 MET HE2 1 1
A 16 35284 1 1 136 MET HE3 H 231.442 2.448 11.125 1.00 . . A 136 MET HE3 1 1
A 16 35285 1 1 136 MET HG2 H 230.353 5.092 10.787 1.00 . . A 136 MET HG2 1 1
A 16 35286 1 1 136 MET HG3 H 228.748 5.492 11.396 1.00 . . A 136 MET HG3 1 1
A 16 35287 1 1 136 MET N N 230.735 3.441 8.584 1.00 . . A 136 MET N 1 1
A 16 35288 1 1 136 MET O O 229.724 6.882 8.261 1.00 . . A 136 MET O 1 1
A 16 35289 1 1 136 MET SD S 229.475 3.343 12.164 1.00 . . A 136 MET SD 1 1
A 16 35290 1 1 137 LYS C C 232.936 7.683 8.117 1.00 . . A 137 LYS C 1 1
A 16 35291 1 1 137 LYS CA C 232.140 7.300 9.371 1.00 . . A 137 LYS CA 1 1
A 16 35292 1 1 137 LYS CB C 233.071 7.134 10.573 1.00 . . A 137 LYS CB 1 1
A 16 35293 1 1 137 LYS CD C 232.684 8.246 12.777 1.00 . . A 137 LYS CD 1 1
A 16 35294 1 1 137 LYS CE C 231.458 8.852 13.464 1.00 . . A 137 LYS CE 1 1
A 16 35295 1 1 137 LYS CG C 232.243 7.105 11.858 1.00 . . A 137 LYS CG 1 1
A 16 35296 1 1 137 LYS H H 231.940 5.159 9.511 1.00 . . A 137 LYS H 1 1
A 16 35297 1 1 137 LYS HA H 231.399 8.053 9.586 1.00 . . A 137 LYS HA 1 1
A 16 35298 1 1 137 LYS HB2 H 233.621 6.209 10.478 1.00 . . A 137 LYS HB2 1 1
A 16 35299 1 1 137 LYS HB3 H 233.762 7.962 10.611 1.00 . . A 137 LYS HB3 1 1
A 16 35300 1 1 137 LYS HD2 H 233.364 7.863 13.524 1.00 . . A 137 LYS HD2 1 1
A 16 35301 1 1 137 LYS HD3 H 233.180 9.006 12.194 1.00 . . A 137 LYS HD3 1 1
A 16 35302 1 1 137 LYS HE2 H 231.334 9.885 13.167 1.00 . . A 137 LYS HE2 1 1
A 16 35303 1 1 137 LYS HE3 H 230.573 8.282 13.226 1.00 . . A 137 LYS HE3 1 1
A 16 35304 1 1 137 LYS HG2 H 231.197 7.221 11.615 1.00 . . A 137 LYS HG2 1 1
A 16 35305 1 1 137 LYS HG3 H 232.392 6.162 12.362 1.00 . . A 137 LYS HG3 1 1
A 16 35306 1 1 137 LYS HZ1 H 232.756 8.954 15.087 1.00 . . A 137 LYS HZ1 1 1
A 16 35307 1 1 137 LYS HZ2 H 231.519 7.802 15.260 1.00 . . A 137 LYS HZ2 1 1
A 16 35308 1 1 137 LYS HZ3 H 231.174 9.456 15.435 1.00 . . A 137 LYS HZ3 1 1
A 16 35309 1 1 137 LYS N N 231.487 5.971 9.200 1.00 . . A 137 LYS N 1 1
A 16 35310 1 1 137 LYS NZ N 231.749 8.759 14.922 1.00 . . A 137 LYS NZ 1 1
A 16 35311 1 1 137 LYS O O 232.867 8.807 7.664 1.00 . . A 137 LYS O 1 1
A 16 35312 1 1 138 PRO C C 233.605 7.018 5.136 1.00 . . A 138 PRO C 1 1
A 16 35313 1 1 138 PRO CA C 234.490 6.997 6.387 1.00 . . A 138 PRO CA 1 1
A 16 35314 1 1 138 PRO CB C 235.460 5.821 6.348 1.00 . . A 138 PRO CB 1 1
A 16 35315 1 1 138 PRO CD C 233.819 5.356 8.072 1.00 . . A 138 PRO CD 1 1
A 16 35316 1 1 138 PRO CG C 234.774 4.719 7.093 1.00 . . A 138 PRO CG 1 1
A 16 35317 1 1 138 PRO HA H 235.034 7.922 6.485 1.00 . . A 138 PRO HA 1 1
A 16 35318 1 1 138 PRO HB2 H 235.647 5.525 5.325 1.00 . . A 138 PRO HB2 1 1
A 16 35319 1 1 138 PRO HB3 H 236.383 6.080 6.841 1.00 . . A 138 PRO HB3 1 1
A 16 35320 1 1 138 PRO HD2 H 232.868 4.843 8.050 1.00 . . A 138 PRO HD2 1 1
A 16 35321 1 1 138 PRO HD3 H 234.234 5.346 9.066 1.00 . . A 138 PRO HD3 1 1
A 16 35322 1 1 138 PRO HG2 H 234.230 4.093 6.401 1.00 . . A 138 PRO HG2 1 1
A 16 35323 1 1 138 PRO HG3 H 235.502 4.131 7.629 1.00 . . A 138 PRO HG3 1 1
A 16 35324 1 1 138 PRO N N 233.674 6.736 7.596 1.00 . . A 138 PRO N 1 1
A 16 35325 1 1 138 PRO O O 234.082 7.162 4.029 1.00 . . A 138 PRO O 1 1
A 16 35326 1 1 139 PHE C C 230.598 8.186 4.098 1.00 . . A 139 PHE C 1 1
A 16 35327 1 1 139 PHE CA C 231.407 6.886 4.127 1.00 . . A 139 PHE CA 1 1
A 16 35328 1 1 139 PHE CB C 230.483 5.685 4.331 1.00 . . A 139 PHE CB 1 1
A 16 35329 1 1 139 PHE CD1 C 230.079 4.862 1.983 1.00 . . A 139 PHE CD1 1 1
A 16 35330 1 1 139 PHE CD2 C 228.292 6.028 3.134 1.00 . . A 139 PHE CD2 1 1
A 16 35331 1 1 139 PHE CE1 C 229.256 4.711 0.861 1.00 . . A 139 PHE CE1 1 1
A 16 35332 1 1 139 PHE CE2 C 227.469 5.878 2.013 1.00 . . A 139 PHE CE2 1 1
A 16 35333 1 1 139 PHE CG C 229.596 5.522 3.120 1.00 . . A 139 PHE CG 1 1
A 16 35334 1 1 139 PHE CZ C 227.952 5.219 0.875 1.00 . . A 139 PHE CZ 1 1
A 16 35335 1 1 139 PHE H H 231.953 6.759 6.207 1.00 . . A 139 PHE H 1 1
A 16 35336 1 1 139 PHE HA H 231.968 6.769 3.214 1.00 . . A 139 PHE HA 1 1
A 16 35337 1 1 139 PHE HB2 H 231.077 4.793 4.466 1.00 . . A 139 PHE HB2 1 1
A 16 35338 1 1 139 PHE HB3 H 229.871 5.847 5.205 1.00 . . A 139 PHE HB3 1 1
A 16 35339 1 1 139 PHE HD1 H 231.085 4.471 1.971 1.00 . . A 139 PHE HD1 1 1
A 16 35340 1 1 139 PHE HD2 H 227.921 6.537 4.012 1.00 . . A 139 PHE HD2 1 1
A 16 35341 1 1 139 PHE HE1 H 229.629 4.203 -0.017 1.00 . . A 139 PHE HE1 1 1
A 16 35342 1 1 139 PHE HE2 H 226.463 6.269 2.024 1.00 . . A 139 PHE HE2 1 1
A 16 35343 1 1 139 PHE HZ H 227.316 5.102 0.009 1.00 . . A 139 PHE HZ 1 1
A 16 35344 1 1 139 PHE N N 232.319 6.874 5.305 1.00 . . A 139 PHE N 1 1
A 16 35345 1 1 139 PHE O O 230.800 9.036 3.253 1.00 . . A 139 PHE O 1 1
A 16 35346 1 1 140 LEU C C 229.752 10.808 5.282 1.00 . . A 140 LEU C 1 1
A 16 35347 1 1 140 LEU CA C 228.860 9.587 5.042 1.00 . . A 140 LEU CA 1 1
A 16 35348 1 1 140 LEU CB C 227.892 9.393 6.210 1.00 . . A 140 LEU CB 1 1
A 16 35349 1 1 140 LEU CD1 C 225.657 8.280 6.317 1.00 . . A 140 LEU CD1 1 1
A 16 35350 1 1 140 LEU CD2 C 225.809 10.762 6.074 1.00 . . A 140 LEU CD2 1 1
A 16 35351 1 1 140 LEU CG C 226.454 9.427 5.692 1.00 . . A 140 LEU CG 1 1
A 16 35352 1 1 140 LEU H H 229.537 7.646 5.687 1.00 . . A 140 LEU H 1 1
A 16 35353 1 1 140 LEU HA H 228.311 9.696 4.121 1.00 . . A 140 LEU HA 1 1
A 16 35354 1 1 140 LEU HB2 H 228.084 8.439 6.680 1.00 . . A 140 LEU HB2 1 1
A 16 35355 1 1 140 LEU HB3 H 228.032 10.185 6.930 1.00 . . A 140 LEU HB3 1 1
A 16 35356 1 1 140 LEU HD11 H 226.325 7.467 6.557 1.00 . . A 140 LEU HD11 1 1
A 16 35357 1 1 140 LEU HD12 H 224.909 7.938 5.618 1.00 . . A 140 LEU HD12 1 1
A 16 35358 1 1 140 LEU HD13 H 225.175 8.626 7.220 1.00 . . A 140 LEU HD13 1 1
A 16 35359 1 1 140 LEU HD21 H 226.580 11.493 6.263 1.00 . . A 140 LEU HD21 1 1
A 16 35360 1 1 140 LEU HD22 H 225.210 10.632 6.964 1.00 . . A 140 LEU HD22 1 1
A 16 35361 1 1 140 LEU HD23 H 225.181 11.103 5.264 1.00 . . A 140 LEU HD23 1 1
A 16 35362 1 1 140 LEU HG H 226.456 9.320 4.617 1.00 . . A 140 LEU HG 1 1
A 16 35363 1 1 140 LEU N N 229.684 8.344 5.015 1.00 . . A 140 LEU N 1 1
A 16 35364 1 1 140 LEU O O 229.610 11.831 4.641 1.00 . . A 140 LEU O 1 1
A 16 35365 1 1 141 THR C C 232.450 12.169 5.273 1.00 . . A 141 THR C 1 1
A 16 35366 1 1 141 THR CA C 231.573 11.863 6.490 1.00 . . A 141 THR CA 1 1
A 16 35367 1 1 141 THR CB C 232.432 11.408 7.669 1.00 . . A 141 THR CB 1 1
A 16 35368 1 1 141 THR CG2 C 232.971 12.631 8.412 1.00 . . A 141 THR CG2 1 1
A 16 35369 1 1 141 THR H H 230.768 9.876 6.710 1.00 . . A 141 THR H 1 1
A 16 35370 1 1 141 THR HA H 230.996 12.731 6.767 1.00 . . A 141 THR HA 1 1
A 16 35371 1 1 141 THR HB H 233.260 10.820 7.306 1.00 . . A 141 THR HB 1 1
A 16 35372 1 1 141 THR HG1 H 232.162 10.455 9.343 1.00 . . A 141 THR HG1 1 1
A 16 35373 1 1 141 THR HG21 H 232.752 12.537 9.466 1.00 . . A 141 THR HG21 1 1
A 16 35374 1 1 141 THR HG22 H 232.502 13.523 8.025 1.00 . . A 141 THR HG22 1 1
A 16 35375 1 1 141 THR HG23 H 234.040 12.695 8.271 1.00 . . A 141 THR HG23 1 1
A 16 35376 1 1 141 THR N N 230.671 10.710 6.203 1.00 . . A 141 THR N 1 1
A 16 35377 1 1 141 THR O O 233.124 13.178 5.221 1.00 . . A 141 THR O 1 1
A 16 35378 1 1 141 THR OG1 O 231.645 10.622 8.553 1.00 . . A 141 THR OG1 1 1
A 16 35379 1 1 142 GLU C C 232.413 12.005 1.913 1.00 . . A 142 GLU C 1 1
A 16 35380 1 1 142 GLU CA C 233.289 11.553 3.085 1.00 . . A 142 GLU CA 1 1
A 16 35381 1 1 142 GLU CB C 233.946 10.208 2.777 1.00 . . A 142 GLU CB 1 1
A 16 35382 1 1 142 GLU CD C 236.407 10.504 3.108 1.00 . . A 142 GLU CD 1 1
A 16 35383 1 1 142 GLU CG C 235.115 9.979 3.739 1.00 . . A 142 GLU CG 1 1
A 16 35384 1 1 142 GLU H H 231.901 10.496 4.353 1.00 . . A 142 GLU H 1 1
A 16 35385 1 1 142 GLU HA H 234.043 12.292 3.297 1.00 . . A 142 GLU HA 1 1
A 16 35386 1 1 142 GLU HB2 H 233.221 9.417 2.897 1.00 . . A 142 GLU HB2 1 1
A 16 35387 1 1 142 GLU HB3 H 234.314 10.211 1.762 1.00 . . A 142 GLU HB3 1 1
A 16 35388 1 1 142 GLU HG2 H 234.926 10.504 4.665 1.00 . . A 142 GLU HG2 1 1
A 16 35389 1 1 142 GLU HG3 H 235.217 8.923 3.936 1.00 . . A 142 GLU HG3 1 1
A 16 35390 1 1 142 GLU N N 232.450 11.306 4.293 1.00 . . A 142 GLU N 1 1
A 16 35391 1 1 142 GLU O O 232.718 12.963 1.232 1.00 . . A 142 GLU O 1 1
A 16 35392 1 1 142 GLU OE1 O 236.315 11.212 2.118 1.00 . . A 142 GLU OE1 1 1
A 16 35393 1 1 142 GLU OE2 O 237.465 10.189 3.624 1.00 . . A 142 GLU OE2 1 1
A 16 35394 1 1 143 HIS C C 230.238 13.239 0.535 1.00 . . A 143 HIS C 1 1
A 16 35395 1 1 143 HIS CA C 230.434 11.720 0.545 1.00 . . A 143 HIS CA 1 1
A 16 35396 1 1 143 HIS CB C 229.108 11.008 0.817 1.00 . . A 143 HIS CB 1 1
A 16 35397 1 1 143 HIS CD2 C 228.260 8.676 -0.044 1.00 . . A 143 HIS CD2 1 1
A 16 35398 1 1 143 HIS CE1 C 230.168 7.650 -0.106 1.00 . . A 143 HIS CE1 1 1
A 16 35399 1 1 143 HIS CG C 229.209 9.576 0.374 1.00 . . A 143 HIS CG 1 1
A 16 35400 1 1 143 HIS H H 231.095 10.554 2.233 1.00 . . A 143 HIS H 1 1
A 16 35401 1 1 143 HIS HA H 230.845 11.387 -0.396 1.00 . . A 143 HIS HA 1 1
A 16 35402 1 1 143 HIS HB2 H 228.892 11.045 1.874 1.00 . . A 143 HIS HB2 1 1
A 16 35403 1 1 143 HIS HB3 H 228.317 11.499 0.269 1.00 . . A 143 HIS HB3 1 1
A 16 35404 1 1 143 HIS HD1 H 231.296 9.266 0.563 1.00 . . A 143 HIS HD1 1 1
A 16 35405 1 1 143 HIS HD2 H 227.202 8.879 -0.126 1.00 . . A 143 HIS HD2 1 1
A 16 35406 1 1 143 HIS HE1 H 230.926 6.892 -0.240 1.00 . . A 143 HIS HE1 1 1
A 16 35407 1 1 143 HIS N N 231.325 11.325 1.673 1.00 . . A 143 HIS N 1 1
A 16 35408 1 1 143 HIS ND1 N 230.418 8.900 0.326 1.00 . . A 143 HIS ND1 1 1
A 16 35409 1 1 143 HIS NE2 N 228.868 7.460 -0.346 1.00 . . A 143 HIS NE2 1 1
A 16 35410 1 1 143 HIS O O 229.942 13.830 -0.485 1.00 . . A 143 HIS O 1 1
A 16 35411 1 1 144 GLY C C 229.240 15.702 2.841 1.00 . . A 144 GLY C 1 1
A 16 35412 1 1 144 GLY CA C 230.219 15.352 1.720 1.00 . . A 144 GLY CA 1 1
A 16 35413 1 1 144 GLY H H 230.634 13.378 2.475 1.00 . . A 144 GLY H 1 1
A 16 35414 1 1 144 GLY HA2 H 231.173 15.822 1.912 1.00 . . A 144 GLY HA2 1 1
A 16 35415 1 1 144 GLY HA3 H 229.825 15.704 0.780 1.00 . . A 144 GLY HA3 1 1
A 16 35416 1 1 144 GLY N N 230.398 13.873 1.663 1.00 . . A 144 GLY N 1 1
A 16 35417 1 1 144 GLY O O 228.453 16.620 2.726 1.00 . . A 144 GLY O 1 1
A 16 35418 1 1 145 LEU C C 229.087 15.179 6.390 1.00 . . A 145 LEU C 1 1
A 16 35419 1 1 145 LEU CA C 228.348 15.266 5.051 1.00 . . A 145 LEU CA 1 1
A 16 35420 1 1 145 LEU CB C 227.268 14.187 4.960 1.00 . . A 145 LEU CB 1 1
A 16 35421 1 1 145 LEU CD1 C 225.837 13.018 3.279 1.00 . . A 145 LEU CD1 1 1
A 16 35422 1 1 145 LEU CD2 C 225.407 15.415 3.832 1.00 . . A 145 LEU CD2 1 1
A 16 35423 1 1 145 LEU CG C 226.490 14.349 3.652 1.00 . . A 145 LEU CG 1 1
A 16 35424 1 1 145 LEU H H 229.922 14.238 3.998 1.00 . . A 145 LEU H 1 1
A 16 35425 1 1 145 LEU HA H 227.904 16.242 4.929 1.00 . . A 145 LEU HA 1 1
A 16 35426 1 1 145 LEU HB2 H 227.731 13.212 4.984 1.00 . . A 145 LEU HB2 1 1
A 16 35427 1 1 145 LEU HB3 H 226.589 14.286 5.794 1.00 . . A 145 LEU HB3 1 1
A 16 35428 1 1 145 LEU HD11 H 225.672 12.984 2.212 1.00 . . A 145 LEU HD11 1 1
A 16 35429 1 1 145 LEU HD12 H 224.891 12.925 3.792 1.00 . . A 145 LEU HD12 1 1
A 16 35430 1 1 145 LEU HD13 H 226.486 12.205 3.569 1.00 . . A 145 LEU HD13 1 1
A 16 35431 1 1 145 LEU HD21 H 224.799 15.169 4.690 1.00 . . A 145 LEU HD21 1 1
A 16 35432 1 1 145 LEU HD22 H 224.786 15.451 2.949 1.00 . . A 145 LEU HD22 1 1
A 16 35433 1 1 145 LEU HD23 H 225.871 16.378 3.985 1.00 . . A 145 LEU HD23 1 1
A 16 35434 1 1 145 LEU HG H 227.168 14.650 2.866 1.00 . . A 145 LEU HG 1 1
A 16 35435 1 1 145 LEU N N 229.280 14.975 3.925 1.00 . . A 145 LEU N 1 1
A 16 35436 1 1 145 LEU O O 229.693 16.132 6.837 1.00 . . A 145 LEU O 1 1
A 16 35437 1 1 146 ILE C C 229.802 12.430 8.756 1.00 . . A 146 ILE C 1 1
A 16 35438 1 1 146 ILE CA C 229.740 13.903 8.345 1.00 . . A 146 ILE CA 1 1
A 16 35439 1 1 146 ILE CB C 228.890 14.700 9.334 1.00 . . A 146 ILE CB 1 1
A 16 35440 1 1 146 ILE CD1 C 230.946 14.752 10.755 1.00 . . A 146 ILE CD1 1 1
A 16 35441 1 1 146 ILE CG1 C 229.437 14.502 10.750 1.00 . . A 146 ILE CG1 1 1
A 16 35442 1 1 146 ILE CG2 C 227.442 14.211 9.276 1.00 . . A 146 ILE CG2 1 1
A 16 35443 1 1 146 ILE H H 228.544 13.287 6.660 1.00 . . A 146 ILE H 1 1
A 16 35444 1 1 146 ILE HA H 230.732 14.322 8.289 1.00 . . A 146 ILE HA 1 1
A 16 35445 1 1 146 ILE HB H 228.926 15.749 9.077 1.00 . . A 146 ILE HB 1 1
A 16 35446 1 1 146 ILE HD11 H 231.234 15.199 11.695 1.00 . . A 146 ILE HD11 1 1
A 16 35447 1 1 146 ILE HD12 H 231.203 15.418 9.945 1.00 . . A 146 ILE HD12 1 1
A 16 35448 1 1 146 ILE HD13 H 231.467 13.814 10.628 1.00 . . A 146 ILE HD13 1 1
A 16 35449 1 1 146 ILE HG12 H 228.954 15.195 11.423 1.00 . . A 146 ILE HG12 1 1
A 16 35450 1 1 146 ILE HG13 H 229.240 13.491 11.074 1.00 . . A 146 ILE HG13 1 1
A 16 35451 1 1 146 ILE HG21 H 226.846 14.915 8.712 1.00 . . A 146 ILE HG21 1 1
A 16 35452 1 1 146 ILE HG22 H 227.048 14.128 10.278 1.00 . . A 146 ILE HG22 1 1
A 16 35453 1 1 146 ILE HG23 H 227.407 13.245 8.795 1.00 . . A 146 ILE HG23 1 1
A 16 35454 1 1 146 ILE N N 229.039 14.045 7.035 1.00 . . A 146 ILE N 1 1
A 16 35455 1 1 146 ILE O O 230.372 12.150 9.798 1.00 . . A 146 ILE O 1 1
A 16 35456 1 1 146 ILE OXT O 229.279 11.607 8.023 1.00 . . A 146 ILE OXT 1 1
A 17 35457 1 1 1 ALA C C 228.315 21.530 8.968 1.00 . . A 1 ALA C 1 1
A 17 35458 1 1 1 ALA CA C 228.444 22.993 8.534 1.00 . . A 1 ALA CA 1 1
A 17 35459 1 1 1 ALA CB C 228.811 23.081 7.052 1.00 . . A 1 ALA CB 1 1
A 17 35460 1 1 1 ALA H1 H 229.579 23.341 10.246 1.00 . . A 1 ALA H1 1 1
A 17 35461 1 1 1 ALA H2 H 229.468 24.679 9.203 1.00 . . A 1 ALA H2 1 1
A 17 35462 1 1 1 ALA H3 H 230.475 23.369 8.806 1.00 . . A 1 ALA H3 1 1
A 17 35463 1 1 1 ALA HA H 227.525 23.525 8.719 1.00 . . A 1 ALA HA 1 1
A 17 35464 1 1 1 ALA HB1 H 227.965 23.453 6.494 1.00 . . A 1 ALA HB1 1 1
A 17 35465 1 1 1 ALA HB2 H 229.079 22.100 6.688 1.00 . . A 1 ALA HB2 1 1
A 17 35466 1 1 1 ALA HB3 H 229.648 23.752 6.929 1.00 . . A 1 ALA HB3 1 1
A 17 35467 1 1 1 ALA N N 229.578 23.644 9.252 1.00 . . A 1 ALA N 1 1
A 17 35468 1 1 1 ALA O O 229.290 20.813 9.067 1.00 . . A 1 ALA O 1 1
A 17 35469 1 1 2 ALA C C 225.497 19.209 9.341 1.00 . . A 2 ALA C 1 1
A 17 35470 1 1 2 ALA CA C 226.925 19.668 9.655 1.00 . . A 2 ALA CA 1 1
A 17 35471 1 1 2 ALA CB C 227.167 19.673 11.164 1.00 . . A 2 ALA CB 1 1
A 17 35472 1 1 2 ALA H H 226.342 21.678 9.141 1.00 . . A 2 ALA H 1 1
A 17 35473 1 1 2 ALA HA H 227.642 19.026 9.169 1.00 . . A 2 ALA HA 1 1
A 17 35474 1 1 2 ALA HB1 H 226.972 20.660 11.557 1.00 . . A 2 ALA HB1 1 1
A 17 35475 1 1 2 ALA HB2 H 228.193 19.402 11.365 1.00 . . A 2 ALA HB2 1 1
A 17 35476 1 1 2 ALA HB3 H 226.508 18.961 11.638 1.00 . . A 2 ALA HB3 1 1
A 17 35477 1 1 2 ALA N N 227.116 21.083 9.228 1.00 . . A 2 ALA N 1 1
A 17 35478 1 1 2 ALA O O 224.840 18.593 10.157 1.00 . . A 2 ALA O 1 1
A 17 35479 1 1 3 GLU C C 223.589 17.592 7.493 1.00 . . A 3 GLU C 1 1
A 17 35480 1 1 3 GLU CA C 223.630 19.084 7.803 1.00 . . A 3 GLU CA 1 1
A 17 35481 1 1 3 GLU CB C 223.280 19.883 6.546 1.00 . . A 3 GLU CB 1 1
A 17 35482 1 1 3 GLU CD C 222.178 22.084 6.977 1.00 . . A 3 GLU CD 1 1
A 17 35483 1 1 3 GLU CG C 221.939 20.591 6.745 1.00 . . A 3 GLU CG 1 1
A 17 35484 1 1 3 GLU H H 225.560 20.002 7.522 1.00 . . A 3 GLU H 1 1
A 17 35485 1 1 3 GLU HA H 222.938 19.322 8.596 1.00 . . A 3 GLU HA 1 1
A 17 35486 1 1 3 GLU HB2 H 224.052 20.615 6.357 1.00 . . A 3 GLU HB2 1 1
A 17 35487 1 1 3 GLU HB3 H 223.205 19.209 5.701 1.00 . . A 3 GLU HB3 1 1
A 17 35488 1 1 3 GLU HG2 H 221.327 20.456 5.865 1.00 . . A 3 GLU HG2 1 1
A 17 35489 1 1 3 GLU HG3 H 221.435 20.171 7.604 1.00 . . A 3 GLU HG3 1 1
A 17 35490 1 1 3 GLU N N 225.014 19.504 8.165 1.00 . . A 3 GLU N 1 1
A 17 35491 1 1 3 GLU O O 224.584 16.899 7.572 1.00 . . A 3 GLU O 1 1
A 17 35492 1 1 3 GLU OE1 O 223.330 22.465 7.113 1.00 . . A 3 GLU OE1 1 1
A 17 35493 1 1 3 GLU OE2 O 221.207 22.820 7.016 1.00 . . A 3 GLU OE2 1 1
A 17 35494 1 1 4 LYS C C 221.905 15.528 5.325 1.00 . . A 4 LYS C 1 1
A 17 35495 1 1 4 LYS CA C 222.322 15.662 6.786 1.00 . . A 4 LYS CA 1 1
A 17 35496 1 1 4 LYS CB C 221.242 15.122 7.721 1.00 . . A 4 LYS CB 1 1
A 17 35497 1 1 4 LYS CD C 219.825 17.090 8.309 1.00 . . A 4 LYS CD 1 1
A 17 35498 1 1 4 LYS CE C 218.894 16.829 9.495 1.00 . . A 4 LYS CE 1 1
A 17 35499 1 1 4 LYS CG C 219.916 15.833 7.444 1.00 . . A 4 LYS CG 1 1
A 17 35500 1 1 4 LYS H H 221.661 17.688 7.056 1.00 . . A 4 LYS H 1 1
A 17 35501 1 1 4 LYS HA H 223.255 15.153 6.960 1.00 . . A 4 LYS HA 1 1
A 17 35502 1 1 4 LYS HB2 H 221.124 14.061 7.560 1.00 . . A 4 LYS HB2 1 1
A 17 35503 1 1 4 LYS HB3 H 221.535 15.303 8.745 1.00 . . A 4 LYS HB3 1 1
A 17 35504 1 1 4 LYS HD2 H 220.809 17.348 8.672 1.00 . . A 4 LYS HD2 1 1
A 17 35505 1 1 4 LYS HD3 H 219.434 17.906 7.718 1.00 . . A 4 LYS HD3 1 1
A 17 35506 1 1 4 LYS HE2 H 218.765 15.765 9.643 1.00 . . A 4 LYS HE2 1 1
A 17 35507 1 1 4 LYS HE3 H 219.284 17.291 10.389 1.00 . . A 4 LYS HE3 1 1
A 17 35508 1 1 4 LYS HG2 H 219.865 16.107 6.400 1.00 . . A 4 LYS HG2 1 1
A 17 35509 1 1 4 LYS HG3 H 219.095 15.173 7.684 1.00 . . A 4 LYS HG3 1 1
A 17 35510 1 1 4 LYS HZ1 H 217.723 18.494 9.057 1.00 . . A 4 LYS HZ1 1 1
A 17 35511 1 1 4 LYS HZ2 H 216.881 17.239 9.833 1.00 . . A 4 LYS HZ2 1 1
A 17 35512 1 1 4 LYS HZ3 H 217.294 17.100 8.191 1.00 . . A 4 LYS HZ3 1 1
A 17 35513 1 1 4 LYS N N 222.443 17.102 7.123 1.00 . . A 4 LYS N 1 1
A 17 35514 1 1 4 LYS NZ N 217.600 17.464 9.115 1.00 . . A 4 LYS NZ 1 1
A 17 35515 1 1 4 LYS O O 221.158 16.335 4.807 1.00 . . A 4 LYS O 1 1
A 17 35516 1 1 5 LYS C C 221.305 13.056 2.972 1.00 . . A 5 LYS C 1 1
A 17 35517 1 1 5 LYS CA C 222.026 14.381 3.213 1.00 . . A 5 LYS CA 1 1
A 17 35518 1 1 5 LYS CB C 223.358 14.411 2.469 1.00 . . A 5 LYS CB 1 1
A 17 35519 1 1 5 LYS CD C 225.573 15.567 2.485 1.00 . . A 5 LYS CD 1 1
A 17 35520 1 1 5 LYS CE C 226.013 16.693 1.547 1.00 . . A 5 LYS CE 1 1
A 17 35521 1 1 5 LYS CG C 224.083 15.714 2.798 1.00 . . A 5 LYS CG 1 1
A 17 35522 1 1 5 LYS H H 223.004 13.897 5.071 1.00 . . A 5 LYS H 1 1
A 17 35523 1 1 5 LYS HA H 221.413 15.211 2.897 1.00 . . A 5 LYS HA 1 1
A 17 35524 1 1 5 LYS HB2 H 223.963 13.570 2.778 1.00 . . A 5 LYS HB2 1 1
A 17 35525 1 1 5 LYS HB3 H 223.179 14.359 1.406 1.00 . . A 5 LYS HB3 1 1
A 17 35526 1 1 5 LYS HD2 H 226.140 15.617 3.402 1.00 . . A 5 LYS HD2 1 1
A 17 35527 1 1 5 LYS HD3 H 225.747 14.614 2.006 1.00 . . A 5 LYS HD3 1 1
A 17 35528 1 1 5 LYS HE2 H 225.155 17.112 1.037 1.00 . . A 5 LYS HE2 1 1
A 17 35529 1 1 5 LYS HE3 H 226.535 17.459 2.098 1.00 . . A 5 LYS HE3 1 1
A 17 35530 1 1 5 LYS HG2 H 223.665 16.514 2.205 1.00 . . A 5 LYS HG2 1 1
A 17 35531 1 1 5 LYS HG3 H 223.956 15.939 3.848 1.00 . . A 5 LYS HG3 1 1
A 17 35532 1 1 5 LYS HZ1 H 227.337 15.185 0.996 1.00 . . A 5 LYS HZ1 1 1
A 17 35533 1 1 5 LYS HZ2 H 227.701 16.705 0.331 1.00 . . A 5 LYS HZ2 1 1
A 17 35534 1 1 5 LYS HZ3 H 226.409 15.792 -0.287 1.00 . . A 5 LYS HZ3 1 1
A 17 35535 1 1 5 LYS N N 222.390 14.533 4.646 1.00 . . A 5 LYS N 1 1
A 17 35536 1 1 5 LYS NZ N 226.934 16.045 0.573 1.00 . . A 5 LYS NZ 1 1
A 17 35537 1 1 5 LYS O O 220.710 12.484 3.866 1.00 . . A 5 LYS O 1 1
A 17 35538 1 1 6 ALA C C 221.601 10.368 0.633 1.00 . . A 6 ALA C 1 1
A 17 35539 1 1 6 ALA CA C 220.672 11.279 1.449 1.00 . . A 6 ALA CA 1 1
A 17 35540 1 1 6 ALA CB C 219.451 11.675 0.621 1.00 . . A 6 ALA CB 1 1
A 17 35541 1 1 6 ALA H H 221.841 13.051 1.062 1.00 . . A 6 ALA H 1 1
A 17 35542 1 1 6 ALA HA H 220.359 10.787 2.356 1.00 . . A 6 ALA HA 1 1
A 17 35543 1 1 6 ALA HB1 H 218.884 10.790 0.370 1.00 . . A 6 ALA HB1 1 1
A 17 35544 1 1 6 ALA HB2 H 219.775 12.164 -0.283 1.00 . . A 6 ALA HB2 1 1
A 17 35545 1 1 6 ALA HB3 H 218.832 12.349 1.194 1.00 . . A 6 ALA HB3 1 1
A 17 35546 1 1 6 ALA N N 221.355 12.567 1.763 1.00 . . A 6 ALA N 1 1
A 17 35547 1 1 6 ALA O O 222.421 10.831 -0.138 1.00 . . A 6 ALA O 1 1
A 17 35548 1 1 7 VAL C C 221.520 6.942 -0.451 1.00 . . A 7 VAL C 1 1
A 17 35549 1 1 7 VAL CA C 222.345 8.137 0.031 1.00 . . A 7 VAL CA 1 1
A 17 35550 1 1 7 VAL CB C 223.416 7.688 1.023 1.00 . . A 7 VAL CB 1 1
A 17 35551 1 1 7 VAL CG1 C 224.507 6.913 0.280 1.00 . . A 7 VAL CG1 1 1
A 17 35552 1 1 7 VAL CG2 C 224.033 8.918 1.695 1.00 . . A 7 VAL CG2 1 1
A 17 35553 1 1 7 VAL H H 220.805 8.722 1.417 1.00 . . A 7 VAL H 1 1
A 17 35554 1 1 7 VAL HA H 222.802 8.643 -0.805 1.00 . . A 7 VAL HA 1 1
A 17 35555 1 1 7 VAL HB H 222.970 7.052 1.773 1.00 . . A 7 VAL HB 1 1
A 17 35556 1 1 7 VAL HG11 H 225.063 6.311 0.983 1.00 . . A 7 VAL HG11 1 1
A 17 35557 1 1 7 VAL HG12 H 225.174 7.609 -0.207 1.00 . . A 7 VAL HG12 1 1
A 17 35558 1 1 7 VAL HG13 H 224.051 6.272 -0.460 1.00 . . A 7 VAL HG13 1 1
A 17 35559 1 1 7 VAL HG21 H 223.252 9.512 2.143 1.00 . . A 7 VAL HG21 1 1
A 17 35560 1 1 7 VAL HG22 H 224.556 9.507 0.956 1.00 . . A 7 VAL HG22 1 1
A 17 35561 1 1 7 VAL HG23 H 224.728 8.600 2.459 1.00 . . A 7 VAL HG23 1 1
A 17 35562 1 1 7 VAL N N 221.475 9.076 0.794 1.00 . . A 7 VAL N 1 1
A 17 35563 1 1 7 VAL O O 221.042 6.144 0.335 1.00 . . A 7 VAL O 1 1
A 17 35564 1 1 8 LEU C C 221.367 4.395 -2.297 1.00 . . A 8 LEU C 1 1
A 17 35565 1 1 8 LEU CA C 220.541 5.685 -2.277 1.00 . . A 8 LEU CA 1 1
A 17 35566 1 1 8 LEU CB C 220.175 6.106 -3.700 1.00 . . A 8 LEU CB 1 1
A 17 35567 1 1 8 LEU CD1 C 217.678 6.159 -3.602 1.00 . . A 8 LEU CD1 1 1
A 17 35568 1 1 8 LEU CD2 C 218.831 5.334 -5.659 1.00 . . A 8 LEU CD2 1 1
A 17 35569 1 1 8 LEU CG C 218.891 5.392 -4.131 1.00 . . A 8 LEU CG 1 1
A 17 35570 1 1 8 LEU H H 221.732 7.478 -2.349 1.00 . . A 8 LEU H 1 1
A 17 35571 1 1 8 LEU HA H 219.646 5.549 -1.694 1.00 . . A 8 LEU HA 1 1
A 17 35572 1 1 8 LEU HB2 H 220.021 7.174 -3.730 1.00 . . A 8 LEU HB2 1 1
A 17 35573 1 1 8 LEU HB3 H 220.976 5.838 -4.372 1.00 . . A 8 LEU HB3 1 1
A 17 35574 1 1 8 LEU HD11 H 217.103 6.539 -4.433 1.00 . . A 8 LEU HD11 1 1
A 17 35575 1 1 8 LEU HD12 H 218.013 6.984 -2.990 1.00 . . A 8 LEU HD12 1 1
A 17 35576 1 1 8 LEU HD13 H 217.064 5.497 -3.010 1.00 . . A 8 LEU HD13 1 1
A 17 35577 1 1 8 LEU HD21 H 218.591 4.330 -5.972 1.00 . . A 8 LEU HD21 1 1
A 17 35578 1 1 8 LEU HD22 H 219.788 5.620 -6.068 1.00 . . A 8 LEU HD22 1 1
A 17 35579 1 1 8 LEU HD23 H 218.070 6.014 -6.014 1.00 . . A 8 LEU HD23 1 1
A 17 35580 1 1 8 LEU HG H 218.886 4.388 -3.730 1.00 . . A 8 LEU HG 1 1
A 17 35581 1 1 8 LEU N N 221.344 6.819 -1.737 1.00 . . A 8 LEU N 1 1
A 17 35582 1 1 8 LEU O O 222.178 4.182 -3.175 1.00 . . A 8 LEU O 1 1
A 17 35583 1 1 9 PHE C C 221.182 1.203 -2.166 1.00 . . A 9 PHE C 1 1
A 17 35584 1 1 9 PHE CA C 221.919 2.247 -1.322 1.00 . . A 9 PHE CA 1 1
A 17 35585 1 1 9 PHE CB C 221.955 1.834 0.152 1.00 . . A 9 PHE CB 1 1
A 17 35586 1 1 9 PHE CD1 C 224.288 2.720 0.502 1.00 . . A 9 PHE CD1 1 1
A 17 35587 1 1 9 PHE CD2 C 222.519 3.497 1.969 1.00 . . A 9 PHE CD2 1 1
A 17 35588 1 1 9 PHE CE1 C 225.208 3.525 1.185 1.00 . . A 9 PHE CE1 1 1
A 17 35589 1 1 9 PHE CE2 C 223.440 4.302 2.651 1.00 . . A 9 PHE CE2 1 1
A 17 35590 1 1 9 PHE CG C 222.944 2.705 0.893 1.00 . . A 9 PHE CG 1 1
A 17 35591 1 1 9 PHE CZ C 224.783 4.317 2.259 1.00 . . A 9 PHE CZ 1 1
A 17 35592 1 1 9 PHE H H 220.490 3.711 -0.648 1.00 . . A 9 PHE H 1 1
A 17 35593 1 1 9 PHE HA H 222.921 2.396 -1.691 1.00 . . A 9 PHE HA 1 1
A 17 35594 1 1 9 PHE HB2 H 220.972 1.957 0.584 1.00 . . A 9 PHE HB2 1 1
A 17 35595 1 1 9 PHE HB3 H 222.257 0.801 0.229 1.00 . . A 9 PHE HB3 1 1
A 17 35596 1 1 9 PHE HD1 H 224.617 2.110 -0.326 1.00 . . A 9 PHE HD1 1 1
A 17 35597 1 1 9 PHE HD2 H 221.482 3.488 2.273 1.00 . . A 9 PHE HD2 1 1
A 17 35598 1 1 9 PHE HE1 H 226.244 3.536 0.883 1.00 . . A 9 PHE HE1 1 1
A 17 35599 1 1 9 PHE HE2 H 223.112 4.912 3.480 1.00 . . A 9 PHE HE2 1 1
A 17 35600 1 1 9 PHE HZ H 225.492 4.937 2.786 1.00 . . A 9 PHE HZ 1 1
A 17 35601 1 1 9 PHE N N 221.158 3.527 -1.344 1.00 . . A 9 PHE N 1 1
A 17 35602 1 1 9 PHE O O 220.147 0.697 -1.777 1.00 . . A 9 PHE O 1 1
A 17 35603 1 1 10 VAL C C 221.993 -1.129 -4.757 1.00 . . A 10 VAL C 1 1
A 17 35604 1 1 10 VAL CA C 220.999 -0.110 -4.192 1.00 . . A 10 VAL CA 1 1
A 17 35605 1 1 10 VAL CB C 220.380 0.713 -5.322 1.00 . . A 10 VAL CB 1 1
A 17 35606 1 1 10 VAL CG1 C 219.360 -0.141 -6.077 1.00 . . A 10 VAL CG1 1 1
A 17 35607 1 1 10 VAL CG2 C 219.681 1.939 -4.732 1.00 . . A 10 VAL CG2 1 1
A 17 35608 1 1 10 VAL H H 222.520 1.313 -3.632 1.00 . . A 10 VAL H 1 1
A 17 35609 1 1 10 VAL HA H 220.222 -0.612 -3.638 1.00 . . A 10 VAL HA 1 1
A 17 35610 1 1 10 VAL HB H 221.158 1.030 -6.002 1.00 . . A 10 VAL HB 1 1
A 17 35611 1 1 10 VAL HG11 H 219.080 -0.989 -5.469 1.00 . . A 10 VAL HG11 1 1
A 17 35612 1 1 10 VAL HG12 H 219.796 -0.488 -7.001 1.00 . . A 10 VAL HG12 1 1
A 17 35613 1 1 10 VAL HG13 H 218.483 0.453 -6.293 1.00 . . A 10 VAL HG13 1 1
A 17 35614 1 1 10 VAL HG21 H 220.368 2.474 -4.093 1.00 . . A 10 VAL HG21 1 1
A 17 35615 1 1 10 VAL HG22 H 218.824 1.623 -4.155 1.00 . . A 10 VAL HG22 1 1
A 17 35616 1 1 10 VAL HG23 H 219.356 2.588 -5.533 1.00 . . A 10 VAL HG23 1 1
A 17 35617 1 1 10 VAL N N 221.692 0.888 -3.326 1.00 . . A 10 VAL N 1 1
A 17 35618 1 1 10 VAL O O 223.185 -1.050 -4.525 1.00 . . A 10 VAL O 1 1
A 17 35619 1 1 11 CYS C C 221.584 -4.263 -6.682 1.00 . . A 11 CYS C 1 1
A 17 35620 1 1 11 CYS CA C 222.408 -3.122 -6.082 1.00 . . A 11 CYS CA 1 1
A 17 35621 1 1 11 CYS CB C 223.247 -3.629 -4.908 1.00 . . A 11 CYS CB 1 1
A 17 35622 1 1 11 CYS H H 220.541 -2.131 -5.669 1.00 . . A 11 CYS H 1 1
A 17 35623 1 1 11 CYS HA H 223.049 -2.683 -6.831 1.00 . . A 11 CYS HA 1 1
A 17 35624 1 1 11 CYS HB2 H 223.657 -4.598 -5.152 1.00 . . A 11 CYS HB2 1 1
A 17 35625 1 1 11 CYS HB3 H 224.052 -2.937 -4.718 1.00 . . A 11 CYS HB3 1 1
A 17 35626 1 1 11 CYS HG H 222.535 -3.146 -2.778 1.00 . . A 11 CYS HG 1 1
A 17 35627 1 1 11 CYS N N 221.505 -2.088 -5.498 1.00 . . A 11 CYS N 1 1
A 17 35628 1 1 11 CYS O O 221.782 -5.419 -6.364 1.00 . . A 11 CYS O 1 1
A 17 35629 1 1 11 CYS SG S 222.207 -3.768 -3.432 1.00 . . A 11 CYS SG 1 1
A 17 35630 1 1 12 LEU C C 219.155 -5.862 -7.075 1.00 . . A 12 LEU C 1 1
A 17 35631 1 1 12 LEU CA C 219.821 -5.017 -8.165 1.00 . . A 12 LEU CA 1 1
A 17 35632 1 1 12 LEU CB C 220.797 -5.866 -8.981 1.00 . . A 12 LEU CB 1 1
A 17 35633 1 1 12 LEU CD1 C 222.695 -5.579 -10.582 1.00 . . A 12 LEU CD1 1 1
A 17 35634 1 1 12 LEU CD2 C 220.350 -5.168 -11.336 1.00 . . A 12 LEU CD2 1 1
A 17 35635 1 1 12 LEU CG C 221.323 -5.048 -10.161 1.00 . . A 12 LEU CG 1 1
A 17 35636 1 1 12 LEU H H 220.514 -3.011 -7.789 1.00 . . A 12 LEU H 1 1
A 17 35637 1 1 12 LEU HA H 219.077 -4.584 -8.813 1.00 . . A 12 LEU HA 1 1
A 17 35638 1 1 12 LEU HB2 H 221.624 -6.166 -8.353 1.00 . . A 12 LEU HB2 1 1
A 17 35639 1 1 12 LEU HB3 H 220.288 -6.743 -9.352 1.00 . . A 12 LEU HB3 1 1
A 17 35640 1 1 12 LEU HD11 H 223.441 -5.250 -9.873 1.00 . . A 12 LEU HD11 1 1
A 17 35641 1 1 12 LEU HD12 H 222.941 -5.203 -11.564 1.00 . . A 12 LEU HD12 1 1
A 17 35642 1 1 12 LEU HD13 H 222.672 -6.658 -10.604 1.00 . . A 12 LEU HD13 1 1
A 17 35643 1 1 12 LEU HD21 H 220.608 -6.031 -11.932 1.00 . . A 12 LEU HD21 1 1
A 17 35644 1 1 12 LEU HD22 H 220.411 -4.278 -11.946 1.00 . . A 12 LEU HD22 1 1
A 17 35645 1 1 12 LEU HD23 H 219.344 -5.279 -10.961 1.00 . . A 12 LEU HD23 1 1
A 17 35646 1 1 12 LEU HG H 221.412 -4.011 -9.870 1.00 . . A 12 LEU HG 1 1
A 17 35647 1 1 12 LEU N N 220.659 -3.949 -7.547 1.00 . . A 12 LEU N 1 1
A 17 35648 1 1 12 LEU O O 218.061 -5.571 -6.633 1.00 . . A 12 LEU O 1 1
A 17 35649 1 1 13 GLY C C 219.625 -7.248 -4.203 1.00 . . A 13 GLY C 1 1
A 17 35650 1 1 13 GLY CA C 219.207 -7.767 -5.578 1.00 . . A 13 GLY CA 1 1
A 17 35651 1 1 13 GLY H H 220.686 -7.125 -7.008 1.00 . . A 13 GLY H 1 1
A 17 35652 1 1 13 GLY HA2 H 218.128 -7.744 -5.662 1.00 . . A 13 GLY HA2 1 1
A 17 35653 1 1 13 GLY HA3 H 219.555 -8.781 -5.698 1.00 . . A 13 GLY HA3 1 1
A 17 35654 1 1 13 GLY N N 219.805 -6.906 -6.638 1.00 . . A 13 GLY N 1 1
A 17 35655 1 1 13 GLY O O 220.533 -7.765 -3.583 1.00 . . A 13 GLY O 1 1
A 17 35656 1 1 14 ASN C C 219.207 -6.752 -1.303 1.00 . . A 14 ASN C 1 1
A 17 35657 1 1 14 ASN CA C 219.333 -5.673 -2.383 1.00 . . A 14 ASN CA 1 1
A 17 35658 1 1 14 ASN CB C 218.329 -4.548 -2.134 1.00 . . A 14 ASN CB 1 1
A 17 35659 1 1 14 ASN CG C 219.056 -3.338 -1.542 1.00 . . A 14 ASN CG 1 1
A 17 35660 1 1 14 ASN H H 218.243 -5.823 -4.236 1.00 . . A 14 ASN H 1 1
A 17 35661 1 1 14 ASN HA H 220.336 -5.273 -2.400 1.00 . . A 14 ASN HA 1 1
A 17 35662 1 1 14 ASN HB2 H 217.863 -4.268 -3.068 1.00 . . A 14 ASN HB2 1 1
A 17 35663 1 1 14 ASN HB3 H 217.574 -4.885 -1.440 1.00 . . A 14 ASN HB3 1 1
A 17 35664 1 1 14 ASN HD21 H 218.129 -2.030 -2.714 1.00 . . A 14 ASN HD21 1 1
A 17 35665 1 1 14 ASN HD22 H 219.249 -1.364 -1.627 1.00 . . A 14 ASN HD22 1 1
A 17 35666 1 1 14 ASN N N 218.971 -6.226 -3.719 1.00 . . A 14 ASN N 1 1
A 17 35667 1 1 14 ASN ND2 N 218.789 -2.144 -1.999 1.00 . . A 14 ASN ND2 1 1
A 17 35668 1 1 14 ASN O O 220.065 -6.894 -0.454 1.00 . . A 14 ASN O 1 1
A 17 35669 1 1 14 ASN OD1 O 219.875 -3.479 -0.657 1.00 . . A 14 ASN OD1 1 1
A 17 35670 1 1 15 ILE C C 219.306 -9.253 0.009 1.00 . . A 15 ILE C 1 1
A 17 35671 1 1 15 ILE CA C 217.965 -8.578 -0.296 1.00 . . A 15 ILE CA 1 1
A 17 35672 1 1 15 ILE CB C 216.992 -9.578 -0.920 1.00 . . A 15 ILE CB 1 1
A 17 35673 1 1 15 ILE CD1 C 214.567 -9.986 -1.378 1.00 . . A 15 ILE CD1 1 1
A 17 35674 1 1 15 ILE CG1 C 215.620 -8.917 -1.082 1.00 . . A 15 ILE CG1 1 1
A 17 35675 1 1 15 ILE CG2 C 216.863 -10.801 -0.010 1.00 . . A 15 ILE CG2 1 1
A 17 35676 1 1 15 ILE H H 217.463 -7.381 -2.018 1.00 . . A 15 ILE H 1 1
A 17 35677 1 1 15 ILE HA H 217.540 -8.164 0.604 1.00 . . A 15 ILE HA 1 1
A 17 35678 1 1 15 ILE HB H 217.361 -9.886 -1.888 1.00 . . A 15 ILE HB 1 1
A 17 35679 1 1 15 ILE HD11 H 215.012 -10.775 -1.968 1.00 . . A 15 ILE HD11 1 1
A 17 35680 1 1 15 ILE HD12 H 213.749 -9.544 -1.927 1.00 . . A 15 ILE HD12 1 1
A 17 35681 1 1 15 ILE HD13 H 214.199 -10.397 -0.450 1.00 . . A 15 ILE HD13 1 1
A 17 35682 1 1 15 ILE HG12 H 215.361 -8.399 -0.169 1.00 . . A 15 ILE HG12 1 1
A 17 35683 1 1 15 ILE HG13 H 215.654 -8.211 -1.899 1.00 . . A 15 ILE HG13 1 1
A 17 35684 1 1 15 ILE HG21 H 217.847 -11.185 0.218 1.00 . . A 15 ILE HG21 1 1
A 17 35685 1 1 15 ILE HG22 H 216.286 -11.563 -0.510 1.00 . . A 15 ILE HG22 1 1
A 17 35686 1 1 15 ILE HG23 H 216.367 -10.516 0.906 1.00 . . A 15 ILE HG23 1 1
A 17 35687 1 1 15 ILE N N 218.144 -7.512 -1.326 1.00 . . A 15 ILE N 1 1
A 17 35688 1 1 15 ILE O O 219.547 -9.709 1.109 1.00 . . A 15 ILE O 1 1
A 17 35689 1 1 16 CYS C C 222.626 -8.978 -1.091 1.00 . . A 16 CYS C 1 1
A 17 35690 1 1 16 CYS CA C 221.509 -9.952 -0.720 1.00 . . A 16 CYS CA 1 1
A 17 35691 1 1 16 CYS CB C 221.534 -11.176 -1.635 1.00 . . A 16 CYS CB 1 1
A 17 35692 1 1 16 CYS H H 219.970 -8.936 -1.834 1.00 . . A 16 CYS H 1 1
A 17 35693 1 1 16 CYS HA H 221.605 -10.254 0.309 1.00 . . A 16 CYS HA 1 1
A 17 35694 1 1 16 CYS HB2 H 222.477 -11.690 -1.522 1.00 . . A 16 CYS HB2 1 1
A 17 35695 1 1 16 CYS HB3 H 220.726 -11.842 -1.366 1.00 . . A 16 CYS HB3 1 1
A 17 35696 1 1 16 CYS HG H 220.525 -11.037 -3.692 1.00 . . A 16 CYS HG 1 1
A 17 35697 1 1 16 CYS N N 220.182 -9.313 -0.956 1.00 . . A 16 CYS N 1 1
A 17 35698 1 1 16 CYS O O 223.667 -9.368 -1.583 1.00 . . A 16 CYS O 1 1
A 17 35699 1 1 16 CYS SG S 221.335 -10.650 -3.355 1.00 . . A 16 CYS SG 1 1
A 17 35700 1 1 17 ARG C C 223.270 -5.444 -0.358 1.00 . . A 17 ARG C 1 1
A 17 35701 1 1 17 ARG CA C 223.464 -6.712 -1.194 1.00 . . A 17 ARG CA 1 1
A 17 35702 1 1 17 ARG CB C 223.263 -6.418 -2.681 1.00 . . A 17 ARG CB 1 1
A 17 35703 1 1 17 ARG CD C 224.096 -7.180 -4.911 1.00 . . A 17 ARG CD 1 1
A 17 35704 1 1 17 ARG CG C 223.691 -7.633 -3.505 1.00 . . A 17 ARG CG 1 1
A 17 35705 1 1 17 ARG CZ C 224.101 -8.490 -6.947 1.00 . . A 17 ARG CZ 1 1
A 17 35706 1 1 17 ARG H H 221.570 -7.423 -0.460 1.00 . . A 17 ARG H 1 1
A 17 35707 1 1 17 ARG HA H 224.447 -7.125 -1.031 1.00 . . A 17 ARG HA 1 1
A 17 35708 1 1 17 ARG HB2 H 222.220 -6.204 -2.868 1.00 . . A 17 ARG HB2 1 1
A 17 35709 1 1 17 ARG HB3 H 223.863 -5.566 -2.964 1.00 . . A 17 ARG HB3 1 1
A 17 35710 1 1 17 ARG HD2 H 223.297 -6.613 -5.367 1.00 . . A 17 ARG HD2 1 1
A 17 35711 1 1 17 ARG HD3 H 225.001 -6.592 -4.870 1.00 . . A 17 ARG HD3 1 1
A 17 35712 1 1 17 ARG HE H 224.681 -9.233 -5.199 1.00 . . A 17 ARG HE 1 1
A 17 35713 1 1 17 ARG HG2 H 224.530 -8.116 -3.026 1.00 . . A 17 ARG HG2 1 1
A 17 35714 1 1 17 ARG HG3 H 222.868 -8.328 -3.577 1.00 . . A 17 ARG HG3 1 1
A 17 35715 1 1 17 ARG HH11 H 225.160 -6.843 -7.365 1.00 . . A 17 ARG HH11 1 1
A 17 35716 1 1 17 ARG HH12 H 224.412 -7.617 -8.721 1.00 . . A 17 ARG HH12 1 1
A 17 35717 1 1 17 ARG HH21 H 222.985 -10.147 -6.829 1.00 . . A 17 ARG HH21 1 1
A 17 35718 1 1 17 ARG HH22 H 223.180 -9.487 -8.419 1.00 . . A 17 ARG HH22 1 1
A 17 35719 1 1 17 ARG N N 222.417 -7.714 -0.857 1.00 . . A 17 ARG N 1 1
A 17 35720 1 1 17 ARG NE N 224.340 -8.440 -5.665 1.00 . . A 17 ARG NE 1 1
A 17 35721 1 1 17 ARG NH1 N 224.596 -7.579 -7.739 1.00 . . A 17 ARG NH1 1 1
A 17 35722 1 1 17 ARG NH2 N 223.365 -9.450 -7.436 1.00 . . A 17 ARG NH2 1 1
A 17 35723 1 1 17 ARG O O 222.723 -4.461 -0.817 1.00 . . A 17 ARG O 1 1
A 17 35724 1 1 18 SER C C 222.109 -3.840 1.860 1.00 . . A 18 SER C 1 1
A 17 35725 1 1 18 SER CA C 223.579 -4.255 1.736 1.00 . . A 18 SER CA 1 1
A 17 35726 1 1 18 SER CB C 224.382 -3.163 1.033 1.00 . . A 18 SER CB 1 1
A 17 35727 1 1 18 SER H H 224.167 -6.260 1.212 1.00 . . A 18 SER H 1 1
A 17 35728 1 1 18 SER HA H 223.999 -4.446 2.710 1.00 . . A 18 SER HA 1 1
A 17 35729 1 1 18 SER HB2 H 225.200 -3.606 0.490 1.00 . . A 18 SER HB2 1 1
A 17 35730 1 1 18 SER HB3 H 223.739 -2.633 0.342 1.00 . . A 18 SER HB3 1 1
A 17 35731 1 1 18 SER HG H 225.848 -2.396 2.056 1.00 . . A 18 SER HG 1 1
A 17 35732 1 1 18 SER N N 223.724 -5.459 0.865 1.00 . . A 18 SER N 1 1
A 17 35733 1 1 18 SER O O 221.793 -2.667 1.805 1.00 . . A 18 SER O 1 1
A 17 35734 1 1 18 SER OG O 224.899 -2.263 2.004 1.00 . . A 18 SER OG 1 1
A 17 35735 1 1 19 PRO C C 219.536 -3.927 3.566 1.00 . . A 19 PRO C 1 1
A 17 35736 1 1 19 PRO CA C 219.808 -4.532 2.187 1.00 . . A 19 PRO CA 1 1
A 17 35737 1 1 19 PRO CB C 219.161 -5.907 2.061 1.00 . . A 19 PRO CB 1 1
A 17 35738 1 1 19 PRO CD C 221.553 -6.247 2.116 1.00 . . A 19 PRO CD 1 1
A 17 35739 1 1 19 PRO CG C 220.227 -6.877 2.462 1.00 . . A 19 PRO CG 1 1
A 17 35740 1 1 19 PRO HA H 219.459 -3.879 1.404 1.00 . . A 19 PRO HA 1 1
A 17 35741 1 1 19 PRO HB2 H 218.310 -5.982 2.725 1.00 . . A 19 PRO HB2 1 1
A 17 35742 1 1 19 PRO HB3 H 218.860 -6.090 1.041 1.00 . . A 19 PRO HB3 1 1
A 17 35743 1 1 19 PRO HD2 H 222.280 -6.446 2.891 1.00 . . A 19 PRO HD2 1 1
A 17 35744 1 1 19 PRO HD3 H 221.905 -6.606 1.162 1.00 . . A 19 PRO HD3 1 1
A 17 35745 1 1 19 PRO HG2 H 220.172 -7.064 3.526 1.00 . . A 19 PRO HG2 1 1
A 17 35746 1 1 19 PRO HG3 H 220.110 -7.800 1.917 1.00 . . A 19 PRO HG3 1 1
A 17 35747 1 1 19 PRO N N 221.257 -4.813 2.039 1.00 . . A 19 PRO N 1 1
A 17 35748 1 1 19 PRO O O 218.537 -3.271 3.784 1.00 . . A 19 PRO O 1 1
A 17 35749 1 1 20 ALA C C 220.845 -2.189 5.950 1.00 . . A 20 ALA C 1 1
A 17 35750 1 1 20 ALA CA C 220.234 -3.590 5.863 1.00 . . A 20 ALA CA 1 1
A 17 35751 1 1 20 ALA CB C 220.974 -4.556 6.789 1.00 . . A 20 ALA CB 1 1
A 17 35752 1 1 20 ALA H H 221.221 -4.679 4.291 1.00 . . A 20 ALA H 1 1
A 17 35753 1 1 20 ALA HA H 219.188 -3.563 6.119 1.00 . . A 20 ALA HA 1 1
A 17 35754 1 1 20 ALA HB1 H 222.036 -4.494 6.602 1.00 . . A 20 ALA HB1 1 1
A 17 35755 1 1 20 ALA HB2 H 220.634 -5.564 6.603 1.00 . . A 20 ALA HB2 1 1
A 17 35756 1 1 20 ALA HB3 H 220.774 -4.293 7.818 1.00 . . A 20 ALA HB3 1 1
A 17 35757 1 1 20 ALA N N 220.425 -4.146 4.495 1.00 . . A 20 ALA N 1 1
A 17 35758 1 1 20 ALA O O 220.917 -1.599 7.010 1.00 . . A 20 ALA O 1 1
A 17 35759 1 1 21 CYS C C 220.880 0.690 5.465 1.00 . . A 21 CYS C 1 1
A 17 35760 1 1 21 CYS CA C 221.882 -0.287 4.865 1.00 . . A 21 CYS CA 1 1
A 17 35761 1 1 21 CYS CB C 222.153 0.053 3.400 1.00 . . A 21 CYS CB 1 1
A 17 35762 1 1 21 CYS H H 221.204 -2.139 3.999 1.00 . . A 21 CYS H 1 1
A 17 35763 1 1 21 CYS HA H 222.803 -0.285 5.424 1.00 . . A 21 CYS HA 1 1
A 17 35764 1 1 21 CYS HB2 H 222.264 -0.859 2.831 1.00 . . A 21 CYS HB2 1 1
A 17 35765 1 1 21 CYS HB3 H 221.327 0.625 3.004 1.00 . . A 21 CYS HB3 1 1
A 17 35766 1 1 21 CYS HG H 224.051 0.881 2.408 1.00 . . A 21 CYS HG 1 1
A 17 35767 1 1 21 CYS N N 221.281 -1.651 4.843 1.00 . . A 21 CYS N 1 1
A 17 35768 1 1 21 CYS O O 221.221 1.564 6.238 1.00 . . A 21 CYS O 1 1
A 17 35769 1 1 21 CYS SG S 223.675 1.027 3.278 1.00 . . A 21 CYS SG 1 1
A 17 35770 1 1 22 GLU C C 218.522 1.310 7.178 1.00 . . A 22 GLU C 1 1
A 17 35771 1 1 22 GLU CA C 218.582 1.425 5.651 1.00 . . A 22 GLU CA 1 1
A 17 35772 1 1 22 GLU CB C 217.299 0.897 5.011 1.00 . . A 22 GLU CB 1 1
A 17 35773 1 1 22 GLU CD C 215.574 0.029 6.597 1.00 . . A 22 GLU CD 1 1
A 17 35774 1 1 22 GLU CG C 216.091 1.273 5.874 1.00 . . A 22 GLU CG 1 1
A 17 35775 1 1 22 GLU H H 219.397 -0.190 4.495 1.00 . . A 22 GLU H 1 1
A 17 35776 1 1 22 GLU HA H 218.755 2.445 5.350 1.00 . . A 22 GLU HA 1 1
A 17 35777 1 1 22 GLU HB2 H 217.187 1.328 4.026 1.00 . . A 22 GLU HB2 1 1
A 17 35778 1 1 22 GLU HB3 H 217.361 -0.179 4.926 1.00 . . A 22 GLU HB3 1 1
A 17 35779 1 1 22 GLU HG2 H 216.386 2.016 6.600 1.00 . . A 22 GLU HG2 1 1
A 17 35780 1 1 22 GLU HG3 H 215.310 1.673 5.245 1.00 . . A 22 GLU HG3 1 1
A 17 35781 1 1 22 GLU N N 219.638 0.531 5.115 1.00 . . A 22 GLU N 1 1
A 17 35782 1 1 22 GLU O O 218.427 2.295 7.881 1.00 . . A 22 GLU O 1 1
A 17 35783 1 1 22 GLU OE1 O 215.405 -0.987 5.941 1.00 . . A 22 GLU OE1 1 1
A 17 35784 1 1 22 GLU OE2 O 215.354 0.111 7.794 1.00 . . A 22 GLU OE2 1 1
A 17 35785 1 1 23 GLY C C 219.856 0.346 9.792 1.00 . . A 23 GLY C 1 1
A 17 35786 1 1 23 GLY CA C 218.521 -0.070 9.170 1.00 . . A 23 GLY CA 1 1
A 17 35787 1 1 23 GLY H H 218.653 -0.671 7.106 1.00 . . A 23 GLY H 1 1
A 17 35788 1 1 23 GLY HA2 H 217.728 0.541 9.578 1.00 . . A 23 GLY HA2 1 1
A 17 35789 1 1 23 GLY HA3 H 218.331 -1.107 9.399 1.00 . . A 23 GLY HA3 1 1
A 17 35790 1 1 23 GLY N N 218.576 0.111 7.692 1.00 . . A 23 GLY N 1 1
A 17 35791 1 1 23 GLY O O 219.927 1.286 10.559 1.00 . . A 23 GLY O 1 1
A 17 35792 1 1 24 ILE C C 222.423 1.535 10.049 1.00 . . A 24 ILE C 1 1
A 17 35793 1 1 24 ILE CA C 222.242 0.014 10.047 1.00 . . A 24 ILE CA 1 1
A 17 35794 1 1 24 ILE CB C 223.275 -0.644 9.131 1.00 . . A 24 ILE CB 1 1
A 17 35795 1 1 24 ILE CD1 C 225.267 -1.517 10.363 1.00 . . A 24 ILE CD1 1 1
A 17 35796 1 1 24 ILE CG1 C 224.681 -0.308 9.633 1.00 . . A 24 ILE CG1 1 1
A 17 35797 1 1 24 ILE CG2 C 223.104 -0.118 7.707 1.00 . . A 24 ILE CG2 1 1
A 17 35798 1 1 24 ILE H H 220.838 -1.101 8.850 1.00 . . A 24 ILE H 1 1
A 17 35799 1 1 24 ILE HA H 222.335 -0.378 11.047 1.00 . . A 24 ILE HA 1 1
A 17 35800 1 1 24 ILE HB H 223.134 -1.716 9.137 1.00 . . A 24 ILE HB 1 1
A 17 35801 1 1 24 ILE HD11 H 226.345 -1.464 10.338 1.00 . . A 24 ILE HD11 1 1
A 17 35802 1 1 24 ILE HD12 H 224.939 -2.424 9.878 1.00 . . A 24 ILE HD12 1 1
A 17 35803 1 1 24 ILE HD13 H 224.930 -1.515 11.389 1.00 . . A 24 ILE HD13 1 1
A 17 35804 1 1 24 ILE HG12 H 225.311 -0.053 8.791 1.00 . . A 24 ILE HG12 1 1
A 17 35805 1 1 24 ILE HG13 H 224.630 0.531 10.310 1.00 . . A 24 ILE HG13 1 1
A 17 35806 1 1 24 ILE HG21 H 222.057 0.046 7.505 1.00 . . A 24 ILE HG21 1 1
A 17 35807 1 1 24 ILE HG22 H 223.495 -0.840 7.007 1.00 . . A 24 ILE HG22 1 1
A 17 35808 1 1 24 ILE HG23 H 223.641 0.814 7.600 1.00 . . A 24 ILE HG23 1 1
A 17 35809 1 1 24 ILE N N 220.916 -0.345 9.468 1.00 . . A 24 ILE N 1 1
A 17 35810 1 1 24 ILE O O 222.840 2.119 11.031 1.00 . . A 24 ILE O 1 1
A 17 35811 1 1 25 CYS C C 221.174 4.336 9.740 1.00 . . A 25 CYS C 1 1
A 17 35812 1 1 25 CYS CA C 222.263 3.663 8.904 1.00 . . A 25 CYS CA 1 1
A 17 35813 1 1 25 CYS CB C 222.108 4.022 7.426 1.00 . . A 25 CYS CB 1 1
A 17 35814 1 1 25 CYS H H 221.771 1.696 8.178 1.00 . . A 25 CYS H 1 1
A 17 35815 1 1 25 CYS HA H 223.241 3.954 9.253 1.00 . . A 25 CYS HA 1 1
A 17 35816 1 1 25 CYS HB2 H 221.232 3.531 7.028 1.00 . . A 25 CYS HB2 1 1
A 17 35817 1 1 25 CYS HB3 H 221.999 5.092 7.324 1.00 . . A 25 CYS HB3 1 1
A 17 35818 1 1 25 CYS HG H 223.280 3.100 5.681 1.00 . . A 25 CYS HG 1 1
A 17 35819 1 1 25 CYS N N 222.109 2.182 8.959 1.00 . . A 25 CYS N 1 1
A 17 35820 1 1 25 CYS O O 221.417 5.307 10.429 1.00 . . A 25 CYS O 1 1
A 17 35821 1 1 25 CYS SG S 223.572 3.475 6.514 1.00 . . A 25 CYS SG 1 1
A 17 35822 1 1 26 ARG C C 219.282 4.507 11.962 1.00 . . A 26 ARG C 1 1
A 17 35823 1 1 26 ARG CA C 218.875 4.440 10.488 1.00 . . A 26 ARG CA 1 1
A 17 35824 1 1 26 ARG CB C 217.679 3.508 10.302 1.00 . . A 26 ARG CB 1 1
A 17 35825 1 1 26 ARG CD C 216.027 5.160 9.413 1.00 . . A 26 ARG CD 1 1
A 17 35826 1 1 26 ARG CG C 216.882 3.939 9.069 1.00 . . A 26 ARG CG 1 1
A 17 35827 1 1 26 ARG CZ C 214.299 5.786 7.836 1.00 . . A 26 ARG CZ 1 1
A 17 35828 1 1 26 ARG H H 219.796 3.043 9.130 1.00 . . A 26 ARG H 1 1
A 17 35829 1 1 26 ARG HA H 218.640 5.425 10.115 1.00 . . A 26 ARG HA 1 1
A 17 35830 1 1 26 ARG HB2 H 218.030 2.494 10.169 1.00 . . A 26 ARG HB2 1 1
A 17 35831 1 1 26 ARG HB3 H 217.044 3.557 11.173 1.00 . . A 26 ARG HB3 1 1
A 17 35832 1 1 26 ARG HD2 H 215.177 4.864 10.016 1.00 . . A 26 ARG HD2 1 1
A 17 35833 1 1 26 ARG HD3 H 216.617 5.900 9.930 1.00 . . A 26 ARG HD3 1 1
A 17 35834 1 1 26 ARG HE H 216.233 5.977 7.432 1.00 . . A 26 ARG HE 1 1
A 17 35835 1 1 26 ARG HG2 H 217.565 4.190 8.269 1.00 . . A 26 ARG HG2 1 1
A 17 35836 1 1 26 ARG HG3 H 216.241 3.130 8.753 1.00 . . A 26 ARG HG3 1 1
A 17 35837 1 1 26 ARG HH11 H 214.016 3.806 7.762 1.00 . . A 26 ARG HH11 1 1
A 17 35838 1 1 26 ARG HH12 H 212.608 4.775 7.478 1.00 . . A 26 ARG HH12 1 1
A 17 35839 1 1 26 ARG HH21 H 214.282 7.789 7.850 1.00 . . A 26 ARG HH21 1 1
A 17 35840 1 1 26 ARG HH22 H 212.760 7.030 7.529 1.00 . . A 26 ARG HH22 1 1
A 17 35841 1 1 26 ARG N N 219.974 3.828 9.690 1.00 . . A 26 ARG N 1 1
A 17 35842 1 1 26 ARG NE N 215.574 5.695 8.099 1.00 . . A 26 ARG NE 1 1
A 17 35843 1 1 26 ARG NH1 N 213.585 4.705 7.680 1.00 . . A 26 ARG NH1 1 1
A 17 35844 1 1 26 ARG NH2 N 213.737 6.959 7.730 1.00 . . A 26 ARG NH2 1 1
A 17 35845 1 1 26 ARG O O 218.938 5.432 12.670 1.00 . . A 26 ARG O 1 1
A 17 35846 1 1 27 ASP C C 221.778 4.287 13.998 1.00 . . A 27 ASP C 1 1
A 17 35847 1 1 27 ASP CA C 220.448 3.540 13.854 1.00 . . A 27 ASP CA 1 1
A 17 35848 1 1 27 ASP CB C 220.618 2.065 14.222 1.00 . . A 27 ASP CB 1 1
A 17 35849 1 1 27 ASP CG C 219.243 1.409 14.358 1.00 . . A 27 ASP CG 1 1
A 17 35850 1 1 27 ASP H H 220.284 2.797 11.836 1.00 . . A 27 ASP H 1 1
A 17 35851 1 1 27 ASP HA H 219.691 3.991 14.475 1.00 . . A 27 ASP HA 1 1
A 17 35852 1 1 27 ASP HB2 H 221.182 1.564 13.447 1.00 . . A 27 ASP HB2 1 1
A 17 35853 1 1 27 ASP HB3 H 221.146 1.987 15.160 1.00 . . A 27 ASP HB3 1 1
A 17 35854 1 1 27 ASP N N 220.015 3.533 12.426 1.00 . . A 27 ASP N 1 1
A 17 35855 1 1 27 ASP O O 222.039 4.919 15.002 1.00 . . A 27 ASP O 1 1
A 17 35856 1 1 27 ASP OD1 O 218.260 2.079 14.087 1.00 . . A 27 ASP OD1 1 1
A 17 35857 1 1 27 ASP OD2 O 219.196 0.248 14.729 1.00 . . A 27 ASP OD2 1 1
A 17 35858 1 1 28 MET C C 223.740 6.434 12.915 1.00 . . A 28 MET C 1 1
A 17 35859 1 1 28 MET CA C 223.932 4.923 13.085 1.00 . . A 28 MET CA 1 1
A 17 35860 1 1 28 MET CB C 224.757 4.357 11.929 1.00 . . A 28 MET CB 1 1
A 17 35861 1 1 28 MET CE C 227.959 6.143 11.562 1.00 . . A 28 MET CE 1 1
A 17 35862 1 1 28 MET CG C 226.217 4.220 12.362 1.00 . . A 28 MET CG 1 1
A 17 35863 1 1 28 MET H H 222.391 3.702 12.202 1.00 . . A 28 MET H 1 1
A 17 35864 1 1 28 MET HA H 224.418 4.708 14.024 1.00 . . A 28 MET HA 1 1
A 17 35865 1 1 28 MET HB2 H 224.370 3.387 11.653 1.00 . . A 28 MET HB2 1 1
A 17 35866 1 1 28 MET HB3 H 224.696 5.024 11.082 1.00 . . A 28 MET HB3 1 1
A 17 35867 1 1 28 MET HE1 H 228.054 5.250 10.960 1.00 . . A 28 MET HE1 1 1
A 17 35868 1 1 28 MET HE2 H 228.928 6.420 11.946 1.00 . . A 28 MET HE2 1 1
A 17 35869 1 1 28 MET HE3 H 227.569 6.951 10.959 1.00 . . A 28 MET HE3 1 1
A 17 35870 1 1 28 MET HG2 H 226.289 3.497 13.161 1.00 . . A 28 MET HG2 1 1
A 17 35871 1 1 28 MET HG3 H 226.811 3.888 11.522 1.00 . . A 28 MET HG3 1 1
A 17 35872 1 1 28 MET N N 222.619 4.219 13.002 1.00 . . A 28 MET N 1 1
A 17 35873 1 1 28 MET O O 224.523 7.226 13.402 1.00 . . A 28 MET O 1 1
A 17 35874 1 1 28 MET SD S 226.830 5.822 12.939 1.00 . . A 28 MET SD 1 1
A 17 35875 1 1 29 VAL C C 221.084 8.696 12.523 1.00 . . A 29 VAL C 1 1
A 17 35876 1 1 29 VAL CA C 222.477 8.301 12.023 1.00 . . A 29 VAL CA 1 1
A 17 35877 1 1 29 VAL CB C 222.583 8.511 10.513 1.00 . . A 29 VAL CB 1 1
A 17 35878 1 1 29 VAL CG1 C 222.675 10.008 10.211 1.00 . . A 29 VAL CG1 1 1
A 17 35879 1 1 29 VAL CG2 C 223.836 7.808 9.988 1.00 . . A 29 VAL CG2 1 1
A 17 35880 1 1 29 VAL H H 222.091 6.186 11.839 1.00 . . A 29 VAL H 1 1
A 17 35881 1 1 29 VAL HA H 223.236 8.875 12.528 1.00 . . A 29 VAL HA 1 1
A 17 35882 1 1 29 VAL HB H 221.707 8.101 10.029 1.00 . . A 29 VAL HB 1 1
A 17 35883 1 1 29 VAL HG11 H 222.579 10.568 11.130 1.00 . . A 29 VAL HG11 1 1
A 17 35884 1 1 29 VAL HG12 H 221.882 10.289 9.534 1.00 . . A 29 VAL HG12 1 1
A 17 35885 1 1 29 VAL HG13 H 223.630 10.225 9.756 1.00 . . A 29 VAL HG13 1 1
A 17 35886 1 1 29 VAL HG21 H 223.834 6.778 10.313 1.00 . . A 29 VAL HG21 1 1
A 17 35887 1 1 29 VAL HG22 H 224.715 8.305 10.371 1.00 . . A 29 VAL HG22 1 1
A 17 35888 1 1 29 VAL HG23 H 223.844 7.844 8.909 1.00 . . A 29 VAL HG23 1 1
A 17 35889 1 1 29 VAL N N 222.709 6.839 12.225 1.00 . . A 29 VAL N 1 1
A 17 35890 1 1 29 VAL O O 220.832 9.843 12.837 1.00 . . A 29 VAL O 1 1
A 17 35891 1 1 30 GLY C C 217.854 8.170 11.878 1.00 . . A 30 GLY C 1 1
A 17 35892 1 1 30 GLY CA C 218.805 8.091 13.075 1.00 . . A 30 GLY CA 1 1
A 17 35893 1 1 30 GLY H H 220.396 6.841 12.339 1.00 . . A 30 GLY H 1 1
A 17 35894 1 1 30 GLY HA2 H 218.467 7.325 13.757 1.00 . . A 30 GLY HA2 1 1
A 17 35895 1 1 30 GLY HA3 H 218.819 9.045 13.581 1.00 . . A 30 GLY HA3 1 1
A 17 35896 1 1 30 GLY N N 220.177 7.761 12.597 1.00 . . A 30 GLY N 1 1
A 17 35897 1 1 30 GLY O O 218.194 7.781 10.778 1.00 . . A 30 GLY O 1 1
A 17 35898 1 1 31 ASP C C 216.044 9.971 10.068 1.00 . . A 31 ASP C 1 1
A 17 35899 1 1 31 ASP CA C 215.697 8.771 10.955 1.00 . . A 31 ASP CA 1 1
A 17 35900 1 1 31 ASP CB C 214.336 8.971 11.620 1.00 . . A 31 ASP CB 1 1
A 17 35901 1 1 31 ASP CG C 213.303 8.060 10.953 1.00 . . A 31 ASP CG 1 1
A 17 35902 1 1 31 ASP H H 216.412 8.978 12.977 1.00 . . A 31 ASP H 1 1
A 17 35903 1 1 31 ASP HA H 215.695 7.861 10.375 1.00 . . A 31 ASP HA 1 1
A 17 35904 1 1 31 ASP HB2 H 214.409 8.725 12.670 1.00 . . A 31 ASP HB2 1 1
A 17 35905 1 1 31 ASP HB3 H 214.028 9.999 11.510 1.00 . . A 31 ASP HB3 1 1
A 17 35906 1 1 31 ASP N N 216.667 8.669 12.083 1.00 . . A 31 ASP N 1 1
A 17 35907 1 1 31 ASP O O 215.453 11.027 10.177 1.00 . . A 31 ASP O 1 1
A 17 35908 1 1 31 ASP OD1 O 212.952 8.329 9.816 1.00 . . A 31 ASP OD1 1 1
A 17 35909 1 1 31 ASP OD2 O 212.881 7.110 11.591 1.00 . . A 31 ASP OD2 1 1
A 17 35910 1 1 32 LYS C C 217.019 10.623 6.846 1.00 . . A 32 LYS C 1 1
A 17 35911 1 1 32 LYS CA C 217.381 10.949 8.299 1.00 . . A 32 LYS CA 1 1
A 17 35912 1 1 32 LYS CB C 218.897 11.081 8.462 1.00 . . A 32 LYS CB 1 1
A 17 35913 1 1 32 LYS CD C 219.056 12.806 10.265 1.00 . . A 32 LYS CD 1 1
A 17 35914 1 1 32 LYS CE C 218.997 12.989 11.782 1.00 . . A 32 LYS CE 1 1
A 17 35915 1 1 32 LYS CG C 219.232 11.323 9.935 1.00 . . A 32 LYS CG 1 1
A 17 35916 1 1 32 LYS H H 217.464 8.958 9.119 1.00 . . A 32 LYS H 1 1
A 17 35917 1 1 32 LYS HA H 216.896 11.858 8.614 1.00 . . A 32 LYS HA 1 1
A 17 35918 1 1 32 LYS HB2 H 219.376 10.173 8.127 1.00 . . A 32 LYS HB2 1 1
A 17 35919 1 1 32 LYS HB3 H 219.251 11.915 7.873 1.00 . . A 32 LYS HB3 1 1
A 17 35920 1 1 32 LYS HD2 H 219.890 13.364 9.865 1.00 . . A 32 LYS HD2 1 1
A 17 35921 1 1 32 LYS HD3 H 218.138 13.167 9.825 1.00 . . A 32 LYS HD3 1 1
A 17 35922 1 1 32 LYS HE2 H 218.149 13.603 12.053 1.00 . . A 32 LYS HE2 1 1
A 17 35923 1 1 32 LYS HE3 H 218.944 12.031 12.276 1.00 . . A 32 LYS HE3 1 1
A 17 35924 1 1 32 LYS HG2 H 218.570 10.735 10.555 1.00 . . A 32 LYS HG2 1 1
A 17 35925 1 1 32 LYS HG3 H 220.254 11.033 10.124 1.00 . . A 32 LYS HG3 1 1
A 17 35926 1 1 32 LYS HZ1 H 220.365 14.545 11.577 1.00 . . A 32 LYS HZ1 1 1
A 17 35927 1 1 32 LYS HZ2 H 221.073 13.041 11.933 1.00 . . A 32 LYS HZ2 1 1
A 17 35928 1 1 32 LYS HZ3 H 220.267 13.915 13.148 1.00 . . A 32 LYS HZ3 1 1
A 17 35929 1 1 32 LYS N N 216.998 9.817 9.191 1.00 . . A 32 LYS N 1 1
A 17 35930 1 1 32 LYS NZ N 220.272 13.675 12.137 1.00 . . A 32 LYS NZ 1 1
A 17 35931 1 1 32 LYS O O 215.962 10.093 6.565 1.00 . . A 32 LYS O 1 1
A 17 35932 1 1 33 LEU C C 218.680 9.750 3.895 1.00 . . A 33 LEU C 1 1
A 17 35933 1 1 33 LEU CA C 217.589 10.643 4.490 1.00 . . A 33 LEU CA 1 1
A 17 35934 1 1 33 LEU CB C 217.579 12.008 3.801 1.00 . . A 33 LEU CB 1 1
A 17 35935 1 1 33 LEU CD1 C 216.906 14.389 4.142 1.00 . . A 33 LEU CD1 1 1
A 17 35936 1 1 33 LEU CD2 C 215.175 12.590 4.140 1.00 . . A 33 LEU CD2 1 1
A 17 35937 1 1 33 LEU CG C 216.612 12.940 4.532 1.00 . . A 33 LEU CG 1 1
A 17 35938 1 1 33 LEU H H 218.732 11.362 6.169 1.00 . . A 33 LEU H 1 1
A 17 35939 1 1 33 LEU HA H 216.623 10.174 4.393 1.00 . . A 33 LEU HA 1 1
A 17 35940 1 1 33 LEU HB2 H 218.574 12.430 3.823 1.00 . . A 33 LEU HB2 1 1
A 17 35941 1 1 33 LEU HB3 H 217.259 11.893 2.777 1.00 . . A 33 LEU HB3 1 1
A 17 35942 1 1 33 LEU HD11 H 217.328 14.912 4.988 1.00 . . A 33 LEU HD11 1 1
A 17 35943 1 1 33 LEU HD12 H 215.990 14.875 3.841 1.00 . . A 33 LEU HD12 1 1
A 17 35944 1 1 33 LEU HD13 H 217.609 14.406 3.322 1.00 . . A 33 LEU HD13 1 1
A 17 35945 1 1 33 LEU HD21 H 214.513 12.807 4.965 1.00 . . A 33 LEU HD21 1 1
A 17 35946 1 1 33 LEU HD22 H 215.114 11.540 3.896 1.00 . . A 33 LEU HD22 1 1
A 17 35947 1 1 33 LEU HD23 H 214.884 13.176 3.280 1.00 . . A 33 LEU HD23 1 1
A 17 35948 1 1 33 LEU HG H 216.735 12.822 5.599 1.00 . . A 33 LEU HG 1 1
A 17 35949 1 1 33 LEU N N 217.886 10.935 5.922 1.00 . . A 33 LEU N 1 1
A 17 35950 1 1 33 LEU O O 218.406 8.848 3.128 1.00 . . A 33 LEU O 1 1
A 17 35951 1 1 34 ILE C C 220.595 7.733 3.487 1.00 . . A 34 ILE C 1 1
A 17 35952 1 1 34 ILE CA C 221.039 9.179 3.697 1.00 . . A 34 ILE CA 1 1
A 17 35953 1 1 34 ILE CB C 222.128 9.262 4.757 1.00 . . A 34 ILE CB 1 1
A 17 35954 1 1 34 ILE CD1 C 221.935 7.272 6.240 1.00 . . A 34 ILE CD1 1 1
A 17 35955 1 1 34 ILE CG1 C 221.573 8.748 6.080 1.00 . . A 34 ILE CG1 1 1
A 17 35956 1 1 34 ILE CG2 C 222.566 10.719 4.916 1.00 . . A 34 ILE CG2 1 1
A 17 35957 1 1 34 ILE H H 220.110 10.745 4.851 1.00 . . A 34 ILE H 1 1
A 17 35958 1 1 34 ILE HA H 221.398 9.594 2.780 1.00 . . A 34 ILE HA 1 1
A 17 35959 1 1 34 ILE HB H 222.973 8.660 4.457 1.00 . . A 34 ILE HB 1 1
A 17 35960 1 1 34 ILE HD11 H 222.945 7.111 5.890 1.00 . . A 34 ILE HD11 1 1
A 17 35961 1 1 34 ILE HD12 H 221.254 6.668 5.660 1.00 . . A 34 ILE HD12 1 1
A 17 35962 1 1 34 ILE HD13 H 221.867 6.994 7.281 1.00 . . A 34 ILE HD13 1 1
A 17 35963 1 1 34 ILE HG12 H 221.996 9.318 6.895 1.00 . . A 34 ILE HG12 1 1
A 17 35964 1 1 34 ILE HG13 H 220.498 8.857 6.081 1.00 . . A 34 ILE HG13 1 1
A 17 35965 1 1 34 ILE HG21 H 222.408 11.245 3.985 1.00 . . A 34 ILE HG21 1 1
A 17 35966 1 1 34 ILE HG22 H 223.613 10.754 5.178 1.00 . . A 34 ILE HG22 1 1
A 17 35967 1 1 34 ILE HG23 H 221.984 11.186 5.696 1.00 . . A 34 ILE HG23 1 1
A 17 35968 1 1 34 ILE N N 219.916 10.002 4.239 1.00 . . A 34 ILE N 1 1
A 17 35969 1 1 34 ILE O O 221.052 7.057 2.588 1.00 . . A 34 ILE O 1 1
A 17 35970 1 1 35 ILE C C 218.228 5.745 3.010 1.00 . . A 35 ILE C 1 1
A 17 35971 1 1 35 ILE CA C 219.225 5.856 4.167 1.00 . . A 35 ILE CA 1 1
A 17 35972 1 1 35 ILE CB C 218.541 5.541 5.498 1.00 . . A 35 ILE CB 1 1
A 17 35973 1 1 35 ILE CD1 C 219.710 6.155 7.617 1.00 . . A 35 ILE CD1 1 1
A 17 35974 1 1 35 ILE CG1 C 219.592 5.100 6.517 1.00 . . A 35 ILE CG1 1 1
A 17 35975 1 1 35 ILE CG2 C 217.520 4.418 5.304 1.00 . . A 35 ILE CG2 1 1
A 17 35976 1 1 35 ILE H H 219.354 7.829 5.021 1.00 . . A 35 ILE H 1 1
A 17 35977 1 1 35 ILE HA H 220.056 5.186 4.014 1.00 . . A 35 ILE HA 1 1
A 17 35978 1 1 35 ILE HB H 218.036 6.426 5.859 1.00 . . A 35 ILE HB 1 1
A 17 35979 1 1 35 ILE HD11 H 218.851 6.094 8.269 1.00 . . A 35 ILE HD11 1 1
A 17 35980 1 1 35 ILE HD12 H 219.754 7.137 7.171 1.00 . . A 35 ILE HD12 1 1
A 17 35981 1 1 35 ILE HD13 H 220.609 5.979 8.188 1.00 . . A 35 ILE HD13 1 1
A 17 35982 1 1 35 ILE HG12 H 219.298 4.156 6.951 1.00 . . A 35 ILE HG12 1 1
A 17 35983 1 1 35 ILE HG13 H 220.545 4.989 6.023 1.00 . . A 35 ILE HG13 1 1
A 17 35984 1 1 35 ILE HG21 H 217.763 3.860 4.412 1.00 . . A 35 ILE HG21 1 1
A 17 35985 1 1 35 ILE HG22 H 216.531 4.843 5.204 1.00 . . A 35 ILE HG22 1 1
A 17 35986 1 1 35 ILE HG23 H 217.543 3.759 6.159 1.00 . . A 35 ILE HG23 1 1
A 17 35987 1 1 35 ILE N N 219.707 7.260 4.309 1.00 . . A 35 ILE N 1 1
A 17 35988 1 1 35 ILE O O 217.033 5.860 3.198 1.00 . . A 35 ILE O 1 1
A 17 35989 1 1 36 ASP C C 217.995 4.031 -0.036 1.00 . . A 36 ASP C 1 1
A 17 35990 1 1 36 ASP CA C 217.772 5.375 0.662 1.00 . . A 36 ASP CA 1 1
A 17 35991 1 1 36 ASP CB C 218.119 6.535 -0.271 1.00 . . A 36 ASP CB 1 1
A 17 35992 1 1 36 ASP CG C 217.422 7.808 0.212 1.00 . . A 36 ASP CG 1 1
A 17 35993 1 1 36 ASP H H 219.671 5.408 1.683 1.00 . . A 36 ASP H 1 1
A 17 35994 1 1 36 ASP HA H 216.748 5.462 0.992 1.00 . . A 36 ASP HA 1 1
A 17 35995 1 1 36 ASP HB2 H 219.188 6.687 -0.273 1.00 . . A 36 ASP HB2 1 1
A 17 35996 1 1 36 ASP HB3 H 217.787 6.303 -1.272 1.00 . . A 36 ASP HB3 1 1
A 17 35997 1 1 36 ASP N N 218.703 5.507 1.818 1.00 . . A 36 ASP N 1 1
A 17 35998 1 1 36 ASP O O 218.522 3.966 -1.129 1.00 . . A 36 ASP O 1 1
A 17 35999 1 1 36 ASP OD1 O 216.207 7.865 0.121 1.00 . . A 36 ASP OD1 1 1
A 17 36000 1 1 36 ASP OD2 O 218.116 8.704 0.664 1.00 . . A 36 ASP OD2 1 1
A 17 36001 1 1 37 SER C C 216.806 1.429 -1.195 1.00 . . A 37 SER C 1 1
A 17 36002 1 1 37 SER CA C 217.792 1.617 -0.040 1.00 . . A 37 SER CA 1 1
A 17 36003 1 1 37 SER CB C 217.508 0.612 1.076 1.00 . . A 37 SER CB 1 1
A 17 36004 1 1 37 SER H H 217.179 3.027 1.469 1.00 . . A 37 SER H 1 1
A 17 36005 1 1 37 SER HA H 218.807 1.505 -0.388 1.00 . . A 37 SER HA 1 1
A 17 36006 1 1 37 SER HB2 H 217.825 1.020 2.020 1.00 . . A 37 SER HB2 1 1
A 17 36007 1 1 37 SER HB3 H 216.447 0.406 1.111 1.00 . . A 37 SER HB3 1 1
A 17 36008 1 1 37 SER HG H 218.317 -0.683 -0.131 1.00 . . A 37 SER HG 1 1
A 17 36009 1 1 37 SER N N 217.600 2.956 0.588 1.00 . . A 37 SER N 1 1
A 17 36010 1 1 37 SER O O 215.623 1.671 -1.059 1.00 . . A 37 SER O 1 1
A 17 36011 1 1 37 SER OG O 218.228 -0.588 0.820 1.00 . . A 37 SER OG 1 1
A 17 36012 1 1 38 ALA C C 216.812 -0.415 -4.312 1.00 . . A 38 ALA C 1 1
A 17 36013 1 1 38 ALA CA C 216.370 0.802 -3.494 1.00 . . A 38 ALA CA 1 1
A 17 36014 1 1 38 ALA CB C 216.497 2.081 -4.322 1.00 . . A 38 ALA CB 1 1
A 17 36015 1 1 38 ALA H H 218.241 0.812 -2.422 1.00 . . A 38 ALA H 1 1
A 17 36016 1 1 38 ALA HA H 215.352 0.681 -3.158 1.00 . . A 38 ALA HA 1 1
A 17 36017 1 1 38 ALA HB1 H 216.717 1.825 -5.348 1.00 . . A 38 ALA HB1 1 1
A 17 36018 1 1 38 ALA HB2 H 217.296 2.689 -3.923 1.00 . . A 38 ALA HB2 1 1
A 17 36019 1 1 38 ALA HB3 H 215.570 2.632 -4.278 1.00 . . A 38 ALA HB3 1 1
A 17 36020 1 1 38 ALA N N 217.282 1.002 -2.333 1.00 . . A 38 ALA N 1 1
A 17 36021 1 1 38 ALA O O 217.689 -1.155 -3.916 1.00 . . A 38 ALA O 1 1
A 17 36022 1 1 39 ALA C C 216.016 -1.648 -7.702 1.00 . . A 39 ALA C 1 1
A 17 36023 1 1 39 ALA CA C 216.598 -1.794 -6.293 1.00 . . A 39 ALA CA 1 1
A 17 36024 1 1 39 ALA CB C 215.995 -3.008 -5.587 1.00 . . A 39 ALA CB 1 1
A 17 36025 1 1 39 ALA H H 215.506 -0.016 -5.754 1.00 . . A 39 ALA H 1 1
A 17 36026 1 1 39 ALA HA H 217.671 -1.889 -6.337 1.00 . . A 39 ALA HA 1 1
A 17 36027 1 1 39 ALA HB1 H 216.628 -3.296 -4.760 1.00 . . A 39 ALA HB1 1 1
A 17 36028 1 1 39 ALA HB2 H 215.917 -3.829 -6.283 1.00 . . A 39 ALA HB2 1 1
A 17 36029 1 1 39 ALA HB3 H 215.012 -2.757 -5.215 1.00 . . A 39 ALA HB3 1 1
A 17 36030 1 1 39 ALA N N 216.211 -0.626 -5.452 1.00 . . A 39 ALA N 1 1
A 17 36031 1 1 39 ALA O O 214.935 -1.122 -7.886 1.00 . . A 39 ALA O 1 1
A 17 36032 1 1 40 THR C C 216.197 -3.368 -10.767 1.00 . . A 40 THR C 1 1
A 17 36033 1 1 40 THR CA C 216.210 -1.993 -10.094 1.00 . . A 40 THR CA 1 1
A 17 36034 1 1 40 THR CB C 217.192 -1.060 -10.803 1.00 . . A 40 THR CB 1 1
A 17 36035 1 1 40 THR CG2 C 218.571 -1.719 -10.863 1.00 . . A 40 THR CG2 1 1
A 17 36036 1 1 40 THR H H 217.593 -2.526 -8.528 1.00 . . A 40 THR H 1 1
A 17 36037 1 1 40 THR HA H 215.222 -1.561 -10.098 1.00 . . A 40 THR HA 1 1
A 17 36038 1 1 40 THR HB H 217.265 -0.132 -10.258 1.00 . . A 40 THR HB 1 1
A 17 36039 1 1 40 THR HG1 H 215.868 -0.384 -12.056 1.00 . . A 40 THR HG1 1 1
A 17 36040 1 1 40 THR HG21 H 219.293 -1.092 -10.362 1.00 . . A 40 THR HG21 1 1
A 17 36041 1 1 40 THR HG22 H 218.862 -1.849 -11.895 1.00 . . A 40 THR HG22 1 1
A 17 36042 1 1 40 THR HG23 H 218.532 -2.682 -10.377 1.00 . . A 40 THR HG23 1 1
A 17 36043 1 1 40 THR N N 216.723 -2.107 -8.698 1.00 . . A 40 THR N 1 1
A 17 36044 1 1 40 THR O O 217.046 -3.681 -11.578 1.00 . . A 40 THR O 1 1
A 17 36045 1 1 40 THR OG1 O 216.730 -0.800 -12.120 1.00 . . A 40 THR OG1 1 1
A 17 36046 1 1 41 SER C C 213.735 -6.068 -11.039 1.00 . . A 41 SER C 1 1
A 17 36047 1 1 41 SER CA C 215.174 -5.546 -11.060 1.00 . . A 41 SER CA 1 1
A 17 36048 1 1 41 SER CB C 216.077 -6.424 -10.195 1.00 . . A 41 SER CB 1 1
A 17 36049 1 1 41 SER H H 214.564 -3.920 -9.781 1.00 . . A 41 SER H 1 1
A 17 36050 1 1 41 SER HA H 215.549 -5.515 -12.071 1.00 . . A 41 SER HA 1 1
A 17 36051 1 1 41 SER HB2 H 216.355 -5.889 -9.303 1.00 . . A 41 SER HB2 1 1
A 17 36052 1 1 41 SER HB3 H 215.544 -7.326 -9.921 1.00 . . A 41 SER HB3 1 1
A 17 36053 1 1 41 SER HG H 216.980 -7.087 -11.786 1.00 . . A 41 SER HG 1 1
A 17 36054 1 1 41 SER N N 215.240 -4.192 -10.438 1.00 . . A 41 SER N 1 1
A 17 36055 1 1 41 SER O O 213.152 -6.355 -12.065 1.00 . . A 41 SER O 1 1
A 17 36056 1 1 41 SER OG O 217.250 -6.756 -10.926 1.00 . . A 41 SER OG 1 1
A 17 36057 1 1 42 GLY C C 211.752 -8.220 -9.925 1.00 . . A 42 GLY C 1 1
A 17 36058 1 1 42 GLY CA C 211.757 -6.697 -9.790 1.00 . . A 42 GLY CA 1 1
A 17 36059 1 1 42 GLY H H 213.643 -5.957 -9.058 1.00 . . A 42 GLY H 1 1
A 17 36060 1 1 42 GLY HA2 H 211.331 -6.418 -8.835 1.00 . . A 42 GLY HA2 1 1
A 17 36061 1 1 42 GLY HA3 H 211.169 -6.267 -10.587 1.00 . . A 42 GLY HA3 1 1
A 17 36062 1 1 42 GLY N N 213.156 -6.193 -9.875 1.00 . . A 42 GLY N 1 1
A 17 36063 1 1 42 GLY O O 210.863 -8.797 -10.522 1.00 . . A 42 GLY O 1 1
A 17 36064 1 1 43 PHE C C 212.916 -10.984 -8.080 1.00 . . A 43 PHE C 1 1
A 17 36065 1 1 43 PHE CA C 212.786 -10.366 -9.475 1.00 . . A 43 PHE CA 1 1
A 17 36066 1 1 43 PHE CB C 214.029 -10.666 -10.312 1.00 . . A 43 PHE CB 1 1
A 17 36067 1 1 43 PHE CD1 C 212.916 -12.139 -12.030 1.00 . . A 43 PHE CD1 1 1
A 17 36068 1 1 43 PHE CD2 C 213.943 -10.066 -12.759 1.00 . . A 43 PHE CD2 1 1
A 17 36069 1 1 43 PHE CE1 C 212.536 -12.414 -13.348 1.00 . . A 43 PHE CE1 1 1
A 17 36070 1 1 43 PHE CE2 C 213.563 -10.343 -14.077 1.00 . . A 43 PHE CE2 1 1
A 17 36071 1 1 43 PHE CG C 213.619 -10.964 -11.734 1.00 . . A 43 PHE CG 1 1
A 17 36072 1 1 43 PHE CZ C 212.859 -11.517 -14.373 1.00 . . A 43 PHE CZ 1 1
A 17 36073 1 1 43 PHE H H 213.443 -8.394 -8.900 1.00 . . A 43 PHE H 1 1
A 17 36074 1 1 43 PHE HA H 211.906 -10.739 -9.974 1.00 . . A 43 PHE HA 1 1
A 17 36075 1 1 43 PHE HB2 H 214.688 -9.809 -10.299 1.00 . . A 43 PHE HB2 1 1
A 17 36076 1 1 43 PHE HB3 H 214.542 -11.521 -9.900 1.00 . . A 43 PHE HB3 1 1
A 17 36077 1 1 43 PHE HD1 H 212.666 -12.831 -11.239 1.00 . . A 43 PHE HD1 1 1
A 17 36078 1 1 43 PHE HD2 H 214.486 -9.161 -12.531 1.00 . . A 43 PHE HD2 1 1
A 17 36079 1 1 43 PHE HE1 H 211.993 -13.320 -13.576 1.00 . . A 43 PHE HE1 1 1
A 17 36080 1 1 43 PHE HE2 H 213.813 -9.650 -14.868 1.00 . . A 43 PHE HE2 1 1
A 17 36081 1 1 43 PHE HZ H 212.567 -11.730 -15.390 1.00 . . A 43 PHE HZ 1 1
A 17 36082 1 1 43 PHE N N 212.736 -8.878 -9.377 1.00 . . A 43 PHE N 1 1
A 17 36083 1 1 43 PHE O O 212.098 -11.782 -7.667 1.00 . . A 43 PHE O 1 1
A 17 36084 1 1 44 HIS C C 213.324 -10.378 -4.963 1.00 . . A 44 HIS C 1 1
A 17 36085 1 1 44 HIS CA C 214.119 -11.193 -5.987 1.00 . . A 44 HIS CA 1 1
A 17 36086 1 1 44 HIS CB C 215.619 -11.084 -5.710 1.00 . . A 44 HIS CB 1 1
A 17 36087 1 1 44 HIS CD2 C 217.007 -13.246 -6.263 1.00 . . A 44 HIS CD2 1 1
A 17 36088 1 1 44 HIS CE1 C 216.577 -14.365 -4.458 1.00 . . A 44 HIS CE1 1 1
A 17 36089 1 1 44 HIS CG C 216.189 -12.459 -5.491 1.00 . . A 44 HIS CG 1 1
A 17 36090 1 1 44 HIS H H 214.586 -9.979 -7.707 1.00 . . A 44 HIS H 1 1
A 17 36091 1 1 44 HIS HA H 213.814 -12.226 -5.966 1.00 . . A 44 HIS HA 1 1
A 17 36092 1 1 44 HIS HB2 H 216.109 -10.622 -6.555 1.00 . . A 44 HIS HB2 1 1
A 17 36093 1 1 44 HIS HB3 H 215.780 -10.484 -4.828 1.00 . . A 44 HIS HB3 1 1
A 17 36094 1 1 44 HIS HD1 H 215.370 -12.909 -3.589 1.00 . . A 44 HIS HD1 1 1
A 17 36095 1 1 44 HIS HD2 H 217.401 -12.973 -7.230 1.00 . . A 44 HIS HD2 1 1
A 17 36096 1 1 44 HIS HE1 H 216.558 -15.144 -3.708 1.00 . . A 44 HIS HE1 1 1
A 17 36097 1 1 44 HIS N N 213.937 -10.623 -7.354 1.00 . . A 44 HIS N 1 1
A 17 36098 1 1 44 HIS ND1 N 215.927 -13.193 -4.345 1.00 . . A 44 HIS ND1 1 1
A 17 36099 1 1 44 HIS NE2 N 217.251 -14.450 -5.608 1.00 . . A 44 HIS NE2 1 1
A 17 36100 1 1 44 HIS O O 213.883 -9.769 -4.072 1.00 . . A 44 HIS O 1 1
A 17 36101 1 1 45 VAL C C 209.843 -10.270 -3.905 1.00 . . A 45 VAL C 1 1
A 17 36102 1 1 45 VAL CA C 211.197 -9.587 -4.113 1.00 . . A 45 VAL CA 1 1
A 17 36103 1 1 45 VAL CB C 211.011 -8.215 -4.762 1.00 . . A 45 VAL CB 1 1
A 17 36104 1 1 45 VAL CG1 C 210.635 -8.392 -6.233 1.00 . . A 45 VAL CG1 1 1
A 17 36105 1 1 45 VAL CG2 C 209.895 -7.458 -4.039 1.00 . . A 45 VAL CG2 1 1
A 17 36106 1 1 45 VAL H H 211.593 -10.858 -5.807 1.00 . . A 45 VAL H 1 1
A 17 36107 1 1 45 VAL HA H 211.717 -9.483 -3.174 1.00 . . A 45 VAL HA 1 1
A 17 36108 1 1 45 VAL HB H 211.933 -7.657 -4.690 1.00 . . A 45 VAL HB 1 1
A 17 36109 1 1 45 VAL HG11 H 209.968 -7.598 -6.533 1.00 . . A 45 VAL HG11 1 1
A 17 36110 1 1 45 VAL HG12 H 210.145 -9.345 -6.369 1.00 . . A 45 VAL HG12 1 1
A 17 36111 1 1 45 VAL HG13 H 211.529 -8.358 -6.840 1.00 . . A 45 VAL HG13 1 1
A 17 36112 1 1 45 VAL HG21 H 209.757 -7.874 -3.052 1.00 . . A 45 VAL HG21 1 1
A 17 36113 1 1 45 VAL HG22 H 208.976 -7.550 -4.600 1.00 . . A 45 VAL HG22 1 1
A 17 36114 1 1 45 VAL HG23 H 210.162 -6.415 -3.956 1.00 . . A 45 VAL HG23 1 1
A 17 36115 1 1 45 VAL N N 212.025 -10.362 -5.082 1.00 . . A 45 VAL N 1 1
A 17 36116 1 1 45 VAL O O 209.321 -10.918 -4.790 1.00 . . A 45 VAL O 1 1
A 17 36117 1 1 46 GLY C C 208.162 -12.133 -1.820 1.00 . . A 46 GLY C 1 1
A 17 36118 1 1 46 GLY CA C 207.950 -10.768 -2.477 1.00 . . A 46 GLY CA 1 1
A 17 36119 1 1 46 GLY H H 209.707 -9.600 -2.041 1.00 . . A 46 GLY H 1 1
A 17 36120 1 1 46 GLY HA2 H 207.371 -10.136 -1.818 1.00 . . A 46 GLY HA2 1 1
A 17 36121 1 1 46 GLY HA3 H 207.421 -10.899 -3.408 1.00 . . A 46 GLY HA3 1 1
A 17 36122 1 1 46 GLY N N 209.270 -10.129 -2.741 1.00 . . A 46 GLY N 1 1
A 17 36123 1 1 46 GLY O O 207.303 -12.992 -1.861 1.00 . . A 46 GLY O 1 1
A 17 36124 1 1 47 GLN C C 210.885 -13.606 0.214 1.00 . . A 47 GLN C 1 1
A 17 36125 1 1 47 GLN CA C 209.561 -13.654 -0.555 1.00 . . A 47 GLN CA 1 1
A 17 36126 1 1 47 GLN CB C 209.642 -14.663 -1.701 1.00 . . A 47 GLN CB 1 1
A 17 36127 1 1 47 GLN CD C 211.251 -15.605 -3.365 1.00 . . A 47 GLN CD 1 1
A 17 36128 1 1 47 GLN CG C 210.869 -14.359 -2.563 1.00 . . A 47 GLN CG 1 1
A 17 36129 1 1 47 GLN H H 209.979 -11.637 -1.191 1.00 . . A 47 GLN H 1 1
A 17 36130 1 1 47 GLN HA H 208.749 -13.912 0.108 1.00 . . A 47 GLN HA 1 1
A 17 36131 1 1 47 GLN HB2 H 209.722 -15.661 -1.296 1.00 . . A 47 GLN HB2 1 1
A 17 36132 1 1 47 GLN HB3 H 208.752 -14.590 -2.308 1.00 . . A 47 GLN HB3 1 1
A 17 36133 1 1 47 GLN HE21 H 213.189 -15.156 -3.394 1.00 . . A 47 GLN HE21 1 1
A 17 36134 1 1 47 GLN HE22 H 212.756 -16.607 -4.195 1.00 . . A 47 GLN HE22 1 1
A 17 36135 1 1 47 GLN HG2 H 210.641 -13.549 -3.240 1.00 . . A 47 GLN HG2 1 1
A 17 36136 1 1 47 GLN HG3 H 211.695 -14.076 -1.927 1.00 . . A 47 GLN HG3 1 1
A 17 36137 1 1 47 GLN N N 209.299 -12.342 -1.213 1.00 . . A 47 GLN N 1 1
A 17 36138 1 1 47 GLN NE2 N 212.501 -15.806 -3.677 1.00 . . A 47 GLN NE2 1 1
A 17 36139 1 1 47 GLN O O 211.289 -12.575 0.711 1.00 . . A 47 GLN O 1 1
A 17 36140 1 1 47 GLN OE1 O 210.403 -16.403 -3.710 1.00 . . A 47 GLN OE1 1 1
A 17 36141 1 1 48 SER C C 212.626 -14.508 2.543 1.00 . . A 48 SER C 1 1
A 17 36142 1 1 48 SER CA C 212.861 -14.738 1.048 1.00 . . A 48 SER CA 1 1
A 17 36143 1 1 48 SER CB C 213.672 -13.590 0.449 1.00 . . A 48 SER CB 1 1
A 17 36144 1 1 48 SER H H 211.219 -15.539 -0.097 1.00 . . A 48 SER H 1 1
A 17 36145 1 1 48 SER HA H 213.371 -15.674 0.884 1.00 . . A 48 SER HA 1 1
A 17 36146 1 1 48 SER HB2 H 213.129 -13.151 -0.370 1.00 . . A 48 SER HB2 1 1
A 17 36147 1 1 48 SER HB3 H 213.843 -12.838 1.210 1.00 . . A 48 SER HB3 1 1
A 17 36148 1 1 48 SER HG H 215.388 -13.366 -0.441 1.00 . . A 48 SER HG 1 1
A 17 36149 1 1 48 SER N N 211.563 -14.718 0.313 1.00 . . A 48 SER N 1 1
A 17 36150 1 1 48 SER O O 212.089 -13.493 2.938 1.00 . . A 48 SER O 1 1
A 17 36151 1 1 48 SER OG O 214.914 -14.092 -0.027 1.00 . . A 48 SER OG 1 1
A 17 36152 1 1 49 PRO C C 213.795 -14.292 5.374 1.00 . . A 49 PRO C 1 1
A 17 36153 1 1 49 PRO CA C 212.878 -15.376 4.800 1.00 . . A 49 PRO CA 1 1
A 17 36154 1 1 49 PRO CB C 213.296 -16.761 5.288 1.00 . . A 49 PRO CB 1 1
A 17 36155 1 1 49 PRO CD C 213.695 -16.716 2.925 1.00 . . A 49 PRO CD 1 1
A 17 36156 1 1 49 PRO CG C 214.203 -17.281 4.222 1.00 . . A 49 PRO CG 1 1
A 17 36157 1 1 49 PRO HA H 211.849 -15.186 5.061 1.00 . . A 49 PRO HA 1 1
A 17 36158 1 1 49 PRO HB2 H 213.820 -16.686 6.231 1.00 . . A 49 PRO HB2 1 1
A 17 36159 1 1 49 PRO HB3 H 212.435 -17.403 5.381 1.00 . . A 49 PRO HB3 1 1
A 17 36160 1 1 49 PRO HD2 H 214.515 -16.521 2.248 1.00 . . A 49 PRO HD2 1 1
A 17 36161 1 1 49 PRO HD3 H 212.977 -17.384 2.478 1.00 . . A 49 PRO HD3 1 1
A 17 36162 1 1 49 PRO HG2 H 215.216 -16.949 4.404 1.00 . . A 49 PRO HG2 1 1
A 17 36163 1 1 49 PRO HG3 H 214.163 -18.358 4.192 1.00 . . A 49 PRO HG3 1 1
A 17 36164 1 1 49 PRO N N 213.041 -15.467 3.327 1.00 . . A 49 PRO N 1 1
A 17 36165 1 1 49 PRO O O 214.920 -14.553 5.751 1.00 . . A 49 PRO O 1 1
A 17 36166 1 1 50 ASP C C 213.996 -11.877 7.506 1.00 . . A 50 ASP C 1 1
A 17 36167 1 1 50 ASP CA C 214.167 -11.977 5.988 1.00 . . A 50 ASP CA 1 1
A 17 36168 1 1 50 ASP CB C 213.655 -10.707 5.306 1.00 . . A 50 ASP CB 1 1
A 17 36169 1 1 50 ASP CG C 212.135 -10.622 5.458 1.00 . . A 50 ASP CG 1 1
A 17 36170 1 1 50 ASP H H 212.413 -12.889 5.129 1.00 . . A 50 ASP H 1 1
A 17 36171 1 1 50 ASP HA H 215.203 -12.137 5.735 1.00 . . A 50 ASP HA 1 1
A 17 36172 1 1 50 ASP HB2 H 214.113 -9.843 5.767 1.00 . . A 50 ASP HB2 1 1
A 17 36173 1 1 50 ASP HB3 H 213.910 -10.733 4.257 1.00 . . A 50 ASP HB3 1 1
A 17 36174 1 1 50 ASP N N 213.322 -13.077 5.441 1.00 . . A 50 ASP N 1 1
A 17 36175 1 1 50 ASP O O 214.393 -10.906 8.122 1.00 . . A 50 ASP O 1 1
A 17 36176 1 1 50 ASP OD1 O 211.678 -10.481 6.580 1.00 . . A 50 ASP OD1 1 1
A 17 36177 1 1 50 ASP OD2 O 211.454 -10.699 4.448 1.00 . . A 50 ASP OD2 1 1
A 17 36178 1 1 51 THR C C 214.592 -13.073 10.255 1.00 . . A 51 THR C 1 1
A 17 36179 1 1 51 THR CA C 213.244 -12.836 9.593 1.00 . . A 51 THR CA 1 1
A 17 36180 1 1 51 THR CB C 212.274 -13.975 9.913 1.00 . . A 51 THR CB 1 1
A 17 36181 1 1 51 THR CG2 C 211.083 -13.428 10.700 1.00 . . A 51 THR CG2 1 1
A 17 36182 1 1 51 THR H H 213.128 -13.659 7.614 1.00 . . A 51 THR H 1 1
A 17 36183 1 1 51 THR HA H 212.826 -11.890 9.900 1.00 . . A 51 THR HA 1 1
A 17 36184 1 1 51 THR HB H 212.778 -14.723 10.506 1.00 . . A 51 THR HB 1 1
A 17 36185 1 1 51 THR HG1 H 211.991 -15.504 8.743 1.00 . . A 51 THR HG1 1 1
A 17 36186 1 1 51 THR HG21 H 211.341 -12.468 11.123 1.00 . . A 51 THR HG21 1 1
A 17 36187 1 1 51 THR HG22 H 210.829 -14.114 11.494 1.00 . . A 51 THR HG22 1 1
A 17 36188 1 1 51 THR HG23 H 210.236 -13.313 10.040 1.00 . . A 51 THR HG23 1 1
A 17 36189 1 1 51 THR N N 213.423 -12.877 8.119 1.00 . . A 51 THR N 1 1
A 17 36190 1 1 51 THR O O 214.923 -12.473 11.258 1.00 . . A 51 THR O 1 1
A 17 36191 1 1 51 THR OG1 O 211.814 -14.561 8.702 1.00 . . A 51 THR OG1 1 1
A 17 36192 1 1 52 ARG C C 217.635 -13.012 10.003 1.00 . . A 52 ARG C 1 1
A 17 36193 1 1 52 ARG CA C 216.719 -14.209 10.262 1.00 . . A 52 ARG CA 1 1
A 17 36194 1 1 52 ARG CB C 217.231 -15.450 9.532 1.00 . . A 52 ARG CB 1 1
A 17 36195 1 1 52 ARG CD C 217.044 -17.483 10.974 1.00 . . A 52 ARG CD 1 1
A 17 36196 1 1 52 ARG CG C 216.354 -16.652 9.890 1.00 . . A 52 ARG CG 1 1
A 17 36197 1 1 52 ARG CZ C 215.915 -19.134 12.337 1.00 . . A 52 ARG CZ 1 1
A 17 36198 1 1 52 ARG H H 215.098 -14.399 8.868 1.00 . . A 52 ARG H 1 1
A 17 36199 1 1 52 ARG HA H 216.634 -14.403 11.314 1.00 . . A 52 ARG HA 1 1
A 17 36200 1 1 52 ARG HB2 H 217.193 -15.281 8.465 1.00 . . A 52 ARG HB2 1 1
A 17 36201 1 1 52 ARG HB3 H 218.249 -15.649 9.829 1.00 . . A 52 ARG HB3 1 1
A 17 36202 1 1 52 ARG HD2 H 217.529 -18.344 10.534 1.00 . . A 52 ARG HD2 1 1
A 17 36203 1 1 52 ARG HD3 H 217.759 -16.881 11.512 1.00 . . A 52 ARG HD3 1 1
A 17 36204 1 1 52 ARG HE H 215.250 -17.273 12.147 1.00 . . A 52 ARG HE 1 1
A 17 36205 1 1 52 ARG HG2 H 215.399 -16.303 10.256 1.00 . . A 52 ARG HG2 1 1
A 17 36206 1 1 52 ARG HG3 H 216.204 -17.262 9.013 1.00 . . A 52 ARG HG3 1 1
A 17 36207 1 1 52 ARG HH11 H 217.095 -18.748 13.907 1.00 . . A 52 ARG HH11 1 1
A 17 36208 1 1 52 ARG HH12 H 216.545 -20.385 13.768 1.00 . . A 52 ARG HH12 1 1
A 17 36209 1 1 52 ARG HH21 H 214.729 -19.807 10.872 1.00 . . A 52 ARG HH21 1 1
A 17 36210 1 1 52 ARG HH22 H 215.204 -20.983 12.050 1.00 . . A 52 ARG HH22 1 1
A 17 36211 1 1 52 ARG N N 215.382 -13.938 9.684 1.00 . . A 52 ARG N 1 1
A 17 36212 1 1 52 ARG NE N 215.948 -17.910 11.886 1.00 . . A 52 ARG NE 1 1
A 17 36213 1 1 52 ARG NH1 N 216.570 -19.447 13.422 1.00 . . A 52 ARG NH1 1 1
A 17 36214 1 1 52 ARG NH2 N 215.229 -20.046 11.704 1.00 . . A 52 ARG NH2 1 1
A 17 36215 1 1 52 ARG O O 218.433 -12.630 10.837 1.00 . . A 52 ARG O 1 1
A 17 36216 1 1 53 SER C C 218.009 -10.069 9.454 1.00 . . A 53 SER C 1 1
A 17 36217 1 1 53 SER CA C 218.362 -11.232 8.526 1.00 . . A 53 SER CA 1 1
A 17 36218 1 1 53 SER CB C 218.023 -10.889 7.077 1.00 . . A 53 SER CB 1 1
A 17 36219 1 1 53 SER H H 216.856 -12.735 8.198 1.00 . . A 53 SER H 1 1
A 17 36220 1 1 53 SER HA H 219.408 -11.483 8.613 1.00 . . A 53 SER HA 1 1
A 17 36221 1 1 53 SER HB2 H 217.046 -10.441 7.031 1.00 . . A 53 SER HB2 1 1
A 17 36222 1 1 53 SER HB3 H 218.756 -10.192 6.692 1.00 . . A 53 SER HB3 1 1
A 17 36223 1 1 53 SER HG H 218.019 -11.831 5.374 1.00 . . A 53 SER HG 1 1
A 17 36224 1 1 53 SER N N 217.514 -12.411 8.850 1.00 . . A 53 SER N 1 1
A 17 36225 1 1 53 SER O O 218.841 -9.582 10.195 1.00 . . A 53 SER O 1 1
A 17 36226 1 1 53 SER OG O 218.030 -12.081 6.301 1.00 . . A 53 SER OG 1 1
A 17 36227 1 1 54 GLN C C 216.670 -8.903 11.781 1.00 . . A 54 GLN C 1 1
A 17 36228 1 1 54 GLN CA C 216.391 -8.504 10.335 1.00 . . A 54 GLN CA 1 1
A 17 36229 1 1 54 GLN CB C 214.892 -8.305 10.112 1.00 . . A 54 GLN CB 1 1
A 17 36230 1 1 54 GLN CD C 213.159 -7.682 8.426 1.00 . . A 54 GLN CD 1 1
A 17 36231 1 1 54 GLN CG C 214.629 -8.050 8.629 1.00 . . A 54 GLN CG 1 1
A 17 36232 1 1 54 GLN H H 216.115 -10.036 8.839 1.00 . . A 54 GLN H 1 1
A 17 36233 1 1 54 GLN HA H 216.930 -7.605 10.076 1.00 . . A 54 GLN HA 1 1
A 17 36234 1 1 54 GLN HB2 H 214.361 -9.192 10.426 1.00 . . A 54 GLN HB2 1 1
A 17 36235 1 1 54 GLN HB3 H 214.551 -7.458 10.687 1.00 . . A 54 GLN HB3 1 1
A 17 36236 1 1 54 GLN HE21 H 212.819 -9.163 7.147 1.00 . . A 54 GLN HE21 1 1
A 17 36237 1 1 54 GLN HE22 H 211.482 -8.171 7.479 1.00 . . A 54 GLN HE22 1 1
A 17 36238 1 1 54 GLN HG2 H 215.256 -7.238 8.288 1.00 . . A 54 GLN HG2 1 1
A 17 36239 1 1 54 GLN HG3 H 214.858 -8.940 8.066 1.00 . . A 54 GLN HG3 1 1
A 17 36240 1 1 54 GLN N N 216.780 -9.626 9.434 1.00 . . A 54 GLN N 1 1
A 17 36241 1 1 54 GLN NE2 N 212.426 -8.399 7.617 1.00 . . A 54 GLN NE2 1 1
A 17 36242 1 1 54 GLN O O 217.210 -8.139 12.559 1.00 . . A 54 GLN O 1 1
A 17 36243 1 1 54 GLN OE1 O 212.671 -6.734 9.008 1.00 . . A 54 GLN OE1 1 1
A 17 36244 1 1 55 LYS C C 218.046 -10.371 13.882 1.00 . . A 55 LYS C 1 1
A 17 36245 1 1 55 LYS CA C 216.569 -10.568 13.534 1.00 . . A 55 LYS CA 1 1
A 17 36246 1 1 55 LYS CB C 216.210 -12.056 13.526 1.00 . . A 55 LYS CB 1 1
A 17 36247 1 1 55 LYS CD C 216.287 -12.356 16.006 1.00 . . A 55 LYS CD 1 1
A 17 36248 1 1 55 LYS CE C 217.323 -11.633 16.871 1.00 . . A 55 LYS CE 1 1
A 17 36249 1 1 55 LYS CG C 216.926 -12.765 14.678 1.00 . . A 55 LYS CG 1 1
A 17 36250 1 1 55 LYS H H 215.889 -10.704 11.493 1.00 . . A 55 LYS H 1 1
A 17 36251 1 1 55 LYS HA H 215.939 -10.038 14.232 1.00 . . A 55 LYS HA 1 1
A 17 36252 1 1 55 LYS HB2 H 215.142 -12.169 13.643 1.00 . . A 55 LYS HB2 1 1
A 17 36253 1 1 55 LYS HB3 H 216.519 -12.494 12.589 1.00 . . A 55 LYS HB3 1 1
A 17 36254 1 1 55 LYS HD2 H 215.453 -11.696 15.816 1.00 . . A 55 LYS HD2 1 1
A 17 36255 1 1 55 LYS HD3 H 215.940 -13.236 16.525 1.00 . . A 55 LYS HD3 1 1
A 17 36256 1 1 55 LYS HE2 H 218.317 -11.998 16.648 1.00 . . A 55 LYS HE2 1 1
A 17 36257 1 1 55 LYS HE3 H 217.268 -10.568 16.713 1.00 . . A 55 LYS HE3 1 1
A 17 36258 1 1 55 LYS HG2 H 216.841 -13.834 14.550 1.00 . . A 55 LYS HG2 1 1
A 17 36259 1 1 55 LYS HG3 H 217.970 -12.484 14.680 1.00 . . A 55 LYS HG3 1 1
A 17 36260 1 1 55 LYS HZ1 H 216.170 -11.345 18.578 1.00 . . A 55 LYS HZ1 1 1
A 17 36261 1 1 55 LYS HZ2 H 217.771 -11.815 18.895 1.00 . . A 55 LYS HZ2 1 1
A 17 36262 1 1 55 LYS HZ3 H 216.645 -12.954 18.329 1.00 . . A 55 LYS HZ3 1 1
A 17 36263 1 1 55 LYS N N 216.315 -10.104 12.142 1.00 . . A 55 LYS N 1 1
A 17 36264 1 1 55 LYS NZ N 216.949 -11.962 18.273 1.00 . . A 55 LYS NZ 1 1
A 17 36265 1 1 55 LYS O O 218.404 -9.497 14.648 1.00 . . A 55 LYS O 1 1
A 17 36266 1 1 56 VAL C C 220.735 -9.548 13.585 1.00 . . A 56 VAL C 1 1
A 17 36267 1 1 56 VAL CA C 220.360 -11.028 13.613 1.00 . . A 56 VAL CA 1 1
A 17 36268 1 1 56 VAL CB C 221.069 -11.783 12.489 1.00 . . A 56 VAL CB 1 1
A 17 36269 1 1 56 VAL CG1 C 222.560 -11.445 12.509 1.00 . . A 56 VAL CG1 1 1
A 17 36270 1 1 56 VAL CG2 C 220.884 -13.289 12.689 1.00 . . A 56 VAL CG2 1 1
A 17 36271 1 1 56 VAL H H 218.599 -11.871 12.701 1.00 . . A 56 VAL H 1 1
A 17 36272 1 1 56 VAL HA H 220.603 -11.466 14.568 1.00 . . A 56 VAL HA 1 1
A 17 36273 1 1 56 VAL HB H 220.648 -11.490 11.538 1.00 . . A 56 VAL HB 1 1
A 17 36274 1 1 56 VAL HG11 H 222.705 -10.432 12.163 1.00 . . A 56 VAL HG11 1 1
A 17 36275 1 1 56 VAL HG12 H 223.093 -12.126 11.861 1.00 . . A 56 VAL HG12 1 1
A 17 36276 1 1 56 VAL HG13 H 222.937 -11.538 13.517 1.00 . . A 56 VAL HG13 1 1
A 17 36277 1 1 56 VAL HG21 H 219.831 -13.527 12.664 1.00 . . A 56 VAL HG21 1 1
A 17 36278 1 1 56 VAL HG22 H 221.296 -13.578 13.645 1.00 . . A 56 VAL HG22 1 1
A 17 36279 1 1 56 VAL HG23 H 221.393 -13.822 11.900 1.00 . . A 56 VAL HG23 1 1
A 17 36280 1 1 56 VAL N N 218.907 -11.175 13.319 1.00 . . A 56 VAL N 1 1
A 17 36281 1 1 56 VAL O O 221.524 -9.075 14.381 1.00 . . A 56 VAL O 1 1
A 17 36282 1 1 57 CYS C C 220.205 -6.706 13.955 1.00 . . A 57 CYS C 1 1
A 17 36283 1 1 57 CYS CA C 220.473 -7.358 12.598 1.00 . . A 57 CYS CA 1 1
A 17 36284 1 1 57 CYS CB C 219.529 -6.804 11.533 1.00 . . A 57 CYS CB 1 1
A 17 36285 1 1 57 CYS H H 219.521 -9.214 12.053 1.00 . . A 57 CYS H 1 1
A 17 36286 1 1 57 CYS HA H 221.500 -7.206 12.301 1.00 . . A 57 CYS HA 1 1
A 17 36287 1 1 57 CYS HB2 H 218.782 -7.545 11.294 1.00 . . A 57 CYS HB2 1 1
A 17 36288 1 1 57 CYS HB3 H 219.047 -5.913 11.906 1.00 . . A 57 CYS HB3 1 1
A 17 36289 1 1 57 CYS HG H 220.703 -5.468 10.080 1.00 . . A 57 CYS HG 1 1
A 17 36290 1 1 57 CYS N N 220.162 -8.811 12.677 1.00 . . A 57 CYS N 1 1
A 17 36291 1 1 57 CYS O O 221.040 -6.013 14.499 1.00 . . A 57 CYS O 1 1
A 17 36292 1 1 57 CYS SG S 220.474 -6.400 10.042 1.00 . . A 57 CYS SG 1 1
A 17 36293 1 1 58 LYS C C 219.626 -6.977 16.907 1.00 . . A 58 LYS C 1 1
A 17 36294 1 1 58 LYS CA C 218.732 -6.343 15.840 1.00 . . A 58 LYS CA 1 1
A 17 36295 1 1 58 LYS CB C 217.263 -6.688 16.092 1.00 . . A 58 LYS CB 1 1
A 17 36296 1 1 58 LYS CD C 215.814 -7.109 18.084 1.00 . . A 58 LYS CD 1 1
A 17 36297 1 1 58 LYS CE C 214.564 -7.155 17.203 1.00 . . A 58 LYS CE 1 1
A 17 36298 1 1 58 LYS CG C 216.841 -6.160 17.464 1.00 . . A 58 LYS CG 1 1
A 17 36299 1 1 58 LYS H H 218.390 -7.508 14.059 1.00 . . A 58 LYS H 1 1
A 17 36300 1 1 58 LYS HA H 218.865 -5.273 15.819 1.00 . . A 58 LYS HA 1 1
A 17 36301 1 1 58 LYS HB2 H 216.650 -6.234 15.326 1.00 . . A 58 LYS HB2 1 1
A 17 36302 1 1 58 LYS HB3 H 217.135 -7.760 16.066 1.00 . . A 58 LYS HB3 1 1
A 17 36303 1 1 58 LYS HD2 H 216.239 -8.100 18.158 1.00 . . A 58 LYS HD2 1 1
A 17 36304 1 1 58 LYS HD3 H 215.546 -6.758 19.069 1.00 . . A 58 LYS HD3 1 1
A 17 36305 1 1 58 LYS HE2 H 214.816 -6.907 16.181 1.00 . . A 58 LYS HE2 1 1
A 17 36306 1 1 58 LYS HE3 H 214.103 -8.129 17.253 1.00 . . A 58 LYS HE3 1 1
A 17 36307 1 1 58 LYS HG2 H 217.708 -6.094 18.107 1.00 . . A 58 LYS HG2 1 1
A 17 36308 1 1 58 LYS HG3 H 216.400 -5.180 17.353 1.00 . . A 58 LYS HG3 1 1
A 17 36309 1 1 58 LYS HZ1 H 213.780 -5.227 17.276 1.00 . . A 58 LYS HZ1 1 1
A 17 36310 1 1 58 LYS HZ2 H 213.867 -5.998 18.788 1.00 . . A 58 LYS HZ2 1 1
A 17 36311 1 1 58 LYS HZ3 H 212.665 -6.442 17.672 1.00 . . A 58 LYS HZ3 1 1
A 17 36312 1 1 58 LYS N N 219.047 -6.936 14.511 1.00 . . A 58 LYS N 1 1
A 17 36313 1 1 58 LYS NZ N 213.650 -6.128 17.778 1.00 . . A 58 LYS NZ 1 1
A 17 36314 1 1 58 LYS O O 219.943 -6.370 17.910 1.00 . . A 58 LYS O 1 1
A 17 36315 1 1 59 SER C C 222.381 -8.465 17.457 1.00 . . A 59 SER C 1 1
A 17 36316 1 1 59 SER CA C 220.923 -8.875 17.683 1.00 . . A 59 SER CA 1 1
A 17 36317 1 1 59 SER CB C 220.738 -10.369 17.422 1.00 . . A 59 SER CB 1 1
A 17 36318 1 1 59 SER H H 219.777 -8.665 15.871 1.00 . . A 59 SER H 1 1
A 17 36319 1 1 59 SER HA H 220.615 -8.635 18.689 1.00 . . A 59 SER HA 1 1
A 17 36320 1 1 59 SER HB2 H 219.730 -10.658 17.666 1.00 . . A 59 SER HB2 1 1
A 17 36321 1 1 59 SER HB3 H 220.927 -10.576 16.377 1.00 . . A 59 SER HB3 1 1
A 17 36322 1 1 59 SER HG H 221.369 -11.004 19.150 1.00 . . A 59 SER HG 1 1
A 17 36323 1 1 59 SER N N 220.042 -8.197 16.691 1.00 . . A 59 SER N 1 1
A 17 36324 1 1 59 SER O O 223.251 -8.764 18.251 1.00 . . A 59 SER O 1 1
A 17 36325 1 1 59 SER OG O 221.644 -11.103 18.236 1.00 . . A 59 SER OG 1 1
A 17 36326 1 1 60 ASN C C 224.138 -5.826 16.269 1.00 . . A 60 ASN C 1 1
A 17 36327 1 1 60 ASN CA C 224.048 -7.340 16.102 1.00 . . A 60 ASN CA 1 1
A 17 36328 1 1 60 ASN CB C 224.312 -7.738 14.650 1.00 . . A 60 ASN CB 1 1
A 17 36329 1 1 60 ASN CG C 225.179 -8.998 14.616 1.00 . . A 60 ASN CG 1 1
A 17 36330 1 1 60 ASN H H 221.934 -7.539 15.756 1.00 . . A 60 ASN H 1 1
A 17 36331 1 1 60 ASN HA H 224.741 -7.839 16.760 1.00 . . A 60 ASN HA 1 1
A 17 36332 1 1 60 ASN HB2 H 223.372 -7.934 14.154 1.00 . . A 60 ASN HB2 1 1
A 17 36333 1 1 60 ASN HB3 H 224.826 -6.936 14.143 1.00 . . A 60 ASN HB3 1 1
A 17 36334 1 1 60 ASN HD21 H 226.766 -8.090 15.404 1.00 . . A 60 ASN HD21 1 1
A 17 36335 1 1 60 ASN HD22 H 226.973 -9.751 15.038 1.00 . . A 60 ASN HD22 1 1
A 17 36336 1 1 60 ASN N N 222.652 -7.777 16.381 1.00 . . A 60 ASN N 1 1
A 17 36337 1 1 60 ASN ND2 N 226.407 -8.941 15.056 1.00 . . A 60 ASN ND2 1 1
A 17 36338 1 1 60 ASN O O 225.156 -5.290 16.661 1.00 . . A 60 ASN O 1 1
A 17 36339 1 1 60 ASN OD1 O 224.736 -10.044 14.188 1.00 . . A 60 ASN OD1 1 1
A 17 36340 1 1 61 GLY C C 222.431 -3.008 14.911 1.00 . . A 61 GLY C 1 1
A 17 36341 1 1 61 GLY CA C 223.078 -3.660 16.133 1.00 . . A 61 GLY CA 1 1
A 17 36342 1 1 61 GLY H H 222.260 -5.593 15.676 1.00 . . A 61 GLY H 1 1
A 17 36343 1 1 61 GLY HA2 H 222.522 -3.395 17.020 1.00 . . A 61 GLY HA2 1 1
A 17 36344 1 1 61 GLY HA3 H 224.095 -3.315 16.227 1.00 . . A 61 GLY HA3 1 1
A 17 36345 1 1 61 GLY N N 223.070 -5.136 15.983 1.00 . . A 61 GLY N 1 1
A 17 36346 1 1 61 GLY O O 223.049 -2.234 14.208 1.00 . . A 61 GLY O 1 1
A 17 36347 1 1 62 VAL C C 219.109 -3.329 13.305 1.00 . . A 62 VAL C 1 1
A 17 36348 1 1 62 VAL CA C 220.496 -2.704 13.480 1.00 . . A 62 VAL CA 1 1
A 17 36349 1 1 62 VAL CB C 221.385 -3.029 12.280 1.00 . . A 62 VAL CB 1 1
A 17 36350 1 1 62 VAL CG1 C 221.818 -4.494 12.347 1.00 . . A 62 VAL CG1 1 1
A 17 36351 1 1 62 VAL CG2 C 220.602 -2.790 10.986 1.00 . . A 62 VAL CG2 1 1
A 17 36352 1 1 62 VAL H H 220.706 -3.934 15.238 1.00 . . A 62 VAL H 1 1
A 17 36353 1 1 62 VAL HA H 220.415 -1.635 13.600 1.00 . . A 62 VAL HA 1 1
A 17 36354 1 1 62 VAL HB H 222.259 -2.395 12.296 1.00 . . A 62 VAL HB 1 1
A 17 36355 1 1 62 VAL HG11 H 220.944 -5.124 12.392 1.00 . . A 62 VAL HG11 1 1
A 17 36356 1 1 62 VAL HG12 H 222.420 -4.650 13.231 1.00 . . A 62 VAL HG12 1 1
A 17 36357 1 1 62 VAL HG13 H 222.395 -4.739 11.469 1.00 . . A 62 VAL HG13 1 1
A 17 36358 1 1 62 VAL HG21 H 219.938 -1.949 11.118 1.00 . . A 62 VAL HG21 1 1
A 17 36359 1 1 62 VAL HG22 H 220.024 -3.671 10.747 1.00 . . A 62 VAL HG22 1 1
A 17 36360 1 1 62 VAL HG23 H 221.291 -2.582 10.181 1.00 . . A 62 VAL HG23 1 1
A 17 36361 1 1 62 VAL N N 221.187 -3.309 14.655 1.00 . . A 62 VAL N 1 1
A 17 36362 1 1 62 VAL O O 218.931 -4.521 13.461 1.00 . . A 62 VAL O 1 1
A 17 36363 1 1 63 ASP C C 216.531 -3.469 11.332 1.00 . . A 63 ASP C 1 1
A 17 36364 1 1 63 ASP CA C 216.753 -3.085 12.798 1.00 . . A 63 ASP CA 1 1
A 17 36365 1 1 63 ASP CB C 215.814 -1.949 13.201 1.00 . . A 63 ASP CB 1 1
A 17 36366 1 1 63 ASP CG C 215.192 -2.258 14.564 1.00 . . A 63 ASP CG 1 1
A 17 36367 1 1 63 ASP H H 218.291 -1.576 12.860 1.00 . . A 63 ASP H 1 1
A 17 36368 1 1 63 ASP HA H 216.598 -3.937 13.440 1.00 . . A 63 ASP HA 1 1
A 17 36369 1 1 63 ASP HB2 H 216.371 -1.025 13.261 1.00 . . A 63 ASP HB2 1 1
A 17 36370 1 1 63 ASP HB3 H 215.030 -1.849 12.465 1.00 . . A 63 ASP HB3 1 1
A 17 36371 1 1 63 ASP N N 218.127 -2.535 12.982 1.00 . . A 63 ASP N 1 1
A 17 36372 1 1 63 ASP O O 216.991 -2.797 10.430 1.00 . . A 63 ASP O 1 1
A 17 36373 1 1 63 ASP OD1 O 215.846 -2.009 15.563 1.00 . . A 63 ASP OD1 1 1
A 17 36374 1 1 63 ASP OD2 O 214.070 -2.738 14.586 1.00 . . A 63 ASP OD2 1 1
A 17 36375 1 1 64 ILE C C 216.884 -5.433 9.033 1.00 . . A 64 ILE C 1 1
A 17 36376 1 1 64 ILE CA C 215.581 -4.962 9.678 1.00 . . A 64 ILE CA 1 1
A 17 36377 1 1 64 ILE CB C 215.045 -3.705 8.985 1.00 . . A 64 ILE CB 1 1
A 17 36378 1 1 64 ILE CD1 C 213.847 -4.855 7.109 1.00 . . A 64 ILE CD1 1 1
A 17 36379 1 1 64 ILE CG1 C 213.674 -4.007 8.371 1.00 . . A 64 ILE CG1 1 1
A 17 36380 1 1 64 ILE CG2 C 216.011 -3.239 7.890 1.00 . . A 64 ILE CG2 1 1
A 17 36381 1 1 64 ILE H H 215.466 -5.070 11.826 1.00 . . A 64 ILE H 1 1
A 17 36382 1 1 64 ILE HA H 214.840 -5.745 9.644 1.00 . . A 64 ILE HA 1 1
A 17 36383 1 1 64 ILE HB H 214.944 -2.926 9.718 1.00 . . A 64 ILE HB 1 1
A 17 36384 1 1 64 ILE HD11 H 214.161 -5.850 7.384 1.00 . . A 64 ILE HD11 1 1
A 17 36385 1 1 64 ILE HD12 H 214.594 -4.405 6.471 1.00 . . A 64 ILE HD12 1 1
A 17 36386 1 1 64 ILE HD13 H 212.907 -4.907 6.578 1.00 . . A 64 ILE HD13 1 1
A 17 36387 1 1 64 ILE HG12 H 213.071 -4.546 9.087 1.00 . . A 64 ILE HG12 1 1
A 17 36388 1 1 64 ILE HG13 H 213.184 -3.080 8.114 1.00 . . A 64 ILE HG13 1 1
A 17 36389 1 1 64 ILE HG21 H 215.930 -3.891 7.034 1.00 . . A 64 ILE HG21 1 1
A 17 36390 1 1 64 ILE HG22 H 217.022 -3.263 8.267 1.00 . . A 64 ILE HG22 1 1
A 17 36391 1 1 64 ILE HG23 H 215.761 -2.230 7.598 1.00 . . A 64 ILE HG23 1 1
A 17 36392 1 1 64 ILE N N 215.830 -4.542 11.086 1.00 . . A 64 ILE N 1 1
A 17 36393 1 1 64 ILE O O 217.913 -5.508 9.674 1.00 . . A 64 ILE O 1 1
A 17 36394 1 1 65 SER C C 217.775 -6.538 5.619 1.00 . . A 65 SER C 1 1
A 17 36395 1 1 65 SER CA C 218.077 -6.219 7.086 1.00 . . A 65 SER CA 1 1
A 17 36396 1 1 65 SER CB C 218.474 -7.479 7.847 1.00 . . A 65 SER CB 1 1
A 17 36397 1 1 65 SER H H 216.002 -5.684 7.276 1.00 . . A 65 SER H 1 1
A 17 36398 1 1 65 SER HA H 218.857 -5.480 7.161 1.00 . . A 65 SER HA 1 1
A 17 36399 1 1 65 SER HB2 H 218.339 -7.314 8.904 1.00 . . A 65 SER HB2 1 1
A 17 36400 1 1 65 SER HB3 H 217.845 -8.300 7.531 1.00 . . A 65 SER HB3 1 1
A 17 36401 1 1 65 SER HG H 219.912 -8.052 6.670 1.00 . . A 65 SER HG 1 1
A 17 36402 1 1 65 SER N N 216.843 -5.751 7.771 1.00 . . A 65 SER N 1 1
A 17 36403 1 1 65 SER O O 218.623 -6.410 4.759 1.00 . . A 65 SER O 1 1
A 17 36404 1 1 65 SER OG O 219.839 -7.778 7.587 1.00 . . A 65 SER OG 1 1
A 17 36405 1 1 66 LYS C C 215.134 -6.302 3.421 1.00 . . A 66 LYS C 1 1
A 17 36406 1 1 66 LYS CA C 216.211 -7.268 3.917 1.00 . . A 66 LYS CA 1 1
A 17 36407 1 1 66 LYS CB C 215.674 -8.699 3.960 1.00 . . A 66 LYS CB 1 1
A 17 36408 1 1 66 LYS CD C 217.970 -9.686 3.986 1.00 . . A 66 LYS CD 1 1
A 17 36409 1 1 66 LYS CE C 218.010 -10.996 3.196 1.00 . . A 66 LYS CE 1 1
A 17 36410 1 1 66 LYS CG C 216.643 -9.585 4.743 1.00 . . A 66 LYS CG 1 1
A 17 36411 1 1 66 LYS H H 215.900 -7.040 6.036 1.00 . . A 66 LYS H 1 1
A 17 36412 1 1 66 LYS HA H 217.083 -7.220 3.286 1.00 . . A 66 LYS HA 1 1
A 17 36413 1 1 66 LYS HB2 H 214.707 -8.704 4.443 1.00 . . A 66 LYS HB2 1 1
A 17 36414 1 1 66 LYS HB3 H 215.576 -9.077 2.953 1.00 . . A 66 LYS HB3 1 1
A 17 36415 1 1 66 LYS HD2 H 218.060 -8.851 3.306 1.00 . . A 66 LYS HD2 1 1
A 17 36416 1 1 66 LYS HD3 H 218.788 -9.667 4.690 1.00 . . A 66 LYS HD3 1 1
A 17 36417 1 1 66 LYS HE2 H 217.338 -11.721 3.638 1.00 . . A 66 LYS HE2 1 1
A 17 36418 1 1 66 LYS HE3 H 217.750 -10.822 2.164 1.00 . . A 66 LYS HE3 1 1
A 17 36419 1 1 66 LYS HG2 H 216.817 -9.154 5.718 1.00 . . A 66 LYS HG2 1 1
A 17 36420 1 1 66 LYS HG3 H 216.220 -10.572 4.855 1.00 . . A 66 LYS HG3 1 1
A 17 36421 1 1 66 LYS HZ1 H 219.503 -12.155 4.068 1.00 . . A 66 LYS HZ1 1 1
A 17 36422 1 1 66 LYS HZ2 H 220.041 -10.651 3.491 1.00 . . A 66 LYS HZ2 1 1
A 17 36423 1 1 66 LYS HZ3 H 219.703 -11.911 2.401 1.00 . . A 66 LYS HZ3 1 1
A 17 36424 1 1 66 LYS N N 216.570 -6.948 5.328 1.00 . . A 66 LYS N 1 1
A 17 36425 1 1 66 LYS NZ N 219.421 -11.464 3.296 1.00 . . A 66 LYS NZ 1 1
A 17 36426 1 1 66 LYS O O 214.836 -5.310 4.057 1.00 . . A 66 LYS O 1 1
A 17 36427 1 1 67 GLN C C 212.992 -6.172 0.400 1.00 . . A 67 GLN C 1 1
A 17 36428 1 1 67 GLN CA C 213.490 -5.672 1.759 1.00 . . A 67 GLN CA 1 1
A 17 36429 1 1 67 GLN CB C 214.173 -4.311 1.614 1.00 . . A 67 GLN CB 1 1
A 17 36430 1 1 67 GLN CD C 216.293 -3.152 0.973 1.00 . . A 67 GLN CD 1 1
A 17 36431 1 1 67 GLN CG C 215.575 -4.502 1.027 1.00 . . A 67 GLN CG 1 1
A 17 36432 1 1 67 GLN H H 214.799 -7.384 1.789 1.00 . . A 67 GLN H 1 1
A 17 36433 1 1 67 GLN HA H 212.671 -5.599 2.457 1.00 . . A 67 GLN HA 1 1
A 17 36434 1 1 67 GLN HB2 H 213.589 -3.685 0.955 1.00 . . A 67 GLN HB2 1 1
A 17 36435 1 1 67 GLN HB3 H 214.252 -3.842 2.582 1.00 . . A 67 GLN HB3 1 1
A 17 36436 1 1 67 GLN HE21 H 215.952 -2.739 2.889 1.00 . . A 67 GLN HE21 1 1
A 17 36437 1 1 67 GLN HE22 H 216.825 -1.547 2.022 1.00 . . A 67 GLN HE22 1 1
A 17 36438 1 1 67 GLN HG2 H 216.135 -5.185 1.651 1.00 . . A 67 GLN HG2 1 1
A 17 36439 1 1 67 GLN HG3 H 215.496 -4.906 0.030 1.00 . . A 67 GLN HG3 1 1
A 17 36440 1 1 67 GLN N N 214.546 -6.580 2.290 1.00 . . A 67 GLN N 1 1
A 17 36441 1 1 67 GLN NE2 N 216.363 -2.420 2.050 1.00 . . A 67 GLN NE2 1 1
A 17 36442 1 1 67 GLN O O 213.748 -6.697 -0.393 1.00 . . A 67 GLN O 1 1
A 17 36443 1 1 67 GLN OE1 O 216.797 -2.761 -0.062 1.00 . . A 67 GLN OE1 1 1
A 17 36444 1 1 68 ARG C C 211.859 -5.724 -2.329 1.00 . . A 68 ARG C 1 1
A 17 36445 1 1 68 ARG CA C 211.183 -6.477 -1.181 1.00 . . A 68 ARG CA 1 1
A 17 36446 1 1 68 ARG CB C 209.689 -6.149 -1.127 1.00 . . A 68 ARG CB 1 1
A 17 36447 1 1 68 ARG CD C 208.656 -6.135 1.149 1.00 . . A 68 ARG CD 1 1
A 17 36448 1 1 68 ARG CG C 209.015 -7.008 -0.055 1.00 . . A 68 ARG CG 1 1
A 17 36449 1 1 68 ARG CZ C 206.246 -6.239 0.930 1.00 . . A 68 ARG CZ 1 1
A 17 36450 1 1 68 ARG H H 211.135 -5.585 0.781 1.00 . . A 68 ARG H 1 1
A 17 36451 1 1 68 ARG HA H 211.322 -7.540 -1.292 1.00 . . A 68 ARG HA 1 1
A 17 36452 1 1 68 ARG HB2 H 209.559 -5.104 -0.885 1.00 . . A 68 ARG HB2 1 1
A 17 36453 1 1 68 ARG HB3 H 209.241 -6.356 -2.087 1.00 . . A 68 ARG HB3 1 1
A 17 36454 1 1 68 ARG HD2 H 209.381 -6.272 1.940 1.00 . . A 68 ARG HD2 1 1
A 17 36455 1 1 68 ARG HD3 H 208.605 -5.097 0.860 1.00 . . A 68 ARG HD3 1 1
A 17 36456 1 1 68 ARG HE H 207.231 -7.204 2.359 1.00 . . A 68 ARG HE 1 1
A 17 36457 1 1 68 ARG HG2 H 208.116 -7.449 -0.462 1.00 . . A 68 ARG HG2 1 1
A 17 36458 1 1 68 ARG HG3 H 209.691 -7.789 0.257 1.00 . . A 68 ARG HG3 1 1
A 17 36459 1 1 68 ARG HH11 H 206.401 -4.316 1.466 1.00 . . A 68 ARG HH11 1 1
A 17 36460 1 1 68 ARG HH12 H 205.054 -4.704 0.451 1.00 . . A 68 ARG HH12 1 1
A 17 36461 1 1 68 ARG HH21 H 205.841 -8.075 0.242 1.00 . . A 68 ARG HH21 1 1
A 17 36462 1 1 68 ARG HH22 H 204.737 -6.832 -0.243 1.00 . . A 68 ARG HH22 1 1
A 17 36463 1 1 68 ARG N N 211.727 -6.012 0.127 1.00 . . A 68 ARG N 1 1
A 17 36464 1 1 68 ARG NE N 207.314 -6.611 1.583 1.00 . . A 68 ARG NE 1 1
A 17 36465 1 1 68 ARG NH1 N 205.871 -4.989 0.951 1.00 . . A 68 ARG NH1 1 1
A 17 36466 1 1 68 ARG NH2 N 205.554 -7.117 0.258 1.00 . . A 68 ARG NH2 1 1
A 17 36467 1 1 68 ARG O O 211.313 -4.787 -2.877 1.00 . . A 68 ARG O 1 1
A 17 36468 1 1 69 ALA C C 212.834 -5.276 -5.018 1.00 . . A 69 ALA C 1 1
A 17 36469 1 1 69 ALA CA C 213.759 -5.434 -3.807 1.00 . . A 69 ALA CA 1 1
A 17 36470 1 1 69 ALA CB C 214.939 -6.345 -4.149 1.00 . . A 69 ALA CB 1 1
A 17 36471 1 1 69 ALA H H 213.467 -6.884 -2.240 1.00 . . A 69 ALA H 1 1
A 17 36472 1 1 69 ALA HA H 214.120 -4.472 -3.481 1.00 . . A 69 ALA HA 1 1
A 17 36473 1 1 69 ALA HB1 H 214.873 -6.647 -5.184 1.00 . . A 69 ALA HB1 1 1
A 17 36474 1 1 69 ALA HB2 H 214.912 -7.221 -3.517 1.00 . . A 69 ALA HB2 1 1
A 17 36475 1 1 69 ALA HB3 H 215.864 -5.812 -3.987 1.00 . . A 69 ALA HB3 1 1
A 17 36476 1 1 69 ALA N N 213.045 -6.127 -2.696 1.00 . . A 69 ALA N 1 1
A 17 36477 1 1 69 ALA O O 212.759 -6.139 -5.870 1.00 . . A 69 ALA O 1 1
A 17 36478 1 1 70 ARG C C 211.836 -2.991 -7.256 1.00 . . A 70 ARG C 1 1
A 17 36479 1 1 70 ARG CA C 211.212 -3.968 -6.256 1.00 . . A 70 ARG CA 1 1
A 17 36480 1 1 70 ARG CB C 209.943 -3.373 -5.647 1.00 . . A 70 ARG CB 1 1
A 17 36481 1 1 70 ARG CD C 209.755 -1.884 -3.649 1.00 . . A 70 ARG CD 1 1
A 17 36482 1 1 70 ARG CG C 210.248 -1.980 -5.095 1.00 . . A 70 ARG CG 1 1
A 17 36483 1 1 70 ARG CZ C 210.717 0.166 -2.793 1.00 . . A 70 ARG CZ 1 1
A 17 36484 1 1 70 ARG H H 212.207 -3.497 -4.403 1.00 . . A 70 ARG H 1 1
A 17 36485 1 1 70 ARG HA H 210.986 -4.907 -6.736 1.00 . . A 70 ARG HA 1 1
A 17 36486 1 1 70 ARG HB2 H 209.178 -3.300 -6.409 1.00 . . A 70 ARG HB2 1 1
A 17 36487 1 1 70 ARG HB3 H 209.594 -4.007 -4.847 1.00 . . A 70 ARG HB3 1 1
A 17 36488 1 1 70 ARG HD2 H 208.771 -2.325 -3.560 1.00 . . A 70 ARG HD2 1 1
A 17 36489 1 1 70 ARG HD3 H 210.449 -2.369 -2.982 1.00 . . A 70 ARG HD3 1 1
A 17 36490 1 1 70 ARG HE H 208.901 0.092 -3.592 1.00 . . A 70 ARG HE 1 1
A 17 36491 1 1 70 ARG HG2 H 211.314 -1.807 -5.125 1.00 . . A 70 ARG HG2 1 1
A 17 36492 1 1 70 ARG HG3 H 209.744 -1.235 -5.695 1.00 . . A 70 ARG HG3 1 1
A 17 36493 1 1 70 ARG HH11 H 210.489 -0.779 -1.042 1.00 . . A 70 ARG HH11 1 1
A 17 36494 1 1 70 ARG HH12 H 211.809 0.341 -1.123 1.00 . . A 70 ARG HH12 1 1
A 17 36495 1 1 70 ARG HH21 H 211.185 1.249 -4.411 1.00 . . A 70 ARG HH21 1 1
A 17 36496 1 1 70 ARG HH22 H 212.202 1.488 -3.030 1.00 . . A 70 ARG HH22 1 1
A 17 36497 1 1 70 ARG N N 212.131 -4.181 -5.100 1.00 . . A 70 ARG N 1 1
A 17 36498 1 1 70 ARG NE N 209.701 -0.425 -3.358 1.00 . . A 70 ARG NE 1 1
A 17 36499 1 1 70 ARG NH1 N 211.029 -0.112 -1.557 1.00 . . A 70 ARG NH1 1 1
A 17 36500 1 1 70 ARG NH2 N 211.423 1.035 -3.464 1.00 . . A 70 ARG NH2 1 1
A 17 36501 1 1 70 ARG O O 213.040 -2.923 -7.405 1.00 . . A 70 ARG O 1 1
A 17 36502 1 1 71 GLN C C 211.522 0.159 -8.357 1.00 . . A 71 GLN C 1 1
A 17 36503 1 1 71 GLN CA C 211.570 -1.260 -8.931 1.00 . . A 71 GLN CA 1 1
A 17 36504 1 1 71 GLN CB C 210.654 -1.376 -10.149 1.00 . . A 71 GLN CB 1 1
A 17 36505 1 1 71 GLN CD C 212.536 -0.995 -11.748 1.00 . . A 71 GLN CD 1 1
A 17 36506 1 1 71 GLN CG C 211.178 -0.477 -11.272 1.00 . . A 71 GLN CG 1 1
A 17 36507 1 1 71 GLN H H 210.057 -2.304 -7.807 1.00 . . A 71 GLN H 1 1
A 17 36508 1 1 71 GLN HA H 212.580 -1.523 -9.204 1.00 . . A 71 GLN HA 1 1
A 17 36509 1 1 71 GLN HB2 H 210.635 -2.402 -10.488 1.00 . . A 71 GLN HB2 1 1
A 17 36510 1 1 71 GLN HB3 H 209.655 -1.066 -9.879 1.00 . . A 71 GLN HB3 1 1
A 17 36511 1 1 71 GLN HE21 H 211.928 -2.880 -11.888 1.00 . . A 71 GLN HE21 1 1
A 17 36512 1 1 71 GLN HE22 H 213.549 -2.608 -12.308 1.00 . . A 71 GLN HE22 1 1
A 17 36513 1 1 71 GLN HG2 H 210.478 -0.486 -12.096 1.00 . . A 71 GLN HG2 1 1
A 17 36514 1 1 71 GLN HG3 H 211.288 0.532 -10.904 1.00 . . A 71 GLN HG3 1 1
A 17 36515 1 1 71 GLN N N 211.025 -2.234 -7.943 1.00 . . A 71 GLN N 1 1
A 17 36516 1 1 71 GLN NE2 N 212.683 -2.267 -12.003 1.00 . . A 71 GLN NE2 1 1
A 17 36517 1 1 71 GLN O O 210.632 0.505 -7.607 1.00 . . A 71 GLN O 1 1
A 17 36518 1 1 71 GLN OE1 O 213.473 -0.235 -11.892 1.00 . . A 71 GLN OE1 1 1
A 17 36519 1 1 72 ILE C C 211.552 3.263 -9.009 1.00 . . A 72 ILE C 1 1
A 17 36520 1 1 72 ILE CA C 212.481 2.377 -8.175 1.00 . . A 72 ILE CA 1 1
A 17 36521 1 1 72 ILE CB C 213.931 2.845 -8.307 1.00 . . A 72 ILE CB 1 1
A 17 36522 1 1 72 ILE CD1 C 215.611 4.437 -7.366 1.00 . . A 72 ILE CD1 1 1
A 17 36523 1 1 72 ILE CG1 C 214.118 4.147 -7.526 1.00 . . A 72 ILE CG1 1 1
A 17 36524 1 1 72 ILE CG2 C 214.258 3.084 -9.782 1.00 . . A 72 ILE CG2 1 1
A 17 36525 1 1 72 ILE H H 213.185 0.684 -9.309 1.00 . . A 72 ILE H 1 1
A 17 36526 1 1 72 ILE HA H 212.183 2.389 -7.139 1.00 . . A 72 ILE HA 1 1
A 17 36527 1 1 72 ILE HB H 214.591 2.087 -7.911 1.00 . . A 72 ILE HB 1 1
A 17 36528 1 1 72 ILE HD11 H 215.762 5.097 -6.526 1.00 . . A 72 ILE HD11 1 1
A 17 36529 1 1 72 ILE HD12 H 215.984 4.907 -8.264 1.00 . . A 72 ILE HD12 1 1
A 17 36530 1 1 72 ILE HD13 H 216.141 3.511 -7.197 1.00 . . A 72 ILE HD13 1 1
A 17 36531 1 1 72 ILE HG12 H 213.647 4.960 -8.063 1.00 . . A 72 ILE HG12 1 1
A 17 36532 1 1 72 ILE HG13 H 213.666 4.051 -6.550 1.00 . . A 72 ILE HG13 1 1
A 17 36533 1 1 72 ILE HG21 H 214.354 4.144 -9.963 1.00 . . A 72 ILE HG21 1 1
A 17 36534 1 1 72 ILE HG22 H 213.465 2.685 -10.397 1.00 . . A 72 ILE HG22 1 1
A 17 36535 1 1 72 ILE HG23 H 215.187 2.592 -10.029 1.00 . . A 72 ILE HG23 1 1
A 17 36536 1 1 72 ILE N N 212.475 0.982 -8.702 1.00 . . A 72 ILE N 1 1
A 17 36537 1 1 72 ILE O O 211.019 2.845 -10.018 1.00 . . A 72 ILE O 1 1
A 17 36538 1 1 73 THR C C 211.289 6.358 -10.219 1.00 . . A 73 THR C 1 1
A 17 36539 1 1 73 THR CA C 210.458 5.397 -9.364 1.00 . . A 73 THR CA 1 1
A 17 36540 1 1 73 THR CB C 209.671 6.167 -8.301 1.00 . . A 73 THR CB 1 1
A 17 36541 1 1 73 THR CG2 C 208.603 7.026 -8.978 1.00 . . A 73 THR CG2 1 1
A 17 36542 1 1 73 THR H H 211.792 4.803 -7.779 1.00 . . A 73 THR H 1 1
A 17 36543 1 1 73 THR HA H 209.783 4.829 -9.983 1.00 . . A 73 THR HA 1 1
A 17 36544 1 1 73 THR HB H 210.342 6.803 -7.747 1.00 . . A 73 THR HB 1 1
A 17 36545 1 1 73 THR HG1 H 208.252 4.919 -7.839 1.00 . . A 73 THR HG1 1 1
A 17 36546 1 1 73 THR HG21 H 209.067 7.894 -9.423 1.00 . . A 73 THR HG21 1 1
A 17 36547 1 1 73 THR HG22 H 207.878 7.344 -8.242 1.00 . . A 73 THR HG22 1 1
A 17 36548 1 1 73 THR HG23 H 208.108 6.450 -9.744 1.00 . . A 73 THR HG23 1 1
A 17 36549 1 1 73 THR N N 211.353 4.485 -8.595 1.00 . . A 73 THR N 1 1
A 17 36550 1 1 73 THR O O 210.766 7.264 -10.837 1.00 . . A 73 THR O 1 1
A 17 36551 1 1 73 THR OG1 O 209.050 5.245 -7.415 1.00 . . A 73 THR OG1 1 1
A 17 36552 1 1 74 LYS C C 213.476 8.473 -10.465 1.00 . . A 74 LYS C 1 1
A 17 36553 1 1 74 LYS CA C 213.446 7.068 -11.076 1.00 . . A 74 LYS CA 1 1
A 17 36554 1 1 74 LYS CB C 212.797 7.100 -12.462 1.00 . . A 74 LYS CB 1 1
A 17 36555 1 1 74 LYS CD C 212.273 5.550 -14.353 1.00 . . A 74 LYS CD 1 1
A 17 36556 1 1 74 LYS CE C 211.186 6.454 -14.937 1.00 . . A 74 LYS CE 1 1
A 17 36557 1 1 74 LYS CG C 212.299 5.700 -12.830 1.00 . . A 74 LYS CG 1 1
A 17 36558 1 1 74 LYS H H 212.982 5.429 -9.753 1.00 . . A 74 LYS H 1 1
A 17 36559 1 1 74 LYS HA H 214.445 6.668 -11.146 1.00 . . A 74 LYS HA 1 1
A 17 36560 1 1 74 LYS HB2 H 211.966 7.789 -12.455 1.00 . . A 74 LYS HB2 1 1
A 17 36561 1 1 74 LYS HB3 H 213.525 7.423 -13.191 1.00 . . A 74 LYS HB3 1 1
A 17 36562 1 1 74 LYS HD2 H 213.233 5.832 -14.757 1.00 . . A 74 LYS HD2 1 1
A 17 36563 1 1 74 LYS HD3 H 212.061 4.523 -14.608 1.00 . . A 74 LYS HD3 1 1
A 17 36564 1 1 74 LYS HE2 H 210.217 5.980 -14.853 1.00 . . A 74 LYS HE2 1 1
A 17 36565 1 1 74 LYS HE3 H 211.183 7.411 -14.439 1.00 . . A 74 LYS HE3 1 1
A 17 36566 1 1 74 LYS HG2 H 212.961 4.960 -12.406 1.00 . . A 74 LYS HG2 1 1
A 17 36567 1 1 74 LYS HG3 H 211.302 5.559 -12.439 1.00 . . A 74 LYS HG3 1 1
A 17 36568 1 1 74 LYS HZ1 H 211.187 5.827 -16.922 1.00 . . A 74 LYS HZ1 1 1
A 17 36569 1 1 74 LYS HZ2 H 212.596 6.655 -16.455 1.00 . . A 74 LYS HZ2 1 1
A 17 36570 1 1 74 LYS HZ3 H 211.155 7.512 -16.730 1.00 . . A 74 LYS HZ3 1 1
A 17 36571 1 1 74 LYS N N 212.580 6.166 -10.259 1.00 . . A 74 LYS N 1 1
A 17 36572 1 1 74 LYS NZ N 211.559 6.625 -16.369 1.00 . . A 74 LYS NZ 1 1
A 17 36573 1 1 74 LYS O O 214.044 9.390 -11.024 1.00 . . A 74 LYS O 1 1
A 17 36574 1 1 75 ALA C C 214.116 10.180 -7.823 1.00 . . A 75 ALA C 1 1
A 17 36575 1 1 75 ALA CA C 212.863 9.996 -8.682 1.00 . . A 75 ALA CA 1 1
A 17 36576 1 1 75 ALA CB C 211.608 10.013 -7.809 1.00 . . A 75 ALA CB 1 1
A 17 36577 1 1 75 ALA H H 212.413 7.898 -8.889 1.00 . . A 75 ALA H 1 1
A 17 36578 1 1 75 ALA HA H 212.801 10.771 -9.431 1.00 . . A 75 ALA HA 1 1
A 17 36579 1 1 75 ALA HB1 H 211.234 9.007 -7.698 1.00 . . A 75 ALA HB1 1 1
A 17 36580 1 1 75 ALA HB2 H 210.853 10.628 -8.276 1.00 . . A 75 ALA HB2 1 1
A 17 36581 1 1 75 ALA HB3 H 211.851 10.417 -6.838 1.00 . . A 75 ALA HB3 1 1
A 17 36582 1 1 75 ALA N N 212.868 8.650 -9.324 1.00 . . A 75 ALA N 1 1
A 17 36583 1 1 75 ALA O O 214.342 11.229 -7.255 1.00 . . A 75 ALA O 1 1
A 17 36584 1 1 76 ASP C C 217.119 10.320 -7.517 1.00 . . A 76 ASP C 1 1
A 17 36585 1 1 76 ASP CA C 216.172 9.289 -6.900 1.00 . . A 76 ASP CA 1 1
A 17 36586 1 1 76 ASP CB C 216.804 7.897 -6.926 1.00 . . A 76 ASP CB 1 1
A 17 36587 1 1 76 ASP CG C 217.372 7.619 -8.319 1.00 . . A 76 ASP CG 1 1
A 17 36588 1 1 76 ASP H H 214.735 8.329 -8.190 1.00 . . A 76 ASP H 1 1
A 17 36589 1 1 76 ASP HA H 215.924 9.561 -5.886 1.00 . . A 76 ASP HA 1 1
A 17 36590 1 1 76 ASP HB2 H 217.599 7.850 -6.196 1.00 . . A 76 ASP HB2 1 1
A 17 36591 1 1 76 ASP HB3 H 216.055 7.156 -6.691 1.00 . . A 76 ASP HB3 1 1
A 17 36592 1 1 76 ASP N N 214.934 9.168 -7.724 1.00 . . A 76 ASP N 1 1
A 17 36593 1 1 76 ASP O O 217.941 10.905 -6.839 1.00 . . A 76 ASP O 1 1
A 17 36594 1 1 76 ASP OD1 O 216.746 8.027 -9.284 1.00 . . A 76 ASP OD1 1 1
A 17 36595 1 1 76 ASP OD2 O 218.422 7.003 -8.398 1.00 . . A 76 ASP OD2 1 1
A 17 36596 1 1 77 PHE C C 217.306 12.948 -9.348 1.00 . . A 77 PHE C 1 1
A 17 36597 1 1 77 PHE CA C 217.906 11.544 -9.454 1.00 . . A 77 PHE CA 1 1
A 17 36598 1 1 77 PHE CB C 217.980 11.106 -10.917 1.00 . . A 77 PHE CB 1 1
A 17 36599 1 1 77 PHE CD1 C 219.530 9.252 -10.200 1.00 . . A 77 PHE CD1 1 1
A 17 36600 1 1 77 PHE CD2 C 217.831 8.775 -11.862 1.00 . . A 77 PHE CD2 1 1
A 17 36601 1 1 77 PHE CE1 C 219.974 7.926 -10.274 1.00 . . A 77 PHE CE1 1 1
A 17 36602 1 1 77 PHE CE2 C 218.274 7.448 -11.936 1.00 . . A 77 PHE CE2 1 1
A 17 36603 1 1 77 PHE CG C 218.458 9.676 -10.995 1.00 . . A 77 PHE CG 1 1
A 17 36604 1 1 77 PHE CZ C 219.346 7.025 -11.141 1.00 . . A 77 PHE CZ 1 1
A 17 36605 1 1 77 PHE H H 216.341 10.068 -9.326 1.00 . . A 77 PHE H 1 1
A 17 36606 1 1 77 PHE HA H 218.888 11.518 -9.011 1.00 . . A 77 PHE HA 1 1
A 17 36607 1 1 77 PHE HB2 H 217.000 11.183 -11.365 1.00 . . A 77 PHE HB2 1 1
A 17 36608 1 1 77 PHE HB3 H 218.671 11.744 -11.449 1.00 . . A 77 PHE HB3 1 1
A 17 36609 1 1 77 PHE HD1 H 220.015 9.947 -9.531 1.00 . . A 77 PHE HD1 1 1
A 17 36610 1 1 77 PHE HD2 H 217.003 9.101 -12.475 1.00 . . A 77 PHE HD2 1 1
A 17 36611 1 1 77 PHE HE1 H 220.802 7.599 -9.661 1.00 . . A 77 PHE HE1 1 1
A 17 36612 1 1 77 PHE HE2 H 217.790 6.753 -12.605 1.00 . . A 77 PHE HE2 1 1
A 17 36613 1 1 77 PHE HZ H 219.689 6.003 -11.197 1.00 . . A 77 PHE HZ 1 1
A 17 36614 1 1 77 PHE N N 217.011 10.550 -8.796 1.00 . . A 77 PHE N 1 1
A 17 36615 1 1 77 PHE O O 217.700 13.856 -10.053 1.00 . . A 77 PHE O 1 1
A 17 36616 1 1 78 SER C C 215.731 14.924 -6.868 1.00 . . A 78 SER C 1 1
A 17 36617 1 1 78 SER CA C 215.728 14.481 -8.335 1.00 . . A 78 SER CA 1 1
A 17 36618 1 1 78 SER CB C 214.295 14.305 -8.836 1.00 . . A 78 SER CB 1 1
A 17 36619 1 1 78 SER H H 216.045 12.389 -7.919 1.00 . . A 78 SER H 1 1
A 17 36620 1 1 78 SER HA H 216.245 15.202 -8.947 1.00 . . A 78 SER HA 1 1
A 17 36621 1 1 78 SER HB2 H 214.237 14.591 -9.873 1.00 . . A 78 SER HB2 1 1
A 17 36622 1 1 78 SER HB3 H 214.004 13.268 -8.735 1.00 . . A 78 SER HB3 1 1
A 17 36623 1 1 78 SER HG H 213.576 16.043 -8.335 1.00 . . A 78 SER HG 1 1
A 17 36624 1 1 78 SER N N 216.352 13.134 -8.477 1.00 . . A 78 SER N 1 1
A 17 36625 1 1 78 SER O O 215.528 16.081 -6.562 1.00 . . A 78 SER O 1 1
A 17 36626 1 1 78 SER OG O 213.426 15.131 -8.073 1.00 . . A 78 SER OG 1 1
A 17 36627 1 1 79 LYS C C 217.270 13.916 -3.865 1.00 . . A 79 LYS C 1 1
A 17 36628 1 1 79 LYS CA C 215.972 14.392 -4.521 1.00 . . A 79 LYS CA 1 1
A 17 36629 1 1 79 LYS CB C 214.762 13.675 -3.918 1.00 . . A 79 LYS CB 1 1
A 17 36630 1 1 79 LYS CD C 212.965 15.384 -4.214 1.00 . . A 79 LYS CD 1 1
A 17 36631 1 1 79 LYS CE C 211.526 14.897 -4.031 1.00 . . A 79 LYS CE 1 1
A 17 36632 1 1 79 LYS CG C 213.873 14.689 -3.197 1.00 . . A 79 LYS CG 1 1
A 17 36633 1 1 79 LYS H H 216.121 13.085 -6.218 1.00 . . A 79 LYS H 1 1
A 17 36634 1 1 79 LYS HA H 215.860 15.455 -4.410 1.00 . . A 79 LYS HA 1 1
A 17 36635 1 1 79 LYS HB2 H 214.199 13.198 -4.706 1.00 . . A 79 LYS HB2 1 1
A 17 36636 1 1 79 LYS HB3 H 215.097 12.929 -3.214 1.00 . . A 79 LYS HB3 1 1
A 17 36637 1 1 79 LYS HD2 H 213.006 16.453 -4.062 1.00 . . A 79 LYS HD2 1 1
A 17 36638 1 1 79 LYS HD3 H 213.297 15.149 -5.214 1.00 . . A 79 LYS HD3 1 1
A 17 36639 1 1 79 LYS HE2 H 210.939 15.119 -4.912 1.00 . . A 79 LYS HE2 1 1
A 17 36640 1 1 79 LYS HE3 H 211.510 13.839 -3.823 1.00 . . A 79 LYS HE3 1 1
A 17 36641 1 1 79 LYS HG2 H 213.267 14.178 -2.462 1.00 . . A 79 LYS HG2 1 1
A 17 36642 1 1 79 LYS HG3 H 214.491 15.426 -2.707 1.00 . . A 79 LYS HG3 1 1
A 17 36643 1 1 79 LYS HZ1 H 211.495 16.573 -2.798 1.00 . . A 79 LYS HZ1 1 1
A 17 36644 1 1 79 LYS HZ2 H 211.187 15.110 -1.988 1.00 . . A 79 LYS HZ2 1 1
A 17 36645 1 1 79 LYS HZ3 H 209.988 15.813 -2.967 1.00 . . A 79 LYS HZ3 1 1
A 17 36646 1 1 79 LYS N N 215.960 14.015 -5.958 1.00 . . A 79 LYS N 1 1
A 17 36647 1 1 79 LYS NZ N 211.011 15.656 -2.857 1.00 . . A 79 LYS NZ 1 1
A 17 36648 1 1 79 LYS O O 218.317 13.891 -4.481 1.00 . . A 79 LYS O 1 1
A 17 36649 1 1 80 PHE C C 219.652 13.851 -2.329 1.00 . . A 80 PHE C 1 1
A 17 36650 1 1 80 PHE CA C 218.423 13.039 -1.915 1.00 . . A 80 PHE CA 1 1
A 17 36651 1 1 80 PHE CB C 218.570 11.579 -2.349 1.00 . . A 80 PHE CB 1 1
A 17 36652 1 1 80 PHE CD1 C 216.519 11.211 -3.756 1.00 . . A 80 PHE CD1 1 1
A 17 36653 1 1 80 PHE CD2 C 216.603 10.226 -1.543 1.00 . . A 80 PHE CD2 1 1
A 17 36654 1 1 80 PHE CE1 C 215.241 10.680 -3.948 1.00 . . A 80 PHE CE1 1 1
A 17 36655 1 1 80 PHE CE2 C 215.324 9.690 -1.734 1.00 . . A 80 PHE CE2 1 1
A 17 36656 1 1 80 PHE CG C 217.200 10.984 -2.556 1.00 . . A 80 PHE CG 1 1
A 17 36657 1 1 80 PHE CZ C 214.643 9.917 -2.938 1.00 . . A 80 PHE CZ 1 1
A 17 36658 1 1 80 PHE H H 216.344 13.553 -2.157 1.00 . . A 80 PHE H 1 1
A 17 36659 1 1 80 PHE HA H 218.281 13.091 -0.847 1.00 . . A 80 PHE HA 1 1
A 17 36660 1 1 80 PHE HB2 H 219.129 11.532 -3.272 1.00 . . A 80 PHE HB2 1 1
A 17 36661 1 1 80 PHE HB3 H 219.091 11.024 -1.584 1.00 . . A 80 PHE HB3 1 1
A 17 36662 1 1 80 PHE HD1 H 216.983 11.794 -4.538 1.00 . . A 80 PHE HD1 1 1
A 17 36663 1 1 80 PHE HD2 H 217.131 10.052 -0.615 1.00 . . A 80 PHE HD2 1 1
A 17 36664 1 1 80 PHE HE1 H 214.718 10.862 -4.874 1.00 . . A 80 PHE HE1 1 1
A 17 36665 1 1 80 PHE HE2 H 214.862 9.102 -0.955 1.00 . . A 80 PHE HE2 1 1
A 17 36666 1 1 80 PHE HZ H 213.655 9.507 -3.085 1.00 . . A 80 PHE HZ 1 1
A 17 36667 1 1 80 PHE N N 217.203 13.530 -2.624 1.00 . . A 80 PHE N 1 1
A 17 36668 1 1 80 PHE O O 219.544 14.963 -2.807 1.00 . . A 80 PHE O 1 1
A 17 36669 1 1 81 ASP C C 223.027 13.115 -3.265 1.00 . . A 81 ASP C 1 1
A 17 36670 1 1 81 ASP CA C 222.060 14.042 -2.525 1.00 . . A 81 ASP CA 1 1
A 17 36671 1 1 81 ASP CB C 222.667 14.503 -1.200 1.00 . . A 81 ASP CB 1 1
A 17 36672 1 1 81 ASP CG C 224.015 15.178 -1.463 1.00 . . A 81 ASP CG 1 1
A 17 36673 1 1 81 ASP H H 220.888 12.406 -1.756 1.00 . . A 81 ASP H 1 1
A 17 36674 1 1 81 ASP HA H 221.815 14.896 -3.135 1.00 . . A 81 ASP HA 1 1
A 17 36675 1 1 81 ASP HB2 H 221.998 15.207 -0.724 1.00 . . A 81 ASP HB2 1 1
A 17 36676 1 1 81 ASP HB3 H 222.813 13.652 -0.555 1.00 . . A 81 ASP HB3 1 1
A 17 36677 1 1 81 ASP N N 220.822 13.303 -2.146 1.00 . . A 81 ASP N 1 1
A 17 36678 1 1 81 ASP O O 223.617 13.489 -4.260 1.00 . . A 81 ASP O 1 1
A 17 36679 1 1 81 ASP OD1 O 224.165 15.765 -2.522 1.00 . . A 81 ASP OD1 1 1
A 17 36680 1 1 81 ASP OD2 O 224.873 15.096 -0.600 1.00 . . A 81 ASP OD2 1 1
A 17 36681 1 1 82 VAL C C 223.530 9.570 -3.561 1.00 . . A 82 VAL C 1 1
A 17 36682 1 1 82 VAL CA C 224.138 10.973 -3.474 1.00 . . A 82 VAL CA 1 1
A 17 36683 1 1 82 VAL CB C 225.391 10.962 -2.601 1.00 . . A 82 VAL CB 1 1
A 17 36684 1 1 82 VAL CG1 C 225.040 10.431 -1.210 1.00 . . A 82 VAL CG1 1 1
A 17 36685 1 1 82 VAL CG2 C 226.447 10.056 -3.240 1.00 . . A 82 VAL CG2 1 1
A 17 36686 1 1 82 VAL H H 222.720 11.625 -1.983 1.00 . . A 82 VAL H 1 1
A 17 36687 1 1 82 VAL HA H 224.381 11.339 -4.460 1.00 . . A 82 VAL HA 1 1
A 17 36688 1 1 82 VAL HB H 225.779 11.966 -2.516 1.00 . . A 82 VAL HB 1 1
A 17 36689 1 1 82 VAL HG11 H 225.797 9.730 -0.890 1.00 . . A 82 VAL HG11 1 1
A 17 36690 1 1 82 VAL HG12 H 224.082 9.935 -1.246 1.00 . . A 82 VAL HG12 1 1
A 17 36691 1 1 82 VAL HG13 H 224.994 11.253 -0.512 1.00 . . A 82 VAL HG13 1 1
A 17 36692 1 1 82 VAL HG21 H 227.383 10.169 -2.713 1.00 . . A 82 VAL HG21 1 1
A 17 36693 1 1 82 VAL HG22 H 226.582 10.336 -4.274 1.00 . . A 82 VAL HG22 1 1
A 17 36694 1 1 82 VAL HG23 H 226.122 9.029 -3.183 1.00 . . A 82 VAL HG23 1 1
A 17 36695 1 1 82 VAL N N 223.200 11.911 -2.790 1.00 . . A 82 VAL N 1 1
A 17 36696 1 1 82 VAL O O 222.631 9.221 -2.822 1.00 . . A 82 VAL O 1 1
A 17 36697 1 1 83 ILE C C 224.618 6.360 -4.470 1.00 . . A 83 ILE C 1 1
A 17 36698 1 1 83 ILE CA C 223.482 7.379 -4.602 1.00 . . A 83 ILE CA 1 1
A 17 36699 1 1 83 ILE CB C 222.877 7.332 -6.006 1.00 . . A 83 ILE CB 1 1
A 17 36700 1 1 83 ILE CD1 C 221.569 9.224 -6.985 1.00 . . A 83 ILE CD1 1 1
A 17 36701 1 1 83 ILE CG1 C 221.526 8.052 -6.002 1.00 . . A 83 ILE CG1 1 1
A 17 36702 1 1 83 ILE CG2 C 222.675 5.876 -6.429 1.00 . . A 83 ILE CG2 1 1
A 17 36703 1 1 83 ILE H H 224.747 9.065 -5.045 1.00 . . A 83 ILE H 1 1
A 17 36704 1 1 83 ILE HA H 222.719 7.193 -3.865 1.00 . . A 83 ILE HA 1 1
A 17 36705 1 1 83 ILE HB H 223.545 7.818 -6.702 1.00 . . A 83 ILE HB 1 1
A 17 36706 1 1 83 ILE HD11 H 222.466 9.160 -7.583 1.00 . . A 83 ILE HD11 1 1
A 17 36707 1 1 83 ILE HD12 H 221.569 10.154 -6.435 1.00 . . A 83 ILE HD12 1 1
A 17 36708 1 1 83 ILE HD13 H 220.703 9.186 -7.629 1.00 . . A 83 ILE HD13 1 1
A 17 36709 1 1 83 ILE HG12 H 220.750 7.362 -6.298 1.00 . . A 83 ILE HG12 1 1
A 17 36710 1 1 83 ILE HG13 H 221.320 8.425 -5.010 1.00 . . A 83 ILE HG13 1 1
A 17 36711 1 1 83 ILE HG21 H 221.664 5.741 -6.782 1.00 . . A 83 ILE HG21 1 1
A 17 36712 1 1 83 ILE HG22 H 222.850 5.228 -5.582 1.00 . . A 83 ILE HG22 1 1
A 17 36713 1 1 83 ILE HG23 H 223.369 5.630 -7.219 1.00 . . A 83 ILE HG23 1 1
A 17 36714 1 1 83 ILE N N 224.020 8.762 -4.461 1.00 . . A 83 ILE N 1 1
A 17 36715 1 1 83 ILE O O 225.582 6.394 -5.209 1.00 . . A 83 ILE O 1 1
A 17 36716 1 1 84 ALA C C 225.102 3.066 -3.820 1.00 . . A 84 ALA C 1 1
A 17 36717 1 1 84 ALA CA C 225.591 4.441 -3.358 1.00 . . A 84 ALA CA 1 1
A 17 36718 1 1 84 ALA CB C 225.882 4.430 -1.858 1.00 . . A 84 ALA CB 1 1
A 17 36719 1 1 84 ALA H H 223.728 5.447 -2.948 1.00 . . A 84 ALA H 1 1
A 17 36720 1 1 84 ALA HA H 226.474 4.730 -3.904 1.00 . . A 84 ALA HA 1 1
A 17 36721 1 1 84 ALA HB1 H 225.516 5.344 -1.413 1.00 . . A 84 ALA HB1 1 1
A 17 36722 1 1 84 ALA HB2 H 226.948 4.354 -1.698 1.00 . . A 84 ALA HB2 1 1
A 17 36723 1 1 84 ALA HB3 H 225.389 3.585 -1.401 1.00 . . A 84 ALA HB3 1 1
A 17 36724 1 1 84 ALA N N 224.514 5.457 -3.535 1.00 . . A 84 ALA N 1 1
A 17 36725 1 1 84 ALA O O 224.034 2.619 -3.451 1.00 . . A 84 ALA O 1 1
A 17 36726 1 1 85 ALA C C 226.437 -0.023 -4.630 1.00 . . A 85 ALA C 1 1
A 17 36727 1 1 85 ALA CA C 225.452 1.046 -5.109 1.00 . . A 85 ALA CA 1 1
A 17 36728 1 1 85 ALA CB C 225.471 1.145 -6.633 1.00 . . A 85 ALA CB 1 1
A 17 36729 1 1 85 ALA H H 226.733 2.767 -4.913 1.00 . . A 85 ALA H 1 1
A 17 36730 1 1 85 ALA HA H 224.454 0.819 -4.767 1.00 . . A 85 ALA HA 1 1
A 17 36731 1 1 85 ALA HB1 H 224.463 1.261 -6.999 1.00 . . A 85 ALA HB1 1 1
A 17 36732 1 1 85 ALA HB2 H 225.902 0.244 -7.047 1.00 . . A 85 ALA HB2 1 1
A 17 36733 1 1 85 ALA HB3 H 226.065 1.997 -6.931 1.00 . . A 85 ALA HB3 1 1
A 17 36734 1 1 85 ALA N N 225.875 2.391 -4.626 1.00 . . A 85 ALA N 1 1
A 17 36735 1 1 85 ALA O O 227.553 0.272 -4.248 1.00 . . A 85 ALA O 1 1
A 17 36736 1 1 86 LEU C C 227.710 -2.940 -5.378 1.00 . . A 86 LEU C 1 1
A 17 36737 1 1 86 LEU CA C 226.944 -2.351 -4.189 1.00 . . A 86 LEU CA 1 1
A 17 36738 1 1 86 LEU CB C 226.022 -3.404 -3.575 1.00 . . A 86 LEU CB 1 1
A 17 36739 1 1 86 LEU CD1 C 227.138 -2.932 -1.394 1.00 . . A 86 LEU CD1 1 1
A 17 36740 1 1 86 LEU CD2 C 225.702 -4.959 -1.657 1.00 . . A 86 LEU CD2 1 1
A 17 36741 1 1 86 LEU CG C 226.698 -4.035 -2.359 1.00 . . A 86 LEU CG 1 1
A 17 36742 1 1 86 LEU H H 225.126 -1.478 -4.955 1.00 . . A 86 LEU H 1 1
A 17 36743 1 1 86 LEU HA H 227.629 -1.982 -3.445 1.00 . . A 86 LEU HA 1 1
A 17 36744 1 1 86 LEU HB2 H 225.098 -2.936 -3.269 1.00 . . A 86 LEU HB2 1 1
A 17 36745 1 1 86 LEU HB3 H 225.813 -4.170 -4.307 1.00 . . A 86 LEU HB3 1 1
A 17 36746 1 1 86 LEU HD11 H 226.736 -1.985 -1.725 1.00 . . A 86 LEU HD11 1 1
A 17 36747 1 1 86 LEU HD12 H 228.216 -2.879 -1.376 1.00 . . A 86 LEU HD12 1 1
A 17 36748 1 1 86 LEU HD13 H 226.771 -3.154 -0.404 1.00 . . A 86 LEU HD13 1 1
A 17 36749 1 1 86 LEU HD21 H 224.713 -4.534 -1.728 1.00 . . A 86 LEU HD21 1 1
A 17 36750 1 1 86 LEU HD22 H 225.977 -5.064 -0.617 1.00 . . A 86 LEU HD22 1 1
A 17 36751 1 1 86 LEU HD23 H 225.711 -5.930 -2.131 1.00 . . A 86 LEU HD23 1 1
A 17 36752 1 1 86 LEU HG H 227.561 -4.602 -2.678 1.00 . . A 86 LEU HG 1 1
A 17 36753 1 1 86 LEU N N 226.032 -1.263 -4.646 1.00 . . A 86 LEU N 1 1
A 17 36754 1 1 86 LEU O O 228.897 -3.187 -5.301 1.00 . . A 86 LEU O 1 1
A 17 36755 1 1 87 ASP C C 228.020 -2.655 -8.695 1.00 . . A 87 ASP C 1 1
A 17 36756 1 1 87 ASP CA C 227.734 -3.747 -7.662 1.00 . . A 87 ASP CA 1 1
A 17 36757 1 1 87 ASP CB C 226.756 -4.778 -8.228 1.00 . . A 87 ASP CB 1 1
A 17 36758 1 1 87 ASP CG C 227.499 -6.086 -8.508 1.00 . . A 87 ASP CG 1 1
A 17 36759 1 1 87 ASP H H 226.082 -2.967 -6.516 1.00 . . A 87 ASP H 1 1
A 17 36760 1 1 87 ASP HA H 228.650 -4.234 -7.364 1.00 . . A 87 ASP HA 1 1
A 17 36761 1 1 87 ASP HB2 H 225.969 -4.957 -7.511 1.00 . . A 87 ASP HB2 1 1
A 17 36762 1 1 87 ASP HB3 H 226.330 -4.403 -9.146 1.00 . . A 87 ASP HB3 1 1
A 17 36763 1 1 87 ASP N N 227.041 -3.170 -6.474 1.00 . . A 87 ASP N 1 1
A 17 36764 1 1 87 ASP O O 227.656 -1.509 -8.520 1.00 . . A 87 ASP O 1 1
A 17 36765 1 1 87 ASP OD1 O 228.662 -6.173 -8.153 1.00 . . A 87 ASP OD1 1 1
A 17 36766 1 1 87 ASP OD2 O 226.889 -6.979 -9.076 1.00 . . A 87 ASP OD2 1 1
A 17 36767 1 1 88 GLN C C 227.847 -1.919 -11.845 1.00 . . A 88 GLN C 1 1
A 17 36768 1 1 88 GLN CA C 228.981 -1.986 -10.819 1.00 . . A 88 GLN CA 1 1
A 17 36769 1 1 88 GLN CB C 230.271 -2.477 -11.477 1.00 . . A 88 GLN CB 1 1
A 17 36770 1 1 88 GLN CD C 232.385 -3.467 -10.583 1.00 . . A 88 GLN CD 1 1
A 17 36771 1 1 88 GLN CG C 231.448 -2.260 -10.522 1.00 . . A 88 GLN CG 1 1
A 17 36772 1 1 88 GLN H H 228.956 -3.932 -9.893 1.00 . . A 88 GLN H 1 1
A 17 36773 1 1 88 GLN HA H 229.142 -1.019 -10.370 1.00 . . A 88 GLN HA 1 1
A 17 36774 1 1 88 GLN HB2 H 230.181 -3.530 -11.705 1.00 . . A 88 GLN HB2 1 1
A 17 36775 1 1 88 GLN HB3 H 230.443 -1.925 -12.389 1.00 . . A 88 GLN HB3 1 1
A 17 36776 1 1 88 GLN HE21 H 233.172 -3.116 -8.790 1.00 . . A 88 GLN HE21 1 1
A 17 36777 1 1 88 GLN HE22 H 233.788 -4.490 -9.610 1.00 . . A 88 GLN HE22 1 1
A 17 36778 1 1 88 GLN HG2 H 231.987 -1.369 -10.813 1.00 . . A 88 GLN HG2 1 1
A 17 36779 1 1 88 GLN HG3 H 231.078 -2.144 -9.515 1.00 . . A 88 GLN HG3 1 1
A 17 36780 1 1 88 GLN N N 228.671 -3.002 -9.772 1.00 . . A 88 GLN N 1 1
A 17 36781 1 1 88 GLN NE2 N 233.181 -3.711 -9.578 1.00 . . A 88 GLN NE2 1 1
A 17 36782 1 1 88 GLN O O 227.491 -0.859 -12.323 1.00 . . A 88 GLN O 1 1
A 17 36783 1 1 88 GLN OE1 O 232.393 -4.197 -11.555 1.00 . . A 88 GLN OE1 1 1
A 17 36784 1 1 89 SER C C 225.209 -1.878 -12.903 1.00 . . A 89 SER C 1 1
A 17 36785 1 1 89 SER CA C 226.164 -3.041 -13.180 1.00 . . A 89 SER CA 1 1
A 17 36786 1 1 89 SER CB C 225.453 -4.378 -12.979 1.00 . . A 89 SER CB 1 1
A 17 36787 1 1 89 SER H H 227.577 -3.886 -11.788 1.00 . . A 89 SER H 1 1
A 17 36788 1 1 89 SER HA H 226.556 -2.979 -14.183 1.00 . . A 89 SER HA 1 1
A 17 36789 1 1 89 SER HB2 H 226.169 -5.181 -13.036 1.00 . . A 89 SER HB2 1 1
A 17 36790 1 1 89 SER HB3 H 224.979 -4.390 -12.006 1.00 . . A 89 SER HB3 1 1
A 17 36791 1 1 89 SER HG H 224.817 -4.153 -14.803 1.00 . . A 89 SER HG 1 1
A 17 36792 1 1 89 SER N N 227.276 -3.042 -12.186 1.00 . . A 89 SER N 1 1
A 17 36793 1 1 89 SER O O 224.726 -1.229 -13.810 1.00 . . A 89 SER O 1 1
A 17 36794 1 1 89 SER OG O 224.477 -4.550 -13.998 1.00 . . A 89 SER OG 1 1
A 17 36795 1 1 90 ILE C C 224.641 0.849 -11.726 1.00 . . A 90 ILE C 1 1
A 17 36796 1 1 90 ILE CA C 224.013 -0.487 -11.321 1.00 . . A 90 ILE CA 1 1
A 17 36797 1 1 90 ILE CB C 223.836 -0.556 -9.804 1.00 . . A 90 ILE CB 1 1
A 17 36798 1 1 90 ILE CD1 C 224.801 -2.481 -8.538 1.00 . . A 90 ILE CD1 1 1
A 17 36799 1 1 90 ILE CG1 C 223.615 -2.010 -9.383 1.00 . . A 90 ILE CG1 1 1
A 17 36800 1 1 90 ILE CG2 C 222.625 0.280 -9.391 1.00 . . A 90 ILE CG2 1 1
A 17 36801 1 1 90 ILE H H 225.336 -2.144 -10.940 1.00 . . A 90 ILE H 1 1
A 17 36802 1 1 90 ILE HA H 223.061 -0.620 -11.811 1.00 . . A 90 ILE HA 1 1
A 17 36803 1 1 90 ILE HB H 224.722 -0.170 -9.322 1.00 . . A 90 ILE HB 1 1
A 17 36804 1 1 90 ILE HD11 H 224.774 -3.558 -8.449 1.00 . . A 90 ILE HD11 1 1
A 17 36805 1 1 90 ILE HD12 H 224.741 -2.038 -7.555 1.00 . . A 90 ILE HD12 1 1
A 17 36806 1 1 90 ILE HD13 H 225.724 -2.182 -9.013 1.00 . . A 90 ILE HD13 1 1
A 17 36807 1 1 90 ILE HG12 H 222.707 -2.083 -8.803 1.00 . . A 90 ILE HG12 1 1
A 17 36808 1 1 90 ILE HG13 H 223.533 -2.632 -10.261 1.00 . . A 90 ILE HG13 1 1
A 17 36809 1 1 90 ILE HG21 H 222.171 -0.153 -8.512 1.00 . . A 90 ILE HG21 1 1
A 17 36810 1 1 90 ILE HG22 H 221.906 0.295 -10.197 1.00 . . A 90 ILE HG22 1 1
A 17 36811 1 1 90 ILE HG23 H 222.942 1.290 -9.173 1.00 . . A 90 ILE HG23 1 1
A 17 36812 1 1 90 ILE N N 224.935 -1.609 -11.657 1.00 . . A 90 ILE N 1 1
A 17 36813 1 1 90 ILE O O 224.051 1.634 -12.440 1.00 . . A 90 ILE O 1 1
A 17 36814 1 1 91 LEU C C 226.753 2.463 -13.139 1.00 . . A 91 LEU C 1 1
A 17 36815 1 1 91 LEU CA C 226.506 2.396 -11.630 1.00 . . A 91 LEU CA 1 1
A 17 36816 1 1 91 LEU CB C 227.831 2.372 -10.869 1.00 . . A 91 LEU CB 1 1
A 17 36817 1 1 91 LEU CD1 C 228.446 4.265 -9.361 1.00 . . A 91 LEU CD1 1 1
A 17 36818 1 1 91 LEU CD2 C 229.836 3.772 -11.378 1.00 . . A 91 LEU CD2 1 1
A 17 36819 1 1 91 LEU CG C 228.413 3.785 -10.813 1.00 . . A 91 LEU CG 1 1
A 17 36820 1 1 91 LEU H H 226.296 0.464 -10.699 1.00 . . A 91 LEU H 1 1
A 17 36821 1 1 91 LEU HA H 225.910 3.234 -11.307 1.00 . . A 91 LEU HA 1 1
A 17 36822 1 1 91 LEU HB2 H 227.664 2.010 -9.866 1.00 . . A 91 LEU HB2 1 1
A 17 36823 1 1 91 LEU HB3 H 228.526 1.719 -11.377 1.00 . . A 91 LEU HB3 1 1
A 17 36824 1 1 91 LEU HD11 H 229.442 4.603 -9.117 1.00 . . A 91 LEU HD11 1 1
A 17 36825 1 1 91 LEU HD12 H 228.173 3.450 -8.706 1.00 . . A 91 LEU HD12 1 1
A 17 36826 1 1 91 LEU HD13 H 227.748 5.079 -9.235 1.00 . . A 91 LEU HD13 1 1
A 17 36827 1 1 91 LEU HD21 H 230.523 3.432 -10.615 1.00 . . A 91 LEU HD21 1 1
A 17 36828 1 1 91 LEU HD22 H 230.108 4.769 -11.689 1.00 . . A 91 LEU HD22 1 1
A 17 36829 1 1 91 LEU HD23 H 229.880 3.105 -12.226 1.00 . . A 91 LEU HD23 1 1
A 17 36830 1 1 91 LEU HG H 227.796 4.451 -11.399 1.00 . . A 91 LEU HG 1 1
A 17 36831 1 1 91 LEU N N 225.836 1.112 -11.274 1.00 . . A 91 LEU N 1 1
A 17 36832 1 1 91 LEU O O 227.020 3.513 -13.688 1.00 . . A 91 LEU O 1 1
A 17 36833 1 1 92 SER C C 225.597 1.632 -16.036 1.00 . . A 92 SER C 1 1
A 17 36834 1 1 92 SER CA C 226.904 1.352 -15.289 1.00 . . A 92 SER CA 1 1
A 17 36835 1 1 92 SER CB C 227.413 -0.052 -15.609 1.00 . . A 92 SER CB 1 1
A 17 36836 1 1 92 SER H H 226.455 0.512 -13.354 1.00 . . A 92 SER H 1 1
A 17 36837 1 1 92 SER HA H 227.652 2.083 -15.550 1.00 . . A 92 SER HA 1 1
A 17 36838 1 1 92 SER HB2 H 228.457 -0.126 -15.354 1.00 . . A 92 SER HB2 1 1
A 17 36839 1 1 92 SER HB3 H 226.852 -0.777 -15.034 1.00 . . A 92 SER HB3 1 1
A 17 36840 1 1 92 SER HG H 227.208 -1.254 -17.125 1.00 . . A 92 SER HG 1 1
A 17 36841 1 1 92 SER N N 226.670 1.350 -13.816 1.00 . . A 92 SER N 1 1
A 17 36842 1 1 92 SER O O 225.577 2.335 -17.027 1.00 . . A 92 SER O 1 1
A 17 36843 1 1 92 SER OG O 227.252 -0.304 -16.998 1.00 . . A 92 SER OG 1 1
A 17 36844 1 1 93 ASP C C 222.506 2.550 -15.678 1.00 . . A 93 ASP C 1 1
A 17 36845 1 1 93 ASP CA C 223.205 1.319 -16.262 1.00 . . A 93 ASP CA 1 1
A 17 36846 1 1 93 ASP CB C 222.382 0.058 -15.994 1.00 . . A 93 ASP CB 1 1
A 17 36847 1 1 93 ASP CG C 222.641 -0.965 -17.101 1.00 . . A 93 ASP CG 1 1
A 17 36848 1 1 93 ASP H H 224.543 0.518 -14.774 1.00 . . A 93 ASP H 1 1
A 17 36849 1 1 93 ASP HA H 223.357 1.440 -17.323 1.00 . . A 93 ASP HA 1 1
A 17 36850 1 1 93 ASP HB2 H 222.668 -0.361 -15.040 1.00 . . A 93 ASP HB2 1 1
A 17 36851 1 1 93 ASP HB3 H 221.332 0.310 -15.977 1.00 . . A 93 ASP HB3 1 1
A 17 36852 1 1 93 ASP N N 224.506 1.085 -15.573 1.00 . . A 93 ASP N 1 1
A 17 36853 1 1 93 ASP O O 221.668 3.158 -16.312 1.00 . . A 93 ASP O 1 1
A 17 36854 1 1 93 ASP OD1 O 221.985 -0.879 -18.126 1.00 . . A 93 ASP OD1 1 1
A 17 36855 1 1 93 ASP OD2 O 223.491 -1.818 -16.905 1.00 . . A 93 ASP OD2 1 1
A 17 36856 1 1 94 ILE C C 222.629 5.390 -14.576 1.00 . . A 94 ILE C 1 1
A 17 36857 1 1 94 ILE CA C 222.195 4.112 -13.852 1.00 . . A 94 ILE CA 1 1
A 17 36858 1 1 94 ILE CB C 222.686 4.121 -12.404 1.00 . . A 94 ILE CB 1 1
A 17 36859 1 1 94 ILE CD1 C 222.463 5.324 -10.223 1.00 . . A 94 ILE CD1 1 1
A 17 36860 1 1 94 ILE CG1 C 221.792 5.042 -11.568 1.00 . . A 94 ILE CG1 1 1
A 17 36861 1 1 94 ILE CG2 C 224.129 4.630 -12.353 1.00 . . A 94 ILE CG2 1 1
A 17 36862 1 1 94 ILE H H 223.521 2.416 -13.976 1.00 . . A 94 ILE H 1 1
A 17 36863 1 1 94 ILE HA H 221.122 4.011 -13.875 1.00 . . A 94 ILE HA 1 1
A 17 36864 1 1 94 ILE HB H 222.645 3.118 -12.004 1.00 . . A 94 ILE HB 1 1
A 17 36865 1 1 94 ILE HD11 H 223.141 6.158 -10.328 1.00 . . A 94 ILE HD11 1 1
A 17 36866 1 1 94 ILE HD12 H 223.011 4.451 -9.904 1.00 . . A 94 ILE HD12 1 1
A 17 36867 1 1 94 ILE HD13 H 221.708 5.565 -9.488 1.00 . . A 94 ILE HD13 1 1
A 17 36868 1 1 94 ILE HG12 H 221.638 5.971 -12.098 1.00 . . A 94 ILE HG12 1 1
A 17 36869 1 1 94 ILE HG13 H 220.840 4.561 -11.399 1.00 . . A 94 ILE HG13 1 1
A 17 36870 1 1 94 ILE HG21 H 224.526 4.487 -11.359 1.00 . . A 94 ILE HG21 1 1
A 17 36871 1 1 94 ILE HG22 H 224.149 5.680 -12.602 1.00 . . A 94 ILE HG22 1 1
A 17 36872 1 1 94 ILE HG23 H 224.729 4.079 -13.062 1.00 . . A 94 ILE HG23 1 1
A 17 36873 1 1 94 ILE N N 222.843 2.921 -14.473 1.00 . . A 94 ILE N 1 1
A 17 36874 1 1 94 ILE O O 221.849 6.301 -14.768 1.00 . . A 94 ILE O 1 1
A 17 36875 1 1 95 ASN C C 223.726 6.760 -17.086 1.00 . . A 95 ASN C 1 1
A 17 36876 1 1 95 ASN CA C 224.351 6.680 -15.691 1.00 . . A 95 ASN CA 1 1
A 17 36877 1 1 95 ASN CB C 225.866 6.505 -15.790 1.00 . . A 95 ASN CB 1 1
A 17 36878 1 1 95 ASN CG C 226.182 5.216 -16.552 1.00 . . A 95 ASN CG 1 1
A 17 36879 1 1 95 ASN H H 224.481 4.715 -14.814 1.00 . . A 95 ASN H 1 1
A 17 36880 1 1 95 ASN HA H 224.119 7.565 -15.121 1.00 . . A 95 ASN HA 1 1
A 17 36881 1 1 95 ASN HB2 H 226.292 7.349 -16.315 1.00 . . A 95 ASN HB2 1 1
A 17 36882 1 1 95 ASN HB3 H 226.288 6.447 -14.798 1.00 . . A 95 ASN HB3 1 1
A 17 36883 1 1 95 ASN HD21 H 227.687 4.715 -15.350 1.00 . . A 95 ASN HD21 1 1
A 17 36884 1 1 95 ASN HD22 H 227.370 3.622 -16.631 1.00 . . A 95 ASN HD22 1 1
A 17 36885 1 1 95 ASN N N 223.868 5.462 -14.980 1.00 . . A 95 ASN N 1 1
A 17 36886 1 1 95 ASN ND2 N 227.161 4.455 -16.144 1.00 . . A 95 ASN ND2 1 1
A 17 36887 1 1 95 ASN O O 223.702 7.804 -17.706 1.00 . . A 95 ASN O 1 1
A 17 36888 1 1 95 ASN OD1 O 225.533 4.900 -17.529 1.00 . . A 95 ASN OD1 1 1
A 17 36889 1 1 96 SER C C 221.195 6.292 -18.866 1.00 . . A 96 SER C 1 1
A 17 36890 1 1 96 SER CA C 222.596 5.681 -18.939 1.00 . . A 96 SER CA 1 1
A 17 36891 1 1 96 SER CB C 222.519 4.212 -19.354 1.00 . . A 96 SER CB 1 1
A 17 36892 1 1 96 SER H H 223.249 4.833 -17.067 1.00 . . A 96 SER H 1 1
A 17 36893 1 1 96 SER HA H 223.213 6.229 -19.633 1.00 . . A 96 SER HA 1 1
A 17 36894 1 1 96 SER HB2 H 223.512 3.795 -19.395 1.00 . . A 96 SER HB2 1 1
A 17 36895 1 1 96 SER HB3 H 221.930 3.664 -18.630 1.00 . . A 96 SER HB3 1 1
A 17 36896 1 1 96 SER HG H 222.574 4.381 -21.291 1.00 . . A 96 SER HG 1 1
A 17 36897 1 1 96 SER N N 223.219 5.665 -17.584 1.00 . . A 96 SER N 1 1
A 17 36898 1 1 96 SER O O 220.752 6.965 -19.777 1.00 . . A 96 SER O 1 1
A 17 36899 1 1 96 SER OG O 221.920 4.120 -20.640 1.00 . . A 96 SER OG 1 1
A 17 36900 1 1 97 MET C C 219.178 7.978 -16.929 1.00 . . A 97 MET C 1 1
A 17 36901 1 1 97 MET CA C 219.121 6.632 -17.657 1.00 . . A 97 MET CA 1 1
A 17 36902 1 1 97 MET CB C 218.350 5.607 -16.826 1.00 . . A 97 MET CB 1 1
A 17 36903 1 1 97 MET CE C 219.058 4.551 -12.912 1.00 . . A 97 MET CE 1 1
A 17 36904 1 1 97 MET CG C 218.838 5.656 -15.378 1.00 . . A 97 MET CG 1 1
A 17 36905 1 1 97 MET H H 220.870 5.519 -17.068 1.00 . . A 97 MET H 1 1
A 17 36906 1 1 97 MET HA H 218.663 6.744 -18.626 1.00 . . A 97 MET HA 1 1
A 17 36907 1 1 97 MET HB2 H 217.295 5.837 -16.860 1.00 . . A 97 MET HB2 1 1
A 17 36908 1 1 97 MET HB3 H 218.517 4.619 -17.228 1.00 . . A 97 MET HB3 1 1
A 17 36909 1 1 97 MET HE1 H 218.307 4.683 -12.145 1.00 . . A 97 MET HE1 1 1
A 17 36910 1 1 97 MET HE2 H 219.642 5.453 -13.000 1.00 . . A 97 MET HE2 1 1
A 17 36911 1 1 97 MET HE3 H 219.709 3.729 -12.647 1.00 . . A 97 MET HE3 1 1
A 17 36912 1 1 97 MET HG2 H 219.917 5.676 -15.363 1.00 . . A 97 MET HG2 1 1
A 17 36913 1 1 97 MET HG3 H 218.455 6.546 -14.900 1.00 . . A 97 MET HG3 1 1
A 17 36914 1 1 97 MET N N 220.494 6.064 -17.790 1.00 . . A 97 MET N 1 1
A 17 36915 1 1 97 MET O O 218.363 8.850 -17.154 1.00 . . A 97 MET O 1 1
A 17 36916 1 1 97 MET SD S 218.249 4.194 -14.491 1.00 . . A 97 MET SD 1 1
A 17 36917 1 1 98 LYS C C 219.929 10.617 -16.218 1.00 . . A 98 LYS C 1 1
A 17 36918 1 1 98 LYS CA C 220.245 9.431 -15.306 1.00 . . A 98 LYS CA 1 1
A 17 36919 1 1 98 LYS CB C 221.699 9.484 -14.840 1.00 . . A 98 LYS CB 1 1
A 17 36920 1 1 98 LYS CD C 221.255 9.943 -12.424 1.00 . . A 98 LYS CD 1 1
A 17 36921 1 1 98 LYS CE C 221.905 11.304 -12.683 1.00 . . A 98 LYS CE 1 1
A 17 36922 1 1 98 LYS CG C 221.795 8.919 -13.422 1.00 . . A 98 LYS CG 1 1
A 17 36923 1 1 98 LYS H H 220.775 7.427 -15.887 1.00 . . A 98 LYS H 1 1
A 17 36924 1 1 98 LYS HA H 219.588 9.428 -14.451 1.00 . . A 98 LYS HA 1 1
A 17 36925 1 1 98 LYS HB2 H 222.312 8.896 -15.507 1.00 . . A 98 LYS HB2 1 1
A 17 36926 1 1 98 LYS HB3 H 222.041 10.508 -14.842 1.00 . . A 98 LYS HB3 1 1
A 17 36927 1 1 98 LYS HD2 H 220.184 10.026 -12.538 1.00 . . A 98 LYS HD2 1 1
A 17 36928 1 1 98 LYS HD3 H 221.486 9.622 -11.421 1.00 . . A 98 LYS HD3 1 1
A 17 36929 1 1 98 LYS HE2 H 222.959 11.181 -12.888 1.00 . . A 98 LYS HE2 1 1
A 17 36930 1 1 98 LYS HE3 H 221.416 11.802 -13.506 1.00 . . A 98 LYS HE3 1 1
A 17 36931 1 1 98 LYS HG2 H 221.211 8.013 -13.359 1.00 . . A 98 LYS HG2 1 1
A 17 36932 1 1 98 LYS HG3 H 222.826 8.702 -13.191 1.00 . . A 98 LYS HG3 1 1
A 17 36933 1 1 98 LYS HZ1 H 222.391 12.849 -11.378 1.00 . . A 98 LYS HZ1 1 1
A 17 36934 1 1 98 LYS HZ2 H 221.833 11.442 -10.608 1.00 . . A 98 LYS HZ2 1 1
A 17 36935 1 1 98 LYS HZ3 H 220.739 12.465 -11.409 1.00 . . A 98 LYS HZ3 1 1
A 17 36936 1 1 98 LYS N N 220.132 8.146 -16.054 1.00 . . A 98 LYS N 1 1
A 17 36937 1 1 98 LYS NZ N 221.701 12.073 -11.425 1.00 . . A 98 LYS NZ 1 1
A 17 36938 1 1 98 LYS O O 220.296 10.631 -17.376 1.00 . . A 98 LYS O 1 1
A 17 36939 1 1 99 PRO C C 220.095 13.681 -16.656 1.00 . . A 99 PRO C 1 1
A 17 36940 1 1 99 PRO CA C 218.870 12.796 -16.407 1.00 . . A 99 PRO CA 1 1
A 17 36941 1 1 99 PRO CB C 217.876 13.492 -15.481 1.00 . . A 99 PRO CB 1 1
A 17 36942 1 1 99 PRO CD C 218.784 11.616 -14.263 1.00 . . A 99 PRO CD 1 1
A 17 36943 1 1 99 PRO CG C 218.221 13.005 -14.108 1.00 . . A 99 PRO CG 1 1
A 17 36944 1 1 99 PRO HA H 218.390 12.536 -17.337 1.00 . . A 99 PRO HA 1 1
A 17 36945 1 1 99 PRO HB2 H 217.995 14.565 -15.544 1.00 . . A 99 PRO HB2 1 1
A 17 36946 1 1 99 PRO HB3 H 216.866 13.208 -15.730 1.00 . . A 99 PRO HB3 1 1
A 17 36947 1 1 99 PRO HD2 H 219.608 11.463 -13.577 1.00 . . A 99 PRO HD2 1 1
A 17 36948 1 1 99 PRO HD3 H 218.016 10.875 -14.109 1.00 . . A 99 PRO HD3 1 1
A 17 36949 1 1 99 PRO HG2 H 218.958 13.659 -13.662 1.00 . . A 99 PRO HG2 1 1
A 17 36950 1 1 99 PRO HG3 H 217.335 12.972 -13.495 1.00 . . A 99 PRO HG3 1 1
A 17 36951 1 1 99 PRO N N 219.252 11.578 -15.652 1.00 . . A 99 PRO N 1 1
A 17 36952 1 1 99 PRO O O 221.197 13.357 -16.259 1.00 . . A 99 PRO O 1 1
A 17 36953 1 1 100 SER C C 220.888 17.022 -16.827 1.00 . . A 100 SER C 1 1
A 17 36954 1 1 100 SER CA C 221.063 15.700 -17.582 1.00 . . A 100 SER CA 1 1
A 17 36955 1 1 100 SER CB C 221.030 15.938 -19.090 1.00 . . A 100 SER CB 1 1
A 17 36956 1 1 100 SER H H 219.012 15.037 -17.620 1.00 . . A 100 SER H 1 1
A 17 36957 1 1 100 SER HA H 221.990 15.226 -17.304 1.00 . . A 100 SER HA 1 1
A 17 36958 1 1 100 SER HB2 H 220.023 15.819 -19.455 1.00 . . A 100 SER HB2 1 1
A 17 36959 1 1 100 SER HB3 H 221.369 16.944 -19.303 1.00 . . A 100 SER HB3 1 1
A 17 36960 1 1 100 SER HG H 222.494 15.476 -20.286 1.00 . . A 100 SER HG 1 1
A 17 36961 1 1 100 SER N N 219.909 14.795 -17.309 1.00 . . A 100 SER N 1 1
A 17 36962 1 1 100 SER O O 221.491 18.023 -17.160 1.00 . . A 100 SER O 1 1
A 17 36963 1 1 100 SER OG O 221.875 14.993 -19.733 1.00 . . A 100 SER OG 1 1
A 17 36964 1 1 101 ASN C C 219.445 17.963 -13.599 1.00 . . A 101 ASN C 1 1
A 17 36965 1 1 101 ASN CA C 219.857 18.289 -15.037 1.00 . . A 101 ASN CA 1 1
A 17 36966 1 1 101 ASN CB C 218.730 19.021 -15.767 1.00 . . A 101 ASN CB 1 1
A 17 36967 1 1 101 ASN CG C 217.621 18.028 -16.123 1.00 . . A 101 ASN CG 1 1
A 17 36968 1 1 101 ASN H H 219.591 16.215 -15.558 1.00 . . A 101 ASN H 1 1
A 17 36969 1 1 101 ASN HA H 220.752 18.891 -15.045 1.00 . . A 101 ASN HA 1 1
A 17 36970 1 1 101 ASN HB2 H 218.329 19.793 -15.126 1.00 . . A 101 ASN HB2 1 1
A 17 36971 1 1 101 ASN HB3 H 219.115 19.467 -16.671 1.00 . . A 101 ASN HB3 1 1
A 17 36972 1 1 101 ASN HD21 H 217.084 17.741 -14.229 1.00 . . A 101 ASN HD21 1 1
A 17 36973 1 1 101 ASN HD22 H 216.189 16.857 -15.393 1.00 . . A 101 ASN HD22 1 1
A 17 36974 1 1 101 ASN N N 220.068 17.032 -15.812 1.00 . . A 101 ASN N 1 1
A 17 36975 1 1 101 ASN ND2 N 216.906 17.498 -15.170 1.00 . . A 101 ASN ND2 1 1
A 17 36976 1 1 101 ASN O O 218.285 18.031 -13.245 1.00 . . A 101 ASN O 1 1
A 17 36977 1 1 101 ASN OD1 O 217.405 17.732 -17.282 1.00 . . A 101 ASN OD1 1 1
A 17 36978 1 1 102 CYS C C 221.156 17.766 -10.417 1.00 . . A 102 CYS C 1 1
A 17 36979 1 1 102 CYS CA C 220.046 17.280 -11.353 1.00 . . A 102 CYS CA 1 1
A 17 36980 1 1 102 CYS CB C 219.942 15.755 -11.315 1.00 . . A 102 CYS CB 1 1
A 17 36981 1 1 102 CYS H H 221.316 17.560 -13.072 1.00 . . A 102 CYS H 1 1
A 17 36982 1 1 102 CYS HA H 219.101 17.720 -11.080 1.00 . . A 102 CYS HA 1 1
A 17 36983 1 1 102 CYS HB2 H 219.897 15.423 -10.288 1.00 . . A 102 CYS HB2 1 1
A 17 36984 1 1 102 CYS HB3 H 219.048 15.442 -11.834 1.00 . . A 102 CYS HB3 1 1
A 17 36985 1 1 102 CYS HG H 222.002 14.749 -11.435 1.00 . . A 102 CYS HG 1 1
A 17 36986 1 1 102 CYS N N 220.386 17.609 -12.768 1.00 . . A 102 CYS N 1 1
A 17 36987 1 1 102 CYS O O 222.069 18.454 -10.826 1.00 . . A 102 CYS O 1 1
A 17 36988 1 1 102 CYS SG S 221.393 15.031 -12.120 1.00 . . A 102 CYS SG 1 1
A 17 36989 1 1 103 ARG C C 222.562 16.691 -7.309 1.00 . . A 103 ARG C 1 1
A 17 36990 1 1 103 ARG CA C 222.134 17.858 -8.202 1.00 . . A 103 ARG CA 1 1
A 17 36991 1 1 103 ARG CB C 221.471 18.955 -7.369 1.00 . . A 103 ARG CB 1 1
A 17 36992 1 1 103 ARG CD C 219.944 20.126 -8.963 1.00 . . A 103 ARG CD 1 1
A 17 36993 1 1 103 ARG CG C 221.285 20.206 -8.229 1.00 . . A 103 ARG CG 1 1
A 17 36994 1 1 103 ARG CZ C 218.163 21.720 -8.576 1.00 . . A 103 ARG CZ 1 1
A 17 36995 1 1 103 ARG H H 220.338 16.858 -8.851 1.00 . . A 103 ARG H 1 1
A 17 36996 1 1 103 ARG HA H 222.983 18.259 -8.731 1.00 . . A 103 ARG HA 1 1
A 17 36997 1 1 103 ARG HB2 H 220.509 18.610 -7.020 1.00 . . A 103 ARG HB2 1 1
A 17 36998 1 1 103 ARG HB3 H 222.097 19.192 -6.522 1.00 . . A 103 ARG HB3 1 1
A 17 36999 1 1 103 ARG HD2 H 220.096 19.806 -9.985 1.00 . . A 103 ARG HD2 1 1
A 17 37000 1 1 103 ARG HD3 H 219.275 19.453 -8.451 1.00 . . A 103 ARG HD3 1 1
A 17 37001 1 1 103 ARG HE H 219.978 22.270 -9.166 1.00 . . A 103 ARG HE 1 1
A 17 37002 1 1 103 ARG HG2 H 221.298 21.082 -7.596 1.00 . . A 103 ARG HG2 1 1
A 17 37003 1 1 103 ARG HG3 H 222.085 20.271 -8.950 1.00 . . A 103 ARG HG3 1 1
A 17 37004 1 1 103 ARG HH11 H 218.179 20.333 -7.132 1.00 . . A 103 ARG HH11 1 1
A 17 37005 1 1 103 ARG HH12 H 216.684 21.182 -7.338 1.00 . . A 103 ARG HH12 1 1
A 17 37006 1 1 103 ARG HH21 H 217.857 23.155 -9.937 1.00 . . A 103 ARG HH21 1 1
A 17 37007 1 1 103 ARG HH22 H 216.502 22.781 -8.925 1.00 . . A 103 ARG HH22 1 1
A 17 37008 1 1 103 ARG N N 221.083 17.414 -9.162 1.00 . . A 103 ARG N 1 1
A 17 37009 1 1 103 ARG NE N 219.403 21.513 -8.927 1.00 . . A 103 ARG NE 1 1
A 17 37010 1 1 103 ARG NH1 N 217.635 21.024 -7.606 1.00 . . A 103 ARG NH1 1 1
A 17 37011 1 1 103 ARG NH2 N 217.452 22.622 -9.195 1.00 . . A 103 ARG NH2 1 1
A 17 37012 1 1 103 ARG O O 222.438 16.742 -6.101 1.00 . . A 103 ARG O 1 1
A 17 37013 1 1 104 ALA C C 224.406 13.552 -7.904 1.00 . . A 104 ALA C 1 1
A 17 37014 1 1 104 ALA CA C 223.502 14.468 -7.075 1.00 . . A 104 ALA CA 1 1
A 17 37015 1 1 104 ALA CB C 222.209 13.747 -6.696 1.00 . . A 104 ALA CB 1 1
A 17 37016 1 1 104 ALA H H 223.159 15.615 -8.868 1.00 . . A 104 ALA H 1 1
A 17 37017 1 1 104 ALA HA H 224.013 14.800 -6.187 1.00 . . A 104 ALA HA 1 1
A 17 37018 1 1 104 ALA HB1 H 221.658 14.345 -5.986 1.00 . . A 104 ALA HB1 1 1
A 17 37019 1 1 104 ALA HB2 H 222.447 12.790 -6.254 1.00 . . A 104 ALA HB2 1 1
A 17 37020 1 1 104 ALA HB3 H 221.609 13.594 -7.580 1.00 . . A 104 ALA HB3 1 1
A 17 37021 1 1 104 ALA N N 223.066 15.637 -7.893 1.00 . . A 104 ALA N 1 1
A 17 37022 1 1 104 ALA O O 224.473 13.657 -9.113 1.00 . . A 104 ALA O 1 1
A 17 37023 1 1 105 LYS C C 225.945 10.326 -7.402 1.00 . . A 105 LYS C 1 1
A 17 37024 1 1 105 LYS CA C 225.998 11.728 -8.015 1.00 . . A 105 LYS CA 1 1
A 17 37025 1 1 105 LYS CB C 227.397 12.325 -7.865 1.00 . . A 105 LYS CB 1 1
A 17 37026 1 1 105 LYS CD C 229.686 12.364 -8.870 1.00 . . A 105 LYS CD 1 1
A 17 37027 1 1 105 LYS CE C 230.431 11.971 -10.147 1.00 . . A 105 LYS CE 1 1
A 17 37028 1 1 105 LYS CG C 228.370 11.588 -8.787 1.00 . . A 105 LYS CG 1 1
A 17 37029 1 1 105 LYS H H 225.032 12.582 -6.289 1.00 . . A 105 LYS H 1 1
A 17 37030 1 1 105 LYS HA H 225.721 11.696 -9.057 1.00 . . A 105 LYS HA 1 1
A 17 37031 1 1 105 LYS HB2 H 227.372 13.373 -8.130 1.00 . . A 105 LYS HB2 1 1
A 17 37032 1 1 105 LYS HB3 H 227.726 12.221 -6.842 1.00 . . A 105 LYS HB3 1 1
A 17 37033 1 1 105 LYS HD2 H 229.478 13.424 -8.884 1.00 . . A 105 LYS HD2 1 1
A 17 37034 1 1 105 LYS HD3 H 230.297 12.129 -8.011 1.00 . . A 105 LYS HD3 1 1
A 17 37035 1 1 105 LYS HE2 H 231.483 12.202 -10.052 1.00 . . A 105 LYS HE2 1 1
A 17 37036 1 1 105 LYS HE3 H 230.292 10.921 -10.355 1.00 . . A 105 LYS HE3 1 1
A 17 37037 1 1 105 LYS HG2 H 228.558 10.599 -8.395 1.00 . . A 105 LYS HG2 1 1
A 17 37038 1 1 105 LYS HG3 H 227.940 11.508 -9.773 1.00 . . A 105 LYS HG3 1 1
A 17 37039 1 1 105 LYS HZ1 H 228.819 12.505 -11.351 1.00 . . A 105 LYS HZ1 1 1
A 17 37040 1 1 105 LYS HZ2 H 230.332 12.650 -12.111 1.00 . . A 105 LYS HZ2 1 1
A 17 37041 1 1 105 LYS HZ3 H 229.844 13.796 -10.956 1.00 . . A 105 LYS HZ3 1 1
A 17 37042 1 1 105 LYS N N 225.101 12.652 -7.264 1.00 . . A 105 LYS N 1 1
A 17 37043 1 1 105 LYS NZ N 229.810 12.792 -11.223 1.00 . . A 105 LYS NZ 1 1
A 17 37044 1 1 105 LYS O O 225.386 10.123 -6.343 1.00 . . A 105 LYS O 1 1
A 17 37045 1 1 106 VAL C C 227.906 7.545 -7.089 1.00 . . A 106 VAL C 1 1
A 17 37046 1 1 106 VAL CA C 226.497 7.970 -7.513 1.00 . . A 106 VAL CA 1 1
A 17 37047 1 1 106 VAL CB C 225.997 7.097 -8.664 1.00 . . A 106 VAL CB 1 1
A 17 37048 1 1 106 VAL CG1 C 224.602 7.560 -9.087 1.00 . . A 106 VAL CG1 1 1
A 17 37049 1 1 106 VAL CG2 C 226.956 7.221 -9.850 1.00 . . A 106 VAL CG2 1 1
A 17 37050 1 1 106 VAL H H 226.964 9.540 -8.914 1.00 . . A 106 VAL H 1 1
A 17 37051 1 1 106 VAL HA H 225.817 7.905 -6.679 1.00 . . A 106 VAL HA 1 1
A 17 37052 1 1 106 VAL HB H 225.951 6.067 -8.342 1.00 . . A 106 VAL HB 1 1
A 17 37053 1 1 106 VAL HG11 H 224.441 8.573 -8.747 1.00 . . A 106 VAL HG11 1 1
A 17 37054 1 1 106 VAL HG12 H 223.860 6.910 -8.650 1.00 . . A 106 VAL HG12 1 1
A 17 37055 1 1 106 VAL HG13 H 224.522 7.527 -10.164 1.00 . . A 106 VAL HG13 1 1
A 17 37056 1 1 106 VAL HG21 H 227.975 7.215 -9.492 1.00 . . A 106 VAL HG21 1 1
A 17 37057 1 1 106 VAL HG22 H 226.765 8.147 -10.373 1.00 . . A 106 VAL HG22 1 1
A 17 37058 1 1 106 VAL HG23 H 226.806 6.391 -10.524 1.00 . . A 106 VAL HG23 1 1
A 17 37059 1 1 106 VAL N N 226.519 9.357 -8.061 1.00 . . A 106 VAL N 1 1
A 17 37060 1 1 106 VAL O O 228.884 8.186 -7.418 1.00 . . A 106 VAL O 1 1
A 17 37061 1 1 107 VAL C C 229.342 4.492 -5.663 1.00 . . A 107 VAL C 1 1
A 17 37062 1 1 107 VAL CA C 229.361 6.003 -5.915 1.00 . . A 107 VAL CA 1 1
A 17 37063 1 1 107 VAL CB C 229.631 6.759 -4.615 1.00 . . A 107 VAL CB 1 1
A 17 37064 1 1 107 VAL CG1 C 229.765 8.255 -4.912 1.00 . . A 107 VAL CG1 1 1
A 17 37065 1 1 107 VAL CG2 C 228.468 6.536 -3.646 1.00 . . A 107 VAL CG2 1 1
A 17 37066 1 1 107 VAL H H 227.215 5.965 -6.105 1.00 . . A 107 VAL H 1 1
A 17 37067 1 1 107 VAL HA H 230.110 6.254 -6.650 1.00 . . A 107 VAL HA 1 1
A 17 37068 1 1 107 VAL HB H 230.547 6.397 -4.170 1.00 . . A 107 VAL HB 1 1
A 17 37069 1 1 107 VAL HG11 H 230.279 8.390 -5.852 1.00 . . A 107 VAL HG11 1 1
A 17 37070 1 1 107 VAL HG12 H 230.328 8.729 -4.122 1.00 . . A 107 VAL HG12 1 1
A 17 37071 1 1 107 VAL HG13 H 228.783 8.699 -4.970 1.00 . . A 107 VAL HG13 1 1
A 17 37072 1 1 107 VAL HG21 H 227.533 6.674 -4.168 1.00 . . A 107 VAL HG21 1 1
A 17 37073 1 1 107 VAL HG22 H 228.536 7.243 -2.833 1.00 . . A 107 VAL HG22 1 1
A 17 37074 1 1 107 VAL HG23 H 228.515 5.531 -3.253 1.00 . . A 107 VAL HG23 1 1
A 17 37075 1 1 107 VAL N N 228.017 6.468 -6.360 1.00 . . A 107 VAL N 1 1
A 17 37076 1 1 107 VAL O O 228.304 3.905 -5.429 1.00 . . A 107 VAL O 1 1
A 17 37077 1 1 108 LEU C C 230.848 2.098 -4.006 1.00 . . A 108 LEU C 1 1
A 17 37078 1 1 108 LEU CA C 230.530 2.388 -5.475 1.00 . . A 108 LEU CA 1 1
A 17 37079 1 1 108 LEU CB C 231.653 1.877 -6.379 1.00 . . A 108 LEU CB 1 1
A 17 37080 1 1 108 LEU CD1 C 232.168 0.228 -8.185 1.00 . . A 108 LEU CD1 1 1
A 17 37081 1 1 108 LEU CD2 C 231.301 -0.564 -5.980 1.00 . . A 108 LEU CD2 1 1
A 17 37082 1 1 108 LEU CG C 231.229 0.556 -7.022 1.00 . . A 108 LEU CG 1 1
A 17 37083 1 1 108 LEU H H 231.308 4.351 -5.903 1.00 . . A 108 LEU H 1 1
A 17 37084 1 1 108 LEU HA H 229.594 1.930 -5.756 1.00 . . A 108 LEU HA 1 1
A 17 37085 1 1 108 LEU HB2 H 231.853 2.607 -7.150 1.00 . . A 108 LEU HB2 1 1
A 17 37086 1 1 108 LEU HB3 H 232.545 1.719 -5.791 1.00 . . A 108 LEU HB3 1 1
A 17 37087 1 1 108 LEU HD11 H 231.586 0.033 -9.073 1.00 . . A 108 LEU HD11 1 1
A 17 37088 1 1 108 LEU HD12 H 232.755 -0.644 -7.939 1.00 . . A 108 LEU HD12 1 1
A 17 37089 1 1 108 LEU HD13 H 232.826 1.066 -8.363 1.00 . . A 108 LEU HD13 1 1
A 17 37090 1 1 108 LEU HD21 H 230.311 -0.762 -5.597 1.00 . . A 108 LEU HD21 1 1
A 17 37091 1 1 108 LEU HD22 H 231.947 -0.260 -5.169 1.00 . . A 108 LEU HD22 1 1
A 17 37092 1 1 108 LEU HD23 H 231.695 -1.458 -6.439 1.00 . . A 108 LEU HD23 1 1
A 17 37093 1 1 108 LEU HG H 230.218 0.643 -7.391 1.00 . . A 108 LEU HG 1 1
A 17 37094 1 1 108 LEU N N 230.483 3.859 -5.711 1.00 . . A 108 LEU N 1 1
A 17 37095 1 1 108 LEU O O 231.826 2.576 -3.467 1.00 . . A 108 LEU O 1 1
A 17 37096 1 1 109 PHE C C 231.158 -0.254 -1.806 1.00 . . A 109 PHE C 1 1
A 17 37097 1 1 109 PHE CA C 230.284 0.999 -1.920 1.00 . . A 109 PHE CA 1 1
A 17 37098 1 1 109 PHE CB C 228.902 0.745 -1.319 1.00 . . A 109 PHE CB 1 1
A 17 37099 1 1 109 PHE CD1 C 229.303 2.725 0.189 1.00 . . A 109 PHE CD1 1 1
A 17 37100 1 1 109 PHE CD2 C 228.209 0.765 1.105 1.00 . . A 109 PHE CD2 1 1
A 17 37101 1 1 109 PHE CE1 C 229.210 3.358 1.434 1.00 . . A 109 PHE CE1 1 1
A 17 37102 1 1 109 PHE CE2 C 228.117 1.398 2.350 1.00 . . A 109 PHE CE2 1 1
A 17 37103 1 1 109 PHE CG C 228.802 1.428 0.025 1.00 . . A 109 PHE CG 1 1
A 17 37104 1 1 109 PHE CZ C 228.617 2.695 2.514 1.00 . . A 109 PHE CZ 1 1
A 17 37105 1 1 109 PHE H H 229.245 0.943 -3.808 1.00 . . A 109 PHE H 1 1
A 17 37106 1 1 109 PHE HA H 230.754 1.834 -1.426 1.00 . . A 109 PHE HA 1 1
A 17 37107 1 1 109 PHE HB2 H 228.144 1.139 -1.980 1.00 . . A 109 PHE HB2 1 1
A 17 37108 1 1 109 PHE HB3 H 228.753 -0.317 -1.193 1.00 . . A 109 PHE HB3 1 1
A 17 37109 1 1 109 PHE HD1 H 229.761 3.237 -0.645 1.00 . . A 109 PHE HD1 1 1
A 17 37110 1 1 109 PHE HD2 H 227.823 -0.236 0.978 1.00 . . A 109 PHE HD2 1 1
A 17 37111 1 1 109 PHE HE1 H 229.597 4.359 1.561 1.00 . . A 109 PHE HE1 1 1
A 17 37112 1 1 109 PHE HE2 H 227.658 0.886 3.184 1.00 . . A 109 PHE HE2 1 1
A 17 37113 1 1 109 PHE HZ H 228.545 3.183 3.475 1.00 . . A 109 PHE HZ 1 1
A 17 37114 1 1 109 PHE N N 230.028 1.319 -3.355 1.00 . . A 109 PHE N 1 1
A 17 37115 1 1 109 PHE O O 230.667 -1.365 -1.798 1.00 . . A 109 PHE O 1 1
A 17 37116 1 1 110 ASN C C 233.295 -2.096 -2.888 1.00 . . A 110 ASN C 1 1
A 17 37117 1 1 110 ASN CA C 233.350 -1.264 -1.604 1.00 . . A 110 ASN CA 1 1
A 17 37118 1 1 110 ASN CB C 232.806 -2.065 -0.421 1.00 . . A 110 ASN CB 1 1
A 17 37119 1 1 110 ASN CG C 233.895 -2.208 0.644 1.00 . . A 110 ASN CG 1 1
A 17 37120 1 1 110 ASN H H 232.824 0.822 -1.726 1.00 . . A 110 ASN H 1 1
A 17 37121 1 1 110 ASN HA H 234.361 -0.948 -1.402 1.00 . . A 110 ASN HA 1 1
A 17 37122 1 1 110 ASN HB2 H 231.955 -1.551 0.001 1.00 . . A 110 ASN HB2 1 1
A 17 37123 1 1 110 ASN HB3 H 232.504 -3.045 -0.758 1.00 . . A 110 ASN HB3 1 1
A 17 37124 1 1 110 ASN HD21 H 234.041 -4.181 0.423 1.00 . . A 110 ASN HD21 1 1
A 17 37125 1 1 110 ASN HD22 H 235.082 -3.491 1.596 1.00 . . A 110 ASN HD22 1 1
A 17 37126 1 1 110 ASN N N 232.448 -0.082 -1.718 1.00 . . A 110 ASN N 1 1
A 17 37127 1 1 110 ASN ND2 N 234.379 -3.391 0.909 1.00 . . A 110 ASN ND2 1 1
A 17 37128 1 1 110 ASN O O 232.352 -2.002 -3.649 1.00 . . A 110 ASN O 1 1
A 17 37129 1 1 110 ASN OD1 O 234.308 -1.234 1.241 1.00 . . A 110 ASN OD1 1 1
A 17 37130 1 1 111 PRO C C 233.430 -4.932 -4.155 1.00 . . A 111 PRO C 1 1
A 17 37131 1 1 111 PRO CA C 234.391 -3.748 -4.286 1.00 . . A 111 PRO CA 1 1
A 17 37132 1 1 111 PRO CB C 235.841 -4.224 -4.293 1.00 . . A 111 PRO CB 1 1
A 17 37133 1 1 111 PRO CD C 235.481 -3.049 -2.209 1.00 . . A 111 PRO CD 1 1
A 17 37134 1 1 111 PRO CG C 236.287 -4.139 -2.867 1.00 . . A 111 PRO CG 1 1
A 17 37135 1 1 111 PRO HA H 234.182 -3.181 -5.179 1.00 . . A 111 PRO HA 1 1
A 17 37136 1 1 111 PRO HB2 H 235.897 -5.245 -4.647 1.00 . . A 111 PRO HB2 1 1
A 17 37137 1 1 111 PRO HB3 H 236.446 -3.577 -4.907 1.00 . . A 111 PRO HB3 1 1
A 17 37138 1 1 111 PRO HD2 H 235.174 -3.353 -1.218 1.00 . . A 111 PRO HD2 1 1
A 17 37139 1 1 111 PRO HD3 H 236.046 -2.130 -2.169 1.00 . . A 111 PRO HD3 1 1
A 17 37140 1 1 111 PRO HG2 H 236.109 -5.084 -2.371 1.00 . . A 111 PRO HG2 1 1
A 17 37141 1 1 111 PRO HG3 H 237.336 -3.892 -2.823 1.00 . . A 111 PRO HG3 1 1
A 17 37142 1 1 111 PRO N N 234.315 -2.886 -3.083 1.00 . . A 111 PRO N 1 1
A 17 37143 1 1 111 PRO O O 232.814 -5.121 -3.124 1.00 . . A 111 PRO O 1 1
A 17 37144 1 1 112 PRO C C 233.036 -8.001 -4.365 1.00 . . A 112 PRO C 1 1
A 17 37145 1 1 112 PRO CA C 232.441 -6.877 -5.218 1.00 . . A 112 PRO CA 1 1
A 17 37146 1 1 112 PRO CB C 232.394 -7.279 -6.689 1.00 . . A 112 PRO CB 1 1
A 17 37147 1 1 112 PRO CD C 234.045 -5.527 -6.482 1.00 . . A 112 PRO CD 1 1
A 17 37148 1 1 112 PRO CG C 233.663 -6.749 -7.278 1.00 . . A 112 PRO CG 1 1
A 17 37149 1 1 112 PRO HA H 231.454 -6.614 -4.873 1.00 . . A 112 PRO HA 1 1
A 17 37150 1 1 112 PRO HB2 H 232.354 -8.356 -6.782 1.00 . . A 112 PRO HB2 1 1
A 17 37151 1 1 112 PRO HB3 H 231.545 -6.827 -7.177 1.00 . . A 112 PRO HB3 1 1
A 17 37152 1 1 112 PRO HD2 H 235.115 -5.500 -6.323 1.00 . . A 112 PRO HD2 1 1
A 17 37153 1 1 112 PRO HD3 H 233.711 -4.630 -6.979 1.00 . . A 112 PRO HD3 1 1
A 17 37154 1 1 112 PRO HG2 H 234.441 -7.497 -7.207 1.00 . . A 112 PRO HG2 1 1
A 17 37155 1 1 112 PRO HG3 H 233.506 -6.476 -8.309 1.00 . . A 112 PRO HG3 1 1
A 17 37156 1 1 112 PRO N N 233.335 -5.693 -5.210 1.00 . . A 112 PRO N 1 1
A 17 37157 1 1 112 PRO O O 233.176 -9.123 -4.809 1.00 . . A 112 PRO O 1 1
A 17 37158 1 1 113 ASN C C 233.396 -8.652 -0.849 1.00 . . A 113 ASN C 1 1
A 17 37159 1 1 113 ASN CA C 233.975 -8.761 -2.263 1.00 . . A 113 ASN CA 1 1
A 17 37160 1 1 113 ASN CB C 235.477 -8.473 -2.252 1.00 . . A 113 ASN CB 1 1
A 17 37161 1 1 113 ASN CG C 236.246 -9.765 -2.535 1.00 . . A 113 ASN CG 1 1
A 17 37162 1 1 113 ASN H H 233.269 -6.798 -2.802 1.00 . . A 113 ASN H 1 1
A 17 37163 1 1 113 ASN HA H 233.790 -9.741 -2.673 1.00 . . A 113 ASN HA 1 1
A 17 37164 1 1 113 ASN HB2 H 235.708 -7.741 -3.012 1.00 . . A 113 ASN HB2 1 1
A 17 37165 1 1 113 ASN HB3 H 235.762 -8.091 -1.284 1.00 . . A 113 ASN HB3 1 1
A 17 37166 1 1 113 ASN HD21 H 237.867 -9.176 -1.540 1.00 . . A 113 ASN HD21 1 1
A 17 37167 1 1 113 ASN HD22 H 237.961 -10.734 -2.247 1.00 . . A 113 ASN HD22 1 1
A 17 37168 1 1 113 ASN N N 233.388 -7.709 -3.141 1.00 . . A 113 ASN N 1 1
A 17 37169 1 1 113 ASN ND2 N 237.457 -9.903 -2.069 1.00 . . A 113 ASN ND2 1 1
A 17 37170 1 1 113 ASN O O 232.793 -9.577 -0.343 1.00 . . A 113 ASN O 1 1
A 17 37171 1 1 113 ASN OD1 O 235.741 -10.657 -3.185 1.00 . . A 113 ASN OD1 1 1
A 17 37172 1 1 114 GLY C C 231.504 -7.350 1.119 1.00 . . A 114 GLY C 1 1
A 17 37173 1 1 114 GLY CA C 233.033 -7.363 1.168 1.00 . . A 114 GLY CA 1 1
A 17 37174 1 1 114 GLY H H 234.063 -6.793 -0.637 1.00 . . A 114 GLY H 1 1
A 17 37175 1 1 114 GLY HA2 H 233.368 -8.182 1.787 1.00 . . A 114 GLY HA2 1 1
A 17 37176 1 1 114 GLY HA3 H 233.384 -6.430 1.584 1.00 . . A 114 GLY HA3 1 1
A 17 37177 1 1 114 GLY N N 233.574 -7.528 -0.210 1.00 . . A 114 GLY N 1 1
A 17 37178 1 1 114 GLY O O 230.842 -8.017 1.889 1.00 . . A 114 GLY O 1 1
A 17 37179 1 1 115 VAL C C 228.951 -7.581 -0.889 1.00 . . A 115 VAL C 1 1
A 17 37180 1 1 115 VAL CA C 229.451 -6.540 0.117 1.00 . . A 115 VAL CA 1 1
A 17 37181 1 1 115 VAL CB C 229.139 -5.127 -0.373 1.00 . . A 115 VAL CB 1 1
A 17 37182 1 1 115 VAL CG1 C 229.561 -4.113 0.692 1.00 . . A 115 VAL CG1 1 1
A 17 37183 1 1 115 VAL CG2 C 229.907 -4.855 -1.668 1.00 . . A 115 VAL CG2 1 1
A 17 37184 1 1 115 VAL H H 231.489 -6.065 -0.396 1.00 . . A 115 VAL H 1 1
A 17 37185 1 1 115 VAL HA H 229.002 -6.704 1.084 1.00 . . A 115 VAL HA 1 1
A 17 37186 1 1 115 VAL HB H 228.078 -5.036 -0.555 1.00 . . A 115 VAL HB 1 1
A 17 37187 1 1 115 VAL HG11 H 230.434 -4.479 1.212 1.00 . . A 115 VAL HG11 1 1
A 17 37188 1 1 115 VAL HG12 H 228.755 -3.974 1.397 1.00 . . A 115 VAL HG12 1 1
A 17 37189 1 1 115 VAL HG13 H 229.793 -3.169 0.220 1.00 . . A 115 VAL HG13 1 1
A 17 37190 1 1 115 VAL HG21 H 230.888 -4.469 -1.431 1.00 . . A 115 VAL HG21 1 1
A 17 37191 1 1 115 VAL HG22 H 229.370 -4.130 -2.261 1.00 . . A 115 VAL HG22 1 1
A 17 37192 1 1 115 VAL HG23 H 230.008 -5.773 -2.227 1.00 . . A 115 VAL HG23 1 1
A 17 37193 1 1 115 VAL N N 230.938 -6.595 0.216 1.00 . . A 115 VAL N 1 1
A 17 37194 1 1 115 VAL O O 228.123 -7.296 -1.732 1.00 . . A 115 VAL O 1 1
A 17 37195 1 1 116 ASP C C 228.780 -11.163 -1.017 1.00 . . A 116 ASP C 1 1
A 17 37196 1 1 116 ASP CA C 229.003 -9.843 -1.761 1.00 . . A 116 ASP CA 1 1
A 17 37197 1 1 116 ASP CB C 230.147 -9.979 -2.766 1.00 . . A 116 ASP CB 1 1
A 17 37198 1 1 116 ASP CG C 229.573 -10.209 -4.165 1.00 . . A 116 ASP CG 1 1
A 17 37199 1 1 116 ASP H H 230.117 -8.993 -0.122 1.00 . . A 116 ASP H 1 1
A 17 37200 1 1 116 ASP HA H 228.100 -9.538 -2.267 1.00 . . A 116 ASP HA 1 1
A 17 37201 1 1 116 ASP HB2 H 230.738 -9.075 -2.763 1.00 . . A 116 ASP HB2 1 1
A 17 37202 1 1 116 ASP HB3 H 230.769 -10.817 -2.492 1.00 . . A 116 ASP HB3 1 1
A 17 37203 1 1 116 ASP N N 229.449 -8.785 -0.809 1.00 . . A 116 ASP N 1 1
A 17 37204 1 1 116 ASP O O 229.706 -11.764 -0.511 1.00 . . A 116 ASP O 1 1
A 17 37205 1 1 116 ASP OD1 O 228.530 -10.834 -4.260 1.00 . . A 116 ASP OD1 1 1
A 17 37206 1 1 116 ASP OD2 O 230.186 -9.755 -5.117 1.00 . . A 116 ASP OD2 1 1
A 17 37207 1 1 117 ASP C C 226.233 -13.712 -1.005 1.00 . . A 117 ASP C 1 1
A 17 37208 1 1 117 ASP CA C 227.278 -12.897 -0.237 1.00 . . A 117 ASP CA 1 1
A 17 37209 1 1 117 ASP CB C 226.734 -12.480 1.129 1.00 . . A 117 ASP CB 1 1
A 17 37210 1 1 117 ASP CG C 225.368 -11.813 0.953 1.00 . . A 117 ASP CG 1 1
A 17 37211 1 1 117 ASP H H 226.825 -11.116 -1.364 1.00 . . A 117 ASP H 1 1
A 17 37212 1 1 117 ASP HA H 228.186 -13.467 -0.114 1.00 . . A 117 ASP HA 1 1
A 17 37213 1 1 117 ASP HB2 H 226.632 -13.351 1.757 1.00 . . A 117 ASP HB2 1 1
A 17 37214 1 1 117 ASP HB3 H 227.417 -11.781 1.590 1.00 . . A 117 ASP HB3 1 1
A 17 37215 1 1 117 ASP N N 227.559 -11.617 -0.948 1.00 . . A 117 ASP N 1 1
A 17 37216 1 1 117 ASP O O 225.306 -13.161 -1.566 1.00 . . A 117 ASP O 1 1
A 17 37217 1 1 117 ASP OD1 O 225.175 -11.161 -0.060 1.00 . . A 117 ASP OD1 1 1
A 17 37218 1 1 117 ASP OD2 O 224.539 -11.964 1.835 1.00 . . A 117 ASP OD2 1 1
A 17 37219 1 1 118 PRO C C 224.165 -16.018 -0.941 1.00 . . A 118 PRO C 1 1
A 17 37220 1 1 118 PRO CA C 225.486 -15.912 -1.707 1.00 . . A 118 PRO CA 1 1
A 17 37221 1 1 118 PRO CB C 226.221 -17.249 -1.710 1.00 . . A 118 PRO CB 1 1
A 17 37222 1 1 118 PRO CD C 227.515 -15.731 -0.349 1.00 . . A 118 PRO CD 1 1
A 17 37223 1 1 118 PRO CG C 227.155 -17.181 -0.544 1.00 . . A 118 PRO CG 1 1
A 17 37224 1 1 118 PRO HA H 225.317 -15.579 -2.718 1.00 . . A 118 PRO HA 1 1
A 17 37225 1 1 118 PRO HB2 H 225.519 -18.062 -1.587 1.00 . . A 118 PRO HB2 1 1
A 17 37226 1 1 118 PRO HB3 H 226.782 -17.369 -2.624 1.00 . . A 118 PRO HB3 1 1
A 17 37227 1 1 118 PRO HD2 H 227.559 -15.491 0.705 1.00 . . A 118 PRO HD2 1 1
A 17 37228 1 1 118 PRO HD3 H 228.453 -15.504 -0.831 1.00 . . A 118 PRO HD3 1 1
A 17 37229 1 1 118 PRO HG2 H 226.665 -17.564 0.342 1.00 . . A 118 PRO HG2 1 1
A 17 37230 1 1 118 PRO HG3 H 228.046 -17.752 -0.749 1.00 . . A 118 PRO HG3 1 1
A 17 37231 1 1 118 PRO N N 226.423 -15.003 -1.003 1.00 . . A 118 PRO N 1 1
A 17 37232 1 1 118 PRO O O 223.177 -16.507 -1.453 1.00 . . A 118 PRO O 1 1
A 17 37233 1 1 119 TYR C C 222.305 -17.060 1.020 1.00 . . A 119 TYR C 1 1
A 17 37234 1 1 119 TYR CA C 222.879 -15.642 1.078 1.00 . . A 119 TYR CA 1 1
A 17 37235 1 1 119 TYR CB C 221.928 -14.647 0.412 1.00 . . A 119 TYR CB 1 1
A 17 37236 1 1 119 TYR CD1 C 220.537 -15.155 2.457 1.00 . . A 119 TYR CD1 1 1
A 17 37237 1 1 119 TYR CD2 C 219.496 -14.009 0.591 1.00 . . A 119 TYR CD2 1 1
A 17 37238 1 1 119 TYR CE1 C 219.326 -15.111 3.160 1.00 . . A 119 TYR CE1 1 1
A 17 37239 1 1 119 TYR CE2 C 218.285 -13.966 1.293 1.00 . . A 119 TYR CE2 1 1
A 17 37240 1 1 119 TYR CG C 220.622 -14.604 1.173 1.00 . . A 119 TYR CG 1 1
A 17 37241 1 1 119 TYR CZ C 218.201 -14.517 2.577 1.00 . . A 119 TYR CZ 1 1
A 17 37242 1 1 119 TYR H H 224.945 -15.175 0.678 1.00 . . A 119 TYR H 1 1
A 17 37243 1 1 119 TYR HA H 223.062 -15.350 2.101 1.00 . . A 119 TYR HA 1 1
A 17 37244 1 1 119 TYR HB2 H 222.378 -13.666 0.412 1.00 . . A 119 TYR HB2 1 1
A 17 37245 1 1 119 TYR HB3 H 221.740 -14.956 -0.605 1.00 . . A 119 TYR HB3 1 1
A 17 37246 1 1 119 TYR HD1 H 221.405 -15.613 2.907 1.00 . . A 119 TYR HD1 1 1
A 17 37247 1 1 119 TYR HD2 H 219.560 -13.584 -0.400 1.00 . . A 119 TYR HD2 1 1
A 17 37248 1 1 119 TYR HE1 H 219.260 -15.537 4.150 1.00 . . A 119 TYR HE1 1 1
A 17 37249 1 1 119 TYR HE2 H 217.416 -13.507 0.844 1.00 . . A 119 TYR HE2 1 1
A 17 37250 1 1 119 TYR HH H 217.154 -14.855 4.138 1.00 . . A 119 TYR HH 1 1
A 17 37251 1 1 119 TYR N N 224.139 -15.565 0.282 1.00 . . A 119 TYR N 1 1
A 17 37252 1 1 119 TYR O O 221.108 -17.252 0.934 1.00 . . A 119 TYR O 1 1
A 17 37253 1 1 119 TYR OH O 217.007 -14.475 3.269 1.00 . . A 119 TYR OH 1 1
A 17 37254 1 1 120 TYR C C 221.827 -19.778 2.261 1.00 . . A 120 TYR C 1 1
A 17 37255 1 1 120 TYR CA C 222.650 -19.459 1.009 1.00 . . A 120 TYR CA 1 1
A 17 37256 1 1 120 TYR CB C 223.909 -20.324 0.960 1.00 . . A 120 TYR CB 1 1
A 17 37257 1 1 120 TYR CD1 C 222.846 -21.839 -0.752 1.00 . . A 120 TYR CD1 1 1
A 17 37258 1 1 120 TYR CD2 C 225.092 -21.020 -1.155 1.00 . . A 120 TYR CD2 1 1
A 17 37259 1 1 120 TYR CE1 C 222.883 -22.538 -1.963 1.00 . . A 120 TYR CE1 1 1
A 17 37260 1 1 120 TYR CE2 C 225.129 -21.719 -2.367 1.00 . . A 120 TYR CE2 1 1
A 17 37261 1 1 120 TYR CG C 223.950 -21.079 -0.347 1.00 . . A 120 TYR CG 1 1
A 17 37262 1 1 120 TYR CZ C 224.025 -22.479 -2.771 1.00 . . A 120 TYR CZ 1 1
A 17 37263 1 1 120 TYR H H 224.111 -17.879 1.132 1.00 . . A 120 TYR H 1 1
A 17 37264 1 1 120 TYR HA H 222.060 -19.615 0.120 1.00 . . A 120 TYR HA 1 1
A 17 37265 1 1 120 TYR HB2 H 224.783 -19.694 1.040 1.00 . . A 120 TYR HB2 1 1
A 17 37266 1 1 120 TYR HB3 H 223.896 -21.027 1.780 1.00 . . A 120 TYR HB3 1 1
A 17 37267 1 1 120 TYR HD1 H 221.964 -21.884 -0.128 1.00 . . A 120 TYR HD1 1 1
A 17 37268 1 1 120 TYR HD2 H 225.945 -20.434 -0.843 1.00 . . A 120 TYR HD2 1 1
A 17 37269 1 1 120 TYR HE1 H 222.031 -23.124 -2.275 1.00 . . A 120 TYR HE1 1 1
A 17 37270 1 1 120 TYR HE2 H 226.011 -21.674 -2.990 1.00 . . A 120 TYR HE2 1 1
A 17 37271 1 1 120 TYR HH H 224.958 -23.118 -4.309 1.00 . . A 120 TYR HH 1 1
A 17 37272 1 1 120 TYR N N 223.148 -18.054 1.063 1.00 . . A 120 TYR N 1 1
A 17 37273 1 1 120 TYR O O 220.722 -20.276 2.178 1.00 . . A 120 TYR O 1 1
A 17 37274 1 1 120 TYR OH O 224.063 -23.169 -3.965 1.00 . . A 120 TYR OH 1 1
A 17 37275 1 1 121 SER C C 221.783 -18.638 5.673 1.00 . . A 121 SER C 1 1
A 17 37276 1 1 121 SER CA C 221.604 -19.783 4.673 1.00 . . A 121 SER CA 1 1
A 17 37277 1 1 121 SER CB C 222.221 -21.071 5.218 1.00 . . A 121 SER CB 1 1
A 17 37278 1 1 121 SER H H 223.251 -19.095 3.464 1.00 . . A 121 SER H 1 1
A 17 37279 1 1 121 SER HA H 220.559 -19.938 4.459 1.00 . . A 121 SER HA 1 1
A 17 37280 1 1 121 SER HB2 H 223.232 -20.881 5.537 1.00 . . A 121 SER HB2 1 1
A 17 37281 1 1 121 SER HB3 H 221.639 -21.419 6.061 1.00 . . A 121 SER HB3 1 1
A 17 37282 1 1 121 SER HG H 221.465 -21.911 3.634 1.00 . . A 121 SER HG 1 1
A 17 37283 1 1 121 SER N N 222.358 -19.495 3.419 1.00 . . A 121 SER N 1 1
A 17 37284 1 1 121 SER O O 220.863 -17.896 5.952 1.00 . . A 121 SER O 1 1
A 17 37285 1 1 121 SER OG O 222.231 -22.056 4.193 1.00 . . A 121 SER OG 1 1
A 17 37286 1 1 122 SER C C 224.618 -16.842 7.046 1.00 . . A 122 SER C 1 1
A 17 37287 1 1 122 SER CA C 223.197 -17.390 7.195 1.00 . . A 122 SER CA 1 1
A 17 37288 1 1 122 SER CB C 223.013 -18.039 8.566 1.00 . . A 122 SER CB 1 1
A 17 37289 1 1 122 SER H H 223.691 -19.097 5.976 1.00 . . A 122 SER H 1 1
A 17 37290 1 1 122 SER HA H 222.472 -16.602 7.061 1.00 . . A 122 SER HA 1 1
A 17 37291 1 1 122 SER HB2 H 223.713 -17.614 9.265 1.00 . . A 122 SER HB2 1 1
A 17 37292 1 1 122 SER HB3 H 222.004 -17.858 8.916 1.00 . . A 122 SER HB3 1 1
A 17 37293 1 1 122 SER HG H 223.026 -19.839 9.302 1.00 . . A 122 SER HG 1 1
A 17 37294 1 1 122 SER N N 222.962 -18.488 6.215 1.00 . . A 122 SER N 1 1
A 17 37295 1 1 122 SER O O 225.311 -16.613 8.018 1.00 . . A 122 SER O 1 1
A 17 37296 1 1 122 SER OG O 223.247 -19.437 8.460 1.00 . . A 122 SER OG 1 1
A 17 37297 1 1 123 ASP C C 226.378 -14.612 5.260 1.00 . . A 123 ASP C 1 1
A 17 37298 1 1 123 ASP CA C 226.436 -16.099 5.625 1.00 . . A 123 ASP CA 1 1
A 17 37299 1 1 123 ASP CB C 227.002 -16.914 4.463 1.00 . . A 123 ASP CB 1 1
A 17 37300 1 1 123 ASP CG C 228.523 -16.752 4.417 1.00 . . A 123 ASP CG 1 1
A 17 37301 1 1 123 ASP H H 224.484 -16.823 5.065 1.00 . . A 123 ASP H 1 1
A 17 37302 1 1 123 ASP HA H 227.038 -16.248 6.508 1.00 . . A 123 ASP HA 1 1
A 17 37303 1 1 123 ASP HB2 H 226.755 -17.957 4.600 1.00 . . A 123 ASP HB2 1 1
A 17 37304 1 1 123 ASP HB3 H 226.577 -16.562 3.535 1.00 . . A 123 ASP HB3 1 1
A 17 37305 1 1 123 ASP N N 225.059 -16.631 5.835 1.00 . . A 123 ASP N 1 1
A 17 37306 1 1 123 ASP O O 227.388 -13.942 5.186 1.00 . . A 123 ASP O 1 1
A 17 37307 1 1 123 ASP OD1 O 229.012 -15.781 4.972 1.00 . . A 123 ASP OD1 1 1
A 17 37308 1 1 123 ASP OD2 O 229.172 -17.601 3.829 1.00 . . A 123 ASP OD2 1 1
A 17 37309 1 1 124 GLY C C 224.901 -11.821 5.944 1.00 . . A 124 GLY C 1 1
A 17 37310 1 1 124 GLY CA C 225.080 -12.653 4.673 1.00 . . A 124 GLY CA 1 1
A 17 37311 1 1 124 GLY H H 224.399 -14.653 5.099 1.00 . . A 124 GLY H 1 1
A 17 37312 1 1 124 GLY HA2 H 225.973 -12.335 4.156 1.00 . . A 124 GLY HA2 1 1
A 17 37313 1 1 124 GLY HA3 H 224.222 -12.514 4.032 1.00 . . A 124 GLY HA3 1 1
A 17 37314 1 1 124 GLY N N 225.202 -14.094 5.033 1.00 . . A 124 GLY N 1 1
A 17 37315 1 1 124 GLY O O 225.452 -10.748 6.077 1.00 . . A 124 GLY O 1 1
A 17 37316 1 1 125 PHE C C 225.253 -10.990 8.666 1.00 . . A 125 PHE C 1 1
A 17 37317 1 1 125 PHE CA C 223.920 -11.538 8.141 1.00 . . A 125 PHE CA 1 1
A 17 37318 1 1 125 PHE CB C 223.317 -12.538 9.130 1.00 . . A 125 PHE CB 1 1
A 17 37319 1 1 125 PHE CD1 C 221.506 -12.696 7.381 1.00 . . A 125 PHE CD1 1 1
A 17 37320 1 1 125 PHE CD2 C 221.748 -14.506 8.977 1.00 . . A 125 PHE CD2 1 1
A 17 37321 1 1 125 PHE CE1 C 220.437 -13.370 6.779 1.00 . . A 125 PHE CE1 1 1
A 17 37322 1 1 125 PHE CE2 C 220.678 -15.179 8.375 1.00 . . A 125 PHE CE2 1 1
A 17 37323 1 1 125 PHE CG C 222.162 -13.263 8.480 1.00 . . A 125 PHE CG 1 1
A 17 37324 1 1 125 PHE CZ C 220.023 -14.611 7.276 1.00 . . A 125 PHE CZ 1 1
A 17 37325 1 1 125 PHE H H 223.696 -13.173 6.756 1.00 . . A 125 PHE H 1 1
A 17 37326 1 1 125 PHE HA H 223.226 -10.729 7.971 1.00 . . A 125 PHE HA 1 1
A 17 37327 1 1 125 PHE HB2 H 224.071 -13.252 9.425 1.00 . . A 125 PHE HB2 1 1
A 17 37328 1 1 125 PHE HB3 H 222.963 -12.010 10.002 1.00 . . A 125 PHE HB3 1 1
A 17 37329 1 1 125 PHE HD1 H 221.826 -11.738 6.997 1.00 . . A 125 PHE HD1 1 1
A 17 37330 1 1 125 PHE HD2 H 222.254 -14.944 9.825 1.00 . . A 125 PHE HD2 1 1
A 17 37331 1 1 125 PHE HE1 H 219.930 -12.932 5.931 1.00 . . A 125 PHE HE1 1 1
A 17 37332 1 1 125 PHE HE2 H 220.359 -16.137 8.758 1.00 . . A 125 PHE HE2 1 1
A 17 37333 1 1 125 PHE HZ H 219.197 -15.131 6.812 1.00 . . A 125 PHE HZ 1 1
A 17 37334 1 1 125 PHE N N 224.132 -12.306 6.881 1.00 . . A 125 PHE N 1 1
A 17 37335 1 1 125 PHE O O 225.346 -9.829 9.013 1.00 . . A 125 PHE O 1 1
A 17 37336 1 1 126 PRO C C 228.266 -10.511 8.169 1.00 . . A 126 PRO C 1 1
A 17 37337 1 1 126 PRO CA C 227.583 -11.415 9.199 1.00 . . A 126 PRO CA 1 1
A 17 37338 1 1 126 PRO CB C 228.343 -12.728 9.361 1.00 . . A 126 PRO CB 1 1
A 17 37339 1 1 126 PRO CD C 226.232 -13.257 8.314 1.00 . . A 126 PRO CD 1 1
A 17 37340 1 1 126 PRO CG C 227.674 -13.681 8.422 1.00 . . A 126 PRO CG 1 1
A 17 37341 1 1 126 PRO HA H 227.499 -10.916 10.151 1.00 . . A 126 PRO HA 1 1
A 17 37342 1 1 126 PRO HB2 H 229.381 -12.596 9.090 1.00 . . A 126 PRO HB2 1 1
A 17 37343 1 1 126 PRO HB3 H 228.259 -13.089 10.373 1.00 . . A 126 PRO HB3 1 1
A 17 37344 1 1 126 PRO HD2 H 225.885 -13.370 7.298 1.00 . . A 126 PRO HD2 1 1
A 17 37345 1 1 126 PRO HD3 H 225.619 -13.826 8.993 1.00 . . A 126 PRO HD3 1 1
A 17 37346 1 1 126 PRO HG2 H 228.148 -13.636 7.452 1.00 . . A 126 PRO HG2 1 1
A 17 37347 1 1 126 PRO HG3 H 227.728 -14.684 8.815 1.00 . . A 126 PRO HG3 1 1
A 17 37348 1 1 126 PRO N N 226.247 -11.840 8.709 1.00 . . A 126 PRO N 1 1
A 17 37349 1 1 126 PRO O O 228.631 -9.389 8.459 1.00 . . A 126 PRO O 1 1
A 17 37350 1 1 127 THR C C 228.234 -8.928 5.603 1.00 . . A 127 THR C 1 1
A 17 37351 1 1 127 THR CA C 229.097 -10.152 5.920 1.00 . . A 127 THR CA 1 1
A 17 37352 1 1 127 THR CB C 229.206 -11.063 4.696 1.00 . . A 127 THR CB 1 1
A 17 37353 1 1 127 THR CG2 C 229.576 -10.228 3.469 1.00 . . A 127 THR CG2 1 1
A 17 37354 1 1 127 THR H H 228.136 -11.894 6.750 1.00 . . A 127 THR H 1 1
A 17 37355 1 1 127 THR HA H 230.080 -9.848 6.242 1.00 . . A 127 THR HA 1 1
A 17 37356 1 1 127 THR HB H 228.259 -11.549 4.522 1.00 . . A 127 THR HB 1 1
A 17 37357 1 1 127 THR HG1 H 230.081 -12.398 5.808 1.00 . . A 127 THR HG1 1 1
A 17 37358 1 1 127 THR HG21 H 230.321 -9.494 3.743 1.00 . . A 127 THR HG21 1 1
A 17 37359 1 1 127 THR HG22 H 228.696 -9.725 3.096 1.00 . . A 127 THR HG22 1 1
A 17 37360 1 1 127 THR HG23 H 229.974 -10.874 2.701 1.00 . . A 127 THR HG23 1 1
A 17 37361 1 1 127 THR N N 228.440 -10.988 6.966 1.00 . . A 127 THR N 1 1
A 17 37362 1 1 127 THR O O 228.672 -7.800 5.720 1.00 . . A 127 THR O 1 1
A 17 37363 1 1 127 THR OG1 O 230.209 -12.043 4.925 1.00 . . A 127 THR OG1 1 1
A 17 37364 1 1 128 MET C C 226.308 -6.867 5.899 1.00 . . A 128 MET C 1 1
A 17 37365 1 1 128 MET CA C 226.114 -7.997 4.883 1.00 . . A 128 MET CA 1 1
A 17 37366 1 1 128 MET CB C 224.701 -8.569 4.979 1.00 . . A 128 MET CB 1 1
A 17 37367 1 1 128 MET CE C 222.602 -7.044 6.641 1.00 . . A 128 MET CE 1 1
A 17 37368 1 1 128 MET CG C 223.727 -7.652 4.243 1.00 . . A 128 MET CG 1 1
A 17 37369 1 1 128 MET H H 226.676 -10.059 5.120 1.00 . . A 128 MET H 1 1
A 17 37370 1 1 128 MET HA H 226.301 -7.641 3.882 1.00 . . A 128 MET HA 1 1
A 17 37371 1 1 128 MET HB2 H 224.681 -9.551 4.529 1.00 . . A 128 MET HB2 1 1
A 17 37372 1 1 128 MET HB3 H 224.412 -8.643 6.015 1.00 . . A 128 MET HB3 1 1
A 17 37373 1 1 128 MET HE1 H 221.727 -6.911 7.263 1.00 . . A 128 MET HE1 1 1
A 17 37374 1 1 128 MET HE2 H 223.083 -6.090 6.492 1.00 . . A 128 MET HE2 1 1
A 17 37375 1 1 128 MET HE3 H 223.292 -7.722 7.123 1.00 . . A 128 MET HE3 1 1
A 17 37376 1 1 128 MET HG2 H 224.098 -6.638 4.274 1.00 . . A 128 MET HG2 1 1
A 17 37377 1 1 128 MET HG3 H 223.641 -7.973 3.216 1.00 . . A 128 MET HG3 1 1
A 17 37378 1 1 128 MET N N 227.009 -9.142 5.206 1.00 . . A 128 MET N 1 1
A 17 37379 1 1 128 MET O O 226.830 -5.817 5.581 1.00 . . A 128 MET O 1 1
A 17 37380 1 1 128 MET SD S 222.104 -7.728 5.040 1.00 . . A 128 MET SD 1 1
A 17 37381 1 1 129 PHE C C 227.528 -5.598 8.252 1.00 . . A 129 PHE C 1 1
A 17 37382 1 1 129 PHE CA C 226.056 -6.008 8.149 1.00 . . A 129 PHE CA 1 1
A 17 37383 1 1 129 PHE CB C 225.583 -6.644 9.458 1.00 . . A 129 PHE CB 1 1
A 17 37384 1 1 129 PHE CD1 C 224.687 -4.737 10.842 1.00 . . A 129 PHE CD1 1 1
A 17 37385 1 1 129 PHE CD2 C 226.882 -5.626 11.362 1.00 . . A 129 PHE CD2 1 1
A 17 37386 1 1 129 PHE CE1 C 224.815 -3.811 11.884 1.00 . . A 129 PHE CE1 1 1
A 17 37387 1 1 129 PHE CE2 C 227.010 -4.699 12.403 1.00 . . A 129 PHE CE2 1 1
A 17 37388 1 1 129 PHE CG C 225.720 -5.644 10.580 1.00 . . A 129 PHE CG 1 1
A 17 37389 1 1 129 PHE CZ C 225.977 -3.792 12.664 1.00 . . A 129 PHE CZ 1 1
A 17 37390 1 1 129 PHE H H 225.475 -7.927 7.357 1.00 . . A 129 PHE H 1 1
A 17 37391 1 1 129 PHE HA H 225.442 -5.155 7.910 1.00 . . A 129 PHE HA 1 1
A 17 37392 1 1 129 PHE HB2 H 224.548 -6.937 9.360 1.00 . . A 129 PHE HB2 1 1
A 17 37393 1 1 129 PHE HB3 H 226.185 -7.513 9.674 1.00 . . A 129 PHE HB3 1 1
A 17 37394 1 1 129 PHE HD1 H 223.791 -4.750 10.239 1.00 . . A 129 PHE HD1 1 1
A 17 37395 1 1 129 PHE HD2 H 227.680 -6.326 11.161 1.00 . . A 129 PHE HD2 1 1
A 17 37396 1 1 129 PHE HE1 H 224.018 -3.110 12.085 1.00 . . A 129 PHE HE1 1 1
A 17 37397 1 1 129 PHE HE2 H 227.907 -4.685 13.006 1.00 . . A 129 PHE HE2 1 1
A 17 37398 1 1 129 PHE HZ H 226.075 -3.076 13.468 1.00 . . A 129 PHE HZ 1 1
A 17 37399 1 1 129 PHE N N 225.893 -7.073 7.118 1.00 . . A 129 PHE N 1 1
A 17 37400 1 1 129 PHE O O 227.853 -4.429 8.305 1.00 . . A 129 PHE O 1 1
A 17 37401 1 1 130 ALA C C 230.217 -5.106 7.373 1.00 . . A 130 ALA C 1 1
A 17 37402 1 1 130 ALA CA C 229.870 -6.211 8.374 1.00 . . A 130 ALA CA 1 1
A 17 37403 1 1 130 ALA CB C 230.606 -7.504 8.025 1.00 . . A 130 ALA CB 1 1
A 17 37404 1 1 130 ALA H H 228.138 -7.488 8.232 1.00 . . A 130 ALA H 1 1
A 17 37405 1 1 130 ALA HA H 230.119 -5.903 9.377 1.00 . . A 130 ALA HA 1 1
A 17 37406 1 1 130 ALA HB1 H 230.261 -7.869 7.070 1.00 . . A 130 ALA HB1 1 1
A 17 37407 1 1 130 ALA HB2 H 230.412 -8.246 8.786 1.00 . . A 130 ALA HB2 1 1
A 17 37408 1 1 130 ALA HB3 H 231.668 -7.311 7.974 1.00 . . A 130 ALA HB3 1 1
A 17 37409 1 1 130 ALA N N 228.421 -6.550 8.278 1.00 . . A 130 ALA N 1 1
A 17 37410 1 1 130 ALA O O 230.671 -4.041 7.742 1.00 . . A 130 ALA O 1 1
A 17 37411 1 1 131 SER C C 229.410 -3.097 5.273 1.00 . . A 131 SER C 1 1
A 17 37412 1 1 131 SER CA C 230.323 -4.312 5.086 1.00 . . A 131 SER CA 1 1
A 17 37413 1 1 131 SER CB C 230.053 -4.984 3.740 1.00 . . A 131 SER CB 1 1
A 17 37414 1 1 131 SER H H 229.639 -6.215 5.831 1.00 . . A 131 SER H 1 1
A 17 37415 1 1 131 SER HA H 231.359 -4.020 5.152 1.00 . . A 131 SER HA 1 1
A 17 37416 1 1 131 SER HB2 H 229.641 -4.265 3.053 1.00 . . A 131 SER HB2 1 1
A 17 37417 1 1 131 SER HB3 H 230.981 -5.370 3.339 1.00 . . A 131 SER HB3 1 1
A 17 37418 1 1 131 SER HG H 229.037 -6.510 3.089 1.00 . . A 131 SER HG 1 1
A 17 37419 1 1 131 SER N N 230.007 -5.350 6.108 1.00 . . A 131 SER N 1 1
A 17 37420 1 1 131 SER O O 229.853 -1.965 5.245 1.00 . . A 131 SER O 1 1
A 17 37421 1 1 131 SER OG O 229.123 -6.043 3.923 1.00 . . A 131 SER OG 1 1
A 17 37422 1 1 132 ILE C C 227.825 -1.146 6.602 1.00 . . A 132 ILE C 1 1
A 17 37423 1 1 132 ILE CA C 227.199 -2.184 5.661 1.00 . . A 132 ILE CA 1 1
A 17 37424 1 1 132 ILE CB C 225.947 -2.810 6.285 1.00 . . A 132 ILE CB 1 1
A 17 37425 1 1 132 ILE CD1 C 224.618 -1.557 4.566 1.00 . . A 132 ILE CD1 1 1
A 17 37426 1 1 132 ILE CG1 C 224.842 -2.920 5.229 1.00 . . A 132 ILE CG1 1 1
A 17 37427 1 1 132 ILE CG2 C 225.451 -1.947 7.448 1.00 . . A 132 ILE CG2 1 1
A 17 37428 1 1 132 ILE H H 227.804 -4.245 5.490 1.00 . . A 132 ILE H 1 1
A 17 37429 1 1 132 ILE HA H 226.954 -1.733 4.713 1.00 . . A 132 ILE HA 1 1
A 17 37430 1 1 132 ILE HB H 226.189 -3.797 6.654 1.00 . . A 132 ILE HB 1 1
A 17 37431 1 1 132 ILE HD11 H 225.402 -1.372 3.847 1.00 . . A 132 ILE HD11 1 1
A 17 37432 1 1 132 ILE HD12 H 224.629 -0.784 5.319 1.00 . . A 132 ILE HD12 1 1
A 17 37433 1 1 132 ILE HD13 H 223.662 -1.556 4.063 1.00 . . A 132 ILE HD13 1 1
A 17 37434 1 1 132 ILE HG12 H 225.132 -3.642 4.480 1.00 . . A 132 ILE HG12 1 1
A 17 37435 1 1 132 ILE HG13 H 223.926 -3.241 5.703 1.00 . . A 132 ILE HG13 1 1
A 17 37436 1 1 132 ILE HG21 H 224.481 -2.297 7.769 1.00 . . A 132 ILE HG21 1 1
A 17 37437 1 1 132 ILE HG22 H 225.374 -0.919 7.125 1.00 . . A 132 ILE HG22 1 1
A 17 37438 1 1 132 ILE HG23 H 226.148 -2.015 8.269 1.00 . . A 132 ILE HG23 1 1
A 17 37439 1 1 132 ILE N N 228.140 -3.324 5.468 1.00 . . A 132 ILE N 1 1
A 17 37440 1 1 132 ILE O O 227.920 0.021 6.280 1.00 . . A 132 ILE O 1 1
A 17 37441 1 1 133 SER C C 230.332 -0.357 8.351 1.00 . . A 133 SER C 1 1
A 17 37442 1 1 133 SER CA C 228.868 -0.609 8.723 1.00 . . A 133 SER CA 1 1
A 17 37443 1 1 133 SER CB C 228.770 -1.297 10.084 1.00 . . A 133 SER CB 1 1
A 17 37444 1 1 133 SER H H 228.164 -2.514 8.002 1.00 . . A 133 SER H 1 1
A 17 37445 1 1 133 SER HA H 228.317 0.317 8.739 1.00 . . A 133 SER HA 1 1
A 17 37446 1 1 133 SER HB2 H 228.380 -0.605 10.812 1.00 . . A 133 SER HB2 1 1
A 17 37447 1 1 133 SER HB3 H 228.107 -2.149 10.009 1.00 . . A 133 SER HB3 1 1
A 17 37448 1 1 133 SER HG H 230.522 -0.967 10.865 1.00 . . A 133 SER HG 1 1
A 17 37449 1 1 133 SER N N 228.250 -1.567 7.762 1.00 . . A 133 SER N 1 1
A 17 37450 1 1 133 SER O O 230.831 0.745 8.467 1.00 . . A 133 SER O 1 1
A 17 37451 1 1 133 SER OG O 230.064 -1.723 10.491 1.00 . . A 133 SER OG 1 1
A 17 37452 1 1 134 LYS C C 232.609 0.012 6.591 1.00 . . A 134 LYS C 1 1
A 17 37453 1 1 134 LYS CA C 232.455 -1.189 7.529 1.00 . . A 134 LYS CA 1 1
A 17 37454 1 1 134 LYS CB C 232.843 -2.482 6.811 1.00 . . A 134 LYS CB 1 1
A 17 37455 1 1 134 LYS CD C 234.894 -3.885 6.548 1.00 . . A 134 LYS CD 1 1
A 17 37456 1 1 134 LYS CE C 236.166 -3.904 7.399 1.00 . . A 134 LYS CE 1 1
A 17 37457 1 1 134 LYS CG C 234.339 -2.461 6.492 1.00 . . A 134 LYS CG 1 1
A 17 37458 1 1 134 LYS H H 230.602 -2.251 7.822 1.00 . . A 134 LYS H 1 1
A 17 37459 1 1 134 LYS HA H 233.063 -1.059 8.410 1.00 . . A 134 LYS HA 1 1
A 17 37460 1 1 134 LYS HB2 H 232.621 -3.327 7.449 1.00 . . A 134 LYS HB2 1 1
A 17 37461 1 1 134 LYS HB3 H 232.282 -2.567 5.893 1.00 . . A 134 LYS HB3 1 1
A 17 37462 1 1 134 LYS HD2 H 234.157 -4.542 6.986 1.00 . . A 134 LYS HD2 1 1
A 17 37463 1 1 134 LYS HD3 H 235.127 -4.221 5.549 1.00 . . A 134 LYS HD3 1 1
A 17 37464 1 1 134 LYS HE2 H 236.891 -3.205 7.005 1.00 . . A 134 LYS HE2 1 1
A 17 37465 1 1 134 LYS HE3 H 235.936 -3.672 8.426 1.00 . . A 134 LYS HE3 1 1
A 17 37466 1 1 134 LYS HG2 H 234.489 -2.054 5.503 1.00 . . A 134 LYS HG2 1 1
A 17 37467 1 1 134 LYS HG3 H 234.853 -1.848 7.217 1.00 . . A 134 LYS HG3 1 1
A 17 37468 1 1 134 LYS HZ1 H 236.419 -5.695 6.367 1.00 . . A 134 LYS HZ1 1 1
A 17 37469 1 1 134 LYS HZ2 H 236.255 -5.880 8.049 1.00 . . A 134 LYS HZ2 1 1
A 17 37470 1 1 134 LYS HZ3 H 237.711 -5.299 7.392 1.00 . . A 134 LYS HZ3 1 1
A 17 37471 1 1 134 LYS N N 231.024 -1.370 7.907 1.00 . . A 134 LYS N 1 1
A 17 37472 1 1 134 LYS NZ N 236.677 -5.300 7.293 1.00 . . A 134 LYS NZ 1 1
A 17 37473 1 1 134 LYS O O 233.611 0.697 6.605 1.00 . . A 134 LYS O 1 1
A 17 37474 1 1 135 GLU C C 230.856 2.589 5.347 1.00 . . A 135 GLU C 1 1
A 17 37475 1 1 135 GLU CA C 231.716 1.430 4.840 1.00 . . A 135 GLU CA 1 1
A 17 37476 1 1 135 GLU CB C 231.182 0.905 3.506 1.00 . . A 135 GLU CB 1 1
A 17 37477 1 1 135 GLU CD C 233.265 1.408 2.221 1.00 . . A 135 GLU CD 1 1
A 17 37478 1 1 135 GLU CG C 232.331 0.296 2.701 1.00 . . A 135 GLU CG 1 1
A 17 37479 1 1 135 GLU H H 230.821 -0.292 5.780 1.00 . . A 135 GLU H 1 1
A 17 37480 1 1 135 GLU HA H 232.742 1.742 4.729 1.00 . . A 135 GLU HA 1 1
A 17 37481 1 1 135 GLU HB2 H 230.430 0.152 3.691 1.00 . . A 135 GLU HB2 1 1
A 17 37482 1 1 135 GLU HB3 H 230.746 1.720 2.948 1.00 . . A 135 GLU HB3 1 1
A 17 37483 1 1 135 GLU HG2 H 232.881 -0.394 3.325 1.00 . . A 135 GLU HG2 1 1
A 17 37484 1 1 135 GLU HG3 H 231.933 -0.231 1.846 1.00 . . A 135 GLU HG3 1 1
A 17 37485 1 1 135 GLU N N 231.623 0.272 5.776 1.00 . . A 135 GLU N 1 1
A 17 37486 1 1 135 GLU O O 230.863 3.671 4.791 1.00 . . A 135 GLU O 1 1
A 17 37487 1 1 135 GLU OE1 O 233.105 2.528 2.678 1.00 . . A 135 GLU OE1 1 1
A 17 37488 1 1 135 GLU OE2 O 234.127 1.120 1.406 1.00 . . A 135 GLU OE2 1 1
A 17 37489 1 1 136 MET C C 230.073 4.383 7.850 1.00 . . A 136 MET C 1 1
A 17 37490 1 1 136 MET CA C 229.253 3.459 6.945 1.00 . . A 136 MET CA 1 1
A 17 37491 1 1 136 MET CB C 228.179 2.731 7.753 1.00 . . A 136 MET CB 1 1
A 17 37492 1 1 136 MET CE C 226.857 4.914 5.226 1.00 . . A 136 MET CE 1 1
A 17 37493 1 1 136 MET CG C 226.800 3.278 7.386 1.00 . . A 136 MET CG 1 1
A 17 37494 1 1 136 MET H H 230.123 1.494 6.831 1.00 . . A 136 MET H 1 1
A 17 37495 1 1 136 MET HA H 228.799 4.019 6.145 1.00 . . A 136 MET HA 1 1
A 17 37496 1 1 136 MET HB2 H 228.218 1.675 7.531 1.00 . . A 136 MET HB2 1 1
A 17 37497 1 1 136 MET HB3 H 228.355 2.884 8.807 1.00 . . A 136 MET HB3 1 1
A 17 37498 1 1 136 MET HE1 H 227.484 5.343 5.996 1.00 . . A 136 MET HE1 1 1
A 17 37499 1 1 136 MET HE2 H 225.917 5.442 5.195 1.00 . . A 136 MET HE2 1 1
A 17 37500 1 1 136 MET HE3 H 227.347 5.000 4.266 1.00 . . A 136 MET HE3 1 1
A 17 37501 1 1 136 MET HG2 H 226.039 2.696 7.886 1.00 . . A 136 MET HG2 1 1
A 17 37502 1 1 136 MET HG3 H 226.727 4.309 7.696 1.00 . . A 136 MET HG3 1 1
A 17 37503 1 1 136 MET N N 230.115 2.373 6.399 1.00 . . A 136 MET N 1 1
A 17 37504 1 1 136 MET O O 229.534 5.175 8.597 1.00 . . A 136 MET O 1 1
A 17 37505 1 1 136 MET SD S 226.560 3.168 5.595 1.00 . . A 136 MET SD 1 1
A 17 37506 1 1 137 LYS C C 232.854 6.282 7.812 1.00 . . A 137 LYS C 1 1
A 17 37507 1 1 137 LYS CA C 232.226 5.160 8.646 1.00 . . A 137 LYS CA 1 1
A 17 37508 1 1 137 LYS CB C 233.305 4.234 9.205 1.00 . . A 137 LYS CB 1 1
A 17 37509 1 1 137 LYS CD C 234.132 3.100 11.272 1.00 . . A 137 LYS CD 1 1
A 17 37510 1 1 137 LYS CE C 233.683 1.689 11.659 1.00 . . A 137 LYS CE 1 1
A 17 37511 1 1 137 LYS CG C 232.958 3.855 10.645 1.00 . . A 137 LYS CG 1 1
A 17 37512 1 1 137 LYS H H 231.788 3.643 7.180 1.00 . . A 137 LYS H 1 1
A 17 37513 1 1 137 LYS HA H 231.643 5.574 9.454 1.00 . . A 137 LYS HA 1 1
A 17 37514 1 1 137 LYS HB2 H 233.361 3.340 8.600 1.00 . . A 137 LYS HB2 1 1
A 17 37515 1 1 137 LYS HB3 H 234.259 4.740 9.187 1.00 . . A 137 LYS HB3 1 1
A 17 37516 1 1 137 LYS HD2 H 234.941 3.038 10.559 1.00 . . A 137 LYS HD2 1 1
A 17 37517 1 1 137 LYS HD3 H 234.468 3.624 12.154 1.00 . . A 137 LYS HD3 1 1
A 17 37518 1 1 137 LYS HE2 H 233.858 1.516 12.713 1.00 . . A 137 LYS HE2 1 1
A 17 37519 1 1 137 LYS HE3 H 232.640 1.547 11.421 1.00 . . A 137 LYS HE3 1 1
A 17 37520 1 1 137 LYS HG2 H 232.761 4.752 11.215 1.00 . . A 137 LYS HG2 1 1
A 17 37521 1 1 137 LYS HG3 H 232.082 3.224 10.652 1.00 . . A 137 LYS HG3 1 1
A 17 37522 1 1 137 LYS HZ1 H 234.250 0.864 9.835 1.00 . . A 137 LYS HZ1 1 1
A 17 37523 1 1 137 LYS HZ2 H 234.384 -0.203 11.149 1.00 . . A 137 LYS HZ2 1 1
A 17 37524 1 1 137 LYS HZ3 H 235.524 1.039 10.940 1.00 . . A 137 LYS HZ3 1 1
A 17 37525 1 1 137 LYS N N 231.373 4.288 7.788 1.00 . . A 137 LYS N 1 1
A 17 37526 1 1 137 LYS NZ N 234.524 0.778 10.833 1.00 . . A 137 LYS NZ 1 1
A 17 37527 1 1 137 LYS O O 232.585 7.445 8.039 1.00 . . A 137 LYS O 1 1
A 17 37528 1 1 138 PRO C C 233.350 7.504 5.015 1.00 . . A 138 PRO C 1 1
A 17 37529 1 1 138 PRO CA C 234.350 6.889 5.999 1.00 . . A 138 PRO CA 1 1
A 17 37530 1 1 138 PRO CB C 235.402 6.066 5.263 1.00 . . A 138 PRO CB 1 1
A 17 37531 1 1 138 PRO CD C 234.054 4.519 6.532 1.00 . . A 138 PRO CD 1 1
A 17 37532 1 1 138 PRO CG C 234.881 4.666 5.281 1.00 . . A 138 PRO CG 1 1
A 17 37533 1 1 138 PRO HA H 234.825 7.656 6.590 1.00 . . A 138 PRO HA 1 1
A 17 37534 1 1 138 PRO HB2 H 235.510 6.417 4.247 1.00 . . A 138 PRO HB2 1 1
A 17 37535 1 1 138 PRO HB3 H 236.347 6.113 5.782 1.00 . . A 138 PRO HB3 1 1
A 17 37536 1 1 138 PRO HD2 H 233.179 3.918 6.333 1.00 . . A 138 PRO HD2 1 1
A 17 37537 1 1 138 PRO HD3 H 234.642 4.087 7.326 1.00 . . A 138 PRO HD3 1 1
A 17 37538 1 1 138 PRO HG2 H 234.268 4.492 4.406 1.00 . . A 138 PRO HG2 1 1
A 17 37539 1 1 138 PRO HG3 H 235.701 3.966 5.303 1.00 . . A 138 PRO HG3 1 1
A 17 37540 1 1 138 PRO N N 233.676 5.896 6.871 1.00 . . A 138 PRO N 1 1
A 17 37541 1 1 138 PRO O O 233.676 8.400 4.263 1.00 . . A 138 PRO O 1 1
A 17 37542 1 1 139 PHE C C 230.328 8.707 4.773 1.00 . . A 139 PHE C 1 1
A 17 37543 1 1 139 PHE CA C 231.116 7.590 4.083 1.00 . . A 139 PHE CA 1 1
A 17 37544 1 1 139 PHE CB C 230.196 6.417 3.746 1.00 . . A 139 PHE CB 1 1
A 17 37545 1 1 139 PHE CD1 C 229.943 6.669 1.251 1.00 . . A 139 PHE CD1 1 1
A 17 37546 1 1 139 PHE CD2 C 228.041 7.161 2.673 1.00 . . A 139 PHE CD2 1 1
A 17 37547 1 1 139 PHE CE1 C 229.180 6.986 0.120 1.00 . . A 139 PHE CE1 1 1
A 17 37548 1 1 139 PHE CE2 C 227.278 7.478 1.542 1.00 . . A 139 PHE CE2 1 1
A 17 37549 1 1 139 PHE CG C 229.374 6.757 2.527 1.00 . . A 139 PHE CG 1 1
A 17 37550 1 1 139 PHE CZ C 227.848 7.391 0.267 1.00 . . A 139 PHE CZ 1 1
A 17 37551 1 1 139 PHE H H 231.891 6.308 5.632 1.00 . . A 139 PHE H 1 1
A 17 37552 1 1 139 PHE HA H 231.588 7.959 3.187 1.00 . . A 139 PHE HA 1 1
A 17 37553 1 1 139 PHE HB2 H 230.792 5.538 3.546 1.00 . . A 139 PHE HB2 1 1
A 17 37554 1 1 139 PHE HB3 H 229.540 6.223 4.581 1.00 . . A 139 PHE HB3 1 1
A 17 37555 1 1 139 PHE HD1 H 230.971 6.357 1.139 1.00 . . A 139 PHE HD1 1 1
A 17 37556 1 1 139 PHE HD2 H 227.602 7.229 3.657 1.00 . . A 139 PHE HD2 1 1
A 17 37557 1 1 139 PHE HE1 H 229.619 6.918 -0.864 1.00 . . A 139 PHE HE1 1 1
A 17 37558 1 1 139 PHE HE2 H 226.250 7.790 1.655 1.00 . . A 139 PHE HE2 1 1
A 17 37559 1 1 139 PHE HZ H 227.259 7.635 -0.605 1.00 . . A 139 PHE HZ 1 1
A 17 37560 1 1 139 PHE N N 232.134 7.030 5.017 1.00 . . A 139 PHE N 1 1
A 17 37561 1 1 139 PHE O O 230.444 9.867 4.429 1.00 . . A 139 PHE O 1 1
A 17 37562 1 1 140 LEU C C 229.622 10.609 6.795 1.00 . . A 140 LEU C 1 1
A 17 37563 1 1 140 LEU CA C 228.735 9.407 6.460 1.00 . . A 140 LEU CA 1 1
A 17 37564 1 1 140 LEU CB C 228.256 8.726 7.743 1.00 . . A 140 LEU CB 1 1
A 17 37565 1 1 140 LEU CD1 C 226.218 10.148 7.430 1.00 . . A 140 LEU CD1 1 1
A 17 37566 1 1 140 LEU CD2 C 226.157 7.725 6.826 1.00 . . A 140 LEU CD2 1 1
A 17 37567 1 1 140 LEU CG C 226.726 8.754 7.805 1.00 . . A 140 LEU CG 1 1
A 17 37568 1 1 140 LEU H H 229.451 7.425 6.009 1.00 . . A 140 LEU H 1 1
A 17 37569 1 1 140 LEU HA H 227.890 9.713 5.864 1.00 . . A 140 LEU HA 1 1
A 17 37570 1 1 140 LEU HB2 H 228.597 7.701 7.754 1.00 . . A 140 LEU HB2 1 1
A 17 37571 1 1 140 LEU HB3 H 228.657 9.248 8.598 1.00 . . A 140 LEU HB3 1 1
A 17 37572 1 1 140 LEU HD11 H 225.622 10.543 8.240 1.00 . . A 140 LEU HD11 1 1
A 17 37573 1 1 140 LEU HD12 H 225.614 10.082 6.538 1.00 . . A 140 LEU HD12 1 1
A 17 37574 1 1 140 LEU HD13 H 227.058 10.801 7.250 1.00 . . A 140 LEU HD13 1 1
A 17 37575 1 1 140 LEU HD21 H 226.195 6.743 7.274 1.00 . . A 140 LEU HD21 1 1
A 17 37576 1 1 140 LEU HD22 H 226.743 7.729 5.918 1.00 . . A 140 LEU HD22 1 1
A 17 37577 1 1 140 LEU HD23 H 225.133 7.976 6.595 1.00 . . A 140 LEU HD23 1 1
A 17 37578 1 1 140 LEU HG H 226.405 8.514 8.809 1.00 . . A 140 LEU HG 1 1
A 17 37579 1 1 140 LEU N N 229.529 8.366 5.746 1.00 . . A 140 LEU N 1 1
A 17 37580 1 1 140 LEU O O 229.159 11.726 6.897 1.00 . . A 140 LEU O 1 1
A 17 37581 1 1 141 THR C C 231.570 12.704 6.379 1.00 . . A 141 THR C 1 1
A 17 37582 1 1 141 THR CA C 231.809 11.514 7.311 1.00 . . A 141 THR CA 1 1
A 17 37583 1 1 141 THR CB C 233.217 10.953 7.111 1.00 . . A 141 THR CB 1 1
A 17 37584 1 1 141 THR CG2 C 234.225 12.103 7.081 1.00 . . A 141 THR CG2 1 1
A 17 37585 1 1 141 THR H H 231.247 9.476 6.894 1.00 . . A 141 THR H 1 1
A 17 37586 1 1 141 THR HA H 231.678 11.808 8.338 1.00 . . A 141 THR HA 1 1
A 17 37587 1 1 141 THR HB H 233.262 10.416 6.175 1.00 . . A 141 THR HB 1 1
A 17 37588 1 1 141 THR HG1 H 234.317 9.577 7.936 1.00 . . A 141 THR HG1 1 1
A 17 37589 1 1 141 THR HG21 H 235.192 11.742 7.397 1.00 . . A 141 THR HG21 1 1
A 17 37590 1 1 141 THR HG22 H 233.896 12.886 7.747 1.00 . . A 141 THR HG22 1 1
A 17 37591 1 1 141 THR HG23 H 234.297 12.492 6.076 1.00 . . A 141 THR HG23 1 1
A 17 37592 1 1 141 THR N N 230.895 10.385 6.974 1.00 . . A 141 THR N 1 1
A 17 37593 1 1 141 THR O O 231.012 13.709 6.772 1.00 . . A 141 THR O 1 1
A 17 37594 1 1 141 THR OG1 O 233.531 10.071 8.180 1.00 . . A 141 THR OG1 1 1
A 17 37595 1 1 142 GLU C C 230.693 13.410 3.186 1.00 . . A 142 GLU C 1 1
A 17 37596 1 1 142 GLU CA C 231.794 13.737 4.198 1.00 . . A 142 GLU CA 1 1
A 17 37597 1 1 142 GLU CB C 233.138 13.898 3.489 1.00 . . A 142 GLU CB 1 1
A 17 37598 1 1 142 GLU CD C 235.501 13.902 4.305 1.00 . . A 142 GLU CD 1 1
A 17 37599 1 1 142 GLU CG C 234.134 14.578 4.431 1.00 . . A 142 GLU CG 1 1
A 17 37600 1 1 142 GLU H H 232.446 11.788 4.850 1.00 . . A 142 GLU H 1 1
A 17 37601 1 1 142 GLU HA H 231.554 14.639 4.736 1.00 . . A 142 GLU HA 1 1
A 17 37602 1 1 142 GLU HB2 H 233.516 12.925 3.207 1.00 . . A 142 GLU HB2 1 1
A 17 37603 1 1 142 GLU HB3 H 233.010 14.504 2.606 1.00 . . A 142 GLU HB3 1 1
A 17 37604 1 1 142 GLU HG2 H 234.223 15.623 4.167 1.00 . . A 142 GLU HG2 1 1
A 17 37605 1 1 142 GLU HG3 H 233.785 14.492 5.449 1.00 . . A 142 GLU HG3 1 1
A 17 37606 1 1 142 GLU N N 231.993 12.604 5.149 1.00 . . A 142 GLU N 1 1
A 17 37607 1 1 142 GLU O O 230.384 14.203 2.319 1.00 . . A 142 GLU O 1 1
A 17 37608 1 1 142 GLU OE1 O 235.688 13.162 3.354 1.00 . . A 142 GLU OE1 1 1
A 17 37609 1 1 142 GLU OE2 O 236.337 14.136 5.162 1.00 . . A 142 GLU OE2 1 1
A 17 37610 1 1 143 HIS C C 227.712 11.602 3.007 1.00 . . A 143 HIS C 1 1
A 17 37611 1 1 143 HIS CA C 229.040 11.884 2.297 1.00 . . A 143 HIS CA 1 1
A 17 37612 1 1 143 HIS CB C 229.555 10.621 1.607 1.00 . . A 143 HIS CB 1 1
A 17 37613 1 1 143 HIS CD2 C 229.077 11.125 -0.927 1.00 . . A 143 HIS CD2 1 1
A 17 37614 1 1 143 HIS CE1 C 231.126 11.345 -1.596 1.00 . . A 143 HIS CE1 1 1
A 17 37615 1 1 143 HIS CG C 229.877 10.929 0.171 1.00 . . A 143 HIS CG 1 1
A 17 37616 1 1 143 HIS H H 230.373 11.614 3.972 1.00 . . A 143 HIS H 1 1
A 17 37617 1 1 143 HIS HA H 228.915 12.671 1.569 1.00 . . A 143 HIS HA 1 1
A 17 37618 1 1 143 HIS HB2 H 230.446 10.275 2.110 1.00 . . A 143 HIS HB2 1 1
A 17 37619 1 1 143 HIS HB3 H 228.797 9.854 1.648 1.00 . . A 143 HIS HB3 1 1
A 17 37620 1 1 143 HIS HD1 H 231.992 10.995 0.263 1.00 . . A 143 HIS HD1 1 1
A 17 37621 1 1 143 HIS HD2 H 227.997 11.081 -0.927 1.00 . . A 143 HIS HD2 1 1
A 17 37622 1 1 143 HIS HE1 H 231.995 11.508 -2.217 1.00 . . A 143 HIS HE1 1 1
A 17 37623 1 1 143 HIS N N 230.106 12.248 3.274 1.00 . . A 143 HIS N 1 1
A 17 37624 1 1 143 HIS ND1 N 231.180 11.075 -0.280 1.00 . . A 143 HIS ND1 1 1
A 17 37625 1 1 143 HIS NE2 N 229.868 11.387 -2.042 1.00 . . A 143 HIS NE2 1 1
A 17 37626 1 1 143 HIS O O 226.941 10.766 2.578 1.00 . . A 143 HIS O 1 1
A 17 37627 1 1 144 GLY C C 226.106 12.830 6.094 1.00 . . A 144 GLY C 1 1
A 17 37628 1 1 144 GLY CA C 226.142 12.038 4.789 1.00 . . A 144 GLY CA 1 1
A 17 37629 1 1 144 GLY H H 228.055 12.962 4.421 1.00 . . A 144 GLY H 1 1
A 17 37630 1 1 144 GLY HA2 H 225.321 12.347 4.158 1.00 . . A 144 GLY HA2 1 1
A 17 37631 1 1 144 GLY HA3 H 226.050 10.985 5.009 1.00 . . A 144 GLY HA3 1 1
A 17 37632 1 1 144 GLY N N 227.428 12.286 4.081 1.00 . . A 144 GLY N 1 1
A 17 37633 1 1 144 GLY O O 225.054 13.185 6.585 1.00 . . A 144 GLY O 1 1
A 17 37634 1 1 145 LEU C C 228.698 13.968 8.480 1.00 . . A 145 LEU C 1 1
A 17 37635 1 1 145 LEU CA C 227.267 13.871 7.940 1.00 . . A 145 LEU CA 1 1
A 17 37636 1 1 145 LEU CB C 226.387 13.058 8.888 1.00 . . A 145 LEU CB 1 1
A 17 37637 1 1 145 LEU CD1 C 225.450 14.315 10.823 1.00 . . A 145 LEU CD1 1 1
A 17 37638 1 1 145 LEU CD2 C 226.822 12.264 11.212 1.00 . . A 145 LEU CD2 1 1
A 17 37639 1 1 145 LEU CG C 226.642 13.500 10.326 1.00 . . A 145 LEU CG 1 1
A 17 37640 1 1 145 LEU H H 228.083 12.810 6.257 1.00 . . A 145 LEU H 1 1
A 17 37641 1 1 145 LEU HA H 226.848 14.854 7.799 1.00 . . A 145 LEU HA 1 1
A 17 37642 1 1 145 LEU HB2 H 225.347 13.218 8.640 1.00 . . A 145 LEU HB2 1 1
A 17 37643 1 1 145 LEU HB3 H 226.623 12.010 8.788 1.00 . . A 145 LEU HB3 1 1
A 17 37644 1 1 145 LEU HD11 H 224.574 13.686 10.862 1.00 . . A 145 LEU HD11 1 1
A 17 37645 1 1 145 LEU HD12 H 225.272 15.138 10.145 1.00 . . A 145 LEU HD12 1 1
A 17 37646 1 1 145 LEU HD13 H 225.662 14.700 11.809 1.00 . . A 145 LEU HD13 1 1
A 17 37647 1 1 145 LEU HD21 H 227.412 12.525 12.077 1.00 . . A 145 LEU HD21 1 1
A 17 37648 1 1 145 LEU HD22 H 227.327 11.489 10.653 1.00 . . A 145 LEU HD22 1 1
A 17 37649 1 1 145 LEU HD23 H 225.855 11.905 11.530 1.00 . . A 145 LEU HD23 1 1
A 17 37650 1 1 145 LEU HG H 227.533 14.107 10.362 1.00 . . A 145 LEU HG 1 1
A 17 37651 1 1 145 LEU N N 227.246 13.107 6.664 1.00 . . A 145 LEU N 1 1
A 17 37652 1 1 145 LEU O O 229.431 14.885 8.167 1.00 . . A 145 LEU O 1 1
A 17 37653 1 1 146 ILE C C 230.848 11.697 10.438 1.00 . . A 146 ILE C 1 1
A 17 37654 1 1 146 ILE CA C 230.474 13.070 9.869 1.00 . . A 146 ILE CA 1 1
A 17 37655 1 1 146 ILE CB C 230.409 14.109 10.986 1.00 . . A 146 ILE CB 1 1
A 17 37656 1 1 146 ILE CD1 C 232.769 14.715 10.429 1.00 . . A 146 ILE CD1 1 1
A 17 37657 1 1 146 ILE CG1 C 231.812 14.328 11.558 1.00 . . A 146 ILE CG1 1 1
A 17 37658 1 1 146 ILE CG2 C 229.480 13.608 12.093 1.00 . . A 146 ILE CG2 1 1
A 17 37659 1 1 146 ILE H H 228.487 12.304 9.542 1.00 . . A 146 ILE H 1 1
A 17 37660 1 1 146 ILE HA H 231.185 13.376 9.119 1.00 . . A 146 ILE HA 1 1
A 17 37661 1 1 146 ILE HB H 230.029 15.040 10.589 1.00 . . A 146 ILE HB 1 1
A 17 37662 1 1 146 ILE HD11 H 232.312 15.475 9.814 1.00 . . A 146 ILE HD11 1 1
A 17 37663 1 1 146 ILE HD12 H 232.985 13.845 9.826 1.00 . . A 146 ILE HD12 1 1
A 17 37664 1 1 146 ILE HD13 H 233.687 15.098 10.850 1.00 . . A 146 ILE HD13 1 1
A 17 37665 1 1 146 ILE HG12 H 231.780 15.119 12.292 1.00 . . A 146 ILE HG12 1 1
A 17 37666 1 1 146 ILE HG13 H 232.156 13.417 12.024 1.00 . . A 146 ILE HG13 1 1
A 17 37667 1 1 146 ILE HG21 H 229.277 12.558 11.943 1.00 . . A 146 ILE HG21 1 1
A 17 37668 1 1 146 ILE HG22 H 228.553 14.161 12.062 1.00 . . A 146 ILE HG22 1 1
A 17 37669 1 1 146 ILE HG23 H 229.954 13.752 13.053 1.00 . . A 146 ILE HG23 1 1
A 17 37670 1 1 146 ILE N N 229.097 13.031 9.299 1.00 . . A 146 ILE N 1 1
A 17 37671 1 1 146 ILE O O 231.975 11.549 10.883 1.00 . . A 146 ILE O 1 1
A 17 37672 1 1 146 ILE OXT O 230.000 10.820 10.420 1.00 . . A 146 ILE OXT 1 1
A 18 37673 1 1 1 ALA C C 223.615 23.586 10.401 1.00 . . A 1 ALA C 1 1
A 18 37674 1 1 1 ALA CA C 223.262 25.072 10.517 1.00 . . A 1 ALA CA 1 1
A 18 37675 1 1 1 ALA CB C 223.554 25.798 9.204 1.00 . . A 1 ALA CB 1 1
A 18 37676 1 1 1 ALA H1 H 223.798 26.698 11.703 1.00 . . A 1 ALA H1 1 1
A 18 37677 1 1 1 ALA H2 H 225.114 25.766 11.170 1.00 . . A 1 ALA H2 1 1
A 18 37678 1 1 1 ALA H3 H 224.112 25.191 12.416 1.00 . . A 1 ALA H3 1 1
A 18 37679 1 1 1 ALA HA H 222.224 25.193 10.782 1.00 . . A 1 ALA HA 1 1
A 18 37680 1 1 1 ALA HB1 H 224.277 25.234 8.634 1.00 . . A 1 ALA HB1 1 1
A 18 37681 1 1 1 ALA HB2 H 223.950 26.780 9.416 1.00 . . A 1 ALA HB2 1 1
A 18 37682 1 1 1 ALA HB3 H 222.641 25.892 8.635 1.00 . . A 1 ALA HB3 1 1
A 18 37683 1 1 1 ALA N N 224.138 25.732 11.528 1.00 . . A 1 ALA N 1 1
A 18 37684 1 1 1 ALA O O 224.741 23.187 10.618 1.00 . . A 1 ALA O 1 1
A 18 37685 1 1 2 ALA C C 221.649 20.543 9.635 1.00 . . A 2 ALA C 1 1
A 18 37686 1 1 2 ALA CA C 222.942 21.308 9.930 1.00 . . A 2 ALA CA 1 1
A 18 37687 1 1 2 ALA CB C 223.514 20.892 11.285 1.00 . . A 2 ALA CB 1 1
A 18 37688 1 1 2 ALA H H 221.757 23.107 9.888 1.00 . . A 2 ALA H 1 1
A 18 37689 1 1 2 ALA HA H 223.669 21.131 9.153 1.00 . . A 2 ALA HA 1 1
A 18 37690 1 1 2 ALA HB1 H 223.673 21.771 11.892 1.00 . . A 2 ALA HB1 1 1
A 18 37691 1 1 2 ALA HB2 H 224.453 20.381 11.138 1.00 . . A 2 ALA HB2 1 1
A 18 37692 1 1 2 ALA HB3 H 222.818 20.234 11.783 1.00 . . A 2 ALA HB3 1 1
A 18 37693 1 1 2 ALA N N 222.660 22.766 10.060 1.00 . . A 2 ALA N 1 1
A 18 37694 1 1 2 ALA O O 220.762 20.463 10.462 1.00 . . A 2 ALA O 1 1
A 18 37695 1 1 3 GLU C C 220.650 17.779 7.741 1.00 . . A 3 GLU C 1 1
A 18 37696 1 1 3 GLU CA C 220.298 19.217 8.120 1.00 . . A 3 GLU CA 1 1
A 18 37697 1 1 3 GLU CB C 219.683 19.940 6.914 1.00 . . A 3 GLU CB 1 1
A 18 37698 1 1 3 GLU CD C 220.078 21.607 5.094 1.00 . . A 3 GLU CD 1 1
A 18 37699 1 1 3 GLU CG C 220.697 20.916 6.310 1.00 . . A 3 GLU CG 1 1
A 18 37700 1 1 3 GLU H H 222.262 20.053 7.811 1.00 . . A 3 GLU H 1 1
A 18 37701 1 1 3 GLU HA H 219.606 19.230 8.947 1.00 . . A 3 GLU HA 1 1
A 18 37702 1 1 3 GLU HB2 H 219.401 19.209 6.168 1.00 . . A 3 GLU HB2 1 1
A 18 37703 1 1 3 GLU HB3 H 218.807 20.485 7.232 1.00 . . A 3 GLU HB3 1 1
A 18 37704 1 1 3 GLU HG2 H 220.967 21.657 7.048 1.00 . . A 3 GLU HG2 1 1
A 18 37705 1 1 3 GLU HG3 H 221.579 20.374 6.003 1.00 . . A 3 GLU HG3 1 1
A 18 37706 1 1 3 GLU N N 221.534 19.978 8.464 1.00 . . A 3 GLU N 1 1
A 18 37707 1 1 3 GLU O O 221.764 17.484 7.354 1.00 . . A 3 GLU O 1 1
A 18 37708 1 1 3 GLU OE1 O 220.087 21.010 4.029 1.00 . . A 3 GLU OE1 1 1
A 18 37709 1 1 3 GLU OE2 O 219.605 22.720 5.247 1.00 . . A 3 GLU OE2 1 1
A 18 37710 1 1 4 LYS C C 219.851 15.309 5.952 1.00 . . A 4 LYS C 1 1
A 18 37711 1 1 4 LYS CA C 219.987 15.471 7.468 1.00 . . A 4 LYS CA 1 1
A 18 37712 1 1 4 LYS CB C 218.931 14.649 8.217 1.00 . . A 4 LYS CB 1 1
A 18 37713 1 1 4 LYS CD C 217.154 15.559 6.709 1.00 . . A 4 LYS CD 1 1
A 18 37714 1 1 4 LYS CE C 216.722 15.318 5.261 1.00 . . A 4 LYS CE 1 1
A 18 37715 1 1 4 LYS CG C 217.779 14.283 7.275 1.00 . . A 4 LYS CG 1 1
A 18 37716 1 1 4 LYS H H 218.813 17.146 8.141 1.00 . . A 4 LYS H 1 1
A 18 37717 1 1 4 LYS HA H 220.977 15.186 7.788 1.00 . . A 4 LYS HA 1 1
A 18 37718 1 1 4 LYS HB2 H 219.384 13.746 8.598 1.00 . . A 4 LYS HB2 1 1
A 18 37719 1 1 4 LYS HB3 H 218.545 15.230 9.041 1.00 . . A 4 LYS HB3 1 1
A 18 37720 1 1 4 LYS HD2 H 216.293 15.831 7.303 1.00 . . A 4 LYS HD2 1 1
A 18 37721 1 1 4 LYS HD3 H 217.879 16.359 6.737 1.00 . . A 4 LYS HD3 1 1
A 18 37722 1 1 4 LYS HE2 H 217.437 14.683 4.757 1.00 . . A 4 LYS HE2 1 1
A 18 37723 1 1 4 LYS HE3 H 215.738 14.876 5.230 1.00 . . A 4 LYS HE3 1 1
A 18 37724 1 1 4 LYS HG2 H 218.157 13.676 6.465 1.00 . . A 4 LYS HG2 1 1
A 18 37725 1 1 4 LYS HG3 H 217.030 13.730 7.821 1.00 . . A 4 LYS HG3 1 1
A 18 37726 1 1 4 LYS HZ1 H 217.649 16.920 4.311 1.00 . . A 4 LYS HZ1 1 1
A 18 37727 1 1 4 LYS HZ2 H 216.372 17.368 5.339 1.00 . . A 4 LYS HZ2 1 1
A 18 37728 1 1 4 LYS HZ3 H 216.043 16.666 3.828 1.00 . . A 4 LYS HZ3 1 1
A 18 37729 1 1 4 LYS N N 219.707 16.885 7.837 1.00 . . A 4 LYS N 1 1
A 18 37730 1 1 4 LYS NZ N 216.694 16.670 4.638 1.00 . . A 4 LYS NZ 1 1
A 18 37731 1 1 4 LYS O O 219.573 16.256 5.245 1.00 . . A 4 LYS O 1 1
A 18 37732 1 1 5 LYS C C 219.279 12.583 3.654 1.00 . . A 5 LYS C 1 1
A 18 37733 1 1 5 LYS CA C 219.923 13.936 3.974 1.00 . . A 5 LYS CA 1 1
A 18 37734 1 1 5 LYS CB C 221.357 13.993 3.450 1.00 . . A 5 LYS CB 1 1
A 18 37735 1 1 5 LYS CD C 223.302 15.501 3.012 1.00 . . A 5 LYS CD 1 1
A 18 37736 1 1 5 LYS CE C 223.482 16.877 2.367 1.00 . . A 5 LYS CE 1 1
A 18 37737 1 1 5 LYS CG C 221.908 15.407 3.636 1.00 . . A 5 LYS CG 1 1
A 18 37738 1 1 5 LYS H H 220.270 13.369 6.024 1.00 . . A 5 LYS H 1 1
A 18 37739 1 1 5 LYS HA H 219.345 14.741 3.543 1.00 . . A 5 LYS HA 1 1
A 18 37740 1 1 5 LYS HB2 H 221.970 13.292 3.999 1.00 . . A 5 LYS HB2 1 1
A 18 37741 1 1 5 LYS HB3 H 221.370 13.738 2.401 1.00 . . A 5 LYS HB3 1 1
A 18 37742 1 1 5 LYS HD2 H 224.049 15.362 3.779 1.00 . . A 5 LYS HD2 1 1
A 18 37743 1 1 5 LYS HD3 H 223.411 14.736 2.258 1.00 . . A 5 LYS HD3 1 1
A 18 37744 1 1 5 LYS HE2 H 222.900 17.619 2.898 1.00 . . A 5 LYS HE2 1 1
A 18 37745 1 1 5 LYS HE3 H 224.524 17.153 2.354 1.00 . . A 5 LYS HE3 1 1
A 18 37746 1 1 5 LYS HG2 H 221.248 16.115 3.154 1.00 . . A 5 LYS HG2 1 1
A 18 37747 1 1 5 LYS HG3 H 221.971 15.632 4.691 1.00 . . A 5 LYS HG3 1 1
A 18 37748 1 1 5 LYS HZ1 H 222.499 17.591 0.677 1.00 . . A 5 LYS HZ1 1 1
A 18 37749 1 1 5 LYS HZ2 H 222.307 15.923 0.938 1.00 . . A 5 LYS HZ2 1 1
A 18 37750 1 1 5 LYS HZ3 H 223.777 16.530 0.337 1.00 . . A 5 LYS HZ3 1 1
A 18 37751 1 1 5 LYS N N 220.043 14.126 5.445 1.00 . . A 5 LYS N 1 1
A 18 37752 1 1 5 LYS NZ N 222.978 16.718 0.974 1.00 . . A 5 LYS NZ 1 1
A 18 37753 1 1 5 LYS O O 218.634 11.975 4.492 1.00 . . A 5 LYS O 1 1
A 18 37754 1 1 6 ALA C C 219.773 9.995 1.170 1.00 . . A 6 ALA C 1 1
A 18 37755 1 1 6 ALA CA C 218.835 10.803 2.068 1.00 . . A 6 ALA CA 1 1
A 18 37756 1 1 6 ALA CB C 217.554 11.165 1.317 1.00 . . A 6 ALA CB 1 1
A 18 37757 1 1 6 ALA H H 219.961 12.620 1.786 1.00 . . A 6 ALA H 1 1
A 18 37758 1 1 6 ALA HA H 218.592 10.236 2.950 1.00 . . A 6 ALA HA 1 1
A 18 37759 1 1 6 ALA HB1 H 216.792 10.430 1.528 1.00 . . A 6 ALA HB1 1 1
A 18 37760 1 1 6 ALA HB2 H 217.752 11.183 0.255 1.00 . . A 6 ALA HB2 1 1
A 18 37761 1 1 6 ALA HB3 H 217.213 12.139 1.635 1.00 . . A 6 ALA HB3 1 1
A 18 37762 1 1 6 ALA N N 219.443 12.112 2.446 1.00 . . A 6 ALA N 1 1
A 18 37763 1 1 6 ALA O O 220.159 10.428 0.102 1.00 . . A 6 ALA O 1 1
A 18 37764 1 1 7 VAL C C 220.232 6.752 0.241 1.00 . . A 7 VAL C 1 1
A 18 37765 1 1 7 VAL CA C 221.022 7.955 0.767 1.00 . . A 7 VAL CA 1 1
A 18 37766 1 1 7 VAL CB C 222.136 7.507 1.715 1.00 . . A 7 VAL CB 1 1
A 18 37767 1 1 7 VAL CG1 C 222.726 6.180 1.231 1.00 . . A 7 VAL CG1 1 1
A 18 37768 1 1 7 VAL CG2 C 223.236 8.570 1.741 1.00 . . A 7 VAL CG2 1 1
A 18 37769 1 1 7 VAL H H 219.790 8.478 2.454 1.00 . . A 7 VAL H 1 1
A 18 37770 1 1 7 VAL HA H 221.436 8.522 -0.052 1.00 . . A 7 VAL HA 1 1
A 18 37771 1 1 7 VAL HB H 221.732 7.379 2.708 1.00 . . A 7 VAL HB 1 1
A 18 37772 1 1 7 VAL HG11 H 223.024 6.275 0.197 1.00 . . A 7 VAL HG11 1 1
A 18 37773 1 1 7 VAL HG12 H 221.983 5.401 1.321 1.00 . . A 7 VAL HG12 1 1
A 18 37774 1 1 7 VAL HG13 H 223.586 5.928 1.832 1.00 . . A 7 VAL HG13 1 1
A 18 37775 1 1 7 VAL HG21 H 222.831 9.497 2.119 1.00 . . A 7 VAL HG21 1 1
A 18 37776 1 1 7 VAL HG22 H 223.613 8.723 0.741 1.00 . . A 7 VAL HG22 1 1
A 18 37777 1 1 7 VAL HG23 H 224.040 8.241 2.382 1.00 . . A 7 VAL HG23 1 1
A 18 37778 1 1 7 VAL N N 220.125 8.811 1.593 1.00 . . A 7 VAL N 1 1
A 18 37779 1 1 7 VAL O O 219.652 5.995 0.999 1.00 . . A 7 VAL O 1 1
A 18 37780 1 1 8 LEU C C 220.351 4.232 -1.850 1.00 . . A 8 LEU C 1 1
A 18 37781 1 1 8 LEU CA C 219.436 5.438 -1.634 1.00 . . A 8 LEU CA 1 1
A 18 37782 1 1 8 LEU CB C 218.910 5.958 -2.973 1.00 . . A 8 LEU CB 1 1
A 18 37783 1 1 8 LEU CD1 C 216.497 5.312 -2.999 1.00 . . A 8 LEU CD1 1 1
A 18 37784 1 1 8 LEU CD2 C 217.879 5.069 -5.065 1.00 . . A 8 LEU CD2 1 1
A 18 37785 1 1 8 LEU CG C 217.887 4.972 -3.539 1.00 . . A 8 LEU CG 1 1
A 18 37786 1 1 8 LEU H H 220.663 7.208 -1.642 1.00 . . A 8 LEU H 1 1
A 18 37787 1 1 8 LEU HA H 218.609 5.173 -0.996 1.00 . . A 8 LEU HA 1 1
A 18 37788 1 1 8 LEU HB2 H 218.441 6.920 -2.826 1.00 . . A 8 LEU HB2 1 1
A 18 37789 1 1 8 LEU HB3 H 219.731 6.059 -3.666 1.00 . . A 8 LEU HB3 1 1
A 18 37790 1 1 8 LEU HD11 H 215.918 5.792 -3.774 1.00 . . A 8 LEU HD11 1 1
A 18 37791 1 1 8 LEU HD12 H 216.591 5.978 -2.155 1.00 . . A 8 LEU HD12 1 1
A 18 37792 1 1 8 LEU HD13 H 215.999 4.405 -2.688 1.00 . . A 8 LEU HD13 1 1
A 18 37793 1 1 8 LEU HD21 H 218.332 6.000 -5.369 1.00 . . A 8 LEU HD21 1 1
A 18 37794 1 1 8 LEU HD22 H 216.859 5.031 -5.423 1.00 . . A 8 LEU HD22 1 1
A 18 37795 1 1 8 LEU HD23 H 218.438 4.244 -5.482 1.00 . . A 8 LEU HD23 1 1
A 18 37796 1 1 8 LEU HG H 218.153 3.967 -3.240 1.00 . . A 8 LEU HG 1 1
A 18 37797 1 1 8 LEU N N 220.196 6.580 -1.053 1.00 . . A 8 LEU N 1 1
A 18 37798 1 1 8 LEU O O 220.869 4.021 -2.929 1.00 . . A 8 LEU O 1 1
A 18 37799 1 1 9 PHE C C 220.828 1.315 -2.069 1.00 . . A 9 PHE C 1 1
A 18 37800 1 1 9 PHE CA C 221.417 2.236 -0.996 1.00 . . A 9 PHE CA 1 1
A 18 37801 1 1 9 PHE CB C 221.403 1.560 0.376 1.00 . . A 9 PHE CB 1 1
A 18 37802 1 1 9 PHE CD1 C 223.674 2.192 1.268 1.00 . . A 9 PHE CD1 1 1
A 18 37803 1 1 9 PHE CD2 C 221.711 3.201 2.276 1.00 . . A 9 PHE CD2 1 1
A 18 37804 1 1 9 PHE CE1 C 224.493 2.909 2.148 1.00 . . A 9 PHE CE1 1 1
A 18 37805 1 1 9 PHE CE2 C 222.531 3.917 3.156 1.00 . . A 9 PHE CE2 1 1
A 18 37806 1 1 9 PHE CG C 222.283 2.337 1.329 1.00 . . A 9 PHE CG 1 1
A 18 37807 1 1 9 PHE CZ C 223.922 3.771 3.092 1.00 . . A 9 PHE CZ 1 1
A 18 37808 1 1 9 PHE H H 220.115 3.614 0.023 1.00 . . A 9 PHE H 1 1
A 18 37809 1 1 9 PHE HA H 222.422 2.530 -1.257 1.00 . . A 9 PHE HA 1 1
A 18 37810 1 1 9 PHE HB2 H 220.392 1.537 0.756 1.00 . . A 9 PHE HB2 1 1
A 18 37811 1 1 9 PHE HB3 H 221.777 0.551 0.284 1.00 . . A 9 PHE HB3 1 1
A 18 37812 1 1 9 PHE HD1 H 224.116 1.527 0.541 1.00 . . A 9 PHE HD1 1 1
A 18 37813 1 1 9 PHE HD2 H 220.638 3.317 2.327 1.00 . . A 9 PHE HD2 1 1
A 18 37814 1 1 9 PHE HE1 H 225.566 2.796 2.100 1.00 . . A 9 PHE HE1 1 1
A 18 37815 1 1 9 PHE HE2 H 222.091 4.582 3.883 1.00 . . A 9 PHE HE2 1 1
A 18 37816 1 1 9 PHE HZ H 224.554 4.324 3.771 1.00 . . A 9 PHE HZ 1 1
A 18 37817 1 1 9 PHE N N 220.547 3.433 -0.838 1.00 . . A 9 PHE N 1 1
A 18 37818 1 1 9 PHE O O 219.686 0.904 -1.990 1.00 . . A 9 PHE O 1 1
A 18 37819 1 1 10 VAL C C 221.963 -1.100 -4.362 1.00 . . A 10 VAL C 1 1
A 18 37820 1 1 10 VAL CA C 221.056 0.115 -4.160 1.00 . . A 10 VAL CA 1 1
A 18 37821 1 1 10 VAL CB C 221.044 0.988 -5.415 1.00 . . A 10 VAL CB 1 1
A 18 37822 1 1 10 VAL CG1 C 220.355 0.233 -6.554 1.00 . . A 10 VAL CG1 1 1
A 18 37823 1 1 10 VAL CG2 C 220.280 2.281 -5.128 1.00 . . A 10 VAL CG2 1 1
A 18 37824 1 1 10 VAL H H 222.503 1.346 -3.138 1.00 . . A 10 VAL H 1 1
A 18 37825 1 1 10 VAL HA H 220.053 -0.200 -3.925 1.00 . . A 10 VAL HA 1 1
A 18 37826 1 1 10 VAL HB H 222.059 1.221 -5.701 1.00 . . A 10 VAL HB 1 1
A 18 37827 1 1 10 VAL HG11 H 220.927 -0.649 -6.799 1.00 . . A 10 VAL HG11 1 1
A 18 37828 1 1 10 VAL HG12 H 220.290 0.873 -7.422 1.00 . . A 10 VAL HG12 1 1
A 18 37829 1 1 10 VAL HG13 H 219.362 -0.057 -6.245 1.00 . . A 10 VAL HG13 1 1
A 18 37830 1 1 10 VAL HG21 H 219.803 2.211 -4.161 1.00 . . A 10 VAL HG21 1 1
A 18 37831 1 1 10 VAL HG22 H 219.530 2.435 -5.889 1.00 . . A 10 VAL HG22 1 1
A 18 37832 1 1 10 VAL HG23 H 220.969 3.114 -5.129 1.00 . . A 10 VAL HG23 1 1
A 18 37833 1 1 10 VAL N N 221.588 0.997 -3.082 1.00 . . A 10 VAL N 1 1
A 18 37834 1 1 10 VAL O O 223.062 -1.165 -3.847 1.00 . . A 10 VAL O 1 1
A 18 37835 1 1 11 CYS C C 221.702 -4.129 -6.465 1.00 . . A 11 CYS C 1 1
A 18 37836 1 1 11 CYS CA C 222.331 -3.283 -5.352 1.00 . . A 11 CYS CA 1 1
A 18 37837 1 1 11 CYS CB C 222.310 -4.037 -4.022 1.00 . . A 11 CYS CB 1 1
A 18 37838 1 1 11 CYS H H 220.617 -1.991 -5.516 1.00 . . A 11 CYS H 1 1
A 18 37839 1 1 11 CYS HA H 223.343 -3.010 -5.608 1.00 . . A 11 CYS HA 1 1
A 18 37840 1 1 11 CYS HB2 H 222.822 -4.980 -4.132 1.00 . . A 11 CYS HB2 1 1
A 18 37841 1 1 11 CYS HB3 H 222.805 -3.444 -3.266 1.00 . . A 11 CYS HB3 1 1
A 18 37842 1 1 11 CYS HG H 220.430 -5.276 -3.575 1.00 . . A 11 CYS HG 1 1
A 18 37843 1 1 11 CYS N N 221.506 -2.066 -5.112 1.00 . . A 11 CYS N 1 1
A 18 37844 1 1 11 CYS O O 221.183 -3.608 -7.432 1.00 . . A 11 CYS O 1 1
A 18 37845 1 1 11 CYS SG S 220.594 -4.331 -3.529 1.00 . . A 11 CYS SG 1 1
A 18 37846 1 1 12 LEU C C 220.023 -7.154 -6.794 1.00 . . A 12 LEU C 1 1
A 18 37847 1 1 12 LEU CA C 221.143 -6.297 -7.391 1.00 . . A 12 LEU CA 1 1
A 18 37848 1 1 12 LEU CB C 222.292 -7.179 -7.880 1.00 . . A 12 LEU CB 1 1
A 18 37849 1 1 12 LEU CD1 C 223.270 -6.087 -9.904 1.00 . . A 12 LEU CD1 1 1
A 18 37850 1 1 12 LEU CD2 C 222.806 -8.542 -9.909 1.00 . . A 12 LEU CD2 1 1
A 18 37851 1 1 12 LEU CG C 222.320 -7.179 -9.409 1.00 . . A 12 LEU CG 1 1
A 18 37852 1 1 12 LEU H H 222.164 -5.831 -5.551 1.00 . . A 12 LEU H 1 1
A 18 37853 1 1 12 LEU HA H 220.766 -5.697 -8.205 1.00 . . A 12 LEU HA 1 1
A 18 37854 1 1 12 LEU HB2 H 223.228 -6.792 -7.501 1.00 . . A 12 LEU HB2 1 1
A 18 37855 1 1 12 LEU HB3 H 222.149 -8.188 -7.524 1.00 . . A 12 LEU HB3 1 1
A 18 37856 1 1 12 LEU HD11 H 223.078 -5.888 -10.948 1.00 . . A 12 LEU HD11 1 1
A 18 37857 1 1 12 LEU HD12 H 224.291 -6.418 -9.783 1.00 . . A 12 LEU HD12 1 1
A 18 37858 1 1 12 LEU HD13 H 223.113 -5.186 -9.330 1.00 . . A 12 LEU HD13 1 1
A 18 37859 1 1 12 LEU HD21 H 221.980 -9.238 -9.916 1.00 . . A 12 LEU HD21 1 1
A 18 37860 1 1 12 LEU HD22 H 223.581 -8.910 -9.255 1.00 . . A 12 LEU HD22 1 1
A 18 37861 1 1 12 LEU HD23 H 223.198 -8.439 -10.910 1.00 . . A 12 LEU HD23 1 1
A 18 37862 1 1 12 LEU HG H 221.326 -6.989 -9.787 1.00 . . A 12 LEU HG 1 1
A 18 37863 1 1 12 LEU N N 221.742 -5.427 -6.337 1.00 . . A 12 LEU N 1 1
A 18 37864 1 1 12 LEU O O 220.191 -8.333 -6.554 1.00 . . A 12 LEU O 1 1
A 18 37865 1 1 13 GLY C C 217.197 -6.616 -4.749 1.00 . . A 13 GLY C 1 1
A 18 37866 1 1 13 GLY CA C 217.753 -7.350 -5.970 1.00 . . A 13 GLY CA 1 1
A 18 37867 1 1 13 GLY H H 218.767 -5.617 -6.751 1.00 . . A 13 GLY H 1 1
A 18 37868 1 1 13 GLY HA2 H 216.973 -7.461 -6.711 1.00 . . A 13 GLY HA2 1 1
A 18 37869 1 1 13 GLY HA3 H 218.106 -8.324 -5.670 1.00 . . A 13 GLY HA3 1 1
A 18 37870 1 1 13 GLY N N 218.881 -6.569 -6.551 1.00 . . A 13 GLY N 1 1
A 18 37871 1 1 13 GLY O O 216.192 -7.002 -4.185 1.00 . . A 13 GLY O 1 1
A 18 37872 1 1 14 ASN C C 216.891 -5.764 -2.054 1.00 . . A 14 ASN C 1 1
A 18 37873 1 1 14 ASN CA C 217.351 -4.799 -3.150 1.00 . . A 14 ASN CA 1 1
A 18 37874 1 1 14 ASN CB C 216.172 -3.974 -3.667 1.00 . . A 14 ASN CB 1 1
A 18 37875 1 1 14 ASN CG C 216.170 -2.604 -2.988 1.00 . . A 14 ASN CG 1 1
A 18 37876 1 1 14 ASN H H 218.650 -5.263 -4.805 1.00 . . A 14 ASN H 1 1
A 18 37877 1 1 14 ASN HA H 218.122 -4.144 -2.776 1.00 . . A 14 ASN HA 1 1
A 18 37878 1 1 14 ASN HB2 H 216.264 -3.848 -4.736 1.00 . . A 14 ASN HB2 1 1
A 18 37879 1 1 14 ASN HB3 H 215.249 -4.486 -3.443 1.00 . . A 14 ASN HB3 1 1
A 18 37880 1 1 14 ASN HD21 H 214.769 -1.858 -4.180 1.00 . . A 14 ASN HD21 1 1
A 18 37881 1 1 14 ASN HD22 H 215.355 -0.793 -2.996 1.00 . . A 14 ASN HD22 1 1
A 18 37882 1 1 14 ASN N N 217.843 -5.558 -4.335 1.00 . . A 14 ASN N 1 1
A 18 37883 1 1 14 ASN ND2 N 215.365 -1.675 -3.424 1.00 . . A 14 ASN ND2 1 1
A 18 37884 1 1 14 ASN O O 215.920 -5.521 -1.367 1.00 . . A 14 ASN O 1 1
A 18 37885 1 1 14 ASN OD1 O 216.908 -2.376 -2.050 1.00 . . A 14 ASN OD1 1 1
A 18 37886 1 1 15 ILE C C 218.426 -8.476 -0.202 1.00 . . A 15 ILE C 1 1
A 18 37887 1 1 15 ILE CA C 217.184 -7.837 -0.832 1.00 . . A 15 ILE CA 1 1
A 18 37888 1 1 15 ILE CB C 216.347 -8.887 -1.565 1.00 . . A 15 ILE CB 1 1
A 18 37889 1 1 15 ILE CD1 C 213.994 -9.533 -2.118 1.00 . . A 15 ILE CD1 1 1
A 18 37890 1 1 15 ILE CG1 C 214.912 -8.376 -1.719 1.00 . . A 15 ILE CG1 1 1
A 18 37891 1 1 15 ILE CG2 C 216.338 -10.191 -0.764 1.00 . . A 15 ILE CG2 1 1
A 18 37892 1 1 15 ILE H H 218.364 -7.037 -2.448 1.00 . . A 15 ILE H 1 1
A 18 37893 1 1 15 ILE HA H 216.585 -7.353 -0.076 1.00 . . A 15 ILE HA 1 1
A 18 37894 1 1 15 ILE HB H 216.772 -9.068 -2.542 1.00 . . A 15 ILE HB 1 1
A 18 37895 1 1 15 ILE HD11 H 214.592 -10.383 -2.410 1.00 . . A 15 ILE HD11 1 1
A 18 37896 1 1 15 ILE HD12 H 213.372 -9.229 -2.947 1.00 . . A 15 ILE HD12 1 1
A 18 37897 1 1 15 ILE HD13 H 213.369 -9.802 -1.279 1.00 . . A 15 ILE HD13 1 1
A 18 37898 1 1 15 ILE HG12 H 214.577 -7.958 -0.780 1.00 . . A 15 ILE HG12 1 1
A 18 37899 1 1 15 ILE HG13 H 214.881 -7.614 -2.483 1.00 . . A 15 ILE HG13 1 1
A 18 37900 1 1 15 ILE HG21 H 215.993 -9.994 0.241 1.00 . . A 15 ILE HG21 1 1
A 18 37901 1 1 15 ILE HG22 H 217.339 -10.597 -0.726 1.00 . . A 15 ILE HG22 1 1
A 18 37902 1 1 15 ILE HG23 H 215.679 -10.903 -1.238 1.00 . . A 15 ILE HG23 1 1
A 18 37903 1 1 15 ILE N N 217.583 -6.859 -1.884 1.00 . . A 15 ILE N 1 1
A 18 37904 1 1 15 ILE O O 218.654 -8.371 0.986 1.00 . . A 15 ILE O 1 1
A 18 37905 1 1 16 CYS C C 221.699 -8.987 -0.833 1.00 . . A 16 CYS C 1 1
A 18 37906 1 1 16 CYS CA C 220.455 -9.780 -0.432 1.00 . . A 16 CYS CA 1 1
A 18 37907 1 1 16 CYS CB C 220.486 -11.178 -1.050 1.00 . . A 16 CYS CB 1 1
A 18 37908 1 1 16 CYS H H 219.029 -9.211 -1.946 1.00 . . A 16 CYS H 1 1
A 18 37909 1 1 16 CYS HA H 220.386 -9.853 0.642 1.00 . . A 16 CYS HA 1 1
A 18 37910 1 1 16 CYS HB2 H 220.264 -11.111 -2.104 1.00 . . A 16 CYS HB2 1 1
A 18 37911 1 1 16 CYS HB3 H 221.465 -11.610 -0.914 1.00 . . A 16 CYS HB3 1 1
A 18 37912 1 1 16 CYS HG H 219.137 -11.908 0.661 1.00 . . A 16 CYS HG 1 1
A 18 37913 1 1 16 CYS N N 219.230 -9.137 -0.990 1.00 . . A 16 CYS N 1 1
A 18 37914 1 1 16 CYS O O 222.589 -9.496 -1.486 1.00 . . A 16 CYS O 1 1
A 18 37915 1 1 16 CYS SG S 219.248 -12.223 -0.239 1.00 . . A 16 CYS SG 1 1
A 18 37916 1 1 17 ARG C C 223.158 -5.798 0.217 1.00 . . A 17 ARG C 1 1
A 18 37917 1 1 17 ARG CA C 222.954 -6.917 -0.809 1.00 . . A 17 ARG CA 1 1
A 18 37918 1 1 17 ARG CB C 222.625 -6.335 -2.184 1.00 . . A 17 ARG CB 1 1
A 18 37919 1 1 17 ARG CD C 222.021 -8.070 -3.879 1.00 . . A 17 ARG CD 1 1
A 18 37920 1 1 17 ARG CG C 223.171 -7.259 -3.274 1.00 . . A 17 ARG CG 1 1
A 18 37921 1 1 17 ARG CZ C 223.649 -9.660 -4.709 1.00 . . A 17 ARG CZ 1 1
A 18 37922 1 1 17 ARG H H 221.038 -7.352 0.075 1.00 . . A 17 ARG H 1 1
A 18 37923 1 1 17 ARG HA H 223.836 -7.534 -0.873 1.00 . . A 17 ARG HA 1 1
A 18 37924 1 1 17 ARG HB2 H 221.553 -6.247 -2.288 1.00 . . A 17 ARG HB2 1 1
A 18 37925 1 1 17 ARG HB3 H 223.079 -5.361 -2.280 1.00 . . A 17 ARG HB3 1 1
A 18 37926 1 1 17 ARG HD2 H 221.167 -8.062 -3.215 1.00 . . A 17 ARG HD2 1 1
A 18 37927 1 1 17 ARG HD3 H 221.751 -7.676 -4.846 1.00 . . A 17 ARG HD3 1 1
A 18 37928 1 1 17 ARG HE H 222.095 -10.204 -3.599 1.00 . . A 17 ARG HE 1 1
A 18 37929 1 1 17 ARG HG2 H 223.639 -6.666 -4.047 1.00 . . A 17 ARG HG2 1 1
A 18 37930 1 1 17 ARG HG3 H 223.896 -7.933 -2.846 1.00 . . A 17 ARG HG3 1 1
A 18 37931 1 1 17 ARG HH11 H 223.352 -8.108 -5.940 1.00 . . A 17 ARG HH11 1 1
A 18 37932 1 1 17 ARG HH12 H 224.789 -9.031 -6.231 1.00 . . A 17 ARG HH12 1 1
A 18 37933 1 1 17 ARG HH21 H 224.201 -11.259 -3.640 1.00 . . A 17 ARG HH21 1 1
A 18 37934 1 1 17 ARG HH22 H 225.269 -10.815 -4.929 1.00 . . A 17 ARG HH22 1 1
A 18 37935 1 1 17 ARG N N 221.767 -7.743 -0.450 1.00 . . A 17 ARG N 1 1
A 18 37936 1 1 17 ARG NE N 222.560 -9.451 -4.022 1.00 . . A 17 ARG NE 1 1
A 18 37937 1 1 17 ARG NH1 N 223.953 -8.872 -5.705 1.00 . . A 17 ARG NH1 1 1
A 18 37938 1 1 17 ARG NH2 N 224.434 -10.655 -4.402 1.00 . . A 17 ARG NH2 1 1
A 18 37939 1 1 17 ARG O O 224.242 -5.607 0.730 1.00 . . A 17 ARG O 1 1
A 18 37940 1 1 18 SER C C 220.952 -3.672 2.225 1.00 . . A 18 SER C 1 1
A 18 37941 1 1 18 SER CA C 222.280 -3.948 1.513 1.00 . . A 18 SER CA 1 1
A 18 37942 1 1 18 SER CB C 222.705 -2.733 0.690 1.00 . . A 18 SER CB 1 1
A 18 37943 1 1 18 SER H H 221.260 -5.217 0.097 1.00 . . A 18 SER H 1 1
A 18 37944 1 1 18 SER HA H 223.048 -4.190 2.230 1.00 . . A 18 SER HA 1 1
A 18 37945 1 1 18 SER HB2 H 222.638 -2.965 -0.359 1.00 . . A 18 SER HB2 1 1
A 18 37946 1 1 18 SER HB3 H 222.051 -1.901 0.915 1.00 . . A 18 SER HB3 1 1
A 18 37947 1 1 18 SER HG H 224.137 -2.406 1.967 1.00 . . A 18 SER HG 1 1
A 18 37948 1 1 18 SER N N 222.128 -5.052 0.520 1.00 . . A 18 SER N 1 1
A 18 37949 1 1 18 SER O O 220.539 -2.536 2.348 1.00 . . A 18 SER O 1 1
A 18 37950 1 1 18 SER OG O 224.048 -2.396 1.010 1.00 . . A 18 SER OG 1 1
A 18 37951 1 1 19 PRO C C 219.268 -4.055 4.806 1.00 . . A 19 PRO C 1 1
A 18 37952 1 1 19 PRO CA C 219.036 -4.595 3.391 1.00 . . A 19 PRO CA 1 1
A 18 37953 1 1 19 PRO CB C 218.508 -6.026 3.439 1.00 . . A 19 PRO CB 1 1
A 18 37954 1 1 19 PRO CD C 220.761 -6.120 2.565 1.00 . . A 19 PRO CD 1 1
A 18 37955 1 1 19 PRO CG C 219.723 -6.892 3.340 1.00 . . A 19 PRO CG 1 1
A 18 37956 1 1 19 PRO HA H 218.355 -3.964 2.844 1.00 . . A 19 PRO HA 1 1
A 18 37957 1 1 19 PRO HB2 H 217.991 -6.203 4.372 1.00 . . A 19 PRO HB2 1 1
A 18 37958 1 1 19 PRO HB3 H 217.852 -6.213 2.603 1.00 . . A 19 PRO HB3 1 1
A 18 37959 1 1 19 PRO HD2 H 221.739 -6.254 3.006 1.00 . . A 19 PRO HD2 1 1
A 18 37960 1 1 19 PRO HD3 H 220.765 -6.426 1.531 1.00 . . A 19 PRO HD3 1 1
A 18 37961 1 1 19 PRO HG2 H 220.094 -7.120 4.330 1.00 . . A 19 PRO HG2 1 1
A 18 37962 1 1 19 PRO HG3 H 219.484 -7.805 2.817 1.00 . . A 19 PRO HG3 1 1
A 18 37963 1 1 19 PRO N N 220.328 -4.725 2.677 1.00 . . A 19 PRO N 1 1
A 18 37964 1 1 19 PRO O O 218.356 -3.602 5.468 1.00 . . A 19 PRO O 1 1
A 18 37965 1 1 20 ALA C C 221.200 -2.125 6.585 1.00 . . A 20 ALA C 1 1
A 18 37966 1 1 20 ALA CA C 220.787 -3.598 6.641 1.00 . . A 20 ALA CA 1 1
A 18 37967 1 1 20 ALA CB C 221.948 -4.460 7.135 1.00 . . A 20 ALA CB 1 1
A 18 37968 1 1 20 ALA H H 221.206 -4.475 4.719 1.00 . . A 20 ALA H 1 1
A 18 37969 1 1 20 ALA HA H 219.933 -3.726 7.286 1.00 . . A 20 ALA HA 1 1
A 18 37970 1 1 20 ALA HB1 H 221.566 -5.252 7.765 1.00 . . A 20 ALA HB1 1 1
A 18 37971 1 1 20 ALA HB2 H 222.634 -3.849 7.702 1.00 . . A 20 ALA HB2 1 1
A 18 37972 1 1 20 ALA HB3 H 222.463 -4.890 6.289 1.00 . . A 20 ALA HB3 1 1
A 18 37973 1 1 20 ALA N N 220.486 -4.104 5.271 1.00 . . A 20 ALA N 1 1
A 18 37974 1 1 20 ALA O O 221.602 -1.545 7.575 1.00 . . A 20 ALA O 1 1
A 18 37975 1 1 21 CYS C C 220.560 0.773 6.189 1.00 . . A 21 CYS C 1 1
A 18 37976 1 1 21 CYS CA C 221.490 -0.077 5.325 1.00 . . A 21 CYS CA 1 1
A 18 37977 1 1 21 CYS CB C 221.315 0.268 3.846 1.00 . . A 21 CYS CB 1 1
A 18 37978 1 1 21 CYS H H 220.772 -1.995 4.651 1.00 . . A 21 CYS H 1 1
A 18 37979 1 1 21 CYS HA H 222.518 0.062 5.621 1.00 . . A 21 CYS HA 1 1
A 18 37980 1 1 21 CYS HB2 H 220.380 -0.137 3.489 1.00 . . A 21 CYS HB2 1 1
A 18 37981 1 1 21 CYS HB3 H 221.311 1.342 3.726 1.00 . . A 21 CYS HB3 1 1
A 18 37982 1 1 21 CYS HG H 223.262 0.279 2.627 1.00 . . A 21 CYS HG 1 1
A 18 37983 1 1 21 CYS N N 221.103 -1.513 5.436 1.00 . . A 21 CYS N 1 1
A 18 37984 1 1 21 CYS O O 220.963 1.759 6.774 1.00 . . A 21 CYS O 1 1
A 18 37985 1 1 21 CYS SG S 222.681 -0.439 2.893 1.00 . . A 21 CYS SG 1 1
A 18 37986 1 1 22 GLU C C 218.686 1.016 8.585 1.00 . . A 22 GLU C 1 1
A 18 37987 1 1 22 GLU CA C 218.349 1.163 7.099 1.00 . . A 22 GLU CA 1 1
A 18 37988 1 1 22 GLU CB C 216.994 0.530 6.788 1.00 . . A 22 GLU CB 1 1
A 18 37989 1 1 22 GLU CD C 214.668 1.444 6.743 1.00 . . A 22 GLU CD 1 1
A 18 37990 1 1 22 GLU CG C 216.074 1.575 6.154 1.00 . . A 22 GLU CG 1 1
A 18 37991 1 1 22 GLU H H 219.020 -0.410 5.794 1.00 . . A 22 GLU H 1 1
A 18 37992 1 1 22 GLU HA H 218.348 2.202 6.810 1.00 . . A 22 GLU HA 1 1
A 18 37993 1 1 22 GLU HB2 H 217.135 -0.294 6.102 1.00 . . A 22 GLU HB2 1 1
A 18 37994 1 1 22 GLU HB3 H 216.548 0.167 7.702 1.00 . . A 22 GLU HB3 1 1
A 18 37995 1 1 22 GLU HG2 H 216.460 2.564 6.357 1.00 . . A 22 GLU HG2 1 1
A 18 37996 1 1 22 GLU HG3 H 216.031 1.417 5.087 1.00 . . A 22 GLU HG3 1 1
A 18 37997 1 1 22 GLU N N 219.318 0.391 6.274 1.00 . . A 22 GLU N 1 1
A 18 37998 1 1 22 GLU O O 218.877 1.987 9.289 1.00 . . A 22 GLU O 1 1
A 18 37999 1 1 22 GLU OE1 O 214.066 0.399 6.558 1.00 . . A 22 GLU OE1 1 1
A 18 38000 1 1 22 GLU OE2 O 214.219 2.390 7.368 1.00 . . A 22 GLU OE2 1 1
A 18 38001 1 1 23 GLY C C 220.477 0.144 10.804 1.00 . . A 23 GLY C 1 1
A 18 38002 1 1 23 GLY CA C 219.083 -0.407 10.505 1.00 . . A 23 GLY CA 1 1
A 18 38003 1 1 23 GLY H H 218.601 -0.966 8.481 1.00 . . A 23 GLY H 1 1
A 18 38004 1 1 23 GLY HA2 H 218.352 0.103 11.116 1.00 . . A 23 GLY HA2 1 1
A 18 38005 1 1 23 GLY HA3 H 219.062 -1.463 10.727 1.00 . . A 23 GLY HA3 1 1
A 18 38006 1 1 23 GLY N N 218.759 -0.195 9.066 1.00 . . A 23 GLY N 1 1
A 18 38007 1 1 23 GLY O O 220.665 0.917 11.723 1.00 . . A 23 GLY O 1 1
A 18 38008 1 1 24 ILE C C 222.858 1.789 10.258 1.00 . . A 24 ILE C 1 1
A 18 38009 1 1 24 ILE CA C 222.839 0.258 10.287 1.00 . . A 24 ILE CA 1 1
A 18 38010 1 1 24 ILE CB C 223.691 -0.313 9.152 1.00 . . A 24 ILE CB 1 1
A 18 38011 1 1 24 ILE CD1 C 225.456 -1.258 10.648 1.00 . . A 24 ILE CD1 1 1
A 18 38012 1 1 24 ILE CG1 C 225.169 -0.235 9.548 1.00 . . A 24 ILE CG1 1 1
A 18 38013 1 1 24 ILE CG2 C 223.460 0.498 7.875 1.00 . . A 24 ILE CG2 1 1
A 18 38014 1 1 24 ILE H H 221.290 -0.872 9.303 1.00 . . A 24 ILE H 1 1
A 18 38015 1 1 24 ILE HA H 223.203 -0.104 11.236 1.00 . . A 24 ILE HA 1 1
A 18 38016 1 1 24 ILE HB H 223.417 -1.345 8.977 1.00 . . A 24 ILE HB 1 1
A 18 38017 1 1 24 ILE HD11 H 224.632 -1.280 11.345 1.00 . . A 24 ILE HD11 1 1
A 18 38018 1 1 24 ILE HD12 H 226.360 -0.981 11.172 1.00 . . A 24 ILE HD12 1 1
A 18 38019 1 1 24 ILE HD13 H 225.582 -2.237 10.209 1.00 . . A 24 ILE HD13 1 1
A 18 38020 1 1 24 ILE HG12 H 225.785 -0.446 8.686 1.00 . . A 24 ILE HG12 1 1
A 18 38021 1 1 24 ILE HG13 H 225.391 0.756 9.914 1.00 . . A 24 ILE HG13 1 1
A 18 38022 1 1 24 ILE HG21 H 222.414 0.467 7.613 1.00 . . A 24 ILE HG21 1 1
A 18 38023 1 1 24 ILE HG22 H 224.045 0.079 7.069 1.00 . . A 24 ILE HG22 1 1
A 18 38024 1 1 24 ILE HG23 H 223.760 1.522 8.040 1.00 . . A 24 ILE HG23 1 1
A 18 38025 1 1 24 ILE N N 221.459 -0.247 10.038 1.00 . . A 24 ILE N 1 1
A 18 38026 1 1 24 ILE O O 223.463 2.426 11.097 1.00 . . A 24 ILE O 1 1
A 18 38027 1 1 25 CYS C C 221.466 4.456 10.442 1.00 . . A 25 CYS C 1 1
A 18 38028 1 1 25 CYS CA C 222.187 3.874 9.223 1.00 . . A 25 CYS CA 1 1
A 18 38029 1 1 25 CYS CB C 221.421 4.198 7.940 1.00 . . A 25 CYS CB 1 1
A 18 38030 1 1 25 CYS H H 221.719 1.855 8.632 1.00 . . A 25 CYS H 1 1
A 18 38031 1 1 25 CYS HA H 223.192 4.258 9.160 1.00 . . A 25 CYS HA 1 1
A 18 38032 1 1 25 CYS HB2 H 220.579 3.530 7.844 1.00 . . A 25 CYS HB2 1 1
A 18 38033 1 1 25 CYS HB3 H 221.069 5.218 7.980 1.00 . . A 25 CYS HB3 1 1
A 18 38034 1 1 25 CYS HG H 222.917 4.848 6.324 1.00 . . A 25 CYS HG 1 1
A 18 38035 1 1 25 CYS N N 222.201 2.384 9.300 1.00 . . A 25 CYS N 1 1
A 18 38036 1 1 25 CYS O O 221.831 5.497 10.952 1.00 . . A 25 CYS O 1 1
A 18 38037 1 1 25 CYS SG S 222.520 3.996 6.517 1.00 . . A 25 CYS SG 1 1
A 18 38038 1 1 26 ARG C C 220.606 4.268 13.339 1.00 . . A 26 ARG C 1 1
A 18 38039 1 1 26 ARG CA C 219.707 4.307 12.099 1.00 . . A 26 ARG CA 1 1
A 18 38040 1 1 26 ARG CB C 218.519 3.360 12.269 1.00 . . A 26 ARG CB 1 1
A 18 38041 1 1 26 ARG CD C 216.033 3.457 12.022 1.00 . . A 26 ARG CD 1 1
A 18 38042 1 1 26 ARG CG C 217.369 3.815 11.368 1.00 . . A 26 ARG CG 1 1
A 18 38043 1 1 26 ARG CZ C 214.219 3.556 10.421 1.00 . . A 26 ARG CZ 1 1
A 18 38044 1 1 26 ARG H H 220.169 2.954 10.487 1.00 . . A 26 ARG H 1 1
A 18 38045 1 1 26 ARG HA H 219.355 5.311 11.919 1.00 . . A 26 ARG HA 1 1
A 18 38046 1 1 26 ARG HB2 H 218.816 2.358 11.995 1.00 . . A 26 ARG HB2 1 1
A 18 38047 1 1 26 ARG HB3 H 218.193 3.370 13.298 1.00 . . A 26 ARG HB3 1 1
A 18 38048 1 1 26 ARG HD2 H 216.186 2.729 12.808 1.00 . . A 26 ARG HD2 1 1
A 18 38049 1 1 26 ARG HD3 H 215.555 4.340 12.413 1.00 . . A 26 ARG HD3 1 1
A 18 38050 1 1 26 ARG HE H 215.417 1.979 10.581 1.00 . . A 26 ARG HE 1 1
A 18 38051 1 1 26 ARG HG2 H 217.426 4.885 11.226 1.00 . . A 26 ARG HG2 1 1
A 18 38052 1 1 26 ARG HG3 H 217.444 3.322 10.410 1.00 . . A 26 ARG HG3 1 1
A 18 38053 1 1 26 ARG HH11 H 215.356 5.122 9.904 1.00 . . A 26 ARG HH11 1 1
A 18 38054 1 1 26 ARG HH12 H 213.671 5.260 9.524 1.00 . . A 26 ARG HH12 1 1
A 18 38055 1 1 26 ARG HH21 H 212.852 2.150 10.821 1.00 . . A 26 ARG HH21 1 1
A 18 38056 1 1 26 ARG HH22 H 212.254 3.578 10.043 1.00 . . A 26 ARG HH22 1 1
A 18 38057 1 1 26 ARG N N 220.447 3.792 10.913 1.00 . . A 26 ARG N 1 1
A 18 38058 1 1 26 ARG NE N 215.212 2.874 10.924 1.00 . . A 26 ARG NE 1 1
A 18 38059 1 1 26 ARG NH1 N 214.432 4.738 9.910 1.00 . . A 26 ARG NH1 1 1
A 18 38060 1 1 26 ARG NH2 N 213.015 3.056 10.429 1.00 . . A 26 ARG NH2 1 1
A 18 38061 1 1 26 ARG O O 220.666 5.210 14.105 1.00 . . A 26 ARG O 1 1
A 18 38062 1 1 27 ASP C C 223.477 3.894 14.503 1.00 . . A 27 ASP C 1 1
A 18 38063 1 1 27 ASP CA C 222.198 3.083 14.729 1.00 . . A 27 ASP CA 1 1
A 18 38064 1 1 27 ASP CB C 222.526 1.594 14.851 1.00 . . A 27 ASP CB 1 1
A 18 38065 1 1 27 ASP CG C 221.256 0.818 15.208 1.00 . . A 27 ASP CG 1 1
A 18 38066 1 1 27 ASP H H 221.240 2.436 12.910 1.00 . . A 27 ASP H 1 1
A 18 38067 1 1 27 ASP HA H 221.687 3.422 15.616 1.00 . . A 27 ASP HA 1 1
A 18 38068 1 1 27 ASP HB2 H 222.917 1.233 13.911 1.00 . . A 27 ASP HB2 1 1
A 18 38069 1 1 27 ASP HB3 H 223.263 1.449 15.627 1.00 . . A 27 ASP HB3 1 1
A 18 38070 1 1 27 ASP N N 221.304 3.184 13.540 1.00 . . A 27 ASP N 1 1
A 18 38071 1 1 27 ASP O O 224.024 4.475 15.420 1.00 . . A 27 ASP O 1 1
A 18 38072 1 1 27 ASP OD1 O 220.252 1.027 14.546 1.00 . . A 27 ASP OD1 1 1
A 18 38073 1 1 27 ASP OD2 O 221.309 0.028 16.135 1.00 . . A 27 ASP OD2 1 1
A 18 38074 1 1 28 MET C C 224.909 6.210 13.007 1.00 . . A 28 MET C 1 1
A 18 38075 1 1 28 MET CA C 225.204 4.707 13.011 1.00 . . A 28 MET CA 1 1
A 18 38076 1 1 28 MET CB C 225.654 4.246 11.624 1.00 . . A 28 MET CB 1 1
A 18 38077 1 1 28 MET CE C 226.967 1.196 13.748 1.00 . . A 28 MET CE 1 1
A 18 38078 1 1 28 MET CG C 226.516 2.987 11.757 1.00 . . A 28 MET CG 1 1
A 18 38079 1 1 28 MET H H 223.504 3.458 12.566 1.00 . . A 28 MET H 1 1
A 18 38080 1 1 28 MET HA H 225.963 4.474 13.740 1.00 . . A 28 MET HA 1 1
A 18 38081 1 1 28 MET HB2 H 224.786 4.027 11.019 1.00 . . A 28 MET HB2 1 1
A 18 38082 1 1 28 MET HB3 H 226.232 5.027 11.154 1.00 . . A 28 MET HB3 1 1
A 18 38083 1 1 28 MET HE1 H 226.801 1.569 14.750 1.00 . . A 28 MET HE1 1 1
A 18 38084 1 1 28 MET HE2 H 227.896 1.591 13.369 1.00 . . A 28 MET HE2 1 1
A 18 38085 1 1 28 MET HE3 H 227.015 0.116 13.762 1.00 . . A 28 MET HE3 1 1
A 18 38086 1 1 28 MET HG2 H 226.757 2.611 10.774 1.00 . . A 28 MET HG2 1 1
A 18 38087 1 1 28 MET HG3 H 227.427 3.230 12.284 1.00 . . A 28 MET HG3 1 1
A 18 38088 1 1 28 MET N N 223.959 3.936 13.292 1.00 . . A 28 MET N 1 1
A 18 38089 1 1 28 MET O O 225.618 6.993 13.605 1.00 . . A 28 MET O 1 1
A 18 38090 1 1 28 MET SD S 225.605 1.723 12.678 1.00 . . A 28 MET SD 1 1
A 18 38091 1 1 29 VAL C C 222.017 8.257 12.124 1.00 . . A 29 VAL C 1 1
A 18 38092 1 1 29 VAL CA C 223.527 8.069 12.294 1.00 . . A 29 VAL CA 1 1
A 18 38093 1 1 29 VAL CB C 224.275 8.617 11.079 1.00 . . A 29 VAL CB 1 1
A 18 38094 1 1 29 VAL CG1 C 225.776 8.650 11.374 1.00 . . A 29 VAL CG1 1 1
A 18 38095 1 1 29 VAL CG2 C 224.014 7.714 9.871 1.00 . . A 29 VAL CG2 1 1
A 18 38096 1 1 29 VAL H H 223.305 5.970 11.859 1.00 . . A 29 VAL H 1 1
A 18 38097 1 1 29 VAL HA H 223.870 8.562 13.190 1.00 . . A 29 VAL HA 1 1
A 18 38098 1 1 29 VAL HB H 223.929 9.617 10.865 1.00 . . A 29 VAL HB 1 1
A 18 38099 1 1 29 VAL HG11 H 226.221 9.503 10.882 1.00 . . A 29 VAL HG11 1 1
A 18 38100 1 1 29 VAL HG12 H 226.234 7.744 11.008 1.00 . . A 29 VAL HG12 1 1
A 18 38101 1 1 29 VAL HG13 H 225.931 8.728 12.440 1.00 . . A 29 VAL HG13 1 1
A 18 38102 1 1 29 VAL HG21 H 224.909 7.158 9.637 1.00 . . A 29 VAL HG21 1 1
A 18 38103 1 1 29 VAL HG22 H 223.734 8.320 9.023 1.00 . . A 29 VAL HG22 1 1
A 18 38104 1 1 29 VAL HG23 H 223.213 7.027 10.102 1.00 . . A 29 VAL HG23 1 1
A 18 38105 1 1 29 VAL N N 223.865 6.617 12.335 1.00 . . A 29 VAL N 1 1
A 18 38106 1 1 29 VAL O O 221.569 9.053 11.322 1.00 . . A 29 VAL O 1 1
A 18 38107 1 1 30 GLY C C 219.386 9.156 12.655 1.00 . . A 30 GLY C 1 1
A 18 38108 1 1 30 GLY CA C 219.751 7.673 12.748 1.00 . . A 30 GLY CA 1 1
A 18 38109 1 1 30 GLY H H 221.609 6.895 13.512 1.00 . . A 30 GLY H 1 1
A 18 38110 1 1 30 GLY HA2 H 219.414 7.162 11.857 1.00 . . A 30 GLY HA2 1 1
A 18 38111 1 1 30 GLY HA3 H 219.274 7.242 13.614 1.00 . . A 30 GLY HA3 1 1
A 18 38112 1 1 30 GLY N N 221.229 7.532 12.871 1.00 . . A 30 GLY N 1 1
A 18 38113 1 1 30 GLY O O 218.391 9.524 12.062 1.00 . . A 30 GLY O 1 1
A 18 38114 1 1 31 ASP C C 219.885 11.949 11.725 1.00 . . A 31 ASP C 1 1
A 18 38115 1 1 31 ASP CA C 219.879 11.469 13.178 1.00 . . A 31 ASP CA 1 1
A 18 38116 1 1 31 ASP CB C 221.002 12.140 13.969 1.00 . . A 31 ASP CB 1 1
A 18 38117 1 1 31 ASP CG C 220.421 12.810 15.216 1.00 . . A 31 ASP CG 1 1
A 18 38118 1 1 31 ASP H H 220.980 9.693 13.709 1.00 . . A 31 ASP H 1 1
A 18 38119 1 1 31 ASP HA H 218.927 11.675 13.641 1.00 . . A 31 ASP HA 1 1
A 18 38120 1 1 31 ASP HB2 H 221.728 11.397 14.264 1.00 . . A 31 ASP HB2 1 1
A 18 38121 1 1 31 ASP HB3 H 221.481 12.886 13.353 1.00 . . A 31 ASP HB3 1 1
A 18 38122 1 1 31 ASP N N 220.182 10.010 13.236 1.00 . . A 31 ASP N 1 1
A 18 38123 1 1 31 ASP O O 218.987 12.639 11.284 1.00 . . A 31 ASP O 1 1
A 18 38124 1 1 31 ASP OD1 O 219.517 13.615 15.065 1.00 . . A 31 ASP OD1 1 1
A 18 38125 1 1 31 ASP OD2 O 220.889 12.506 16.301 1.00 . . A 31 ASP OD2 1 1
A 18 38126 1 1 32 LYS C C 219.814 11.381 8.754 1.00 . . A 32 LYS C 1 1
A 18 38127 1 1 32 LYS CA C 220.953 12.022 9.551 1.00 . . A 32 LYS CA 1 1
A 18 38128 1 1 32 LYS CB C 222.309 11.526 9.046 1.00 . . A 32 LYS CB 1 1
A 18 38129 1 1 32 LYS CD C 224.743 11.848 9.514 1.00 . . A 32 LYS CD 1 1
A 18 38130 1 1 32 LYS CE C 225.865 12.849 9.229 1.00 . . A 32 LYS CE 1 1
A 18 38131 1 1 32 LYS CG C 223.389 12.552 9.396 1.00 . . A 32 LYS CG 1 1
A 18 38132 1 1 32 LYS H H 221.604 11.030 11.350 1.00 . . A 32 LYS H 1 1
A 18 38133 1 1 32 LYS HA H 220.905 13.097 9.482 1.00 . . A 32 LYS HA 1 1
A 18 38134 1 1 32 LYS HB2 H 222.543 10.581 9.514 1.00 . . A 32 LYS HB2 1 1
A 18 38135 1 1 32 LYS HB3 H 222.270 11.399 7.975 1.00 . . A 32 LYS HB3 1 1
A 18 38136 1 1 32 LYS HD2 H 224.857 11.453 10.512 1.00 . . A 32 LYS HD2 1 1
A 18 38137 1 1 32 LYS HD3 H 224.793 11.041 8.798 1.00 . . A 32 LYS HD3 1 1
A 18 38138 1 1 32 LYS HE2 H 226.096 12.862 8.172 1.00 . . A 32 LYS HE2 1 1
A 18 38139 1 1 32 LYS HE3 H 225.585 13.835 9.565 1.00 . . A 32 LYS HE3 1 1
A 18 38140 1 1 32 LYS HG2 H 223.438 13.302 8.620 1.00 . . A 32 LYS HG2 1 1
A 18 38141 1 1 32 LYS HG3 H 223.147 13.022 10.338 1.00 . . A 32 LYS HG3 1 1
A 18 38142 1 1 32 LYS HZ1 H 227.660 13.149 10.240 1.00 . . A 32 LYS HZ1 1 1
A 18 38143 1 1 32 LYS HZ2 H 227.551 11.648 9.450 1.00 . . A 32 LYS HZ2 1 1
A 18 38144 1 1 32 LYS HZ3 H 226.696 11.917 10.894 1.00 . . A 32 LYS HZ3 1 1
A 18 38145 1 1 32 LYS N N 220.890 11.588 10.976 1.00 . . A 32 LYS N 1 1
A 18 38146 1 1 32 LYS NZ N 227.031 12.353 10.012 1.00 . . A 32 LYS NZ 1 1
A 18 38147 1 1 32 LYS O O 219.407 11.878 7.723 1.00 . . A 32 LYS O 1 1
A 18 38148 1 1 33 LEU C C 218.689 9.047 7.163 1.00 . . A 33 LEU C 1 1
A 18 38149 1 1 33 LEU CA C 218.184 9.605 8.495 1.00 . . A 33 LEU CA 1 1
A 18 38150 1 1 33 LEU CB C 217.137 10.696 8.263 1.00 . . A 33 LEU CB 1 1
A 18 38151 1 1 33 LEU CD1 C 215.775 11.286 10.272 1.00 . . A 33 LEU CD1 1 1
A 18 38152 1 1 33 LEU CD2 C 214.647 10.556 8.166 1.00 . . A 33 LEU CD2 1 1
A 18 38153 1 1 33 LEU CG C 215.876 10.362 9.057 1.00 . . A 33 LEU CG 1 1
A 18 38154 1 1 33 LEU H H 219.640 9.893 10.056 1.00 . . A 33 LEU H 1 1
A 18 38155 1 1 33 LEU HA H 217.765 8.815 9.099 1.00 . . A 33 LEU HA 1 1
A 18 38156 1 1 33 LEU HB2 H 217.528 11.649 8.590 1.00 . . A 33 LEU HB2 1 1
A 18 38157 1 1 33 LEU HB3 H 216.894 10.747 7.213 1.00 . . A 33 LEU HB3 1 1
A 18 38158 1 1 33 LEU HD11 H 215.184 12.154 10.017 1.00 . . A 33 LEU HD11 1 1
A 18 38159 1 1 33 LEU HD12 H 216.764 11.600 10.568 1.00 . . A 33 LEU HD12 1 1
A 18 38160 1 1 33 LEU HD13 H 215.304 10.758 11.088 1.00 . . A 33 LEU HD13 1 1
A 18 38161 1 1 33 LEU HD21 H 214.960 10.653 7.137 1.00 . . A 33 LEU HD21 1 1
A 18 38162 1 1 33 LEU HD22 H 214.119 11.448 8.468 1.00 . . A 33 LEU HD22 1 1
A 18 38163 1 1 33 LEU HD23 H 213.993 9.702 8.263 1.00 . . A 33 LEU HD23 1 1
A 18 38164 1 1 33 LEU HG H 215.926 9.336 9.388 1.00 . . A 33 LEU HG 1 1
A 18 38165 1 1 33 LEU N N 219.297 10.279 9.224 1.00 . . A 33 LEU N 1 1
A 18 38166 1 1 33 LEU O O 219.075 7.901 7.070 1.00 . . A 33 LEU O 1 1
A 18 38167 1 1 34 ILE C C 218.922 7.890 4.603 1.00 . . A 34 ILE C 1 1
A 18 38168 1 1 34 ILE CA C 219.166 9.390 4.802 1.00 . . A 34 ILE CA 1 1
A 18 38169 1 1 34 ILE CB C 220.668 9.683 4.780 1.00 . . A 34 ILE CB 1 1
A 18 38170 1 1 34 ILE CD1 C 222.519 8.005 4.813 1.00 . . A 34 ILE CD1 1 1
A 18 38171 1 1 34 ILE CG1 C 221.392 8.642 5.628 1.00 . . A 34 ILE CG1 1 1
A 18 38172 1 1 34 ILE CG2 C 220.939 11.078 5.349 1.00 . . A 34 ILE CG2 1 1
A 18 38173 1 1 34 ILE H H 218.372 10.777 6.239 1.00 . . A 34 ILE H 1 1
A 18 38174 1 1 34 ILE HA H 218.678 9.947 4.029 1.00 . . A 34 ILE HA 1 1
A 18 38175 1 1 34 ILE HB H 221.029 9.634 3.763 1.00 . . A 34 ILE HB 1 1
A 18 38176 1 1 34 ILE HD11 H 222.769 8.647 3.983 1.00 . . A 34 ILE HD11 1 1
A 18 38177 1 1 34 ILE HD12 H 222.196 7.042 4.443 1.00 . . A 34 ILE HD12 1 1
A 18 38178 1 1 34 ILE HD13 H 223.388 7.876 5.441 1.00 . . A 34 ILE HD13 1 1
A 18 38179 1 1 34 ILE HG12 H 221.800 9.116 6.507 1.00 . . A 34 ILE HG12 1 1
A 18 38180 1 1 34 ILE HG13 H 220.692 7.879 5.924 1.00 . . A 34 ILE HG13 1 1
A 18 38181 1 1 34 ILE HG21 H 221.233 11.739 4.549 1.00 . . A 34 ILE HG21 1 1
A 18 38182 1 1 34 ILE HG22 H 221.734 11.019 6.078 1.00 . . A 34 ILE HG22 1 1
A 18 38183 1 1 34 ILE HG23 H 220.047 11.457 5.820 1.00 . . A 34 ILE HG23 1 1
A 18 38184 1 1 34 ILE N N 218.688 9.853 6.136 1.00 . . A 34 ILE N 1 1
A 18 38185 1 1 34 ILE O O 219.733 7.200 4.019 1.00 . . A 34 ILE O 1 1
A 18 38186 1 1 35 ILE C C 216.763 5.672 3.612 1.00 . . A 35 ILE C 1 1
A 18 38187 1 1 35 ILE CA C 217.564 5.918 4.898 1.00 . . A 35 ILE CA 1 1
A 18 38188 1 1 35 ILE CB C 216.781 5.493 6.150 1.00 . . A 35 ILE CB 1 1
A 18 38189 1 1 35 ILE CD1 C 218.452 5.613 8.008 1.00 . . A 35 ILE CD1 1 1
A 18 38190 1 1 35 ILE CG1 C 217.702 4.677 7.061 1.00 . . A 35 ILE CG1 1 1
A 18 38191 1 1 35 ILE CG2 C 215.575 4.633 5.764 1.00 . . A 35 ILE CG2 1 1
A 18 38192 1 1 35 ILE H H 217.174 7.938 5.547 1.00 . . A 35 ILE H 1 1
A 18 38193 1 1 35 ILE HA H 218.499 5.381 4.857 1.00 . . A 35 ILE HA 1 1
A 18 38194 1 1 35 ILE HB H 216.442 6.372 6.677 1.00 . . A 35 ILE HB 1 1
A 18 38195 1 1 35 ILE HD11 H 219.394 5.897 7.560 1.00 . . A 35 ILE HD11 1 1
A 18 38196 1 1 35 ILE HD12 H 218.637 5.108 8.944 1.00 . . A 35 ILE HD12 1 1
A 18 38197 1 1 35 ILE HD13 H 217.858 6.497 8.186 1.00 . . A 35 ILE HD13 1 1
A 18 38198 1 1 35 ILE HG12 H 217.110 3.979 7.638 1.00 . . A 35 ILE HG12 1 1
A 18 38199 1 1 35 ILE HG13 H 218.414 4.132 6.458 1.00 . . A 35 ILE HG13 1 1
A 18 38200 1 1 35 ILE HG21 H 214.753 5.274 5.481 1.00 . . A 35 ILE HG21 1 1
A 18 38201 1 1 35 ILE HG22 H 215.283 4.024 6.605 1.00 . . A 35 ILE HG22 1 1
A 18 38202 1 1 35 ILE HG23 H 215.838 3.997 4.932 1.00 . . A 35 ILE HG23 1 1
A 18 38203 1 1 35 ILE N N 217.823 7.375 5.077 1.00 . . A 35 ILE N 1 1
A 18 38204 1 1 35 ILE O O 215.549 5.719 3.600 1.00 . . A 35 ILE O 1 1
A 18 38205 1 1 36 ASP C C 217.387 3.963 0.531 1.00 . . A 36 ASP C 1 1
A 18 38206 1 1 36 ASP CA C 216.727 5.143 1.248 1.00 . . A 36 ASP CA 1 1
A 18 38207 1 1 36 ASP CB C 216.880 6.430 0.434 1.00 . . A 36 ASP CB 1 1
A 18 38208 1 1 36 ASP CG C 216.599 7.636 1.332 1.00 . . A 36 ASP CG 1 1
A 18 38209 1 1 36 ASP H H 218.421 5.370 2.557 1.00 . . A 36 ASP H 1 1
A 18 38210 1 1 36 ASP HA H 215.683 4.940 1.430 1.00 . . A 36 ASP HA 1 1
A 18 38211 1 1 36 ASP HB2 H 217.886 6.495 0.047 1.00 . . A 36 ASP HB2 1 1
A 18 38212 1 1 36 ASP HB3 H 216.178 6.423 -0.386 1.00 . . A 36 ASP HB3 1 1
A 18 38213 1 1 36 ASP N N 217.440 5.404 2.529 1.00 . . A 36 ASP N 1 1
A 18 38214 1 1 36 ASP O O 218.481 3.557 0.871 1.00 . . A 36 ASP O 1 1
A 18 38215 1 1 36 ASP OD1 O 215.475 7.760 1.789 1.00 . . A 36 ASP OD1 1 1
A 18 38216 1 1 36 ASP OD2 O 217.514 8.414 1.547 1.00 . . A 36 ASP OD2 1 1
A 18 38217 1 1 37 SER C C 216.554 1.937 -2.444 1.00 . . A 37 SER C 1 1
A 18 38218 1 1 37 SER CA C 217.347 2.249 -1.174 1.00 . . A 37 SER CA 1 1
A 18 38219 1 1 37 SER CB C 217.266 1.082 -0.191 1.00 . . A 37 SER CB 1 1
A 18 38220 1 1 37 SER H H 215.857 3.740 -0.715 1.00 . . A 37 SER H 1 1
A 18 38221 1 1 37 SER HA H 218.378 2.456 -1.414 1.00 . . A 37 SER HA 1 1
A 18 38222 1 1 37 SER HB2 H 216.775 1.404 0.712 1.00 . . A 37 SER HB2 1 1
A 18 38223 1 1 37 SER HB3 H 216.698 0.276 -0.639 1.00 . . A 37 SER HB3 1 1
A 18 38224 1 1 37 SER HG H 218.890 0.098 -0.608 1.00 . . A 37 SER HG 1 1
A 18 38225 1 1 37 SER N N 216.739 3.404 -0.453 1.00 . . A 37 SER N 1 1
A 18 38226 1 1 37 SER O O 215.429 2.363 -2.607 1.00 . . A 37 SER O 1 1
A 18 38227 1 1 37 SER OG O 218.579 0.639 0.121 1.00 . . A 37 SER OG 1 1
A 18 38228 1 1 38 ALA C C 217.169 -0.229 -5.380 1.00 . . A 38 ALA C 1 1
A 18 38229 1 1 38 ALA CA C 216.412 0.854 -4.606 1.00 . . A 38 ALA CA 1 1
A 18 38230 1 1 38 ALA CB C 216.375 2.157 -5.404 1.00 . . A 38 ALA CB 1 1
A 18 38231 1 1 38 ALA H H 218.044 0.859 -3.196 1.00 . . A 38 ALA H 1 1
A 18 38232 1 1 38 ALA HA H 215.408 0.528 -4.387 1.00 . . A 38 ALA HA 1 1
A 18 38233 1 1 38 ALA HB1 H 216.656 1.961 -6.428 1.00 . . A 38 ALA HB1 1 1
A 18 38234 1 1 38 ALA HB2 H 217.068 2.864 -4.970 1.00 . . A 38 ALA HB2 1 1
A 18 38235 1 1 38 ALA HB3 H 215.377 2.568 -5.376 1.00 . . A 38 ALA HB3 1 1
A 18 38236 1 1 38 ALA N N 217.135 1.193 -3.346 1.00 . . A 38 ALA N 1 1
A 18 38237 1 1 38 ALA O O 218.042 -0.889 -4.852 1.00 . . A 38 ALA O 1 1
A 18 38238 1 1 39 ALA C C 217.064 -1.389 -8.896 1.00 . . A 39 ALA C 1 1
A 18 38239 1 1 39 ALA CA C 217.537 -1.452 -7.441 1.00 . . A 39 ALA CA 1 1
A 18 38240 1 1 39 ALA CB C 217.141 -2.785 -6.804 1.00 . . A 39 ALA CB 1 1
A 18 38241 1 1 39 ALA H H 216.133 0.130 -7.034 1.00 . . A 39 ALA H 1 1
A 18 38242 1 1 39 ALA HA H 218.606 -1.321 -7.386 1.00 . . A 39 ALA HA 1 1
A 18 38243 1 1 39 ALA HB1 H 217.159 -3.562 -7.554 1.00 . . A 39 ALA HB1 1 1
A 18 38244 1 1 39 ALA HB2 H 216.145 -2.706 -6.393 1.00 . . A 39 ALA HB2 1 1
A 18 38245 1 1 39 ALA HB3 H 217.838 -3.029 -6.016 1.00 . . A 39 ALA HB3 1 1
A 18 38246 1 1 39 ALA N N 216.840 -0.414 -6.629 1.00 . . A 39 ALA N 1 1
A 18 38247 1 1 39 ALA O O 216.275 -0.542 -9.265 1.00 . . A 39 ALA O 1 1
A 18 38248 1 1 40 THR C C 217.171 -3.678 -11.740 1.00 . . A 40 THR C 1 1
A 18 38249 1 1 40 THR CA C 217.112 -2.263 -11.155 1.00 . . A 40 THR CA 1 1
A 18 38250 1 1 40 THR CB C 218.118 -1.351 -11.858 1.00 . . A 40 THR CB 1 1
A 18 38251 1 1 40 THR CG2 C 219.527 -1.923 -11.699 1.00 . . A 40 THR CG2 1 1
A 18 38252 1 1 40 THR H H 218.173 -2.954 -9.410 1.00 . . A 40 THR H 1 1
A 18 38253 1 1 40 THR HA H 216.118 -1.857 -11.249 1.00 . . A 40 THR HA 1 1
A 18 38254 1 1 40 THR HB H 218.081 -0.367 -11.416 1.00 . . A 40 THR HB 1 1
A 18 38255 1 1 40 THR HG1 H 217.051 -0.659 -13.330 1.00 . . A 40 THR HG1 1 1
A 18 38256 1 1 40 THR HG21 H 219.624 -2.814 -12.303 1.00 . . A 40 THR HG21 1 1
A 18 38257 1 1 40 THR HG22 H 219.702 -2.170 -10.663 1.00 . . A 40 THR HG22 1 1
A 18 38258 1 1 40 THR HG23 H 220.252 -1.190 -12.022 1.00 . . A 40 THR HG23 1 1
A 18 38259 1 1 40 THR N N 217.538 -2.278 -9.726 1.00 . . A 40 THR N 1 1
A 18 38260 1 1 40 THR O O 217.309 -3.860 -12.934 1.00 . . A 40 THR O 1 1
A 18 38261 1 1 40 THR OG1 O 217.791 -1.264 -13.238 1.00 . . A 40 THR OG1 1 1
A 18 38262 1 1 41 SER C C 215.920 -6.879 -10.893 1.00 . . A 41 SER C 1 1
A 18 38263 1 1 41 SER CA C 217.115 -6.079 -11.421 1.00 . . A 41 SER CA 1 1
A 18 38264 1 1 41 SER CB C 218.424 -6.652 -10.881 1.00 . . A 41 SER CB 1 1
A 18 38265 1 1 41 SER H H 216.953 -4.511 -9.951 1.00 . . A 41 SER H 1 1
A 18 38266 1 1 41 SER HA H 217.126 -6.087 -12.499 1.00 . . A 41 SER HA 1 1
A 18 38267 1 1 41 SER HB2 H 218.281 -7.682 -10.601 1.00 . . A 41 SER HB2 1 1
A 18 38268 1 1 41 SER HB3 H 219.186 -6.589 -11.646 1.00 . . A 41 SER HB3 1 1
A 18 38269 1 1 41 SER HG H 219.190 -6.523 -9.097 1.00 . . A 41 SER HG 1 1
A 18 38270 1 1 41 SER N N 217.065 -4.679 -10.910 1.00 . . A 41 SER N 1 1
A 18 38271 1 1 41 SER O O 215.758 -8.044 -11.196 1.00 . . A 41 SER O 1 1
A 18 38272 1 1 41 SER OG O 218.824 -5.908 -9.736 1.00 . . A 41 SER OG 1 1
A 18 38273 1 1 42 GLY C C 214.354 -8.314 -8.947 1.00 . . A 42 GLY C 1 1
A 18 38274 1 1 42 GLY CA C 213.902 -6.986 -9.556 1.00 . . A 42 GLY CA 1 1
A 18 38275 1 1 42 GLY H H 215.233 -5.321 -9.871 1.00 . . A 42 GLY H 1 1
A 18 38276 1 1 42 GLY HA2 H 213.430 -6.380 -8.795 1.00 . . A 42 GLY HA2 1 1
A 18 38277 1 1 42 GLY HA3 H 213.198 -7.180 -10.351 1.00 . . A 42 GLY HA3 1 1
A 18 38278 1 1 42 GLY N N 215.084 -6.261 -10.103 1.00 . . A 42 GLY N 1 1
A 18 38279 1 1 42 GLY O O 214.912 -8.354 -7.868 1.00 . . A 42 GLY O 1 1
A 18 38280 1 1 43 PHE C C 213.761 -11.041 -7.802 1.00 . . A 43 PHE C 1 1
A 18 38281 1 1 43 PHE CA C 214.535 -10.726 -9.086 1.00 . . A 43 PHE CA 1 1
A 18 38282 1 1 43 PHE CB C 216.029 -10.581 -8.790 1.00 . . A 43 PHE CB 1 1
A 18 38283 1 1 43 PHE CD1 C 216.202 -13.076 -9.102 1.00 . . A 43 PHE CD1 1 1
A 18 38284 1 1 43 PHE CD2 C 217.999 -11.670 -9.923 1.00 . . A 43 PHE CD2 1 1
A 18 38285 1 1 43 PHE CE1 C 216.881 -14.211 -9.560 1.00 . . A 43 PHE CE1 1 1
A 18 38286 1 1 43 PHE CE2 C 218.678 -12.805 -10.381 1.00 . . A 43 PHE CE2 1 1
A 18 38287 1 1 43 PHE CG C 216.761 -11.805 -9.284 1.00 . . A 43 PHE CG 1 1
A 18 38288 1 1 43 PHE CZ C 218.119 -14.076 -10.200 1.00 . . A 43 PHE CZ 1 1
A 18 38289 1 1 43 PHE H H 213.667 -9.347 -10.497 1.00 . . A 43 PHE H 1 1
A 18 38290 1 1 43 PHE HA H 214.380 -11.500 -9.821 1.00 . . A 43 PHE HA 1 1
A 18 38291 1 1 43 PHE HB2 H 216.411 -9.704 -9.293 1.00 . . A 43 PHE HB2 1 1
A 18 38292 1 1 43 PHE HB3 H 216.176 -10.479 -7.725 1.00 . . A 43 PHE HB3 1 1
A 18 38293 1 1 43 PHE HD1 H 215.246 -13.180 -8.609 1.00 . . A 43 PHE HD1 1 1
A 18 38294 1 1 43 PHE HD2 H 218.431 -10.690 -10.063 1.00 . . A 43 PHE HD2 1 1
A 18 38295 1 1 43 PHE HE1 H 216.449 -15.190 -9.420 1.00 . . A 43 PHE HE1 1 1
A 18 38296 1 1 43 PHE HE2 H 219.633 -12.701 -10.875 1.00 . . A 43 PHE HE2 1 1
A 18 38297 1 1 43 PHE HZ H 218.643 -14.952 -10.552 1.00 . . A 43 PHE HZ 1 1
A 18 38298 1 1 43 PHE N N 214.118 -9.401 -9.628 1.00 . . A 43 PHE N 1 1
A 18 38299 1 1 43 PHE O O 213.847 -10.327 -6.823 1.00 . . A 43 PHE O 1 1
A 18 38300 1 1 44 HIS C C 211.333 -11.297 -6.157 1.00 . . A 44 HIS C 1 1
A 18 38301 1 1 44 HIS CA C 212.227 -12.466 -6.581 1.00 . . A 44 HIS CA 1 1
A 18 38302 1 1 44 HIS CB C 213.279 -12.752 -5.509 1.00 . . A 44 HIS CB 1 1
A 18 38303 1 1 44 HIS CD2 C 213.353 -15.236 -6.366 1.00 . . A 44 HIS CD2 1 1
A 18 38304 1 1 44 HIS CE1 C 215.296 -15.783 -5.578 1.00 . . A 44 HIS CE1 1 1
A 18 38305 1 1 44 HIS CG C 213.846 -14.130 -5.718 1.00 . . A 44 HIS CG 1 1
A 18 38306 1 1 44 HIS H H 212.951 -12.668 -8.601 1.00 . . A 44 HIS H 1 1
A 18 38307 1 1 44 HIS HA H 211.634 -13.348 -6.759 1.00 . . A 44 HIS HA 1 1
A 18 38308 1 1 44 HIS HB2 H 214.073 -12.022 -5.579 1.00 . . A 44 HIS HB2 1 1
A 18 38309 1 1 44 HIS HB3 H 212.823 -12.696 -4.533 1.00 . . A 44 HIS HB3 1 1
A 18 38310 1 1 44 HIS HD1 H 215.699 -13.936 -4.710 1.00 . . A 44 HIS HD1 1 1
A 18 38311 1 1 44 HIS HD2 H 212.399 -15.288 -6.868 1.00 . . A 44 HIS HD2 1 1
A 18 38312 1 1 44 HIS HE1 H 216.185 -16.343 -5.329 1.00 . . A 44 HIS HE1 1 1
A 18 38313 1 1 44 HIS N N 213.006 -12.106 -7.801 1.00 . . A 44 HIS N 1 1
A 18 38314 1 1 44 HIS ND1 N 215.086 -14.502 -5.224 1.00 . . A 44 HIS ND1 1 1
A 18 38315 1 1 44 HIS NE2 N 214.270 -16.278 -6.276 1.00 . . A 44 HIS NE2 1 1
A 18 38316 1 1 44 HIS O O 210.198 -11.188 -6.575 1.00 . . A 44 HIS O 1 1
A 18 38317 1 1 45 VAL C C 209.670 -9.749 -4.330 1.00 . . A 45 VAL C 1 1
A 18 38318 1 1 45 VAL CA C 211.013 -9.263 -4.880 1.00 . . A 45 VAL CA 1 1
A 18 38319 1 1 45 VAL CB C 210.803 -8.414 -6.134 1.00 . . A 45 VAL CB 1 1
A 18 38320 1 1 45 VAL CG1 C 209.852 -7.259 -5.817 1.00 . . A 45 VAL CG1 1 1
A 18 38321 1 1 45 VAL CG2 C 212.148 -7.853 -6.599 1.00 . . A 45 VAL CG2 1 1
A 18 38322 1 1 45 VAL H H 212.753 -10.527 -5.002 1.00 . . A 45 VAL H 1 1
A 18 38323 1 1 45 VAL HA H 211.542 -8.692 -4.133 1.00 . . A 45 VAL HA 1 1
A 18 38324 1 1 45 VAL HB H 210.377 -9.027 -6.915 1.00 . . A 45 VAL HB 1 1
A 18 38325 1 1 45 VAL HG11 H 209.197 -7.544 -5.007 1.00 . . A 45 VAL HG11 1 1
A 18 38326 1 1 45 VAL HG12 H 209.262 -7.028 -6.692 1.00 . . A 45 VAL HG12 1 1
A 18 38327 1 1 45 VAL HG13 H 210.425 -6.390 -5.529 1.00 . . A 45 VAL HG13 1 1
A 18 38328 1 1 45 VAL HG21 H 212.605 -8.541 -7.295 1.00 . . A 45 VAL HG21 1 1
A 18 38329 1 1 45 VAL HG22 H 212.797 -7.718 -5.747 1.00 . . A 45 VAL HG22 1 1
A 18 38330 1 1 45 VAL HG23 H 211.991 -6.900 -7.085 1.00 . . A 45 VAL HG23 1 1
A 18 38331 1 1 45 VAL N N 211.836 -10.422 -5.329 1.00 . . A 45 VAL N 1 1
A 18 38332 1 1 45 VAL O O 208.660 -9.709 -5.005 1.00 . . A 45 VAL O 1 1
A 18 38333 1 1 46 GLY C C 208.481 -12.196 -2.229 1.00 . . A 46 GLY C 1 1
A 18 38334 1 1 46 GLY CA C 208.372 -10.698 -2.518 1.00 . . A 46 GLY CA 1 1
A 18 38335 1 1 46 GLY H H 210.475 -10.233 -2.580 1.00 . . A 46 GLY H 1 1
A 18 38336 1 1 46 GLY HA2 H 208.174 -10.165 -1.598 1.00 . . A 46 GLY HA2 1 1
A 18 38337 1 1 46 GLY HA3 H 207.565 -10.528 -3.214 1.00 . . A 46 GLY HA3 1 1
A 18 38338 1 1 46 GLY N N 209.650 -10.209 -3.108 1.00 . . A 46 GLY N 1 1
A 18 38339 1 1 46 GLY O O 207.492 -12.879 -2.057 1.00 . . A 46 GLY O 1 1
A 18 38340 1 1 47 GLN C C 211.160 -14.410 -1.141 1.00 . . A 47 GLN C 1 1
A 18 38341 1 1 47 GLN CA C 209.851 -14.167 -1.897 1.00 . . A 47 GLN CA 1 1
A 18 38342 1 1 47 GLN CB C 209.896 -14.830 -3.274 1.00 . . A 47 GLN CB 1 1
A 18 38343 1 1 47 GLN CD C 212.123 -15.781 -3.887 1.00 . . A 47 GLN CD 1 1
A 18 38344 1 1 47 GLN CG C 211.240 -14.533 -3.941 1.00 . . A 47 GLN CG 1 1
A 18 38345 1 1 47 GLN H H 210.464 -12.144 -2.316 1.00 . . A 47 GLN H 1 1
A 18 38346 1 1 47 GLN HA H 209.013 -14.546 -1.333 1.00 . . A 47 GLN HA 1 1
A 18 38347 1 1 47 GLN HB2 H 209.775 -15.898 -3.163 1.00 . . A 47 GLN HB2 1 1
A 18 38348 1 1 47 GLN HB3 H 209.098 -14.439 -3.888 1.00 . . A 47 GLN HB3 1 1
A 18 38349 1 1 47 GLN HE21 H 213.404 -14.985 -2.589 1.00 . . A 47 GLN HE21 1 1
A 18 38350 1 1 47 GLN HE22 H 213.756 -16.587 -3.084 1.00 . . A 47 GLN HE22 1 1
A 18 38351 1 1 47 GLN HG2 H 211.076 -14.251 -4.970 1.00 . . A 47 GLN HG2 1 1
A 18 38352 1 1 47 GLN HG3 H 211.731 -13.726 -3.419 1.00 . . A 47 GLN HG3 1 1
A 18 38353 1 1 47 GLN N N 209.678 -12.712 -2.175 1.00 . . A 47 GLN N 1 1
A 18 38354 1 1 47 GLN NE2 N 213.181 -15.785 -3.124 1.00 . . A 47 GLN NE2 1 1
A 18 38355 1 1 47 GLN O O 211.627 -15.526 -1.031 1.00 . . A 47 GLN O 1 1
A 18 38356 1 1 47 GLN OE1 O 211.847 -16.763 -4.547 1.00 . . A 47 GLN OE1 1 1
A 18 38357 1 1 48 SER C C 212.798 -13.371 1.628 1.00 . . A 48 SER C 1 1
A 18 38358 1 1 48 SER CA C 213.035 -13.544 0.125 1.00 . . A 48 SER CA 1 1
A 18 38359 1 1 48 SER CB C 213.952 -12.441 -0.402 1.00 . . A 48 SER CB 1 1
A 18 38360 1 1 48 SER H H 211.364 -12.480 -0.722 1.00 . . A 48 SER H 1 1
A 18 38361 1 1 48 SER HA H 213.466 -14.511 -0.080 1.00 . . A 48 SER HA 1 1
A 18 38362 1 1 48 SER HB2 H 214.425 -12.768 -1.313 1.00 . . A 48 SER HB2 1 1
A 18 38363 1 1 48 SER HB3 H 213.367 -11.553 -0.602 1.00 . . A 48 SER HB3 1 1
A 18 38364 1 1 48 SER HG H 215.080 -12.945 1.101 1.00 . . A 48 SER HG 1 1
A 18 38365 1 1 48 SER N N 211.757 -13.372 -0.621 1.00 . . A 48 SER N 1 1
A 18 38366 1 1 48 SER O O 212.503 -12.286 2.090 1.00 . . A 48 SER O 1 1
A 18 38367 1 1 48 SER OG O 214.952 -12.157 0.568 1.00 . . A 48 SER OG 1 1
A 18 38368 1 1 49 PRO C C 213.868 -13.657 4.493 1.00 . . A 49 PRO C 1 1
A 18 38369 1 1 49 PRO CA C 212.737 -14.434 3.812 1.00 . . A 49 PRO CA 1 1
A 18 38370 1 1 49 PRO CB C 212.781 -15.911 4.195 1.00 . . A 49 PRO CB 1 1
A 18 38371 1 1 49 PRO CD C 213.289 -15.793 1.855 1.00 . . A 49 PRO CD 1 1
A 18 38372 1 1 49 PRO CG C 213.579 -16.560 3.114 1.00 . . A 49 PRO CG 1 1
A 18 38373 1 1 49 PRO HA H 211.777 -14.014 4.063 1.00 . . A 49 PRO HA 1 1
A 18 38374 1 1 49 PRO HB2 H 213.264 -16.039 5.154 1.00 . . A 49 PRO HB2 1 1
A 18 38375 1 1 49 PRO HB3 H 211.785 -16.325 4.212 1.00 . . A 49 PRO HB3 1 1
A 18 38376 1 1 49 PRO HD2 H 214.166 -15.754 1.223 1.00 . . A 49 PRO HD2 1 1
A 18 38377 1 1 49 PRO HD3 H 212.455 -16.229 1.332 1.00 . . A 49 PRO HD3 1 1
A 18 38378 1 1 49 PRO HG2 H 214.633 -16.508 3.350 1.00 . . A 49 PRO HG2 1 1
A 18 38379 1 1 49 PRO HG3 H 213.275 -17.588 2.992 1.00 . . A 49 PRO HG3 1 1
A 18 38380 1 1 49 PRO N N 212.936 -14.455 2.341 1.00 . . A 49 PRO N 1 1
A 18 38381 1 1 49 PRO O O 214.954 -14.166 4.685 1.00 . . A 49 PRO O 1 1
A 18 38382 1 1 50 ASP C C 214.677 -11.874 7.036 1.00 . . A 50 ASP C 1 1
A 18 38383 1 1 50 ASP CA C 214.682 -11.620 5.525 1.00 . . A 50 ASP CA 1 1
A 18 38384 1 1 50 ASP CB C 214.318 -10.166 5.224 1.00 . . A 50 ASP CB 1 1
A 18 38385 1 1 50 ASP CG C 212.999 -9.816 5.916 1.00 . . A 50 ASP CG 1 1
A 18 38386 1 1 50 ASP H H 212.738 -12.037 4.693 1.00 . . A 50 ASP H 1 1
A 18 38387 1 1 50 ASP HA H 215.649 -11.851 5.107 1.00 . . A 50 ASP HA 1 1
A 18 38388 1 1 50 ASP HB2 H 215.100 -9.516 5.589 1.00 . . A 50 ASP HB2 1 1
A 18 38389 1 1 50 ASP HB3 H 214.209 -10.035 4.158 1.00 . . A 50 ASP HB3 1 1
A 18 38390 1 1 50 ASP N N 213.621 -12.428 4.858 1.00 . . A 50 ASP N 1 1
A 18 38391 1 1 50 ASP O O 215.101 -11.041 7.816 1.00 . . A 50 ASP O 1 1
A 18 38392 1 1 50 ASP OD1 O 213.036 -9.503 7.094 1.00 . . A 50 ASP OD1 1 1
A 18 38393 1 1 50 ASP OD2 O 211.974 -9.868 5.255 1.00 . . A 50 ASP OD2 1 1
A 18 38394 1 1 51 THR C C 215.611 -13.652 9.366 1.00 . . A 51 THR C 1 1
A 18 38395 1 1 51 THR CA C 214.194 -13.328 8.910 1.00 . . A 51 THR CA 1 1
A 18 38396 1 1 51 THR CB C 213.287 -14.550 9.051 1.00 . . A 51 THR CB 1 1
A 18 38397 1 1 51 THR CG2 C 211.887 -14.102 9.475 1.00 . . A 51 THR CG2 1 1
A 18 38398 1 1 51 THR H H 213.893 -13.685 6.814 1.00 . . A 51 THR H 1 1
A 18 38399 1 1 51 THR HA H 213.794 -12.497 9.469 1.00 . . A 51 THR HA 1 1
A 18 38400 1 1 51 THR HB H 213.690 -15.214 9.799 1.00 . . A 51 THR HB 1 1
A 18 38401 1 1 51 THR HG1 H 214.061 -15.649 7.645 1.00 . . A 51 THR HG1 1 1
A 18 38402 1 1 51 THR HG21 H 211.781 -13.042 9.301 1.00 . . A 51 THR HG21 1 1
A 18 38403 1 1 51 THR HG22 H 211.745 -14.312 10.525 1.00 . . A 51 THR HG22 1 1
A 18 38404 1 1 51 THR HG23 H 211.148 -14.638 8.898 1.00 . . A 51 THR HG23 1 1
A 18 38405 1 1 51 THR N N 214.214 -13.021 7.455 1.00 . . A 51 THR N 1 1
A 18 38406 1 1 51 THR O O 215.999 -13.371 10.482 1.00 . . A 51 THR O 1 1
A 18 38407 1 1 51 THR OG1 O 213.212 -15.229 7.805 1.00 . . A 51 THR OG1 1 1
A 18 38408 1 1 52 ARG C C 218.605 -13.271 8.954 1.00 . . A 52 ARG C 1 1
A 18 38409 1 1 52 ARG CA C 217.788 -14.561 8.868 1.00 . . A 52 ARG CA 1 1
A 18 38410 1 1 52 ARG CB C 218.302 -15.457 7.740 1.00 . . A 52 ARG CB 1 1
A 18 38411 1 1 52 ARG CD C 217.053 -17.407 6.801 1.00 . . A 52 ARG CD 1 1
A 18 38412 1 1 52 ARG CG C 217.864 -16.900 7.996 1.00 . . A 52 ARG CG 1 1
A 18 38413 1 1 52 ARG CZ C 216.467 -19.672 6.170 1.00 . . A 52 ARG CZ 1 1
A 18 38414 1 1 52 ARG H H 216.060 -14.438 7.599 1.00 . . A 52 ARG H 1 1
A 18 38415 1 1 52 ARG HA H 217.809 -15.089 9.803 1.00 . . A 52 ARG HA 1 1
A 18 38416 1 1 52 ARG HB2 H 217.897 -15.117 6.799 1.00 . . A 52 ARG HB2 1 1
A 18 38417 1 1 52 ARG HB3 H 219.380 -15.411 7.708 1.00 . . A 52 ARG HB3 1 1
A 18 38418 1 1 52 ARG HD2 H 216.145 -16.831 6.693 1.00 . . A 52 ARG HD2 1 1
A 18 38419 1 1 52 ARG HD3 H 217.642 -17.358 5.899 1.00 . . A 52 ARG HD3 1 1
A 18 38420 1 1 52 ARG HE H 216.729 -19.124 8.060 1.00 . . A 52 ARG HE 1 1
A 18 38421 1 1 52 ARG HG2 H 218.736 -17.523 8.131 1.00 . . A 52 ARG HG2 1 1
A 18 38422 1 1 52 ARG HG3 H 217.252 -16.939 8.885 1.00 . . A 52 ARG HG3 1 1
A 18 38423 1 1 52 ARG HH11 H 216.158 -18.250 4.794 1.00 . . A 52 ARG HH11 1 1
A 18 38424 1 1 52 ARG HH12 H 215.970 -19.882 4.243 1.00 . . A 52 ARG HH12 1 1
A 18 38425 1 1 52 ARG HH21 H 216.713 -21.289 7.323 1.00 . . A 52 ARG HH21 1 1
A 18 38426 1 1 52 ARG HH22 H 216.284 -21.602 5.674 1.00 . . A 52 ARG HH22 1 1
A 18 38427 1 1 52 ARG N N 216.391 -14.230 8.498 1.00 . . A 52 ARG N 1 1
A 18 38428 1 1 52 ARG NE N 216.736 -18.826 7.127 1.00 . . A 52 ARG NE 1 1
A 18 38429 1 1 52 ARG NH1 N 216.176 -19.234 4.976 1.00 . . A 52 ARG NH1 1 1
A 18 38430 1 1 52 ARG NH2 N 216.490 -20.954 6.407 1.00 . . A 52 ARG NH2 1 1
A 18 38431 1 1 52 ARG O O 219.254 -12.995 9.946 1.00 . . A 52 ARG O 1 1
A 18 38432 1 1 53 SER C C 218.843 -10.339 9.124 1.00 . . A 53 SER C 1 1
A 18 38433 1 1 53 SER CA C 219.317 -11.188 7.944 1.00 . . A 53 SER CA 1 1
A 18 38434 1 1 53 SER CB C 218.981 -10.505 6.619 1.00 . . A 53 SER CB 1 1
A 18 38435 1 1 53 SER H H 218.022 -12.708 7.141 1.00 . . A 53 SER H 1 1
A 18 38436 1 1 53 SER HA H 220.378 -11.372 8.009 1.00 . . A 53 SER HA 1 1
A 18 38437 1 1 53 SER HB2 H 218.060 -10.906 6.229 1.00 . . A 53 SER HB2 1 1
A 18 38438 1 1 53 SER HB3 H 218.867 -9.441 6.782 1.00 . . A 53 SER HB3 1 1
A 18 38439 1 1 53 SER HG H 219.639 -10.800 4.812 1.00 . . A 53 SER HG 1 1
A 18 38440 1 1 53 SER N N 218.562 -12.470 7.924 1.00 . . A 53 SER N 1 1
A 18 38441 1 1 53 SER O O 219.629 -9.893 9.935 1.00 . . A 53 SER O 1 1
A 18 38442 1 1 53 SER OG O 220.028 -10.746 5.688 1.00 . . A 53 SER OG 1 1
A 18 38443 1 1 54 GLN C C 217.542 -9.915 11.688 1.00 . . A 54 GLN C 1 1
A 18 38444 1 1 54 GLN CA C 217.040 -9.317 10.372 1.00 . . A 54 GLN CA 1 1
A 18 38445 1 1 54 GLN CB C 215.520 -9.429 10.274 1.00 . . A 54 GLN CB 1 1
A 18 38446 1 1 54 GLN CD C 213.355 -8.312 10.822 1.00 . . A 54 GLN CD 1 1
A 18 38447 1 1 54 GLN CG C 214.878 -8.199 10.911 1.00 . . A 54 GLN CG 1 1
A 18 38448 1 1 54 GLN H H 216.935 -10.500 8.575 1.00 . . A 54 GLN H 1 1
A 18 38449 1 1 54 GLN HA H 217.347 -8.287 10.280 1.00 . . A 54 GLN HA 1 1
A 18 38450 1 1 54 GLN HB2 H 215.229 -9.492 9.235 1.00 . . A 54 GLN HB2 1 1
A 18 38451 1 1 54 GLN HB3 H 215.190 -10.316 10.794 1.00 . . A 54 GLN HB3 1 1
A 18 38452 1 1 54 GLN HE21 H 213.376 -9.044 8.976 1.00 . . A 54 GLN HE21 1 1
A 18 38453 1 1 54 GLN HE22 H 211.835 -8.852 9.663 1.00 . . A 54 GLN HE22 1 1
A 18 38454 1 1 54 GLN HG2 H 215.176 -8.135 11.947 1.00 . . A 54 GLN HG2 1 1
A 18 38455 1 1 54 GLN HG3 H 215.202 -7.314 10.387 1.00 . . A 54 GLN HG3 1 1
A 18 38456 1 1 54 GLN N N 217.559 -10.124 9.234 1.00 . . A 54 GLN N 1 1
A 18 38457 1 1 54 GLN NE2 N 212.810 -8.774 9.730 1.00 . . A 54 GLN NE2 1 1
A 18 38458 1 1 54 GLN O O 218.182 -9.254 12.482 1.00 . . A 54 GLN O 1 1
A 18 38459 1 1 54 GLN OE1 O 212.653 -7.977 11.756 1.00 . . A 54 GLN OE1 1 1
A 18 38460 1 1 55 LYS C C 219.193 -11.438 13.428 1.00 . . A 55 LYS C 1 1
A 18 38461 1 1 55 LYS CA C 217.733 -11.818 13.171 1.00 . . A 55 LYS CA 1 1
A 18 38462 1 1 55 LYS CB C 217.602 -13.322 12.913 1.00 . . A 55 LYS CB 1 1
A 18 38463 1 1 55 LYS CD C 218.647 -15.549 13.354 1.00 . . A 55 LYS CD 1 1
A 18 38464 1 1 55 LYS CE C 219.740 -15.711 12.294 1.00 . . A 55 LYS CE 1 1
A 18 38465 1 1 55 LYS CG C 218.586 -14.087 13.801 1.00 . . A 55 LYS CG 1 1
A 18 38466 1 1 55 LYS H H 216.754 -11.686 11.258 1.00 . . A 55 LYS H 1 1
A 18 38467 1 1 55 LYS HA H 217.113 -11.528 14.004 1.00 . . A 55 LYS HA 1 1
A 18 38468 1 1 55 LYS HB2 H 216.593 -13.638 13.139 1.00 . . A 55 LYS HB2 1 1
A 18 38469 1 1 55 LYS HB3 H 217.820 -13.530 11.876 1.00 . . A 55 LYS HB3 1 1
A 18 38470 1 1 55 LYS HD2 H 218.873 -16.177 14.204 1.00 . . A 55 LYS HD2 1 1
A 18 38471 1 1 55 LYS HD3 H 217.696 -15.838 12.935 1.00 . . A 55 LYS HD3 1 1
A 18 38472 1 1 55 LYS HE2 H 219.410 -16.388 11.517 1.00 . . A 55 LYS HE2 1 1
A 18 38473 1 1 55 LYS HE3 H 220.002 -14.753 11.873 1.00 . . A 55 LYS HE3 1 1
A 18 38474 1 1 55 LYS HG2 H 219.568 -13.643 13.717 1.00 . . A 55 LYS HG2 1 1
A 18 38475 1 1 55 LYS HG3 H 218.258 -14.041 14.829 1.00 . . A 55 LYS HG3 1 1
A 18 38476 1 1 55 LYS HZ1 H 221.714 -16.363 12.380 1.00 . . A 55 LYS HZ1 1 1
A 18 38477 1 1 55 LYS HZ2 H 220.654 -17.227 13.388 1.00 . . A 55 LYS HZ2 1 1
A 18 38478 1 1 55 LYS HZ3 H 221.155 -15.662 13.819 1.00 . . A 55 LYS HZ3 1 1
A 18 38479 1 1 55 LYS N N 217.264 -11.170 11.916 1.00 . . A 55 LYS N 1 1
A 18 38480 1 1 55 LYS NZ N 220.904 -16.285 13.025 1.00 . . A 55 LYS NZ 1 1
A 18 38481 1 1 55 LYS O O 219.505 -10.738 14.371 1.00 . . A 55 LYS O 1 1
A 18 38482 1 1 56 VAL C C 221.634 -10.046 13.104 1.00 . . A 56 VAL C 1 1
A 18 38483 1 1 56 VAL CA C 221.523 -11.537 12.793 1.00 . . A 56 VAL CA 1 1
A 18 38484 1 1 56 VAL CB C 222.208 -11.866 11.467 1.00 . . A 56 VAL CB 1 1
A 18 38485 1 1 56 VAL CG1 C 223.682 -11.470 11.542 1.00 . . A 56 VAL CG1 1 1
A 18 38486 1 1 56 VAL CG2 C 222.098 -13.369 11.198 1.00 . . A 56 VAL CG2 1 1
A 18 38487 1 1 56 VAL H H 219.820 -12.447 11.830 1.00 . . A 56 VAL H 1 1
A 18 38488 1 1 56 VAL HA H 221.949 -12.125 13.591 1.00 . . A 56 VAL HA 1 1
A 18 38489 1 1 56 VAL HB H 221.728 -11.319 10.669 1.00 . . A 56 VAL HB 1 1
A 18 38490 1 1 56 VAL HG11 H 224.199 -11.836 10.667 1.00 . . A 56 VAL HG11 1 1
A 18 38491 1 1 56 VAL HG12 H 224.126 -11.899 12.428 1.00 . . A 56 VAL HG12 1 1
A 18 38492 1 1 56 VAL HG13 H 223.765 -10.394 11.583 1.00 . . A 56 VAL HG13 1 1
A 18 38493 1 1 56 VAL HG21 H 223.017 -13.723 10.754 1.00 . . A 56 VAL HG21 1 1
A 18 38494 1 1 56 VAL HG22 H 221.276 -13.555 10.521 1.00 . . A 56 VAL HG22 1 1
A 18 38495 1 1 56 VAL HG23 H 221.922 -13.889 12.127 1.00 . . A 56 VAL HG23 1 1
A 18 38496 1 1 56 VAL N N 220.090 -11.888 12.591 1.00 . . A 56 VAL N 1 1
A 18 38497 1 1 56 VAL O O 222.439 -9.622 13.911 1.00 . . A 56 VAL O 1 1
A 18 38498 1 1 57 CYS C C 220.573 -7.540 14.229 1.00 . . A 57 CYS C 1 1
A 18 38499 1 1 57 CYS CA C 220.855 -7.785 12.745 1.00 . . A 57 CYS CA 1 1
A 18 38500 1 1 57 CYS CB C 219.762 -7.185 11.847 1.00 . . A 57 CYS CB 1 1
A 18 38501 1 1 57 CYS H H 220.164 -9.616 11.843 1.00 . . A 57 CYS H 1 1
A 18 38502 1 1 57 CYS HA H 221.819 -7.381 12.475 1.00 . . A 57 CYS HA 1 1
A 18 38503 1 1 57 CYS HB2 H 220.189 -6.396 11.246 1.00 . . A 57 CYS HB2 1 1
A 18 38504 1 1 57 CYS HB3 H 219.371 -7.955 11.200 1.00 . . A 57 CYS HB3 1 1
A 18 38505 1 1 57 CYS HG H 218.784 -5.829 13.426 1.00 . . A 57 CYS HG 1 1
A 18 38506 1 1 57 CYS N N 220.813 -9.248 12.478 1.00 . . A 57 CYS N 1 1
A 18 38507 1 1 57 CYS O O 221.220 -6.738 14.873 1.00 . . A 57 CYS O 1 1
A 18 38508 1 1 57 CYS SG S 218.415 -6.503 12.852 1.00 . . A 57 CYS SG 1 1
A 18 38509 1 1 58 LYS C C 220.430 -8.679 17.066 1.00 . . A 58 LYS C 1 1
A 18 38510 1 1 58 LYS CA C 219.307 -8.069 16.226 1.00 . . A 58 LYS CA 1 1
A 18 38511 1 1 58 LYS CB C 218.000 -8.832 16.448 1.00 . . A 58 LYS CB 1 1
A 18 38512 1 1 58 LYS CD C 216.173 -7.142 16.220 1.00 . . A 58 LYS CD 1 1
A 18 38513 1 1 58 LYS CE C 214.665 -7.383 16.123 1.00 . . A 58 LYS CE 1 1
A 18 38514 1 1 58 LYS CG C 216.917 -8.279 15.519 1.00 . . A 58 LYS CG 1 1
A 18 38515 1 1 58 LYS H H 219.120 -8.894 14.243 1.00 . . A 58 LYS H 1 1
A 18 38516 1 1 58 LYS HA H 219.176 -7.025 16.464 1.00 . . A 58 LYS HA 1 1
A 18 38517 1 1 58 LYS HB2 H 218.155 -9.881 16.238 1.00 . . A 58 LYS HB2 1 1
A 18 38518 1 1 58 LYS HB3 H 217.684 -8.713 17.474 1.00 . . A 58 LYS HB3 1 1
A 18 38519 1 1 58 LYS HD2 H 216.467 -7.106 17.259 1.00 . . A 58 LYS HD2 1 1
A 18 38520 1 1 58 LYS HD3 H 216.417 -6.205 15.744 1.00 . . A 58 LYS HD3 1 1
A 18 38521 1 1 58 LYS HE2 H 214.154 -6.464 15.871 1.00 . . A 58 LYS HE2 1 1
A 18 38522 1 1 58 LYS HE3 H 214.452 -8.147 15.393 1.00 . . A 58 LYS HE3 1 1
A 18 38523 1 1 58 LYS HG2 H 217.376 -7.909 14.614 1.00 . . A 58 LYS HG2 1 1
A 18 38524 1 1 58 LYS HG3 H 216.219 -9.066 15.273 1.00 . . A 58 LYS HG3 1 1
A 18 38525 1 1 58 LYS HZ1 H 213.244 -7.690 17.613 1.00 . . A 58 LYS HZ1 1 1
A 18 38526 1 1 58 LYS HZ2 H 214.794 -7.317 18.200 1.00 . . A 58 LYS HZ2 1 1
A 18 38527 1 1 58 LYS HZ3 H 214.468 -8.863 17.575 1.00 . . A 58 LYS HZ3 1 1
A 18 38528 1 1 58 LYS N N 219.620 -8.243 14.779 1.00 . . A 58 LYS N 1 1
A 18 38529 1 1 58 LYS NZ N 214.262 -7.848 17.480 1.00 . . A 58 LYS NZ 1 1
A 18 38530 1 1 58 LYS O O 220.687 -8.264 18.179 1.00 . . A 58 LYS O 1 1
A 18 38531 1 1 59 SER C C 223.528 -9.555 17.047 1.00 . . A 59 SER C 1 1
A 18 38532 1 1 59 SER CA C 222.216 -10.307 17.293 1.00 . . A 59 SER CA 1 1
A 18 38533 1 1 59 SER CB C 222.301 -11.728 16.738 1.00 . . A 59 SER CB 1 1
A 18 38534 1 1 59 SER H H 220.880 -9.980 15.634 1.00 . . A 59 SER H 1 1
A 18 38535 1 1 59 SER HA H 221.989 -10.335 18.347 1.00 . . A 59 SER HA 1 1
A 18 38536 1 1 59 SER HB2 H 221.376 -11.981 16.246 1.00 . . A 59 SER HB2 1 1
A 18 38537 1 1 59 SER HB3 H 223.113 -11.788 16.026 1.00 . . A 59 SER HB3 1 1
A 18 38538 1 1 59 SER HG H 223.329 -12.372 18.259 1.00 . . A 59 SER HG 1 1
A 18 38539 1 1 59 SER N N 221.105 -9.664 16.536 1.00 . . A 59 SER N 1 1
A 18 38540 1 1 59 SER O O 224.525 -9.798 17.696 1.00 . . A 59 SER O 1 1
A 18 38541 1 1 59 SER OG O 222.525 -12.638 17.809 1.00 . . A 59 SER OG 1 1
A 18 38542 1 1 60 ASN C C 224.585 -6.427 16.305 1.00 . . A 60 ASN C 1 1
A 18 38543 1 1 60 ASN CA C 224.772 -7.866 15.834 1.00 . . A 60 ASN CA 1 1
A 18 38544 1 1 60 ASN CB C 224.937 -7.918 14.314 1.00 . . A 60 ASN CB 1 1
A 18 38545 1 1 60 ASN CG C 226.022 -8.933 13.951 1.00 . . A 60 ASN CG 1 1
A 18 38546 1 1 60 ASN H H 222.714 -8.452 15.608 1.00 . . A 60 ASN H 1 1
A 18 38547 1 1 60 ASN HA H 225.623 -8.319 16.318 1.00 . . A 60 ASN HA 1 1
A 18 38548 1 1 60 ASN HB2 H 224.001 -8.211 13.861 1.00 . . A 60 ASN HB2 1 1
A 18 38549 1 1 60 ASN HB3 H 225.225 -6.942 13.949 1.00 . . A 60 ASN HB3 1 1
A 18 38550 1 1 60 ASN HD21 H 227.491 -7.851 14.746 1.00 . . A 60 ASN HD21 1 1
A 18 38551 1 1 60 ASN HD22 H 227.967 -9.339 14.042 1.00 . . A 60 ASN HD22 1 1
A 18 38552 1 1 60 ASN N N 223.531 -8.639 16.117 1.00 . . A 60 ASN N 1 1
A 18 38553 1 1 60 ASN ND2 N 227.263 -8.688 14.273 1.00 . . A 60 ASN ND2 1 1
A 18 38554 1 1 60 ASN O O 225.529 -5.739 16.640 1.00 . . A 60 ASN O 1 1
A 18 38555 1 1 60 ASN OD1 O 225.737 -9.961 13.370 1.00 . . A 60 ASN OD1 1 1
A 18 38556 1 1 61 GLY C C 222.522 -3.764 15.640 1.00 . . A 61 GLY C 1 1
A 18 38557 1 1 61 GLY CA C 223.096 -4.586 16.795 1.00 . . A 61 GLY CA 1 1
A 18 38558 1 1 61 GLY H H 222.620 -6.551 16.069 1.00 . . A 61 GLY H 1 1
A 18 38559 1 1 61 GLY HA2 H 222.385 -4.613 17.607 1.00 . . A 61 GLY HA2 1 1
A 18 38560 1 1 61 GLY HA3 H 224.015 -4.135 17.133 1.00 . . A 61 GLY HA3 1 1
A 18 38561 1 1 61 GLY N N 223.364 -5.973 16.339 1.00 . . A 61 GLY N 1 1
A 18 38562 1 1 61 GLY O O 223.225 -3.022 14.984 1.00 . . A 61 GLY O 1 1
A 18 38563 1 1 62 VAL C C 219.161 -3.529 14.105 1.00 . . A 62 VAL C 1 1
A 18 38564 1 1 62 VAL CA C 220.624 -3.112 14.279 1.00 . . A 62 VAL CA 1 1
A 18 38565 1 1 62 VAL CB C 221.436 -3.473 13.036 1.00 . . A 62 VAL CB 1 1
A 18 38566 1 1 62 VAL CG1 C 221.643 -4.986 12.981 1.00 . . A 62 VAL CG1 1 1
A 18 38567 1 1 62 VAL CG2 C 220.680 -3.017 11.786 1.00 . . A 62 VAL CG2 1 1
A 18 38568 1 1 62 VAL H H 220.699 -4.490 15.934 1.00 . . A 62 VAL H 1 1
A 18 38569 1 1 62 VAL HA H 220.694 -2.053 14.472 1.00 . . A 62 VAL HA 1 1
A 18 38570 1 1 62 VAL HB H 222.396 -2.980 13.077 1.00 . . A 62 VAL HB 1 1
A 18 38571 1 1 62 VAL HG11 H 222.321 -5.286 13.767 1.00 . . A 62 VAL HG11 1 1
A 18 38572 1 1 62 VAL HG12 H 222.058 -5.259 12.023 1.00 . . A 62 VAL HG12 1 1
A 18 38573 1 1 62 VAL HG13 H 220.694 -5.483 13.117 1.00 . . A 62 VAL HG13 1 1
A 18 38574 1 1 62 VAL HG21 H 219.768 -3.587 11.689 1.00 . . A 62 VAL HG21 1 1
A 18 38575 1 1 62 VAL HG22 H 221.297 -3.175 10.913 1.00 . . A 62 VAL HG22 1 1
A 18 38576 1 1 62 VAL HG23 H 220.442 -1.967 11.872 1.00 . . A 62 VAL HG23 1 1
A 18 38577 1 1 62 VAL N N 221.248 -3.888 15.390 1.00 . . A 62 VAL N 1 1
A 18 38578 1 1 62 VAL O O 218.706 -4.489 14.694 1.00 . . A 62 VAL O 1 1
A 18 38579 1 1 63 ASP C C 216.499 -2.641 11.745 1.00 . . A 63 ASP C 1 1
A 18 38580 1 1 63 ASP CA C 216.990 -3.176 13.093 1.00 . . A 63 ASP CA 1 1
A 18 38581 1 1 63 ASP CB C 216.241 -2.502 14.243 1.00 . . A 63 ASP CB 1 1
A 18 38582 1 1 63 ASP CG C 215.689 -3.569 15.188 1.00 . . A 63 ASP CG 1 1
A 18 38583 1 1 63 ASP H H 218.806 -2.046 12.834 1.00 . . A 63 ASP H 1 1
A 18 38584 1 1 63 ASP HA H 216.858 -4.245 13.145 1.00 . . A 63 ASP HA 1 1
A 18 38585 1 1 63 ASP HB2 H 216.919 -1.856 14.783 1.00 . . A 63 ASP HB2 1 1
A 18 38586 1 1 63 ASP HB3 H 215.425 -1.916 13.847 1.00 . . A 63 ASP HB3 1 1
A 18 38587 1 1 63 ASP N N 218.421 -2.817 13.300 1.00 . . A 63 ASP N 1 1
A 18 38588 1 1 63 ASP O O 216.893 -1.578 11.307 1.00 . . A 63 ASP O 1 1
A 18 38589 1 1 63 ASP OD1 O 214.602 -4.058 14.928 1.00 . . A 63 ASP OD1 1 1
A 18 38590 1 1 63 ASP OD2 O 216.362 -3.880 16.157 1.00 . . A 63 ASP OD2 1 1
A 18 38591 1 1 64 ILE C C 213.611 -3.072 9.697 1.00 . . A 64 ILE C 1 1
A 18 38592 1 1 64 ILE CA C 215.131 -2.906 9.761 1.00 . . A 64 ILE CA 1 1
A 18 38593 1 1 64 ILE CB C 215.813 -3.808 8.732 1.00 . . A 64 ILE CB 1 1
A 18 38594 1 1 64 ILE CD1 C 215.572 -6.179 7.979 1.00 . . A 64 ILE CD1 1 1
A 18 38595 1 1 64 ILE CG1 C 215.726 -5.265 9.196 1.00 . . A 64 ILE CG1 1 1
A 18 38596 1 1 64 ILE CG2 C 217.282 -3.406 8.594 1.00 . . A 64 ILE CG2 1 1
A 18 38597 1 1 64 ILE H H 215.341 -4.227 11.451 1.00 . . A 64 ILE H 1 1
A 18 38598 1 1 64 ILE HA H 215.407 -1.879 9.590 1.00 . . A 64 ILE HA 1 1
A 18 38599 1 1 64 ILE HB H 215.319 -3.702 7.777 1.00 . . A 64 ILE HB 1 1
A 18 38600 1 1 64 ILE HD11 H 216.468 -6.771 7.859 1.00 . . A 64 ILE HD11 1 1
A 18 38601 1 1 64 ILE HD12 H 215.417 -5.579 7.096 1.00 . . A 64 ILE HD12 1 1
A 18 38602 1 1 64 ILE HD13 H 214.725 -6.833 8.125 1.00 . . A 64 ILE HD13 1 1
A 18 38603 1 1 64 ILE HG12 H 216.628 -5.526 9.732 1.00 . . A 64 ILE HG12 1 1
A 18 38604 1 1 64 ILE HG13 H 214.872 -5.386 9.845 1.00 . . A 64 ILE HG13 1 1
A 18 38605 1 1 64 ILE HG21 H 217.800 -4.135 7.987 1.00 . . A 64 ILE HG21 1 1
A 18 38606 1 1 64 ILE HG22 H 217.737 -3.363 9.572 1.00 . . A 64 ILE HG22 1 1
A 18 38607 1 1 64 ILE HG23 H 217.347 -2.436 8.124 1.00 . . A 64 ILE HG23 1 1
A 18 38608 1 1 64 ILE N N 215.644 -3.372 11.081 1.00 . . A 64 ILE N 1 1
A 18 38609 1 1 64 ILE O O 213.016 -3.762 10.501 1.00 . . A 64 ILE O 1 1
A 18 38610 1 1 65 SER C C 211.118 -3.259 7.320 1.00 . . A 65 SER C 1 1
A 18 38611 1 1 65 SER CA C 211.494 -2.563 8.632 1.00 . . A 65 SER CA 1 1
A 18 38612 1 1 65 SER CB C 210.977 -1.125 8.641 1.00 . . A 65 SER CB 1 1
A 18 38613 1 1 65 SER H H 213.473 -1.889 8.107 1.00 . . A 65 SER H 1 1
A 18 38614 1 1 65 SER HA H 211.093 -3.104 9.474 1.00 . . A 65 SER HA 1 1
A 18 38615 1 1 65 SER HB2 H 210.096 -1.053 8.027 1.00 . . A 65 SER HB2 1 1
A 18 38616 1 1 65 SER HB3 H 210.730 -0.840 9.656 1.00 . . A 65 SER HB3 1 1
A 18 38617 1 1 65 SER HG H 211.869 0.601 8.529 1.00 . . A 65 SER HG 1 1
A 18 38618 1 1 65 SER N N 212.976 -2.442 8.746 1.00 . . A 65 SER N 1 1
A 18 38619 1 1 65 SER O O 210.684 -2.632 6.375 1.00 . . A 65 SER O 1 1
A 18 38620 1 1 65 SER OG O 211.982 -0.263 8.124 1.00 . . A 65 SER OG 1 1
A 18 38621 1 1 66 LYS C C 211.778 -4.772 4.835 1.00 . . A 66 LYS C 1 1
A 18 38622 1 1 66 LYS CA C 210.934 -5.288 6.005 1.00 . . A 66 LYS CA 1 1
A 18 38623 1 1 66 LYS CB C 209.453 -4.990 5.770 1.00 . . A 66 LYS CB 1 1
A 18 38624 1 1 66 LYS CD C 207.365 -6.109 6.567 1.00 . . A 66 LYS CD 1 1
A 18 38625 1 1 66 LYS CE C 206.554 -7.406 6.538 1.00 . . A 66 LYS CE 1 1
A 18 38626 1 1 66 LYS CG C 208.662 -6.299 5.776 1.00 . . A 66 LYS CG 1 1
A 18 38627 1 1 66 LYS H H 211.634 -5.040 8.029 1.00 . . A 66 LYS H 1 1
A 18 38628 1 1 66 LYS HA H 211.081 -6.347 6.138 1.00 . . A 66 LYS HA 1 1
A 18 38629 1 1 66 LYS HB2 H 209.087 -4.344 6.555 1.00 . . A 66 LYS HB2 1 1
A 18 38630 1 1 66 LYS HB3 H 209.330 -4.503 4.815 1.00 . . A 66 LYS HB3 1 1
A 18 38631 1 1 66 LYS HD2 H 207.602 -5.854 7.589 1.00 . . A 66 LYS HD2 1 1
A 18 38632 1 1 66 LYS HD3 H 206.786 -5.314 6.121 1.00 . . A 66 LYS HD3 1 1
A 18 38633 1 1 66 LYS HE2 H 206.030 -7.499 5.595 1.00 . . A 66 LYS HE2 1 1
A 18 38634 1 1 66 LYS HE3 H 207.197 -8.256 6.699 1.00 . . A 66 LYS HE3 1 1
A 18 38635 1 1 66 LYS HG2 H 208.428 -6.583 4.761 1.00 . . A 66 LYS HG2 1 1
A 18 38636 1 1 66 LYS HG3 H 209.252 -7.075 6.239 1.00 . . A 66 LYS HG3 1 1
A 18 38637 1 1 66 LYS HZ1 H 204.712 -7.792 7.429 1.00 . . A 66 LYS HZ1 1 1
A 18 38638 1 1 66 LYS HZ2 H 205.365 -6.272 7.815 1.00 . . A 66 LYS HZ2 1 1
A 18 38639 1 1 66 LYS HZ3 H 206.001 -7.678 8.526 1.00 . . A 66 LYS HZ3 1 1
A 18 38640 1 1 66 LYS N N 211.282 -4.553 7.255 1.00 . . A 66 LYS N 1 1
A 18 38641 1 1 66 LYS NZ N 205.585 -7.277 7.662 1.00 . . A 66 LYS NZ 1 1
A 18 38642 1 1 66 LYS O O 212.202 -3.634 4.817 1.00 . . A 66 LYS O 1 1
A 18 38643 1 1 67 GLN C C 211.940 -4.931 1.474 1.00 . . A 67 GLN C 1 1
A 18 38644 1 1 67 GLN CA C 212.840 -5.163 2.692 1.00 . . A 67 GLN CA 1 1
A 18 38645 1 1 67 GLN CB C 213.811 -6.313 2.429 1.00 . . A 67 GLN CB 1 1
A 18 38646 1 1 67 GLN CD C 215.730 -5.072 3.441 1.00 . . A 67 GLN CD 1 1
A 18 38647 1 1 67 GLN CG C 214.880 -6.341 3.525 1.00 . . A 67 GLN CG 1 1
A 18 38648 1 1 67 GLN H H 211.673 -6.517 3.893 1.00 . . A 67 GLN H 1 1
A 18 38649 1 1 67 GLN HA H 213.387 -4.265 2.932 1.00 . . A 67 GLN HA 1 1
A 18 38650 1 1 67 GLN HB2 H 213.271 -7.249 2.429 1.00 . . A 67 GLN HB2 1 1
A 18 38651 1 1 67 GLN HB3 H 214.288 -6.172 1.470 1.00 . . A 67 GLN HB3 1 1
A 18 38652 1 1 67 GLN HE21 H 215.617 -4.705 5.395 1.00 . . A 67 GLN HE21 1 1
A 18 38653 1 1 67 GLN HE22 H 216.527 -3.575 4.484 1.00 . . A 67 GLN HE22 1 1
A 18 38654 1 1 67 GLN HG2 H 214.401 -6.392 4.492 1.00 . . A 67 GLN HG2 1 1
A 18 38655 1 1 67 GLN HG3 H 215.513 -7.205 3.390 1.00 . . A 67 GLN HG3 1 1
A 18 38656 1 1 67 GLN N N 212.024 -5.603 3.859 1.00 . . A 67 GLN N 1 1
A 18 38657 1 1 67 GLN NE2 N 215.978 -4.395 4.529 1.00 . . A 67 GLN NE2 1 1
A 18 38658 1 1 67 GLN O O 211.812 -3.826 0.986 1.00 . . A 67 GLN O 1 1
A 18 38659 1 1 67 GLN OE1 O 216.173 -4.692 2.376 1.00 . . A 67 GLN OE1 1 1
A 18 38660 1 1 68 ARG C C 211.105 -4.939 -1.266 1.00 . . A 68 ARG C 1 1
A 18 38661 1 1 68 ARG CA C 210.423 -5.806 -0.203 1.00 . . A 68 ARG CA 1 1
A 18 38662 1 1 68 ARG CB C 209.172 -5.111 0.335 1.00 . . A 68 ARG CB 1 1
A 18 38663 1 1 68 ARG CD C 206.990 -5.908 1.260 1.00 . . A 68 ARG CD 1 1
A 18 38664 1 1 68 ARG CG C 207.945 -5.985 0.066 1.00 . . A 68 ARG CG 1 1
A 18 38665 1 1 68 ARG CZ C 204.894 -5.872 0.047 1.00 . . A 68 ARG CZ 1 1
A 18 38666 1 1 68 ARG H H 211.432 -6.849 1.391 1.00 . . A 68 ARG H 1 1
A 18 38667 1 1 68 ARG HA H 210.163 -6.769 -0.612 1.00 . . A 68 ARG HA 1 1
A 18 38668 1 1 68 ARG HB2 H 209.277 -4.955 1.399 1.00 . . A 68 ARG HB2 1 1
A 18 38669 1 1 68 ARG HB3 H 209.048 -4.159 -0.158 1.00 . . A 68 ARG HB3 1 1
A 18 38670 1 1 68 ARG HD2 H 206.736 -6.903 1.602 1.00 . . A 68 ARG HD2 1 1
A 18 38671 1 1 68 ARG HD3 H 207.432 -5.335 2.060 1.00 . . A 68 ARG HD3 1 1
A 18 38672 1 1 68 ARG HE H 205.650 -4.257 0.919 1.00 . . A 68 ARG HE 1 1
A 18 38673 1 1 68 ARG HG2 H 207.442 -5.635 -0.823 1.00 . . A 68 ARG HG2 1 1
A 18 38674 1 1 68 ARG HG3 H 208.258 -7.010 -0.076 1.00 . . A 68 ARG HG3 1 1
A 18 38675 1 1 68 ARG HH11 H 206.106 -7.425 -0.310 1.00 . . A 68 ARG HH11 1 1
A 18 38676 1 1 68 ARG HH12 H 204.516 -7.544 -0.987 1.00 . . A 68 ARG HH12 1 1
A 18 38677 1 1 68 ARG HH21 H 203.474 -4.473 0.242 1.00 . . A 68 ARG HH21 1 1
A 18 38678 1 1 68 ARG HH22 H 203.026 -5.873 -0.674 1.00 . . A 68 ARG HH22 1 1
A 18 38679 1 1 68 ARG N N 211.315 -5.966 0.982 1.00 . . A 68 ARG N 1 1
A 18 38680 1 1 68 ARG NE N 205.781 -5.212 0.740 1.00 . . A 68 ARG NE 1 1
A 18 38681 1 1 68 ARG NH1 N 205.195 -7.038 -0.456 1.00 . . A 68 ARG NH1 1 1
A 18 38682 1 1 68 ARG NH2 N 203.706 -5.367 -0.143 1.00 . . A 68 ARG NH2 1 1
A 18 38683 1 1 68 ARG O O 210.885 -3.746 -1.341 1.00 . . A 68 ARG O 1 1
A 18 38684 1 1 69 ALA C C 211.616 -3.872 -3.905 1.00 . . A 69 ALA C 1 1
A 18 38685 1 1 69 ALA CA C 212.625 -4.737 -3.143 1.00 . . A 69 ALA CA 1 1
A 18 38686 1 1 69 ALA CB C 213.247 -5.779 -4.072 1.00 . . A 69 ALA CB 1 1
A 18 38687 1 1 69 ALA H H 212.094 -6.492 -2.009 1.00 . . A 69 ALA H 1 1
A 18 38688 1 1 69 ALA HA H 213.396 -4.122 -2.708 1.00 . . A 69 ALA HA 1 1
A 18 38689 1 1 69 ALA HB1 H 214.064 -5.331 -4.620 1.00 . . A 69 ALA HB1 1 1
A 18 38690 1 1 69 ALA HB2 H 212.501 -6.134 -4.766 1.00 . . A 69 ALA HB2 1 1
A 18 38691 1 1 69 ALA HB3 H 213.619 -6.607 -3.488 1.00 . . A 69 ALA HB3 1 1
A 18 38692 1 1 69 ALA N N 211.930 -5.528 -2.086 1.00 . . A 69 ALA N 1 1
A 18 38693 1 1 69 ALA O O 210.435 -4.155 -3.928 1.00 . . A 69 ALA O 1 1
A 18 38694 1 1 70 ARG C C 211.854 -1.331 -6.498 1.00 . . A 70 ARG C 1 1
A 18 38695 1 1 70 ARG CA C 211.140 -1.940 -5.289 1.00 . . A 70 ARG CA 1 1
A 18 38696 1 1 70 ARG CB C 210.732 -0.848 -4.301 1.00 . . A 70 ARG CB 1 1
A 18 38697 1 1 70 ARG CD C 211.572 1.066 -2.929 1.00 . . A 70 ARG CD 1 1
A 18 38698 1 1 70 ARG CG C 211.916 0.089 -4.057 1.00 . . A 70 ARG CG 1 1
A 18 38699 1 1 70 ARG CZ C 212.286 3.324 -3.434 1.00 . . A 70 ARG CZ 1 1
A 18 38700 1 1 70 ARG H H 213.030 -2.611 -4.499 1.00 . . A 70 ARG H 1 1
A 18 38701 1 1 70 ARG HA H 210.270 -2.495 -5.605 1.00 . . A 70 ARG HA 1 1
A 18 38702 1 1 70 ARG HB2 H 209.904 -0.285 -4.707 1.00 . . A 70 ARG HB2 1 1
A 18 38703 1 1 70 ARG HB3 H 210.435 -1.300 -3.366 1.00 . . A 70 ARG HB3 1 1
A 18 38704 1 1 70 ARG HD2 H 210.655 0.765 -2.441 1.00 . . A 70 ARG HD2 1 1
A 18 38705 1 1 70 ARG HD3 H 212.380 1.118 -2.217 1.00 . . A 70 ARG HD3 1 1
A 18 38706 1 1 70 ARG HE H 210.615 2.543 -4.169 1.00 . . A 70 ARG HE 1 1
A 18 38707 1 1 70 ARG HG2 H 212.784 -0.491 -3.780 1.00 . . A 70 ARG HG2 1 1
A 18 38708 1 1 70 ARG HG3 H 212.127 0.645 -4.958 1.00 . . A 70 ARG HG3 1 1
A 18 38709 1 1 70 ARG HH11 H 211.466 4.010 -1.742 1.00 . . A 70 ARG HH11 1 1
A 18 38710 1 1 70 ARG HH12 H 212.889 4.841 -2.276 1.00 . . A 70 ARG HH12 1 1
A 18 38711 1 1 70 ARG HH21 H 213.314 2.856 -5.088 1.00 . . A 70 ARG HH21 1 1
A 18 38712 1 1 70 ARG HH22 H 213.936 4.187 -4.171 1.00 . . A 70 ARG HH22 1 1
A 18 38713 1 1 70 ARG N N 212.073 -2.821 -4.529 1.00 . . A 70 ARG N 1 1
A 18 38714 1 1 70 ARG NE N 211.397 2.383 -3.601 1.00 . . A 70 ARG NE 1 1
A 18 38715 1 1 70 ARG NH1 N 212.208 4.120 -2.404 1.00 . . A 70 ARG NH1 1 1
A 18 38716 1 1 70 ARG NH2 N 213.254 3.467 -4.299 1.00 . . A 70 ARG NH2 1 1
A 18 38717 1 1 70 ARG O O 211.586 -0.211 -6.889 1.00 . . A 70 ARG O 1 1
A 18 38718 1 1 71 GLN C C 213.786 -0.034 -8.100 1.00 . . A 71 GLN C 1 1
A 18 38719 1 1 71 GLN CA C 213.498 -1.528 -8.277 1.00 . . A 71 GLN CA 1 1
A 18 38720 1 1 71 GLN CB C 212.561 -1.758 -9.464 1.00 . . A 71 GLN CB 1 1
A 18 38721 1 1 71 GLN CD C 210.617 -0.779 -10.695 1.00 . . A 71 GLN CD 1 1
A 18 38722 1 1 71 GLN CG C 211.349 -0.829 -9.352 1.00 . . A 71 GLN CG 1 1
A 18 38723 1 1 71 GLN H H 212.959 -2.959 -6.758 1.00 . . A 71 GLN H 1 1
A 18 38724 1 1 71 GLN HA H 214.416 -2.074 -8.423 1.00 . . A 71 GLN HA 1 1
A 18 38725 1 1 71 GLN HB2 H 213.089 -1.550 -10.384 1.00 . . A 71 GLN HB2 1 1
A 18 38726 1 1 71 GLN HB3 H 212.226 -2.784 -9.465 1.00 . . A 71 GLN HB3 1 1
A 18 38727 1 1 71 GLN HE21 H 211.364 -2.507 -11.329 1.00 . . A 71 GLN HE21 1 1
A 18 38728 1 1 71 GLN HE22 H 210.313 -1.729 -12.412 1.00 . . A 71 GLN HE22 1 1
A 18 38729 1 1 71 GLN HG2 H 210.680 -1.203 -8.590 1.00 . . A 71 GLN HG2 1 1
A 18 38730 1 1 71 GLN HG3 H 211.680 0.163 -9.087 1.00 . . A 71 GLN HG3 1 1
A 18 38731 1 1 71 GLN N N 212.762 -2.059 -7.092 1.00 . . A 71 GLN N 1 1
A 18 38732 1 1 71 GLN NE2 N 210.778 -1.753 -11.549 1.00 . . A 71 GLN NE2 1 1
A 18 38733 1 1 71 GLN O O 213.892 0.460 -6.995 1.00 . . A 71 GLN O 1 1
A 18 38734 1 1 71 GLN OE1 O 209.891 0.155 -10.969 1.00 . . A 71 GLN OE1 1 1
A 18 38735 1 1 72 ILE C C 213.679 2.879 -10.312 1.00 . . A 72 ILE C 1 1
A 18 38736 1 1 72 ILE CA C 214.197 2.147 -9.071 1.00 . . A 72 ILE CA 1 1
A 18 38737 1 1 72 ILE CB C 215.720 2.251 -8.985 1.00 . . A 72 ILE CB 1 1
A 18 38738 1 1 72 ILE CD1 C 217.617 3.855 -8.716 1.00 . . A 72 ILE CD1 1 1
A 18 38739 1 1 72 ILE CG1 C 216.109 3.665 -8.547 1.00 . . A 72 ILE CG1 1 1
A 18 38740 1 1 72 ILE CG2 C 216.331 1.958 -10.356 1.00 . . A 72 ILE CG2 1 1
A 18 38741 1 1 72 ILE H H 213.826 0.269 -10.062 1.00 . . A 72 ILE H 1 1
A 18 38742 1 1 72 ILE HA H 213.749 2.553 -8.179 1.00 . . A 72 ILE HA 1 1
A 18 38743 1 1 72 ILE HB H 216.089 1.534 -8.266 1.00 . . A 72 ILE HB 1 1
A 18 38744 1 1 72 ILE HD11 H 218.056 2.941 -9.089 1.00 . . A 72 ILE HD11 1 1
A 18 38745 1 1 72 ILE HD12 H 218.058 4.103 -7.762 1.00 . . A 72 ILE HD12 1 1
A 18 38746 1 1 72 ILE HD13 H 217.803 4.656 -9.417 1.00 . . A 72 ILE HD13 1 1
A 18 38747 1 1 72 ILE HG12 H 215.583 4.388 -9.155 1.00 . . A 72 ILE HG12 1 1
A 18 38748 1 1 72 ILE HG13 H 215.844 3.806 -7.510 1.00 . . A 72 ILE HG13 1 1
A 18 38749 1 1 72 ILE HG21 H 217.392 1.795 -10.250 1.00 . . A 72 ILE HG21 1 1
A 18 38750 1 1 72 ILE HG22 H 216.160 2.799 -11.014 1.00 . . A 72 ILE HG22 1 1
A 18 38751 1 1 72 ILE HG23 H 215.870 1.074 -10.775 1.00 . . A 72 ILE HG23 1 1
A 18 38752 1 1 72 ILE N N 213.915 0.687 -9.179 1.00 . . A 72 ILE N 1 1
A 18 38753 1 1 72 ILE O O 213.960 2.499 -11.431 1.00 . . A 72 ILE O 1 1
A 18 38754 1 1 73 THR C C 213.291 5.882 -11.602 1.00 . . A 73 THR C 1 1
A 18 38755 1 1 73 THR CA C 212.391 4.682 -11.293 1.00 . . A 73 THR CA 1 1
A 18 38756 1 1 73 THR CB C 211.000 5.150 -10.861 1.00 . . A 73 THR CB 1 1
A 18 38757 1 1 73 THR CG2 C 210.048 5.096 -12.056 1.00 . . A 73 THR CG2 1 1
A 18 38758 1 1 73 THR H H 212.710 4.219 -9.213 1.00 . . A 73 THR H 1 1
A 18 38759 1 1 73 THR HA H 212.312 4.037 -12.154 1.00 . . A 73 THR HA 1 1
A 18 38760 1 1 73 THR HB H 211.058 6.165 -10.500 1.00 . . A 73 THR HB 1 1
A 18 38761 1 1 73 THR HG1 H 210.603 3.396 -10.123 1.00 . . A 73 THR HG1 1 1
A 18 38762 1 1 73 THR HG21 H 209.236 4.417 -11.839 1.00 . . A 73 THR HG21 1 1
A 18 38763 1 1 73 THR HG22 H 210.584 4.747 -12.928 1.00 . . A 73 THR HG22 1 1
A 18 38764 1 1 73 THR HG23 H 209.652 6.082 -12.247 1.00 . . A 73 THR HG23 1 1
A 18 38765 1 1 73 THR N N 212.925 3.927 -10.123 1.00 . . A 73 THR N 1 1
A 18 38766 1 1 73 THR O O 214.220 6.176 -10.877 1.00 . . A 73 THR O 1 1
A 18 38767 1 1 73 THR OG1 O 210.517 4.305 -9.828 1.00 . . A 73 THR OG1 1 1
A 18 38768 1 1 74 LYS C C 213.566 8.918 -12.071 1.00 . . A 74 LYS C 1 1
A 18 38769 1 1 74 LYS CA C 213.861 7.758 -13.025 1.00 . . A 74 LYS CA 1 1
A 18 38770 1 1 74 LYS CB C 213.454 8.121 -14.454 1.00 . . A 74 LYS CB 1 1
A 18 38771 1 1 74 LYS CD C 213.934 7.146 -16.705 1.00 . . A 74 LYS CD 1 1
A 18 38772 1 1 74 LYS CE C 214.871 6.108 -17.326 1.00 . . A 74 LYS CE 1 1
A 18 38773 1 1 74 LYS CG C 214.561 7.699 -15.423 1.00 . . A 74 LYS CG 1 1
A 18 38774 1 1 74 LYS H H 212.266 6.324 -13.244 1.00 . . A 74 LYS H 1 1
A 18 38775 1 1 74 LYS HA H 214.907 7.499 -12.994 1.00 . . A 74 LYS HA 1 1
A 18 38776 1 1 74 LYS HB2 H 212.538 7.609 -14.708 1.00 . . A 74 LYS HB2 1 1
A 18 38777 1 1 74 LYS HB3 H 213.304 9.188 -14.526 1.00 . . A 74 LYS HB3 1 1
A 18 38778 1 1 74 LYS HD2 H 212.986 6.681 -16.470 1.00 . . A 74 LYS HD2 1 1
A 18 38779 1 1 74 LYS HD3 H 213.777 7.951 -17.405 1.00 . . A 74 LYS HD3 1 1
A 18 38780 1 1 74 LYS HE2 H 215.903 6.387 -17.159 1.00 . . A 74 LYS HE2 1 1
A 18 38781 1 1 74 LYS HE3 H 214.674 5.129 -16.916 1.00 . . A 74 LYS HE3 1 1
A 18 38782 1 1 74 LYS HG2 H 215.175 8.554 -15.661 1.00 . . A 74 LYS HG2 1 1
A 18 38783 1 1 74 LYS HG3 H 215.169 6.934 -14.963 1.00 . . A 74 LYS HG3 1 1
A 18 38784 1 1 74 LYS HZ1 H 215.390 5.823 -19.322 1.00 . . A 74 LYS HZ1 1 1
A 18 38785 1 1 74 LYS HZ2 H 214.286 7.089 -19.064 1.00 . . A 74 LYS HZ2 1 1
A 18 38786 1 1 74 LYS HZ3 H 213.767 5.474 -18.973 1.00 . . A 74 LYS HZ3 1 1
A 18 38787 1 1 74 LYS N N 213.020 6.577 -12.672 1.00 . . A 74 LYS N 1 1
A 18 38788 1 1 74 LYS NZ N 214.555 6.126 -18.781 1.00 . . A 74 LYS NZ 1 1
A 18 38789 1 1 74 LYS O O 214.215 9.945 -12.107 1.00 . . A 74 LYS O 1 1
A 18 38790 1 1 75 ALA C C 213.270 9.887 -9.115 1.00 . . A 75 ALA C 1 1
A 18 38791 1 1 75 ALA CA C 212.256 9.857 -10.261 1.00 . . A 75 ALA CA 1 1
A 18 38792 1 1 75 ALA CB C 210.862 9.510 -9.737 1.00 . . A 75 ALA CB 1 1
A 18 38793 1 1 75 ALA H H 212.080 7.927 -11.204 1.00 . . A 75 ALA H 1 1
A 18 38794 1 1 75 ALA HA H 212.232 10.808 -10.769 1.00 . . A 75 ALA HA 1 1
A 18 38795 1 1 75 ALA HB1 H 210.118 9.834 -10.449 1.00 . . A 75 ALA HB1 1 1
A 18 38796 1 1 75 ALA HB2 H 210.699 10.009 -8.792 1.00 . . A 75 ALA HB2 1 1
A 18 38797 1 1 75 ALA HB3 H 210.785 8.442 -9.598 1.00 . . A 75 ALA HB3 1 1
A 18 38798 1 1 75 ALA N N 212.591 8.763 -11.217 1.00 . . A 75 ALA N 1 1
A 18 38799 1 1 75 ALA O O 213.604 10.933 -8.596 1.00 . . A 75 ALA O 1 1
A 18 38800 1 1 76 ASP C C 215.777 9.833 -7.771 1.00 . . A 76 ASP C 1 1
A 18 38801 1 1 76 ASP CA C 214.752 8.709 -7.602 1.00 . . A 76 ASP CA 1 1
A 18 38802 1 1 76 ASP CB C 215.427 7.343 -7.718 1.00 . . A 76 ASP CB 1 1
A 18 38803 1 1 76 ASP CG C 214.443 6.249 -7.298 1.00 . . A 76 ASP CG 1 1
A 18 38804 1 1 76 ASP H H 213.476 7.912 -9.146 1.00 . . A 76 ASP H 1 1
A 18 38805 1 1 76 ASP HA H 214.252 8.794 -6.650 1.00 . . A 76 ASP HA 1 1
A 18 38806 1 1 76 ASP HB2 H 215.733 7.179 -8.741 1.00 . . A 76 ASP HB2 1 1
A 18 38807 1 1 76 ASP HB3 H 216.293 7.312 -7.074 1.00 . . A 76 ASP HB3 1 1
A 18 38808 1 1 76 ASP N N 213.759 8.745 -8.715 1.00 . . A 76 ASP N 1 1
A 18 38809 1 1 76 ASP O O 216.065 10.568 -6.848 1.00 . . A 76 ASP O 1 1
A 18 38810 1 1 76 ASP OD1 O 213.325 6.266 -7.784 1.00 . . A 76 ASP OD1 1 1
A 18 38811 1 1 76 ASP OD2 O 214.825 5.413 -6.496 1.00 . . A 76 ASP OD2 1 1
A 18 38812 1 1 77 PHE C C 216.817 12.379 -8.607 1.00 . . A 77 PHE C 1 1
A 18 38813 1 1 77 PHE CA C 217.333 11.052 -9.172 1.00 . . A 77 PHE CA 1 1
A 18 38814 1 1 77 PHE CB C 217.487 11.139 -10.690 1.00 . . A 77 PHE CB 1 1
A 18 38815 1 1 77 PHE CD1 C 218.540 8.861 -10.437 1.00 . . A 77 PHE CD1 1 1
A 18 38816 1 1 77 PHE CD2 C 217.498 9.436 -12.550 1.00 . . A 77 PHE CD2 1 1
A 18 38817 1 1 77 PHE CE1 C 218.876 7.602 -10.946 1.00 . . A 77 PHE CE1 1 1
A 18 38818 1 1 77 PHE CE2 C 217.835 8.176 -13.058 1.00 . . A 77 PHE CE2 1 1
A 18 38819 1 1 77 PHE CG C 217.851 9.779 -11.239 1.00 . . A 77 PHE CG 1 1
A 18 38820 1 1 77 PHE CZ C 218.524 7.259 -12.256 1.00 . . A 77 PHE CZ 1 1
A 18 38821 1 1 77 PHE H H 216.082 9.373 -9.679 1.00 . . A 77 PHE H 1 1
A 18 38822 1 1 77 PHE HA H 218.276 10.790 -8.719 1.00 . . A 77 PHE HA 1 1
A 18 38823 1 1 77 PHE HB2 H 216.557 11.467 -11.129 1.00 . . A 77 PHE HB2 1 1
A 18 38824 1 1 77 PHE HB3 H 218.268 11.844 -10.933 1.00 . . A 77 PHE HB3 1 1
A 18 38825 1 1 77 PHE HD1 H 218.812 9.126 -9.426 1.00 . . A 77 PHE HD1 1 1
A 18 38826 1 1 77 PHE HD2 H 216.966 10.144 -13.168 1.00 . . A 77 PHE HD2 1 1
A 18 38827 1 1 77 PHE HE1 H 219.408 6.894 -10.327 1.00 . . A 77 PHE HE1 1 1
A 18 38828 1 1 77 PHE HE2 H 217.564 7.912 -14.070 1.00 . . A 77 PHE HE2 1 1
A 18 38829 1 1 77 PHE HZ H 218.783 6.287 -12.649 1.00 . . A 77 PHE HZ 1 1
A 18 38830 1 1 77 PHE N N 216.328 9.974 -8.946 1.00 . . A 77 PHE N 1 1
A 18 38831 1 1 77 PHE O O 217.580 13.219 -8.175 1.00 . . A 77 PHE O 1 1
A 18 38832 1 1 78 SER C C 214.069 13.552 -6.857 1.00 . . A 78 SER C 1 1
A 18 38833 1 1 78 SER CA C 214.961 13.841 -8.069 1.00 . . A 78 SER CA 1 1
A 18 38834 1 1 78 SER CB C 214.134 14.423 -9.215 1.00 . . A 78 SER CB 1 1
A 18 38835 1 1 78 SER H H 214.928 11.879 -8.959 1.00 . . A 78 SER H 1 1
A 18 38836 1 1 78 SER HA H 215.752 14.523 -7.801 1.00 . . A 78 SER HA 1 1
A 18 38837 1 1 78 SER HB2 H 213.394 13.707 -9.528 1.00 . . A 78 SER HB2 1 1
A 18 38838 1 1 78 SER HB3 H 213.639 15.325 -8.879 1.00 . . A 78 SER HB3 1 1
A 18 38839 1 1 78 SER HG H 214.506 15.269 -10.928 1.00 . . A 78 SER HG 1 1
A 18 38840 1 1 78 SER N N 215.526 12.571 -8.606 1.00 . . A 78 SER N 1 1
A 18 38841 1 1 78 SER O O 213.125 14.264 -6.585 1.00 . . A 78 SER O 1 1
A 18 38842 1 1 78 SER OG O 214.992 14.719 -10.309 1.00 . . A 78 SER OG 1 1
A 18 38843 1 1 79 LYS C C 214.417 12.071 -3.690 1.00 . . A 79 LYS C 1 1
A 18 38844 1 1 79 LYS CA C 213.534 12.174 -4.936 1.00 . . A 79 LYS CA 1 1
A 18 38845 1 1 79 LYS CB C 212.904 10.819 -5.261 1.00 . . A 79 LYS CB 1 1
A 18 38846 1 1 79 LYS CD C 210.712 11.432 -4.225 1.00 . . A 79 LYS CD 1 1
A 18 38847 1 1 79 LYS CE C 209.941 11.240 -5.534 1.00 . . A 79 LYS CE 1 1
A 18 38848 1 1 79 LYS CG C 211.888 10.455 -4.175 1.00 . . A 79 LYS CG 1 1
A 18 38849 1 1 79 LYS H H 215.131 11.947 -6.367 1.00 . . A 79 LYS H 1 1
A 18 38850 1 1 79 LYS HA H 212.764 12.914 -4.793 1.00 . . A 79 LYS HA 1 1
A 18 38851 1 1 79 LYS HB2 H 212.404 10.875 -6.217 1.00 . . A 79 LYS HB2 1 1
A 18 38852 1 1 79 LYS HB3 H 213.673 10.063 -5.299 1.00 . . A 79 LYS HB3 1 1
A 18 38853 1 1 79 LYS HD2 H 210.054 11.245 -3.388 1.00 . . A 79 LYS HD2 1 1
A 18 38854 1 1 79 LYS HD3 H 211.081 12.444 -4.174 1.00 . . A 79 LYS HD3 1 1
A 18 38855 1 1 79 LYS HE2 H 210.285 11.944 -6.278 1.00 . . A 79 LYS HE2 1 1
A 18 38856 1 1 79 LYS HE3 H 210.053 10.227 -5.891 1.00 . . A 79 LYS HE3 1 1
A 18 38857 1 1 79 LYS HG2 H 211.529 9.449 -4.342 1.00 . . A 79 LYS HG2 1 1
A 18 38858 1 1 79 LYS HG3 H 212.361 10.513 -3.206 1.00 . . A 79 LYS HG3 1 1
A 18 38859 1 1 79 LYS HZ1 H 207.995 11.774 -6.039 1.00 . . A 79 LYS HZ1 1 1
A 18 38860 1 1 79 LYS HZ2 H 208.470 12.274 -4.486 1.00 . . A 79 LYS HZ2 1 1
A 18 38861 1 1 79 LYS HZ3 H 208.095 10.643 -4.780 1.00 . . A 79 LYS HZ3 1 1
A 18 38862 1 1 79 LYS N N 214.363 12.509 -6.129 1.00 . . A 79 LYS N 1 1
A 18 38863 1 1 79 LYS NZ N 208.519 11.502 -5.183 1.00 . . A 79 LYS NZ 1 1
A 18 38864 1 1 79 LYS O O 213.932 11.973 -2.580 1.00 . . A 79 LYS O 1 1
A 18 38865 1 1 80 PHE C C 217.817 12.937 -2.864 1.00 . . A 80 PHE C 1 1
A 18 38866 1 1 80 PHE CA C 216.623 11.995 -2.687 1.00 . . A 80 PHE CA 1 1
A 18 38867 1 1 80 PHE CB C 217.083 10.537 -2.666 1.00 . . A 80 PHE CB 1 1
A 18 38868 1 1 80 PHE CD1 C 215.033 9.338 -3.494 1.00 . . A 80 PHE CD1 1 1
A 18 38869 1 1 80 PHE CD2 C 215.642 9.120 -1.158 1.00 . . A 80 PHE CD2 1 1
A 18 38870 1 1 80 PHE CE1 C 213.923 8.512 -3.282 1.00 . . A 80 PHE CE1 1 1
A 18 38871 1 1 80 PHE CE2 C 214.532 8.294 -0.946 1.00 . . A 80 PHE CE2 1 1
A 18 38872 1 1 80 PHE CG C 215.892 9.642 -2.433 1.00 . . A 80 PHE CG 1 1
A 18 38873 1 1 80 PHE CZ C 213.673 7.989 -2.009 1.00 . . A 80 PHE CZ 1 1
A 18 38874 1 1 80 PHE H H 216.082 12.172 -4.767 1.00 . . A 80 PHE H 1 1
A 18 38875 1 1 80 PHE HA H 216.090 12.226 -1.778 1.00 . . A 80 PHE HA 1 1
A 18 38876 1 1 80 PHE HB2 H 217.539 10.291 -3.613 1.00 . . A 80 PHE HB2 1 1
A 18 38877 1 1 80 PHE HB3 H 217.800 10.397 -1.871 1.00 . . A 80 PHE HB3 1 1
A 18 38878 1 1 80 PHE HD1 H 215.228 9.740 -4.477 1.00 . . A 80 PHE HD1 1 1
A 18 38879 1 1 80 PHE HD2 H 216.305 9.357 -0.338 1.00 . . A 80 PHE HD2 1 1
A 18 38880 1 1 80 PHE HE1 H 213.260 8.279 -4.103 1.00 . . A 80 PHE HE1 1 1
A 18 38881 1 1 80 PHE HE2 H 214.339 7.890 0.037 1.00 . . A 80 PHE HE2 1 1
A 18 38882 1 1 80 PHE HZ H 212.816 7.351 -1.845 1.00 . . A 80 PHE HZ 1 1
A 18 38883 1 1 80 PHE N N 215.711 12.092 -3.863 1.00 . . A 80 PHE N 1 1
A 18 38884 1 1 80 PHE O O 217.741 13.921 -3.573 1.00 . . A 80 PHE O 1 1
A 18 38885 1 1 81 ASP C C 221.320 12.723 -2.830 1.00 . . A 81 ASP C 1 1
A 18 38886 1 1 81 ASP CA C 220.109 13.530 -2.356 1.00 . . A 81 ASP CA 1 1
A 18 38887 1 1 81 ASP CB C 220.349 14.084 -0.952 1.00 . . A 81 ASP CB 1 1
A 18 38888 1 1 81 ASP CG C 219.386 15.243 -0.689 1.00 . . A 81 ASP CG 1 1
A 18 38889 1 1 81 ASP H H 218.955 11.849 -1.656 1.00 . . A 81 ASP H 1 1
A 18 38890 1 1 81 ASP HA H 219.903 14.338 -3.041 1.00 . . A 81 ASP HA 1 1
A 18 38891 1 1 81 ASP HB2 H 220.182 13.303 -0.224 1.00 . . A 81 ASP HB2 1 1
A 18 38892 1 1 81 ASP HB3 H 221.365 14.438 -0.874 1.00 . . A 81 ASP HB3 1 1
A 18 38893 1 1 81 ASP N N 218.915 12.646 -2.224 1.00 . . A 81 ASP N 1 1
A 18 38894 1 1 81 ASP O O 222.056 13.144 -3.700 1.00 . . A 81 ASP O 1 1
A 18 38895 1 1 81 ASP OD1 O 218.530 15.478 -1.526 1.00 . . A 81 ASP OD1 1 1
A 18 38896 1 1 81 ASP OD2 O 219.522 15.877 0.345 1.00 . . A 81 ASP OD2 1 1
A 18 38897 1 1 82 VAL C C 222.276 9.295 -2.948 1.00 . . A 82 VAL C 1 1
A 18 38898 1 1 82 VAL CA C 222.707 10.742 -2.686 1.00 . . A 82 VAL CA 1 1
A 18 38899 1 1 82 VAL CB C 223.679 10.805 -1.508 1.00 . . A 82 VAL CB 1 1
A 18 38900 1 1 82 VAL CG1 C 224.764 9.741 -1.683 1.00 . . A 82 VAL CG1 1 1
A 18 38901 1 1 82 VAL CG2 C 224.328 12.190 -1.457 1.00 . . A 82 VAL CG2 1 1
A 18 38902 1 1 82 VAL H H 220.936 11.242 -1.561 1.00 . . A 82 VAL H 1 1
A 18 38903 1 1 82 VAL HA H 223.168 11.163 -3.565 1.00 . . A 82 VAL HA 1 1
A 18 38904 1 1 82 VAL HB H 223.142 10.622 -0.588 1.00 . . A 82 VAL HB 1 1
A 18 38905 1 1 82 VAL HG11 H 224.340 8.762 -1.515 1.00 . . A 82 VAL HG11 1 1
A 18 38906 1 1 82 VAL HG12 H 225.558 9.916 -0.971 1.00 . . A 82 VAL HG12 1 1
A 18 38907 1 1 82 VAL HG13 H 225.162 9.795 -2.686 1.00 . . A 82 VAL HG13 1 1
A 18 38908 1 1 82 VAL HG21 H 223.694 12.903 -1.963 1.00 . . A 82 VAL HG21 1 1
A 18 38909 1 1 82 VAL HG22 H 225.291 12.154 -1.945 1.00 . . A 82 VAL HG22 1 1
A 18 38910 1 1 82 VAL HG23 H 224.457 12.489 -0.428 1.00 . . A 82 VAL HG23 1 1
A 18 38911 1 1 82 VAL N N 221.538 11.567 -2.264 1.00 . . A 82 VAL N 1 1
A 18 38912 1 1 82 VAL O O 221.513 8.718 -2.200 1.00 . . A 82 VAL O 1 1
A 18 38913 1 1 83 ILE C C 223.627 6.400 -4.259 1.00 . . A 83 ILE C 1 1
A 18 38914 1 1 83 ILE CA C 222.389 7.298 -4.320 1.00 . . A 83 ILE CA 1 1
A 18 38915 1 1 83 ILE CB C 221.831 7.342 -5.743 1.00 . . A 83 ILE CB 1 1
A 18 38916 1 1 83 ILE CD1 C 220.010 8.322 -7.146 1.00 . . A 83 ILE CD1 1 1
A 18 38917 1 1 83 ILE CG1 C 220.431 7.963 -5.721 1.00 . . A 83 ILE CG1 1 1
A 18 38918 1 1 83 ILE CG2 C 221.749 5.922 -6.305 1.00 . . A 83 ILE CG2 1 1
A 18 38919 1 1 83 ILE H H 223.380 9.192 -4.596 1.00 . . A 83 ILE H 1 1
A 18 38920 1 1 83 ILE HA H 221.632 6.948 -3.637 1.00 . . A 83 ILE HA 1 1
A 18 38921 1 1 83 ILE HB H 222.481 7.939 -6.366 1.00 . . A 83 ILE HB 1 1
A 18 38922 1 1 83 ILE HD11 H 219.208 9.046 -7.113 1.00 . . A 83 ILE HD11 1 1
A 18 38923 1 1 83 ILE HD12 H 219.671 7.433 -7.656 1.00 . . A 83 ILE HD12 1 1
A 18 38924 1 1 83 ILE HD13 H 220.851 8.743 -7.677 1.00 . . A 83 ILE HD13 1 1
A 18 38925 1 1 83 ILE HG12 H 219.730 7.254 -5.304 1.00 . . A 83 ILE HG12 1 1
A 18 38926 1 1 83 ILE HG13 H 220.443 8.857 -5.115 1.00 . . A 83 ILE HG13 1 1
A 18 38927 1 1 83 ILE HG21 H 221.260 5.279 -5.588 1.00 . . A 83 ILE HG21 1 1
A 18 38928 1 1 83 ILE HG22 H 222.746 5.554 -6.498 1.00 . . A 83 ILE HG22 1 1
A 18 38929 1 1 83 ILE HG23 H 221.184 5.932 -7.225 1.00 . . A 83 ILE HG23 1 1
A 18 38930 1 1 83 ILE N N 222.764 8.708 -4.007 1.00 . . A 83 ILE N 1 1
A 18 38931 1 1 83 ILE O O 224.707 6.791 -4.655 1.00 . . A 83 ILE O 1 1
A 18 38932 1 1 84 ALA C C 224.332 2.939 -4.328 1.00 . . A 84 ALA C 1 1
A 18 38933 1 1 84 ALA CA C 224.657 4.287 -3.677 1.00 . . A 84 ALA CA 1 1
A 18 38934 1 1 84 ALA CB C 224.913 4.111 -2.180 1.00 . . A 84 ALA CB 1 1
A 18 38935 1 1 84 ALA H H 222.603 4.904 -3.447 1.00 . . A 84 ALA H 1 1
A 18 38936 1 1 84 ALA HA H 225.518 4.734 -4.147 1.00 . . A 84 ALA HA 1 1
A 18 38937 1 1 84 ALA HB1 H 224.404 4.893 -1.635 1.00 . . A 84 ALA HB1 1 1
A 18 38938 1 1 84 ALA HB2 H 225.973 4.169 -1.987 1.00 . . A 84 ALA HB2 1 1
A 18 38939 1 1 84 ALA HB3 H 224.540 3.149 -1.861 1.00 . . A 84 ALA HB3 1 1
A 18 38940 1 1 84 ALA N N 223.482 5.202 -3.763 1.00 . . A 84 ALA N 1 1
A 18 38941 1 1 84 ALA O O 223.185 2.602 -4.540 1.00 . . A 84 ALA O 1 1
A 18 38942 1 1 85 ALA C C 226.088 -0.192 -4.762 1.00 . . A 85 ALA C 1 1
A 18 38943 1 1 85 ALA CA C 225.084 0.841 -5.280 1.00 . . A 85 ALA CA 1 1
A 18 38944 1 1 85 ALA CB C 225.282 1.073 -6.778 1.00 . . A 85 ALA CB 1 1
A 18 38945 1 1 85 ALA H H 226.253 2.457 -4.464 1.00 . . A 85 ALA H 1 1
A 18 38946 1 1 85 ALA HA H 224.075 0.515 -5.087 1.00 . . A 85 ALA HA 1 1
A 18 38947 1 1 85 ALA HB1 H 226.164 0.546 -7.110 1.00 . . A 85 ALA HB1 1 1
A 18 38948 1 1 85 ALA HB2 H 225.401 2.131 -6.965 1.00 . . A 85 ALA HB2 1 1
A 18 38949 1 1 85 ALA HB3 H 224.420 0.708 -7.315 1.00 . . A 85 ALA HB3 1 1
A 18 38950 1 1 85 ALA N N 225.335 2.167 -4.644 1.00 . . A 85 ALA N 1 1
A 18 38951 1 1 85 ALA O O 227.230 0.122 -4.488 1.00 . . A 85 ALA O 1 1
A 18 38952 1 1 86 LEU C C 227.668 -2.795 -5.175 1.00 . . A 86 LEU C 1 1
A 18 38953 1 1 86 LEU CA C 226.604 -2.471 -4.122 1.00 . . A 86 LEU CA 1 1
A 18 38954 1 1 86 LEU CB C 225.721 -3.691 -3.864 1.00 . . A 86 LEU CB 1 1
A 18 38955 1 1 86 LEU CD1 C 224.664 -3.263 -1.644 1.00 . . A 86 LEU CD1 1 1
A 18 38956 1 1 86 LEU CD2 C 225.521 -5.542 -2.201 1.00 . . A 86 LEU CD2 1 1
A 18 38957 1 1 86 LEU CG C 225.757 -4.040 -2.377 1.00 . . A 86 LEU CG 1 1
A 18 38958 1 1 86 LEU H H 224.746 -1.652 -4.850 1.00 . . A 86 LEU H 1 1
A 18 38959 1 1 86 LEU HA H 227.068 -2.153 -3.202 1.00 . . A 86 LEU HA 1 1
A 18 38960 1 1 86 LEU HB2 H 224.705 -3.468 -4.158 1.00 . . A 86 LEU HB2 1 1
A 18 38961 1 1 86 LEU HB3 H 226.087 -4.529 -4.438 1.00 . . A 86 LEU HB3 1 1
A 18 38962 1 1 86 LEU HD11 H 223.873 -3.939 -1.355 1.00 . . A 86 LEU HD11 1 1
A 18 38963 1 1 86 LEU HD12 H 224.265 -2.501 -2.298 1.00 . . A 86 LEU HD12 1 1
A 18 38964 1 1 86 LEU HD13 H 225.081 -2.798 -0.763 1.00 . . A 86 LEU HD13 1 1
A 18 38965 1 1 86 LEU HD21 H 226.462 -6.034 -2.004 1.00 . . A 86 LEU HD21 1 1
A 18 38966 1 1 86 LEU HD22 H 225.087 -5.945 -3.103 1.00 . . A 86 LEU HD22 1 1
A 18 38967 1 1 86 LEU HD23 H 224.848 -5.706 -1.373 1.00 . . A 86 LEU HD23 1 1
A 18 38968 1 1 86 LEU HG H 226.723 -3.775 -1.969 1.00 . . A 86 LEU HG 1 1
A 18 38969 1 1 86 LEU N N 225.673 -1.420 -4.625 1.00 . . A 86 LEU N 1 1
A 18 38970 1 1 86 LEU O O 228.789 -2.335 -5.101 1.00 . . A 86 LEU O 1 1
A 18 38971 1 1 87 ASP C C 228.460 -2.809 -8.220 1.00 . . A 87 ASP C 1 1
A 18 38972 1 1 87 ASP CA C 228.319 -3.948 -7.207 1.00 . . A 87 ASP CA 1 1
A 18 38973 1 1 87 ASP CB C 227.749 -5.196 -7.880 1.00 . . A 87 ASP CB 1 1
A 18 38974 1 1 87 ASP CG C 228.033 -6.421 -7.010 1.00 . . A 87 ASP CG 1 1
A 18 38975 1 1 87 ASP H H 226.416 -3.954 -6.194 1.00 . . A 87 ASP H 1 1
A 18 38976 1 1 87 ASP HA H 229.274 -4.175 -6.760 1.00 . . A 87 ASP HA 1 1
A 18 38977 1 1 87 ASP HB2 H 226.682 -5.081 -8.004 1.00 . . A 87 ASP HB2 1 1
A 18 38978 1 1 87 ASP HB3 H 228.211 -5.328 -8.846 1.00 . . A 87 ASP HB3 1 1
A 18 38979 1 1 87 ASP N N 227.325 -3.589 -6.153 1.00 . . A 87 ASP N 1 1
A 18 38980 1 1 87 ASP O O 227.763 -1.816 -8.156 1.00 . . A 87 ASP O 1 1
A 18 38981 1 1 87 ASP OD1 O 229.162 -6.884 -7.025 1.00 . . A 87 ASP OD1 1 1
A 18 38982 1 1 87 ASP OD2 O 227.118 -6.876 -6.342 1.00 . . A 87 ASP OD2 1 1
A 18 38983 1 1 88 GLN C C 228.395 -1.894 -11.181 1.00 . . A 88 GLN C 1 1
A 18 38984 1 1 88 GLN CA C 229.548 -1.874 -10.176 1.00 . . A 88 GLN CA 1 1
A 18 38985 1 1 88 GLN CB C 230.869 -2.211 -10.868 1.00 . . A 88 GLN CB 1 1
A 18 38986 1 1 88 GLN CD C 231.996 0.003 -11.133 1.00 . . A 88 GLN CD 1 1
A 18 38987 1 1 88 GLN CG C 231.975 -1.300 -10.333 1.00 . . A 88 GLN CG 1 1
A 18 38988 1 1 88 GLN H H 229.912 -3.755 -9.189 1.00 . . A 88 GLN H 1 1
A 18 38989 1 1 88 GLN HA H 229.618 -0.909 -9.699 1.00 . . A 88 GLN HA 1 1
A 18 38990 1 1 88 GLN HB2 H 231.125 -3.243 -10.672 1.00 . . A 88 GLN HB2 1 1
A 18 38991 1 1 88 GLN HB3 H 230.766 -2.061 -11.932 1.00 . . A 88 GLN HB3 1 1
A 18 38992 1 1 88 GLN HE21 H 233.915 0.366 -10.749 1.00 . . A 88 GLN HE21 1 1
A 18 38993 1 1 88 GLN HE22 H 233.124 1.533 -11.723 1.00 . . A 88 GLN HE22 1 1
A 18 38994 1 1 88 GLN HG2 H 231.788 -1.081 -9.290 1.00 . . A 88 GLN HG2 1 1
A 18 38995 1 1 88 GLN HG3 H 232.929 -1.797 -10.431 1.00 . . A 88 GLN HG3 1 1
A 18 38996 1 1 88 GLN N N 229.361 -2.946 -9.156 1.00 . . A 88 GLN N 1 1
A 18 38997 1 1 88 GLN NE2 N 233.103 0.690 -11.208 1.00 . . A 88 GLN NE2 1 1
A 18 38998 1 1 88 GLN O O 227.888 -0.864 -11.578 1.00 . . A 88 GLN O 1 1
A 18 38999 1 1 88 GLN OE1 O 230.996 0.400 -11.696 1.00 . . A 88 GLN OE1 1 1
A 18 39000 1 1 89 SER C C 225.783 -2.110 -12.232 1.00 . . A 89 SER C 1 1
A 18 39001 1 1 89 SER CA C 226.856 -3.146 -12.574 1.00 . . A 89 SER CA 1 1
A 18 39002 1 1 89 SER CB C 226.303 -4.562 -12.421 1.00 . . A 89 SER CB 1 1
A 18 39003 1 1 89 SER H H 228.400 -3.879 -11.262 1.00 . . A 89 SER H 1 1
A 18 39004 1 1 89 SER HA H 227.218 -2.998 -13.579 1.00 . . A 89 SER HA 1 1
A 18 39005 1 1 89 SER HB2 H 226.893 -5.247 -13.008 1.00 . . A 89 SER HB2 1 1
A 18 39006 1 1 89 SER HB3 H 226.349 -4.854 -11.379 1.00 . . A 89 SER HB3 1 1
A 18 39007 1 1 89 SER HG H 224.825 -5.416 -13.353 1.00 . . A 89 SER HG 1 1
A 18 39008 1 1 89 SER N N 227.977 -3.061 -11.596 1.00 . . A 89 SER N 1 1
A 18 39009 1 1 89 SER O O 225.353 -1.345 -13.072 1.00 . . A 89 SER O 1 1
A 18 39010 1 1 89 SER OG O 224.956 -4.594 -12.876 1.00 . . A 89 SER OG 1 1
A 18 39011 1 1 90 ILE C C 224.841 0.335 -10.812 1.00 . . A 90 ILE C 1 1
A 18 39012 1 1 90 ILE CA C 224.313 -1.086 -10.601 1.00 . . A 90 ILE CA 1 1
A 18 39013 1 1 90 ILE CB C 224.060 -1.353 -9.118 1.00 . . A 90 ILE CB 1 1
A 18 39014 1 1 90 ILE CD1 C 224.962 -3.347 -7.912 1.00 . . A 90 ILE CD1 1 1
A 18 39015 1 1 90 ILE CG1 C 223.895 -2.858 -8.892 1.00 . . A 90 ILE CG1 1 1
A 18 39016 1 1 90 ILE CG2 C 222.785 -0.632 -8.677 1.00 . . A 90 ILE CG2 1 1
A 18 39017 1 1 90 ILE H H 225.716 -2.699 -10.337 1.00 . . A 90 ILE H 1 1
A 18 39018 1 1 90 ILE HA H 223.407 -1.241 -11.165 1.00 . . A 90 ILE HA 1 1
A 18 39019 1 1 90 ILE HB H 224.897 -0.990 -8.539 1.00 . . A 90 ILE HB 1 1
A 18 39020 1 1 90 ILE HD11 H 225.942 -3.121 -8.305 1.00 . . A 90 ILE HD11 1 1
A 18 39021 1 1 90 ILE HD12 H 224.866 -4.415 -7.780 1.00 . . A 90 ILE HD12 1 1
A 18 39022 1 1 90 ILE HD13 H 224.832 -2.853 -6.961 1.00 . . A 90 ILE HD13 1 1
A 18 39023 1 1 90 ILE HG12 H 222.914 -3.054 -8.485 1.00 . . A 90 ILE HG12 1 1
A 18 39024 1 1 90 ILE HG13 H 224.007 -3.377 -9.831 1.00 . . A 90 ILE HG13 1 1
A 18 39025 1 1 90 ILE HG21 H 222.608 0.214 -9.324 1.00 . . A 90 ILE HG21 1 1
A 18 39026 1 1 90 ILE HG22 H 222.899 -0.290 -7.659 1.00 . . A 90 ILE HG22 1 1
A 18 39027 1 1 90 ILE HG23 H 221.949 -1.312 -8.736 1.00 . . A 90 ILE HG23 1 1
A 18 39028 1 1 90 ILE N N 225.352 -2.077 -11.000 1.00 . . A 90 ILE N 1 1
A 18 39029 1 1 90 ILE O O 224.271 1.118 -11.546 1.00 . . A 90 ILE O 1 1
A 18 39030 1 1 91 LEU C C 226.438 2.461 -11.814 1.00 . . A 91 LEU C 1 1
A 18 39031 1 1 91 LEU CA C 226.499 2.043 -10.344 1.00 . . A 91 LEU CA 1 1
A 18 39032 1 1 91 LEU CB C 227.952 1.929 -9.879 1.00 . . A 91 LEU CB 1 1
A 18 39033 1 1 91 LEU CD1 C 228.119 3.491 -7.935 1.00 . . A 91 LEU CD1 1 1
A 18 39034 1 1 91 LEU CD2 C 229.962 3.388 -9.618 1.00 . . A 91 LEU CD2 1 1
A 18 39035 1 1 91 LEU CG C 228.448 3.301 -9.417 1.00 . . A 91 LEU CG 1 1
A 18 39036 1 1 91 LEU H H 226.379 0.026 -9.592 1.00 . . A 91 LEU H 1 1
A 18 39037 1 1 91 LEU HA H 225.968 2.750 -9.727 1.00 . . A 91 LEU HA 1 1
A 18 39038 1 1 91 LEU HB2 H 228.014 1.229 -9.059 1.00 . . A 91 LEU HB2 1 1
A 18 39039 1 1 91 LEU HB3 H 228.565 1.584 -10.696 1.00 . . A 91 LEU HB3 1 1
A 18 39040 1 1 91 LEU HD11 H 228.867 4.122 -7.479 1.00 . . A 91 LEU HD11 1 1
A 18 39041 1 1 91 LEU HD12 H 228.108 2.530 -7.443 1.00 . . A 91 LEU HD12 1 1
A 18 39042 1 1 91 LEU HD13 H 227.149 3.956 -7.839 1.00 . . A 91 LEU HD13 1 1
A 18 39043 1 1 91 LEU HD21 H 230.449 2.639 -9.010 1.00 . . A 91 LEU HD21 1 1
A 18 39044 1 1 91 LEU HD22 H 230.309 4.369 -9.326 1.00 . . A 91 LEU HD22 1 1
A 18 39045 1 1 91 LEU HD23 H 230.198 3.218 -10.657 1.00 . . A 91 LEU HD23 1 1
A 18 39046 1 1 91 LEU HG H 227.960 4.073 -9.995 1.00 . . A 91 LEU HG 1 1
A 18 39047 1 1 91 LEU N N 225.932 0.673 -10.176 1.00 . . A 91 LEU N 1 1
A 18 39048 1 1 91 LEU O O 225.797 3.432 -12.167 1.00 . . A 91 LEU O 1 1
A 18 39049 1 1 92 SER C C 225.622 2.169 -14.615 1.00 . . A 92 SER C 1 1
A 18 39050 1 1 92 SER CA C 227.069 2.091 -14.123 1.00 . . A 92 SER CA 1 1
A 18 39051 1 1 92 SER CB C 227.815 0.956 -14.825 1.00 . . A 92 SER CB 1 1
A 18 39052 1 1 92 SER H H 227.604 0.953 -12.373 1.00 . . A 92 SER H 1 1
A 18 39053 1 1 92 SER HA H 227.577 3.028 -14.292 1.00 . . A 92 SER HA 1 1
A 18 39054 1 1 92 SER HB2 H 228.822 0.898 -14.448 1.00 . . A 92 SER HB2 1 1
A 18 39055 1 1 92 SER HB3 H 227.307 0.020 -14.634 1.00 . . A 92 SER HB3 1 1
A 18 39056 1 1 92 SER HG H 228.206 2.096 -16.352 1.00 . . A 92 SER HG 1 1
A 18 39057 1 1 92 SER N N 227.096 1.735 -12.676 1.00 . . A 92 SER N 1 1
A 18 39058 1 1 92 SER O O 225.265 3.033 -15.392 1.00 . . A 92 SER O 1 1
A 18 39059 1 1 92 SER OG O 227.853 1.213 -16.223 1.00 . . A 92 SER OG 1 1
A 18 39060 1 1 93 ASP C C 222.751 2.675 -14.334 1.00 . . A 93 ASP C 1 1
A 18 39061 1 1 93 ASP CA C 223.359 1.298 -14.601 1.00 . . A 93 ASP CA 1 1
A 18 39062 1 1 93 ASP CB C 222.665 0.243 -13.741 1.00 . . A 93 ASP CB 1 1
A 18 39063 1 1 93 ASP CG C 222.048 -0.826 -14.644 1.00 . . A 93 ASP CG 1 1
A 18 39064 1 1 93 ASP H H 225.093 0.589 -13.536 1.00 . . A 93 ASP H 1 1
A 18 39065 1 1 93 ASP HA H 223.276 1.041 -15.644 1.00 . . A 93 ASP HA 1 1
A 18 39066 1 1 93 ASP HB2 H 223.387 -0.213 -13.081 1.00 . . A 93 ASP HB2 1 1
A 18 39067 1 1 93 ASP HB3 H 221.887 0.714 -13.157 1.00 . . A 93 ASP HB3 1 1
A 18 39068 1 1 93 ASP N N 224.785 1.275 -14.165 1.00 . . A 93 ASP N 1 1
A 18 39069 1 1 93 ASP O O 222.225 3.318 -15.223 1.00 . . A 93 ASP O 1 1
A 18 39070 1 1 93 ASP OD1 O 221.475 -0.460 -15.657 1.00 . . A 93 ASP OD1 1 1
A 18 39071 1 1 93 ASP OD2 O 222.158 -1.993 -14.307 1.00 . . A 93 ASP OD2 1 1
A 18 39072 1 1 94 ILE C C 222.899 5.540 -13.664 1.00 . . A 94 ILE C 1 1
A 18 39073 1 1 94 ILE CA C 222.242 4.468 -12.792 1.00 . . A 94 ILE CA 1 1
A 18 39074 1 1 94 ILE CB C 222.565 4.698 -11.315 1.00 . . A 94 ILE CB 1 1
A 18 39075 1 1 94 ILE CD1 C 223.543 2.902 -9.878 1.00 . . A 94 ILE CD1 1 1
A 18 39076 1 1 94 ILE CG1 C 222.258 3.427 -10.519 1.00 . . A 94 ILE CG1 1 1
A 18 39077 1 1 94 ILE CG2 C 221.710 5.844 -10.782 1.00 . . A 94 ILE CG2 1 1
A 18 39078 1 1 94 ILE H H 223.244 2.599 -12.414 1.00 . . A 94 ILE H 1 1
A 18 39079 1 1 94 ILE HA H 221.173 4.464 -12.939 1.00 . . A 94 ILE HA 1 1
A 18 39080 1 1 94 ILE HB H 223.612 4.948 -11.210 1.00 . . A 94 ILE HB 1 1
A 18 39081 1 1 94 ILE HD11 H 224.357 2.989 -10.582 1.00 . . A 94 ILE HD11 1 1
A 18 39082 1 1 94 ILE HD12 H 223.411 1.866 -9.606 1.00 . . A 94 ILE HD12 1 1
A 18 39083 1 1 94 ILE HD13 H 223.767 3.481 -8.995 1.00 . . A 94 ILE HD13 1 1
A 18 39084 1 1 94 ILE HG12 H 221.535 3.654 -9.748 1.00 . . A 94 ILE HG12 1 1
A 18 39085 1 1 94 ILE HG13 H 221.854 2.676 -11.181 1.00 . . A 94 ILE HG13 1 1
A 18 39086 1 1 94 ILE HG21 H 221.894 6.733 -11.367 1.00 . . A 94 ILE HG21 1 1
A 18 39087 1 1 94 ILE HG22 H 221.964 6.033 -9.750 1.00 . . A 94 ILE HG22 1 1
A 18 39088 1 1 94 ILE HG23 H 220.667 5.576 -10.854 1.00 . . A 94 ILE HG23 1 1
A 18 39089 1 1 94 ILE N N 222.817 3.133 -13.115 1.00 . . A 94 ILE N 1 1
A 18 39090 1 1 94 ILE O O 222.237 6.256 -14.388 1.00 . . A 94 ILE O 1 1
A 18 39091 1 1 95 ASN C C 224.695 6.349 -15.927 1.00 . . A 95 ASN C 1 1
A 18 39092 1 1 95 ASN CA C 224.895 6.667 -14.443 1.00 . . A 95 ASN CA 1 1
A 18 39093 1 1 95 ASN CB C 226.371 6.553 -14.063 1.00 . . A 95 ASN CB 1 1
A 18 39094 1 1 95 ASN CG C 226.743 7.691 -13.110 1.00 . . A 95 ASN CG 1 1
A 18 39095 1 1 95 ASN H H 224.716 5.056 -13.024 1.00 . . A 95 ASN H 1 1
A 18 39096 1 1 95 ASN HA H 224.530 7.656 -14.215 1.00 . . A 95 ASN HA 1 1
A 18 39097 1 1 95 ASN HB2 H 226.544 5.604 -13.576 1.00 . . A 95 ASN HB2 1 1
A 18 39098 1 1 95 ASN HB3 H 226.979 6.617 -14.952 1.00 . . A 95 ASN HB3 1 1
A 18 39099 1 1 95 ASN HD21 H 227.655 6.488 -11.814 1.00 . . A 95 ASN HD21 1 1
A 18 39100 1 1 95 ASN HD22 H 227.646 8.150 -11.397 1.00 . . A 95 ASN HD22 1 1
A 18 39101 1 1 95 ASN N N 224.198 5.648 -13.609 1.00 . . A 95 ASN N 1 1
A 18 39102 1 1 95 ASN ND2 N 227.403 7.420 -12.017 1.00 . . A 95 ASN ND2 1 1
A 18 39103 1 1 95 ASN O O 224.860 7.196 -16.783 1.00 . . A 95 ASN O 1 1
A 18 39104 1 1 95 ASN OD1 O 226.431 8.837 -13.363 1.00 . . A 95 ASN OD1 1 1
A 18 39105 1 1 96 SER C C 222.836 5.403 -18.189 1.00 . . A 96 SER C 1 1
A 18 39106 1 1 96 SER CA C 224.122 4.757 -17.664 1.00 . . A 96 SER CA 1 1
A 18 39107 1 1 96 SER CB C 223.995 3.234 -17.660 1.00 . . A 96 SER CB 1 1
A 18 39108 1 1 96 SER H H 224.206 4.466 -15.531 1.00 . . A 96 SER H 1 1
A 18 39109 1 1 96 SER HA H 224.966 5.056 -18.265 1.00 . . A 96 SER HA 1 1
A 18 39110 1 1 96 SER HB2 H 224.961 2.790 -17.832 1.00 . . A 96 SER HB2 1 1
A 18 39111 1 1 96 SER HB3 H 223.619 2.907 -16.699 1.00 . . A 96 SER HB3 1 1
A 18 39112 1 1 96 SER HG H 223.552 2.959 -19.534 1.00 . . A 96 SER HG 1 1
A 18 39113 1 1 96 SER N N 224.337 5.133 -16.237 1.00 . . A 96 SER N 1 1
A 18 39114 1 1 96 SER O O 222.547 5.365 -19.367 1.00 . . A 96 SER O 1 1
A 18 39115 1 1 96 SER OG O 223.105 2.834 -18.693 1.00 . . A 96 SER OG 1 1
A 18 39116 1 1 97 MET C C 220.768 8.104 -17.297 1.00 . . A 97 MET C 1 1
A 18 39117 1 1 97 MET CA C 220.798 6.647 -17.764 1.00 . . A 97 MET CA 1 1
A 18 39118 1 1 97 MET CB C 219.674 5.851 -17.094 1.00 . . A 97 MET CB 1 1
A 18 39119 1 1 97 MET CE C 219.330 4.523 -14.474 1.00 . . A 97 MET CE 1 1
A 18 39120 1 1 97 MET CG C 220.015 4.358 -17.099 1.00 . . A 97 MET CG 1 1
A 18 39121 1 1 97 MET H H 222.319 6.016 -16.372 1.00 . . A 97 MET H 1 1
A 18 39122 1 1 97 MET HA H 220.701 6.592 -18.837 1.00 . . A 97 MET HA 1 1
A 18 39123 1 1 97 MET HB2 H 219.556 6.190 -16.075 1.00 . . A 97 MET HB2 1 1
A 18 39124 1 1 97 MET HB3 H 218.753 6.009 -17.633 1.00 . . A 97 MET HB3 1 1
A 18 39125 1 1 97 MET HE1 H 220.199 5.132 -14.684 1.00 . . A 97 MET HE1 1 1
A 18 39126 1 1 97 MET HE2 H 219.534 3.891 -13.625 1.00 . . A 97 MET HE2 1 1
A 18 39127 1 1 97 MET HE3 H 218.483 5.158 -14.253 1.00 . . A 97 MET HE3 1 1
A 18 39128 1 1 97 MET HG2 H 219.855 3.956 -18.087 1.00 . . A 97 MET HG2 1 1
A 18 39129 1 1 97 MET HG3 H 221.049 4.221 -16.817 1.00 . . A 97 MET HG3 1 1
A 18 39130 1 1 97 MET N N 222.065 5.996 -17.319 1.00 . . A 97 MET N 1 1
A 18 39131 1 1 97 MET O O 220.485 9.007 -18.059 1.00 . . A 97 MET O 1 1
A 18 39132 1 1 97 MET SD S 218.950 3.495 -15.917 1.00 . . A 97 MET SD 1 1
A 18 39133 1 1 98 LYS C C 221.688 10.684 -16.536 1.00 . . A 98 LYS C 1 1
A 18 39134 1 1 98 LYS CA C 221.048 9.732 -15.522 1.00 . . A 98 LYS CA 1 1
A 18 39135 1 1 98 LYS CB C 221.879 9.676 -14.240 1.00 . . A 98 LYS CB 1 1
A 18 39136 1 1 98 LYS CD C 221.486 9.372 -11.791 1.00 . . A 98 LYS CD 1 1
A 18 39137 1 1 98 LYS CE C 221.159 10.865 -11.709 1.00 . . A 98 LYS CE 1 1
A 18 39138 1 1 98 LYS CG C 221.135 8.851 -13.186 1.00 . . A 98 LYS CG 1 1
A 18 39139 1 1 98 LYS H H 221.284 7.592 -15.449 1.00 . . A 98 LYS H 1 1
A 18 39140 1 1 98 LYS HA H 220.042 10.043 -15.294 1.00 . . A 98 LYS HA 1 1
A 18 39141 1 1 98 LYS HB2 H 222.835 9.217 -14.449 1.00 . . A 98 LYS HB2 1 1
A 18 39142 1 1 98 LYS HB3 H 222.034 10.678 -13.867 1.00 . . A 98 LYS HB3 1 1
A 18 39143 1 1 98 LYS HD2 H 220.910 8.835 -11.052 1.00 . . A 98 LYS HD2 1 1
A 18 39144 1 1 98 LYS HD3 H 222.538 9.225 -11.605 1.00 . . A 98 LYS HD3 1 1
A 18 39145 1 1 98 LYS HE2 H 222.033 11.454 -11.953 1.00 . . A 98 LYS HE2 1 1
A 18 39146 1 1 98 LYS HE3 H 220.342 11.109 -12.371 1.00 . . A 98 LYS HE3 1 1
A 18 39147 1 1 98 LYS HG2 H 220.070 8.938 -13.349 1.00 . . A 98 LYS HG2 1 1
A 18 39148 1 1 98 LYS HG3 H 221.430 7.815 -13.266 1.00 . . A 98 LYS HG3 1 1
A 18 39149 1 1 98 LYS HZ1 H 219.751 10.848 -10.176 1.00 . . A 98 LYS HZ1 1 1
A 18 39150 1 1 98 LYS HZ2 H 220.899 12.094 -10.048 1.00 . . A 98 LYS HZ2 1 1
A 18 39151 1 1 98 LYS HZ3 H 221.330 10.495 -9.667 1.00 . . A 98 LYS HZ3 1 1
A 18 39152 1 1 98 LYS N N 221.059 8.337 -16.045 1.00 . . A 98 LYS N 1 1
A 18 39153 1 1 98 LYS NZ N 220.754 11.092 -10.293 1.00 . . A 98 LYS NZ 1 1
A 18 39154 1 1 98 LYS O O 222.695 10.367 -17.138 1.00 . . A 98 LYS O 1 1
A 18 39155 1 1 99 PRO C C 222.847 13.506 -17.096 1.00 . . A 99 PRO C 1 1
A 18 39156 1 1 99 PRO CA C 221.580 12.842 -17.643 1.00 . . A 99 PRO CA 1 1
A 18 39157 1 1 99 PRO CB C 220.435 13.848 -17.733 1.00 . . A 99 PRO CB 1 1
A 18 39158 1 1 99 PRO CD C 219.858 12.268 -16.000 1.00 . . A 99 PRO CD 1 1
A 18 39159 1 1 99 PRO CG C 219.683 13.696 -16.449 1.00 . . A 99 PRO CG 1 1
A 18 39160 1 1 99 PRO HA H 221.764 12.404 -18.611 1.00 . . A 99 PRO HA 1 1
A 18 39161 1 1 99 PRO HB2 H 220.826 14.852 -17.828 1.00 . . A 99 PRO HB2 1 1
A 18 39162 1 1 99 PRO HB3 H 219.792 13.613 -18.567 1.00 . . A 99 PRO HB3 1 1
A 18 39163 1 1 99 PRO HD2 H 219.990 12.223 -14.927 1.00 . . A 99 PRO HD2 1 1
A 18 39164 1 1 99 PRO HD3 H 219.016 11.667 -16.306 1.00 . . A 99 PRO HD3 1 1
A 18 39165 1 1 99 PRO HG2 H 220.084 14.371 -15.707 1.00 . . A 99 PRO HG2 1 1
A 18 39166 1 1 99 PRO HG3 H 218.636 13.901 -16.608 1.00 . . A 99 PRO HG3 1 1
A 18 39167 1 1 99 PRO N N 221.073 11.824 -16.692 1.00 . . A 99 PRO N 1 1
A 18 39168 1 1 99 PRO O O 223.511 12.976 -16.227 1.00 . . A 99 PRO O 1 1
A 18 39169 1 1 100 SER C C 224.026 16.551 -16.232 1.00 . . A 100 SER C 1 1
A 18 39170 1 1 100 SER CA C 224.412 15.357 -17.108 1.00 . . A 100 SER CA 1 1
A 18 39171 1 1 100 SER CB C 225.131 15.829 -18.371 1.00 . . A 100 SER CB 1 1
A 18 39172 1 1 100 SER H H 222.639 15.071 -18.300 1.00 . . A 100 SER H 1 1
A 18 39173 1 1 100 SER HA H 225.040 14.673 -16.559 1.00 . . A 100 SER HA 1 1
A 18 39174 1 1 100 SER HB2 H 224.519 16.547 -18.889 1.00 . . A 100 SER HB2 1 1
A 18 39175 1 1 100 SER HB3 H 226.071 16.291 -18.096 1.00 . . A 100 SER HB3 1 1
A 18 39176 1 1 100 SER HG H 226.298 14.485 -19.158 1.00 . . A 100 SER HG 1 1
A 18 39177 1 1 100 SER N N 223.187 14.661 -17.599 1.00 . . A 100 SER N 1 1
A 18 39178 1 1 100 SER O O 224.867 17.317 -15.805 1.00 . . A 100 SER O 1 1
A 18 39179 1 1 100 SER OG O 225.368 14.715 -19.221 1.00 . . A 100 SER OG 1 1
A 18 39180 1 1 101 ASN C C 221.305 17.392 -14.071 1.00 . . A 101 ASN C 1 1
A 18 39181 1 1 101 ASN CA C 222.323 17.863 -15.113 1.00 . . A 101 ASN CA 1 1
A 18 39182 1 1 101 ASN CB C 221.679 18.852 -16.085 1.00 . . A 101 ASN CB 1 1
A 18 39183 1 1 101 ASN CG C 222.726 19.331 -17.094 1.00 . . A 101 ASN CG 1 1
A 18 39184 1 1 101 ASN H H 222.097 16.089 -16.316 1.00 . . A 101 ASN H 1 1
A 18 39185 1 1 101 ASN HA H 223.173 18.320 -14.630 1.00 . . A 101 ASN HA 1 1
A 18 39186 1 1 101 ASN HB2 H 220.870 18.365 -16.608 1.00 . . A 101 ASN HB2 1 1
A 18 39187 1 1 101 ASN HB3 H 221.298 19.700 -15.537 1.00 . . A 101 ASN HB3 1 1
A 18 39188 1 1 101 ASN HD21 H 221.976 18.252 -18.589 1.00 . . A 101 ASN HD21 1 1
A 18 39189 1 1 101 ASN HD22 H 223.354 19.192 -18.977 1.00 . . A 101 ASN HD22 1 1
A 18 39190 1 1 101 ASN N N 222.761 16.717 -15.961 1.00 . . A 101 ASN N 1 1
A 18 39191 1 1 101 ASN ND2 N 222.683 18.889 -18.321 1.00 . . A 101 ASN ND2 1 1
A 18 39192 1 1 101 ASN O O 220.158 17.138 -14.382 1.00 . . A 101 ASN O 1 1
A 18 39193 1 1 101 ASN OD1 O 223.593 20.114 -16.762 1.00 . . A 101 ASN OD1 1 1
A 18 39194 1 1 102 CYS C C 221.191 17.375 -10.417 1.00 . . A 102 CYS C 1 1
A 18 39195 1 1 102 CYS CA C 220.769 16.817 -11.779 1.00 . . A 102 CYS CA 1 1
A 18 39196 1 1 102 CYS CB C 220.870 15.291 -11.787 1.00 . . A 102 CYS CB 1 1
A 18 39197 1 1 102 CYS H H 222.644 17.482 -12.608 1.00 . . A 102 CYS H 1 1
A 18 39198 1 1 102 CYS HA H 219.762 17.121 -12.017 1.00 . . A 102 CYS HA 1 1
A 18 39199 1 1 102 CYS HB2 H 221.679 14.988 -12.434 1.00 . . A 102 CYS HB2 1 1
A 18 39200 1 1 102 CYS HB3 H 221.057 14.938 -10.784 1.00 . . A 102 CYS HB3 1 1
A 18 39201 1 1 102 CYS HG H 219.279 13.669 -12.118 1.00 . . A 102 CYS HG 1 1
A 18 39202 1 1 102 CYS N N 221.714 17.272 -12.838 1.00 . . A 102 CYS N 1 1
A 18 39203 1 1 102 CYS O O 222.106 18.169 -10.317 1.00 . . A 102 CYS O 1 1
A 18 39204 1 1 102 CYS SG S 219.317 14.588 -12.393 1.00 . . A 102 CYS SG 1 1
A 18 39205 1 1 103 ARG C C 221.304 16.310 -7.107 1.00 . . A 103 ARG C 1 1
A 18 39206 1 1 103 ARG CA C 220.893 17.474 -8.014 1.00 . . A 103 ARG CA 1 1
A 18 39207 1 1 103 ARG CB C 219.623 18.142 -7.487 1.00 . . A 103 ARG CB 1 1
A 18 39208 1 1 103 ARG CD C 217.724 17.597 -9.018 1.00 . . A 103 ARG CD 1 1
A 18 39209 1 1 103 ARG CG C 218.426 17.215 -7.713 1.00 . . A 103 ARG CG 1 1
A 18 39210 1 1 103 ARG CZ C 217.058 19.709 -8.038 1.00 . . A 103 ARG CZ 1 1
A 18 39211 1 1 103 ARG H H 219.796 16.325 -9.471 1.00 . . A 103 ARG H 1 1
A 18 39212 1 1 103 ARG HA H 221.690 18.198 -8.084 1.00 . . A 103 ARG HA 1 1
A 18 39213 1 1 103 ARG HB2 H 219.733 18.340 -6.431 1.00 . . A 103 ARG HB2 1 1
A 18 39214 1 1 103 ARG HB3 H 219.460 19.071 -8.013 1.00 . . A 103 ARG HB3 1 1
A 18 39215 1 1 103 ARG HD2 H 218.430 18.032 -9.711 1.00 . . A 103 ARG HD2 1 1
A 18 39216 1 1 103 ARG HD3 H 217.248 16.733 -9.455 1.00 . . A 103 ARG HD3 1 1
A 18 39217 1 1 103 ARG HE H 215.749 18.428 -8.802 1.00 . . A 103 ARG HE 1 1
A 18 39218 1 1 103 ARG HG2 H 218.770 16.193 -7.773 1.00 . . A 103 ARG HG2 1 1
A 18 39219 1 1 103 ARG HG3 H 217.734 17.316 -6.891 1.00 . . A 103 ARG HG3 1 1
A 18 39220 1 1 103 ARG HH11 H 217.053 18.918 -6.198 1.00 . . A 103 ARG HH11 1 1
A 18 39221 1 1 103 ARG HH12 H 217.490 20.593 -6.294 1.00 . . A 103 ARG HH12 1 1
A 18 39222 1 1 103 ARG HH21 H 217.148 20.758 -9.740 1.00 . . A 103 ARG HH21 1 1
A 18 39223 1 1 103 ARG HH22 H 217.544 21.633 -8.300 1.00 . . A 103 ARG HH22 1 1
A 18 39224 1 1 103 ARG N N 220.530 16.967 -9.368 1.00 . . A 103 ARG N 1 1
A 18 39225 1 1 103 ARG NE N 216.697 18.600 -8.622 1.00 . . A 103 ARG NE 1 1
A 18 39226 1 1 103 ARG NH1 N 217.213 19.743 -6.742 1.00 . . A 103 ARG NH1 1 1
A 18 39227 1 1 103 ARG NH2 N 217.267 20.784 -8.748 1.00 . . A 103 ARG NH2 1 1
A 18 39228 1 1 103 ARG O O 221.144 16.363 -5.904 1.00 . . A 103 ARG O 1 1
A 18 39229 1 1 104 ALA C C 223.456 13.399 -7.484 1.00 . . A 104 ALA C 1 1
A 18 39230 1 1 104 ALA CA C 222.253 14.096 -6.845 1.00 . . A 104 ALA CA 1 1
A 18 39231 1 1 104 ALA CB C 221.040 13.164 -6.826 1.00 . . A 104 ALA CB 1 1
A 18 39232 1 1 104 ALA H H 221.952 15.239 -8.647 1.00 . . A 104 ALA H 1 1
A 18 39233 1 1 104 ALA HA H 222.489 14.414 -5.842 1.00 . . A 104 ALA HA 1 1
A 18 39234 1 1 104 ALA HB1 H 220.157 13.727 -6.561 1.00 . . A 104 ALA HB1 1 1
A 18 39235 1 1 104 ALA HB2 H 221.200 12.381 -6.101 1.00 . . A 104 ALA HB2 1 1
A 18 39236 1 1 104 ALA HB3 H 220.908 12.727 -7.805 1.00 . . A 104 ALA HB3 1 1
A 18 39237 1 1 104 ALA N N 221.832 15.261 -7.676 1.00 . . A 104 ALA N 1 1
A 18 39238 1 1 104 ALA O O 223.900 13.763 -8.556 1.00 . . A 104 ALA O 1 1
A 18 39239 1 1 105 LYS C C 225.072 10.186 -7.100 1.00 . . A 105 LYS C 1 1
A 18 39240 1 1 105 LYS CA C 225.164 11.682 -7.408 1.00 . . A 105 LYS CA 1 1
A 18 39241 1 1 105 LYS CB C 226.380 12.299 -6.716 1.00 . . A 105 LYS CB 1 1
A 18 39242 1 1 105 LYS CD C 227.831 14.325 -6.906 1.00 . . A 105 LYS CD 1 1
A 18 39243 1 1 105 LYS CE C 228.252 14.538 -5.449 1.00 . . A 105 LYS CE 1 1
A 18 39244 1 1 105 LYS CG C 226.391 13.810 -6.952 1.00 . . A 105 LYS CG 1 1
A 18 39245 1 1 105 LYS H H 223.617 12.122 -5.974 1.00 . . A 105 LYS H 1 1
A 18 39246 1 1 105 LYS HA H 225.224 11.846 -8.473 1.00 . . A 105 LYS HA 1 1
A 18 39247 1 1 105 LYS HB2 H 226.330 12.098 -5.656 1.00 . . A 105 LYS HB2 1 1
A 18 39248 1 1 105 LYS HB3 H 227.282 11.867 -7.122 1.00 . . A 105 LYS HB3 1 1
A 18 39249 1 1 105 LYS HD2 H 228.487 13.601 -7.369 1.00 . . A 105 LYS HD2 1 1
A 18 39250 1 1 105 LYS HD3 H 227.896 15.261 -7.437 1.00 . . A 105 LYS HD3 1 1
A 18 39251 1 1 105 LYS HE2 H 227.617 15.276 -4.980 1.00 . . A 105 LYS HE2 1 1
A 18 39252 1 1 105 LYS HE3 H 228.213 13.606 -4.906 1.00 . . A 105 LYS HE3 1 1
A 18 39253 1 1 105 LYS HG2 H 225.961 14.026 -7.919 1.00 . . A 105 LYS HG2 1 1
A 18 39254 1 1 105 LYS HG3 H 225.811 14.299 -6.182 1.00 . . A 105 LYS HG3 1 1
A 18 39255 1 1 105 LYS HZ1 H 229.779 15.605 -6.378 1.00 . . A 105 LYS HZ1 1 1
A 18 39256 1 1 105 LYS HZ2 H 230.304 14.213 -5.558 1.00 . . A 105 LYS HZ2 1 1
A 18 39257 1 1 105 LYS HZ3 H 229.867 15.603 -4.685 1.00 . . A 105 LYS HZ3 1 1
A 18 39258 1 1 105 LYS N N 223.990 12.400 -6.837 1.00 . . A 105 LYS N 1 1
A 18 39259 1 1 105 LYS NZ N 229.656 15.026 -5.524 1.00 . . A 105 LYS NZ 1 1
A 18 39260 1 1 105 LYS O O 224.290 9.759 -6.273 1.00 . . A 105 LYS O 1 1
A 18 39261 1 1 106 VAL C C 227.169 7.438 -6.951 1.00 . . A 106 VAL C 1 1
A 18 39262 1 1 106 VAL CA C 225.823 7.917 -7.501 1.00 . . A 106 VAL CA 1 1
A 18 39263 1 1 106 VAL CB C 225.544 7.284 -8.864 1.00 . . A 106 VAL CB 1 1
A 18 39264 1 1 106 VAL CG1 C 225.652 5.762 -8.753 1.00 . . A 106 VAL CG1 1 1
A 18 39265 1 1 106 VAL CG2 C 224.134 7.661 -9.322 1.00 . . A 106 VAL CG2 1 1
A 18 39266 1 1 106 VAL H H 226.489 9.748 -8.420 1.00 . . A 106 VAL H 1 1
A 18 39267 1 1 106 VAL HA H 225.027 7.677 -6.814 1.00 . . A 106 VAL HA 1 1
A 18 39268 1 1 106 VAL HB H 226.266 7.645 -9.583 1.00 . . A 106 VAL HB 1 1
A 18 39269 1 1 106 VAL HG11 H 226.560 5.430 -9.235 1.00 . . A 106 VAL HG11 1 1
A 18 39270 1 1 106 VAL HG12 H 224.801 5.305 -9.235 1.00 . . A 106 VAL HG12 1 1
A 18 39271 1 1 106 VAL HG13 H 225.672 5.479 -7.712 1.00 . . A 106 VAL HG13 1 1
A 18 39272 1 1 106 VAL HG21 H 223.974 7.305 -10.329 1.00 . . A 106 VAL HG21 1 1
A 18 39273 1 1 106 VAL HG22 H 224.022 8.735 -9.297 1.00 . . A 106 VAL HG22 1 1
A 18 39274 1 1 106 VAL HG23 H 223.408 7.209 -8.661 1.00 . . A 106 VAL HG23 1 1
A 18 39275 1 1 106 VAL N N 225.865 9.385 -7.758 1.00 . . A 106 VAL N 1 1
A 18 39276 1 1 106 VAL O O 228.216 7.766 -7.474 1.00 . . A 106 VAL O 1 1
A 18 39277 1 1 107 VAL C C 228.380 4.644 -5.158 1.00 . . A 107 VAL C 1 1
A 18 39278 1 1 107 VAL CA C 228.430 6.166 -5.320 1.00 . . A 107 VAL CA 1 1
A 18 39279 1 1 107 VAL CB C 228.538 6.848 -3.957 1.00 . . A 107 VAL CB 1 1
A 18 39280 1 1 107 VAL CG1 C 228.542 8.366 -4.143 1.00 . . A 107 VAL CG1 1 1
A 18 39281 1 1 107 VAL CG2 C 227.343 6.445 -3.090 1.00 . . A 107 VAL CG2 1 1
A 18 39282 1 1 107 VAL H H 226.296 6.411 -5.494 1.00 . . A 107 VAL H 1 1
A 18 39283 1 1 107 VAL HA H 229.263 6.453 -5.942 1.00 . . A 107 VAL HA 1 1
A 18 39284 1 1 107 VAL HB H 229.456 6.543 -3.474 1.00 . . A 107 VAL HB 1 1
A 18 39285 1 1 107 VAL HG11 H 229.539 8.746 -3.981 1.00 . . A 107 VAL HG11 1 1
A 18 39286 1 1 107 VAL HG12 H 227.864 8.818 -3.434 1.00 . . A 107 VAL HG12 1 1
A 18 39287 1 1 107 VAL HG13 H 228.223 8.606 -5.147 1.00 . . A 107 VAL HG13 1 1
A 18 39288 1 1 107 VAL HG21 H 226.443 6.893 -3.485 1.00 . . A 107 VAL HG21 1 1
A 18 39289 1 1 107 VAL HG22 H 227.501 6.788 -2.078 1.00 . . A 107 VAL HG22 1 1
A 18 39290 1 1 107 VAL HG23 H 227.242 5.369 -3.094 1.00 . . A 107 VAL HG23 1 1
A 18 39291 1 1 107 VAL N N 227.150 6.664 -5.901 1.00 . . A 107 VAL N 1 1
A 18 39292 1 1 107 VAL O O 227.325 4.059 -5.019 1.00 . . A 107 VAL O 1 1
A 18 39293 1 1 108 LEU C C 229.916 2.132 -3.596 1.00 . . A 108 LEU C 1 1
A 18 39294 1 1 108 LEU CA C 229.532 2.516 -5.027 1.00 . . A 108 LEU CA 1 1
A 18 39295 1 1 108 LEU CB C 230.593 2.031 -6.015 1.00 . . A 108 LEU CB 1 1
A 18 39296 1 1 108 LEU CD1 C 230.282 -0.258 -6.968 1.00 . . A 108 LEU CD1 1 1
A 18 39297 1 1 108 LEU CD2 C 232.361 0.296 -5.700 1.00 . . A 108 LEU CD2 1 1
A 18 39298 1 1 108 LEU CG C 230.853 0.540 -5.795 1.00 . . A 108 LEU CG 1 1
A 18 39299 1 1 108 LEU H H 230.355 4.489 -5.292 1.00 . . A 108 LEU H 1 1
A 18 39300 1 1 108 LEU HA H 228.571 2.099 -5.285 1.00 . . A 108 LEU HA 1 1
A 18 39301 1 1 108 LEU HB2 H 230.244 2.191 -7.025 1.00 . . A 108 LEU HB2 1 1
A 18 39302 1 1 108 LEU HB3 H 231.509 2.581 -5.860 1.00 . . A 108 LEU HB3 1 1
A 18 39303 1 1 108 LEU HD11 H 229.342 0.176 -7.275 1.00 . . A 108 LEU HD11 1 1
A 18 39304 1 1 108 LEU HD12 H 230.124 -1.282 -6.665 1.00 . . A 108 LEU HD12 1 1
A 18 39305 1 1 108 LEU HD13 H 230.977 -0.230 -7.795 1.00 . . A 108 LEU HD13 1 1
A 18 39306 1 1 108 LEU HD21 H 232.834 0.606 -6.619 1.00 . . A 108 LEU HD21 1 1
A 18 39307 1 1 108 LEU HD22 H 232.546 -0.756 -5.537 1.00 . . A 108 LEU HD22 1 1
A 18 39308 1 1 108 LEU HD23 H 232.767 0.864 -4.876 1.00 . . A 108 LEU HD23 1 1
A 18 39309 1 1 108 LEU HG H 230.376 0.223 -4.878 1.00 . . A 108 LEU HG 1 1
A 18 39310 1 1 108 LEU N N 229.515 4.000 -5.178 1.00 . . A 108 LEU N 1 1
A 18 39311 1 1 108 LEU O O 230.690 2.807 -2.947 1.00 . . A 108 LEU O 1 1
A 18 39312 1 1 109 PHE C C 230.635 -0.603 -1.746 1.00 . . A 109 PHE C 1 1
A 18 39313 1 1 109 PHE CA C 229.715 0.621 -1.710 1.00 . . A 109 PHE CA 1 1
A 18 39314 1 1 109 PHE CB C 228.372 0.264 -1.073 1.00 . . A 109 PHE CB 1 1
A 18 39315 1 1 109 PHE CD1 C 228.609 1.869 0.857 1.00 . . A 109 PHE CD1 1 1
A 18 39316 1 1 109 PHE CD2 C 228.282 -0.486 1.332 1.00 . . A 109 PHE CD2 1 1
A 18 39317 1 1 109 PHE CE1 C 228.655 2.139 2.230 1.00 . . A 109 PHE CE1 1 1
A 18 39318 1 1 109 PHE CE2 C 228.327 -0.215 2.705 1.00 . . A 109 PHE CE2 1 1
A 18 39319 1 1 109 PHE CG C 228.423 0.555 0.408 1.00 . . A 109 PHE CG 1 1
A 18 39320 1 1 109 PHE CZ C 228.515 1.098 3.153 1.00 . . A 109 PHE CZ 1 1
A 18 39321 1 1 109 PHE H H 228.759 0.520 -3.638 1.00 . . A 109 PHE H 1 1
A 18 39322 1 1 109 PHE HA H 230.179 1.428 -1.167 1.00 . . A 109 PHE HA 1 1
A 18 39323 1 1 109 PHE HB2 H 227.589 0.851 -1.529 1.00 . . A 109 PHE HB2 1 1
A 18 39324 1 1 109 PHE HB3 H 228.169 -0.786 -1.224 1.00 . . A 109 PHE HB3 1 1
A 18 39325 1 1 109 PHE HD1 H 228.718 2.673 0.144 1.00 . . A 109 PHE HD1 1 1
A 18 39326 1 1 109 PHE HD2 H 228.137 -1.499 0.986 1.00 . . A 109 PHE HD2 1 1
A 18 39327 1 1 109 PHE HE1 H 228.800 3.153 2.576 1.00 . . A 109 PHE HE1 1 1
A 18 39328 1 1 109 PHE HE2 H 228.218 -1.020 3.418 1.00 . . A 109 PHE HE2 1 1
A 18 39329 1 1 109 PHE HZ H 228.550 1.306 4.213 1.00 . . A 109 PHE HZ 1 1
A 18 39330 1 1 109 PHE N N 229.380 1.051 -3.098 1.00 . . A 109 PHE N 1 1
A 18 39331 1 1 109 PHE O O 230.229 -1.684 -2.123 1.00 . . A 109 PHE O 1 1
A 18 39332 1 1 110 ASN C C 232.928 -2.160 -2.796 1.00 . . A 110 ASN C 1 1
A 18 39333 1 1 110 ASN CA C 232.813 -1.596 -1.377 1.00 . . A 110 ASN CA 1 1
A 18 39334 1 1 110 ASN CB C 232.192 -2.629 -0.437 1.00 . . A 110 ASN CB 1 1
A 18 39335 1 1 110 ASN CG C 232.792 -2.472 0.962 1.00 . . A 110 ASN CG 1 1
A 18 39336 1 1 110 ASN H H 232.180 0.441 -1.062 1.00 . . A 110 ASN H 1 1
A 18 39337 1 1 110 ASN HA H 233.783 -1.298 -1.010 1.00 . . A 110 ASN HA 1 1
A 18 39338 1 1 110 ASN HB2 H 231.124 -2.476 -0.391 1.00 . . A 110 ASN HB2 1 1
A 18 39339 1 1 110 ASN HB3 H 232.399 -3.622 -0.806 1.00 . . A 110 ASN HB3 1 1
A 18 39340 1 1 110 ASN HD21 H 232.924 -4.434 1.271 1.00 . . A 110 ASN HD21 1 1
A 18 39341 1 1 110 ASN HD22 H 233.475 -3.445 2.557 1.00 . . A 110 ASN HD22 1 1
A 18 39342 1 1 110 ASN N N 231.871 -0.441 -1.361 1.00 . . A 110 ASN N 1 1
A 18 39343 1 1 110 ASN ND2 N 233.088 -3.538 1.654 1.00 . . A 110 ASN ND2 1 1
A 18 39344 1 1 110 ASN O O 232.135 -1.835 -3.658 1.00 . . A 110 ASN O 1 1
A 18 39345 1 1 110 ASN OD1 O 232.992 -1.369 1.430 1.00 . . A 110 ASN OD1 1 1
A 18 39346 1 1 111 PRO C C 233.115 -4.716 -4.566 1.00 . . A 111 PRO C 1 1
A 18 39347 1 1 111 PRO CA C 234.141 -3.608 -4.316 1.00 . . A 111 PRO CA 1 1
A 18 39348 1 1 111 PRO CB C 235.548 -4.184 -4.208 1.00 . . A 111 PRO CB 1 1
A 18 39349 1 1 111 PRO CD C 234.905 -3.426 -1.999 1.00 . . A 111 PRO CD 1 1
A 18 39350 1 1 111 PRO CG C 235.768 -4.413 -2.745 1.00 . . A 111 PRO CG 1 1
A 18 39351 1 1 111 PRO HA H 234.102 -2.865 -5.096 1.00 . . A 111 PRO HA 1 1
A 18 39352 1 1 111 PRO HB2 H 235.612 -5.118 -4.751 1.00 . . A 111 PRO HB2 1 1
A 18 39353 1 1 111 PRO HB3 H 236.273 -3.480 -4.584 1.00 . . A 111 PRO HB3 1 1
A 18 39354 1 1 111 PRO HD2 H 234.420 -3.908 -1.161 1.00 . . A 111 PRO HD2 1 1
A 18 39355 1 1 111 PRO HD3 H 235.493 -2.584 -1.665 1.00 . . A 111 PRO HD3 1 1
A 18 39356 1 1 111 PRO HG2 H 235.483 -5.423 -2.485 1.00 . . A 111 PRO HG2 1 1
A 18 39357 1 1 111 PRO HG3 H 236.806 -4.246 -2.498 1.00 . . A 111 PRO HG3 1 1
A 18 39358 1 1 111 PRO N N 233.916 -2.990 -2.989 1.00 . . A 111 PRO N 1 1
A 18 39359 1 1 111 PRO O O 232.390 -5.103 -3.672 1.00 . . A 111 PRO O 1 1
A 18 39360 1 1 112 PRO C C 232.602 -7.608 -5.571 1.00 . . A 112 PRO C 1 1
A 18 39361 1 1 112 PRO CA C 232.146 -6.269 -6.158 1.00 . . A 112 PRO CA 1 1
A 18 39362 1 1 112 PRO CB C 232.217 -6.290 -7.682 1.00 . . A 112 PRO CB 1 1
A 18 39363 1 1 112 PRO CD C 233.933 -4.772 -6.907 1.00 . . A 112 PRO CD 1 1
A 18 39364 1 1 112 PRO CG C 233.560 -5.721 -8.017 1.00 . . A 112 PRO CG 1 1
A 18 39365 1 1 112 PRO HA H 231.145 -6.030 -5.836 1.00 . . A 112 PRO HA 1 1
A 18 39366 1 1 112 PRO HB2 H 232.135 -7.305 -8.046 1.00 . . A 112 PRO HB2 1 1
A 18 39367 1 1 112 PRO HB3 H 231.440 -5.672 -8.104 1.00 . . A 112 PRO HB3 1 1
A 18 39368 1 1 112 PRO HD2 H 234.980 -4.875 -6.658 1.00 . . A 112 PRO HD2 1 1
A 18 39369 1 1 112 PRO HD3 H 233.705 -3.754 -7.183 1.00 . . A 112 PRO HD3 1 1
A 18 39370 1 1 112 PRO HG2 H 234.289 -6.516 -8.086 1.00 . . A 112 PRO HG2 1 1
A 18 39371 1 1 112 PRO HG3 H 233.510 -5.183 -8.952 1.00 . . A 112 PRO HG3 1 1
A 18 39372 1 1 112 PRO N N 233.091 -5.191 -5.781 1.00 . . A 112 PRO N 1 1
A 18 39373 1 1 112 PRO O O 232.722 -8.594 -6.269 1.00 . . A 112 PRO O 1 1
A 18 39374 1 1 113 ASN C C 232.994 -8.914 -2.163 1.00 . . A 113 ASN C 1 1
A 18 39375 1 1 113 ASN CA C 233.308 -8.924 -3.661 1.00 . . A 113 ASN CA 1 1
A 18 39376 1 1 113 ASN CB C 234.819 -8.969 -3.895 1.00 . . A 113 ASN CB 1 1
A 18 39377 1 1 113 ASN CG C 235.380 -10.283 -3.348 1.00 . . A 113 ASN CG 1 1
A 18 39378 1 1 113 ASN H H 232.756 -6.843 -3.744 1.00 . . A 113 ASN H 1 1
A 18 39379 1 1 113 ASN HA H 232.836 -9.767 -4.140 1.00 . . A 113 ASN HA 1 1
A 18 39380 1 1 113 ASN HB2 H 235.021 -8.901 -4.953 1.00 . . A 113 ASN HB2 1 1
A 18 39381 1 1 113 ASN HB3 H 235.285 -8.140 -3.384 1.00 . . A 113 ASN HB3 1 1
A 18 39382 1 1 113 ASN HD21 H 237.259 -9.626 -3.329 1.00 . . A 113 ASN HD21 1 1
A 18 39383 1 1 113 ASN HD22 H 237.034 -11.235 -2.785 1.00 . . A 113 ASN HD22 1 1
A 18 39384 1 1 113 ASN N N 232.859 -7.649 -4.291 1.00 . . A 113 ASN N 1 1
A 18 39385 1 1 113 ASN ND2 N 236.664 -10.390 -3.136 1.00 . . A 113 ASN ND2 1 1
A 18 39386 1 1 113 ASN O O 232.473 -9.868 -1.622 1.00 . . A 113 ASN O 1 1
A 18 39387 1 1 113 ASN OD1 O 234.645 -11.221 -3.113 1.00 . . A 113 ASN OD1 1 1
A 18 39388 1 1 114 GLY C C 231.541 -8.034 0.221 1.00 . . A 114 GLY C 1 1
A 18 39389 1 1 114 GLY CA C 233.027 -7.771 -0.027 1.00 . . A 114 GLY CA 1 1
A 18 39390 1 1 114 GLY H H 233.728 -7.081 -1.945 1.00 . . A 114 GLY H 1 1
A 18 39391 1 1 114 GLY HA2 H 233.617 -8.516 0.488 1.00 . . A 114 GLY HA2 1 1
A 18 39392 1 1 114 GLY HA3 H 233.283 -6.789 0.342 1.00 . . A 114 GLY HA3 1 1
A 18 39393 1 1 114 GLY N N 233.308 -7.842 -1.489 1.00 . . A 114 GLY N 1 1
A 18 39394 1 1 114 GLY O O 231.165 -9.039 0.790 1.00 . . A 114 GLY O 1 1
A 18 39395 1 1 115 VAL C C 228.584 -7.891 -1.267 1.00 . . A 115 VAL C 1 1
A 18 39396 1 1 115 VAL CA C 229.229 -7.338 0.007 1.00 . . A 115 VAL CA 1 1
A 18 39397 1 1 115 VAL CB C 228.682 -5.947 0.324 1.00 . . A 115 VAL CB 1 1
A 18 39398 1 1 115 VAL CG1 C 227.256 -6.070 0.864 1.00 . . A 115 VAL CG1 1 1
A 18 39399 1 1 115 VAL CG2 C 229.569 -5.278 1.376 1.00 . . A 115 VAL CG2 1 1
A 18 39400 1 1 115 VAL H H 231.016 -6.335 -0.662 1.00 . . A 115 VAL H 1 1
A 18 39401 1 1 115 VAL HA H 229.055 -8.002 0.838 1.00 . . A 115 VAL HA 1 1
A 18 39402 1 1 115 VAL HB H 228.674 -5.349 -0.577 1.00 . . A 115 VAL HB 1 1
A 18 39403 1 1 115 VAL HG11 H 227.119 -7.050 1.298 1.00 . . A 115 VAL HG11 1 1
A 18 39404 1 1 115 VAL HG12 H 226.552 -5.930 0.058 1.00 . . A 115 VAL HG12 1 1
A 18 39405 1 1 115 VAL HG13 H 227.091 -5.316 1.621 1.00 . . A 115 VAL HG13 1 1
A 18 39406 1 1 115 VAL HG21 H 229.999 -6.033 2.016 1.00 . . A 115 VAL HG21 1 1
A 18 39407 1 1 115 VAL HG22 H 228.975 -4.598 1.969 1.00 . . A 115 VAL HG22 1 1
A 18 39408 1 1 115 VAL HG23 H 230.360 -4.730 0.885 1.00 . . A 115 VAL HG23 1 1
A 18 39409 1 1 115 VAL N N 230.693 -7.138 -0.204 1.00 . . A 115 VAL N 1 1
A 18 39410 1 1 115 VAL O O 228.315 -7.165 -2.203 1.00 . . A 115 VAL O 1 1
A 18 39411 1 1 116 ASP C C 227.402 -11.249 -2.289 1.00 . . A 116 ASP C 1 1
A 18 39412 1 1 116 ASP CA C 227.709 -9.768 -2.524 1.00 . . A 116 ASP CA 1 1
A 18 39413 1 1 116 ASP CB C 228.755 -9.606 -3.628 1.00 . . A 116 ASP CB 1 1
A 18 39414 1 1 116 ASP CG C 228.272 -10.310 -4.898 1.00 . . A 116 ASP CG 1 1
A 18 39415 1 1 116 ASP H H 228.561 -9.741 -0.545 1.00 . . A 116 ASP H 1 1
A 18 39416 1 1 116 ASP HA H 226.810 -9.233 -2.786 1.00 . . A 116 ASP HA 1 1
A 18 39417 1 1 116 ASP HB2 H 228.901 -8.555 -3.832 1.00 . . A 116 ASP HB2 1 1
A 18 39418 1 1 116 ASP HB3 H 229.688 -10.045 -3.307 1.00 . . A 116 ASP HB3 1 1
A 18 39419 1 1 116 ASP N N 228.336 -9.172 -1.309 1.00 . . A 116 ASP N 1 1
A 18 39420 1 1 116 ASP O O 228.204 -12.114 -2.582 1.00 . . A 116 ASP O 1 1
A 18 39421 1 1 116 ASP OD1 O 227.087 -10.238 -5.177 1.00 . . A 116 ASP OD1 1 1
A 18 39422 1 1 116 ASP OD2 O 229.097 -10.909 -5.568 1.00 . . A 116 ASP OD2 1 1
A 18 39423 1 1 117 ASP C C 224.378 -13.176 -1.663 1.00 . . A 117 ASP C 1 1
A 18 39424 1 1 117 ASP CA C 225.889 -12.974 -1.510 1.00 . . A 117 ASP CA 1 1
A 18 39425 1 1 117 ASP CB C 226.321 -13.243 -0.069 1.00 . . A 117 ASP CB 1 1
A 18 39426 1 1 117 ASP CG C 227.630 -14.036 -0.068 1.00 . . A 117 ASP CG 1 1
A 18 39427 1 1 117 ASP H H 225.613 -10.837 -1.534 1.00 . . A 117 ASP H 1 1
A 18 39428 1 1 117 ASP HA H 226.427 -13.623 -2.183 1.00 . . A 117 ASP HA 1 1
A 18 39429 1 1 117 ASP HB2 H 226.469 -12.303 0.444 1.00 . . A 117 ASP HB2 1 1
A 18 39430 1 1 117 ASP HB3 H 225.557 -13.813 0.438 1.00 . . A 117 ASP HB3 1 1
A 18 39431 1 1 117 ASP N N 226.246 -11.549 -1.763 1.00 . . A 117 ASP N 1 1
A 18 39432 1 1 117 ASP O O 223.593 -12.438 -1.101 1.00 . . A 117 ASP O 1 1
A 18 39433 1 1 117 ASP OD1 O 228.677 -13.414 -0.135 1.00 . . A 117 ASP OD1 1 1
A 18 39434 1 1 117 ASP OD2 O 227.562 -15.252 0.000 1.00 . . A 117 ASP OD2 1 1
A 18 39435 1 1 118 PRO C C 221.963 -15.100 -1.407 1.00 . . A 118 PRO C 1 1
A 18 39436 1 1 118 PRO CA C 222.590 -14.482 -2.660 1.00 . . A 118 PRO CA 1 1
A 18 39437 1 1 118 PRO CB C 222.623 -15.487 -3.808 1.00 . . A 118 PRO CB 1 1
A 18 39438 1 1 118 PRO CD C 224.911 -15.102 -3.133 1.00 . . A 118 PRO CD 1 1
A 18 39439 1 1 118 PRO CG C 223.976 -16.123 -3.727 1.00 . . A 118 PRO CG 1 1
A 18 39440 1 1 118 PRO HA H 222.053 -13.596 -2.959 1.00 . . A 118 PRO HA 1 1
A 18 39441 1 1 118 PRO HB2 H 221.847 -16.229 -3.679 1.00 . . A 118 PRO HB2 1 1
A 18 39442 1 1 118 PRO HB3 H 222.510 -14.983 -4.754 1.00 . . A 118 PRO HB3 1 1
A 18 39443 1 1 118 PRO HD2 H 225.598 -15.575 -2.445 1.00 . . A 118 PRO HD2 1 1
A 18 39444 1 1 118 PRO HD3 H 225.448 -14.582 -3.911 1.00 . . A 118 PRO HD3 1 1
A 18 39445 1 1 118 PRO HG2 H 223.932 -17.000 -3.096 1.00 . . A 118 PRO HG2 1 1
A 18 39446 1 1 118 PRO HG3 H 224.314 -16.396 -4.715 1.00 . . A 118 PRO HG3 1 1
A 18 39447 1 1 118 PRO N N 224.022 -14.174 -2.426 1.00 . . A 118 PRO N 1 1
A 18 39448 1 1 118 PRO O O 221.451 -14.407 -0.552 1.00 . . A 118 PRO O 1 1
A 18 39449 1 1 119 TYR C C 222.169 -18.346 0.235 1.00 . . A 119 TYR C 1 1
A 18 39450 1 1 119 TYR CA C 221.406 -17.059 -0.093 1.00 . . A 119 TYR CA 1 1
A 18 39451 1 1 119 TYR CB C 219.963 -17.376 -0.488 1.00 . . A 119 TYR CB 1 1
A 18 39452 1 1 119 TYR CD1 C 219.154 -16.409 1.695 1.00 . . A 119 TYR CD1 1 1
A 18 39453 1 1 119 TYR CD2 C 218.015 -15.782 -0.353 1.00 . . A 119 TYR CD2 1 1
A 18 39454 1 1 119 TYR CE1 C 218.280 -15.598 2.429 1.00 . . A 119 TYR CE1 1 1
A 18 39455 1 1 119 TYR CE2 C 217.142 -14.971 0.381 1.00 . . A 119 TYR CE2 1 1
A 18 39456 1 1 119 TYR CG C 219.021 -16.502 0.304 1.00 . . A 119 TYR CG 1 1
A 18 39457 1 1 119 TYR CZ C 217.274 -14.878 1.772 1.00 . . A 119 TYR CZ 1 1
A 18 39458 1 1 119 TYR H H 222.418 -16.943 -1.993 1.00 . . A 119 TYR H 1 1
A 18 39459 1 1 119 TYR HA H 221.419 -16.388 0.751 1.00 . . A 119 TYR HA 1 1
A 18 39460 1 1 119 TYR HB2 H 219.829 -17.188 -1.543 1.00 . . A 119 TYR HB2 1 1
A 18 39461 1 1 119 TYR HB3 H 219.752 -18.413 -0.278 1.00 . . A 119 TYR HB3 1 1
A 18 39462 1 1 119 TYR HD1 H 219.930 -16.964 2.201 1.00 . . A 119 TYR HD1 1 1
A 18 39463 1 1 119 TYR HD2 H 217.913 -15.853 -1.426 1.00 . . A 119 TYR HD2 1 1
A 18 39464 1 1 119 TYR HE1 H 218.382 -15.526 3.501 1.00 . . A 119 TYR HE1 1 1
A 18 39465 1 1 119 TYR HE2 H 216.366 -14.415 -0.126 1.00 . . A 119 TYR HE2 1 1
A 18 39466 1 1 119 TYR HH H 216.275 -14.490 3.351 1.00 . . A 119 TYR HH 1 1
A 18 39467 1 1 119 TYR N N 222.000 -16.400 -1.292 1.00 . . A 119 TYR N 1 1
A 18 39468 1 1 119 TYR O O 221.662 -19.227 0.901 1.00 . . A 119 TYR O 1 1
A 18 39469 1 1 119 TYR OH O 216.413 -14.079 2.496 1.00 . . A 119 TYR OH 1 1
A 18 39470 1 1 120 TYR C C 224.470 -19.792 1.557 1.00 . . A 120 TYR C 1 1
A 18 39471 1 1 120 TYR CA C 224.178 -19.689 0.058 1.00 . . A 120 TYR CA 1 1
A 18 39472 1 1 120 TYR CB C 225.476 -19.512 -0.731 1.00 . . A 120 TYR CB 1 1
A 18 39473 1 1 120 TYR CD1 C 225.936 -21.933 -1.263 1.00 . . A 120 TYR CD1 1 1
A 18 39474 1 1 120 TYR CD2 C 227.483 -20.740 0.172 1.00 . . A 120 TYR CD2 1 1
A 18 39475 1 1 120 TYR CE1 C 226.718 -23.089 -1.146 1.00 . . A 120 TYR CE1 1 1
A 18 39476 1 1 120 TYR CE2 C 228.265 -21.896 0.289 1.00 . . A 120 TYR CE2 1 1
A 18 39477 1 1 120 TYR CG C 226.319 -20.758 -0.604 1.00 . . A 120 TYR CG 1 1
A 18 39478 1 1 120 TYR CZ C 227.883 -23.070 -0.370 1.00 . . A 120 TYR CZ 1 1
A 18 39479 1 1 120 TYR H H 223.774 -17.738 -0.763 1.00 . . A 120 TYR H 1 1
A 18 39480 1 1 120 TYR HA H 223.654 -20.566 -0.287 1.00 . . A 120 TYR HA 1 1
A 18 39481 1 1 120 TYR HB2 H 225.245 -19.338 -1.771 1.00 . . A 120 TYR HB2 1 1
A 18 39482 1 1 120 TYR HB3 H 226.023 -18.668 -0.339 1.00 . . A 120 TYR HB3 1 1
A 18 39483 1 1 120 TYR HD1 H 225.037 -21.947 -1.863 1.00 . . A 120 TYR HD1 1 1
A 18 39484 1 1 120 TYR HD2 H 227.779 -19.834 0.681 1.00 . . A 120 TYR HD2 1 1
A 18 39485 1 1 120 TYR HE1 H 226.423 -23.994 -1.655 1.00 . . A 120 TYR HE1 1 1
A 18 39486 1 1 120 TYR HE2 H 229.164 -21.880 0.888 1.00 . . A 120 TYR HE2 1 1
A 18 39487 1 1 120 TYR HH H 228.070 -24.941 -0.046 1.00 . . A 120 TYR HH 1 1
A 18 39488 1 1 120 TYR N N 223.383 -18.460 -0.229 1.00 . . A 120 TYR N 1 1
A 18 39489 1 1 120 TYR O O 225.137 -18.954 2.129 1.00 . . A 120 TYR O 1 1
A 18 39490 1 1 120 TYR OH O 228.654 -24.208 -0.255 1.00 . . A 120 TYR OH 1 1
A 18 39491 1 1 121 SER C C 223.841 -19.685 4.400 1.00 . . A 121 SER C 1 1
A 18 39492 1 1 121 SER CA C 224.222 -20.970 3.661 1.00 . . A 121 SER CA 1 1
A 18 39493 1 1 121 SER CB C 225.722 -21.236 3.782 1.00 . . A 121 SER CB 1 1
A 18 39494 1 1 121 SER H H 223.437 -21.481 1.720 1.00 . . A 121 SER H 1 1
A 18 39495 1 1 121 SER HA H 223.666 -21.808 4.051 1.00 . . A 121 SER HA 1 1
A 18 39496 1 1 121 SER HB2 H 226.001 -22.043 3.127 1.00 . . A 121 SER HB2 1 1
A 18 39497 1 1 121 SER HB3 H 226.268 -20.343 3.503 1.00 . . A 121 SER HB3 1 1
A 18 39498 1 1 121 SER HG H 225.598 -22.431 5.313 1.00 . . A 121 SER HG 1 1
A 18 39499 1 1 121 SER N N 223.974 -20.815 2.199 1.00 . . A 121 SER N 1 1
A 18 39500 1 1 121 SER O O 222.882 -19.021 4.059 1.00 . . A 121 SER O 1 1
A 18 39501 1 1 121 SER OG O 226.028 -21.593 5.123 1.00 . . A 121 SER OG 1 1
A 18 39502 1 1 122 SER C C 225.535 -17.261 6.400 1.00 . . A 122 SER C 1 1
A 18 39503 1 1 122 SER CA C 224.265 -18.085 6.171 1.00 . . A 122 SER CA 1 1
A 18 39504 1 1 122 SER CB C 223.696 -18.572 7.504 1.00 . . A 122 SER CB 1 1
A 18 39505 1 1 122 SER H H 225.355 -19.876 5.672 1.00 . . A 122 SER H 1 1
A 18 39506 1 1 122 SER HA H 223.525 -17.501 5.646 1.00 . . A 122 SER HA 1 1
A 18 39507 1 1 122 SER HB2 H 223.999 -17.903 8.293 1.00 . . A 122 SER HB2 1 1
A 18 39508 1 1 122 SER HB3 H 222.616 -18.592 7.446 1.00 . . A 122 SER HB3 1 1
A 18 39509 1 1 122 SER HG H 224.482 -19.896 8.694 1.00 . . A 122 SER HG 1 1
A 18 39510 1 1 122 SER N N 224.586 -19.327 5.411 1.00 . . A 122 SER N 1 1
A 18 39511 1 1 122 SER O O 225.734 -16.690 7.454 1.00 . . A 122 SER O 1 1
A 18 39512 1 1 122 SER OG O 224.194 -19.874 7.777 1.00 . . A 122 SER OG 1 1
A 18 39513 1 1 123 ASP C C 227.457 -14.983 5.056 1.00 . . A 123 ASP C 1 1
A 18 39514 1 1 123 ASP CA C 227.651 -16.407 5.585 1.00 . . A 123 ASP CA 1 1
A 18 39515 1 1 123 ASP CB C 228.696 -17.151 4.752 1.00 . . A 123 ASP CB 1 1
A 18 39516 1 1 123 ASP CG C 230.098 -16.768 5.230 1.00 . . A 123 ASP CG 1 1
A 18 39517 1 1 123 ASP H H 226.216 -17.662 4.579 1.00 . . A 123 ASP H 1 1
A 18 39518 1 1 123 ASP HA H 227.951 -16.388 6.621 1.00 . . A 123 ASP HA 1 1
A 18 39519 1 1 123 ASP HB2 H 228.554 -18.216 4.866 1.00 . . A 123 ASP HB2 1 1
A 18 39520 1 1 123 ASP HB3 H 228.586 -16.882 3.713 1.00 . . A 123 ASP HB3 1 1
A 18 39521 1 1 123 ASP N N 226.395 -17.194 5.422 1.00 . . A 123 ASP N 1 1
A 18 39522 1 1 123 ASP O O 228.375 -14.369 4.550 1.00 . . A 123 ASP O 1 1
A 18 39523 1 1 123 ASP OD1 O 230.191 -16.015 6.186 1.00 . . A 123 ASP OD1 1 1
A 18 39524 1 1 123 ASP OD2 O 231.053 -17.234 4.633 1.00 . . A 123 ASP OD2 1 1
A 18 39525 1 1 124 GLY C C 225.448 -12.216 5.806 1.00 . . A 124 GLY C 1 1
A 18 39526 1 1 124 GLY CA C 226.018 -13.073 4.673 1.00 . . A 124 GLY CA 1 1
A 18 39527 1 1 124 GLY H H 225.542 -14.967 5.582 1.00 . . A 124 GLY H 1 1
A 18 39528 1 1 124 GLY HA2 H 226.947 -12.641 4.327 1.00 . . A 124 GLY HA2 1 1
A 18 39529 1 1 124 GLY HA3 H 225.310 -13.104 3.860 1.00 . . A 124 GLY HA3 1 1
A 18 39530 1 1 124 GLY N N 226.269 -14.455 5.169 1.00 . . A 124 GLY N 1 1
A 18 39531 1 1 124 GLY O O 225.911 -11.125 6.065 1.00 . . A 124 GLY O 1 1
A 18 39532 1 1 125 PHE C C 224.951 -11.247 8.431 1.00 . . A 125 PHE C 1 1
A 18 39533 1 1 125 PHE CA C 223.848 -11.916 7.602 1.00 . . A 125 PHE CA 1 1
A 18 39534 1 1 125 PHE CB C 223.069 -12.927 8.448 1.00 . . A 125 PHE CB 1 1
A 18 39535 1 1 125 PHE CD1 C 221.591 -13.323 6.443 1.00 . . A 125 PHE CD1 1 1
A 18 39536 1 1 125 PHE CD2 C 222.237 -15.219 7.810 1.00 . . A 125 PHE CD2 1 1
A 18 39537 1 1 125 PHE CE1 C 220.859 -14.175 5.608 1.00 . . A 125 PHE CE1 1 1
A 18 39538 1 1 125 PHE CE2 C 221.506 -16.071 6.974 1.00 . . A 125 PHE CE2 1 1
A 18 39539 1 1 125 PHE CG C 222.280 -13.845 7.545 1.00 . . A 125 PHE CG 1 1
A 18 39540 1 1 125 PHE CZ C 220.818 -15.550 5.873 1.00 . . A 125 PHE CZ 1 1
A 18 39541 1 1 125 PHE H H 224.088 -13.587 6.260 1.00 . . A 125 PHE H 1 1
A 18 39542 1 1 125 PHE HA H 223.173 -11.171 7.209 1.00 . . A 125 PHE HA 1 1
A 18 39543 1 1 125 PHE HB2 H 223.758 -13.508 9.040 1.00 . . A 125 PHE HB2 1 1
A 18 39544 1 1 125 PHE HB3 H 222.392 -12.399 9.102 1.00 . . A 125 PHE HB3 1 1
A 18 39545 1 1 125 PHE HD1 H 221.623 -12.263 6.239 1.00 . . A 125 PHE HD1 1 1
A 18 39546 1 1 125 PHE HD2 H 222.768 -15.622 8.660 1.00 . . A 125 PHE HD2 1 1
A 18 39547 1 1 125 PHE HE1 H 220.328 -13.773 4.758 1.00 . . A 125 PHE HE1 1 1
A 18 39548 1 1 125 PHE HE2 H 221.474 -17.131 7.179 1.00 . . A 125 PHE HE2 1 1
A 18 39549 1 1 125 PHE HZ H 220.254 -16.207 5.228 1.00 . . A 125 PHE HZ 1 1
A 18 39550 1 1 125 PHE N N 224.446 -12.705 6.485 1.00 . . A 125 PHE N 1 1
A 18 39551 1 1 125 PHE O O 224.883 -10.065 8.703 1.00 . . A 125 PHE O 1 1
A 18 39552 1 1 126 PRO C C 227.938 -10.564 8.740 1.00 . . A 126 PRO C 1 1
A 18 39553 1 1 126 PRO CA C 227.063 -11.474 9.607 1.00 . . A 126 PRO CA 1 1
A 18 39554 1 1 126 PRO CB C 227.832 -12.719 10.043 1.00 . . A 126 PRO CB 1 1
A 18 39555 1 1 126 PRO CD C 226.109 -13.454 8.526 1.00 . . A 126 PRO CD 1 1
A 18 39556 1 1 126 PRO CG C 227.500 -13.755 9.019 1.00 . . A 126 PRO CG 1 1
A 18 39557 1 1 126 PRO HA H 226.695 -10.945 10.469 1.00 . . A 126 PRO HA 1 1
A 18 39558 1 1 126 PRO HB2 H 228.895 -12.519 10.050 1.00 . . A 126 PRO HB2 1 1
A 18 39559 1 1 126 PRO HB3 H 227.503 -13.043 11.018 1.00 . . A 126 PRO HB3 1 1
A 18 39560 1 1 126 PRO HD2 H 226.037 -13.653 7.467 1.00 . . A 126 PRO HD2 1 1
A 18 39561 1 1 126 PRO HD3 H 225.381 -14.030 9.073 1.00 . . A 126 PRO HD3 1 1
A 18 39562 1 1 126 PRO HG2 H 228.205 -13.705 8.201 1.00 . . A 126 PRO HG2 1 1
A 18 39563 1 1 126 PRO HG3 H 227.522 -14.737 9.467 1.00 . . A 126 PRO HG3 1 1
A 18 39564 1 1 126 PRO N N 225.939 -12.021 8.805 1.00 . . A 126 PRO N 1 1
A 18 39565 1 1 126 PRO O O 228.141 -9.405 9.047 1.00 . . A 126 PRO O 1 1
A 18 39566 1 1 127 THR C C 228.515 -9.035 6.260 1.00 . . A 127 THR C 1 1
A 18 39567 1 1 127 THR CA C 229.311 -10.239 6.768 1.00 . . A 127 THR CA 1 1
A 18 39568 1 1 127 THR CB C 229.695 -11.158 5.608 1.00 . . A 127 THR CB 1 1
A 18 39569 1 1 127 THR CG2 C 230.799 -10.501 4.778 1.00 . . A 127 THR CG2 1 1
A 18 39570 1 1 127 THR H H 228.276 -12.012 7.425 1.00 . . A 127 THR H 1 1
A 18 39571 1 1 127 THR HA H 230.195 -9.915 7.293 1.00 . . A 127 THR HA 1 1
A 18 39572 1 1 127 THR HB H 228.833 -11.328 4.982 1.00 . . A 127 THR HB 1 1
A 18 39573 1 1 127 THR HG1 H 230.772 -12.774 5.486 1.00 . . A 127 THR HG1 1 1
A 18 39574 1 1 127 THR HG21 H 231.708 -11.077 4.868 1.00 . . A 127 THR HG21 1 1
A 18 39575 1 1 127 THR HG22 H 230.971 -9.498 5.137 1.00 . . A 127 THR HG22 1 1
A 18 39576 1 1 127 THR HG23 H 230.497 -10.466 3.741 1.00 . . A 127 THR HG23 1 1
A 18 39577 1 1 127 THR N N 228.454 -11.078 7.656 1.00 . . A 127 THR N 1 1
A 18 39578 1 1 127 THR O O 228.942 -7.902 6.371 1.00 . . A 127 THR O 1 1
A 18 39579 1 1 127 THR OG1 O 230.160 -12.398 6.124 1.00 . . A 127 THR OG1 1 1
A 18 39580 1 1 128 MET C C 226.572 -6.976 6.179 1.00 . . A 128 MET C 1 1
A 18 39581 1 1 128 MET CA C 226.526 -8.147 5.195 1.00 . . A 128 MET CA 1 1
A 18 39582 1 1 128 MET CB C 225.111 -8.714 5.099 1.00 . . A 128 MET CB 1 1
A 18 39583 1 1 128 MET CE C 222.573 -7.513 6.222 1.00 . . A 128 MET CE 1 1
A 18 39584 1 1 128 MET CG C 224.281 -7.861 4.142 1.00 . . A 128 MET CG 1 1
A 18 39585 1 1 128 MET H H 227.029 -10.192 5.627 1.00 . . A 128 MET H 1 1
A 18 39586 1 1 128 MET HA H 226.867 -7.836 4.219 1.00 . . A 128 MET HA 1 1
A 18 39587 1 1 128 MET HB2 H 225.155 -9.729 4.731 1.00 . . A 128 MET HB2 1 1
A 18 39588 1 1 128 MET HB3 H 224.652 -8.706 6.076 1.00 . . A 128 MET HB3 1 1
A 18 39589 1 1 128 MET HE1 H 223.011 -8.283 6.844 1.00 . . A 128 MET HE1 1 1
A 18 39590 1 1 128 MET HE2 H 221.571 -7.304 6.563 1.00 . . A 128 MET HE2 1 1
A 18 39591 1 1 128 MET HE3 H 223.167 -6.611 6.282 1.00 . . A 128 MET HE3 1 1
A 18 39592 1 1 128 MET HG2 H 224.546 -6.822 4.266 1.00 . . A 128 MET HG2 1 1
A 18 39593 1 1 128 MET HG3 H 224.481 -8.165 3.126 1.00 . . A 128 MET HG3 1 1
A 18 39594 1 1 128 MET N N 227.356 -9.272 5.705 1.00 . . A 128 MET N 1 1
A 18 39595 1 1 128 MET O O 227.061 -5.910 5.866 1.00 . . A 128 MET O 1 1
A 18 39596 1 1 128 MET SD S 222.523 -8.085 4.506 1.00 . . A 128 MET SD 1 1
A 18 39597 1 1 129 PHE C C 227.541 -5.591 8.575 1.00 . . A 129 PHE C 1 1
A 18 39598 1 1 129 PHE CA C 226.100 -6.065 8.370 1.00 . . A 129 PHE CA 1 1
A 18 39599 1 1 129 PHE CB C 225.546 -6.677 9.657 1.00 . . A 129 PHE CB 1 1
A 18 39600 1 1 129 PHE CD1 C 224.621 -4.638 10.819 1.00 . . A 129 PHE CD1 1 1
A 18 39601 1 1 129 PHE CD2 C 226.599 -5.705 11.731 1.00 . . A 129 PHE CD2 1 1
A 18 39602 1 1 129 PHE CE1 C 224.664 -3.686 11.844 1.00 . . A 129 PHE CE1 1 1
A 18 39603 1 1 129 PHE CE2 C 226.641 -4.752 12.755 1.00 . . A 129 PHE CE2 1 1
A 18 39604 1 1 129 PHE CG C 225.590 -5.649 10.762 1.00 . . A 129 PHE CG 1 1
A 18 39605 1 1 129 PHE CZ C 225.673 -3.743 12.812 1.00 . . A 129 PHE CZ 1 1
A 18 39606 1 1 129 PHE H H 225.689 -8.039 7.607 1.00 . . A 129 PHE H 1 1
A 18 39607 1 1 129 PHE HA H 225.475 -5.248 8.048 1.00 . . A 129 PHE HA 1 1
A 18 39608 1 1 129 PHE HB2 H 224.525 -6.990 9.495 1.00 . . A 129 PHE HB2 1 1
A 18 39609 1 1 129 PHE HB3 H 226.145 -7.531 9.937 1.00 . . A 129 PHE HB3 1 1
A 18 39610 1 1 129 PHE HD1 H 223.843 -4.594 10.072 1.00 . . A 129 PHE HD1 1 1
A 18 39611 1 1 129 PHE HD2 H 227.346 -6.483 11.687 1.00 . . A 129 PHE HD2 1 1
A 18 39612 1 1 129 PHE HE1 H 223.916 -2.907 11.888 1.00 . . A 129 PHE HE1 1 1
A 18 39613 1 1 129 PHE HE2 H 227.420 -4.796 13.503 1.00 . . A 129 PHE HE2 1 1
A 18 39614 1 1 129 PHE HZ H 225.704 -3.007 13.602 1.00 . . A 129 PHE HZ 1 1
A 18 39615 1 1 129 PHE N N 226.074 -7.169 7.369 1.00 . . A 129 PHE N 1 1
A 18 39616 1 1 129 PHE O O 227.812 -4.409 8.653 1.00 . . A 129 PHE O 1 1
A 18 39617 1 1 130 ALA C C 230.245 -4.971 7.886 1.00 . . A 130 ALA C 1 1
A 18 39618 1 1 130 ALA CA C 229.892 -6.110 8.845 1.00 . . A 130 ALA CA 1 1
A 18 39619 1 1 130 ALA CB C 230.703 -7.363 8.514 1.00 . . A 130 ALA CB 1 1
A 18 39620 1 1 130 ALA H H 228.229 -7.455 8.583 1.00 . . A 130 ALA H 1 1
A 18 39621 1 1 130 ALA HA H 230.068 -5.814 9.866 1.00 . . A 130 ALA HA 1 1
A 18 39622 1 1 130 ALA HB1 H 231.087 -7.288 7.508 1.00 . . A 130 ALA HB1 1 1
A 18 39623 1 1 130 ALA HB2 H 230.068 -8.234 8.593 1.00 . . A 130 ALA HB2 1 1
A 18 39624 1 1 130 ALA HB3 H 231.526 -7.453 9.208 1.00 . . A 130 ALA HB3 1 1
A 18 39625 1 1 130 ALA N N 228.468 -6.507 8.654 1.00 . . A 130 ALA N 1 1
A 18 39626 1 1 130 ALA O O 230.659 -3.906 8.299 1.00 . . A 130 ALA O 1 1
A 18 39627 1 1 131 SER C C 229.342 -2.998 5.730 1.00 . . A 131 SER C 1 1
A 18 39628 1 1 131 SER CA C 230.391 -4.105 5.628 1.00 . . A 131 SER CA 1 1
A 18 39629 1 1 131 SER CB C 230.330 -4.781 4.259 1.00 . . A 131 SER CB 1 1
A 18 39630 1 1 131 SER H H 229.731 -6.046 6.296 1.00 . . A 131 SER H 1 1
A 18 39631 1 1 131 SER HA H 231.379 -3.710 5.805 1.00 . . A 131 SER HA 1 1
A 18 39632 1 1 131 SER HB2 H 230.313 -4.032 3.486 1.00 . . A 131 SER HB2 1 1
A 18 39633 1 1 131 SER HB3 H 231.202 -5.409 4.130 1.00 . . A 131 SER HB3 1 1
A 18 39634 1 1 131 SER HG H 229.353 -6.446 4.504 1.00 . . A 131 SER HG 1 1
A 18 39635 1 1 131 SER N N 230.075 -5.183 6.609 1.00 . . A 131 SER N 1 1
A 18 39636 1 1 131 SER O O 229.658 -1.824 5.739 1.00 . . A 131 SER O 1 1
A 18 39637 1 1 131 SER OG O 229.149 -5.567 4.176 1.00 . . A 131 SER OG 1 1
A 18 39638 1 1 132 ILE C C 227.444 -1.245 6.898 1.00 . . A 132 ILE C 1 1
A 18 39639 1 1 132 ILE CA C 227.013 -2.352 5.930 1.00 . . A 132 ILE CA 1 1
A 18 39640 1 1 132 ILE CB C 225.808 -3.133 6.475 1.00 . . A 132 ILE CB 1 1
A 18 39641 1 1 132 ILE CD1 C 224.451 -1.785 4.863 1.00 . . A 132 ILE CD1 1 1
A 18 39642 1 1 132 ILE CG1 C 224.710 -3.189 5.412 1.00 . . A 132 ILE CG1 1 1
A 18 39643 1 1 132 ILE CG2 C 225.259 -2.455 7.732 1.00 . . A 132 ILE CG2 1 1
A 18 39644 1 1 132 ILE H H 227.869 -4.322 5.815 1.00 . . A 132 ILE H 1 1
A 18 39645 1 1 132 ILE HA H 226.779 -1.938 4.962 1.00 . . A 132 ILE HA 1 1
A 18 39646 1 1 132 ILE HB H 226.120 -4.138 6.721 1.00 . . A 132 ILE HB 1 1
A 18 39647 1 1 132 ILE HD11 H 223.425 -1.507 5.053 1.00 . . A 132 ILE HD11 1 1
A 18 39648 1 1 132 ILE HD12 H 224.635 -1.774 3.798 1.00 . . A 132 ILE HD12 1 1
A 18 39649 1 1 132 ILE HD13 H 225.111 -1.080 5.348 1.00 . . A 132 ILE HD13 1 1
A 18 39650 1 1 132 ILE HG12 H 225.022 -3.840 4.608 1.00 . . A 132 ILE HG12 1 1
A 18 39651 1 1 132 ILE HG13 H 223.803 -3.571 5.855 1.00 . . A 132 ILE HG13 1 1
A 18 39652 1 1 132 ILE HG21 H 224.829 -1.502 7.468 1.00 . . A 132 ILE HG21 1 1
A 18 39653 1 1 132 ILE HG22 H 226.061 -2.305 8.440 1.00 . . A 132 ILE HG22 1 1
A 18 39654 1 1 132 ILE HG23 H 224.500 -3.082 8.176 1.00 . . A 132 ILE HG23 1 1
A 18 39655 1 1 132 ILE N N 228.095 -3.369 5.817 1.00 . . A 132 ILE N 1 1
A 18 39656 1 1 132 ILE O O 227.159 -0.081 6.695 1.00 . . A 132 ILE O 1 1
A 18 39657 1 1 133 SER C C 230.035 -0.175 8.642 1.00 . . A 133 SER C 1 1
A 18 39658 1 1 133 SER CA C 228.586 -0.576 8.930 1.00 . . A 133 SER CA 1 1
A 18 39659 1 1 133 SER CB C 228.479 -1.258 10.292 1.00 . . A 133 SER CB 1 1
A 18 39660 1 1 133 SER H H 228.350 -2.547 8.091 1.00 . . A 133 SER H 1 1
A 18 39661 1 1 133 SER HA H 227.941 0.288 8.898 1.00 . . A 133 SER HA 1 1
A 18 39662 1 1 133 SER HB2 H 228.207 -0.533 11.041 1.00 . . A 133 SER HB2 1 1
A 18 39663 1 1 133 SER HB3 H 227.722 -2.030 10.250 1.00 . . A 133 SER HB3 1 1
A 18 39664 1 1 133 SER HG H 229.576 -2.688 11.027 1.00 . . A 133 SER HG 1 1
A 18 39665 1 1 133 SER N N 228.131 -1.603 7.949 1.00 . . A 133 SER N 1 1
A 18 39666 1 1 133 SER O O 230.389 0.986 8.690 1.00 . . A 133 SER O 1 1
A 18 39667 1 1 133 SER OG O 229.737 -1.829 10.631 1.00 . . A 133 SER OG 1 1
A 18 39668 1 1 134 LYS C C 232.388 0.409 7.122 1.00 . . A 134 LYS C 1 1
A 18 39669 1 1 134 LYS CA C 232.302 -0.801 8.055 1.00 . . A 134 LYS CA 1 1
A 18 39670 1 1 134 LYS CB C 232.866 -2.047 7.372 1.00 . . A 134 LYS CB 1 1
A 18 39671 1 1 134 LYS CD C 234.794 -3.394 8.214 1.00 . . A 134 LYS CD 1 1
A 18 39672 1 1 134 LYS CE C 235.213 -4.406 7.147 1.00 . . A 134 LYS CE 1 1
A 18 39673 1 1 134 LYS CG C 234.385 -2.082 7.543 1.00 . . A 134 LYS CG 1 1
A 18 39674 1 1 134 LYS H H 230.571 -2.059 8.312 1.00 . . A 134 LYS H 1 1
A 18 39675 1 1 134 LYS HA H 232.838 -0.609 8.971 1.00 . . A 134 LYS HA 1 1
A 18 39676 1 1 134 LYS HB2 H 232.431 -2.929 7.820 1.00 . . A 134 LYS HB2 1 1
A 18 39677 1 1 134 LYS HB3 H 232.624 -2.021 6.320 1.00 . . A 134 LYS HB3 1 1
A 18 39678 1 1 134 LYS HD2 H 235.621 -3.212 8.885 1.00 . . A 134 LYS HD2 1 1
A 18 39679 1 1 134 LYS HD3 H 233.958 -3.788 8.773 1.00 . . A 134 LYS HD3 1 1
A 18 39680 1 1 134 LYS HE2 H 234.856 -4.094 6.174 1.00 . . A 134 LYS HE2 1 1
A 18 39681 1 1 134 LYS HE3 H 236.285 -4.522 7.137 1.00 . . A 134 LYS HE3 1 1
A 18 39682 1 1 134 LYS HG2 H 234.858 -2.009 6.574 1.00 . . A 134 LYS HG2 1 1
A 18 39683 1 1 134 LYS HG3 H 234.697 -1.252 8.159 1.00 . . A 134 LYS HG3 1 1
A 18 39684 1 1 134 LYS HZ1 H 235.034 -6.479 7.075 1.00 . . A 134 LYS HZ1 1 1
A 18 39685 1 1 134 LYS HZ2 H 233.560 -5.663 7.290 1.00 . . A 134 LYS HZ2 1 1
A 18 39686 1 1 134 LYS HZ3 H 234.652 -5.804 8.583 1.00 . . A 134 LYS HZ3 1 1
A 18 39687 1 1 134 LYS N N 230.876 -1.129 8.345 1.00 . . A 134 LYS N 1 1
A 18 39688 1 1 134 LYS NZ N 234.566 -5.685 7.554 1.00 . . A 134 LYS NZ 1 1
A 18 39689 1 1 134 LYS O O 233.153 1.325 7.346 1.00 . . A 134 LYS O 1 1
A 18 39690 1 1 135 GLU C C 230.444 2.486 5.362 1.00 . . A 135 GLU C 1 1
A 18 39691 1 1 135 GLU CA C 231.648 1.569 5.129 1.00 . . A 135 GLU CA 1 1
A 18 39692 1 1 135 GLU CB C 231.583 0.942 3.736 1.00 . . A 135 GLU CB 1 1
A 18 39693 1 1 135 GLU CD C 232.741 1.588 1.619 1.00 . . A 135 GLU CD 1 1
A 18 39694 1 1 135 GLU CG C 232.942 1.083 3.049 1.00 . . A 135 GLU CG 1 1
A 18 39695 1 1 135 GLU H H 230.997 -0.331 5.911 1.00 . . A 135 GLU H 1 1
A 18 39696 1 1 135 GLU HA H 232.568 2.119 5.243 1.00 . . A 135 GLU HA 1 1
A 18 39697 1 1 135 GLU HB2 H 231.330 -0.105 3.825 1.00 . . A 135 GLU HB2 1 1
A 18 39698 1 1 135 GLU HB3 H 230.830 1.446 3.148 1.00 . . A 135 GLU HB3 1 1
A 18 39699 1 1 135 GLU HG2 H 233.551 1.786 3.598 1.00 . . A 135 GLU HG2 1 1
A 18 39700 1 1 135 GLU HG3 H 233.435 0.123 3.023 1.00 . . A 135 GLU HG3 1 1
A 18 39701 1 1 135 GLU N N 231.609 0.418 6.075 1.00 . . A 135 GLU N 1 1
A 18 39702 1 1 135 GLU O O 229.827 2.966 4.431 1.00 . . A 135 GLU O 1 1
A 18 39703 1 1 135 GLU OE1 O 231.699 2.164 1.355 1.00 . . A 135 GLU OE1 1 1
A 18 39704 1 1 135 GLU OE2 O 233.635 1.392 0.811 1.00 . . A 135 GLU OE2 1 1
A 18 39705 1 1 136 MET C C 229.401 4.874 7.631 1.00 . . A 136 MET C 1 1
A 18 39706 1 1 136 MET CA C 228.940 3.616 6.889 1.00 . . A 136 MET CA 1 1
A 18 39707 1 1 136 MET CB C 228.018 2.779 7.775 1.00 . . A 136 MET CB 1 1
A 18 39708 1 1 136 MET CE C 226.323 4.688 5.439 1.00 . . A 136 MET CE 1 1
A 18 39709 1 1 136 MET CG C 226.695 2.530 7.046 1.00 . . A 136 MET CG 1 1
A 18 39710 1 1 136 MET H H 230.615 2.334 7.335 1.00 . . A 136 MET H 1 1
A 18 39711 1 1 136 MET HA H 228.432 3.882 5.977 1.00 . . A 136 MET HA 1 1
A 18 39712 1 1 136 MET HB2 H 228.492 1.833 7.995 1.00 . . A 136 MET HB2 1 1
A 18 39713 1 1 136 MET HB3 H 227.824 3.308 8.697 1.00 . . A 136 MET HB3 1 1
A 18 39714 1 1 136 MET HE1 H 225.562 5.311 4.990 1.00 . . A 136 MET HE1 1 1
A 18 39715 1 1 136 MET HE2 H 226.544 3.863 4.783 1.00 . . A 136 MET HE2 1 1
A 18 39716 1 1 136 MET HE3 H 227.222 5.268 5.602 1.00 . . A 136 MET HE3 1 1
A 18 39717 1 1 136 MET HG2 H 226.896 2.218 6.033 1.00 . . A 136 MET HG2 1 1
A 18 39718 1 1 136 MET HG3 H 226.141 1.757 7.558 1.00 . . A 136 MET HG3 1 1
A 18 39719 1 1 136 MET N N 230.105 2.732 6.598 1.00 . . A 136 MET N 1 1
A 18 39720 1 1 136 MET O O 228.617 5.753 7.931 1.00 . . A 136 MET O 1 1
A 18 39721 1 1 136 MET SD S 225.722 4.056 7.026 1.00 . . A 136 MET SD 1 1
A 18 39722 1 1 137 LYS C C 231.939 7.084 7.689 1.00 . . A 137 LYS C 1 1
A 18 39723 1 1 137 LYS CA C 231.175 6.168 8.652 1.00 . . A 137 LYS CA 1 1
A 18 39724 1 1 137 LYS CB C 232.107 5.620 9.734 1.00 . . A 137 LYS CB 1 1
A 18 39725 1 1 137 LYS CD C 232.324 6.161 12.164 1.00 . . A 137 LYS CD 1 1
A 18 39726 1 1 137 LYS CE C 231.703 7.399 12.815 1.00 . . A 137 LYS CE 1 1
A 18 39727 1 1 137 LYS CG C 231.384 5.626 11.082 1.00 . . A 137 LYS CG 1 1
A 18 39728 1 1 137 LYS H H 231.284 4.249 7.680 1.00 . . A 137 LYS H 1 1
A 18 39729 1 1 137 LYS HA H 230.358 6.703 9.109 1.00 . . A 137 LYS HA 1 1
A 18 39730 1 1 137 LYS HB2 H 232.393 4.609 9.482 1.00 . . A 137 LYS HB2 1 1
A 18 39731 1 1 137 LYS HB3 H 232.990 6.239 9.797 1.00 . . A 137 LYS HB3 1 1
A 18 39732 1 1 137 LYS HD2 H 232.481 5.399 12.913 1.00 . . A 137 LYS HD2 1 1
A 18 39733 1 1 137 LYS HD3 H 233.271 6.428 11.718 1.00 . . A 137 LYS HD3 1 1
A 18 39734 1 1 137 LYS HE2 H 231.387 8.102 12.057 1.00 . . A 137 LYS HE2 1 1
A 18 39735 1 1 137 LYS HE3 H 230.871 7.117 13.441 1.00 . . A 137 LYS HE3 1 1
A 18 39736 1 1 137 LYS HG2 H 230.511 6.259 11.018 1.00 . . A 137 LYS HG2 1 1
A 18 39737 1 1 137 LYS HG3 H 231.083 4.621 11.335 1.00 . . A 137 LYS HG3 1 1
A 18 39738 1 1 137 LYS HZ1 H 232.810 7.515 14.574 1.00 . . A 137 LYS HZ1 1 1
A 18 39739 1 1 137 LYS HZ2 H 232.622 9.002 13.774 1.00 . . A 137 LYS HZ2 1 1
A 18 39740 1 1 137 LYS HZ3 H 233.706 7.840 13.171 1.00 . . A 137 LYS HZ3 1 1
A 18 39741 1 1 137 LYS N N 230.668 4.967 7.931 1.00 . . A 137 LYS N 1 1
A 18 39742 1 1 137 LYS NZ N 232.793 7.983 13.646 1.00 . . A 137 LYS NZ 1 1
A 18 39743 1 1 137 LYS O O 231.535 8.205 7.452 1.00 . . A 137 LYS O 1 1
A 18 39744 1 1 138 PRO C C 233.147 7.474 4.857 1.00 . . A 138 PRO C 1 1
A 18 39745 1 1 138 PRO CA C 233.847 7.367 6.216 1.00 . . A 138 PRO CA 1 1
A 18 39746 1 1 138 PRO CB C 235.134 6.556 6.098 1.00 . . A 138 PRO CB 1 1
A 18 39747 1 1 138 PRO CD C 233.582 5.238 7.396 1.00 . . A 138 PRO CD 1 1
A 18 39748 1 1 138 PRO CG C 234.744 5.154 6.442 1.00 . . A 138 PRO CG 1 1
A 18 39749 1 1 138 PRO HA H 234.060 8.344 6.615 1.00 . . A 138 PRO HA 1 1
A 18 39750 1 1 138 PRO HB2 H 235.516 6.605 5.088 1.00 . . A 138 PRO HB2 1 1
A 18 39751 1 1 138 PRO HB3 H 235.870 6.916 6.799 1.00 . . A 138 PRO HB3 1 1
A 18 39752 1 1 138 PRO HD2 H 232.855 4.474 7.167 1.00 . . A 138 PRO HD2 1 1
A 18 39753 1 1 138 PRO HD3 H 233.922 5.148 8.416 1.00 . . A 138 PRO HD3 1 1
A 18 39754 1 1 138 PRO HG2 H 234.451 4.624 5.546 1.00 . . A 138 PRO HG2 1 1
A 18 39755 1 1 138 PRO HG3 H 235.570 4.648 6.918 1.00 . . A 138 PRO HG3 1 1
A 18 39756 1 1 138 PRO N N 233.024 6.576 7.163 1.00 . . A 138 PRO N 1 1
A 18 39757 1 1 138 PRO O O 233.663 8.063 3.927 1.00 . . A 138 PRO O 1 1
A 18 39758 1 1 139 PHE C C 230.394 8.245 3.370 1.00 . . A 139 PHE C 1 1
A 18 39759 1 1 139 PHE CA C 231.249 6.976 3.435 1.00 . . A 139 PHE CA 1 1
A 18 39760 1 1 139 PHE CB C 230.363 5.730 3.416 1.00 . . A 139 PHE CB 1 1
A 18 39761 1 1 139 PHE CD1 C 229.619 5.435 1.026 1.00 . . A 139 PHE CD1 1 1
A 18 39762 1 1 139 PHE CD2 C 228.073 6.416 2.616 1.00 . . A 139 PHE CD2 1 1
A 18 39763 1 1 139 PHE CE1 C 228.658 5.558 0.016 1.00 . . A 139 PHE CE1 1 1
A 18 39764 1 1 139 PHE CE2 C 227.112 6.539 1.606 1.00 . . A 139 PHE CE2 1 1
A 18 39765 1 1 139 PHE CG C 229.326 5.864 2.326 1.00 . . A 139 PHE CG 1 1
A 18 39766 1 1 139 PHE CZ C 227.404 6.110 0.306 1.00 . . A 139 PHE CZ 1 1
A 18 39767 1 1 139 PHE H H 231.580 6.435 5.494 1.00 . . A 139 PHE H 1 1
A 18 39768 1 1 139 PHE HA H 231.943 6.946 2.611 1.00 . . A 139 PHE HA 1 1
A 18 39769 1 1 139 PHE HB2 H 230.973 4.858 3.227 1.00 . . A 139 PHE HB2 1 1
A 18 39770 1 1 139 PHE HB3 H 229.869 5.625 4.370 1.00 . . A 139 PHE HB3 1 1
A 18 39771 1 1 139 PHE HD1 H 230.586 5.009 0.802 1.00 . . A 139 PHE HD1 1 1
A 18 39772 1 1 139 PHE HD2 H 227.849 6.748 3.619 1.00 . . A 139 PHE HD2 1 1
A 18 39773 1 1 139 PHE HE1 H 228.883 5.227 -0.988 1.00 . . A 139 PHE HE1 1 1
A 18 39774 1 1 139 PHE HE2 H 226.146 6.965 1.830 1.00 . . A 139 PHE HE2 1 1
A 18 39775 1 1 139 PHE HZ H 226.663 6.205 -0.474 1.00 . . A 139 PHE HZ 1 1
A 18 39776 1 1 139 PHE N N 231.978 6.907 4.734 1.00 . . A 139 PHE N 1 1
A 18 39777 1 1 139 PHE O O 230.666 9.149 2.605 1.00 . . A 139 PHE O 1 1
A 18 39778 1 1 140 LEU C C 229.203 10.704 4.829 1.00 . . A 140 LEU C 1 1
A 18 39779 1 1 140 LEU CA C 228.493 9.531 4.147 1.00 . . A 140 LEU CA 1 1
A 18 39780 1 1 140 LEU CB C 227.240 9.134 4.928 1.00 . . A 140 LEU CB 1 1
A 18 39781 1 1 140 LEU CD1 C 227.505 10.289 7.127 1.00 . . A 140 LEU CD1 1 1
A 18 39782 1 1 140 LEU CD2 C 226.614 7.957 7.039 1.00 . . A 140 LEU CD2 1 1
A 18 39783 1 1 140 LEU CG C 227.595 8.944 6.403 1.00 . . A 140 LEU CG 1 1
A 18 39784 1 1 140 LEU H H 229.159 7.580 4.776 1.00 . . A 140 LEU H 1 1
A 18 39785 1 1 140 LEU HA H 228.229 9.788 3.133 1.00 . . A 140 LEU HA 1 1
A 18 39786 1 1 140 LEU HB2 H 226.495 9.910 4.832 1.00 . . A 140 LEU HB2 1 1
A 18 39787 1 1 140 LEU HB3 H 226.847 8.209 4.532 1.00 . . A 140 LEU HB3 1 1
A 18 39788 1 1 140 LEU HD11 H 226.629 10.299 7.759 1.00 . . A 140 LEU HD11 1 1
A 18 39789 1 1 140 LEU HD12 H 227.433 11.085 6.400 1.00 . . A 140 LEU HD12 1 1
A 18 39790 1 1 140 LEU HD13 H 228.387 10.432 7.731 1.00 . . A 140 LEU HD13 1 1
A 18 39791 1 1 140 LEU HD21 H 227.148 7.303 7.712 1.00 . . A 140 LEU HD21 1 1
A 18 39792 1 1 140 LEU HD22 H 226.142 7.370 6.266 1.00 . . A 140 LEU HD22 1 1
A 18 39793 1 1 140 LEU HD23 H 225.861 8.501 7.588 1.00 . . A 140 LEU HD23 1 1
A 18 39794 1 1 140 LEU HG H 228.601 8.559 6.484 1.00 . . A 140 LEU HG 1 1
A 18 39795 1 1 140 LEU N N 229.363 8.320 4.166 1.00 . . A 140 LEU N 1 1
A 18 39796 1 1 140 LEU O O 228.906 11.854 4.573 1.00 . . A 140 LEU O 1 1
A 18 39797 1 1 141 THR C C 231.571 12.417 5.365 1.00 . . A 141 THR C 1 1
A 18 39798 1 1 141 THR CA C 230.864 11.523 6.389 1.00 . . A 141 THR CA 1 1
A 18 39799 1 1 141 THR CB C 231.885 10.820 7.285 1.00 . . A 141 THR CB 1 1
A 18 39800 1 1 141 THR CG2 C 232.960 11.817 7.722 1.00 . . A 141 THR CG2 1 1
A 18 39801 1 1 141 THR H H 230.362 9.488 5.886 1.00 . . A 141 THR H 1 1
A 18 39802 1 1 141 THR HA H 230.183 12.103 6.991 1.00 . . A 141 THR HA 1 1
A 18 39803 1 1 141 THR HB H 232.350 10.014 6.739 1.00 . . A 141 THR HB 1 1
A 18 39804 1 1 141 THR HG1 H 230.513 10.898 8.660 1.00 . . A 141 THR HG1 1 1
A 18 39805 1 1 141 THR HG21 H 232.491 12.663 8.202 1.00 . . A 141 THR HG21 1 1
A 18 39806 1 1 141 THR HG22 H 233.511 12.154 6.856 1.00 . . A 141 THR HG22 1 1
A 18 39807 1 1 141 THR HG23 H 233.636 11.338 8.414 1.00 . . A 141 THR HG23 1 1
A 18 39808 1 1 141 THR N N 230.137 10.422 5.693 1.00 . . A 141 THR N 1 1
A 18 39809 1 1 141 THR O O 231.548 13.628 5.464 1.00 . . A 141 THR O 1 1
A 18 39810 1 1 141 THR OG1 O 231.227 10.299 8.431 1.00 . . A 141 THR OG1 1 1
A 18 39811 1 1 142 GLU C C 232.004 12.854 2.133 1.00 . . A 142 GLU C 1 1
A 18 39812 1 1 142 GLU CA C 232.903 12.646 3.354 1.00 . . A 142 GLU CA 1 1
A 18 39813 1 1 142 GLU CB C 234.138 11.827 2.977 1.00 . . A 142 GLU CB 1 1
A 18 39814 1 1 142 GLU CD C 236.294 10.899 3.832 1.00 . . A 142 GLU CD 1 1
A 18 39815 1 1 142 GLU CG C 235.154 11.877 4.120 1.00 . . A 142 GLU CG 1 1
A 18 39816 1 1 142 GLU H H 232.203 10.851 4.321 1.00 . . A 142 GLU H 1 1
A 18 39817 1 1 142 GLU HA H 233.202 13.595 3.768 1.00 . . A 142 GLU HA 1 1
A 18 39818 1 1 142 GLU HB2 H 233.848 10.801 2.797 1.00 . . A 142 GLU HB2 1 1
A 18 39819 1 1 142 GLU HB3 H 234.584 12.238 2.084 1.00 . . A 142 GLU HB3 1 1
A 18 39820 1 1 142 GLU HG2 H 235.550 12.879 4.204 1.00 . . A 142 GLU HG2 1 1
A 18 39821 1 1 142 GLU HG3 H 234.670 11.602 5.044 1.00 . . A 142 GLU HG3 1 1
A 18 39822 1 1 142 GLU N N 232.197 11.828 4.382 1.00 . . A 142 GLU N 1 1
A 18 39823 1 1 142 GLU O O 231.998 13.905 1.526 1.00 . . A 142 GLU O 1 1
A 18 39824 1 1 142 GLU OE1 O 236.761 10.877 2.706 1.00 . . A 142 GLU OE1 1 1
A 18 39825 1 1 142 GLU OE2 O 236.681 10.188 4.745 1.00 . . A 142 GLU OE2 1 1
A 18 39826 1 1 143 HIS C C 229.635 13.356 0.621 1.00 . . A 143 HIS C 1 1
A 18 39827 1 1 143 HIS CA C 230.345 12.000 0.586 1.00 . . A 143 HIS CA 1 1
A 18 39828 1 1 143 HIS CB C 229.334 10.861 0.716 1.00 . . A 143 HIS CB 1 1
A 18 39829 1 1 143 HIS CD2 C 229.093 9.111 -1.230 1.00 . . A 143 HIS CD2 1 1
A 18 39830 1 1 143 HIS CE1 C 231.010 8.125 -1.006 1.00 . . A 143 HIS CE1 1 1
A 18 39831 1 1 143 HIS CG C 229.737 9.726 -0.185 1.00 . . A 143 HIS CG 1 1
A 18 39832 1 1 143 HIS H H 231.261 11.017 2.271 1.00 . . A 143 HIS H 1 1
A 18 39833 1 1 143 HIS HA H 230.907 11.891 -0.329 1.00 . . A 143 HIS HA 1 1
A 18 39834 1 1 143 HIS HB2 H 229.309 10.516 1.740 1.00 . . A 143 HIS HB2 1 1
A 18 39835 1 1 143 HIS HB3 H 228.355 11.214 0.432 1.00 . . A 143 HIS HB3 1 1
A 18 39836 1 1 143 HIS HD1 H 231.657 9.286 0.595 1.00 . . A 143 HIS HD1 1 1
A 18 39837 1 1 143 HIS HD2 H 228.111 9.370 -1.594 1.00 . . A 143 HIS HD2 1 1
A 18 39838 1 1 143 HIS HE1 H 231.849 7.460 -1.150 1.00 . . A 143 HIS HE1 1 1
A 18 39839 1 1 143 HIS N N 231.243 11.858 1.768 1.00 . . A 143 HIS N 1 1
A 18 39840 1 1 143 HIS ND1 N 230.958 9.082 -0.061 1.00 . . A 143 HIS ND1 1 1
A 18 39841 1 1 143 HIS NE2 N 229.899 8.100 -1.747 1.00 . . A 143 HIS NE2 1 1
A 18 39842 1 1 143 HIS O O 229.233 13.883 -0.397 1.00 . . A 143 HIS O 1 1
A 18 39843 1 1 144 GLY C C 227.619 15.140 2.858 1.00 . . A 144 GLY C 1 1
A 18 39844 1 1 144 GLY CA C 228.794 15.245 1.884 1.00 . . A 144 GLY CA 1 1
A 18 39845 1 1 144 GLY H H 229.809 13.482 2.595 1.00 . . A 144 GLY H 1 1
A 18 39846 1 1 144 GLY HA2 H 229.495 15.986 2.241 1.00 . . A 144 GLY HA2 1 1
A 18 39847 1 1 144 GLY HA3 H 228.427 15.534 0.912 1.00 . . A 144 GLY HA3 1 1
A 18 39848 1 1 144 GLY N N 229.477 13.924 1.785 1.00 . . A 144 GLY N 1 1
A 18 39849 1 1 144 GLY O O 226.471 15.221 2.470 1.00 . . A 144 GLY O 1 1
A 18 39850 1 1 145 LEU C C 227.300 15.247 6.505 1.00 . . A 145 LEU C 1 1
A 18 39851 1 1 145 LEU CA C 226.794 14.851 5.117 1.00 . . A 145 LEU CA 1 1
A 18 39852 1 1 145 LEU CB C 226.383 13.378 5.094 1.00 . . A 145 LEU CB 1 1
A 18 39853 1 1 145 LEU CD1 C 224.472 11.798 4.790 1.00 . . A 145 LEU CD1 1 1
A 18 39854 1 1 145 LEU CD2 C 224.071 14.077 5.729 1.00 . . A 145 LEU CD2 1 1
A 18 39855 1 1 145 LEU CG C 224.902 13.265 4.733 1.00 . . A 145 LEU CG 1 1
A 18 39856 1 1 145 LEU H H 228.830 14.898 4.415 1.00 . . A 145 LEU H 1 1
A 18 39857 1 1 145 LEU HA H 225.961 15.471 4.828 1.00 . . A 145 LEU HA 1 1
A 18 39858 1 1 145 LEU HB2 H 226.976 12.851 4.359 1.00 . . A 145 LEU HB2 1 1
A 18 39859 1 1 145 LEU HB3 H 226.548 12.943 6.068 1.00 . . A 145 LEU HB3 1 1
A 18 39860 1 1 145 LEU HD11 H 224.512 11.372 3.798 1.00 . . A 145 LEU HD11 1 1
A 18 39861 1 1 145 LEU HD12 H 223.464 11.733 5.169 1.00 . . A 145 LEU HD12 1 1
A 18 39862 1 1 145 LEU HD13 H 225.138 11.253 5.442 1.00 . . A 145 LEU HD13 1 1
A 18 39863 1 1 145 LEU HD21 H 224.267 15.129 5.588 1.00 . . A 145 LEU HD21 1 1
A 18 39864 1 1 145 LEU HD22 H 224.340 13.793 6.737 1.00 . . A 145 LEU HD22 1 1
A 18 39865 1 1 145 LEU HD23 H 223.021 13.881 5.567 1.00 . . A 145 LEU HD23 1 1
A 18 39866 1 1 145 LEU HG H 224.744 13.647 3.734 1.00 . . A 145 LEU HG 1 1
A 18 39867 1 1 145 LEU N N 227.896 14.961 4.120 1.00 . . A 145 LEU N 1 1
A 18 39868 1 1 145 LEU O O 226.699 14.927 7.511 1.00 . . A 145 LEU O 1 1
A 18 39869 1 1 146 ILE C C 229.043 17.881 7.969 1.00 . . A 146 ILE C 1 1
A 18 39870 1 1 146 ILE CA C 228.947 16.356 7.892 1.00 . . A 146 ILE CA 1 1
A 18 39871 1 1 146 ILE CB C 230.338 15.725 7.967 1.00 . . A 146 ILE CB 1 1
A 18 39872 1 1 146 ILE CD1 C 232.562 15.568 6.841 1.00 . . A 146 ILE CD1 1 1
A 18 39873 1 1 146 ILE CG1 C 231.128 16.084 6.707 1.00 . . A 146 ILE CG1 1 1
A 18 39874 1 1 146 ILE CG2 C 230.205 14.205 8.069 1.00 . . A 146 ILE CG2 1 1
A 18 39875 1 1 146 ILE H H 228.874 16.189 5.745 1.00 . . A 146 ILE H 1 1
A 18 39876 1 1 146 ILE HA H 228.327 15.975 8.686 1.00 . . A 146 ILE HA 1 1
A 18 39877 1 1 146 ILE HB H 230.855 16.101 8.838 1.00 . . A 146 ILE HB 1 1
A 18 39878 1 1 146 ILE HD11 H 233.087 15.715 5.908 1.00 . . A 146 ILE HD11 1 1
A 18 39879 1 1 146 ILE HD12 H 232.546 14.515 7.083 1.00 . . A 146 ILE HD12 1 1
A 18 39880 1 1 146 ILE HD13 H 233.068 16.111 7.627 1.00 . . A 146 ILE HD13 1 1
A 18 39881 1 1 146 ILE HG12 H 230.660 15.627 5.846 1.00 . . A 146 ILE HG12 1 1
A 18 39882 1 1 146 ILE HG13 H 231.143 17.156 6.582 1.00 . . A 146 ILE HG13 1 1
A 18 39883 1 1 146 ILE HG21 H 231.060 13.737 7.604 1.00 . . A 146 ILE HG21 1 1
A 18 39884 1 1 146 ILE HG22 H 229.303 13.887 7.566 1.00 . . A 146 ILE HG22 1 1
A 18 39885 1 1 146 ILE HG23 H 230.157 13.917 9.109 1.00 . . A 146 ILE HG23 1 1
A 18 39886 1 1 146 ILE N N 228.403 15.941 6.568 1.00 . . A 146 ILE N 1 1
A 18 39887 1 1 146 ILE O O 230.134 18.376 8.201 1.00 . . A 146 ILE O 1 1
A 18 39888 1 1 146 ILE OXT O 228.023 18.529 7.797 1.00 . . A 146 ILE OXT 1 1
A 19 39889 1 1 1 ALA C C 219.721 19.808 10.712 1.00 . . A 1 ALA C 1 1
A 19 39890 1 1 1 ALA CA C 219.940 20.662 11.964 1.00 . . A 1 ALA CA 1 1
A 19 39891 1 1 1 ALA CB C 218.659 21.412 12.333 1.00 . . A 1 ALA CB 1 1
A 19 39892 1 1 1 ALA H1 H 221.647 21.378 11.008 1.00 . . A 1 ALA H1 1 1
A 19 39893 1 1 1 ALA H2 H 221.424 21.989 12.578 1.00 . . A 1 ALA H2 1 1
A 19 39894 1 1 1 ALA H3 H 220.468 22.564 11.295 1.00 . . A 1 ALA H3 1 1
A 19 39895 1 1 1 ALA HA H 220.258 20.047 12.790 1.00 . . A 1 ALA HA 1 1
A 19 39896 1 1 1 ALA HB1 H 218.497 21.344 13.399 1.00 . . A 1 ALA HB1 1 1
A 19 39897 1 1 1 ALA HB2 H 217.821 20.972 11.813 1.00 . . A 1 ALA HB2 1 1
A 19 39898 1 1 1 ALA HB3 H 218.755 22.450 12.049 1.00 . . A 1 ALA HB3 1 1
A 19 39899 1 1 1 ALA N N 220.946 21.729 11.691 1.00 . . A 1 ALA N 1 1
A 19 39900 1 1 1 ALA O O 220.485 19.864 9.770 1.00 . . A 1 ALA O 1 1
A 19 39901 1 1 2 ALA C C 219.699 17.458 9.061 1.00 . . A 2 ALA C 1 1
A 19 39902 1 1 2 ALA CA C 218.414 18.162 9.504 1.00 . . A 2 ALA CA 1 1
A 19 39903 1 1 2 ALA CB C 217.931 19.129 8.422 1.00 . . A 2 ALA CB 1 1
A 19 39904 1 1 2 ALA H H 218.077 18.989 11.466 1.00 . . A 2 ALA H 1 1
A 19 39905 1 1 2 ALA HA H 217.644 17.440 9.725 1.00 . . A 2 ALA HA 1 1
A 19 39906 1 1 2 ALA HB1 H 217.589 20.043 8.884 1.00 . . A 2 ALA HB1 1 1
A 19 39907 1 1 2 ALA HB2 H 217.119 18.676 7.873 1.00 . . A 2 ALA HB2 1 1
A 19 39908 1 1 2 ALA HB3 H 218.745 19.348 7.747 1.00 . . A 2 ALA HB3 1 1
A 19 39909 1 1 2 ALA N N 218.681 19.019 10.696 1.00 . . A 2 ALA N 1 1
A 19 39910 1 1 2 ALA O O 220.531 17.095 9.869 1.00 . . A 2 ALA O 1 1
A 19 39911 1 1 3 GLU C C 221.428 17.035 5.867 1.00 . . A 3 GLU C 1 1
A 19 39912 1 1 3 GLU CA C 221.100 16.579 7.289 1.00 . . A 3 GLU CA 1 1
A 19 39913 1 1 3 GLU CB C 220.766 15.087 7.308 1.00 . . A 3 GLU CB 1 1
A 19 39914 1 1 3 GLU CD C 221.989 12.920 7.536 1.00 . . A 3 GLU CD 1 1
A 19 39915 1 1 3 GLU CG C 221.988 14.288 6.851 1.00 . . A 3 GLU CG 1 1
A 19 39916 1 1 3 GLU H H 219.186 17.560 7.145 1.00 . . A 3 GLU H 1 1
A 19 39917 1 1 3 GLU HA H 221.931 16.776 7.945 1.00 . . A 3 GLU HA 1 1
A 19 39918 1 1 3 GLU HB2 H 220.495 14.792 8.311 1.00 . . A 3 GLU HB2 1 1
A 19 39919 1 1 3 GLU HB3 H 219.941 14.893 6.639 1.00 . . A 3 GLU HB3 1 1
A 19 39920 1 1 3 GLU HG2 H 221.953 14.156 5.778 1.00 . . A 3 GLU HG2 1 1
A 19 39921 1 1 3 GLU HG3 H 222.887 14.820 7.119 1.00 . . A 3 GLU HG3 1 1
A 19 39922 1 1 3 GLU N N 219.868 17.260 7.781 1.00 . . A 3 GLU N 1 1
A 19 39923 1 1 3 GLU O O 220.669 17.741 5.236 1.00 . . A 3 GLU O 1 1
A 19 39924 1 1 3 GLU OE1 O 220.921 12.349 7.677 1.00 . . A 3 GLU OE1 1 1
A 19 39925 1 1 3 GLU OE2 O 223.060 12.466 7.906 1.00 . . A 3 GLU OE2 1 1
A 19 39926 1 1 4 LYS C C 221.979 16.453 2.964 1.00 . . A 4 LYS C 1 1
A 19 39927 1 1 4 LYS CA C 222.954 17.030 3.987 1.00 . . A 4 LYS CA 1 1
A 19 39928 1 1 4 LYS CB C 224.348 16.434 3.803 1.00 . . A 4 LYS CB 1 1
A 19 39929 1 1 4 LYS CD C 225.590 18.553 4.257 1.00 . . A 4 LYS CD 1 1
A 19 39930 1 1 4 LYS CE C 224.795 19.824 3.947 1.00 . . A 4 LYS CE 1 1
A 19 39931 1 1 4 LYS CG C 225.281 17.488 3.203 1.00 . . A 4 LYS CG 1 1
A 19 39932 1 1 4 LYS H H 223.152 16.062 5.892 1.00 . . A 4 LYS H 1 1
A 19 39933 1 1 4 LYS HA H 223.000 18.102 3.899 1.00 . . A 4 LYS HA 1 1
A 19 39934 1 1 4 LYS HB2 H 224.729 16.116 4.763 1.00 . . A 4 LYS HB2 1 1
A 19 39935 1 1 4 LYS HB3 H 224.291 15.585 3.138 1.00 . . A 4 LYS HB3 1 1
A 19 39936 1 1 4 LYS HD2 H 225.312 18.183 5.234 1.00 . . A 4 LYS HD2 1 1
A 19 39937 1 1 4 LYS HD3 H 226.645 18.779 4.243 1.00 . . A 4 LYS HD3 1 1
A 19 39938 1 1 4 LYS HE2 H 224.761 19.993 2.880 1.00 . . A 4 LYS HE2 1 1
A 19 39939 1 1 4 LYS HE3 H 223.798 19.753 4.352 1.00 . . A 4 LYS HE3 1 1
A 19 39940 1 1 4 LYS HG2 H 226.200 17.016 2.886 1.00 . . A 4 LYS HG2 1 1
A 19 39941 1 1 4 LYS HG3 H 224.801 17.953 2.355 1.00 . . A 4 LYS HG3 1 1
A 19 39942 1 1 4 LYS HZ1 H 226.552 20.854 4.380 1.00 . . A 4 LYS HZ1 1 1
A 19 39943 1 1 4 LYS HZ2 H 225.430 20.829 5.656 1.00 . . A 4 LYS HZ2 1 1
A 19 39944 1 1 4 LYS HZ3 H 225.172 21.838 4.313 1.00 . . A 4 LYS HZ3 1 1
A 19 39945 1 1 4 LYS N N 222.559 16.630 5.363 1.00 . . A 4 LYS N 1 1
A 19 39946 1 1 4 LYS NZ N 225.544 20.919 4.625 1.00 . . A 4 LYS NZ 1 1
A 19 39947 1 1 4 LYS O O 221.226 17.173 2.340 1.00 . . A 4 LYS O 1 1
A 19 39948 1 1 5 LYS C C 220.715 13.123 2.130 1.00 . . A 5 LYS C 1 1
A 19 39949 1 1 5 LYS CA C 221.065 14.565 1.772 1.00 . . A 5 LYS CA 1 1
A 19 39950 1 1 5 LYS CB C 221.835 14.607 0.454 1.00 . . A 5 LYS CB 1 1
A 19 39951 1 1 5 LYS CD C 223.099 16.081 -1.115 1.00 . . A 5 LYS CD 1 1
A 19 39952 1 1 5 LYS CE C 224.164 17.178 -1.028 1.00 . . A 5 LYS CE 1 1
A 19 39953 1 1 5 LYS CG C 222.306 16.034 0.193 1.00 . . A 5 LYS CG 1 1
A 19 39954 1 1 5 LYS H H 222.611 14.593 3.275 1.00 . . A 5 LYS H 1 1
A 19 39955 1 1 5 LYS HA H 220.170 15.160 1.690 1.00 . . A 5 LYS HA 1 1
A 19 39956 1 1 5 LYS HB2 H 222.689 13.948 0.515 1.00 . . A 5 LYS HB2 1 1
A 19 39957 1 1 5 LYS HB3 H 221.190 14.288 -0.351 1.00 . . A 5 LYS HB3 1 1
A 19 39958 1 1 5 LYS HD2 H 223.577 15.127 -1.280 1.00 . . A 5 LYS HD2 1 1
A 19 39959 1 1 5 LYS HD3 H 222.430 16.296 -1.935 1.00 . . A 5 LYS HD3 1 1
A 19 39960 1 1 5 LYS HE2 H 224.286 17.501 -0.003 1.00 . . A 5 LYS HE2 1 1
A 19 39961 1 1 5 LYS HE3 H 225.102 16.824 -1.427 1.00 . . A 5 LYS HE3 1 1
A 19 39962 1 1 5 LYS HG2 H 221.446 16.683 0.119 1.00 . . A 5 LYS HG2 1 1
A 19 39963 1 1 5 LYS HG3 H 222.936 16.360 1.007 1.00 . . A 5 LYS HG3 1 1
A 19 39964 1 1 5 LYS HZ1 H 223.957 18.164 -2.849 1.00 . . A 5 LYS HZ1 1 1
A 19 39965 1 1 5 LYS HZ2 H 223.995 19.198 -1.500 1.00 . . A 5 LYS HZ2 1 1
A 19 39966 1 1 5 LYS HZ3 H 222.601 18.288 -1.839 1.00 . . A 5 LYS HZ3 1 1
A 19 39967 1 1 5 LYS N N 221.992 15.162 2.772 1.00 . . A 5 LYS N 1 1
A 19 39968 1 1 5 LYS NZ N 223.639 18.290 -1.867 1.00 . . A 5 LYS NZ 1 1
A 19 39969 1 1 5 LYS O O 220.777 12.715 3.274 1.00 . . A 5 LYS O 1 1
A 19 39970 1 1 6 ALA C C 220.900 9.996 0.606 1.00 . . A 6 ALA C 1 1
A 19 39971 1 1 6 ALA CA C 219.978 10.929 1.400 1.00 . . A 6 ALA CA 1 1
A 19 39972 1 1 6 ALA CB C 218.537 10.804 0.911 1.00 . . A 6 ALA CB 1 1
A 19 39973 1 1 6 ALA H H 220.303 12.718 0.237 1.00 . . A 6 ALA H 1 1
A 19 39974 1 1 6 ALA HA H 220.029 10.706 2.457 1.00 . . A 6 ALA HA 1 1
A 19 39975 1 1 6 ALA HB1 H 218.224 11.741 0.476 1.00 . . A 6 ALA HB1 1 1
A 19 39976 1 1 6 ALA HB2 H 217.893 10.560 1.743 1.00 . . A 6 ALA HB2 1 1
A 19 39977 1 1 6 ALA HB3 H 218.475 10.024 0.168 1.00 . . A 6 ALA HB3 1 1
A 19 39978 1 1 6 ALA N N 220.344 12.353 1.148 1.00 . . A 6 ALA N 1 1
A 19 39979 1 1 6 ALA O O 221.420 10.359 -0.433 1.00 . . A 6 ALA O 1 1
A 19 39980 1 1 7 VAL C C 221.153 6.693 -0.221 1.00 . . A 7 VAL C 1 1
A 19 39981 1 1 7 VAL CA C 221.985 7.843 0.351 1.00 . . A 7 VAL CA 1 1
A 19 39982 1 1 7 VAL CB C 222.969 7.322 1.398 1.00 . . A 7 VAL CB 1 1
A 19 39983 1 1 7 VAL CG1 C 224.085 6.538 0.705 1.00 . . A 7 VAL CG1 1 1
A 19 39984 1 1 7 VAL CG2 C 223.575 8.504 2.159 1.00 . . A 7 VAL CG2 1 1
A 19 39985 1 1 7 VAL H H 220.674 8.516 1.917 1.00 . . A 7 VAL H 1 1
A 19 39986 1 1 7 VAL HA H 222.518 8.352 -0.435 1.00 . . A 7 VAL HA 1 1
A 19 39987 1 1 7 VAL HB H 222.451 6.674 2.089 1.00 . . A 7 VAL HB 1 1
A 19 39988 1 1 7 VAL HG11 H 225.001 7.109 0.738 1.00 . . A 7 VAL HG11 1 1
A 19 39989 1 1 7 VAL HG12 H 223.810 6.355 -0.324 1.00 . . A 7 VAL HG12 1 1
A 19 39990 1 1 7 VAL HG13 H 224.229 5.595 1.211 1.00 . . A 7 VAL HG13 1 1
A 19 39991 1 1 7 VAL HG21 H 222.797 9.212 2.404 1.00 . . A 7 VAL HG21 1 1
A 19 39992 1 1 7 VAL HG22 H 224.320 8.986 1.542 1.00 . . A 7 VAL HG22 1 1
A 19 39993 1 1 7 VAL HG23 H 224.038 8.147 3.068 1.00 . . A 7 VAL HG23 1 1
A 19 39994 1 1 7 VAL N N 221.103 8.793 1.081 1.00 . . A 7 VAL N 1 1
A 19 39995 1 1 7 VAL O O 220.399 6.047 0.484 1.00 . . A 7 VAL O 1 1
A 19 39996 1 1 8 LEU C C 221.276 4.018 -2.046 1.00 . . A 8 LEU C 1 1
A 19 39997 1 1 8 LEU CA C 220.496 5.332 -2.114 1.00 . . A 8 LEU CA 1 1
A 19 39998 1 1 8 LEU CB C 220.294 5.756 -3.570 1.00 . . A 8 LEU CB 1 1
A 19 39999 1 1 8 LEU CD1 C 217.802 5.755 -3.387 1.00 . . A 8 LEU CD1 1 1
A 19 40000 1 1 8 LEU CD2 C 218.893 5.416 -5.608 1.00 . . A 8 LEU CD2 1 1
A 19 40001 1 1 8 LEU CG C 219.002 5.139 -4.107 1.00 . . A 8 LEU CG 1 1
A 19 40002 1 1 8 LEU H H 221.891 6.969 -2.043 1.00 . . A 8 LEU H 1 1
A 19 40003 1 1 8 LEU HA H 219.540 5.229 -1.627 1.00 . . A 8 LEU HA 1 1
A 19 40004 1 1 8 LEU HB2 H 220.230 6.834 -3.625 1.00 . . A 8 LEU HB2 1 1
A 19 40005 1 1 8 LEU HB3 H 221.128 5.413 -4.163 1.00 . . A 8 LEU HB3 1 1
A 19 40006 1 1 8 LEU HD11 H 217.654 5.254 -2.442 1.00 . . A 8 LEU HD11 1 1
A 19 40007 1 1 8 LEU HD12 H 216.919 5.642 -3.998 1.00 . . A 8 LEU HD12 1 1
A 19 40008 1 1 8 LEU HD13 H 217.987 6.805 -3.212 1.00 . . A 8 LEU HD13 1 1
A 19 40009 1 1 8 LEU HD21 H 219.280 4.571 -6.159 1.00 . . A 8 LEU HD21 1 1
A 19 40010 1 1 8 LEU HD22 H 219.465 6.299 -5.854 1.00 . . A 8 LEU HD22 1 1
A 19 40011 1 1 8 LEU HD23 H 217.858 5.574 -5.871 1.00 . . A 8 LEU HD23 1 1
A 19 40012 1 1 8 LEU HG H 219.016 4.072 -3.936 1.00 . . A 8 LEU HG 1 1
A 19 40013 1 1 8 LEU N N 221.280 6.436 -1.494 1.00 . . A 8 LEU N 1 1
A 19 40014 1 1 8 LEU O O 221.909 3.612 -3.002 1.00 . . A 8 LEU O 1 1
A 19 40015 1 1 9 PHE C C 221.293 1.004 -1.705 1.00 . . A 9 PHE C 1 1
A 19 40016 1 1 9 PHE CA C 221.963 2.053 -0.813 1.00 . . A 9 PHE CA 1 1
A 19 40017 1 1 9 PHE CB C 221.852 1.669 0.664 1.00 . . A 9 PHE CB 1 1
A 19 40018 1 1 9 PHE CD1 C 224.262 1.990 1.327 1.00 . . A 9 PHE CD1 1 1
A 19 40019 1 1 9 PHE CD2 C 222.585 3.444 2.306 1.00 . . A 9 PHE CD2 1 1
A 19 40020 1 1 9 PHE CE1 C 225.258 2.651 2.055 1.00 . . A 9 PHE CE1 1 1
A 19 40021 1 1 9 PHE CE2 C 223.583 4.104 3.033 1.00 . . A 9 PHE CE2 1 1
A 19 40022 1 1 9 PHE CG C 222.925 2.385 1.452 1.00 . . A 9 PHE CG 1 1
A 19 40023 1 1 9 PHE CZ C 224.919 3.708 2.908 1.00 . . A 9 PHE CZ 1 1
A 19 40024 1 1 9 PHE H H 220.710 3.683 -0.171 1.00 . . A 9 PHE H 1 1
A 19 40025 1 1 9 PHE HA H 222.998 2.179 -1.088 1.00 . . A 9 PHE HA 1 1
A 19 40026 1 1 9 PHE HB2 H 220.879 1.954 1.038 1.00 . . A 9 PHE HB2 1 1
A 19 40027 1 1 9 PHE HB3 H 221.980 0.602 0.770 1.00 . . A 9 PHE HB3 1 1
A 19 40028 1 1 9 PHE HD1 H 224.525 1.175 0.670 1.00 . . A 9 PHE HD1 1 1
A 19 40029 1 1 9 PHE HD2 H 221.554 3.752 2.406 1.00 . . A 9 PHE HD2 1 1
A 19 40030 1 1 9 PHE HE1 H 226.290 2.346 1.959 1.00 . . A 9 PHE HE1 1 1
A 19 40031 1 1 9 PHE HE2 H 223.320 4.919 3.691 1.00 . . A 9 PHE HE2 1 1
A 19 40032 1 1 9 PHE HZ H 225.688 4.218 3.470 1.00 . . A 9 PHE HZ 1 1
A 19 40033 1 1 9 PHE N N 221.231 3.344 -0.930 1.00 . . A 9 PHE N 1 1
A 19 40034 1 1 9 PHE O O 220.141 0.660 -1.519 1.00 . . A 9 PHE O 1 1
A 19 40035 1 1 10 VAL C C 222.324 -1.719 -3.747 1.00 . . A 10 VAL C 1 1
A 19 40036 1 1 10 VAL CA C 221.394 -0.513 -3.592 1.00 . . A 10 VAL CA 1 1
A 19 40037 1 1 10 VAL CB C 221.227 0.209 -4.929 1.00 . . A 10 VAL CB 1 1
A 19 40038 1 1 10 VAL CG1 C 220.870 -0.807 -6.016 1.00 . . A 10 VAL CG1 1 1
A 19 40039 1 1 10 VAL CG2 C 220.107 1.244 -4.813 1.00 . . A 10 VAL CG2 1 1
A 19 40040 1 1 10 VAL H H 222.922 0.800 -2.824 1.00 . . A 10 VAL H 1 1
A 19 40041 1 1 10 VAL HA H 220.431 -0.825 -3.221 1.00 . . A 10 VAL HA 1 1
A 19 40042 1 1 10 VAL HB H 222.153 0.702 -5.189 1.00 . . A 10 VAL HB 1 1
A 19 40043 1 1 10 VAL HG11 H 220.261 -1.590 -5.592 1.00 . . A 10 VAL HG11 1 1
A 19 40044 1 1 10 VAL HG12 H 221.775 -1.233 -6.422 1.00 . . A 10 VAL HG12 1 1
A 19 40045 1 1 10 VAL HG13 H 220.320 -0.312 -6.804 1.00 . . A 10 VAL HG13 1 1
A 19 40046 1 1 10 VAL HG21 H 219.397 1.097 -5.613 1.00 . . A 10 VAL HG21 1 1
A 19 40047 1 1 10 VAL HG22 H 220.527 2.237 -4.882 1.00 . . A 10 VAL HG22 1 1
A 19 40048 1 1 10 VAL HG23 H 219.608 1.129 -3.863 1.00 . . A 10 VAL HG23 1 1
A 19 40049 1 1 10 VAL N N 221.999 0.503 -2.682 1.00 . . A 10 VAL N 1 1
A 19 40050 1 1 10 VAL O O 223.507 -1.643 -3.475 1.00 . . A 10 VAL O 1 1
A 19 40051 1 1 11 CYS C C 221.969 -5.017 -5.330 1.00 . . A 11 CYS C 1 1
A 19 40052 1 1 11 CYS CA C 222.643 -4.042 -4.362 1.00 . . A 11 CYS CA 1 1
A 19 40053 1 1 11 CYS CB C 222.748 -4.657 -2.967 1.00 . . A 11 CYS CB 1 1
A 19 40054 1 1 11 CYS H H 220.841 -2.865 -4.398 1.00 . . A 11 CYS H 1 1
A 19 40055 1 1 11 CYS HA H 223.624 -3.770 -4.721 1.00 . . A 11 CYS HA 1 1
A 19 40056 1 1 11 CYS HB2 H 223.375 -5.534 -3.007 1.00 . . A 11 CYS HB2 1 1
A 19 40057 1 1 11 CYS HB3 H 223.180 -3.936 -2.288 1.00 . . A 11 CYS HB3 1 1
A 19 40058 1 1 11 CYS HG H 221.023 -6.074 -2.435 1.00 . . A 11 CYS HG 1 1
A 19 40059 1 1 11 CYS N N 221.796 -2.828 -4.185 1.00 . . A 11 CYS N 1 1
A 19 40060 1 1 11 CYS O O 221.988 -6.216 -5.134 1.00 . . A 11 CYS O 1 1
A 19 40061 1 1 11 CYS SG S 221.098 -5.118 -2.388 1.00 . . A 11 CYS SG 1 1
A 19 40062 1 1 12 LEU C C 219.595 -6.219 -6.663 1.00 . . A 12 LEU C 1 1
A 19 40063 1 1 12 LEU CA C 220.693 -5.406 -7.356 1.00 . . A 12 LEU CA 1 1
A 19 40064 1 1 12 LEU CB C 221.794 -6.329 -7.880 1.00 . . A 12 LEU CB 1 1
A 19 40065 1 1 12 LEU CD1 C 224.276 -6.038 -7.865 1.00 . . A 12 LEU CD1 1 1
A 19 40066 1 1 12 LEU CD2 C 222.973 -5.547 -9.938 1.00 . . A 12 LEU CD2 1 1
A 19 40067 1 1 12 LEU CG C 222.956 -5.487 -8.408 1.00 . . A 12 LEU CG 1 1
A 19 40068 1 1 12 LEU H H 221.367 -3.541 -6.513 1.00 . . A 12 LEU H 1 1
A 19 40069 1 1 12 LEU HA H 220.279 -4.830 -8.168 1.00 . . A 12 LEU HA 1 1
A 19 40070 1 1 12 LEU HB2 H 222.143 -6.963 -7.078 1.00 . . A 12 LEU HB2 1 1
A 19 40071 1 1 12 LEU HB3 H 221.403 -6.940 -8.679 1.00 . . A 12 LEU HB3 1 1
A 19 40072 1 1 12 LEU HD11 H 224.080 -6.642 -6.990 1.00 . . A 12 LEU HD11 1 1
A 19 40073 1 1 12 LEU HD12 H 224.926 -5.218 -7.599 1.00 . . A 12 LEU HD12 1 1
A 19 40074 1 1 12 LEU HD13 H 224.751 -6.645 -8.621 1.00 . . A 12 LEU HD13 1 1
A 19 40075 1 1 12 LEU HD21 H 222.703 -6.541 -10.263 1.00 . . A 12 LEU HD21 1 1
A 19 40076 1 1 12 LEU HD22 H 223.962 -5.306 -10.297 1.00 . . A 12 LEU HD22 1 1
A 19 40077 1 1 12 LEU HD23 H 222.263 -4.834 -10.333 1.00 . . A 12 LEU HD23 1 1
A 19 40078 1 1 12 LEU HG H 222.835 -4.463 -8.088 1.00 . . A 12 LEU HG 1 1
A 19 40079 1 1 12 LEU N N 221.371 -4.511 -6.374 1.00 . . A 12 LEU N 1 1
A 19 40080 1 1 12 LEU O O 219.630 -7.433 -6.640 1.00 . . A 12 LEU O 1 1
A 19 40081 1 1 13 GLY C C 217.275 -5.677 -4.033 1.00 . . A 13 GLY C 1 1
A 19 40082 1 1 13 GLY CA C 217.523 -6.294 -5.410 1.00 . . A 13 GLY CA 1 1
A 19 40083 1 1 13 GLY H H 218.612 -4.579 -6.129 1.00 . . A 13 GLY H 1 1
A 19 40084 1 1 13 GLY HA2 H 216.621 -6.230 -6.003 1.00 . . A 13 GLY HA2 1 1
A 19 40085 1 1 13 GLY HA3 H 217.803 -7.330 -5.292 1.00 . . A 13 GLY HA3 1 1
A 19 40086 1 1 13 GLY N N 218.622 -5.558 -6.098 1.00 . . A 13 GLY N 1 1
A 19 40087 1 1 13 GLY O O 216.198 -5.782 -3.480 1.00 . . A 13 GLY O 1 1
A 19 40088 1 1 14 ASN C C 217.706 -5.481 -1.101 1.00 . . A 14 ASN C 1 1
A 19 40089 1 1 14 ASN CA C 218.084 -4.412 -2.129 1.00 . . A 14 ASN CA 1 1
A 19 40090 1 1 14 ASN CB C 216.943 -3.408 -2.304 1.00 . . A 14 ASN CB 1 1
A 19 40091 1 1 14 ASN CG C 216.787 -2.584 -1.024 1.00 . . A 14 ASN CG 1 1
A 19 40092 1 1 14 ASN H H 219.124 -4.962 -3.935 1.00 . . A 14 ASN H 1 1
A 19 40093 1 1 14 ASN HA H 218.983 -3.898 -1.828 1.00 . . A 14 ASN HA 1 1
A 19 40094 1 1 14 ASN HB2 H 217.166 -2.751 -3.132 1.00 . . A 14 ASN HB2 1 1
A 19 40095 1 1 14 ASN HB3 H 216.024 -3.938 -2.502 1.00 . . A 14 ASN HB3 1 1
A 19 40096 1 1 14 ASN HD21 H 215.289 -3.686 -0.329 1.00 . . A 14 ASN HD21 1 1
A 19 40097 1 1 14 ASN HD22 H 215.762 -2.395 0.666 1.00 . . A 14 ASN HD22 1 1
A 19 40098 1 1 14 ASN N N 218.263 -5.034 -3.473 1.00 . . A 14 ASN N 1 1
A 19 40099 1 1 14 ASN ND2 N 215.870 -2.917 -0.157 1.00 . . A 14 ASN ND2 1 1
A 19 40100 1 1 14 ASN O O 217.254 -5.178 -0.014 1.00 . . A 14 ASN O 1 1
A 19 40101 1 1 14 ASN OD1 O 217.507 -1.630 -0.811 1.00 . . A 14 ASN OD1 1 1
A 19 40102 1 1 15 ILE C C 218.760 -8.698 -0.213 1.00 . . A 15 ILE C 1 1
A 19 40103 1 1 15 ILE CA C 217.538 -7.816 -0.479 1.00 . . A 15 ILE CA 1 1
A 19 40104 1 1 15 ILE CB C 216.439 -8.617 -1.178 1.00 . . A 15 ILE CB 1 1
A 19 40105 1 1 15 ILE CD1 C 213.993 -8.709 -1.679 1.00 . . A 15 ILE CD1 1 1
A 19 40106 1 1 15 ILE CG1 C 215.110 -7.867 -1.062 1.00 . . A 15 ILE CG1 1 1
A 19 40107 1 1 15 ILE CG2 C 216.307 -9.991 -0.516 1.00 . . A 15 ILE CG2 1 1
A 19 40108 1 1 15 ILE H H 218.252 -6.949 -2.318 1.00 . . A 15 ILE H 1 1
A 19 40109 1 1 15 ILE HA H 217.163 -7.402 0.443 1.00 . . A 15 ILE HA 1 1
A 19 40110 1 1 15 ILE HB H 216.694 -8.743 -2.220 1.00 . . A 15 ILE HB 1 1
A 19 40111 1 1 15 ILE HD11 H 214.324 -9.733 -1.773 1.00 . . A 15 ILE HD11 1 1
A 19 40112 1 1 15 ILE HD12 H 213.746 -8.320 -2.656 1.00 . . A 15 ILE HD12 1 1
A 19 40113 1 1 15 ILE HD13 H 213.120 -8.671 -1.045 1.00 . . A 15 ILE HD13 1 1
A 19 40114 1 1 15 ILE HG12 H 214.891 -7.684 -0.020 1.00 . . A 15 ILE HG12 1 1
A 19 40115 1 1 15 ILE HG13 H 215.181 -6.926 -1.586 1.00 . . A 15 ILE HG13 1 1
A 19 40116 1 1 15 ILE HG21 H 217.063 -10.654 -0.908 1.00 . . A 15 ILE HG21 1 1
A 19 40117 1 1 15 ILE HG22 H 215.328 -10.398 -0.725 1.00 . . A 15 ILE HG22 1 1
A 19 40118 1 1 15 ILE HG23 H 216.434 -9.890 0.551 1.00 . . A 15 ILE HG23 1 1
A 19 40119 1 1 15 ILE N N 217.887 -6.728 -1.436 1.00 . . A 15 ILE N 1 1
A 19 40120 1 1 15 ILE O O 218.706 -9.633 0.562 1.00 . . A 15 ILE O 1 1
A 19 40121 1 1 16 CYS C C 222.335 -8.352 -0.679 1.00 . . A 16 CYS C 1 1
A 19 40122 1 1 16 CYS CA C 221.086 -9.235 -0.631 1.00 . . A 16 CYS CA 1 1
A 19 40123 1 1 16 CYS CB C 221.095 -10.240 -1.781 1.00 . . A 16 CYS CB 1 1
A 19 40124 1 1 16 CYS H H 219.886 -7.653 -1.470 1.00 . . A 16 CYS H 1 1
A 19 40125 1 1 16 CYS HA H 221.027 -9.753 0.313 1.00 . . A 16 CYS HA 1 1
A 19 40126 1 1 16 CYS HB2 H 221.997 -10.833 -1.734 1.00 . . A 16 CYS HB2 1 1
A 19 40127 1 1 16 CYS HB3 H 220.234 -10.888 -1.699 1.00 . . A 16 CYS HB3 1 1
A 19 40128 1 1 16 CYS HG H 220.116 -9.279 -3.622 1.00 . . A 16 CYS HG 1 1
A 19 40129 1 1 16 CYS N N 219.862 -8.410 -0.849 1.00 . . A 16 CYS N 1 1
A 19 40130 1 1 16 CYS O O 222.291 -7.222 -1.119 1.00 . . A 16 CYS O 1 1
A 19 40131 1 1 16 CYS SG S 221.036 -9.355 -3.358 1.00 . . A 16 CYS SG 1 1
A 19 40132 1 1 17 ARG C C 224.638 -6.938 0.802 1.00 . . A 17 ARG C 1 1
A 19 40133 1 1 17 ARG CA C 224.706 -8.058 -0.242 1.00 . . A 17 ARG CA 1 1
A 19 40134 1 1 17 ARG CB C 224.794 -7.474 -1.653 1.00 . . A 17 ARG CB 1 1
A 19 40135 1 1 17 ARG CD C 225.234 -8.371 -3.944 1.00 . . A 17 ARG CD 1 1
A 19 40136 1 1 17 ARG CG C 224.395 -8.540 -2.676 1.00 . . A 17 ARG CG 1 1
A 19 40137 1 1 17 ARG CZ C 224.518 -8.810 -6.215 1.00 . . A 17 ARG CZ 1 1
A 19 40138 1 1 17 ARG H H 223.459 -9.777 0.126 1.00 . . A 17 ARG H 1 1
A 19 40139 1 1 17 ARG HA H 225.557 -8.693 -0.055 1.00 . . A 17 ARG HA 1 1
A 19 40140 1 1 17 ARG HB2 H 224.129 -6.628 -1.735 1.00 . . A 17 ARG HB2 1 1
A 19 40141 1 1 17 ARG HB3 H 225.808 -7.155 -1.848 1.00 . . A 17 ARG HB3 1 1
A 19 40142 1 1 17 ARG HD2 H 225.818 -7.463 -3.889 1.00 . . A 17 ARG HD2 1 1
A 19 40143 1 1 17 ARG HD3 H 225.877 -9.225 -4.087 1.00 . . A 17 ARG HD3 1 1
A 19 40144 1 1 17 ARG HE H 223.383 -7.839 -4.908 1.00 . . A 17 ARG HE 1 1
A 19 40145 1 1 17 ARG HG2 H 224.567 -9.521 -2.258 1.00 . . A 17 ARG HG2 1 1
A 19 40146 1 1 17 ARG HG3 H 223.349 -8.430 -2.921 1.00 . . A 17 ARG HG3 1 1
A 19 40147 1 1 17 ARG HH11 H 226.483 -8.454 -6.082 1.00 . . A 17 ARG HH11 1 1
A 19 40148 1 1 17 ARG HH12 H 225.961 -9.237 -7.536 1.00 . . A 17 ARG HH12 1 1
A 19 40149 1 1 17 ARG HH21 H 222.617 -9.290 -6.621 1.00 . . A 17 ARG HH21 1 1
A 19 40150 1 1 17 ARG HH22 H 223.772 -9.710 -7.841 1.00 . . A 17 ARG HH22 1 1
A 19 40151 1 1 17 ARG N N 223.448 -8.862 -0.226 1.00 . . A 17 ARG N 1 1
A 19 40152 1 1 17 ARG NE N 224.243 -8.288 -5.052 1.00 . . A 17 ARG NE 1 1
A 19 40153 1 1 17 ARG NH1 N 225.750 -8.836 -6.644 1.00 . . A 17 ARG NH1 1 1
A 19 40154 1 1 17 ARG NH2 N 223.561 -9.309 -6.950 1.00 . . A 17 ARG NH2 1 1
A 19 40155 1 1 17 ARG O O 225.486 -6.834 1.666 1.00 . . A 17 ARG O 1 1
A 19 40156 1 1 18 SER C C 222.076 -4.563 1.912 1.00 . . A 18 SER C 1 1
A 19 40157 1 1 18 SER CA C 223.536 -4.988 1.725 1.00 . . A 18 SER CA 1 1
A 19 40158 1 1 18 SER CB C 224.351 -3.844 1.125 1.00 . . A 18 SER CB 1 1
A 19 40159 1 1 18 SER H H 222.966 -6.192 0.027 1.00 . . A 18 SER H 1 1
A 19 40160 1 1 18 SER HA H 223.964 -5.287 2.668 1.00 . . A 18 SER HA 1 1
A 19 40161 1 1 18 SER HB2 H 225.283 -4.223 0.745 1.00 . . A 18 SER HB2 1 1
A 19 40162 1 1 18 SER HB3 H 223.791 -3.392 0.316 1.00 . . A 18 SER HB3 1 1
A 19 40163 1 1 18 SER HG H 223.993 -2.154 2.020 1.00 . . A 18 SER HG 1 1
A 19 40164 1 1 18 SER N N 223.642 -6.097 0.731 1.00 . . A 18 SER N 1 1
A 19 40165 1 1 18 SER O O 221.760 -3.391 1.844 1.00 . . A 18 SER O 1 1
A 19 40166 1 1 18 SER OG O 224.614 -2.877 2.133 1.00 . . A 18 SER OG 1 1
A 19 40167 1 1 19 PRO C C 219.563 -4.722 3.774 1.00 . . A 19 PRO C 1 1
A 19 40168 1 1 19 PRO CA C 219.795 -5.249 2.356 1.00 . . A 19 PRO CA 1 1
A 19 40169 1 1 19 PRO CB C 219.135 -6.612 2.173 1.00 . . A 19 PRO CB 1 1
A 19 40170 1 1 19 PRO CD C 221.538 -6.961 2.242 1.00 . . A 19 PRO CD 1 1
A 19 40171 1 1 19 PRO CG C 220.200 -7.614 2.496 1.00 . . A 19 PRO CG 1 1
A 19 40172 1 1 19 PRO HA H 219.427 -4.554 1.619 1.00 . . A 19 PRO HA 1 1
A 19 40173 1 1 19 PRO HB2 H 218.299 -6.716 2.852 1.00 . . A 19 PRO HB2 1 1
A 19 40174 1 1 19 PRO HB3 H 218.809 -6.737 1.152 1.00 . . A 19 PRO HB3 1 1
A 19 40175 1 1 19 PRO HD2 H 222.212 -7.153 3.066 1.00 . . A 19 PRO HD2 1 1
A 19 40176 1 1 19 PRO HD3 H 221.960 -7.313 1.317 1.00 . . A 19 PRO HD3 1 1
A 19 40177 1 1 19 PRO HG2 H 220.123 -7.908 3.534 1.00 . . A 19 PRO HG2 1 1
A 19 40178 1 1 19 PRO HG3 H 220.095 -8.479 1.860 1.00 . . A 19 PRO HG3 1 1
A 19 40179 1 1 19 PRO N N 221.233 -5.531 2.148 1.00 . . A 19 PRO N 1 1
A 19 40180 1 1 19 PRO O O 218.553 -4.111 4.064 1.00 . . A 19 PRO O 1 1
A 19 40181 1 1 20 ALA C C 220.853 -3.045 6.193 1.00 . . A 20 ALA C 1 1
A 19 40182 1 1 20 ALA CA C 220.335 -4.480 6.061 1.00 . . A 20 ALA CA 1 1
A 19 40183 1 1 20 ALA CB C 221.182 -5.435 6.901 1.00 . . A 20 ALA CB 1 1
A 19 40184 1 1 20 ALA H H 221.295 -5.457 4.399 1.00 . . A 20 ALA H 1 1
A 19 40185 1 1 20 ALA HA H 219.302 -4.538 6.365 1.00 . . A 20 ALA HA 1 1
A 19 40186 1 1 20 ALA HB1 H 220.741 -5.541 7.880 1.00 . . A 20 ALA HB1 1 1
A 19 40187 1 1 20 ALA HB2 H 222.182 -5.040 6.996 1.00 . . A 20 ALA HB2 1 1
A 19 40188 1 1 20 ALA HB3 H 221.221 -6.401 6.418 1.00 . . A 20 ALA HB3 1 1
A 19 40189 1 1 20 ALA N N 220.492 -4.959 4.658 1.00 . . A 20 ALA N 1 1
A 19 40190 1 1 20 ALA O O 220.928 -2.500 7.277 1.00 . . A 20 ALA O 1 1
A 19 40191 1 1 21 CYS C C 220.655 -0.137 5.815 1.00 . . A 21 CYS C 1 1
A 19 40192 1 1 21 CYS CA C 221.714 -1.028 5.169 1.00 . . A 21 CYS CA 1 1
A 19 40193 1 1 21 CYS CB C 221.952 -0.615 3.717 1.00 . . A 21 CYS CB 1 1
A 19 40194 1 1 21 CYS H H 221.132 -2.879 4.235 1.00 . . A 21 CYS H 1 1
A 19 40195 1 1 21 CYS HA H 222.638 -0.986 5.725 1.00 . . A 21 CYS HA 1 1
A 19 40196 1 1 21 CYS HB2 H 222.469 0.332 3.692 1.00 . . A 21 CYS HB2 1 1
A 19 40197 1 1 21 CYS HB3 H 222.550 -1.366 3.222 1.00 . . A 21 CYS HB3 1 1
A 19 40198 1 1 21 CYS HG H 219.919 -1.308 2.904 1.00 . . A 21 CYS HG 1 1
A 19 40199 1 1 21 CYS N N 221.206 -2.428 5.100 1.00 . . A 21 CYS N 1 1
A 19 40200 1 1 21 CYS O O 220.957 0.856 6.450 1.00 . . A 21 CYS O 1 1
A 19 40201 1 1 21 CYS SG S 220.362 -0.457 2.866 1.00 . . A 21 CYS SG 1 1
A 19 40202 1 1 22 GLU C C 218.359 0.216 7.782 1.00 . . A 22 GLU C 1 1
A 19 40203 1 1 22 GLU CA C 218.314 0.311 6.254 1.00 . . A 22 GLU CA 1 1
A 19 40204 1 1 22 GLU CB C 217.039 -0.329 5.712 1.00 . . A 22 GLU CB 1 1
A 19 40205 1 1 22 GLU CD C 215.422 1.562 5.954 1.00 . . A 22 GLU CD 1 1
A 19 40206 1 1 22 GLU CG C 216.219 0.720 4.956 1.00 . . A 22 GLU CG 1 1
A 19 40207 1 1 22 GLU H H 219.200 -1.301 5.143 1.00 . . A 22 GLU H 1 1
A 19 40208 1 1 22 GLU HA H 218.379 1.340 5.935 1.00 . . A 22 GLU HA 1 1
A 19 40209 1 1 22 GLU HB2 H 217.303 -1.135 5.039 1.00 . . A 22 GLU HB2 1 1
A 19 40210 1 1 22 GLU HB3 H 216.455 -0.719 6.531 1.00 . . A 22 GLU HB3 1 1
A 19 40211 1 1 22 GLU HG2 H 216.885 1.360 4.394 1.00 . . A 22 GLU HG2 1 1
A 19 40212 1 1 22 GLU HG3 H 215.539 0.226 4.279 1.00 . . A 22 GLU HG3 1 1
A 19 40213 1 1 22 GLU N N 219.413 -0.494 5.657 1.00 . . A 22 GLU N 1 1
A 19 40214 1 1 22 GLU O O 218.147 1.186 8.482 1.00 . . A 22 GLU O 1 1
A 19 40215 1 1 22 GLU OE1 O 214.399 1.085 6.416 1.00 . . A 22 GLU OE1 1 1
A 19 40216 1 1 22 GLU OE2 O 215.848 2.669 6.237 1.00 . . A 22 GLU OE2 1 1
A 19 40217 1 1 23 GLY C C 219.982 -0.486 10.318 1.00 . . A 23 GLY C 1 1
A 19 40218 1 1 23 GLY CA C 218.691 -1.110 9.782 1.00 . . A 23 GLY CA 1 1
A 19 40219 1 1 23 GLY H H 218.801 -1.719 7.719 1.00 . . A 23 GLY H 1 1
A 19 40220 1 1 23 GLY HA2 H 217.840 -0.620 10.230 1.00 . . A 23 GLY HA2 1 1
A 19 40221 1 1 23 GLY HA3 H 218.675 -2.160 10.031 1.00 . . A 23 GLY HA3 1 1
A 19 40222 1 1 23 GLY N N 218.634 -0.949 8.302 1.00 . . A 23 GLY N 1 1
A 19 40223 1 1 23 GLY O O 219.964 0.289 11.253 1.00 . . A 23 GLY O 1 1
A 19 40224 1 1 24 ILE C C 222.341 1.290 10.151 1.00 . . A 24 ILE C 1 1
A 19 40225 1 1 24 ILE CA C 222.389 -0.240 10.216 1.00 . . A 24 ILE CA 1 1
A 19 40226 1 1 24 ILE CB C 223.453 -0.779 9.259 1.00 . . A 24 ILE CB 1 1
A 19 40227 1 1 24 ILE CD1 C 225.509 -1.412 10.532 1.00 . . A 24 ILE CD1 1 1
A 19 40228 1 1 24 ILE CG1 C 224.834 -0.306 9.720 1.00 . . A 24 ILE CG1 1 1
A 19 40229 1 1 24 ILE CG2 C 223.182 -0.258 7.849 1.00 . . A 24 ILE CG2 1 1
A 19 40230 1 1 24 ILE H H 221.096 -1.445 8.981 1.00 . . A 24 ILE H 1 1
A 19 40231 1 1 24 ILE HA H 222.598 -0.569 11.221 1.00 . . A 24 ILE HA 1 1
A 19 40232 1 1 24 ILE HB H 223.421 -1.860 9.257 1.00 . . A 24 ILE HB 1 1
A 19 40233 1 1 24 ILE HD11 H 225.366 -2.361 10.037 1.00 . . A 24 ILE HD11 1 1
A 19 40234 1 1 24 ILE HD12 H 225.072 -1.453 11.519 1.00 . . A 24 ILE HD12 1 1
A 19 40235 1 1 24 ILE HD13 H 226.566 -1.205 10.615 1.00 . . A 24 ILE HD13 1 1
A 19 40236 1 1 24 ILE HG12 H 225.440 -0.071 8.857 1.00 . . A 24 ILE HG12 1 1
A 19 40237 1 1 24 ILE HG13 H 224.726 0.574 10.335 1.00 . . A 24 ILE HG13 1 1
A 19 40238 1 1 24 ILE HG21 H 223.830 -0.761 7.148 1.00 . . A 24 ILE HG21 1 1
A 19 40239 1 1 24 ILE HG22 H 223.370 0.805 7.815 1.00 . . A 24 ILE HG22 1 1
A 19 40240 1 1 24 ILE HG23 H 222.151 -0.449 7.588 1.00 . . A 24 ILE HG23 1 1
A 19 40241 1 1 24 ILE N N 221.101 -0.817 9.734 1.00 . . A 24 ILE N 1 1
A 19 40242 1 1 24 ILE O O 222.750 1.972 11.069 1.00 . . A 24 ILE O 1 1
A 19 40243 1 1 25 CYS C C 220.699 3.876 9.890 1.00 . . A 25 CYS C 1 1
A 19 40244 1 1 25 CYS CA C 221.772 3.317 8.952 1.00 . . A 25 CYS CA 1 1
A 19 40245 1 1 25 CYS CB C 221.398 3.579 7.493 1.00 . . A 25 CYS CB 1 1
A 19 40246 1 1 25 CYS H H 221.518 1.266 8.342 1.00 . . A 25 CYS H 1 1
A 19 40247 1 1 25 CYS HA H 222.731 3.760 9.171 1.00 . . A 25 CYS HA 1 1
A 19 40248 1 1 25 CYS HB2 H 221.731 2.753 6.882 1.00 . . A 25 CYS HB2 1 1
A 19 40249 1 1 25 CYS HB3 H 220.326 3.680 7.409 1.00 . . A 25 CYS HB3 1 1
A 19 40250 1 1 25 CYS HG H 223.145 4.979 6.982 1.00 . . A 25 CYS HG 1 1
A 19 40251 1 1 25 CYS N N 221.843 1.833 9.073 1.00 . . A 25 CYS N 1 1
A 19 40252 1 1 25 CYS O O 220.902 4.869 10.558 1.00 . . A 25 CYS O 1 1
A 19 40253 1 1 25 CYS SG S 222.195 5.104 6.930 1.00 . . A 25 CYS SG 1 1
A 19 40254 1 1 26 ARG C C 218.968 3.773 12.295 1.00 . . A 26 ARG C 1 1
A 19 40255 1 1 26 ARG CA C 218.478 3.743 10.845 1.00 . . A 26 ARG CA 1 1
A 19 40256 1 1 26 ARG CB C 217.334 2.740 10.686 1.00 . . A 26 ARG CB 1 1
A 19 40257 1 1 26 ARG CD C 216.039 4.580 9.586 1.00 . . A 26 ARG CD 1 1
A 19 40258 1 1 26 ARG CG C 216.485 3.118 9.470 1.00 . . A 26 ARG CG 1 1
A 19 40259 1 1 26 ARG CZ C 214.461 5.168 11.326 1.00 . . A 26 ARG CZ 1 1
A 19 40260 1 1 26 ARG H H 219.412 2.443 9.402 1.00 . . A 26 ARG H 1 1
A 19 40261 1 1 26 ARG HA H 218.154 4.724 10.536 1.00 . . A 26 ARG HA 1 1
A 19 40262 1 1 26 ARG HB2 H 217.742 1.749 10.547 1.00 . . A 26 ARG HB2 1 1
A 19 40263 1 1 26 ARG HB3 H 216.717 2.755 11.572 1.00 . . A 26 ARG HB3 1 1
A 19 40264 1 1 26 ARG HD2 H 216.854 5.241 9.323 1.00 . . A 26 ARG HD2 1 1
A 19 40265 1 1 26 ARG HD3 H 215.185 4.763 8.951 1.00 . . A 26 ARG HD3 1 1
A 19 40266 1 1 26 ARG HE H 216.313 4.570 11.722 1.00 . . A 26 ARG HE 1 1
A 19 40267 1 1 26 ARG HG2 H 217.069 2.990 8.571 1.00 . . A 26 ARG HG2 1 1
A 19 40268 1 1 26 ARG HG3 H 215.614 2.482 9.428 1.00 . . A 26 ARG HG3 1 1
A 19 40269 1 1 26 ARG HH11 H 214.374 6.518 9.851 1.00 . . A 26 ARG HH11 1 1
A 19 40270 1 1 26 ARG HH12 H 212.973 6.425 10.865 1.00 . . A 26 ARG HH12 1 1
A 19 40271 1 1 26 ARG HH21 H 214.269 3.914 12.874 1.00 . . A 26 ARG HH21 1 1
A 19 40272 1 1 26 ARG HH22 H 212.913 4.950 12.577 1.00 . . A 26 ARG HH22 1 1
A 19 40273 1 1 26 ARG N N 219.558 3.244 9.947 1.00 . . A 26 ARG N 1 1
A 19 40274 1 1 26 ARG NE N 215.661 4.759 11.015 1.00 . . A 26 ARG NE 1 1
A 19 40275 1 1 26 ARG NH1 N 213.892 6.110 10.626 1.00 . . A 26 ARG NH1 1 1
A 19 40276 1 1 26 ARG NH2 N 213.832 4.635 12.338 1.00 . . A 26 ARG NH2 1 1
A 19 40277 1 1 26 ARG O O 218.656 4.675 13.047 1.00 . . A 26 ARG O 1 1
A 19 40278 1 1 27 ASP C C 221.404 3.758 14.249 1.00 . . A 27 ASP C 1 1
A 19 40279 1 1 27 ASP CA C 220.246 2.769 14.092 1.00 . . A 27 ASP CA 1 1
A 19 40280 1 1 27 ASP CB C 220.730 1.336 14.311 1.00 . . A 27 ASP CB 1 1
A 19 40281 1 1 27 ASP CG C 219.616 0.515 14.965 1.00 . . A 27 ASP CG 1 1
A 19 40282 1 1 27 ASP H H 219.978 2.078 12.069 1.00 . . A 27 ASP H 1 1
A 19 40283 1 1 27 ASP HA H 219.455 3.002 14.786 1.00 . . A 27 ASP HA 1 1
A 19 40284 1 1 27 ASP HB2 H 220.991 0.896 13.359 1.00 . . A 27 ASP HB2 1 1
A 19 40285 1 1 27 ASP HB3 H 221.596 1.341 14.955 1.00 . . A 27 ASP HB3 1 1
A 19 40286 1 1 27 ASP N N 219.736 2.795 12.692 1.00 . . A 27 ASP N 1 1
A 19 40287 1 1 27 ASP O O 221.520 4.439 15.248 1.00 . . A 27 ASP O 1 1
A 19 40288 1 1 27 ASP OD1 O 218.998 1.022 15.887 1.00 . . A 27 ASP OD1 1 1
A 19 40289 1 1 27 ASP OD2 O 219.400 -0.605 14.534 1.00 . . A 27 ASP OD2 1 1
A 19 40290 1 1 28 MET C C 222.906 6.236 13.329 1.00 . . A 28 MET C 1 1
A 19 40291 1 1 28 MET CA C 223.409 4.789 13.364 1.00 . . A 28 MET CA 1 1
A 19 40292 1 1 28 MET CB C 224.274 4.492 12.139 1.00 . . A 28 MET CB 1 1
A 19 40293 1 1 28 MET CE C 227.242 5.144 11.557 1.00 . . A 28 MET CE 1 1
A 19 40294 1 1 28 MET CG C 225.339 3.457 12.506 1.00 . . A 28 MET CG 1 1
A 19 40295 1 1 28 MET H H 222.151 3.285 12.470 1.00 . . A 28 MET H 1 1
A 19 40296 1 1 28 MET HA H 223.972 4.608 14.265 1.00 . . A 28 MET HA 1 1
A 19 40297 1 1 28 MET HB2 H 223.651 4.103 11.345 1.00 . . A 28 MET HB2 1 1
A 19 40298 1 1 28 MET HB3 H 224.755 5.399 11.808 1.00 . . A 28 MET HB3 1 1
A 19 40299 1 1 28 MET HE1 H 228.255 5.102 11.934 1.00 . . A 28 MET HE1 1 1
A 19 40300 1 1 28 MET HE2 H 226.610 5.626 12.285 1.00 . . A 28 MET HE2 1 1
A 19 40301 1 1 28 MET HE3 H 227.219 5.706 10.634 1.00 . . A 28 MET HE3 1 1
A 19 40302 1 1 28 MET HG2 H 225.764 3.703 13.469 1.00 . . A 28 MET HG2 1 1
A 19 40303 1 1 28 MET HG3 H 224.889 2.476 12.552 1.00 . . A 28 MET HG3 1 1
A 19 40304 1 1 28 MET N N 222.261 3.843 13.268 1.00 . . A 28 MET N 1 1
A 19 40305 1 1 28 MET O O 223.248 7.042 14.170 1.00 . . A 28 MET O 1 1
A 19 40306 1 1 28 MET SD S 226.645 3.463 11.252 1.00 . . A 28 MET SD 1 1
A 19 40307 1 1 29 VAL C C 220.198 7.973 11.596 1.00 . . A 29 VAL C 1 1
A 19 40308 1 1 29 VAL CA C 221.572 7.963 12.273 1.00 . . A 29 VAL CA 1 1
A 19 40309 1 1 29 VAL CB C 222.593 8.719 11.422 1.00 . . A 29 VAL CB 1 1
A 19 40310 1 1 29 VAL CG1 C 223.990 8.539 12.019 1.00 . . A 29 VAL CG1 1 1
A 19 40311 1 1 29 VAL CG2 C 222.573 8.165 9.996 1.00 . . A 29 VAL CG2 1 1
A 19 40312 1 1 29 VAL H H 221.832 5.904 11.691 1.00 . . A 29 VAL H 1 1
A 19 40313 1 1 29 VAL HA H 221.513 8.405 13.255 1.00 . . A 29 VAL HA 1 1
A 19 40314 1 1 29 VAL HB H 222.341 9.769 11.407 1.00 . . A 29 VAL HB 1 1
A 19 40315 1 1 29 VAL HG11 H 224.336 7.534 11.830 1.00 . . A 29 VAL HG11 1 1
A 19 40316 1 1 29 VAL HG12 H 223.952 8.714 13.084 1.00 . . A 29 VAL HG12 1 1
A 19 40317 1 1 29 VAL HG13 H 224.669 9.244 11.562 1.00 . . A 29 VAL HG13 1 1
A 19 40318 1 1 29 VAL HG21 H 222.018 8.837 9.356 1.00 . . A 29 VAL HG21 1 1
A 19 40319 1 1 29 VAL HG22 H 222.102 7.194 9.992 1.00 . . A 29 VAL HG22 1 1
A 19 40320 1 1 29 VAL HG23 H 223.585 8.077 9.629 1.00 . . A 29 VAL HG23 1 1
A 19 40321 1 1 29 VAL N N 222.096 6.569 12.361 1.00 . . A 29 VAL N 1 1
A 19 40322 1 1 29 VAL O O 219.926 8.789 10.738 1.00 . . A 29 VAL O 1 1
A 19 40323 1 1 30 GLY C C 217.229 8.330 11.672 1.00 . . A 30 GLY C 1 1
A 19 40324 1 1 30 GLY CA C 217.979 7.036 11.350 1.00 . . A 30 GLY CA 1 1
A 19 40325 1 1 30 GLY H H 219.570 6.423 12.669 1.00 . . A 30 GLY H 1 1
A 19 40326 1 1 30 GLY HA2 H 218.080 6.933 10.279 1.00 . . A 30 GLY HA2 1 1
A 19 40327 1 1 30 GLY HA3 H 217.425 6.197 11.743 1.00 . . A 30 GLY HA3 1 1
A 19 40328 1 1 30 GLY N N 219.332 7.074 11.974 1.00 . . A 30 GLY N 1 1
A 19 40329 1 1 30 GLY O O 216.289 8.699 10.998 1.00 . . A 30 GLY O 1 1
A 19 40330 1 1 31 ASP C C 217.176 11.354 11.997 1.00 . . A 31 ASP C 1 1
A 19 40331 1 1 31 ASP CA C 216.948 10.289 13.072 1.00 . . A 31 ASP CA 1 1
A 19 40332 1 1 31 ASP CB C 217.590 10.714 14.392 1.00 . . A 31 ASP CB 1 1
A 19 40333 1 1 31 ASP CG C 217.245 9.696 15.481 1.00 . . A 31 ASP CG 1 1
A 19 40334 1 1 31 ASP H H 218.397 8.700 13.232 1.00 . . A 31 ASP H 1 1
A 19 40335 1 1 31 ASP HA H 215.894 10.115 13.214 1.00 . . A 31 ASP HA 1 1
A 19 40336 1 1 31 ASP HB2 H 218.663 10.765 14.272 1.00 . . A 31 ASP HB2 1 1
A 19 40337 1 1 31 ASP HB3 H 217.214 11.685 14.679 1.00 . . A 31 ASP HB3 1 1
A 19 40338 1 1 31 ASP N N 217.638 9.019 12.701 1.00 . . A 31 ASP N 1 1
A 19 40339 1 1 31 ASP O O 216.595 12.421 12.036 1.00 . . A 31 ASP O 1 1
A 19 40340 1 1 31 ASP OD1 O 216.097 9.663 15.892 1.00 . . A 31 ASP OD1 1 1
A 19 40341 1 1 31 ASP OD2 O 218.135 8.964 15.883 1.00 . . A 31 ASP OD2 1 1
A 19 40342 1 1 32 LYS C C 217.819 11.541 8.608 1.00 . . A 32 LYS C 1 1
A 19 40343 1 1 32 LYS CA C 218.278 12.083 9.965 1.00 . . A 32 LYS CA 1 1
A 19 40344 1 1 32 LYS CB C 219.792 12.293 9.979 1.00 . . A 32 LYS CB 1 1
A 19 40345 1 1 32 LYS CD C 221.641 13.185 11.404 1.00 . . A 32 LYS CD 1 1
A 19 40346 1 1 32 LYS CE C 222.477 12.656 12.572 1.00 . . A 32 LYS CE 1 1
A 19 40347 1 1 32 LYS CG C 220.264 12.517 11.417 1.00 . . A 32 LYS CG 1 1
A 19 40348 1 1 32 LYS H H 218.478 10.215 11.022 1.00 . . A 32 LYS H 1 1
A 19 40349 1 1 32 LYS HA H 217.775 13.011 10.189 1.00 . . A 32 LYS HA 1 1
A 19 40350 1 1 32 LYS HB2 H 220.280 11.419 9.571 1.00 . . A 32 LYS HB2 1 1
A 19 40351 1 1 32 LYS HB3 H 220.041 13.157 9.382 1.00 . . A 32 LYS HB3 1 1
A 19 40352 1 1 32 LYS HD2 H 222.140 12.961 10.473 1.00 . . A 32 LYS HD2 1 1
A 19 40353 1 1 32 LYS HD3 H 221.524 14.254 11.502 1.00 . . A 32 LYS HD3 1 1
A 19 40354 1 1 32 LYS HE2 H 221.948 11.864 13.084 1.00 . . A 32 LYS HE2 1 1
A 19 40355 1 1 32 LYS HE3 H 223.435 12.304 12.221 1.00 . . A 32 LYS HE3 1 1
A 19 40356 1 1 32 LYS HG2 H 219.560 13.153 11.933 1.00 . . A 32 LYS HG2 1 1
A 19 40357 1 1 32 LYS HG3 H 220.332 11.567 11.926 1.00 . . A 32 LYS HG3 1 1
A 19 40358 1 1 32 LYS HZ1 H 223.118 13.520 14.354 1.00 . . A 32 LYS HZ1 1 1
A 19 40359 1 1 32 LYS HZ2 H 221.734 14.248 13.689 1.00 . . A 32 LYS HZ2 1 1
A 19 40360 1 1 32 LYS HZ3 H 223.262 14.535 13.003 1.00 . . A 32 LYS HZ3 1 1
A 19 40361 1 1 32 LYS N N 218.017 11.080 11.037 1.00 . . A 32 LYS N 1 1
A 19 40362 1 1 32 LYS NZ N 222.662 13.828 13.472 1.00 . . A 32 LYS NZ 1 1
A 19 40363 1 1 32 LYS O O 216.765 10.947 8.490 1.00 . . A 32 LYS O 1 1
A 19 40364 1 1 33 LEU C C 219.258 10.256 5.702 1.00 . . A 33 LEU C 1 1
A 19 40365 1 1 33 LEU CA C 218.206 11.239 6.233 1.00 . . A 33 LEU CA 1 1
A 19 40366 1 1 33 LEU CB C 218.137 12.487 5.351 1.00 . . A 33 LEU CB 1 1
A 19 40367 1 1 33 LEU CD1 C 217.383 14.866 5.240 1.00 . . A 33 LEU CD1 1 1
A 19 40368 1 1 33 LEU CD2 C 215.929 13.145 6.318 1.00 . . A 33 LEU CD2 1 1
A 19 40369 1 1 33 LEU CG C 217.375 13.591 6.085 1.00 . . A 33 LEU CG 1 1
A 19 40370 1 1 33 LEU H H 219.445 12.224 7.695 1.00 . . A 33 LEU H 1 1
A 19 40371 1 1 33 LEU HA H 217.238 10.766 6.277 1.00 . . A 33 LEU HA 1 1
A 19 40372 1 1 33 LEU HB2 H 219.138 12.826 5.129 1.00 . . A 33 LEU HB2 1 1
A 19 40373 1 1 33 LEU HB3 H 217.625 12.250 4.431 1.00 . . A 33 LEU HB3 1 1
A 19 40374 1 1 33 LEU HD11 H 217.879 14.672 4.300 1.00 . . A 33 LEU HD11 1 1
A 19 40375 1 1 33 LEU HD12 H 217.908 15.646 5.770 1.00 . . A 33 LEU HD12 1 1
A 19 40376 1 1 33 LEU HD13 H 216.366 15.180 5.052 1.00 . . A 33 LEU HD13 1 1
A 19 40377 1 1 33 LEU HD21 H 215.859 12.075 6.193 1.00 . . A 33 LEU HD21 1 1
A 19 40378 1 1 33 LEU HD22 H 215.282 13.634 5.605 1.00 . . A 33 LEU HD22 1 1
A 19 40379 1 1 33 LEU HD23 H 215.627 13.411 7.320 1.00 . . A 33 LEU HD23 1 1
A 19 40380 1 1 33 LEU HG H 217.850 13.786 7.035 1.00 . . A 33 LEU HG 1 1
A 19 40381 1 1 33 LEU N N 218.601 11.742 7.581 1.00 . . A 33 LEU N 1 1
A 19 40382 1 1 33 LEU O O 219.553 9.262 6.329 1.00 . . A 33 LEU O 1 1
A 19 40383 1 1 34 ILE C C 220.390 8.160 3.950 1.00 . . A 34 ILE C 1 1
A 19 40384 1 1 34 ILE CA C 220.852 9.624 3.952 1.00 . . A 34 ILE CA 1 1
A 19 40385 1 1 34 ILE CB C 222.099 9.802 4.816 1.00 . . A 34 ILE CB 1 1
A 19 40386 1 1 34 ILE CD1 C 223.117 7.813 5.921 1.00 . . A 34 ILE CD1 1 1
A 19 40387 1 1 34 ILE CG1 C 222.014 8.868 6.015 1.00 . . A 34 ILE CG1 1 1
A 19 40388 1 1 34 ILE CG2 C 222.189 11.252 5.294 1.00 . . A 34 ILE CG2 1 1
A 19 40389 1 1 34 ILE H H 219.551 11.340 4.066 1.00 . . A 34 ILE H 1 1
A 19 40390 1 1 34 ILE HA H 221.079 9.932 2.947 1.00 . . A 34 ILE HA 1 1
A 19 40391 1 1 34 ILE HB H 222.977 9.563 4.233 1.00 . . A 34 ILE HB 1 1
A 19 40392 1 1 34 ILE HD11 H 224.019 8.268 5.540 1.00 . . A 34 ILE HD11 1 1
A 19 40393 1 1 34 ILE HD12 H 222.802 7.022 5.254 1.00 . . A 34 ILE HD12 1 1
A 19 40394 1 1 34 ILE HD13 H 223.306 7.402 6.903 1.00 . . A 34 ILE HD13 1 1
A 19 40395 1 1 34 ILE HG12 H 222.126 9.438 6.923 1.00 . . A 34 ILE HG12 1 1
A 19 40396 1 1 34 ILE HG13 H 221.054 8.383 6.009 1.00 . . A 34 ILE HG13 1 1
A 19 40397 1 1 34 ILE HG21 H 223.030 11.360 5.963 1.00 . . A 34 ILE HG21 1 1
A 19 40398 1 1 34 ILE HG22 H 221.279 11.515 5.814 1.00 . . A 34 ILE HG22 1 1
A 19 40399 1 1 34 ILE HG23 H 222.317 11.904 4.443 1.00 . . A 34 ILE HG23 1 1
A 19 40400 1 1 34 ILE N N 219.815 10.531 4.548 1.00 . . A 34 ILE N 1 1
A 19 40401 1 1 34 ILE O O 221.129 7.279 3.562 1.00 . . A 34 ILE O 1 1
A 19 40402 1 1 35 ILE C C 217.745 6.223 3.209 1.00 . . A 35 ILE C 1 1
A 19 40403 1 1 35 ILE CA C 218.707 6.472 4.374 1.00 . . A 35 ILE CA 1 1
A 19 40404 1 1 35 ILE CB C 217.994 6.303 5.720 1.00 . . A 35 ILE CB 1 1
A 19 40405 1 1 35 ILE CD1 C 219.523 6.863 7.616 1.00 . . A 35 ILE CD1 1 1
A 19 40406 1 1 35 ILE CG1 C 218.976 5.732 6.745 1.00 . . A 35 ILE CG1 1 1
A 19 40407 1 1 35 ILE CG2 C 216.810 5.344 5.569 1.00 . . A 35 ILE CG2 1 1
A 19 40408 1 1 35 ILE H H 218.589 8.602 4.667 1.00 . . A 35 ILE H 1 1
A 19 40409 1 1 35 ILE HA H 219.546 5.795 4.317 1.00 . . A 35 ILE HA 1 1
A 19 40410 1 1 35 ILE HB H 217.636 7.265 6.060 1.00 . . A 35 ILE HB 1 1
A 19 40411 1 1 35 ILE HD11 H 218.865 7.716 7.554 1.00 . . A 35 ILE HD11 1 1
A 19 40412 1 1 35 ILE HD12 H 220.507 7.140 7.268 1.00 . . A 35 ILE HD12 1 1
A 19 40413 1 1 35 ILE HD13 H 219.586 6.529 8.642 1.00 . . A 35 ILE HD13 1 1
A 19 40414 1 1 35 ILE HG12 H 218.465 5.012 7.369 1.00 . . A 35 ILE HG12 1 1
A 19 40415 1 1 35 ILE HG13 H 219.792 5.248 6.231 1.00 . . A 35 ILE HG13 1 1
A 19 40416 1 1 35 ILE HG21 H 215.946 5.892 5.222 1.00 . . A 35 ILE HG21 1 1
A 19 40417 1 1 35 ILE HG22 H 216.590 4.891 6.523 1.00 . . A 35 ILE HG22 1 1
A 19 40418 1 1 35 ILE HG23 H 217.059 4.576 4.853 1.00 . . A 35 ILE HG23 1 1
A 19 40419 1 1 35 ILE N N 219.183 7.886 4.367 1.00 . . A 35 ILE N 1 1
A 19 40420 1 1 35 ILE O O 216.563 6.487 3.299 1.00 . . A 35 ILE O 1 1
A 19 40421 1 1 36 ASP C C 217.691 4.077 0.342 1.00 . . A 36 ASP C 1 1
A 19 40422 1 1 36 ASP CA C 217.352 5.440 0.951 1.00 . . A 36 ASP CA 1 1
A 19 40423 1 1 36 ASP CB C 217.645 6.563 -0.042 1.00 . . A 36 ASP CB 1 1
A 19 40424 1 1 36 ASP CG C 217.705 7.896 0.706 1.00 . . A 36 ASP CG 1 1
A 19 40425 1 1 36 ASP H H 219.199 5.502 2.060 1.00 . . A 36 ASP H 1 1
A 19 40426 1 1 36 ASP HA H 216.317 5.473 1.251 1.00 . . A 36 ASP HA 1 1
A 19 40427 1 1 36 ASP HB2 H 218.593 6.379 -0.526 1.00 . . A 36 ASP HB2 1 1
A 19 40428 1 1 36 ASP HB3 H 216.862 6.604 -0.784 1.00 . . A 36 ASP HB3 1 1
A 19 40429 1 1 36 ASP N N 218.242 5.711 2.114 1.00 . . A 36 ASP N 1 1
A 19 40430 1 1 36 ASP O O 218.703 3.909 -0.305 1.00 . . A 36 ASP O 1 1
A 19 40431 1 1 36 ASP OD1 O 218.768 8.229 1.201 1.00 . . A 36 ASP OD1 1 1
A 19 40432 1 1 36 ASP OD2 O 216.684 8.560 0.774 1.00 . . A 36 ASP OD2 1 1
A 19 40433 1 1 37 SER C C 216.531 1.628 -1.422 1.00 . . A 37 SER C 1 1
A 19 40434 1 1 37 SER CA C 217.130 1.747 -0.018 1.00 . . A 37 SER CA 1 1
A 19 40435 1 1 37 SER CB C 216.451 0.770 0.938 1.00 . . A 37 SER CB 1 1
A 19 40436 1 1 37 SER H H 216.040 3.252 1.075 1.00 . . A 37 SER H 1 1
A 19 40437 1 1 37 SER HA H 218.191 1.562 -0.045 1.00 . . A 37 SER HA 1 1
A 19 40438 1 1 37 SER HB2 H 215.383 0.901 0.894 1.00 . . A 37 SER HB2 1 1
A 19 40439 1 1 37 SER HB3 H 216.700 -0.244 0.652 1.00 . . A 37 SER HB3 1 1
A 19 40440 1 1 37 SER HG H 217.147 0.185 2.659 1.00 . . A 37 SER HG 1 1
A 19 40441 1 1 37 SER N N 216.851 3.099 0.547 1.00 . . A 37 SER N 1 1
A 19 40442 1 1 37 SER O O 215.364 1.892 -1.634 1.00 . . A 37 SER O 1 1
A 19 40443 1 1 37 SER OG O 216.898 1.024 2.264 1.00 . . A 37 SER OG 1 1
A 19 40444 1 1 38 ALA C C 217.448 -0.096 -4.473 1.00 . . A 38 ALA C 1 1
A 19 40445 1 1 38 ALA CA C 216.791 1.095 -3.770 1.00 . . A 38 ALA CA 1 1
A 19 40446 1 1 38 ALA CB C 217.164 2.403 -4.467 1.00 . . A 38 ALA CB 1 1
A 19 40447 1 1 38 ALA H H 218.260 1.022 -2.191 1.00 . . A 38 ALA H 1 1
A 19 40448 1 1 38 ALA HA H 215.719 0.979 -3.755 1.00 . . A 38 ALA HA 1 1
A 19 40449 1 1 38 ALA HB1 H 216.326 2.750 -5.055 1.00 . . A 38 ALA HB1 1 1
A 19 40450 1 1 38 ALA HB2 H 218.013 2.239 -5.114 1.00 . . A 38 ALA HB2 1 1
A 19 40451 1 1 38 ALA HB3 H 217.415 3.148 -3.725 1.00 . . A 38 ALA HB3 1 1
A 19 40452 1 1 38 ALA N N 217.321 1.231 -2.382 1.00 . . A 38 ALA N 1 1
A 19 40453 1 1 38 ALA O O 218.436 -0.633 -4.013 1.00 . . A 38 ALA O 1 1
A 19 40454 1 1 39 ALA C C 216.925 -1.757 -7.731 1.00 . . A 39 ALA C 1 1
A 19 40455 1 1 39 ALA CA C 217.502 -1.669 -6.316 1.00 . . A 39 ALA CA 1 1
A 19 40456 1 1 39 ALA CB C 217.106 -2.898 -5.498 1.00 . . A 39 ALA CB 1 1
A 19 40457 1 1 39 ALA H H 216.111 -0.066 -5.942 1.00 . . A 39 ALA H 1 1
A 19 40458 1 1 39 ALA HA H 218.577 -1.581 -6.351 1.00 . . A 39 ALA HA 1 1
A 19 40459 1 1 39 ALA HB1 H 217.948 -3.223 -4.905 1.00 . . A 39 ALA HB1 1 1
A 19 40460 1 1 39 ALA HB2 H 216.808 -3.693 -6.166 1.00 . . A 39 ALA HB2 1 1
A 19 40461 1 1 39 ALA HB3 H 216.282 -2.647 -4.847 1.00 . . A 39 ALA HB3 1 1
A 19 40462 1 1 39 ALA N N 216.908 -0.512 -5.586 1.00 . . A 39 ALA N 1 1
A 19 40463 1 1 39 ALA O O 215.789 -2.141 -7.927 1.00 . . A 39 ALA O 1 1
A 19 40464 1 1 40 THR C C 217.280 -2.900 -10.651 1.00 . . A 40 THR C 1 1
A 19 40465 1 1 40 THR CA C 217.195 -1.466 -10.122 1.00 . . A 40 THR CA 1 1
A 19 40466 1 1 40 THR CB C 218.121 -0.544 -10.919 1.00 . . A 40 THR CB 1 1
A 19 40467 1 1 40 THR CG2 C 219.577 -0.940 -10.668 1.00 . . A 40 THR CG2 1 1
A 19 40468 1 1 40 THR H H 218.613 -1.094 -8.542 1.00 . . A 40 THR H 1 1
A 19 40469 1 1 40 THR HA H 216.181 -1.103 -10.175 1.00 . . A 40 THR HA 1 1
A 19 40470 1 1 40 THR HB H 217.972 0.477 -10.605 1.00 . . A 40 THR HB 1 1
A 19 40471 1 1 40 THR HG1 H 216.967 -0.266 -12.459 1.00 . . A 40 THR HG1 1 1
A 19 40472 1 1 40 THR HG21 H 220.135 -0.862 -11.589 1.00 . . A 40 THR HG21 1 1
A 19 40473 1 1 40 THR HG22 H 219.616 -1.959 -10.309 1.00 . . A 40 THR HG22 1 1
A 19 40474 1 1 40 THR HG23 H 220.007 -0.281 -9.929 1.00 . . A 40 THR HG23 1 1
A 19 40475 1 1 40 THR N N 217.700 -1.402 -8.720 1.00 . . A 40 THR N 1 1
A 19 40476 1 1 40 THR O O 218.247 -3.284 -11.280 1.00 . . A 40 THR O 1 1
A 19 40477 1 1 40 THR OG1 O 217.827 -0.663 -12.303 1.00 . . A 40 THR OG1 1 1
A 19 40478 1 1 41 SER C C 215.050 -5.850 -10.414 1.00 . . A 41 SER C 1 1
A 19 40479 1 1 41 SER CA C 216.301 -5.104 -10.888 1.00 . . A 41 SER CA 1 1
A 19 40480 1 1 41 SER CB C 217.556 -5.716 -10.269 1.00 . . A 41 SER CB 1 1
A 19 40481 1 1 41 SER H H 215.506 -3.366 -9.891 1.00 . . A 41 SER H 1 1
A 19 40482 1 1 41 SER HA H 216.370 -5.129 -11.965 1.00 . . A 41 SER HA 1 1
A 19 40483 1 1 41 SER HB2 H 217.534 -6.787 -10.388 1.00 . . A 41 SER HB2 1 1
A 19 40484 1 1 41 SER HB3 H 218.431 -5.319 -10.766 1.00 . . A 41 SER HB3 1 1
A 19 40485 1 1 41 SER HG H 218.478 -5.075 -8.680 1.00 . . A 41 SER HG 1 1
A 19 40486 1 1 41 SER N N 216.276 -3.695 -10.400 1.00 . . A 41 SER N 1 1
A 19 40487 1 1 41 SER O O 215.000 -6.360 -9.313 1.00 . . A 41 SER O 1 1
A 19 40488 1 1 41 SER OG O 217.599 -5.401 -8.884 1.00 . . A 41 SER OG 1 1
A 19 40489 1 1 42 GLY C C 213.021 -8.141 -10.920 1.00 . . A 42 GLY C 1 1
A 19 40490 1 1 42 GLY CA C 212.796 -6.630 -10.835 1.00 . . A 42 GLY CA 1 1
A 19 40491 1 1 42 GLY H H 214.101 -5.500 -12.123 1.00 . . A 42 GLY H 1 1
A 19 40492 1 1 42 GLY HA2 H 212.540 -6.359 -9.820 1.00 . . A 42 GLY HA2 1 1
A 19 40493 1 1 42 GLY HA3 H 211.989 -6.352 -11.496 1.00 . . A 42 GLY HA3 1 1
A 19 40494 1 1 42 GLY N N 214.040 -5.918 -11.239 1.00 . . A 42 GLY N 1 1
A 19 40495 1 1 42 GLY O O 212.861 -8.744 -11.961 1.00 . . A 42 GLY O 1 1
A 19 40496 1 1 43 PHE C C 213.457 -10.812 -8.445 1.00 . . A 43 PHE C 1 1
A 19 40497 1 1 43 PHE CA C 213.627 -10.230 -9.851 1.00 . . A 43 PHE CA 1 1
A 19 40498 1 1 43 PHE CB C 215.071 -10.392 -10.327 1.00 . . A 43 PHE CB 1 1
A 19 40499 1 1 43 PHE CD1 C 214.538 -11.869 -12.298 1.00 . . A 43 PHE CD1 1 1
A 19 40500 1 1 43 PHE CD2 C 215.640 -9.747 -12.696 1.00 . . A 43 PHE CD2 1 1
A 19 40501 1 1 43 PHE CE1 C 214.549 -12.133 -13.674 1.00 . . A 43 PHE CE1 1 1
A 19 40502 1 1 43 PHE CE2 C 215.651 -10.009 -14.071 1.00 . . A 43 PHE CE2 1 1
A 19 40503 1 1 43 PHE CG C 215.084 -10.676 -11.810 1.00 . . A 43 PHE CG 1 1
A 19 40504 1 1 43 PHE CZ C 215.106 -11.203 -14.560 1.00 . . A 43 PHE CZ 1 1
A 19 40505 1 1 43 PHE H H 213.515 -8.252 -9.000 1.00 . . A 43 PHE H 1 1
A 19 40506 1 1 43 PHE HA H 212.955 -10.710 -10.543 1.00 . . A 43 PHE HA 1 1
A 19 40507 1 1 43 PHE HB2 H 215.620 -9.483 -10.130 1.00 . . A 43 PHE HB2 1 1
A 19 40508 1 1 43 PHE HB3 H 215.533 -11.214 -9.801 1.00 . . A 43 PHE HB3 1 1
A 19 40509 1 1 43 PHE HD1 H 214.109 -12.587 -11.615 1.00 . . A 43 PHE HD1 1 1
A 19 40510 1 1 43 PHE HD2 H 216.060 -8.826 -12.319 1.00 . . A 43 PHE HD2 1 1
A 19 40511 1 1 43 PHE HE1 H 214.129 -13.052 -14.050 1.00 . . A 43 PHE HE1 1 1
A 19 40512 1 1 43 PHE HE2 H 216.081 -9.292 -14.755 1.00 . . A 43 PHE HE2 1 1
A 19 40513 1 1 43 PHE HZ H 215.114 -11.405 -15.620 1.00 . . A 43 PHE HZ 1 1
A 19 40514 1 1 43 PHE N N 213.392 -8.757 -9.830 1.00 . . A 43 PHE N 1 1
A 19 40515 1 1 43 PHE O O 212.896 -11.876 -8.268 1.00 . . A 43 PHE O 1 1
A 19 40516 1 1 44 HIS C C 212.723 -9.859 -5.300 1.00 . . A 44 HIS C 1 1
A 19 40517 1 1 44 HIS CA C 213.802 -10.642 -6.053 1.00 . . A 44 HIS CA 1 1
A 19 40518 1 1 44 HIS CB C 215.172 -10.416 -5.413 1.00 . . A 44 HIS CB 1 1
A 19 40519 1 1 44 HIS CD2 C 216.288 -12.381 -6.757 1.00 . . A 44 HIS CD2 1 1
A 19 40520 1 1 44 HIS CE1 C 217.429 -13.260 -5.139 1.00 . . A 44 HIS CE1 1 1
A 19 40521 1 1 44 HIS CG C 216.035 -11.627 -5.637 1.00 . . A 44 HIS CG 1 1
A 19 40522 1 1 44 HIS H H 214.386 -9.270 -7.610 1.00 . . A 44 HIS H 1 1
A 19 40523 1 1 44 HIS HA H 213.568 -11.694 -6.063 1.00 . . A 44 HIS HA 1 1
A 19 40524 1 1 44 HIS HB2 H 215.641 -9.552 -5.861 1.00 . . A 44 HIS HB2 1 1
A 19 40525 1 1 44 HIS HB3 H 215.051 -10.252 -4.353 1.00 . . A 44 HIS HB3 1 1
A 19 40526 1 1 44 HIS HD1 H 216.814 -11.904 -3.686 1.00 . . A 44 HIS HD1 1 1
A 19 40527 1 1 44 HIS HD2 H 215.866 -12.201 -7.735 1.00 . . A 44 HIS HD2 1 1
A 19 40528 1 1 44 HIS HE1 H 218.086 -13.906 -4.574 1.00 . . A 44 HIS HE1 1 1
A 19 40529 1 1 44 HIS N N 213.937 -10.125 -7.446 1.00 . . A 44 HIS N 1 1
A 19 40530 1 1 44 HIS ND1 N 216.774 -12.206 -4.618 1.00 . . A 44 HIS ND1 1 1
A 19 40531 1 1 44 HIS NE2 N 217.168 -13.411 -6.440 1.00 . . A 44 HIS NE2 1 1
A 19 40532 1 1 44 HIS O O 212.986 -8.828 -4.713 1.00 . . A 44 HIS O 1 1
A 19 40533 1 1 45 VAL C C 209.383 -10.623 -4.070 1.00 . . A 45 VAL C 1 1
A 19 40534 1 1 45 VAL CA C 210.416 -9.623 -4.599 1.00 . . A 45 VAL CA 1 1
A 19 40535 1 1 45 VAL CB C 209.787 -8.710 -5.652 1.00 . . A 45 VAL CB 1 1
A 19 40536 1 1 45 VAL CG1 C 208.444 -8.186 -5.138 1.00 . . A 45 VAL CG1 1 1
A 19 40537 1 1 45 VAL CG2 C 210.723 -7.531 -5.926 1.00 . . A 45 VAL CG2 1 1
A 19 40538 1 1 45 VAL H H 211.318 -11.173 -5.794 1.00 . . A 45 VAL H 1 1
A 19 40539 1 1 45 VAL HA H 210.816 -9.032 -3.791 1.00 . . A 45 VAL HA 1 1
A 19 40540 1 1 45 VAL HB H 209.630 -9.267 -6.564 1.00 . . A 45 VAL HB 1 1
A 19 40541 1 1 45 VAL HG11 H 208.039 -7.480 -5.848 1.00 . . A 45 VAL HG11 1 1
A 19 40542 1 1 45 VAL HG12 H 208.590 -7.696 -4.186 1.00 . . A 45 VAL HG12 1 1
A 19 40543 1 1 45 VAL HG13 H 207.759 -9.011 -5.018 1.00 . . A 45 VAL HG13 1 1
A 19 40544 1 1 45 VAL HG21 H 210.151 -6.701 -6.315 1.00 . . A 45 VAL HG21 1 1
A 19 40545 1 1 45 VAL HG22 H 211.469 -7.824 -6.650 1.00 . . A 45 VAL HG22 1 1
A 19 40546 1 1 45 VAL HG23 H 211.208 -7.235 -5.008 1.00 . . A 45 VAL HG23 1 1
A 19 40547 1 1 45 VAL N N 211.509 -10.340 -5.314 1.00 . . A 45 VAL N 1 1
A 19 40548 1 1 45 VAL O O 209.305 -11.747 -4.524 1.00 . . A 45 VAL O 1 1
A 19 40549 1 1 46 GLY C C 208.223 -12.478 -2.188 1.00 . . A 46 GLY C 1 1
A 19 40550 1 1 46 GLY CA C 207.564 -11.148 -2.559 1.00 . . A 46 GLY CA 1 1
A 19 40551 1 1 46 GLY H H 208.669 -9.310 -2.763 1.00 . . A 46 GLY H 1 1
A 19 40552 1 1 46 GLY HA2 H 207.120 -10.706 -1.678 1.00 . . A 46 GLY HA2 1 1
A 19 40553 1 1 46 GLY HA3 H 206.798 -11.323 -3.299 1.00 . . A 46 GLY HA3 1 1
A 19 40554 1 1 46 GLY N N 208.590 -10.220 -3.115 1.00 . . A 46 GLY N 1 1
A 19 40555 1 1 46 GLY O O 207.581 -13.509 -2.147 1.00 . . A 46 GLY O 1 1
A 19 40556 1 1 47 GLN C C 211.502 -13.415 -0.811 1.00 . . A 47 GLN C 1 1
A 19 40557 1 1 47 GLN CA C 210.197 -13.727 -1.550 1.00 . . A 47 GLN CA 1 1
A 19 40558 1 1 47 GLN CB C 210.488 -14.420 -2.881 1.00 . . A 47 GLN CB 1 1
A 19 40559 1 1 47 GLN CD C 211.632 -14.153 -5.087 1.00 . . A 47 GLN CD 1 1
A 19 40560 1 1 47 GLN CG C 211.530 -13.614 -3.659 1.00 . . A 47 GLN CG 1 1
A 19 40561 1 1 47 GLN H H 209.999 -11.620 -1.956 1.00 . . A 47 GLN H 1 1
A 19 40562 1 1 47 GLN HA H 209.559 -14.348 -0.942 1.00 . . A 47 GLN HA 1 1
A 19 40563 1 1 47 GLN HB2 H 210.868 -15.414 -2.694 1.00 . . A 47 GLN HB2 1 1
A 19 40564 1 1 47 GLN HB3 H 209.579 -14.484 -3.460 1.00 . . A 47 GLN HB3 1 1
A 19 40565 1 1 47 GLN HE21 H 213.521 -13.571 -5.316 1.00 . . A 47 GLN HE21 1 1
A 19 40566 1 1 47 GLN HE22 H 212.825 -14.364 -6.666 1.00 . . A 47 GLN HE22 1 1
A 19 40567 1 1 47 GLN HG2 H 211.234 -12.575 -3.686 1.00 . . A 47 GLN HG2 1 1
A 19 40568 1 1 47 GLN HG3 H 212.490 -13.702 -3.173 1.00 . . A 47 GLN HG3 1 1
A 19 40569 1 1 47 GLN N N 209.500 -12.463 -1.917 1.00 . . A 47 GLN N 1 1
A 19 40570 1 1 47 GLN NE2 N 212.751 -14.018 -5.744 1.00 . . A 47 GLN NE2 1 1
A 19 40571 1 1 47 GLN O O 211.611 -12.424 -0.117 1.00 . . A 47 GLN O 1 1
A 19 40572 1 1 47 GLN OE1 O 210.683 -14.702 -5.611 1.00 . . A 47 GLN OE1 1 1
A 19 40573 1 1 48 SER C C 213.585 -13.992 1.253 1.00 . . A 48 SER C 1 1
A 19 40574 1 1 48 SER CA C 213.789 -14.003 -0.264 1.00 . . A 48 SER CA 1 1
A 19 40575 1 1 48 SER CB C 214.239 -12.628 -0.754 1.00 . . A 48 SER CB 1 1
A 19 40576 1 1 48 SER H H 212.383 -15.046 -1.522 1.00 . . A 48 SER H 1 1
A 19 40577 1 1 48 SER HA H 214.515 -14.749 -0.542 1.00 . . A 48 SER HA 1 1
A 19 40578 1 1 48 SER HB2 H 213.407 -12.113 -1.205 1.00 . . A 48 SER HB2 1 1
A 19 40579 1 1 48 SER HB3 H 214.605 -12.050 0.085 1.00 . . A 48 SER HB3 1 1
A 19 40580 1 1 48 SER HG H 214.892 -12.615 -2.587 1.00 . . A 48 SER HG 1 1
A 19 40581 1 1 48 SER N N 212.491 -14.253 -0.957 1.00 . . A 48 SER N 1 1
A 19 40582 1 1 48 SER O O 213.309 -12.962 1.836 1.00 . . A 48 SER O 1 1
A 19 40583 1 1 48 SER OG O 215.268 -12.788 -1.721 1.00 . . A 48 SER OG 1 1
A 19 40584 1 1 49 PRO C C 214.713 -14.587 4.048 1.00 . . A 49 PRO C 1 1
A 19 40585 1 1 49 PRO CA C 213.565 -15.285 3.312 1.00 . . A 49 PRO CA 1 1
A 19 40586 1 1 49 PRO CB C 213.612 -16.795 3.532 1.00 . . A 49 PRO CB 1 1
A 19 40587 1 1 49 PRO CD C 214.063 -16.426 1.207 1.00 . . A 49 PRO CD 1 1
A 19 40588 1 1 49 PRO CG C 214.381 -17.324 2.369 1.00 . . A 49 PRO CG 1 1
A 19 40589 1 1 49 PRO HA H 212.612 -14.892 3.629 1.00 . . A 49 PRO HA 1 1
A 19 40590 1 1 49 PRO HB2 H 214.116 -17.026 4.460 1.00 . . A 49 PRO HB2 1 1
A 19 40591 1 1 49 PRO HB3 H 212.615 -17.205 3.529 1.00 . . A 49 PRO HB3 1 1
A 19 40592 1 1 49 PRO HD2 H 214.922 -16.324 0.558 1.00 . . A 49 PRO HD2 1 1
A 19 40593 1 1 49 PRO HD3 H 213.211 -16.801 0.662 1.00 . . A 49 PRO HD3 1 1
A 19 40594 1 1 49 PRO HG2 H 215.441 -17.298 2.583 1.00 . . A 49 PRO HG2 1 1
A 19 40595 1 1 49 PRO HG3 H 214.072 -18.334 2.146 1.00 . . A 49 PRO HG3 1 1
A 19 40596 1 1 49 PRO N N 213.731 -15.147 1.843 1.00 . . A 49 PRO N 1 1
A 19 40597 1 1 49 PRO O O 215.659 -15.216 4.480 1.00 . . A 49 PRO O 1 1
A 19 40598 1 1 50 ASP C C 215.384 -12.409 6.386 1.00 . . A 50 ASP C 1 1
A 19 40599 1 1 50 ASP CA C 215.722 -12.556 4.900 1.00 . . A 50 ASP CA 1 1
A 19 40600 1 1 50 ASP CB C 215.777 -11.185 4.224 1.00 . . A 50 ASP CB 1 1
A 19 40601 1 1 50 ASP CG C 217.234 -10.747 4.073 1.00 . . A 50 ASP CG 1 1
A 19 40602 1 1 50 ASP H H 213.864 -12.804 3.837 1.00 . . A 50 ASP H 1 1
A 19 40603 1 1 50 ASP HA H 216.666 -13.064 4.777 1.00 . . A 50 ASP HA 1 1
A 19 40604 1 1 50 ASP HB2 H 215.316 -11.247 3.247 1.00 . . A 50 ASP HB2 1 1
A 19 40605 1 1 50 ASP HB3 H 215.246 -10.465 4.827 1.00 . . A 50 ASP HB3 1 1
A 19 40606 1 1 50 ASP N N 214.636 -13.292 4.193 1.00 . . A 50 ASP N 1 1
A 19 40607 1 1 50 ASP O O 215.729 -11.428 7.017 1.00 . . A 50 ASP O 1 1
A 19 40608 1 1 50 ASP OD1 O 217.926 -11.328 3.254 1.00 . . A 50 ASP OD1 1 1
A 19 40609 1 1 50 ASP OD2 O 217.634 -9.837 4.781 1.00 . . A 50 ASP OD2 1 1
A 19 40610 1 1 51 THR C C 215.621 -13.581 9.221 1.00 . . A 51 THR C 1 1
A 19 40611 1 1 51 THR CA C 214.373 -13.299 8.396 1.00 . . A 51 THR CA 1 1
A 19 40612 1 1 51 THR CB C 213.319 -14.386 8.617 1.00 . . A 51 THR CB 1 1
A 19 40613 1 1 51 THR CG2 C 212.441 -14.013 9.812 1.00 . . A 51 THR CG2 1 1
A 19 40614 1 1 51 THR H H 214.465 -14.169 6.434 1.00 . . A 51 THR H 1 1
A 19 40615 1 1 51 THR HA H 213.967 -12.329 8.636 1.00 . . A 51 THR HA 1 1
A 19 40616 1 1 51 THR HB H 213.809 -15.327 8.815 1.00 . . A 51 THR HB 1 1
A 19 40617 1 1 51 THR HG1 H 211.702 -14.956 7.700 1.00 . . A 51 THR HG1 1 1
A 19 40618 1 1 51 THR HG21 H 212.897 -13.196 10.352 1.00 . . A 51 THR HG21 1 1
A 19 40619 1 1 51 THR HG22 H 212.343 -14.866 10.467 1.00 . . A 51 THR HG22 1 1
A 19 40620 1 1 51 THR HG23 H 211.464 -13.714 9.462 1.00 . . A 51 THR HG23 1 1
A 19 40621 1 1 51 THR N N 214.721 -13.381 6.952 1.00 . . A 51 THR N 1 1
A 19 40622 1 1 51 THR O O 215.802 -13.054 10.301 1.00 . . A 51 THR O 1 1
A 19 40623 1 1 51 THR OG1 O 212.514 -14.505 7.453 1.00 . . A 51 THR OG1 1 1
A 19 40624 1 1 52 ARG C C 218.675 -13.504 9.390 1.00 . . A 52 ARG C 1 1
A 19 40625 1 1 52 ARG CA C 217.741 -14.712 9.449 1.00 . . A 52 ARG CA 1 1
A 19 40626 1 1 52 ARG CB C 218.354 -15.910 8.724 1.00 . . A 52 ARG CB 1 1
A 19 40627 1 1 52 ARG CD C 218.013 -18.321 8.160 1.00 . . A 52 ARG CD 1 1
A 19 40628 1 1 52 ARG CG C 217.328 -17.043 8.649 1.00 . . A 52 ARG CG 1 1
A 19 40629 1 1 52 ARG CZ C 216.802 -20.202 7.232 1.00 . . A 52 ARG CZ 1 1
A 19 40630 1 1 52 ARG H H 216.330 -14.807 7.830 1.00 . . A 52 ARG H 1 1
A 19 40631 1 1 52 ARG HA H 217.513 -14.970 10.467 1.00 . . A 52 ARG HA 1 1
A 19 40632 1 1 52 ARG HB2 H 218.642 -15.617 7.724 1.00 . . A 52 ARG HB2 1 1
A 19 40633 1 1 52 ARG HB3 H 219.225 -16.251 9.264 1.00 . . A 52 ARG HB3 1 1
A 19 40634 1 1 52 ARG HD2 H 218.360 -18.194 7.143 1.00 . . A 52 ARG HD2 1 1
A 19 40635 1 1 52 ARG HD3 H 218.833 -18.582 8.809 1.00 . . A 52 ARG HD3 1 1
A 19 40636 1 1 52 ARG HE H 216.381 -19.436 9.014 1.00 . . A 52 ARG HE 1 1
A 19 40637 1 1 52 ARG HG2 H 216.908 -17.212 9.631 1.00 . . A 52 ARG HG2 1 1
A 19 40638 1 1 52 ARG HG3 H 216.542 -16.772 7.962 1.00 . . A 52 ARG HG3 1 1
A 19 40639 1 1 52 ARG HH11 H 217.120 -18.816 5.822 1.00 . . A 52 ARG HH11 1 1
A 19 40640 1 1 52 ARG HH12 H 216.797 -20.416 5.241 1.00 . . A 52 ARG HH12 1 1
A 19 40641 1 1 52 ARG HH21 H 216.449 -21.782 8.410 1.00 . . A 52 ARG HH21 1 1
A 19 40642 1 1 52 ARG HH22 H 216.417 -22.095 6.707 1.00 . . A 52 ARG HH22 1 1
A 19 40643 1 1 52 ARG N N 216.493 -14.404 8.708 1.00 . . A 52 ARG N 1 1
A 19 40644 1 1 52 ARG NE N 216.958 -19.370 8.225 1.00 . . A 52 ARG NE 1 1
A 19 40645 1 1 52 ARG NH1 N 216.915 -19.778 6.002 1.00 . . A 52 ARG NH1 1 1
A 19 40646 1 1 52 ARG NH2 N 216.535 -21.457 7.467 1.00 . . A 52 ARG NH2 1 1
A 19 40647 1 1 52 ARG O O 219.194 -13.052 10.394 1.00 . . A 52 ARG O 1 1
A 19 40648 1 1 53 SER C C 219.185 -10.612 8.881 1.00 . . A 53 SER C 1 1
A 19 40649 1 1 53 SER CA C 219.767 -11.779 8.083 1.00 . . A 53 SER CA 1 1
A 19 40650 1 1 53 SER CB C 219.778 -11.456 6.589 1.00 . . A 53 SER CB 1 1
A 19 40651 1 1 53 SER H H 218.443 -13.342 7.424 1.00 . . A 53 SER H 1 1
A 19 40652 1 1 53 SER HA H 220.765 -12.011 8.420 1.00 . . A 53 SER HA 1 1
A 19 40653 1 1 53 SER HB2 H 220.712 -11.775 6.156 1.00 . . A 53 SER HB2 1 1
A 19 40654 1 1 53 SER HB3 H 218.964 -11.977 6.104 1.00 . . A 53 SER HB3 1 1
A 19 40655 1 1 53 SER HG H 220.400 -9.625 6.801 1.00 . . A 53 SER HG 1 1
A 19 40656 1 1 53 SER N N 218.882 -12.967 8.216 1.00 . . A 53 SER N 1 1
A 19 40657 1 1 53 SER O O 219.859 -10.002 9.688 1.00 . . A 53 SER O 1 1
A 19 40658 1 1 53 SER OG O 219.635 -10.053 6.410 1.00 . . A 53 SER OG 1 1
A 19 40659 1 1 54 GLN C C 217.285 -9.532 10.923 1.00 . . A 54 GLN C 1 1
A 19 40660 1 1 54 GLN CA C 217.315 -9.181 9.434 1.00 . . A 54 GLN CA 1 1
A 19 40661 1 1 54 GLN CB C 215.897 -9.048 8.876 1.00 . . A 54 GLN CB 1 1
A 19 40662 1 1 54 GLN CD C 214.448 -10.103 10.615 1.00 . . A 54 GLN CD 1 1
A 19 40663 1 1 54 GLN CG C 215.082 -10.291 9.237 1.00 . . A 54 GLN CG 1 1
A 19 40664 1 1 54 GLN H H 217.399 -10.810 8.023 1.00 . . A 54 GLN H 1 1
A 19 40665 1 1 54 GLN HA H 217.865 -8.267 9.272 1.00 . . A 54 GLN HA 1 1
A 19 40666 1 1 54 GLN HB2 H 215.425 -8.173 9.300 1.00 . . A 54 GLN HB2 1 1
A 19 40667 1 1 54 GLN HB3 H 215.940 -8.949 7.802 1.00 . . A 54 GLN HB3 1 1
A 19 40668 1 1 54 GLN HE21 H 215.066 -11.862 11.297 1.00 . . A 54 GLN HE21 1 1
A 19 40669 1 1 54 GLN HE22 H 214.169 -10.932 12.398 1.00 . . A 54 GLN HE22 1 1
A 19 40670 1 1 54 GLN HG2 H 214.306 -10.440 8.499 1.00 . . A 54 GLN HG2 1 1
A 19 40671 1 1 54 GLN HG3 H 215.730 -11.155 9.255 1.00 . . A 54 GLN HG3 1 1
A 19 40672 1 1 54 GLN N N 217.933 -10.301 8.672 1.00 . . A 54 GLN N 1 1
A 19 40673 1 1 54 GLN NE2 N 214.571 -11.044 11.512 1.00 . . A 54 GLN NE2 1 1
A 19 40674 1 1 54 GLN O O 217.435 -8.681 11.778 1.00 . . A 54 GLN O 1 1
A 19 40675 1 1 54 GLN OE1 O 213.833 -9.089 10.881 1.00 . . A 54 GLN OE1 1 1
A 19 40676 1 1 55 LYS C C 218.421 -10.834 13.321 1.00 . . A 55 LYS C 1 1
A 19 40677 1 1 55 LYS CA C 217.086 -11.197 12.670 1.00 . . A 55 LYS CA 1 1
A 19 40678 1 1 55 LYS CB C 216.888 -12.716 12.645 1.00 . . A 55 LYS CB 1 1
A 19 40679 1 1 55 LYS CD C 217.458 -14.861 13.795 1.00 . . A 55 LYS CD 1 1
A 19 40680 1 1 55 LYS CE C 218.783 -15.343 13.199 1.00 . . A 55 LYS CE 1 1
A 19 40681 1 1 55 LYS CG C 217.477 -13.336 13.915 1.00 . . A 55 LYS CG 1 1
A 19 40682 1 1 55 LYS H H 217.000 -11.461 10.535 1.00 . . A 55 LYS H 1 1
A 19 40683 1 1 55 LYS HA H 216.268 -10.724 13.189 1.00 . . A 55 LYS HA 1 1
A 19 40684 1 1 55 LYS HB2 H 215.832 -12.939 12.593 1.00 . . A 55 LYS HB2 1 1
A 19 40685 1 1 55 LYS HB3 H 217.385 -13.129 11.780 1.00 . . A 55 LYS HB3 1 1
A 19 40686 1 1 55 LYS HD2 H 217.323 -15.297 14.774 1.00 . . A 55 LYS HD2 1 1
A 19 40687 1 1 55 LYS HD3 H 216.645 -15.162 13.151 1.00 . . A 55 LYS HD3 1 1
A 19 40688 1 1 55 LYS HE2 H 219.105 -14.674 12.412 1.00 . . A 55 LYS HE2 1 1
A 19 40689 1 1 55 LYS HE3 H 219.538 -15.413 13.967 1.00 . . A 55 LYS HE3 1 1
A 19 40690 1 1 55 LYS HG2 H 218.496 -12.998 14.041 1.00 . . A 55 LYS HG2 1 1
A 19 40691 1 1 55 LYS HG3 H 216.890 -13.036 14.769 1.00 . . A 55 LYS HG3 1 1
A 19 40692 1 1 55 LYS HZ1 H 217.967 -17.251 13.355 1.00 . . A 55 LYS HZ1 1 1
A 19 40693 1 1 55 LYS HZ2 H 219.380 -17.177 12.416 1.00 . . A 55 LYS HZ2 1 1
A 19 40694 1 1 55 LYS HZ3 H 217.910 -16.601 11.789 1.00 . . A 55 LYS HZ3 1 1
A 19 40695 1 1 55 LYS N N 217.108 -10.788 11.239 1.00 . . A 55 LYS N 1 1
A 19 40696 1 1 55 LYS NZ N 218.488 -16.695 12.648 1.00 . . A 55 LYS NZ 1 1
A 19 40697 1 1 55 LYS O O 218.495 -9.969 14.173 1.00 . . A 55 LYS O 1 1
A 19 40698 1 1 56 VAL C C 221.058 -9.653 13.376 1.00 . . A 56 VAL C 1 1
A 19 40699 1 1 56 VAL CA C 220.809 -11.155 13.505 1.00 . . A 56 VAL CA 1 1
A 19 40700 1 1 56 VAL CB C 221.821 -11.946 12.676 1.00 . . A 56 VAL CB 1 1
A 19 40701 1 1 56 VAL CG1 C 221.577 -13.444 12.865 1.00 . . A 56 VAL CG1 1 1
A 19 40702 1 1 56 VAL CG2 C 221.659 -11.586 11.197 1.00 . . A 56 VAL CG2 1 1
A 19 40703 1 1 56 VAL H H 219.405 -12.167 12.220 1.00 . . A 56 VAL H 1 1
A 19 40704 1 1 56 VAL HA H 220.852 -11.461 14.539 1.00 . . A 56 VAL HA 1 1
A 19 40705 1 1 56 VAL HB H 222.822 -11.701 13.000 1.00 . . A 56 VAL HB 1 1
A 19 40706 1 1 56 VAL HG11 H 222.462 -13.904 13.277 1.00 . . A 56 VAL HG11 1 1
A 19 40707 1 1 56 VAL HG12 H 221.347 -13.894 11.911 1.00 . . A 56 VAL HG12 1 1
A 19 40708 1 1 56 VAL HG13 H 220.747 -13.590 13.542 1.00 . . A 56 VAL HG13 1 1
A 19 40709 1 1 56 VAL HG21 H 222.109 -12.356 10.588 1.00 . . A 56 VAL HG21 1 1
A 19 40710 1 1 56 VAL HG22 H 222.145 -10.642 11.000 1.00 . . A 56 VAL HG22 1 1
A 19 40711 1 1 56 VAL HG23 H 220.608 -11.507 10.959 1.00 . . A 56 VAL HG23 1 1
A 19 40712 1 1 56 VAL N N 219.482 -11.480 12.916 1.00 . . A 56 VAL N 1 1
A 19 40713 1 1 56 VAL O O 221.641 -9.027 14.239 1.00 . . A 56 VAL O 1 1
A 19 40714 1 1 57 CYS C C 220.256 -6.867 13.348 1.00 . . A 57 CYS C 1 1
A 19 40715 1 1 57 CYS CA C 220.788 -7.605 12.119 1.00 . . A 57 CYS CA 1 1
A 19 40716 1 1 57 CYS CB C 219.970 -7.250 10.876 1.00 . . A 57 CYS CB 1 1
A 19 40717 1 1 57 CYS H H 220.118 -9.593 11.629 1.00 . . A 57 CYS H 1 1
A 19 40718 1 1 57 CYS HA H 221.829 -7.374 11.958 1.00 . . A 57 CYS HA 1 1
A 19 40719 1 1 57 CYS HB2 H 219.094 -7.880 10.830 1.00 . . A 57 CYS HB2 1 1
A 19 40720 1 1 57 CYS HB3 H 219.668 -6.215 10.925 1.00 . . A 57 CYS HB3 1 1
A 19 40721 1 1 57 CYS HG H 220.392 -7.766 8.680 1.00 . . A 57 CYS HG 1 1
A 19 40722 1 1 57 CYS N N 220.598 -9.068 12.305 1.00 . . A 57 CYS N 1 1
A 19 40723 1 1 57 CYS O O 220.935 -6.050 13.937 1.00 . . A 57 CYS O 1 1
A 19 40724 1 1 57 CYS SG S 220.978 -7.514 9.397 1.00 . . A 57 CYS SG 1 1
A 19 40725 1 1 58 LYS C C 219.226 -6.965 16.199 1.00 . . A 58 LYS C 1 1
A 19 40726 1 1 58 LYS CA C 218.481 -6.491 14.950 1.00 . . A 58 LYS CA 1 1
A 19 40727 1 1 58 LYS CB C 217.016 -6.927 14.996 1.00 . . A 58 LYS CB 1 1
A 19 40728 1 1 58 LYS CD C 215.045 -5.703 15.926 1.00 . . A 58 LYS CD 1 1
A 19 40729 1 1 58 LYS CE C 215.660 -5.206 17.237 1.00 . . A 58 LYS CE 1 1
A 19 40730 1 1 58 LYS CG C 216.112 -5.704 14.830 1.00 . . A 58 LYS CG 1 1
A 19 40731 1 1 58 LYS H H 218.521 -7.833 13.264 1.00 . . A 58 LYS H 1 1
A 19 40732 1 1 58 LYS HA H 218.547 -5.418 14.852 1.00 . . A 58 LYS HA 1 1
A 19 40733 1 1 58 LYS HB2 H 216.823 -7.630 14.199 1.00 . . A 58 LYS HB2 1 1
A 19 40734 1 1 58 LYS HB3 H 216.811 -7.397 15.947 1.00 . . A 58 LYS HB3 1 1
A 19 40735 1 1 58 LYS HD2 H 214.234 -5.051 15.638 1.00 . . A 58 LYS HD2 1 1
A 19 40736 1 1 58 LYS HD3 H 214.669 -6.706 16.064 1.00 . . A 58 LYS HD3 1 1
A 19 40737 1 1 58 LYS HE2 H 216.620 -5.676 17.401 1.00 . . A 58 LYS HE2 1 1
A 19 40738 1 1 58 LYS HE3 H 215.761 -4.133 17.222 1.00 . . A 58 LYS HE3 1 1
A 19 40739 1 1 58 LYS HG2 H 216.707 -4.804 14.905 1.00 . . A 58 LYS HG2 1 1
A 19 40740 1 1 58 LYS HG3 H 215.632 -5.739 13.863 1.00 . . A 58 LYS HG3 1 1
A 19 40741 1 1 58 LYS HZ1 H 214.952 -6.551 18.659 1.00 . . A 58 LYS HZ1 1 1
A 19 40742 1 1 58 LYS HZ2 H 213.734 -5.650 17.890 1.00 . . A 58 LYS HZ2 1 1
A 19 40743 1 1 58 LYS HZ3 H 214.716 -4.922 19.070 1.00 . . A 58 LYS HZ3 1 1
A 19 40744 1 1 58 LYS N N 219.049 -7.162 13.748 1.00 . . A 58 LYS N 1 1
A 19 40745 1 1 58 LYS NZ N 214.692 -5.614 18.294 1.00 . . A 58 LYS NZ 1 1
A 19 40746 1 1 58 LYS O O 219.388 -6.233 17.156 1.00 . . A 58 LYS O 1 1
A 19 40747 1 1 59 SER C C 221.856 -8.161 17.388 1.00 . . A 59 SER C 1 1
A 19 40748 1 1 59 SER CA C 220.427 -8.715 17.375 1.00 . . A 59 SER CA 1 1
A 19 40749 1 1 59 SER CB C 220.442 -10.232 17.190 1.00 . . A 59 SER CB 1 1
A 19 40750 1 1 59 SER H H 219.546 -8.760 15.408 1.00 . . A 59 SER H 1 1
A 19 40751 1 1 59 SER HA H 219.914 -8.459 18.288 1.00 . . A 59 SER HA 1 1
A 19 40752 1 1 59 SER HB2 H 219.587 -10.664 17.682 1.00 . . A 59 SER HB2 1 1
A 19 40753 1 1 59 SER HB3 H 220.404 -10.465 16.134 1.00 . . A 59 SER HB3 1 1
A 19 40754 1 1 59 SER HG H 222.204 -11.044 17.048 1.00 . . A 59 SER HG 1 1
A 19 40755 1 1 59 SER N N 219.686 -8.189 16.193 1.00 . . A 59 SER N 1 1
A 19 40756 1 1 59 SER O O 222.579 -8.304 18.354 1.00 . . A 59 SER O 1 1
A 19 40757 1 1 59 SER OG O 221.629 -10.764 17.764 1.00 . . A 59 SER OG 1 1
A 19 40758 1 1 60 ASN C C 223.544 -5.432 16.245 1.00 . . A 60 ASN C 1 1
A 19 40759 1 1 60 ASN CA C 223.637 -6.953 16.273 1.00 . . A 60 ASN CA 1 1
A 19 40760 1 1 60 ASN CB C 224.241 -7.479 14.970 1.00 . . A 60 ASN CB 1 1
A 19 40761 1 1 60 ASN CG C 225.458 -8.351 15.285 1.00 . . A 60 ASN CG 1 1
A 19 40762 1 1 60 ASN H H 221.661 -7.414 15.557 1.00 . . A 60 ASN H 1 1
A 19 40763 1 1 60 ASN HA H 224.220 -7.286 17.117 1.00 . . A 60 ASN HA 1 1
A 19 40764 1 1 60 ASN HB2 H 223.503 -8.067 14.443 1.00 . . A 60 ASN HB2 1 1
A 19 40765 1 1 60 ASN HB3 H 224.547 -6.647 14.353 1.00 . . A 60 ASN HB3 1 1
A 19 40766 1 1 60 ASN HD21 H 224.869 -9.836 14.099 1.00 . . A 60 ASN HD21 1 1
A 19 40767 1 1 60 ASN HD22 H 226.351 -10.091 14.920 1.00 . . A 60 ASN HD22 1 1
A 19 40768 1 1 60 ASN N N 222.263 -7.525 16.324 1.00 . . A 60 ASN N 1 1
A 19 40769 1 1 60 ASN ND2 N 225.568 -9.523 14.721 1.00 . . A 60 ASN ND2 1 1
A 19 40770 1 1 60 ASN O O 224.438 -4.731 16.679 1.00 . . A 60 ASN O 1 1
A 19 40771 1 1 60 ASN OD1 O 226.316 -7.963 16.051 1.00 . . A 60 ASN OD1 1 1
A 19 40772 1 1 61 GLY C C 221.735 -3.042 14.314 1.00 . . A 61 GLY C 1 1
A 19 40773 1 1 61 GLY CA C 222.287 -3.445 15.682 1.00 . . A 61 GLY CA 1 1
A 19 40774 1 1 61 GLY H H 221.751 -5.507 15.401 1.00 . . A 61 GLY H 1 1
A 19 40775 1 1 61 GLY HA2 H 221.597 -3.140 16.454 1.00 . . A 61 GLY HA2 1 1
A 19 40776 1 1 61 GLY HA3 H 223.240 -2.966 15.838 1.00 . . A 61 GLY HA3 1 1
A 19 40777 1 1 61 GLY N N 222.458 -4.918 15.739 1.00 . . A 61 GLY N 1 1
A 19 40778 1 1 61 GLY O O 222.291 -2.205 13.631 1.00 . . A 61 GLY O 1 1
A 19 40779 1 1 62 VAL C C 218.567 -3.652 12.556 1.00 . . A 62 VAL C 1 1
A 19 40780 1 1 62 VAL CA C 220.052 -3.281 12.586 1.00 . . A 62 VAL CA 1 1
A 19 40781 1 1 62 VAL CB C 220.832 -4.116 11.571 1.00 . . A 62 VAL CB 1 1
A 19 40782 1 1 62 VAL CG1 C 220.170 -4.000 10.199 1.00 . . A 62 VAL CG1 1 1
A 19 40783 1 1 62 VAL CG2 C 222.271 -3.605 11.488 1.00 . . A 62 VAL CG2 1 1
A 19 40784 1 1 62 VAL H H 220.209 -4.301 14.478 1.00 . . A 62 VAL H 1 1
A 19 40785 1 1 62 VAL HA H 220.184 -2.231 12.379 1.00 . . A 62 VAL HA 1 1
A 19 40786 1 1 62 VAL HB H 220.834 -5.151 11.883 1.00 . . A 62 VAL HB 1 1
A 19 40787 1 1 62 VAL HG11 H 220.562 -4.765 9.545 1.00 . . A 62 VAL HG11 1 1
A 19 40788 1 1 62 VAL HG12 H 220.379 -3.027 9.779 1.00 . . A 62 VAL HG12 1 1
A 19 40789 1 1 62 VAL HG13 H 219.103 -4.127 10.302 1.00 . . A 62 VAL HG13 1 1
A 19 40790 1 1 62 VAL HG21 H 222.707 -3.909 10.547 1.00 . . A 62 VAL HG21 1 1
A 19 40791 1 1 62 VAL HG22 H 222.847 -4.017 12.303 1.00 . . A 62 VAL HG22 1 1
A 19 40792 1 1 62 VAL HG23 H 222.274 -2.527 11.553 1.00 . . A 62 VAL HG23 1 1
A 19 40793 1 1 62 VAL N N 220.642 -3.630 13.910 1.00 . . A 62 VAL N 1 1
A 19 40794 1 1 62 VAL O O 218.208 -4.811 12.523 1.00 . . A 62 VAL O 1 1
A 19 40795 1 1 63 ASP C C 215.651 -2.593 11.177 1.00 . . A 63 ASP C 1 1
A 19 40796 1 1 63 ASP CA C 216.240 -2.974 12.538 1.00 . . A 63 ASP CA 1 1
A 19 40797 1 1 63 ASP CB C 215.638 -2.108 13.645 1.00 . . A 63 ASP CB 1 1
A 19 40798 1 1 63 ASP CG C 214.157 -2.457 13.815 1.00 . . A 63 ASP CG 1 1
A 19 40799 1 1 63 ASP H H 218.012 -1.746 12.593 1.00 . . A 63 ASP H 1 1
A 19 40800 1 1 63 ASP HA H 216.065 -4.017 12.747 1.00 . . A 63 ASP HA 1 1
A 19 40801 1 1 63 ASP HB2 H 216.161 -2.296 14.573 1.00 . . A 63 ASP HB2 1 1
A 19 40802 1 1 63 ASP HB3 H 215.732 -1.067 13.382 1.00 . . A 63 ASP HB3 1 1
A 19 40803 1 1 63 ASP N N 217.702 -2.674 12.566 1.00 . . A 63 ASP N 1 1
A 19 40804 1 1 63 ASP O O 215.781 -1.473 10.724 1.00 . . A 63 ASP O 1 1
A 19 40805 1 1 63 ASP OD1 O 213.816 -3.613 13.628 1.00 . . A 63 ASP OD1 1 1
A 19 40806 1 1 63 ASP OD2 O 213.391 -1.561 14.128 1.00 . . A 63 ASP OD2 1 1
A 19 40807 1 1 64 ILE C C 212.884 -3.088 9.309 1.00 . . A 64 ILE C 1 1
A 19 40808 1 1 64 ILE CA C 214.405 -3.207 9.191 1.00 . . A 64 ILE CA 1 1
A 19 40809 1 1 64 ILE CB C 214.784 -4.390 8.300 1.00 . . A 64 ILE CB 1 1
A 19 40810 1 1 64 ILE CD1 C 214.162 -6.728 7.671 1.00 . . A 64 ILE CD1 1 1
A 19 40811 1 1 64 ILE CG1 C 213.958 -5.615 8.701 1.00 . . A 64 ILE CG1 1 1
A 19 40812 1 1 64 ILE CG2 C 216.272 -4.704 8.472 1.00 . . A 64 ILE CG2 1 1
A 19 40813 1 1 64 ILE H H 214.909 -4.415 10.904 1.00 . . A 64 ILE H 1 1
A 19 40814 1 1 64 ILE HA H 214.825 -2.297 8.792 1.00 . . A 64 ILE HA 1 1
A 19 40815 1 1 64 ILE HB H 214.586 -4.141 7.268 1.00 . . A 64 ILE HB 1 1
A 19 40816 1 1 64 ILE HD11 H 213.440 -6.619 6.874 1.00 . . A 64 ILE HD11 1 1
A 19 40817 1 1 64 ILE HD12 H 214.031 -7.688 8.146 1.00 . . A 64 ILE HD12 1 1
A 19 40818 1 1 64 ILE HD13 H 215.160 -6.662 7.262 1.00 . . A 64 ILE HD13 1 1
A 19 40819 1 1 64 ILE HG12 H 214.277 -5.962 9.674 1.00 . . A 64 ILE HG12 1 1
A 19 40820 1 1 64 ILE HG13 H 212.913 -5.349 8.738 1.00 . . A 64 ILE HG13 1 1
A 19 40821 1 1 64 ILE HG21 H 216.389 -5.533 9.154 1.00 . . A 64 ILE HG21 1 1
A 19 40822 1 1 64 ILE HG22 H 216.778 -3.836 8.870 1.00 . . A 64 ILE HG22 1 1
A 19 40823 1 1 64 ILE HG23 H 216.698 -4.961 7.513 1.00 . . A 64 ILE HG23 1 1
A 19 40824 1 1 64 ILE N N 215.003 -3.517 10.522 1.00 . . A 64 ILE N 1 1
A 19 40825 1 1 64 ILE O O 212.312 -3.334 10.353 1.00 . . A 64 ILE O 1 1
A 19 40826 1 1 65 SER C C 210.102 -3.298 7.108 1.00 . . A 65 SER C 1 1
A 19 40827 1 1 65 SER CA C 210.740 -2.579 8.300 1.00 . . A 65 SER CA 1 1
A 19 40828 1 1 65 SER CB C 210.477 -1.076 8.221 1.00 . . A 65 SER CB 1 1
A 19 40829 1 1 65 SER H H 212.705 -2.520 7.415 1.00 . . A 65 SER H 1 1
A 19 40830 1 1 65 SER HA H 210.358 -2.973 9.228 1.00 . . A 65 SER HA 1 1
A 19 40831 1 1 65 SER HB2 H 211.146 -0.555 8.887 1.00 . . A 65 SER HB2 1 1
A 19 40832 1 1 65 SER HB3 H 210.642 -0.734 7.208 1.00 . . A 65 SER HB3 1 1
A 19 40833 1 1 65 SER HG H 208.757 -0.199 7.978 1.00 . . A 65 SER HG 1 1
A 19 40834 1 1 65 SER N N 212.225 -2.713 8.247 1.00 . . A 65 SER N 1 1
A 19 40835 1 1 65 SER O O 209.197 -4.093 7.263 1.00 . . A 65 SER O 1 1
A 19 40836 1 1 65 SER OG O 209.135 -0.814 8.610 1.00 . . A 65 SER OG 1 1
A 19 40837 1 1 66 LYS C C 211.095 -4.054 3.727 1.00 . . A 66 LYS C 1 1
A 19 40838 1 1 66 LYS CA C 209.986 -3.693 4.720 1.00 . . A 66 LYS CA 1 1
A 19 40839 1 1 66 LYS CB C 209.037 -2.661 4.111 1.00 . . A 66 LYS CB 1 1
A 19 40840 1 1 66 LYS CD C 207.396 -1.397 5.509 1.00 . . A 66 LYS CD 1 1
A 19 40841 1 1 66 LYS CE C 205.941 -1.368 5.982 1.00 . . A 66 LYS CE 1 1
A 19 40842 1 1 66 LYS CG C 207.682 -2.732 4.818 1.00 . . A 66 LYS CG 1 1
A 19 40843 1 1 66 LYS H H 211.297 -2.380 5.816 1.00 . . A 66 LYS H 1 1
A 19 40844 1 1 66 LYS HA H 209.435 -4.574 5.008 1.00 . . A 66 LYS HA 1 1
A 19 40845 1 1 66 LYS HB2 H 209.456 -1.671 4.233 1.00 . . A 66 LYS HB2 1 1
A 19 40846 1 1 66 LYS HB3 H 208.904 -2.869 3.061 1.00 . . A 66 LYS HB3 1 1
A 19 40847 1 1 66 LYS HD2 H 208.053 -1.283 6.358 1.00 . . A 66 LYS HD2 1 1
A 19 40848 1 1 66 LYS HD3 H 207.562 -0.588 4.814 1.00 . . A 66 LYS HD3 1 1
A 19 40849 1 1 66 LYS HE2 H 205.671 -0.372 6.304 1.00 . . A 66 LYS HE2 1 1
A 19 40850 1 1 66 LYS HE3 H 205.282 -1.703 5.195 1.00 . . A 66 LYS HE3 1 1
A 19 40851 1 1 66 LYS HG2 H 206.907 -2.936 4.093 1.00 . . A 66 LYS HG2 1 1
A 19 40852 1 1 66 LYS HG3 H 207.702 -3.519 5.556 1.00 . . A 66 LYS HG3 1 1
A 19 40853 1 1 66 LYS HZ1 H 205.748 -3.285 6.772 1.00 . . A 66 LYS HZ1 1 1
A 19 40854 1 1 66 LYS HZ2 H 205.103 -2.061 7.758 1.00 . . A 66 LYS HZ2 1 1
A 19 40855 1 1 66 LYS HZ3 H 206.785 -2.274 7.655 1.00 . . A 66 LYS HZ3 1 1
A 19 40856 1 1 66 LYS N N 210.566 -3.024 5.920 1.00 . . A 66 LYS N 1 1
A 19 40857 1 1 66 LYS NZ N 205.890 -2.318 7.128 1.00 . . A 66 LYS NZ 1 1
A 19 40858 1 1 66 LYS O O 211.395 -3.305 2.819 1.00 . . A 66 LYS O 1 1
A 19 40859 1 1 67 GLN C C 212.206 -6.255 1.712 1.00 . . A 67 GLN C 1 1
A 19 40860 1 1 67 GLN CA C 212.797 -5.600 2.963 1.00 . . A 67 GLN CA 1 1
A 19 40861 1 1 67 GLN CB C 213.637 -6.606 3.750 1.00 . . A 67 GLN CB 1 1
A 19 40862 1 1 67 GLN CD C 215.968 -7.154 4.461 1.00 . . A 67 GLN CD 1 1
A 19 40863 1 1 67 GLN CG C 215.046 -6.045 3.955 1.00 . . A 67 GLN CG 1 1
A 19 40864 1 1 67 GLN H H 211.451 -5.782 4.637 1.00 . . A 67 GLN H 1 1
A 19 40865 1 1 67 GLN HA H 213.400 -4.747 2.693 1.00 . . A 67 GLN HA 1 1
A 19 40866 1 1 67 GLN HB2 H 213.177 -6.785 4.711 1.00 . . A 67 GLN HB2 1 1
A 19 40867 1 1 67 GLN HB3 H 213.698 -7.533 3.200 1.00 . . A 67 GLN HB3 1 1
A 19 40868 1 1 67 GLN HE21 H 217.350 -5.887 5.131 1.00 . . A 67 GLN HE21 1 1
A 19 40869 1 1 67 GLN HE22 H 217.700 -7.548 5.360 1.00 . . A 67 GLN HE22 1 1
A 19 40870 1 1 67 GLN HG2 H 215.420 -5.663 3.017 1.00 . . A 67 GLN HG2 1 1
A 19 40871 1 1 67 GLN HG3 H 215.014 -5.247 4.682 1.00 . . A 67 GLN HG3 1 1
A 19 40872 1 1 67 GLN N N 211.707 -5.194 3.897 1.00 . . A 67 GLN N 1 1
A 19 40873 1 1 67 GLN NE2 N 217.099 -6.837 5.031 1.00 . . A 67 GLN NE2 1 1
A 19 40874 1 1 67 GLN O O 212.489 -7.396 1.405 1.00 . . A 67 GLN O 1 1
A 19 40875 1 1 67 GLN OE1 O 215.659 -8.322 4.336 1.00 . . A 67 GLN OE1 1 1
A 19 40876 1 1 68 ARG C C 211.055 -5.224 -1.448 1.00 . . A 68 ARG C 1 1
A 19 40877 1 1 68 ARG CA C 210.781 -6.127 -0.243 1.00 . . A 68 ARG CA 1 1
A 19 40878 1 1 68 ARG CB C 209.281 -6.196 0.046 1.00 . . A 68 ARG CB 1 1
A 19 40879 1 1 68 ARG CD C 207.274 -7.660 -0.225 1.00 . . A 68 ARG CD 1 1
A 19 40880 1 1 68 ARG CG C 208.647 -7.303 -0.798 1.00 . . A 68 ARG CG 1 1
A 19 40881 1 1 68 ARG CZ C 205.542 -6.026 -0.668 1.00 . . A 68 ARG CZ 1 1
A 19 40882 1 1 68 ARG H H 211.172 -4.625 1.252 1.00 . . A 68 ARG H 1 1
A 19 40883 1 1 68 ARG HA H 211.167 -7.118 -0.420 1.00 . . A 68 ARG HA 1 1
A 19 40884 1 1 68 ARG HB2 H 209.126 -6.407 1.095 1.00 . . A 68 ARG HB2 1 1
A 19 40885 1 1 68 ARG HB3 H 208.823 -5.249 -0.202 1.00 . . A 68 ARG HB3 1 1
A 19 40886 1 1 68 ARG HD2 H 206.712 -8.247 -0.939 1.00 . . A 68 ARG HD2 1 1
A 19 40887 1 1 68 ARG HD3 H 207.380 -8.196 0.704 1.00 . . A 68 ARG HD3 1 1
A 19 40888 1 1 68 ARG HE H 206.964 -5.733 0.685 1.00 . . A 68 ARG HE 1 1
A 19 40889 1 1 68 ARG HG2 H 208.536 -6.960 -1.816 1.00 . . A 68 ARG HG2 1 1
A 19 40890 1 1 68 ARG HG3 H 209.280 -8.177 -0.778 1.00 . . A 68 ARG HG3 1 1
A 19 40891 1 1 68 ARG HH11 H 206.558 -5.594 -2.338 1.00 . . A 68 ARG HH11 1 1
A 19 40892 1 1 68 ARG HH12 H 204.840 -5.392 -2.432 1.00 . . A 68 ARG HH12 1 1
A 19 40893 1 1 68 ARG HH21 H 204.277 -6.382 0.843 1.00 . . A 68 ARG HH21 1 1
A 19 40894 1 1 68 ARG HH22 H 203.549 -5.839 -0.632 1.00 . . A 68 ARG HH22 1 1
A 19 40895 1 1 68 ARG N N 211.388 -5.543 0.987 1.00 . . A 68 ARG N 1 1
A 19 40896 1 1 68 ARG NE N 206.606 -6.351 0.014 1.00 . . A 68 ARG NE 1 1
A 19 40897 1 1 68 ARG NH1 N 205.656 -5.641 -1.910 1.00 . . A 68 ARG NH1 1 1
A 19 40898 1 1 68 ARG NH2 N 204.364 -6.087 -0.109 1.00 . . A 68 ARG NH2 1 1
A 19 40899 1 1 68 ARG O O 210.386 -4.231 -1.658 1.00 . . A 68 ARG O 1 1
A 19 40900 1 1 69 ALA C C 211.063 -4.327 -4.163 1.00 . . A 69 ALA C 1 1
A 19 40901 1 1 69 ALA CA C 212.351 -4.719 -3.434 1.00 . . A 69 ALA CA 1 1
A 19 40902 1 1 69 ALA CB C 213.222 -5.606 -4.323 1.00 . . A 69 ALA CB 1 1
A 19 40903 1 1 69 ALA H H 212.562 -6.364 -2.056 1.00 . . A 69 ALA H 1 1
A 19 40904 1 1 69 ALA HA H 212.901 -3.839 -3.139 1.00 . . A 69 ALA HA 1 1
A 19 40905 1 1 69 ALA HB1 H 212.844 -5.584 -5.334 1.00 . . A 69 ALA HB1 1 1
A 19 40906 1 1 69 ALA HB2 H 213.199 -6.621 -3.952 1.00 . . A 69 ALA HB2 1 1
A 19 40907 1 1 69 ALA HB3 H 214.238 -5.241 -4.310 1.00 . . A 69 ALA HB3 1 1
A 19 40908 1 1 69 ALA N N 212.034 -5.560 -2.243 1.00 . . A 69 ALA N 1 1
A 19 40909 1 1 69 ALA O O 210.034 -4.953 -4.007 1.00 . . A 69 ALA O 1 1
A 19 40910 1 1 70 ARG C C 210.279 -1.987 -6.894 1.00 . . A 70 ARG C 1 1
A 19 40911 1 1 70 ARG CA C 209.892 -2.862 -5.699 1.00 . . A 70 ARG CA 1 1
A 19 40912 1 1 70 ARG CB C 209.079 -2.056 -4.685 1.00 . . A 70 ARG CB 1 1
A 19 40913 1 1 70 ARG CD C 210.354 -0.873 -2.890 1.00 . . A 70 ARG CD 1 1
A 19 40914 1 1 70 ARG CG C 209.834 -0.775 -4.327 1.00 . . A 70 ARG CG 1 1
A 19 40915 1 1 70 ARG CZ C 211.875 1.011 -2.896 1.00 . . A 70 ARG CZ 1 1
A 19 40916 1 1 70 ARG H H 211.953 -2.802 -5.072 1.00 . . A 70 ARG H 1 1
A 19 40917 1 1 70 ARG HA H 209.326 -3.720 -6.026 1.00 . . A 70 ARG HA 1 1
A 19 40918 1 1 70 ARG HB2 H 208.119 -1.803 -5.114 1.00 . . A 70 ARG HB2 1 1
A 19 40919 1 1 70 ARG HB3 H 208.930 -2.645 -3.792 1.00 . . A 70 ARG HB3 1 1
A 19 40920 1 1 70 ARG HD2 H 209.577 -1.244 -2.236 1.00 . . A 70 ARG HD2 1 1
A 19 40921 1 1 70 ARG HD3 H 211.222 -1.511 -2.847 1.00 . . A 70 ARG HD3 1 1
A 19 40922 1 1 70 ARG HE H 210.106 1.071 -1.997 1.00 . . A 70 ARG HE 1 1
A 19 40923 1 1 70 ARG HG2 H 210.666 -0.647 -5.005 1.00 . . A 70 ARG HG2 1 1
A 19 40924 1 1 70 ARG HG3 H 209.168 0.071 -4.410 1.00 . . A 70 ARG HG3 1 1
A 19 40925 1 1 70 ARG HH11 H 212.908 -0.633 -2.408 1.00 . . A 70 ARG HH11 1 1
A 19 40926 1 1 70 ARG HH12 H 213.840 0.668 -3.069 1.00 . . A 70 ARG HH12 1 1
A 19 40927 1 1 70 ARG HH21 H 211.111 2.770 -3.472 1.00 . . A 70 ARG HH21 1 1
A 19 40928 1 1 70 ARG HH22 H 212.823 2.595 -3.672 1.00 . . A 70 ARG HH22 1 1
A 19 40929 1 1 70 ARG N N 211.113 -3.294 -4.959 1.00 . . A 70 ARG N 1 1
A 19 40930 1 1 70 ARG NE N 210.725 0.521 -2.522 1.00 . . A 70 ARG NE 1 1
A 19 40931 1 1 70 ARG NH1 N 212.959 0.292 -2.782 1.00 . . A 70 ARG NH1 1 1
A 19 40932 1 1 70 ARG NH2 N 211.942 2.220 -3.385 1.00 . . A 70 ARG NH2 1 1
A 19 40933 1 1 70 ARG O O 209.633 -1.001 -7.189 1.00 . . A 70 ARG O 1 1
A 19 40934 1 1 71 GLN C C 212.154 -0.120 -8.316 1.00 . . A 71 GLN C 1 1
A 19 40935 1 1 71 GLN CA C 211.756 -1.530 -8.761 1.00 . . A 71 GLN CA 1 1
A 19 40936 1 1 71 GLN CB C 210.531 -1.478 -9.673 1.00 . . A 71 GLN CB 1 1
A 19 40937 1 1 71 GLN CD C 209.713 -0.861 -11.953 1.00 . . A 71 GLN CD 1 1
A 19 40938 1 1 71 GLN CG C 210.952 -1.013 -11.068 1.00 . . A 71 GLN CG 1 1
A 19 40939 1 1 71 GLN H H 211.835 -3.140 -7.330 1.00 . . A 71 GLN H 1 1
A 19 40940 1 1 71 GLN HA H 212.575 -2.011 -9.272 1.00 . . A 71 GLN HA 1 1
A 19 40941 1 1 71 GLN HB2 H 210.088 -2.461 -9.738 1.00 . . A 71 GLN HB2 1 1
A 19 40942 1 1 71 GLN HB3 H 209.809 -0.784 -9.268 1.00 . . A 71 GLN HB3 1 1
A 19 40943 1 1 71 GLN HE21 H 209.787 -2.729 -12.621 1.00 . . A 71 GLN HE21 1 1
A 19 40944 1 1 71 GLN HE22 H 208.509 -1.791 -13.230 1.00 . . A 71 GLN HE22 1 1
A 19 40945 1 1 71 GLN HG2 H 211.461 -0.063 -10.992 1.00 . . A 71 GLN HG2 1 1
A 19 40946 1 1 71 GLN HG3 H 211.616 -1.743 -11.506 1.00 . . A 71 GLN HG3 1 1
A 19 40947 1 1 71 GLN N N 211.328 -2.341 -7.585 1.00 . . A 71 GLN N 1 1
A 19 40948 1 1 71 GLN NE2 N 209.302 -1.878 -12.660 1.00 . . A 71 GLN NE2 1 1
A 19 40949 1 1 71 GLN O O 211.404 0.567 -7.651 1.00 . . A 71 GLN O 1 1
A 19 40950 1 1 71 GLN OE1 O 209.113 0.195 -12.002 1.00 . . A 71 GLN OE1 1 1
A 19 40951 1 1 72 ILE C C 212.949 2.742 -9.013 1.00 . . A 72 ILE C 1 1
A 19 40952 1 1 72 ILE CA C 213.775 1.681 -8.279 1.00 . . A 72 ILE CA 1 1
A 19 40953 1 1 72 ILE CB C 215.247 1.753 -8.693 1.00 . . A 72 ILE CB 1 1
A 19 40954 1 1 72 ILE CD1 C 215.388 4.233 -8.388 1.00 . . A 72 ILE CD1 1 1
A 19 40955 1 1 72 ILE CG1 C 215.938 2.882 -7.924 1.00 . . A 72 ILE CG1 1 1
A 19 40956 1 1 72 ILE CG2 C 215.348 2.023 -10.196 1.00 . . A 72 ILE CG2 1 1
A 19 40957 1 1 72 ILE H H 213.919 -0.254 -9.216 1.00 . . A 72 ILE H 1 1
A 19 40958 1 1 72 ILE HA H 213.686 1.808 -7.211 1.00 . . A 72 ILE HA 1 1
A 19 40959 1 1 72 ILE HB H 215.729 0.814 -8.465 1.00 . . A 72 ILE HB 1 1
A 19 40960 1 1 72 ILE HD11 H 214.439 4.419 -7.908 1.00 . . A 72 ILE HD11 1 1
A 19 40961 1 1 72 ILE HD12 H 215.253 4.218 -9.459 1.00 . . A 72 ILE HD12 1 1
A 19 40962 1 1 72 ILE HD13 H 216.084 5.015 -8.124 1.00 . . A 72 ILE HD13 1 1
A 19 40963 1 1 72 ILE HG12 H 215.754 2.763 -6.866 1.00 . . A 72 ILE HG12 1 1
A 19 40964 1 1 72 ILE HG13 H 217.001 2.847 -8.110 1.00 . . A 72 ILE HG13 1 1
A 19 40965 1 1 72 ILE HG21 H 215.106 3.056 -10.394 1.00 . . A 72 ILE HG21 1 1
A 19 40966 1 1 72 ILE HG22 H 214.656 1.384 -10.723 1.00 . . A 72 ILE HG22 1 1
A 19 40967 1 1 72 ILE HG23 H 216.354 1.818 -10.531 1.00 . . A 72 ILE HG23 1 1
A 19 40968 1 1 72 ILE N N 213.329 0.316 -8.679 1.00 . . A 72 ILE N 1 1
A 19 40969 1 1 72 ILE O O 212.888 2.763 -10.227 1.00 . . A 72 ILE O 1 1
A 19 40970 1 1 73 THR C C 212.389 5.732 -9.587 1.00 . . A 73 THR C 1 1
A 19 40971 1 1 73 THR CA C 211.487 4.674 -8.946 1.00 . . A 73 THR CA 1 1
A 19 40972 1 1 73 THR CB C 210.658 5.288 -7.818 1.00 . . A 73 THR CB 1 1
A 19 40973 1 1 73 THR CG2 C 209.599 4.285 -7.356 1.00 . . A 73 THR CG2 1 1
A 19 40974 1 1 73 THR H H 212.372 3.584 -7.311 1.00 . . A 73 THR H 1 1
A 19 40975 1 1 73 THR HA H 210.835 4.236 -9.685 1.00 . . A 73 THR HA 1 1
A 19 40976 1 1 73 THR HB H 210.169 6.182 -8.175 1.00 . . A 73 THR HB 1 1
A 19 40977 1 1 73 THR HG1 H 210.965 5.966 -6.021 1.00 . . A 73 THR HG1 1 1
A 19 40978 1 1 73 THR HG21 H 209.547 4.288 -6.277 1.00 . . A 73 THR HG21 1 1
A 19 40979 1 1 73 THR HG22 H 209.864 3.296 -7.701 1.00 . . A 73 THR HG22 1 1
A 19 40980 1 1 73 THR HG23 H 208.638 4.563 -7.762 1.00 . . A 73 THR HG23 1 1
A 19 40981 1 1 73 THR N N 212.312 3.619 -8.288 1.00 . . A 73 THR N 1 1
A 19 40982 1 1 73 THR O O 213.597 5.614 -9.589 1.00 . . A 73 THR O 1 1
A 19 40983 1 1 73 THR OG1 O 211.510 5.616 -6.729 1.00 . . A 73 THR OG1 1 1
A 19 40984 1 1 74 LYS C C 212.935 8.945 -9.764 1.00 . . A 74 LYS C 1 1
A 19 40985 1 1 74 LYS CA C 212.631 7.833 -10.772 1.00 . . A 74 LYS CA 1 1
A 19 40986 1 1 74 LYS CB C 211.768 8.366 -11.915 1.00 . . A 74 LYS CB 1 1
A 19 40987 1 1 74 LYS CD C 211.274 7.979 -14.334 1.00 . . A 74 LYS CD 1 1
A 19 40988 1 1 74 LYS CE C 210.988 6.570 -14.859 1.00 . . A 74 LYS CE 1 1
A 19 40989 1 1 74 LYS CG C 212.355 7.912 -13.253 1.00 . . A 74 LYS CG 1 1
A 19 40990 1 1 74 LYS H H 210.832 6.843 -10.119 1.00 . . A 74 LYS H 1 1
A 19 40991 1 1 74 LYS HA H 213.547 7.418 -11.163 1.00 . . A 74 LYS HA 1 1
A 19 40992 1 1 74 LYS HB2 H 210.762 7.984 -11.815 1.00 . . A 74 LYS HB2 1 1
A 19 40993 1 1 74 LYS HB3 H 211.750 9.445 -11.880 1.00 . . A 74 LYS HB3 1 1
A 19 40994 1 1 74 LYS HD2 H 210.371 8.398 -13.914 1.00 . . A 74 LYS HD2 1 1
A 19 40995 1 1 74 LYS HD3 H 211.616 8.601 -15.147 1.00 . . A 74 LYS HD3 1 1
A 19 40996 1 1 74 LYS HE2 H 211.263 6.496 -15.903 1.00 . . A 74 LYS HE2 1 1
A 19 40997 1 1 74 LYS HE3 H 211.521 5.836 -14.275 1.00 . . A 74 LYS HE3 1 1
A 19 40998 1 1 74 LYS HG2 H 213.176 8.560 -13.523 1.00 . . A 74 LYS HG2 1 1
A 19 40999 1 1 74 LYS HG3 H 212.710 6.897 -13.164 1.00 . . A 74 LYS HG3 1 1
A 19 41000 1 1 74 LYS HZ1 H 209.037 7.294 -14.852 1.00 . . A 74 LYS HZ1 1 1
A 19 41001 1 1 74 LYS HZ2 H 209.321 6.054 -13.725 1.00 . . A 74 LYS HZ2 1 1
A 19 41002 1 1 74 LYS HZ3 H 209.176 5.688 -15.378 1.00 . . A 74 LYS HZ3 1 1
A 19 41003 1 1 74 LYS N N 211.809 6.767 -10.131 1.00 . . A 74 LYS N 1 1
A 19 41004 1 1 74 LYS NZ N 209.520 6.388 -14.691 1.00 . . A 74 LYS NZ 1 1
A 19 41005 1 1 74 LYS O O 213.811 9.761 -9.970 1.00 . . A 74 LYS O 1 1
A 19 41006 1 1 75 ALA C C 213.891 9.928 -7.111 1.00 . . A 75 ALA C 1 1
A 19 41007 1 1 75 ALA CA C 212.464 10.042 -7.655 1.00 . . A 75 ALA CA 1 1
A 19 41008 1 1 75 ALA CB C 211.444 9.772 -6.548 1.00 . . A 75 ALA CB 1 1
A 19 41009 1 1 75 ALA H H 211.513 8.315 -8.527 1.00 . . A 75 ALA H 1 1
A 19 41010 1 1 75 ALA HA H 212.298 11.020 -8.078 1.00 . . A 75 ALA HA 1 1
A 19 41011 1 1 75 ALA HB1 H 211.911 9.197 -5.761 1.00 . . A 75 ALA HB1 1 1
A 19 41012 1 1 75 ALA HB2 H 210.612 9.217 -6.953 1.00 . . A 75 ALA HB2 1 1
A 19 41013 1 1 75 ALA HB3 H 211.091 10.710 -6.146 1.00 . . A 75 ALA HB3 1 1
A 19 41014 1 1 75 ALA N N 212.216 8.983 -8.675 1.00 . . A 75 ALA N 1 1
A 19 41015 1 1 75 ALA O O 214.436 10.870 -6.572 1.00 . . A 75 ALA O 1 1
A 19 41016 1 1 76 ASP C C 216.792 9.720 -7.280 1.00 . . A 76 ASP C 1 1
A 19 41017 1 1 76 ASP CA C 215.889 8.608 -6.740 1.00 . . A 76 ASP CA 1 1
A 19 41018 1 1 76 ASP CB C 216.338 7.247 -7.271 1.00 . . A 76 ASP CB 1 1
A 19 41019 1 1 76 ASP CG C 216.276 7.250 -8.800 1.00 . . A 76 ASP CG 1 1
A 19 41020 1 1 76 ASP H H 214.040 8.034 -7.687 1.00 . . A 76 ASP H 1 1
A 19 41021 1 1 76 ASP HA H 215.898 8.604 -5.661 1.00 . . A 76 ASP HA 1 1
A 19 41022 1 1 76 ASP HB2 H 217.351 7.053 -6.951 1.00 . . A 76 ASP HB2 1 1
A 19 41023 1 1 76 ASP HB3 H 215.685 6.477 -6.889 1.00 . . A 76 ASP HB3 1 1
A 19 41024 1 1 76 ASP N N 214.498 8.782 -7.248 1.00 . . A 76 ASP N 1 1
A 19 41025 1 1 76 ASP O O 217.749 10.119 -6.646 1.00 . . A 76 ASP O 1 1
A 19 41026 1 1 76 ASP OD1 O 215.375 7.873 -9.336 1.00 . . A 76 ASP OD1 1 1
A 19 41027 1 1 76 ASP OD2 O 217.132 6.629 -9.409 1.00 . . A 76 ASP OD2 1 1
A 19 41028 1 1 77 PHE C C 216.865 12.676 -8.520 1.00 . . A 77 PHE C 1 1
A 19 41029 1 1 77 PHE CA C 217.338 11.309 -9.026 1.00 . . A 77 PHE CA 1 1
A 19 41030 1 1 77 PHE CB C 217.140 11.201 -10.538 1.00 . . A 77 PHE CB 1 1
A 19 41031 1 1 77 PHE CD1 C 218.576 9.134 -10.364 1.00 . . A 77 PHE CD1 1 1
A 19 41032 1 1 77 PHE CD2 C 216.855 9.219 -12.071 1.00 . . A 77 PHE CD2 1 1
A 19 41033 1 1 77 PHE CE1 C 218.941 7.853 -10.794 1.00 . . A 77 PHE CE1 1 1
A 19 41034 1 1 77 PHE CE2 C 217.220 7.938 -12.501 1.00 . . A 77 PHE CE2 1 1
A 19 41035 1 1 77 PHE CG C 217.533 9.818 -11.001 1.00 . . A 77 PHE CG 1 1
A 19 41036 1 1 77 PHE CZ C 218.262 7.255 -11.863 1.00 . . A 77 PHE CZ 1 1
A 19 41037 1 1 77 PHE H H 215.719 9.889 -8.942 1.00 . . A 77 PHE H 1 1
A 19 41038 1 1 77 PHE HA H 218.376 11.154 -8.778 1.00 . . A 77 PHE HA 1 1
A 19 41039 1 1 77 PHE HB2 H 216.102 11.379 -10.778 1.00 . . A 77 PHE HB2 1 1
A 19 41040 1 1 77 PHE HB3 H 217.756 11.935 -11.035 1.00 . . A 77 PHE HB3 1 1
A 19 41041 1 1 77 PHE HD1 H 219.099 9.597 -9.538 1.00 . . A 77 PHE HD1 1 1
A 19 41042 1 1 77 PHE HD2 H 216.051 9.746 -12.563 1.00 . . A 77 PHE HD2 1 1
A 19 41043 1 1 77 PHE HE1 H 219.745 7.327 -10.302 1.00 . . A 77 PHE HE1 1 1
A 19 41044 1 1 77 PHE HE2 H 216.697 7.476 -13.326 1.00 . . A 77 PHE HE2 1 1
A 19 41045 1 1 77 PHE HZ H 218.544 6.267 -12.196 1.00 . . A 77 PHE HZ 1 1
A 19 41046 1 1 77 PHE N N 216.496 10.224 -8.446 1.00 . . A 77 PHE N 1 1
A 19 41047 1 1 77 PHE O O 216.666 13.596 -9.286 1.00 . . A 77 PHE O 1 1
A 19 41048 1 1 78 SER C C 215.884 13.981 -5.197 1.00 . . A 78 SER C 1 1
A 19 41049 1 1 78 SER CA C 216.222 14.121 -6.684 1.00 . . A 78 SER CA 1 1
A 19 41050 1 1 78 SER CB C 214.970 14.471 -7.487 1.00 . . A 78 SER CB 1 1
A 19 41051 1 1 78 SER H H 216.848 12.059 -6.632 1.00 . . A 78 SER H 1 1
A 19 41052 1 1 78 SER HA H 216.977 14.878 -6.829 1.00 . . A 78 SER HA 1 1
A 19 41053 1 1 78 SER HB2 H 215.245 15.049 -8.353 1.00 . . A 78 SER HB2 1 1
A 19 41054 1 1 78 SER HB3 H 214.483 13.558 -7.806 1.00 . . A 78 SER HB3 1 1
A 19 41055 1 1 78 SER HG H 213.674 15.899 -7.230 1.00 . . A 78 SER HG 1 1
A 19 41056 1 1 78 SER N N 216.683 12.813 -7.234 1.00 . . A 78 SER N 1 1
A 19 41057 1 1 78 SER O O 216.486 14.612 -4.351 1.00 . . A 78 SER O 1 1
A 19 41058 1 1 78 SER OG O 214.089 15.234 -6.675 1.00 . . A 78 SER OG 1 1
A 19 41059 1 1 79 LYS C C 215.804 12.894 -2.571 1.00 . . A 79 LYS C 1 1
A 19 41060 1 1 79 LYS CA C 214.549 12.975 -3.441 1.00 . . A 79 LYS CA 1 1
A 19 41061 1 1 79 LYS CB C 213.780 11.653 -3.401 1.00 . . A 79 LYS CB 1 1
A 19 41062 1 1 79 LYS CD C 211.342 11.388 -2.925 1.00 . . A 79 LYS CD 1 1
A 19 41063 1 1 79 LYS CE C 210.253 12.198 -2.216 1.00 . . A 79 LYS CE 1 1
A 19 41064 1 1 79 LYS CG C 212.705 11.721 -2.315 1.00 . . A 79 LYS CG 1 1
A 19 41065 1 1 79 LYS H H 214.453 12.657 -5.571 1.00 . . A 79 LYS H 1 1
A 19 41066 1 1 79 LYS HA H 213.912 13.782 -3.112 1.00 . . A 79 LYS HA 1 1
A 19 41067 1 1 79 LYS HB2 H 213.314 11.479 -4.360 1.00 . . A 79 LYS HB2 1 1
A 19 41068 1 1 79 LYS HB3 H 214.463 10.846 -3.179 1.00 . . A 79 LYS HB3 1 1
A 19 41069 1 1 79 LYS HD2 H 211.349 11.636 -3.977 1.00 . . A 79 LYS HD2 1 1
A 19 41070 1 1 79 LYS HD3 H 211.140 10.334 -2.804 1.00 . . A 79 LYS HD3 1 1
A 19 41071 1 1 79 LYS HE2 H 209.838 11.630 -1.395 1.00 . . A 79 LYS HE2 1 1
A 19 41072 1 1 79 LYS HE3 H 210.652 13.137 -1.863 1.00 . . A 79 LYS HE3 1 1
A 19 41073 1 1 79 LYS HG2 H 212.936 11.008 -1.536 1.00 . . A 79 LYS HG2 1 1
A 19 41074 1 1 79 LYS HG3 H 212.677 12.715 -1.896 1.00 . . A 79 LYS HG3 1 1
A 19 41075 1 1 79 LYS HZ1 H 209.607 13.063 -3.995 1.00 . . A 79 LYS HZ1 1 1
A 19 41076 1 1 79 LYS HZ2 H 208.389 12.898 -2.822 1.00 . . A 79 LYS HZ2 1 1
A 19 41077 1 1 79 LYS HZ3 H 208.934 11.538 -3.684 1.00 . . A 79 LYS HZ3 1 1
A 19 41078 1 1 79 LYS N N 214.925 13.157 -4.873 1.00 . . A 79 LYS N 1 1
A 19 41079 1 1 79 LYS NZ N 209.218 12.442 -3.258 1.00 . . A 79 LYS NZ 1 1
A 19 41080 1 1 79 LYS O O 215.785 13.226 -1.403 1.00 . . A 79 LYS O 1 1
A 19 41081 1 1 80 PHE C C 219.313 12.991 -3.104 1.00 . . A 80 PHE C 1 1
A 19 41082 1 1 80 PHE CA C 218.154 12.346 -2.339 1.00 . . A 80 PHE CA 1 1
A 19 41083 1 1 80 PHE CB C 218.385 10.845 -2.171 1.00 . . A 80 PHE CB 1 1
A 19 41084 1 1 80 PHE CD1 C 216.291 10.754 -0.770 1.00 . . A 80 PHE CD1 1 1
A 19 41085 1 1 80 PHE CD2 C 216.680 9.005 -2.403 1.00 . . A 80 PHE CD2 1 1
A 19 41086 1 1 80 PHE CE1 C 215.086 10.144 -0.403 1.00 . . A 80 PHE CE1 1 1
A 19 41087 1 1 80 PHE CE2 C 215.475 8.395 -2.036 1.00 . . A 80 PHE CE2 1 1
A 19 41088 1 1 80 PHE CG C 217.088 10.184 -1.770 1.00 . . A 80 PHE CG 1 1
A 19 41089 1 1 80 PHE CZ C 214.678 8.965 -1.036 1.00 . . A 80 PHE CZ 1 1
A 19 41090 1 1 80 PHE H H 216.888 12.188 -4.076 1.00 . . A 80 PHE H 1 1
A 19 41091 1 1 80 PHE HA H 218.032 12.811 -1.374 1.00 . . A 80 PHE HA 1 1
A 19 41092 1 1 80 PHE HB2 H 218.730 10.427 -3.105 1.00 . . A 80 PHE HB2 1 1
A 19 41093 1 1 80 PHE HB3 H 219.127 10.677 -1.405 1.00 . . A 80 PHE HB3 1 1
A 19 41094 1 1 80 PHE HD1 H 216.609 11.664 -0.279 1.00 . . A 80 PHE HD1 1 1
A 19 41095 1 1 80 PHE HD2 H 217.295 8.564 -3.173 1.00 . . A 80 PHE HD2 1 1
A 19 41096 1 1 80 PHE HE1 H 214.472 10.585 0.369 1.00 . . A 80 PHE HE1 1 1
A 19 41097 1 1 80 PHE HE2 H 215.158 7.484 -2.524 1.00 . . A 80 PHE HE2 1 1
A 19 41098 1 1 80 PHE HZ H 213.747 8.494 -0.752 1.00 . . A 80 PHE HZ 1 1
A 19 41099 1 1 80 PHE N N 216.895 12.452 -3.132 1.00 . . A 80 PHE N 1 1
A 19 41100 1 1 80 PHE O O 219.184 14.069 -3.649 1.00 . . A 80 PHE O 1 1
A 19 41101 1 1 81 ASP C C 222.805 11.983 -3.848 1.00 . . A 81 ASP C 1 1
A 19 41102 1 1 81 ASP CA C 221.604 12.933 -3.883 1.00 . . A 81 ASP CA 1 1
A 19 41103 1 1 81 ASP CB C 221.926 14.228 -3.138 1.00 . . A 81 ASP CB 1 1
A 19 41104 1 1 81 ASP CG C 221.877 15.406 -4.114 1.00 . . A 81 ASP CG 1 1
A 19 41105 1 1 81 ASP H H 220.536 11.477 -2.706 1.00 . . A 81 ASP H 1 1
A 19 41106 1 1 81 ASP HA H 221.330 13.155 -4.901 1.00 . . A 81 ASP HA 1 1
A 19 41107 1 1 81 ASP HB2 H 221.200 14.382 -2.352 1.00 . . A 81 ASP HB2 1 1
A 19 41108 1 1 81 ASP HB3 H 222.913 14.161 -2.708 1.00 . . A 81 ASP HB3 1 1
A 19 41109 1 1 81 ASP N N 220.446 12.344 -3.150 1.00 . . A 81 ASP N 1 1
A 19 41110 1 1 81 ASP O O 223.634 11.989 -4.735 1.00 . . A 81 ASP O 1 1
A 19 41111 1 1 81 ASP OD1 O 220.789 15.747 -4.548 1.00 . . A 81 ASP OD1 1 1
A 19 41112 1 1 81 ASP OD2 O 222.930 15.947 -4.411 1.00 . . A 81 ASP OD2 1 1
A 19 41113 1 1 82 VAL C C 223.631 8.809 -3.102 1.00 . . A 82 VAL C 1 1
A 19 41114 1 1 82 VAL CA C 224.072 10.233 -2.754 1.00 . . A 82 VAL CA 1 1
A 19 41115 1 1 82 VAL CB C 224.544 10.307 -1.303 1.00 . . A 82 VAL CB 1 1
A 19 41116 1 1 82 VAL CG1 C 225.881 9.577 -1.163 1.00 . . A 82 VAL CG1 1 1
A 19 41117 1 1 82 VAL CG2 C 224.719 11.772 -0.899 1.00 . . A 82 VAL CG2 1 1
A 19 41118 1 1 82 VAL H H 222.239 11.178 -2.117 1.00 . . A 82 VAL H 1 1
A 19 41119 1 1 82 VAL HA H 224.861 10.555 -3.415 1.00 . . A 82 VAL HA 1 1
A 19 41120 1 1 82 VAL HB H 223.811 9.840 -0.662 1.00 . . A 82 VAL HB 1 1
A 19 41121 1 1 82 VAL HG11 H 225.916 9.069 -0.211 1.00 . . A 82 VAL HG11 1 1
A 19 41122 1 1 82 VAL HG12 H 226.689 10.291 -1.221 1.00 . . A 82 VAL HG12 1 1
A 19 41123 1 1 82 VAL HG13 H 225.982 8.855 -1.960 1.00 . . A 82 VAL HG13 1 1
A 19 41124 1 1 82 VAL HG21 H 225.306 11.828 0.006 1.00 . . A 82 VAL HG21 1 1
A 19 41125 1 1 82 VAL HG22 H 223.751 12.218 -0.728 1.00 . . A 82 VAL HG22 1 1
A 19 41126 1 1 82 VAL HG23 H 225.226 12.306 -1.690 1.00 . . A 82 VAL HG23 1 1
A 19 41127 1 1 82 VAL N N 222.914 11.171 -2.830 1.00 . . A 82 VAL N 1 1
A 19 41128 1 1 82 VAL O O 223.339 8.011 -2.236 1.00 . . A 82 VAL O 1 1
A 19 41129 1 1 83 ILE C C 224.284 6.102 -4.413 1.00 . . A 83 ILE C 1 1
A 19 41130 1 1 83 ILE CA C 223.174 7.100 -4.755 1.00 . . A 83 ILE CA 1 1
A 19 41131 1 1 83 ILE CB C 222.952 7.164 -6.266 1.00 . . A 83 ILE CB 1 1
A 19 41132 1 1 83 ILE CD1 C 221.901 9.418 -6.516 1.00 . . A 83 ILE CD1 1 1
A 19 41133 1 1 83 ILE CG1 C 221.647 7.910 -6.556 1.00 . . A 83 ILE CG1 1 1
A 19 41134 1 1 83 ILE CG2 C 222.861 5.745 -6.830 1.00 . . A 83 ILE CG2 1 1
A 19 41135 1 1 83 ILE H H 223.835 9.131 -5.053 1.00 . . A 83 ILE H 1 1
A 19 41136 1 1 83 ILE HA H 222.256 6.829 -4.258 1.00 . . A 83 ILE HA 1 1
A 19 41137 1 1 83 ILE HB H 223.777 7.684 -6.730 1.00 . . A 83 ILE HB 1 1
A 19 41138 1 1 83 ILE HD11 H 222.873 9.630 -6.938 1.00 . . A 83 ILE HD11 1 1
A 19 41139 1 1 83 ILE HD12 H 221.871 9.761 -5.492 1.00 . . A 83 ILE HD12 1 1
A 19 41140 1 1 83 ILE HD13 H 221.140 9.926 -7.090 1.00 . . A 83 ILE HD13 1 1
A 19 41141 1 1 83 ILE HG12 H 221.284 7.631 -7.535 1.00 . . A 83 ILE HG12 1 1
A 19 41142 1 1 83 ILE HG13 H 220.910 7.651 -5.811 1.00 . . A 83 ILE HG13 1 1
A 19 41143 1 1 83 ILE HG21 H 223.645 5.596 -7.558 1.00 . . A 83 ILE HG21 1 1
A 19 41144 1 1 83 ILE HG22 H 221.901 5.606 -7.302 1.00 . . A 83 ILE HG22 1 1
A 19 41145 1 1 83 ILE HG23 H 222.976 5.031 -6.029 1.00 . . A 83 ILE HG23 1 1
A 19 41146 1 1 83 ILE N N 223.590 8.478 -4.364 1.00 . . A 83 ILE N 1 1
A 19 41147 1 1 83 ILE O O 225.360 6.142 -4.974 1.00 . . A 83 ILE O 1 1
A 19 41148 1 1 84 ALA C C 224.846 2.893 -3.848 1.00 . . A 84 ALA C 1 1
A 19 41149 1 1 84 ALA CA C 225.078 4.217 -3.115 1.00 . . A 84 ALA CA 1 1
A 19 41150 1 1 84 ALA CB C 224.918 4.029 -1.606 1.00 . . A 84 ALA CB 1 1
A 19 41151 1 1 84 ALA H H 223.157 5.196 -3.049 1.00 . . A 84 ALA H 1 1
A 19 41152 1 1 84 ALA HA H 226.060 4.602 -3.335 1.00 . . A 84 ALA HA 1 1
A 19 41153 1 1 84 ALA HB1 H 225.248 3.039 -1.330 1.00 . . A 84 ALA HB1 1 1
A 19 41154 1 1 84 ALA HB2 H 223.879 4.152 -1.337 1.00 . . A 84 ALA HB2 1 1
A 19 41155 1 1 84 ALA HB3 H 225.513 4.766 -1.087 1.00 . . A 84 ALA HB3 1 1
A 19 41156 1 1 84 ALA N N 224.032 5.211 -3.493 1.00 . . A 84 ALA N 1 1
A 19 41157 1 1 84 ALA O O 223.789 2.301 -3.762 1.00 . . A 84 ALA O 1 1
A 19 41158 1 1 85 ALA C C 226.656 0.094 -4.772 1.00 . . A 85 ALA C 1 1
A 19 41159 1 1 85 ALA CA C 225.666 1.136 -5.302 1.00 . . A 85 ALA CA 1 1
A 19 41160 1 1 85 ALA CB C 225.972 1.471 -6.760 1.00 . . A 85 ALA CB 1 1
A 19 41161 1 1 85 ALA H H 226.676 2.915 -4.620 1.00 . . A 85 ALA H 1 1
A 19 41162 1 1 85 ALA HA H 224.654 0.775 -5.210 1.00 . . A 85 ALA HA 1 1
A 19 41163 1 1 85 ALA HB1 H 226.355 0.592 -7.259 1.00 . . A 85 ALA HB1 1 1
A 19 41164 1 1 85 ALA HB2 H 226.708 2.259 -6.802 1.00 . . A 85 ALA HB2 1 1
A 19 41165 1 1 85 ALA HB3 H 225.067 1.797 -7.252 1.00 . . A 85 ALA HB3 1 1
A 19 41166 1 1 85 ALA N N 225.830 2.422 -4.565 1.00 . . A 85 ALA N 1 1
A 19 41167 1 1 85 ALA O O 227.845 0.333 -4.705 1.00 . . A 85 ALA O 1 1
A 19 41168 1 1 86 LEU C C 228.059 -2.568 -4.961 1.00 . . A 86 LEU C 1 1
A 19 41169 1 1 86 LEU CA C 227.090 -2.112 -3.869 1.00 . . A 86 LEU CA 1 1
A 19 41170 1 1 86 LEU CB C 226.172 -3.262 -3.454 1.00 . . A 86 LEU CB 1 1
A 19 41171 1 1 86 LEU CD1 C 225.899 -2.295 -1.169 1.00 . . A 86 LEU CD1 1 1
A 19 41172 1 1 86 LEU CD2 C 225.470 -4.726 -1.557 1.00 . . A 86 LEU CD2 1 1
A 19 41173 1 1 86 LEU CG C 226.337 -3.530 -1.958 1.00 . . A 86 LEU CG 1 1
A 19 41174 1 1 86 LEU H H 225.211 -1.231 -4.455 1.00 . . A 86 LEU H 1 1
A 19 41175 1 1 86 LEU HA H 227.632 -1.747 -3.012 1.00 . . A 86 LEU HA 1 1
A 19 41176 1 1 86 LEU HB2 H 225.146 -2.998 -3.663 1.00 . . A 86 LEU HB2 1 1
A 19 41177 1 1 86 LEU HB3 H 226.436 -4.151 -4.007 1.00 . . A 86 LEU HB3 1 1
A 19 41178 1 1 86 LEU HD11 H 224.889 -2.434 -0.815 1.00 . . A 86 LEU HD11 1 1
A 19 41179 1 1 86 LEU HD12 H 225.938 -1.427 -1.811 1.00 . . A 86 LEU HD12 1 1
A 19 41180 1 1 86 LEU HD13 H 226.560 -2.151 -0.329 1.00 . . A 86 LEU HD13 1 1
A 19 41181 1 1 86 LEU HD21 H 225.998 -5.325 -0.829 1.00 . . A 86 LEU HD21 1 1
A 19 41182 1 1 86 LEU HD22 H 225.259 -5.325 -2.430 1.00 . . A 86 LEU HD22 1 1
A 19 41183 1 1 86 LEU HD23 H 224.544 -4.374 -1.131 1.00 . . A 86 LEU HD23 1 1
A 19 41184 1 1 86 LEU HG H 227.374 -3.745 -1.742 1.00 . . A 86 LEU HG 1 1
A 19 41185 1 1 86 LEU N N 226.174 -1.059 -4.395 1.00 . . A 86 LEU N 1 1
A 19 41186 1 1 86 LEU O O 229.260 -2.550 -4.786 1.00 . . A 86 LEU O 1 1
A 19 41187 1 1 87 ASP C C 228.546 -2.359 -8.271 1.00 . . A 87 ASP C 1 1
A 19 41188 1 1 87 ASP CA C 228.440 -3.439 -7.191 1.00 . . A 87 ASP CA 1 1
A 19 41189 1 1 87 ASP CB C 227.768 -4.693 -7.749 1.00 . . A 87 ASP CB 1 1
A 19 41190 1 1 87 ASP CG C 228.337 -5.931 -7.053 1.00 . . A 87 ASP CG 1 1
A 19 41191 1 1 87 ASP H H 226.574 -2.989 -6.210 1.00 . . A 87 ASP H 1 1
A 19 41192 1 1 87 ASP HA H 229.416 -3.684 -6.805 1.00 . . A 87 ASP HA 1 1
A 19 41193 1 1 87 ASP HB2 H 226.703 -4.639 -7.575 1.00 . . A 87 ASP HB2 1 1
A 19 41194 1 1 87 ASP HB3 H 227.957 -4.761 -8.810 1.00 . . A 87 ASP HB3 1 1
A 19 41195 1 1 87 ASP N N 227.546 -2.980 -6.089 1.00 . . A 87 ASP N 1 1
A 19 41196 1 1 87 ASP O O 228.181 -1.220 -8.062 1.00 . . A 87 ASP O 1 1
A 19 41197 1 1 87 ASP OD1 O 227.960 -6.173 -5.918 1.00 . . A 87 ASP OD1 1 1
A 19 41198 1 1 87 ASP OD2 O 229.139 -6.615 -7.666 1.00 . . A 87 ASP OD2 1 1
A 19 41199 1 1 88 GLN C C 227.956 -1.768 -11.443 1.00 . . A 88 GLN C 1 1
A 19 41200 1 1 88 GLN CA C 229.175 -1.704 -10.518 1.00 . . A 88 GLN CA 1 1
A 19 41201 1 1 88 GLN CB C 230.443 -2.102 -11.274 1.00 . . A 88 GLN CB 1 1
A 19 41202 1 1 88 GLN CD C 232.905 -2.478 -11.073 1.00 . . A 88 GLN CD 1 1
A 19 41203 1 1 88 GLN CG C 231.640 -2.060 -10.321 1.00 . . A 88 GLN CG 1 1
A 19 41204 1 1 88 GLN H H 229.334 -3.634 -9.573 1.00 . . A 88 GLN H 1 1
A 19 41205 1 1 88 GLN HA H 229.286 -0.713 -10.108 1.00 . . A 88 GLN HA 1 1
A 19 41206 1 1 88 GLN HB2 H 230.329 -3.102 -11.665 1.00 . . A 88 GLN HB2 1 1
A 19 41207 1 1 88 GLN HB3 H 230.609 -1.413 -12.088 1.00 . . A 88 GLN HB3 1 1
A 19 41208 1 1 88 GLN HE21 H 234.095 -1.294 -10.003 1.00 . . A 88 GLN HE21 1 1
A 19 41209 1 1 88 GLN HE22 H 234.874 -2.219 -11.217 1.00 . . A 88 GLN HE22 1 1
A 19 41210 1 1 88 GLN HG2 H 231.761 -1.055 -9.941 1.00 . . A 88 GLN HG2 1 1
A 19 41211 1 1 88 GLN HG3 H 231.472 -2.738 -9.500 1.00 . . A 88 GLN HG3 1 1
A 19 41212 1 1 88 GLN N N 229.045 -2.710 -9.425 1.00 . . A 88 GLN N 1 1
A 19 41213 1 1 88 GLN NE2 N 234.053 -1.954 -10.736 1.00 . . A 88 GLN NE2 1 1
A 19 41214 1 1 88 GLN O O 227.484 -0.761 -11.934 1.00 . . A 88 GLN O 1 1
A 19 41215 1 1 88 GLN OE1 O 232.850 -3.289 -11.975 1.00 . . A 88 GLN OE1 1 1
A 19 41216 1 1 89 SER C C 225.239 -1.968 -12.259 1.00 . . A 89 SER C 1 1
A 19 41217 1 1 89 SER CA C 226.256 -3.068 -12.576 1.00 . . A 89 SER CA 1 1
A 19 41218 1 1 89 SER CB C 225.670 -4.445 -12.266 1.00 . . A 89 SER CB 1 1
A 19 41219 1 1 89 SER H H 227.838 -3.743 -11.278 1.00 . . A 89 SER H 1 1
A 19 41220 1 1 89 SER HA H 226.554 -3.019 -13.611 1.00 . . A 89 SER HA 1 1
A 19 41221 1 1 89 SER HB2 H 225.982 -4.757 -11.283 1.00 . . A 89 SER HB2 1 1
A 19 41222 1 1 89 SER HB3 H 224.591 -4.392 -12.299 1.00 . . A 89 SER HB3 1 1
A 19 41223 1 1 89 SER HG H 226.161 -4.946 -14.081 1.00 . . A 89 SER HG 1 1
A 19 41224 1 1 89 SER N N 227.443 -2.942 -11.684 1.00 . . A 89 SER N 1 1
A 19 41225 1 1 89 SER O O 224.704 -1.330 -13.143 1.00 . . A 89 SER O 1 1
A 19 41226 1 1 89 SER OG O 226.141 -5.382 -13.226 1.00 . . A 89 SER OG 1 1
A 19 41227 1 1 90 ILE C C 224.494 0.688 -11.090 1.00 . . A 90 ILE C 1 1
A 19 41228 1 1 90 ILE CA C 223.991 -0.682 -10.629 1.00 . . A 90 ILE CA 1 1
A 19 41229 1 1 90 ILE CB C 223.909 -0.738 -9.104 1.00 . . A 90 ILE CB 1 1
A 19 41230 1 1 90 ILE CD1 C 225.049 -2.679 -8.020 1.00 . . A 90 ILE CD1 1 1
A 19 41231 1 1 90 ILE CG1 C 223.747 -2.192 -8.657 1.00 . . A 90 ILE CG1 1 1
A 19 41232 1 1 90 ILE CG2 C 222.708 0.078 -8.625 1.00 . . A 90 ILE CG2 1 1
A 19 41233 1 1 90 ILE H H 225.414 -2.267 -10.304 1.00 . . A 90 ILE H 1 1
A 19 41234 1 1 90 ILE HA H 223.024 -0.894 -11.058 1.00 . . A 90 ILE HA 1 1
A 19 41235 1 1 90 ILE HB H 224.815 -0.328 -8.681 1.00 . . A 90 ILE HB 1 1
A 19 41236 1 1 90 ILE HD11 H 225.751 -1.861 -7.963 1.00 . . A 90 ILE HD11 1 1
A 19 41237 1 1 90 ILE HD12 H 225.470 -3.472 -8.621 1.00 . . A 90 ILE HD12 1 1
A 19 41238 1 1 90 ILE HD13 H 224.847 -3.051 -7.026 1.00 . . A 90 ILE HD13 1 1
A 19 41239 1 1 90 ILE HG12 H 222.945 -2.259 -7.936 1.00 . . A 90 ILE HG12 1 1
A 19 41240 1 1 90 ILE HG13 H 223.514 -2.808 -9.512 1.00 . . A 90 ILE HG13 1 1
A 19 41241 1 1 90 ILE HG21 H 222.955 0.572 -7.697 1.00 . . A 90 ILE HG21 1 1
A 19 41242 1 1 90 ILE HG22 H 221.865 -0.578 -8.470 1.00 . . A 90 ILE HG22 1 1
A 19 41243 1 1 90 ILE HG23 H 222.455 0.818 -9.370 1.00 . . A 90 ILE HG23 1 1
A 19 41244 1 1 90 ILE N N 224.970 -1.742 -11.002 1.00 . . A 90 ILE N 1 1
A 19 41245 1 1 90 ILE O O 223.767 1.461 -11.683 1.00 . . A 90 ILE O 1 1
A 19 41246 1 1 91 LEU C C 226.248 2.435 -12.774 1.00 . . A 91 LEU C 1 1
A 19 41247 1 1 91 LEU CA C 226.286 2.314 -11.248 1.00 . . A 91 LEU CA 1 1
A 19 41248 1 1 91 LEU CB C 227.729 2.319 -10.745 1.00 . . A 91 LEU CB 1 1
A 19 41249 1 1 91 LEU CD1 C 228.533 4.158 -9.258 1.00 . . A 91 LEU CD1 1 1
A 19 41250 1 1 91 LEU CD2 C 229.543 3.850 -11.521 1.00 . . A 91 LEU CD2 1 1
A 19 41251 1 1 91 LEU CG C 228.251 3.756 -10.707 1.00 . . A 91 LEU CG 1 1
A 19 41252 1 1 91 LEU H H 226.304 0.357 -10.346 1.00 . . A 91 LEU H 1 1
A 19 41253 1 1 91 LEU HA H 225.732 3.119 -10.792 1.00 . . A 91 LEU HA 1 1
A 19 41254 1 1 91 LEU HB2 H 227.766 1.894 -9.752 1.00 . . A 91 LEU HB2 1 1
A 19 41255 1 1 91 LEU HB3 H 228.345 1.733 -11.411 1.00 . . A 91 LEU HB3 1 1
A 19 41256 1 1 91 LEU HD11 H 228.106 5.132 -9.066 1.00 . . A 91 LEU HD11 1 1
A 19 41257 1 1 91 LEU HD12 H 229.600 4.194 -9.096 1.00 . . A 91 LEU HD12 1 1
A 19 41258 1 1 91 LEU HD13 H 228.090 3.434 -8.591 1.00 . . A 91 LEU HD13 1 1
A 19 41259 1 1 91 LEU HD21 H 230.210 4.562 -11.059 1.00 . . A 91 LEU HD21 1 1
A 19 41260 1 1 91 LEU HD22 H 229.312 4.175 -12.525 1.00 . . A 91 LEU HD22 1 1
A 19 41261 1 1 91 LEU HD23 H 230.018 2.881 -11.558 1.00 . . A 91 LEU HD23 1 1
A 19 41262 1 1 91 LEU HG H 227.508 4.420 -11.126 1.00 . . A 91 LEU HG 1 1
A 19 41263 1 1 91 LEU N N 225.735 0.994 -10.824 1.00 . . A 91 LEU N 1 1
A 19 41264 1 1 91 LEU O O 226.105 3.512 -13.319 1.00 . . A 91 LEU O 1 1
A 19 41265 1 1 92 SER C C 224.904 1.490 -15.456 1.00 . . A 92 SER C 1 1
A 19 41266 1 1 92 SER CA C 226.348 1.389 -14.958 1.00 . . A 92 SER CA 1 1
A 19 41267 1 1 92 SER CB C 226.982 0.075 -15.413 1.00 . . A 92 SER CB 1 1
A 19 41268 1 1 92 SER H H 226.492 0.478 -13.011 1.00 . . A 92 SER H 1 1
A 19 41269 1 1 92 SER HA H 226.931 2.223 -15.318 1.00 . . A 92 SER HA 1 1
A 19 41270 1 1 92 SER HB2 H 227.791 -0.184 -14.752 1.00 . . A 92 SER HB2 1 1
A 19 41271 1 1 92 SER HB3 H 226.236 -0.709 -15.390 1.00 . . A 92 SER HB3 1 1
A 19 41272 1 1 92 SER HG H 228.098 -0.492 -16.902 1.00 . . A 92 SER HG 1 1
A 19 41273 1 1 92 SER N N 226.377 1.336 -13.469 1.00 . . A 92 SER N 1 1
A 19 41274 1 1 92 SER O O 224.632 2.074 -16.487 1.00 . . A 92 SER O 1 1
A 19 41275 1 1 92 SER OG O 227.487 0.229 -16.733 1.00 . . A 92 SER OG 1 1
A 19 41276 1 1 93 ASP C C 221.946 2.347 -14.803 1.00 . . A 93 ASP C 1 1
A 19 41277 1 1 93 ASP CA C 222.551 0.988 -15.166 1.00 . . A 93 ASP CA 1 1
A 19 41278 1 1 93 ASP CB C 221.853 -0.132 -14.397 1.00 . . A 93 ASP CB 1 1
A 19 41279 1 1 93 ASP CG C 221.722 -1.364 -15.294 1.00 . . A 93 ASP CG 1 1
A 19 41280 1 1 93 ASP H H 224.217 0.458 -13.906 1.00 . . A 93 ASP H 1 1
A 19 41281 1 1 93 ASP HA H 222.471 0.811 -16.228 1.00 . . A 93 ASP HA 1 1
A 19 41282 1 1 93 ASP HB2 H 222.433 -0.383 -13.521 1.00 . . A 93 ASP HB2 1 1
A 19 41283 1 1 93 ASP HB3 H 220.868 0.197 -14.096 1.00 . . A 93 ASP HB3 1 1
A 19 41284 1 1 93 ASP N N 223.976 0.925 -14.733 1.00 . . A 93 ASP N 1 1
A 19 41285 1 1 93 ASP O O 221.423 3.050 -15.645 1.00 . . A 93 ASP O 1 1
A 19 41286 1 1 93 ASP OD1 O 221.666 -1.191 -16.500 1.00 . . A 93 ASP OD1 1 1
A 19 41287 1 1 93 ASP OD2 O 221.679 -2.460 -14.759 1.00 . . A 93 ASP OD2 1 1
A 19 41288 1 1 94 ILE C C 221.897 5.140 -14.099 1.00 . . A 94 ILE C 1 1
A 19 41289 1 1 94 ILE CA C 221.438 4.037 -13.141 1.00 . . A 94 ILE CA 1 1
A 19 41290 1 1 94 ILE CB C 221.982 4.285 -11.735 1.00 . . A 94 ILE CB 1 1
A 19 41291 1 1 94 ILE CD1 C 221.897 5.811 -9.757 1.00 . . A 94 ILE CD1 1 1
A 19 41292 1 1 94 ILE CG1 C 221.327 5.539 -11.150 1.00 . . A 94 ILE CG1 1 1
A 19 41293 1 1 94 ILE CG2 C 223.497 4.487 -11.800 1.00 . . A 94 ILE CG2 1 1
A 19 41294 1 1 94 ILE H H 222.435 2.143 -12.889 1.00 . . A 94 ILE H 1 1
A 19 41295 1 1 94 ILE HA H 220.360 3.986 -13.116 1.00 . . A 94 ILE HA 1 1
A 19 41296 1 1 94 ILE HB H 221.759 3.434 -11.107 1.00 . . A 94 ILE HB 1 1
A 19 41297 1 1 94 ILE HD11 H 221.635 6.814 -9.451 1.00 . . A 94 ILE HD11 1 1
A 19 41298 1 1 94 ILE HD12 H 222.971 5.711 -9.782 1.00 . . A 94 ILE HD12 1 1
A 19 41299 1 1 94 ILE HD13 H 221.485 5.102 -9.054 1.00 . . A 94 ILE HD13 1 1
A 19 41300 1 1 94 ILE HG12 H 221.528 6.382 -11.794 1.00 . . A 94 ILE HG12 1 1
A 19 41301 1 1 94 ILE HG13 H 220.260 5.387 -11.077 1.00 . . A 94 ILE HG13 1 1
A 19 41302 1 1 94 ILE HG21 H 223.716 5.397 -12.339 1.00 . . A 94 ILE HG21 1 1
A 19 41303 1 1 94 ILE HG22 H 223.950 3.649 -12.309 1.00 . . A 94 ILE HG22 1 1
A 19 41304 1 1 94 ILE HG23 H 223.894 4.558 -10.798 1.00 . . A 94 ILE HG23 1 1
A 19 41305 1 1 94 ILE N N 222.011 2.724 -13.555 1.00 . . A 94 ILE N 1 1
A 19 41306 1 1 94 ILE O O 221.124 5.980 -14.511 1.00 . . A 94 ILE O 1 1
A 19 41307 1 1 95 ASN C C 223.115 5.955 -16.799 1.00 . . A 95 ASN C 1 1
A 19 41308 1 1 95 ASN CA C 223.661 6.192 -15.387 1.00 . . A 95 ASN CA 1 1
A 19 41309 1 1 95 ASN CB C 225.181 6.036 -15.366 1.00 . . A 95 ASN CB 1 1
A 19 41310 1 1 95 ASN CG C 225.833 7.410 -15.196 1.00 . . A 95 ASN CG 1 1
A 19 41311 1 1 95 ASN H H 223.761 4.456 -14.114 1.00 . . A 95 ASN H 1 1
A 19 41312 1 1 95 ASN HA H 223.385 7.174 -15.035 1.00 . . A 95 ASN HA 1 1
A 19 41313 1 1 95 ASN HB2 H 225.467 5.396 -14.544 1.00 . . A 95 ASN HB2 1 1
A 19 41314 1 1 95 ASN HB3 H 225.511 5.598 -16.296 1.00 . . A 95 ASN HB3 1 1
A 19 41315 1 1 95 ASN HD21 H 226.896 6.859 -13.605 1.00 . . A 95 ASN HD21 1 1
A 19 41316 1 1 95 ASN HD22 H 227.106 8.483 -14.105 1.00 . . A 95 ASN HD22 1 1
A 19 41317 1 1 95 ASN N N 223.153 5.143 -14.456 1.00 . . A 95 ASN N 1 1
A 19 41318 1 1 95 ASN ND2 N 226.681 7.599 -14.222 1.00 . . A 95 ASN ND2 1 1
A 19 41319 1 1 95 ASN O O 223.029 6.863 -17.601 1.00 . . A 95 ASN O 1 1
A 19 41320 1 1 95 ASN OD1 O 225.568 8.320 -15.956 1.00 . . A 95 ASN OD1 1 1
A 19 41321 1 1 96 SER C C 220.852 5.136 -18.658 1.00 . . A 96 SER C 1 1
A 19 41322 1 1 96 SER CA C 222.206 4.447 -18.466 1.00 . . A 96 SER CA 1 1
A 19 41323 1 1 96 SER CB C 222.047 2.927 -18.507 1.00 . . A 96 SER CB 1 1
A 19 41324 1 1 96 SER H H 222.823 4.023 -16.443 1.00 . . A 96 SER H 1 1
A 19 41325 1 1 96 SER HA H 222.903 4.766 -19.224 1.00 . . A 96 SER HA 1 1
A 19 41326 1 1 96 SER HB2 H 222.770 2.506 -19.185 1.00 . . A 96 SER HB2 1 1
A 19 41327 1 1 96 SER HB3 H 222.209 2.523 -17.516 1.00 . . A 96 SER HB3 1 1
A 19 41328 1 1 96 SER HG H 220.812 2.225 -19.836 1.00 . . A 96 SER HG 1 1
A 19 41329 1 1 96 SER N N 222.745 4.741 -17.106 1.00 . . A 96 SER N 1 1
A 19 41330 1 1 96 SER O O 220.320 5.187 -19.749 1.00 . . A 96 SER O 1 1
A 19 41331 1 1 96 SER OG O 220.738 2.603 -18.957 1.00 . . A 96 SER OG 1 1
A 19 41332 1 1 97 MET C C 219.118 7.834 -17.380 1.00 . . A 97 MET C 1 1
A 19 41333 1 1 97 MET CA C 218.971 6.350 -17.728 1.00 . . A 97 MET CA 1 1
A 19 41334 1 1 97 MET CB C 218.058 5.658 -16.712 1.00 . . A 97 MET CB 1 1
A 19 41335 1 1 97 MET CE C 218.272 4.590 -13.988 1.00 . . A 97 MET CE 1 1
A 19 41336 1 1 97 MET CG C 218.364 4.158 -16.669 1.00 . . A 97 MET CG 1 1
A 19 41337 1 1 97 MET H H 220.736 5.614 -16.734 1.00 . . A 97 MET H 1 1
A 19 41338 1 1 97 MET HA H 218.574 6.232 -18.724 1.00 . . A 97 MET HA 1 1
A 19 41339 1 1 97 MET HB2 H 218.222 6.087 -15.735 1.00 . . A 97 MET HB2 1 1
A 19 41340 1 1 97 MET HB3 H 217.027 5.804 -17.000 1.00 . . A 97 MET HB3 1 1
A 19 41341 1 1 97 MET HE1 H 218.488 4.062 -13.068 1.00 . . A 97 MET HE1 1 1
A 19 41342 1 1 97 MET HE2 H 217.553 5.369 -13.792 1.00 . . A 97 MET HE2 1 1
A 19 41343 1 1 97 MET HE3 H 219.180 5.029 -14.378 1.00 . . A 97 MET HE3 1 1
A 19 41344 1 1 97 MET HG2 H 217.970 3.685 -17.556 1.00 . . A 97 MET HG2 1 1
A 19 41345 1 1 97 MET HG3 H 219.432 4.008 -16.626 1.00 . . A 97 MET HG3 1 1
A 19 41346 1 1 97 MET N N 220.291 5.666 -17.606 1.00 . . A 97 MET N 1 1
A 19 41347 1 1 97 MET O O 218.695 8.702 -18.119 1.00 . . A 97 MET O 1 1
A 19 41348 1 1 97 MET SD S 217.594 3.430 -15.202 1.00 . . A 97 MET SD 1 1
A 19 41349 1 1 98 LYS C C 220.277 10.407 -17.056 1.00 . . A 98 LYS C 1 1
A 19 41350 1 1 98 LYS CA C 219.888 9.550 -15.849 1.00 . . A 98 LYS CA 1 1
A 19 41351 1 1 98 LYS CB C 221.019 9.525 -14.822 1.00 . . A 98 LYS CB 1 1
A 19 41352 1 1 98 LYS CD C 221.216 9.504 -12.333 1.00 . . A 98 LYS CD 1 1
A 19 41353 1 1 98 LYS CE C 220.964 11.013 -12.342 1.00 . . A 98 LYS CE 1 1
A 19 41354 1 1 98 LYS CG C 220.520 8.865 -13.535 1.00 . . A 98 LYS CG 1 1
A 19 41355 1 1 98 LYS H H 220.043 7.408 -15.677 1.00 . . A 98 LYS H 1 1
A 19 41356 1 1 98 LYS HA H 218.987 9.925 -15.393 1.00 . . A 98 LYS HA 1 1
A 19 41357 1 1 98 LYS HB2 H 221.853 8.962 -15.218 1.00 . . A 98 LYS HB2 1 1
A 19 41358 1 1 98 LYS HB3 H 221.334 10.535 -14.608 1.00 . . A 98 LYS HB3 1 1
A 19 41359 1 1 98 LYS HD2 H 220.823 9.078 -11.421 1.00 . . A 98 LYS HD2 1 1
A 19 41360 1 1 98 LYS HD3 H 222.278 9.318 -12.389 1.00 . . A 98 LYS HD3 1 1
A 19 41361 1 1 98 LYS HE2 H 221.696 11.511 -12.963 1.00 . . A 98 LYS HE2 1 1
A 19 41362 1 1 98 LYS HE3 H 219.965 11.225 -12.692 1.00 . . A 98 LYS HE3 1 1
A 19 41363 1 1 98 LYS HG2 H 219.451 9.004 -13.451 1.00 . . A 98 LYS HG2 1 1
A 19 41364 1 1 98 LYS HG3 H 220.744 7.809 -13.560 1.00 . . A 98 LYS HG3 1 1
A 19 41365 1 1 98 LYS HZ1 H 221.464 12.412 -10.885 1.00 . . A 98 LYS HZ1 1 1
A 19 41366 1 1 98 LYS HZ2 H 221.778 10.803 -10.438 1.00 . . A 98 LYS HZ2 1 1
A 19 41367 1 1 98 LYS HZ3 H 220.183 11.388 -10.450 1.00 . . A 98 LYS HZ3 1 1
A 19 41368 1 1 98 LYS N N 219.713 8.127 -16.256 1.00 . . A 98 LYS N 1 1
A 19 41369 1 1 98 LYS NZ N 221.108 11.436 -10.922 1.00 . . A 98 LYS NZ 1 1
A 19 41370 1 1 98 LYS O O 221.189 10.076 -17.788 1.00 . . A 98 LYS O 1 1
A 19 41371 1 1 99 PRO C C 221.119 13.197 -18.107 1.00 . . A 99 PRO C 1 1
A 19 41372 1 1 99 PRO CA C 219.827 12.413 -18.351 1.00 . . A 99 PRO CA 1 1
A 19 41373 1 1 99 PRO CB C 218.616 13.343 -18.341 1.00 . . A 99 PRO CB 1 1
A 19 41374 1 1 99 PRO CD C 218.451 11.944 -16.380 1.00 . . A 99 PRO CD 1 1
A 19 41375 1 1 99 PRO CG C 218.108 13.302 -16.936 1.00 . . A 99 PRO CG 1 1
A 19 41376 1 1 99 PRO HA H 219.874 11.875 -19.283 1.00 . . A 99 PRO HA 1 1
A 19 41377 1 1 99 PRO HB2 H 218.915 14.348 -18.608 1.00 . . A 99 PRO HB2 1 1
A 19 41378 1 1 99 PRO HB3 H 217.859 12.981 -19.019 1.00 . . A 99 PRO HB3 1 1
A 19 41379 1 1 99 PRO HD2 H 218.762 12.025 -15.348 1.00 . . A 99 PRO HD2 1 1
A 19 41380 1 1 99 PRO HD3 H 217.613 11.271 -16.475 1.00 . . A 99 PRO HD3 1 1
A 19 41381 1 1 99 PRO HG2 H 218.584 14.075 -16.350 1.00 . . A 99 PRO HG2 1 1
A 19 41382 1 1 99 PRO HG3 H 217.037 13.438 -16.926 1.00 . . A 99 PRO HG3 1 1
A 19 41383 1 1 99 PRO N N 219.562 11.487 -17.222 1.00 . . A 99 PRO N 1 1
A 19 41384 1 1 99 PRO O O 221.929 12.836 -17.277 1.00 . . A 99 PRO O 1 1
A 19 41385 1 1 100 SER C C 222.258 16.315 -17.790 1.00 . . A 100 SER C 1 1
A 19 41386 1 1 100 SER CA C 222.558 15.075 -18.635 1.00 . . A 100 SER CA 1 1
A 19 41387 1 1 100 SER CB C 222.987 15.479 -20.044 1.00 . . A 100 SER CB 1 1
A 19 41388 1 1 100 SER H H 220.653 14.543 -19.490 1.00 . . A 100 SER H 1 1
A 19 41389 1 1 100 SER HA H 223.328 14.479 -18.171 1.00 . . A 100 SER HA 1 1
A 19 41390 1 1 100 SER HB2 H 223.126 14.597 -20.647 1.00 . . A 100 SER HB2 1 1
A 19 41391 1 1 100 SER HB3 H 222.219 16.098 -20.489 1.00 . . A 100 SER HB3 1 1
A 19 41392 1 1 100 SER HG H 224.122 16.874 -19.302 1.00 . . A 100 SER HG 1 1
A 19 41393 1 1 100 SER N N 221.319 14.268 -18.826 1.00 . . A 100 SER N 1 1
A 19 41394 1 1 100 SER O O 222.904 17.337 -17.918 1.00 . . A 100 SER O 1 1
A 19 41395 1 1 100 SER OG O 224.213 16.196 -19.975 1.00 . . A 100 SER OG 1 1
A 19 41396 1 1 101 ASN C C 220.356 16.946 -14.739 1.00 . . A 101 ASN C 1 1
A 19 41397 1 1 101 ASN CA C 220.943 17.411 -16.075 1.00 . . A 101 ASN CA 1 1
A 19 41398 1 1 101 ASN CB C 219.900 18.191 -16.876 1.00 . . A 101 ASN CB 1 1
A 19 41399 1 1 101 ASN CG C 218.802 17.237 -17.350 1.00 . . A 101 ASN CG 1 1
A 19 41400 1 1 101 ASN H H 220.773 15.403 -16.839 1.00 . . A 101 ASN H 1 1
A 19 41401 1 1 101 ASN HA H 221.815 18.024 -15.912 1.00 . . A 101 ASN HA 1 1
A 19 41402 1 1 101 ASN HB2 H 219.466 18.959 -16.251 1.00 . . A 101 ASN HB2 1 1
A 19 41403 1 1 101 ASN HB3 H 220.371 18.649 -17.733 1.00 . . A 101 ASN HB3 1 1
A 19 41404 1 1 101 ASN HD21 H 218.125 18.489 -18.741 1.00 . . A 101 ASN HD21 1 1
A 19 41405 1 1 101 ASN HD22 H 217.300 16.993 -18.631 1.00 . . A 101 ASN HD22 1 1
A 19 41406 1 1 101 ASN N N 221.283 16.236 -16.926 1.00 . . A 101 ASN N 1 1
A 19 41407 1 1 101 ASN ND2 N 218.010 17.603 -18.321 1.00 . . A 101 ASN ND2 1 1
A 19 41408 1 1 101 ASN O O 219.171 16.705 -14.621 1.00 . . A 101 ASN O 1 1
A 19 41409 1 1 101 ASN OD1 O 218.663 16.147 -16.831 1.00 . . A 101 ASN OD1 1 1
A 19 41410 1 1 102 CYS C C 221.493 16.989 -11.278 1.00 . . A 102 CYS C 1 1
A 19 41411 1 1 102 CYS CA C 220.662 16.370 -12.405 1.00 . . A 102 CYS CA 1 1
A 19 41412 1 1 102 CYS CB C 220.819 14.849 -12.414 1.00 . . A 102 CYS CB 1 1
A 19 41413 1 1 102 CYS H H 222.129 17.018 -13.846 1.00 . . A 102 CYS H 1 1
A 19 41414 1 1 102 CYS HA H 219.622 16.632 -12.296 1.00 . . A 102 CYS HA 1 1
A 19 41415 1 1 102 CYS HB2 H 221.428 14.555 -13.256 1.00 . . A 102 CYS HB2 1 1
A 19 41416 1 1 102 CYS HB3 H 221.294 14.531 -11.497 1.00 . . A 102 CYS HB3 1 1
A 19 41417 1 1 102 CYS HG H 218.568 14.740 -12.854 1.00 . . A 102 CYS HG 1 1
A 19 41418 1 1 102 CYS N N 221.175 16.819 -13.731 1.00 . . A 102 CYS N 1 1
A 19 41419 1 1 102 CYS O O 222.435 17.718 -11.516 1.00 . . A 102 CYS O 1 1
A 19 41420 1 1 102 CYS SG S 219.189 14.074 -12.548 1.00 . . A 102 CYS SG 1 1
A 19 41421 1 1 103 ARG C C 222.270 16.172 -7.905 1.00 . . A 103 ARG C 1 1
A 19 41422 1 1 103 ARG CA C 221.921 17.275 -8.909 1.00 . . A 103 ARG CA 1 1
A 19 41423 1 1 103 ARG CB C 220.984 18.301 -8.274 1.00 . . A 103 ARG CB 1 1
A 19 41424 1 1 103 ARG CD C 218.668 17.876 -9.112 1.00 . . A 103 ARG CD 1 1
A 19 41425 1 1 103 ARG CG C 219.641 17.641 -7.955 1.00 . . A 103 ARG CG 1 1
A 19 41426 1 1 103 ARG CZ C 217.132 19.690 -8.653 1.00 . . A 103 ARG CZ 1 1
A 19 41427 1 1 103 ARG H H 220.388 16.112 -9.881 1.00 . . A 103 ARG H 1 1
A 19 41428 1 1 103 ARG HA H 222.817 17.761 -9.263 1.00 . . A 103 ARG HA 1 1
A 19 41429 1 1 103 ARG HB2 H 221.427 18.678 -7.363 1.00 . . A 103 ARG HB2 1 1
A 19 41430 1 1 103 ARG HB3 H 220.826 19.118 -8.962 1.00 . . A 103 ARG HB3 1 1
A 19 41431 1 1 103 ARG HD2 H 219.087 18.583 -9.815 1.00 . . A 103 ARG HD2 1 1
A 19 41432 1 1 103 ARG HD3 H 218.436 16.945 -9.605 1.00 . . A 103 ARG HD3 1 1
A 19 41433 1 1 103 ARG HE H 216.873 17.861 -7.924 1.00 . . A 103 ARG HE 1 1
A 19 41434 1 1 103 ARG HG2 H 219.787 16.580 -7.816 1.00 . . A 103 ARG HG2 1 1
A 19 41435 1 1 103 ARG HG3 H 219.234 18.071 -7.052 1.00 . . A 103 ARG HG3 1 1
A 19 41436 1 1 103 ARG HH11 H 218.897 20.379 -8.010 1.00 . . A 103 ARG HH11 1 1
A 19 41437 1 1 103 ARG HH12 H 217.756 21.586 -8.502 1.00 . . A 103 ARG HH12 1 1
A 19 41438 1 1 103 ARG HH21 H 215.293 19.294 -9.337 1.00 . . A 103 ARG HH21 1 1
A 19 41439 1 1 103 ARG HH22 H 215.715 20.972 -9.253 1.00 . . A 103 ARG HH22 1 1
A 19 41440 1 1 103 ARG N N 221.151 16.703 -10.052 1.00 . . A 103 ARG N 1 1
A 19 41441 1 1 103 ARG NE N 217.444 18.436 -8.476 1.00 . . A 103 ARG NE 1 1
A 19 41442 1 1 103 ARG NH1 N 217.996 20.625 -8.366 1.00 . . A 103 ARG NH1 1 1
A 19 41443 1 1 103 ARG NH2 N 215.955 20.010 -9.117 1.00 . . A 103 ARG NH2 1 1
A 19 41444 1 1 103 ARG O O 222.791 16.435 -6.838 1.00 . . A 103 ARG O 1 1
A 19 41445 1 1 104 ALA C C 223.518 13.042 -7.802 1.00 . . A 104 ALA C 1 1
A 19 41446 1 1 104 ALA CA C 222.304 13.827 -7.300 1.00 . . A 104 ALA CA 1 1
A 19 41447 1 1 104 ALA CB C 221.056 12.943 -7.303 1.00 . . A 104 ALA CB 1 1
A 19 41448 1 1 104 ALA H H 221.567 14.753 -9.102 1.00 . . A 104 ALA H 1 1
A 19 41449 1 1 104 ALA HA H 222.482 14.207 -6.307 1.00 . . A 104 ALA HA 1 1
A 19 41450 1 1 104 ALA HB1 H 221.157 12.174 -6.550 1.00 . . A 104 ALA HB1 1 1
A 19 41451 1 1 104 ALA HB2 H 220.943 12.483 -8.274 1.00 . . A 104 ALA HB2 1 1
A 19 41452 1 1 104 ALA HB3 H 220.187 13.546 -7.088 1.00 . . A 104 ALA HB3 1 1
A 19 41453 1 1 104 ALA N N 221.988 14.943 -8.237 1.00 . . A 104 ALA N 1 1
A 19 41454 1 1 104 ALA O O 223.529 12.534 -8.905 1.00 . . A 104 ALA O 1 1
A 19 41455 1 1 105 LYS C C 225.595 10.699 -7.109 1.00 . . A 105 LYS C 1 1
A 19 41456 1 1 105 LYS CA C 225.756 12.187 -7.430 1.00 . . A 105 LYS CA 1 1
A 19 41457 1 1 105 LYS CB C 226.903 12.790 -6.620 1.00 . . A 105 LYS CB 1 1
A 19 41458 1 1 105 LYS CD C 229.117 13.900 -6.952 1.00 . . A 105 LYS CD 1 1
A 19 41459 1 1 105 LYS CE C 230.236 13.253 -6.133 1.00 . . A 105 LYS CE 1 1
A 19 41460 1 1 105 LYS CG C 228.173 12.815 -7.473 1.00 . . A 105 LYS CG 1 1
A 19 41461 1 1 105 LYS H H 224.514 13.357 -6.112 1.00 . . A 105 LYS H 1 1
A 19 41462 1 1 105 LYS HA H 225.933 12.330 -8.484 1.00 . . A 105 LYS HA 1 1
A 19 41463 1 1 105 LYS HB2 H 226.646 13.798 -6.326 1.00 . . A 105 LYS HB2 1 1
A 19 41464 1 1 105 LYS HB3 H 227.076 12.190 -5.739 1.00 . . A 105 LYS HB3 1 1
A 19 41465 1 1 105 LYS HD2 H 229.544 14.437 -7.787 1.00 . . A 105 LYS HD2 1 1
A 19 41466 1 1 105 LYS HD3 H 228.566 14.586 -6.327 1.00 . . A 105 LYS HD3 1 1
A 19 41467 1 1 105 LYS HE2 H 230.271 12.188 -6.321 1.00 . . A 105 LYS HE2 1 1
A 19 41468 1 1 105 LYS HE3 H 231.186 13.709 -6.367 1.00 . . A 105 LYS HE3 1 1
A 19 41469 1 1 105 LYS HG2 H 228.662 11.854 -7.419 1.00 . . A 105 LYS HG2 1 1
A 19 41470 1 1 105 LYS HG3 H 227.912 13.030 -8.499 1.00 . . A 105 LYS HG3 1 1
A 19 41471 1 1 105 LYS HZ1 H 228.948 13.105 -4.505 1.00 . . A 105 LYS HZ1 1 1
A 19 41472 1 1 105 LYS HZ2 H 229.842 14.549 -4.553 1.00 . . A 105 LYS HZ2 1 1
A 19 41473 1 1 105 LYS HZ3 H 230.592 13.098 -4.089 1.00 . . A 105 LYS HZ3 1 1
A 19 41474 1 1 105 LYS N N 224.542 12.940 -6.999 1.00 . . A 105 LYS N 1 1
A 19 41475 1 1 105 LYS NZ N 229.877 13.521 -4.713 1.00 . . A 105 LYS NZ 1 1
A 19 41476 1 1 105 LYS O O 224.763 10.312 -6.312 1.00 . . A 105 LYS O 1 1
A 19 41477 1 1 106 VAL C C 227.632 7.835 -7.024 1.00 . . A 106 VAL C 1 1
A 19 41478 1 1 106 VAL CA C 226.274 8.399 -7.451 1.00 . . A 106 VAL CA 1 1
A 19 41479 1 1 106 VAL CB C 225.829 7.781 -8.777 1.00 . . A 106 VAL CB 1 1
A 19 41480 1 1 106 VAL CG1 C 224.420 8.266 -9.119 1.00 . . A 106 VAL CG1 1 1
A 19 41481 1 1 106 VAL CG2 C 226.796 8.204 -9.886 1.00 . . A 106 VAL CG2 1 1
A 19 41482 1 1 106 VAL H H 227.050 10.192 -8.363 1.00 . . A 106 VAL H 1 1
A 19 41483 1 1 106 VAL HA H 225.533 8.213 -6.691 1.00 . . A 106 VAL HA 1 1
A 19 41484 1 1 106 VAL HB H 225.828 6.704 -8.690 1.00 . . A 106 VAL HB 1 1
A 19 41485 1 1 106 VAL HG11 H 224.086 8.963 -8.364 1.00 . . A 106 VAL HG11 1 1
A 19 41486 1 1 106 VAL HG12 H 223.747 7.422 -9.153 1.00 . . A 106 VAL HG12 1 1
A 19 41487 1 1 106 VAL HG13 H 224.431 8.756 -10.082 1.00 . . A 106 VAL HG13 1 1
A 19 41488 1 1 106 VAL HG21 H 226.772 9.279 -9.994 1.00 . . A 106 VAL HG21 1 1
A 19 41489 1 1 106 VAL HG22 H 226.502 7.742 -10.815 1.00 . . A 106 VAL HG22 1 1
A 19 41490 1 1 106 VAL HG23 H 227.798 7.892 -9.629 1.00 . . A 106 VAL HG23 1 1
A 19 41491 1 1 106 VAL N N 226.385 9.861 -7.724 1.00 . . A 106 VAL N 1 1
A 19 41492 1 1 106 VAL O O 228.629 8.012 -7.695 1.00 . . A 106 VAL O 1 1
A 19 41493 1 1 107 VAL C C 228.853 5.064 -5.289 1.00 . . A 107 VAL C 1 1
A 19 41494 1 1 107 VAL CA C 228.970 6.584 -5.437 1.00 . . A 107 VAL CA 1 1
A 19 41495 1 1 107 VAL CB C 229.221 7.237 -4.078 1.00 . . A 107 VAL CB 1 1
A 19 41496 1 1 107 VAL CG1 C 230.686 7.042 -3.680 1.00 . . A 107 VAL CG1 1 1
A 19 41497 1 1 107 VAL CG2 C 228.915 8.734 -4.168 1.00 . . A 107 VAL CG2 1 1
A 19 41498 1 1 107 VAL H H 226.863 7.028 -5.382 1.00 . . A 107 VAL H 1 1
A 19 41499 1 1 107 VAL HA H 229.766 6.836 -6.120 1.00 . . A 107 VAL HA 1 1
A 19 41500 1 1 107 VAL HB H 228.584 6.780 -3.336 1.00 . . A 107 VAL HB 1 1
A 19 41501 1 1 107 VAL HG11 H 230.824 6.041 -3.300 1.00 . . A 107 VAL HG11 1 1
A 19 41502 1 1 107 VAL HG12 H 230.949 7.758 -2.915 1.00 . . A 107 VAL HG12 1 1
A 19 41503 1 1 107 VAL HG13 H 231.317 7.189 -4.545 1.00 . . A 107 VAL HG13 1 1
A 19 41504 1 1 107 VAL HG21 H 227.847 8.878 -4.249 1.00 . . A 107 VAL HG21 1 1
A 19 41505 1 1 107 VAL HG22 H 229.401 9.150 -5.037 1.00 . . A 107 VAL HG22 1 1
A 19 41506 1 1 107 VAL HG23 H 229.277 9.230 -3.280 1.00 . . A 107 VAL HG23 1 1
A 19 41507 1 1 107 VAL N N 227.677 7.158 -5.909 1.00 . . A 107 VAL N 1 1
A 19 41508 1 1 107 VAL O O 227.770 4.522 -5.174 1.00 . . A 107 VAL O 1 1
A 19 41509 1 1 108 LEU C C 230.617 2.459 -3.860 1.00 . . A 108 LEU C 1 1
A 19 41510 1 1 108 LEU CA C 229.912 2.889 -5.149 1.00 . . A 108 LEU CA 1 1
A 19 41511 1 1 108 LEU CB C 230.654 2.351 -6.372 1.00 . . A 108 LEU CB 1 1
A 19 41512 1 1 108 LEU CD1 C 230.439 0.620 -8.161 1.00 . . A 108 LEU CD1 1 1
A 19 41513 1 1 108 LEU CD2 C 230.884 -0.070 -5.802 1.00 . . A 108 LEU CD2 1 1
A 19 41514 1 1 108 LEU CG C 230.157 0.941 -6.693 1.00 . . A 108 LEU CG 1 1
A 19 41515 1 1 108 LEU H H 230.821 4.829 -5.383 1.00 . . A 108 LEU H 1 1
A 19 41516 1 1 108 LEU HA H 228.891 2.542 -5.154 1.00 . . A 108 LEU HA 1 1
A 19 41517 1 1 108 LEU HB2 H 230.472 2.999 -7.217 1.00 . . A 108 LEU HB2 1 1
A 19 41518 1 1 108 LEU HB3 H 231.714 2.318 -6.165 1.00 . . A 108 LEU HB3 1 1
A 19 41519 1 1 108 LEU HD11 H 231.270 1.217 -8.507 1.00 . . A 108 LEU HD11 1 1
A 19 41520 1 1 108 LEU HD12 H 229.564 0.845 -8.753 1.00 . . A 108 LEU HD12 1 1
A 19 41521 1 1 108 LEU HD13 H 230.681 -0.427 -8.261 1.00 . . A 108 LEU HD13 1 1
A 19 41522 1 1 108 LEU HD21 H 231.600 -0.620 -6.394 1.00 . . A 108 LEU HD21 1 1
A 19 41523 1 1 108 LEU HD22 H 230.168 -0.755 -5.376 1.00 . . A 108 LEU HD22 1 1
A 19 41524 1 1 108 LEU HD23 H 231.398 0.453 -5.009 1.00 . . A 108 LEU HD23 1 1
A 19 41525 1 1 108 LEU HG H 229.094 0.884 -6.509 1.00 . . A 108 LEU HG 1 1
A 19 41526 1 1 108 LEU N N 229.959 4.373 -5.290 1.00 . . A 108 LEU N 1 1
A 19 41527 1 1 108 LEU O O 231.632 3.011 -3.483 1.00 . . A 108 LEU O 1 1
A 19 41528 1 1 109 PHE C C 231.477 -0.299 -2.153 1.00 . . A 109 PHE C 1 1
A 19 41529 1 1 109 PHE CA C 230.729 1.016 -1.918 1.00 . . A 109 PHE CA 1 1
A 19 41530 1 1 109 PHE CB C 229.572 0.807 -0.940 1.00 . . A 109 PHE CB 1 1
A 19 41531 1 1 109 PHE CD1 C 230.170 3.010 0.130 1.00 . . A 109 PHE CD1 1 1
A 19 41532 1 1 109 PHE CD2 C 227.830 2.486 -0.230 1.00 . . A 109 PHE CD2 1 1
A 19 41533 1 1 109 PHE CE1 C 229.808 4.240 0.694 1.00 . . A 109 PHE CE1 1 1
A 19 41534 1 1 109 PHE CE2 C 227.468 3.715 0.335 1.00 . . A 109 PHE CE2 1 1
A 19 41535 1 1 109 PHE CG C 229.181 2.133 -0.332 1.00 . . A 109 PHE CG 1 1
A 19 41536 1 1 109 PHE CZ C 228.457 4.592 0.797 1.00 . . A 109 PHE CZ 1 1
A 19 41537 1 1 109 PHE H H 229.268 1.046 -3.503 1.00 . . A 109 PHE H 1 1
A 19 41538 1 1 109 PHE HA H 231.400 1.770 -1.538 1.00 . . A 109 PHE HA 1 1
A 19 41539 1 1 109 PHE HB2 H 228.726 0.389 -1.467 1.00 . . A 109 PHE HB2 1 1
A 19 41540 1 1 109 PHE HB3 H 229.879 0.130 -0.157 1.00 . . A 109 PHE HB3 1 1
A 19 41541 1 1 109 PHE HD1 H 231.212 2.739 0.052 1.00 . . A 109 PHE HD1 1 1
A 19 41542 1 1 109 PHE HD2 H 227.068 1.809 -0.587 1.00 . . A 109 PHE HD2 1 1
A 19 41543 1 1 109 PHE HE1 H 230.571 4.916 1.050 1.00 . . A 109 PHE HE1 1 1
A 19 41544 1 1 109 PHE HE2 H 226.426 3.986 0.413 1.00 . . A 109 PHE HE2 1 1
A 19 41545 1 1 109 PHE HZ H 228.177 5.540 1.231 1.00 . . A 109 PHE HZ 1 1
A 19 41546 1 1 109 PHE N N 230.087 1.479 -3.181 1.00 . . A 109 PHE N 1 1
A 19 41547 1 1 109 PHE O O 230.880 -1.324 -2.418 1.00 . . A 109 PHE O 1 1
A 19 41548 1 1 110 ASN C C 233.304 -2.086 -3.674 1.00 . . A 110 ASN C 1 1
A 19 41549 1 1 110 ASN CA C 233.569 -1.524 -2.273 1.00 . . A 110 ASN CA 1 1
A 19 41550 1 1 110 ASN CB C 233.077 -2.495 -1.195 1.00 . . A 110 ASN CB 1 1
A 19 41551 1 1 110 ASN CG C 233.361 -3.934 -1.627 1.00 . . A 110 ASN CG 1 1
A 19 41552 1 1 110 ASN H H 233.239 0.562 -1.841 1.00 . . A 110 ASN H 1 1
A 19 41553 1 1 110 ASN HA H 234.621 -1.329 -2.139 1.00 . . A 110 ASN HA 1 1
A 19 41554 1 1 110 ASN HB2 H 233.591 -2.289 -0.267 1.00 . . A 110 ASN HB2 1 1
A 19 41555 1 1 110 ASN HB3 H 232.015 -2.366 -1.052 1.00 . . A 110 ASN HB3 1 1
A 19 41556 1 1 110 ASN HD21 H 231.531 -4.217 -2.358 1.00 . . A 110 ASN HD21 1 1
A 19 41557 1 1 110 ASN HD22 H 232.592 -5.556 -2.487 1.00 . . A 110 ASN HD22 1 1
A 19 41558 1 1 110 ASN N N 232.779 -0.277 -2.056 1.00 . . A 110 ASN N 1 1
A 19 41559 1 1 110 ASN ND2 N 232.417 -4.626 -2.205 1.00 . . A 110 ASN ND2 1 1
A 19 41560 1 1 110 ASN O O 232.205 -1.999 -4.183 1.00 . . A 110 ASN O 1 1
A 19 41561 1 1 110 ASN OD1 O 234.451 -4.434 -1.437 1.00 . . A 110 ASN OD1 1 1
A 19 41562 1 1 111 PRO C C 233.457 -4.561 -5.549 1.00 . . A 111 PRO C 1 1
A 19 41563 1 1 111 PRO CA C 234.225 -3.237 -5.605 1.00 . . A 111 PRO CA 1 1
A 19 41564 1 1 111 PRO CB C 235.677 -3.467 -6.011 1.00 . . A 111 PRO CB 1 1
A 19 41565 1 1 111 PRO CD C 235.682 -2.786 -3.690 1.00 . . A 111 PRO CD 1 1
A 19 41566 1 1 111 PRO CG C 236.429 -3.590 -4.724 1.00 . . A 111 PRO CG 1 1
A 19 41567 1 1 111 PRO HA H 233.752 -2.547 -6.285 1.00 . . A 111 PRO HA 1 1
A 19 41568 1 1 111 PRO HB2 H 235.765 -4.377 -6.588 1.00 . . A 111 PRO HB2 1 1
A 19 41569 1 1 111 PRO HB3 H 236.048 -2.625 -6.575 1.00 . . A 111 PRO HB3 1 1
A 19 41570 1 1 111 PRO HD2 H 235.654 -3.317 -2.748 1.00 . . A 111 PRO HD2 1 1
A 19 41571 1 1 111 PRO HD3 H 236.135 -1.814 -3.566 1.00 . . A 111 PRO HD3 1 1
A 19 41572 1 1 111 PRO HG2 H 236.474 -4.629 -4.423 1.00 . . A 111 PRO HG2 1 1
A 19 41573 1 1 111 PRO HG3 H 237.426 -3.196 -4.839 1.00 . . A 111 PRO HG3 1 1
A 19 41574 1 1 111 PRO N N 234.333 -2.648 -4.248 1.00 . . A 111 PRO N 1 1
A 19 41575 1 1 111 PRO O O 233.099 -5.025 -4.486 1.00 . . A 111 PRO O 1 1
A 19 41576 1 1 112 PRO C C 233.378 -7.561 -6.269 1.00 . . A 112 PRO C 1 1
A 19 41577 1 1 112 PRO CA C 232.503 -6.416 -6.789 1.00 . . A 112 PRO CA 1 1
A 19 41578 1 1 112 PRO CB C 232.228 -6.573 -8.282 1.00 . . A 112 PRO CB 1 1
A 19 41579 1 1 112 PRO CD C 233.634 -4.630 -8.025 1.00 . . A 112 PRO CD 1 1
A 19 41580 1 1 112 PRO CG C 233.287 -5.762 -8.957 1.00 . . A 112 PRO CG 1 1
A 19 41581 1 1 112 PRO HA H 231.574 -6.366 -6.244 1.00 . . A 112 PRO HA 1 1
A 19 41582 1 1 112 PRO HB2 H 232.306 -7.614 -8.570 1.00 . . A 112 PRO HB2 1 1
A 19 41583 1 1 112 PRO HB3 H 231.252 -6.185 -8.529 1.00 . . A 112 PRO HB3 1 1
A 19 41584 1 1 112 PRO HD2 H 234.695 -4.429 -8.054 1.00 . . A 112 PRO HD2 1 1
A 19 41585 1 1 112 PRO HD3 H 233.070 -3.745 -8.275 1.00 . . A 112 PRO HD3 1 1
A 19 41586 1 1 112 PRO HG2 H 234.160 -6.374 -9.139 1.00 . . A 112 PRO HG2 1 1
A 19 41587 1 1 112 PRO HG3 H 232.913 -5.364 -9.888 1.00 . . A 112 PRO HG3 1 1
A 19 41588 1 1 112 PRO N N 233.233 -5.128 -6.703 1.00 . . A 112 PRO N 1 1
A 19 41589 1 1 112 PRO O O 233.587 -8.551 -6.941 1.00 . . A 112 PRO O 1 1
A 19 41590 1 1 113 ASN C C 234.785 -8.418 -2.983 1.00 . . A 113 ASN C 1 1
A 19 41591 1 1 113 ASN CA C 234.749 -8.514 -4.510 1.00 . . A 113 ASN CA 1 1
A 19 41592 1 1 113 ASN CB C 236.138 -8.262 -5.097 1.00 . . A 113 ASN CB 1 1
A 19 41593 1 1 113 ASN CG C 236.161 -8.698 -6.563 1.00 . . A 113 ASN CG 1 1
A 19 41594 1 1 113 ASN H H 233.708 -6.628 -4.546 1.00 . . A 113 ASN H 1 1
A 19 41595 1 1 113 ASN HA H 234.388 -9.482 -4.820 1.00 . . A 113 ASN HA 1 1
A 19 41596 1 1 113 ASN HB2 H 236.370 -7.209 -5.030 1.00 . . A 113 ASN HB2 1 1
A 19 41597 1 1 113 ASN HB3 H 236.871 -8.827 -4.544 1.00 . . A 113 ASN HB3 1 1
A 19 41598 1 1 113 ASN HD21 H 236.707 -6.904 -7.230 1.00 . . A 113 ASN HD21 1 1
A 19 41599 1 1 113 ASN HD22 H 236.498 -8.106 -8.433 1.00 . . A 113 ASN HD22 1 1
A 19 41600 1 1 113 ASN N N 233.889 -7.434 -5.074 1.00 . . A 113 ASN N 1 1
A 19 41601 1 1 113 ASN ND2 N 236.481 -7.831 -7.484 1.00 . . A 113 ASN ND2 1 1
A 19 41602 1 1 113 ASN O O 235.673 -8.942 -2.339 1.00 . . A 113 ASN O 1 1
A 19 41603 1 1 113 ASN OD1 O 235.883 -9.839 -6.874 1.00 . . A 113 ASN OD1 1 1
A 19 41604 1 1 114 GLY C C 232.390 -7.857 -0.395 1.00 . . A 114 GLY C 1 1
A 19 41605 1 1 114 GLY CA C 233.810 -7.622 -0.913 1.00 . . A 114 GLY CA 1 1
A 19 41606 1 1 114 GLY H H 233.122 -7.335 -2.934 1.00 . . A 114 GLY H 1 1
A 19 41607 1 1 114 GLY HA2 H 234.479 -8.352 -0.480 1.00 . . A 114 GLY HA2 1 1
A 19 41608 1 1 114 GLY HA3 H 234.131 -6.630 -0.634 1.00 . . A 114 GLY HA3 1 1
A 19 41609 1 1 114 GLY N N 233.829 -7.751 -2.398 1.00 . . A 114 GLY N 1 1
A 19 41610 1 1 114 GLY O O 232.003 -8.970 -0.100 1.00 . . A 114 GLY O 1 1
A 19 41611 1 1 115 VAL C C 229.427 -7.908 -0.712 1.00 . . A 115 VAL C 1 1
A 19 41612 1 1 115 VAL CA C 230.215 -6.983 0.218 1.00 . . A 115 VAL CA 1 1
A 19 41613 1 1 115 VAL CB C 229.620 -5.574 0.205 1.00 . . A 115 VAL CB 1 1
A 19 41614 1 1 115 VAL CG1 C 228.311 -5.565 0.998 1.00 . . A 115 VAL CG1 1 1
A 19 41615 1 1 115 VAL CG2 C 230.608 -4.596 0.845 1.00 . . A 115 VAL CG2 1 1
A 19 41616 1 1 115 VAL H H 231.940 -5.927 -0.524 1.00 . . A 115 VAL H 1 1
A 19 41617 1 1 115 VAL HA H 230.219 -7.372 1.224 1.00 . . A 115 VAL HA 1 1
A 19 41618 1 1 115 VAL HB H 229.424 -5.276 -0.815 1.00 . . A 115 VAL HB 1 1
A 19 41619 1 1 115 VAL HG11 H 227.686 -4.755 0.651 1.00 . . A 115 VAL HG11 1 1
A 19 41620 1 1 115 VAL HG12 H 228.527 -5.430 2.048 1.00 . . A 115 VAL HG12 1 1
A 19 41621 1 1 115 VAL HG13 H 227.796 -6.503 0.854 1.00 . . A 115 VAL HG13 1 1
A 19 41622 1 1 115 VAL HG21 H 231.366 -5.150 1.381 1.00 . . A 115 VAL HG21 1 1
A 19 41623 1 1 115 VAL HG22 H 230.081 -3.950 1.533 1.00 . . A 115 VAL HG22 1 1
A 19 41624 1 1 115 VAL HG23 H 231.075 -4.000 0.075 1.00 . . A 115 VAL HG23 1 1
A 19 41625 1 1 115 VAL N N 231.609 -6.817 -0.282 1.00 . . A 115 VAL N 1 1
A 19 41626 1 1 115 VAL O O 228.711 -7.463 -1.587 1.00 . . A 115 VAL O 1 1
A 19 41627 1 1 116 ASP C C 228.057 -11.173 -0.551 1.00 . . A 116 ASP C 1 1
A 19 41628 1 1 116 ASP CA C 228.808 -10.147 -1.405 1.00 . . A 116 ASP CA 1 1
A 19 41629 1 1 116 ASP CB C 229.883 -10.833 -2.247 1.00 . . A 116 ASP CB 1 1
A 19 41630 1 1 116 ASP CG C 229.236 -11.906 -3.125 1.00 . . A 116 ASP CG 1 1
A 19 41631 1 1 116 ASP H H 230.133 -9.535 0.182 1.00 . . A 116 ASP H 1 1
A 19 41632 1 1 116 ASP HA H 228.121 -9.614 -2.044 1.00 . . A 116 ASP HA 1 1
A 19 41633 1 1 116 ASP HB2 H 230.372 -10.100 -2.873 1.00 . . A 116 ASP HB2 1 1
A 19 41634 1 1 116 ASP HB3 H 230.611 -11.294 -1.596 1.00 . . A 116 ASP HB3 1 1
A 19 41635 1 1 116 ASP N N 229.551 -9.195 -0.530 1.00 . . A 116 ASP N 1 1
A 19 41636 1 1 116 ASP O O 228.613 -11.770 0.349 1.00 . . A 116 ASP O 1 1
A 19 41637 1 1 116 ASP OD1 O 228.707 -11.553 -4.166 1.00 . . A 116 ASP OD1 1 1
A 19 41638 1 1 116 ASP OD2 O 229.282 -13.063 -2.740 1.00 . . A 116 ASP OD2 1 1
A 19 41639 1 1 117 ASP C C 224.774 -12.812 -0.811 1.00 . . A 117 ASP C 1 1
A 19 41640 1 1 117 ASP CA C 226.015 -12.370 -0.031 1.00 . . A 117 ASP CA 1 1
A 19 41641 1 1 117 ASP CB C 225.613 -11.623 1.240 1.00 . . A 117 ASP CB 1 1
A 19 41642 1 1 117 ASP CG C 225.341 -12.630 2.360 1.00 . . A 117 ASP CG 1 1
A 19 41643 1 1 117 ASP H H 226.369 -10.890 -1.557 1.00 . . A 117 ASP H 1 1
A 19 41644 1 1 117 ASP HA H 226.627 -13.223 0.220 1.00 . . A 117 ASP HA 1 1
A 19 41645 1 1 117 ASP HB2 H 226.413 -10.960 1.537 1.00 . . A 117 ASP HB2 1 1
A 19 41646 1 1 117 ASP HB3 H 224.719 -11.048 1.053 1.00 . . A 117 ASP HB3 1 1
A 19 41647 1 1 117 ASP N N 226.799 -11.382 -0.827 1.00 . . A 117 ASP N 1 1
A 19 41648 1 1 117 ASP O O 223.792 -12.099 -0.873 1.00 . . A 117 ASP O 1 1
A 19 41649 1 1 117 ASP OD1 O 225.525 -13.813 2.124 1.00 . . A 117 ASP OD1 1 1
A 19 41650 1 1 117 ASP OD2 O 224.957 -12.201 3.435 1.00 . . A 117 ASP OD2 1 1
A 19 41651 1 1 118 PRO C C 222.604 -14.988 -1.240 1.00 . . A 118 PRO C 1 1
A 19 41652 1 1 118 PRO CA C 223.736 -14.535 -2.169 1.00 . . A 118 PRO CA 1 1
A 19 41653 1 1 118 PRO CB C 224.355 -15.728 -2.892 1.00 . . A 118 PRO CB 1 1
A 19 41654 1 1 118 PRO CD C 226.014 -14.892 -1.346 1.00 . . A 118 PRO CD 1 1
A 19 41655 1 1 118 PRO CG C 225.522 -16.132 -2.047 1.00 . . A 118 PRO CG 1 1
A 19 41656 1 1 118 PRO HA H 223.377 -13.813 -2.884 1.00 . . A 118 PRO HA 1 1
A 19 41657 1 1 118 PRO HB2 H 223.641 -16.536 -2.963 1.00 . . A 118 PRO HB2 1 1
A 19 41658 1 1 118 PRO HB3 H 224.695 -15.437 -3.874 1.00 . . A 118 PRO HB3 1 1
A 19 41659 1 1 118 PRO HD2 H 226.290 -15.119 -0.325 1.00 . . A 118 PRO HD2 1 1
A 19 41660 1 1 118 PRO HD3 H 226.846 -14.459 -1.879 1.00 . . A 118 PRO HD3 1 1
A 19 41661 1 1 118 PRO HG2 H 225.210 -16.870 -1.320 1.00 . . A 118 PRO HG2 1 1
A 19 41662 1 1 118 PRO HG3 H 226.307 -16.533 -2.668 1.00 . . A 118 PRO HG3 1 1
A 19 41663 1 1 118 PRO N N 224.863 -13.982 -1.381 1.00 . . A 118 PRO N 1 1
A 19 41664 1 1 118 PRO O O 221.714 -14.227 -0.914 1.00 . . A 118 PRO O 1 1
A 19 41665 1 1 119 TYR C C 221.838 -18.170 0.498 1.00 . . A 119 TYR C 1 1
A 19 41666 1 1 119 TYR CA C 221.559 -16.719 0.096 1.00 . . A 119 TYR CA 1 1
A 19 41667 1 1 119 TYR CB C 220.272 -16.626 -0.725 1.00 . . A 119 TYR CB 1 1
A 19 41668 1 1 119 TYR CD1 C 219.112 -15.849 1.373 1.00 . . A 119 TYR CD1 1 1
A 19 41669 1 1 119 TYR CD2 C 218.539 -14.796 -0.735 1.00 . . A 119 TYR CD2 1 1
A 19 41670 1 1 119 TYR CE1 C 218.194 -15.023 2.034 1.00 . . A 119 TYR CE1 1 1
A 19 41671 1 1 119 TYR CE2 C 217.621 -13.971 -0.073 1.00 . . A 119 TYR CE2 1 1
A 19 41672 1 1 119 TYR CG C 219.284 -15.736 -0.011 1.00 . . A 119 TYR CG 1 1
A 19 41673 1 1 119 TYR CZ C 217.449 -14.084 1.312 1.00 . . A 119 TYR CZ 1 1
A 19 41674 1 1 119 TYR H H 223.359 -16.817 -1.084 1.00 . . A 119 TYR H 1 1
A 19 41675 1 1 119 TYR HA H 221.484 -16.092 0.971 1.00 . . A 119 TYR HA 1 1
A 19 41676 1 1 119 TYR HB2 H 220.496 -16.211 -1.697 1.00 . . A 119 TYR HB2 1 1
A 19 41677 1 1 119 TYR HB3 H 219.848 -17.612 -0.842 1.00 . . A 119 TYR HB3 1 1
A 19 41678 1 1 119 TYR HD1 H 219.686 -16.573 1.931 1.00 . . A 119 TYR HD1 1 1
A 19 41679 1 1 119 TYR HD2 H 218.671 -14.709 -1.803 1.00 . . A 119 TYR HD2 1 1
A 19 41680 1 1 119 TYR HE1 H 218.062 -15.111 3.103 1.00 . . A 119 TYR HE1 1 1
A 19 41681 1 1 119 TYR HE2 H 217.047 -13.247 -0.631 1.00 . . A 119 TYR HE2 1 1
A 19 41682 1 1 119 TYR HH H 216.243 -12.605 1.343 1.00 . . A 119 TYR HH 1 1
A 19 41683 1 1 119 TYR N N 222.633 -16.220 -0.811 1.00 . . A 119 TYR N 1 1
A 19 41684 1 1 119 TYR O O 220.931 -18.952 0.702 1.00 . . A 119 TYR O 1 1
A 19 41685 1 1 119 TYR OH O 216.546 -13.270 1.965 1.00 . . A 119 TYR OH 1 1
A 19 41686 1 1 120 TYR C C 223.596 -20.034 2.520 1.00 . . A 120 TYR C 1 1
A 19 41687 1 1 120 TYR CA C 223.420 -19.935 1.002 1.00 . . A 120 TYR CA 1 1
A 19 41688 1 1 120 TYR CB C 224.737 -20.240 0.288 1.00 . . A 120 TYR CB 1 1
A 19 41689 1 1 120 TYR CD1 C 224.284 -22.717 0.391 1.00 . . A 120 TYR CD1 1 1
A 19 41690 1 1 120 TYR CD2 C 224.945 -21.740 -1.727 1.00 . . A 120 TYR CD2 1 1
A 19 41691 1 1 120 TYR CE1 C 224.206 -23.977 -0.215 1.00 . . A 120 TYR CE1 1 1
A 19 41692 1 1 120 TYR CE2 C 224.867 -23.000 -2.332 1.00 . . A 120 TYR CE2 1 1
A 19 41693 1 1 120 TYR CG C 224.654 -21.599 -0.365 1.00 . . A 120 TYR CG 1 1
A 19 41694 1 1 120 TYR CZ C 224.498 -24.118 -1.576 1.00 . . A 120 TYR CZ 1 1
A 19 41695 1 1 120 TYR H H 223.802 -17.888 0.444 1.00 . . A 120 TYR H 1 1
A 19 41696 1 1 120 TYR HA H 222.652 -20.613 0.665 1.00 . . A 120 TYR HA 1 1
A 19 41697 1 1 120 TYR HB2 H 224.920 -19.488 -0.466 1.00 . . A 120 TYR HB2 1 1
A 19 41698 1 1 120 TYR HB3 H 225.545 -20.235 1.005 1.00 . . A 120 TYR HB3 1 1
A 19 41699 1 1 120 TYR HD1 H 224.058 -22.608 1.442 1.00 . . A 120 TYR HD1 1 1
A 19 41700 1 1 120 TYR HD2 H 225.232 -20.877 -2.311 1.00 . . A 120 TYR HD2 1 1
A 19 41701 1 1 120 TYR HE1 H 223.920 -24.840 0.370 1.00 . . A 120 TYR HE1 1 1
A 19 41702 1 1 120 TYR HE2 H 225.093 -23.110 -3.383 1.00 . . A 120 TYR HE2 1 1
A 19 41703 1 1 120 TYR HH H 225.314 -25.700 -2.265 1.00 . . A 120 TYR HH 1 1
A 19 41704 1 1 120 TYR N N 223.085 -18.534 0.613 1.00 . . A 120 TYR N 1 1
A 19 41705 1 1 120 TYR O O 224.613 -19.652 3.063 1.00 . . A 120 TYR O 1 1
A 19 41706 1 1 120 TYR OH O 224.421 -25.361 -2.173 1.00 . . A 120 TYR OH 1 1
A 19 41707 1 1 121 SER C C 222.949 -19.292 5.320 1.00 . . A 121 SER C 1 1
A 19 41708 1 1 121 SER CA C 222.723 -20.669 4.690 1.00 . . A 121 SER CA 1 1
A 19 41709 1 1 121 SER CB C 223.934 -21.571 4.922 1.00 . . A 121 SER CB 1 1
A 19 41710 1 1 121 SER H H 221.800 -20.848 2.751 1.00 . . A 121 SER H 1 1
A 19 41711 1 1 121 SER HA H 221.837 -21.130 5.097 1.00 . . A 121 SER HA 1 1
A 19 41712 1 1 121 SER HB2 H 224.574 -21.548 4.055 1.00 . . A 121 SER HB2 1 1
A 19 41713 1 1 121 SER HB3 H 224.485 -21.216 5.783 1.00 . . A 121 SER HB3 1 1
A 19 41714 1 1 121 SER HG H 224.023 -23.487 4.593 1.00 . . A 121 SER HG 1 1
A 19 41715 1 1 121 SER N N 222.612 -20.545 3.208 1.00 . . A 121 SER N 1 1
A 19 41716 1 1 121 SER O O 223.126 -18.306 4.633 1.00 . . A 121 SER O 1 1
A 19 41717 1 1 121 SER OG O 223.492 -22.903 5.142 1.00 . . A 121 SER OG 1 1
A 19 41718 1 1 122 SER C C 224.610 -17.450 7.120 1.00 . . A 122 SER C 1 1
A 19 41719 1 1 122 SER CA C 223.158 -17.903 7.295 1.00 . . A 122 SER CA 1 1
A 19 41720 1 1 122 SER CB C 222.849 -18.159 8.769 1.00 . . A 122 SER CB 1 1
A 19 41721 1 1 122 SER H H 222.799 -20.024 7.159 1.00 . . A 122 SER H 1 1
A 19 41722 1 1 122 SER HA H 222.481 -17.163 6.899 1.00 . . A 122 SER HA 1 1
A 19 41723 1 1 122 SER HB2 H 222.953 -19.209 8.985 1.00 . . A 122 SER HB2 1 1
A 19 41724 1 1 122 SER HB3 H 223.541 -17.597 9.383 1.00 . . A 122 SER HB3 1 1
A 19 41725 1 1 122 SER HG H 221.438 -17.613 9.992 1.00 . . A 122 SER HG 1 1
A 19 41726 1 1 122 SER N N 222.944 -19.217 6.623 1.00 . . A 122 SER N 1 1
A 19 41727 1 1 122 SER O O 225.359 -17.352 8.072 1.00 . . A 122 SER O 1 1
A 19 41728 1 1 122 SER OG O 221.515 -17.756 9.046 1.00 . . A 122 SER OG 1 1
A 19 41729 1 1 123 ASP C C 226.430 -15.292 5.137 1.00 . . A 123 ASP C 1 1
A 19 41730 1 1 123 ASP CA C 226.416 -16.725 5.675 1.00 . . A 123 ASP CA 1 1
A 19 41731 1 1 123 ASP CB C 226.971 -17.695 4.632 1.00 . . A 123 ASP CB 1 1
A 19 41732 1 1 123 ASP CG C 228.086 -18.536 5.257 1.00 . . A 123 ASP CG 1 1
A 19 41733 1 1 123 ASP H H 224.393 -17.257 5.156 1.00 . . A 123 ASP H 1 1
A 19 41734 1 1 123 ASP HA H 226.991 -16.793 6.585 1.00 . . A 123 ASP HA 1 1
A 19 41735 1 1 123 ASP HB2 H 226.179 -18.345 4.288 1.00 . . A 123 ASP HB2 1 1
A 19 41736 1 1 123 ASP HB3 H 227.368 -17.138 3.797 1.00 . . A 123 ASP HB3 1 1
A 19 41737 1 1 123 ASP N N 225.013 -17.172 5.910 1.00 . . A 123 ASP N 1 1
A 19 41738 1 1 123 ASP O O 225.741 -14.967 4.191 1.00 . . A 123 ASP O 1 1
A 19 41739 1 1 123 ASP OD1 O 227.767 -19.492 5.943 1.00 . . A 123 ASP OD1 1 1
A 19 41740 1 1 123 ASP OD2 O 229.241 -18.208 5.038 1.00 . . A 123 ASP OD2 1 1
A 19 41741 1 1 124 GLY C C 226.662 -12.099 6.313 1.00 . . A 124 GLY C 1 1
A 19 41742 1 1 124 GLY CA C 227.268 -13.022 5.255 1.00 . . A 124 GLY CA 1 1
A 19 41743 1 1 124 GLY H H 227.759 -14.714 6.495 1.00 . . A 124 GLY H 1 1
A 19 41744 1 1 124 GLY HA2 H 228.297 -12.744 5.079 1.00 . . A 124 GLY HA2 1 1
A 19 41745 1 1 124 GLY HA3 H 226.707 -12.929 4.338 1.00 . . A 124 GLY HA3 1 1
A 19 41746 1 1 124 GLY N N 227.210 -14.432 5.733 1.00 . . A 124 GLY N 1 1
A 19 41747 1 1 124 GLY O O 227.100 -10.981 6.501 1.00 . . A 124 GLY O 1 1
A 19 41748 1 1 125 PHE C C 226.085 -10.949 8.855 1.00 . . A 125 PHE C 1 1
A 19 41749 1 1 125 PHE CA C 225.019 -11.707 8.053 1.00 . . A 125 PHE CA 1 1
A 19 41750 1 1 125 PHE CB C 224.252 -12.682 8.949 1.00 . . A 125 PHE CB 1 1
A 19 41751 1 1 125 PHE CD1 C 222.985 -13.056 6.794 1.00 . . A 125 PHE CD1 1 1
A 19 41752 1 1 125 PHE CD2 C 222.427 -14.407 8.730 1.00 . . A 125 PHE CD2 1 1
A 19 41753 1 1 125 PHE CE1 C 222.006 -13.723 6.047 1.00 . . A 125 PHE CE1 1 1
A 19 41754 1 1 125 PHE CE2 C 221.448 -15.073 7.981 1.00 . . A 125 PHE CE2 1 1
A 19 41755 1 1 125 PHE CG C 223.195 -13.398 8.137 1.00 . . A 125 PHE CG 1 1
A 19 41756 1 1 125 PHE CZ C 221.238 -14.731 6.641 1.00 . . A 125 PHE CZ 1 1
A 19 41757 1 1 125 PHE H H 225.317 -13.461 6.840 1.00 . . A 125 PHE H 1 1
A 19 41758 1 1 125 PHE HA H 224.332 -11.011 7.600 1.00 . . A 125 PHE HA 1 1
A 19 41759 1 1 125 PHE HB2 H 224.937 -13.405 9.363 1.00 . . A 125 PHE HB2 1 1
A 19 41760 1 1 125 PHE HB3 H 223.778 -12.136 9.751 1.00 . . A 125 PHE HB3 1 1
A 19 41761 1 1 125 PHE HD1 H 223.577 -12.278 6.335 1.00 . . A 125 PHE HD1 1 1
A 19 41762 1 1 125 PHE HD2 H 222.588 -14.672 9.764 1.00 . . A 125 PHE HD2 1 1
A 19 41763 1 1 125 PHE HE1 H 221.844 -13.458 5.013 1.00 . . A 125 PHE HE1 1 1
A 19 41764 1 1 125 PHE HE2 H 220.856 -15.851 8.439 1.00 . . A 125 PHE HE2 1 1
A 19 41765 1 1 125 PHE HZ H 220.483 -15.244 6.064 1.00 . . A 125 PHE HZ 1 1
A 19 41766 1 1 125 PHE N N 225.655 -12.557 7.007 1.00 . . A 125 PHE N 1 1
A 19 41767 1 1 125 PHE O O 225.986 -9.751 9.031 1.00 . . A 125 PHE O 1 1
A 19 41768 1 1 126 PRO C C 229.043 -10.163 9.196 1.00 . . A 126 PRO C 1 1
A 19 41769 1 1 126 PRO CA C 228.166 -11.034 10.103 1.00 . . A 126 PRO CA 1 1
A 19 41770 1 1 126 PRO CB C 228.952 -12.221 10.654 1.00 . . A 126 PRO CB 1 1
A 19 41771 1 1 126 PRO CD C 227.285 -13.115 9.158 1.00 . . A 126 PRO CD 1 1
A 19 41772 1 1 126 PRO CG C 228.669 -13.344 9.709 1.00 . . A 126 PRO CG 1 1
A 19 41773 1 1 126 PRO HA H 227.760 -10.451 10.913 1.00 . . A 126 PRO HA 1 1
A 19 41774 1 1 126 PRO HB2 H 230.010 -11.996 10.669 1.00 . . A 126 PRO HB2 1 1
A 19 41775 1 1 126 PRO HB3 H 228.606 -12.475 11.644 1.00 . . A 126 PRO HB3 1 1
A 19 41776 1 1 126 PRO HD2 H 227.243 -13.400 8.118 1.00 . . A 126 PRO HD2 1 1
A 19 41777 1 1 126 PRO HD3 H 226.556 -13.661 9.734 1.00 . . A 126 PRO HD3 1 1
A 19 41778 1 1 126 PRO HG2 H 229.394 -13.345 8.908 1.00 . . A 126 PRO HG2 1 1
A 19 41779 1 1 126 PRO HG3 H 228.698 -14.285 10.236 1.00 . . A 126 PRO HG3 1 1
A 19 41780 1 1 126 PRO N N 227.077 -11.669 9.317 1.00 . . A 126 PRO N 1 1
A 19 41781 1 1 126 PRO O O 229.097 -8.957 9.342 1.00 . . A 126 PRO O 1 1
A 19 41782 1 1 127 THR C C 229.769 -8.834 6.708 1.00 . . A 127 THR C 1 1
A 19 41783 1 1 127 THR CA C 230.587 -9.961 7.343 1.00 . . A 127 THR CA 1 1
A 19 41784 1 1 127 THR CB C 231.063 -10.949 6.276 1.00 . . A 127 THR CB 1 1
A 19 41785 1 1 127 THR CG2 C 232.074 -11.918 6.890 1.00 . . A 127 THR CG2 1 1
A 19 41786 1 1 127 THR H H 229.665 -11.733 8.149 1.00 . . A 127 THR H 1 1
A 19 41787 1 1 127 THR HA H 231.432 -9.558 7.878 1.00 . . A 127 THR HA 1 1
A 19 41788 1 1 127 THR HB H 231.534 -10.409 5.469 1.00 . . A 127 THR HB 1 1
A 19 41789 1 1 127 THR HG1 H 229.795 -12.421 6.360 1.00 . . A 127 THR HG1 1 1
A 19 41790 1 1 127 THR HG21 H 232.859 -11.360 7.378 1.00 . . A 127 THR HG21 1 1
A 19 41791 1 1 127 THR HG22 H 232.499 -12.535 6.113 1.00 . . A 127 THR HG22 1 1
A 19 41792 1 1 127 THR HG23 H 231.575 -12.546 7.615 1.00 . . A 127 THR HG23 1 1
A 19 41793 1 1 127 THR N N 229.724 -10.761 8.257 1.00 . . A 127 THR N 1 1
A 19 41794 1 1 127 THR O O 230.118 -7.674 6.798 1.00 . . A 127 THR O 1 1
A 19 41795 1 1 127 THR OG1 O 229.950 -11.675 5.776 1.00 . . A 127 THR OG1 1 1
A 19 41796 1 1 128 MET C C 227.711 -6.911 6.376 1.00 . . A 128 MET C 1 1
A 19 41797 1 1 128 MET CA C 227.834 -8.115 5.441 1.00 . . A 128 MET CA 1 1
A 19 41798 1 1 128 MET CB C 226.473 -8.777 5.237 1.00 . . A 128 MET CB 1 1
A 19 41799 1 1 128 MET CE C 223.624 -7.640 5.996 1.00 . . A 128 MET CE 1 1
A 19 41800 1 1 128 MET CG C 225.662 -7.967 4.231 1.00 . . A 128 MET CG 1 1
A 19 41801 1 1 128 MET H H 228.408 -10.106 6.014 1.00 . . A 128 MET H 1 1
A 19 41802 1 1 128 MET HA H 228.247 -7.817 4.490 1.00 . . A 128 MET HA 1 1
A 19 41803 1 1 128 MET HB2 H 226.613 -9.781 4.862 1.00 . . A 128 MET HB2 1 1
A 19 41804 1 1 128 MET HB3 H 225.945 -8.814 6.177 1.00 . . A 128 MET HB3 1 1
A 19 41805 1 1 128 MET HE1 H 222.883 -8.212 6.535 1.00 . . A 128 MET HE1 1 1
A 19 41806 1 1 128 MET HE2 H 223.268 -6.631 5.861 1.00 . . A 128 MET HE2 1 1
A 19 41807 1 1 128 MET HE3 H 224.551 -7.622 6.553 1.00 . . A 128 MET HE3 1 1
A 19 41808 1 1 128 MET HG2 H 225.790 -6.913 4.431 1.00 . . A 128 MET HG2 1 1
A 19 41809 1 1 128 MET HG3 H 226.005 -8.189 3.232 1.00 . . A 128 MET HG3 1 1
A 19 41810 1 1 128 MET N N 228.677 -9.166 6.072 1.00 . . A 128 MET N 1 1
A 19 41811 1 1 128 MET O O 228.254 -5.855 6.118 1.00 . . A 128 MET O 1 1
A 19 41812 1 1 128 MET SD S 223.911 -8.402 4.379 1.00 . . A 128 MET SD 1 1
A 19 41813 1 1 129 PHE C C 228.212 -5.237 8.618 1.00 . . A 129 PHE C 1 1
A 19 41814 1 1 129 PHE CA C 226.859 -5.924 8.417 1.00 . . A 129 PHE CA 1 1
A 19 41815 1 1 129 PHE CB C 226.377 -6.558 9.721 1.00 . . A 129 PHE CB 1 1
A 19 41816 1 1 129 PHE CD1 C 225.279 -4.691 11.009 1.00 . . A 129 PHE CD1 1 1
A 19 41817 1 1 129 PHE CD2 C 227.511 -5.394 11.647 1.00 . . A 129 PHE CD2 1 1
A 19 41818 1 1 129 PHE CE1 C 225.291 -3.731 12.028 1.00 . . A 129 PHE CE1 1 1
A 19 41819 1 1 129 PHE CE2 C 227.522 -4.433 12.665 1.00 . . A 129 PHE CE2 1 1
A 19 41820 1 1 129 PHE CG C 226.389 -5.523 10.819 1.00 . . A 129 PHE CG 1 1
A 19 41821 1 1 129 PHE CZ C 226.412 -3.601 12.855 1.00 . . A 129 PHE CZ 1 1
A 19 41822 1 1 129 PHE H H 226.581 -7.923 7.659 1.00 . . A 129 PHE H 1 1
A 19 41823 1 1 129 PHE HA H 226.127 -5.221 8.053 1.00 . . A 129 PHE HA 1 1
A 19 41824 1 1 129 PHE HB2 H 225.372 -6.933 9.589 1.00 . . A 129 PHE HB2 1 1
A 19 41825 1 1 129 PHE HB3 H 227.033 -7.373 9.989 1.00 . . A 129 PHE HB3 1 1
A 19 41826 1 1 129 PHE HD1 H 224.414 -4.791 10.371 1.00 . . A 129 PHE HD1 1 1
A 19 41827 1 1 129 PHE HD2 H 228.367 -6.035 11.500 1.00 . . A 129 PHE HD2 1 1
A 19 41828 1 1 129 PHE HE1 H 224.436 -3.089 12.175 1.00 . . A 129 PHE HE1 1 1
A 19 41829 1 1 129 PHE HE2 H 228.388 -4.333 13.303 1.00 . . A 129 PHE HE2 1 1
A 19 41830 1 1 129 PHE HZ H 226.420 -2.859 13.639 1.00 . . A 129 PHE HZ 1 1
A 19 41831 1 1 129 PHE N N 227.008 -7.062 7.465 1.00 . . A 129 PHE N 1 1
A 19 41832 1 1 129 PHE O O 228.330 -4.031 8.512 1.00 . . A 129 PHE O 1 1
A 19 41833 1 1 130 ALA C C 230.880 -4.409 7.959 1.00 . . A 130 ALA C 1 1
A 19 41834 1 1 130 ALA CA C 230.581 -5.386 9.098 1.00 . . A 130 ALA CA 1 1
A 19 41835 1 1 130 ALA CB C 231.559 -6.560 9.071 1.00 . . A 130 ALA CB 1 1
A 19 41836 1 1 130 ALA H H 229.122 -6.968 8.974 1.00 . . A 130 ALA H 1 1
A 19 41837 1 1 130 ALA HA H 230.631 -4.883 10.052 1.00 . . A 130 ALA HA 1 1
A 19 41838 1 1 130 ALA HB1 H 232.476 -6.277 9.565 1.00 . . A 130 ALA HB1 1 1
A 19 41839 1 1 130 ALA HB2 H 231.771 -6.829 8.046 1.00 . . A 130 ALA HB2 1 1
A 19 41840 1 1 130 ALA HB3 H 231.121 -7.406 9.581 1.00 . . A 130 ALA HB3 1 1
A 19 41841 1 1 130 ALA N N 229.237 -5.997 8.899 1.00 . . A 130 ALA N 1 1
A 19 41842 1 1 130 ALA O O 231.311 -3.295 8.179 1.00 . . A 130 ALA O 1 1
A 19 41843 1 1 131 SER C C 229.828 -2.835 5.512 1.00 . . A 131 SER C 1 1
A 19 41844 1 1 131 SER CA C 230.911 -3.914 5.586 1.00 . . A 131 SER CA 1 1
A 19 41845 1 1 131 SER CB C 230.855 -4.816 4.354 1.00 . . A 131 SER CB 1 1
A 19 41846 1 1 131 SER H H 230.296 -5.720 6.587 1.00 . . A 131 SER H 1 1
A 19 41847 1 1 131 SER HA H 231.887 -3.465 5.672 1.00 . . A 131 SER HA 1 1
A 19 41848 1 1 131 SER HB2 H 230.292 -5.706 4.582 1.00 . . A 131 SER HB2 1 1
A 19 41849 1 1 131 SER HB3 H 230.374 -4.286 3.543 1.00 . . A 131 SER HB3 1 1
A 19 41850 1 1 131 SER HG H 232.397 -4.713 3.172 1.00 . . A 131 SER HG 1 1
A 19 41851 1 1 131 SER N N 230.647 -4.819 6.741 1.00 . . A 131 SER N 1 1
A 19 41852 1 1 131 SER O O 230.082 -1.711 5.130 1.00 . . A 131 SER O 1 1
A 19 41853 1 1 131 SER OG O 232.177 -5.182 3.980 1.00 . . A 131 SER OG 1 1
A 19 41854 1 1 132 ILE C C 227.923 -0.931 6.657 1.00 . . A 132 ILE C 1 1
A 19 41855 1 1 132 ILE CA C 227.523 -2.163 5.840 1.00 . . A 132 ILE CA 1 1
A 19 41856 1 1 132 ILE CB C 226.315 -2.873 6.465 1.00 . . A 132 ILE CB 1 1
A 19 41857 1 1 132 ILE CD1 C 225.000 -1.803 4.620 1.00 . . A 132 ILE CD1 1 1
A 19 41858 1 1 132 ILE CG1 C 225.242 -3.101 5.395 1.00 . . A 132 ILE CG1 1 1
A 19 41859 1 1 132 ILE CG2 C 225.727 -2.018 7.591 1.00 . . A 132 ILE CG2 1 1
A 19 41860 1 1 132 ILE H H 228.438 -4.081 6.191 1.00 . . A 132 ILE H 1 1
A 19 41861 1 1 132 ILE HA H 227.304 -1.886 4.821 1.00 . . A 132 ILE HA 1 1
A 19 41862 1 1 132 ILE HB H 226.628 -3.825 6.867 1.00 . . A 132 ILE HB 1 1
A 19 41863 1 1 132 ILE HD11 H 225.547 -1.832 3.690 1.00 . . A 132 ILE HD11 1 1
A 19 41864 1 1 132 ILE HD12 H 225.337 -0.963 5.210 1.00 . . A 132 ILE HD12 1 1
A 19 41865 1 1 132 ILE HD13 H 223.945 -1.698 4.414 1.00 . . A 132 ILE HD13 1 1
A 19 41866 1 1 132 ILE HG12 H 225.573 -3.871 4.712 1.00 . . A 132 ILE HG12 1 1
A 19 41867 1 1 132 ILE HG13 H 224.323 -3.410 5.869 1.00 . . A 132 ILE HG13 1 1
A 19 41868 1 1 132 ILE HG21 H 226.362 -2.083 8.462 1.00 . . A 132 ILE HG21 1 1
A 19 41869 1 1 132 ILE HG22 H 224.738 -2.378 7.838 1.00 . . A 132 ILE HG22 1 1
A 19 41870 1 1 132 ILE HG23 H 225.665 -0.990 7.267 1.00 . . A 132 ILE HG23 1 1
A 19 41871 1 1 132 ILE N N 228.621 -3.169 5.882 1.00 . . A 132 ILE N 1 1
A 19 41872 1 1 132 ILE O O 227.752 0.194 6.229 1.00 . . A 132 ILE O 1 1
A 19 41873 1 1 133 SER C C 230.263 0.504 8.271 1.00 . . A 133 SER C 1 1
A 19 41874 1 1 133 SER CA C 228.867 0.022 8.676 1.00 . . A 133 SER CA 1 1
A 19 41875 1 1 133 SER CB C 228.880 -0.517 10.106 1.00 . . A 133 SER CB 1 1
A 19 41876 1 1 133 SER H H 228.584 -2.051 8.158 1.00 . . A 133 SER H 1 1
A 19 41877 1 1 133 SER HA H 228.151 0.825 8.592 1.00 . . A 133 SER HA 1 1
A 19 41878 1 1 133 SER HB2 H 228.367 -1.463 10.141 1.00 . . A 133 SER HB2 1 1
A 19 41879 1 1 133 SER HB3 H 229.904 -0.654 10.429 1.00 . . A 133 SER HB3 1 1
A 19 41880 1 1 133 SER HG H 228.883 0.828 11.512 1.00 . . A 133 SER HG 1 1
A 19 41881 1 1 133 SER N N 228.455 -1.136 7.831 1.00 . . A 133 SER N 1 1
A 19 41882 1 1 133 SER O O 230.541 1.686 8.254 1.00 . . A 133 SER O 1 1
A 19 41883 1 1 133 SER OG O 228.219 0.406 10.962 1.00 . . A 133 SER OG 1 1
A 19 41884 1 1 134 LYS C C 232.482 0.753 6.208 1.00 . . A 134 LYS C 1 1
A 19 41885 1 1 134 LYS CA C 232.520 0.004 7.542 1.00 . . A 134 LYS CA 1 1
A 19 41886 1 1 134 LYS CB C 233.294 -1.307 7.400 1.00 . . A 134 LYS CB 1 1
A 19 41887 1 1 134 LYS CD C 235.373 -1.759 8.710 1.00 . . A 134 LYS CD 1 1
A 19 41888 1 1 134 LYS CE C 235.903 -0.363 8.378 1.00 . . A 134 LYS CE 1 1
A 19 41889 1 1 134 LYS CG C 233.845 -1.727 8.764 1.00 . . A 134 LYS CG 1 1
A 19 41890 1 1 134 LYS H H 230.899 -1.352 7.966 1.00 . . A 134 LYS H 1 1
A 19 41891 1 1 134 LYS HA H 232.971 0.616 8.306 1.00 . . A 134 LYS HA 1 1
A 19 41892 1 1 134 LYS HB2 H 232.633 -2.076 7.024 1.00 . . A 134 LYS HB2 1 1
A 19 41893 1 1 134 LYS HB3 H 234.114 -1.168 6.710 1.00 . . A 134 LYS HB3 1 1
A 19 41894 1 1 134 LYS HD2 H 235.760 -2.074 9.668 1.00 . . A 134 LYS HD2 1 1
A 19 41895 1 1 134 LYS HD3 H 235.692 -2.453 7.947 1.00 . . A 134 LYS HD3 1 1
A 19 41896 1 1 134 LYS HE2 H 236.160 -0.298 7.330 1.00 . . A 134 LYS HE2 1 1
A 19 41897 1 1 134 LYS HE3 H 235.171 0.389 8.634 1.00 . . A 134 LYS HE3 1 1
A 19 41898 1 1 134 LYS HG2 H 233.524 -1.018 9.515 1.00 . . A 134 LYS HG2 1 1
A 19 41899 1 1 134 LYS HG3 H 233.474 -2.709 9.015 1.00 . . A 134 LYS HG3 1 1
A 19 41900 1 1 134 LYS HZ1 H 237.898 -0.755 8.821 1.00 . . A 134 LYS HZ1 1 1
A 19 41901 1 1 134 LYS HZ2 H 236.914 -0.538 10.188 1.00 . . A 134 LYS HZ2 1 1
A 19 41902 1 1 134 LYS HZ3 H 237.387 0.802 9.257 1.00 . . A 134 LYS HZ3 1 1
A 19 41903 1 1 134 LYS N N 231.143 -0.404 7.946 1.00 . . A 134 LYS N 1 1
A 19 41904 1 1 134 LYS NZ N 237.117 -0.201 9.224 1.00 . . A 134 LYS NZ 1 1
A 19 41905 1 1 134 LYS O O 233.404 1.462 5.856 1.00 . . A 134 LYS O 1 1
A 19 41906 1 1 135 GLU C C 230.663 2.673 4.332 1.00 . . A 135 GLU C 1 1
A 19 41907 1 1 135 GLU CA C 231.327 1.305 4.150 1.00 . . A 135 GLU CA 1 1
A 19 41908 1 1 135 GLU CB C 230.461 0.399 3.275 1.00 . . A 135 GLU CB 1 1
A 19 41909 1 1 135 GLU CD C 232.276 -0.618 1.891 1.00 . . A 135 GLU CD 1 1
A 19 41910 1 1 135 GLU CG C 231.221 -0.892 2.966 1.00 . . A 135 GLU CG 1 1
A 19 41911 1 1 135 GLU H H 230.689 0.025 5.762 1.00 . . A 135 GLU H 1 1
A 19 41912 1 1 135 GLU HA H 232.306 1.417 3.710 1.00 . . A 135 GLU HA 1 1
A 19 41913 1 1 135 GLU HB2 H 229.546 0.162 3.798 1.00 . . A 135 GLU HB2 1 1
A 19 41914 1 1 135 GLU HB3 H 230.227 0.907 2.352 1.00 . . A 135 GLU HB3 1 1
A 19 41915 1 1 135 GLU HG2 H 231.706 -1.247 3.863 1.00 . . A 135 GLU HG2 1 1
A 19 41916 1 1 135 GLU HG3 H 230.532 -1.640 2.608 1.00 . . A 135 GLU HG3 1 1
A 19 41917 1 1 135 GLU N N 231.422 0.602 5.460 1.00 . . A 135 GLU N 1 1
A 19 41918 1 1 135 GLU O O 230.940 3.610 3.609 1.00 . . A 135 GLU O 1 1
A 19 41919 1 1 135 GLU OE1 O 232.025 0.224 1.045 1.00 . . A 135 GLU OE1 1 1
A 19 41920 1 1 135 GLU OE2 O 233.315 -1.256 1.932 1.00 . . A 135 GLU OE2 1 1
A 19 41921 1 1 136 MET C C 229.771 4.851 6.674 1.00 . . A 136 MET C 1 1
A 19 41922 1 1 136 MET CA C 229.106 4.101 5.518 1.00 . . A 136 MET CA 1 1
A 19 41923 1 1 136 MET CB C 227.663 3.741 5.874 1.00 . . A 136 MET CB 1 1
A 19 41924 1 1 136 MET CE C 225.797 1.999 7.161 1.00 . . A 136 MET CE 1 1
A 19 41925 1 1 136 MET CG C 227.148 2.678 4.902 1.00 . . A 136 MET CG 1 1
A 19 41926 1 1 136 MET H H 229.578 2.026 5.863 1.00 . . A 136 MET H 1 1
A 19 41927 1 1 136 MET HA H 229.126 4.698 4.619 1.00 . . A 136 MET HA 1 1
A 19 41928 1 1 136 MET HB2 H 227.630 3.357 6.882 1.00 . . A 136 MET HB2 1 1
A 19 41929 1 1 136 MET HB3 H 227.044 4.622 5.802 1.00 . . A 136 MET HB3 1 1
A 19 41930 1 1 136 MET HE1 H 225.591 2.938 7.655 1.00 . . A 136 MET HE1 1 1
A 19 41931 1 1 136 MET HE2 H 226.828 1.730 7.317 1.00 . . A 136 MET HE2 1 1
A 19 41932 1 1 136 MET HE3 H 225.159 1.226 7.566 1.00 . . A 136 MET HE3 1 1
A 19 41933 1 1 136 MET HG2 H 227.122 3.087 3.903 1.00 . . A 136 MET HG2 1 1
A 19 41934 1 1 136 MET HG3 H 227.804 1.821 4.923 1.00 . . A 136 MET HG3 1 1
A 19 41935 1 1 136 MET N N 229.786 2.794 5.292 1.00 . . A 136 MET N 1 1
A 19 41936 1 1 136 MET O O 229.325 5.904 7.082 1.00 . . A 136 MET O 1 1
A 19 41937 1 1 136 MET SD S 225.478 2.172 5.387 1.00 . . A 136 MET SD 1 1
A 19 41938 1 1 137 LYS C C 232.538 6.014 7.794 1.00 . . A 137 LYS C 1 1
A 19 41939 1 1 137 LYS CA C 231.524 5.004 8.336 1.00 . . A 137 LYS CA 1 1
A 19 41940 1 1 137 LYS CB C 232.234 3.890 9.106 1.00 . . A 137 LYS CB 1 1
A 19 41941 1 1 137 LYS CD C 232.526 3.139 11.472 1.00 . . A 137 LYS CD 1 1
A 19 41942 1 1 137 LYS CE C 232.225 3.760 12.838 1.00 . . A 137 LYS CE 1 1
A 19 41943 1 1 137 LYS CG C 231.522 3.659 10.441 1.00 . . A 137 LYS CG 1 1
A 19 41944 1 1 137 LYS H H 231.183 3.467 6.867 1.00 . . A 137 LYS H 1 1
A 19 41945 1 1 137 LYS HA H 230.806 5.495 8.974 1.00 . . A 137 LYS HA 1 1
A 19 41946 1 1 137 LYS HB2 H 232.213 2.980 8.523 1.00 . . A 137 LYS HB2 1 1
A 19 41947 1 1 137 LYS HB3 H 233.258 4.176 9.292 1.00 . . A 137 LYS HB3 1 1
A 19 41948 1 1 137 LYS HD2 H 232.447 2.063 11.540 1.00 . . A 137 LYS HD2 1 1
A 19 41949 1 1 137 LYS HD3 H 233.527 3.409 11.169 1.00 . . A 137 LYS HD3 1 1
A 19 41950 1 1 137 LYS HE2 H 233.126 4.180 13.265 1.00 . . A 137 LYS HE2 1 1
A 19 41951 1 1 137 LYS HE3 H 231.461 4.517 12.747 1.00 . . A 137 LYS HE3 1 1
A 19 41952 1 1 137 LYS HG2 H 231.099 4.590 10.788 1.00 . . A 137 LYS HG2 1 1
A 19 41953 1 1 137 LYS HG3 H 230.735 2.932 10.309 1.00 . . A 137 LYS HG3 1 1
A 19 41954 1 1 137 LYS HZ1 H 230.879 2.223 13.235 1.00 . . A 137 LYS HZ1 1 1
A 19 41955 1 1 137 LYS HZ2 H 231.494 2.984 14.624 1.00 . . A 137 LYS HZ2 1 1
A 19 41956 1 1 137 LYS HZ3 H 232.465 1.903 13.744 1.00 . . A 137 LYS HZ3 1 1
A 19 41957 1 1 137 LYS N N 230.836 4.317 7.208 1.00 . . A 137 LYS N 1 1
A 19 41958 1 1 137 LYS NZ N 231.728 2.632 13.673 1.00 . . A 137 LYS NZ 1 1
A 19 41959 1 1 137 LYS O O 232.543 7.163 8.187 1.00 . . A 137 LYS O 1 1
A 19 41960 1 1 138 PRO C C 233.791 7.270 5.185 1.00 . . A 138 PRO C 1 1
A 19 41961 1 1 138 PRO CA C 234.401 6.409 6.295 1.00 . . A 138 PRO CA 1 1
A 19 41962 1 1 138 PRO CB C 235.401 5.413 5.719 1.00 . . A 138 PRO CB 1 1
A 19 41963 1 1 138 PRO CD C 233.421 4.172 6.389 1.00 . . A 138 PRO CD 1 1
A 19 41964 1 1 138 PRO CG C 234.622 4.158 5.476 1.00 . . A 138 PRO CG 1 1
A 19 41965 1 1 138 PRO HA H 234.877 7.023 7.042 1.00 . . A 138 PRO HA 1 1
A 19 41966 1 1 138 PRO HB2 H 235.810 5.789 4.793 1.00 . . A 138 PRO HB2 1 1
A 19 41967 1 1 138 PRO HB3 H 236.191 5.223 6.429 1.00 . . A 138 PRO HB3 1 1
A 19 41968 1 1 138 PRO HD2 H 232.524 3.941 5.831 1.00 . . A 138 PRO HD2 1 1
A 19 41969 1 1 138 PRO HD3 H 233.554 3.475 7.201 1.00 . . A 138 PRO HD3 1 1
A 19 41970 1 1 138 PRO HG2 H 234.300 4.123 4.444 1.00 . . A 138 PRO HG2 1 1
A 19 41971 1 1 138 PRO HG3 H 235.234 3.297 5.698 1.00 . . A 138 PRO HG3 1 1
A 19 41972 1 1 138 PRO N N 233.368 5.544 6.904 1.00 . . A 138 PRO N 1 1
A 19 41973 1 1 138 PRO O O 234.439 8.136 4.632 1.00 . . A 138 PRO O 1 1
A 19 41974 1 1 139 PHE C C 230.874 8.806 4.368 1.00 . . A 139 PHE C 1 1
A 19 41975 1 1 139 PHE CA C 231.905 7.841 3.774 1.00 . . A 139 PHE CA 1 1
A 19 41976 1 1 139 PHE CB C 231.220 6.813 2.872 1.00 . . A 139 PHE CB 1 1
A 19 41977 1 1 139 PHE CD1 C 231.026 8.098 0.712 1.00 . . A 139 PHE CD1 1 1
A 19 41978 1 1 139 PHE CD2 C 229.010 7.622 1.972 1.00 . . A 139 PHE CD2 1 1
A 19 41979 1 1 139 PHE CE1 C 230.264 8.760 -0.258 1.00 . . A 139 PHE CE1 1 1
A 19 41980 1 1 139 PHE CE2 C 228.248 8.285 1.002 1.00 . . A 139 PHE CE2 1 1
A 19 41981 1 1 139 PHE CG C 230.399 7.528 1.826 1.00 . . A 139 PHE CG 1 1
A 19 41982 1 1 139 PHE CZ C 228.874 8.854 -0.113 1.00 . . A 139 PHE CZ 1 1
A 19 41983 1 1 139 PHE H H 232.044 6.333 5.308 1.00 . . A 139 PHE H 1 1
A 19 41984 1 1 139 PHE HA H 232.649 8.383 3.214 1.00 . . A 139 PHE HA 1 1
A 19 41985 1 1 139 PHE HB2 H 231.969 6.205 2.388 1.00 . . A 139 PHE HB2 1 1
A 19 41986 1 1 139 PHE HB3 H 230.575 6.185 3.468 1.00 . . A 139 PHE HB3 1 1
A 19 41987 1 1 139 PHE HD1 H 232.098 8.024 0.600 1.00 . . A 139 PHE HD1 1 1
A 19 41988 1 1 139 PHE HD2 H 228.526 7.183 2.832 1.00 . . A 139 PHE HD2 1 1
A 19 41989 1 1 139 PHE HE1 H 230.748 9.199 -1.119 1.00 . . A 139 PHE HE1 1 1
A 19 41990 1 1 139 PHE HE2 H 227.176 8.356 1.114 1.00 . . A 139 PHE HE2 1 1
A 19 41991 1 1 139 PHE HZ H 228.287 9.365 -0.861 1.00 . . A 139 PHE HZ 1 1
A 19 41992 1 1 139 PHE N N 232.551 7.037 4.852 1.00 . . A 139 PHE N 1 1
A 19 41993 1 1 139 PHE O O 231.126 9.986 4.513 1.00 . . A 139 PHE O 1 1
A 19 41994 1 1 140 LEU C C 229.287 10.146 6.333 1.00 . . A 140 LEU C 1 1
A 19 41995 1 1 140 LEU CA C 228.669 9.211 5.290 1.00 . . A 140 LEU CA 1 1
A 19 41996 1 1 140 LEU CB C 227.658 8.269 5.945 1.00 . . A 140 LEU CB 1 1
A 19 41997 1 1 140 LEU CD1 C 226.079 10.196 6.129 1.00 . . A 140 LEU CD1 1 1
A 19 41998 1 1 140 LEU CD2 C 225.695 8.134 7.483 1.00 . . A 140 LEU CD2 1 1
A 19 41999 1 1 140 LEU CG C 226.761 9.062 6.896 1.00 . . A 140 LEU CG 1 1
A 19 42000 1 1 140 LEU H H 229.527 7.364 4.584 1.00 . . A 140 LEU H 1 1
A 19 42001 1 1 140 LEU HA H 228.188 9.782 4.512 1.00 . . A 140 LEU HA 1 1
A 19 42002 1 1 140 LEU HB2 H 227.052 7.804 5.180 1.00 . . A 140 LEU HB2 1 1
A 19 42003 1 1 140 LEU HB3 H 228.184 7.507 6.501 1.00 . . A 140 LEU HB3 1 1
A 19 42004 1 1 140 LEU HD11 H 226.371 10.153 5.090 1.00 . . A 140 LEU HD11 1 1
A 19 42005 1 1 140 LEU HD12 H 226.379 11.145 6.549 1.00 . . A 140 LEU HD12 1 1
A 19 42006 1 1 140 LEU HD13 H 225.008 10.091 6.208 1.00 . . A 140 LEU HD13 1 1
A 19 42007 1 1 140 LEU HD21 H 225.949 7.895 8.506 1.00 . . A 140 LEU HD21 1 1
A 19 42008 1 1 140 LEU HD22 H 225.650 7.225 6.902 1.00 . . A 140 LEU HD22 1 1
A 19 42009 1 1 140 LEU HD23 H 224.734 8.626 7.457 1.00 . . A 140 LEU HD23 1 1
A 19 42010 1 1 140 LEU HG H 227.360 9.476 7.694 1.00 . . A 140 LEU HG 1 1
A 19 42011 1 1 140 LEU N N 229.713 8.317 4.711 1.00 . . A 140 LEU N 1 1
A 19 42012 1 1 140 LEU O O 228.772 11.212 6.607 1.00 . . A 140 LEU O 1 1
A 19 42013 1 1 141 THR C C 232.020 11.588 7.283 1.00 . . A 141 THR C 1 1
A 19 42014 1 1 141 THR CA C 231.031 10.625 7.946 1.00 . . A 141 THR CA 1 1
A 19 42015 1 1 141 THR CB C 231.763 9.659 8.878 1.00 . . A 141 THR CB 1 1
A 19 42016 1 1 141 THR CG2 C 232.101 10.368 10.189 1.00 . . A 141 THR CG2 1 1
A 19 42017 1 1 141 THR H H 230.785 8.893 6.688 1.00 . . A 141 THR H 1 1
A 19 42018 1 1 141 THR HA H 230.284 11.173 8.498 1.00 . . A 141 THR HA 1 1
A 19 42019 1 1 141 THR HB H 232.675 9.325 8.407 1.00 . . A 141 THR HB 1 1
A 19 42020 1 1 141 THR HG1 H 231.214 8.149 9.974 1.00 . . A 141 THR HG1 1 1
A 19 42021 1 1 141 THR HG21 H 232.072 9.657 11.002 1.00 . . A 141 THR HG21 1 1
A 19 42022 1 1 141 THR HG22 H 231.381 11.152 10.371 1.00 . . A 141 THR HG22 1 1
A 19 42023 1 1 141 THR HG23 H 233.091 10.797 10.122 1.00 . . A 141 THR HG23 1 1
A 19 42024 1 1 141 THR N N 230.386 9.756 6.920 1.00 . . A 141 THR N 1 1
A 19 42025 1 1 141 THR O O 232.226 12.693 7.743 1.00 . . A 141 THR O 1 1
A 19 42026 1 1 141 THR OG1 O 230.930 8.539 9.144 1.00 . . A 141 THR OG1 1 1
A 19 42027 1 1 142 GLU C C 232.996 12.644 4.238 1.00 . . A 142 GLU C 1 1
A 19 42028 1 1 142 GLU CA C 233.610 12.074 5.521 1.00 . . A 142 GLU CA 1 1
A 19 42029 1 1 142 GLU CB C 234.805 11.179 5.188 1.00 . . A 142 GLU CB 1 1
A 19 42030 1 1 142 GLU CD C 236.813 11.804 6.539 1.00 . . A 142 GLU CD 1 1
A 19 42031 1 1 142 GLU CG C 235.593 10.884 6.467 1.00 . . A 142 GLU CG 1 1
A 19 42032 1 1 142 GLU H H 232.456 10.283 5.852 1.00 . . A 142 GLU H 1 1
A 19 42033 1 1 142 GLU HA H 233.917 12.871 6.178 1.00 . . A 142 GLU HA 1 1
A 19 42034 1 1 142 GLU HB2 H 234.452 10.252 4.760 1.00 . . A 142 GLU HB2 1 1
A 19 42035 1 1 142 GLU HB3 H 235.446 11.682 4.481 1.00 . . A 142 GLU HB3 1 1
A 19 42036 1 1 142 GLU HG2 H 234.962 11.054 7.327 1.00 . . A 142 GLU HG2 1 1
A 19 42037 1 1 142 GLU HG3 H 235.922 9.855 6.458 1.00 . . A 142 GLU HG3 1 1
A 19 42038 1 1 142 GLU N N 232.635 11.178 6.207 1.00 . . A 142 GLU N 1 1
A 19 42039 1 1 142 GLU O O 233.195 13.794 3.902 1.00 . . A 142 GLU O 1 1
A 19 42040 1 1 142 GLU OE1 O 237.796 11.506 5.880 1.00 . . A 142 GLU OE1 1 1
A 19 42041 1 1 142 GLU OE2 O 236.743 12.793 7.251 1.00 . . A 142 GLU OE2 1 1
A 19 42042 1 1 143 HIS C C 231.106 13.768 2.447 1.00 . . A 143 HIS C 1 1
A 19 42043 1 1 143 HIS CA C 231.628 12.340 2.259 1.00 . . A 143 HIS CA 1 1
A 19 42044 1 1 143 HIS CB C 230.471 11.377 1.990 1.00 . . A 143 HIS CB 1 1
A 19 42045 1 1 143 HIS CD2 C 230.552 11.576 -0.630 1.00 . . A 143 HIS CD2 1 1
A 19 42046 1 1 143 HIS CE1 C 228.464 12.040 -0.974 1.00 . . A 143 HIS CE1 1 1
A 19 42047 1 1 143 HIS CG C 229.942 11.602 0.600 1.00 . . A 143 HIS CG 1 1
A 19 42048 1 1 143 HIS H H 232.108 10.922 3.810 1.00 . . A 143 HIS H 1 1
A 19 42049 1 1 143 HIS HA H 232.335 12.301 1.446 1.00 . . A 143 HIS HA 1 1
A 19 42050 1 1 143 HIS HB2 H 230.821 10.360 2.082 1.00 . . A 143 HIS HB2 1 1
A 19 42051 1 1 143 HIS HB3 H 229.683 11.552 2.707 1.00 . . A 143 HIS HB3 1 1
A 19 42052 1 1 143 HIS HD1 H 227.904 11.990 1.029 1.00 . . A 143 HIS HD1 1 1
A 19 42053 1 1 143 HIS HD2 H 231.599 11.372 -0.800 1.00 . . A 143 HIS HD2 1 1
A 19 42054 1 1 143 HIS HE1 H 227.528 12.275 -1.459 1.00 . . A 143 HIS HE1 1 1
A 19 42055 1 1 143 HIS N N 232.254 11.847 3.520 1.00 . . A 143 HIS N 1 1
A 19 42056 1 1 143 HIS ND1 N 228.610 11.899 0.356 1.00 . . A 143 HIS ND1 1 1
A 19 42057 1 1 143 HIS NE2 N 229.617 11.853 -1.622 1.00 . . A 143 HIS NE2 1 1
A 19 42058 1 1 143 HIS O O 231.050 14.545 1.515 1.00 . . A 143 HIS O 1 1
A 19 42059 1 1 144 GLY C C 228.840 15.414 4.572 1.00 . . A 144 GLY C 1 1
A 19 42060 1 1 144 GLY CA C 230.206 15.493 3.888 1.00 . . A 144 GLY CA 1 1
A 19 42061 1 1 144 GLY H H 230.776 13.475 4.383 1.00 . . A 144 GLY H 1 1
A 19 42062 1 1 144 GLY HA2 H 230.898 16.029 4.523 1.00 . . A 144 GLY HA2 1 1
A 19 42063 1 1 144 GLY HA3 H 230.104 16.011 2.947 1.00 . . A 144 GLY HA3 1 1
A 19 42064 1 1 144 GLY N N 230.723 14.117 3.644 1.00 . . A 144 GLY N 1 1
A 19 42065 1 1 144 GLY O O 227.846 15.878 4.049 1.00 . . A 144 GLY O 1 1
A 19 42066 1 1 145 LEU C C 227.711 14.601 7.960 1.00 . . A 145 LEU C 1 1
A 19 42067 1 1 145 LEU CA C 227.478 14.722 6.452 1.00 . . A 145 LEU CA 1 1
A 19 42068 1 1 145 LEU CB C 226.829 13.450 5.907 1.00 . . A 145 LEU CB 1 1
A 19 42069 1 1 145 LEU CD1 C 226.392 12.973 3.493 1.00 . . A 145 LEU CD1 1 1
A 19 42070 1 1 145 LEU CD2 C 224.491 13.488 5.029 1.00 . . A 145 LEU CD2 1 1
A 19 42071 1 1 145 LEU CG C 225.954 13.801 4.703 1.00 . . A 145 LEU CG 1 1
A 19 42072 1 1 145 LEU H H 229.596 14.462 6.142 1.00 . . A 145 LEU H 1 1
A 19 42073 1 1 145 LEU HA H 226.857 15.576 6.234 1.00 . . A 145 LEU HA 1 1
A 19 42074 1 1 145 LEU HB2 H 227.599 12.756 5.603 1.00 . . A 145 LEU HB2 1 1
A 19 42075 1 1 145 LEU HB3 H 226.219 12.999 6.674 1.00 . . A 145 LEU HB3 1 1
A 19 42076 1 1 145 LEU HD11 H 225.564 12.871 2.808 1.00 . . A 145 LEU HD11 1 1
A 19 42077 1 1 145 LEU HD12 H 226.709 11.995 3.822 1.00 . . A 145 LEU HD12 1 1
A 19 42078 1 1 145 LEU HD13 H 227.212 13.469 2.996 1.00 . . A 145 LEU HD13 1 1
A 19 42079 1 1 145 LEU HD21 H 223.912 14.399 4.992 1.00 . . A 145 LEU HD21 1 1
A 19 42080 1 1 145 LEU HD22 H 224.427 13.060 6.018 1.00 . . A 145 LEU HD22 1 1
A 19 42081 1 1 145 LEU HD23 H 224.103 12.786 4.306 1.00 . . A 145 LEU HD23 1 1
A 19 42082 1 1 145 LEU HG H 226.058 14.852 4.476 1.00 . . A 145 LEU HG 1 1
A 19 42083 1 1 145 LEU N N 228.782 14.830 5.737 1.00 . . A 145 LEU N 1 1
A 19 42084 1 1 145 LEU O O 226.995 15.175 8.757 1.00 . . A 145 LEU O 1 1
A 19 42085 1 1 146 ILE C C 230.495 13.706 10.070 1.00 . . A 146 ILE C 1 1
A 19 42086 1 1 146 ILE CA C 228.985 13.702 9.816 1.00 . . A 146 ILE CA 1 1
A 19 42087 1 1 146 ILE CB C 228.381 12.349 10.192 1.00 . . A 146 ILE CB 1 1
A 19 42088 1 1 146 ILE CD1 C 226.322 10.935 10.086 1.00 . . A 146 ILE CD1 1 1
A 19 42089 1 1 146 ILE CG1 C 226.914 12.307 9.758 1.00 . . A 146 ILE CG1 1 1
A 19 42090 1 1 146 ILE CG2 C 228.468 12.156 11.707 1.00 . . A 146 ILE CG2 1 1
A 19 42091 1 1 146 ILE H H 229.273 13.403 7.701 1.00 . . A 146 ILE H 1 1
A 19 42092 1 1 146 ILE HA H 228.506 14.488 10.377 1.00 . . A 146 ILE HA 1 1
A 19 42093 1 1 146 ILE HB H 228.928 11.561 9.698 1.00 . . A 146 ILE HB 1 1
A 19 42094 1 1 146 ILE HD11 H 226.092 10.886 11.140 1.00 . . A 146 ILE HD11 1 1
A 19 42095 1 1 146 ILE HD12 H 227.038 10.166 9.838 1.00 . . A 146 ILE HD12 1 1
A 19 42096 1 1 146 ILE HD13 H 225.420 10.785 9.512 1.00 . . A 146 ILE HD13 1 1
A 19 42097 1 1 146 ILE HG12 H 226.361 13.074 10.281 1.00 . . A 146 ILE HG12 1 1
A 19 42098 1 1 146 ILE HG13 H 226.849 12.479 8.693 1.00 . . A 146 ILE HG13 1 1
A 19 42099 1 1 146 ILE HG21 H 228.352 13.110 12.199 1.00 . . A 146 ILE HG21 1 1
A 19 42100 1 1 146 ILE HG22 H 229.429 11.733 11.961 1.00 . . A 146 ILE HG22 1 1
A 19 42101 1 1 146 ILE HG23 H 227.684 11.486 12.030 1.00 . . A 146 ILE HG23 1 1
A 19 42102 1 1 146 ILE N N 228.707 13.858 8.359 1.00 . . A 146 ILE N 1 1
A 19 42103 1 1 146 ILE O O 230.909 13.139 11.068 1.00 . . A 146 ILE O 1 1
A 19 42104 1 1 146 ILE OXT O 231.210 14.276 9.263 1.00 . . A 146 ILE OXT 1 1
A 20 42105 1 1 1 ALA C C 224.956 24.014 4.216 1.00 . . A 1 ALA C 1 1
A 20 42106 1 1 1 ALA CA C 224.886 25.498 3.843 1.00 . . A 1 ALA CA 1 1
A 20 42107 1 1 1 ALA CB C 226.031 26.270 4.498 1.00 . . A 1 ALA CB 1 1
A 20 42108 1 1 1 ALA H1 H 223.466 27.020 3.923 1.00 . . A 1 ALA H1 1 1
A 20 42109 1 1 1 ALA H2 H 223.755 26.263 5.416 1.00 . . A 1 ALA H2 1 1
A 20 42110 1 1 1 ALA H3 H 222.837 25.473 4.224 1.00 . . A 1 ALA H3 1 1
A 20 42111 1 1 1 ALA HA H 224.924 25.619 2.772 1.00 . . A 1 ALA HA 1 1
A 20 42112 1 1 1 ALA HB1 H 225.794 26.452 5.536 1.00 . . A 1 ALA HB1 1 1
A 20 42113 1 1 1 ALA HB2 H 226.166 27.213 3.989 1.00 . . A 1 ALA HB2 1 1
A 20 42114 1 1 1 ALA HB3 H 226.940 25.692 4.432 1.00 . . A 1 ALA HB3 1 1
A 20 42115 1 1 1 ALA N N 223.642 26.110 4.392 1.00 . . A 1 ALA N 1 1
A 20 42116 1 1 1 ALA O O 225.502 23.207 3.491 1.00 . . A 1 ALA O 1 1
A 20 42117 1 1 2 ALA C C 223.085 21.559 5.510 1.00 . . A 2 ALA C 1 1
A 20 42118 1 1 2 ALA CA C 224.444 22.220 5.762 1.00 . . A 2 ALA CA 1 1
A 20 42119 1 1 2 ALA CB C 224.756 22.251 7.258 1.00 . . A 2 ALA CB 1 1
A 20 42120 1 1 2 ALA H H 223.972 24.317 5.914 1.00 . . A 2 ALA H 1 1
A 20 42121 1 1 2 ALA HA H 225.223 21.692 5.234 1.00 . . A 2 ALA HA 1 1
A 20 42122 1 1 2 ALA HB1 H 224.820 21.241 7.634 1.00 . . A 2 ALA HB1 1 1
A 20 42123 1 1 2 ALA HB2 H 223.970 22.780 7.779 1.00 . . A 2 ALA HB2 1 1
A 20 42124 1 1 2 ALA HB3 H 225.696 22.756 7.419 1.00 . . A 2 ALA HB3 1 1
A 20 42125 1 1 2 ALA N N 224.407 23.650 5.343 1.00 . . A 2 ALA N 1 1
A 20 42126 1 1 2 ALA O O 222.090 21.915 6.109 1.00 . . A 2 ALA O 1 1
A 20 42127 1 1 3 GLU C C 221.848 18.428 4.662 1.00 . . A 3 GLU C 1 1
A 20 42128 1 1 3 GLU CA C 221.744 19.916 4.336 1.00 . . A 3 GLU CA 1 1
A 20 42129 1 1 3 GLU CB C 221.521 20.105 2.836 1.00 . . A 3 GLU CB 1 1
A 20 42130 1 1 3 GLU CD C 219.479 21.290 2.018 1.00 . . A 3 GLU CD 1 1
A 20 42131 1 1 3 GLU CG C 220.033 19.955 2.519 1.00 . . A 3 GLU CG 1 1
A 20 42132 1 1 3 GLU H H 223.851 20.328 4.155 1.00 . . A 3 GLU H 1 1
A 20 42133 1 1 3 GLU HA H 220.938 20.371 4.890 1.00 . . A 3 GLU HA 1 1
A 20 42134 1 1 3 GLU HB2 H 221.857 21.089 2.542 1.00 . . A 3 GLU HB2 1 1
A 20 42135 1 1 3 GLU HB3 H 222.079 19.354 2.293 1.00 . . A 3 GLU HB3 1 1
A 20 42136 1 1 3 GLU HG2 H 219.904 19.199 1.757 1.00 . . A 3 GLU HG2 1 1
A 20 42137 1 1 3 GLU HG3 H 219.504 19.659 3.412 1.00 . . A 3 GLU HG3 1 1
A 20 42138 1 1 3 GLU N N 223.037 20.600 4.627 1.00 . . A 3 GLU N 1 1
A 20 42139 1 1 3 GLU O O 222.927 17.883 4.791 1.00 . . A 3 GLU O 1 1
A 20 42140 1 1 3 GLU OE1 O 219.847 22.309 2.578 1.00 . . A 3 GLU OE1 1 1
A 20 42141 1 1 3 GLU OE2 O 218.695 21.270 1.083 1.00 . . A 3 GLU OE2 1 1
A 20 42142 1 1 4 LYS C C 221.297 15.570 3.838 1.00 . . A 4 LYS C 1 1
A 20 42143 1 1 4 LYS CA C 220.776 16.305 5.070 1.00 . . A 4 LYS CA 1 1
A 20 42144 1 1 4 LYS CB C 219.327 15.916 5.363 1.00 . . A 4 LYS CB 1 1
A 20 42145 1 1 4 LYS CD C 219.883 16.274 7.772 1.00 . . A 4 LYS CD 1 1
A 20 42146 1 1 4 LYS CE C 218.918 16.530 8.933 1.00 . . A 4 LYS CE 1 1
A 20 42147 1 1 4 LYS CG C 219.232 15.321 6.769 1.00 . . A 4 LYS CG 1 1
A 20 42148 1 1 4 LYS H H 219.875 18.212 4.653 1.00 . . A 4 LYS H 1 1
A 20 42149 1 1 4 LYS HA H 221.400 16.105 5.926 1.00 . . A 4 LYS HA 1 1
A 20 42150 1 1 4 LYS HB2 H 218.701 16.795 5.299 1.00 . . A 4 LYS HB2 1 1
A 20 42151 1 1 4 LYS HB3 H 218.997 15.185 4.640 1.00 . . A 4 LYS HB3 1 1
A 20 42152 1 1 4 LYS HD2 H 220.793 15.832 8.150 1.00 . . A 4 LYS HD2 1 1
A 20 42153 1 1 4 LYS HD3 H 220.112 17.210 7.284 1.00 . . A 4 LYS HD3 1 1
A 20 42154 1 1 4 LYS HE2 H 217.897 16.541 8.576 1.00 . . A 4 LYS HE2 1 1
A 20 42155 1 1 4 LYS HE3 H 219.042 15.780 9.698 1.00 . . A 4 LYS HE3 1 1
A 20 42156 1 1 4 LYS HG2 H 218.193 15.176 7.028 1.00 . . A 4 LYS HG2 1 1
A 20 42157 1 1 4 LYS HG3 H 219.745 14.371 6.792 1.00 . . A 4 LYS HG3 1 1
A 20 42158 1 1 4 LYS HZ1 H 218.979 17.957 10.447 1.00 . . A 4 LYS HZ1 1 1
A 20 42159 1 1 4 LYS HZ2 H 218.858 18.610 8.882 1.00 . . A 4 LYS HZ2 1 1
A 20 42160 1 1 4 LYS HZ3 H 220.335 17.972 9.428 1.00 . . A 4 LYS HZ3 1 1
A 20 42161 1 1 4 LYS N N 220.735 17.761 4.776 1.00 . . A 4 LYS N 1 1
A 20 42162 1 1 4 LYS NZ N 219.301 17.868 9.462 1.00 . . A 4 LYS NZ 1 1
A 20 42163 1 1 4 LYS O O 222.017 16.130 3.035 1.00 . . A 4 LYS O 1 1
A 20 42164 1 1 5 LYS C C 220.523 12.392 2.176 1.00 . . A 5 LYS C 1 1
A 20 42165 1 1 5 LYS CA C 221.427 13.593 2.470 1.00 . . A 5 LYS CA 1 1
A 20 42166 1 1 5 LYS CB C 222.836 13.126 2.838 1.00 . . A 5 LYS CB 1 1
A 20 42167 1 1 5 LYS CD C 225.225 13.856 2.861 1.00 . . A 5 LYS CD 1 1
A 20 42168 1 1 5 LYS CE C 225.570 13.388 1.446 1.00 . . A 5 LYS CE 1 1
A 20 42169 1 1 5 LYS CG C 223.772 14.333 2.901 1.00 . . A 5 LYS CG 1 1
A 20 42170 1 1 5 LYS H H 220.354 13.890 4.316 1.00 . . A 5 LYS H 1 1
A 20 42171 1 1 5 LYS HA H 221.470 14.255 1.619 1.00 . . A 5 LYS HA 1 1
A 20 42172 1 1 5 LYS HB2 H 222.812 12.636 3.801 1.00 . . A 5 LYS HB2 1 1
A 20 42173 1 1 5 LYS HB3 H 223.192 12.434 2.090 1.00 . . A 5 LYS HB3 1 1
A 20 42174 1 1 5 LYS HD2 H 225.878 14.669 3.143 1.00 . . A 5 LYS HD2 1 1
A 20 42175 1 1 5 LYS HD3 H 225.353 13.035 3.551 1.00 . . A 5 LYS HD3 1 1
A 20 42176 1 1 5 LYS HE2 H 225.995 12.394 1.473 1.00 . . A 5 LYS HE2 1 1
A 20 42177 1 1 5 LYS HE3 H 224.694 13.408 0.818 1.00 . . A 5 LYS HE3 1 1
A 20 42178 1 1 5 LYS HG2 H 223.581 14.980 2.057 1.00 . . A 5 LYS HG2 1 1
A 20 42179 1 1 5 LYS HG3 H 223.597 14.876 3.817 1.00 . . A 5 LYS HG3 1 1
A 20 42180 1 1 5 LYS HZ1 H 226.094 15.251 0.680 1.00 . . A 5 LYS HZ1 1 1
A 20 42181 1 1 5 LYS HZ2 H 227.069 13.974 0.126 1.00 . . A 5 LYS HZ2 1 1
A 20 42182 1 1 5 LYS HZ3 H 227.263 14.572 1.704 1.00 . . A 5 LYS HZ3 1 1
A 20 42183 1 1 5 LYS N N 220.940 14.331 3.667 1.00 . . A 5 LYS N 1 1
A 20 42184 1 1 5 LYS NZ N 226.575 14.371 0.952 1.00 . . A 5 LYS NZ 1 1
A 20 42185 1 1 5 LYS O O 219.422 12.297 2.677 1.00 . . A 5 LYS O 1 1
A 20 42186 1 1 6 ALA C C 220.920 9.389 0.046 1.00 . . A 6 ALA C 1 1
A 20 42187 1 1 6 ALA CA C 220.161 10.281 1.033 1.00 . . A 6 ALA CA 1 1
A 20 42188 1 1 6 ALA CB C 218.892 10.836 0.390 1.00 . . A 6 ALA CB 1 1
A 20 42189 1 1 6 ALA H H 221.877 11.584 0.973 1.00 . . A 6 ALA H 1 1
A 20 42190 1 1 6 ALA HA H 219.912 9.729 1.931 1.00 . . A 6 ALA HA 1 1
A 20 42191 1 1 6 ALA HB1 H 219.157 11.519 -0.403 1.00 . . A 6 ALA HB1 1 1
A 20 42192 1 1 6 ALA HB2 H 218.309 11.359 1.135 1.00 . . A 6 ALA HB2 1 1
A 20 42193 1 1 6 ALA HB3 H 218.310 10.022 -0.016 1.00 . . A 6 ALA HB3 1 1
A 20 42194 1 1 6 ALA N N 220.985 11.481 1.365 1.00 . . A 6 ALA N 1 1
A 20 42195 1 1 6 ALA O O 220.933 9.638 -1.145 1.00 . . A 6 ALA O 1 1
A 20 42196 1 1 7 VAL C C 221.417 6.325 -0.885 1.00 . . A 7 VAL C 1 1
A 20 42197 1 1 7 VAL CA C 222.318 7.460 -0.392 1.00 . . A 7 VAL CA 1 1
A 20 42198 1 1 7 VAL CB C 223.474 6.911 0.448 1.00 . . A 7 VAL CB 1 1
A 20 42199 1 1 7 VAL CG1 C 224.046 8.025 1.327 1.00 . . A 7 VAL CG1 1 1
A 20 42200 1 1 7 VAL CG2 C 222.970 5.773 1.337 1.00 . . A 7 VAL CG2 1 1
A 20 42201 1 1 7 VAL H H 221.544 8.173 1.489 1.00 . . A 7 VAL H 1 1
A 20 42202 1 1 7 VAL HA H 222.704 8.022 -1.227 1.00 . . A 7 VAL HA 1 1
A 20 42203 1 1 7 VAL HB H 224.248 6.540 -0.209 1.00 . . A 7 VAL HB 1 1
A 20 42204 1 1 7 VAL HG11 H 225.119 8.065 1.205 1.00 . . A 7 VAL HG11 1 1
A 20 42205 1 1 7 VAL HG12 H 223.808 7.826 2.361 1.00 . . A 7 VAL HG12 1 1
A 20 42206 1 1 7 VAL HG13 H 223.615 8.972 1.033 1.00 . . A 7 VAL HG13 1 1
A 20 42207 1 1 7 VAL HG21 H 223.182 4.825 0.864 1.00 . . A 7 VAL HG21 1 1
A 20 42208 1 1 7 VAL HG22 H 221.904 5.872 1.480 1.00 . . A 7 VAL HG22 1 1
A 20 42209 1 1 7 VAL HG23 H 223.467 5.816 2.295 1.00 . . A 7 VAL HG23 1 1
A 20 42210 1 1 7 VAL N N 221.559 8.357 0.527 1.00 . . A 7 VAL N 1 1
A 20 42211 1 1 7 VAL O O 220.645 5.759 -0.137 1.00 . . A 7 VAL O 1 1
A 20 42212 1 1 8 LEU C C 221.383 3.556 -2.552 1.00 . . A 8 LEU C 1 1
A 20 42213 1 1 8 LEU CA C 220.664 4.898 -2.690 1.00 . . A 8 LEU CA 1 1
A 20 42214 1 1 8 LEU CB C 220.467 5.253 -4.164 1.00 . . A 8 LEU CB 1 1
A 20 42215 1 1 8 LEU CD1 C 217.975 5.345 -4.285 1.00 . . A 8 LEU CD1 1 1
A 20 42216 1 1 8 LEU CD2 C 219.288 4.471 -6.220 1.00 . . A 8 LEU CD2 1 1
A 20 42217 1 1 8 LEU CG C 219.217 4.553 -4.695 1.00 . . A 8 LEU CG 1 1
A 20 42218 1 1 8 LEU H H 222.140 6.465 -2.724 1.00 . . A 8 LEU H 1 1
A 20 42219 1 1 8 LEU HA H 219.711 4.869 -2.189 1.00 . . A 8 LEU HA 1 1
A 20 42220 1 1 8 LEU HB2 H 220.353 6.323 -4.265 1.00 . . A 8 LEU HB2 1 1
A 20 42221 1 1 8 LEU HB3 H 221.327 4.929 -4.731 1.00 . . A 8 LEU HB3 1 1
A 20 42222 1 1 8 LEU HD11 H 217.942 6.274 -4.835 1.00 . . A 8 LEU HD11 1 1
A 20 42223 1 1 8 LEU HD12 H 218.014 5.555 -3.226 1.00 . . A 8 LEU HD12 1 1
A 20 42224 1 1 8 LEU HD13 H 217.090 4.766 -4.505 1.00 . . A 8 LEU HD13 1 1
A 20 42225 1 1 8 LEU HD21 H 219.147 3.446 -6.533 1.00 . . A 8 LEU HD21 1 1
A 20 42226 1 1 8 LEU HD22 H 220.254 4.820 -6.555 1.00 . . A 8 LEU HD22 1 1
A 20 42227 1 1 8 LEU HD23 H 218.513 5.087 -6.651 1.00 . . A 8 LEU HD23 1 1
A 20 42228 1 1 8 LEU HG H 219.161 3.557 -4.280 1.00 . . A 8 LEU HG 1 1
A 20 42229 1 1 8 LEU N N 221.511 5.992 -2.140 1.00 . . A 8 LEU N 1 1
A 20 42230 1 1 8 LEU O O 222.083 3.121 -3.444 1.00 . . A 8 LEU O 1 1
A 20 42231 1 1 9 PHE C C 221.207 0.518 -2.119 1.00 . . A 9 PHE C 1 1
A 20 42232 1 1 9 PHE CA C 221.886 1.581 -1.251 1.00 . . A 9 PHE CA 1 1
A 20 42233 1 1 9 PHE CB C 221.715 1.264 0.237 1.00 . . A 9 PHE CB 1 1
A 20 42234 1 1 9 PHE CD1 C 224.178 1.166 0.766 1.00 . . A 9 PHE CD1 1 1
A 20 42235 1 1 9 PHE CD2 C 222.803 2.788 1.933 1.00 . . A 9 PHE CD2 1 1
A 20 42236 1 1 9 PHE CE1 C 225.302 1.615 1.468 1.00 . . A 9 PHE CE1 1 1
A 20 42237 1 1 9 PHE CE2 C 223.929 3.237 2.634 1.00 . . A 9 PHE CE2 1 1
A 20 42238 1 1 9 PHE CG C 222.927 1.751 0.997 1.00 . . A 9 PHE CG 1 1
A 20 42239 1 1 9 PHE CZ C 225.178 2.650 2.402 1.00 . . A 9 PHE CZ 1 1
A 20 42240 1 1 9 PHE H H 220.640 3.260 -0.734 1.00 . . A 9 PHE H 1 1
A 20 42241 1 1 9 PHE HA H 222.934 1.654 -1.494 1.00 . . A 9 PHE HA 1 1
A 20 42242 1 1 9 PHE HB2 H 220.831 1.759 0.611 1.00 . . A 9 PHE HB2 1 1
A 20 42243 1 1 9 PHE HB3 H 221.614 0.196 0.369 1.00 . . A 9 PHE HB3 1 1
A 20 42244 1 1 9 PHE HD1 H 224.274 0.368 0.045 1.00 . . A 9 PHE HD1 1 1
A 20 42245 1 1 9 PHE HD2 H 221.839 3.244 2.115 1.00 . . A 9 PHE HD2 1 1
A 20 42246 1 1 9 PHE HE1 H 226.267 1.163 1.288 1.00 . . A 9 PHE HE1 1 1
A 20 42247 1 1 9 PHE HE2 H 223.833 4.036 3.355 1.00 . . A 9 PHE HE2 1 1
A 20 42248 1 1 9 PHE HZ H 226.046 2.996 2.943 1.00 . . A 9 PHE HZ 1 1
A 20 42249 1 1 9 PHE N N 221.214 2.894 -1.441 1.00 . . A 9 PHE N 1 1
A 20 42250 1 1 9 PHE O O 220.055 0.179 -1.917 1.00 . . A 9 PHE O 1 1
A 20 42251 1 1 10 VAL C C 222.361 -1.752 -4.801 1.00 . . A 10 VAL C 1 1
A 20 42252 1 1 10 VAL CA C 221.288 -1.036 -3.975 1.00 . . A 10 VAL CA 1 1
A 20 42253 1 1 10 VAL CB C 220.345 -0.257 -4.889 1.00 . . A 10 VAL CB 1 1
A 20 42254 1 1 10 VAL CG1 C 221.063 0.982 -5.428 1.00 . . A 10 VAL CG1 1 1
A 20 42255 1 1 10 VAL CG2 C 219.920 -1.146 -6.060 1.00 . . A 10 VAL CG2 1 1
A 20 42256 1 1 10 VAL H H 222.829 0.289 -3.246 1.00 . . A 10 VAL H 1 1
A 20 42257 1 1 10 VAL HA H 220.728 -1.747 -3.389 1.00 . . A 10 VAL HA 1 1
A 20 42258 1 1 10 VAL HB H 219.472 0.048 -4.330 1.00 . . A 10 VAL HB 1 1
A 20 42259 1 1 10 VAL HG11 H 220.712 1.197 -6.426 1.00 . . A 10 VAL HG11 1 1
A 20 42260 1 1 10 VAL HG12 H 222.128 0.799 -5.452 1.00 . . A 10 VAL HG12 1 1
A 20 42261 1 1 10 VAL HG13 H 220.858 1.824 -4.785 1.00 . . A 10 VAL HG13 1 1
A 20 42262 1 1 10 VAL HG21 H 219.187 -0.627 -6.659 1.00 . . A 10 VAL HG21 1 1
A 20 42263 1 1 10 VAL HG22 H 219.491 -2.062 -5.679 1.00 . . A 10 VAL HG22 1 1
A 20 42264 1 1 10 VAL HG23 H 220.783 -1.378 -6.666 1.00 . . A 10 VAL HG23 1 1
A 20 42265 1 1 10 VAL N N 221.905 -0.003 -3.092 1.00 . . A 10 VAL N 1 1
A 20 42266 1 1 10 VAL O O 223.514 -1.362 -4.819 1.00 . . A 10 VAL O 1 1
A 20 42267 1 1 11 CYS C C 222.311 -4.789 -6.922 1.00 . . A 11 CYS C 1 1
A 20 42268 1 1 11 CYS CA C 222.973 -3.547 -6.318 1.00 . . A 11 CYS CA 1 1
A 20 42269 1 1 11 CYS CB C 224.088 -3.946 -5.351 1.00 . . A 11 CYS CB 1 1
A 20 42270 1 1 11 CYS H H 221.053 -3.092 -5.457 1.00 . . A 11 CYS H 1 1
A 20 42271 1 1 11 CYS HA H 223.368 -2.913 -7.096 1.00 . . A 11 CYS HA 1 1
A 20 42272 1 1 11 CYS HB2 H 224.663 -3.072 -5.086 1.00 . . A 11 CYS HB2 1 1
A 20 42273 1 1 11 CYS HB3 H 223.656 -4.377 -4.460 1.00 . . A 11 CYS HB3 1 1
A 20 42274 1 1 11 CYS HG H 225.101 -5.046 -7.093 1.00 . . A 11 CYS HG 1 1
A 20 42275 1 1 11 CYS N N 221.986 -2.798 -5.487 1.00 . . A 11 CYS N 1 1
A 20 42276 1 1 11 CYS O O 222.598 -5.906 -6.542 1.00 . . A 11 CYS O 1 1
A 20 42277 1 1 11 CYS SG S 225.172 -5.161 -6.143 1.00 . . A 11 CYS SG 1 1
A 20 42278 1 1 12 LEU C C 220.165 -6.686 -7.395 1.00 . . A 12 LEU C 1 1
A 20 42279 1 1 12 LEU CA C 220.737 -5.771 -8.481 1.00 . . A 12 LEU CA 1 1
A 20 42280 1 1 12 LEU CB C 221.829 -6.495 -9.271 1.00 . . A 12 LEU CB 1 1
A 20 42281 1 1 12 LEU CD1 C 223.536 -5.246 -10.600 1.00 . . A 12 LEU CD1 1 1
A 20 42282 1 1 12 LEU CD2 C 221.866 -6.696 -11.759 1.00 . . A 12 LEU CD2 1 1
A 20 42283 1 1 12 LEU CG C 222.091 -5.749 -10.580 1.00 . . A 12 LEU CG 1 1
A 20 42284 1 1 12 LEU H H 221.199 -3.692 -8.149 1.00 . . A 12 LEU H 1 1
A 20 42285 1 1 12 LEU HA H 219.956 -5.441 -9.148 1.00 . . A 12 LEU HA 1 1
A 20 42286 1 1 12 LEU HB2 H 222.736 -6.526 -8.685 1.00 . . A 12 LEU HB2 1 1
A 20 42287 1 1 12 LEU HB3 H 221.507 -7.501 -9.491 1.00 . . A 12 LEU HB3 1 1
A 20 42288 1 1 12 LEU HD11 H 223.683 -4.609 -11.460 1.00 . . A 12 LEU HD11 1 1
A 20 42289 1 1 12 LEU HD12 H 224.209 -6.089 -10.657 1.00 . . A 12 LEU HD12 1 1
A 20 42290 1 1 12 LEU HD13 H 223.735 -4.687 -9.699 1.00 . . A 12 LEU HD13 1 1
A 20 42291 1 1 12 LEU HD21 H 220.868 -6.555 -12.150 1.00 . . A 12 LEU HD21 1 1
A 20 42292 1 1 12 LEU HD22 H 221.980 -7.718 -11.428 1.00 . . A 12 LEU HD22 1 1
A 20 42293 1 1 12 LEU HD23 H 222.588 -6.486 -12.534 1.00 . . A 12 LEU HD23 1 1
A 20 42294 1 1 12 LEU HG H 221.417 -4.907 -10.656 1.00 . . A 12 LEU HG 1 1
A 20 42295 1 1 12 LEU N N 221.420 -4.602 -7.858 1.00 . . A 12 LEU N 1 1
A 20 42296 1 1 12 LEU O O 220.371 -7.882 -7.405 1.00 . . A 12 LEU O 1 1
A 20 42297 1 1 13 GLY C C 218.171 -6.059 -4.349 1.00 . . A 13 GLY C 1 1
A 20 42298 1 1 13 GLY CA C 218.860 -6.963 -5.372 1.00 . . A 13 GLY CA 1 1
A 20 42299 1 1 13 GLY H H 219.292 -5.161 -6.470 1.00 . . A 13 GLY H 1 1
A 20 42300 1 1 13 GLY HA2 H 218.139 -7.648 -5.795 1.00 . . A 13 GLY HA2 1 1
A 20 42301 1 1 13 GLY HA3 H 219.644 -7.520 -4.884 1.00 . . A 13 GLY HA3 1 1
A 20 42302 1 1 13 GLY N N 219.446 -6.128 -6.459 1.00 . . A 13 GLY N 1 1
A 20 42303 1 1 13 GLY O O 218.639 -5.891 -3.240 1.00 . . A 13 GLY O 1 1
A 20 42304 1 1 14 ASN C C 216.279 -5.231 -2.373 1.00 . . A 14 ASN C 1 1
A 20 42305 1 1 14 ASN CA C 216.344 -4.580 -3.757 1.00 . . A 14 ASN CA 1 1
A 20 42306 1 1 14 ASN CB C 214.940 -4.423 -4.343 1.00 . . A 14 ASN CB 1 1
A 20 42307 1 1 14 ASN CG C 214.427 -3.008 -4.066 1.00 . . A 14 ASN CG 1 1
A 20 42308 1 1 14 ASN H H 216.702 -5.623 -5.610 1.00 . . A 14 ASN H 1 1
A 20 42309 1 1 14 ASN HA H 216.831 -3.620 -3.701 1.00 . . A 14 ASN HA 1 1
A 20 42310 1 1 14 ASN HB2 H 214.974 -4.593 -5.409 1.00 . . A 14 ASN HB2 1 1
A 20 42311 1 1 14 ASN HB3 H 214.277 -5.141 -3.885 1.00 . . A 14 ASN HB3 1 1
A 20 42312 1 1 14 ASN HD21 H 215.374 -2.852 -2.328 1.00 . . A 14 ASN HD21 1 1
A 20 42313 1 1 14 ASN HD22 H 214.459 -1.495 -2.781 1.00 . . A 14 ASN HD22 1 1
A 20 42314 1 1 14 ASN N N 217.062 -5.474 -4.712 1.00 . . A 14 ASN N 1 1
A 20 42315 1 1 14 ASN ND2 N 214.783 -2.401 -2.967 1.00 . . A 14 ASN ND2 1 1
A 20 42316 1 1 14 ASN O O 216.528 -4.599 -1.366 1.00 . . A 14 ASN O 1 1
A 20 42317 1 1 14 ASN OD1 O 213.694 -2.450 -4.858 1.00 . . A 14 ASN OD1 1 1
A 20 42318 1 1 15 ILE C C 217.231 -7.174 -0.312 1.00 . . A 15 ILE C 1 1
A 20 42319 1 1 15 ILE CA C 215.863 -7.184 -1.000 1.00 . . A 15 ILE CA 1 1
A 20 42320 1 1 15 ILE CB C 215.436 -8.614 -1.335 1.00 . . A 15 ILE CB 1 1
A 20 42321 1 1 15 ILE CD1 C 213.524 -10.036 -2.087 1.00 . . A 15 ILE CD1 1 1
A 20 42322 1 1 15 ILE CG1 C 213.927 -8.646 -1.593 1.00 . . A 15 ILE CG1 1 1
A 20 42323 1 1 15 ILE CG2 C 215.770 -9.539 -0.162 1.00 . . A 15 ILE CG2 1 1
A 20 42324 1 1 15 ILE H H 215.747 -6.982 -3.142 1.00 . . A 15 ILE H 1 1
A 20 42325 1 1 15 ILE HA H 215.121 -6.715 -0.373 1.00 . . A 15 ILE HA 1 1
A 20 42326 1 1 15 ILE HB H 215.961 -8.947 -2.217 1.00 . . A 15 ILE HB 1 1
A 20 42327 1 1 15 ILE HD11 H 214.260 -10.759 -1.767 1.00 . . A 15 ILE HD11 1 1
A 20 42328 1 1 15 ILE HD12 H 213.466 -10.033 -3.166 1.00 . . A 15 ILE HD12 1 1
A 20 42329 1 1 15 ILE HD13 H 212.560 -10.299 -1.675 1.00 . . A 15 ILE HD13 1 1
A 20 42330 1 1 15 ILE HG12 H 213.400 -8.421 -0.678 1.00 . . A 15 ILE HG12 1 1
A 20 42331 1 1 15 ILE HG13 H 213.675 -7.913 -2.344 1.00 . . A 15 ILE HG13 1 1
A 20 42332 1 1 15 ILE HG21 H 216.819 -9.792 -0.191 1.00 . . A 15 ILE HG21 1 1
A 20 42333 1 1 15 ILE HG22 H 215.180 -10.440 -0.237 1.00 . . A 15 ILE HG22 1 1
A 20 42334 1 1 15 ILE HG23 H 215.545 -9.037 0.767 1.00 . . A 15 ILE HG23 1 1
A 20 42335 1 1 15 ILE N N 215.944 -6.490 -2.317 1.00 . . A 15 ILE N 1 1
A 20 42336 1 1 15 ILE O O 217.351 -7.482 0.857 1.00 . . A 15 ILE O 1 1
A 20 42337 1 1 16 CYS C C 219.998 -5.360 -0.030 1.00 . . A 16 CYS C 1 1
A 20 42338 1 1 16 CYS CA C 219.622 -6.792 -0.415 1.00 . . A 16 CYS CA 1 1
A 20 42339 1 1 16 CYS CB C 220.560 -7.317 -1.504 1.00 . . A 16 CYS CB 1 1
A 20 42340 1 1 16 CYS H H 218.145 -6.576 -1.971 1.00 . . A 16 CYS H 1 1
A 20 42341 1 1 16 CYS HA H 219.661 -7.439 0.447 1.00 . . A 16 CYS HA 1 1
A 20 42342 1 1 16 CYS HB2 H 220.665 -6.572 -2.278 1.00 . . A 16 CYS HB2 1 1
A 20 42343 1 1 16 CYS HB3 H 221.528 -7.529 -1.074 1.00 . . A 16 CYS HB3 1 1
A 20 42344 1 1 16 CYS HG H 219.053 -8.603 -2.663 1.00 . . A 16 CYS HG 1 1
A 20 42345 1 1 16 CYS N N 218.263 -6.821 -1.029 1.00 . . A 16 CYS N 1 1
A 20 42346 1 1 16 CYS O O 219.524 -4.404 -0.611 1.00 . . A 16 CYS O 1 1
A 20 42347 1 1 16 CYS SG S 219.871 -8.832 -2.216 1.00 . . A 16 CYS SG 1 1
A 20 42348 1 1 17 ARG C C 220.046 -3.043 1.869 1.00 . . A 17 ARG C 1 1
A 20 42349 1 1 17 ARG CA C 221.259 -3.834 1.374 1.00 . . A 17 ARG CA 1 1
A 20 42350 1 1 17 ARG CB C 221.845 -3.187 0.119 1.00 . . A 17 ARG CB 1 1
A 20 42351 1 1 17 ARG CD C 222.385 -4.627 -1.850 1.00 . . A 17 ARG CD 1 1
A 20 42352 1 1 17 ARG CG C 222.888 -4.122 -0.497 1.00 . . A 17 ARG CG 1 1
A 20 42353 1 1 17 ARG CZ C 222.938 -6.611 -3.123 1.00 . . A 17 ARG CZ 1 1
A 20 42354 1 1 17 ARG H H 221.219 -5.989 1.404 1.00 . . A 17 ARG H 1 1
A 20 42355 1 1 17 ARG HA H 222.012 -3.889 2.144 1.00 . . A 17 ARG HA 1 1
A 20 42356 1 1 17 ARG HB2 H 221.054 -3.007 -0.597 1.00 . . A 17 ARG HB2 1 1
A 20 42357 1 1 17 ARG HB3 H 222.313 -2.251 0.380 1.00 . . A 17 ARG HB3 1 1
A 20 42358 1 1 17 ARG HD2 H 221.304 -4.625 -1.873 1.00 . . A 17 ARG HD2 1 1
A 20 42359 1 1 17 ARG HD3 H 222.781 -4.021 -2.650 1.00 . . A 17 ARG HD3 1 1
A 20 42360 1 1 17 ARG HE H 223.222 -6.487 -1.161 1.00 . . A 17 ARG HE 1 1
A 20 42361 1 1 17 ARG HG2 H 223.814 -3.584 -0.633 1.00 . . A 17 ARG HG2 1 1
A 20 42362 1 1 17 ARG HG3 H 223.052 -4.962 0.161 1.00 . . A 17 ARG HG3 1 1
A 20 42363 1 1 17 ARG HH11 H 221.812 -5.228 -4.032 1.00 . . A 17 ARG HH11 1 1
A 20 42364 1 1 17 ARG HH12 H 222.340 -6.540 -5.032 1.00 . . A 17 ARG HH12 1 1
A 20 42365 1 1 17 ARG HH21 H 224.071 -8.134 -2.485 1.00 . . A 17 ARG HH21 1 1
A 20 42366 1 1 17 ARG HH22 H 223.619 -8.185 -4.156 1.00 . . A 17 ARG HH22 1 1
A 20 42367 1 1 17 ARG N N 220.848 -5.204 0.949 1.00 . . A 17 ARG N 1 1
A 20 42368 1 1 17 ARG NE N 222.905 -6.018 -1.960 1.00 . . A 17 ARG NE 1 1
A 20 42369 1 1 17 ARG NH1 N 222.315 -6.086 -4.142 1.00 . . A 17 ARG NH1 1 1
A 20 42370 1 1 17 ARG NH2 N 223.594 -7.731 -3.266 1.00 . . A 17 ARG NH2 1 1
A 20 42371 1 1 17 ARG O O 220.117 -1.847 2.077 1.00 . . A 17 ARG O 1 1
A 20 42372 1 1 18 SER C C 217.655 -3.020 4.078 1.00 . . A 18 SER C 1 1
A 20 42373 1 1 18 SER CA C 217.721 -2.975 2.547 1.00 . . A 18 SER CA 1 1
A 20 42374 1 1 18 SER CB C 216.538 -3.718 1.929 1.00 . . A 18 SER CB 1 1
A 20 42375 1 1 18 SER H H 218.895 -4.660 1.891 1.00 . . A 18 SER H 1 1
A 20 42376 1 1 18 SER HA H 217.734 -1.953 2.203 1.00 . . A 18 SER HA 1 1
A 20 42377 1 1 18 SER HB2 H 216.852 -4.700 1.615 1.00 . . A 18 SER HB2 1 1
A 20 42378 1 1 18 SER HB3 H 215.750 -3.812 2.664 1.00 . . A 18 SER HB3 1 1
A 20 42379 1 1 18 SER HG H 216.552 -3.298 0.029 1.00 . . A 18 SER HG 1 1
A 20 42380 1 1 18 SER N N 218.933 -3.697 2.063 1.00 . . A 18 SER N 1 1
A 20 42381 1 1 18 SER O O 217.741 -1.998 4.729 1.00 . . A 18 SER O 1 1
A 20 42382 1 1 18 SER OG O 216.067 -2.994 0.800 1.00 . . A 18 SER OG 1 1
A 20 42383 1 1 19 PRO C C 218.821 -4.204 6.703 1.00 . . A 19 PRO C 1 1
A 20 42384 1 1 19 PRO CA C 217.434 -4.380 6.077 1.00 . . A 19 PRO CA 1 1
A 20 42385 1 1 19 PRO CB C 216.945 -5.815 6.245 1.00 . . A 19 PRO CB 1 1
A 20 42386 1 1 19 PRO CD C 217.396 -5.487 3.893 1.00 . . A 19 PRO CD 1 1
A 20 42387 1 1 19 PRO CG C 217.359 -6.518 4.993 1.00 . . A 19 PRO CG 1 1
A 20 42388 1 1 19 PRO HA H 216.726 -3.692 6.509 1.00 . . A 19 PRO HA 1 1
A 20 42389 1 1 19 PRO HB2 H 217.412 -6.271 7.108 1.00 . . A 19 PRO HB2 1 1
A 20 42390 1 1 19 PRO HB3 H 215.870 -5.837 6.342 1.00 . . A 19 PRO HB3 1 1
A 20 42391 1 1 19 PRO HD2 H 218.254 -5.647 3.255 1.00 . . A 19 PRO HD2 1 1
A 20 42392 1 1 19 PRO HD3 H 216.483 -5.515 3.319 1.00 . . A 19 PRO HD3 1 1
A 20 42393 1 1 19 PRO HG2 H 218.340 -6.955 5.123 1.00 . . A 19 PRO HG2 1 1
A 20 42394 1 1 19 PRO HG3 H 216.643 -7.286 4.746 1.00 . . A 19 PRO HG3 1 1
A 20 42395 1 1 19 PRO N N 217.508 -4.208 4.605 1.00 . . A 19 PRO N 1 1
A 20 42396 1 1 19 PRO O O 218.984 -4.284 7.905 1.00 . . A 19 PRO O 1 1
A 20 42397 1 1 20 ALA C C 221.581 -2.313 6.464 1.00 . . A 20 ALA C 1 1
A 20 42398 1 1 20 ALA CA C 221.197 -3.794 6.448 1.00 . . A 20 ALA CA 1 1
A 20 42399 1 1 20 ALA CB C 222.105 -4.572 5.496 1.00 . . A 20 ALA CB 1 1
A 20 42400 1 1 20 ALA H H 219.669 -3.913 4.931 1.00 . . A 20 ALA H 1 1
A 20 42401 1 1 20 ALA HA H 221.261 -4.211 7.441 1.00 . . A 20 ALA HA 1 1
A 20 42402 1 1 20 ALA HB1 H 221.522 -4.950 4.670 1.00 . . A 20 ALA HB1 1 1
A 20 42403 1 1 20 ALA HB2 H 222.556 -5.399 6.026 1.00 . . A 20 ALA HB2 1 1
A 20 42404 1 1 20 ALA HB3 H 222.880 -3.919 5.123 1.00 . . A 20 ALA HB3 1 1
A 20 42405 1 1 20 ALA N N 219.822 -3.970 5.897 1.00 . . A 20 ALA N 1 1
A 20 42406 1 1 20 ALA O O 222.073 -1.800 7.451 1.00 . . A 20 ALA O 1 1
A 20 42407 1 1 21 CYS C C 220.766 0.624 6.240 1.00 . . A 21 CYS C 1 1
A 20 42408 1 1 21 CYS CA C 221.715 -0.171 5.342 1.00 . . A 21 CYS CA 1 1
A 20 42409 1 1 21 CYS CB C 221.542 0.241 3.879 1.00 . . A 21 CYS CB 1 1
A 20 42410 1 1 21 CYS H H 220.961 -2.047 4.596 1.00 . . A 21 CYS H 1 1
A 20 42411 1 1 21 CYS HA H 222.738 -0.024 5.649 1.00 . . A 21 CYS HA 1 1
A 20 42412 1 1 21 CYS HB2 H 220.504 0.145 3.598 1.00 . . A 21 CYS HB2 1 1
A 20 42413 1 1 21 CYS HB3 H 221.856 1.267 3.756 1.00 . . A 21 CYS HB3 1 1
A 20 42414 1 1 21 CYS HG H 222.889 -1.548 3.371 1.00 . . A 21 CYS HG 1 1
A 20 42415 1 1 21 CYS N N 221.360 -1.618 5.381 1.00 . . A 21 CYS N 1 1
A 20 42416 1 1 21 CYS O O 221.164 1.551 6.917 1.00 . . A 21 CYS O 1 1
A 20 42417 1 1 21 CYS SG S 222.554 -0.830 2.828 1.00 . . A 21 CYS SG 1 1
A 20 42418 1 1 22 GLU C C 218.910 0.838 8.585 1.00 . . A 22 GLU C 1 1
A 20 42419 1 1 22 GLU CA C 218.535 0.993 7.109 1.00 . . A 22 GLU CA 1 1
A 20 42420 1 1 22 GLU CB C 217.189 0.328 6.823 1.00 . . A 22 GLU CB 1 1
A 20 42421 1 1 22 GLU CD C 215.898 1.071 4.817 1.00 . . A 22 GLU CD 1 1
A 20 42422 1 1 22 GLU CG C 216.207 1.370 6.286 1.00 . . A 22 GLU CG 1 1
A 20 42423 1 1 22 GLU H H 219.213 -0.488 5.701 1.00 . . A 22 GLU H 1 1
A 20 42424 1 1 22 GLU HA H 218.496 2.036 6.835 1.00 . . A 22 GLU HA 1 1
A 20 42425 1 1 22 GLU HB2 H 217.324 -0.454 6.088 1.00 . . A 22 GLU HB2 1 1
A 20 42426 1 1 22 GLU HB3 H 216.797 -0.098 7.734 1.00 . . A 22 GLU HB3 1 1
A 20 42427 1 1 22 GLU HG2 H 215.293 1.333 6.862 1.00 . . A 22 GLU HG2 1 1
A 20 42428 1 1 22 GLU HG3 H 216.645 2.353 6.367 1.00 . . A 22 GLU HG3 1 1
A 20 42429 1 1 22 GLU N N 219.512 0.265 6.253 1.00 . . A 22 GLU N 1 1
A 20 42430 1 1 22 GLU O O 218.887 1.785 9.345 1.00 . . A 22 GLU O 1 1
A 20 42431 1 1 22 GLU OE1 O 216.627 0.292 4.226 1.00 . . A 22 GLU OE1 1 1
A 20 42432 1 1 22 GLU OE2 O 214.938 1.627 4.309 1.00 . . A 22 GLU OE2 1 1
A 20 42433 1 1 23 GLY C C 220.975 0.107 10.704 1.00 . . A 23 GLY C 1 1
A 20 42434 1 1 23 GLY CA C 219.631 -0.567 10.422 1.00 . . A 23 GLY CA 1 1
A 20 42435 1 1 23 GLY H H 219.267 -1.102 8.368 1.00 . . A 23 GLY H 1 1
A 20 42436 1 1 23 GLY HA2 H 218.871 -0.142 11.063 1.00 . . A 23 GLY HA2 1 1
A 20 42437 1 1 23 GLY HA3 H 219.716 -1.625 10.616 1.00 . . A 23 GLY HA3 1 1
A 20 42438 1 1 23 GLY N N 219.255 -0.351 8.996 1.00 . . A 23 GLY N 1 1
A 20 42439 1 1 23 GLY O O 221.128 0.828 11.671 1.00 . . A 23 GLY O 1 1
A 20 42440 1 1 24 ILE C C 223.127 2.026 10.259 1.00 . . A 24 ILE C 1 1
A 20 42441 1 1 24 ILE CA C 223.284 0.510 10.090 1.00 . . A 24 ILE CA 1 1
A 20 42442 1 1 24 ILE CB C 224.096 0.171 8.831 1.00 . . A 24 ILE CB 1 1
A 20 42443 1 1 24 ILE CD1 C 225.015 -2.122 9.199 1.00 . . A 24 ILE CD1 1 1
A 20 42444 1 1 24 ILE CG1 C 225.337 -0.628 9.231 1.00 . . A 24 ILE CG1 1 1
A 20 42445 1 1 24 ILE CG2 C 224.530 1.453 8.114 1.00 . . A 24 ILE CG2 1 1
A 20 42446 1 1 24 ILE H H 221.807 -0.703 9.093 1.00 . . A 24 ILE H 1 1
A 20 42447 1 1 24 ILE HA H 223.759 0.081 10.958 1.00 . . A 24 ILE HA 1 1
A 20 42448 1 1 24 ILE HB H 223.488 -0.422 8.164 1.00 . . A 24 ILE HB 1 1
A 20 42449 1 1 24 ILE HD11 H 223.944 -2.258 9.153 1.00 . . A 24 ILE HD11 1 1
A 20 42450 1 1 24 ILE HD12 H 225.399 -2.592 10.093 1.00 . . A 24 ILE HD12 1 1
A 20 42451 1 1 24 ILE HD13 H 225.474 -2.571 8.331 1.00 . . A 24 ILE HD13 1 1
A 20 42452 1 1 24 ILE HG12 H 226.140 -0.417 8.539 1.00 . . A 24 ILE HG12 1 1
A 20 42453 1 1 24 ILE HG13 H 225.639 -0.347 10.229 1.00 . . A 24 ILE HG13 1 1
A 20 42454 1 1 24 ILE HG21 H 225.269 1.212 7.364 1.00 . . A 24 ILE HG21 1 1
A 20 42455 1 1 24 ILE HG22 H 224.956 2.140 8.831 1.00 . . A 24 ILE HG22 1 1
A 20 42456 1 1 24 ILE HG23 H 223.674 1.910 7.642 1.00 . . A 24 ILE HG23 1 1
A 20 42457 1 1 24 ILE N N 221.951 -0.120 9.867 1.00 . . A 24 ILE N 1 1
A 20 42458 1 1 24 ILE O O 223.589 2.605 11.223 1.00 . . A 24 ILE O 1 1
A 20 42459 1 1 25 CYS C C 221.327 4.474 10.582 1.00 . . A 25 CYS C 1 1
A 20 42460 1 1 25 CYS CA C 222.288 4.146 9.438 1.00 . . A 25 CYS CA 1 1
A 20 42461 1 1 25 CYS CB C 221.691 4.570 8.096 1.00 . . A 25 CYS CB 1 1
A 20 42462 1 1 25 CYS H H 222.109 2.186 8.561 1.00 . . A 25 CYS H 1 1
A 20 42463 1 1 25 CYS HA H 223.237 4.636 9.590 1.00 . . A 25 CYS HA 1 1
A 20 42464 1 1 25 CYS HB2 H 220.729 4.098 7.965 1.00 . . A 25 CYS HB2 1 1
A 20 42465 1 1 25 CYS HB3 H 221.570 5.643 8.080 1.00 . . A 25 CYS HB3 1 1
A 20 42466 1 1 25 CYS HG H 222.516 3.203 6.446 1.00 . . A 25 CYS HG 1 1
A 20 42467 1 1 25 CYS N N 222.476 2.671 9.330 1.00 . . A 25 CYS N 1 1
A 20 42468 1 1 25 CYS O O 221.686 5.129 11.540 1.00 . . A 25 CYS O 1 1
A 20 42469 1 1 25 CYS SG S 222.797 4.068 6.755 1.00 . . A 25 CYS SG 1 1
A 20 42470 1 1 26 ARG C C 219.746 4.015 12.943 1.00 . . A 26 ARG C 1 1
A 20 42471 1 1 26 ARG CA C 219.123 4.307 11.576 1.00 . . A 26 ARG CA 1 1
A 20 42472 1 1 26 ARG CB C 217.950 3.363 11.307 1.00 . . A 26 ARG CB 1 1
A 20 42473 1 1 26 ARG CD C 216.669 5.109 10.057 1.00 . . A 26 ARG CD 1 1
A 20 42474 1 1 26 ARG CG C 217.302 3.718 9.968 1.00 . . A 26 ARG CG 1 1
A 20 42475 1 1 26 ARG CZ C 214.641 5.966 9.048 1.00 . . A 26 ARG CZ 1 1
A 20 42476 1 1 26 ARG H H 219.835 3.493 9.711 1.00 . . A 26 ARG H 1 1
A 20 42477 1 1 26 ARG HA H 218.791 5.332 11.523 1.00 . . A 26 ARG HA 1 1
A 20 42478 1 1 26 ARG HB2 H 218.308 2.344 11.277 1.00 . . A 26 ARG HB2 1 1
A 20 42479 1 1 26 ARG HB3 H 217.219 3.465 12.096 1.00 . . A 26 ARG HB3 1 1
A 20 42480 1 1 26 ARG HD2 H 216.207 5.248 11.025 1.00 . . A 26 ARG HD2 1 1
A 20 42481 1 1 26 ARG HD3 H 217.409 5.873 9.878 1.00 . . A 26 ARG HD3 1 1
A 20 42482 1 1 26 ARG HE H 215.717 4.520 8.218 1.00 . . A 26 ARG HE 1 1
A 20 42483 1 1 26 ARG HG2 H 218.056 3.714 9.192 1.00 . . A 26 ARG HG2 1 1
A 20 42484 1 1 26 ARG HG3 H 216.540 2.992 9.733 1.00 . . A 26 ARG HG3 1 1
A 20 42485 1 1 26 ARG HH11 H 214.184 5.501 10.941 1.00 . . A 26 ARG HH11 1 1
A 20 42486 1 1 26 ARG HH12 H 213.181 6.705 10.203 1.00 . . A 26 ARG HH12 1 1
A 20 42487 1 1 26 ARG HH21 H 214.863 6.626 7.171 1.00 . . A 26 ARG HH21 1 1
A 20 42488 1 1 26 ARG HH22 H 213.565 7.341 8.068 1.00 . . A 26 ARG HH22 1 1
A 20 42489 1 1 26 ARG N N 220.105 4.022 10.491 1.00 . . A 26 ARG N 1 1
A 20 42490 1 1 26 ARG NE N 215.642 5.132 8.980 1.00 . . A 26 ARG NE 1 1
A 20 42491 1 1 26 ARG NH1 N 213.948 6.065 10.151 1.00 . . A 26 ARG NH1 1 1
A 20 42492 1 1 26 ARG NH2 N 214.332 6.702 8.016 1.00 . . A 26 ARG NH2 1 1
A 20 42493 1 1 26 ARG O O 219.322 4.539 13.953 1.00 . . A 26 ARG O 1 1
A 20 42494 1 1 27 ASP C C 222.472 3.899 14.615 1.00 . . A 27 ASP C 1 1
A 20 42495 1 1 27 ASP CA C 221.398 2.859 14.285 1.00 . . A 27 ASP CA 1 1
A 20 42496 1 1 27 ASP CB C 222.031 1.482 14.083 1.00 . . A 27 ASP CB 1 1
A 20 42497 1 1 27 ASP CG C 222.922 1.149 15.282 1.00 . . A 27 ASP CG 1 1
A 20 42498 1 1 27 ASP H H 221.078 2.769 12.156 1.00 . . A 27 ASP H 1 1
A 20 42499 1 1 27 ASP HA H 220.662 2.814 15.072 1.00 . . A 27 ASP HA 1 1
A 20 42500 1 1 27 ASP HB2 H 221.252 0.738 13.995 1.00 . . A 27 ASP HB2 1 1
A 20 42501 1 1 27 ASP HB3 H 222.627 1.487 13.184 1.00 . . A 27 ASP HB3 1 1
A 20 42502 1 1 27 ASP N N 220.750 3.183 12.982 1.00 . . A 27 ASP N 1 1
A 20 42503 1 1 27 ASP O O 222.564 4.378 15.729 1.00 . . A 27 ASP O 1 1
A 20 42504 1 1 27 ASP OD1 O 222.808 1.832 16.287 1.00 . . A 27 ASP OD1 1 1
A 20 42505 1 1 27 ASP OD2 O 223.704 0.218 15.174 1.00 . . A 27 ASP OD2 1 1
A 20 42506 1 1 28 MET C C 223.792 6.678 13.803 1.00 . . A 28 MET C 1 1
A 20 42507 1 1 28 MET CA C 224.355 5.259 13.923 1.00 . . A 28 MET CA 1 1
A 20 42508 1 1 28 MET CB C 225.411 5.009 12.847 1.00 . . A 28 MET CB 1 1
A 20 42509 1 1 28 MET CE C 228.019 2.016 13.663 1.00 . . A 28 MET CE 1 1
A 20 42510 1 1 28 MET CG C 225.909 3.565 12.945 1.00 . . A 28 MET CG 1 1
A 20 42511 1 1 28 MET H H 223.199 3.852 12.766 1.00 . . A 28 MET H 1 1
A 20 42512 1 1 28 MET HA H 224.783 5.105 14.901 1.00 . . A 28 MET HA 1 1
A 20 42513 1 1 28 MET HB2 H 224.978 5.175 11.872 1.00 . . A 28 MET HB2 1 1
A 20 42514 1 1 28 MET HB3 H 226.242 5.683 12.993 1.00 . . A 28 MET HB3 1 1
A 20 42515 1 1 28 MET HE1 H 228.156 2.263 14.706 1.00 . . A 28 MET HE1 1 1
A 20 42516 1 1 28 MET HE2 H 228.910 1.537 13.290 1.00 . . A 28 MET HE2 1 1
A 20 42517 1 1 28 MET HE3 H 227.179 1.344 13.554 1.00 . . A 28 MET HE3 1 1
A 20 42518 1 1 28 MET HG2 H 225.657 3.164 13.917 1.00 . . A 28 MET HG2 1 1
A 20 42519 1 1 28 MET HG3 H 225.439 2.969 12.178 1.00 . . A 28 MET HG3 1 1
A 20 42520 1 1 28 MET N N 223.287 4.251 13.659 1.00 . . A 28 MET N 1 1
A 20 42521 1 1 28 MET O O 224.490 7.651 14.008 1.00 . . A 28 MET O 1 1
A 20 42522 1 1 28 MET SD S 227.704 3.529 12.722 1.00 . . A 28 MET SD 1 1
A 20 42523 1 1 29 VAL C C 220.614 8.244 14.106 1.00 . . A 29 VAL C 1 1
A 20 42524 1 1 29 VAL CA C 221.936 8.166 13.336 1.00 . . A 29 VAL CA 1 1
A 20 42525 1 1 29 VAL CB C 221.697 8.348 11.836 1.00 . . A 29 VAL CB 1 1
A 20 42526 1 1 29 VAL CG1 C 222.924 7.865 11.060 1.00 . . A 29 VAL CG1 1 1
A 20 42527 1 1 29 VAL CG2 C 220.474 7.533 11.410 1.00 . . A 29 VAL CG2 1 1
A 20 42528 1 1 29 VAL H H 221.990 6.009 13.307 1.00 . . A 29 VAL H 1 1
A 20 42529 1 1 29 VAL HA H 222.624 8.916 13.692 1.00 . . A 29 VAL HA 1 1
A 20 42530 1 1 29 VAL HB H 221.527 9.394 11.624 1.00 . . A 29 VAL HB 1 1
A 20 42531 1 1 29 VAL HG11 H 222.735 7.950 10.000 1.00 . . A 29 VAL HG11 1 1
A 20 42532 1 1 29 VAL HG12 H 223.123 6.832 11.308 1.00 . . A 29 VAL HG12 1 1
A 20 42533 1 1 29 VAL HG13 H 223.778 8.470 11.324 1.00 . . A 29 VAL HG13 1 1
A 20 42534 1 1 29 VAL HG21 H 219.589 8.149 11.481 1.00 . . A 29 VAL HG21 1 1
A 20 42535 1 1 29 VAL HG22 H 220.368 6.677 12.059 1.00 . . A 29 VAL HG22 1 1
A 20 42536 1 1 29 VAL HG23 H 220.600 7.200 10.391 1.00 . . A 29 VAL HG23 1 1
A 20 42537 1 1 29 VAL N N 222.537 6.805 13.470 1.00 . . A 29 VAL N 1 1
A 20 42538 1 1 29 VAL O O 220.214 9.295 14.564 1.00 . . A 29 VAL O 1 1
A 20 42539 1 1 30 GLY C C 217.481 7.180 13.987 1.00 . . A 30 GLY C 1 1
A 20 42540 1 1 30 GLY CA C 218.638 7.156 14.987 1.00 . . A 30 GLY CA 1 1
A 20 42541 1 1 30 GLY H H 220.271 6.302 13.872 1.00 . . A 30 GLY H 1 1
A 20 42542 1 1 30 GLY HA2 H 218.565 6.271 15.604 1.00 . . A 30 GLY HA2 1 1
A 20 42543 1 1 30 GLY HA3 H 218.589 8.035 15.612 1.00 . . A 30 GLY HA3 1 1
A 20 42544 1 1 30 GLY N N 219.932 7.141 14.250 1.00 . . A 30 GLY N 1 1
A 20 42545 1 1 30 GLY O O 216.639 6.304 13.976 1.00 . . A 30 GLY O 1 1
A 20 42546 1 1 31 ASP C C 216.465 9.527 11.302 1.00 . . A 31 ASP C 1 1
A 20 42547 1 1 31 ASP CA C 216.329 8.255 12.145 1.00 . . A 31 ASP CA 1 1
A 20 42548 1 1 31 ASP CB C 215.045 8.296 12.974 1.00 . . A 31 ASP CB 1 1
A 20 42549 1 1 31 ASP CG C 215.185 9.342 14.082 1.00 . . A 31 ASP CG 1 1
A 20 42550 1 1 31 ASP H H 218.122 8.873 13.169 1.00 . . A 31 ASP H 1 1
A 20 42551 1 1 31 ASP HA H 216.331 7.382 11.512 1.00 . . A 31 ASP HA 1 1
A 20 42552 1 1 31 ASP HB2 H 214.213 8.555 12.336 1.00 . . A 31 ASP HB2 1 1
A 20 42553 1 1 31 ASP HB3 H 214.871 7.327 13.417 1.00 . . A 31 ASP HB3 1 1
A 20 42554 1 1 31 ASP N N 217.433 8.176 13.145 1.00 . . A 31 ASP N 1 1
A 20 42555 1 1 31 ASP O O 216.138 10.612 11.741 1.00 . . A 31 ASP O 1 1
A 20 42556 1 1 31 ASP OD1 O 216.157 10.079 14.054 1.00 . . A 31 ASP OD1 1 1
A 20 42557 1 1 31 ASP OD2 O 214.317 9.390 14.937 1.00 . . A 31 ASP OD2 1 1
A 20 42558 1 1 32 LYS C C 217.012 10.197 7.749 1.00 . . A 32 LYS C 1 1
A 20 42559 1 1 32 LYS CA C 217.098 10.602 9.224 1.00 . . A 32 LYS CA 1 1
A 20 42560 1 1 32 LYS CB C 218.487 11.151 9.553 1.00 . . A 32 LYS CB 1 1
A 20 42561 1 1 32 LYS CD C 220.880 10.848 8.907 1.00 . . A 32 LYS CD 1 1
A 20 42562 1 1 32 LYS CE C 221.188 11.766 10.092 1.00 . . A 32 LYS CE 1 1
A 20 42563 1 1 32 LYS CG C 219.551 10.131 9.148 1.00 . . A 32 LYS CG 1 1
A 20 42564 1 1 32 LYS H H 217.200 8.517 9.758 1.00 . . A 32 LYS H 1 1
A 20 42565 1 1 32 LYS HA H 216.345 11.337 9.458 1.00 . . A 32 LYS HA 1 1
A 20 42566 1 1 32 LYS HB2 H 218.646 12.073 9.012 1.00 . . A 32 LYS HB2 1 1
A 20 42567 1 1 32 LYS HB3 H 218.557 11.340 10.614 1.00 . . A 32 LYS HB3 1 1
A 20 42568 1 1 32 LYS HD2 H 221.670 10.118 8.801 1.00 . . A 32 LYS HD2 1 1
A 20 42569 1 1 32 LYS HD3 H 220.813 11.439 8.006 1.00 . . A 32 LYS HD3 1 1
A 20 42570 1 1 32 LYS HE2 H 220.326 12.377 10.325 1.00 . . A 32 LYS HE2 1 1
A 20 42571 1 1 32 LYS HE3 H 221.481 11.183 10.953 1.00 . . A 32 LYS HE3 1 1
A 20 42572 1 1 32 LYS HG2 H 219.671 9.404 9.939 1.00 . . A 32 LYS HG2 1 1
A 20 42573 1 1 32 LYS HG3 H 219.244 9.631 8.242 1.00 . . A 32 LYS HG3 1 1
A 20 42574 1 1 32 LYS HZ1 H 223.077 12.009 9.255 1.00 . . A 32 LYS HZ1 1 1
A 20 42575 1 1 32 LYS HZ2 H 222.692 13.160 10.444 1.00 . . A 32 LYS HZ2 1 1
A 20 42576 1 1 32 LYS HZ3 H 221.996 13.266 8.898 1.00 . . A 32 LYS HZ3 1 1
A 20 42577 1 1 32 LYS N N 216.943 9.401 10.094 1.00 . . A 32 LYS N 1 1
A 20 42578 1 1 32 LYS NZ N 222.324 12.614 9.638 1.00 . . A 32 LYS NZ 1 1
A 20 42579 1 1 32 LYS O O 216.169 9.415 7.359 1.00 . . A 32 LYS O 1 1
A 20 42580 1 1 33 LEU C C 219.096 9.571 5.102 1.00 . . A 33 LEU C 1 1
A 20 42581 1 1 33 LEU CA C 217.843 10.368 5.478 1.00 . . A 33 LEU CA 1 1
A 20 42582 1 1 33 LEU CB C 217.812 11.707 4.741 1.00 . . A 33 LEU CB 1 1
A 20 42583 1 1 33 LEU CD1 C 216.739 13.098 6.517 1.00 . . A 33 LEU CD1 1 1
A 20 42584 1 1 33 LEU CD2 C 216.297 13.587 4.108 1.00 . . A 33 LEU CD2 1 1
A 20 42585 1 1 33 LEU CG C 216.551 12.478 5.131 1.00 . . A 33 LEU CG 1 1
A 20 42586 1 1 33 LEU H H 218.550 11.353 7.259 1.00 . . A 33 LEU H 1 1
A 20 42587 1 1 33 LEU HA H 216.954 9.801 5.252 1.00 . . A 33 LEU HA 1 1
A 20 42588 1 1 33 LEU HB2 H 218.686 12.285 5.005 1.00 . . A 33 LEU HB2 1 1
A 20 42589 1 1 33 LEU HB3 H 217.806 11.529 3.676 1.00 . . A 33 LEU HB3 1 1
A 20 42590 1 1 33 LEU HD11 H 217.777 13.023 6.807 1.00 . . A 33 LEU HD11 1 1
A 20 42591 1 1 33 LEU HD12 H 216.127 12.570 7.233 1.00 . . A 33 LEU HD12 1 1
A 20 42592 1 1 33 LEU HD13 H 216.446 14.137 6.489 1.00 . . A 33 LEU HD13 1 1
A 20 42593 1 1 33 LEU HD21 H 215.354 14.067 4.323 1.00 . . A 33 LEU HD21 1 1
A 20 42594 1 1 33 LEU HD22 H 216.268 13.161 3.116 1.00 . . A 33 LEU HD22 1 1
A 20 42595 1 1 33 LEU HD23 H 217.093 14.316 4.161 1.00 . . A 33 LEU HD23 1 1
A 20 42596 1 1 33 LEU HG H 215.710 11.803 5.149 1.00 . . A 33 LEU HG 1 1
A 20 42597 1 1 33 LEU N N 217.878 10.725 6.926 1.00 . . A 33 LEU N 1 1
A 20 42598 1 1 33 LEU O O 219.418 8.585 5.728 1.00 . . A 33 LEU O 1 1
A 20 42599 1 1 34 ILE C C 220.773 7.778 3.449 1.00 . . A 34 ILE C 1 1
A 20 42600 1 1 34 ILE CA C 221.039 9.278 3.644 1.00 . . A 34 ILE CA 1 1
A 20 42601 1 1 34 ILE CB C 222.052 9.501 4.766 1.00 . . A 34 ILE CB 1 1
A 20 42602 1 1 34 ILE CD1 C 223.096 7.404 5.629 1.00 . . A 34 ILE CD1 1 1
A 20 42603 1 1 34 ILE CG1 C 221.920 8.372 5.780 1.00 . . A 34 ILE CG1 1 1
A 20 42604 1 1 34 ILE CG2 C 221.782 10.843 5.449 1.00 . . A 34 ILE CG2 1 1
A 20 42605 1 1 34 ILE H H 219.510 10.790 3.598 1.00 . . A 34 ILE H 1 1
A 20 42606 1 1 34 ILE HA H 221.417 9.709 2.731 1.00 . . A 34 ILE HA 1 1
A 20 42607 1 1 34 ILE HB H 223.051 9.502 4.353 1.00 . . A 34 ILE HB 1 1
A 20 42608 1 1 34 ILE HD11 H 223.330 6.970 6.590 1.00 . . A 34 ILE HD11 1 1
A 20 42609 1 1 34 ILE HD12 H 223.956 7.938 5.255 1.00 . . A 34 ILE HD12 1 1
A 20 42610 1 1 34 ILE HD13 H 222.830 6.619 4.935 1.00 . . A 34 ILE HD13 1 1
A 20 42611 1 1 34 ILE HG12 H 221.907 8.783 6.777 1.00 . . A 34 ILE HG12 1 1
A 20 42612 1 1 34 ILE HG13 H 220.999 7.846 5.592 1.00 . . A 34 ILE HG13 1 1
A 20 42613 1 1 34 ILE HG21 H 221.246 11.489 4.769 1.00 . . A 34 ILE HG21 1 1
A 20 42614 1 1 34 ILE HG22 H 222.719 11.304 5.721 1.00 . . A 34 ILE HG22 1 1
A 20 42615 1 1 34 ILE HG23 H 221.187 10.681 6.336 1.00 . . A 34 ILE HG23 1 1
A 20 42616 1 1 34 ILE N N 219.798 9.995 4.080 1.00 . . A 34 ILE N 1 1
A 20 42617 1 1 34 ILE O O 221.682 7.017 3.186 1.00 . . A 34 ILE O 1 1
A 20 42618 1 1 35 ILE C C 218.140 5.676 2.390 1.00 . . A 35 ILE C 1 1
A 20 42619 1 1 35 ILE CA C 219.263 5.889 3.405 1.00 . . A 35 ILE CA 1 1
A 20 42620 1 1 35 ILE CB C 218.831 5.406 4.788 1.00 . . A 35 ILE CB 1 1
A 20 42621 1 1 35 ILE CD1 C 219.659 6.321 6.960 1.00 . . A 35 ILE CD1 1 1
A 20 42622 1 1 35 ILE CG1 C 220.023 5.466 5.744 1.00 . . A 35 ILE CG1 1 1
A 20 42623 1 1 35 ILE CG2 C 218.329 3.964 4.692 1.00 . . A 35 ILE CG2 1 1
A 20 42624 1 1 35 ILE H H 218.824 7.962 3.789 1.00 . . A 35 ILE H 1 1
A 20 42625 1 1 35 ILE HA H 220.153 5.365 3.096 1.00 . . A 35 ILE HA 1 1
A 20 42626 1 1 35 ILE HB H 218.037 6.039 5.159 1.00 . . A 35 ILE HB 1 1
A 20 42627 1 1 35 ILE HD11 H 219.496 5.681 7.813 1.00 . . A 35 ILE HD11 1 1
A 20 42628 1 1 35 ILE HD12 H 218.759 6.879 6.750 1.00 . . A 35 ILE HD12 1 1
A 20 42629 1 1 35 ILE HD13 H 220.466 7.006 7.172 1.00 . . A 35 ILE HD13 1 1
A 20 42630 1 1 35 ILE HG12 H 220.275 4.466 6.069 1.00 . . A 35 ILE HG12 1 1
A 20 42631 1 1 35 ILE HG13 H 220.870 5.905 5.238 1.00 . . A 35 ILE HG13 1 1
A 20 42632 1 1 35 ILE HG21 H 219.122 3.330 4.325 1.00 . . A 35 ILE HG21 1 1
A 20 42633 1 1 35 ILE HG22 H 217.489 3.920 4.014 1.00 . . A 35 ILE HG22 1 1
A 20 42634 1 1 35 ILE HG23 H 218.020 3.625 5.670 1.00 . . A 35 ILE HG23 1 1
A 20 42635 1 1 35 ILE N N 219.549 7.342 3.578 1.00 . . A 35 ILE N 1 1
A 20 42636 1 1 35 ILE O O 217.002 6.034 2.622 1.00 . . A 35 ILE O 1 1
A 20 42637 1 1 36 ASP C C 217.655 3.492 -0.438 1.00 . . A 36 ASP C 1 1
A 20 42638 1 1 36 ASP CA C 217.404 4.840 0.240 1.00 . . A 36 ASP CA 1 1
A 20 42639 1 1 36 ASP CB C 217.552 5.987 -0.762 1.00 . . A 36 ASP CB 1 1
A 20 42640 1 1 36 ASP CG C 217.742 7.303 -0.006 1.00 . . A 36 ASP CG 1 1
A 20 42641 1 1 36 ASP H H 219.375 4.804 1.107 1.00 . . A 36 ASP H 1 1
A 20 42642 1 1 36 ASP HA H 216.423 4.863 0.687 1.00 . . A 36 ASP HA 1 1
A 20 42643 1 1 36 ASP HB2 H 218.408 5.805 -1.392 1.00 . . A 36 ASP HB2 1 1
A 20 42644 1 1 36 ASP HB3 H 216.663 6.049 -1.370 1.00 . . A 36 ASP HB3 1 1
A 20 42645 1 1 36 ASP N N 218.451 5.088 1.269 1.00 . . A 36 ASP N 1 1
A 20 42646 1 1 36 ASP O O 218.620 3.318 -1.155 1.00 . . A 36 ASP O 1 1
A 20 42647 1 1 36 ASP OD1 O 216.907 7.611 0.829 1.00 . . A 36 ASP OD1 1 1
A 20 42648 1 1 36 ASP OD2 O 218.721 7.981 -0.273 1.00 . . A 36 ASP OD2 1 1
A 20 42649 1 1 37 SER C C 216.564 1.235 -2.309 1.00 . . A 37 SER C 1 1
A 20 42650 1 1 37 SER CA C 216.989 1.197 -0.840 1.00 . . A 37 SER CA 1 1
A 20 42651 1 1 37 SER CB C 216.087 0.255 -0.046 1.00 . . A 37 SER CB 1 1
A 20 42652 1 1 37 SER H H 216.028 2.696 0.373 1.00 . . A 37 SER H 1 1
A 20 42653 1 1 37 SER HA H 218.018 0.883 -0.753 1.00 . . A 37 SER HA 1 1
A 20 42654 1 1 37 SER HB2 H 215.616 -0.446 -0.716 1.00 . . A 37 SER HB2 1 1
A 20 42655 1 1 37 SER HB3 H 216.682 -0.288 0.677 1.00 . . A 37 SER HB3 1 1
A 20 42656 1 1 37 SER HG H 215.374 1.158 1.522 1.00 . . A 37 SER HG 1 1
A 20 42657 1 1 37 SER N N 216.797 2.536 -0.212 1.00 . . A 37 SER N 1 1
A 20 42658 1 1 37 SER O O 215.471 1.653 -2.637 1.00 . . A 37 SER O 1 1
A 20 42659 1 1 37 SER OG O 215.085 1.013 0.618 1.00 . . A 37 SER OG 1 1
A 20 42660 1 1 38 ALA C C 217.294 -0.558 -5.269 1.00 . . A 38 ALA C 1 1
A 20 42661 1 1 38 ALA CA C 217.051 0.818 -4.643 1.00 . . A 38 ALA CA 1 1
A 20 42662 1 1 38 ALA CB C 217.970 1.863 -5.274 1.00 . . A 38 ALA CB 1 1
A 20 42663 1 1 38 ALA H H 218.295 0.468 -2.913 1.00 . . A 38 ALA H 1 1
A 20 42664 1 1 38 ALA HA H 216.021 1.111 -4.768 1.00 . . A 38 ALA HA 1 1
A 20 42665 1 1 38 ALA HB1 H 218.959 1.774 -4.852 1.00 . . A 38 ALA HB1 1 1
A 20 42666 1 1 38 ALA HB2 H 217.581 2.850 -5.075 1.00 . . A 38 ALA HB2 1 1
A 20 42667 1 1 38 ALA HB3 H 218.017 1.703 -6.341 1.00 . . A 38 ALA HB3 1 1
A 20 42668 1 1 38 ALA N N 217.416 0.802 -3.197 1.00 . . A 38 ALA N 1 1
A 20 42669 1 1 38 ALA O O 217.770 -1.471 -4.623 1.00 . . A 38 ALA O 1 1
A 20 42670 1 1 39 ALA C C 217.019 -1.877 -8.711 1.00 . . A 39 ALA C 1 1
A 20 42671 1 1 39 ALA CA C 217.182 -2.026 -7.196 1.00 . . A 39 ALA CA 1 1
A 20 42672 1 1 39 ALA CB C 216.098 -2.940 -6.628 1.00 . . A 39 ALA CB 1 1
A 20 42673 1 1 39 ALA H H 216.590 0.038 -7.027 1.00 . . A 39 ALA H 1 1
A 20 42674 1 1 39 ALA HA H 218.159 -2.419 -6.959 1.00 . . A 39 ALA HA 1 1
A 20 42675 1 1 39 ALA HB1 H 215.710 -3.571 -7.413 1.00 . . A 39 ALA HB1 1 1
A 20 42676 1 1 39 ALA HB2 H 215.297 -2.339 -6.221 1.00 . . A 39 ALA HB2 1 1
A 20 42677 1 1 39 ALA HB3 H 216.518 -3.555 -5.846 1.00 . . A 39 ALA HB3 1 1
A 20 42678 1 1 39 ALA N N 216.971 -0.712 -6.525 1.00 . . A 39 ALA N 1 1
A 20 42679 1 1 39 ALA O O 215.922 -1.908 -9.231 1.00 . . A 39 ALA O 1 1
A 20 42680 1 1 40 THR C C 216.989 -2.548 -11.474 1.00 . . A 40 THR C 1 1
A 20 42681 1 1 40 THR CA C 218.008 -1.558 -10.901 1.00 . . A 40 THR CA 1 1
A 20 42682 1 1 40 THR CB C 219.412 -1.872 -11.421 1.00 . . A 40 THR CB 1 1
A 20 42683 1 1 40 THR CG2 C 220.419 -0.915 -10.782 1.00 . . A 40 THR CG2 1 1
A 20 42684 1 1 40 THR H H 218.976 -1.688 -8.980 1.00 . . A 40 THR H 1 1
A 20 42685 1 1 40 THR HA H 217.736 -0.547 -11.158 1.00 . . A 40 THR HA 1 1
A 20 42686 1 1 40 THR HB H 219.435 -1.750 -12.493 1.00 . . A 40 THR HB 1 1
A 20 42687 1 1 40 THR HG1 H 219.859 -3.261 -10.134 1.00 . . A 40 THR HG1 1 1
A 20 42688 1 1 40 THR HG21 H 220.611 -1.222 -9.764 1.00 . . A 40 THR HG21 1 1
A 20 42689 1 1 40 THR HG22 H 220.017 0.087 -10.786 1.00 . . A 40 THR HG22 1 1
A 20 42690 1 1 40 THR HG23 H 221.341 -0.935 -11.344 1.00 . . A 40 THR HG23 1 1
A 20 42691 1 1 40 THR N N 218.101 -1.712 -9.421 1.00 . . A 40 THR N 1 1
A 20 42692 1 1 40 THR O O 216.288 -2.254 -12.422 1.00 . . A 40 THR O 1 1
A 20 42693 1 1 40 THR OG1 O 219.749 -3.211 -11.087 1.00 . . A 40 THR OG1 1 1
A 20 42694 1 1 41 SER C C 214.888 -5.052 -10.346 1.00 . . A 41 SER C 1 1
A 20 42695 1 1 41 SER CA C 215.929 -4.727 -11.421 1.00 . . A 41 SER CA 1 1
A 20 42696 1 1 41 SER CB C 216.770 -5.961 -11.743 1.00 . . A 41 SER CB 1 1
A 20 42697 1 1 41 SER H H 217.477 -3.939 -10.143 1.00 . . A 41 SER H 1 1
A 20 42698 1 1 41 SER HA H 215.449 -4.364 -12.315 1.00 . . A 41 SER HA 1 1
A 20 42699 1 1 41 SER HB2 H 217.419 -6.184 -10.912 1.00 . . A 41 SER HB2 1 1
A 20 42700 1 1 41 SER HB3 H 216.115 -6.804 -11.922 1.00 . . A 41 SER HB3 1 1
A 20 42701 1 1 41 SER HG H 216.999 -5.812 -13.669 1.00 . . A 41 SER HG 1 1
A 20 42702 1 1 41 SER N N 216.903 -3.720 -10.906 1.00 . . A 41 SER N 1 1
A 20 42703 1 1 41 SER O O 214.774 -4.366 -9.350 1.00 . . A 41 SER O 1 1
A 20 42704 1 1 41 SER OG O 217.559 -5.702 -12.896 1.00 . . A 41 SER OG 1 1
A 20 42705 1 1 42 GLY C C 212.447 -7.793 -9.924 1.00 . . A 42 GLY C 1 1
A 20 42706 1 1 42 GLY CA C 213.092 -6.462 -9.533 1.00 . . A 42 GLY CA 1 1
A 20 42707 1 1 42 GLY H H 214.234 -6.634 -11.353 1.00 . . A 42 GLY H 1 1
A 20 42708 1 1 42 GLY HA2 H 213.556 -6.556 -8.562 1.00 . . A 42 GLY HA2 1 1
A 20 42709 1 1 42 GLY HA3 H 212.333 -5.695 -9.498 1.00 . . A 42 GLY HA3 1 1
A 20 42710 1 1 42 GLY N N 214.125 -6.093 -10.542 1.00 . . A 42 GLY N 1 1
A 20 42711 1 1 42 GLY O O 211.350 -7.833 -10.443 1.00 . . A 42 GLY O 1 1
A 20 42712 1 1 43 PHE C C 212.586 -11.151 -8.831 1.00 . . A 43 PHE C 1 1
A 20 42713 1 1 43 PHE CA C 212.546 -10.212 -10.039 1.00 . . A 43 PHE CA 1 1
A 20 42714 1 1 43 PHE CB C 213.442 -10.741 -11.160 1.00 . . A 43 PHE CB 1 1
A 20 42715 1 1 43 PHE CD1 C 212.043 -9.518 -12.862 1.00 . . A 43 PHE CD1 1 1
A 20 42716 1 1 43 PHE CD2 C 214.458 -9.360 -13.007 1.00 . . A 43 PHE CD2 1 1
A 20 42717 1 1 43 PHE CE1 C 211.922 -8.694 -13.987 1.00 . . A 43 PHE CE1 1 1
A 20 42718 1 1 43 PHE CE2 C 214.337 -8.535 -14.132 1.00 . . A 43 PHE CE2 1 1
A 20 42719 1 1 43 PHE CG C 213.312 -9.851 -12.373 1.00 . . A 43 PHE CG 1 1
A 20 42720 1 1 43 PHE CZ C 213.068 -8.202 -14.622 1.00 . . A 43 PHE CZ 1 1
A 20 42721 1 1 43 PHE H H 214.005 -8.829 -9.261 1.00 . . A 43 PHE H 1 1
A 20 42722 1 1 43 PHE HA H 211.535 -10.100 -10.397 1.00 . . A 43 PHE HA 1 1
A 20 42723 1 1 43 PHE HB2 H 214.469 -10.747 -10.827 1.00 . . A 43 PHE HB2 1 1
A 20 42724 1 1 43 PHE HB3 H 213.141 -11.745 -11.417 1.00 . . A 43 PHE HB3 1 1
A 20 42725 1 1 43 PHE HD1 H 211.158 -9.898 -12.373 1.00 . . A 43 PHE HD1 1 1
A 20 42726 1 1 43 PHE HD2 H 215.436 -9.617 -12.629 1.00 . . A 43 PHE HD2 1 1
A 20 42727 1 1 43 PHE HE1 H 210.944 -8.436 -14.366 1.00 . . A 43 PHE HE1 1 1
A 20 42728 1 1 43 PHE HE2 H 215.222 -8.156 -14.622 1.00 . . A 43 PHE HE2 1 1
A 20 42729 1 1 43 PHE HZ H 212.975 -7.565 -15.490 1.00 . . A 43 PHE HZ 1 1
A 20 42730 1 1 43 PHE N N 213.122 -8.884 -9.680 1.00 . . A 43 PHE N 1 1
A 20 42731 1 1 43 PHE O O 212.167 -12.289 -8.903 1.00 . . A 43 PHE O 1 1
A 20 42732 1 1 44 HIS C C 212.403 -10.900 -5.347 1.00 . . A 44 HIS C 1 1
A 20 42733 1 1 44 HIS CA C 213.156 -11.552 -6.510 1.00 . . A 44 HIS CA 1 1
A 20 42734 1 1 44 HIS CB C 214.646 -11.666 -6.187 1.00 . . A 44 HIS CB 1 1
A 20 42735 1 1 44 HIS CD2 C 216.131 -13.592 -7.184 1.00 . . A 44 HIS CD2 1 1
A 20 42736 1 1 44 HIS CE1 C 215.121 -15.275 -6.267 1.00 . . A 44 HIS CE1 1 1
A 20 42737 1 1 44 HIS CG C 215.105 -13.078 -6.430 1.00 . . A 44 HIS CG 1 1
A 20 42738 1 1 44 HIS H H 213.423 -9.763 -7.683 1.00 . . A 44 HIS H 1 1
A 20 42739 1 1 44 HIS HA H 212.750 -12.528 -6.724 1.00 . . A 44 HIS HA 1 1
A 20 42740 1 1 44 HIS HB2 H 215.205 -10.992 -6.819 1.00 . . A 44 HIS HB2 1 1
A 20 42741 1 1 44 HIS HB3 H 214.810 -11.409 -5.151 1.00 . . A 44 HIS HB3 1 1
A 20 42742 1 1 44 HIS HD1 H 213.700 -14.142 -5.255 1.00 . . A 44 HIS HD1 1 1
A 20 42743 1 1 44 HIS HD2 H 216.826 -13.008 -7.769 1.00 . . A 44 HIS HD2 1 1
A 20 42744 1 1 44 HIS HE1 H 214.851 -16.279 -5.976 1.00 . . A 44 HIS HE1 1 1
A 20 42745 1 1 44 HIS N N 213.089 -10.684 -7.721 1.00 . . A 44 HIS N 1 1
A 20 42746 1 1 44 HIS ND1 N 214.476 -14.170 -5.854 1.00 . . A 44 HIS ND1 1 1
A 20 42747 1 1 44 HIS NE2 N 216.139 -14.979 -7.080 1.00 . . A 44 HIS NE2 1 1
A 20 42748 1 1 44 HIS O O 212.152 -11.520 -4.333 1.00 . . A 44 HIS O 1 1
A 20 42749 1 1 45 VAL C C 209.959 -9.652 -4.143 1.00 . . A 45 VAL C 1 1
A 20 42750 1 1 45 VAL CA C 211.303 -8.965 -4.395 1.00 . . A 45 VAL CA 1 1
A 20 42751 1 1 45 VAL CB C 211.095 -7.546 -4.913 1.00 . . A 45 VAL CB 1 1
A 20 42752 1 1 45 VAL CG1 C 212.454 -6.886 -5.161 1.00 . . A 45 VAL CG1 1 1
A 20 42753 1 1 45 VAL CG2 C 210.306 -7.592 -6.224 1.00 . . A 45 VAL CG2 1 1
A 20 42754 1 1 45 VAL H H 212.248 -9.171 -6.311 1.00 . . A 45 VAL H 1 1
A 20 42755 1 1 45 VAL HA H 211.895 -8.946 -3.494 1.00 . . A 45 VAL HA 1 1
A 20 42756 1 1 45 VAL HB H 210.549 -6.975 -4.183 1.00 . . A 45 VAL HB 1 1
A 20 42757 1 1 45 VAL HG11 H 212.662 -6.879 -6.220 1.00 . . A 45 VAL HG11 1 1
A 20 42758 1 1 45 VAL HG12 H 213.222 -7.443 -4.646 1.00 . . A 45 VAL HG12 1 1
A 20 42759 1 1 45 VAL HG13 H 212.434 -5.872 -4.791 1.00 . . A 45 VAL HG13 1 1
A 20 42760 1 1 45 VAL HG21 H 210.037 -6.589 -6.519 1.00 . . A 45 VAL HG21 1 1
A 20 42761 1 1 45 VAL HG22 H 209.409 -8.179 -6.082 1.00 . . A 45 VAL HG22 1 1
A 20 42762 1 1 45 VAL HG23 H 210.913 -8.044 -6.994 1.00 . . A 45 VAL HG23 1 1
A 20 42763 1 1 45 VAL N N 212.038 -9.655 -5.487 1.00 . . A 45 VAL N 1 1
A 20 42764 1 1 45 VAL O O 209.444 -10.359 -4.987 1.00 . . A 45 VAL O 1 1
A 20 42765 1 1 46 GLY C C 208.303 -11.547 -2.272 1.00 . . A 46 GLY C 1 1
A 20 42766 1 1 46 GLY CA C 208.075 -10.092 -2.684 1.00 . . A 46 GLY CA 1 1
A 20 42767 1 1 46 GLY H H 209.817 -8.876 -2.321 1.00 . . A 46 GLY H 1 1
A 20 42768 1 1 46 GLY HA2 H 207.593 -9.558 -1.877 1.00 . . A 46 GLY HA2 1 1
A 20 42769 1 1 46 GLY HA3 H 207.448 -10.064 -3.561 1.00 . . A 46 GLY HA3 1 1
A 20 42770 1 1 46 GLY N N 209.386 -9.450 -2.988 1.00 . . A 46 GLY N 1 1
A 20 42771 1 1 46 GLY O O 207.415 -12.372 -2.357 1.00 . . A 46 GLY O 1 1
A 20 42772 1 1 47 GLN C C 211.163 -13.368 -0.784 1.00 . . A 47 GLN C 1 1
A 20 42773 1 1 47 GLN CA C 209.770 -13.272 -1.411 1.00 . . A 47 GLN CA 1 1
A 20 42774 1 1 47 GLN CB C 209.707 -14.088 -2.702 1.00 . . A 47 GLN CB 1 1
A 20 42775 1 1 47 GLN CD C 211.159 -14.736 -4.629 1.00 . . A 47 GLN CD 1 1
A 20 42776 1 1 47 GLN CG C 210.799 -13.609 -3.660 1.00 . . A 47 GLN CG 1 1
A 20 42777 1 1 47 GLN H H 210.190 -11.188 -1.766 1.00 . . A 47 GLN H 1 1
A 20 42778 1 1 47 GLN HA H 209.019 -13.620 -0.718 1.00 . . A 47 GLN HA 1 1
A 20 42779 1 1 47 GLN HB2 H 209.858 -15.133 -2.476 1.00 . . A 47 GLN HB2 1 1
A 20 42780 1 1 47 GLN HB3 H 208.741 -13.955 -3.165 1.00 . . A 47 GLN HB3 1 1
A 20 42781 1 1 47 GLN HE21 H 212.643 -15.420 -3.494 1.00 . . A 47 GLN HE21 1 1
A 20 42782 1 1 47 GLN HE22 H 212.380 -16.273 -4.956 1.00 . . A 47 GLN HE22 1 1
A 20 42783 1 1 47 GLN HG2 H 210.440 -12.755 -4.218 1.00 . . A 47 GLN HG2 1 1
A 20 42784 1 1 47 GLN HG3 H 211.675 -13.327 -3.096 1.00 . . A 47 GLN HG3 1 1
A 20 42785 1 1 47 GLN N N 209.486 -11.869 -1.827 1.00 . . A 47 GLN N 1 1
A 20 42786 1 1 47 GLN NE2 N 212.142 -15.544 -4.336 1.00 . . A 47 GLN NE2 1 1
A 20 42787 1 1 47 GLN O O 211.645 -12.435 -0.172 1.00 . . A 47 GLN O 1 1
A 20 42788 1 1 47 GLN OE1 O 210.540 -14.885 -5.665 1.00 . . A 47 GLN OE1 1 1
A 20 42789 1 1 48 SER C C 213.106 -14.569 1.183 1.00 . . A 48 SER C 1 1
A 20 42790 1 1 48 SER CA C 213.176 -14.644 -0.344 1.00 . . A 48 SER CA 1 1
A 20 42791 1 1 48 SER CB C 213.984 -13.474 -0.903 1.00 . . A 48 SER CB 1 1
A 20 42792 1 1 48 SER H H 211.408 -15.230 -1.429 1.00 . . A 48 SER H 1 1
A 20 42793 1 1 48 SER HA H 213.617 -15.578 -0.656 1.00 . . A 48 SER HA 1 1
A 20 42794 1 1 48 SER HB2 H 214.959 -13.817 -1.203 1.00 . . A 48 SER HB2 1 1
A 20 42795 1 1 48 SER HB3 H 213.469 -13.061 -1.761 1.00 . . A 48 SER HB3 1 1
A 20 42796 1 1 48 SER HG H 214.995 -12.582 0.500 1.00 . . A 48 SER HG 1 1
A 20 42797 1 1 48 SER N N 211.814 -14.489 -0.931 1.00 . . A 48 SER N 1 1
A 20 42798 1 1 48 SER O O 212.810 -13.531 1.741 1.00 . . A 48 SER O 1 1
A 20 42799 1 1 48 SER OG O 214.127 -12.480 0.103 1.00 . . A 48 SER OG 1 1
A 20 42800 1 1 49 PRO C C 214.507 -14.941 3.890 1.00 . . A 49 PRO C 1 1
A 20 42801 1 1 49 PRO CA C 213.353 -15.751 3.292 1.00 . . A 49 PRO CA 1 1
A 20 42802 1 1 49 PRO CB C 213.527 -17.241 3.578 1.00 . . A 49 PRO CB 1 1
A 20 42803 1 1 49 PRO CD C 213.747 -16.967 1.206 1.00 . . A 49 PRO CD 1 1
A 20 42804 1 1 49 PRO CG C 214.230 -17.778 2.375 1.00 . . A 49 PRO CG 1 1
A 20 42805 1 1 49 PRO HA H 212.405 -15.409 3.673 1.00 . . A 49 PRO HA 1 1
A 20 42806 1 1 49 PRO HB2 H 214.125 -17.388 4.466 1.00 . . A 49 PRO HB2 1 1
A 20 42807 1 1 49 PRO HB3 H 212.566 -17.718 3.683 1.00 . . A 49 PRO HB3 1 1
A 20 42808 1 1 49 PRO HD2 H 214.536 -16.842 0.478 1.00 . . A 49 PRO HD2 1 1
A 20 42809 1 1 49 PRO HD3 H 212.879 -17.425 0.760 1.00 . . A 49 PRO HD3 1 1
A 20 42810 1 1 49 PRO HG2 H 215.299 -17.668 2.491 1.00 . . A 49 PRO HG2 1 1
A 20 42811 1 1 49 PRO HG3 H 213.975 -18.817 2.228 1.00 . . A 49 PRO HG3 1 1
A 20 42812 1 1 49 PRO N N 213.383 -15.680 1.810 1.00 . . A 49 PRO N 1 1
A 20 42813 1 1 49 PRO O O 215.572 -15.461 4.154 1.00 . . A 49 PRO O 1 1
A 20 42814 1 1 50 ASP C C 215.349 -12.913 6.220 1.00 . . A 50 ASP C 1 1
A 20 42815 1 1 50 ASP CA C 215.383 -12.829 4.692 1.00 . . A 50 ASP CA 1 1
A 20 42816 1 1 50 ASP CB C 215.074 -11.406 4.225 1.00 . . A 50 ASP CB 1 1
A 20 42817 1 1 50 ASP CG C 215.777 -11.142 2.892 1.00 . . A 50 ASP CG 1 1
A 20 42818 1 1 50 ASP H H 213.432 -13.272 3.891 1.00 . . A 50 ASP H 1 1
A 20 42819 1 1 50 ASP HA H 216.345 -13.140 4.318 1.00 . . A 50 ASP HA 1 1
A 20 42820 1 1 50 ASP HB2 H 214.007 -11.292 4.099 1.00 . . A 50 ASP HB2 1 1
A 20 42821 1 1 50 ASP HB3 H 215.427 -10.701 4.962 1.00 . . A 50 ASP HB3 1 1
A 20 42822 1 1 50 ASP N N 214.299 -13.671 4.108 1.00 . . A 50 ASP N 1 1
A 20 42823 1 1 50 ASP O O 215.718 -11.982 6.912 1.00 . . A 50 ASP O 1 1
A 20 42824 1 1 50 ASP OD1 O 215.487 -11.849 1.942 1.00 . . A 50 ASP OD1 1 1
A 20 42825 1 1 50 ASP OD2 O 216.593 -10.236 2.844 1.00 . . A 50 ASP OD2 1 1
A 20 42826 1 1 51 THR C C 216.292 -14.351 8.758 1.00 . . A 51 THR C 1 1
A 20 42827 1 1 51 THR CA C 214.874 -14.173 8.232 1.00 . . A 51 THR CA 1 1
A 20 42828 1 1 51 THR CB C 214.040 -15.429 8.485 1.00 . . A 51 THR CB 1 1
A 20 42829 1 1 51 THR CG2 C 213.285 -15.285 9.807 1.00 . . A 51 THR CG2 1 1
A 20 42830 1 1 51 THR H H 214.642 -14.769 6.183 1.00 . . A 51 THR H 1 1
A 20 42831 1 1 51 THR HA H 214.404 -13.314 8.685 1.00 . . A 51 THR HA 1 1
A 20 42832 1 1 51 THR HB H 214.689 -16.288 8.539 1.00 . . A 51 THR HB 1 1
A 20 42833 1 1 51 THR HG1 H 212.364 -15.021 7.585 1.00 . . A 51 THR HG1 1 1
A 20 42834 1 1 51 THR HG21 H 213.853 -14.660 10.480 1.00 . . A 51 THR HG21 1 1
A 20 42835 1 1 51 THR HG22 H 213.146 -16.260 10.251 1.00 . . A 51 THR HG22 1 1
A 20 42836 1 1 51 THR HG23 H 212.321 -14.833 9.623 1.00 . . A 51 THR HG23 1 1
A 20 42837 1 1 51 THR N N 214.921 -14.026 6.754 1.00 . . A 51 THR N 1 1
A 20 42838 1 1 51 THR O O 216.602 -14.002 9.878 1.00 . . A 51 THR O 1 1
A 20 42839 1 1 51 THR OG1 O 213.112 -15.601 7.423 1.00 . . A 51 THR OG1 1 1
A 20 42840 1 1 52 ARG C C 219.257 -13.715 8.464 1.00 . . A 52 ARG C 1 1
A 20 42841 1 1 52 ARG CA C 218.564 -15.075 8.386 1.00 . . A 52 ARG CA 1 1
A 20 42842 1 1 52 ARG CB C 219.206 -15.952 7.311 1.00 . . A 52 ARG CB 1 1
A 20 42843 1 1 52 ARG CD C 218.770 -18.350 6.760 1.00 . . A 52 ARG CD 1 1
A 20 42844 1 1 52 ARG CG C 219.312 -17.391 7.821 1.00 . . A 52 ARG CG 1 1
A 20 42845 1 1 52 ARG CZ C 219.815 -20.216 5.622 1.00 . . A 52 ARG CZ 1 1
A 20 42846 1 1 52 ARG H H 216.887 -15.151 7.041 1.00 . . A 52 ARG H 1 1
A 20 42847 1 1 52 ARG HA H 218.589 -15.573 9.338 1.00 . . A 52 ARG HA 1 1
A 20 42848 1 1 52 ARG HB2 H 218.600 -15.930 6.416 1.00 . . A 52 ARG HB2 1 1
A 20 42849 1 1 52 ARG HB3 H 220.194 -15.579 7.086 1.00 . . A 52 ARG HB3 1 1
A 20 42850 1 1 52 ARG HD2 H 217.814 -18.751 7.071 1.00 . . A 52 ARG HD2 1 1
A 20 42851 1 1 52 ARG HD3 H 218.678 -17.849 5.809 1.00 . . A 52 ARG HD3 1 1
A 20 42852 1 1 52 ARG HE H 220.430 -19.566 7.395 1.00 . . A 52 ARG HE 1 1
A 20 42853 1 1 52 ARG HG2 H 220.347 -17.626 8.025 1.00 . . A 52 ARG HG2 1 1
A 20 42854 1 1 52 ARG HG3 H 218.734 -17.495 8.727 1.00 . . A 52 ARG HG3 1 1
A 20 42855 1 1 52 ARG HH11 H 217.880 -20.712 5.746 1.00 . . A 52 ARG HH11 1 1
A 20 42856 1 1 52 ARG HH12 H 218.756 -21.433 4.437 1.00 . . A 52 ARG HH12 1 1
A 20 42857 1 1 52 ARG HH21 H 221.757 -19.897 5.253 1.00 . . A 52 ARG HH21 1 1
A 20 42858 1 1 52 ARG HH22 H 220.952 -20.970 4.157 1.00 . . A 52 ARG HH22 1 1
A 20 42859 1 1 52 ARG N N 217.159 -14.885 7.944 1.00 . . A 52 ARG N 1 1
A 20 42860 1 1 52 ARG NE N 219.785 -19.436 6.669 1.00 . . A 52 ARG NE 1 1
A 20 42861 1 1 52 ARG NH1 N 218.733 -20.835 5.238 1.00 . . A 52 ARG NH1 1 1
A 20 42862 1 1 52 ARG NH2 N 220.928 -20.374 4.959 1.00 . . A 52 ARG NH2 1 1
A 20 42863 1 1 52 ARG O O 219.789 -13.333 9.490 1.00 . . A 52 ARG O 1 1
A 20 42864 1 1 53 SER C C 219.212 -10.761 8.466 1.00 . . A 53 SER C 1 1
A 20 42865 1 1 53 SER CA C 219.875 -11.630 7.398 1.00 . . A 53 SER CA 1 1
A 20 42866 1 1 53 SER CB C 219.619 -11.058 6.003 1.00 . . A 53 SER CB 1 1
A 20 42867 1 1 53 SER H H 218.789 -13.299 6.579 1.00 . . A 53 SER H 1 1
A 20 42868 1 1 53 SER HA H 220.934 -11.713 7.578 1.00 . . A 53 SER HA 1 1
A 20 42869 1 1 53 SER HB2 H 220.527 -10.627 5.616 1.00 . . A 53 SER HB2 1 1
A 20 42870 1 1 53 SER HB3 H 219.291 -11.852 5.345 1.00 . . A 53 SER HB3 1 1
A 20 42871 1 1 53 SER HG H 217.775 -10.450 5.865 1.00 . . A 53 SER HG 1 1
A 20 42872 1 1 53 SER N N 219.236 -12.975 7.389 1.00 . . A 53 SER N 1 1
A 20 42873 1 1 53 SER O O 219.871 -10.181 9.307 1.00 . . A 53 SER O 1 1
A 20 42874 1 1 53 SER OG O 218.620 -10.049 6.084 1.00 . . A 53 SER OG 1 1
A 20 42875 1 1 54 GLN C C 217.517 -10.424 10.866 1.00 . . A 54 GLN C 1 1
A 20 42876 1 1 54 GLN CA C 217.207 -9.862 9.477 1.00 . . A 54 GLN CA 1 1
A 20 42877 1 1 54 GLN CB C 215.719 -10.003 9.145 1.00 . . A 54 GLN CB 1 1
A 20 42878 1 1 54 GLN CD C 213.677 -8.904 10.074 1.00 . . A 54 GLN CD 1 1
A 20 42879 1 1 54 GLN CG C 214.886 -9.780 10.408 1.00 . . A 54 GLN CG 1 1
A 20 42880 1 1 54 GLN H H 217.390 -11.164 7.772 1.00 . . A 54 GLN H 1 1
A 20 42881 1 1 54 GLN HA H 217.510 -8.828 9.408 1.00 . . A 54 GLN HA 1 1
A 20 42882 1 1 54 GLN HB2 H 215.447 -9.271 8.399 1.00 . . A 54 GLN HB2 1 1
A 20 42883 1 1 54 GLN HB3 H 215.529 -10.994 8.762 1.00 . . A 54 GLN HB3 1 1
A 20 42884 1 1 54 GLN HE21 H 213.549 -9.550 8.199 1.00 . . A 54 GLN HE21 1 1
A 20 42885 1 1 54 GLN HE22 H 212.387 -8.399 8.651 1.00 . . A 54 GLN HE22 1 1
A 20 42886 1 1 54 GLN HG2 H 214.549 -10.732 10.788 1.00 . . A 54 GLN HG2 1 1
A 20 42887 1 1 54 GLN HG3 H 215.489 -9.286 11.155 1.00 . . A 54 GLN HG3 1 1
A 20 42888 1 1 54 GLN N N 217.907 -10.679 8.451 1.00 . . A 54 GLN N 1 1
A 20 42889 1 1 54 GLN NE2 N 213.162 -8.955 8.875 1.00 . . A 54 GLN NE2 1 1
A 20 42890 1 1 54 GLN O O 217.766 -9.692 11.804 1.00 . . A 54 GLN O 1 1
A 20 42891 1 1 54 GLN OE1 O 213.195 -8.168 10.911 1.00 . . A 54 GLN OE1 1 1
A 20 42892 1 1 55 LYS C C 219.152 -11.779 12.841 1.00 . . A 55 LYS C 1 1
A 20 42893 1 1 55 LYS CA C 217.827 -12.336 12.319 1.00 . . A 55 LYS CA 1 1
A 20 42894 1 1 55 LYS CB C 217.941 -13.838 12.046 1.00 . . A 55 LYS CB 1 1
A 20 42895 1 1 55 LYS CD C 219.121 -15.944 12.694 1.00 . . A 55 LYS CD 1 1
A 20 42896 1 1 55 LYS CE C 220.124 -16.010 11.541 1.00 . . A 55 LYS CE 1 1
A 20 42897 1 1 55 LYS CG C 218.875 -14.483 13.073 1.00 . . A 55 LYS CG 1 1
A 20 42898 1 1 55 LYS H H 217.325 -12.296 10.226 1.00 . . A 55 LYS H 1 1
A 20 42899 1 1 55 LYS HA H 217.031 -12.145 13.023 1.00 . . A 55 LYS HA 1 1
A 20 42900 1 1 55 LYS HB2 H 216.962 -14.291 12.116 1.00 . . A 55 LYS HB2 1 1
A 20 42901 1 1 55 LYS HB3 H 218.339 -13.994 11.054 1.00 . . A 55 LYS HB3 1 1
A 20 42902 1 1 55 LYS HD2 H 219.516 -16.475 13.548 1.00 . . A 55 LYS HD2 1 1
A 20 42903 1 1 55 LYS HD3 H 218.191 -16.398 12.387 1.00 . . A 55 LYS HD3 1 1
A 20 42904 1 1 55 LYS HE2 H 219.651 -16.410 10.654 1.00 . . A 55 LYS HE2 1 1
A 20 42905 1 1 55 LYS HE3 H 220.534 -15.032 11.342 1.00 . . A 55 LYS HE3 1 1
A 20 42906 1 1 55 LYS HG2 H 219.817 -13.951 13.087 1.00 . . A 55 LYS HG2 1 1
A 20 42907 1 1 55 LYS HG3 H 218.422 -14.437 14.051 1.00 . . A 55 LYS HG3 1 1
A 20 42908 1 1 55 LYS HZ1 H 221.979 -16.368 12.416 1.00 . . A 55 LYS HZ1 1 1
A 20 42909 1 1 55 LYS HZ2 H 221.549 -17.492 11.218 1.00 . . A 55 LYS HZ2 1 1
A 20 42910 1 1 55 LYS HZ3 H 220.816 -17.557 12.749 1.00 . . A 55 LYS HZ3 1 1
A 20 42911 1 1 55 LYS N N 217.518 -11.724 10.999 1.00 . . A 55 LYS N 1 1
A 20 42912 1 1 55 LYS NZ N 221.198 -16.926 12.018 1.00 . . A 55 LYS NZ 1 1
A 20 42913 1 1 55 LYS O O 219.195 -11.071 13.828 1.00 . . A 55 LYS O 1 1
A 20 42914 1 1 56 VAL C C 221.438 -10.048 12.842 1.00 . . A 56 VAL C 1 1
A 20 42915 1 1 56 VAL CA C 221.550 -11.556 12.635 1.00 . . A 56 VAL CA 1 1
A 20 42916 1 1 56 VAL CB C 222.526 -11.875 11.502 1.00 . . A 56 VAL CB 1 1
A 20 42917 1 1 56 VAL CG1 C 223.845 -11.139 11.741 1.00 . . A 56 VAL CG1 1 1
A 20 42918 1 1 56 VAL CG2 C 222.783 -13.382 11.461 1.00 . . A 56 VAL CG2 1 1
A 20 42919 1 1 56 VAL H H 220.182 -12.650 11.377 1.00 . . A 56 VAL H 1 1
A 20 42920 1 1 56 VAL HA H 221.862 -12.045 13.545 1.00 . . A 56 VAL HA 1 1
A 20 42921 1 1 56 VAL HB H 222.101 -11.554 10.562 1.00 . . A 56 VAL HB 1 1
A 20 42922 1 1 56 VAL HG11 H 223.974 -10.968 12.800 1.00 . . A 56 VAL HG11 1 1
A 20 42923 1 1 56 VAL HG12 H 223.828 -10.192 11.223 1.00 . . A 56 VAL HG12 1 1
A 20 42924 1 1 56 VAL HG13 H 224.664 -11.739 11.371 1.00 . . A 56 VAL HG13 1 1
A 20 42925 1 1 56 VAL HG21 H 223.725 -13.573 10.969 1.00 . . A 56 VAL HG21 1 1
A 20 42926 1 1 56 VAL HG22 H 221.988 -13.869 10.915 1.00 . . A 56 VAL HG22 1 1
A 20 42927 1 1 56 VAL HG23 H 222.819 -13.769 12.469 1.00 . . A 56 VAL HG23 1 1
A 20 42928 1 1 56 VAL N N 220.236 -12.084 12.177 1.00 . . A 56 VAL N 1 1
A 20 42929 1 1 56 VAL O O 221.999 -9.486 13.764 1.00 . . A 56 VAL O 1 1
A 20 42930 1 1 57 CYS C C 220.084 -7.597 13.565 1.00 . . A 57 CYS C 1 1
A 20 42931 1 1 57 CYS CA C 220.528 -7.919 12.138 1.00 . . A 57 CYS CA 1 1
A 20 42932 1 1 57 CYS CB C 219.439 -7.545 11.133 1.00 . . A 57 CYS CB 1 1
A 20 42933 1 1 57 CYS H H 220.246 -9.870 11.266 1.00 . . A 57 CYS H 1 1
A 20 42934 1 1 57 CYS HA H 221.446 -7.405 11.900 1.00 . . A 57 CYS HA 1 1
A 20 42935 1 1 57 CYS HB2 H 219.225 -8.394 10.502 1.00 . . A 57 CYS HB2 1 1
A 20 42936 1 1 57 CYS HB3 H 218.543 -7.258 11.664 1.00 . . A 57 CYS HB3 1 1
A 20 42937 1 1 57 CYS HG H 220.661 -6.496 9.499 1.00 . . A 57 CYS HG 1 1
A 20 42938 1 1 57 CYS N N 220.698 -9.391 11.993 1.00 . . A 57 CYS N 1 1
A 20 42939 1 1 57 CYS O O 220.684 -6.790 14.247 1.00 . . A 57 CYS O 1 1
A 20 42940 1 1 57 CYS SG S 220.007 -6.162 10.115 1.00 . . A 57 CYS SG 1 1
A 20 42941 1 1 58 LYS C C 219.570 -8.545 16.419 1.00 . . A 58 LYS C 1 1
A 20 42942 1 1 58 LYS CA C 218.567 -7.972 15.415 1.00 . . A 58 LYS CA 1 1
A 20 42943 1 1 58 LYS CB C 217.226 -8.699 15.520 1.00 . . A 58 LYS CB 1 1
A 20 42944 1 1 58 LYS CD C 216.368 -9.830 17.577 1.00 . . A 58 LYS CD 1 1
A 20 42945 1 1 58 LYS CE C 214.861 -10.016 17.771 1.00 . . A 58 LYS CE 1 1
A 20 42946 1 1 58 LYS CG C 216.634 -8.478 16.914 1.00 . . A 58 LYS CG 1 1
A 20 42947 1 1 58 LYS H H 218.577 -8.886 13.463 1.00 . . A 58 LYS H 1 1
A 20 42948 1 1 58 LYS HA H 218.430 -6.915 15.577 1.00 . . A 58 LYS HA 1 1
A 20 42949 1 1 58 LYS HB2 H 216.547 -8.310 14.774 1.00 . . A 58 LYS HB2 1 1
A 20 42950 1 1 58 LYS HB3 H 217.374 -9.755 15.358 1.00 . . A 58 LYS HB3 1 1
A 20 42951 1 1 58 LYS HD2 H 216.751 -10.621 16.948 1.00 . . A 58 LYS HD2 1 1
A 20 42952 1 1 58 LYS HD3 H 216.859 -9.864 18.538 1.00 . . A 58 LYS HD3 1 1
A 20 42953 1 1 58 LYS HE2 H 214.385 -9.061 17.940 1.00 . . A 58 LYS HE2 1 1
A 20 42954 1 1 58 LYS HE3 H 214.429 -10.507 16.913 1.00 . . A 58 LYS HE3 1 1
A 20 42955 1 1 58 LYS HG2 H 217.331 -7.912 17.515 1.00 . . A 58 LYS HG2 1 1
A 20 42956 1 1 58 LYS HG3 H 215.706 -7.932 16.829 1.00 . . A 58 LYS HG3 1 1
A 20 42957 1 1 58 LYS HZ1 H 213.859 -11.445 18.906 1.00 . . A 58 LYS HZ1 1 1
A 20 42958 1 1 58 LYS HZ2 H 214.699 -10.291 19.828 1.00 . . A 58 LYS HZ2 1 1
A 20 42959 1 1 58 LYS HZ3 H 215.549 -11.526 19.028 1.00 . . A 58 LYS HZ3 1 1
A 20 42960 1 1 58 LYS N N 219.042 -8.232 14.026 1.00 . . A 58 LYS N 1 1
A 20 42961 1 1 58 LYS NZ N 214.732 -10.885 18.974 1.00 . . A 58 LYS NZ 1 1
A 20 42962 1 1 58 LYS O O 219.694 -8.070 17.530 1.00 . . A 58 LYS O 1 1
A 20 42963 1 1 59 SER C C 222.557 -9.303 16.989 1.00 . . A 59 SER C 1 1
A 20 42964 1 1 59 SER CA C 221.293 -10.166 16.954 1.00 . . A 59 SER CA 1 1
A 20 42965 1 1 59 SER CB C 221.598 -11.542 16.367 1.00 . . A 59 SER CB 1 1
A 20 42966 1 1 59 SER H H 220.177 -9.926 15.127 1.00 . . A 59 SER H 1 1
A 20 42967 1 1 59 SER HA H 220.878 -10.270 17.945 1.00 . . A 59 SER HA 1 1
A 20 42968 1 1 59 SER HB2 H 220.875 -12.257 16.722 1.00 . . A 59 SER HB2 1 1
A 20 42969 1 1 59 SER HB3 H 221.551 -11.490 15.288 1.00 . . A 59 SER HB3 1 1
A 20 42970 1 1 59 SER HG H 223.517 -11.703 16.088 1.00 . . A 59 SER HG 1 1
A 20 42971 1 1 59 SER N N 220.292 -9.562 16.030 1.00 . . A 59 SER N 1 1
A 20 42972 1 1 59 SER O O 223.417 -9.476 17.829 1.00 . . A 59 SER O 1 1
A 20 42973 1 1 59 SER OG O 222.898 -11.950 16.778 1.00 . . A 59 SER OG 1 1
A 20 42974 1 1 60 ASN C C 223.456 -6.088 16.540 1.00 . . A 60 ASN C 1 1
A 20 42975 1 1 60 ASN CA C 223.864 -7.480 16.071 1.00 . . A 60 ASN CA 1 1
A 20 42976 1 1 60 ASN CB C 224.320 -7.448 14.612 1.00 . . A 60 ASN CB 1 1
A 20 42977 1 1 60 ASN CG C 225.675 -8.149 14.485 1.00 . . A 60 ASN CG 1 1
A 20 42978 1 1 60 ASN H H 221.954 -8.235 15.426 1.00 . . A 60 ASN H 1 1
A 20 42979 1 1 60 ASN HA H 224.643 -7.882 16.699 1.00 . . A 60 ASN HA 1 1
A 20 42980 1 1 60 ASN HB2 H 223.593 -7.955 13.995 1.00 . . A 60 ASN HB2 1 1
A 20 42981 1 1 60 ASN HB3 H 224.417 -6.423 14.286 1.00 . . A 60 ASN HB3 1 1
A 20 42982 1 1 60 ASN HD21 H 225.202 -9.592 15.772 1.00 . . A 60 ASN HD21 1 1
A 20 42983 1 1 60 ASN HD22 H 226.774 -9.690 15.098 1.00 . . A 60 ASN HD22 1 1
A 20 42984 1 1 60 ASN N N 222.667 -8.366 16.088 1.00 . . A 60 ASN N 1 1
A 20 42985 1 1 60 ASN ND2 N 225.902 -9.233 15.175 1.00 . . A 60 ASN ND2 1 1
A 20 42986 1 1 60 ASN O O 224.272 -5.293 16.963 1.00 . . A 60 ASN O 1 1
A 20 42987 1 1 60 ASN OD1 O 226.535 -7.707 13.749 1.00 . . A 60 ASN OD1 1 1
A 20 42988 1 1 61 GLY C C 221.336 -3.611 15.705 1.00 . . A 61 GLY C 1 1
A 20 42989 1 1 61 GLY CA C 221.701 -4.466 16.920 1.00 . . A 61 GLY CA 1 1
A 20 42990 1 1 61 GLY H H 221.551 -6.459 16.134 1.00 . . A 61 GLY H 1 1
A 20 42991 1 1 61 GLY HA2 H 220.828 -4.601 17.541 1.00 . . A 61 GLY HA2 1 1
A 20 42992 1 1 61 GLY HA3 H 222.475 -3.971 17.485 1.00 . . A 61 GLY HA3 1 1
A 20 42993 1 1 61 GLY N N 222.188 -5.796 16.474 1.00 . . A 61 GLY N 1 1
A 20 42994 1 1 61 GLY O O 222.183 -2.991 15.093 1.00 . . A 61 GLY O 1 1
A 20 42995 1 1 62 VAL C C 218.190 -2.353 14.307 1.00 . . A 62 VAL C 1 1
A 20 42996 1 1 62 VAL CA C 219.661 -2.758 14.174 1.00 . . A 62 VAL CA 1 1
A 20 42997 1 1 62 VAL CB C 219.854 -3.677 12.968 1.00 . . A 62 VAL CB 1 1
A 20 42998 1 1 62 VAL CG1 C 221.290 -4.203 12.950 1.00 . . A 62 VAL CG1 1 1
A 20 42999 1 1 62 VAL CG2 C 218.883 -4.855 13.066 1.00 . . A 62 VAL CG2 1 1
A 20 43000 1 1 62 VAL H H 219.413 -4.081 15.858 1.00 . . A 62 VAL H 1 1
A 20 43001 1 1 62 VAL HA H 220.287 -1.886 14.076 1.00 . . A 62 VAL HA 1 1
A 20 43002 1 1 62 VAL HB H 219.662 -3.124 12.060 1.00 . . A 62 VAL HB 1 1
A 20 43003 1 1 62 VAL HG11 H 221.427 -4.904 13.759 1.00 . . A 62 VAL HG11 1 1
A 20 43004 1 1 62 VAL HG12 H 221.976 -3.377 13.069 1.00 . . A 62 VAL HG12 1 1
A 20 43005 1 1 62 VAL HG13 H 221.480 -4.697 12.009 1.00 . . A 62 VAL HG13 1 1
A 20 43006 1 1 62 VAL HG21 H 217.921 -4.563 12.670 1.00 . . A 62 VAL HG21 1 1
A 20 43007 1 1 62 VAL HG22 H 218.773 -5.145 14.101 1.00 . . A 62 VAL HG22 1 1
A 20 43008 1 1 62 VAL HG23 H 219.267 -5.686 12.498 1.00 . . A 62 VAL HG23 1 1
A 20 43009 1 1 62 VAL N N 220.081 -3.573 15.350 1.00 . . A 62 VAL N 1 1
A 20 43010 1 1 62 VAL O O 217.687 -2.152 15.395 1.00 . . A 62 VAL O 1 1
A 20 43011 1 1 63 ASP C C 215.479 -1.747 11.855 1.00 . . A 63 ASP C 1 1
A 20 43012 1 1 63 ASP CA C 216.061 -1.837 13.268 1.00 . . A 63 ASP CA 1 1
A 20 43013 1 1 63 ASP CB C 216.054 -0.465 13.942 1.00 . . A 63 ASP CB 1 1
A 20 43014 1 1 63 ASP CG C 214.807 -0.332 14.818 1.00 . . A 63 ASP CG 1 1
A 20 43015 1 1 63 ASP H H 217.924 -2.397 12.340 1.00 . . A 63 ASP H 1 1
A 20 43016 1 1 63 ASP HA H 215.502 -2.543 13.862 1.00 . . A 63 ASP HA 1 1
A 20 43017 1 1 63 ASP HB2 H 216.939 -0.361 14.555 1.00 . . A 63 ASP HB2 1 1
A 20 43018 1 1 63 ASP HB3 H 216.046 0.307 13.187 1.00 . . A 63 ASP HB3 1 1
A 20 43019 1 1 63 ASP N N 217.499 -2.230 13.207 1.00 . . A 63 ASP N 1 1
A 20 43020 1 1 63 ASP O O 215.902 -0.940 11.050 1.00 . . A 63 ASP O 1 1
A 20 43021 1 1 63 ASP OD1 O 213.832 -1.006 14.531 1.00 . . A 63 ASP OD1 1 1
A 20 43022 1 1 63 ASP OD2 O 214.849 0.441 15.760 1.00 . . A 63 ASP OD2 1 1
A 20 43023 1 1 64 ILE C C 212.418 -2.875 10.254 1.00 . . A 64 ILE C 1 1
A 20 43024 1 1 64 ILE CA C 213.907 -2.528 10.184 1.00 . . A 64 ILE CA 1 1
A 20 43025 1 1 64 ILE CB C 214.668 -3.584 9.382 1.00 . . A 64 ILE CB 1 1
A 20 43026 1 1 64 ILE CD1 C 215.312 -5.999 9.303 1.00 . . A 64 ILE CD1 1 1
A 20 43027 1 1 64 ILE CG1 C 214.431 -4.963 10.005 1.00 . . A 64 ILE CG1 1 1
A 20 43028 1 1 64 ILE CG2 C 216.163 -3.266 9.405 1.00 . . A 64 ILE CG2 1 1
A 20 43029 1 1 64 ILE H H 214.187 -3.212 12.209 1.00 . . A 64 ILE H 1 1
A 20 43030 1 1 64 ILE HA H 214.048 -1.556 9.737 1.00 . . A 64 ILE HA 1 1
A 20 43031 1 1 64 ILE HB H 214.314 -3.583 8.362 1.00 . . A 64 ILE HB 1 1
A 20 43032 1 1 64 ILE HD11 H 215.192 -6.958 9.785 1.00 . . A 64 ILE HD11 1 1
A 20 43033 1 1 64 ILE HD12 H 216.346 -5.693 9.365 1.00 . . A 64 ILE HD12 1 1
A 20 43034 1 1 64 ILE HD13 H 215.020 -6.077 8.267 1.00 . . A 64 ILE HD13 1 1
A 20 43035 1 1 64 ILE HG12 H 214.681 -4.930 11.056 1.00 . . A 64 ILE HG12 1 1
A 20 43036 1 1 64 ILE HG13 H 213.394 -5.238 9.889 1.00 . . A 64 ILE HG13 1 1
A 20 43037 1 1 64 ILE HG21 H 216.572 -3.525 10.370 1.00 . . A 64 ILE HG21 1 1
A 20 43038 1 1 64 ILE HG22 H 216.309 -2.211 9.223 1.00 . . A 64 ILE HG22 1 1
A 20 43039 1 1 64 ILE HG23 H 216.664 -3.837 8.637 1.00 . . A 64 ILE HG23 1 1
A 20 43040 1 1 64 ILE N N 214.513 -2.568 11.546 1.00 . . A 64 ILE N 1 1
A 20 43041 1 1 64 ILE O O 211.607 -2.319 9.540 1.00 . . A 64 ILE O 1 1
A 20 43042 1 1 65 SER C C 210.160 -4.908 9.956 1.00 . . A 65 SER C 1 1
A 20 43043 1 1 65 SER CA C 210.614 -4.175 11.221 1.00 . . A 65 SER CA 1 1
A 20 43044 1 1 65 SER CB C 209.860 -2.854 11.374 1.00 . . A 65 SER CB 1 1
A 20 43045 1 1 65 SER H H 212.721 -4.230 11.674 1.00 . . A 65 SER H 1 1
A 20 43046 1 1 65 SER HA H 210.457 -4.792 12.091 1.00 . . A 65 SER HA 1 1
A 20 43047 1 1 65 SER HB2 H 210.451 -2.165 11.955 1.00 . . A 65 SER HB2 1 1
A 20 43048 1 1 65 SER HB3 H 209.676 -2.431 10.396 1.00 . . A 65 SER HB3 1 1
A 20 43049 1 1 65 SER HG H 208.802 -3.111 12.987 1.00 . . A 65 SER HG 1 1
A 20 43050 1 1 65 SER N N 212.051 -3.791 11.107 1.00 . . A 65 SER N 1 1
A 20 43051 1 1 65 SER O O 209.855 -6.083 9.984 1.00 . . A 65 SER O 1 1
A 20 43052 1 1 65 SER OG O 208.628 -3.091 12.043 1.00 . . A 65 SER OG 1 1
A 20 43053 1 1 66 LYS C C 210.600 -4.476 6.428 1.00 . . A 66 LYS C 1 1
A 20 43054 1 1 66 LYS CA C 209.679 -4.882 7.581 1.00 . . A 66 LYS CA 1 1
A 20 43055 1 1 66 LYS CB C 208.258 -4.372 7.337 1.00 . . A 66 LYS CB 1 1
A 20 43056 1 1 66 LYS CD C 207.072 -6.481 7.960 1.00 . . A 66 LYS CD 1 1
A 20 43057 1 1 66 LYS CE C 205.665 -6.905 8.388 1.00 . . A 66 LYS CE 1 1
A 20 43058 1 1 66 LYS CG C 207.302 -5.018 8.343 1.00 . . A 66 LYS CG 1 1
A 20 43059 1 1 66 LYS H H 210.363 -3.275 8.844 1.00 . . A 66 LYS H 1 1
A 20 43060 1 1 66 LYS HA H 209.669 -5.954 7.698 1.00 . . A 66 LYS HA 1 1
A 20 43061 1 1 66 LYS HB2 H 208.236 -3.298 7.456 1.00 . . A 66 LYS HB2 1 1
A 20 43062 1 1 66 LYS HB3 H 207.950 -4.629 6.335 1.00 . . A 66 LYS HB3 1 1
A 20 43063 1 1 66 LYS HD2 H 207.173 -6.594 6.890 1.00 . . A 66 LYS HD2 1 1
A 20 43064 1 1 66 LYS HD3 H 207.800 -7.102 8.458 1.00 . . A 66 LYS HD3 1 1
A 20 43065 1 1 66 LYS HE2 H 205.304 -6.262 9.179 1.00 . . A 66 LYS HE2 1 1
A 20 43066 1 1 66 LYS HE3 H 204.992 -6.884 7.545 1.00 . . A 66 LYS HE3 1 1
A 20 43067 1 1 66 LYS HG2 H 207.734 -4.967 9.332 1.00 . . A 66 LYS HG2 1 1
A 20 43068 1 1 66 LYS HG3 H 206.359 -4.493 8.332 1.00 . . A 66 LYS HG3 1 1
A 20 43069 1 1 66 LYS HZ1 H 204.902 -8.787 8.847 1.00 . . A 66 LYS HZ1 1 1
A 20 43070 1 1 66 LYS HZ2 H 206.167 -8.285 9.863 1.00 . . A 66 LYS HZ2 1 1
A 20 43071 1 1 66 LYS HZ3 H 206.501 -8.809 8.283 1.00 . . A 66 LYS HZ3 1 1
A 20 43072 1 1 66 LYS N N 210.113 -4.223 8.846 1.00 . . A 66 LYS N 1 1
A 20 43073 1 1 66 LYS NZ N 205.821 -8.302 8.883 1.00 . . A 66 LYS NZ 1 1
A 20 43074 1 1 66 LYS O O 211.594 -3.803 6.621 1.00 . . A 66 LYS O 1 1
A 20 43075 1 1 67 GLN C C 210.259 -4.152 2.860 1.00 . . A 67 GLN C 1 1
A 20 43076 1 1 67 GLN CA C 211.133 -4.515 4.064 1.00 . . A 67 GLN CA 1 1
A 20 43077 1 1 67 GLN CB C 211.955 -5.770 3.769 1.00 . . A 67 GLN CB 1 1
A 20 43078 1 1 67 GLN CD C 213.822 -4.818 5.129 1.00 . . A 67 GLN CD 1 1
A 20 43079 1 1 67 GLN CG C 212.917 -6.034 4.929 1.00 . . A 67 GLN CG 1 1
A 20 43080 1 1 67 GLN H H 209.471 -5.420 5.096 1.00 . . A 67 GLN H 1 1
A 20 43081 1 1 67 GLN HA H 211.787 -3.696 4.316 1.00 . . A 67 GLN HA 1 1
A 20 43082 1 1 67 GLN HB2 H 211.292 -6.615 3.650 1.00 . . A 67 GLN HB2 1 1
A 20 43083 1 1 67 GLN HB3 H 212.522 -5.625 2.861 1.00 . . A 67 GLN HB3 1 1
A 20 43084 1 1 67 GLN HE21 H 213.509 -4.737 7.092 1.00 . . A 67 GLN HE21 1 1
A 20 43085 1 1 67 GLN HE22 H 214.559 -3.539 6.464 1.00 . . A 67 GLN HE22 1 1
A 20 43086 1 1 67 GLN HG2 H 212.349 -6.214 5.832 1.00 . . A 67 GLN HG2 1 1
A 20 43087 1 1 67 GLN HG3 H 213.522 -6.899 4.706 1.00 . . A 67 GLN HG3 1 1
A 20 43088 1 1 67 GLN N N 210.277 -4.878 5.230 1.00 . . A 67 GLN N 1 1
A 20 43089 1 1 67 GLN NE2 N 213.976 -4.325 6.326 1.00 . . A 67 GLN NE2 1 1
A 20 43090 1 1 67 GLN O O 210.071 -2.994 2.544 1.00 . . A 67 GLN O 1 1
A 20 43091 1 1 67 GLN OE1 O 214.396 -4.312 4.185 1.00 . . A 67 GLN OE1 1 1
A 20 43092 1 1 68 ARG C C 209.566 -3.865 0.061 1.00 . . A 68 ARG C 1 1
A 20 43093 1 1 68 ARG CA C 208.858 -4.841 1.006 1.00 . . A 68 ARG CA 1 1
A 20 43094 1 1 68 ARG CB C 207.596 -4.204 1.587 1.00 . . A 68 ARG CB 1 1
A 20 43095 1 1 68 ARG CD C 205.671 -5.424 2.612 1.00 . . A 68 ARG CD 1 1
A 20 43096 1 1 68 ARG CG C 206.391 -5.103 1.301 1.00 . . A 68 ARG CG 1 1
A 20 43097 1 1 68 ARG CZ C 204.008 -3.962 3.593 1.00 . . A 68 ARG CZ 1 1
A 20 43098 1 1 68 ARG H H 209.883 -6.059 2.458 1.00 . . A 68 ARG H 1 1
A 20 43099 1 1 68 ARG HA H 208.607 -5.752 0.488 1.00 . . A 68 ARG HA 1 1
A 20 43100 1 1 68 ARG HB2 H 207.711 -4.085 2.654 1.00 . . A 68 ARG HB2 1 1
A 20 43101 1 1 68 ARG HB3 H 207.438 -3.238 1.131 1.00 . . A 68 ARG HB3 1 1
A 20 43102 1 1 68 ARG HD2 H 205.464 -6.484 2.676 1.00 . . A 68 ARG HD2 1 1
A 20 43103 1 1 68 ARG HD3 H 206.263 -5.104 3.455 1.00 . . A 68 ARG HD3 1 1
A 20 43104 1 1 68 ARG HE H 203.862 -4.650 1.736 1.00 . . A 68 ARG HE 1 1
A 20 43105 1 1 68 ARG HG2 H 205.713 -4.592 0.632 1.00 . . A 68 ARG HG2 1 1
A 20 43106 1 1 68 ARG HG3 H 206.727 -6.021 0.843 1.00 . . A 68 ARG HG3 1 1
A 20 43107 1 1 68 ARG HH11 H 204.147 -5.509 4.857 1.00 . . A 68 ARG HH11 1 1
A 20 43108 1 1 68 ARG HH12 H 203.614 -4.017 5.555 1.00 . . A 68 ARG HH12 1 1
A 20 43109 1 1 68 ARG HH21 H 203.773 -2.256 2.572 1.00 . . A 68 ARG HH21 1 1
A 20 43110 1 1 68 ARG HH22 H 203.402 -2.175 4.262 1.00 . . A 68 ARG HH22 1 1
A 20 43111 1 1 68 ARG N N 209.721 -5.132 2.187 1.00 . . A 68 ARG N 1 1
A 20 43112 1 1 68 ARG NE N 204.402 -4.647 2.554 1.00 . . A 68 ARG NE 1 1
A 20 43113 1 1 68 ARG NH1 N 203.916 -4.541 4.760 1.00 . . A 68 ARG NH1 1 1
A 20 43114 1 1 68 ARG NH2 N 203.704 -2.700 3.466 1.00 . . A 68 ARG NH2 1 1
A 20 43115 1 1 68 ARG O O 209.358 -2.670 0.119 1.00 . . A 68 ARG O 1 1
A 20 43116 1 1 69 ALA C C 210.178 -3.027 -2.884 1.00 . . A 69 ALA C 1 1
A 20 43117 1 1 69 ALA CA C 211.117 -3.466 -1.757 1.00 . . A 69 ALA CA 1 1
A 20 43118 1 1 69 ALA CB C 212.265 -4.310 -2.313 1.00 . . A 69 ALA CB 1 1
A 20 43119 1 1 69 ALA H H 210.553 -5.333 -0.841 1.00 . . A 69 ALA H 1 1
A 20 43120 1 1 69 ALA HA H 211.511 -2.607 -1.237 1.00 . . A 69 ALA HA 1 1
A 20 43121 1 1 69 ALA HB1 H 212.127 -4.448 -3.376 1.00 . . A 69 ALA HB1 1 1
A 20 43122 1 1 69 ALA HB2 H 212.273 -5.273 -1.823 1.00 . . A 69 ALA HB2 1 1
A 20 43123 1 1 69 ALA HB3 H 213.203 -3.806 -2.134 1.00 . . A 69 ALA HB3 1 1
A 20 43124 1 1 69 ALA N N 210.399 -4.366 -0.809 1.00 . . A 69 ALA N 1 1
A 20 43125 1 1 69 ALA O O 209.029 -3.419 -2.935 1.00 . . A 69 ALA O 1 1
A 20 43126 1 1 70 ARG C C 210.644 -1.412 -6.133 1.00 . . A 70 ARG C 1 1
A 20 43127 1 1 70 ARG CA C 209.790 -1.756 -4.911 1.00 . . A 70 ARG CA 1 1
A 20 43128 1 1 70 ARG CB C 209.085 -0.508 -4.380 1.00 . . A 70 ARG CB 1 1
A 20 43129 1 1 70 ARG CD C 210.142 0.129 -2.206 1.00 . . A 70 ARG CD 1 1
A 20 43130 1 1 70 ARG CG C 210.108 0.412 -3.710 1.00 . . A 70 ARG CG 1 1
A 20 43131 1 1 70 ARG CZ C 211.805 1.731 -1.479 1.00 . . A 70 ARG CZ 1 1
A 20 43132 1 1 70 ARG H H 211.587 -1.913 -3.731 1.00 . . A 70 ARG H 1 1
A 20 43133 1 1 70 ARG HA H 209.062 -2.513 -5.159 1.00 . . A 70 ARG HA 1 1
A 20 43134 1 1 70 ARG HB2 H 208.612 0.015 -5.199 1.00 . . A 70 ARG HB2 1 1
A 20 43135 1 1 70 ARG HB3 H 208.336 -0.796 -3.658 1.00 . . A 70 ARG HB3 1 1
A 20 43136 1 1 70 ARG HD2 H 209.163 -0.173 -1.860 1.00 . . A 70 ARG HD2 1 1
A 20 43137 1 1 70 ARG HD3 H 210.874 -0.632 -1.983 1.00 . . A 70 ARG HD3 1 1
A 20 43138 1 1 70 ARG HE H 209.856 2.036 -1.248 1.00 . . A 70 ARG HE 1 1
A 20 43139 1 1 70 ARG HG2 H 211.086 0.231 -4.134 1.00 . . A 70 ARG HG2 1 1
A 20 43140 1 1 70 ARG HG3 H 209.829 1.442 -3.875 1.00 . . A 70 ARG HG3 1 1
A 20 43141 1 1 70 ARG HH11 H 212.302 0.039 -0.532 1.00 . . A 70 ARG HH11 1 1
A 20 43142 1 1 70 ARG HH12 H 213.602 1.146 -0.820 1.00 . . A 70 ARG HH12 1 1
A 20 43143 1 1 70 ARG HH21 H 211.602 3.496 -2.401 1.00 . . A 70 ARG HH21 1 1
A 20 43144 1 1 70 ARG HH22 H 213.206 3.104 -1.877 1.00 . . A 70 ARG HH22 1 1
A 20 43145 1 1 70 ARG N N 210.657 -2.217 -3.788 1.00 . . A 70 ARG N 1 1
A 20 43146 1 1 70 ARG NE N 210.542 1.420 -1.581 1.00 . . A 70 ARG NE 1 1
A 20 43147 1 1 70 ARG NH1 N 212.634 0.907 -0.898 1.00 . . A 70 ARG NH1 1 1
A 20 43148 1 1 70 ARG NH2 N 212.238 2.866 -1.956 1.00 . . A 70 ARG NH2 1 1
A 20 43149 1 1 70 ARG O O 210.295 -0.560 -6.927 1.00 . . A 70 ARG O 1 1
A 20 43150 1 1 71 GLN C C 212.997 -0.288 -7.499 1.00 . . A 71 GLN C 1 1
A 20 43151 1 1 71 GLN CA C 212.635 -1.776 -7.466 1.00 . . A 71 GLN CA 1 1
A 20 43152 1 1 71 GLN CB C 211.795 -2.151 -8.687 1.00 . . A 71 GLN CB 1 1
A 20 43153 1 1 71 GLN CD C 211.748 -2.150 -11.186 1.00 . . A 71 GLN CD 1 1
A 20 43154 1 1 71 GLN CG C 212.644 -2.019 -9.952 1.00 . . A 71 GLN CG 1 1
A 20 43155 1 1 71 GLN H H 212.025 -2.751 -5.643 1.00 . . A 71 GLN H 1 1
A 20 43156 1 1 71 GLN HA H 213.527 -2.382 -7.432 1.00 . . A 71 GLN HA 1 1
A 20 43157 1 1 71 GLN HB2 H 211.452 -3.171 -8.587 1.00 . . A 71 GLN HB2 1 1
A 20 43158 1 1 71 GLN HB3 H 210.944 -1.490 -8.756 1.00 . . A 71 GLN HB3 1 1
A 20 43159 1 1 71 GLN HE21 H 213.083 -3.195 -12.220 1.00 . . A 71 GLN HE21 1 1
A 20 43160 1 1 71 GLN HE22 H 211.621 -2.886 -13.024 1.00 . . A 71 GLN HE22 1 1
A 20 43161 1 1 71 GLN HG2 H 213.130 -1.054 -9.960 1.00 . . A 71 GLN HG2 1 1
A 20 43162 1 1 71 GLN HG3 H 213.391 -2.798 -9.968 1.00 . . A 71 GLN HG3 1 1
A 20 43163 1 1 71 GLN N N 211.761 -2.067 -6.293 1.00 . . A 71 GLN N 1 1
A 20 43164 1 1 71 GLN NE2 N 212.187 -2.797 -12.229 1.00 . . A 71 GLN NE2 1 1
A 20 43165 1 1 71 GLN O O 212.356 0.530 -6.869 1.00 . . A 71 GLN O 1 1
A 20 43166 1 1 71 GLN OE1 O 210.638 -1.658 -11.198 1.00 . . A 71 GLN OE1 1 1
A 20 43167 1 1 72 ILE C C 213.294 2.335 -8.920 1.00 . . A 72 ILE C 1 1
A 20 43168 1 1 72 ILE CA C 214.419 1.502 -8.300 1.00 . . A 72 ILE CA 1 1
A 20 43169 1 1 72 ILE CB C 215.662 1.523 -9.191 1.00 . . A 72 ILE CB 1 1
A 20 43170 1 1 72 ILE CD1 C 217.908 2.620 -9.203 1.00 . . A 72 ILE CD1 1 1
A 20 43171 1 1 72 ILE CG1 C 216.411 2.844 -8.989 1.00 . . A 72 ILE CG1 1 1
A 20 43172 1 1 72 ILE CG2 C 215.245 1.397 -10.659 1.00 . . A 72 ILE CG2 1 1
A 20 43173 1 1 72 ILE H H 214.523 -0.608 -8.729 1.00 . . A 72 ILE H 1 1
A 20 43174 1 1 72 ILE HA H 214.665 1.874 -7.317 1.00 . . A 72 ILE HA 1 1
A 20 43175 1 1 72 ILE HB H 216.307 0.698 -8.928 1.00 . . A 72 ILE HB 1 1
A 20 43176 1 1 72 ILE HD11 H 218.467 3.240 -8.518 1.00 . . A 72 ILE HD11 1 1
A 20 43177 1 1 72 ILE HD12 H 218.169 2.879 -10.218 1.00 . . A 72 ILE HD12 1 1
A 20 43178 1 1 72 ILE HD13 H 218.146 1.581 -9.025 1.00 . . A 72 ILE HD13 1 1
A 20 43179 1 1 72 ILE HG12 H 216.049 3.574 -9.697 1.00 . . A 72 ILE HG12 1 1
A 20 43180 1 1 72 ILE HG13 H 216.242 3.202 -7.984 1.00 . . A 72 ILE HG13 1 1
A 20 43181 1 1 72 ILE HG21 H 214.386 0.747 -10.733 1.00 . . A 72 ILE HG21 1 1
A 20 43182 1 1 72 ILE HG22 H 216.062 0.981 -11.230 1.00 . . A 72 ILE HG22 1 1
A 20 43183 1 1 72 ILE HG23 H 214.994 2.372 -11.046 1.00 . . A 72 ILE HG23 1 1
A 20 43184 1 1 72 ILE N N 214.019 0.067 -8.229 1.00 . . A 72 ILE N 1 1
A 20 43185 1 1 72 ILE O O 212.232 1.829 -9.227 1.00 . . A 72 ILE O 1 1
A 20 43186 1 1 73 THR C C 213.093 5.616 -10.497 1.00 . . A 73 THR C 1 1
A 20 43187 1 1 73 THR CA C 212.457 4.468 -9.708 1.00 . . A 73 THR CA 1 1
A 20 43188 1 1 73 THR CB C 211.666 5.009 -8.516 1.00 . . A 73 THR CB 1 1
A 20 43189 1 1 73 THR CG2 C 210.170 4.965 -8.832 1.00 . . A 73 THR CG2 1 1
A 20 43190 1 1 73 THR H H 214.379 3.995 -8.854 1.00 . . A 73 THR H 1 1
A 20 43191 1 1 73 THR HA H 211.812 3.883 -10.344 1.00 . . A 73 THR HA 1 1
A 20 43192 1 1 73 THR HB H 211.958 6.030 -8.323 1.00 . . A 73 THR HB 1 1
A 20 43193 1 1 73 THR HG1 H 211.467 4.599 -6.625 1.00 . . A 73 THR HG1 1 1
A 20 43194 1 1 73 THR HG21 H 209.619 5.430 -8.028 1.00 . . A 73 THR HG21 1 1
A 20 43195 1 1 73 THR HG22 H 209.855 3.938 -8.939 1.00 . . A 73 THR HG22 1 1
A 20 43196 1 1 73 THR HG23 H 209.981 5.497 -9.753 1.00 . . A 73 THR HG23 1 1
A 20 43197 1 1 73 THR N N 213.517 3.607 -9.108 1.00 . . A 73 THR N 1 1
A 20 43198 1 1 73 THR O O 214.147 6.110 -10.151 1.00 . . A 73 THR O 1 1
A 20 43199 1 1 73 THR OG1 O 211.934 4.213 -7.370 1.00 . . A 73 THR OG1 1 1
A 20 43200 1 1 74 LYS C C 213.185 8.412 -11.496 1.00 . . A 74 LYS C 1 1
A 20 43201 1 1 74 LYS CA C 213.027 7.160 -12.363 1.00 . . A 74 LYS CA 1 1
A 20 43202 1 1 74 LYS CB C 212.005 7.404 -13.475 1.00 . . A 74 LYS CB 1 1
A 20 43203 1 1 74 LYS CD C 212.082 6.787 -15.895 1.00 . . A 74 LYS CD 1 1
A 20 43204 1 1 74 LYS CE C 213.363 6.315 -16.586 1.00 . . A 74 LYS CE 1 1
A 20 43205 1 1 74 LYS CG C 212.041 6.240 -14.466 1.00 . . A 74 LYS CG 1 1
A 20 43206 1 1 74 LYS H H 211.608 5.632 -11.816 1.00 . . A 74 LYS H 1 1
A 20 43207 1 1 74 LYS HA H 213.974 6.874 -12.789 1.00 . . A 74 LYS HA 1 1
A 20 43208 1 1 74 LYS HB2 H 211.016 7.481 -13.044 1.00 . . A 74 LYS HB2 1 1
A 20 43209 1 1 74 LYS HB3 H 212.245 8.322 -13.990 1.00 . . A 74 LYS HB3 1 1
A 20 43210 1 1 74 LYS HD2 H 211.222 6.426 -16.442 1.00 . . A 74 LYS HD2 1 1
A 20 43211 1 1 74 LYS HD3 H 212.066 7.865 -15.868 1.00 . . A 74 LYS HD3 1 1
A 20 43212 1 1 74 LYS HE2 H 214.231 6.712 -16.078 1.00 . . A 74 LYS HE2 1 1
A 20 43213 1 1 74 LYS HE3 H 213.402 5.237 -16.613 1.00 . . A 74 LYS HE3 1 1
A 20 43214 1 1 74 LYS HG2 H 212.921 5.639 -14.285 1.00 . . A 74 LYS HG2 1 1
A 20 43215 1 1 74 LYS HG3 H 211.158 5.632 -14.341 1.00 . . A 74 LYS HG3 1 1
A 20 43216 1 1 74 LYS HZ1 H 214.232 7.009 -18.345 1.00 . . A 74 LYS HZ1 1 1
A 20 43217 1 1 74 LYS HZ2 H 212.760 7.762 -17.955 1.00 . . A 74 LYS HZ2 1 1
A 20 43218 1 1 74 LYS HZ3 H 212.771 6.180 -18.576 1.00 . . A 74 LYS HZ3 1 1
A 20 43219 1 1 74 LYS N N 212.459 6.043 -11.554 1.00 . . A 74 LYS N 1 1
A 20 43220 1 1 74 LYS NZ N 213.275 6.857 -17.970 1.00 . . A 74 LYS NZ 1 1
A 20 43221 1 1 74 LYS O O 213.854 9.356 -11.868 1.00 . . A 74 LYS O 1 1
A 20 43222 1 1 75 ALA C C 213.896 9.462 -8.517 1.00 . . A 75 ALA C 1 1
A 20 43223 1 1 75 ALA CA C 212.693 9.617 -9.451 1.00 . . A 75 ALA CA 1 1
A 20 43224 1 1 75 ALA CB C 211.390 9.640 -8.651 1.00 . . A 75 ALA CB 1 1
A 20 43225 1 1 75 ALA H H 212.042 7.654 -10.061 1.00 . . A 75 ALA H 1 1
A 20 43226 1 1 75 ALA HA H 212.782 10.518 -10.036 1.00 . . A 75 ALA HA 1 1
A 20 43227 1 1 75 ALA HB1 H 211.504 10.295 -7.799 1.00 . . A 75 ALA HB1 1 1
A 20 43228 1 1 75 ALA HB2 H 211.159 8.642 -8.310 1.00 . . A 75 ALA HB2 1 1
A 20 43229 1 1 75 ALA HB3 H 210.589 10.001 -9.279 1.00 . . A 75 ALA HB3 1 1
A 20 43230 1 1 75 ALA N N 212.576 8.427 -10.342 1.00 . . A 75 ALA N 1 1
A 20 43231 1 1 75 ALA O O 214.282 10.385 -7.829 1.00 . . A 75 ALA O 1 1
A 20 43232 1 1 76 ASP C C 216.625 9.281 -7.702 1.00 . . A 76 ASP C 1 1
A 20 43233 1 1 76 ASP CA C 215.670 8.090 -7.598 1.00 . . A 76 ASP CA 1 1
A 20 43234 1 1 76 ASP CB C 216.339 6.817 -8.118 1.00 . . A 76 ASP CB 1 1
A 20 43235 1 1 76 ASP CG C 215.707 5.597 -7.447 1.00 . . A 76 ASP CG 1 1
A 20 43236 1 1 76 ASP H H 214.166 7.568 -9.052 1.00 . . A 76 ASP H 1 1
A 20 43237 1 1 76 ASP HA H 215.352 7.949 -6.578 1.00 . . A 76 ASP HA 1 1
A 20 43238 1 1 76 ASP HB2 H 216.205 6.751 -9.188 1.00 . . A 76 ASP HB2 1 1
A 20 43239 1 1 76 ASP HB3 H 217.394 6.845 -7.889 1.00 . . A 76 ASP HB3 1 1
A 20 43240 1 1 76 ASP N N 214.492 8.300 -8.488 1.00 . . A 76 ASP N 1 1
A 20 43241 1 1 76 ASP O O 217.142 9.764 -6.714 1.00 . . A 76 ASP O 1 1
A 20 43242 1 1 76 ASP OD1 O 214.520 5.387 -7.643 1.00 . . A 76 ASP OD1 1 1
A 20 43243 1 1 76 ASP OD2 O 216.418 4.894 -6.748 1.00 . . A 76 ASP OD2 1 1
A 20 43244 1 1 77 PHE C C 217.257 12.124 -8.271 1.00 . . A 77 PHE C 1 1
A 20 43245 1 1 77 PHE CA C 217.782 10.922 -9.059 1.00 . . A 77 PHE CA 1 1
A 20 43246 1 1 77 PHE CB C 217.777 11.216 -10.559 1.00 . . A 77 PHE CB 1 1
A 20 43247 1 1 77 PHE CD1 C 219.481 9.412 -10.999 1.00 . . A 77 PHE CD1 1 1
A 20 43248 1 1 77 PHE CD2 C 217.450 9.444 -12.323 1.00 . . A 77 PHE CD2 1 1
A 20 43249 1 1 77 PHE CE1 C 219.917 8.278 -11.697 1.00 . . A 77 PHE CE1 1 1
A 20 43250 1 1 77 PHE CE2 C 217.886 8.311 -13.020 1.00 . . A 77 PHE CE2 1 1
A 20 43251 1 1 77 PHE CG C 218.247 9.994 -11.312 1.00 . . A 77 PHE CG 1 1
A 20 43252 1 1 77 PHE CZ C 219.119 7.728 -12.707 1.00 . . A 77 PHE CZ 1 1
A 20 43253 1 1 77 PHE H H 216.434 9.358 -9.676 1.00 . . A 77 PHE H 1 1
A 20 43254 1 1 77 PHE HA H 218.778 10.663 -8.736 1.00 . . A 77 PHE HA 1 1
A 20 43255 1 1 77 PHE HB2 H 216.776 11.470 -10.873 1.00 . . A 77 PHE HB2 1 1
A 20 43256 1 1 77 PHE HB3 H 218.441 12.043 -10.767 1.00 . . A 77 PHE HB3 1 1
A 20 43257 1 1 77 PHE HD1 H 220.097 9.835 -10.220 1.00 . . A 77 PHE HD1 1 1
A 20 43258 1 1 77 PHE HD2 H 216.497 9.893 -12.565 1.00 . . A 77 PHE HD2 1 1
A 20 43259 1 1 77 PHE HE1 H 220.870 7.827 -11.454 1.00 . . A 77 PHE HE1 1 1
A 20 43260 1 1 77 PHE HE2 H 217.270 7.887 -13.800 1.00 . . A 77 PHE HE2 1 1
A 20 43261 1 1 77 PHE HZ H 219.455 6.854 -13.245 1.00 . . A 77 PHE HZ 1 1
A 20 43262 1 1 77 PHE N N 216.862 9.760 -8.892 1.00 . . A 77 PHE N 1 1
A 20 43263 1 1 77 PHE O O 217.977 13.064 -8.000 1.00 . . A 77 PHE O 1 1
A 20 43264 1 1 78 SER C C 215.080 12.787 -5.705 1.00 . . A 78 SER C 1 1
A 20 43265 1 1 78 SER CA C 215.433 13.240 -7.126 1.00 . . A 78 SER CA 1 1
A 20 43266 1 1 78 SER CB C 214.173 13.643 -7.889 1.00 . . A 78 SER CB 1 1
A 20 43267 1 1 78 SER H H 215.443 11.330 -8.126 1.00 . . A 78 SER H 1 1
A 20 43268 1 1 78 SER HA H 216.128 14.063 -7.098 1.00 . . A 78 SER HA 1 1
A 20 43269 1 1 78 SER HB2 H 214.416 14.399 -8.615 1.00 . . A 78 SER HB2 1 1
A 20 43270 1 1 78 SER HB3 H 213.768 12.777 -8.397 1.00 . . A 78 SER HB3 1 1
A 20 43271 1 1 78 SER HG H 212.918 15.011 -7.308 1.00 . . A 78 SER HG 1 1
A 20 43272 1 1 78 SER N N 216.005 12.100 -7.899 1.00 . . A 78 SER N 1 1
A 20 43273 1 1 78 SER O O 215.358 13.469 -4.739 1.00 . . A 78 SER O 1 1
A 20 43274 1 1 78 SER OG O 213.216 14.163 -6.975 1.00 . . A 78 SER OG 1 1
A 20 43275 1 1 79 LYS C C 215.282 11.313 -3.258 1.00 . . A 79 LYS C 1 1
A 20 43276 1 1 79 LYS CA C 214.103 11.143 -4.217 1.00 . . A 79 LYS CA 1 1
A 20 43277 1 1 79 LYS CB C 213.781 9.661 -4.414 1.00 . . A 79 LYS CB 1 1
A 20 43278 1 1 79 LYS CD C 211.459 10.043 -3.571 1.00 . . A 79 LYS CD 1 1
A 20 43279 1 1 79 LYS CE C 210.274 9.283 -2.971 1.00 . . A 79 LYS CE 1 1
A 20 43280 1 1 79 LYS CG C 212.738 9.223 -3.385 1.00 . . A 79 LYS CG 1 1
A 20 43281 1 1 79 LYS H H 214.258 11.105 -6.365 1.00 . . A 79 LYS H 1 1
A 20 43282 1 1 79 LYS HA H 213.235 11.662 -3.844 1.00 . . A 79 LYS HA 1 1
A 20 43283 1 1 79 LYS HB2 H 213.392 9.508 -5.411 1.00 . . A 79 LYS HB2 1 1
A 20 43284 1 1 79 LYS HB3 H 214.679 9.078 -4.284 1.00 . . A 79 LYS HB3 1 1
A 20 43285 1 1 79 LYS HD2 H 211.567 10.995 -3.074 1.00 . . A 79 LYS HD2 1 1
A 20 43286 1 1 79 LYS HD3 H 211.285 10.203 -4.624 1.00 . . A 79 LYS HD3 1 1
A 20 43287 1 1 79 LYS HE2 H 210.307 8.243 -3.265 1.00 . . A 79 LYS HE2 1 1
A 20 43288 1 1 79 LYS HE3 H 210.275 9.372 -1.896 1.00 . . A 79 LYS HE3 1 1
A 20 43289 1 1 79 LYS HG2 H 212.518 8.174 -3.520 1.00 . . A 79 LYS HG2 1 1
A 20 43290 1 1 79 LYS HG3 H 213.125 9.385 -2.390 1.00 . . A 79 LYS HG3 1 1
A 20 43291 1 1 79 LYS HZ1 H 208.819 9.503 -4.444 1.00 . . A 79 LYS HZ1 1 1
A 20 43292 1 1 79 LYS HZ2 H 209.265 10.958 -3.686 1.00 . . A 79 LYS HZ2 1 1
A 20 43293 1 1 79 LYS HZ3 H 208.271 9.843 -2.874 1.00 . . A 79 LYS HZ3 1 1
A 20 43294 1 1 79 LYS N N 214.471 11.641 -5.574 1.00 . . A 79 LYS N 1 1
A 20 43295 1 1 79 LYS NZ N 209.066 9.946 -3.537 1.00 . . A 79 LYS NZ 1 1
A 20 43296 1 1 79 LYS O O 215.109 11.459 -2.064 1.00 . . A 79 LYS O 1 1
A 20 43297 1 1 80 PHE C C 218.770 12.226 -3.618 1.00 . . A 80 PHE C 1 1
A 20 43298 1 1 80 PHE CA C 217.673 11.444 -2.891 1.00 . . A 80 PHE CA 1 1
A 20 43299 1 1 80 PHE CB C 218.125 10.013 -2.601 1.00 . . A 80 PHE CB 1 1
A 20 43300 1 1 80 PHE CD1 C 216.242 9.433 -1.027 1.00 . . A 80 PHE CD1 1 1
A 20 43301 1 1 80 PHE CD2 C 216.473 8.173 -3.085 1.00 . . A 80 PHE CD2 1 1
A 20 43302 1 1 80 PHE CE1 C 215.119 8.670 -0.685 1.00 . . A 80 PHE CE1 1 1
A 20 43303 1 1 80 PHE CE2 C 215.350 7.410 -2.743 1.00 . . A 80 PHE CE2 1 1
A 20 43304 1 1 80 PHE CG C 216.920 9.184 -2.226 1.00 . . A 80 PHE CG 1 1
A 20 43305 1 1 80 PHE CZ C 214.674 7.659 -1.544 1.00 . . A 80 PHE CZ 1 1
A 20 43306 1 1 80 PHE H H 216.598 11.168 -4.737 1.00 . . A 80 PHE H 1 1
A 20 43307 1 1 80 PHE HA H 217.403 11.939 -1.972 1.00 . . A 80 PHE HA 1 1
A 20 43308 1 1 80 PHE HB2 H 218.591 9.596 -3.482 1.00 . . A 80 PHE HB2 1 1
A 20 43309 1 1 80 PHE HB3 H 218.830 10.013 -1.784 1.00 . . A 80 PHE HB3 1 1
A 20 43310 1 1 80 PHE HD1 H 216.587 10.214 -0.362 1.00 . . A 80 PHE HD1 1 1
A 20 43311 1 1 80 PHE HD2 H 216.996 7.980 -4.010 1.00 . . A 80 PHE HD2 1 1
A 20 43312 1 1 80 PHE HE1 H 214.597 8.863 0.240 1.00 . . A 80 PHE HE1 1 1
A 20 43313 1 1 80 PHE HE2 H 215.005 6.630 -3.406 1.00 . . A 80 PHE HE2 1 1
A 20 43314 1 1 80 PHE HZ H 213.807 7.071 -1.280 1.00 . . A 80 PHE HZ 1 1
A 20 43315 1 1 80 PHE N N 216.481 11.290 -3.772 1.00 . . A 80 PHE N 1 1
A 20 43316 1 1 80 PHE O O 218.613 12.621 -4.757 1.00 . . A 80 PHE O 1 1
A 20 43317 1 1 81 ASP C C 222.208 12.332 -3.822 1.00 . . A 81 ASP C 1 1
A 20 43318 1 1 81 ASP CA C 220.978 13.221 -3.628 1.00 . . A 81 ASP CA 1 1
A 20 43319 1 1 81 ASP CB C 221.292 14.369 -2.668 1.00 . . A 81 ASP CB 1 1
A 20 43320 1 1 81 ASP CG C 220.077 15.293 -2.561 1.00 . . A 81 ASP CG 1 1
A 20 43321 1 1 81 ASP H H 219.987 12.136 -2.050 1.00 . . A 81 ASP H 1 1
A 20 43322 1 1 81 ASP HA H 220.646 13.616 -4.576 1.00 . . A 81 ASP HA 1 1
A 20 43323 1 1 81 ASP HB2 H 221.528 13.968 -1.693 1.00 . . A 81 ASP HB2 1 1
A 20 43324 1 1 81 ASP HB3 H 222.137 14.930 -3.041 1.00 . . A 81 ASP HB3 1 1
A 20 43325 1 1 81 ASP N N 219.878 12.458 -2.970 1.00 . . A 81 ASP N 1 1
A 20 43326 1 1 81 ASP O O 223.121 12.672 -4.548 1.00 . . A 81 ASP O 1 1
A 20 43327 1 1 81 ASP OD1 O 218.976 14.781 -2.455 1.00 . . A 81 ASP OD1 1 1
A 20 43328 1 1 81 ASP OD2 O 220.270 16.497 -2.588 1.00 . . A 81 ASP OD2 1 1
A 20 43329 1 1 82 VAL C C 222.976 8.879 -3.697 1.00 . . A 82 VAL C 1 1
A 20 43330 1 1 82 VAL CA C 223.426 10.297 -3.337 1.00 . . A 82 VAL CA 1 1
A 20 43331 1 1 82 VAL CB C 224.116 10.309 -1.973 1.00 . . A 82 VAL CB 1 1
A 20 43332 1 1 82 VAL CG1 C 225.343 9.396 -2.014 1.00 . . A 82 VAL CG1 1 1
A 20 43333 1 1 82 VAL CG2 C 224.556 11.737 -1.637 1.00 . . A 82 VAL CG2 1 1
A 20 43334 1 1 82 VAL H H 221.501 10.933 -2.596 1.00 . . A 82 VAL H 1 1
A 20 43335 1 1 82 VAL HA H 224.094 10.683 -4.091 1.00 . . A 82 VAL HA 1 1
A 20 43336 1 1 82 VAL HB H 223.428 9.955 -1.219 1.00 . . A 82 VAL HB 1 1
A 20 43337 1 1 82 VAL HG11 H 225.867 9.455 -1.071 1.00 . . A 82 VAL HG11 1 1
A 20 43338 1 1 82 VAL HG12 H 226.000 9.711 -2.811 1.00 . . A 82 VAL HG12 1 1
A 20 43339 1 1 82 VAL HG13 H 225.028 8.378 -2.188 1.00 . . A 82 VAL HG13 1 1
A 20 43340 1 1 82 VAL HG21 H 225.221 11.717 -0.787 1.00 . . A 82 VAL HG21 1 1
A 20 43341 1 1 82 VAL HG22 H 223.687 12.334 -1.401 1.00 . . A 82 VAL HG22 1 1
A 20 43342 1 1 82 VAL HG23 H 225.067 12.165 -2.486 1.00 . . A 82 VAL HG23 1 1
A 20 43343 1 1 82 VAL N N 222.245 11.195 -3.180 1.00 . . A 82 VAL N 1 1
A 20 43344 1 1 82 VAL O O 221.966 8.398 -3.222 1.00 . . A 82 VAL O 1 1
A 20 43345 1 1 83 ILE C C 224.429 5.837 -4.440 1.00 . . A 83 ILE C 1 1
A 20 43346 1 1 83 ILE CA C 223.349 6.814 -4.915 1.00 . . A 83 ILE CA 1 1
A 20 43347 1 1 83 ILE CB C 223.264 6.832 -6.441 1.00 . . A 83 ILE CB 1 1
A 20 43348 1 1 83 ILE CD1 C 222.042 8.964 -6.898 1.00 . . A 83 ILE CD1 1 1
A 20 43349 1 1 83 ILE CG1 C 221.925 7.440 -6.868 1.00 . . A 83 ILE CG1 1 1
A 20 43350 1 1 83 ILE CG2 C 223.365 5.403 -6.978 1.00 . . A 83 ILE CG2 1 1
A 20 43351 1 1 83 ILE H H 224.536 8.611 -4.895 1.00 . . A 83 ILE H 1 1
A 20 43352 1 1 83 ILE HA H 222.391 6.550 -4.495 1.00 . . A 83 ILE HA 1 1
A 20 43353 1 1 83 ILE HB H 224.074 7.425 -6.840 1.00 . . A 83 ILE HB 1 1
A 20 43354 1 1 83 ILE HD11 H 222.948 9.266 -6.392 1.00 . . A 83 ILE HD11 1 1
A 20 43355 1 1 83 ILE HD12 H 221.189 9.401 -6.399 1.00 . . A 83 ILE HD12 1 1
A 20 43356 1 1 83 ILE HD13 H 222.072 9.303 -7.923 1.00 . . A 83 ILE HD13 1 1
A 20 43357 1 1 83 ILE HG12 H 221.663 7.078 -7.852 1.00 . . A 83 ILE HG12 1 1
A 20 43358 1 1 83 ILE HG13 H 221.158 7.153 -6.163 1.00 . . A 83 ILE HG13 1 1
A 20 43359 1 1 83 ILE HG21 H 222.640 5.261 -7.765 1.00 . . A 83 ILE HG21 1 1
A 20 43360 1 1 83 ILE HG22 H 223.169 4.704 -6.178 1.00 . . A 83 ILE HG22 1 1
A 20 43361 1 1 83 ILE HG23 H 224.358 5.234 -7.368 1.00 . . A 83 ILE HG23 1 1
A 20 43362 1 1 83 ILE N N 223.723 8.205 -4.528 1.00 . . A 83 ILE N 1 1
A 20 43363 1 1 83 ILE O O 225.580 5.937 -4.818 1.00 . . A 83 ILE O 1 1
A 20 43364 1 1 84 ALA C C 224.982 2.599 -3.857 1.00 . . A 84 ALA C 1 1
A 20 43365 1 1 84 ALA CA C 225.082 3.926 -3.098 1.00 . . A 84 ALA CA 1 1
A 20 43366 1 1 84 ALA CB C 224.730 3.725 -1.624 1.00 . . A 84 ALA CB 1 1
A 20 43367 1 1 84 ALA H H 223.141 4.839 -3.306 1.00 . . A 84 ALA H 1 1
A 20 43368 1 1 84 ALA HA H 226.076 4.335 -3.185 1.00 . . A 84 ALA HA 1 1
A 20 43369 1 1 84 ALA HB1 H 224.926 4.637 -1.080 1.00 . . A 84 ALA HB1 1 1
A 20 43370 1 1 84 ALA HB2 H 225.332 2.926 -1.216 1.00 . . A 84 ALA HB2 1 1
A 20 43371 1 1 84 ALA HB3 H 223.684 3.470 -1.535 1.00 . . A 84 ALA HB3 1 1
A 20 43372 1 1 84 ALA N N 224.073 4.899 -3.605 1.00 . . A 84 ALA N 1 1
A 20 43373 1 1 84 ALA O O 224.025 1.861 -3.716 1.00 . . A 84 ALA O 1 1
A 20 43374 1 1 85 ALA C C 226.893 -0.006 -4.783 1.00 . . A 85 ALA C 1 1
A 20 43375 1 1 85 ALA CA C 225.933 1.006 -5.416 1.00 . . A 85 ALA CA 1 1
A 20 43376 1 1 85 ALA CB C 226.396 1.369 -6.826 1.00 . . A 85 ALA CB 1 1
A 20 43377 1 1 85 ALA H H 226.733 2.895 -4.749 1.00 . . A 85 ALA H 1 1
A 20 43378 1 1 85 ALA HA H 224.931 0.610 -5.446 1.00 . . A 85 ALA HA 1 1
A 20 43379 1 1 85 ALA HB1 H 227.024 0.580 -7.213 1.00 . . A 85 ALA HB1 1 1
A 20 43380 1 1 85 ALA HB2 H 226.955 2.292 -6.795 1.00 . . A 85 ALA HB2 1 1
A 20 43381 1 1 85 ALA HB3 H 225.535 1.490 -7.467 1.00 . . A 85 ALA HB3 1 1
A 20 43382 1 1 85 ALA N N 225.967 2.288 -4.654 1.00 . . A 85 ALA N 1 1
A 20 43383 1 1 85 ALA O O 228.024 0.310 -4.471 1.00 . . A 85 ALA O 1 1
A 20 43384 1 1 86 LEU C C 228.260 -2.860 -5.028 1.00 . . A 86 LEU C 1 1
A 20 43385 1 1 86 LEU CA C 227.341 -2.242 -3.970 1.00 . . A 86 LEU CA 1 1
A 20 43386 1 1 86 LEU CB C 226.394 -3.296 -3.398 1.00 . . A 86 LEU CB 1 1
A 20 43387 1 1 86 LEU CD1 C 226.770 -2.302 -1.139 1.00 . . A 86 LEU CD1 1 1
A 20 43388 1 1 86 LEU CD2 C 225.784 -4.589 -1.350 1.00 . . A 86 LEU CD2 1 1
A 20 43389 1 1 86 LEU CG C 226.785 -3.599 -1.951 1.00 . . A 86 LEU CG 1 1
A 20 43390 1 1 86 LEU H H 225.533 -1.451 -4.842 1.00 . . A 86 LEU H 1 1
A 20 43391 1 1 86 LEU HA H 227.925 -1.803 -3.176 1.00 . . A 86 LEU HA 1 1
A 20 43392 1 1 86 LEU HB2 H 225.380 -2.922 -3.426 1.00 . . A 86 LEU HB2 1 1
A 20 43393 1 1 86 LEU HB3 H 226.462 -4.200 -3.984 1.00 . . A 86 LEU HB3 1 1
A 20 43394 1 1 86 LEU HD11 H 226.713 -1.458 -1.810 1.00 . . A 86 LEU HD11 1 1
A 20 43395 1 1 86 LEU HD12 H 227.674 -2.234 -0.552 1.00 . . A 86 LEU HD12 1 1
A 20 43396 1 1 86 LEU HD13 H 225.913 -2.300 -0.482 1.00 . . A 86 LEU HD13 1 1
A 20 43397 1 1 86 LEU HD21 H 225.543 -4.288 -0.341 1.00 . . A 86 LEU HD21 1 1
A 20 43398 1 1 86 LEU HD22 H 226.218 -5.577 -1.339 1.00 . . A 86 LEU HD22 1 1
A 20 43399 1 1 86 LEU HD23 H 224.884 -4.596 -1.947 1.00 . . A 86 LEU HD23 1 1
A 20 43400 1 1 86 LEU HG H 227.777 -4.027 -1.928 1.00 . . A 86 LEU HG 1 1
A 20 43401 1 1 86 LEU N N 226.450 -1.216 -4.587 1.00 . . A 86 LEU N 1 1
A 20 43402 1 1 86 LEU O O 229.372 -3.256 -4.742 1.00 . . A 86 LEU O 1 1
A 20 43403 1 1 87 ASP C C 228.928 -2.510 -8.417 1.00 . . A 87 ASP C 1 1
A 20 43404 1 1 87 ASP CA C 228.658 -3.543 -7.319 1.00 . . A 87 ASP CA 1 1
A 20 43405 1 1 87 ASP CB C 227.842 -4.712 -7.873 1.00 . . A 87 ASP CB 1 1
A 20 43406 1 1 87 ASP CG C 226.639 -4.173 -8.648 1.00 . . A 87 ASP CG 1 1
A 20 43407 1 1 87 ASP H H 226.905 -2.624 -6.461 1.00 . . A 87 ASP H 1 1
A 20 43408 1 1 87 ASP HA H 229.585 -3.905 -6.905 1.00 . . A 87 ASP HA 1 1
A 20 43409 1 1 87 ASP HB2 H 228.462 -5.302 -8.532 1.00 . . A 87 ASP HB2 1 1
A 20 43410 1 1 87 ASP HB3 H 227.495 -5.327 -7.057 1.00 . . A 87 ASP HB3 1 1
A 20 43411 1 1 87 ASP N N 227.805 -2.949 -6.248 1.00 . . A 87 ASP N 1 1
A 20 43412 1 1 87 ASP O O 228.457 -1.392 -8.360 1.00 . . A 87 ASP O 1 1
A 20 43413 1 1 87 ASP OD1 O 226.232 -3.056 -8.373 1.00 . . A 87 ASP OD1 1 1
A 20 43414 1 1 87 ASP OD2 O 226.144 -4.887 -9.506 1.00 . . A 87 ASP OD2 1 1
A 20 43415 1 1 88 GLN C C 228.892 -1.986 -11.588 1.00 . . A 88 GLN C 1 1
A 20 43416 1 1 88 GLN CA C 229.982 -1.915 -10.516 1.00 . . A 88 GLN CA 1 1
A 20 43417 1 1 88 GLN CB C 231.326 -2.370 -11.088 1.00 . . A 88 GLN CB 1 1
A 20 43418 1 1 88 GLN CD C 233.804 -2.094 -10.928 1.00 . . A 88 GLN CD 1 1
A 20 43419 1 1 88 GLN CG C 232.455 -1.578 -10.425 1.00 . . A 88 GLN CG 1 1
A 20 43420 1 1 88 GLN H H 230.054 -3.784 -9.443 1.00 . . A 88 GLN H 1 1
A 20 43421 1 1 88 GLN HA H 230.066 -0.913 -10.129 1.00 . . A 88 GLN HA 1 1
A 20 43422 1 1 88 GLN HB2 H 231.462 -3.424 -10.893 1.00 . . A 88 GLN HB2 1 1
A 20 43423 1 1 88 GLN HB3 H 231.343 -2.195 -12.153 1.00 . . A 88 GLN HB3 1 1
A 20 43424 1 1 88 GLN HE21 H 234.855 -0.795 -9.846 1.00 . . A 88 GLN HE21 1 1
A 20 43425 1 1 88 GLN HE22 H 235.779 -1.868 -10.812 1.00 . . A 88 GLN HE22 1 1
A 20 43426 1 1 88 GLN HG2 H 232.354 -0.531 -10.674 1.00 . . A 88 GLN HG2 1 1
A 20 43427 1 1 88 GLN HG3 H 232.401 -1.699 -9.355 1.00 . . A 88 GLN HG3 1 1
A 20 43428 1 1 88 GLN N N 229.684 -2.877 -9.416 1.00 . . A 88 GLN N 1 1
A 20 43429 1 1 88 GLN NE2 N 234.904 -1.539 -10.492 1.00 . . A 88 GLN NE2 1 1
A 20 43430 1 1 88 GLN O O 228.454 -0.979 -12.110 1.00 . . A 88 GLN O 1 1
A 20 43431 1 1 88 GLN OE1 O 233.860 -3.010 -11.723 1.00 . . A 88 GLN OE1 1 1
A 20 43432 1 1 89 SER C C 226.276 -2.268 -12.702 1.00 . . A 89 SER C 1 1
A 20 43433 1 1 89 SER CA C 227.381 -3.298 -12.953 1.00 . . A 89 SER CA 1 1
A 20 43434 1 1 89 SER CB C 226.840 -4.717 -12.788 1.00 . . A 89 SER CB 1 1
A 20 43435 1 1 89 SER H H 228.810 -3.968 -11.484 1.00 . . A 89 SER H 1 1
A 20 43436 1 1 89 SER HA H 227.797 -3.174 -13.941 1.00 . . A 89 SER HA 1 1
A 20 43437 1 1 89 SER HB2 H 226.717 -4.938 -11.741 1.00 . . A 89 SER HB2 1 1
A 20 43438 1 1 89 SER HB3 H 225.882 -4.795 -13.285 1.00 . . A 89 SER HB3 1 1
A 20 43439 1 1 89 SER HG H 228.571 -5.603 -12.844 1.00 . . A 89 SER HG 1 1
A 20 43440 1 1 89 SER N N 228.446 -3.167 -11.918 1.00 . . A 89 SER N 1 1
A 20 43441 1 1 89 SER O O 225.849 -1.571 -13.600 1.00 . . A 89 SER O 1 1
A 20 43442 1 1 89 SER OG O 227.760 -5.640 -13.355 1.00 . . A 89 SER OG 1 1
A 20 43443 1 1 90 ILE C C 225.157 0.215 -11.645 1.00 . . A 90 ILE C 1 1
A 20 43444 1 1 90 ILE CA C 224.738 -1.181 -11.178 1.00 . . A 90 ILE CA 1 1
A 20 43445 1 1 90 ILE CB C 224.592 -1.218 -9.657 1.00 . . A 90 ILE CB 1 1
A 20 43446 1 1 90 ILE CD1 C 223.247 -0.379 -7.725 1.00 . . A 90 ILE CD1 1 1
A 20 43447 1 1 90 ILE CG1 C 223.320 -0.471 -9.251 1.00 . . A 90 ILE CG1 1 1
A 20 43448 1 1 90 ILE CG2 C 225.804 -0.547 -9.010 1.00 . . A 90 ILE CG2 1 1
A 20 43449 1 1 90 ILE H H 226.172 -2.739 -10.776 1.00 . . A 90 ILE H 1 1
A 20 43450 1 1 90 ILE HA H 223.811 -1.475 -11.646 1.00 . . A 90 ILE HA 1 1
A 20 43451 1 1 90 ILE HB H 224.530 -2.245 -9.327 1.00 . . A 90 ILE HB 1 1
A 20 43452 1 1 90 ILE HD11 H 224.204 -0.647 -7.303 1.00 . . A 90 ILE HD11 1 1
A 20 43453 1 1 90 ILE HD12 H 222.490 -1.057 -7.360 1.00 . . A 90 ILE HD12 1 1
A 20 43454 1 1 90 ILE HD13 H 222.995 0.631 -7.437 1.00 . . A 90 ILE HD13 1 1
A 20 43455 1 1 90 ILE HG12 H 223.336 0.524 -9.672 1.00 . . A 90 ILE HG12 1 1
A 20 43456 1 1 90 ILE HG13 H 222.456 -1.004 -9.619 1.00 . . A 90 ILE HG13 1 1
A 20 43457 1 1 90 ILE HG21 H 225.765 0.517 -9.189 1.00 . . A 90 ILE HG21 1 1
A 20 43458 1 1 90 ILE HG22 H 226.710 -0.951 -9.438 1.00 . . A 90 ILE HG22 1 1
A 20 43459 1 1 90 ILE HG23 H 225.795 -0.734 -7.947 1.00 . . A 90 ILE HG23 1 1
A 20 43460 1 1 90 ILE N N 225.813 -2.167 -11.487 1.00 . . A 90 ILE N 1 1
A 20 43461 1 1 90 ILE O O 224.360 0.972 -12.163 1.00 . . A 90 ILE O 1 1
A 20 43462 1 1 91 LEU C C 226.911 1.979 -13.433 1.00 . . A 91 LEU C 1 1
A 20 43463 1 1 91 LEU CA C 226.871 1.907 -11.906 1.00 . . A 91 LEU CA 1 1
A 20 43464 1 1 91 LEU CB C 228.278 2.047 -11.324 1.00 . . A 91 LEU CB 1 1
A 20 43465 1 1 91 LEU CD1 C 228.886 3.960 -9.838 1.00 . . A 91 LEU CD1 1 1
A 20 43466 1 1 91 LEU CD2 C 229.963 3.729 -12.078 1.00 . . A 91 LEU CD2 1 1
A 20 43467 1 1 91 LEU CG C 228.670 3.525 -11.287 1.00 . . A 91 LEU CG 1 1
A 20 43468 1 1 91 LEU H H 227.031 -0.065 -11.051 1.00 . . A 91 LEU H 1 1
A 20 43469 1 1 91 LEU HA H 226.229 2.678 -11.507 1.00 . . A 91 LEU HA 1 1
A 20 43470 1 1 91 LEU HB2 H 228.295 1.643 -10.322 1.00 . . A 91 LEU HB2 1 1
A 20 43471 1 1 91 LEU HB3 H 228.979 1.507 -11.943 1.00 . . A 91 LEU HB3 1 1
A 20 43472 1 1 91 LEU HD11 H 229.100 5.018 -9.807 1.00 . . A 91 LEU HD11 1 1
A 20 43473 1 1 91 LEU HD12 H 229.718 3.413 -9.417 1.00 . . A 91 LEU HD12 1 1
A 20 43474 1 1 91 LEU HD13 H 227.994 3.757 -9.263 1.00 . . A 91 LEU HD13 1 1
A 20 43475 1 1 91 LEU HD21 H 230.236 2.805 -12.568 1.00 . . A 91 LEU HD21 1 1
A 20 43476 1 1 91 LEU HD22 H 230.754 4.026 -11.404 1.00 . . A 91 LEU HD22 1 1
A 20 43477 1 1 91 LEU HD23 H 229.815 4.499 -12.819 1.00 . . A 91 LEU HD23 1 1
A 20 43478 1 1 91 LEU HG H 227.880 4.118 -11.726 1.00 . . A 91 LEU HG 1 1
A 20 43479 1 1 91 LEU N N 226.403 0.561 -11.469 1.00 . . A 91 LEU N 1 1
A 20 43480 1 1 91 LEU O O 226.519 2.962 -14.030 1.00 . . A 91 LEU O 1 1
A 20 43481 1 1 92 SER C C 226.034 1.038 -16.147 1.00 . . A 92 SER C 1 1
A 20 43482 1 1 92 SER CA C 227.446 0.950 -15.561 1.00 . . A 92 SER CA 1 1
A 20 43483 1 1 92 SER CB C 228.100 -0.379 -15.936 1.00 . . A 92 SER CB 1 1
A 20 43484 1 1 92 SER H H 227.694 0.159 -13.572 1.00 . . A 92 SER H 1 1
A 20 43485 1 1 92 SER HA H 228.052 1.771 -15.909 1.00 . . A 92 SER HA 1 1
A 20 43486 1 1 92 SER HB2 H 228.946 -0.559 -15.294 1.00 . . A 92 SER HB2 1 1
A 20 43487 1 1 92 SER HB3 H 227.382 -1.179 -15.815 1.00 . . A 92 SER HB3 1 1
A 20 43488 1 1 92 SER HG H 227.768 -0.231 -17.847 1.00 . . A 92 SER HG 1 1
A 20 43489 1 1 92 SER N N 227.383 0.943 -14.072 1.00 . . A 92 SER N 1 1
A 20 43490 1 1 92 SER O O 225.825 1.593 -17.207 1.00 . . A 92 SER O 1 1
A 20 43491 1 1 92 SER OG O 228.542 -0.320 -17.286 1.00 . . A 92 SER OG 1 1
A 20 43492 1 1 93 ASP C C 222.975 1.825 -15.500 1.00 . . A 93 ASP C 1 1
A 20 43493 1 1 93 ASP CA C 223.668 0.547 -15.979 1.00 . . A 93 ASP CA 1 1
A 20 43494 1 1 93 ASP CB C 222.982 -0.687 -15.391 1.00 . . A 93 ASP CB 1 1
A 20 43495 1 1 93 ASP CG C 223.540 -1.947 -16.055 1.00 . . A 93 ASP CG 1 1
A 20 43496 1 1 93 ASP H H 225.256 0.052 -14.610 1.00 . . A 93 ASP H 1 1
A 20 43497 1 1 93 ASP HA H 223.660 0.494 -17.056 1.00 . . A 93 ASP HA 1 1
A 20 43498 1 1 93 ASP HB2 H 223.166 -0.729 -14.327 1.00 . . A 93 ASP HB2 1 1
A 20 43499 1 1 93 ASP HB3 H 221.919 -0.629 -15.571 1.00 . . A 93 ASP HB3 1 1
A 20 43500 1 1 93 ASP N N 225.065 0.494 -15.463 1.00 . . A 93 ASP N 1 1
A 20 43501 1 1 93 ASP O O 222.506 2.622 -16.290 1.00 . . A 93 ASP O 1 1
A 20 43502 1 1 93 ASP OD1 O 223.558 -1.992 -17.274 1.00 . . A 93 ASP OD1 1 1
A 20 43503 1 1 93 ASP OD2 O 223.940 -2.846 -15.334 1.00 . . A 93 ASP OD2 1 1
A 20 43504 1 1 94 ILE C C 222.722 4.488 -14.466 1.00 . . A 94 ILE C 1 1
A 20 43505 1 1 94 ILE CA C 222.247 3.258 -13.687 1.00 . . A 94 ILE CA 1 1
A 20 43506 1 1 94 ILE CB C 222.682 3.346 -12.223 1.00 . . A 94 ILE CB 1 1
A 20 43507 1 1 94 ILE CD1 C 222.389 4.665 -10.120 1.00 . . A 94 ILE CD1 1 1
A 20 43508 1 1 94 ILE CG1 C 221.777 4.334 -11.482 1.00 . . A 94 ILE CG1 1 1
A 20 43509 1 1 94 ILE CG2 C 224.132 3.830 -12.148 1.00 . . A 94 ILE CG2 1 1
A 20 43510 1 1 94 ILE H H 223.293 1.375 -13.593 1.00 . . A 94 ILE H 1 1
A 20 43511 1 1 94 ILE HA H 221.174 3.164 -13.748 1.00 . . A 94 ILE HA 1 1
A 20 43512 1 1 94 ILE HB H 222.605 2.371 -11.766 1.00 . . A 94 ILE HB 1 1
A 20 43513 1 1 94 ILE HD11 H 221.626 5.067 -9.471 1.00 . . A 94 ILE HD11 1 1
A 20 43514 1 1 94 ILE HD12 H 223.175 5.394 -10.246 1.00 . . A 94 ILE HD12 1 1
A 20 43515 1 1 94 ILE HD13 H 222.798 3.767 -9.681 1.00 . . A 94 ILE HD13 1 1
A 20 43516 1 1 94 ILE HG12 H 221.679 5.239 -12.064 1.00 . . A 94 ILE HG12 1 1
A 20 43517 1 1 94 ILE HG13 H 220.803 3.890 -11.339 1.00 . . A 94 ILE HG13 1 1
A 20 43518 1 1 94 ILE HG21 H 224.473 3.786 -11.125 1.00 . . A 94 ILE HG21 1 1
A 20 43519 1 1 94 ILE HG22 H 224.191 4.848 -12.504 1.00 . . A 94 ILE HG22 1 1
A 20 43520 1 1 94 ILE HG23 H 224.755 3.197 -12.763 1.00 . . A 94 ILE HG23 1 1
A 20 43521 1 1 94 ILE N N 222.908 2.029 -14.213 1.00 . . A 94 ILE N 1 1
A 20 43522 1 1 94 ILE O O 221.985 5.433 -14.664 1.00 . . A 94 ILE O 1 1
A 20 43523 1 1 95 ASN C C 223.973 5.600 -17.121 1.00 . . A 95 ASN C 1 1
A 20 43524 1 1 95 ASN CA C 224.473 5.649 -15.675 1.00 . . A 95 ASN CA 1 1
A 20 43525 1 1 95 ASN CB C 225.994 5.506 -15.626 1.00 . . A 95 ASN CB 1 1
A 20 43526 1 1 95 ASN CG C 226.645 6.867 -15.884 1.00 . . A 95 ASN CG 1 1
A 20 43527 1 1 95 ASN H H 224.528 3.709 -14.738 1.00 . . A 95 ASN H 1 1
A 20 43528 1 1 95 ASN HA H 224.175 6.573 -15.204 1.00 . . A 95 ASN HA 1 1
A 20 43529 1 1 95 ASN HB2 H 226.290 5.142 -14.653 1.00 . . A 95 ASN HB2 1 1
A 20 43530 1 1 95 ASN HB3 H 226.314 4.807 -16.384 1.00 . . A 95 ASN HB3 1 1
A 20 43531 1 1 95 ASN HD21 H 227.024 7.200 -13.958 1.00 . . A 95 ASN HD21 1 1
A 20 43532 1 1 95 ASN HD22 H 227.522 8.437 -15.034 1.00 . . A 95 ASN HD22 1 1
A 20 43533 1 1 95 ASN N N 223.949 4.482 -14.909 1.00 . . A 95 ASN N 1 1
A 20 43534 1 1 95 ASN ND2 N 227.102 7.558 -14.875 1.00 . . A 95 ASN ND2 1 1
A 20 43535 1 1 95 ASN O O 224.045 6.573 -17.845 1.00 . . A 95 ASN O 1 1
A 20 43536 1 1 95 ASN OD1 O 226.738 7.304 -17.013 1.00 . . A 95 ASN OD1 1 1
A 20 43537 1 1 96 SER C C 221.518 4.856 -19.028 1.00 . . A 96 SER C 1 1
A 20 43538 1 1 96 SER CA C 222.965 4.365 -18.946 1.00 . . A 96 SER CA 1 1
A 20 43539 1 1 96 SER CB C 223.046 2.877 -19.279 1.00 . . A 96 SER CB 1 1
A 20 43540 1 1 96 SER H H 223.420 3.702 -16.946 1.00 . . A 96 SER H 1 1
A 20 43541 1 1 96 SER HA H 223.594 4.928 -19.618 1.00 . . A 96 SER HA 1 1
A 20 43542 1 1 96 SER HB2 H 223.202 2.311 -18.376 1.00 . . A 96 SER HB2 1 1
A 20 43543 1 1 96 SER HB3 H 222.120 2.563 -19.743 1.00 . . A 96 SER HB3 1 1
A 20 43544 1 1 96 SER HG H 223.795 2.671 -21.063 1.00 . . A 96 SER HG 1 1
A 20 43545 1 1 96 SER N N 223.468 4.475 -17.546 1.00 . . A 96 SER N 1 1
A 20 43546 1 1 96 SER O O 220.966 5.013 -20.099 1.00 . . A 96 SER O 1 1
A 20 43547 1 1 96 SER OG O 224.134 2.653 -20.166 1.00 . . A 96 SER OG 1 1
A 20 43548 1 1 97 MET C C 219.417 7.029 -17.420 1.00 . . A 97 MET C 1 1
A 20 43549 1 1 97 MET CA C 219.488 5.584 -17.922 1.00 . . A 97 MET CA 1 1
A 20 43550 1 1 97 MET CB C 218.739 4.649 -16.974 1.00 . . A 97 MET CB 1 1
A 20 43551 1 1 97 MET CE C 219.167 4.489 -12.889 1.00 . . A 97 MET CE 1 1
A 20 43552 1 1 97 MET CG C 219.378 4.709 -15.585 1.00 . . A 97 MET CG 1 1
A 20 43553 1 1 97 MET H H 221.362 4.971 -17.052 1.00 . . A 97 MET H 1 1
A 20 43554 1 1 97 MET HA H 219.077 5.510 -18.916 1.00 . . A 97 MET HA 1 1
A 20 43555 1 1 97 MET HB2 H 217.705 4.957 -16.908 1.00 . . A 97 MET HB2 1 1
A 20 43556 1 1 97 MET HB3 H 218.791 3.638 -17.348 1.00 . . A 97 MET HB3 1 1
A 20 43557 1 1 97 MET HE1 H 220.061 5.081 -13.028 1.00 . . A 97 MET HE1 1 1
A 20 43558 1 1 97 MET HE2 H 219.438 3.451 -12.786 1.00 . . A 97 MET HE2 1 1
A 20 43559 1 1 97 MET HE3 H 218.649 4.814 -11.997 1.00 . . A 97 MET HE3 1 1
A 20 43560 1 1 97 MET HG2 H 220.023 3.853 -15.450 1.00 . . A 97 MET HG2 1 1
A 20 43561 1 1 97 MET HG3 H 219.960 5.615 -15.495 1.00 . . A 97 MET HG3 1 1
A 20 43562 1 1 97 MET N N 220.900 5.103 -17.905 1.00 . . A 97 MET N 1 1
A 20 43563 1 1 97 MET O O 218.477 7.747 -17.697 1.00 . . A 97 MET O 1 1
A 20 43564 1 1 97 MET SD S 218.083 4.695 -14.323 1.00 . . A 97 MET SD 1 1
A 20 43565 1 1 98 LYS C C 220.089 9.840 -17.300 1.00 . . A 98 LYS C 1 1
A 20 43566 1 1 98 LYS CA C 220.390 8.859 -16.165 1.00 . . A 98 LYS CA 1 1
A 20 43567 1 1 98 LYS CB C 221.798 9.090 -15.615 1.00 . . A 98 LYS CB 1 1
A 20 43568 1 1 98 LYS CD C 222.587 9.146 -13.243 1.00 . . A 98 LYS CD 1 1
A 20 43569 1 1 98 LYS CE C 221.679 10.356 -13.014 1.00 . . A 98 LYS CE 1 1
A 20 43570 1 1 98 LYS CG C 221.992 8.263 -14.342 1.00 . . A 98 LYS CG 1 1
A 20 43571 1 1 98 LYS H H 221.153 6.866 -16.471 1.00 . . A 98 LYS H 1 1
A 20 43572 1 1 98 LYS HA H 219.664 8.961 -15.374 1.00 . . A 98 LYS HA 1 1
A 20 43573 1 1 98 LYS HB2 H 222.527 8.792 -16.354 1.00 . . A 98 LYS HB2 1 1
A 20 43574 1 1 98 LYS HB3 H 221.926 10.137 -15.383 1.00 . . A 98 LYS HB3 1 1
A 20 43575 1 1 98 LYS HD2 H 222.667 8.576 -12.329 1.00 . . A 98 LYS HD2 1 1
A 20 43576 1 1 98 LYS HD3 H 223.566 9.484 -13.545 1.00 . . A 98 LYS HD3 1 1
A 20 43577 1 1 98 LYS HE2 H 221.978 11.174 -13.655 1.00 . . A 98 LYS HE2 1 1
A 20 43578 1 1 98 LYS HE3 H 220.648 10.093 -13.192 1.00 . . A 98 LYS HE3 1 1
A 20 43579 1 1 98 LYS HG2 H 221.038 7.875 -14.017 1.00 . . A 98 LYS HG2 1 1
A 20 43580 1 1 98 LYS HG3 H 222.663 7.442 -14.545 1.00 . . A 98 LYS HG3 1 1
A 20 43581 1 1 98 LYS HZ1 H 221.101 11.340 -11.273 1.00 . . A 98 LYS HZ1 1 1
A 20 43582 1 1 98 LYS HZ2 H 222.784 11.208 -11.469 1.00 . . A 98 LYS HZ2 1 1
A 20 43583 1 1 98 LYS HZ3 H 221.871 9.853 -11.003 1.00 . . A 98 LYS HZ3 1 1
A 20 43584 1 1 98 LYS N N 220.403 7.461 -16.683 1.00 . . A 98 LYS N 1 1
A 20 43585 1 1 98 LYS NZ N 221.874 10.716 -11.582 1.00 . . A 98 LYS NZ 1 1
A 20 43586 1 1 98 LYS O O 220.392 9.576 -18.447 1.00 . . A 98 LYS O 1 1
A 20 43587 1 1 99 PRO C C 220.408 12.699 -18.432 1.00 . . A 99 PRO C 1 1
A 20 43588 1 1 99 PRO CA C 219.146 11.986 -17.936 1.00 . . A 99 PRO CA 1 1
A 20 43589 1 1 99 PRO CB C 218.249 12.942 -17.156 1.00 . . A 99 PRO CB 1 1
A 20 43590 1 1 99 PRO CD C 219.105 11.329 -15.578 1.00 . . A 99 PRO CD 1 1
A 20 43591 1 1 99 PRO CG C 218.636 12.754 -15.723 1.00 . . A 99 PRO CG 1 1
A 20 43592 1 1 99 PRO HA H 218.601 11.555 -18.760 1.00 . . A 99 PRO HA 1 1
A 20 43593 1 1 99 PRO HB2 H 218.429 13.962 -17.466 1.00 . . A 99 PRO HB2 1 1
A 20 43594 1 1 99 PRO HB3 H 217.211 12.682 -17.295 1.00 . . A 99 PRO HB3 1 1
A 20 43595 1 1 99 PRO HD2 H 219.952 11.278 -14.906 1.00 . . A 99 PRO HD2 1 1
A 20 43596 1 1 99 PRO HD3 H 218.303 10.698 -15.230 1.00 . . A 99 PRO HD3 1 1
A 20 43597 1 1 99 PRO HG2 H 219.434 13.437 -15.465 1.00 . . A 99 PRO HG2 1 1
A 20 43598 1 1 99 PRO HG3 H 217.783 12.922 -15.085 1.00 . . A 99 PRO HG3 1 1
A 20 43599 1 1 99 PRO N N 219.498 10.946 -16.938 1.00 . . A 99 PRO N 1 1
A 20 43600 1 1 99 PRO O O 220.646 12.805 -19.619 1.00 . . A 99 PRO O 1 1
A 20 43601 1 1 100 SER C C 223.094 14.620 -16.764 1.00 . . A 100 SER C 1 1
A 20 43602 1 1 100 SER CA C 222.464 13.891 -17.953 1.00 . . A 100 SER CA 1 1
A 20 43603 1 1 100 SER CB C 222.019 14.892 -19.019 1.00 . . A 100 SER CB 1 1
A 20 43604 1 1 100 SER H H 221.008 13.089 -16.580 1.00 . . A 100 SER H 1 1
A 20 43605 1 1 100 SER HA H 223.163 13.192 -18.374 1.00 . . A 100 SER HA 1 1
A 20 43606 1 1 100 SER HB2 H 220.966 15.092 -18.911 1.00 . . A 100 SER HB2 1 1
A 20 43607 1 1 100 SER HB3 H 222.573 15.814 -18.900 1.00 . . A 100 SER HB3 1 1
A 20 43608 1 1 100 SER HG H 223.185 14.096 -20.358 1.00 . . A 100 SER HG 1 1
A 20 43609 1 1 100 SER N N 221.217 13.187 -17.533 1.00 . . A 100 SER N 1 1
A 20 43610 1 1 100 SER O O 224.270 14.920 -16.760 1.00 . . A 100 SER O 1 1
A 20 43611 1 1 100 SER OG O 222.260 14.343 -20.309 1.00 . . A 100 SER OG 1 1
A 20 43612 1 1 101 ASN C C 221.914 15.489 -13.377 1.00 . . A 101 ASN C 1 1
A 20 43613 1 1 101 ASN CA C 222.871 15.617 -14.567 1.00 . . A 101 ASN CA 1 1
A 20 43614 1 1 101 ASN CB C 222.990 17.079 -15.001 1.00 . . A 101 ASN CB 1 1
A 20 43615 1 1 101 ASN CG C 224.279 17.272 -15.800 1.00 . . A 101 ASN CG 1 1
A 20 43616 1 1 101 ASN H H 221.373 14.655 -15.782 1.00 . . A 101 ASN H 1 1
A 20 43617 1 1 101 ASN HA H 223.844 15.229 -14.313 1.00 . . A 101 ASN HA 1 1
A 20 43618 1 1 101 ASN HB2 H 222.140 17.342 -15.615 1.00 . . A 101 ASN HB2 1 1
A 20 43619 1 1 101 ASN HB3 H 223.012 17.713 -14.127 1.00 . . A 101 ASN HB3 1 1
A 20 43620 1 1 101 ASN HD21 H 223.338 17.373 -17.551 1.00 . . A 101 ASN HD21 1 1
A 20 43621 1 1 101 ASN HD22 H 225.042 17.525 -17.620 1.00 . . A 101 ASN HD22 1 1
A 20 43622 1 1 101 ASN N N 222.318 14.906 -15.757 1.00 . . A 101 ASN N 1 1
A 20 43623 1 1 101 ASN ND2 N 224.215 17.402 -17.098 1.00 . . A 101 ASN ND2 1 1
A 20 43624 1 1 101 ASN O O 222.097 14.657 -12.510 1.00 . . A 101 ASN O 1 1
A 20 43625 1 1 101 ASN OD1 O 225.357 17.304 -15.240 1.00 . . A 101 ASN OD1 1 1
A 20 43626 1 1 102 CYS C C 220.590 16.767 -10.913 1.00 . . A 102 CYS C 1 1
A 20 43627 1 1 102 CYS CA C 219.933 16.240 -12.192 1.00 . . A 102 CYS CA 1 1
A 20 43628 1 1 102 CYS CB C 219.587 14.757 -12.047 1.00 . . A 102 CYS CB 1 1
A 20 43629 1 1 102 CYS H H 220.775 16.975 -14.034 1.00 . . A 102 CYS H 1 1
A 20 43630 1 1 102 CYS HA H 219.044 16.806 -12.419 1.00 . . A 102 CYS HA 1 1
A 20 43631 1 1 102 CYS HB2 H 219.842 14.238 -12.960 1.00 . . A 102 CYS HB2 1 1
A 20 43632 1 1 102 CYS HB3 H 220.146 14.336 -11.225 1.00 . . A 102 CYS HB3 1 1
A 20 43633 1 1 102 CYS HG H 217.344 15.151 -12.337 1.00 . . A 102 CYS HG 1 1
A 20 43634 1 1 102 CYS N N 220.900 16.309 -13.327 1.00 . . A 102 CYS N 1 1
A 20 43635 1 1 102 CYS O O 221.457 17.616 -10.955 1.00 . . A 102 CYS O 1 1
A 20 43636 1 1 102 CYS SG S 217.815 14.579 -11.726 1.00 . . A 102 CYS SG 1 1
A 20 43637 1 1 103 ARG C C 221.146 15.557 -7.608 1.00 . . A 103 ARG C 1 1
A 20 43638 1 1 103 ARG CA C 220.790 16.749 -8.501 1.00 . . A 103 ARG CA 1 1
A 20 43639 1 1 103 ARG CB C 219.709 17.607 -7.845 1.00 . . A 103 ARG CB 1 1
A 20 43640 1 1 103 ARG CD C 217.506 16.914 -8.802 1.00 . . A 103 ARG CD 1 1
A 20 43641 1 1 103 ARG CG C 218.455 16.761 -7.611 1.00 . . A 103 ARG CG 1 1
A 20 43642 1 1 103 ARG CZ C 216.669 19.178 -8.612 1.00 . . A 103 ARG CZ 1 1
A 20 43643 1 1 103 ARG H H 219.483 15.586 -9.762 1.00 . . A 103 ARG H 1 1
A 20 43644 1 1 103 ARG HA H 221.665 17.346 -8.701 1.00 . . A 103 ARG HA 1 1
A 20 43645 1 1 103 ARG HB2 H 220.072 17.983 -6.899 1.00 . . A 103 ARG HB2 1 1
A 20 43646 1 1 103 ARG HB3 H 219.465 18.436 -8.492 1.00 . . A 103 ARG HB3 1 1
A 20 43647 1 1 103 ARG HD2 H 218.044 17.279 -9.665 1.00 . . A 103 ARG HD2 1 1
A 20 43648 1 1 103 ARG HD3 H 217.027 15.974 -9.024 1.00 . . A 103 ARG HD3 1 1
A 20 43649 1 1 103 ARG HE H 215.693 17.614 -7.876 1.00 . . A 103 ARG HE 1 1
A 20 43650 1 1 103 ARG HG2 H 218.737 15.723 -7.505 1.00 . . A 103 ARG HG2 1 1
A 20 43651 1 1 103 ARG HG3 H 217.958 17.094 -6.712 1.00 . . A 103 ARG HG3 1 1
A 20 43652 1 1 103 ARG HH11 H 216.165 19.018 -10.543 1.00 . . A 103 ARG HH11 1 1
A 20 43653 1 1 103 ARG HH12 H 216.596 20.609 -10.010 1.00 . . A 103 ARG HH12 1 1
A 20 43654 1 1 103 ARG HH21 H 217.216 19.634 -6.741 1.00 . . A 103 ARG HH21 1 1
A 20 43655 1 1 103 ARG HH22 H 217.190 20.957 -7.858 1.00 . . A 103 ARG HH22 1 1
A 20 43656 1 1 103 ARG N N 220.184 16.271 -9.777 1.00 . . A 103 ARG N 1 1
A 20 43657 1 1 103 ARG NE N 216.493 17.910 -8.358 1.00 . . A 103 ARG NE 1 1
A 20 43658 1 1 103 ARG NH1 N 216.460 19.637 -9.816 1.00 . . A 103 ARG NH1 1 1
A 20 43659 1 1 103 ARG NH2 N 217.055 19.986 -7.664 1.00 . . A 103 ARG NH2 1 1
A 20 43660 1 1 103 ARG O O 220.612 15.396 -6.528 1.00 . . A 103 ARG O 1 1
A 20 43661 1 1 104 ALA C C 223.831 13.057 -7.616 1.00 . . A 104 ALA C 1 1
A 20 43662 1 1 104 ALA CA C 222.432 13.539 -7.226 1.00 . . A 104 ALA CA 1 1
A 20 43663 1 1 104 ALA CB C 221.387 12.471 -7.550 1.00 . . A 104 ALA CB 1 1
A 20 43664 1 1 104 ALA H H 222.463 14.866 -8.924 1.00 . . A 104 ALA H 1 1
A 20 43665 1 1 104 ALA HA H 222.395 13.784 -6.177 1.00 . . A 104 ALA HA 1 1
A 20 43666 1 1 104 ALA HB1 H 220.398 12.892 -7.447 1.00 . . A 104 ALA HB1 1 1
A 20 43667 1 1 104 ALA HB2 H 221.498 11.641 -6.869 1.00 . . A 104 ALA HB2 1 1
A 20 43668 1 1 104 ALA HB3 H 221.528 12.127 -8.564 1.00 . . A 104 ALA HB3 1 1
A 20 43669 1 1 104 ALA N N 222.044 14.719 -8.050 1.00 . . A 104 ALA N 1 1
A 20 43670 1 1 104 ALA O O 224.296 13.291 -8.714 1.00 . . A 104 ALA O 1 1
A 20 43671 1 1 105 LYS C C 225.942 10.367 -6.841 1.00 . . A 105 LYS C 1 1
A 20 43672 1 1 105 LYS CA C 225.874 11.883 -7.045 1.00 . . A 105 LYS CA 1 1
A 20 43673 1 1 105 LYS CB C 226.798 12.601 -6.062 1.00 . . A 105 LYS CB 1 1
A 20 43674 1 1 105 LYS CD C 229.119 13.212 -6.758 1.00 . . A 105 LYS CD 1 1
A 20 43675 1 1 105 LYS CE C 229.676 14.013 -5.579 1.00 . . A 105 LYS CE 1 1
A 20 43676 1 1 105 LYS CG C 228.228 12.084 -6.234 1.00 . . A 105 LYS CG 1 1
A 20 43677 1 1 105 LYS H H 224.112 12.203 -5.846 1.00 . . A 105 LYS H 1 1
A 20 43678 1 1 105 LYS HA H 226.142 12.140 -8.058 1.00 . . A 105 LYS HA 1 1
A 20 43679 1 1 105 LYS HB2 H 226.773 13.665 -6.254 1.00 . . A 105 LYS HB2 1 1
A 20 43680 1 1 105 LYS HB3 H 226.468 12.410 -5.052 1.00 . . A 105 LYS HB3 1 1
A 20 43681 1 1 105 LYS HD2 H 229.937 12.790 -7.326 1.00 . . A 105 LYS HD2 1 1
A 20 43682 1 1 105 LYS HD3 H 228.539 13.865 -7.393 1.00 . . A 105 LYS HD3 1 1
A 20 43683 1 1 105 LYS HE2 H 229.578 15.074 -5.768 1.00 . . A 105 LYS HE2 1 1
A 20 43684 1 1 105 LYS HE3 H 229.169 13.743 -4.667 1.00 . . A 105 LYS HE3 1 1
A 20 43685 1 1 105 LYS HG2 H 228.604 11.740 -5.282 1.00 . . A 105 LYS HG2 1 1
A 20 43686 1 1 105 LYS HG3 H 228.233 11.268 -6.940 1.00 . . A 105 LYS HG3 1 1
A 20 43687 1 1 105 LYS HZ1 H 231.474 13.431 -6.452 1.00 . . A 105 LYS HZ1 1 1
A 20 43688 1 1 105 LYS HZ2 H 231.211 12.780 -4.906 1.00 . . A 105 LYS HZ2 1 1
A 20 43689 1 1 105 LYS HZ3 H 231.657 14.410 -5.079 1.00 . . A 105 LYS HZ3 1 1
A 20 43690 1 1 105 LYS N N 224.506 12.384 -6.725 1.00 . . A 105 LYS N 1 1
A 20 43691 1 1 105 LYS NZ N 231.113 13.629 -5.498 1.00 . . A 105 LYS NZ 1 1
A 20 43692 1 1 105 LYS O O 225.393 9.834 -5.898 1.00 . . A 105 LYS O 1 1
A 20 43693 1 1 106 VAL C C 227.994 7.816 -6.827 1.00 . . A 106 VAL C 1 1
A 20 43694 1 1 106 VAL CA C 226.711 8.189 -7.573 1.00 . . A 106 VAL CA 1 1
A 20 43695 1 1 106 VAL CB C 226.745 7.653 -9.004 1.00 . . A 106 VAL CB 1 1
A 20 43696 1 1 106 VAL CG1 C 226.813 6.125 -8.976 1.00 . . A 106 VAL CG1 1 1
A 20 43697 1 1 106 VAL CG2 C 225.477 8.091 -9.743 1.00 . . A 106 VAL CG2 1 1
A 20 43698 1 1 106 VAL H H 227.046 10.119 -8.473 1.00 . . A 106 VAL H 1 1
A 20 43699 1 1 106 VAL HA H 225.848 7.803 -7.055 1.00 . . A 106 VAL HA 1 1
A 20 43700 1 1 106 VAL HB H 227.614 8.043 -9.513 1.00 . . A 106 VAL HB 1 1
A 20 43701 1 1 106 VAL HG11 H 227.553 5.811 -8.255 1.00 . . A 106 VAL HG11 1 1
A 20 43702 1 1 106 VAL HG12 H 227.087 5.759 -9.954 1.00 . . A 106 VAL HG12 1 1
A 20 43703 1 1 106 VAL HG13 H 225.849 5.727 -8.699 1.00 . . A 106 VAL HG13 1 1
A 20 43704 1 1 106 VAL HG21 H 224.608 7.771 -9.188 1.00 . . A 106 VAL HG21 1 1
A 20 43705 1 1 106 VAL HG22 H 225.462 7.645 -10.726 1.00 . . A 106 VAL HG22 1 1
A 20 43706 1 1 106 VAL HG23 H 225.469 9.167 -9.836 1.00 . . A 106 VAL HG23 1 1
A 20 43707 1 1 106 VAL N N 226.611 9.670 -7.718 1.00 . . A 106 VAL N 1 1
A 20 43708 1 1 106 VAL O O 229.042 8.388 -7.051 1.00 . . A 106 VAL O 1 1
A 20 43709 1 1 107 VAL C C 229.225 4.923 -5.101 1.00 . . A 107 VAL C 1 1
A 20 43710 1 1 107 VAL CA C 229.137 6.450 -5.182 1.00 . . A 107 VAL CA 1 1
A 20 43711 1 1 107 VAL CB C 228.955 7.050 -3.789 1.00 . . A 107 VAL CB 1 1
A 20 43712 1 1 107 VAL CG1 C 229.081 8.573 -3.868 1.00 . . A 107 VAL CG1 1 1
A 20 43713 1 1 107 VAL CG2 C 227.571 6.681 -3.252 1.00 . . A 107 VAL CG2 1 1
A 20 43714 1 1 107 VAL H H 227.065 6.410 -5.775 1.00 . . A 107 VAL H 1 1
A 20 43715 1 1 107 VAL HA H 230.022 6.855 -5.644 1.00 . . A 107 VAL HA 1 1
A 20 43716 1 1 107 VAL HB H 229.715 6.661 -3.127 1.00 . . A 107 VAL HB 1 1
A 20 43717 1 1 107 VAL HG11 H 229.986 8.886 -3.369 1.00 . . A 107 VAL HG11 1 1
A 20 43718 1 1 107 VAL HG12 H 228.229 9.031 -3.387 1.00 . . A 107 VAL HG12 1 1
A 20 43719 1 1 107 VAL HG13 H 229.117 8.878 -4.903 1.00 . . A 107 VAL HG13 1 1
A 20 43720 1 1 107 VAL HG21 H 227.594 6.671 -2.172 1.00 . . A 107 VAL HG21 1 1
A 20 43721 1 1 107 VAL HG22 H 227.292 5.703 -3.615 1.00 . . A 107 VAL HG22 1 1
A 20 43722 1 1 107 VAL HG23 H 226.847 7.409 -3.589 1.00 . . A 107 VAL HG23 1 1
A 20 43723 1 1 107 VAL N N 227.920 6.859 -5.941 1.00 . . A 107 VAL N 1 1
A 20 43724 1 1 107 VAL O O 228.229 4.238 -4.963 1.00 . . A 107 VAL O 1 1
A 20 43725 1 1 108 LEU C C 230.862 2.475 -3.675 1.00 . . A 108 LEU C 1 1
A 20 43726 1 1 108 LEU CA C 230.567 2.905 -5.114 1.00 . . A 108 LEU CA 1 1
A 20 43727 1 1 108 LEU CB C 231.754 2.587 -6.024 1.00 . . A 108 LEU CB 1 1
A 20 43728 1 1 108 LEU CD1 C 230.919 0.324 -6.674 1.00 . . A 108 LEU CD1 1 1
A 20 43729 1 1 108 LEU CD2 C 233.370 0.805 -6.692 1.00 . . A 108 LEU CD2 1 1
A 20 43730 1 1 108 LEU CG C 232.048 1.087 -5.977 1.00 . . A 108 LEU CG 1 1
A 20 43731 1 1 108 LEU H H 231.201 4.955 -5.296 1.00 . . A 108 LEU H 1 1
A 20 43732 1 1 108 LEU HA H 229.679 2.413 -5.481 1.00 . . A 108 LEU HA 1 1
A 20 43733 1 1 108 LEU HB2 H 231.518 2.876 -7.037 1.00 . . A 108 LEU HB2 1 1
A 20 43734 1 1 108 LEU HB3 H 232.623 3.132 -5.686 1.00 . . A 108 LEU HB3 1 1
A 20 43735 1 1 108 LEU HD11 H 230.063 0.269 -6.018 1.00 . . A 108 LEU HD11 1 1
A 20 43736 1 1 108 LEU HD12 H 231.254 -0.675 -6.914 1.00 . . A 108 LEU HD12 1 1
A 20 43737 1 1 108 LEU HD13 H 230.644 0.839 -7.582 1.00 . . A 108 LEU HD13 1 1
A 20 43738 1 1 108 LEU HD21 H 233.746 1.719 -7.129 1.00 . . A 108 LEU HD21 1 1
A 20 43739 1 1 108 LEU HD22 H 233.211 0.074 -7.471 1.00 . . A 108 LEU HD22 1 1
A 20 43740 1 1 108 LEU HD23 H 234.089 0.424 -5.983 1.00 . . A 108 LEU HD23 1 1
A 20 43741 1 1 108 LEU HG H 232.117 0.765 -4.947 1.00 . . A 108 LEU HG 1 1
A 20 43742 1 1 108 LEU N N 230.411 4.386 -5.186 1.00 . . A 108 LEU N 1 1
A 20 43743 1 1 108 LEU O O 231.704 3.042 -3.007 1.00 . . A 108 LEU O 1 1
A 20 43744 1 1 109 PHE C C 231.547 -0.018 -1.768 1.00 . . A 109 PHE C 1 1
A 20 43745 1 1 109 PHE CA C 230.415 1.012 -1.795 1.00 . . A 109 PHE CA 1 1
A 20 43746 1 1 109 PHE CB C 229.097 0.374 -1.358 1.00 . . A 109 PHE CB 1 1
A 20 43747 1 1 109 PHE CD1 C 228.786 1.610 0.816 1.00 . . A 109 PHE CD1 1 1
A 20 43748 1 1 109 PHE CD2 C 229.123 -0.790 0.878 1.00 . . A 109 PHE CD2 1 1
A 20 43749 1 1 109 PHE CE1 C 228.695 1.633 2.213 1.00 . . A 109 PHE CE1 1 1
A 20 43750 1 1 109 PHE CE2 C 229.032 -0.768 2.274 1.00 . . A 109 PHE CE2 1 1
A 20 43751 1 1 109 PHE CG C 229.000 0.398 0.149 1.00 . . A 109 PHE CG 1 1
A 20 43752 1 1 109 PHE CZ C 228.819 0.444 2.942 1.00 . . A 109 PHE CZ 1 1
A 20 43753 1 1 109 PHE H H 229.499 1.033 -3.744 1.00 . . A 109 PHE H 1 1
A 20 43754 1 1 109 PHE HA H 230.649 1.848 -1.154 1.00 . . A 109 PHE HA 1 1
A 20 43755 1 1 109 PHE HB2 H 228.272 0.926 -1.782 1.00 . . A 109 PHE HB2 1 1
A 20 43756 1 1 109 PHE HB3 H 229.061 -0.649 -1.703 1.00 . . A 109 PHE HB3 1 1
A 20 43757 1 1 109 PHE HD1 H 228.691 2.526 0.254 1.00 . . A 109 PHE HD1 1 1
A 20 43758 1 1 109 PHE HD2 H 229.288 -1.725 0.363 1.00 . . A 109 PHE HD2 1 1
A 20 43759 1 1 109 PHE HE1 H 228.531 2.568 2.728 1.00 . . A 109 PHE HE1 1 1
A 20 43760 1 1 109 PHE HE2 H 229.128 -1.685 2.837 1.00 . . A 109 PHE HE2 1 1
A 20 43761 1 1 109 PHE HZ H 228.749 0.462 4.020 1.00 . . A 109 PHE HZ 1 1
A 20 43762 1 1 109 PHE N N 230.174 1.477 -3.191 1.00 . . A 109 PHE N 1 1
A 20 43763 1 1 109 PHE O O 232.162 -0.254 -0.746 1.00 . . A 109 PHE O 1 1
A 20 43764 1 1 110 ASN C C 233.096 -2.182 -4.345 1.00 . . A 110 ASN C 1 1
A 20 43765 1 1 110 ASN CA C 232.920 -1.649 -2.921 1.00 . . A 110 ASN CA 1 1
A 20 43766 1 1 110 ASN CB C 232.456 -2.765 -1.984 1.00 . . A 110 ASN CB 1 1
A 20 43767 1 1 110 ASN CG C 231.249 -3.478 -2.596 1.00 . . A 110 ASN CG 1 1
A 20 43768 1 1 110 ASN H H 231.320 -0.430 -3.696 1.00 . . A 110 ASN H 1 1
A 20 43769 1 1 110 ASN HA H 233.842 -1.224 -2.559 1.00 . . A 110 ASN HA 1 1
A 20 43770 1 1 110 ASN HB2 H 233.260 -3.473 -1.843 1.00 . . A 110 ASN HB2 1 1
A 20 43771 1 1 110 ASN HB3 H 232.178 -2.342 -1.030 1.00 . . A 110 ASN HB3 1 1
A 20 43772 1 1 110 ASN HD21 H 232.355 -4.864 -3.499 1.00 . . A 110 ASN HD21 1 1
A 20 43773 1 1 110 ASN HD22 H 230.664 -5.000 -3.737 1.00 . . A 110 ASN HD22 1 1
A 20 43774 1 1 110 ASN N N 231.827 -0.635 -2.884 1.00 . . A 110 ASN N 1 1
A 20 43775 1 1 110 ASN ND2 N 231.438 -4.534 -3.338 1.00 . . A 110 ASN ND2 1 1
A 20 43776 1 1 110 ASN O O 232.241 -1.999 -5.188 1.00 . . A 110 ASN O 1 1
A 20 43777 1 1 110 ASN OD1 O 230.123 -3.070 -2.396 1.00 . . A 110 ASN OD1 1 1
A 20 43778 1 1 111 PRO C C 233.666 -4.653 -6.142 1.00 . . A 111 PRO C 1 1
A 20 43779 1 1 111 PRO CA C 234.509 -3.399 -5.897 1.00 . . A 111 PRO CA 1 1
A 20 43780 1 1 111 PRO CB C 235.991 -3.750 -5.811 1.00 . . A 111 PRO CB 1 1
A 20 43781 1 1 111 PRO CD C 235.281 -3.087 -3.595 1.00 . . A 111 PRO CD 1 1
A 20 43782 1 1 111 PRO CG C 236.263 -3.945 -4.353 1.00 . . A 111 PRO CG 1 1
A 20 43783 1 1 111 PRO HA H 234.344 -2.668 -6.672 1.00 . . A 111 PRO HA 1 1
A 20 43784 1 1 111 PRO HB2 H 236.191 -4.661 -6.358 1.00 . . A 111 PRO HB2 1 1
A 20 43785 1 1 111 PRO HB3 H 236.592 -2.941 -6.194 1.00 . . A 111 PRO HB3 1 1
A 20 43786 1 1 111 PRO HD2 H 234.898 -3.621 -2.736 1.00 . . A 111 PRO HD2 1 1
A 20 43787 1 1 111 PRO HD3 H 235.740 -2.159 -3.294 1.00 . . A 111 PRO HD3 1 1
A 20 43788 1 1 111 PRO HG2 H 236.126 -4.986 -4.090 1.00 . . A 111 PRO HG2 1 1
A 20 43789 1 1 111 PRO HG3 H 237.270 -3.634 -4.121 1.00 . . A 111 PRO HG3 1 1
A 20 43790 1 1 111 PRO N N 234.209 -2.829 -4.562 1.00 . . A 111 PRO N 1 1
A 20 43791 1 1 111 PRO O O 232.963 -5.111 -5.263 1.00 . . A 111 PRO O 1 1
A 20 43792 1 1 112 PRO C C 233.620 -7.624 -7.047 1.00 . . A 112 PRO C 1 1
A 20 43793 1 1 112 PRO CA C 233.007 -6.385 -7.709 1.00 . . A 112 PRO CA 1 1
A 20 43794 1 1 112 PRO CB C 233.158 -6.450 -9.226 1.00 . . A 112 PRO CB 1 1
A 20 43795 1 1 112 PRO CD C 234.593 -4.669 -8.441 1.00 . . A 112 PRO CD 1 1
A 20 43796 1 1 112 PRO CG C 234.421 -5.704 -9.524 1.00 . . A 112 PRO CG 1 1
A 20 43797 1 1 112 PRO HA H 231.968 -6.283 -7.443 1.00 . . A 112 PRO HA 1 1
A 20 43798 1 1 112 PRO HB2 H 233.238 -7.478 -9.550 1.00 . . A 112 PRO HB2 1 1
A 20 43799 1 1 112 PRO HB3 H 232.322 -5.966 -9.707 1.00 . . A 112 PRO HB3 1 1
A 20 43800 1 1 112 PRO HD2 H 235.631 -4.603 -8.144 1.00 . . A 112 PRO HD2 1 1
A 20 43801 1 1 112 PRO HD3 H 234.229 -3.709 -8.773 1.00 . . A 112 PRO HD3 1 1
A 20 43802 1 1 112 PRO HG2 H 235.259 -6.388 -9.521 1.00 . . A 112 PRO HG2 1 1
A 20 43803 1 1 112 PRO HG3 H 234.344 -5.216 -10.482 1.00 . . A 112 PRO HG3 1 1
A 20 43804 1 1 112 PRO N N 233.768 -5.168 -7.336 1.00 . . A 112 PRO N 1 1
A 20 43805 1 1 112 PRO O O 233.907 -8.608 -7.699 1.00 . . A 112 PRO O 1 1
A 20 43806 1 1 113 ASN C C 233.378 -9.412 -4.144 1.00 . . A 113 ASN C 1 1
A 20 43807 1 1 113 ASN CA C 234.418 -8.761 -5.061 1.00 . . A 113 ASN CA 1 1
A 20 43808 1 1 113 ASN CB C 235.576 -8.193 -4.241 1.00 . . A 113 ASN CB 1 1
A 20 43809 1 1 113 ASN CG C 236.179 -9.301 -3.375 1.00 . . A 113 ASN CG 1 1
A 20 43810 1 1 113 ASN H H 233.585 -6.782 -5.249 1.00 . . A 113 ASN H 1 1
A 20 43811 1 1 113 ASN HA H 234.789 -9.476 -5.778 1.00 . . A 113 ASN HA 1 1
A 20 43812 1 1 113 ASN HB2 H 236.332 -7.802 -4.907 1.00 . . A 113 ASN HB2 1 1
A 20 43813 1 1 113 ASN HB3 H 235.212 -7.400 -3.604 1.00 . . A 113 ASN HB3 1 1
A 20 43814 1 1 113 ASN HD21 H 237.748 -8.204 -2.828 1.00 . . A 113 ASN HD21 1 1
A 20 43815 1 1 113 ASN HD22 H 237.696 -9.790 -2.184 1.00 . . A 113 ASN HD22 1 1
A 20 43816 1 1 113 ASN N N 233.824 -7.584 -5.758 1.00 . . A 113 ASN N 1 1
A 20 43817 1 1 113 ASN ND2 N 237.300 -9.080 -2.744 1.00 . . A 113 ASN ND2 1 1
A 20 43818 1 1 113 ASN O O 233.236 -10.618 -4.108 1.00 . . A 113 ASN O 1 1
A 20 43819 1 1 113 ASN OD1 O 235.627 -10.377 -3.273 1.00 . . A 113 ASN OD1 1 1
A 20 43820 1 1 114 GLY C C 231.782 -8.597 -1.094 1.00 . . A 114 GLY C 1 1
A 20 43821 1 1 114 GLY CA C 231.619 -9.196 -2.493 1.00 . . A 114 GLY CA 1 1
A 20 43822 1 1 114 GLY H H 232.779 -7.651 -3.449 1.00 . . A 114 GLY H 1 1
A 20 43823 1 1 114 GLY HA2 H 230.634 -8.965 -2.872 1.00 . . A 114 GLY HA2 1 1
A 20 43824 1 1 114 GLY HA3 H 231.743 -10.266 -2.438 1.00 . . A 114 GLY HA3 1 1
A 20 43825 1 1 114 GLY N N 232.649 -8.622 -3.405 1.00 . . A 114 GLY N 1 1
A 20 43826 1 1 114 GLY O O 232.661 -8.974 -0.345 1.00 . . A 114 GLY O 1 1
A 20 43827 1 1 115 VAL C C 229.730 -7.225 1.382 1.00 . . A 115 VAL C 1 1
A 20 43828 1 1 115 VAL CA C 231.045 -7.046 0.617 1.00 . . A 115 VAL CA 1 1
A 20 43829 1 1 115 VAL CB C 231.315 -5.566 0.354 1.00 . . A 115 VAL CB 1 1
A 20 43830 1 1 115 VAL CG1 C 230.059 -4.911 -0.225 1.00 . . A 115 VAL CG1 1 1
A 20 43831 1 1 115 VAL CG2 C 231.689 -4.875 1.667 1.00 . . A 115 VAL CG2 1 1
A 20 43832 1 1 115 VAL H H 230.236 -7.379 -1.354 1.00 . . A 115 VAL H 1 1
A 20 43833 1 1 115 VAL HA H 231.864 -7.479 1.168 1.00 . . A 115 VAL HA 1 1
A 20 43834 1 1 115 VAL HB H 232.128 -5.468 -0.352 1.00 . . A 115 VAL HB 1 1
A 20 43835 1 1 115 VAL HG11 H 230.253 -3.866 -0.418 1.00 . . A 115 VAL HG11 1 1
A 20 43836 1 1 115 VAL HG12 H 229.247 -5.002 0.484 1.00 . . A 115 VAL HG12 1 1
A 20 43837 1 1 115 VAL HG13 H 229.788 -5.403 -1.147 1.00 . . A 115 VAL HG13 1 1
A 20 43838 1 1 115 VAL HG21 H 230.797 -4.488 2.137 1.00 . . A 115 VAL HG21 1 1
A 20 43839 1 1 115 VAL HG22 H 232.371 -4.062 1.465 1.00 . . A 115 VAL HG22 1 1
A 20 43840 1 1 115 VAL HG23 H 232.163 -5.587 2.326 1.00 . . A 115 VAL HG23 1 1
A 20 43841 1 1 115 VAL N N 230.939 -7.668 -0.735 1.00 . . A 115 VAL N 1 1
A 20 43842 1 1 115 VAL O O 229.645 -6.948 2.562 1.00 . . A 115 VAL O 1 1
A 20 43843 1 1 116 ASP C C 227.016 -9.368 1.397 1.00 . . A 116 ASP C 1 1
A 20 43844 1 1 116 ASP CA C 227.398 -7.883 1.407 1.00 . . A 116 ASP CA 1 1
A 20 43845 1 1 116 ASP CB C 226.397 -7.061 0.595 1.00 . . A 116 ASP CB 1 1
A 20 43846 1 1 116 ASP CG C 225.149 -6.796 1.438 1.00 . . A 116 ASP CG 1 1
A 20 43847 1 1 116 ASP H H 228.796 -7.904 -0.233 1.00 . . A 116 ASP H 1 1
A 20 43848 1 1 116 ASP HA H 227.445 -7.513 2.419 1.00 . . A 116 ASP HA 1 1
A 20 43849 1 1 116 ASP HB2 H 226.850 -6.120 0.315 1.00 . . A 116 ASP HB2 1 1
A 20 43850 1 1 116 ASP HB3 H 226.120 -7.606 -0.294 1.00 . . A 116 ASP HB3 1 1
A 20 43851 1 1 116 ASP N N 228.706 -7.686 0.719 1.00 . . A 116 ASP N 1 1
A 20 43852 1 1 116 ASP O O 227.791 -10.217 1.789 1.00 . . A 116 ASP O 1 1
A 20 43853 1 1 116 ASP OD1 O 224.352 -7.709 1.582 1.00 . . A 116 ASP OD1 1 1
A 20 43854 1 1 116 ASP OD2 O 225.011 -5.686 1.925 1.00 . . A 116 ASP OD2 1 1
A 20 43855 1 1 117 ASP C C 224.301 -11.326 -0.110 1.00 . . A 117 ASP C 1 1
A 20 43856 1 1 117 ASP CA C 225.413 -11.121 0.922 1.00 . . A 117 ASP CA 1 1
A 20 43857 1 1 117 ASP CB C 224.899 -11.414 2.331 1.00 . . A 117 ASP CB 1 1
A 20 43858 1 1 117 ASP CG C 224.496 -12.886 2.431 1.00 . . A 117 ASP CG 1 1
A 20 43859 1 1 117 ASP H H 225.217 -8.994 0.639 1.00 . . A 117 ASP H 1 1
A 20 43860 1 1 117 ASP HA H 226.257 -11.754 0.698 1.00 . . A 117 ASP HA 1 1
A 20 43861 1 1 117 ASP HB2 H 225.677 -11.203 3.050 1.00 . . A 117 ASP HB2 1 1
A 20 43862 1 1 117 ASP HB3 H 224.039 -10.794 2.537 1.00 . . A 117 ASP HB3 1 1
A 20 43863 1 1 117 ASP N N 225.831 -9.690 0.952 1.00 . . A 117 ASP N 1 1
A 20 43864 1 1 117 ASP O O 223.132 -11.284 0.219 1.00 . . A 117 ASP O 1 1
A 20 43865 1 1 117 ASP OD1 O 223.385 -13.205 2.039 1.00 . . A 117 ASP OD1 1 1
A 20 43866 1 1 117 ASP OD2 O 225.305 -13.671 2.896 1.00 . . A 117 ASP OD2 1 1
A 20 43867 1 1 118 PRO C C 223.097 -13.145 -2.315 1.00 . . A 118 PRO C 1 1
A 20 43868 1 1 118 PRO CA C 223.739 -11.760 -2.432 1.00 . . A 118 PRO CA 1 1
A 20 43869 1 1 118 PRO CB C 224.600 -11.664 -3.689 1.00 . . A 118 PRO CB 1 1
A 20 43870 1 1 118 PRO CD C 226.099 -11.607 -1.795 1.00 . . A 118 PRO CD 1 1
A 20 43871 1 1 118 PRO CG C 225.982 -12.018 -3.241 1.00 . . A 118 PRO CG 1 1
A 20 43872 1 1 118 PRO HA H 222.987 -10.988 -2.438 1.00 . . A 118 PRO HA 1 1
A 20 43873 1 1 118 PRO HB2 H 224.252 -12.366 -4.435 1.00 . . A 118 PRO HB2 1 1
A 20 43874 1 1 118 PRO HB3 H 224.585 -10.659 -4.080 1.00 . . A 118 PRO HB3 1 1
A 20 43875 1 1 118 PRO HD2 H 226.655 -12.348 -1.237 1.00 . . A 118 PRO HD2 1 1
A 20 43876 1 1 118 PRO HD3 H 226.564 -10.639 -1.711 1.00 . . A 118 PRO HD3 1 1
A 20 43877 1 1 118 PRO HG2 H 226.139 -13.083 -3.339 1.00 . . A 118 PRO HG2 1 1
A 20 43878 1 1 118 PRO HG3 H 226.710 -11.482 -3.830 1.00 . . A 118 PRO HG3 1 1
A 20 43879 1 1 118 PRO N N 224.710 -11.544 -1.331 1.00 . . A 118 PRO N 1 1
A 20 43880 1 1 118 PRO O O 223.137 -13.939 -3.235 1.00 . . A 118 PRO O 1 1
A 20 43881 1 1 119 TYR C C 222.799 -15.884 -1.502 1.00 . . A 119 TYR C 1 1
A 20 43882 1 1 119 TYR CA C 221.860 -14.776 -1.017 1.00 . . A 119 TYR CA 1 1
A 20 43883 1 1 119 TYR CB C 220.600 -14.721 -1.880 1.00 . . A 119 TYR CB 1 1
A 20 43884 1 1 119 TYR CD1 C 218.933 -15.620 -0.217 1.00 . . A 119 TYR CD1 1 1
A 20 43885 1 1 119 TYR CD2 C 218.724 -13.317 -0.950 1.00 . . A 119 TYR CD2 1 1
A 20 43886 1 1 119 TYR CE1 C 217.811 -15.460 0.605 1.00 . . A 119 TYR CE1 1 1
A 20 43887 1 1 119 TYR CE2 C 217.602 -13.157 -0.129 1.00 . . A 119 TYR CE2 1 1
A 20 43888 1 1 119 TYR CG C 219.389 -14.549 -0.995 1.00 . . A 119 TYR CG 1 1
A 20 43889 1 1 119 TYR CZ C 217.146 -14.228 0.649 1.00 . . A 119 TYR CZ 1 1
A 20 43890 1 1 119 TYR H H 222.483 -12.789 -0.461 1.00 . . A 119 TYR H 1 1
A 20 43891 1 1 119 TYR HA H 221.592 -14.933 0.017 1.00 . . A 119 TYR HA 1 1
A 20 43892 1 1 119 TYR HB2 H 220.668 -13.887 -2.564 1.00 . . A 119 TYR HB2 1 1
A 20 43893 1 1 119 TYR HB3 H 220.507 -15.640 -2.441 1.00 . . A 119 TYR HB3 1 1
A 20 43894 1 1 119 TYR HD1 H 219.446 -16.569 -0.251 1.00 . . A 119 TYR HD1 1 1
A 20 43895 1 1 119 TYR HD2 H 219.077 -12.492 -1.550 1.00 . . A 119 TYR HD2 1 1
A 20 43896 1 1 119 TYR HE1 H 217.458 -16.285 1.205 1.00 . . A 119 TYR HE1 1 1
A 20 43897 1 1 119 TYR HE2 H 217.089 -12.208 -0.094 1.00 . . A 119 TYR HE2 1 1
A 20 43898 1 1 119 TYR HH H 216.167 -14.608 2.244 1.00 . . A 119 TYR HH 1 1
A 20 43899 1 1 119 TYR N N 222.504 -13.441 -1.191 1.00 . . A 119 TYR N 1 1
A 20 43900 1 1 119 TYR O O 223.996 -15.701 -1.592 1.00 . . A 119 TYR O 1 1
A 20 43901 1 1 119 TYR OH O 216.040 -14.070 1.460 1.00 . . A 119 TYR OH 1 1
A 20 43902 1 1 120 TYR C C 224.042 -18.632 -1.161 1.00 . . A 120 TYR C 1 1
A 20 43903 1 1 120 TYR CA C 223.126 -18.152 -2.291 1.00 . . A 120 TYR CA 1 1
A 20 43904 1 1 120 TYR CB C 223.951 -17.559 -3.434 1.00 . . A 120 TYR CB 1 1
A 20 43905 1 1 120 TYR CD1 C 223.330 -19.498 -4.921 1.00 . . A 120 TYR CD1 1 1
A 20 43906 1 1 120 TYR CD2 C 225.655 -18.819 -4.800 1.00 . . A 120 TYR CD2 1 1
A 20 43907 1 1 120 TYR CE1 C 223.674 -20.512 -5.825 1.00 . . A 120 TYR CE1 1 1
A 20 43908 1 1 120 TYR CE2 C 225.998 -19.832 -5.703 1.00 . . A 120 TYR CE2 1 1
A 20 43909 1 1 120 TYR CG C 224.321 -18.652 -4.409 1.00 . . A 120 TYR CG 1 1
A 20 43910 1 1 120 TYR CZ C 225.007 -20.678 -6.215 1.00 . . A 120 TYR CZ 1 1
A 20 43911 1 1 120 TYR H H 221.296 -17.162 -1.733 1.00 . . A 120 TYR H 1 1
A 20 43912 1 1 120 TYR HA H 222.521 -18.966 -2.657 1.00 . . A 120 TYR HA 1 1
A 20 43913 1 1 120 TYR HB2 H 223.368 -16.805 -3.943 1.00 . . A 120 TYR HB2 1 1
A 20 43914 1 1 120 TYR HB3 H 224.849 -17.113 -3.037 1.00 . . A 120 TYR HB3 1 1
A 20 43915 1 1 120 TYR HD1 H 222.301 -19.370 -4.620 1.00 . . A 120 TYR HD1 1 1
A 20 43916 1 1 120 TYR HD2 H 226.420 -18.166 -4.404 1.00 . . A 120 TYR HD2 1 1
A 20 43917 1 1 120 TYR HE1 H 222.910 -21.165 -6.220 1.00 . . A 120 TYR HE1 1 1
A 20 43918 1 1 120 TYR HE2 H 227.027 -19.961 -6.004 1.00 . . A 120 TYR HE2 1 1
A 20 43919 1 1 120 TYR HH H 225.273 -22.519 -6.649 1.00 . . A 120 TYR HH 1 1
A 20 43920 1 1 120 TYR N N 222.264 -17.034 -1.813 1.00 . . A 120 TYR N 1 1
A 20 43921 1 1 120 TYR O O 224.941 -19.422 -1.370 1.00 . . A 120 TYR O 1 1
A 20 43922 1 1 120 TYR OH O 225.346 -21.677 -7.106 1.00 . . A 120 TYR OH 1 1
A 20 43923 1 1 121 SER C C 224.354 -17.749 2.419 1.00 . . A 121 SER C 1 1
A 20 43924 1 1 121 SER CA C 224.676 -18.586 1.178 1.00 . . A 121 SER CA 1 1
A 20 43925 1 1 121 SER CB C 226.109 -18.332 0.716 1.00 . . A 121 SER CB 1 1
A 20 43926 1 1 121 SER H H 223.089 -17.523 0.182 1.00 . . A 121 SER H 1 1
A 20 43927 1 1 121 SER HA H 224.535 -19.636 1.384 1.00 . . A 121 SER HA 1 1
A 20 43928 1 1 121 SER HB2 H 226.462 -19.176 0.148 1.00 . . A 121 SER HB2 1 1
A 20 43929 1 1 121 SER HB3 H 226.134 -17.447 0.093 1.00 . . A 121 SER HB3 1 1
A 20 43930 1 1 121 SER HG H 226.713 -17.312 2.258 1.00 . . A 121 SER HG 1 1
A 20 43931 1 1 121 SER N N 223.819 -18.159 0.035 1.00 . . A 121 SER N 1 1
A 20 43932 1 1 121 SER O O 223.705 -16.725 2.337 1.00 . . A 121 SER O 1 1
A 20 43933 1 1 121 SER OG O 226.944 -18.150 1.852 1.00 . . A 121 SER OG 1 1
A 20 43934 1 1 122 SER C C 225.813 -16.776 5.350 1.00 . . A 122 SER C 1 1
A 20 43935 1 1 122 SER CA C 224.523 -17.402 4.812 1.00 . . A 122 SER CA 1 1
A 20 43936 1 1 122 SER CB C 223.971 -18.428 5.800 1.00 . . A 122 SER CB 1 1
A 20 43937 1 1 122 SER H H 225.325 -19.003 3.613 1.00 . . A 122 SER H 1 1
A 20 43938 1 1 122 SER HA H 223.784 -16.638 4.622 1.00 . . A 122 SER HA 1 1
A 20 43939 1 1 122 SER HB2 H 224.365 -18.232 6.783 1.00 . . A 122 SER HB2 1 1
A 20 43940 1 1 122 SER HB3 H 222.891 -18.355 5.827 1.00 . . A 122 SER HB3 1 1
A 20 43941 1 1 122 SER HG H 223.597 -20.159 4.996 1.00 . . A 122 SER HG 1 1
A 20 43942 1 1 122 SER N N 224.804 -18.175 3.568 1.00 . . A 122 SER N 1 1
A 20 43943 1 1 122 SER O O 225.785 -15.859 6.146 1.00 . . A 122 SER O 1 1
A 20 43944 1 1 122 SER OG O 224.361 -19.732 5.390 1.00 . . A 122 SER OG 1 1
A 20 43945 1 1 123 ASP C C 228.407 -15.264 4.901 1.00 . . A 123 ASP C 1 1
A 20 43946 1 1 123 ASP CA C 228.234 -16.698 5.408 1.00 . . A 123 ASP CA 1 1
A 20 43947 1 1 123 ASP CB C 229.315 -17.608 4.821 1.00 . . A 123 ASP CB 1 1
A 20 43948 1 1 123 ASP CG C 229.072 -17.790 3.323 1.00 . . A 123 ASP CG 1 1
A 20 43949 1 1 123 ASP H H 226.946 -18.006 4.278 1.00 . . A 123 ASP H 1 1
A 20 43950 1 1 123 ASP HA H 228.275 -16.724 6.485 1.00 . . A 123 ASP HA 1 1
A 20 43951 1 1 123 ASP HB2 H 230.286 -17.160 4.978 1.00 . . A 123 ASP HB2 1 1
A 20 43952 1 1 123 ASP HB3 H 229.279 -18.570 5.310 1.00 . . A 123 ASP HB3 1 1
A 20 43953 1 1 123 ASP N N 226.944 -17.265 4.921 1.00 . . A 123 ASP N 1 1
A 20 43954 1 1 123 ASP O O 229.252 -14.984 4.075 1.00 . . A 123 ASP O 1 1
A 20 43955 1 1 123 ASP OD1 O 228.919 -16.789 2.641 1.00 . . A 123 ASP OD1 1 1
A 20 43956 1 1 123 ASP OD2 O 229.042 -18.926 2.881 1.00 . . A 123 ASP OD2 1 1
A 20 43957 1 1 124 GLY C C 226.744 -12.064 5.715 1.00 . . A 124 GLY C 1 1
A 20 43958 1 1 124 GLY CA C 227.730 -12.937 4.935 1.00 . . A 124 GLY CA 1 1
A 20 43959 1 1 124 GLY H H 226.935 -14.597 6.057 1.00 . . A 124 GLY H 1 1
A 20 43960 1 1 124 GLY HA2 H 228.738 -12.588 5.109 1.00 . . A 124 GLY HA2 1 1
A 20 43961 1 1 124 GLY HA3 H 227.504 -12.876 3.882 1.00 . . A 124 GLY HA3 1 1
A 20 43962 1 1 124 GLY N N 227.611 -14.352 5.390 1.00 . . A 124 GLY N 1 1
A 20 43963 1 1 124 GLY O O 227.009 -10.912 5.995 1.00 . . A 124 GLY O 1 1
A 20 43964 1 1 125 PHE C C 225.300 -10.958 7.900 1.00 . . A 125 PHE C 1 1
A 20 43965 1 1 125 PHE CA C 224.607 -11.805 6.827 1.00 . . A 125 PHE CA 1 1
A 20 43966 1 1 125 PHE CB C 223.678 -12.839 7.465 1.00 . . A 125 PHE CB 1 1
A 20 43967 1 1 125 PHE CD1 C 222.049 -12.513 5.570 1.00 . . A 125 PHE CD1 1 1
A 20 43968 1 1 125 PHE CD2 C 222.559 -14.770 6.294 1.00 . . A 125 PHE CD2 1 1
A 20 43969 1 1 125 PHE CE1 C 221.179 -13.021 4.598 1.00 . . A 125 PHE CE1 1 1
A 20 43970 1 1 125 PHE CE2 C 221.689 -15.279 5.323 1.00 . . A 125 PHE CE2 1 1
A 20 43971 1 1 125 PHE CG C 222.739 -13.387 6.418 1.00 . . A 125 PHE CG 1 1
A 20 43972 1 1 125 PHE CZ C 220.999 -14.404 4.474 1.00 . . A 125 PHE CZ 1 1
A 20 43973 1 1 125 PHE H H 225.415 -13.534 5.829 1.00 . . A 125 PHE H 1 1
A 20 43974 1 1 125 PHE HA H 224.045 -11.174 6.156 1.00 . . A 125 PHE HA 1 1
A 20 43975 1 1 125 PHE HB2 H 224.265 -13.646 7.877 1.00 . . A 125 PHE HB2 1 1
A 20 43976 1 1 125 PHE HB3 H 223.105 -12.372 8.252 1.00 . . A 125 PHE HB3 1 1
A 20 43977 1 1 125 PHE HD1 H 222.188 -11.445 5.665 1.00 . . A 125 PHE HD1 1 1
A 20 43978 1 1 125 PHE HD2 H 223.092 -15.444 6.948 1.00 . . A 125 PHE HD2 1 1
A 20 43979 1 1 125 PHE HE1 H 220.647 -12.347 3.944 1.00 . . A 125 PHE HE1 1 1
A 20 43980 1 1 125 PHE HE2 H 221.551 -16.346 5.227 1.00 . . A 125 PHE HE2 1 1
A 20 43981 1 1 125 PHE HZ H 220.328 -14.797 3.725 1.00 . . A 125 PHE HZ 1 1
A 20 43982 1 1 125 PHE N N 225.609 -12.604 6.066 1.00 . . A 125 PHE N 1 1
A 20 43983 1 1 125 PHE O O 225.080 -9.766 7.981 1.00 . . A 125 PHE O 1 1
A 20 43984 1 1 126 PRO C C 227.953 -10.010 9.173 1.00 . . A 126 PRO C 1 1
A 20 43985 1 1 126 PRO CA C 226.847 -10.887 9.770 1.00 . . A 126 PRO CA 1 1
A 20 43986 1 1 126 PRO CB C 227.442 -12.014 10.609 1.00 . . A 126 PRO CB 1 1
A 20 43987 1 1 126 PRO CD C 226.440 -13.033 8.666 1.00 . . A 126 PRO CD 1 1
A 20 43988 1 1 126 PRO CG C 227.548 -13.176 9.675 1.00 . . A 126 PRO CG 1 1
A 20 43989 1 1 126 PRO HA H 226.170 -10.297 10.365 1.00 . . A 126 PRO HA 1 1
A 20 43990 1 1 126 PRO HB2 H 228.419 -11.731 10.977 1.00 . . A 126 PRO HB2 1 1
A 20 43991 1 1 126 PRO HB3 H 226.786 -12.259 11.430 1.00 . . A 126 PRO HB3 1 1
A 20 43992 1 1 126 PRO HD2 H 226.783 -13.331 7.685 1.00 . . A 126 PRO HD2 1 1
A 20 43993 1 1 126 PRO HD3 H 225.582 -13.613 8.964 1.00 . . A 126 PRO HD3 1 1
A 20 43994 1 1 126 PRO HG2 H 228.509 -13.161 9.178 1.00 . . A 126 PRO HG2 1 1
A 20 43995 1 1 126 PRO HG3 H 227.428 -14.100 10.219 1.00 . . A 126 PRO HG3 1 1
A 20 43996 1 1 126 PRO N N 226.118 -11.602 8.693 1.00 . . A 126 PRO N 1 1
A 20 43997 1 1 126 PRO O O 227.993 -8.815 9.387 1.00 . . A 126 PRO O 1 1
A 20 43998 1 1 127 THR C C 229.366 -8.604 7.048 1.00 . . A 127 THR C 1 1
A 20 43999 1 1 127 THR CA C 229.948 -9.794 7.816 1.00 . . A 127 THR CA 1 1
A 20 44000 1 1 127 THR CB C 230.657 -10.754 6.860 1.00 . . A 127 THR CB 1 1
A 20 44001 1 1 127 THR CG2 C 231.851 -10.047 6.217 1.00 . . A 127 THR CG2 1 1
A 20 44002 1 1 127 THR H H 228.798 -11.561 8.264 1.00 . . A 127 THR H 1 1
A 20 44003 1 1 127 THR HA H 230.634 -9.455 8.575 1.00 . . A 127 THR HA 1 1
A 20 44004 1 1 127 THR HB H 229.971 -11.067 6.089 1.00 . . A 127 THR HB 1 1
A 20 44005 1 1 127 THR HG1 H 231.911 -12.210 7.161 1.00 . . A 127 THR HG1 1 1
A 20 44006 1 1 127 THR HG21 H 231.632 -9.842 5.179 1.00 . . A 127 THR HG21 1 1
A 20 44007 1 1 127 THR HG22 H 232.723 -10.680 6.283 1.00 . . A 127 THR HG22 1 1
A 20 44008 1 1 127 THR HG23 H 232.041 -9.117 6.734 1.00 . . A 127 THR HG23 1 1
A 20 44009 1 1 127 THR N N 228.849 -10.595 8.425 1.00 . . A 127 THR N 1 1
A 20 44010 1 1 127 THR O O 229.861 -7.497 7.129 1.00 . . A 127 THR O 1 1
A 20 44011 1 1 127 THR OG1 O 231.109 -11.890 7.582 1.00 . . A 127 THR OG1 1 1
A 20 44012 1 1 128 MET C C 227.478 -6.509 6.466 1.00 . . A 128 MET C 1 1
A 20 44013 1 1 128 MET CA C 227.696 -7.711 5.545 1.00 . . A 128 MET CA 1 1
A 20 44014 1 1 128 MET CB C 226.362 -8.279 5.059 1.00 . . A 128 MET CB 1 1
A 20 44015 1 1 128 MET CE C 223.256 -7.639 6.207 1.00 . . A 128 MET CE 1 1
A 20 44016 1 1 128 MET CG C 225.433 -7.137 4.663 1.00 . . A 128 MET CG 1 1
A 20 44017 1 1 128 MET H H 227.922 -9.716 6.260 1.00 . . A 128 MET H 1 1
A 20 44018 1 1 128 MET HA H 228.313 -7.439 4.704 1.00 . . A 128 MET HA 1 1
A 20 44019 1 1 128 MET HB2 H 226.534 -8.917 4.203 1.00 . . A 128 MET HB2 1 1
A 20 44020 1 1 128 MET HB3 H 225.906 -8.854 5.851 1.00 . . A 128 MET HB3 1 1
A 20 44021 1 1 128 MET HE1 H 222.176 -7.605 6.274 1.00 . . A 128 MET HE1 1 1
A 20 44022 1 1 128 MET HE2 H 223.669 -6.740 6.633 1.00 . . A 128 MET HE2 1 1
A 20 44023 1 1 128 MET HE3 H 223.628 -8.497 6.749 1.00 . . A 128 MET HE3 1 1
A 20 44024 1 1 128 MET HG2 H 225.449 -6.383 5.432 1.00 . . A 128 MET HG2 1 1
A 20 44025 1 1 128 MET HG3 H 225.769 -6.710 3.731 1.00 . . A 128 MET HG3 1 1
A 20 44026 1 1 128 MET N N 228.312 -8.823 6.309 1.00 . . A 128 MET N 1 1
A 20 44027 1 1 128 MET O O 228.221 -5.547 6.433 1.00 . . A 128 MET O 1 1
A 20 44028 1 1 128 MET SD S 223.747 -7.766 4.469 1.00 . . A 128 MET SD 1 1
A 20 44029 1 1 129 PHE C C 227.512 -4.982 8.891 1.00 . . A 129 PHE C 1 1
A 20 44030 1 1 129 PHE CA C 226.210 -5.415 8.212 1.00 . . A 129 PHE CA 1 1
A 20 44031 1 1 129 PHE CB C 225.221 -5.953 9.246 1.00 . . A 129 PHE CB 1 1
A 20 44032 1 1 129 PHE CD1 C 226.003 -4.567 11.199 1.00 . . A 129 PHE CD1 1 1
A 20 44033 1 1 129 PHE CD2 C 223.744 -4.254 10.378 1.00 . . A 129 PHE CD2 1 1
A 20 44034 1 1 129 PHE CE1 C 225.786 -3.587 12.173 1.00 . . A 129 PHE CE1 1 1
A 20 44035 1 1 129 PHE CE2 C 223.527 -3.272 11.353 1.00 . . A 129 PHE CE2 1 1
A 20 44036 1 1 129 PHE CG C 224.982 -4.901 10.301 1.00 . . A 129 PHE CG 1 1
A 20 44037 1 1 129 PHE CZ C 224.548 -2.940 12.250 1.00 . . A 129 PHE CZ 1 1
A 20 44038 1 1 129 PHE H H 225.883 -7.341 7.305 1.00 . . A 129 PHE H 1 1
A 20 44039 1 1 129 PHE HA H 225.771 -4.589 7.676 1.00 . . A 129 PHE HA 1 1
A 20 44040 1 1 129 PHE HB2 H 224.287 -6.195 8.760 1.00 . . A 129 PHE HB2 1 1
A 20 44041 1 1 129 PHE HB3 H 225.627 -6.840 9.709 1.00 . . A 129 PHE HB3 1 1
A 20 44042 1 1 129 PHE HD1 H 226.958 -5.067 11.140 1.00 . . A 129 PHE HD1 1 1
A 20 44043 1 1 129 PHE HD2 H 222.956 -4.510 9.686 1.00 . . A 129 PHE HD2 1 1
A 20 44044 1 1 129 PHE HE1 H 226.575 -3.330 12.862 1.00 . . A 129 PHE HE1 1 1
A 20 44045 1 1 129 PHE HE2 H 222.572 -2.774 11.412 1.00 . . A 129 PHE HE2 1 1
A 20 44046 1 1 129 PHE HZ H 224.380 -2.182 13.002 1.00 . . A 129 PHE HZ 1 1
A 20 44047 1 1 129 PHE N N 226.468 -6.556 7.290 1.00 . . A 129 PHE N 1 1
A 20 44048 1 1 129 PHE O O 227.899 -3.832 8.839 1.00 . . A 129 PHE O 1 1
A 20 44049 1 1 130 ALA C C 230.388 -4.781 9.251 1.00 . . A 130 ALA C 1 1
A 20 44050 1 1 130 ALA CA C 229.467 -5.538 10.211 1.00 . . A 130 ALA CA 1 1
A 20 44051 1 1 130 ALA CB C 230.092 -6.874 10.612 1.00 . . A 130 ALA CB 1 1
A 20 44052 1 1 130 ALA H H 227.862 -6.820 9.559 1.00 . . A 130 ALA H 1 1
A 20 44053 1 1 130 ALA HA H 229.270 -4.946 11.090 1.00 . . A 130 ALA HA 1 1
A 20 44054 1 1 130 ALA HB1 H 230.932 -7.087 9.968 1.00 . . A 130 ALA HB1 1 1
A 20 44055 1 1 130 ALA HB2 H 229.357 -7.660 10.516 1.00 . . A 130 ALA HB2 1 1
A 20 44056 1 1 130 ALA HB3 H 230.429 -6.821 11.637 1.00 . . A 130 ALA HB3 1 1
A 20 44057 1 1 130 ALA N N 228.191 -5.897 9.528 1.00 . . A 130 ALA N 1 1
A 20 44058 1 1 130 ALA O O 231.247 -4.028 9.664 1.00 . . A 130 ALA O 1 1
A 20 44059 1 1 131 SER C C 230.408 -2.934 6.602 1.00 . . A 131 SER C 1 1
A 20 44060 1 1 131 SER CA C 231.071 -4.253 6.989 1.00 . . A 131 SER CA 1 1
A 20 44061 1 1 131 SER CB C 231.164 -5.187 5.783 1.00 . . A 131 SER CB 1 1
A 20 44062 1 1 131 SER H H 229.503 -5.571 7.656 1.00 . . A 131 SER H 1 1
A 20 44063 1 1 131 SER HA H 232.053 -4.078 7.402 1.00 . . A 131 SER HA 1 1
A 20 44064 1 1 131 SER HB2 H 231.332 -6.197 6.120 1.00 . . A 131 SER HB2 1 1
A 20 44065 1 1 131 SER HB3 H 230.238 -5.145 5.224 1.00 . . A 131 SER HB3 1 1
A 20 44066 1 1 131 SER HG H 232.958 -4.478 5.531 1.00 . . A 131 SER HG 1 1
A 20 44067 1 1 131 SER N N 230.209 -4.969 7.972 1.00 . . A 131 SER N 1 1
A 20 44068 1 1 131 SER O O 230.971 -1.869 6.769 1.00 . . A 131 SER O 1 1
A 20 44069 1 1 131 SER OG O 232.250 -4.782 4.958 1.00 . . A 131 SER OG 1 1
A 20 44070 1 1 132 ILE C C 228.468 -0.808 6.934 1.00 . . A 132 ILE C 1 1
A 20 44071 1 1 132 ILE CA C 228.499 -1.743 5.722 1.00 . . A 132 ILE CA 1 1
A 20 44072 1 1 132 ILE CB C 227.075 -2.159 5.302 1.00 . . A 132 ILE CB 1 1
A 20 44073 1 1 132 ILE CD1 C 224.749 -1.278 5.097 1.00 . . A 132 ILE CD1 1 1
A 20 44074 1 1 132 ILE CG1 C 226.059 -1.179 5.883 1.00 . . A 132 ILE CG1 1 1
A 20 44075 1 1 132 ILE CG2 C 226.748 -3.563 5.816 1.00 . . A 132 ILE CG2 1 1
A 20 44076 1 1 132 ILE H H 228.771 -3.866 5.989 1.00 . . A 132 ILE H 1 1
A 20 44077 1 1 132 ILE HA H 229.003 -1.266 4.895 1.00 . . A 132 ILE HA 1 1
A 20 44078 1 1 132 ILE HB H 227.005 -2.151 4.224 1.00 . . A 132 ILE HB 1 1
A 20 44079 1 1 132 ILE HD11 H 224.001 -1.766 5.704 1.00 . . A 132 ILE HD11 1 1
A 20 44080 1 1 132 ILE HD12 H 224.912 -1.853 4.197 1.00 . . A 132 ILE HD12 1 1
A 20 44081 1 1 132 ILE HD13 H 224.410 -0.287 4.833 1.00 . . A 132 ILE HD13 1 1
A 20 44082 1 1 132 ILE HG12 H 225.880 -1.426 6.920 1.00 . . A 132 ILE HG12 1 1
A 20 44083 1 1 132 ILE HG13 H 226.445 -0.174 5.813 1.00 . . A 132 ILE HG13 1 1
A 20 44084 1 1 132 ILE HG21 H 227.157 -3.687 6.808 1.00 . . A 132 ILE HG21 1 1
A 20 44085 1 1 132 ILE HG22 H 227.177 -4.298 5.152 1.00 . . A 132 ILE HG22 1 1
A 20 44086 1 1 132 ILE HG23 H 225.675 -3.691 5.850 1.00 . . A 132 ILE HG23 1 1
A 20 44087 1 1 132 ILE N N 229.207 -2.998 6.101 1.00 . . A 132 ILE N 1 1
A 20 44088 1 1 132 ILE O O 228.273 0.384 6.809 1.00 . . A 132 ILE O 1 1
A 20 44089 1 1 133 SER C C 230.105 -0.177 9.744 1.00 . . A 133 SER C 1 1
A 20 44090 1 1 133 SER CA C 228.666 -0.502 9.333 1.00 . . A 133 SER CA 1 1
A 20 44091 1 1 133 SER CB C 227.982 -1.354 10.400 1.00 . . A 133 SER CB 1 1
A 20 44092 1 1 133 SER H H 228.833 -2.311 8.179 1.00 . . A 133 SER H 1 1
A 20 44093 1 1 133 SER HA H 228.106 0.406 9.166 1.00 . . A 133 SER HA 1 1
A 20 44094 1 1 133 SER HB2 H 227.215 -1.956 9.945 1.00 . . A 133 SER HB2 1 1
A 20 44095 1 1 133 SER HB3 H 228.714 -1.998 10.868 1.00 . . A 133 SER HB3 1 1
A 20 44096 1 1 133 SER HG H 228.045 0.154 11.628 1.00 . . A 133 SER HG 1 1
A 20 44097 1 1 133 SER N N 228.671 -1.347 8.106 1.00 . . A 133 SER N 1 1
A 20 44098 1 1 133 SER O O 230.453 0.964 9.975 1.00 . . A 133 SER O 1 1
A 20 44099 1 1 133 SER OG O 227.392 -0.501 11.373 1.00 . . A 133 SER OG 1 1
A 20 44100 1 1 134 LYS C C 233.015 0.040 9.223 1.00 . . A 134 LYS C 1 1
A 20 44101 1 1 134 LYS CA C 232.362 -0.917 10.224 1.00 . . A 134 LYS CA 1 1
A 20 44102 1 1 134 LYS CB C 233.041 -2.286 10.179 1.00 . . A 134 LYS CB 1 1
A 20 44103 1 1 134 LYS CD C 235.080 -3.279 11.231 1.00 . . A 134 LYS CD 1 1
A 20 44104 1 1 134 LYS CE C 236.474 -3.673 10.737 1.00 . . A 134 LYS CE 1 1
A 20 44105 1 1 134 LYS CG C 234.547 -2.117 10.388 1.00 . . A 134 LYS CG 1 1
A 20 44106 1 1 134 LYS H H 230.649 -2.088 9.639 1.00 . . A 134 LYS H 1 1
A 20 44107 1 1 134 LYS HA H 232.412 -0.512 11.222 1.00 . . A 134 LYS HA 1 1
A 20 44108 1 1 134 LYS HB2 H 232.637 -2.915 10.960 1.00 . . A 134 LYS HB2 1 1
A 20 44109 1 1 134 LYS HB3 H 232.863 -2.745 9.219 1.00 . . A 134 LYS HB3 1 1
A 20 44110 1 1 134 LYS HD2 H 235.137 -2.974 12.266 1.00 . . A 134 LYS HD2 1 1
A 20 44111 1 1 134 LYS HD3 H 234.414 -4.124 11.141 1.00 . . A 134 LYS HD3 1 1
A 20 44112 1 1 134 LYS HE2 H 236.540 -3.545 9.665 1.00 . . A 134 LYS HE2 1 1
A 20 44113 1 1 134 LYS HE3 H 237.230 -3.087 11.235 1.00 . . A 134 LYS HE3 1 1
A 20 44114 1 1 134 LYS HG2 H 235.045 -2.109 9.429 1.00 . . A 134 LYS HG2 1 1
A 20 44115 1 1 134 LYS HG3 H 234.738 -1.186 10.901 1.00 . . A 134 LYS HG3 1 1
A 20 44116 1 1 134 LYS HZ1 H 235.952 -5.679 10.540 1.00 . . A 134 LYS HZ1 1 1
A 20 44117 1 1 134 LYS HZ2 H 236.411 -5.233 12.114 1.00 . . A 134 LYS HZ2 1 1
A 20 44118 1 1 134 LYS HZ3 H 237.589 -5.422 10.904 1.00 . . A 134 LYS HZ3 1 1
A 20 44119 1 1 134 LYS N N 230.947 -1.173 9.833 1.00 . . A 134 LYS N 1 1
A 20 44120 1 1 134 LYS NZ N 236.618 -5.109 11.101 1.00 . . A 134 LYS NZ 1 1
A 20 44121 1 1 134 LYS O O 234.041 0.631 9.494 1.00 . . A 134 LYS O 1 1
A 20 44122 1 1 135 GLU C C 232.040 2.268 6.776 1.00 . . A 135 GLU C 1 1
A 20 44123 1 1 135 GLU CA C 233.008 1.115 7.051 1.00 . . A 135 GLU CA 1 1
A 20 44124 1 1 135 GLU CB C 233.193 0.258 5.799 1.00 . . A 135 GLU CB 1 1
A 20 44125 1 1 135 GLU CD C 235.322 -0.109 4.542 1.00 . . A 135 GLU CD 1 1
A 20 44126 1 1 135 GLU CG C 234.230 0.909 4.882 1.00 . . A 135 GLU CG 1 1
A 20 44127 1 1 135 GLU H H 231.595 -0.290 7.872 1.00 . . A 135 GLU H 1 1
A 20 44128 1 1 135 GLU HA H 233.962 1.494 7.385 1.00 . . A 135 GLU HA 1 1
A 20 44129 1 1 135 GLU HB2 H 233.532 -0.728 6.085 1.00 . . A 135 GLU HB2 1 1
A 20 44130 1 1 135 GLU HB3 H 232.253 0.178 5.275 1.00 . . A 135 GLU HB3 1 1
A 20 44131 1 1 135 GLU HG2 H 233.749 1.240 3.973 1.00 . . A 135 GLU HG2 1 1
A 20 44132 1 1 135 GLU HG3 H 234.674 1.755 5.384 1.00 . . A 135 GLU HG3 1 1
A 20 44133 1 1 135 GLU N N 232.425 0.196 8.069 1.00 . . A 135 GLU N 1 1
A 20 44134 1 1 135 GLU O O 232.216 3.035 5.851 1.00 . . A 135 GLU O 1 1
A 20 44135 1 1 135 GLU OE1 O 234.977 -1.194 4.105 1.00 . . A 135 GLU OE1 1 1
A 20 44136 1 1 135 GLU OE2 O 236.483 0.216 4.724 1.00 . . A 135 GLU OE2 1 1
A 20 44137 1 1 136 MET C C 230.552 4.793 7.967 1.00 . . A 136 MET C 1 1
A 20 44138 1 1 136 MET CA C 230.031 3.485 7.367 1.00 . . A 136 MET CA 1 1
A 20 44139 1 1 136 MET CB C 228.781 3.016 8.107 1.00 . . A 136 MET CB 1 1
A 20 44140 1 1 136 MET CE C 228.156 3.960 4.795 1.00 . . A 136 MET CE 1 1
A 20 44141 1 1 136 MET CG C 227.542 3.567 7.410 1.00 . . A 136 MET CG 1 1
A 20 44142 1 1 136 MET H H 230.891 1.761 8.313 1.00 . . A 136 MET H 1 1
A 20 44143 1 1 136 MET HA H 229.817 3.606 6.318 1.00 . . A 136 MET HA 1 1
A 20 44144 1 1 136 MET HB2 H 228.747 1.936 8.107 1.00 . . A 136 MET HB2 1 1
A 20 44145 1 1 136 MET HB3 H 228.808 3.375 9.125 1.00 . . A 136 MET HB3 1 1
A 20 44146 1 1 136 MET HE1 H 229.023 3.509 4.332 1.00 . . A 136 MET HE1 1 1
A 20 44147 1 1 136 MET HE2 H 228.471 4.789 5.410 1.00 . . A 136 MET HE2 1 1
A 20 44148 1 1 136 MET HE3 H 227.478 4.317 4.032 1.00 . . A 136 MET HE3 1 1
A 20 44149 1 1 136 MET HG2 H 226.677 3.397 8.033 1.00 . . A 136 MET HG2 1 1
A 20 44150 1 1 136 MET HG3 H 227.666 4.625 7.245 1.00 . . A 136 MET HG3 1 1
A 20 44151 1 1 136 MET N N 231.016 2.390 7.575 1.00 . . A 136 MET N 1 1
A 20 44152 1 1 136 MET O O 229.842 5.776 8.047 1.00 . . A 136 MET O 1 1
A 20 44153 1 1 136 MET SD S 227.315 2.730 5.821 1.00 . . A 136 MET SD 1 1
A 20 44154 1 1 137 LYS C C 232.956 6.943 7.899 1.00 . . A 137 LYS C 1 1
A 20 44155 1 1 137 LYS CA C 232.344 6.058 8.989 1.00 . . A 137 LYS CA 1 1
A 20 44156 1 1 137 LYS CB C 233.423 5.581 9.960 1.00 . . A 137 LYS CB 1 1
A 20 44157 1 1 137 LYS CD C 234.091 5.651 12.367 1.00 . . A 137 LYS CD 1 1
A 20 44158 1 1 137 LYS CE C 234.336 4.200 12.789 1.00 . . A 137 LYS CE 1 1
A 20 44159 1 1 137 LYS CG C 232.910 5.706 11.397 1.00 . . A 137 LYS CG 1 1
A 20 44160 1 1 137 LYS H H 232.341 4.010 8.322 1.00 . . A 137 LYS H 1 1
A 20 44161 1 1 137 LYS HA H 231.578 6.596 9.524 1.00 . . A 137 LYS HA 1 1
A 20 44162 1 1 137 LYS HB2 H 233.664 4.549 9.752 1.00 . . A 137 LYS HB2 1 1
A 20 44163 1 1 137 LYS HB3 H 234.308 6.188 9.842 1.00 . . A 137 LYS HB3 1 1
A 20 44164 1 1 137 LYS HD2 H 234.974 6.040 11.882 1.00 . . A 137 LYS HD2 1 1
A 20 44165 1 1 137 LYS HD3 H 233.868 6.245 13.240 1.00 . . A 137 LYS HD3 1 1
A 20 44166 1 1 137 LYS HE2 H 233.494 3.827 13.355 1.00 . . A 137 LYS HE2 1 1
A 20 44167 1 1 137 LYS HE3 H 234.515 3.581 11.924 1.00 . . A 137 LYS HE3 1 1
A 20 44168 1 1 137 LYS HG2 H 232.391 6.648 11.512 1.00 . . A 137 LYS HG2 1 1
A 20 44169 1 1 137 LYS HG3 H 232.232 4.893 11.609 1.00 . . A 137 LYS HG3 1 1
A 20 44170 1 1 137 LYS HZ1 H 236.307 4.767 13.143 1.00 . . A 137 LYS HZ1 1 1
A 20 44171 1 1 137 LYS HZ2 H 235.878 3.280 13.843 1.00 . . A 137 LYS HZ2 1 1
A 20 44172 1 1 137 LYS HZ3 H 235.337 4.735 14.533 1.00 . . A 137 LYS HZ3 1 1
A 20 44173 1 1 137 LYS N N 231.784 4.813 8.393 1.00 . . A 137 LYS N 1 1
A 20 44174 1 1 137 LYS NZ N 235.557 4.249 13.641 1.00 . . A 137 LYS NZ 1 1
A 20 44175 1 1 137 LYS O O 232.639 8.111 7.799 1.00 . . A 137 LYS O 1 1
A 20 44176 1 1 138 PRO C C 233.536 7.286 4.842 1.00 . . A 138 PRO C 1 1
A 20 44177 1 1 138 PRO CA C 234.489 7.095 6.026 1.00 . . A 138 PRO CA 1 1
A 20 44178 1 1 138 PRO CB C 235.655 6.193 5.644 1.00 . . A 138 PRO CB 1 1
A 20 44179 1 1 138 PRO CD C 234.249 4.952 7.180 1.00 . . A 138 PRO CD 1 1
A 20 44180 1 1 138 PRO CG C 235.240 4.814 6.052 1.00 . . A 138 PRO CG 1 1
A 20 44181 1 1 138 PRO HA H 234.855 8.046 6.379 1.00 . . A 138 PRO HA 1 1
A 20 44182 1 1 138 PRO HB2 H 235.827 6.235 4.578 1.00 . . A 138 PRO HB2 1 1
A 20 44183 1 1 138 PRO HB3 H 236.544 6.482 6.181 1.00 . . A 138 PRO HB3 1 1
A 20 44184 1 1 138 PRO HD2 H 233.411 4.289 7.023 1.00 . . A 138 PRO HD2 1 1
A 20 44185 1 1 138 PRO HD3 H 234.723 4.748 8.128 1.00 . . A 138 PRO HD3 1 1
A 20 44186 1 1 138 PRO HG2 H 234.779 4.308 5.215 1.00 . . A 138 PRO HG2 1 1
A 20 44187 1 1 138 PRO HG3 H 236.100 4.257 6.391 1.00 . . A 138 PRO HG3 1 1
A 20 44188 1 1 138 PRO N N 233.819 6.352 7.118 1.00 . . A 138 PRO N 1 1
A 20 44189 1 1 138 PRO O O 233.923 7.762 3.793 1.00 . . A 138 PRO O 1 1
A 20 44190 1 1 139 PHE C C 230.534 8.381 4.039 1.00 . . A 139 PHE C 1 1
A 20 44191 1 1 139 PHE CA C 231.322 7.078 3.879 1.00 . . A 139 PHE CA 1 1
A 20 44192 1 1 139 PHE CB C 230.391 5.872 3.987 1.00 . . A 139 PHE CB 1 1
A 20 44193 1 1 139 PHE CD1 C 229.306 5.763 1.715 1.00 . . A 139 PHE CD1 1 1
A 20 44194 1 1 139 PHE CD2 C 227.999 6.566 3.594 1.00 . . A 139 PHE CD2 1 1
A 20 44195 1 1 139 PHE CE1 C 228.206 5.949 0.870 1.00 . . A 139 PHE CE1 1 1
A 20 44196 1 1 139 PHE CE2 C 226.899 6.751 2.748 1.00 . . A 139 PHE CE2 1 1
A 20 44197 1 1 139 PHE CG C 229.203 6.071 3.077 1.00 . . A 139 PHE CG 1 1
A 20 44198 1 1 139 PHE CZ C 227.003 6.443 1.387 1.00 . . A 139 PHE CZ 1 1
A 20 44199 1 1 139 PHE H H 231.999 6.535 5.850 1.00 . . A 139 PHE H 1 1
A 20 44200 1 1 139 PHE HA H 231.836 7.063 2.930 1.00 . . A 139 PHE HA 1 1
A 20 44201 1 1 139 PHE HB2 H 230.923 4.978 3.695 1.00 . . A 139 PHE HB2 1 1
A 20 44202 1 1 139 PHE HB3 H 230.048 5.770 5.006 1.00 . . A 139 PHE HB3 1 1
A 20 44203 1 1 139 PHE HD1 H 230.234 5.381 1.317 1.00 . . A 139 PHE HD1 1 1
A 20 44204 1 1 139 PHE HD2 H 227.920 6.803 4.644 1.00 . . A 139 PHE HD2 1 1
A 20 44205 1 1 139 PHE HE1 H 228.285 5.711 -0.180 1.00 . . A 139 PHE HE1 1 1
A 20 44206 1 1 139 PHE HE2 H 225.970 7.134 3.147 1.00 . . A 139 PHE HE2 1 1
A 20 44207 1 1 139 PHE HZ H 226.153 6.586 0.734 1.00 . . A 139 PHE HZ 1 1
A 20 44208 1 1 139 PHE N N 232.293 6.918 4.999 1.00 . . A 139 PHE N 1 1
A 20 44209 1 1 139 PHE O O 230.580 9.254 3.196 1.00 . . A 139 PHE O 1 1
A 20 44210 1 1 140 LEU C C 229.884 10.851 5.959 1.00 . . A 140 LEU C 1 1
A 20 44211 1 1 140 LEU CA C 229.012 9.763 5.325 1.00 . . A 140 LEU CA 1 1
A 20 44212 1 1 140 LEU CB C 227.885 9.359 6.275 1.00 . . A 140 LEU CB 1 1
A 20 44213 1 1 140 LEU CD1 C 228.497 10.233 8.534 1.00 . . A 140 LEU CD1 1 1
A 20 44214 1 1 140 LEU CD2 C 227.604 7.913 8.291 1.00 . . A 140 LEU CD2 1 1
A 20 44215 1 1 140 LEU CG C 228.470 8.993 7.639 1.00 . . A 140 LEU CG 1 1
A 20 44216 1 1 140 LEU H H 229.780 7.801 5.783 1.00 . . A 140 LEU H 1 1
A 20 44217 1 1 140 LEU HA H 228.600 10.109 4.390 1.00 . . A 140 LEU HA 1 1
A 20 44218 1 1 140 LEU HB2 H 227.196 10.184 6.387 1.00 . . A 140 LEU HB2 1 1
A 20 44219 1 1 140 LEU HB3 H 227.361 8.506 5.869 1.00 . . A 140 LEU HB3 1 1
A 20 44220 1 1 140 LEU HD11 H 227.886 10.060 9.408 1.00 . . A 140 LEU HD11 1 1
A 20 44221 1 1 140 LEU HD12 H 228.108 11.080 7.986 1.00 . . A 140 LEU HD12 1 1
A 20 44222 1 1 140 LEU HD13 H 229.513 10.436 8.837 1.00 . . A 140 LEU HD13 1 1
A 20 44223 1 1 140 LEU HD21 H 227.049 7.387 7.528 1.00 . . A 140 LEU HD21 1 1
A 20 44224 1 1 140 LEU HD22 H 226.915 8.374 8.983 1.00 . . A 140 LEU HD22 1 1
A 20 44225 1 1 140 LEU HD23 H 228.237 7.216 8.823 1.00 . . A 140 LEU HD23 1 1
A 20 44226 1 1 140 LEU HG H 229.477 8.621 7.510 1.00 . . A 140 LEU HG 1 1
A 20 44227 1 1 140 LEU N N 229.806 8.517 5.115 1.00 . . A 140 LEU N 1 1
A 20 44228 1 1 140 LEU O O 229.520 12.010 5.991 1.00 . . A 140 LEU O 1 1
A 20 44229 1 1 141 THR C C 232.485 12.450 6.023 1.00 . . A 141 THR C 1 1
A 20 44230 1 1 141 THR CA C 231.922 11.509 7.092 1.00 . . A 141 THR CA 1 1
A 20 44231 1 1 141 THR CB C 233.047 10.704 7.747 1.00 . . A 141 THR CB 1 1
A 20 44232 1 1 141 THR CG2 C 234.225 11.629 8.057 1.00 . . A 141 THR CG2 1 1
A 20 44233 1 1 141 THR H H 231.310 9.551 6.429 1.00 . . A 141 THR H 1 1
A 20 44234 1 1 141 THR HA H 231.384 12.067 7.842 1.00 . . A 141 THR HA 1 1
A 20 44235 1 1 141 THR HB H 233.373 9.927 7.074 1.00 . . A 141 THR HB 1 1
A 20 44236 1 1 141 THR HG1 H 232.888 9.217 8.990 1.00 . . A 141 THR HG1 1 1
A 20 44237 1 1 141 THR HG21 H 234.842 11.734 7.177 1.00 . . A 141 THR HG21 1 1
A 20 44238 1 1 141 THR HG22 H 234.812 11.207 8.860 1.00 . . A 141 THR HG22 1 1
A 20 44239 1 1 141 THR HG23 H 233.855 12.599 8.354 1.00 . . A 141 THR HG23 1 1
A 20 44240 1 1 141 THR N N 231.033 10.490 6.463 1.00 . . A 141 THR N 1 1
A 20 44241 1 1 141 THR O O 232.716 13.617 6.270 1.00 . . A 141 THR O 1 1
A 20 44242 1 1 141 THR OG1 O 232.570 10.122 8.952 1.00 . . A 141 THR OG1 1 1
A 20 44243 1 1 142 GLU C C 232.138 13.223 2.789 1.00 . . A 142 GLU C 1 1
A 20 44244 1 1 142 GLU CA C 233.254 12.817 3.756 1.00 . . A 142 GLU CA 1 1
A 20 44245 1 1 142 GLU CB C 234.293 11.950 3.043 1.00 . . A 142 GLU CB 1 1
A 20 44246 1 1 142 GLU CD C 236.280 12.593 4.416 1.00 . . A 142 GLU CD 1 1
A 20 44247 1 1 142 GLU CG C 235.326 11.452 4.056 1.00 . . A 142 GLU CG 1 1
A 20 44248 1 1 142 GLU H H 232.514 11.007 4.660 1.00 . . A 142 GLU H 1 1
A 20 44249 1 1 142 GLU HA H 233.727 13.690 4.174 1.00 . . A 142 GLU HA 1 1
A 20 44250 1 1 142 GLU HB2 H 233.802 11.105 2.583 1.00 . . A 142 GLU HB2 1 1
A 20 44251 1 1 142 GLU HB3 H 234.790 12.535 2.284 1.00 . . A 142 GLU HB3 1 1
A 20 44252 1 1 142 GLU HG2 H 234.818 11.111 4.948 1.00 . . A 142 GLU HG2 1 1
A 20 44253 1 1 142 GLU HG3 H 235.888 10.637 3.627 1.00 . . A 142 GLU HG3 1 1
A 20 44254 1 1 142 GLU N N 232.707 11.951 4.839 1.00 . . A 142 GLU N 1 1
A 20 44255 1 1 142 GLU O O 232.092 14.339 2.313 1.00 . . A 142 GLU O 1 1
A 20 44256 1 1 142 GLU OE1 O 235.899 13.737 4.234 1.00 . . A 142 GLU OE1 1 1
A 20 44257 1 1 142 GLU OE2 O 237.375 12.302 4.868 1.00 . . A 142 GLU OE2 1 1
A 20 44258 1 1 143 HIS C C 229.560 14.044 1.887 1.00 . . A 143 HIS C 1 1
A 20 44259 1 1 143 HIS CA C 230.126 12.660 1.560 1.00 . . A 143 HIS CA 1 1
A 20 44260 1 1 143 HIS CB C 229.070 11.579 1.796 1.00 . . A 143 HIS CB 1 1
A 20 44261 1 1 143 HIS CD2 C 230.112 10.312 -0.256 1.00 . . A 143 HIS CD2 1 1
A 20 44262 1 1 143 HIS CE1 C 228.600 8.776 -0.478 1.00 . . A 143 HIS CE1 1 1
A 20 44263 1 1 143 HIS CG C 229.173 10.533 0.721 1.00 . . A 143 HIS CG 1 1
A 20 44264 1 1 143 HIS H H 231.294 11.428 2.890 1.00 . . A 143 HIS H 1 1
A 20 44265 1 1 143 HIS HA H 230.468 12.622 0.539 1.00 . . A 143 HIS HA 1 1
A 20 44266 1 1 143 HIS HB2 H 229.233 11.122 2.761 1.00 . . A 143 HIS HB2 1 1
A 20 44267 1 1 143 HIS HB3 H 228.087 12.025 1.771 1.00 . . A 143 HIS HB3 1 1
A 20 44268 1 1 143 HIS HD1 H 227.412 9.420 1.104 1.00 . . A 143 HIS HD1 1 1
A 20 44269 1 1 143 HIS HD2 H 230.998 10.909 -0.414 1.00 . . A 143 HIS HD2 1 1
A 20 44270 1 1 143 HIS HE1 H 228.046 7.921 -0.836 1.00 . . A 143 HIS HE1 1 1
A 20 44271 1 1 143 HIS N N 231.239 12.323 2.496 1.00 . . A 143 HIS N 1 1
A 20 44272 1 1 143 HIS ND1 N 228.218 9.542 0.561 1.00 . . A 143 HIS ND1 1 1
A 20 44273 1 1 143 HIS NE2 N 229.748 9.201 -1.011 1.00 . . A 143 HIS NE2 1 1
A 20 44274 1 1 143 HIS O O 229.120 14.767 1.015 1.00 . . A 143 HIS O 1 1
A 20 44275 1 1 144 GLY C C 228.202 15.629 4.796 1.00 . . A 144 GLY C 1 1
A 20 44276 1 1 144 GLY CA C 229.032 15.756 3.517 1.00 . . A 144 GLY CA 1 1
A 20 44277 1 1 144 GLY H H 229.929 13.821 3.825 1.00 . . A 144 GLY H 1 1
A 20 44278 1 1 144 GLY HA2 H 229.853 16.438 3.686 1.00 . . A 144 GLY HA2 1 1
A 20 44279 1 1 144 GLY HA3 H 228.406 16.132 2.723 1.00 . . A 144 GLY HA3 1 1
A 20 44280 1 1 144 GLY N N 229.568 14.419 3.136 1.00 . . A 144 GLY N 1 1
A 20 44281 1 1 144 GLY O O 226.988 15.697 4.770 1.00 . . A 144 GLY O 1 1
A 20 44282 1 1 145 LEU C C 229.028 15.526 8.388 1.00 . . A 145 LEU C 1 1
A 20 44283 1 1 145 LEU CA C 228.090 15.313 7.196 1.00 . . A 145 LEU CA 1 1
A 20 44284 1 1 145 LEU CB C 227.548 13.884 7.191 1.00 . . A 145 LEU CB 1 1
A 20 44285 1 1 145 LEU CD1 C 225.472 12.501 7.311 1.00 . . A 145 LEU CD1 1 1
A 20 44286 1 1 145 LEU CD2 C 225.489 14.812 8.257 1.00 . . A 145 LEU CD2 1 1
A 20 44287 1 1 145 LEU CG C 226.020 13.918 7.134 1.00 . . A 145 LEU CG 1 1
A 20 44288 1 1 145 LEU H H 229.823 15.393 5.917 1.00 . . A 145 LEU H 1 1
A 20 44289 1 1 145 LEU HA H 227.275 16.017 7.228 1.00 . . A 145 LEU HA 1 1
A 20 44290 1 1 145 LEU HB2 H 227.930 13.357 6.327 1.00 . . A 145 LEU HB2 1 1
A 20 44291 1 1 145 LEU HB3 H 227.862 13.376 8.089 1.00 . . A 145 LEU HB3 1 1
A 20 44292 1 1 145 LEU HD11 H 225.396 12.021 6.346 1.00 . . A 145 LEU HD11 1 1
A 20 44293 1 1 145 LEU HD12 H 224.493 12.547 7.767 1.00 . . A 145 LEU HD12 1 1
A 20 44294 1 1 145 LEU HD13 H 226.137 11.933 7.944 1.00 . . A 145 LEU HD13 1 1
A 20 44295 1 1 145 LEU HD21 H 225.422 15.831 7.903 1.00 . . A 145 LEU HD21 1 1
A 20 44296 1 1 145 LEU HD22 H 226.163 14.768 9.100 1.00 . . A 145 LEU HD22 1 1
A 20 44297 1 1 145 LEU HD23 H 224.511 14.470 8.558 1.00 . . A 145 LEU HD23 1 1
A 20 44298 1 1 145 LEU HG H 225.704 14.310 6.178 1.00 . . A 145 LEU HG 1 1
A 20 44299 1 1 145 LEU N N 228.845 15.444 5.917 1.00 . . A 145 LEU N 1 1
A 20 44300 1 1 145 LEU O O 228.862 16.445 9.165 1.00 . . A 145 LEU O 1 1
A 20 44301 1 1 146 ILE C C 232.393 14.566 9.222 1.00 . . A 146 ILE C 1 1
A 20 44302 1 1 146 ILE CA C 230.958 14.838 9.682 1.00 . . A 146 ILE CA 1 1
A 20 44303 1 1 146 ILE CB C 230.517 13.793 10.707 1.00 . . A 146 ILE CB 1 1
A 20 44304 1 1 146 ILE CD1 C 230.710 11.367 11.276 1.00 . . A 146 ILE CD1 1 1
A 20 44305 1 1 146 ILE CG1 C 230.752 12.392 10.140 1.00 . . A 146 ILE CG1 1 1
A 20 44306 1 1 146 ILE CG2 C 229.028 13.975 11.013 1.00 . . A 146 ILE CG2 1 1
A 20 44307 1 1 146 ILE H H 230.130 13.947 7.903 1.00 . . A 146 ILE H 1 1
A 20 44308 1 1 146 ILE HA H 230.879 15.827 10.105 1.00 . . A 146 ILE HA 1 1
A 20 44309 1 1 146 ILE HB H 231.088 13.917 11.616 1.00 . . A 146 ILE HB 1 1
A 20 44310 1 1 146 ILE HD11 H 230.121 11.760 12.092 1.00 . . A 146 ILE HD11 1 1
A 20 44311 1 1 146 ILE HD12 H 231.714 11.169 11.619 1.00 . . A 146 ILE HD12 1 1
A 20 44312 1 1 146 ILE HD13 H 230.264 10.451 10.917 1.00 . . A 146 ILE HD13 1 1
A 20 44313 1 1 146 ILE HG12 H 229.982 12.161 9.417 1.00 . . A 146 ILE HG12 1 1
A 20 44314 1 1 146 ILE HG13 H 231.719 12.354 9.661 1.00 . . A 146 ILE HG13 1 1
A 20 44315 1 1 146 ILE HG21 H 228.814 13.589 11.999 1.00 . . A 146 ILE HG21 1 1
A 20 44316 1 1 146 ILE HG22 H 228.443 13.439 10.281 1.00 . . A 146 ILE HG22 1 1
A 20 44317 1 1 146 ILE HG23 H 228.779 15.025 10.975 1.00 . . A 146 ILE HG23 1 1
A 20 44318 1 1 146 ILE N N 230.012 14.682 8.540 1.00 . . A 146 ILE N 1 1
A 20 44319 1 1 146 ILE O O 233.116 13.912 9.955 1.00 . . A 146 ILE O 1 1
A 20 44320 1 1 146 ILE OXT O 232.744 15.018 8.144 1.00 . . A 146 ILE OXT 1 1
A 21 44321 1 1 1 ALA C C 227.669 21.393 5.333 1.00 . . A 1 ALA C 1 1
A 21 44322 1 1 1 ALA CA C 228.065 22.236 4.118 1.00 . . A 1 ALA CA 1 1
A 21 44323 1 1 1 ALA CB C 226.855 22.471 3.211 1.00 . . A 1 ALA CB 1 1
A 21 44324 1 1 1 ALA H1 H 228.531 20.923 2.568 1.00 . . A 1 ALA H1 1 1
A 21 44325 1 1 1 ALA H2 H 229.615 20.866 3.874 1.00 . . A 1 ALA H2 1 1
A 21 44326 1 1 1 ALA H3 H 229.664 22.167 2.783 1.00 . . A 1 ALA H3 1 1
A 21 44327 1 1 1 ALA HA H 228.480 23.181 4.431 1.00 . . A 1 ALA HA 1 1
A 21 44328 1 1 1 ALA HB1 H 227.180 22.510 2.182 1.00 . . A 1 ALA HB1 1 1
A 21 44329 1 1 1 ALA HB2 H 226.384 23.406 3.475 1.00 . . A 1 ALA HB2 1 1
A 21 44330 1 1 1 ALA HB3 H 226.150 21.664 3.337 1.00 . . A 1 ALA HB3 1 1
A 21 44331 1 1 1 ALA N N 229.042 21.492 3.272 1.00 . . A 1 ALA N 1 1
A 21 44332 1 1 1 ALA O O 227.909 20.203 5.381 1.00 . . A 1 ALA O 1 1
A 21 44333 1 1 2 ALA C C 225.149 20.943 7.483 1.00 . . A 2 ALA C 1 1
A 21 44334 1 1 2 ALA CA C 226.651 21.235 7.527 1.00 . . A 2 ALA CA 1 1
A 21 44335 1 1 2 ALA CB C 226.986 22.148 8.707 1.00 . . A 2 ALA CB 1 1
A 21 44336 1 1 2 ALA H H 226.876 22.961 6.257 1.00 . . A 2 ALA H 1 1
A 21 44337 1 1 2 ALA HA H 227.212 20.317 7.601 1.00 . . A 2 ALA HA 1 1
A 21 44338 1 1 2 ALA HB1 H 226.581 21.727 9.614 1.00 . . A 2 ALA HB1 1 1
A 21 44339 1 1 2 ALA HB2 H 226.554 23.124 8.540 1.00 . . A 2 ALA HB2 1 1
A 21 44340 1 1 2 ALA HB3 H 228.058 22.240 8.798 1.00 . . A 2 ALA HB3 1 1
A 21 44341 1 1 2 ALA N N 227.062 22.002 6.315 1.00 . . A 2 ALA N 1 1
A 21 44342 1 1 2 ALA O O 224.437 21.151 8.447 1.00 . . A 2 ALA O 1 1
A 21 44343 1 1 3 GLU C C 222.994 18.662 6.023 1.00 . . A 3 GLU C 1 1
A 21 44344 1 1 3 GLU CA C 223.205 20.155 6.268 1.00 . . A 3 GLU CA 1 1
A 21 44345 1 1 3 GLU CB C 222.715 20.958 5.063 1.00 . . A 3 GLU CB 1 1
A 21 44346 1 1 3 GLU CD C 222.297 23.087 6.301 1.00 . . A 3 GLU CD 1 1
A 21 44347 1 1 3 GLU CG C 221.643 21.952 5.511 1.00 . . A 3 GLU CG 1 1
A 21 44348 1 1 3 GLU H H 225.252 20.300 5.607 1.00 . . A 3 GLU H 1 1
A 21 44349 1 1 3 GLU HA H 222.685 20.471 7.158 1.00 . . A 3 GLU HA 1 1
A 21 44350 1 1 3 GLU HB2 H 223.545 21.494 4.626 1.00 . . A 3 GLU HB2 1 1
A 21 44351 1 1 3 GLU HB3 H 222.293 20.284 4.329 1.00 . . A 3 GLU HB3 1 1
A 21 44352 1 1 3 GLU HG2 H 221.143 22.357 4.644 1.00 . . A 3 GLU HG2 1 1
A 21 44353 1 1 3 GLU HG3 H 220.924 21.447 6.139 1.00 . . A 3 GLU HG3 1 1
A 21 44354 1 1 3 GLU N N 224.662 20.461 6.373 1.00 . . A 3 GLU N 1 1
A 21 44355 1 1 3 GLU O O 223.864 17.976 5.523 1.00 . . A 3 GLU O 1 1
A 21 44356 1 1 3 GLU OE1 O 223.226 22.809 7.041 1.00 . . A 3 GLU OE1 1 1
A 21 44357 1 1 3 GLU OE2 O 221.858 24.215 6.152 1.00 . . A 3 GLU OE2 1 1
A 21 44358 1 1 4 LYS C C 221.109 16.511 4.683 1.00 . . A 4 LYS C 1 1
A 21 44359 1 1 4 LYS CA C 221.573 16.711 6.123 1.00 . . A 4 LYS CA 1 1
A 21 44360 1 1 4 LYS CB C 220.470 16.336 7.119 1.00 . . A 4 LYS CB 1 1
A 21 44361 1 1 4 LYS CD C 218.929 18.129 6.298 1.00 . . A 4 LYS CD 1 1
A 21 44362 1 1 4 LYS CE C 218.956 18.843 7.651 1.00 . . A 4 LYS CE 1 1
A 21 44363 1 1 4 LYS CG C 219.093 16.624 6.511 1.00 . . A 4 LYS CG 1 1
A 21 44364 1 1 4 LYS H H 221.148 18.726 6.744 1.00 . . A 4 LYS H 1 1
A 21 44365 1 1 4 LYS HA H 222.460 16.129 6.315 1.00 . . A 4 LYS HA 1 1
A 21 44366 1 1 4 LYS HB2 H 220.546 15.286 7.356 1.00 . . A 4 LYS HB2 1 1
A 21 44367 1 1 4 LYS HB3 H 220.590 16.917 8.021 1.00 . . A 4 LYS HB3 1 1
A 21 44368 1 1 4 LYS HD2 H 219.736 18.494 5.679 1.00 . . A 4 LYS HD2 1 1
A 21 44369 1 1 4 LYS HD3 H 217.985 18.322 5.810 1.00 . . A 4 LYS HD3 1 1
A 21 44370 1 1 4 LYS HE2 H 218.165 18.469 8.288 1.00 . . A 4 LYS HE2 1 1
A 21 44371 1 1 4 LYS HE3 H 219.916 18.713 8.127 1.00 . . A 4 LYS HE3 1 1
A 21 44372 1 1 4 LYS HG2 H 219.005 16.113 5.562 1.00 . . A 4 LYS HG2 1 1
A 21 44373 1 1 4 LYS HG3 H 218.324 16.271 7.181 1.00 . . A 4 LYS HG3 1 1
A 21 44374 1 1 4 LYS HZ1 H 219.058 20.866 8.127 1.00 . . A 4 LYS HZ1 1 1
A 21 44375 1 1 4 LYS HZ2 H 217.719 20.446 7.170 1.00 . . A 4 LYS HZ2 1 1
A 21 44376 1 1 4 LYS HZ3 H 219.268 20.533 6.478 1.00 . . A 4 LYS HZ3 1 1
A 21 44377 1 1 4 LYS N N 221.840 18.155 6.354 1.00 . . A 4 LYS N 1 1
A 21 44378 1 1 4 LYS NZ N 218.734 20.280 7.333 1.00 . . A 4 LYS NZ 1 1
A 21 44379 1 1 4 LYS O O 220.522 17.390 4.084 1.00 . . A 4 LYS O 1 1
A 21 44380 1 1 5 LYS C C 220.297 13.772 2.553 1.00 . . A 5 LYS C 1 1
A 21 44381 1 1 5 LYS CA C 220.948 15.146 2.707 1.00 . . A 5 LYS CA 1 1
A 21 44382 1 1 5 LYS CB C 222.237 15.225 1.893 1.00 . . A 5 LYS CB 1 1
A 21 44383 1 1 5 LYS CD C 224.292 16.596 1.526 1.00 . . A 5 LYS CD 1 1
A 21 44384 1 1 5 LYS CE C 224.357 17.486 0.283 1.00 . . A 5 LYS CE 1 1
A 21 44385 1 1 5 LYS CG C 222.868 16.602 2.084 1.00 . . A 5 LYS CG 1 1
A 21 44386 1 1 5 LYS H H 221.854 14.674 4.604 1.00 . . A 5 LYS H 1 1
A 21 44387 1 1 5 LYS HA H 220.271 15.926 2.396 1.00 . . A 5 LYS HA 1 1
A 21 44388 1 1 5 LYS HB2 H 222.924 14.461 2.229 1.00 . . A 5 LYS HB2 1 1
A 21 44389 1 1 5 LYS HB3 H 222.013 15.075 0.847 1.00 . . A 5 LYS HB3 1 1
A 21 44390 1 1 5 LYS HD2 H 224.974 16.973 2.275 1.00 . . A 5 LYS HD2 1 1
A 21 44391 1 1 5 LYS HD3 H 224.571 15.588 1.260 1.00 . . A 5 LYS HD3 1 1
A 21 44392 1 1 5 LYS HE2 H 224.395 16.879 -0.611 1.00 . . A 5 LYS HE2 1 1
A 21 44393 1 1 5 LYS HE3 H 223.510 18.152 0.251 1.00 . . A 5 LYS HE3 1 1
A 21 44394 1 1 5 LYS HG2 H 222.278 17.340 1.561 1.00 . . A 5 LYS HG2 1 1
A 21 44395 1 1 5 LYS HG3 H 222.895 16.842 3.138 1.00 . . A 5 LYS HG3 1 1
A 21 44396 1 1 5 LYS HZ1 H 225.568 19.121 -0.157 1.00 . . A 5 LYS HZ1 1 1
A 21 44397 1 1 5 LYS HZ2 H 226.425 17.684 0.138 1.00 . . A 5 LYS HZ2 1 1
A 21 44398 1 1 5 LYS HZ3 H 225.734 18.544 1.430 1.00 . . A 5 LYS HZ3 1 1
A 21 44399 1 1 5 LYS N N 221.373 15.373 4.113 1.00 . . A 5 LYS N 1 1
A 21 44400 1 1 5 LYS NZ N 225.616 18.267 0.436 1.00 . . A 5 LYS NZ 1 1
A 21 44401 1 1 5 LYS O O 219.780 13.203 3.497 1.00 . . A 5 LYS O 1 1
A 21 44402 1 1 6 ALA C C 220.632 10.991 0.335 1.00 . . A 6 ALA C 1 1
A 21 44403 1 1 6 ALA CA C 219.697 11.897 1.147 1.00 . . A 6 ALA CA 1 1
A 21 44404 1 1 6 ALA CB C 218.413 12.179 0.367 1.00 . . A 6 ALA CB 1 1
A 21 44405 1 1 6 ALA H H 220.738 13.711 0.617 1.00 . . A 6 ALA H 1 1
A 21 44406 1 1 6 ALA HA H 219.457 11.444 2.095 1.00 . . A 6 ALA HA 1 1
A 21 44407 1 1 6 ALA HB1 H 218.621 12.878 -0.429 1.00 . . A 6 ALA HB1 1 1
A 21 44408 1 1 6 ALA HB2 H 217.672 12.601 1.032 1.00 . . A 6 ALA HB2 1 1
A 21 44409 1 1 6 ALA HB3 H 218.036 11.258 -0.052 1.00 . . A 6 ALA HB3 1 1
A 21 44410 1 1 6 ALA N N 220.317 13.234 1.364 1.00 . . A 6 ALA N 1 1
A 21 44411 1 1 6 ALA O O 221.194 11.402 -0.660 1.00 . . A 6 ALA O 1 1
A 21 44412 1 1 7 VAL C C 220.910 7.579 -0.422 1.00 . . A 7 VAL C 1 1
A 21 44413 1 1 7 VAL CA C 221.689 8.833 -0.017 1.00 . . A 7 VAL CA 1 1
A 21 44414 1 1 7 VAL CB C 222.817 8.478 0.952 1.00 . . A 7 VAL CB 1 1
A 21 44415 1 1 7 VAL CG1 C 223.703 7.397 0.330 1.00 . . A 7 VAL CG1 1 1
A 21 44416 1 1 7 VAL CG2 C 223.658 9.725 1.231 1.00 . . A 7 VAL CG2 1 1
A 21 44417 1 1 7 VAL H H 220.335 9.432 1.545 1.00 . . A 7 VAL H 1 1
A 21 44418 1 1 7 VAL HA H 222.091 9.327 -0.887 1.00 . . A 7 VAL HA 1 1
A 21 44419 1 1 7 VAL HB H 222.396 8.109 1.876 1.00 . . A 7 VAL HB 1 1
A 21 44420 1 1 7 VAL HG11 H 224.653 7.371 0.843 1.00 . . A 7 VAL HG11 1 1
A 21 44421 1 1 7 VAL HG12 H 223.864 7.620 -0.715 1.00 . . A 7 VAL HG12 1 1
A 21 44422 1 1 7 VAL HG13 H 223.218 6.436 0.423 1.00 . . A 7 VAL HG13 1 1
A 21 44423 1 1 7 VAL HG21 H 224.623 9.623 0.756 1.00 . . A 7 VAL HG21 1 1
A 21 44424 1 1 7 VAL HG22 H 223.792 9.837 2.298 1.00 . . A 7 VAL HG22 1 1
A 21 44425 1 1 7 VAL HG23 H 223.153 10.595 0.840 1.00 . . A 7 VAL HG23 1 1
A 21 44426 1 1 7 VAL N N 220.798 9.755 0.744 1.00 . . A 7 VAL N 1 1
A 21 44427 1 1 7 VAL O O 220.340 6.895 0.405 1.00 . . A 7 VAL O 1 1
A 21 44428 1 1 8 LEU C C 220.954 4.806 -1.945 1.00 . . A 8 LEU C 1 1
A 21 44429 1 1 8 LEU CA C 220.121 6.074 -2.149 1.00 . . A 8 LEU CA 1 1
A 21 44430 1 1 8 LEU CB C 219.864 6.311 -3.636 1.00 . . A 8 LEU CB 1 1
A 21 44431 1 1 8 LEU CD1 C 217.441 5.818 -3.994 1.00 . . A 8 LEU CD1 1 1
A 21 44432 1 1 8 LEU CD2 C 219.136 4.996 -5.632 1.00 . . A 8 LEU CD2 1 1
A 21 44433 1 1 8 LEU CG C 218.862 5.276 -4.152 1.00 . . A 8 LEU CG 1 1
A 21 44434 1 1 8 LEU H H 221.333 7.845 -2.344 1.00 . . A 8 LEU H 1 1
A 21 44435 1 1 8 LEU HA H 219.182 5.995 -1.623 1.00 . . A 8 LEU HA 1 1
A 21 44436 1 1 8 LEU HB2 H 219.463 7.304 -3.778 1.00 . . A 8 LEU HB2 1 1
A 21 44437 1 1 8 LEU HB3 H 220.790 6.215 -4.182 1.00 . . A 8 LEU HB3 1 1
A 21 44438 1 1 8 LEU HD11 H 216.973 5.892 -4.963 1.00 . . A 8 LEU HD11 1 1
A 21 44439 1 1 8 LEU HD12 H 217.478 6.797 -3.536 1.00 . . A 8 LEU HD12 1 1
A 21 44440 1 1 8 LEU HD13 H 216.869 5.150 -3.367 1.00 . . A 8 LEU HD13 1 1
A 21 44441 1 1 8 LEU HD21 H 219.365 5.921 -6.138 1.00 . . A 8 LEU HD21 1 1
A 21 44442 1 1 8 LEU HD22 H 218.262 4.546 -6.080 1.00 . . A 8 LEU HD22 1 1
A 21 44443 1 1 8 LEU HD23 H 219.974 4.319 -5.720 1.00 . . A 8 LEU HD23 1 1
A 21 44444 1 1 8 LEU HG H 218.964 4.363 -3.585 1.00 . . A 8 LEU HG 1 1
A 21 44445 1 1 8 LEU N N 220.873 7.277 -1.691 1.00 . . A 8 LEU N 1 1
A 21 44446 1 1 8 LEU O O 221.863 4.522 -2.701 1.00 . . A 8 LEU O 1 1
A 21 44447 1 1 9 PHE C C 220.841 1.651 -1.546 1.00 . . A 9 PHE C 1 1
A 21 44448 1 1 9 PHE CA C 221.417 2.784 -0.692 1.00 . . A 9 PHE CA 1 1
A 21 44449 1 1 9 PHE CB C 221.233 2.488 0.796 1.00 . . A 9 PHE CB 1 1
A 21 44450 1 1 9 PHE CD1 C 223.681 2.351 1.379 1.00 . . A 9 PHE CD1 1 1
A 21 44451 1 1 9 PHE CD2 C 222.322 4.051 2.451 1.00 . . A 9 PHE CD2 1 1
A 21 44452 1 1 9 PHE CE1 C 224.801 2.802 2.087 1.00 . . A 9 PHE CE1 1 1
A 21 44453 1 1 9 PHE CE2 C 223.443 4.501 3.159 1.00 . . A 9 PHE CE2 1 1
A 21 44454 1 1 9 PHE CG C 222.440 2.976 1.561 1.00 . . A 9 PHE CG 1 1
A 21 44455 1 1 9 PHE CZ C 224.683 3.876 2.977 1.00 . . A 9 PHE CZ 1 1
A 21 44456 1 1 9 PHE H H 219.908 4.279 -0.340 1.00 . . A 9 PHE H 1 1
A 21 44457 1 1 9 PHE HA H 222.462 2.933 -0.915 1.00 . . A 9 PHE HA 1 1
A 21 44458 1 1 9 PHE HB2 H 220.349 2.994 1.157 1.00 . . A 9 PHE HB2 1 1
A 21 44459 1 1 9 PHE HB3 H 221.122 1.424 0.941 1.00 . . A 9 PHE HB3 1 1
A 21 44460 1 1 9 PHE HD1 H 223.773 1.522 0.694 1.00 . . A 9 PHE HD1 1 1
A 21 44461 1 1 9 PHE HD2 H 221.366 4.534 2.593 1.00 . . A 9 PHE HD2 1 1
A 21 44462 1 1 9 PHE HE1 H 225.758 2.320 1.947 1.00 . . A 9 PHE HE1 1 1
A 21 44463 1 1 9 PHE HE2 H 223.351 5.330 3.845 1.00 . . A 9 PHE HE2 1 1
A 21 44464 1 1 9 PHE HZ H 225.547 4.224 3.523 1.00 . . A 9 PHE HZ 1 1
A 21 44465 1 1 9 PHE N N 220.648 4.037 -0.935 1.00 . . A 9 PHE N 1 1
A 21 44466 1 1 9 PHE O O 219.806 1.093 -1.237 1.00 . . A 9 PHE O 1 1
A 21 44467 1 1 10 VAL C C 222.081 -0.799 -3.788 1.00 . . A 10 VAL C 1 1
A 21 44468 1 1 10 VAL CA C 220.978 0.222 -3.499 1.00 . . A 10 VAL CA 1 1
A 21 44469 1 1 10 VAL CB C 220.548 0.923 -4.788 1.00 . . A 10 VAL CB 1 1
A 21 44470 1 1 10 VAL CG1 C 219.983 -0.108 -5.766 1.00 . . A 10 VAL CG1 1 1
A 21 44471 1 1 10 VAL CG2 C 219.470 1.962 -4.466 1.00 . . A 10 VAL CG2 1 1
A 21 44472 1 1 10 VAL H H 222.325 1.780 -2.860 1.00 . . A 10 VAL H 1 1
A 21 44473 1 1 10 VAL HA H 220.129 -0.258 -3.041 1.00 . . A 10 VAL HA 1 1
A 21 44474 1 1 10 VAL HB H 221.401 1.413 -5.234 1.00 . . A 10 VAL HB 1 1
A 21 44475 1 1 10 VAL HG11 H 220.787 -0.520 -6.358 1.00 . . A 10 VAL HG11 1 1
A 21 44476 1 1 10 VAL HG12 H 219.265 0.368 -6.417 1.00 . . A 10 VAL HG12 1 1
A 21 44477 1 1 10 VAL HG13 H 219.499 -0.900 -5.215 1.00 . . A 10 VAL HG13 1 1
A 21 44478 1 1 10 VAL HG21 H 218.738 1.526 -3.803 1.00 . . A 10 VAL HG21 1 1
A 21 44479 1 1 10 VAL HG22 H 218.988 2.274 -5.381 1.00 . . A 10 VAL HG22 1 1
A 21 44480 1 1 10 VAL HG23 H 219.925 2.816 -3.989 1.00 . . A 10 VAL HG23 1 1
A 21 44481 1 1 10 VAL N N 221.496 1.313 -2.624 1.00 . . A 10 VAL N 1 1
A 21 44482 1 1 10 VAL O O 223.239 -0.582 -3.490 1.00 . . A 10 VAL O 1 1
A 21 44483 1 1 11 CYS C C 222.243 -3.878 -5.790 1.00 . . A 11 CYS C 1 1
A 21 44484 1 1 11 CYS CA C 222.753 -2.952 -4.682 1.00 . . A 11 CYS CA 1 1
A 21 44485 1 1 11 CYS CB C 222.943 -3.726 -3.378 1.00 . . A 11 CYS CB 1 1
A 21 44486 1 1 11 CYS H H 220.790 -2.069 -4.602 1.00 . . A 11 CYS H 1 1
A 21 44487 1 1 11 CYS HA H 223.682 -2.488 -4.975 1.00 . . A 11 CYS HA 1 1
A 21 44488 1 1 11 CYS HB2 H 223.359 -3.071 -2.628 1.00 . . A 11 CYS HB2 1 1
A 21 44489 1 1 11 CYS HB3 H 221.988 -4.102 -3.039 1.00 . . A 11 CYS HB3 1 1
A 21 44490 1 1 11 CYS HG H 223.599 -5.925 -3.460 1.00 . . A 11 CYS HG 1 1
A 21 44491 1 1 11 CYS N N 221.728 -1.915 -4.370 1.00 . . A 11 CYS N 1 1
A 21 44492 1 1 11 CYS O O 222.776 -3.909 -6.881 1.00 . . A 11 CYS O 1 1
A 21 44493 1 1 11 CYS SG S 224.072 -5.113 -3.659 1.00 . . A 11 CYS SG 1 1
A 21 44494 1 1 12 LEU C C 219.639 -6.506 -5.941 1.00 . . A 12 LEU C 1 1
A 21 44495 1 1 12 LEU CA C 220.669 -5.556 -6.559 1.00 . . A 12 LEU CA 1 1
A 21 44496 1 1 12 LEU CB C 221.881 -6.336 -7.069 1.00 . . A 12 LEU CB 1 1
A 21 44497 1 1 12 LEU CD1 C 223.710 -5.763 -8.672 1.00 . . A 12 LEU CD1 1 1
A 21 44498 1 1 12 LEU CD2 C 221.676 -6.970 -9.476 1.00 . . A 12 LEU CD2 1 1
A 21 44499 1 1 12 LEU CG C 222.196 -5.909 -8.503 1.00 . . A 12 LEU CG 1 1
A 21 44500 1 1 12 LEU H H 220.795 -4.594 -4.633 1.00 . . A 12 LEU H 1 1
A 21 44501 1 1 12 LEU HA H 220.227 -4.994 -7.365 1.00 . . A 12 LEU HA 1 1
A 21 44502 1 1 12 LEU HB2 H 222.733 -6.133 -6.436 1.00 . . A 12 LEU HB2 1 1
A 21 44503 1 1 12 LEU HB3 H 221.662 -7.393 -7.050 1.00 . . A 12 LEU HB3 1 1
A 21 44504 1 1 12 LEU HD11 H 224.149 -5.459 -7.734 1.00 . . A 12 LEU HD11 1 1
A 21 44505 1 1 12 LEU HD12 H 223.918 -5.017 -9.425 1.00 . . A 12 LEU HD12 1 1
A 21 44506 1 1 12 LEU HD13 H 224.131 -6.709 -8.978 1.00 . . A 12 LEU HD13 1 1
A 21 44507 1 1 12 LEU HD21 H 220.845 -6.568 -10.037 1.00 . . A 12 LEU HD21 1 1
A 21 44508 1 1 12 LEU HD22 H 221.351 -7.837 -8.921 1.00 . . A 12 LEU HD22 1 1
A 21 44509 1 1 12 LEU HD23 H 222.466 -7.253 -10.155 1.00 . . A 12 LEU HD23 1 1
A 21 44510 1 1 12 LEU HG H 221.719 -4.963 -8.710 1.00 . . A 12 LEU HG 1 1
A 21 44511 1 1 12 LEU N N 221.212 -4.634 -5.518 1.00 . . A 12 LEU N 1 1
A 21 44512 1 1 12 LEU O O 219.964 -7.339 -5.118 1.00 . . A 12 LEU O 1 1
A 21 44513 1 1 13 GLY C C 216.573 -6.555 -4.681 1.00 . . A 13 GLY C 1 1
A 21 44514 1 1 13 GLY CA C 217.352 -7.291 -5.774 1.00 . . A 13 GLY CA 1 1
A 21 44515 1 1 13 GLY H H 218.159 -5.715 -7.002 1.00 . . A 13 GLY H 1 1
A 21 44516 1 1 13 GLY HA2 H 216.676 -7.589 -6.562 1.00 . . A 13 GLY HA2 1 1
A 21 44517 1 1 13 GLY HA3 H 217.820 -8.167 -5.350 1.00 . . A 13 GLY HA3 1 1
A 21 44518 1 1 13 GLY N N 218.400 -6.391 -6.336 1.00 . . A 13 GLY N 1 1
A 21 44519 1 1 13 GLY O O 215.424 -6.853 -4.420 1.00 . . A 13 GLY O 1 1
A 21 44520 1 1 14 ASN C C 216.281 -5.740 -1.736 1.00 . . A 14 ASN C 1 1
A 21 44521 1 1 14 ASN CA C 216.482 -4.845 -2.962 1.00 . . A 14 ASN CA 1 1
A 21 44522 1 1 14 ASN CB C 215.134 -4.452 -3.566 1.00 . . A 14 ASN CB 1 1
A 21 44523 1 1 14 ASN CG C 214.656 -3.140 -2.939 1.00 . . A 14 ASN CG 1 1
A 21 44524 1 1 14 ASN H H 218.116 -5.377 -4.266 1.00 . . A 14 ASN H 1 1
A 21 44525 1 1 14 ASN HA H 217.038 -3.961 -2.696 1.00 . . A 14 ASN HA 1 1
A 21 44526 1 1 14 ASN HB2 H 215.240 -4.323 -4.633 1.00 . . A 14 ASN HB2 1 1
A 21 44527 1 1 14 ASN HB3 H 214.409 -5.228 -3.367 1.00 . . A 14 ASN HB3 1 1
A 21 44528 1 1 14 ASN HD21 H 216.388 -2.212 -3.218 1.00 . . A 14 ASN HD21 1 1
A 21 44529 1 1 14 ASN HD22 H 215.180 -1.284 -2.470 1.00 . . A 14 ASN HD22 1 1
A 21 44530 1 1 14 ASN N N 217.188 -5.599 -4.041 1.00 . . A 14 ASN N 1 1
A 21 44531 1 1 14 ASN ND2 N 215.476 -2.129 -2.870 1.00 . . A 14 ASN ND2 1 1
A 21 44532 1 1 14 ASN O O 215.674 -5.345 -0.761 1.00 . . A 14 ASN O 1 1
A 21 44533 1 1 14 ASN OD1 O 213.525 -3.037 -2.506 1.00 . . A 14 ASN OD1 1 1
A 21 44534 1 1 15 ILE C C 217.913 -7.895 0.213 1.00 . . A 15 ILE C 1 1
A 21 44535 1 1 15 ILE CA C 216.624 -7.860 -0.614 1.00 . . A 15 ILE CA 1 1
A 21 44536 1 1 15 ILE CB C 216.344 -9.232 -1.228 1.00 . . A 15 ILE CB 1 1
A 21 44537 1 1 15 ILE CD1 C 214.824 -10.463 -2.783 1.00 . . A 15 ILE CD1 1 1
A 21 44538 1 1 15 ILE CG1 C 214.978 -9.212 -1.915 1.00 . . A 15 ILE CG1 1 1
A 21 44539 1 1 15 ILE CG2 C 216.345 -10.294 -0.128 1.00 . . A 15 ILE CG2 1 1
A 21 44540 1 1 15 ILE H H 217.273 -7.242 -2.573 1.00 . . A 15 ILE H 1 1
A 21 44541 1 1 15 ILE HA H 215.791 -7.553 -0.003 1.00 . . A 15 ILE HA 1 1
A 21 44542 1 1 15 ILE HB H 217.111 -9.464 -1.953 1.00 . . A 15 ILE HB 1 1
A 21 44543 1 1 15 ILE HD11 H 215.515 -11.221 -2.446 1.00 . . A 15 ILE HD11 1 1
A 21 44544 1 1 15 ILE HD12 H 215.036 -10.214 -3.812 1.00 . . A 15 ILE HD12 1 1
A 21 44545 1 1 15 ILE HD13 H 213.814 -10.834 -2.703 1.00 . . A 15 ILE HD13 1 1
A 21 44546 1 1 15 ILE HG12 H 214.198 -9.194 -1.167 1.00 . . A 15 ILE HG12 1 1
A 21 44547 1 1 15 ILE HG13 H 214.899 -8.333 -2.537 1.00 . . A 15 ILE HG13 1 1
A 21 44548 1 1 15 ILE HG21 H 217.358 -10.474 0.198 1.00 . . A 15 ILE HG21 1 1
A 21 44549 1 1 15 ILE HG22 H 215.922 -11.210 -0.512 1.00 . . A 15 ILE HG22 1 1
A 21 44550 1 1 15 ILE HG23 H 215.755 -9.948 0.708 1.00 . . A 15 ILE HG23 1 1
A 21 44551 1 1 15 ILE N N 216.786 -6.943 -1.777 1.00 . . A 15 ILE N 1 1
A 21 44552 1 1 15 ILE O O 217.884 -7.916 1.427 1.00 . . A 15 ILE O 1 1
A 21 44553 1 1 16 CYS C C 221.183 -6.711 -0.068 1.00 . . A 16 CYS C 1 1
A 21 44554 1 1 16 CYS CA C 220.333 -7.929 0.306 1.00 . . A 16 CYS CA 1 1
A 21 44555 1 1 16 CYS CB C 221.019 -9.220 -0.139 1.00 . . A 16 CYS CB 1 1
A 21 44556 1 1 16 CYS H H 219.043 -7.879 -1.418 1.00 . . A 16 CYS H 1 1
A 21 44557 1 1 16 CYS HA H 220.155 -7.952 1.370 1.00 . . A 16 CYS HA 1 1
A 21 44558 1 1 16 CYS HB2 H 221.249 -9.160 -1.193 1.00 . . A 16 CYS HB2 1 1
A 21 44559 1 1 16 CYS HB3 H 221.932 -9.355 0.421 1.00 . . A 16 CYS HB3 1 1
A 21 44560 1 1 16 CYS HG H 220.436 -11.427 0.111 1.00 . . A 16 CYS HG 1 1
A 21 44561 1 1 16 CYS N N 219.043 -7.898 -0.439 1.00 . . A 16 CYS N 1 1
A 21 44562 1 1 16 CYS O O 221.056 -6.162 -1.145 1.00 . . A 16 CYS O 1 1
A 21 44563 1 1 16 CYS SG S 219.914 -10.622 0.158 1.00 . . A 16 CYS SG 1 1
A 21 44564 1 1 17 ARG C C 222.020 -3.901 0.129 1.00 . . A 17 ARG C 1 1
A 21 44565 1 1 17 ARG CA C 222.898 -5.099 0.502 1.00 . . A 17 ARG CA 1 1
A 21 44566 1 1 17 ARG CB C 223.753 -5.528 -0.690 1.00 . . A 17 ARG CB 1 1
A 21 44567 1 1 17 ARG CD C 225.896 -6.684 -1.254 1.00 . . A 17 ARG CD 1 1
A 21 44568 1 1 17 ARG CG C 224.746 -6.604 -0.248 1.00 . . A 17 ARG CG 1 1
A 21 44569 1 1 17 ARG CZ C 225.351 -7.917 -3.265 1.00 . . A 17 ARG CZ 1 1
A 21 44570 1 1 17 ARG H H 222.132 -6.737 1.677 1.00 . . A 17 ARG H 1 1
A 21 44571 1 1 17 ARG HA H 223.529 -4.858 1.343 1.00 . . A 17 ARG HA 1 1
A 21 44572 1 1 17 ARG HB2 H 223.115 -5.924 -1.467 1.00 . . A 17 ARG HB2 1 1
A 21 44573 1 1 17 ARG HB3 H 224.296 -4.675 -1.069 1.00 . . A 17 ARG HB3 1 1
A 21 44574 1 1 17 ARG HD2 H 225.863 -5.837 -1.926 1.00 . . A 17 ARG HD2 1 1
A 21 44575 1 1 17 ARG HD3 H 226.844 -6.722 -0.740 1.00 . . A 17 ARG HD3 1 1
A 21 44576 1 1 17 ARG HE H 225.755 -8.813 -1.540 1.00 . . A 17 ARG HE 1 1
A 21 44577 1 1 17 ARG HG2 H 225.136 -6.354 0.729 1.00 . . A 17 ARG HG2 1 1
A 21 44578 1 1 17 ARG HG3 H 224.245 -7.559 -0.201 1.00 . . A 17 ARG HG3 1 1
A 21 44579 1 1 17 ARG HH11 H 227.216 -7.524 -3.877 1.00 . . A 17 ARG HH11 1 1
A 21 44580 1 1 17 ARG HH12 H 226.028 -7.653 -5.130 1.00 . . A 17 ARG HH12 1 1
A 21 44581 1 1 17 ARG HH21 H 223.413 -8.302 -2.948 1.00 . . A 17 ARG HH21 1 1
A 21 44582 1 1 17 ARG HH22 H 223.873 -8.093 -4.605 1.00 . . A 17 ARG HH22 1 1
A 21 44583 1 1 17 ARG N N 222.045 -6.283 0.812 1.00 . . A 17 ARG N 1 1
A 21 44584 1 1 17 ARG NE N 225.668 -7.952 -2.000 1.00 . . A 17 ARG NE 1 1
A 21 44585 1 1 17 ARG NH1 N 226.270 -7.679 -4.161 1.00 . . A 17 ARG NH1 1 1
A 21 44586 1 1 17 ARG NH2 N 224.116 -8.120 -3.635 1.00 . . A 17 ARG NH2 1 1
A 21 44587 1 1 17 ARG O O 222.165 -3.319 -0.927 1.00 . . A 17 ARG O 1 1
A 21 44588 1 1 18 SER C C 219.175 -2.191 1.778 1.00 . . A 18 SER C 1 1
A 21 44589 1 1 18 SER CA C 220.221 -2.373 0.675 1.00 . . A 18 SER CA 1 1
A 21 44590 1 1 18 SER CB C 219.547 -2.736 -0.647 1.00 . . A 18 SER CB 1 1
A 21 44591 1 1 18 SER H H 221.004 -4.014 1.833 1.00 . . A 18 SER H 1 1
A 21 44592 1 1 18 SER HA H 220.804 -1.474 0.556 1.00 . . A 18 SER HA 1 1
A 21 44593 1 1 18 SER HB2 H 219.883 -3.706 -0.971 1.00 . . A 18 SER HB2 1 1
A 21 44594 1 1 18 SER HB3 H 218.474 -2.758 -0.508 1.00 . . A 18 SER HB3 1 1
A 21 44595 1 1 18 SER HG H 219.282 -1.032 -1.547 1.00 . . A 18 SER HG 1 1
A 21 44596 1 1 18 SER N N 221.108 -3.531 0.985 1.00 . . A 18 SER N 1 1
A 21 44597 1 1 18 SER O O 219.085 -1.140 2.381 1.00 . . A 18 SER O 1 1
A 21 44598 1 1 18 SER OG O 219.890 -1.769 -1.630 1.00 . . A 18 SER OG 1 1
A 21 44599 1 1 19 PRO C C 217.990 -3.210 4.443 1.00 . . A 19 PRO C 1 1
A 21 44600 1 1 19 PRO CA C 217.362 -3.190 3.047 1.00 . . A 19 PRO CA 1 1
A 21 44601 1 1 19 PRO CB C 216.558 -4.462 2.790 1.00 . . A 19 PRO CB 1 1
A 21 44602 1 1 19 PRO CD C 218.472 -4.527 1.320 1.00 . . A 19 PRO CD 1 1
A 21 44603 1 1 19 PRO CG C 217.506 -5.386 2.095 1.00 . . A 19 PRO CG 1 1
A 21 44604 1 1 19 PRO HA H 216.735 -2.323 2.922 1.00 . . A 19 PRO HA 1 1
A 21 44605 1 1 19 PRO HB2 H 216.226 -4.891 3.726 1.00 . . A 19 PRO HB2 1 1
A 21 44606 1 1 19 PRO HB3 H 215.714 -4.250 2.152 1.00 . . A 19 PRO HB3 1 1
A 21 44607 1 1 19 PRO HD2 H 219.469 -4.944 1.366 1.00 . . A 19 PRO HD2 1 1
A 21 44608 1 1 19 PRO HD3 H 218.149 -4.421 0.297 1.00 . . A 19 PRO HD3 1 1
A 21 44609 1 1 19 PRO HG2 H 218.039 -5.981 2.824 1.00 . . A 19 PRO HG2 1 1
A 21 44610 1 1 19 PRO HG3 H 216.966 -6.027 1.416 1.00 . . A 19 PRO HG3 1 1
A 21 44611 1 1 19 PRO N N 218.418 -3.230 2.005 1.00 . . A 19 PRO N 1 1
A 21 44612 1 1 19 PRO O O 217.332 -2.960 5.434 1.00 . . A 19 PRO O 1 1
A 21 44613 1 1 20 ALA C C 220.595 -2.185 6.144 1.00 . . A 20 ALA C 1 1
A 21 44614 1 1 20 ALA CA C 219.928 -3.533 5.860 1.00 . . A 20 ALA CA 1 1
A 21 44615 1 1 20 ALA CB C 220.978 -4.640 5.751 1.00 . . A 20 ALA CB 1 1
A 21 44616 1 1 20 ALA H H 219.772 -3.697 3.717 1.00 . . A 20 ALA H 1 1
A 21 44617 1 1 20 ALA HA H 219.217 -3.773 6.636 1.00 . . A 20 ALA HA 1 1
A 21 44618 1 1 20 ALA HB1 H 220.515 -5.596 5.945 1.00 . . A 20 ALA HB1 1 1
A 21 44619 1 1 20 ALA HB2 H 221.761 -4.466 6.474 1.00 . . A 20 ALA HB2 1 1
A 21 44620 1 1 20 ALA HB3 H 221.400 -4.639 4.757 1.00 . . A 20 ALA HB3 1 1
A 21 44621 1 1 20 ALA N N 219.259 -3.502 4.529 1.00 . . A 20 ALA N 1 1
A 21 44622 1 1 20 ALA O O 221.015 -1.906 7.249 1.00 . . A 20 ALA O 1 1
A 21 44623 1 1 21 CYS C C 220.480 0.808 6.343 1.00 . . A 21 CYS C 1 1
A 21 44624 1 1 21 CYS CA C 221.322 -0.009 5.363 1.00 . . A 21 CYS CA 1 1
A 21 44625 1 1 21 CYS CB C 221.335 0.651 3.983 1.00 . . A 21 CYS CB 1 1
A 21 44626 1 1 21 CYS H H 220.336 -1.582 4.269 1.00 . . A 21 CYS H 1 1
A 21 44627 1 1 21 CYS HA H 222.330 -0.124 5.730 1.00 . . A 21 CYS HA 1 1
A 21 44628 1 1 21 CYS HB2 H 220.327 0.914 3.701 1.00 . . A 21 CYS HB2 1 1
A 21 44629 1 1 21 CYS HB3 H 221.944 1.542 4.017 1.00 . . A 21 CYS HB3 1 1
A 21 44630 1 1 21 CYS HG H 221.820 -1.394 3.059 1.00 . . A 21 CYS HG 1 1
A 21 44631 1 1 21 CYS N N 220.688 -1.341 5.151 1.00 . . A 21 CYS N 1 1
A 21 44632 1 1 21 CYS O O 220.993 1.439 7.244 1.00 . . A 21 CYS O 1 1
A 21 44633 1 1 21 CYS SG S 222.020 -0.502 2.768 1.00 . . A 21 CYS SG 1 1
A 21 44634 1 1 22 GLU C C 218.697 1.265 8.545 1.00 . . A 22 GLU C 1 1
A 21 44635 1 1 22 GLU CA C 218.303 1.555 7.096 1.00 . . A 22 GLU CA 1 1
A 21 44636 1 1 22 GLU CB C 216.895 1.037 6.805 1.00 . . A 22 GLU CB 1 1
A 21 44637 1 1 22 GLU CD C 214.570 1.711 6.188 1.00 . . A 22 GLU CD 1 1
A 21 44638 1 1 22 GLU CG C 216.018 2.187 6.309 1.00 . . A 22 GLU CG 1 1
A 21 44639 1 1 22 GLU H H 218.795 0.268 5.442 1.00 . . A 22 GLU H 1 1
A 21 44640 1 1 22 GLU HA H 218.360 2.612 6.889 1.00 . . A 22 GLU HA 1 1
A 21 44641 1 1 22 GLU HB2 H 216.947 0.267 6.047 1.00 . . A 22 GLU HB2 1 1
A 21 44642 1 1 22 GLU HB3 H 216.470 0.624 7.707 1.00 . . A 22 GLU HB3 1 1
A 21 44643 1 1 22 GLU HG2 H 216.071 3.008 7.010 1.00 . . A 22 GLU HG2 1 1
A 21 44644 1 1 22 GLU HG3 H 216.369 2.516 5.342 1.00 . . A 22 GLU HG3 1 1
A 21 44645 1 1 22 GLU N N 219.186 0.791 6.173 1.00 . . A 22 GLU N 1 1
A 21 44646 1 1 22 GLU O O 218.944 2.162 9.325 1.00 . . A 22 GLU O 1 1
A 21 44647 1 1 22 GLU OE1 O 214.350 0.702 5.540 1.00 . . A 22 GLU OE1 1 1
A 21 44648 1 1 22 GLU OE2 O 213.703 2.365 6.746 1.00 . . A 22 GLU OE2 1 1
A 21 44649 1 1 23 GLY C C 220.588 0.116 10.552 1.00 . . A 23 GLY C 1 1
A 21 44650 1 1 23 GLY CA C 219.150 -0.339 10.301 1.00 . . A 23 GLY CA 1 1
A 21 44651 1 1 23 GLY H H 218.566 -0.696 8.260 1.00 . . A 23 GLY H 1 1
A 21 44652 1 1 23 GLY HA2 H 218.485 0.156 10.995 1.00 . . A 23 GLY HA2 1 1
A 21 44653 1 1 23 GLY HA3 H 219.085 -1.408 10.436 1.00 . . A 23 GLY HA3 1 1
A 21 44654 1 1 23 GLY N N 218.764 0.013 8.907 1.00 . . A 23 GLY N 1 1
A 21 44655 1 1 23 GLY O O 220.894 0.704 11.570 1.00 . . A 23 GLY O 1 1
A 21 44656 1 1 24 ILE C C 222.940 1.748 10.240 1.00 . . A 24 ILE C 1 1
A 21 44657 1 1 24 ILE CA C 222.889 0.277 9.815 1.00 . . A 24 ILE CA 1 1
A 21 44658 1 1 24 ILE CB C 223.545 0.073 8.443 1.00 . . A 24 ILE CB 1 1
A 21 44659 1 1 24 ILE CD1 C 223.918 -2.359 7.996 1.00 . . A 24 ILE CD1 1 1
A 21 44660 1 1 24 ILE CG1 C 224.554 -1.075 8.532 1.00 . . A 24 ILE CG1 1 1
A 21 44661 1 1 24 ILE CG2 C 224.271 1.349 8.007 1.00 . . A 24 ILE CG2 1 1
A 21 44662 1 1 24 ILE H H 221.204 -0.620 8.811 1.00 . . A 24 ILE H 1 1
A 21 44663 1 1 24 ILE HA H 223.374 -0.344 10.551 1.00 . . A 24 ILE HA 1 1
A 21 44664 1 1 24 ILE HB H 222.784 -0.173 7.716 1.00 . . A 24 ILE HB 1 1
A 21 44665 1 1 24 ILE HD11 H 224.652 -2.916 7.434 1.00 . . A 24 ILE HD11 1 1
A 21 44666 1 1 24 ILE HD12 H 223.088 -2.107 7.353 1.00 . . A 24 ILE HD12 1 1
A 21 44667 1 1 24 ILE HD13 H 223.565 -2.958 8.823 1.00 . . A 24 ILE HD13 1 1
A 21 44668 1 1 24 ILE HG12 H 225.427 -0.832 7.943 1.00 . . A 24 ILE HG12 1 1
A 21 44669 1 1 24 ILE HG13 H 224.842 -1.221 9.561 1.00 . . A 24 ILE HG13 1 1
A 21 44670 1 1 24 ILE HG21 H 223.545 2.099 7.728 1.00 . . A 24 ILE HG21 1 1
A 21 44671 1 1 24 ILE HG22 H 224.908 1.131 7.163 1.00 . . A 24 ILE HG22 1 1
A 21 44672 1 1 24 ILE HG23 H 224.872 1.719 8.825 1.00 . . A 24 ILE HG23 1 1
A 21 44673 1 1 24 ILE N N 221.472 -0.147 9.628 1.00 . . A 24 ILE N 1 1
A 21 44674 1 1 24 ILE O O 223.556 2.100 11.227 1.00 . . A 24 ILE O 1 1
A 21 44675 1 1 25 CYS C C 221.592 4.267 11.207 1.00 . . A 25 CYS C 1 1
A 21 44676 1 1 25 CYS CA C 222.301 4.057 9.866 1.00 . . A 25 CYS CA 1 1
A 21 44677 1 1 25 CYS CB C 221.538 4.751 8.739 1.00 . . A 25 CYS CB 1 1
A 21 44678 1 1 25 CYS H H 221.800 2.307 8.713 1.00 . . A 25 CYS H 1 1
A 21 44679 1 1 25 CYS HA H 223.313 4.429 9.911 1.00 . . A 25 CYS HA 1 1
A 21 44680 1 1 25 CYS HB2 H 220.980 4.017 8.175 1.00 . . A 25 CYS HB2 1 1
A 21 44681 1 1 25 CYS HB3 H 220.856 5.475 9.159 1.00 . . A 25 CYS HB3 1 1
A 21 44682 1 1 25 CYS HG H 222.228 6.256 7.148 1.00 . . A 25 CYS HG 1 1
A 21 44683 1 1 25 CYS N N 222.293 2.610 9.504 1.00 . . A 25 CYS N 1 1
A 21 44684 1 1 25 CYS O O 222.057 4.999 12.058 1.00 . . A 25 CYS O 1 1
A 21 44685 1 1 25 CYS SG S 222.710 5.589 7.644 1.00 . . A 25 CYS SG 1 1
A 21 44686 1 1 26 ARG C C 220.664 3.501 13.868 1.00 . . A 26 ARG C 1 1
A 21 44687 1 1 26 ARG CA C 219.733 3.793 12.688 1.00 . . A 26 ARG CA 1 1
A 21 44688 1 1 26 ARG CB C 218.602 2.766 12.629 1.00 . . A 26 ARG CB 1 1
A 21 44689 1 1 26 ARG CD C 216.121 2.940 12.382 1.00 . . A 26 ARG CD 1 1
A 21 44690 1 1 26 ARG CG C 217.468 3.305 11.754 1.00 . . A 26 ARG CG 1 1
A 21 44691 1 1 26 ARG CZ C 214.618 3.243 10.507 1.00 . . A 26 ARG CZ 1 1
A 21 44692 1 1 26 ARG H H 220.113 3.042 10.703 1.00 . . A 26 ARG H 1 1
A 21 44693 1 1 26 ARG HA H 219.325 4.788 12.765 1.00 . . A 26 ARG HA 1 1
A 21 44694 1 1 26 ARG HB2 H 218.975 1.843 12.208 1.00 . . A 26 ARG HB2 1 1
A 21 44695 1 1 26 ARG HB3 H 218.229 2.583 13.625 1.00 . . A 26 ARG HB3 1 1
A 21 44696 1 1 26 ARG HD2 H 215.934 1.880 12.279 1.00 . . A 26 ARG HD2 1 1
A 21 44697 1 1 26 ARG HD3 H 216.100 3.228 13.421 1.00 . . A 26 ARG HD3 1 1
A 21 44698 1 1 26 ARG HE H 214.825 4.603 11.939 1.00 . . A 26 ARG HE 1 1
A 21 44699 1 1 26 ARG HG2 H 217.553 4.379 11.678 1.00 . . A 26 ARG HG2 1 1
A 21 44700 1 1 26 ARG HG3 H 217.534 2.867 10.769 1.00 . . A 26 ARG HG3 1 1
A 21 44701 1 1 26 ARG HH11 H 214.014 1.528 11.345 1.00 . . A 26 ARG HH11 1 1
A 21 44702 1 1 26 ARG HH12 H 213.680 1.693 9.655 1.00 . . A 26 ARG HH12 1 1
A 21 44703 1 1 26 ARG HH21 H 215.105 4.845 9.411 1.00 . . A 26 ARG HH21 1 1
A 21 44704 1 1 26 ARG HH22 H 214.298 3.571 8.558 1.00 . . A 26 ARG HH22 1 1
A 21 44705 1 1 26 ARG N N 220.469 3.629 11.401 1.00 . . A 26 ARG N 1 1
A 21 44706 1 1 26 ARG NE N 215.115 3.725 11.613 1.00 . . A 26 ARG NE 1 1
A 21 44707 1 1 26 ARG NH1 N 214.060 2.063 10.502 1.00 . . A 26 ARG NH1 1 1
A 21 44708 1 1 26 ARG NH2 N 214.679 3.940 9.407 1.00 . . A 26 ARG NH2 1 1
A 21 44709 1 1 26 ARG O O 220.685 4.221 14.846 1.00 . . A 26 ARG O 1 1
A 21 44710 1 1 27 ASP C C 223.681 2.870 14.736 1.00 . . A 27 ASP C 1 1
A 21 44711 1 1 27 ASP CA C 222.360 2.114 14.903 1.00 . . A 27 ASP CA 1 1
A 21 44712 1 1 27 ASP CB C 222.585 0.606 14.792 1.00 . . A 27 ASP CB 1 1
A 21 44713 1 1 27 ASP CG C 222.083 -0.080 16.063 1.00 . . A 27 ASP CG 1 1
A 21 44714 1 1 27 ASP H H 221.400 1.882 12.987 1.00 . . A 27 ASP H 1 1
A 21 44715 1 1 27 ASP HA H 221.907 2.351 15.853 1.00 . . A 27 ASP HA 1 1
A 21 44716 1 1 27 ASP HB2 H 222.044 0.224 13.938 1.00 . . A 27 ASP HB2 1 1
A 21 44717 1 1 27 ASP HB3 H 223.639 0.408 14.670 1.00 . . A 27 ASP HB3 1 1
A 21 44718 1 1 27 ASP N N 221.432 2.450 13.784 1.00 . . A 27 ASP N 1 1
A 21 44719 1 1 27 ASP O O 224.462 2.984 15.659 1.00 . . A 27 ASP O 1 1
A 21 44720 1 1 27 ASP OD1 O 222.248 0.493 17.128 1.00 . . A 27 ASP OD1 1 1
A 21 44721 1 1 27 ASP OD2 O 221.542 -1.168 15.952 1.00 . . A 27 ASP OD2 1 1
A 21 44722 1 1 28 MET C C 225.066 5.580 13.806 1.00 . . A 28 MET C 1 1
A 21 44723 1 1 28 MET CA C 225.209 4.128 13.337 1.00 . . A 28 MET CA 1 1
A 21 44724 1 1 28 MET CB C 225.436 4.073 11.826 1.00 . . A 28 MET CB 1 1
A 21 44725 1 1 28 MET CE C 228.412 2.592 13.166 1.00 . . A 28 MET CE 1 1
A 21 44726 1 1 28 MET CG C 226.298 2.857 11.483 1.00 . . A 28 MET CG 1 1
A 21 44727 1 1 28 MET H H 223.294 3.278 12.831 1.00 . . A 28 MET H 1 1
A 21 44728 1 1 28 MET HA H 226.026 3.646 13.850 1.00 . . A 28 MET HA 1 1
A 21 44729 1 1 28 MET HB2 H 224.484 3.995 11.322 1.00 . . A 28 MET HB2 1 1
A 21 44730 1 1 28 MET HB3 H 225.940 4.972 11.505 1.00 . . A 28 MET HB3 1 1
A 21 44731 1 1 28 MET HE1 H 228.081 1.563 13.181 1.00 . . A 28 MET HE1 1 1
A 21 44732 1 1 28 MET HE2 H 227.896 3.144 13.935 1.00 . . A 28 MET HE2 1 1
A 21 44733 1 1 28 MET HE3 H 229.477 2.637 13.348 1.00 . . A 28 MET HE3 1 1
A 21 44734 1 1 28 MET HG2 H 226.106 2.068 12.196 1.00 . . A 28 MET HG2 1 1
A 21 44735 1 1 28 MET HG3 H 226.053 2.512 10.489 1.00 . . A 28 MET HG3 1 1
A 21 44736 1 1 28 MET N N 223.937 3.383 13.564 1.00 . . A 28 MET N 1 1
A 21 44737 1 1 28 MET O O 226.019 6.201 14.228 1.00 . . A 28 MET O 1 1
A 21 44738 1 1 28 MET SD S 228.046 3.318 11.549 1.00 . . A 28 MET SD 1 1
A 21 44739 1 1 29 VAL C C 222.200 7.806 14.438 1.00 . . A 29 VAL C 1 1
A 21 44740 1 1 29 VAL CA C 223.683 7.536 14.173 1.00 . . A 29 VAL CA 1 1
A 21 44741 1 1 29 VAL CB C 224.182 8.392 13.007 1.00 . . A 29 VAL CB 1 1
A 21 44742 1 1 29 VAL CG1 C 225.708 8.475 13.051 1.00 . . A 29 VAL CG1 1 1
A 21 44743 1 1 29 VAL CG2 C 223.744 7.761 11.684 1.00 . . A 29 VAL CG2 1 1
A 21 44744 1 1 29 VAL H H 223.124 5.607 13.387 1.00 . . A 29 VAL H 1 1
A 21 44745 1 1 29 VAL HA H 224.267 7.741 15.055 1.00 . . A 29 VAL HA 1 1
A 21 44746 1 1 29 VAL HB H 223.765 9.385 13.089 1.00 . . A 29 VAL HB 1 1
A 21 44747 1 1 29 VAL HG11 H 226.130 7.607 12.565 1.00 . . A 29 VAL HG11 1 1
A 21 44748 1 1 29 VAL HG12 H 226.038 8.509 14.078 1.00 . . A 29 VAL HG12 1 1
A 21 44749 1 1 29 VAL HG13 H 226.035 9.368 12.539 1.00 . . A 29 VAL HG13 1 1
A 21 44750 1 1 29 VAL HG21 H 222.665 7.748 11.630 1.00 . . A 29 VAL HG21 1 1
A 21 44751 1 1 29 VAL HG22 H 224.119 6.750 11.625 1.00 . . A 29 VAL HG22 1 1
A 21 44752 1 1 29 VAL HG23 H 224.139 8.339 10.861 1.00 . . A 29 VAL HG23 1 1
A 21 44753 1 1 29 VAL N N 223.881 6.124 13.732 1.00 . . A 29 VAL N 1 1
A 21 44754 1 1 29 VAL O O 221.744 8.931 14.371 1.00 . . A 29 VAL O 1 1
A 21 44755 1 1 30 GLY C C 219.306 7.494 13.734 1.00 . . A 30 GLY C 1 1
A 21 44756 1 1 30 GLY CA C 219.991 6.991 15.004 1.00 . . A 30 GLY CA 1 1
A 21 44757 1 1 30 GLY H H 221.829 5.886 14.785 1.00 . . A 30 GLY H 1 1
A 21 44758 1 1 30 GLY HA2 H 219.547 6.054 15.309 1.00 . . A 30 GLY HA2 1 1
A 21 44759 1 1 30 GLY HA3 H 219.868 7.721 15.789 1.00 . . A 30 GLY HA3 1 1
A 21 44760 1 1 30 GLY N N 221.443 6.786 14.737 1.00 . . A 30 GLY N 1 1
A 21 44761 1 1 30 GLY O O 218.418 8.322 13.782 1.00 . . A 30 GLY O 1 1
A 21 44762 1 1 31 ASP C C 219.452 8.909 11.033 1.00 . . A 31 ASP C 1 1
A 21 44763 1 1 31 ASP CA C 219.084 7.451 11.320 1.00 . . A 31 ASP CA 1 1
A 21 44764 1 1 31 ASP CB C 217.578 7.313 11.548 1.00 . . A 31 ASP CB 1 1
A 21 44765 1 1 31 ASP CG C 216.893 6.938 10.232 1.00 . . A 31 ASP CG 1 1
A 21 44766 1 1 31 ASP H H 220.430 6.335 12.579 1.00 . . A 31 ASP H 1 1
A 21 44767 1 1 31 ASP HA H 219.392 6.817 10.504 1.00 . . A 31 ASP HA 1 1
A 21 44768 1 1 31 ASP HB2 H 217.395 6.540 12.282 1.00 . . A 31 ASP HB2 1 1
A 21 44769 1 1 31 ASP HB3 H 217.180 8.250 11.905 1.00 . . A 31 ASP HB3 1 1
A 21 44770 1 1 31 ASP N N 219.712 7.001 12.595 1.00 . . A 31 ASP N 1 1
A 21 44771 1 1 31 ASP O O 218.721 9.821 11.364 1.00 . . A 31 ASP O 1 1
A 21 44772 1 1 31 ASP OD1 O 216.797 7.799 9.372 1.00 . . A 31 ASP OD1 1 1
A 21 44773 1 1 31 ASP OD2 O 216.477 5.799 10.107 1.00 . . A 31 ASP OD2 1 1
A 21 44774 1 1 32 LYS C C 220.438 10.952 8.743 1.00 . . A 32 LYS C 1 1
A 21 44775 1 1 32 LYS CA C 220.992 10.534 10.107 1.00 . . A 32 LYS CA 1 1
A 21 44776 1 1 32 LYS CB C 222.521 10.504 10.083 1.00 . . A 32 LYS CB 1 1
A 21 44777 1 1 32 LYS CD C 223.045 12.420 11.600 1.00 . . A 32 LYS CD 1 1
A 21 44778 1 1 32 LYS CE C 223.636 12.815 12.956 1.00 . . A 32 LYS CE 1 1
A 21 44779 1 1 32 LYS CG C 223.061 10.897 11.459 1.00 . . A 32 LYS CG 1 1
A 21 44780 1 1 32 LYS H H 221.155 8.387 10.156 1.00 . . A 32 LYS H 1 1
A 21 44781 1 1 32 LYS HA H 220.649 11.208 10.876 1.00 . . A 32 LYS HA 1 1
A 21 44782 1 1 32 LYS HB2 H 222.857 9.508 9.833 1.00 . . A 32 LYS HB2 1 1
A 21 44783 1 1 32 LYS HB3 H 222.884 11.201 9.343 1.00 . . A 32 LYS HB3 1 1
A 21 44784 1 1 32 LYS HD2 H 223.632 12.861 10.808 1.00 . . A 32 LYS HD2 1 1
A 21 44785 1 1 32 LYS HD3 H 222.028 12.777 11.536 1.00 . . A 32 LYS HD3 1 1
A 21 44786 1 1 32 LYS HE2 H 223.454 12.038 13.684 1.00 . . A 32 LYS HE2 1 1
A 21 44787 1 1 32 LYS HE3 H 224.694 13.006 12.863 1.00 . . A 32 LYS HE3 1 1
A 21 44788 1 1 32 LYS HG2 H 222.442 10.456 12.228 1.00 . . A 32 LYS HG2 1 1
A 21 44789 1 1 32 LYS HG3 H 224.074 10.539 11.564 1.00 . . A 32 LYS HG3 1 1
A 21 44790 1 1 32 LYS HZ1 H 223.174 14.824 12.671 1.00 . . A 32 LYS HZ1 1 1
A 21 44791 1 1 32 LYS HZ2 H 223.202 14.343 14.300 1.00 . . A 32 LYS HZ2 1 1
A 21 44792 1 1 32 LYS HZ3 H 221.898 13.905 13.304 1.00 . . A 32 LYS HZ3 1 1
A 21 44793 1 1 32 LYS N N 220.580 9.136 10.417 1.00 . . A 32 LYS N 1 1
A 21 44794 1 1 32 LYS NZ N 222.924 14.067 13.336 1.00 . . A 32 LYS NZ 1 1
A 21 44795 1 1 32 LYS O O 221.075 11.667 7.995 1.00 . . A 32 LYS O 1 1
A 21 44796 1 1 33 LEU C C 219.368 10.135 5.973 1.00 . . A 33 LEU C 1 1
A 21 44797 1 1 33 LEU CA C 218.648 10.870 7.106 1.00 . . A 33 LEU CA 1 1
A 21 44798 1 1 33 LEU CB C 218.836 12.385 6.987 1.00 . . A 33 LEU CB 1 1
A 21 44799 1 1 33 LEU CD1 C 217.278 14.120 7.877 1.00 . . A 33 LEU CD1 1 1
A 21 44800 1 1 33 LEU CD2 C 217.410 13.704 5.417 1.00 . . A 33 LEU CD2 1 1
A 21 44801 1 1 33 LEU CG C 217.474 13.052 6.800 1.00 . . A 33 LEU CG 1 1
A 21 44802 1 1 33 LEU H H 218.765 9.933 9.037 1.00 . . A 33 LEU H 1 1
A 21 44803 1 1 33 LEU HA H 217.596 10.630 7.102 1.00 . . A 33 LEU HA 1 1
A 21 44804 1 1 33 LEU HB2 H 219.300 12.762 7.887 1.00 . . A 33 LEU HB2 1 1
A 21 44805 1 1 33 LEU HB3 H 219.464 12.607 6.138 1.00 . . A 33 LEU HB3 1 1
A 21 44806 1 1 33 LEU HD11 H 216.648 13.727 8.663 1.00 . . A 33 LEU HD11 1 1
A 21 44807 1 1 33 LEU HD12 H 216.810 14.990 7.441 1.00 . . A 33 LEU HD12 1 1
A 21 44808 1 1 33 LEU HD13 H 218.238 14.394 8.290 1.00 . . A 33 LEU HD13 1 1
A 21 44809 1 1 33 LEU HD21 H 216.386 13.719 5.073 1.00 . . A 33 LEU HD21 1 1
A 21 44810 1 1 33 LEU HD22 H 218.014 13.139 4.724 1.00 . . A 33 LEU HD22 1 1
A 21 44811 1 1 33 LEU HD23 H 217.783 14.715 5.479 1.00 . . A 33 LEU HD23 1 1
A 21 44812 1 1 33 LEU HG H 216.695 12.307 6.886 1.00 . . A 33 LEU HG 1 1
A 21 44813 1 1 33 LEU N N 219.255 10.507 8.418 1.00 . . A 33 LEU N 1 1
A 21 44814 1 1 33 LEU O O 219.781 9.004 6.124 1.00 . . A 33 LEU O 1 1
A 21 44815 1 1 34 ILE C C 219.917 8.627 3.604 1.00 . . A 34 ILE C 1 1
A 21 44816 1 1 34 ILE CA C 220.212 10.126 3.685 1.00 . . A 34 ILE CA 1 1
A 21 44817 1 1 34 ILE CB C 221.714 10.369 3.888 1.00 . . A 34 ILE CB 1 1
A 21 44818 1 1 34 ILE CD1 C 222.259 8.891 5.828 1.00 . . A 34 ILE CD1 1 1
A 21 44819 1 1 34 ILE CG1 C 222.065 10.340 5.376 1.00 . . A 34 ILE CG1 1 1
A 21 44820 1 1 34 ILE CG2 C 222.094 11.734 3.314 1.00 . . A 34 ILE CG2 1 1
A 21 44821 1 1 34 ILE H H 219.176 11.686 4.747 1.00 . . A 34 ILE H 1 1
A 21 44822 1 1 34 ILE HA H 219.902 10.596 2.776 1.00 . . A 34 ILE HA 1 1
A 21 44823 1 1 34 ILE HB H 222.272 9.600 3.373 1.00 . . A 34 ILE HB 1 1
A 21 44824 1 1 34 ILE HD11 H 223.274 8.584 5.624 1.00 . . A 34 ILE HD11 1 1
A 21 44825 1 1 34 ILE HD12 H 221.576 8.250 5.289 1.00 . . A 34 ILE HD12 1 1
A 21 44826 1 1 34 ILE HD13 H 222.065 8.814 6.887 1.00 . . A 34 ILE HD13 1 1
A 21 44827 1 1 34 ILE HG12 H 222.977 10.893 5.537 1.00 . . A 34 ILE HG12 1 1
A 21 44828 1 1 34 ILE HG13 H 221.268 10.792 5.943 1.00 . . A 34 ILE HG13 1 1
A 21 44829 1 1 34 ILE HG21 H 221.694 11.829 2.316 1.00 . . A 34 ILE HG21 1 1
A 21 44830 1 1 34 ILE HG22 H 223.171 11.824 3.280 1.00 . . A 34 ILE HG22 1 1
A 21 44831 1 1 34 ILE HG23 H 221.689 12.514 3.941 1.00 . . A 34 ILE HG23 1 1
A 21 44832 1 1 34 ILE N N 219.520 10.772 4.842 1.00 . . A 34 ILE N 1 1
A 21 44833 1 1 34 ILE O O 220.659 7.884 2.997 1.00 . . A 34 ILE O 1 1
A 21 44834 1 1 35 ILE C C 217.507 6.460 2.987 1.00 . . A 35 ILE C 1 1
A 21 44835 1 1 35 ILE CA C 218.510 6.722 4.115 1.00 . . A 35 ILE CA 1 1
A 21 44836 1 1 35 ILE CB C 217.896 6.390 5.475 1.00 . . A 35 ILE CB 1 1
A 21 44837 1 1 35 ILE CD1 C 218.887 7.141 7.645 1.00 . . A 35 ILE CD1 1 1
A 21 44838 1 1 35 ILE CG1 C 219.016 6.146 6.491 1.00 . . A 35 ILE CG1 1 1
A 21 44839 1 1 35 ILE CG2 C 217.036 5.129 5.359 1.00 . . A 35 ILE CG2 1 1
A 21 44840 1 1 35 ILE H H 218.236 8.791 4.651 1.00 . . A 35 ILE H 1 1
A 21 44841 1 1 35 ILE HA H 219.406 6.143 3.963 1.00 . . A 35 ILE HA 1 1
A 21 44842 1 1 35 ILE HB H 217.281 7.215 5.805 1.00 . . A 35 ILE HB 1 1
A 21 44843 1 1 35 ILE HD11 H 219.868 7.491 7.930 1.00 . . A 35 ILE HD11 1 1
A 21 44844 1 1 35 ILE HD12 H 218.419 6.656 8.488 1.00 . . A 35 ILE HD12 1 1
A 21 44845 1 1 35 ILE HD13 H 218.282 7.980 7.332 1.00 . . A 35 ILE HD13 1 1
A 21 44846 1 1 35 ILE HG12 H 218.941 5.138 6.873 1.00 . . A 35 ILE HG12 1 1
A 21 44847 1 1 35 ILE HG13 H 219.972 6.278 6.010 1.00 . . A 35 ILE HG13 1 1
A 21 44848 1 1 35 ILE HG21 H 216.935 4.670 6.332 1.00 . . A 35 ILE HG21 1 1
A 21 44849 1 1 35 ILE HG22 H 217.506 4.433 4.680 1.00 . . A 35 ILE HG22 1 1
A 21 44850 1 1 35 ILE HG23 H 216.058 5.393 4.984 1.00 . . A 35 ILE HG23 1 1
A 21 44851 1 1 35 ILE N N 218.836 8.176 4.183 1.00 . . A 35 ILE N 1 1
A 21 44852 1 1 35 ILE O O 216.310 6.505 3.184 1.00 . . A 35 ILE O 1 1
A 21 44853 1 1 36 ASP C C 217.345 4.544 0.061 1.00 . . A 36 ASP C 1 1
A 21 44854 1 1 36 ASP CA C 217.062 5.921 0.667 1.00 . . A 36 ASP CA 1 1
A 21 44855 1 1 36 ASP CB C 217.359 7.024 -0.349 1.00 . . A 36 ASP CB 1 1
A 21 44856 1 1 36 ASP CG C 216.396 8.193 -0.130 1.00 . . A 36 ASP CG 1 1
A 21 44857 1 1 36 ASP H H 218.958 6.154 1.665 1.00 . . A 36 ASP H 1 1
A 21 44858 1 1 36 ASP HA H 216.036 5.986 0.992 1.00 . . A 36 ASP HA 1 1
A 21 44859 1 1 36 ASP HB2 H 218.376 7.365 -0.223 1.00 . . A 36 ASP HB2 1 1
A 21 44860 1 1 36 ASP HB3 H 217.230 6.638 -1.349 1.00 . . A 36 ASP HB3 1 1
A 21 44861 1 1 36 ASP N N 217.988 6.186 1.804 1.00 . . A 36 ASP N 1 1
A 21 44862 1 1 36 ASP O O 217.991 4.425 -0.961 1.00 . . A 36 ASP O 1 1
A 21 44863 1 1 36 ASP OD1 O 215.270 7.942 0.265 1.00 . . A 36 ASP OD1 1 1
A 21 44864 1 1 36 ASP OD2 O 216.803 9.320 -0.361 1.00 . . A 36 ASP OD2 1 1
A 21 44865 1 1 37 SER C C 216.366 1.962 -1.194 1.00 . . A 37 SER C 1 1
A 21 44866 1 1 37 SER CA C 217.106 2.134 0.135 1.00 . . A 37 SER CA 1 1
A 21 44867 1 1 37 SER CB C 216.544 1.182 1.190 1.00 . . A 37 SER CB 1 1
A 21 44868 1 1 37 SER H H 216.344 3.616 1.503 1.00 . . A 37 SER H 1 1
A 21 44869 1 1 37 SER HA H 218.162 1.960 0.006 1.00 . . A 37 SER HA 1 1
A 21 44870 1 1 37 SER HB2 H 216.110 0.322 0.708 1.00 . . A 37 SER HB2 1 1
A 21 44871 1 1 37 SER HB3 H 217.342 0.859 1.845 1.00 . . A 37 SER HB3 1 1
A 21 44872 1 1 37 SER HG H 214.904 1.197 2.238 1.00 . . A 37 SER HG 1 1
A 21 44873 1 1 37 SER N N 216.865 3.501 0.681 1.00 . . A 37 SER N 1 1
A 21 44874 1 1 37 SER O O 215.195 2.265 -1.306 1.00 . . A 37 SER O 1 1
A 21 44875 1 1 37 SER OG O 215.539 1.853 1.940 1.00 . . A 37 SER OG 1 1
A 21 44876 1 1 38 ALA C C 216.920 0.062 -4.238 1.00 . . A 38 ALA C 1 1
A 21 44877 1 1 38 ALA CA C 216.366 1.297 -3.522 1.00 . . A 38 ALA CA 1 1
A 21 44878 1 1 38 ALA CB C 216.693 2.565 -4.312 1.00 . . A 38 ALA CB 1 1
A 21 44879 1 1 38 ALA H H 217.984 1.244 -2.096 1.00 . . A 38 ALA H 1 1
A 21 44880 1 1 38 ALA HA H 215.300 1.211 -3.392 1.00 . . A 38 ALA HA 1 1
A 21 44881 1 1 38 ALA HB1 H 217.454 3.127 -3.792 1.00 . . A 38 ALA HB1 1 1
A 21 44882 1 1 38 ALA HB2 H 215.803 3.168 -4.409 1.00 . . A 38 ALA HB2 1 1
A 21 44883 1 1 38 ALA HB3 H 217.053 2.295 -5.294 1.00 . . A 38 ALA HB3 1 1
A 21 44884 1 1 38 ALA N N 217.038 1.481 -2.204 1.00 . . A 38 ALA N 1 1
A 21 44885 1 1 38 ALA O O 217.739 -0.662 -3.707 1.00 . . A 38 ALA O 1 1
A 21 44886 1 1 39 ALA C C 216.994 -1.071 -7.696 1.00 . . A 39 ALA C 1 1
A 21 44887 1 1 39 ALA CA C 216.973 -1.370 -6.195 1.00 . . A 39 ALA CA 1 1
A 21 44888 1 1 39 ALA CB C 215.973 -2.484 -5.885 1.00 . . A 39 ALA CB 1 1
A 21 44889 1 1 39 ALA H H 215.815 0.414 -5.850 1.00 . . A 39 ALA H 1 1
A 21 44890 1 1 39 ALA HA H 217.955 -1.651 -5.852 1.00 . . A 39 ALA HA 1 1
A 21 44891 1 1 39 ALA HB1 H 215.364 -2.673 -6.756 1.00 . . A 39 ALA HB1 1 1
A 21 44892 1 1 39 ALA HB2 H 215.341 -2.183 -5.062 1.00 . . A 39 ALA HB2 1 1
A 21 44893 1 1 39 ALA HB3 H 216.508 -3.383 -5.618 1.00 . . A 39 ALA HB3 1 1
A 21 44894 1 1 39 ALA N N 216.476 -0.184 -5.441 1.00 . . A 39 ALA N 1 1
A 21 44895 1 1 39 ALA O O 216.203 -0.297 -8.196 1.00 . . A 39 ALA O 1 1
A 21 44896 1 1 40 THR C C 216.948 -2.304 -10.624 1.00 . . A 40 THR C 1 1
A 21 44897 1 1 40 THR CA C 217.965 -1.429 -9.888 1.00 . . A 40 THR CA 1 1
A 21 44898 1 1 40 THR CB C 219.391 -1.813 -10.287 1.00 . . A 40 THR CB 1 1
A 21 44899 1 1 40 THR CG2 C 220.390 -1.018 -9.444 1.00 . . A 40 THR CG2 1 1
A 21 44900 1 1 40 THR H H 218.524 -2.300 -7.997 1.00 . . A 40 THR H 1 1
A 21 44901 1 1 40 THR HA H 217.790 -0.386 -10.101 1.00 . . A 40 THR HA 1 1
A 21 44902 1 1 40 THR HB H 219.547 -1.586 -11.330 1.00 . . A 40 THR HB 1 1
A 21 44903 1 1 40 THR HG1 H 220.186 -3.528 -10.743 1.00 . . A 40 THR HG1 1 1
A 21 44904 1 1 40 THR HG21 H 221.385 -1.159 -9.839 1.00 . . A 40 THR HG21 1 1
A 21 44905 1 1 40 THR HG22 H 220.354 -1.365 -8.422 1.00 . . A 40 THR HG22 1 1
A 21 44906 1 1 40 THR HG23 H 220.135 0.031 -9.478 1.00 . . A 40 THR HG23 1 1
A 21 44907 1 1 40 THR N N 217.894 -1.680 -8.420 1.00 . . A 40 THR N 1 1
A 21 44908 1 1 40 THR O O 215.894 -1.848 -11.023 1.00 . . A 40 THR O 1 1
A 21 44909 1 1 40 THR OG1 O 219.584 -3.203 -10.069 1.00 . . A 40 THR OG1 1 1
A 21 44910 1 1 41 SER C C 215.611 -5.393 -10.514 1.00 . . A 41 SER C 1 1
A 21 44911 1 1 41 SER CA C 216.302 -4.464 -11.514 1.00 . . A 41 SER CA 1 1
A 21 44912 1 1 41 SER CB C 217.168 -5.267 -12.484 1.00 . . A 41 SER CB 1 1
A 21 44913 1 1 41 SER H H 218.106 -3.910 -10.476 1.00 . . A 41 SER H 1 1
A 21 44914 1 1 41 SER HA H 215.572 -3.889 -12.062 1.00 . . A 41 SER HA 1 1
A 21 44915 1 1 41 SER HB2 H 218.195 -4.955 -12.396 1.00 . . A 41 SER HB2 1 1
A 21 44916 1 1 41 SER HB3 H 217.091 -6.320 -12.245 1.00 . . A 41 SER HB3 1 1
A 21 44917 1 1 41 SER HG H 217.327 -5.480 -14.411 1.00 . . A 41 SER HG 1 1
A 21 44918 1 1 41 SER N N 217.252 -3.560 -10.805 1.00 . . A 41 SER N 1 1
A 21 44919 1 1 41 SER O O 215.942 -6.557 -10.402 1.00 . . A 41 SER O 1 1
A 21 44920 1 1 41 SER OG O 216.721 -5.036 -13.814 1.00 . . A 41 SER OG 1 1
A 21 44921 1 1 42 GLY C C 213.297 -6.932 -9.508 1.00 . . A 42 GLY C 1 1
A 21 44922 1 1 42 GLY CA C 213.941 -5.744 -8.793 1.00 . . A 42 GLY CA 1 1
A 21 44923 1 1 42 GLY H H 214.400 -3.948 -9.891 1.00 . . A 42 GLY H 1 1
A 21 44924 1 1 42 GLY HA2 H 214.648 -6.104 -8.058 1.00 . . A 42 GLY HA2 1 1
A 21 44925 1 1 42 GLY HA3 H 213.174 -5.164 -8.303 1.00 . . A 42 GLY HA3 1 1
A 21 44926 1 1 42 GLY N N 214.653 -4.889 -9.786 1.00 . . A 42 GLY N 1 1
A 21 44927 1 1 42 GLY O O 212.221 -6.827 -10.062 1.00 . . A 42 GLY O 1 1
A 21 44928 1 1 43 PHE C C 213.085 -10.361 -9.160 1.00 . . A 43 PHE C 1 1
A 21 44929 1 1 43 PHE CA C 213.371 -9.258 -10.182 1.00 . . A 43 PHE CA 1 1
A 21 44930 1 1 43 PHE CB C 214.445 -9.709 -11.172 1.00 . . A 43 PHE CB 1 1
A 21 44931 1 1 43 PHE CD1 C 213.776 -8.097 -12.989 1.00 . . A 43 PHE CD1 1 1
A 21 44932 1 1 43 PHE CD2 C 213.772 -10.472 -13.478 1.00 . . A 43 PHE CD2 1 1
A 21 44933 1 1 43 PHE CE1 C 213.350 -7.827 -14.295 1.00 . . A 43 PHE CE1 1 1
A 21 44934 1 1 43 PHE CE2 C 213.345 -10.202 -14.784 1.00 . . A 43 PHE CE2 1 1
A 21 44935 1 1 43 PHE CG C 213.987 -9.419 -12.580 1.00 . . A 43 PHE CG 1 1
A 21 44936 1 1 43 PHE CZ C 213.135 -8.880 -15.193 1.00 . . A 43 PHE CZ 1 1
A 21 44937 1 1 43 PHE H H 214.814 -8.128 -9.050 1.00 . . A 43 PHE H 1 1
A 21 44938 1 1 43 PHE HA H 212.470 -8.992 -10.712 1.00 . . A 43 PHE HA 1 1
A 21 44939 1 1 43 PHE HB2 H 215.363 -9.175 -10.973 1.00 . . A 43 PHE HB2 1 1
A 21 44940 1 1 43 PHE HB3 H 214.615 -10.770 -11.060 1.00 . . A 43 PHE HB3 1 1
A 21 44941 1 1 43 PHE HD1 H 213.943 -7.284 -12.296 1.00 . . A 43 PHE HD1 1 1
A 21 44942 1 1 43 PHE HD2 H 213.934 -11.492 -13.162 1.00 . . A 43 PHE HD2 1 1
A 21 44943 1 1 43 PHE HE1 H 213.187 -6.807 -14.611 1.00 . . A 43 PHE HE1 1 1
A 21 44944 1 1 43 PHE HE2 H 213.180 -11.014 -15.476 1.00 . . A 43 PHE HE2 1 1
A 21 44945 1 1 43 PHE HZ H 212.807 -8.672 -16.201 1.00 . . A 43 PHE HZ 1 1
A 21 44946 1 1 43 PHE N N 213.947 -8.063 -9.502 1.00 . . A 43 PHE N 1 1
A 21 44947 1 1 43 PHE O O 212.447 -11.350 -9.460 1.00 . . A 43 PHE O 1 1
A 21 44948 1 1 44 HIS C C 212.485 -10.651 -5.760 1.00 . . A 44 HIS C 1 1
A 21 44949 1 1 44 HIS CA C 213.308 -11.239 -6.911 1.00 . . A 44 HIS CA 1 1
A 21 44950 1 1 44 HIS CB C 214.698 -11.646 -6.422 1.00 . . A 44 HIS CB 1 1
A 21 44951 1 1 44 HIS CD2 C 214.908 -13.028 -8.647 1.00 . . A 44 HIS CD2 1 1
A 21 44952 1 1 44 HIS CE1 C 216.835 -13.943 -8.269 1.00 . . A 44 HIS CE1 1 1
A 21 44953 1 1 44 HIS CG C 215.327 -12.579 -7.420 1.00 . . A 44 HIS CG 1 1
A 21 44954 1 1 44 HIS H H 214.065 -9.394 -7.729 1.00 . . A 44 HIS H 1 1
A 21 44955 1 1 44 HIS HA H 212.804 -12.090 -7.339 1.00 . . A 44 HIS HA 1 1
A 21 44956 1 1 44 HIS HB2 H 215.314 -10.764 -6.315 1.00 . . A 44 HIS HB2 1 1
A 21 44957 1 1 44 HIS HB3 H 214.613 -12.144 -5.468 1.00 . . A 44 HIS HB3 1 1
A 21 44958 1 1 44 HIS HD1 H 217.125 -13.059 -6.408 1.00 . . A 44 HIS HD1 1 1
A 21 44959 1 1 44 HIS HD2 H 213.979 -12.754 -9.126 1.00 . . A 44 HIS HD2 1 1
A 21 44960 1 1 44 HIS HE1 H 217.734 -14.532 -8.377 1.00 . . A 44 HIS HE1 1 1
A 21 44961 1 1 44 HIS N N 213.553 -10.199 -7.952 1.00 . . A 44 HIS N 1 1
A 21 44962 1 1 44 HIS ND1 N 216.559 -13.175 -7.199 1.00 . . A 44 HIS ND1 1 1
A 21 44963 1 1 44 HIS NE2 N 215.861 -13.889 -9.182 1.00 . . A 44 HIS NE2 1 1
A 21 44964 1 1 44 HIS O O 213.009 -9.998 -4.881 1.00 . . A 44 HIS O 1 1
A 21 44965 1 1 45 VAL C C 209.579 -11.463 -3.979 1.00 . . A 45 VAL C 1 1
A 21 44966 1 1 45 VAL CA C 210.347 -10.331 -4.667 1.00 . . A 45 VAL CA 1 1
A 21 44967 1 1 45 VAL CB C 209.379 -9.373 -5.363 1.00 . . A 45 VAL CB 1 1
A 21 44968 1 1 45 VAL CG1 C 208.669 -8.513 -4.315 1.00 . . A 45 VAL CG1 1 1
A 21 44969 1 1 45 VAL CG2 C 210.159 -8.467 -6.320 1.00 . . A 45 VAL CG2 1 1
A 21 44970 1 1 45 VAL H H 210.796 -11.406 -6.480 1.00 . . A 45 VAL H 1 1
A 21 44971 1 1 45 VAL HA H 210.948 -9.793 -3.953 1.00 . . A 45 VAL HA 1 1
A 21 44972 1 1 45 VAL HB H 208.646 -9.941 -5.918 1.00 . . A 45 VAL HB 1 1
A 21 44973 1 1 45 VAL HG11 H 208.241 -9.152 -3.557 1.00 . . A 45 VAL HG11 1 1
A 21 44974 1 1 45 VAL HG12 H 207.886 -7.942 -4.789 1.00 . . A 45 VAL HG12 1 1
A 21 44975 1 1 45 VAL HG13 H 209.381 -7.841 -3.859 1.00 . . A 45 VAL HG13 1 1
A 21 44976 1 1 45 VAL HG21 H 209.466 -7.904 -6.927 1.00 . . A 45 VAL HG21 1 1
A 21 44977 1 1 45 VAL HG22 H 210.786 -9.074 -6.957 1.00 . . A 45 VAL HG22 1 1
A 21 44978 1 1 45 VAL HG23 H 210.775 -7.787 -5.750 1.00 . . A 45 VAL HG23 1 1
A 21 44979 1 1 45 VAL N N 211.200 -10.878 -5.761 1.00 . . A 45 VAL N 1 1
A 21 44980 1 1 45 VAL O O 209.235 -12.455 -4.590 1.00 . . A 45 VAL O 1 1
A 21 44981 1 1 46 GLY C C 209.150 -13.755 -2.339 1.00 . . A 46 GLY C 1 1
A 21 44982 1 1 46 GLY CA C 208.561 -12.389 -1.985 1.00 . . A 46 GLY CA 1 1
A 21 44983 1 1 46 GLY H H 209.592 -10.514 -2.236 1.00 . . A 46 GLY H 1 1
A 21 44984 1 1 46 GLY HA2 H 208.643 -12.224 -0.920 1.00 . . A 46 GLY HA2 1 1
A 21 44985 1 1 46 GLY HA3 H 207.522 -12.363 -2.274 1.00 . . A 46 GLY HA3 1 1
A 21 44986 1 1 46 GLY N N 209.307 -11.321 -2.711 1.00 . . A 46 GLY N 1 1
A 21 44987 1 1 46 GLY O O 208.478 -14.766 -2.274 1.00 . . A 46 GLY O 1 1
A 21 44988 1 1 47 GLN C C 212.385 -15.242 -2.371 1.00 . . A 47 GLN C 1 1
A 21 44989 1 1 47 GLN CA C 211.030 -15.099 -3.069 1.00 . . A 47 GLN CA 1 1
A 21 44990 1 1 47 GLN CB C 211.212 -15.048 -4.587 1.00 . . A 47 GLN CB 1 1
A 21 44991 1 1 47 GLN CD C 213.470 -14.837 -5.635 1.00 . . A 47 GLN CD 1 1
A 21 44992 1 1 47 GLN CG C 212.341 -14.077 -4.933 1.00 . . A 47 GLN CG 1 1
A 21 44993 1 1 47 GLN H H 210.924 -12.969 -2.756 1.00 . . A 47 GLN H 1 1
A 21 44994 1 1 47 GLN HA H 210.379 -15.918 -2.803 1.00 . . A 47 GLN HA 1 1
A 21 44995 1 1 47 GLN HB2 H 211.458 -16.034 -4.952 1.00 . . A 47 GLN HB2 1 1
A 21 44996 1 1 47 GLN HB3 H 210.295 -14.711 -5.048 1.00 . . A 47 GLN HB3 1 1
A 21 44997 1 1 47 GLN HE21 H 214.375 -15.336 -3.935 1.00 . . A 47 GLN HE21 1 1
A 21 44998 1 1 47 GLN HE22 H 215.134 -15.894 -5.366 1.00 . . A 47 GLN HE22 1 1
A 21 44999 1 1 47 GLN HG2 H 211.964 -13.305 -5.587 1.00 . . A 47 GLN HG2 1 1
A 21 45000 1 1 47 GLN HG3 H 212.722 -13.628 -4.028 1.00 . . A 47 GLN HG3 1 1
A 21 45001 1 1 47 GLN N N 210.399 -13.795 -2.711 1.00 . . A 47 GLN N 1 1
A 21 45002 1 1 47 GLN NE2 N 214.403 -15.402 -4.920 1.00 . . A 47 GLN NE2 1 1
A 21 45003 1 1 47 GLN O O 213.166 -16.118 -2.684 1.00 . . A 47 GLN O 1 1
A 21 45004 1 1 47 GLN OE1 O 213.501 -14.916 -6.847 1.00 . . A 47 GLN OE1 1 1
A 21 45005 1 1 48 SER C C 213.741 -14.760 0.778 1.00 . . A 48 SER C 1 1
A 21 45006 1 1 48 SER CA C 213.973 -14.475 -0.709 1.00 . . A 48 SER CA 1 1
A 21 45007 1 1 48 SER CB C 214.618 -13.102 -0.897 1.00 . . A 48 SER CB 1 1
A 21 45008 1 1 48 SER H H 212.024 -13.688 -1.188 1.00 . . A 48 SER H 1 1
A 21 45009 1 1 48 SER HA H 214.594 -15.239 -1.148 1.00 . . A 48 SER HA 1 1
A 21 45010 1 1 48 SER HB2 H 213.974 -12.478 -1.493 1.00 . . A 48 SER HB2 1 1
A 21 45011 1 1 48 SER HB3 H 214.770 -12.642 0.070 1.00 . . A 48 SER HB3 1 1
A 21 45012 1 1 48 SER HG H 215.720 -13.117 -2.502 1.00 . . A 48 SER HG 1 1
A 21 45013 1 1 48 SER N N 212.668 -14.388 -1.425 1.00 . . A 48 SER N 1 1
A 21 45014 1 1 48 SER O O 212.616 -14.865 1.222 1.00 . . A 48 SER O 1 1
A 21 45015 1 1 48 SER OG O 215.865 -13.259 -1.564 1.00 . . A 48 SER OG 1 1
A 21 45016 1 1 49 PRO C C 214.188 -13.943 3.705 1.00 . . A 49 PRO C 1 1
A 21 45017 1 1 49 PRO CA C 214.748 -15.155 2.954 1.00 . . A 49 PRO CA 1 1
A 21 45018 1 1 49 PRO CB C 216.203 -15.417 3.340 1.00 . . A 49 PRO CB 1 1
A 21 45019 1 1 49 PRO CD C 216.211 -14.763 1.033 1.00 . . A 49 PRO CD 1 1
A 21 45020 1 1 49 PRO CG C 217.006 -14.698 2.308 1.00 . . A 49 PRO CG 1 1
A 21 45021 1 1 49 PRO HA H 214.152 -16.032 3.145 1.00 . . A 49 PRO HA 1 1
A 21 45022 1 1 49 PRO HB2 H 216.408 -15.022 4.325 1.00 . . A 49 PRO HB2 1 1
A 21 45023 1 1 49 PRO HB3 H 216.417 -16.473 3.301 1.00 . . A 49 PRO HB3 1 1
A 21 45024 1 1 49 PRO HD2 H 216.351 -13.863 0.452 1.00 . . A 49 PRO HD2 1 1
A 21 45025 1 1 49 PRO HD3 H 216.484 -15.637 0.464 1.00 . . A 49 PRO HD3 1 1
A 21 45026 1 1 49 PRO HG2 H 217.155 -13.669 2.605 1.00 . . A 49 PRO HG2 1 1
A 21 45027 1 1 49 PRO HG3 H 217.957 -15.188 2.169 1.00 . . A 49 PRO HG3 1 1
A 21 45028 1 1 49 PRO N N 214.824 -14.877 1.498 1.00 . . A 49 PRO N 1 1
A 21 45029 1 1 49 PRO O O 213.191 -14.035 4.391 1.00 . . A 49 PRO O 1 1
A 21 45030 1 1 50 ASP C C 214.474 -11.753 5.804 1.00 . . A 50 ASP C 1 1
A 21 45031 1 1 50 ASP CA C 214.324 -11.590 4.288 1.00 . . A 50 ASP CA 1 1
A 21 45032 1 1 50 ASP CB C 212.846 -11.480 3.904 1.00 . . A 50 ASP CB 1 1
A 21 45033 1 1 50 ASP CG C 212.677 -11.800 2.417 1.00 . . A 50 ASP CG 1 1
A 21 45034 1 1 50 ASP H H 215.625 -12.755 3.021 1.00 . . A 50 ASP H 1 1
A 21 45035 1 1 50 ASP HA H 214.856 -10.717 3.949 1.00 . . A 50 ASP HA 1 1
A 21 45036 1 1 50 ASP HB2 H 212.270 -12.180 4.491 1.00 . . A 50 ASP HB2 1 1
A 21 45037 1 1 50 ASP HB3 H 212.499 -10.477 4.096 1.00 . . A 50 ASP HB3 1 1
A 21 45038 1 1 50 ASP N N 214.822 -12.807 3.581 1.00 . . A 50 ASP N 1 1
A 21 45039 1 1 50 ASP O O 215.089 -10.939 6.467 1.00 . . A 50 ASP O 1 1
A 21 45040 1 1 50 ASP OD1 O 213.590 -11.509 1.661 1.00 . . A 50 ASP OD1 1 1
A 21 45041 1 1 50 ASP OD2 O 211.637 -12.328 2.059 1.00 . . A 50 ASP OD2 1 1
A 21 45042 1 1 51 THR C C 215.484 -13.411 8.154 1.00 . . A 51 THR C 1 1
A 21 45043 1 1 51 THR CA C 214.050 -13.016 7.824 1.00 . . A 51 THR CA 1 1
A 21 45044 1 1 51 THR CB C 213.086 -14.159 8.145 1.00 . . A 51 THR CB 1 1
A 21 45045 1 1 51 THR CG2 C 212.619 -14.045 9.596 1.00 . . A 51 THR CG2 1 1
A 21 45046 1 1 51 THR H H 213.450 -13.454 5.811 1.00 . . A 51 THR H 1 1
A 21 45047 1 1 51 THR HA H 213.765 -12.126 8.363 1.00 . . A 51 THR HA 1 1
A 21 45048 1 1 51 THR HB H 213.589 -15.104 8.007 1.00 . . A 51 THR HB 1 1
A 21 45049 1 1 51 THR HG1 H 211.358 -13.431 7.628 1.00 . . A 51 THR HG1 1 1
A 21 45050 1 1 51 THR HG21 H 212.659 -13.011 9.906 1.00 . . A 51 THR HG21 1 1
A 21 45051 1 1 51 THR HG22 H 213.264 -14.635 10.229 1.00 . . A 51 THR HG22 1 1
A 21 45052 1 1 51 THR HG23 H 211.605 -14.406 9.678 1.00 . . A 51 THR HG23 1 1
A 21 45053 1 1 51 THR N N 213.929 -12.804 6.357 1.00 . . A 51 THR N 1 1
A 21 45054 1 1 51 THR O O 215.951 -13.237 9.261 1.00 . . A 51 THR O 1 1
A 21 45055 1 1 51 THR OG1 O 211.964 -14.088 7.277 1.00 . . A 51 THR OG1 1 1
A 21 45056 1 1 52 ARG C C 218.467 -13.077 7.531 1.00 . . A 52 ARG C 1 1
A 21 45057 1 1 52 ARG CA C 217.595 -14.330 7.435 1.00 . . A 52 ARG CA 1 1
A 21 45058 1 1 52 ARG CB C 217.986 -15.174 6.223 1.00 . . A 52 ARG CB 1 1
A 21 45059 1 1 52 ARG CD C 219.467 -16.719 7.510 1.00 . . A 52 ARG CD 1 1
A 21 45060 1 1 52 ARG CG C 219.419 -15.676 6.392 1.00 . . A 52 ARG CG 1 1
A 21 45061 1 1 52 ARG CZ C 218.689 -19.009 7.628 1.00 . . A 52 ARG CZ 1 1
A 21 45062 1 1 52 ARG H H 215.793 -14.057 6.303 1.00 . . A 52 ARG H 1 1
A 21 45063 1 1 52 ARG HA H 217.664 -14.915 8.334 1.00 . . A 52 ARG HA 1 1
A 21 45064 1 1 52 ARG HB2 H 217.315 -16.016 6.139 1.00 . . A 52 ARG HB2 1 1
A 21 45065 1 1 52 ARG HB3 H 217.920 -14.572 5.329 1.00 . . A 52 ARG HB3 1 1
A 21 45066 1 1 52 ARG HD2 H 220.487 -17.022 7.697 1.00 . . A 52 ARG HD2 1 1
A 21 45067 1 1 52 ARG HD3 H 219.018 -16.327 8.410 1.00 . . A 52 ARG HD3 1 1
A 21 45068 1 1 52 ARG HE H 218.123 -17.762 6.190 1.00 . . A 52 ARG HE 1 1
A 21 45069 1 1 52 ARG HG2 H 219.753 -16.122 5.467 1.00 . . A 52 ARG HG2 1 1
A 21 45070 1 1 52 ARG HG3 H 220.061 -14.848 6.647 1.00 . . A 52 ARG HG3 1 1
A 21 45071 1 1 52 ARG HH11 H 220.686 -19.072 7.759 1.00 . . A 52 ARG HH11 1 1
A 21 45072 1 1 52 ARG HH12 H 219.846 -20.417 8.456 1.00 . . A 52 ARG HH12 1 1
A 21 45073 1 1 52 ARG HH21 H 216.697 -19.213 7.645 1.00 . . A 52 ARG HH21 1 1
A 21 45074 1 1 52 ARG HH22 H 217.588 -20.497 8.391 1.00 . . A 52 ARG HH22 1 1
A 21 45075 1 1 52 ARG N N 216.189 -13.933 7.189 1.00 . . A 52 ARG N 1 1
A 21 45076 1 1 52 ARG NE N 218.666 -17.866 6.999 1.00 . . A 52 ARG NE 1 1
A 21 45077 1 1 52 ARG NH1 N 219.829 -19.541 7.975 1.00 . . A 52 ARG NH1 1 1
A 21 45078 1 1 52 ARG NH2 N 217.572 -19.621 7.910 1.00 . . A 52 ARG NH2 1 1
A 21 45079 1 1 52 ARG O O 219.123 -12.835 8.528 1.00 . . A 52 ARG O 1 1
A 21 45080 1 1 53 SER C C 218.818 -10.143 7.701 1.00 . . A 53 SER C 1 1
A 21 45081 1 1 53 SER CA C 219.276 -11.021 6.536 1.00 . . A 53 SER CA 1 1
A 21 45082 1 1 53 SER CB C 219.000 -10.331 5.201 1.00 . . A 53 SER CB 1 1
A 21 45083 1 1 53 SER H H 217.919 -12.478 5.718 1.00 . . A 53 SER H 1 1
A 21 45084 1 1 53 SER HA H 220.326 -11.253 6.624 1.00 . . A 53 SER HA 1 1
A 21 45085 1 1 53 SER HB2 H 218.681 -11.061 4.475 1.00 . . A 53 SER HB2 1 1
A 21 45086 1 1 53 SER HB3 H 218.220 -9.593 5.334 1.00 . . A 53 SER HB3 1 1
A 21 45087 1 1 53 SER HG H 220.633 -10.309 4.144 1.00 . . A 53 SER HG 1 1
A 21 45088 1 1 53 SER N N 218.465 -12.269 6.504 1.00 . . A 53 SER N 1 1
A 21 45089 1 1 53 SER O O 219.616 -9.671 8.487 1.00 . . A 53 SER O 1 1
A 21 45090 1 1 53 SER OG O 220.189 -9.703 4.742 1.00 . . A 53 SER OG 1 1
A 21 45091 1 1 54 GLN C C 217.424 -9.760 10.278 1.00 . . A 54 GLN C 1 1
A 21 45092 1 1 54 GLN CA C 217.035 -9.099 8.954 1.00 . . A 54 GLN CA 1 1
A 21 45093 1 1 54 GLN CB C 215.516 -9.069 8.777 1.00 . . A 54 GLN CB 1 1
A 21 45094 1 1 54 GLN CD C 215.354 -7.575 10.773 1.00 . . A 54 GLN CD 1 1
A 21 45095 1 1 54 GLN CG C 214.842 -8.867 10.134 1.00 . . A 54 GLN CG 1 1
A 21 45096 1 1 54 GLN H H 216.903 -10.329 7.192 1.00 . . A 54 GLN H 1 1
A 21 45097 1 1 54 GLN HA H 217.439 -8.099 8.894 1.00 . . A 54 GLN HA 1 1
A 21 45098 1 1 54 GLN HB2 H 215.247 -8.257 8.117 1.00 . . A 54 GLN HB2 1 1
A 21 45099 1 1 54 GLN HB3 H 215.186 -10.004 8.349 1.00 . . A 54 GLN HB3 1 1
A 21 45100 1 1 54 GLN HE21 H 215.998 -6.812 9.056 1.00 . . A 54 GLN HE21 1 1
A 21 45101 1 1 54 GLN HE22 H 216.242 -5.834 10.422 1.00 . . A 54 GLN HE22 1 1
A 21 45102 1 1 54 GLN HG2 H 213.772 -8.804 9.998 1.00 . . A 54 GLN HG2 1 1
A 21 45103 1 1 54 GLN HG3 H 215.075 -9.702 10.778 1.00 . . A 54 GLN HG3 1 1
A 21 45104 1 1 54 GLN N N 217.536 -9.931 7.828 1.00 . . A 54 GLN N 1 1
A 21 45105 1 1 54 GLN NE2 N 215.911 -6.665 10.022 1.00 . . A 54 GLN NE2 1 1
A 21 45106 1 1 54 GLN O O 217.821 -9.105 11.222 1.00 . . A 54 GLN O 1 1
A 21 45107 1 1 54 GLN OE1 O 215.247 -7.391 11.970 1.00 . . A 54 GLN OE1 1 1
A 21 45108 1 1 55 LYS C C 219.136 -11.403 11.978 1.00 . . A 55 LYS C 1 1
A 21 45109 1 1 55 LYS CA C 217.702 -11.771 11.598 1.00 . . A 55 LYS CA 1 1
A 21 45110 1 1 55 LYS CB C 217.592 -13.260 11.257 1.00 . . A 55 LYS CB 1 1
A 21 45111 1 1 55 LYS CD C 218.225 -13.959 13.572 1.00 . . A 55 LYS CD 1 1
A 21 45112 1 1 55 LYS CE C 219.493 -13.756 14.404 1.00 . . A 55 LYS CE 1 1
A 21 45113 1 1 55 LYS CG C 218.597 -14.058 12.091 1.00 . . A 55 LYS CG 1 1
A 21 45114 1 1 55 LYS H H 217.012 -11.569 9.569 1.00 . . A 55 LYS H 1 1
A 21 45115 1 1 55 LYS HA H 217.021 -11.521 12.397 1.00 . . A 55 LYS HA 1 1
A 21 45116 1 1 55 LYS HB2 H 216.592 -13.605 11.472 1.00 . . A 55 LYS HB2 1 1
A 21 45117 1 1 55 LYS HB3 H 217.805 -13.404 10.208 1.00 . . A 55 LYS HB3 1 1
A 21 45118 1 1 55 LYS HD2 H 217.558 -13.123 13.720 1.00 . . A 55 LYS HD2 1 1
A 21 45119 1 1 55 LYS HD3 H 217.736 -14.871 13.882 1.00 . . A 55 LYS HD3 1 1
A 21 45120 1 1 55 LYS HE2 H 220.143 -13.035 13.927 1.00 . . A 55 LYS HE2 1 1
A 21 45121 1 1 55 LYS HE3 H 219.241 -13.434 15.403 1.00 . . A 55 LYS HE3 1 1
A 21 45122 1 1 55 LYS HG2 H 218.580 -15.093 11.782 1.00 . . A 55 LYS HG2 1 1
A 21 45123 1 1 55 LYS HG3 H 219.588 -13.654 11.943 1.00 . . A 55 LYS HG3 1 1
A 21 45124 1 1 55 LYS HZ1 H 220.612 -15.223 15.367 1.00 . . A 55 LYS HZ1 1 1
A 21 45125 1 1 55 LYS HZ2 H 220.846 -15.164 13.685 1.00 . . A 55 LYS HZ2 1 1
A 21 45126 1 1 55 LYS HZ3 H 219.422 -15.835 14.325 1.00 . . A 55 LYS HZ3 1 1
A 21 45127 1 1 55 LYS N N 217.324 -11.060 10.346 1.00 . . A 55 LYS N 1 1
A 21 45128 1 1 55 LYS NZ N 220.143 -15.095 14.449 1.00 . . A 55 LYS NZ 1 1
A 21 45129 1 1 55 LYS O O 219.381 -10.791 13.000 1.00 . . A 55 LYS O 1 1
A 21 45130 1 1 56 VAL C C 221.594 -9.917 11.762 1.00 . . A 56 VAL C 1 1
A 21 45131 1 1 56 VAL CA C 221.500 -11.414 11.474 1.00 . . A 56 VAL CA 1 1
A 21 45132 1 1 56 VAL CB C 222.293 -11.776 10.218 1.00 . . A 56 VAL CB 1 1
A 21 45133 1 1 56 VAL CG1 C 221.685 -11.066 9.008 1.00 . . A 56 VAL CG1 1 1
A 21 45134 1 1 56 VAL CG2 C 223.748 -11.332 10.390 1.00 . . A 56 VAL CG2 1 1
A 21 45135 1 1 56 VAL H H 219.871 -12.245 10.331 1.00 . . A 56 VAL H 1 1
A 21 45136 1 1 56 VAL HA H 221.852 -11.987 12.317 1.00 . . A 56 VAL HA 1 1
A 21 45137 1 1 56 VAL HB H 222.256 -12.845 10.065 1.00 . . A 56 VAL HB 1 1
A 21 45138 1 1 56 VAL HG11 H 221.582 -10.013 9.222 1.00 . . A 56 VAL HG11 1 1
A 21 45139 1 1 56 VAL HG12 H 220.714 -11.487 8.793 1.00 . . A 56 VAL HG12 1 1
A 21 45140 1 1 56 VAL HG13 H 222.331 -11.197 8.152 1.00 . . A 56 VAL HG13 1 1
A 21 45141 1 1 56 VAL HG21 H 223.945 -10.487 9.748 1.00 . . A 56 VAL HG21 1 1
A 21 45142 1 1 56 VAL HG22 H 224.406 -12.148 10.124 1.00 . . A 56 VAL HG22 1 1
A 21 45143 1 1 56 VAL HG23 H 223.919 -11.051 11.418 1.00 . . A 56 VAL HG23 1 1
A 21 45144 1 1 56 VAL N N 220.087 -11.760 11.158 1.00 . . A 56 VAL N 1 1
A 21 45145 1 1 56 VAL O O 222.358 -9.475 12.599 1.00 . . A 56 VAL O 1 1
A 21 45146 1 1 57 CYS C C 220.571 -7.385 12.797 1.00 . . A 57 CYS C 1 1
A 21 45147 1 1 57 CYS CA C 220.831 -7.664 11.317 1.00 . . A 57 CYS CA 1 1
A 21 45148 1 1 57 CYS CB C 219.702 -7.100 10.455 1.00 . . A 57 CYS CB 1 1
A 21 45149 1 1 57 CYS H H 220.189 -9.517 10.418 1.00 . . A 57 CYS H 1 1
A 21 45150 1 1 57 CYS HA H 221.778 -7.247 11.011 1.00 . . A 57 CYS HA 1 1
A 21 45151 1 1 57 CYS HB2 H 219.102 -7.910 10.070 1.00 . . A 57 CYS HB2 1 1
A 21 45152 1 1 57 CYS HB3 H 219.085 -6.446 11.052 1.00 . . A 57 CYS HB3 1 1
A 21 45153 1 1 57 CYS HG H 220.582 -5.272 9.379 1.00 . . A 57 CYS HG 1 1
A 21 45154 1 1 57 CYS N N 220.806 -9.135 11.079 1.00 . . A 57 CYS N 1 1
A 21 45155 1 1 57 CYS O O 221.310 -6.669 13.445 1.00 . . A 57 CYS O 1 1
A 21 45156 1 1 57 CYS SG S 220.407 -6.165 9.074 1.00 . . A 57 CYS SG 1 1
A 21 45157 1 1 58 LYS C C 220.308 -8.403 15.641 1.00 . . A 58 LYS C 1 1
A 21 45158 1 1 58 LYS CA C 219.231 -7.736 14.782 1.00 . . A 58 LYS CA 1 1
A 21 45159 1 1 58 LYS CB C 217.872 -8.399 15.012 1.00 . . A 58 LYS CB 1 1
A 21 45160 1 1 58 LYS CD C 216.046 -7.009 16.001 1.00 . . A 58 LYS CD 1 1
A 21 45161 1 1 58 LYS CE C 214.975 -5.958 15.702 1.00 . . A 58 LYS CE 1 1
A 21 45162 1 1 58 LYS CG C 216.757 -7.398 14.703 1.00 . . A 58 LYS CG 1 1
A 21 45163 1 1 58 LYS H H 218.954 -8.537 12.801 1.00 . . A 58 LYS H 1 1
A 21 45164 1 1 58 LYS HA H 219.171 -6.681 15.000 1.00 . . A 58 LYS HA 1 1
A 21 45165 1 1 58 LYS HB2 H 217.777 -9.258 14.363 1.00 . . A 58 LYS HB2 1 1
A 21 45166 1 1 58 LYS HB3 H 217.795 -8.716 16.041 1.00 . . A 58 LYS HB3 1 1
A 21 45167 1 1 58 LYS HD2 H 215.582 -7.884 16.434 1.00 . . A 58 LYS HD2 1 1
A 21 45168 1 1 58 LYS HD3 H 216.764 -6.601 16.695 1.00 . . A 58 LYS HD3 1 1
A 21 45169 1 1 58 LYS HE2 H 215.288 -5.326 14.881 1.00 . . A 58 LYS HE2 1 1
A 21 45170 1 1 58 LYS HE3 H 214.033 -6.433 15.476 1.00 . . A 58 LYS HE3 1 1
A 21 45171 1 1 58 LYS HG2 H 217.181 -6.517 14.244 1.00 . . A 58 LYS HG2 1 1
A 21 45172 1 1 58 LYS HG3 H 216.045 -7.849 14.027 1.00 . . A 58 LYS HG3 1 1
A 21 45173 1 1 58 LYS HZ1 H 214.585 -5.788 17.740 1.00 . . A 58 LYS HZ1 1 1
A 21 45174 1 1 58 LYS HZ2 H 214.131 -4.426 16.831 1.00 . . A 58 LYS HZ2 1 1
A 21 45175 1 1 58 LYS HZ3 H 215.770 -4.716 17.171 1.00 . . A 58 LYS HZ3 1 1
A 21 45176 1 1 58 LYS N N 219.531 -7.956 13.340 1.00 . . A 58 LYS N 1 1
A 21 45177 1 1 58 LYS NZ N 214.856 -5.162 16.956 1.00 . . A 58 LYS NZ 1 1
A 21 45178 1 1 58 LYS O O 220.637 -7.939 16.714 1.00 . . A 58 LYS O 1 1
A 21 45179 1 1 59 SER C C 223.256 -9.449 15.799 1.00 . . A 59 SER C 1 1
A 21 45180 1 1 59 SER CA C 221.922 -10.185 15.955 1.00 . . A 59 SER CA 1 1
A 21 45181 1 1 59 SER CB C 222.008 -11.585 15.349 1.00 . . A 59 SER CB 1 1
A 21 45182 1 1 59 SER H H 220.583 -9.844 14.302 1.00 . . A 59 SER H 1 1
A 21 45183 1 1 59 SER HA H 221.644 -10.249 16.994 1.00 . . A 59 SER HA 1 1
A 21 45184 1 1 59 SER HB2 H 221.118 -12.141 15.594 1.00 . . A 59 SER HB2 1 1
A 21 45185 1 1 59 SER HB3 H 222.094 -11.507 14.273 1.00 . . A 59 SER HB3 1 1
A 21 45186 1 1 59 SER HG H 223.927 -11.801 15.578 1.00 . . A 59 SER HG 1 1
A 21 45187 1 1 59 SER N N 220.861 -9.489 15.171 1.00 . . A 59 SER N 1 1
A 21 45188 1 1 59 SER O O 224.208 -9.708 16.509 1.00 . . A 59 SER O 1 1
A 21 45189 1 1 59 SER OG O 223.141 -12.260 15.881 1.00 . . A 59 SER OG 1 1
A 21 45190 1 1 60 ASN C C 224.371 -6.315 15.111 1.00 . . A 60 ASN C 1 1
A 21 45191 1 1 60 ASN CA C 224.589 -7.762 14.680 1.00 . . A 60 ASN CA 1 1
A 21 45192 1 1 60 ASN CB C 224.872 -7.841 13.179 1.00 . . A 60 ASN CB 1 1
A 21 45193 1 1 60 ASN CG C 225.408 -9.231 12.832 1.00 . . A 60 ASN CG 1 1
A 21 45194 1 1 60 ASN H H 222.544 -8.324 14.323 1.00 . . A 60 ASN H 1 1
A 21 45195 1 1 60 ASN HA H 225.398 -8.209 15.237 1.00 . . A 60 ASN HA 1 1
A 21 45196 1 1 60 ASN HB2 H 223.959 -7.658 12.629 1.00 . . A 60 ASN HB2 1 1
A 21 45197 1 1 60 ASN HB3 H 225.608 -7.096 12.910 1.00 . . A 60 ASN HB3 1 1
A 21 45198 1 1 60 ASN HD21 H 226.509 -8.577 11.309 1.00 . . A 60 ASN HD21 1 1
A 21 45199 1 1 60 ASN HD22 H 226.586 -10.263 11.603 1.00 . . A 60 ASN HD22 1 1
A 21 45200 1 1 60 ASN N N 223.327 -8.525 14.879 1.00 . . A 60 ASN N 1 1
A 21 45201 1 1 60 ASN ND2 N 226.236 -9.368 11.832 1.00 . . A 60 ASN ND2 1 1
A 21 45202 1 1 60 ASN O O 225.253 -5.670 15.642 1.00 . . A 60 ASN O 1 1
A 21 45203 1 1 60 ASN OD1 O 225.071 -10.203 13.478 1.00 . . A 60 ASN OD1 1 1
A 21 45204 1 1 61 GLY C C 222.085 -3.717 14.192 1.00 . . A 61 GLY C 1 1
A 21 45205 1 1 61 GLY CA C 222.896 -4.408 15.289 1.00 . . A 61 GLY CA 1 1
A 21 45206 1 1 61 GLY H H 222.496 -6.352 14.465 1.00 . . A 61 GLY H 1 1
A 21 45207 1 1 61 GLY HA2 H 222.328 -4.416 16.208 1.00 . . A 61 GLY HA2 1 1
A 21 45208 1 1 61 GLY HA3 H 223.820 -3.875 15.440 1.00 . . A 61 GLY HA3 1 1
A 21 45209 1 1 61 GLY N N 223.191 -5.807 14.890 1.00 . . A 61 GLY N 1 1
A 21 45210 1 1 61 GLY O O 222.587 -2.880 13.468 1.00 . . A 61 GLY O 1 1
A 21 45211 1 1 62 VAL C C 218.504 -3.548 13.378 1.00 . . A 62 VAL C 1 1
A 21 45212 1 1 62 VAL CA C 219.986 -3.417 13.016 1.00 . . A 62 VAL CA 1 1
A 21 45213 1 1 62 VAL CB C 220.293 -4.187 11.733 1.00 . . A 62 VAL CB 1 1
A 21 45214 1 1 62 VAL CG1 C 219.258 -3.830 10.664 1.00 . . A 62 VAL CG1 1 1
A 21 45215 1 1 62 VAL CG2 C 221.690 -3.810 11.234 1.00 . . A 62 VAL CG2 1 1
A 21 45216 1 1 62 VAL H H 220.444 -4.732 14.661 1.00 . . A 62 VAL H 1 1
A 21 45217 1 1 62 VAL HA H 220.255 -2.379 12.897 1.00 . . A 62 VAL HA 1 1
A 21 45218 1 1 62 VAL HB H 220.253 -5.247 11.931 1.00 . . A 62 VAL HB 1 1
A 21 45219 1 1 62 VAL HG11 H 219.758 -3.421 9.800 1.00 . . A 62 VAL HG11 1 1
A 21 45220 1 1 62 VAL HG12 H 218.569 -3.099 11.060 1.00 . . A 62 VAL HG12 1 1
A 21 45221 1 1 62 VAL HG13 H 218.715 -4.719 10.378 1.00 . . A 62 VAL HG13 1 1
A 21 45222 1 1 62 VAL HG21 H 222.433 -4.326 11.823 1.00 . . A 62 VAL HG21 1 1
A 21 45223 1 1 62 VAL HG22 H 221.831 -2.743 11.330 1.00 . . A 62 VAL HG22 1 1
A 21 45224 1 1 62 VAL HG23 H 221.791 -4.094 10.196 1.00 . . A 62 VAL HG23 1 1
A 21 45225 1 1 62 VAL N N 220.831 -4.057 14.066 1.00 . . A 62 VAL N 1 1
A 21 45226 1 1 62 VAL O O 218.070 -4.555 13.902 1.00 . . A 62 VAL O 1 1
A 21 45227 1 1 63 ASP C C 215.449 -1.919 12.341 1.00 . . A 63 ASP C 1 1
A 21 45228 1 1 63 ASP CA C 216.272 -2.607 13.434 1.00 . . A 63 ASP CA 1 1
A 21 45229 1 1 63 ASP CB C 216.131 -1.862 14.762 1.00 . . A 63 ASP CB 1 1
A 21 45230 1 1 63 ASP CG C 216.855 -0.517 14.676 1.00 . . A 63 ASP CG 1 1
A 21 45231 1 1 63 ASP H H 218.094 -1.734 12.682 1.00 . . A 63 ASP H 1 1
A 21 45232 1 1 63 ASP HA H 215.962 -3.632 13.552 1.00 . . A 63 ASP HA 1 1
A 21 45233 1 1 63 ASP HB2 H 215.084 -1.695 14.970 1.00 . . A 63 ASP HB2 1 1
A 21 45234 1 1 63 ASP HB3 H 216.566 -2.453 15.553 1.00 . . A 63 ASP HB3 1 1
A 21 45235 1 1 63 ASP N N 217.725 -2.537 13.105 1.00 . . A 63 ASP N 1 1
A 21 45236 1 1 63 ASP O O 215.400 -0.708 12.256 1.00 . . A 63 ASP O 1 1
A 21 45237 1 1 63 ASP OD1 O 217.297 -0.173 13.592 1.00 . . A 63 ASP OD1 1 1
A 21 45238 1 1 63 ASP OD2 O 216.956 0.145 15.695 1.00 . . A 63 ASP OD2 1 1
A 21 45239 1 1 64 ILE C C 212.489 -2.257 10.714 1.00 . . A 64 ILE C 1 1
A 21 45240 1 1 64 ILE CA C 213.981 -2.074 10.418 1.00 . . A 64 ILE CA 1 1
A 21 45241 1 1 64 ILE CB C 214.373 -2.835 9.152 1.00 . . A 64 ILE CB 1 1
A 21 45242 1 1 64 ILE CD1 C 214.140 -5.009 7.943 1.00 . . A 64 ILE CD1 1 1
A 21 45243 1 1 64 ILE CG1 C 213.932 -4.295 9.279 1.00 . . A 64 ILE CG1 1 1
A 21 45244 1 1 64 ILE CG2 C 215.890 -2.775 8.969 1.00 . . A 64 ILE CG2 1 1
A 21 45245 1 1 64 ILE H H 214.853 -3.658 11.590 1.00 . . A 64 ILE H 1 1
A 21 45246 1 1 64 ILE HA H 214.219 -1.028 10.308 1.00 . . A 64 ILE HA 1 1
A 21 45247 1 1 64 ILE HB H 213.890 -2.384 8.297 1.00 . . A 64 ILE HB 1 1
A 21 45248 1 1 64 ILE HD11 H 213.240 -4.935 7.351 1.00 . . A 64 ILE HD11 1 1
A 21 45249 1 1 64 ILE HD12 H 214.366 -6.050 8.123 1.00 . . A 64 ILE HD12 1 1
A 21 45250 1 1 64 ILE HD13 H 214.960 -4.549 7.412 1.00 . . A 64 ILE HD13 1 1
A 21 45251 1 1 64 ILE HG12 H 214.519 -4.783 10.044 1.00 . . A 64 ILE HG12 1 1
A 21 45252 1 1 64 ILE HG13 H 212.887 -4.334 9.547 1.00 . . A 64 ILE HG13 1 1
A 21 45253 1 1 64 ILE HG21 H 216.270 -1.862 9.403 1.00 . . A 64 ILE HG21 1 1
A 21 45254 1 1 64 ILE HG22 H 216.127 -2.798 7.915 1.00 . . A 64 ILE HG22 1 1
A 21 45255 1 1 64 ILE HG23 H 216.345 -3.624 9.459 1.00 . . A 64 ILE HG23 1 1
A 21 45256 1 1 64 ILE N N 214.801 -2.684 11.504 1.00 . . A 64 ILE N 1 1
A 21 45257 1 1 64 ILE O O 212.068 -2.246 11.853 1.00 . . A 64 ILE O 1 1
A 21 45258 1 1 65 SER C C 209.648 -3.566 8.874 1.00 . . A 65 SER C 1 1
A 21 45259 1 1 65 SER CA C 210.227 -2.608 9.921 1.00 . . A 65 SER CA 1 1
A 21 45260 1 1 65 SER CB C 209.624 -1.213 9.760 1.00 . . A 65 SER CB 1 1
A 21 45261 1 1 65 SER H H 212.051 -2.430 8.786 1.00 . . A 65 SER H 1 1
A 21 45262 1 1 65 SER HA H 210.040 -2.979 10.916 1.00 . . A 65 SER HA 1 1
A 21 45263 1 1 65 SER HB2 H 208.684 -1.163 10.282 1.00 . . A 65 SER HB2 1 1
A 21 45264 1 1 65 SER HB3 H 210.303 -0.480 10.176 1.00 . . A 65 SER HB3 1 1
A 21 45265 1 1 65 SER HG H 208.761 -0.245 8.310 1.00 . . A 65 SER HG 1 1
A 21 45266 1 1 65 SER N N 211.690 -2.425 9.697 1.00 . . A 65 SER N 1 1
A 21 45267 1 1 65 SER O O 208.887 -4.458 9.190 1.00 . . A 65 SER O 1 1
A 21 45268 1 1 65 SER OG O 209.410 -0.950 8.380 1.00 . . A 65 SER OG 1 1
A 21 45269 1 1 66 LYS C C 210.480 -4.404 5.421 1.00 . . A 66 LYS C 1 1
A 21 45270 1 1 66 LYS CA C 209.471 -4.285 6.567 1.00 . . A 66 LYS CA 1 1
A 21 45271 1 1 66 LYS CB C 208.186 -3.612 6.083 1.00 . . A 66 LYS CB 1 1
A 21 45272 1 1 66 LYS CD C 206.761 -2.699 7.922 1.00 . . A 66 LYS CD 1 1
A 21 45273 1 1 66 LYS CE C 206.099 -3.141 9.230 1.00 . . A 66 LYS CE 1 1
A 21 45274 1 1 66 LYS CG C 207.048 -3.927 7.054 1.00 . . A 66 LYS CG 1 1
A 21 45275 1 1 66 LYS H H 210.617 -2.659 7.397 1.00 . . A 66 LYS H 1 1
A 21 45276 1 1 66 LYS HA H 209.245 -5.258 6.974 1.00 . . A 66 LYS HA 1 1
A 21 45277 1 1 66 LYS HB2 H 208.337 -2.542 6.036 1.00 . . A 66 LYS HB2 1 1
A 21 45278 1 1 66 LYS HB3 H 207.933 -3.983 5.102 1.00 . . A 66 LYS HB3 1 1
A 21 45279 1 1 66 LYS HD2 H 207.687 -2.189 8.140 1.00 . . A 66 LYS HD2 1 1
A 21 45280 1 1 66 LYS HD3 H 206.098 -2.032 7.393 1.00 . . A 66 LYS HD3 1 1
A 21 45281 1 1 66 LYS HE2 H 206.044 -4.220 9.274 1.00 . . A 66 LYS HE2 1 1
A 21 45282 1 1 66 LYS HE3 H 206.645 -2.755 10.077 1.00 . . A 66 LYS HE3 1 1
A 21 45283 1 1 66 LYS HG2 H 206.160 -4.189 6.496 1.00 . . A 66 LYS HG2 1 1
A 21 45284 1 1 66 LYS HG3 H 207.333 -4.753 7.687 1.00 . . A 66 LYS HG3 1 1
A 21 45285 1 1 66 LYS HZ1 H 204.085 -3.206 8.712 1.00 . . A 66 LYS HZ1 1 1
A 21 45286 1 1 66 LYS HZ2 H 204.762 -1.648 8.670 1.00 . . A 66 LYS HZ2 1 1
A 21 45287 1 1 66 LYS HZ3 H 204.400 -2.380 10.160 1.00 . . A 66 LYS HZ3 1 1
A 21 45288 1 1 66 LYS N N 210.002 -3.385 7.631 1.00 . . A 66 LYS N 1 1
A 21 45289 1 1 66 LYS NZ N 204.733 -2.549 9.190 1.00 . . A 66 LYS NZ 1 1
A 21 45290 1 1 66 LYS O O 211.237 -3.492 5.151 1.00 . . A 66 LYS O 1 1
A 21 45291 1 1 67 GLN C C 210.718 -6.206 2.376 1.00 . . A 67 GLN C 1 1
A 21 45292 1 1 67 GLN CA C 211.453 -5.698 3.618 1.00 . . A 67 GLN CA 1 1
A 21 45293 1 1 67 GLN CB C 212.457 -6.741 4.111 1.00 . . A 67 GLN CB 1 1
A 21 45294 1 1 67 GLN CD C 214.636 -6.892 5.325 1.00 . . A 67 GLN CD 1 1
A 21 45295 1 1 67 GLN CG C 213.821 -6.080 4.317 1.00 . . A 67 GLN CG 1 1
A 21 45296 1 1 67 GLN H H 209.876 -6.242 4.980 1.00 . . A 67 GLN H 1 1
A 21 45297 1 1 67 GLN HA H 211.961 -4.771 3.404 1.00 . . A 67 GLN HA 1 1
A 21 45298 1 1 67 GLN HB2 H 212.112 -7.156 5.047 1.00 . . A 67 GLN HB2 1 1
A 21 45299 1 1 67 GLN HB3 H 212.547 -7.529 3.379 1.00 . . A 67 GLN HB3 1 1
A 21 45300 1 1 67 GLN HE21 H 215.777 -5.349 5.850 1.00 . . A 67 GLN HE21 1 1
A 21 45301 1 1 67 GLN HE22 H 216.119 -6.824 6.650 1.00 . . A 67 GLN HE22 1 1
A 21 45302 1 1 67 GLN HG2 H 214.348 -6.042 3.374 1.00 . . A 67 GLN HG2 1 1
A 21 45303 1 1 67 GLN HG3 H 213.683 -5.078 4.692 1.00 . . A 67 GLN HG3 1 1
A 21 45304 1 1 67 GLN N N 210.496 -5.521 4.746 1.00 . . A 67 GLN N 1 1
A 21 45305 1 1 67 GLN NE2 N 215.589 -6.307 5.997 1.00 . . A 67 GLN NE2 1 1
A 21 45306 1 1 67 GLN O O 210.162 -7.286 2.371 1.00 . . A 67 GLN O 1 1
A 21 45307 1 1 67 GLN OE1 O 214.401 -8.070 5.505 1.00 . . A 67 GLN OE1 1 1
A 21 45308 1 1 68 ARG C C 210.658 -5.245 -1.149 1.00 . . A 68 ARG C 1 1
A 21 45309 1 1 68 ARG CA C 210.006 -5.876 0.084 1.00 . . A 68 ARG CA 1 1
A 21 45310 1 1 68 ARG CB C 208.570 -5.375 0.245 1.00 . . A 68 ARG CB 1 1
A 21 45311 1 1 68 ARG CD C 207.171 -3.379 0.797 1.00 . . A 68 ARG CD 1 1
A 21 45312 1 1 68 ARG CG C 208.577 -3.856 0.426 1.00 . . A 68 ARG CG 1 1
A 21 45313 1 1 68 ARG CZ C 205.740 -3.167 -1.145 1.00 . . A 68 ARG CZ 1 1
A 21 45314 1 1 68 ARG H H 211.161 -4.567 1.348 1.00 . . A 68 ARG H 1 1
A 21 45315 1 1 68 ARG HA H 210.015 -6.951 0.007 1.00 . . A 68 ARG HA 1 1
A 21 45316 1 1 68 ARG HB2 H 207.998 -5.632 -0.636 1.00 . . A 68 ARG HB2 1 1
A 21 45317 1 1 68 ARG HB3 H 208.123 -5.837 1.113 1.00 . . A 68 ARG HB3 1 1
A 21 45318 1 1 68 ARG HD2 H 206.894 -3.753 1.774 1.00 . . A 68 ARG HD2 1 1
A 21 45319 1 1 68 ARG HD3 H 207.121 -2.302 0.778 1.00 . . A 68 ARG HD3 1 1
A 21 45320 1 1 68 ARG HE H 206.104 -4.913 -0.273 1.00 . . A 68 ARG HE 1 1
A 21 45321 1 1 68 ARG HG2 H 209.268 -3.591 1.212 1.00 . . A 68 ARG HG2 1 1
A 21 45322 1 1 68 ARG HG3 H 208.882 -3.386 -0.496 1.00 . . A 68 ARG HG3 1 1
A 21 45323 1 1 68 ARG HH11 H 207.376 -2.033 -1.365 1.00 . . A 68 ARG HH11 1 1
A 21 45324 1 1 68 ARG HH12 H 206.016 -1.585 -2.341 1.00 . . A 68 ARG HH12 1 1
A 21 45325 1 1 68 ARG HH21 H 203.979 -4.118 -1.133 1.00 . . A 68 ARG HH21 1 1
A 21 45326 1 1 68 ARG HH22 H 204.093 -2.767 -2.210 1.00 . . A 68 ARG HH22 1 1
A 21 45327 1 1 68 ARG N N 210.708 -5.436 1.323 1.00 . . A 68 ARG N 1 1
A 21 45328 1 1 68 ARG NE N 206.282 -3.949 -0.252 1.00 . . A 68 ARG NE 1 1
A 21 45329 1 1 68 ARG NH1 N 206.431 -2.185 -1.657 1.00 . . A 68 ARG NH1 1 1
A 21 45330 1 1 68 ARG NH2 N 204.508 -3.365 -1.526 1.00 . . A 68 ARG NH2 1 1
A 21 45331 1 1 68 ARG O O 210.769 -4.040 -1.256 1.00 . . A 68 ARG O 1 1
A 21 45332 1 1 69 ALA C C 210.684 -4.798 -4.182 1.00 . . A 69 ALA C 1 1
A 21 45333 1 1 69 ALA CA C 211.731 -5.494 -3.307 1.00 . . A 69 ALA CA 1 1
A 21 45334 1 1 69 ALA CB C 212.318 -6.705 -4.032 1.00 . . A 69 ALA CB 1 1
A 21 45335 1 1 69 ALA H H 210.989 -7.019 -1.978 1.00 . . A 69 ALA H 1 1
A 21 45336 1 1 69 ALA HA H 212.519 -4.806 -3.042 1.00 . . A 69 ALA HA 1 1
A 21 45337 1 1 69 ALA HB1 H 212.592 -6.425 -5.038 1.00 . . A 69 ALA HB1 1 1
A 21 45338 1 1 69 ALA HB2 H 211.581 -7.495 -4.066 1.00 . . A 69 ALA HB2 1 1
A 21 45339 1 1 69 ALA HB3 H 213.193 -7.053 -3.504 1.00 . . A 69 ALA HB3 1 1
A 21 45340 1 1 69 ALA N N 211.089 -6.050 -2.082 1.00 . . A 69 ALA N 1 1
A 21 45341 1 1 69 ALA O O 209.711 -5.397 -4.595 1.00 . . A 69 ALA O 1 1
A 21 45342 1 1 70 ARG C C 210.602 -2.015 -6.403 1.00 . . A 70 ARG C 1 1
A 21 45343 1 1 70 ARG CA C 209.884 -2.808 -5.308 1.00 . . A 70 ARG CA 1 1
A 21 45344 1 1 70 ARG CB C 209.165 -1.862 -4.346 1.00 . . A 70 ARG CB 1 1
A 21 45345 1 1 70 ARG CD C 210.240 -1.108 -2.220 1.00 . . A 70 ARG CD 1 1
A 21 45346 1 1 70 ARG CG C 210.177 -0.891 -3.733 1.00 . . A 70 ARG CG 1 1
A 21 45347 1 1 70 ARG CZ C 211.798 0.634 -1.587 1.00 . . A 70 ARG CZ 1 1
A 21 45348 1 1 70 ARG H H 211.662 -3.071 -4.119 1.00 . . A 70 ARG H 1 1
A 21 45349 1 1 70 ARG HA H 209.177 -3.497 -5.742 1.00 . . A 70 ARG HA 1 1
A 21 45350 1 1 70 ARG HB2 H 208.412 -1.306 -4.885 1.00 . . A 70 ARG HB2 1 1
A 21 45351 1 1 70 ARG HB3 H 208.697 -2.435 -3.560 1.00 . . A 70 ARG HB3 1 1
A 21 45352 1 1 70 ARG HD2 H 209.473 -0.528 -1.726 1.00 . . A 70 ARG HD2 1 1
A 21 45353 1 1 70 ARG HD3 H 210.132 -2.156 -1.985 1.00 . . A 70 ARG HD3 1 1
A 21 45354 1 1 70 ARG HE H 212.331 -1.272 -1.732 1.00 . . A 70 ARG HE 1 1
A 21 45355 1 1 70 ARG HG2 H 211.152 -1.068 -4.165 1.00 . . A 70 ARG HG2 1 1
A 21 45356 1 1 70 ARG HG3 H 209.871 0.124 -3.936 1.00 . . A 70 ARG HG3 1 1
A 21 45357 1 1 70 ARG HH11 H 210.067 1.221 -2.407 1.00 . . A 70 ARG HH11 1 1
A 21 45358 1 1 70 ARG HH12 H 211.064 2.488 -1.772 1.00 . . A 70 ARG HH12 1 1
A 21 45359 1 1 70 ARG HH21 H 213.575 0.345 -0.713 1.00 . . A 70 ARG HH21 1 1
A 21 45360 1 1 70 ARG HH22 H 213.048 1.992 -0.813 1.00 . . A 70 ARG HH22 1 1
A 21 45361 1 1 70 ARG N N 210.872 -3.538 -4.463 1.00 . . A 70 ARG N 1 1
A 21 45362 1 1 70 ARG NE N 211.594 -0.633 -1.820 1.00 . . A 70 ARG NE 1 1
A 21 45363 1 1 70 ARG NH1 N 210.907 1.517 -1.950 1.00 . . A 70 ARG NH1 1 1
A 21 45364 1 1 70 ARG NH2 N 212.892 1.020 -0.991 1.00 . . A 70 ARG NH2 1 1
A 21 45365 1 1 70 ARG O O 210.031 -1.143 -7.027 1.00 . . A 70 ARG O 1 1
A 21 45366 1 1 71 GLN C C 212.514 -0.062 -7.450 1.00 . . A 71 GLN C 1 1
A 21 45367 1 1 71 GLN CA C 212.600 -1.571 -7.699 1.00 . . A 71 GLN CA 1 1
A 21 45368 1 1 71 GLN CB C 211.903 -1.940 -9.010 1.00 . . A 71 GLN CB 1 1
A 21 45369 1 1 71 GLN CD C 211.559 -1.282 -11.397 1.00 . . A 71 GLN CD 1 1
A 21 45370 1 1 71 GLN CG C 212.278 -0.927 -10.094 1.00 . . A 71 GLN CG 1 1
A 21 45371 1 1 71 GLN H H 212.295 -3.017 -6.130 1.00 . . A 71 GLN H 1 1
A 21 45372 1 1 71 GLN HA H 213.629 -1.892 -7.725 1.00 . . A 71 GLN HA 1 1
A 21 45373 1 1 71 GLN HB2 H 212.214 -2.928 -9.317 1.00 . . A 71 GLN HB2 1 1
A 21 45374 1 1 71 GLN HB3 H 210.834 -1.928 -8.864 1.00 . . A 71 GLN HB3 1 1
A 21 45375 1 1 71 GLN HE21 H 212.814 -2.751 -11.854 1.00 . . A 71 GLN HE21 1 1
A 21 45376 1 1 71 GLN HE22 H 211.562 -2.492 -12.972 1.00 . . A 71 GLN HE22 1 1
A 21 45377 1 1 71 GLN HG2 H 211.985 0.064 -9.778 1.00 . . A 71 GLN HG2 1 1
A 21 45378 1 1 71 GLN HG3 H 213.345 -0.952 -10.257 1.00 . . A 71 GLN HG3 1 1
A 21 45379 1 1 71 GLN N N 211.850 -2.310 -6.643 1.00 . . A 71 GLN N 1 1
A 21 45380 1 1 71 GLN NE2 N 212.016 -2.256 -12.136 1.00 . . A 71 GLN NE2 1 1
A 21 45381 1 1 71 GLN O O 211.742 0.398 -6.634 1.00 . . A 71 GLN O 1 1
A 21 45382 1 1 71 GLN OE1 O 210.571 -0.668 -11.745 1.00 . . A 71 GLN OE1 1 1
A 21 45383 1 1 72 ILE C C 212.324 2.834 -8.972 1.00 . . A 72 ILE C 1 1
A 21 45384 1 1 72 ILE CA C 213.263 2.187 -7.950 1.00 . . A 72 ILE CA 1 1
A 21 45385 1 1 72 ILE CB C 214.701 2.655 -8.170 1.00 . . A 72 ILE CB 1 1
A 21 45386 1 1 72 ILE CD1 C 216.325 4.422 -7.473 1.00 . . A 72 ILE CD1 1 1
A 21 45387 1 1 72 ILE CG1 C 214.846 4.101 -7.688 1.00 . . A 72 ILE CG1 1 1
A 21 45388 1 1 72 ILE CG2 C 215.040 2.581 -9.661 1.00 . . A 72 ILE CG2 1 1
A 21 45389 1 1 72 ILE H H 213.918 0.319 -8.802 1.00 . . A 72 ILE H 1 1
A 21 45390 1 1 72 ILE HA H 212.949 2.425 -6.946 1.00 . . A 72 ILE HA 1 1
A 21 45391 1 1 72 ILE HB H 215.376 2.018 -7.616 1.00 . . A 72 ILE HB 1 1
A 21 45392 1 1 72 ILE HD11 H 216.457 4.880 -6.503 1.00 . . A 72 ILE HD11 1 1
A 21 45393 1 1 72 ILE HD12 H 216.661 5.103 -8.241 1.00 . . A 72 ILE HD12 1 1
A 21 45394 1 1 72 ILE HD13 H 216.903 3.511 -7.522 1.00 . . A 72 ILE HD13 1 1
A 21 45395 1 1 72 ILE HG12 H 214.434 4.769 -8.429 1.00 . . A 72 ILE HG12 1 1
A 21 45396 1 1 72 ILE HG13 H 214.314 4.224 -6.757 1.00 . . A 72 ILE HG13 1 1
A 21 45397 1 1 72 ILE HG21 H 214.206 2.154 -10.198 1.00 . . A 72 ILE HG21 1 1
A 21 45398 1 1 72 ILE HG22 H 215.914 1.961 -9.801 1.00 . . A 72 ILE HG22 1 1
A 21 45399 1 1 72 ILE HG23 H 215.238 3.574 -10.035 1.00 . . A 72 ILE HG23 1 1
A 21 45400 1 1 72 ILE N N 213.302 0.709 -8.147 1.00 . . A 72 ILE N 1 1
A 21 45401 1 1 72 ILE O O 211.840 2.187 -9.880 1.00 . . A 72 ILE O 1 1
A 21 45402 1 1 73 THR C C 211.957 5.754 -10.679 1.00 . . A 73 THR C 1 1
A 21 45403 1 1 73 THR CA C 211.158 4.791 -9.797 1.00 . . A 73 THR CA 1 1
A 21 45404 1 1 73 THR CB C 210.164 5.559 -8.926 1.00 . . A 73 THR CB 1 1
A 21 45405 1 1 73 THR CG2 C 208.976 6.010 -9.777 1.00 . . A 73 THR CG2 1 1
A 21 45406 1 1 73 THR H H 212.467 4.608 -8.094 1.00 . . A 73 THR H 1 1
A 21 45407 1 1 73 THR HA H 210.636 4.068 -10.403 1.00 . . A 73 THR HA 1 1
A 21 45408 1 1 73 THR HB H 210.648 6.427 -8.505 1.00 . . A 73 THR HB 1 1
A 21 45409 1 1 73 THR HG1 H 210.246 4.889 -7.101 1.00 . . A 73 THR HG1 1 1
A 21 45410 1 1 73 THR HG21 H 209.128 5.698 -10.800 1.00 . . A 73 THR HG21 1 1
A 21 45411 1 1 73 THR HG22 H 208.891 7.085 -9.737 1.00 . . A 73 THR HG22 1 1
A 21 45412 1 1 73 THR HG23 H 208.069 5.563 -9.396 1.00 . . A 73 THR HG23 1 1
A 21 45413 1 1 73 THR N N 212.065 4.104 -8.832 1.00 . . A 73 THR N 1 1
A 21 45414 1 1 73 THR O O 211.403 6.618 -11.330 1.00 . . A 73 THR O 1 1
A 21 45415 1 1 73 THR OG1 O 209.706 4.718 -7.876 1.00 . . A 73 THR OG1 1 1
A 21 45416 1 1 74 LYS C C 214.019 7.956 -11.005 1.00 . . A 74 LYS C 1 1
A 21 45417 1 1 74 LYS CA C 214.091 6.522 -11.540 1.00 . . A 74 LYS CA 1 1
A 21 45418 1 1 74 LYS CB C 213.489 6.441 -12.945 1.00 . . A 74 LYS CB 1 1
A 21 45419 1 1 74 LYS CD C 214.023 4.579 -14.523 1.00 . . A 74 LYS CD 1 1
A 21 45420 1 1 74 LYS CE C 213.435 3.308 -15.140 1.00 . . A 74 LYS CE 1 1
A 21 45421 1 1 74 LYS CG C 213.202 4.980 -13.297 1.00 . . A 74 LYS CG 1 1
A 21 45422 1 1 74 LYS H H 213.680 4.912 -10.167 1.00 . . A 74 LYS H 1 1
A 21 45423 1 1 74 LYS HA H 215.114 6.180 -11.560 1.00 . . A 74 LYS HA 1 1
A 21 45424 1 1 74 LYS HB2 H 212.569 7.008 -12.976 1.00 . . A 74 LYS HB2 1 1
A 21 45425 1 1 74 LYS HB3 H 214.187 6.850 -13.659 1.00 . . A 74 LYS HB3 1 1
A 21 45426 1 1 74 LYS HD2 H 213.998 5.378 -15.250 1.00 . . A 74 LYS HD2 1 1
A 21 45427 1 1 74 LYS HD3 H 215.045 4.393 -14.228 1.00 . . A 74 LYS HD3 1 1
A 21 45428 1 1 74 LYS HE2 H 212.658 2.908 -14.502 1.00 . . A 74 LYS HE2 1 1
A 21 45429 1 1 74 LYS HE3 H 213.048 3.512 -16.126 1.00 . . A 74 LYS HE3 1 1
A 21 45430 1 1 74 LYS HG2 H 213.471 4.349 -12.462 1.00 . . A 74 LYS HG2 1 1
A 21 45431 1 1 74 LYS HG3 H 212.152 4.861 -13.515 1.00 . . A 74 LYS HG3 1 1
A 21 45432 1 1 74 LYS HZ1 H 215.019 2.257 -14.291 1.00 . . A 74 LYS HZ1 1 1
A 21 45433 1 1 74 LYS HZ2 H 215.280 2.723 -15.904 1.00 . . A 74 LYS HZ2 1 1
A 21 45434 1 1 74 LYS HZ3 H 214.236 1.431 -15.548 1.00 . . A 74 LYS HZ3 1 1
A 21 45435 1 1 74 LYS N N 213.255 5.615 -10.702 1.00 . . A 74 LYS N 1 1
A 21 45436 1 1 74 LYS NZ N 214.579 2.357 -15.228 1.00 . . A 74 LYS NZ 1 1
A 21 45437 1 1 74 LYS O O 214.549 8.876 -11.597 1.00 . . A 74 LYS O 1 1
A 21 45438 1 1 75 ALA C C 214.461 9.817 -8.414 1.00 . . A 75 ALA C 1 1
A 21 45439 1 1 75 ALA CA C 213.264 9.527 -9.323 1.00 . . A 75 ALA CA 1 1
A 21 45440 1 1 75 ALA CB C 211.966 9.523 -8.515 1.00 . . A 75 ALA CB 1 1
A 21 45441 1 1 75 ALA H H 212.948 7.399 -9.429 1.00 . . A 75 ALA H 1 1
A 21 45442 1 1 75 ALA HA H 213.203 10.260 -10.113 1.00 . . A 75 ALA HA 1 1
A 21 45443 1 1 75 ALA HB1 H 212.114 8.973 -7.598 1.00 . . A 75 ALA HB1 1 1
A 21 45444 1 1 75 ALA HB2 H 211.183 9.056 -9.094 1.00 . . A 75 ALA HB2 1 1
A 21 45445 1 1 75 ALA HB3 H 211.683 10.539 -8.283 1.00 . . A 75 ALA HB3 1 1
A 21 45446 1 1 75 ALA N N 213.368 8.153 -9.892 1.00 . . A 75 ALA N 1 1
A 21 45447 1 1 75 ALA O O 214.825 10.955 -8.195 1.00 . . A 75 ALA O 1 1
A 21 45448 1 1 76 ASP C C 217.174 10.082 -7.586 1.00 . . A 76 ASP C 1 1
A 21 45449 1 1 76 ASP CA C 216.250 9.015 -6.991 1.00 . . A 76 ASP CA 1 1
A 21 45450 1 1 76 ASP CB C 216.962 7.662 -6.930 1.00 . . A 76 ASP CB 1 1
A 21 45451 1 1 76 ASP CG C 217.667 7.397 -8.261 1.00 . . A 76 ASP CG 1 1
A 21 45452 1 1 76 ASP H H 214.768 7.885 -8.073 1.00 . . A 76 ASP H 1 1
A 21 45453 1 1 76 ASP HA H 215.925 9.305 -6.005 1.00 . . A 76 ASP HA 1 1
A 21 45454 1 1 76 ASP HB2 H 217.690 7.674 -6.132 1.00 . . A 76 ASP HB2 1 1
A 21 45455 1 1 76 ASP HB3 H 216.238 6.883 -6.747 1.00 . . A 76 ASP HB3 1 1
A 21 45456 1 1 76 ASP N N 215.077 8.795 -7.885 1.00 . . A 76 ASP N 1 1
A 21 45457 1 1 76 ASP O O 217.850 10.799 -6.875 1.00 . . A 76 ASP O 1 1
A 21 45458 1 1 76 ASP OD1 O 216.983 7.075 -9.219 1.00 . . A 76 ASP OD1 1 1
A 21 45459 1 1 76 ASP OD2 O 218.881 7.517 -8.300 1.00 . . A 76 ASP OD2 1 1
A 21 45460 1 1 77 PHE C C 217.521 12.620 -9.279 1.00 . . A 77 PHE C 1 1
A 21 45461 1 1 77 PHE CA C 218.081 11.217 -9.525 1.00 . . A 77 PHE CA 1 1
A 21 45462 1 1 77 PHE CB C 218.056 10.882 -11.017 1.00 . . A 77 PHE CB 1 1
A 21 45463 1 1 77 PHE CD1 C 219.857 9.156 -10.659 1.00 . . A 77 PHE CD1 1 1
A 21 45464 1 1 77 PHE CD2 C 217.928 8.567 -12.004 1.00 . . A 77 PHE CD2 1 1
A 21 45465 1 1 77 PHE CE1 C 220.388 7.877 -10.858 1.00 . . A 77 PHE CE1 1 1
A 21 45466 1 1 77 PHE CE2 C 218.458 7.287 -12.204 1.00 . . A 77 PHE CE2 1 1
A 21 45467 1 1 77 PHE CG C 218.628 9.502 -11.232 1.00 . . A 77 PHE CG 1 1
A 21 45468 1 1 77 PHE CZ C 219.688 6.941 -11.631 1.00 . . A 77 PHE CZ 1 1
A 21 45469 1 1 77 PHE H H 216.650 9.608 -9.442 1.00 . . A 77 PHE H 1 1
A 21 45470 1 1 77 PHE HA H 219.088 11.140 -9.147 1.00 . . A 77 PHE HA 1 1
A 21 45471 1 1 77 PHE HB2 H 217.037 10.910 -11.375 1.00 . . A 77 PHE HB2 1 1
A 21 45472 1 1 77 PHE HB3 H 218.648 11.605 -11.558 1.00 . . A 77 PHE HB3 1 1
A 21 45473 1 1 77 PHE HD1 H 220.397 9.878 -10.063 1.00 . . A 77 PHE HD1 1 1
A 21 45474 1 1 77 PHE HD2 H 216.980 8.833 -12.447 1.00 . . A 77 PHE HD2 1 1
A 21 45475 1 1 77 PHE HE1 H 221.336 7.609 -10.416 1.00 . . A 77 PHE HE1 1 1
A 21 45476 1 1 77 PHE HE2 H 217.919 6.565 -12.800 1.00 . . A 77 PHE HE2 1 1
A 21 45477 1 1 77 PHE HZ H 220.097 5.954 -11.783 1.00 . . A 77 PHE HZ 1 1
A 21 45478 1 1 77 PHE N N 217.204 10.194 -8.886 1.00 . . A 77 PHE N 1 1
A 21 45479 1 1 77 PHE O O 218.248 13.594 -9.253 1.00 . . A 77 PHE O 1 1
A 21 45480 1 1 78 SER C C 214.856 14.064 -7.528 1.00 . . A 78 SER C 1 1
A 21 45481 1 1 78 SER CA C 215.627 14.070 -8.850 1.00 . . A 78 SER CA 1 1
A 21 45482 1 1 78 SER CB C 214.678 14.297 -10.026 1.00 . . A 78 SER CB 1 1
A 21 45483 1 1 78 SER H H 215.665 11.932 -9.120 1.00 . . A 78 SER H 1 1
A 21 45484 1 1 78 SER HA H 216.390 14.833 -8.839 1.00 . . A 78 SER HA 1 1
A 21 45485 1 1 78 SER HB2 H 215.128 14.979 -10.728 1.00 . . A 78 SER HB2 1 1
A 21 45486 1 1 78 SER HB3 H 214.485 13.353 -10.518 1.00 . . A 78 SER HB3 1 1
A 21 45487 1 1 78 SER HG H 213.577 15.805 -9.478 1.00 . . A 78 SER HG 1 1
A 21 45488 1 1 78 SER N N 216.234 12.730 -9.097 1.00 . . A 78 SER N 1 1
A 21 45489 1 1 78 SER O O 214.144 14.995 -7.209 1.00 . . A 78 SER O 1 1
A 21 45490 1 1 78 SER OG O 213.462 14.854 -9.545 1.00 . . A 78 SER OG 1 1
A 21 45491 1 1 79 LYS C C 215.241 13.144 -4.294 1.00 . . A 79 LYS C 1 1
A 21 45492 1 1 79 LYS CA C 214.263 12.953 -5.457 1.00 . . A 79 LYS CA 1 1
A 21 45493 1 1 79 LYS CB C 213.648 11.554 -5.418 1.00 . . A 79 LYS CB 1 1
A 21 45494 1 1 79 LYS CD C 211.391 12.625 -5.411 1.00 . . A 79 LYS CD 1 1
A 21 45495 1 1 79 LYS CE C 209.925 12.248 -5.183 1.00 . . A 79 LYS CE 1 1
A 21 45496 1 1 79 LYS CG C 212.294 11.610 -4.708 1.00 . . A 79 LYS CG 1 1
A 21 45497 1 1 79 LYS H H 215.568 12.278 -7.033 1.00 . . A 79 LYS H 1 1
A 21 45498 1 1 79 LYS HA H 213.485 13.699 -5.422 1.00 . . A 79 LYS HA 1 1
A 21 45499 1 1 79 LYS HB2 H 213.513 11.193 -6.427 1.00 . . A 79 LYS HB2 1 1
A 21 45500 1 1 79 LYS HB3 H 214.306 10.887 -4.881 1.00 . . A 79 LYS HB3 1 1
A 21 45501 1 1 79 LYS HD2 H 211.577 13.611 -5.009 1.00 . . A 79 LYS HD2 1 1
A 21 45502 1 1 79 LYS HD3 H 211.600 12.622 -6.470 1.00 . . A 79 LYS HD3 1 1
A 21 45503 1 1 79 LYS HE2 H 209.592 11.560 -5.947 1.00 . . A 79 LYS HE2 1 1
A 21 45504 1 1 79 LYS HE3 H 209.795 11.817 -4.203 1.00 . . A 79 LYS HE3 1 1
A 21 45505 1 1 79 LYS HG2 H 211.832 10.633 -4.739 1.00 . . A 79 LYS HG2 1 1
A 21 45506 1 1 79 LYS HG3 H 212.438 11.909 -3.681 1.00 . . A 79 LYS HG3 1 1
A 21 45507 1 1 79 LYS HZ1 H 209.658 14.256 -4.702 1.00 . . A 79 LYS HZ1 1 1
A 21 45508 1 1 79 LYS HZ2 H 208.209 13.398 -4.925 1.00 . . A 79 LYS HZ2 1 1
A 21 45509 1 1 79 LYS HZ3 H 209.149 13.847 -6.267 1.00 . . A 79 LYS HZ3 1 1
A 21 45510 1 1 79 LYS N N 214.990 13.020 -6.757 1.00 . . A 79 LYS N 1 1
A 21 45511 1 1 79 LYS NZ N 209.179 13.535 -5.277 1.00 . . A 79 LYS NZ 1 1
A 21 45512 1 1 79 LYS O O 214.922 13.759 -3.296 1.00 . . A 79 LYS O 1 1
A 21 45513 1 1 80 PHE C C 218.612 13.616 -3.790 1.00 . . A 80 PHE C 1 1
A 21 45514 1 1 80 PHE CA C 217.426 12.771 -3.316 1.00 . . A 80 PHE CA 1 1
A 21 45515 1 1 80 PHE CB C 217.876 11.346 -2.992 1.00 . . A 80 PHE CB 1 1
A 21 45516 1 1 80 PHE CD1 C 215.454 11.001 -2.388 1.00 . . A 80 PHE CD1 1 1
A 21 45517 1 1 80 PHE CD2 C 216.747 9.098 -3.154 1.00 . . A 80 PHE CD2 1 1
A 21 45518 1 1 80 PHE CE1 C 214.329 10.180 -2.249 1.00 . . A 80 PHE CE1 1 1
A 21 45519 1 1 80 PHE CE2 C 215.622 8.277 -3.014 1.00 . . A 80 PHE CE2 1 1
A 21 45520 1 1 80 PHE CG C 216.663 10.460 -2.841 1.00 . . A 80 PHE CG 1 1
A 21 45521 1 1 80 PHE CZ C 214.412 8.818 -2.562 1.00 . . A 80 PHE CZ 1 1
A 21 45522 1 1 80 PHE H H 216.668 12.128 -5.229 1.00 . . A 80 PHE H 1 1
A 21 45523 1 1 80 PHE HA H 216.968 13.219 -2.450 1.00 . . A 80 PHE HA 1 1
A 21 45524 1 1 80 PHE HB2 H 218.498 10.974 -3.793 1.00 . . A 80 PHE HB2 1 1
A 21 45525 1 1 80 PHE HB3 H 218.438 11.347 -2.070 1.00 . . A 80 PHE HB3 1 1
A 21 45526 1 1 80 PHE HD1 H 215.389 12.052 -2.147 1.00 . . A 80 PHE HD1 1 1
A 21 45527 1 1 80 PHE HD2 H 217.680 8.680 -3.504 1.00 . . A 80 PHE HD2 1 1
A 21 45528 1 1 80 PHE HE1 H 213.396 10.597 -1.900 1.00 . . A 80 PHE HE1 1 1
A 21 45529 1 1 80 PHE HE2 H 215.687 7.226 -3.256 1.00 . . A 80 PHE HE2 1 1
A 21 45530 1 1 80 PHE HZ H 213.545 8.184 -2.454 1.00 . . A 80 PHE HZ 1 1
A 21 45531 1 1 80 PHE N N 216.430 12.620 -4.416 1.00 . . A 80 PHE N 1 1
A 21 45532 1 1 80 PHE O O 218.453 14.566 -4.532 1.00 . . A 80 PHE O 1 1
A 21 45533 1 1 81 ASP C C 222.182 13.133 -4.042 1.00 . . A 81 ASP C 1 1
A 21 45534 1 1 81 ASP CA C 220.993 14.066 -3.794 1.00 . . A 81 ASP CA 1 1
A 21 45535 1 1 81 ASP CB C 221.284 15.008 -2.625 1.00 . . A 81 ASP CB 1 1
A 21 45536 1 1 81 ASP CG C 220.987 16.448 -3.043 1.00 . . A 81 ASP CG 1 1
A 21 45537 1 1 81 ASP H H 219.908 12.511 -2.769 1.00 . . A 81 ASP H 1 1
A 21 45538 1 1 81 ASP HA H 220.771 14.637 -4.681 1.00 . . A 81 ASP HA 1 1
A 21 45539 1 1 81 ASP HB2 H 220.661 14.739 -1.784 1.00 . . A 81 ASP HB2 1 1
A 21 45540 1 1 81 ASP HB3 H 222.323 14.923 -2.344 1.00 . . A 81 ASP HB3 1 1
A 21 45541 1 1 81 ASP N N 219.800 13.280 -3.368 1.00 . . A 81 ASP N 1 1
A 21 45542 1 1 81 ASP O O 222.952 13.325 -4.962 1.00 . . A 81 ASP O 1 1
A 21 45543 1 1 81 ASP OD1 O 219.825 16.755 -3.255 1.00 . . A 81 ASP OD1 1 1
A 21 45544 1 1 81 ASP OD2 O 221.925 17.221 -3.145 1.00 . . A 81 ASP OD2 1 1
A 21 45545 1 1 82 VAL C C 222.961 9.747 -3.553 1.00 . . A 82 VAL C 1 1
A 21 45546 1 1 82 VAL CA C 223.478 11.182 -3.421 1.00 . . A 82 VAL CA 1 1
A 21 45547 1 1 82 VAL CB C 224.331 11.330 -2.162 1.00 . . A 82 VAL CB 1 1
A 21 45548 1 1 82 VAL CG1 C 225.426 10.262 -2.157 1.00 . . A 82 VAL CG1 1 1
A 21 45549 1 1 82 VAL CG2 C 224.976 12.718 -2.146 1.00 . . A 82 VAL CG2 1 1
A 21 45550 1 1 82 VAL H H 221.707 11.986 -2.492 1.00 . . A 82 VAL H 1 1
A 21 45551 1 1 82 VAL HA H 224.052 11.457 -4.291 1.00 . . A 82 VAL HA 1 1
A 21 45552 1 1 82 VAL HB H 223.708 11.211 -1.288 1.00 . . A 82 VAL HB 1 1
A 21 45553 1 1 82 VAL HG11 H 225.356 9.671 -3.059 1.00 . . A 82 VAL HG11 1 1
A 21 45554 1 1 82 VAL HG12 H 225.299 9.621 -1.296 1.00 . . A 82 VAL HG12 1 1
A 21 45555 1 1 82 VAL HG13 H 226.394 10.737 -2.112 1.00 . . A 82 VAL HG13 1 1
A 21 45556 1 1 82 VAL HG21 H 225.757 12.761 -2.890 1.00 . . A 82 VAL HG21 1 1
A 21 45557 1 1 82 VAL HG22 H 225.398 12.908 -1.169 1.00 . . A 82 VAL HG22 1 1
A 21 45558 1 1 82 VAL HG23 H 224.227 13.465 -2.366 1.00 . . A 82 VAL HG23 1 1
A 21 45559 1 1 82 VAL N N 222.338 12.124 -3.229 1.00 . . A 82 VAL N 1 1
A 21 45560 1 1 82 VAL O O 221.926 9.398 -3.022 1.00 . . A 82 VAL O 1 1
A 21 45561 1 1 83 ILE C C 224.372 6.540 -4.081 1.00 . . A 83 ILE C 1 1
A 21 45562 1 1 83 ILE CA C 223.227 7.499 -4.420 1.00 . . A 83 ILE CA 1 1
A 21 45563 1 1 83 ILE CB C 222.843 7.375 -5.893 1.00 . . A 83 ILE CB 1 1
A 21 45564 1 1 83 ILE CD1 C 221.752 9.180 -7.234 1.00 . . A 83 ILE CD1 1 1
A 21 45565 1 1 83 ILE CG1 C 221.535 8.130 -6.143 1.00 . . A 83 ILE CG1 1 1
A 21 45566 1 1 83 ILE CG2 C 222.653 5.898 -6.249 1.00 . . A 83 ILE CG2 1 1
A 21 45567 1 1 83 ILE H H 224.509 9.212 -4.675 1.00 . . A 83 ILE H 1 1
A 21 45568 1 1 83 ILE HA H 222.371 7.300 -3.796 1.00 . . A 83 ILE HA 1 1
A 21 45569 1 1 83 ILE HB H 223.626 7.794 -6.507 1.00 . . A 83 ILE HB 1 1
A 21 45570 1 1 83 ILE HD11 H 222.811 9.316 -7.396 1.00 . . A 83 ILE HD11 1 1
A 21 45571 1 1 83 ILE HD12 H 221.312 10.117 -6.924 1.00 . . A 83 ILE HD12 1 1
A 21 45572 1 1 83 ILE HD13 H 221.286 8.850 -8.150 1.00 . . A 83 ILE HD13 1 1
A 21 45573 1 1 83 ILE HG12 H 220.772 7.432 -6.460 1.00 . . A 83 ILE HG12 1 1
A 21 45574 1 1 83 ILE HG13 H 221.221 8.617 -5.233 1.00 . . A 83 ILE HG13 1 1
A 21 45575 1 1 83 ILE HG21 H 223.348 5.624 -7.029 1.00 . . A 83 ILE HG21 1 1
A 21 45576 1 1 83 ILE HG22 H 221.643 5.738 -6.594 1.00 . . A 83 ILE HG22 1 1
A 21 45577 1 1 83 ILE HG23 H 222.836 5.291 -5.374 1.00 . . A 83 ILE HG23 1 1
A 21 45578 1 1 83 ILE N N 223.677 8.911 -4.255 1.00 . . A 83 ILE N 1 1
A 21 45579 1 1 83 ILE O O 225.383 6.504 -4.752 1.00 . . A 83 ILE O 1 1
A 21 45580 1 1 84 ALA C C 224.988 3.411 -3.198 1.00 . . A 84 ALA C 1 1
A 21 45581 1 1 84 ALA CA C 225.303 4.810 -2.662 1.00 . . A 84 ALA CA 1 1
A 21 45582 1 1 84 ALA CB C 225.311 4.809 -1.134 1.00 . . A 84 ALA CB 1 1
A 21 45583 1 1 84 ALA H H 223.397 5.808 -2.512 1.00 . . A 84 ALA H 1 1
A 21 45584 1 1 84 ALA HA H 226.255 5.151 -3.036 1.00 . . A 84 ALA HA 1 1
A 21 45585 1 1 84 ALA HB1 H 226.305 5.036 -0.779 1.00 . . A 84 ALA HB1 1 1
A 21 45586 1 1 84 ALA HB2 H 225.013 3.837 -0.773 1.00 . . A 84 ALA HB2 1 1
A 21 45587 1 1 84 ALA HB3 H 224.620 5.556 -0.769 1.00 . . A 84 ALA HB3 1 1
A 21 45588 1 1 84 ALA N N 224.222 5.764 -3.042 1.00 . . A 84 ALA N 1 1
A 21 45589 1 1 84 ALA O O 223.863 2.954 -3.144 1.00 . . A 84 ALA O 1 1
A 21 45590 1 1 85 ALA C C 226.586 0.335 -3.500 1.00 . . A 85 ALA C 1 1
A 21 45591 1 1 85 ALA CA C 225.729 1.359 -4.251 1.00 . . A 85 ALA CA 1 1
A 21 45592 1 1 85 ALA CB C 226.142 1.431 -5.721 1.00 . . A 85 ALA CB 1 1
A 21 45593 1 1 85 ALA H H 226.873 3.114 -3.747 1.00 . . A 85 ALA H 1 1
A 21 45594 1 1 85 ALA HA H 224.683 1.104 -4.174 1.00 . . A 85 ALA HA 1 1
A 21 45595 1 1 85 ALA HB1 H 227.117 0.982 -5.842 1.00 . . A 85 ALA HB1 1 1
A 21 45596 1 1 85 ALA HB2 H 226.179 2.463 -6.034 1.00 . . A 85 ALA HB2 1 1
A 21 45597 1 1 85 ALA HB3 H 225.422 0.896 -6.324 1.00 . . A 85 ALA HB3 1 1
A 21 45598 1 1 85 ALA N N 225.973 2.728 -3.713 1.00 . . A 85 ALA N 1 1
A 21 45599 1 1 85 ALA O O 227.723 0.593 -3.162 1.00 . . A 85 ALA O 1 1
A 21 45600 1 1 86 LEU C C 227.501 -2.815 -3.506 1.00 . . A 86 LEU C 1 1
A 21 45601 1 1 86 LEU CA C 226.835 -1.862 -2.511 1.00 . . A 86 LEU CA 1 1
A 21 45602 1 1 86 LEU CB C 225.810 -2.609 -1.656 1.00 . . A 86 LEU CB 1 1
A 21 45603 1 1 86 LEU CD1 C 226.884 -1.534 0.328 1.00 . . A 86 LEU CD1 1 1
A 21 45604 1 1 86 LEU CD2 C 225.305 -3.442 0.643 1.00 . . A 86 LEU CD2 1 1
A 21 45605 1 1 86 LEU CG C 226.389 -2.856 -0.262 1.00 . . A 86 LEU CG 1 1
A 21 45606 1 1 86 LEU H H 225.130 -1.015 -3.520 1.00 . . A 86 LEU H 1 1
A 21 45607 1 1 86 LEU HA H 227.575 -1.399 -1.878 1.00 . . A 86 LEU HA 1 1
A 21 45608 1 1 86 LEU HB2 H 224.911 -2.015 -1.573 1.00 . . A 86 LEU HB2 1 1
A 21 45609 1 1 86 LEU HB3 H 225.576 -3.555 -2.120 1.00 . . A 86 LEU HB3 1 1
A 21 45610 1 1 86 LEU HD11 H 227.953 -1.584 0.475 1.00 . . A 86 LEU HD11 1 1
A 21 45611 1 1 86 LEU HD12 H 226.398 -1.360 1.277 1.00 . . A 86 LEU HD12 1 1
A 21 45612 1 1 86 LEU HD13 H 226.650 -0.727 -0.351 1.00 . . A 86 LEU HD13 1 1
A 21 45613 1 1 86 LEU HD21 H 224.335 -3.281 0.195 1.00 . . A 86 LEU HD21 1 1
A 21 45614 1 1 86 LEU HD22 H 225.341 -2.958 1.608 1.00 . . A 86 LEU HD22 1 1
A 21 45615 1 1 86 LEU HD23 H 225.472 -4.502 0.766 1.00 . . A 86 LEU HD23 1 1
A 21 45616 1 1 86 LEU HG H 227.215 -3.549 -0.334 1.00 . . A 86 LEU HG 1 1
A 21 45617 1 1 86 LEU N N 226.049 -0.825 -3.238 1.00 . . A 86 LEU N 1 1
A 21 45618 1 1 86 LEU O O 228.128 -3.785 -3.128 1.00 . . A 86 LEU O 1 1
A 21 45619 1 1 87 ASP C C 228.458 -2.610 -7.003 1.00 . . A 87 ASP C 1 1
A 21 45620 1 1 87 ASP CA C 228.000 -3.433 -5.795 1.00 . . A 87 ASP CA 1 1
A 21 45621 1 1 87 ASP CB C 226.898 -4.414 -6.200 1.00 . . A 87 ASP CB 1 1
A 21 45622 1 1 87 ASP CG C 227.454 -5.838 -6.195 1.00 . . A 87 ASP CG 1 1
A 21 45623 1 1 87 ASP H H 226.864 -1.757 -5.060 1.00 . . A 87 ASP H 1 1
A 21 45624 1 1 87 ASP HA H 228.832 -3.971 -5.367 1.00 . . A 87 ASP HA 1 1
A 21 45625 1 1 87 ASP HB2 H 226.078 -4.343 -5.500 1.00 . . A 87 ASP HB2 1 1
A 21 45626 1 1 87 ASP HB3 H 226.547 -4.171 -7.192 1.00 . . A 87 ASP HB3 1 1
A 21 45627 1 1 87 ASP N N 227.373 -2.545 -4.776 1.00 . . A 87 ASP N 1 1
A 21 45628 1 1 87 ASP O O 228.700 -1.424 -6.901 1.00 . . A 87 ASP O 1 1
A 21 45629 1 1 87 ASP OD1 O 228.502 -6.043 -5.603 1.00 . . A 87 ASP OD1 1 1
A 21 45630 1 1 87 ASP OD2 O 226.824 -6.702 -6.782 1.00 . . A 87 ASP OD2 1 1
A 21 45631 1 1 88 GLN C C 227.923 -2.501 -10.423 1.00 . . A 88 GLN C 1 1
A 21 45632 1 1 88 GLN CA C 229.020 -2.478 -9.356 1.00 . . A 88 GLN CA 1 1
A 21 45633 1 1 88 GLN CB C 230.264 -3.217 -9.849 1.00 . . A 88 GLN CB 1 1
A 21 45634 1 1 88 GLN CD C 232.763 -3.179 -9.787 1.00 . . A 88 GLN CD 1 1
A 21 45635 1 1 88 GLN CG C 231.489 -2.731 -9.069 1.00 . . A 88 GLN CG 1 1
A 21 45636 1 1 88 GLN H H 228.379 -4.187 -8.208 1.00 . . A 88 GLN H 1 1
A 21 45637 1 1 88 GLN HA H 229.273 -1.462 -9.097 1.00 . . A 88 GLN HA 1 1
A 21 45638 1 1 88 GLN HB2 H 230.137 -4.278 -9.696 1.00 . . A 88 GLN HB2 1 1
A 21 45639 1 1 88 GLN HB3 H 230.408 -3.019 -10.900 1.00 . . A 88 GLN HB3 1 1
A 21 45640 1 1 88 GLN HE21 H 233.571 -1.361 -9.776 1.00 . . A 88 GLN HE21 1 1
A 21 45641 1 1 88 GLN HE22 H 234.520 -2.585 -10.507 1.00 . . A 88 GLN HE22 1 1
A 21 45642 1 1 88 GLN HG2 H 231.469 -1.652 -9.007 1.00 . . A 88 GLN HG2 1 1
A 21 45643 1 1 88 GLN HG3 H 231.472 -3.149 -8.074 1.00 . . A 88 GLN HG3 1 1
A 21 45644 1 1 88 GLN N N 228.578 -3.229 -8.145 1.00 . . A 88 GLN N 1 1
A 21 45645 1 1 88 GLN NE2 N 233.695 -2.302 -10.045 1.00 . . A 88 GLN NE2 1 1
A 21 45646 1 1 88 GLN O O 227.640 -1.505 -11.057 1.00 . . A 88 GLN O 1 1
A 21 45647 1 1 88 GLN OE1 O 232.912 -4.339 -10.116 1.00 . . A 88 GLN OE1 1 1
A 21 45648 1 1 89 SER C C 225.294 -2.502 -11.540 1.00 . . A 89 SER C 1 1
A 21 45649 1 1 89 SER CA C 226.223 -3.714 -11.651 1.00 . . A 89 SER CA 1 1
A 21 45650 1 1 89 SER CB C 225.466 -5.001 -11.327 1.00 . . A 89 SER CB 1 1
A 21 45651 1 1 89 SER H H 227.544 -4.423 -10.102 1.00 . . A 89 SER H 1 1
A 21 45652 1 1 89 SER HA H 226.647 -3.776 -12.641 1.00 . . A 89 SER HA 1 1
A 21 45653 1 1 89 SER HB2 H 225.840 -5.806 -11.939 1.00 . . A 89 SER HB2 1 1
A 21 45654 1 1 89 SER HB3 H 225.612 -5.250 -10.283 1.00 . . A 89 SER HB3 1 1
A 21 45655 1 1 89 SER HG H 223.995 -4.512 -12.502 1.00 . . A 89 SER HG 1 1
A 21 45656 1 1 89 SER N N 227.302 -3.631 -10.625 1.00 . . A 89 SER N 1 1
A 21 45657 1 1 89 SER O O 224.701 -2.072 -12.509 1.00 . . A 89 SER O 1 1
A 21 45658 1 1 89 SER OG O 224.083 -4.813 -11.595 1.00 . . A 89 SER OG 1 1
A 21 45659 1 1 90 ILE C C 224.897 0.464 -10.866 1.00 . . A 90 ILE C 1 1
A 21 45660 1 1 90 ILE CA C 224.275 -0.763 -10.195 1.00 . . A 90 ILE CA 1 1
A 21 45661 1 1 90 ILE CB C 224.176 -0.554 -8.684 1.00 . . A 90 ILE CB 1 1
A 21 45662 1 1 90 ILE CD1 C 225.207 -2.222 -7.134 1.00 . . A 90 ILE CD1 1 1
A 21 45663 1 1 90 ILE CG1 C 223.981 -1.906 -7.992 1.00 . . A 90 ILE CG1 1 1
A 21 45664 1 1 90 ILE CG2 C 222.985 0.353 -8.371 1.00 . . A 90 ILE CG2 1 1
A 21 45665 1 1 90 ILE H H 225.652 -2.310 -9.597 1.00 . . A 90 ILE H 1 1
A 21 45666 1 1 90 ILE HA H 223.298 -0.963 -10.605 1.00 . . A 90 ILE HA 1 1
A 21 45667 1 1 90 ILE HB H 225.084 -0.092 -8.324 1.00 . . A 90 ILE HB 1 1
A 21 45668 1 1 90 ILE HD11 H 224.990 -3.065 -6.494 1.00 . . A 90 ILE HD11 1 1
A 21 45669 1 1 90 ILE HD12 H 225.453 -1.363 -6.527 1.00 . . A 90 ILE HD12 1 1
A 21 45670 1 1 90 ILE HD13 H 226.042 -2.462 -7.774 1.00 . . A 90 ILE HD13 1 1
A 21 45671 1 1 90 ILE HG12 H 223.101 -1.865 -7.366 1.00 . . A 90 ILE HG12 1 1
A 21 45672 1 1 90 ILE HG13 H 223.857 -2.677 -8.738 1.00 . . A 90 ILE HG13 1 1
A 21 45673 1 1 90 ILE HG21 H 222.299 -0.165 -7.717 1.00 . . A 90 ILE HG21 1 1
A 21 45674 1 1 90 ILE HG22 H 222.480 0.613 -9.289 1.00 . . A 90 ILE HG22 1 1
A 21 45675 1 1 90 ILE HG23 H 223.335 1.253 -7.886 1.00 . . A 90 ILE HG23 1 1
A 21 45676 1 1 90 ILE N N 225.165 -1.948 -10.366 1.00 . . A 90 ILE N 1 1
A 21 45677 1 1 90 ILE O O 224.252 1.168 -11.617 1.00 . . A 90 ILE O 1 1
A 21 45678 1 1 91 LEU C C 226.979 1.685 -12.731 1.00 . . A 91 LEU C 1 1
A 21 45679 1 1 91 LEU CA C 226.813 1.905 -11.225 1.00 . . A 91 LEU CA 1 1
A 21 45680 1 1 91 LEU CB C 228.180 1.994 -10.544 1.00 . . A 91 LEU CB 1 1
A 21 45681 1 1 91 LEU CD1 C 228.793 4.117 -9.379 1.00 . . A 91 LEU CD1 1 1
A 21 45682 1 1 91 LEU CD2 C 230.171 3.300 -11.295 1.00 . . A 91 LEU CD2 1 1
A 21 45683 1 1 91 LEU CG C 228.753 3.399 -10.729 1.00 . . A 91 LEU CG 1 1
A 21 45684 1 1 91 LEU H H 226.652 0.142 -9.994 1.00 . . A 91 LEU H 1 1
A 21 45685 1 1 91 LEU HA H 226.247 2.801 -11.033 1.00 . . A 91 LEU HA 1 1
A 21 45686 1 1 91 LEU HB2 H 228.071 1.784 -9.490 1.00 . . A 91 LEU HB2 1 1
A 21 45687 1 1 91 LEU HB3 H 228.850 1.273 -10.987 1.00 . . A 91 LEU HB3 1 1
A 21 45688 1 1 91 LEU HD11 H 229.143 3.435 -8.619 1.00 . . A 91 LEU HD11 1 1
A 21 45689 1 1 91 LEU HD12 H 227.801 4.461 -9.125 1.00 . . A 91 LEU HD12 1 1
A 21 45690 1 1 91 LEU HD13 H 229.462 4.962 -9.441 1.00 . . A 91 LEU HD13 1 1
A 21 45691 1 1 91 LEU HD21 H 230.371 4.157 -11.921 1.00 . . A 91 LEU HD21 1 1
A 21 45692 1 1 91 LEU HD22 H 230.262 2.397 -11.882 1.00 . . A 91 LEU HD22 1 1
A 21 45693 1 1 91 LEU HD23 H 230.881 3.274 -10.482 1.00 . . A 91 LEU HD23 1 1
A 21 45694 1 1 91 LEU HG H 228.128 3.955 -11.414 1.00 . . A 91 LEU HG 1 1
A 21 45695 1 1 91 LEU N N 226.149 0.724 -10.602 1.00 . . A 91 LEU N 1 1
A 21 45696 1 1 91 LEU O O 227.019 2.620 -13.504 1.00 . . A 91 LEU O 1 1
A 21 45697 1 1 92 SER C C 225.888 0.300 -15.324 1.00 . . A 92 SER C 1 1
A 21 45698 1 1 92 SER CA C 227.236 0.174 -14.609 1.00 . . A 92 SER CA 1 1
A 21 45699 1 1 92 SER CB C 227.749 -1.263 -14.681 1.00 . . A 92 SER CB 1 1
A 21 45700 1 1 92 SER H H 227.038 -0.288 -12.513 1.00 . . A 92 SER H 1 1
A 21 45701 1 1 92 SER HA H 227.958 0.846 -15.043 1.00 . . A 92 SER HA 1 1
A 21 45702 1 1 92 SER HB2 H 228.707 -1.330 -14.194 1.00 . . A 92 SER HB2 1 1
A 21 45703 1 1 92 SER HB3 H 227.048 -1.921 -14.183 1.00 . . A 92 SER HB3 1 1
A 21 45704 1 1 92 SER HG H 227.275 -2.362 -16.215 1.00 . . A 92 SER HG 1 1
A 21 45705 1 1 92 SER N N 227.073 0.454 -13.153 1.00 . . A 92 SER N 1 1
A 21 45706 1 1 92 SER O O 225.800 0.823 -16.417 1.00 . . A 92 SER O 1 1
A 21 45707 1 1 92 SER OG O 227.890 -1.643 -16.044 1.00 . . A 92 SER OG 1 1
A 21 45708 1 1 93 ASP C C 222.871 1.287 -15.090 1.00 . . A 93 ASP C 1 1
A 21 45709 1 1 93 ASP CA C 223.496 -0.085 -15.361 1.00 . . A 93 ASP CA 1 1
A 21 45710 1 1 93 ASP CB C 222.664 -1.189 -14.708 1.00 . . A 93 ASP CB 1 1
A 21 45711 1 1 93 ASP CG C 222.871 -2.502 -15.468 1.00 . . A 93 ASP CG 1 1
A 21 45712 1 1 93 ASP H H 224.928 -0.596 -13.834 1.00 . . A 93 ASP H 1 1
A 21 45713 1 1 93 ASP HA H 223.575 -0.261 -16.422 1.00 . . A 93 ASP HA 1 1
A 21 45714 1 1 93 ASP HB2 H 222.976 -1.314 -13.681 1.00 . . A 93 ASP HB2 1 1
A 21 45715 1 1 93 ASP HB3 H 221.620 -0.920 -14.737 1.00 . . A 93 ASP HB3 1 1
A 21 45716 1 1 93 ASP N N 224.836 -0.177 -14.716 1.00 . . A 93 ASP N 1 1
A 21 45717 1 1 93 ASP O O 222.423 1.965 -15.993 1.00 . . A 93 ASP O 1 1
A 21 45718 1 1 93 ASP OD1 O 223.444 -2.455 -16.544 1.00 . . A 93 ASP OD1 1 1
A 21 45719 1 1 93 ASP OD2 O 222.452 -3.529 -14.962 1.00 . . A 93 ASP OD2 1 1
A 21 45720 1 1 94 ILE C C 222.745 4.090 -14.508 1.00 . . A 94 ILE C 1 1
A 21 45721 1 1 94 ILE CA C 222.246 3.028 -13.525 1.00 . . A 94 ILE CA 1 1
A 21 45722 1 1 94 ILE CB C 222.729 3.338 -12.109 1.00 . . A 94 ILE CB 1 1
A 21 45723 1 1 94 ILE CD1 C 222.596 5.019 -10.264 1.00 . . A 94 ILE CD1 1 1
A 21 45724 1 1 94 ILE CG1 C 221.930 4.516 -11.545 1.00 . . A 94 ILE CG1 1 1
A 21 45725 1 1 94 ILE CG2 C 224.215 3.701 -12.143 1.00 . . A 94 ILE CG2 1 1
A 21 45726 1 1 94 ILE H H 223.208 1.138 -13.139 1.00 . . A 94 ILE H 1 1
A 21 45727 1 1 94 ILE HA H 221.169 2.973 -13.543 1.00 . . A 94 ILE HA 1 1
A 21 45728 1 1 94 ILE HB H 222.585 2.470 -11.481 1.00 . . A 94 ILE HB 1 1
A 21 45729 1 1 94 ILE HD11 H 221.867 5.536 -9.657 1.00 . . A 94 ILE HD11 1 1
A 21 45730 1 1 94 ILE HD12 H 223.399 5.696 -10.517 1.00 . . A 94 ILE HD12 1 1
A 21 45731 1 1 94 ILE HD13 H 222.994 4.181 -9.711 1.00 . . A 94 ILE HD13 1 1
A 21 45732 1 1 94 ILE HG12 H 221.902 5.313 -12.275 1.00 . . A 94 ILE HG12 1 1
A 21 45733 1 1 94 ILE HG13 H 220.924 4.195 -11.322 1.00 . . A 94 ILE HG13 1 1
A 21 45734 1 1 94 ILE HG21 H 224.763 2.924 -12.655 1.00 . . A 94 ILE HG21 1 1
A 21 45735 1 1 94 ILE HG22 H 224.585 3.797 -11.133 1.00 . . A 94 ILE HG22 1 1
A 21 45736 1 1 94 ILE HG23 H 224.344 4.637 -12.665 1.00 . . A 94 ILE HG23 1 1
A 21 45737 1 1 94 ILE N N 222.840 1.701 -13.854 1.00 . . A 94 ILE N 1 1
A 21 45738 1 1 94 ILE O O 221.996 4.932 -14.960 1.00 . . A 94 ILE O 1 1
A 21 45739 1 1 95 ASN C C 223.941 4.868 -17.184 1.00 . . A 95 ASN C 1 1
A 21 45740 1 1 95 ASN CA C 224.552 5.067 -15.793 1.00 . . A 95 ASN CA 1 1
A 21 45741 1 1 95 ASN CB C 226.058 4.805 -15.826 1.00 . . A 95 ASN CB 1 1
A 21 45742 1 1 95 ASN CG C 226.804 6.134 -15.972 1.00 . . A 95 ASN CG 1 1
A 21 45743 1 1 95 ASN H H 224.595 3.371 -14.464 1.00 . . A 95 ASN H 1 1
A 21 45744 1 1 95 ASN HA H 224.358 6.065 -15.436 1.00 . . A 95 ASN HA 1 1
A 21 45745 1 1 95 ASN HB2 H 226.359 4.322 -14.908 1.00 . . A 95 ASN HB2 1 1
A 21 45746 1 1 95 ASN HB3 H 226.295 4.168 -16.664 1.00 . . A 95 ASN HB3 1 1
A 21 45747 1 1 95 ASN HD21 H 228.206 5.647 -14.646 1.00 . . A 95 ASN HD21 1 1
A 21 45748 1 1 95 ASN HD22 H 228.368 7.197 -15.356 1.00 . . A 95 ASN HD22 1 1
A 21 45749 1 1 95 ASN N N 224.006 4.058 -14.841 1.00 . . A 95 ASN N 1 1
A 21 45750 1 1 95 ASN ND2 N 227.882 6.344 -15.267 1.00 . . A 95 ASN ND2 1 1
A 21 45751 1 1 95 ASN O O 224.139 5.665 -18.078 1.00 . . A 95 ASN O 1 1
A 21 45752 1 1 95 ASN OD1 O 226.401 6.989 -16.736 1.00 . . A 95 ASN OD1 1 1
A 21 45753 1 1 96 SER C C 221.233 4.279 -18.803 1.00 . . A 96 SER C 1 1
A 21 45754 1 1 96 SER CA C 222.581 3.561 -18.705 1.00 . . A 96 SER CA 1 1
A 21 45755 1 1 96 SER CB C 222.389 2.047 -18.778 1.00 . . A 96 SER CB 1 1
A 21 45756 1 1 96 SER H H 223.055 3.177 -16.637 1.00 . . A 96 SER H 1 1
A 21 45757 1 1 96 SER HA H 223.240 3.886 -19.494 1.00 . . A 96 SER HA 1 1
A 21 45758 1 1 96 SER HB2 H 221.759 1.723 -17.965 1.00 . . A 96 SER HB2 1 1
A 21 45759 1 1 96 SER HB3 H 221.920 1.789 -19.718 1.00 . . A 96 SER HB3 1 1
A 21 45760 1 1 96 SER HG H 223.542 0.486 -18.918 1.00 . . A 96 SER HG 1 1
A 21 45761 1 1 96 SER N N 223.202 3.809 -17.372 1.00 . . A 96 SER N 1 1
A 21 45762 1 1 96 SER O O 220.748 4.566 -19.879 1.00 . . A 96 SER O 1 1
A 21 45763 1 1 96 SER OG O 223.654 1.407 -18.672 1.00 . . A 96 SER OG 1 1
A 21 45764 1 1 97 MET C C 219.476 6.738 -17.324 1.00 . . A 97 MET C 1 1
A 21 45765 1 1 97 MET CA C 219.305 5.270 -17.718 1.00 . . A 97 MET CA 1 1
A 21 45766 1 1 97 MET CB C 218.444 4.536 -16.690 1.00 . . A 97 MET CB 1 1
A 21 45767 1 1 97 MET CE C 219.026 4.087 -12.687 1.00 . . A 97 MET CE 1 1
A 21 45768 1 1 97 MET CG C 218.926 4.883 -15.280 1.00 . . A 97 MET CG 1 1
A 21 45769 1 1 97 MET H H 221.030 4.330 -16.829 1.00 . . A 97 MET H 1 1
A 21 45770 1 1 97 MET HA H 218.859 5.190 -18.696 1.00 . . A 97 MET HA 1 1
A 21 45771 1 1 97 MET HB2 H 217.413 4.840 -16.803 1.00 . . A 97 MET HB2 1 1
A 21 45772 1 1 97 MET HB3 H 218.525 3.471 -16.845 1.00 . . A 97 MET HB3 1 1
A 21 45773 1 1 97 MET HE1 H 218.627 4.674 -11.871 1.00 . . A 97 MET HE1 1 1
A 21 45774 1 1 97 MET HE2 H 219.962 4.515 -13.011 1.00 . . A 97 MET HE2 1 1
A 21 45775 1 1 97 MET HE3 H 219.193 3.071 -12.357 1.00 . . A 97 MET HE3 1 1
A 21 45776 1 1 97 MET HG2 H 219.939 4.530 -15.150 1.00 . . A 97 MET HG2 1 1
A 21 45777 1 1 97 MET HG3 H 218.897 5.953 -15.143 1.00 . . A 97 MET HG3 1 1
A 21 45778 1 1 97 MET N N 220.623 4.571 -17.687 1.00 . . A 97 MET N 1 1
A 21 45779 1 1 97 MET O O 218.804 7.611 -17.837 1.00 . . A 97 MET O 1 1
A 21 45780 1 1 97 MET SD S 217.850 4.087 -14.061 1.00 . . A 97 MET SD 1 1
A 21 45781 1 1 98 LYS C C 220.572 9.359 -17.207 1.00 . . A 98 LYS C 1 1
A 21 45782 1 1 98 LYS CA C 220.583 8.432 -15.988 1.00 . . A 98 LYS CA 1 1
A 21 45783 1 1 98 LYS CB C 221.957 8.441 -15.319 1.00 . . A 98 LYS CB 1 1
A 21 45784 1 1 98 LYS CD C 222.800 8.543 -12.967 1.00 . . A 98 LYS CD 1 1
A 21 45785 1 1 98 LYS CE C 222.399 10.017 -12.870 1.00 . . A 98 LYS CE 1 1
A 21 45786 1 1 98 LYS CG C 221.851 7.818 -13.924 1.00 . . A 98 LYS CG 1 1
A 21 45787 1 1 98 LYS H H 220.902 6.301 -16.012 1.00 . . A 98 LYS H 1 1
A 21 45788 1 1 98 LYS HA H 219.827 8.729 -15.280 1.00 . . A 98 LYS HA 1 1
A 21 45789 1 1 98 LYS HB2 H 222.653 7.869 -15.917 1.00 . . A 98 LYS HB2 1 1
A 21 45790 1 1 98 LYS HB3 H 222.309 9.458 -15.231 1.00 . . A 98 LYS HB3 1 1
A 21 45791 1 1 98 LYS HD2 H 222.740 8.087 -11.990 1.00 . . A 98 LYS HD2 1 1
A 21 45792 1 1 98 LYS HD3 H 223.810 8.470 -13.338 1.00 . . A 98 LYS HD3 1 1
A 21 45793 1 1 98 LYS HE2 H 222.855 10.582 -13.672 1.00 . . A 98 LYS HE2 1 1
A 21 45794 1 1 98 LYS HE3 H 221.326 10.119 -12.897 1.00 . . A 98 LYS HE3 1 1
A 21 45795 1 1 98 LYS HG2 H 220.835 7.911 -13.565 1.00 . . A 98 LYS HG2 1 1
A 21 45796 1 1 98 LYS HG3 H 222.121 6.774 -13.975 1.00 . . A 98 LYS HG3 1 1
A 21 45797 1 1 98 LYS HZ1 H 223.938 10.261 -11.490 1.00 . . A 98 LYS HZ1 1 1
A 21 45798 1 1 98 LYS HZ2 H 222.419 9.968 -10.789 1.00 . . A 98 LYS HZ2 1 1
A 21 45799 1 1 98 LYS HZ3 H 222.773 11.492 -11.451 1.00 . . A 98 LYS HZ3 1 1
A 21 45800 1 1 98 LYS N N 220.370 7.019 -16.415 1.00 . . A 98 LYS N 1 1
A 21 45801 1 1 98 LYS NZ N 222.923 10.468 -11.550 1.00 . . A 98 LYS NZ 1 1
A 21 45802 1 1 98 LYS O O 221.347 9.186 -18.127 1.00 . . A 98 LYS O 1 1
A 21 45803 1 1 99 PRO C C 220.748 12.263 -18.278 1.00 . . A 99 PRO C 1 1
A 21 45804 1 1 99 PRO CA C 219.567 11.289 -18.287 1.00 . . A 99 PRO CA 1 1
A 21 45805 1 1 99 PRO CB C 218.259 12.017 -17.989 1.00 . . A 99 PRO CB 1 1
A 21 45806 1 1 99 PRO CD C 218.722 10.587 -16.098 1.00 . . A 99 PRO CD 1 1
A 21 45807 1 1 99 PRO CG C 218.065 11.878 -16.512 1.00 . . A 99 PRO CG 1 1
A 21 45808 1 1 99 PRO HA H 219.499 10.777 -19.233 1.00 . . A 99 PRO HA 1 1
A 21 45809 1 1 99 PRO HB2 H 218.341 13.059 -18.264 1.00 . . A 99 PRO HB2 1 1
A 21 45810 1 1 99 PRO HB3 H 217.440 11.550 -18.514 1.00 . . A 99 PRO HB3 1 1
A 21 45811 1 1 99 PRO HD2 H 219.228 10.708 -15.150 1.00 . . A 99 PRO HD2 1 1
A 21 45812 1 1 99 PRO HD3 H 217.996 9.792 -16.043 1.00 . . A 99 PRO HD3 1 1
A 21 45813 1 1 99 PRO HG2 H 218.528 12.712 -16.002 1.00 . . A 99 PRO HG2 1 1
A 21 45814 1 1 99 PRO HG3 H 217.012 11.842 -16.280 1.00 . . A 99 PRO HG3 1 1
A 21 45815 1 1 99 PRO N N 219.687 10.318 -17.171 1.00 . . A 99 PRO N 1 1
A 21 45816 1 1 99 PRO O O 221.691 12.103 -17.528 1.00 . . A 99 PRO O 1 1
A 21 45817 1 1 100 SER C C 221.452 15.512 -18.357 1.00 . . A 100 SER C 1 1
A 21 45818 1 1 100 SER CA C 221.825 14.253 -19.145 1.00 . . A 100 SER CA 1 1
A 21 45819 1 1 100 SER CB C 222.011 14.582 -20.625 1.00 . . A 100 SER CB 1 1
A 21 45820 1 1 100 SER H H 219.935 13.381 -19.702 1.00 . . A 100 SER H 1 1
A 21 45821 1 1 100 SER HA H 222.726 13.813 -18.749 1.00 . . A 100 SER HA 1 1
A 21 45822 1 1 100 SER HB2 H 221.475 15.485 -20.865 1.00 . . A 100 SER HB2 1 1
A 21 45823 1 1 100 SER HB3 H 223.064 14.725 -20.831 1.00 . . A 100 SER HB3 1 1
A 21 45824 1 1 100 SER HG H 222.065 12.748 -21.273 1.00 . . A 100 SER HG 1 1
A 21 45825 1 1 100 SER N N 220.704 13.270 -19.105 1.00 . . A 100 SER N 1 1
A 21 45826 1 1 100 SER O O 222.106 16.532 -18.453 1.00 . . A 100 SER O 1 1
A 21 45827 1 1 100 SER OG O 221.501 13.513 -21.411 1.00 . . A 100 SER OG 1 1
A 21 45828 1 1 101 ASN C C 219.602 16.224 -15.366 1.00 . . A 101 ASN C 1 1
A 21 45829 1 1 101 ASN CA C 219.994 16.642 -16.786 1.00 . . A 101 ASN CA 1 1
A 21 45830 1 1 101 ASN CB C 218.786 17.214 -17.529 1.00 . . A 101 ASN CB 1 1
A 21 45831 1 1 101 ASN CG C 219.234 17.769 -18.882 1.00 . . A 101 ASN CG 1 1
A 21 45832 1 1 101 ASN H H 219.892 14.617 -17.515 1.00 . . A 101 ASN H 1 1
A 21 45833 1 1 101 ASN HA H 220.788 17.370 -16.758 1.00 . . A 101 ASN HA 1 1
A 21 45834 1 1 101 ASN HB2 H 218.055 16.433 -17.684 1.00 . . A 101 ASN HB2 1 1
A 21 45835 1 1 101 ASN HB3 H 218.345 18.008 -16.944 1.00 . . A 101 ASN HB3 1 1
A 21 45836 1 1 101 ASN HD21 H 217.867 16.749 -19.907 1.00 . . A 101 ASN HD21 1 1
A 21 45837 1 1 101 ASN HD22 H 218.901 17.743 -20.844 1.00 . . A 101 ASN HD22 1 1
A 21 45838 1 1 101 ASN N N 220.406 15.449 -17.579 1.00 . . A 101 ASN N 1 1
A 21 45839 1 1 101 ASN ND2 N 218.617 17.389 -19.966 1.00 . . A 101 ASN ND2 1 1
A 21 45840 1 1 101 ASN O O 218.464 15.892 -15.098 1.00 . . A 101 ASN O 1 1
A 21 45841 1 1 101 ASN OD1 O 220.157 18.557 -18.953 1.00 . . A 101 ASN OD1 1 1
A 21 45842 1 1 102 CYS C C 221.118 16.590 -12.071 1.00 . . A 102 CYS C 1 1
A 21 45843 1 1 102 CYS CA C 220.216 15.837 -13.053 1.00 . . A 102 CYS CA 1 1
A 21 45844 1 1 102 CYS CB C 220.495 14.336 -12.996 1.00 . . A 102 CYS CB 1 1
A 21 45845 1 1 102 CYS H H 221.448 16.506 -14.691 1.00 . . A 102 CYS H 1 1
A 21 45846 1 1 102 CYS HA H 219.177 16.029 -12.835 1.00 . . A 102 CYS HA 1 1
A 21 45847 1 1 102 CYS HB2 H 220.330 13.978 -11.991 1.00 . . A 102 CYS HB2 1 1
A 21 45848 1 1 102 CYS HB3 H 219.830 13.820 -13.674 1.00 . . A 102 CYS HB3 1 1
A 21 45849 1 1 102 CYS HG H 222.353 14.413 -14.341 1.00 . . A 102 CYS HG 1 1
A 21 45850 1 1 102 CYS N N 220.536 16.236 -14.455 1.00 . . A 102 CYS N 1 1
A 21 45851 1 1 102 CYS O O 221.987 17.343 -12.463 1.00 . . A 102 CYS O 1 1
A 21 45852 1 1 102 CYS SG S 222.211 14.022 -13.476 1.00 . . A 102 CYS SG 1 1
A 21 45853 1 1 103 ARG C C 222.123 16.145 -8.644 1.00 . . A 103 ARG C 1 1
A 21 45854 1 1 103 ARG CA C 221.764 17.095 -9.791 1.00 . . A 103 ARG CA 1 1
A 21 45855 1 1 103 ARG CB C 220.898 18.248 -9.281 1.00 . . A 103 ARG CB 1 1
A 21 45856 1 1 103 ARG CD C 219.104 18.739 -10.949 1.00 . . A 103 ARG CD 1 1
A 21 45857 1 1 103 ARG CG C 220.495 19.141 -10.456 1.00 . . A 103 ARG CG 1 1
A 21 45858 1 1 103 ARG CZ C 217.526 20.365 -10.093 1.00 . . A 103 ARG CZ 1 1
A 21 45859 1 1 103 ARG H H 220.212 15.779 -10.501 1.00 . . A 103 ARG H 1 1
A 21 45860 1 1 103 ARG HA H 222.658 17.482 -10.254 1.00 . . A 103 ARG HA 1 1
A 21 45861 1 1 103 ARG HB2 H 220.012 17.850 -8.809 1.00 . . A 103 ARG HB2 1 1
A 21 45862 1 1 103 ARG HB3 H 221.458 18.829 -8.565 1.00 . . A 103 ARG HB3 1 1
A 21 45863 1 1 103 ARG HD2 H 219.173 18.264 -11.919 1.00 . . A 103 ARG HD2 1 1
A 21 45864 1 1 103 ARG HD3 H 218.628 18.081 -10.239 1.00 . . A 103 ARG HD3 1 1
A 21 45865 1 1 103 ARG HE H 218.464 20.599 -11.828 1.00 . . A 103 ARG HE 1 1
A 21 45866 1 1 103 ARG HG2 H 220.480 20.172 -10.134 1.00 . . A 103 ARG HG2 1 1
A 21 45867 1 1 103 ARG HG3 H 221.207 19.025 -11.259 1.00 . . A 103 ARG HG3 1 1
A 21 45868 1 1 103 ARG HH11 H 215.987 19.314 -10.824 1.00 . . A 103 ARG HH11 1 1
A 21 45869 1 1 103 ARG HH12 H 215.672 20.187 -9.363 1.00 . . A 103 ARG HH12 1 1
A 21 45870 1 1 103 ARG HH21 H 218.875 21.497 -9.138 1.00 . . A 103 ARG HH21 1 1
A 21 45871 1 1 103 ARG HH22 H 217.306 21.422 -8.408 1.00 . . A 103 ARG HH22 1 1
A 21 45872 1 1 103 ARG N N 220.918 16.391 -10.797 1.00 . . A 103 ARG N 1 1
A 21 45873 1 1 103 ARG NE N 218.346 20.017 -11.047 1.00 . . A 103 ARG NE 1 1
A 21 45874 1 1 103 ARG NH1 N 216.299 19.921 -10.093 1.00 . . A 103 ARG NH1 1 1
A 21 45875 1 1 103 ARG NH2 N 217.934 21.156 -9.138 1.00 . . A 103 ARG NH2 1 1
A 21 45876 1 1 103 ARG O O 222.362 16.564 -7.530 1.00 . . A 103 ARG O 1 1
A 21 45877 1 1 104 ALA C C 223.789 13.139 -8.195 1.00 . . A 104 ALA C 1 1
A 21 45878 1 1 104 ALA CA C 222.506 13.893 -7.835 1.00 . . A 104 ALA CA 1 1
A 21 45879 1 1 104 ALA CB C 221.318 12.932 -7.779 1.00 . . A 104 ALA CB 1 1
A 21 45880 1 1 104 ALA H H 221.967 14.550 -9.817 1.00 . . A 104 ALA H 1 1
A 21 45881 1 1 104 ALA HA H 222.617 14.398 -6.890 1.00 . . A 104 ALA HA 1 1
A 21 45882 1 1 104 ALA HB1 H 221.663 11.923 -7.948 1.00 . . A 104 ALA HB1 1 1
A 21 45883 1 1 104 ALA HB2 H 220.601 13.200 -8.540 1.00 . . A 104 ALA HB2 1 1
A 21 45884 1 1 104 ALA HB3 H 220.851 12.994 -6.806 1.00 . . A 104 ALA HB3 1 1
A 21 45885 1 1 104 ALA N N 222.162 14.868 -8.911 1.00 . . A 104 ALA N 1 1
A 21 45886 1 1 104 ALA O O 223.991 12.740 -9.326 1.00 . . A 104 ALA O 1 1
A 21 45887 1 1 105 LYS C C 225.841 10.774 -7.015 1.00 . . A 105 LYS C 1 1
A 21 45888 1 1 105 LYS CA C 225.928 12.213 -7.530 1.00 . . A 105 LYS CA 1 1
A 21 45889 1 1 105 LYS CB C 227.009 12.989 -6.777 1.00 . . A 105 LYS CB 1 1
A 21 45890 1 1 105 LYS CD C 228.002 12.440 -4.550 1.00 . . A 105 LYS CD 1 1
A 21 45891 1 1 105 LYS CE C 228.314 13.391 -3.393 1.00 . . A 105 LYS CE 1 1
A 21 45892 1 1 105 LYS CG C 226.739 12.912 -5.272 1.00 . . A 105 LYS CG 1 1
A 21 45893 1 1 105 LYS H H 224.477 13.269 -6.338 1.00 . . A 105 LYS H 1 1
A 21 45894 1 1 105 LYS HA H 226.136 12.223 -8.588 1.00 . . A 105 LYS HA 1 1
A 21 45895 1 1 105 LYS HB2 H 227.976 12.559 -6.992 1.00 . . A 105 LYS HB2 1 1
A 21 45896 1 1 105 LYS HB3 H 226.995 14.022 -7.090 1.00 . . A 105 LYS HB3 1 1
A 21 45897 1 1 105 LYS HD2 H 227.845 11.443 -4.165 1.00 . . A 105 LYS HD2 1 1
A 21 45898 1 1 105 LYS HD3 H 228.831 12.434 -5.241 1.00 . . A 105 LYS HD3 1 1
A 21 45899 1 1 105 LYS HE2 H 228.994 14.167 -3.719 1.00 . . A 105 LYS HE2 1 1
A 21 45900 1 1 105 LYS HE3 H 227.406 13.824 -3.005 1.00 . . A 105 LYS HE3 1 1
A 21 45901 1 1 105 LYS HG2 H 226.458 13.890 -4.907 1.00 . . A 105 LYS HG2 1 1
A 21 45902 1 1 105 LYS HG3 H 225.937 12.213 -5.086 1.00 . . A 105 LYS HG3 1 1
A 21 45903 1 1 105 LYS HZ1 H 229.737 11.999 -2.782 1.00 . . A 105 LYS HZ1 1 1
A 21 45904 1 1 105 LYS HZ2 H 228.251 11.877 -1.967 1.00 . . A 105 LYS HZ2 1 1
A 21 45905 1 1 105 LYS HZ3 H 229.328 13.136 -1.593 1.00 . . A 105 LYS HZ3 1 1
A 21 45906 1 1 105 LYS N N 224.658 12.940 -7.242 1.00 . . A 105 LYS N 1 1
A 21 45907 1 1 105 LYS NZ N 228.955 12.537 -2.355 1.00 . . A 105 LYS NZ 1 1
A 21 45908 1 1 105 LYS O O 225.072 10.469 -6.124 1.00 . . A 105 LYS O 1 1
A 21 45909 1 1 106 VAL C C 227.896 8.102 -6.409 1.00 . . A 106 VAL C 1 1
A 21 45910 1 1 106 VAL CA C 226.583 8.469 -7.106 1.00 . . A 106 VAL CA 1 1
A 21 45911 1 1 106 VAL CB C 226.404 7.644 -8.380 1.00 . . A 106 VAL CB 1 1
A 21 45912 1 1 106 VAL CG1 C 226.004 6.215 -8.012 1.00 . . A 106 VAL CG1 1 1
A 21 45913 1 1 106 VAL CG2 C 225.307 8.273 -9.243 1.00 . . A 106 VAL CG2 1 1
A 21 45914 1 1 106 VAL H H 227.237 10.153 -8.283 1.00 . . A 106 VAL H 1 1
A 21 45915 1 1 106 VAL HA H 225.747 8.311 -6.444 1.00 . . A 106 VAL HA 1 1
A 21 45916 1 1 106 VAL HB H 227.333 7.627 -8.932 1.00 . . A 106 VAL HB 1 1
A 21 45917 1 1 106 VAL HG11 H 224.934 6.165 -7.871 1.00 . . A 106 VAL HG11 1 1
A 21 45918 1 1 106 VAL HG12 H 226.501 5.926 -7.097 1.00 . . A 106 VAL HG12 1 1
A 21 45919 1 1 106 VAL HG13 H 226.294 5.543 -8.807 1.00 . . A 106 VAL HG13 1 1
A 21 45920 1 1 106 VAL HG21 H 224.589 8.769 -8.607 1.00 . . A 106 VAL HG21 1 1
A 21 45921 1 1 106 VAL HG22 H 224.811 7.502 -9.813 1.00 . . A 106 VAL HG22 1 1
A 21 45922 1 1 106 VAL HG23 H 225.748 8.992 -9.917 1.00 . . A 106 VAL HG23 1 1
A 21 45923 1 1 106 VAL N N 226.623 9.887 -7.566 1.00 . . A 106 VAL N 1 1
A 21 45924 1 1 106 VAL O O 228.916 8.729 -6.614 1.00 . . A 106 VAL O 1 1
A 21 45925 1 1 107 VAL C C 229.130 5.167 -4.648 1.00 . . A 107 VAL C 1 1
A 21 45926 1 1 107 VAL CA C 229.123 6.680 -4.875 1.00 . . A 107 VAL CA 1 1
A 21 45927 1 1 107 VAL CB C 229.079 7.424 -3.541 1.00 . . A 107 VAL CB 1 1
A 21 45928 1 1 107 VAL CG1 C 229.043 8.932 -3.796 1.00 . . A 107 VAL CG1 1 1
A 21 45929 1 1 107 VAL CG2 C 227.825 7.009 -2.767 1.00 . . A 107 VAL CG2 1 1
A 21 45930 1 1 107 VAL H H 227.044 6.596 -5.434 1.00 . . A 107 VAL H 1 1
A 21 45931 1 1 107 VAL HA H 229.993 6.982 -5.437 1.00 . . A 107 VAL HA 1 1
A 21 45932 1 1 107 VAL HB H 229.959 7.178 -2.963 1.00 . . A 107 VAL HB 1 1
A 21 45933 1 1 107 VAL HG11 H 229.769 9.186 -4.553 1.00 . . A 107 VAL HG11 1 1
A 21 45934 1 1 107 VAL HG12 H 229.276 9.458 -2.882 1.00 . . A 107 VAL HG12 1 1
A 21 45935 1 1 107 VAL HG13 H 228.057 9.215 -4.133 1.00 . . A 107 VAL HG13 1 1
A 21 45936 1 1 107 VAL HG21 H 227.971 6.024 -2.347 1.00 . . A 107 VAL HG21 1 1
A 21 45937 1 1 107 VAL HG22 H 226.978 6.993 -3.437 1.00 . . A 107 VAL HG22 1 1
A 21 45938 1 1 107 VAL HG23 H 227.642 7.716 -1.972 1.00 . . A 107 VAL HG23 1 1
A 21 45939 1 1 107 VAL N N 227.877 7.089 -5.586 1.00 . . A 107 VAL N 1 1
A 21 45940 1 1 107 VAL O O 228.146 4.588 -4.229 1.00 . . A 107 VAL O 1 1
A 21 45941 1 1 108 LEU C C 230.861 2.724 -3.335 1.00 . . A 108 LEU C 1 1
A 21 45942 1 1 108 LEU CA C 230.297 3.044 -4.722 1.00 . . A 108 LEU CA 1 1
A 21 45943 1 1 108 LEU CB C 231.241 2.540 -5.815 1.00 . . A 108 LEU CB 1 1
A 21 45944 1 1 108 LEU CD1 C 230.510 0.948 -7.596 1.00 . . A 108 LEU CD1 1 1
A 21 45945 1 1 108 LEU CD2 C 232.162 0.219 -5.870 1.00 . . A 108 LEU CD2 1 1
A 21 45946 1 1 108 LEU CG C 230.921 1.077 -6.128 1.00 . . A 108 LEU CG 1 1
A 21 45947 1 1 108 LEU H H 231.012 5.006 -5.259 1.00 . . A 108 LEU H 1 1
A 21 45948 1 1 108 LEU HA H 229.321 2.603 -4.844 1.00 . . A 108 LEU HA 1 1
A 21 45949 1 1 108 LEU HB2 H 231.110 3.136 -6.705 1.00 . . A 108 LEU HB2 1 1
A 21 45950 1 1 108 LEU HB3 H 232.262 2.619 -5.474 1.00 . . A 108 LEU HB3 1 1
A 21 45951 1 1 108 LEU HD11 H 229.502 1.316 -7.720 1.00 . . A 108 LEU HD11 1 1
A 21 45952 1 1 108 LEU HD12 H 230.553 -0.090 -7.892 1.00 . . A 108 LEU HD12 1 1
A 21 45953 1 1 108 LEU HD13 H 231.183 1.525 -8.211 1.00 . . A 108 LEU HD13 1 1
A 21 45954 1 1 108 LEU HD21 H 232.533 -0.170 -6.807 1.00 . . A 108 LEU HD21 1 1
A 21 45955 1 1 108 LEU HD22 H 231.903 -0.602 -5.217 1.00 . . A 108 LEU HD22 1 1
A 21 45956 1 1 108 LEU HD23 H 232.926 0.823 -5.403 1.00 . . A 108 LEU HD23 1 1
A 21 45957 1 1 108 LEU HG H 230.111 0.743 -5.497 1.00 . . A 108 LEU HG 1 1
A 21 45958 1 1 108 LEU N N 230.230 4.521 -4.921 1.00 . . A 108 LEU N 1 1
A 21 45959 1 1 108 LEU O O 231.755 3.388 -2.848 1.00 . . A 108 LEU O 1 1
A 21 45960 1 1 109 PHE C C 231.990 0.330 -1.458 1.00 . . A 109 PHE C 1 1
A 21 45961 1 1 109 PHE CA C 230.853 1.347 -1.340 1.00 . . A 109 PHE CA 1 1
A 21 45962 1 1 109 PHE CB C 229.654 0.729 -0.621 1.00 . . A 109 PHE CB 1 1
A 21 45963 1 1 109 PHE CD1 C 230.838 1.510 1.462 1.00 . . A 109 PHE CD1 1 1
A 21 45964 1 1 109 PHE CD2 C 228.424 1.290 1.505 1.00 . . A 109 PHE CD2 1 1
A 21 45965 1 1 109 PHE CE1 C 230.823 1.934 2.796 1.00 . . A 109 PHE CE1 1 1
A 21 45966 1 1 109 PHE CE2 C 228.408 1.715 2.839 1.00 . . A 109 PHE CE2 1 1
A 21 45967 1 1 109 PHE CG C 229.637 1.187 0.817 1.00 . . A 109 PHE CG 1 1
A 21 45968 1 1 109 PHE CZ C 229.608 2.037 3.484 1.00 . . A 109 PHE CZ 1 1
A 21 45969 1 1 109 PHE H H 229.625 1.187 -3.105 1.00 . . A 109 PHE H 1 1
A 21 45970 1 1 109 PHE HA H 231.185 2.227 -0.814 1.00 . . A 109 PHE HA 1 1
A 21 45971 1 1 109 PHE HB2 H 228.741 1.041 -1.109 1.00 . . A 109 PHE HB2 1 1
A 21 45972 1 1 109 PHE HB3 H 229.729 -0.348 -0.654 1.00 . . A 109 PHE HB3 1 1
A 21 45973 1 1 109 PHE HD1 H 231.774 1.429 0.932 1.00 . . A 109 PHE HD1 1 1
A 21 45974 1 1 109 PHE HD2 H 227.498 1.041 1.008 1.00 . . A 109 PHE HD2 1 1
A 21 45975 1 1 109 PHE HE1 H 231.748 2.183 3.294 1.00 . . A 109 PHE HE1 1 1
A 21 45976 1 1 109 PHE HE2 H 227.471 1.794 3.370 1.00 . . A 109 PHE HE2 1 1
A 21 45977 1 1 109 PHE HZ H 229.596 2.365 4.513 1.00 . . A 109 PHE HZ 1 1
A 21 45978 1 1 109 PHE N N 230.345 1.710 -2.696 1.00 . . A 109 PHE N 1 1
A 21 45979 1 1 109 PHE O O 233.122 0.605 -1.111 1.00 . . A 109 PHE O 1 1
A 21 45980 1 1 110 ASN C C 232.564 -2.671 -3.383 1.00 . . A 110 ASN C 1 1
A 21 45981 1 1 110 ASN CA C 232.764 -1.880 -2.088 1.00 . . A 110 ASN CA 1 1
A 21 45982 1 1 110 ASN CB C 232.595 -2.791 -0.873 1.00 . . A 110 ASN CB 1 1
A 21 45983 1 1 110 ASN CG C 231.138 -3.247 -0.773 1.00 . . A 110 ASN CG 1 1
A 21 45984 1 1 110 ASN H H 230.781 -1.047 -2.222 1.00 . . A 110 ASN H 1 1
A 21 45985 1 1 110 ASN HA H 233.740 -1.421 -2.073 1.00 . . A 110 ASN HA 1 1
A 21 45986 1 1 110 ASN HB2 H 233.237 -3.653 -0.978 1.00 . . A 110 ASN HB2 1 1
A 21 45987 1 1 110 ASN HB3 H 232.863 -2.251 0.023 1.00 . . A 110 ASN HB3 1 1
A 21 45988 1 1 110 ASN HD21 H 230.744 -2.095 0.801 1.00 . . A 110 ASN HD21 1 1
A 21 45989 1 1 110 ASN HD22 H 229.434 -3.045 0.236 1.00 . . A 110 ASN HD22 1 1
A 21 45990 1 1 110 ASN N N 231.699 -0.845 -1.947 1.00 . . A 110 ASN N 1 1
A 21 45991 1 1 110 ASN ND2 N 230.376 -2.755 0.165 1.00 . . A 110 ASN ND2 1 1
A 21 45992 1 1 110 ASN O O 231.507 -2.627 -3.982 1.00 . . A 110 ASN O 1 1
A 21 45993 1 1 110 ASN OD1 O 230.689 -4.059 -1.557 1.00 . . A 110 ASN OD1 1 1
A 21 45994 1 1 111 PRO C C 232.697 -5.443 -4.782 1.00 . . A 111 PRO C 1 1
A 21 45995 1 1 111 PRO CA C 233.539 -4.185 -5.011 1.00 . . A 111 PRO CA 1 1
A 21 45996 1 1 111 PRO CB C 234.999 -4.548 -5.265 1.00 . . A 111 PRO CB 1 1
A 21 45997 1 1 111 PRO CD C 234.894 -3.469 -3.102 1.00 . . A 111 PRO CD 1 1
A 21 45998 1 1 111 PRO CG C 235.660 -4.475 -3.924 1.00 . . A 111 PRO CG 1 1
A 21 45999 1 1 111 PRO HA H 233.151 -3.606 -5.833 1.00 . . A 111 PRO HA 1 1
A 21 46000 1 1 111 PRO HB2 H 235.071 -5.549 -5.668 1.00 . . A 111 PRO HB2 1 1
A 21 46001 1 1 111 PRO HB3 H 235.452 -3.837 -5.938 1.00 . . A 111 PRO HB3 1 1
A 21 46002 1 1 111 PRO HD2 H 234.775 -3.825 -2.088 1.00 . . A 111 PRO HD2 1 1
A 21 46003 1 1 111 PRO HD3 H 235.393 -2.512 -3.115 1.00 . . A 111 PRO HD3 1 1
A 21 46004 1 1 111 PRO HG2 H 235.628 -5.445 -3.447 1.00 . . A 111 PRO HG2 1 1
A 21 46005 1 1 111 PRO HG3 H 236.683 -4.152 -4.034 1.00 . . A 111 PRO HG3 1 1
A 21 46006 1 1 111 PRO N N 233.594 -3.371 -3.773 1.00 . . A 111 PRO N 1 1
A 21 46007 1 1 111 PRO O O 232.265 -5.709 -3.678 1.00 . . A 111 PRO O 1 1
A 21 46008 1 1 112 PRO C C 232.494 -8.523 -5.046 1.00 . . A 112 PRO C 1 1
A 21 46009 1 1 112 PRO CA C 231.697 -7.426 -5.759 1.00 . . A 112 PRO CA 1 1
A 21 46010 1 1 112 PRO CB C 231.454 -7.792 -7.221 1.00 . . A 112 PRO CB 1 1
A 21 46011 1 1 112 PRO CD C 232.983 -5.921 -7.200 1.00 . . A 112 PRO CD 1 1
A 21 46012 1 1 112 PRO CG C 232.577 -7.149 -7.973 1.00 . . A 112 PRO CG 1 1
A 21 46013 1 1 112 PRO HA H 230.758 -7.248 -5.261 1.00 . . A 112 PRO HA 1 1
A 21 46014 1 1 112 PRO HB2 H 231.480 -8.865 -7.347 1.00 . . A 112 PRO HB2 1 1
A 21 46015 1 1 112 PRO HB3 H 230.510 -7.394 -7.556 1.00 . . A 112 PRO HB3 1 1
A 21 46016 1 1 112 PRO HD2 H 234.058 -5.809 -7.205 1.00 . . A 112 PRO HD2 1 1
A 21 46017 1 1 112 PRO HD3 H 232.506 -5.041 -7.605 1.00 . . A 112 PRO HD3 1 1
A 21 46018 1 1 112 PRO HG2 H 233.410 -7.835 -8.045 1.00 . . A 112 PRO HG2 1 1
A 21 46019 1 1 112 PRO HG3 H 232.245 -6.865 -8.959 1.00 . . A 112 PRO HG3 1 1
A 21 46020 1 1 112 PRO N N 232.494 -6.178 -5.840 1.00 . . A 112 PRO N 1 1
A 21 46021 1 1 112 PRO O O 232.643 -9.619 -5.549 1.00 . . A 112 PRO O 1 1
A 21 46022 1 1 113 ASN C C 233.702 -9.010 -1.631 1.00 . . A 113 ASN C 1 1
A 21 46023 1 1 113 ASN CA C 233.790 -9.266 -3.138 1.00 . . A 113 ASN CA 1 1
A 21 46024 1 1 113 ASN CB C 235.227 -9.096 -3.629 1.00 . . A 113 ASN CB 1 1
A 21 46025 1 1 113 ASN CG C 236.156 -9.995 -2.810 1.00 . . A 113 ASN CG 1 1
A 21 46026 1 1 113 ASN H H 232.872 -7.348 -3.490 1.00 . . A 113 ASN H 1 1
A 21 46027 1 1 113 ASN HA H 233.434 -10.256 -3.374 1.00 . . A 113 ASN HA 1 1
A 21 46028 1 1 113 ASN HB2 H 235.286 -9.371 -4.672 1.00 . . A 113 ASN HB2 1 1
A 21 46029 1 1 113 ASN HB3 H 235.529 -8.066 -3.509 1.00 . . A 113 ASN HB3 1 1
A 21 46030 1 1 113 ASN HD21 H 236.110 -8.815 -1.208 1.00 . . A 113 ASN HD21 1 1
A 21 46031 1 1 113 ASN HD22 H 237.071 -10.226 -1.058 1.00 . . A 113 ASN HD22 1 1
A 21 46032 1 1 113 ASN N N 233.004 -8.238 -3.879 1.00 . . A 113 ASN N 1 1
A 21 46033 1 1 113 ASN ND2 N 236.472 -9.650 -1.592 1.00 . . A 113 ASN ND2 1 1
A 21 46034 1 1 113 ASN O O 233.585 -9.927 -0.841 1.00 . . A 113 ASN O 1 1
A 21 46035 1 1 113 ASN OD1 O 236.599 -11.022 -3.285 1.00 . . A 113 ASN OD1 1 1
A 21 46036 1 1 114 GLY C C 232.392 -8.053 0.809 1.00 . . A 114 GLY C 1 1
A 21 46037 1 1 114 GLY CA C 233.677 -7.458 0.230 1.00 . . A 114 GLY CA 1 1
A 21 46038 1 1 114 GLY H H 233.852 -7.046 -1.876 1.00 . . A 114 GLY H 1 1
A 21 46039 1 1 114 GLY HA2 H 234.532 -7.882 0.737 1.00 . . A 114 GLY HA2 1 1
A 21 46040 1 1 114 GLY HA3 H 233.668 -6.389 0.369 1.00 . . A 114 GLY HA3 1 1
A 21 46041 1 1 114 GLY N N 233.757 -7.772 -1.225 1.00 . . A 114 GLY N 1 1
A 21 46042 1 1 114 GLY O O 232.424 -8.974 1.601 1.00 . . A 114 GLY O 1 1
A 21 46043 1 1 115 VAL C C 229.296 -8.951 -0.111 1.00 . . A 115 VAL C 1 1
A 21 46044 1 1 115 VAL CA C 229.971 -8.074 0.947 1.00 . . A 115 VAL CA 1 1
A 21 46045 1 1 115 VAL CB C 229.120 -6.840 1.247 1.00 . . A 115 VAL CB 1 1
A 21 46046 1 1 115 VAL CG1 C 229.743 -6.058 2.406 1.00 . . A 115 VAL CG1 1 1
A 21 46047 1 1 115 VAL CG2 C 229.062 -5.947 0.005 1.00 . . A 115 VAL CG2 1 1
A 21 46048 1 1 115 VAL H H 231.253 -6.794 -0.221 1.00 . . A 115 VAL H 1 1
A 21 46049 1 1 115 VAL HA H 230.140 -8.635 1.852 1.00 . . A 115 VAL HA 1 1
A 21 46050 1 1 115 VAL HB H 228.122 -7.149 1.518 1.00 . . A 115 VAL HB 1 1
A 21 46051 1 1 115 VAL HG11 H 230.151 -6.749 3.128 1.00 . . A 115 VAL HG11 1 1
A 21 46052 1 1 115 VAL HG12 H 228.985 -5.449 2.877 1.00 . . A 115 VAL HG12 1 1
A 21 46053 1 1 115 VAL HG13 H 230.532 -5.424 2.029 1.00 . . A 115 VAL HG13 1 1
A 21 46054 1 1 115 VAL HG21 H 229.813 -5.174 0.082 1.00 . . A 115 VAL HG21 1 1
A 21 46055 1 1 115 VAL HG22 H 228.085 -5.494 -0.067 1.00 . . A 115 VAL HG22 1 1
A 21 46056 1 1 115 VAL HG23 H 229.249 -6.543 -0.876 1.00 . . A 115 VAL HG23 1 1
A 21 46057 1 1 115 VAL N N 231.259 -7.536 0.420 1.00 . . A 115 VAL N 1 1
A 21 46058 1 1 115 VAL O O 228.467 -8.495 -0.873 1.00 . . A 115 VAL O 1 1
A 21 46059 1 1 116 ASP C C 227.543 -11.325 -0.863 1.00 . . A 116 ASP C 1 1
A 21 46060 1 1 116 ASP CA C 229.028 -11.113 -1.175 1.00 . . A 116 ASP CA 1 1
A 21 46061 1 1 116 ASP CB C 229.794 -12.430 -1.046 1.00 . . A 116 ASP CB 1 1
A 21 46062 1 1 116 ASP CG C 229.468 -13.330 -2.240 1.00 . . A 116 ASP CG 1 1
A 21 46063 1 1 116 ASP H H 230.319 -10.554 0.458 1.00 . . A 116 ASP H 1 1
A 21 46064 1 1 116 ASP HA H 229.151 -10.711 -2.168 1.00 . . A 116 ASP HA 1 1
A 21 46065 1 1 116 ASP HB2 H 230.855 -12.228 -1.027 1.00 . . A 116 ASP HB2 1 1
A 21 46066 1 1 116 ASP HB3 H 229.506 -12.928 -0.134 1.00 . . A 116 ASP HB3 1 1
A 21 46067 1 1 116 ASP N N 229.647 -10.208 -0.165 1.00 . . A 116 ASP N 1 1
A 21 46068 1 1 116 ASP O O 227.091 -11.099 0.242 1.00 . . A 116 ASP O 1 1
A 21 46069 1 1 116 ASP OD1 O 228.320 -13.726 -2.361 1.00 . . A 116 ASP OD1 1 1
A 21 46070 1 1 116 ASP OD2 O 230.370 -13.607 -3.013 1.00 . . A 116 ASP OD2 1 1
A 21 46071 1 1 117 ASP C C 224.993 -13.473 -1.774 1.00 . . A 117 ASP C 1 1
A 21 46072 1 1 117 ASP CA C 225.328 -11.990 -1.592 1.00 . . A 117 ASP CA 1 1
A 21 46073 1 1 117 ASP CB C 224.616 -11.145 -2.651 1.00 . . A 117 ASP CB 1 1
A 21 46074 1 1 117 ASP CG C 223.369 -10.504 -2.038 1.00 . . A 117 ASP CG 1 1
A 21 46075 1 1 117 ASP H H 227.168 -11.938 -2.714 1.00 . . A 117 ASP H 1 1
A 21 46076 1 1 117 ASP HA H 225.050 -11.656 -0.605 1.00 . . A 117 ASP HA 1 1
A 21 46077 1 1 117 ASP HB2 H 225.284 -10.372 -3.002 1.00 . . A 117 ASP HB2 1 1
A 21 46078 1 1 117 ASP HB3 H 224.326 -11.774 -3.478 1.00 . . A 117 ASP HB3 1 1
A 21 46079 1 1 117 ASP N N 226.783 -11.760 -1.830 1.00 . . A 117 ASP N 1 1
A 21 46080 1 1 117 ASP O O 224.304 -13.846 -2.702 1.00 . . A 117 ASP O 1 1
A 21 46081 1 1 117 ASP OD1 O 223.498 -9.434 -1.467 1.00 . . A 117 ASP OD1 1 1
A 21 46082 1 1 117 ASP OD2 O 222.307 -11.094 -2.153 1.00 . . A 117 ASP OD2 1 1
A 21 46083 1 1 118 PRO C C 223.818 -16.057 -0.528 1.00 . . A 118 PRO C 1 1
A 21 46084 1 1 118 PRO CA C 225.260 -15.734 -0.928 1.00 . . A 118 PRO CA 1 1
A 21 46085 1 1 118 PRO CB C 226.245 -16.296 0.092 1.00 . . A 118 PRO CB 1 1
A 21 46086 1 1 118 PRO CD C 226.337 -13.889 0.268 1.00 . . A 118 PRO CD 1 1
A 21 46087 1 1 118 PRO CG C 226.501 -15.170 1.044 1.00 . . A 118 PRO CG 1 1
A 21 46088 1 1 118 PRO HA H 225.481 -16.122 -1.909 1.00 . . A 118 PRO HA 1 1
A 21 46089 1 1 118 PRO HB2 H 225.808 -17.139 0.611 1.00 . . A 118 PRO HB2 1 1
A 21 46090 1 1 118 PRO HB3 H 227.164 -16.585 -0.392 1.00 . . A 118 PRO HB3 1 1
A 21 46091 1 1 118 PRO HD2 H 225.841 -13.143 0.873 1.00 . . A 118 PRO HD2 1 1
A 21 46092 1 1 118 PRO HD3 H 227.293 -13.527 -0.075 1.00 . . A 118 PRO HD3 1 1
A 21 46093 1 1 118 PRO HG2 H 225.790 -15.207 1.857 1.00 . . A 118 PRO HG2 1 1
A 21 46094 1 1 118 PRO HG3 H 227.507 -15.235 1.430 1.00 . . A 118 PRO HG3 1 1
A 21 46095 1 1 118 PRO N N 225.500 -14.270 -0.874 1.00 . . A 118 PRO N 1 1
A 21 46096 1 1 118 PRO O O 223.130 -15.248 0.064 1.00 . . A 118 PRO O 1 1
A 21 46097 1 1 119 TYR C C 221.938 -18.993 0.178 1.00 . . A 119 TYR C 1 1
A 21 46098 1 1 119 TYR CA C 221.958 -17.612 -0.484 1.00 . . A 119 TYR CA 1 1
A 21 46099 1 1 119 TYR CB C 221.199 -17.643 -1.812 1.00 . . A 119 TYR CB 1 1
A 21 46100 1 1 119 TYR CD1 C 219.303 -16.017 -1.469 1.00 . . A 119 TYR CD1 1 1
A 21 46101 1 1 119 TYR CD2 C 221.181 -15.346 -2.849 1.00 . . A 119 TYR CD2 1 1
A 21 46102 1 1 119 TYR CE1 C 218.697 -14.775 -1.690 1.00 . . A 119 TYR CE1 1 1
A 21 46103 1 1 119 TYR CE2 C 220.574 -14.104 -3.070 1.00 . . A 119 TYR CE2 1 1
A 21 46104 1 1 119 TYR CG C 220.545 -16.303 -2.049 1.00 . . A 119 TYR CG 1 1
A 21 46105 1 1 119 TYR CZ C 219.332 -13.818 -2.491 1.00 . . A 119 TYR CZ 1 1
A 21 46106 1 1 119 TYR H H 223.926 -17.873 -1.322 1.00 . . A 119 TYR H 1 1
A 21 46107 1 1 119 TYR HA H 221.525 -16.872 0.172 1.00 . . A 119 TYR HA 1 1
A 21 46108 1 1 119 TYR HB2 H 221.889 -17.855 -2.615 1.00 . . A 119 TYR HB2 1 1
A 21 46109 1 1 119 TYR HB3 H 220.440 -18.410 -1.775 1.00 . . A 119 TYR HB3 1 1
A 21 46110 1 1 119 TYR HD1 H 218.813 -16.756 -0.852 1.00 . . A 119 TYR HD1 1 1
A 21 46111 1 1 119 TYR HD2 H 222.139 -15.567 -3.297 1.00 . . A 119 TYR HD2 1 1
A 21 46112 1 1 119 TYR HE1 H 217.738 -14.555 -1.244 1.00 . . A 119 TYR HE1 1 1
A 21 46113 1 1 119 TYR HE2 H 221.065 -13.366 -3.687 1.00 . . A 119 TYR HE2 1 1
A 21 46114 1 1 119 TYR HH H 218.036 -12.715 -3.356 1.00 . . A 119 TYR HH 1 1
A 21 46115 1 1 119 TYR N N 223.354 -17.236 -0.846 1.00 . . A 119 TYR N 1 1
A 21 46116 1 1 119 TYR O O 222.887 -19.747 0.093 1.00 . . A 119 TYR O 1 1
A 21 46117 1 1 119 TYR OH O 218.735 -12.593 -2.708 1.00 . . A 119 TYR OH 1 1
A 21 46118 1 1 120 TYR C C 222.026 -20.893 2.372 1.00 . . A 120 TYR C 1 1
A 21 46119 1 1 120 TYR CA C 220.785 -20.661 1.506 1.00 . . A 120 TYR CA 1 1
A 21 46120 1 1 120 TYR CB C 220.733 -21.674 0.361 1.00 . . A 120 TYR CB 1 1
A 21 46121 1 1 120 TYR CD1 C 218.694 -20.757 -0.802 1.00 . . A 120 TYR CD1 1 1
A 21 46122 1 1 120 TYR CD2 C 218.607 -23.003 0.108 1.00 . . A 120 TYR CD2 1 1
A 21 46123 1 1 120 TYR CE1 C 217.374 -20.888 -1.253 1.00 . . A 120 TYR CE1 1 1
A 21 46124 1 1 120 TYR CE2 C 217.286 -23.133 -0.342 1.00 . . A 120 TYR CE2 1 1
A 21 46125 1 1 120 TYR CG C 219.311 -21.815 -0.123 1.00 . . A 120 TYR CG 1 1
A 21 46126 1 1 120 TYR CZ C 216.671 -22.075 -1.022 1.00 . . A 120 TYR CZ 1 1
A 21 46127 1 1 120 TYR H H 220.109 -18.707 0.897 1.00 . . A 120 TYR H 1 1
A 21 46128 1 1 120 TYR HA H 219.890 -20.732 2.102 1.00 . . A 120 TYR HA 1 1
A 21 46129 1 1 120 TYR HB2 H 221.359 -21.332 -0.450 1.00 . . A 120 TYR HB2 1 1
A 21 46130 1 1 120 TYR HB3 H 221.089 -22.631 0.712 1.00 . . A 120 TYR HB3 1 1
A 21 46131 1 1 120 TYR HD1 H 219.237 -19.841 -0.981 1.00 . . A 120 TYR HD1 1 1
A 21 46132 1 1 120 TYR HD2 H 219.082 -23.819 0.632 1.00 . . A 120 TYR HD2 1 1
A 21 46133 1 1 120 TYR HE1 H 216.900 -20.071 -1.777 1.00 . . A 120 TYR HE1 1 1
A 21 46134 1 1 120 TYR HE2 H 216.744 -24.050 -0.165 1.00 . . A 120 TYR HE2 1 1
A 21 46135 1 1 120 TYR HH H 215.116 -23.126 -1.375 1.00 . . A 120 TYR HH 1 1
A 21 46136 1 1 120 TYR N N 220.864 -19.329 0.840 1.00 . . A 120 TYR N 1 1
A 21 46137 1 1 120 TYR O O 222.427 -22.015 2.611 1.00 . . A 120 TYR O 1 1
A 21 46138 1 1 120 TYR OH O 215.370 -22.205 -1.465 1.00 . . A 120 TYR OH 1 1
A 21 46139 1 1 121 SER C C 224.034 -18.781 4.598 1.00 . . A 121 SER C 1 1
A 21 46140 1 1 121 SER CA C 223.852 -20.004 3.694 1.00 . . A 121 SER CA 1 1
A 21 46141 1 1 121 SER CB C 225.013 -20.120 2.708 1.00 . . A 121 SER CB 1 1
A 21 46142 1 1 121 SER H H 222.299 -18.944 2.640 1.00 . . A 121 SER H 1 1
A 21 46143 1 1 121 SER HA H 223.780 -20.903 4.287 1.00 . . A 121 SER HA 1 1
A 21 46144 1 1 121 SER HB2 H 224.950 -21.059 2.185 1.00 . . A 121 SER HB2 1 1
A 21 46145 1 1 121 SER HB3 H 224.959 -19.309 1.994 1.00 . . A 121 SER HB3 1 1
A 21 46146 1 1 121 SER HG H 226.427 -20.937 3.766 1.00 . . A 121 SER HG 1 1
A 21 46147 1 1 121 SER N N 222.638 -19.841 2.844 1.00 . . A 121 SER N 1 1
A 21 46148 1 1 121 SER O O 223.158 -17.948 4.715 1.00 . . A 121 SER O 1 1
A 21 46149 1 1 121 SER OG O 226.242 -20.061 3.421 1.00 . . A 121 SER OG 1 1
A 21 46150 1 1 122 SER C C 226.853 -17.018 6.001 1.00 . . A 122 SER C 1 1
A 21 46151 1 1 122 SER CA C 225.405 -17.498 6.131 1.00 . . A 122 SER CA 1 1
A 21 46152 1 1 122 SER CB C 225.137 -18.018 7.541 1.00 . . A 122 SER CB 1 1
A 21 46153 1 1 122 SER H H 225.862 -19.349 5.128 1.00 . . A 122 SER H 1 1
A 21 46154 1 1 122 SER HA H 224.719 -16.698 5.896 1.00 . . A 122 SER HA 1 1
A 21 46155 1 1 122 SER HB2 H 225.015 -17.188 8.216 1.00 . . A 122 SER HB2 1 1
A 21 46156 1 1 122 SER HB3 H 224.232 -18.613 7.539 1.00 . . A 122 SER HB3 1 1
A 21 46157 1 1 122 SER HG H 226.216 -18.858 8.925 1.00 . . A 122 SER HG 1 1
A 21 46158 1 1 122 SER N N 225.167 -18.667 5.236 1.00 . . A 122 SER N 1 1
A 21 46159 1 1 122 SER O O 227.676 -17.260 6.861 1.00 . . A 122 SER O 1 1
A 21 46160 1 1 122 SER OG O 226.238 -18.809 7.966 1.00 . . A 122 SER OG 1 1
A 21 46161 1 1 123 ASP C C 228.564 -14.353 4.420 1.00 . . A 123 ASP C 1 1
A 21 46162 1 1 123 ASP CA C 228.567 -15.849 4.749 1.00 . . A 123 ASP CA 1 1
A 21 46163 1 1 123 ASP CB C 229.120 -16.654 3.573 1.00 . . A 123 ASP CB 1 1
A 21 46164 1 1 123 ASP CG C 230.413 -17.355 3.998 1.00 . . A 123 ASP CG 1 1
A 21 46165 1 1 123 ASP H H 226.492 -16.157 4.248 1.00 . . A 123 ASP H 1 1
A 21 46166 1 1 123 ASP HA H 229.152 -16.039 5.634 1.00 . . A 123 ASP HA 1 1
A 21 46167 1 1 123 ASP HB2 H 228.392 -17.392 3.268 1.00 . . A 123 ASP HB2 1 1
A 21 46168 1 1 123 ASP HB3 H 229.329 -15.991 2.747 1.00 . . A 123 ASP HB3 1 1
A 21 46169 1 1 123 ASP N N 227.171 -16.341 4.931 1.00 . . A 123 ASP N 1 1
A 21 46170 1 1 123 ASP O O 229.488 -13.634 4.746 1.00 . . A 123 ASP O 1 1
A 21 46171 1 1 123 ASP OD1 O 231.067 -16.854 4.897 1.00 . . A 123 ASP OD1 1 1
A 21 46172 1 1 123 ASP OD2 O 230.725 -18.381 3.417 1.00 . . A 123 ASP OD2 1 1
A 21 46173 1 1 124 GLY C C 226.551 -11.703 4.411 1.00 . . A 124 GLY C 1 1
A 21 46174 1 1 124 GLY CA C 227.473 -12.429 3.430 1.00 . . A 124 GLY CA 1 1
A 21 46175 1 1 124 GLY H H 226.796 -14.472 3.523 1.00 . . A 124 GLY H 1 1
A 21 46176 1 1 124 GLY HA2 H 228.465 -12.005 3.485 1.00 . . A 124 GLY HA2 1 1
A 21 46177 1 1 124 GLY HA3 H 227.088 -12.314 2.428 1.00 . . A 124 GLY HA3 1 1
A 21 46178 1 1 124 GLY N N 227.532 -13.877 3.777 1.00 . . A 124 GLY N 1 1
A 21 46179 1 1 124 GLY O O 226.781 -10.563 4.765 1.00 . . A 124 GLY O 1 1
A 21 46180 1 1 125 PHE C C 225.354 -10.901 6.860 1.00 . . A 125 PHE C 1 1
A 21 46181 1 1 125 PHE CA C 224.572 -11.701 5.812 1.00 . . A 125 PHE CA 1 1
A 21 46182 1 1 125 PHE CB C 223.808 -12.854 6.464 1.00 . . A 125 PHE CB 1 1
A 21 46183 1 1 125 PHE CD1 C 221.803 -12.359 5.018 1.00 . . A 125 PHE CD1 1 1
A 21 46184 1 1 125 PHE CD2 C 222.552 -14.655 5.230 1.00 . . A 125 PHE CD2 1 1
A 21 46185 1 1 125 PHE CE1 C 220.772 -12.775 4.168 1.00 . . A 125 PHE CE1 1 1
A 21 46186 1 1 125 PHE CE2 C 221.521 -15.071 4.380 1.00 . . A 125 PHE CE2 1 1
A 21 46187 1 1 125 PHE CG C 222.693 -13.299 5.550 1.00 . . A 125 PHE CG 1 1
A 21 46188 1 1 125 PHE CZ C 220.629 -14.130 3.849 1.00 . . A 125 PHE CZ 1 1
A 21 46189 1 1 125 PHE H H 225.343 -13.271 4.555 1.00 . . A 125 PHE H 1 1
A 21 46190 1 1 125 PHE HA H 223.885 -11.057 5.285 1.00 . . A 125 PHE HA 1 1
A 21 46191 1 1 125 PHE HB2 H 224.481 -13.679 6.637 1.00 . . A 125 PHE HB2 1 1
A 21 46192 1 1 125 PHE HB3 H 223.391 -12.524 7.404 1.00 . . A 125 PHE HB3 1 1
A 21 46193 1 1 125 PHE HD1 H 221.912 -11.313 5.264 1.00 . . A 125 PHE HD1 1 1
A 21 46194 1 1 125 PHE HD2 H 223.240 -15.381 5.640 1.00 . . A 125 PHE HD2 1 1
A 21 46195 1 1 125 PHE HE1 H 220.084 -12.049 3.758 1.00 . . A 125 PHE HE1 1 1
A 21 46196 1 1 125 PHE HE2 H 221.411 -16.116 4.134 1.00 . . A 125 PHE HE2 1 1
A 21 46197 1 1 125 PHE HZ H 219.834 -14.450 3.193 1.00 . . A 125 PHE HZ 1 1
A 21 46198 1 1 125 PHE N N 225.510 -12.353 4.854 1.00 . . A 125 PHE N 1 1
A 21 46199 1 1 125 PHE O O 225.128 -9.719 7.029 1.00 . . A 125 PHE O 1 1
A 21 46200 1 1 126 PRO C C 228.102 -9.969 7.911 1.00 . . A 126 PRO C 1 1
A 21 46201 1 1 126 PRO CA C 227.082 -10.906 8.564 1.00 . . A 126 PRO CA 1 1
A 21 46202 1 1 126 PRO CB C 227.780 -12.067 9.268 1.00 . . A 126 PRO CB 1 1
A 21 46203 1 1 126 PRO CD C 226.590 -12.994 7.386 1.00 . . A 126 PRO CD 1 1
A 21 46204 1 1 126 PRO CG C 227.804 -13.171 8.259 1.00 . . A 126 PRO CG 1 1
A 21 46205 1 1 126 PRO HA H 226.461 -10.369 9.263 1.00 . . A 126 PRO HA 1 1
A 21 46206 1 1 126 PRO HB2 H 228.786 -11.785 9.547 1.00 . . A 126 PRO HB2 1 1
A 21 46207 1 1 126 PRO HB3 H 227.218 -12.373 10.137 1.00 . . A 126 PRO HB3 1 1
A 21 46208 1 1 126 PRO HD2 H 226.825 -13.233 6.358 1.00 . . A 126 PRO HD2 1 1
A 21 46209 1 1 126 PRO HD3 H 225.776 -13.604 7.743 1.00 . . A 126 PRO HD3 1 1
A 21 46210 1 1 126 PRO HG2 H 228.704 -13.106 7.663 1.00 . . A 126 PRO HG2 1 1
A 21 46211 1 1 126 PRO HG3 H 227.757 -14.127 8.757 1.00 . . A 126 PRO HG3 1 1
A 21 46212 1 1 126 PRO N N 226.255 -11.572 7.527 1.00 . . A 126 PRO N 1 1
A 21 46213 1 1 126 PRO O O 228.104 -8.777 8.147 1.00 . . A 126 PRO O 1 1
A 21 46214 1 1 127 THR C C 229.307 -8.422 5.781 1.00 . . A 127 THR C 1 1
A 21 46215 1 1 127 THR CA C 229.984 -9.636 6.421 1.00 . . A 127 THR CA 1 1
A 21 46216 1 1 127 THR CB C 230.618 -10.526 5.352 1.00 . . A 127 THR CB 1 1
A 21 46217 1 1 127 THR CG2 C 231.889 -9.864 4.821 1.00 . . A 127 THR CG2 1 1
A 21 46218 1 1 127 THR H H 228.948 -11.460 6.911 1.00 . . A 127 THR H 1 1
A 21 46219 1 1 127 THR HA H 230.734 -9.319 7.129 1.00 . . A 127 THR HA 1 1
A 21 46220 1 1 127 THR HB H 229.922 -10.662 4.539 1.00 . . A 127 THR HB 1 1
A 21 46221 1 1 127 THR HG1 H 231.343 -11.634 6.776 1.00 . . A 127 THR HG1 1 1
A 21 46222 1 1 127 THR HG21 H 232.634 -10.621 4.625 1.00 . . A 127 THR HG21 1 1
A 21 46223 1 1 127 THR HG22 H 232.266 -9.169 5.556 1.00 . . A 127 THR HG22 1 1
A 21 46224 1 1 127 THR HG23 H 231.665 -9.334 3.907 1.00 . . A 127 THR HG23 1 1
A 21 46225 1 1 127 THR N N 228.968 -10.498 7.090 1.00 . . A 127 THR N 1 1
A 21 46226 1 1 127 THR O O 229.776 -7.306 5.892 1.00 . . A 127 THR O 1 1
A 21 46227 1 1 127 THR OG1 O 230.939 -11.789 5.918 1.00 . . A 127 THR OG1 1 1
A 21 46228 1 1 128 MET C C 227.291 -6.371 5.493 1.00 . . A 128 MET C 1 1
A 21 46229 1 1 128 MET CA C 227.497 -7.493 4.474 1.00 . . A 128 MET CA 1 1
A 21 46230 1 1 128 MET CB C 226.159 -8.082 4.029 1.00 . . A 128 MET CB 1 1
A 21 46231 1 1 128 MET CE C 223.060 -7.503 5.333 1.00 . . A 128 MET CE 1 1
A 21 46232 1 1 128 MET CG C 225.180 -6.952 3.732 1.00 . . A 128 MET CG 1 1
A 21 46233 1 1 128 MET H H 227.836 -9.530 5.038 1.00 . . A 128 MET H 1 1
A 21 46234 1 1 128 MET HA H 228.048 -7.135 3.619 1.00 . . A 128 MET HA 1 1
A 21 46235 1 1 128 MET HB2 H 226.307 -8.676 3.138 1.00 . . A 128 MET HB2 1 1
A 21 46236 1 1 128 MET HB3 H 225.760 -8.705 4.815 1.00 . . A 128 MET HB3 1 1
A 21 46237 1 1 128 MET HE1 H 223.582 -8.270 5.890 1.00 . . A 128 MET HE1 1 1
A 21 46238 1 1 128 MET HE2 H 221.997 -7.644 5.446 1.00 . . A 128 MET HE2 1 1
A 21 46239 1 1 128 MET HE3 H 223.333 -6.526 5.707 1.00 . . A 128 MET HE3 1 1
A 21 46240 1 1 128 MET HG2 H 225.211 -6.235 4.536 1.00 . . A 128 MET HG2 1 1
A 21 46241 1 1 128 MET HG3 H 225.460 -6.472 2.808 1.00 . . A 128 MET HG3 1 1
A 21 46242 1 1 128 MET N N 228.204 -8.629 5.114 1.00 . . A 128 MET N 1 1
A 21 46243 1 1 128 MET O O 228.012 -5.393 5.507 1.00 . . A 128 MET O 1 1
A 21 46244 1 1 128 MET SD S 223.506 -7.625 3.584 1.00 . . A 128 MET SD 1 1
A 21 46245 1 1 129 PHE C C 227.395 -5.028 8.015 1.00 . . A 129 PHE C 1 1
A 21 46246 1 1 129 PHE CA C 226.072 -5.450 7.373 1.00 . . A 129 PHE CA 1 1
A 21 46247 1 1 129 PHE CB C 225.150 -6.109 8.402 1.00 . . A 129 PHE CB 1 1
A 21 46248 1 1 129 PHE CD1 C 225.505 -3.941 9.657 1.00 . . A 129 PHE CD1 1 1
A 21 46249 1 1 129 PHE CD2 C 224.672 -5.872 10.864 1.00 . . A 129 PHE CD2 1 1
A 21 46250 1 1 129 PHE CE1 C 225.463 -3.187 10.835 1.00 . . A 129 PHE CE1 1 1
A 21 46251 1 1 129 PHE CE2 C 224.629 -5.117 12.041 1.00 . . A 129 PHE CE2 1 1
A 21 46252 1 1 129 PHE CG C 225.109 -5.285 9.671 1.00 . . A 129 PHE CG 1 1
A 21 46253 1 1 129 PHE CZ C 225.025 -3.775 12.028 1.00 . . A 129 PHE CZ 1 1
A 21 46254 1 1 129 PHE H H 225.751 -7.306 6.327 1.00 . . A 129 PHE H 1 1
A 21 46255 1 1 129 PHE HA H 225.579 -4.601 6.927 1.00 . . A 129 PHE HA 1 1
A 21 46256 1 1 129 PHE HB2 H 224.153 -6.184 7.993 1.00 . . A 129 PHE HB2 1 1
A 21 46257 1 1 129 PHE HB3 H 225.518 -7.099 8.630 1.00 . . A 129 PHE HB3 1 1
A 21 46258 1 1 129 PHE HD1 H 225.843 -3.487 8.738 1.00 . . A 129 PHE HD1 1 1
A 21 46259 1 1 129 PHE HD2 H 224.365 -6.907 10.876 1.00 . . A 129 PHE HD2 1 1
A 21 46260 1 1 129 PHE HE1 H 225.770 -2.152 10.826 1.00 . . A 129 PHE HE1 1 1
A 21 46261 1 1 129 PHE HE2 H 224.289 -5.569 12.959 1.00 . . A 129 PHE HE2 1 1
A 21 46262 1 1 129 PHE HZ H 224.992 -3.193 12.937 1.00 . . A 129 PHE HZ 1 1
A 21 46263 1 1 129 PHE N N 226.318 -6.507 6.352 1.00 . . A 129 PHE N 1 1
A 21 46264 1 1 129 PHE O O 227.782 -3.878 7.960 1.00 . . A 129 PHE O 1 1
A 21 46265 1 1 130 ALA C C 230.226 -4.732 8.305 1.00 . . A 130 ALA C 1 1
A 21 46266 1 1 130 ALA CA C 229.391 -5.589 9.259 1.00 . . A 130 ALA CA 1 1
A 21 46267 1 1 130 ALA CB C 230.085 -6.925 9.527 1.00 . . A 130 ALA CB 1 1
A 21 46268 1 1 130 ALA H H 227.768 -6.871 8.653 1.00 . . A 130 ALA H 1 1
A 21 46269 1 1 130 ALA HA H 229.224 -5.068 10.188 1.00 . . A 130 ALA HA 1 1
A 21 46270 1 1 130 ALA HB1 H 229.368 -7.727 9.438 1.00 . . A 130 ALA HB1 1 1
A 21 46271 1 1 130 ALA HB2 H 230.500 -6.923 10.525 1.00 . . A 130 ALA HB2 1 1
A 21 46272 1 1 130 ALA HB3 H 230.879 -7.070 8.809 1.00 . . A 130 ALA HB3 1 1
A 21 46273 1 1 130 ALA N N 228.095 -5.947 8.621 1.00 . . A 130 ALA N 1 1
A 21 46274 1 1 130 ALA O O 231.046 -3.938 8.723 1.00 . . A 130 ALA O 1 1
A 21 46275 1 1 131 SER C C 230.067 -2.740 5.807 1.00 . . A 131 SER C 1 1
A 21 46276 1 1 131 SER CA C 230.789 -4.062 6.045 1.00 . . A 131 SER CA 1 1
A 21 46277 1 1 131 SER CB C 230.821 -4.899 4.767 1.00 . . A 131 SER CB 1 1
A 21 46278 1 1 131 SER H H 229.337 -5.510 6.706 1.00 . . A 131 SER H 1 1
A 21 46279 1 1 131 SER HA H 231.792 -3.889 6.403 1.00 . . A 131 SER HA 1 1
A 21 46280 1 1 131 SER HB2 H 229.962 -5.549 4.738 1.00 . . A 131 SER HB2 1 1
A 21 46281 1 1 131 SER HB3 H 230.802 -4.241 3.907 1.00 . . A 131 SER HB3 1 1
A 21 46282 1 1 131 SER HG H 231.751 -6.601 4.612 1.00 . . A 131 SER HG 1 1
A 21 46283 1 1 131 SER N N 230.014 -4.875 7.024 1.00 . . A 131 SER N 1 1
A 21 46284 1 1 131 SER O O 230.502 -1.694 6.248 1.00 . . A 131 SER O 1 1
A 21 46285 1 1 131 SER OG O 232.004 -5.686 4.750 1.00 . . A 131 SER OG 1 1
A 21 46286 1 1 132 ILE C C 228.179 -0.682 6.163 1.00 . . A 132 ILE C 1 1
A 21 46287 1 1 132 ILE CA C 228.196 -1.523 4.880 1.00 . . A 132 ILE CA 1 1
A 21 46288 1 1 132 ILE CB C 226.770 -1.960 4.492 1.00 . . A 132 ILE CB 1 1
A 21 46289 1 1 132 ILE CD1 C 224.430 -1.081 4.417 1.00 . . A 132 ILE CD1 1 1
A 21 46290 1 1 132 ILE CG1 C 225.748 -1.069 5.197 1.00 . . A 132 ILE CG1 1 1
A 21 46291 1 1 132 ILE CG2 C 226.521 -3.411 4.909 1.00 . . A 132 ILE CG2 1 1
A 21 46292 1 1 132 ILE H H 228.620 -3.636 4.789 1.00 . . A 132 ILE H 1 1
A 21 46293 1 1 132 ILE HA H 228.645 -0.966 4.072 1.00 . . A 132 ILE HA 1 1
A 21 46294 1 1 132 ILE HB H 226.647 -1.870 3.422 1.00 . . A 132 ILE HB 1 1
A 21 46295 1 1 132 ILE HD11 H 224.261 -0.107 3.981 1.00 . . A 132 ILE HD11 1 1
A 21 46296 1 1 132 ILE HD12 H 223.618 -1.321 5.087 1.00 . . A 132 ILE HD12 1 1
A 21 46297 1 1 132 ILE HD13 H 224.481 -1.823 3.634 1.00 . . A 132 ILE HD13 1 1
A 21 46298 1 1 132 ILE HG12 H 225.582 -1.447 6.197 1.00 . . A 132 ILE HG12 1 1
A 21 46299 1 1 132 ILE HG13 H 226.126 -0.060 5.251 1.00 . . A 132 ILE HG13 1 1
A 21 46300 1 1 132 ILE HG21 H 225.458 -3.580 5.004 1.00 . . A 132 ILE HG21 1 1
A 21 46301 1 1 132 ILE HG22 H 227.001 -3.599 5.857 1.00 . . A 132 ILE HG22 1 1
A 21 46302 1 1 132 ILE HG23 H 226.926 -4.076 4.161 1.00 . . A 132 ILE HG23 1 1
A 21 46303 1 1 132 ILE N N 228.957 -2.779 5.127 1.00 . . A 132 ILE N 1 1
A 21 46304 1 1 132 ILE O O 228.054 0.525 6.128 1.00 . . A 132 ILE O 1 1
A 21 46305 1 1 133 SER C C 229.724 -0.155 8.974 1.00 . . A 133 SER C 1 1
A 21 46306 1 1 133 SER CA C 228.300 -0.568 8.586 1.00 . . A 133 SER CA 1 1
A 21 46307 1 1 133 SER CB C 227.730 -1.547 9.611 1.00 . . A 133 SER CB 1 1
A 21 46308 1 1 133 SER H H 228.406 -2.294 7.303 1.00 . . A 133 SER H 1 1
A 21 46309 1 1 133 SER HA H 227.662 0.299 8.512 1.00 . . A 133 SER HA 1 1
A 21 46310 1 1 133 SER HB2 H 226.784 -1.927 9.262 1.00 . . A 133 SER HB2 1 1
A 21 46311 1 1 133 SER HB3 H 228.420 -2.370 9.745 1.00 . . A 133 SER HB3 1 1
A 21 46312 1 1 133 SER HG H 228.380 -0.823 11.297 1.00 . . A 133 SER HG 1 1
A 21 46313 1 1 133 SER N N 228.307 -1.320 7.298 1.00 . . A 133 SER N 1 1
A 21 46314 1 1 133 SER O O 230.023 1.016 9.100 1.00 . . A 133 SER O 1 1
A 21 46315 1 1 133 SER OG O 227.533 -0.870 10.847 1.00 . . A 133 SER OG 1 1
A 21 46316 1 1 134 LYS C C 232.566 0.294 8.572 1.00 . . A 134 LYS C 1 1
A 21 46317 1 1 134 LYS CA C 232.004 -0.742 9.548 1.00 . . A 134 LYS CA 1 1
A 21 46318 1 1 134 LYS CB C 232.794 -2.048 9.462 1.00 . . A 134 LYS CB 1 1
A 21 46319 1 1 134 LYS CD C 234.309 -1.839 7.487 1.00 . . A 134 LYS CD 1 1
A 21 46320 1 1 134 LYS CE C 235.392 -2.920 7.487 1.00 . . A 134 LYS CE 1 1
A 21 46321 1 1 134 LYS CG C 232.994 -2.432 7.996 1.00 . . A 134 LYS CG 1 1
A 21 46322 1 1 134 LYS H H 230.351 -2.044 9.063 1.00 . . A 134 LYS H 1 1
A 21 46323 1 1 134 LYS HA H 232.030 -0.361 10.557 1.00 . . A 134 LYS HA 1 1
A 21 46324 1 1 134 LYS HB2 H 233.757 -1.917 9.935 1.00 . . A 134 LYS HB2 1 1
A 21 46325 1 1 134 LYS HB3 H 232.250 -2.832 9.968 1.00 . . A 134 LYS HB3 1 1
A 21 46326 1 1 134 LYS HD2 H 234.170 -1.467 6.483 1.00 . . A 134 LYS HD2 1 1
A 21 46327 1 1 134 LYS HD3 H 234.612 -1.029 8.133 1.00 . . A 134 LYS HD3 1 1
A 21 46328 1 1 134 LYS HE2 H 235.437 -3.406 8.452 1.00 . . A 134 LYS HE2 1 1
A 21 46329 1 1 134 LYS HE3 H 235.202 -3.644 6.709 1.00 . . A 134 LYS HE3 1 1
A 21 46330 1 1 134 LYS HG2 H 233.025 -3.509 7.907 1.00 . . A 134 LYS HG2 1 1
A 21 46331 1 1 134 LYS HG3 H 232.175 -2.047 7.408 1.00 . . A 134 LYS HG3 1 1
A 21 46332 1 1 134 LYS HZ1 H 237.448 -2.668 7.695 1.00 . . A 134 LYS HZ1 1 1
A 21 46333 1 1 134 LYS HZ2 H 236.581 -1.213 7.551 1.00 . . A 134 LYS HZ2 1 1
A 21 46334 1 1 134 LYS HZ3 H 236.842 -2.190 6.185 1.00 . . A 134 LYS HZ3 1 1
A 21 46335 1 1 134 LYS N N 230.606 -1.101 9.167 1.00 . . A 134 LYS N 1 1
A 21 46336 1 1 134 LYS NZ N 236.661 -2.193 7.208 1.00 . . A 134 LYS NZ 1 1
A 21 46337 1 1 134 LYS O O 233.488 1.020 8.885 1.00 . . A 134 LYS O 1 1
A 21 46338 1 1 135 GLU C C 231.467 2.455 6.176 1.00 . . A 135 GLU C 1 1
A 21 46339 1 1 135 GLU CA C 232.515 1.361 6.398 1.00 . . A 135 GLU CA 1 1
A 21 46340 1 1 135 GLU CB C 232.735 0.561 5.114 1.00 . . A 135 GLU CB 1 1
A 21 46341 1 1 135 GLU CD C 235.161 0.275 4.586 1.00 . . A 135 GLU CD 1 1
A 21 46342 1 1 135 GLU CG C 233.924 1.142 4.345 1.00 . . A 135 GLU CG 1 1
A 21 46343 1 1 135 GLU H H 231.271 -0.224 7.160 1.00 . . A 135 GLU H 1 1
A 21 46344 1 1 135 GLU HA H 233.447 1.791 6.728 1.00 . . A 135 GLU HA 1 1
A 21 46345 1 1 135 GLU HB2 H 232.937 -0.471 5.364 1.00 . . A 135 GLU HB2 1 1
A 21 46346 1 1 135 GLU HB3 H 231.850 0.615 4.499 1.00 . . A 135 GLU HB3 1 1
A 21 46347 1 1 135 GLU HG2 H 233.695 1.159 3.289 1.00 . . A 135 GLU HG2 1 1
A 21 46348 1 1 135 GLU HG3 H 234.117 2.147 4.688 1.00 . . A 135 GLU HG3 1 1
A 21 46349 1 1 135 GLU N N 232.015 0.369 7.392 1.00 . . A 135 GLU N 1 1
A 21 46350 1 1 135 GLU O O 231.570 3.253 5.266 1.00 . . A 135 GLU O 1 1
A 21 46351 1 1 135 GLU OE1 O 235.095 -0.909 4.300 1.00 . . A 135 GLU OE1 1 1
A 21 46352 1 1 135 GLU OE2 O 236.154 0.811 5.050 1.00 . . A 135 GLU OE2 1 1
A 21 46353 1 1 136 MET C C 229.790 4.805 7.607 1.00 . . A 136 MET C 1 1
A 21 46354 1 1 136 MET CA C 229.402 3.536 6.844 1.00 . . A 136 MET CA 1 1
A 21 46355 1 1 136 MET CB C 228.141 2.914 7.447 1.00 . . A 136 MET CB 1 1
A 21 46356 1 1 136 MET CE C 227.664 4.648 4.412 1.00 . . A 136 MET CE 1 1
A 21 46357 1 1 136 MET CG C 227.009 2.949 6.419 1.00 . . A 136 MET CG 1 1
A 21 46358 1 1 136 MET H H 230.396 1.843 7.731 1.00 . . A 136 MET H 1 1
A 21 46359 1 1 136 MET HA H 229.244 3.754 5.801 1.00 . . A 136 MET HA 1 1
A 21 46360 1 1 136 MET HB2 H 228.345 1.890 7.725 1.00 . . A 136 MET HB2 1 1
A 21 46361 1 1 136 MET HB3 H 227.848 3.473 8.322 1.00 . . A 136 MET HB3 1 1
A 21 46362 1 1 136 MET HE1 H 227.178 5.263 3.667 1.00 . . A 136 MET HE1 1 1
A 21 46363 1 1 136 MET HE2 H 227.744 3.638 4.045 1.00 . . A 136 MET HE2 1 1
A 21 46364 1 1 136 MET HE3 H 228.653 5.034 4.618 1.00 . . A 136 MET HE3 1 1
A 21 46365 1 1 136 MET HG2 H 227.295 2.376 5.549 1.00 . . A 136 MET HG2 1 1
A 21 46366 1 1 136 MET HG3 H 226.116 2.523 6.852 1.00 . . A 136 MET HG3 1 1
A 21 46367 1 1 136 MET N N 230.458 2.497 7.004 1.00 . . A 136 MET N 1 1
A 21 46368 1 1 136 MET O O 229.101 5.805 7.563 1.00 . . A 136 MET O 1 1
A 21 46369 1 1 136 MET SD S 226.686 4.661 5.934 1.00 . . A 136 MET SD 1 1
A 21 46370 1 1 137 LYS C C 232.234 6.865 8.246 1.00 . . A 137 LYS C 1 1
A 21 46371 1 1 137 LYS CA C 231.319 5.967 9.088 1.00 . . A 137 LYS CA 1 1
A 21 46372 1 1 137 LYS CB C 232.079 5.404 10.289 1.00 . . A 137 LYS CB 1 1
A 21 46373 1 1 137 LYS CD C 231.545 5.968 12.665 1.00 . . A 137 LYS CD 1 1
A 21 46374 1 1 137 LYS CE C 230.317 6.362 13.487 1.00 . . A 137 LYS CE 1 1
A 21 46375 1 1 137 LYS CG C 231.104 5.160 11.442 1.00 . . A 137 LYS CG 1 1
A 21 46376 1 1 137 LYS H H 231.421 3.949 8.338 1.00 . . A 137 LYS H 1 1
A 21 46377 1 1 137 LYS HA H 230.460 6.523 9.428 1.00 . . A 137 LYS HA 1 1
A 21 46378 1 1 137 LYS HB2 H 232.550 4.471 10.011 1.00 . . A 137 LYS HB2 1 1
A 21 46379 1 1 137 LYS HB3 H 232.834 6.110 10.601 1.00 . . A 137 LYS HB3 1 1
A 21 46380 1 1 137 LYS HD2 H 232.209 5.368 13.271 1.00 . . A 137 LYS HD2 1 1
A 21 46381 1 1 137 LYS HD3 H 232.061 6.859 12.340 1.00 . . A 137 LYS HD3 1 1
A 21 46382 1 1 137 LYS HE2 H 229.923 7.308 13.142 1.00 . . A 137 LYS HE2 1 1
A 21 46383 1 1 137 LYS HE3 H 229.562 5.594 13.428 1.00 . . A 137 LYS HE3 1 1
A 21 46384 1 1 137 LYS HG2 H 230.111 5.468 11.146 1.00 . . A 137 LYS HG2 1 1
A 21 46385 1 1 137 LYS HG3 H 231.095 4.110 11.691 1.00 . . A 137 LYS HG3 1 1
A 21 46386 1 1 137 LYS HZ1 H 230.055 6.849 15.494 1.00 . . A 137 LYS HZ1 1 1
A 21 46387 1 1 137 LYS HZ2 H 231.625 7.135 14.909 1.00 . . A 137 LYS HZ2 1 1
A 21 46388 1 1 137 LYS HZ3 H 231.111 5.548 15.232 1.00 . . A 137 LYS HZ3 1 1
A 21 46389 1 1 137 LYS N N 230.886 4.769 8.313 1.00 . . A 137 LYS N 1 1
A 21 46390 1 1 137 LYS NZ N 230.814 6.482 14.886 1.00 . . A 137 LYS NZ 1 1
A 21 46391 1 1 137 LYS O O 232.048 8.064 8.201 1.00 . . A 137 LYS O 1 1
A 21 46392 1 1 138 PRO C C 233.502 7.439 5.456 1.00 . . A 138 PRO C 1 1
A 21 46393 1 1 138 PRO CA C 234.157 7.026 6.776 1.00 . . A 138 PRO CA 1 1
A 21 46394 1 1 138 PRO CB C 235.298 6.042 6.536 1.00 . . A 138 PRO CB 1 1
A 21 46395 1 1 138 PRO CD C 233.501 4.821 7.610 1.00 . . A 138 PRO CD 1 1
A 21 46396 1 1 138 PRO CG C 234.686 4.686 6.685 1.00 . . A 138 PRO CG 1 1
A 21 46397 1 1 138 PRO HA H 234.521 7.889 7.309 1.00 . . A 138 PRO HA 1 1
A 21 46398 1 1 138 PRO HB2 H 235.696 6.169 5.539 1.00 . . A 138 PRO HB2 1 1
A 21 46399 1 1 138 PRO HB3 H 236.074 6.179 7.272 1.00 . . A 138 PRO HB3 1 1
A 21 46400 1 1 138 PRO HD2 H 232.663 4.259 7.224 1.00 . . A 138 PRO HD2 1 1
A 21 46401 1 1 138 PRO HD3 H 233.756 4.491 8.605 1.00 . . A 138 PRO HD3 1 1
A 21 46402 1 1 138 PRO HG2 H 234.362 4.321 5.720 1.00 . . A 138 PRO HG2 1 1
A 21 46403 1 1 138 PRO HG3 H 235.403 4.004 7.114 1.00 . . A 138 PRO HG3 1 1
A 21 46404 1 1 138 PRO N N 233.204 6.258 7.612 1.00 . . A 138 PRO N 1 1
A 21 46405 1 1 138 PRO O O 234.122 8.054 4.610 1.00 . . A 138 PRO O 1 1
A 21 46406 1 1 139 PHE C C 230.592 8.647 4.270 1.00 . . A 139 PHE C 1 1
A 21 46407 1 1 139 PHE CA C 231.559 7.490 4.010 1.00 . . A 139 PHE CA 1 1
A 21 46408 1 1 139 PHE CB C 230.797 6.235 3.584 1.00 . . A 139 PHE CB 1 1
A 21 46409 1 1 139 PHE CD1 C 228.491 7.098 3.038 1.00 . . A 139 PHE CD1 1 1
A 21 46410 1 1 139 PHE CD2 C 229.962 6.468 1.217 1.00 . . A 139 PHE CD2 1 1
A 21 46411 1 1 139 PHE CE1 C 227.498 7.447 2.115 1.00 . . A 139 PHE CE1 1 1
A 21 46412 1 1 139 PHE CE2 C 228.968 6.816 0.294 1.00 . . A 139 PHE CE2 1 1
A 21 46413 1 1 139 PHE CG C 229.724 6.609 2.589 1.00 . . A 139 PHE CG 1 1
A 21 46414 1 1 139 PHE CZ C 227.736 7.305 0.744 1.00 . . A 139 PHE CZ 1 1
A 21 46415 1 1 139 PHE H H 231.770 6.618 5.969 1.00 . . A 139 PHE H 1 1
A 21 46416 1 1 139 PHE HA H 232.277 7.760 3.252 1.00 . . A 139 PHE HA 1 1
A 21 46417 1 1 139 PHE HB2 H 231.482 5.534 3.128 1.00 . . A 139 PHE HB2 1 1
A 21 46418 1 1 139 PHE HB3 H 230.339 5.780 4.450 1.00 . . A 139 PHE HB3 1 1
A 21 46419 1 1 139 PHE HD1 H 228.308 7.208 4.097 1.00 . . A 139 PHE HD1 1 1
A 21 46420 1 1 139 PHE HD2 H 230.912 6.090 0.870 1.00 . . A 139 PHE HD2 1 1
A 21 46421 1 1 139 PHE HE1 H 226.548 7.825 2.462 1.00 . . A 139 PHE HE1 1 1
A 21 46422 1 1 139 PHE HE2 H 229.152 6.707 -0.765 1.00 . . A 139 PHE HE2 1 1
A 21 46423 1 1 139 PHE HZ H 226.970 7.573 0.032 1.00 . . A 139 PHE HZ 1 1
A 21 46424 1 1 139 PHE N N 232.253 7.111 5.273 1.00 . . A 139 PHE N 1 1
A 21 46425 1 1 139 PHE O O 230.562 9.619 3.541 1.00 . . A 139 PHE O 1 1
A 21 46426 1 1 140 LEU C C 229.559 10.812 6.289 1.00 . . A 140 LEU C 1 1
A 21 46427 1 1 140 LEU CA C 228.836 9.645 5.610 1.00 . . A 140 LEU CA 1 1
A 21 46428 1 1 140 LEU CB C 227.817 9.019 6.563 1.00 . . A 140 LEU CB 1 1
A 21 46429 1 1 140 LEU CD1 C 225.359 8.582 6.676 1.00 . . A 140 LEU CD1 1 1
A 21 46430 1 1 140 LEU CD2 C 226.241 10.878 7.109 1.00 . . A 140 LEU CD2 1 1
A 21 46431 1 1 140 LEU CG C 226.431 9.602 6.287 1.00 . . A 140 LEU CG 1 1
A 21 46432 1 1 140 LEU H H 229.841 7.759 5.878 1.00 . . A 140 LEU H 1 1
A 21 46433 1 1 140 LEU HA H 228.343 9.978 4.711 1.00 . . A 140 LEU HA 1 1
A 21 46434 1 1 140 LEU HB2 H 227.796 7.948 6.414 1.00 . . A 140 LEU HB2 1 1
A 21 46435 1 1 140 LEU HB3 H 228.099 9.234 7.583 1.00 . . A 140 LEU HB3 1 1
A 21 46436 1 1 140 LEU HD11 H 224.462 9.101 6.981 1.00 . . A 140 LEU HD11 1 1
A 21 46437 1 1 140 LEU HD12 H 225.720 7.976 7.494 1.00 . . A 140 LEU HD12 1 1
A 21 46438 1 1 140 LEU HD13 H 225.139 7.949 5.829 1.00 . . A 140 LEU HD13 1 1
A 21 46439 1 1 140 LEU HD21 H 225.465 11.482 6.664 1.00 . . A 140 LEU HD21 1 1
A 21 46440 1 1 140 LEU HD22 H 227.166 11.436 7.126 1.00 . . A 140 LEU HD22 1 1
A 21 46441 1 1 140 LEU HD23 H 225.961 10.617 8.119 1.00 . . A 140 LEU HD23 1 1
A 21 46442 1 1 140 LEU HG H 226.342 9.833 5.234 1.00 . . A 140 LEU HG 1 1
A 21 46443 1 1 140 LEU N N 229.801 8.550 5.303 1.00 . . A 140 LEU N 1 1
A 21 46444 1 1 140 LEU O O 229.477 11.944 5.853 1.00 . . A 140 LEU O 1 1
A 21 46445 1 1 141 THR C C 231.710 12.540 7.047 1.00 . . A 141 THR C 1 1
A 21 46446 1 1 141 THR CA C 230.994 11.640 8.058 1.00 . . A 141 THR CA 1 1
A 21 46447 1 1 141 THR CB C 232.012 10.928 8.952 1.00 . . A 141 THR CB 1 1
A 21 46448 1 1 141 THR CG2 C 233.063 11.932 9.432 1.00 . . A 141 THR CG2 1 1
A 21 46449 1 1 141 THR H H 230.320 9.627 7.688 1.00 . . A 141 THR H 1 1
A 21 46450 1 1 141 THR HA H 230.313 12.218 8.663 1.00 . . A 141 THR HA 1 1
A 21 46451 1 1 141 THR HB H 232.498 10.146 8.392 1.00 . . A 141 THR HB 1 1
A 21 46452 1 1 141 THR HG1 H 231.748 9.516 10.262 1.00 . . A 141 THR HG1 1 1
A 21 46453 1 1 141 THR HG21 H 232.813 12.917 9.065 1.00 . . A 141 THR HG21 1 1
A 21 46454 1 1 141 THR HG22 H 234.033 11.643 9.057 1.00 . . A 141 THR HG22 1 1
A 21 46455 1 1 141 THR HG23 H 233.082 11.944 10.511 1.00 . . A 141 THR HG23 1 1
A 21 46456 1 1 141 THR N N 230.267 10.546 7.352 1.00 . . A 141 THR N 1 1
A 21 46457 1 1 141 THR O O 231.955 13.702 7.302 1.00 . . A 141 THR O 1 1
A 21 46458 1 1 141 THR OG1 O 231.344 10.366 10.073 1.00 . . A 141 THR OG1 1 1
A 21 46459 1 1 142 GLU C C 231.787 13.231 3.757 1.00 . . A 142 GLU C 1 1
A 21 46460 1 1 142 GLU CA C 232.749 12.841 4.881 1.00 . . A 142 GLU CA 1 1
A 21 46461 1 1 142 GLU CB C 233.865 11.944 4.344 1.00 . . A 142 GLU CB 1 1
A 21 46462 1 1 142 GLU CD C 236.161 11.070 4.801 1.00 . . A 142 GLU CD 1 1
A 21 46463 1 1 142 GLU CG C 234.954 11.789 5.407 1.00 . . A 142 GLU CG 1 1
A 21 46464 1 1 142 GLU H H 231.843 11.073 5.717 1.00 . . A 142 GLU H 1 1
A 21 46465 1 1 142 GLU HA H 233.173 13.722 5.336 1.00 . . A 142 GLU HA 1 1
A 21 46466 1 1 142 GLU HB2 H 233.459 10.974 4.099 1.00 . . A 142 GLU HB2 1 1
A 21 46467 1 1 142 GLU HB3 H 234.291 12.390 3.458 1.00 . . A 142 GLU HB3 1 1
A 21 46468 1 1 142 GLU HG2 H 235.255 12.765 5.758 1.00 . . A 142 GLU HG2 1 1
A 21 46469 1 1 142 GLU HG3 H 234.571 11.211 6.234 1.00 . . A 142 GLU HG3 1 1
A 21 46470 1 1 142 GLU N N 232.047 12.013 5.903 1.00 . . A 142 GLU N 1 1
A 21 46471 1 1 142 GLU O O 231.808 14.342 3.265 1.00 . . A 142 GLU O 1 1
A 21 46472 1 1 142 GLU OE1 O 236.880 11.698 4.043 1.00 . . A 142 GLU OE1 1 1
A 21 46473 1 1 142 GLU OE2 O 236.343 9.902 5.106 1.00 . . A 142 GLU OE2 1 1
A 21 46474 1 1 143 HIS C C 229.382 14.041 2.465 1.00 . . A 143 HIS C 1 1
A 21 46475 1 1 143 HIS CA C 229.982 12.650 2.247 1.00 . . A 143 HIS CA 1 1
A 21 46476 1 1 143 HIS CB C 228.898 11.577 2.337 1.00 . . A 143 HIS CB 1 1
A 21 46477 1 1 143 HIS CD2 C 228.015 10.178 0.294 1.00 . . A 143 HIS CD2 1 1
A 21 46478 1 1 143 HIS CE1 C 229.919 9.431 -0.420 1.00 . . A 143 HIS CE1 1 1
A 21 46479 1 1 143 HIS CG C 228.980 10.680 1.133 1.00 . . A 143 HIS CG 1 1
A 21 46480 1 1 143 HIS H H 230.940 11.434 3.748 1.00 . . A 143 HIS H 1 1
A 21 46481 1 1 143 HIS HA H 230.473 12.597 1.288 1.00 . . A 143 HIS HA 1 1
A 21 46482 1 1 143 HIS HB2 H 229.042 10.992 3.234 1.00 . . A 143 HIS HB2 1 1
A 21 46483 1 1 143 HIS HB3 H 227.926 12.048 2.368 1.00 . . A 143 HIS HB3 1 1
A 21 46484 1 1 143 HIS HD1 H 231.073 10.365 1.039 1.00 . . A 143 HIS HD1 1 1
A 21 46485 1 1 143 HIS HD2 H 226.956 10.367 0.382 1.00 . . A 143 HIS HD2 1 1
A 21 46486 1 1 143 HIS HE1 H 230.672 8.918 -1.001 1.00 . . A 143 HIS HE1 1 1
A 21 46487 1 1 143 HIS N N 230.943 12.326 3.342 1.00 . . A 143 HIS N 1 1
A 21 46488 1 1 143 HIS ND1 N 230.187 10.190 0.657 1.00 . . A 143 HIS ND1 1 1
A 21 46489 1 1 143 HIS NE2 N 228.611 9.390 -0.686 1.00 . . A 143 HIS NE2 1 1
A 21 46490 1 1 143 HIS O O 228.981 14.707 1.531 1.00 . . A 143 HIS O 1 1
A 21 46491 1 1 144 GLY C C 227.645 15.712 5.026 1.00 . . A 144 GLY C 1 1
A 21 46492 1 1 144 GLY CA C 228.742 15.831 3.965 1.00 . . A 144 GLY CA 1 1
A 21 46493 1 1 144 GLY H H 229.645 13.930 4.430 1.00 . . A 144 GLY H 1 1
A 21 46494 1 1 144 GLY HA2 H 229.521 16.488 4.324 1.00 . . A 144 GLY HA2 1 1
A 21 46495 1 1 144 GLY HA3 H 228.318 16.234 3.059 1.00 . . A 144 GLY HA3 1 1
A 21 46496 1 1 144 GLY N N 229.317 14.484 3.690 1.00 . . A 144 GLY N 1 1
A 21 46497 1 1 144 GLY O O 226.480 15.921 4.754 1.00 . . A 144 GLY O 1 1
A 21 46498 1 1 145 LEU C C 227.660 15.314 8.684 1.00 . . A 145 LEU C 1 1
A 21 46499 1 1 145 LEU CA C 226.988 15.246 7.312 1.00 . . A 145 LEU CA 1 1
A 21 46500 1 1 145 LEU CB C 226.352 13.873 7.090 1.00 . . A 145 LEU CB 1 1
A 21 46501 1 1 145 LEU CD1 C 225.086 13.285 5.019 1.00 . . A 145 LEU CD1 1 1
A 21 46502 1 1 145 LEU CD2 C 223.891 13.470 7.204 1.00 . . A 145 LEU CD2 1 1
A 21 46503 1 1 145 LEU CG C 225.026 14.038 6.349 1.00 . . A 145 LEU CG 1 1
A 21 46504 1 1 145 LEU H H 228.955 15.214 6.433 1.00 . . A 145 LEU H 1 1
A 21 46505 1 1 145 LEU HA H 226.240 16.017 7.219 1.00 . . A 145 LEU HA 1 1
A 21 46506 1 1 145 LEU HB2 H 227.021 13.258 6.504 1.00 . . A 145 LEU HB2 1 1
A 21 46507 1 1 145 LEU HB3 H 226.173 13.401 8.044 1.00 . . A 145 LEU HB3 1 1
A 21 46508 1 1 145 LEU HD11 H 224.694 12.287 5.152 1.00 . . A 145 LEU HD11 1 1
A 21 46509 1 1 145 LEU HD12 H 226.111 13.226 4.684 1.00 . . A 145 LEU HD12 1 1
A 21 46510 1 1 145 LEU HD13 H 224.496 13.808 4.281 1.00 . . A 145 LEU HD13 1 1
A 21 46511 1 1 145 LEU HD21 H 224.298 12.783 7.930 1.00 . . A 145 LEU HD21 1 1
A 21 46512 1 1 145 LEU HD22 H 223.188 12.950 6.569 1.00 . . A 145 LEU HD22 1 1
A 21 46513 1 1 145 LEU HD23 H 223.386 14.278 7.714 1.00 . . A 145 LEU HD23 1 1
A 21 46514 1 1 145 LEU HG H 224.848 15.087 6.159 1.00 . . A 145 LEU HG 1 1
A 21 46515 1 1 145 LEU N N 228.010 15.378 6.233 1.00 . . A 145 LEU N 1 1
A 21 46516 1 1 145 LEU O O 227.518 16.278 9.410 1.00 . . A 145 LEU O 1 1
A 21 46517 1 1 146 ILE C C 230.560 13.960 10.202 1.00 . . A 146 ILE C 1 1
A 21 46518 1 1 146 ILE CA C 229.077 14.304 10.369 1.00 . . A 146 ILE CA 1 1
A 21 46519 1 1 146 ILE CB C 228.366 13.229 11.189 1.00 . . A 146 ILE CB 1 1
A 21 46520 1 1 146 ILE CD1 C 228.519 11.892 13.294 1.00 . . A 146 ILE CD1 1 1
A 21 46521 1 1 146 ILE CG1 C 228.976 13.171 12.592 1.00 . . A 146 ILE CG1 1 1
A 21 46522 1 1 146 ILE CG2 C 228.533 11.869 10.506 1.00 . . A 146 ILE CG2 1 1
A 21 46523 1 1 146 ILE H H 228.499 13.530 8.445 1.00 . . A 146 ILE H 1 1
A 21 46524 1 1 146 ILE HA H 228.965 15.265 10.846 1.00 . . A 146 ILE HA 1 1
A 21 46525 1 1 146 ILE HB H 227.314 13.467 11.261 1.00 . . A 146 ILE HB 1 1
A 21 46526 1 1 146 ILE HD11 H 228.415 12.080 14.353 1.00 . . A 146 ILE HD11 1 1
A 21 46527 1 1 146 ILE HD12 H 229.250 11.114 13.136 1.00 . . A 146 ILE HD12 1 1
A 21 46528 1 1 146 ILE HD13 H 227.567 11.580 12.889 1.00 . . A 146 ILE HD13 1 1
A 21 46529 1 1 146 ILE HG12 H 230.054 13.176 12.516 1.00 . . A 146 ILE HG12 1 1
A 21 46530 1 1 146 ILE HG13 H 228.650 14.029 13.162 1.00 . . A 146 ILE HG13 1 1
A 21 46531 1 1 146 ILE HG21 H 228.643 12.011 9.443 1.00 . . A 146 ILE HG21 1 1
A 21 46532 1 1 146 ILE HG22 H 227.664 11.258 10.701 1.00 . . A 146 ILE HG22 1 1
A 21 46533 1 1 146 ILE HG23 H 229.413 11.377 10.896 1.00 . . A 146 ILE HG23 1 1
A 21 46534 1 1 146 ILE N N 228.395 14.297 9.045 1.00 . . A 146 ILE N 1 1
A 21 46535 1 1 146 ILE O O 231.288 14.796 9.695 1.00 . . A 146 ILE O 1 1
A 21 46536 1 1 146 ILE OXT O 230.940 12.866 10.584 1.00 . . A 146 ILE OXT 1 1
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