NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
375258 |
1ezy   |
4386 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1887 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ezy
# This FRED archive file contains, for PDB entry <1ezy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ezy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ezy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 15207.12
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 $REGULATOR_OF_G_PROTEIN_SIGNALING_4 A . 1 1
stop_
save_
save_REGULATOR_OF_G_PROTEIN_SIGNALING_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "REGULATOR OF G PROTEIN SIGNALING 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSVSQEEVKKWAESLENLINHECGLAAFKAFLKSEYSEENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFISVQATKEVNLDSCTREETSRNMLEPTITCFDEAQKKIFNLMEKDSYRRFLKSRFYLDLTNPSSCGAEKQKGAKSSADCTSLVPQCAHHHHHHP
_Entity.Number_of_monomers 166
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 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 VAL . 1 1
6 SER . 1 1
7 GLN . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 TRP . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 SER . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 GLU . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 SER . 1 1
37 GLU . 1 1
38 TYR . 1 1
39 SER . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 PHE . 1 1
46 TRP . 1 1
47 ILE . 1 1
48 SER . 1 1
49 CYS . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 TYR . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 LYS . 1 1
57 SER . 1 1
58 PRO . 1 1
59 SER . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 SER . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 ILE . 1 1
69 TYR . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 PHE . 1 1
73 ILE . 1 1
74 SER . 1 1
75 VAL . 1 1
76 GLN . 1 1
77 ALA . 1 1
78 THR . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 ASP . 1 1
85 SER . 1 1
86 CYS . 1 1
87 THR . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 THR . 1 1
92 SER . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 MET . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 PRO . 1 1
99 THR . 1 1
100 ILE . 1 1
101 THR . 1 1
102 CYS . 1 1
103 PHE . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 LYS . 1 1
109 LYS . 1 1
110 ILE . 1 1
111 PHE . 1 1
112 ASN . 1 1
113 LEU . 1 1
114 MET . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 ASP . 1 1
118 SER . 1 1
119 TYR . 1 1
120 ARG . 1 1
121 ARG . 1 1
122 PHE . 1 1
123 LEU . 1 1
124 LYS . 1 1
125 SER . 1 1
126 ARG . 1 1
127 PHE . 1 1
128 TYR . 1 1
129 LEU . 1 1
130 ASP . 1 1
131 LEU . 1 1
132 THR . 1 1
133 ASN . 1 1
134 PRO . 1 1
135 SER . 1 1
136 SER . 1 1
137 CYS . 1 1
138 GLY . 1 1
139 ALA . 1 1
140 GLU . 1 1
141 LYS . 1 1
142 GLN . 1 1
143 LYS . 1 1
144 GLY . 1 1
145 ALA . 1 1
146 LYS . 1 1
147 SER . 1 1
148 SER . 1 1
149 ALA . 1 1
150 ASP . 1 1
151 CYS . 1 1
152 THR . 1 1
153 SER . 1 1
154 LEU . 1 1
155 VAL . 1 1
156 PRO . 1 1
157 GLN . 1 1
158 CYS . 1 1
159 ALA . 1 1
160 HIS . 1 1
161 HIS . 1 1
162 HIS . 1 1
163 HIS . 1 1
164 HIS . 1 1
165 HIS . 1 1
166 PRO . 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
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
GLN 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
TRP 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
GLU 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
PHE 45 45 1 1
TRP 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
CYS 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
TYR 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
ILE 68 68 1 1
TYR 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
PHE 72 72 1 1
ILE 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
GLN 76 76 1 1
ALA 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
CYS 86 86 1 1
THR 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
THR 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
MET 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
PRO 98 98 1 1
THR 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
CYS 102 102 1 1
PHE 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
ILE 110 110 1 1
PHE 111 111 1 1
ASN 112 112 1 1
LEU 113 113 1 1
MET 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
ASP 117 117 1 1
SER 118 118 1 1
TYR 119 119 1 1
ARG 120 120 1 1
ARG 121 121 1 1
PHE 122 122 1 1
LEU 123 123 1 1
LYS 124 124 1 1
SER 125 125 1 1
ARG 126 126 1 1
PHE 127 127 1 1
TYR 128 128 1 1
LEU 129 129 1 1
ASP 130 130 1 1
LEU 131 131 1 1
THR 132 132 1 1
ASN 133 133 1 1
PRO 134 134 1 1
SER 135 135 1 1
SER 136 136 1 1
CYS 137 137 1 1
GLY 138 138 1 1
ALA 139 139 1 1
GLU 140 140 1 1
LYS 141 141 1 1
GLN 142 142 1 1
LYS 143 143 1 1
GLY 144 144 1 1
ALA 145 145 1 1
LYS 146 146 1 1
SER 147 147 1 1
SER 148 148 1 1
ALA 149 149 1 1
ASP 150 150 1 1
CYS 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
LEU 154 154 1 1
VAL 155 155 1 1
PRO 156 156 1 1
GLN 157 157 1 1
CYS 158 158 1 1
ALA 159 159 1 1
HIS 160 160 1 1
HIS 161 161 1 1
HIS 162 162 1 1
HIS 163 163 1 1
HIS 164 164 1 1
HIS 165 165 1 1
PRO 166 166 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
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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
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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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
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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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
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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315 1 . . . 1 1
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344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
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407 1 . . . 1 1
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418 1 . . . 1 1
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421 1 . . . 1 1
422 1 . . . 1 1
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1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 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 5 VAL HA . 5 . HA 1 1
1 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
2 1 1 1 1 5 VAL HA . 5 . HA 1 1
2 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
3 1 1 1 1 5 VAL H . 5 . HN 1 1
3 1 2 1 1 5 VAL QG . 5 . HG* 1 1
4 1 1 1 1 5 VAL H . 5 . HN 1 1
4 1 2 1 1 5 VAL HB . 5 . HB 1 1
5 1 1 1 1 5 VAL HB . 5 . HB 1 1
5 1 2 1 1 6 SER H . 6 . HN 1 1
6 1 1 1 1 5 VAL QG . 5 . HG* 1 1
6 1 2 1 1 6 SER H . 6 . HN 1 1
7 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
7 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
8 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
8 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
9 1 1 1 1 5 VAL QG . 5 . HG* 1 1
9 1 2 1 1 25 CYS QB . 25 . HB# 1 1
10 1 1 1 1 5 VAL H . 5 . HN 1 1
10 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
11 1 1 1 1 5 VAL QG . 5 . HG* 1 1
11 1 2 1 1 10 VAL HA . 10 . HA 1 1
12 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
12 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
13 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
13 1 2 1 1 13 TRP HH2 . 13 . HH2 1 1
14 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
14 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
15 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
15 1 2 1 1 13 TRP HZ2 . 13 . HZ2 1 1
16 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
16 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
17 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
17 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
18 1 1 1 1 5 VAL QG . 5 . HG* 1 1
18 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
19 1 1 1 1 5 VAL HB . 5 . HB 1 1
19 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
20 1 1 1 1 5 VAL HA . 5 . HA 1 1
20 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
21 1 1 1 1 5 VAL QG . 5 . HG* 1 1
21 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
22 1 1 1 1 5 VAL QG . 5 . HG* 1 1
22 1 2 1 1 10 VAL HB . 10 . HB 1 1
23 1 1 1 1 5 VAL QG . 5 . HG* 1 1
23 1 2 1 1 25 CYS H . 25 . HN 1 1
24 1 1 1 1 5 VAL QG . 5 . HG* 1 1
24 1 2 1 1 26 GLY H . 26 . HN 1 1
25 1 1 1 1 5 VAL QG . 5 . HG* 1 1
25 1 2 1 1 10 VAL H . 10 . HN 1 1
26 1 1 1 1 6 SER H . 6 . HN 1 1
26 1 2 1 1 6 SER HB3 . 6 . HB1 1 1
27 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
27 1 2 1 1 7 GLN H . 7 . HN 1 1
28 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
28 1 2 1 1 7 GLN H . 7 . HN 1 1
29 1 1 1 1 6 SER H . 6 . HN 1 1
29 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
30 1 1 1 1 6 SER H . 6 . HN 1 1
30 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
31 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
32 1 2 1 1 8 GLU H . 8 . HN 1 1
33 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
33 1 2 1 1 9 GLU H . 9 . HN 1 1
34 1 1 1 1 7 GLN H . 7 . HN 1 1
34 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
35 1 1 1 1 7 GLN H . 7 . HN 1 1
35 1 2 1 1 7 GLN QG . 7 . HG# 1 1
36 1 1 1 1 7 GLN HA . 7 . HA 1 1
36 1 2 1 1 7 GLN QG . 7 . HG# 1 1
37 1 1 1 1 7 GLN HA . 7 . HA 1 1
37 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
38 1 1 1 1 7 GLN HA . 7 . HA 1 1
38 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
39 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
39 1 2 1 1 8 GLU H . 8 . HN 1 1
40 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
40 1 2 1 1 8 GLU H . 8 . HN 1 1
41 1 1 1 1 7 GLN QG . 7 . HG# 1 1
41 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
42 1 1 1 1 7 GLN QG . 7 . HG# 1 1
42 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
43 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
43 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
44 1 1 1 1 8 GLU H . 8 . HN 1 1
44 1 2 1 1 8 GLU QG . 8 . HG# 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
46 1 1 1 1 8 GLU H . 8 . HN 1 1
46 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
47 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
47 1 2 1 1 9 GLU H . 9 . HN 1 1
48 1 1 1 1 8 GLU H . 8 . HN 1 1
48 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
49 1 1 1 1 9 GLU H . 9 . HN 1 1
49 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
50 1 1 1 1 9 GLU H . 9 . HN 1 1
50 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
51 1 1 1 1 9 GLU H . 9 . HN 1 1
51 1 2 1 1 9 GLU QG . 9 . HG# 1 1
52 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
52 1 2 1 1 10 VAL H . 10 . HN 1 1
53 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
53 1 2 1 1 10 VAL H . 10 . HN 1 1
54 1 1 1 1 9 GLU QG . 9 . HG# 1 1
54 1 2 1 1 10 VAL H . 10 . HN 1 1
55 1 1 1 1 9 GLU HA . 9 . HA 1 1
55 1 2 1 1 12 LYS QD . 12 . HD# 1 1
56 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
56 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
57 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
57 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
58 1 1 1 1 9 GLU QG . 9 . HG# 1 1
58 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
59 1 1 1 1 9 GLU HA . 9 . HA 1 1
59 1 2 1 1 12 LYS QG . 12 . HG# 1 1
60 1 1 1 1 10 VAL H . 10 . HN 1 1
60 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
61 1 1 1 1 10 VAL H . 10 . HN 1 1
61 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
62 1 1 1 1 10 VAL H . 10 . HN 1 1
62 1 2 1 1 10 VAL HB . 10 . HB 1 1
63 1 1 1 1 10 VAL HA . 10 . HA 1 1
63 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
64 1 1 1 1 10 VAL HB . 10 . HB 1 1
64 1 2 1 1 11 LYS H . 11 . HN 1 1
65 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
65 1 2 1 1 11 LYS H . 11 . HN 1 1
66 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
66 1 2 1 1 12 LYS H . 12 . HN 1 1
67 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
67 1 2 1 1 13 TRP H . 13 . HN 1 1
68 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
68 1 2 1 1 128 TYR QD . 128 . HD1 1 1
69 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
69 1 2 1 1 128 TYR QD . 128 . HD1 1 1
70 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
70 1 2 1 1 128 TYR QE . 128 . HE1 1 1
71 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
71 1 2 1 1 128 TYR QE . 128 . HE1 1 1
72 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
72 1 2 1 1 13 TRP HZ3 . 13 . HZ3 1 1
73 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
73 1 2 1 1 132 THR HA . 132 . HA 1 1
74 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
74 1 2 1 1 132 THR HB . 132 . HB 1 1
75 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
75 1 2 1 1 132 THR MG . 132 . HG2# 1 1
76 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
76 1 2 1 1 132 THR MG . 132 . HG2# 1 1
77 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
77 1 2 1 1 11 LYS HA . 11 . HA 1 1
78 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
78 1 2 1 1 131 LEU HB3 . 131 . HB1 1 1
79 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
79 1 2 1 1 131 LEU HA . 131 . HA 1 1
80 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
80 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
81 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
81 1 2 1 1 11 LYS QE . 11 . HE# 1 1
82 1 1 1 1 10 VAL QG . 10 . HG* 1 1
82 1 2 1 1 132 THR H . 132 . HN 1 1
83 1 1 1 1 10 VAL QG . 10 . HG* 1 1
83 1 2 1 1 133 ASN H . 133 . HN 1 1
84 1 1 1 1 10 VAL HB . 10 . HB 1 1
84 1 2 1 1 128 TYR QE . 128 . HE1 1 1
85 1 1 1 1 10 VAL HB . 10 . HB 1 1
85 1 2 1 1 13 TRP HE3 . 13 . HE3 1 1
86 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
86 1 2 1 1 11 LYS QG . 11 . HG# 1 1
87 1 1 1 1 11 LYS HA . 11 . HA 1 1
87 1 2 1 1 11 LYS QD . 11 . HD# 1 1
88 1 1 1 1 11 LYS H . 11 . HN 1 1
88 1 2 1 1 11 LYS QE . 11 . HE# 1 1
89 1 1 1 1 11 LYS H . 11 . HN 1 1
89 1 2 1 1 11 LYS QG . 11 . HG# 1 1
90 1 1 1 1 11 LYS QB . 11 . HB# 1 1
90 1 2 1 1 11 LYS QE . 11 . HE# 1 1
91 1 1 1 1 11 LYS QB . 11 . HB# 1 1
91 1 2 1 1 12 LYS H . 12 . HN 1 1
92 1 1 1 1 11 LYS H . 11 . HN 1 1
92 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
93 1 1 1 1 11 LYS QG . 11 . HG# 1 1
93 1 2 1 1 12 LYS H . 12 . HN 1 1
94 1 1 1 1 11 LYS HA . 11 . HA 1 1
94 1 2 1 1 128 TYR QE . 128 . HE1 1 1
95 1 1 1 1 11 LYS HA . 11 . HA 1 1
95 1 2 1 1 14 ALA MB . 14 . HB# 1 1
96 1 1 1 1 12 LYS H . 12 . HN 1 1
96 1 2 1 1 12 LYS QD . 12 . HD# 1 1
97 1 1 1 1 12 LYS H . 12 . HN 1 1
97 1 2 1 1 12 LYS QG . 12 . HG# 1 1
98 1 1 1 1 12 LYS H . 12 . HN 1 1
98 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
99 1 1 1 1 12 LYS H . 12 . HN 1 1
99 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
100 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
100 1 2 1 1 13 TRP H . 13 . HN 1 1
101 1 1 1 1 12 LYS H . 12 . HN 1 1
101 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
102 1 1 1 1 12 LYS QG . 12 . HG# 1 1
102 1 2 1 1 13 TRP H . 13 . HN 1 1
103 1 1 1 1 12 LYS QD . 12 . HD# 1 1
103 1 2 1 1 13 TRP H . 13 . HN 1 1
104 1 1 1 1 12 LYS HA . 12 . HA 1 1
104 1 2 1 1 15 GLU QG . 15 . HG# 1 1
105 1 1 1 1 13 TRP HA . 13 . HA 1 1
105 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
106 1 1 1 1 13 TRP H . 13 . HN 1 1
106 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
107 1 1 1 1 13 TRP H . 13 . HN 1 1
107 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
108 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
108 1 2 1 1 14 ALA H . 14 . HN 1 1
109 1 1 1 1 13 TRP HA . 13 . HA 1 1
109 1 2 1 1 20 LEU H . 20 . HN 1 1
110 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
110 1 2 1 1 119 TYR QE . 119 . HE2 1 1
111 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
111 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
112 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
112 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
113 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
113 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
114 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
114 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
115 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
115 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
116 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
116 1 2 1 1 29 ALA MB . 29 . HB# 1 1
117 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
117 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
118 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
118 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
119 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
119 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
120 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
120 1 2 1 1 26 GLY H . 26 . HN 1 1
121 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
121 1 2 1 1 20 LEU H . 20 . HN 1 1
122 1 1 1 1 13 TRP QB . 13 . HB# 1 1
122 1 2 1 1 128 TYR QE . 128 . HE1 1 1
123 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
123 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
124 1 1 1 1 13 TRP HA . 13 . HA 1 1
124 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
125 1 1 1 1 13 TRP HA . 13 . HA 1 1
125 1 2 1 1 20 LEU HA . 20 . HA 1 1
126 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
126 1 2 1 1 26 GLY H . 26 . HN 1 1
127 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
127 1 2 1 1 26 GLY H . 26 . HN 1 1
128 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
128 1 2 1 1 20 LEU HA . 20 . HA 1 1
129 1 1 1 1 14 ALA H . 14 . HN 1 1
129 1 2 1 1 14 ALA MB . 14 . HB# 1 1
130 1 1 1 1 14 ALA MB . 14 . HB# 1 1
130 1 2 1 1 15 GLU H . 15 . HN 1 1
131 1 1 1 1 14 ALA H . 14 . HN 1 1
131 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
132 1 1 1 1 14 ALA H . 14 . HN 1 1
132 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
133 1 1 1 1 14 ALA H . 14 . HN 1 1
133 1 2 1 1 15 GLU QG . 15 . HG# 1 1
134 1 1 1 1 14 ALA H . 14 . HN 1 1
134 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
135 1 1 1 1 14 ALA H . 14 . HN 1 1
135 1 2 1 1 128 TYR QE . 128 . HE1 1 1
136 1 1 1 1 14 ALA MB . 14 . HB# 1 1
136 1 2 1 1 16 SER H . 16 . HN 1 1
137 1 1 1 1 14 ALA MB . 14 . HB# 1 1
137 1 2 1 1 128 TYR QE . 128 . HE1 1 1
138 1 1 1 1 14 ALA HA . 14 . HA 1 1
138 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
139 1 1 1 1 14 ALA HA . 14 . HA 1 1
139 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
140 1 1 1 1 14 ALA MB . 14 . HB# 1 1
140 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
141 1 1 1 1 14 ALA MB . 14 . HB# 1 1
141 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
142 1 1 1 1 15 GLU H . 15 . HN 1 1
142 1 2 1 1 15 GLU QG . 15 . HG# 1 1
143 1 1 1 1 15 GLU H . 15 . HN 1 1
143 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
144 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
144 1 2 1 1 16 SER H . 16 . HN 1 1
145 1 1 1 1 15 GLU QG . 15 . HG# 1 1
145 1 2 1 1 16 SER H . 16 . HN 1 1
146 1 1 1 1 15 GLU H . 15 . HN 1 1
146 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
147 1 1 1 1 15 GLU QB . 15 . HB# 1 1
147 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
148 1 1 1 1 16 SER H . 16 . HN 1 1
148 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
149 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
149 1 2 1 1 17 LEU H . 17 . HN 1 1
150 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
150 1 2 1 1 17 LEU H . 17 . HN 1 1
151 1 1 1 1 16 SER H . 16 . HN 1 1
151 1 2 1 1 119 TYR QE . 119 . HE2 1 1
152 1 1 1 1 16 SER H . 16 . HN 1 1
152 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
153 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
153 1 2 1 1 18 GLU H . 18 . HN 1 1
154 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
154 1 2 1 1 18 GLU H . 18 . HN 1 1
155 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
155 1 2 1 1 19 ASN H . 19 . HN 1 1
156 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
156 1 2 1 1 19 ASN H . 19 . HN 1 1
157 1 1 1 1 16 SER HA . 16 . HA 1 1
157 1 2 1 1 119 TYR QE . 119 . HE2 1 1
158 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
158 1 2 1 1 18 GLU QG . 18 . HG# 1 1
159 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
159 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
160 1 1 1 1 17 LEU HA . 17 . HA 1 1
160 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
161 1 1 1 1 17 LEU HA . 17 . HA 1 1
161 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
162 1 1 1 1 17 LEU H . 17 . HN 1 1
162 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
163 1 1 1 1 17 LEU H . 17 . HN 1 1
163 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
164 1 1 1 1 17 LEU H . 17 . HN 1 1
164 1 2 1 1 17 LEU HG . 17 . HG 1 1
165 1 1 1 1 17 LEU H . 17 . HN 1 1
165 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
166 1 1 1 1 17 LEU H . 17 . HN 1 1
166 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
167 1 1 1 1 17 LEU H . 17 . HN 1 1
167 1 2 1 1 119 TYR QE . 119 . HE1 1 1
168 1 1 1 1 17 LEU H . 17 . HN 1 1
168 1 2 1 1 115 GLU QG . 115 . HG# 1 1
169 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
169 1 2 1 1 18 GLU H . 18 . HN 1 1
170 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
170 1 2 1 1 18 GLU H . 18 . HN 1 1
171 1 1 1 1 17 LEU HG . 17 . HG 1 1
171 1 2 1 1 18 GLU H . 18 . HN 1 1
172 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
172 1 2 1 1 18 GLU H . 18 . HN 1 1
173 1 1 1 1 111 PHE HA . 111 . HA 1 1
173 1 2 1 1 115 GLU H . 115 . HN 1 1
174 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
174 1 2 1 1 114 MET H . 114 . HN 1 1
175 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
175 1 2 1 1 115 GLU H . 115 . HN 1 1
176 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
176 1 2 1 1 119 TYR H . 119 . HN 1 1
177 1 1 1 1 17 LEU HA . 17 . HA 1 1
177 1 2 1 1 119 TYR QE . 119 . HE1 1 1
178 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
178 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
179 1 1 1 1 17 LEU HA . 17 . HA 1 1
179 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
180 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
180 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
181 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
181 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
182 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
182 1 2 1 1 111 PHE HA . 111 . HA 1 1
183 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
183 1 2 1 1 115 GLU HA . 115 . HA 1 1
184 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
184 1 2 1 1 115 GLU HA . 115 . HA 1 1
185 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
185 1 2 1 1 115 GLU QG . 115 . HG# 1 1
186 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
186 1 2 1 1 115 GLU QG . 115 . HG# 1 1
187 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
187 1 2 1 1 115 GLU QB . 115 . HB# 1 1
188 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
188 1 2 1 1 114 MET QG . 114 . HG# 1 1
189 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
189 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
190 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
190 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
191 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
191 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
192 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
192 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
193 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
193 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
194 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
194 1 2 1 1 119 TYR HA . 119 . HA 1 1
195 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
195 1 2 1 1 119 TYR QB . 119 . HB# 1 1
196 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
196 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
197 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
197 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
198 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
198 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
199 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
199 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
200 1 1 1 1 17 LEU HG . 17 . HG 1 1
200 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
201 1 1 1 1 17 LEU HA . 17 . HA 1 1
201 1 2 1 1 115 GLU QG . 115 . HG# 1 1
202 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
202 1 2 1 1 114 MET ME . 114 . HE# 1 1
203 1 1 1 1 17 LEU HG . 17 . HG 1 1
203 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
204 1 1 1 1 17 LEU HG . 17 . HG 1 1
204 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
205 1 1 1 1 18 GLU H . 18 . HN 1 1
205 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
206 1 1 1 1 18 GLU H . 18 . HN 1 1
206 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
207 1 1 1 1 18 GLU H . 18 . HN 1 1
207 1 2 1 1 18 GLU QG . 18 . HG# 1 1
208 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
208 1 2 1 1 19 ASN H . 19 . HN 1 1
209 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
209 1 2 1 1 19 ASN H . 19 . HN 1 1
210 1 1 1 1 18 GLU QG . 18 . HG# 1 1
210 1 2 1 1 19 ASN H . 19 . HN 1 1
211 1 1 1 1 18 GLU H . 18 . HN 1 1
211 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
212 1 1 1 1 18 GLU H . 18 . HN 1 1
212 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
213 1 1 1 1 18 GLU H . 18 . HN 1 1
213 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
214 1 1 1 1 18 GLU H . 18 . HN 1 1
214 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
215 1 1 1 1 18 GLU HA . 18 . HA 1 1
215 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
216 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
216 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
217 1 1 1 1 18 GLU HA . 18 . HA 1 1
217 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
218 1 1 1 1 18 GLU QG . 18 . HG# 1 1
218 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
219 1 1 1 1 18 GLU HA . 18 . HA 1 1
219 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
220 1 1 1 1 19 ASN H . 19 . HN 1 1
220 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
221 1 1 1 1 19 ASN H . 19 . HN 1 1
221 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
222 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
222 1 2 1 1 20 LEU H . 20 . HN 1 1
223 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
223 1 2 1 1 20 LEU H . 20 . HN 1 1
224 1 1 1 1 20 LEU H . 20 . HN 1 1
224 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
225 1 1 1 1 20 LEU H . 20 . HN 1 1
225 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
226 1 1 1 1 20 LEU H . 20 . HN 1 1
226 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
227 1 1 1 1 20 LEU H . 20 . HN 1 1
227 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
228 1 1 1 1 20 LEU H . 20 . HN 1 1
228 1 2 1 1 20 LEU HG . 20 . HG 1 1
229 1 1 1 1 20 LEU HA . 20 . HA 1 1
229 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
230 1 1 1 1 20 LEU HA . 20 . HA 1 1
230 1 2 1 1 20 LEU HG . 20 . HG 1 1
231 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
231 1 2 1 1 21 ILE H . 21 . HN 1 1
232 1 1 1 1 20 LEU HG . 20 . HG 1 1
232 1 2 1 1 21 ILE H . 21 . HN 1 1
233 1 1 1 1 20 LEU QB . 20 . HB# 1 1
233 1 2 1 1 21 ILE H . 21 . HN 1 1
234 1 1 1 1 20 LEU QB . 20 . HB# 1 1
234 1 2 1 1 22 ASN H . 22 . HN 1 1
235 1 1 1 1 20 LEU H . 20 . HN 1 1
235 1 2 1 1 119 TYR QE . 119 . HE2 1 1
236 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
236 1 2 1 1 30 PHE H . 30 . HN 1 1
237 1 1 1 1 20 LEU HG . 20 . HG 1 1
237 1 2 1 1 30 PHE H . 30 . HN 1 1
238 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
238 1 2 1 1 119 TYR QE . 119 . HE2 1 1
239 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
239 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
240 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
240 1 2 1 1 119 TYR QE . 119 . HE1 1 1
241 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
241 1 2 1 1 122 PHE QD . 122 . HD1 1 1
242 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
242 1 2 1 1 122 PHE QD . 122 . HD1 1 1
243 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
243 1 2 1 1 122 PHE QE . 122 . HE1 1 1
244 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
244 1 2 1 1 122 PHE QE . 122 . HE1 1 1
245 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
245 1 2 1 1 21 ILE HA . 21 . HA 1 1
246 1 1 1 1 20 LEU HG . 20 . HG 1 1
246 1 2 1 1 26 GLY QA . 26 . HA# 1 1
247 1 1 1 1 20 LEU QB . 20 . HB# 1 1
247 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
248 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
248 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
249 1 1 1 1 20 LEU HG . 20 . HG 1 1
249 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
250 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
250 1 2 1 1 30 PHE HA . 30 . HA 1 1
251 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
251 1 2 1 1 119 TYR H . 119 . HN 1 1
252 1 1 1 1 20 LEU HG . 20 . HG 1 1
252 1 2 1 1 29 ALA MB . 29 . HB# 1 1
253 1 1 1 1 20 LEU HG . 20 . HG 1 1
253 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
254 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
254 1 2 1 1 29 ALA MB . 29 . HB# 1 1
255 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
255 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
256 1 1 1 1 21 ILE H . 21 . HN 1 1
256 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
257 1 1 1 1 21 ILE H . 21 . HN 1 1
257 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
258 1 1 1 1 21 ILE H . 21 . HN 1 1
258 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
259 1 1 1 1 21 ILE HB . 21 . HB 1 1
259 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
260 1 1 1 1 21 ILE HA . 21 . HA 1 1
260 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
261 1 1 1 1 21 ILE HB . 21 . HB 1 1
261 1 2 1 1 22 ASN H . 22 . HN 1 1
262 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
262 1 2 1 1 22 ASN H . 22 . HN 1 1
263 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
263 1 2 1 1 22 ASN H . 22 . HN 1 1
264 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
264 1 2 1 1 22 ASN H . 22 . HN 1 1
265 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
265 1 2 1 1 22 ASN H . 22 . HN 1 1
266 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
266 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
267 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
267 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
268 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
268 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
269 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
269 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
270 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
270 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
271 1 1 1 1 21 ILE HB . 21 . HB 1 1
271 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
272 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
272 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
273 1 1 1 1 21 ILE HA . 21 . HA 1 1
273 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
274 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
274 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
275 1 1 1 1 21 ILE HB . 21 . HB 1 1
275 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
276 1 1 1 1 21 ILE HB . 21 . HB 1 1
276 1 2 1 1 114 MET ME . 114 . HE# 1 1
277 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
277 1 2 1 1 114 MET ME . 114 . HE# 1 1
278 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
278 1 2 1 1 114 MET ME . 114 . HE# 1 1
279 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
279 1 2 1 1 114 MET ME . 114 . HE# 1 1
280 1 1 1 1 21 ILE HA . 21 . HA 1 1
280 1 2 1 1 114 MET ME . 114 . HE# 1 1
281 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
281 1 2 1 1 111 PHE HE2 . 111 . HE2 1 1
282 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
282 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
283 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
283 1 2 1 1 27 LEU HA . 27 . HA 1 1
284 1 1 1 1 21 ILE HA . 21 . HA 1 1
284 1 2 1 1 27 LEU HG . 27 . HG 1 1
285 1 1 1 1 22 ASN H . 22 . HN 1 1
285 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
286 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
286 1 2 1 1 23 HIS H . 23 . HN 1 1
287 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
287 1 2 1 1 23 HIS H . 23 . HN 1 1
288 1 1 1 1 22 ASN H . 22 . HN 1 1
288 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
289 1 1 1 1 23 HIS H . 23 . HN 1 1
289 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
290 1 1 1 1 23 HIS H . 23 . HN 1 1
290 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
291 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
291 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
292 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
292 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
293 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
293 1 2 1 1 24 GLU H . 24 . HN 1 1
294 1 1 1 1 23 HIS H . 23 . HN 1 1
294 1 2 1 1 27 LEU H . 27 . HN 1 1
295 1 1 1 1 23 HIS H . 23 . HN 1 1
295 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
296 1 1 1 1 23 HIS H . 23 . HN 1 1
296 1 2 1 1 27 LEU HG . 27 . HG 1 1
297 1 1 1 1 23 HIS H . 23 . HN 1 1
297 1 2 1 1 26 GLY QA . 26 . HA# 1 1
298 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
298 1 2 1 1 25 CYS H . 25 . HN 1 1
299 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
299 1 2 1 1 25 CYS H . 25 . HN 1 1
300 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
300 1 2 1 1 25 CYS H . 25 . HN 1 1
301 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
301 1 2 1 1 26 GLY H . 26 . HN 1 1
302 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
302 1 2 1 1 26 GLY H . 26 . HN 1 1
303 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
303 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
304 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
304 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
305 1 1 1 1 23 HIS HE1 . 23 . HE1 1 1
305 1 2 1 1 26 GLY H . 26 . HN 1 1
306 1 1 1 1 24 GLU H . 24 . HN 1 1
306 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
307 1 1 1 1 24 GLU H . 24 . HN 1 1
307 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
308 1 1 1 1 24 GLU H . 24 . HN 1 1
308 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
309 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
309 1 2 1 1 25 CYS H . 25 . HN 1 1
310 1 1 1 1 24 GLU H . 24 . HN 1 1
310 1 2 1 1 27 LEU H . 27 . HN 1 1
311 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
311 1 2 1 1 28 ALA H . 28 . HN 1 1
312 1 1 1 1 24 GLU HA . 24 . HA 1 1
312 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
313 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
313 1 2 1 1 25 CYS HA . 25 . HA 1 1
314 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
314 1 2 1 1 26 GLY H . 26 . HN 1 1
315 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
315 1 2 1 1 28 ALA MB . 28 . HB# 1 1
316 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
316 1 2 1 1 29 ALA MB . 29 . HB# 1 1
317 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
317 1 2 1 1 29 ALA MB . 29 . HB# 1 1
318 1 1 1 1 26 GLY H . 26 . HN 1 1
318 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
319 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
319 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
320 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
320 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
321 1 1 1 1 27 LEU H . 27 . HN 1 1
321 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
322 1 1 1 1 27 LEU H . 27 . HN 1 1
322 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
323 1 1 1 1 27 LEU H . 27 . HN 1 1
323 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
324 1 1 1 1 27 LEU H . 27 . HN 1 1
324 1 2 1 1 27 LEU HG . 27 . HG 1 1
325 1 1 1 1 27 LEU HA . 27 . HA 1 1
325 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
326 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
326 1 2 1 1 28 ALA H . 28 . HN 1 1
327 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
327 1 2 1 1 28 ALA H . 28 . HN 1 1
328 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
328 1 2 1 1 28 ALA H . 28 . HN 1 1
329 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
329 1 2 1 1 30 PHE H . 30 . HN 1 1
330 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
330 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
331 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
331 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
332 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
332 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
333 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
333 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
334 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
334 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
335 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
335 1 2 1 1 31 LYS H . 31 . HN 1 1
336 1 1 1 1 28 ALA H . 28 . HN 1 1
336 1 2 1 1 28 ALA MB . 28 . HB# 1 1
337 1 1 1 1 28 ALA MB . 28 . HB# 1 1
337 1 2 1 1 29 ALA H . 29 . HN 1 1
338 1 1 1 1 28 ALA MB . 28 . HB# 1 1
338 1 2 1 1 29 ALA HA . 29 . HA 1 1
339 1 1 1 1 28 ALA MB . 28 . HB# 1 1
339 1 2 1 1 30 PHE H . 30 . HN 1 1
340 1 1 1 1 28 ALA HA . 28 . HA 1 1
340 1 2 1 1 31 LYS QD . 31 . HD# 1 1
341 1 1 1 1 29 ALA H . 29 . HN 1 1
341 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
342 1 1 1 1 29 ALA MB . 29 . HB# 1 1
342 1 2 1 1 30 PHE H . 30 . HN 1 1
343 1 1 1 1 29 ALA MB . 29 . HB# 1 1
343 1 2 1 1 32 ALA MB . 32 . HB# 1 1
344 1 1 1 1 29 ALA MB . 29 . HB# 1 1
344 1 2 1 1 122 PHE HZ . 122 . HZ 1 1
345 1 1 1 1 29 ALA MB . 29 . HB# 1 1
345 1 2 1 1 122 PHE QE . 122 . HE2 1 1
346 1 1 1 1 29 ALA MB . 29 . HB# 1 1
346 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
347 1 1 1 1 30 PHE H . 30 . HN 1 1
347 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
348 1 1 1 1 30 PHE H . 30 . HN 1 1
348 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
349 1 1 1 1 30 PHE H . 30 . HN 1 1
349 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
350 1 1 1 1 30 PHE H . 30 . HN 1 1
350 1 2 1 1 30 PHE HD2 . 30 . HD2 1 1
351 1 1 1 1 30 PHE HA . 30 . HA 1 1
351 1 2 1 1 30 PHE HD1 . 30 . HD1 1 1
352 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
352 1 2 1 1 31 LYS H . 31 . HN 1 1
353 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
353 1 2 1 1 31 LYS H . 31 . HN 1 1
354 1 1 1 1 30 PHE H . 30 . HN 1 1
354 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
355 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
355 1 2 1 1 31 LYS H . 31 . HN 1 1
356 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
356 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
357 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
357 1 2 1 1 114 MET ME . 114 . HE# 1 1
358 1 1 1 1 30 PHE HD2 . 30 . HD2 1 1
358 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
359 1 1 1 1 30 PHE HA . 30 . HA 1 1
359 1 2 1 1 122 PHE QE . 122 . HE1 1 1
360 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
360 1 2 1 1 31 LYS QE . 31 . HE# 1 1
361 1 1 1 1 31 LYS H . 31 . HN 1 1
361 1 2 1 1 31 LYS QD . 31 . HD# 1 1
362 1 1 1 1 31 LYS H . 31 . HN 1 1
362 1 2 1 1 31 LYS QG . 31 . HG# 1 1
363 1 1 1 1 31 LYS H . 31 . HN 1 1
363 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
364 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
364 1 2 1 1 32 ALA H . 32 . HN 1 1
365 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
365 1 2 1 1 32 ALA H . 32 . HN 1 1
366 1 1 1 1 31 LYS H . 31 . HN 1 1
366 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
367 1 1 1 1 31 LYS HA . 31 . HA 1 1
367 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
368 1 1 1 1 31 LYS HA . 31 . HA 1 1
368 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
369 1 1 1 1 31 LYS QG . 31 . HG# 1 1
369 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
370 1 1 1 1 31 LYS HA . 31 . HA 1 1
370 1 2 1 1 43 ILE HB . 43 . HB 1 1
371 1 1 1 1 31 LYS HA . 31 . HA 1 1
371 1 2 1 1 34 LEU HG . 34 . HG 1 1
372 1 1 1 1 32 ALA H . 32 . HN 1 1
372 1 2 1 1 33 PHE H . 33 . HN 1 1
373 1 1 1 1 32 ALA MB . 32 . HB# 1 1
373 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
374 1 1 1 1 33 PHE H . 33 . HN 1 1
374 1 2 1 1 33 PHE QD . 33 . HD1 1 1
375 1 1 1 1 33 PHE H . 33 . HN 1 1
375 1 2 1 1 33 PHE QB . 33 . HB# 1 1
376 1 1 1 1 33 PHE QB . 33 . HB# 1 1
376 1 2 1 1 34 LEU H . 34 . HN 1 1
377 1 1 1 1 33 PHE QD . 33 . HD2 1 1
377 1 2 1 1 34 LEU H . 34 . HN 1 1
378 1 1 1 1 33 PHE H . 33 . HN 1 1
378 1 2 1 1 34 LEU HG . 34 . HG 1 1
379 1 1 1 1 33 PHE QD . 33 . HD2 1 1
379 1 2 1 1 34 LEU QD . 34 . HD2# 1 1
380 1 1 1 1 34 LEU HA . 34 . HA 1 1
380 1 2 1 1 34 LEU QD . 34 . HD2# 1 1
381 1 1 1 1 34 LEU H . 34 . HN 1 1
381 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
382 1 1 1 1 34 LEU H . 34 . HN 1 1
382 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
383 1 1 1 1 34 LEU H . 34 . HN 1 1
383 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
384 1 1 1 1 34 LEU H . 34 . HN 1 1
384 1 2 1 1 34 LEU HG . 34 . HG 1 1
385 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
385 1 2 1 1 35 LYS H . 35 . HN 1 1
386 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
386 1 2 1 1 35 LYS H . 35 . HN 1 1
387 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
387 1 2 1 1 35 LYS H . 35 . HN 1 1
388 1 1 1 1 34 LEU HG . 34 . HG 1 1
388 1 2 1 1 35 LYS H . 35 . HN 1 1
389 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
389 1 2 1 1 39 SER H . 39 . HN 1 1
390 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
390 1 2 1 1 40 GLU H . 40 . HN 1 1
391 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
391 1 2 1 1 42 ASN H . 42 . HN 1 1
392 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
392 1 2 1 1 43 ILE H . 43 . HN 1 1
393 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
393 1 2 1 1 40 GLU HA . 40 . HA 1 1
394 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
394 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
395 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
395 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
396 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
396 1 2 1 1 43 ILE HB . 43 . HB 1 1
397 1 1 1 1 34 LEU QD . 34 . HD2# 1 1
397 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
398 1 1 1 1 34 LEU QD . 34 . HD2# 1 1
398 1 2 1 1 37 GLU QG . 37 . HG# 1 1
399 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
399 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
400 1 1 1 1 34 LEU QD . 34 . HD2# 1 1
400 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
401 1 1 1 1 34 LEU QD . 34 . HD2# 1 1
401 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
402 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
402 1 2 1 1 40 GLU HA . 40 . HA 1 1
403 1 1 1 1 35 LYS H . 35 . HN 1 1
403 1 2 1 1 35 LYS QB . 35 . HB# 1 1
404 1 1 1 1 35 LYS H . 35 . HN 1 1
404 1 2 1 1 35 LYS QG . 35 . HG# 1 1
405 1 1 1 1 35 LYS HA . 35 . HA 1 1
405 1 2 1 1 35 LYS QG . 35 . HG# 1 1
406 1 1 1 1 35 LYS QB . 35 . HB# 1 1
406 1 2 1 1 36 SER H . 36 . HN 1 1
407 1 1 1 1 35 LYS QG . 35 . HG# 1 1
407 1 2 1 1 36 SER H . 36 . HN 1 1
408 1 1 1 1 35 LYS HA . 35 . HA 1 1
408 1 2 1 1 38 TYR HA . 38 . HA 1 1
409 1 1 1 1 36 SER H . 36 . HN 1 1
409 1 2 1 1 37 GLU QG . 37 . HG# 1 1
410 1 1 1 1 36 SER H . 36 . HN 1 1
410 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
411 1 1 1 1 37 GLU HA . 37 . HA 1 1
411 1 2 1 1 37 GLU QG . 37 . HG# 1 1
412 1 1 1 1 37 GLU H . 37 . HN 1 1
412 1 2 1 1 37 GLU QG . 37 . HG# 1 1
413 1 1 1 1 37 GLU H . 37 . HN 1 1
413 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
414 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
414 1 2 1 1 39 SER H . 39 . HN 1 1
415 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
415 1 2 1 1 39 SER H . 39 . HN 1 1
416 1 1 1 1 37 GLU QG . 37 . HG# 1 1
416 1 2 1 1 39 SER H . 39 . HN 1 1
417 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
417 1 2 1 1 38 TYR H . 38 . HN 1 1
418 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
418 1 2 1 1 38 TYR H . 38 . HN 1 1
419 1 1 1 1 37 GLU QG . 37 . HG# 1 1
419 1 2 1 1 38 TYR H . 38 . HN 1 1
420 1 1 1 1 37 GLU QG . 37 . HG# 1 1
420 1 2 1 1 39 SER QB . 39 . HB# 1 1
421 1 1 1 1 38 TYR H . 38 . HN 1 1
421 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
422 1 1 1 1 38 TYR H . 38 . HN 1 1
422 1 2 1 1 38 TYR HD1 . 38 . HD1 1 1
423 1 1 1 1 38 TYR HA . 38 . HA 1 1
423 1 2 1 1 38 TYR HE1 . 38 . HE2 1 1
424 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
424 1 2 1 1 38 TYR HE1 . 38 . HE2 1 1
425 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
425 1 2 1 1 38 TYR HE2 . 38 . HE1 1 1
426 1 1 1 1 38 TYR HA . 38 . HA 1 1
426 1 2 1 1 38 TYR HD2 . 38 . HD2 1 1
427 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
427 1 2 1 1 39 SER H . 39 . HN 1 1
428 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
428 1 2 1 1 39 SER H . 39 . HN 1 1
429 1 1 1 1 39 SER H . 39 . HN 1 1
429 1 2 1 1 39 SER QB . 39 . HB# 1 1
430 1 1 1 1 39 SER QB . 39 . HB# 1 1
430 1 2 1 1 40 GLU H . 40 . HN 1 1
431 1 1 1 1 39 SER H . 39 . HN 1 1
431 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
432 1 1 1 1 40 GLU H . 40 . HN 1 1
432 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
433 1 1 1 1 40 GLU H . 40 . HN 1 1
433 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
434 1 1 1 1 40 GLU H . 40 . HN 1 1
434 1 2 1 1 40 GLU QG . 40 . HG# 1 1
435 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
435 1 2 1 1 41 GLU H . 41 . HN 1 1
436 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
436 1 2 1 1 41 GLU H . 41 . HN 1 1
437 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
437 1 2 1 1 43 ILE H . 43 . HN 1 1
438 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
438 1 2 1 1 44 ASP H . 44 . HN 1 1
439 1 1 1 1 40 GLU HA . 40 . HA 1 1
439 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
440 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
440 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
441 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
441 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
442 1 1 1 1 40 GLU QG . 40 . HG# 1 1
442 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
443 1 1 1 1 41 GLU H . 41 . HN 1 1
443 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
444 1 1 1 1 41 GLU H . 41 . HN 1 1
444 1 2 1 1 41 GLU QG . 41 . HG# 1 1
445 1 1 1 1 41 GLU QG . 41 . HG# 1 1
445 1 2 1 1 42 ASN H . 42 . HN 1 1
446 1 1 1 1 41 GLU H . 41 . HN 1 1
446 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
447 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
447 1 2 1 1 42 ASN H . 42 . HN 1 1
448 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
448 1 2 1 1 42 ASN H . 42 . HN 1 1
449 1 1 1 1 41 GLU HA . 41 . HA 1 1
449 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
450 1 1 1 1 41 GLU QG . 41 . HG# 1 1
450 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
451 1 1 1 1 41 GLU QG . 41 . HG# 1 1
451 1 2 1 1 81 VAL HA . 81 . HA 1 1
452 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
452 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
453 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
453 1 2 1 1 42 ASN HA . 42 . HA 1 1
454 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
454 1 2 1 1 79 LYS QD . 79 . HD# 1 1
455 1 1 1 1 42 ASN H . 42 . HN 1 1
455 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
456 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
456 1 2 1 1 43 ILE H . 43 . HN 1 1
457 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
457 1 2 1 1 43 ILE H . 43 . HN 1 1
458 1 1 1 1 42 ASN H . 42 . HN 1 1
458 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
459 1 1 1 1 42 ASN HA . 42 . HA 1 1
459 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
460 1 1 1 1 42 ASN HA . 42 . HA 1 1
460 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
461 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
461 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
462 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
462 1 2 1 1 114 MET ME . 114 . HE# 1 1
463 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
463 1 2 1 1 114 MET ME . 114 . HE# 1 1
464 1 1 1 1 42 ASN HA . 42 . HA 1 1
464 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
465 1 1 1 1 42 ASN QB . 42 . HB# 1 1
465 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
466 1 1 1 1 43 ILE H . 43 . HN 1 1
466 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
467 1 1 1 1 43 ILE H . 43 . HN 1 1
467 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
468 1 1 1 1 43 ILE H . 43 . HN 1 1
468 1 2 1 1 43 ILE HB . 43 . HB 1 1
469 1 1 1 1 43 ILE HB . 43 . HB 1 1
469 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
470 1 1 1 1 43 ILE HA . 43 . HA 1 1
470 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
471 1 1 1 1 43 ILE HB . 43 . HB 1 1
471 1 2 1 1 44 ASP H . 44 . HN 1 1
472 1 1 1 1 43 ILE H . 43 . HN 1 1
472 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
473 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
473 1 2 1 1 44 ASP H . 44 . HN 1 1
474 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
474 1 2 1 1 44 ASP H . 44 . HN 1 1
475 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
475 1 2 1 1 45 PHE H . 45 . HN 1 1
476 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
476 1 2 1 1 47 ILE H . 47 . HN 1 1
477 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
477 1 2 1 1 47 ILE H . 47 . HN 1 1
478 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
478 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
479 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
479 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
480 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
480 1 2 1 1 44 ASP HA . 44 . HA 1 1
481 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
481 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
482 1 1 1 1 43 ILE HA . 43 . HA 1 1
482 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
483 1 1 1 1 43 ILE HA . 43 . HA 1 1
483 1 2 1 1 114 MET ME . 114 . HE# 1 1
484 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
484 1 2 1 1 114 MET ME . 114 . HE# 1 1
485 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
485 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
486 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
486 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
487 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
487 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
488 1 1 1 1 43 ILE HA . 43 . HA 1 1
488 1 2 1 1 46 TRP QB . 46 . HB# 1 1
489 1 1 1 1 44 ASP H . 44 . HN 1 1
489 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
490 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
490 1 2 1 1 45 PHE H . 45 . HN 1 1
491 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
491 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
492 1 1 1 1 44 ASP HA . 44 . HA 1 1
492 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
493 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
493 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
494 1 1 1 1 44 ASP HA . 44 . HA 1 1
494 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
495 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
495 1 2 1 1 46 TRP H . 46 . HN 1 1
496 1 1 1 1 44 ASP QB . 44 . HB# 1 1
496 1 2 1 1 72 PHE QE . 72 . HE# 1 1
497 1 1 1 1 44 ASP QB . 44 . HB# 1 1
497 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
498 1 1 1 1 45 PHE H . 45 . HN 1 1
498 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
499 1 1 1 1 45 PHE H . 45 . HN 1 1
499 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
500 1 1 1 1 45 PHE H . 45 . HN 1 1
500 1 2 1 1 45 PHE QD . 45 . HD1 1 1
501 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
501 1 2 1 1 46 TRP H . 46 . HN 1 1
502 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
502 1 2 1 1 46 TRP H . 46 . HN 1 1
503 1 1 1 1 45 PHE H . 45 . HN 1 1
503 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
504 1 1 1 1 45 PHE H . 45 . HN 1 1
504 1 2 1 1 72 PHE QD . 72 . HD1 1 1
505 1 1 1 1 45 PHE H . 45 . HN 1 1
505 1 2 1 1 72 PHE QE . 72 . HE1 1 1
506 1 1 1 1 45 PHE H . 45 . HN 1 1
506 1 2 1 1 72 PHE HZ . 72 . HZ 1 1
507 1 1 1 1 45 PHE QD . 45 . HD1 1 1
507 1 2 1 1 46 TRP H . 46 . HN 1 1
508 1 1 1 1 45 PHE QB . 45 . HB# 1 1
508 1 2 1 1 48 SER H . 48 . HN 1 1
509 1 1 1 1 45 PHE QE . 45 . HE1 1 1
509 1 2 1 1 107 GLN H . 107 . HN 1 1
510 1 1 1 1 45 PHE QE . 45 . HE1 1 1
510 1 2 1 1 110 ILE H . 110 . HN 1 1
511 1 1 1 1 45 PHE QD . 45 . HD2 1 1
511 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
512 1 1 1 1 45 PHE QD . 45 . HD1 1 1
512 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
513 1 1 1 1 45 PHE QD . 45 . HD2 1 1
513 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
514 1 1 1 1 45 PHE QB . 45 . HB# 1 1
514 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
515 1 1 1 1 45 PHE QD . 45 . HD1 1 1
515 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
516 1 1 1 1 45 PHE QB . 45 . HB# 1 1
516 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
517 1 1 1 1 45 PHE QD . 45 . HD1 1 1
517 1 2 1 1 107 GLN HA . 107 . HA 1 1
518 1 1 1 1 45 PHE QD . 45 . HD1 1 1
518 1 2 1 1 106 ALA MB . 106 . HB# 1 1
519 1 1 1 1 45 PHE QD . 45 . HD1 1 1
519 1 2 1 1 110 ILE HB . 110 . HB 1 1
520 1 1 1 1 45 PHE QD . 45 . HD2 1 1
520 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
521 1 1 1 1 45 PHE HA . 45 . HA 1 1
521 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
522 1 1 1 1 45 PHE QD . 45 . HD1 1 1
522 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
523 1 1 1 1 45 PHE QD . 45 . HD1 1 1
523 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
524 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
524 1 2 1 1 47 ILE H . 47 . HN 1 1
525 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
525 1 2 1 1 47 ILE H . 47 . HN 1 1
526 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
526 1 2 1 1 47 ILE HA . 47 . HA 1 1
527 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
527 1 2 1 1 47 ILE H . 47 . HN 1 1
528 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
528 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
529 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
529 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
530 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
530 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
531 1 1 1 1 46 TRP H . 46 . HN 1 1
531 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
532 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
532 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
533 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
533 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
534 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
534 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
535 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
535 1 2 1 1 107 GLN QG . 107 . HG# 1 1
536 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
536 1 2 1 1 107 GLN QB . 107 . HB# 1 1
537 1 1 1 1 46 TRP QB . 46 . HB# 1 1
537 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
538 1 1 1 1 47 ILE HB . 47 . HB 1 1
538 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
539 1 1 1 1 47 ILE H . 47 . HN 1 1
539 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
540 1 1 1 1 47 ILE H . 47 . HN 1 1
540 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
541 1 1 1 1 47 ILE H . 47 . HN 1 1
541 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
542 1 1 1 1 47 ILE H . 47 . HN 1 1
542 1 2 1 1 47 ILE HB . 47 . HB 1 1
543 1 1 1 1 47 ILE HA . 47 . HA 1 1
543 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
544 1 1 1 1 47 ILE HA . 47 . HA 1 1
544 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
545 1 1 1 1 47 ILE HB . 47 . HB 1 1
545 1 2 1 1 48 SER H . 48 . HN 1 1
546 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
546 1 2 1 1 48 SER H . 48 . HN 1 1
547 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
547 1 2 1 1 48 SER H . 48 . HN 1 1
548 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
548 1 2 1 1 48 SER H . 48 . HN 1 1
549 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
549 1 2 1 1 48 SER H . 48 . HN 1 1
550 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
550 1 2 1 1 48 SER HA . 48 . HA 1 1
551 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
551 1 2 1 1 50 GLU QB . 50 . HB# 1 1
552 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
552 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
553 1 1 1 1 48 SER H . 48 . HN 1 1
553 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
554 1 1 1 1 48 SER H . 48 . HN 1 1
554 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
555 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
555 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
556 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
556 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
557 1 1 1 1 49 CYS H . 49 . HN 1 1
557 1 2 1 1 49 CYS QB . 49 . HB# 1 1
558 1 1 1 1 49 CYS HA . 49 . HA 1 1
558 1 2 1 1 103 PHE QD . 103 . HD2 1 1
559 1 1 1 1 49 CYS QB . 49 . HB# 1 1
559 1 2 1 1 50 GLU H . 50 . HN 1 1
560 1 1 1 1 50 GLU H . 50 . HN 1 1
560 1 2 1 1 50 GLU QB . 50 . HB# 1 1
561 1 1 1 1 50 GLU QB . 50 . HB# 1 1
561 1 2 1 1 51 GLU H . 51 . HN 1 1
562 1 1 1 1 51 GLU H . 51 . HN 1 1
562 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
563 1 1 1 1 51 GLU H . 51 . HN 1 1
563 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
564 1 1 1 1 51 GLU H . 51 . HN 1 1
564 1 2 1 1 51 GLU QG . 51 . HG# 1 1
565 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
565 1 2 1 1 52 TYR H . 52 . HN 1 1
566 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
566 1 2 1 1 52 TYR H . 52 . HN 1 1
567 1 1 1 1 51 GLU QG . 51 . HG# 1 1
567 1 2 1 1 52 TYR H . 52 . HN 1 1
568 1 1 1 1 51 GLU H . 51 . HN 1 1
568 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
569 1 1 1 1 51 GLU H . 51 . HN 1 1
569 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
570 1 1 1 1 51 GLU HA . 51 . HA 1 1
570 1 2 1 1 54 LYS QD . 54 . HD# 1 1
571 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
571 1 2 1 1 52 TYR QE . 52 . HE1 1 1
572 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
572 1 2 1 1 52 TYR QE . 52 . HE2 1 1
573 1 1 1 1 52 TYR HA . 52 . HA 1 1
573 1 2 1 1 52 TYR QD . 52 . HD1 1 1
574 1 1 1 1 52 TYR H . 52 . HN 1 1
574 1 2 1 1 52 TYR HB3 . 52 . HB1 1 1
575 1 1 1 1 52 TYR H . 52 . HN 1 1
575 1 2 1 1 52 TYR HB2 . 52 . HB2 1 1
576 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
576 1 2 1 1 53 LYS H . 53 . HN 1 1
577 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
577 1 2 1 1 53 LYS H . 53 . HN 1 1
578 1 1 1 1 52 TYR H . 52 . HN 1 1
578 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
579 1 1 1 1 52 TYR QD . 52 . HD2 1 1
579 1 2 1 1 53 LYS H . 53 . HN 1 1
580 1 1 1 1 52 TYR QE . 52 . HE2 1 1
580 1 2 1 1 100 ILE H . 100 . HN 1 1
581 1 1 1 1 52 TYR QE . 52 . HE2 1 1
581 1 2 1 1 101 THR H . 101 . HN 1 1
582 1 1 1 1 52 TYR QE . 52 . HE2 1 1
582 1 2 1 1 102 CYS H . 102 . HN 1 1
583 1 1 1 1 52 TYR QE . 52 . HE2 1 1
583 1 2 1 1 103 PHE H . 103 . HN 1 1
584 1 1 1 1 52 TYR QE . 52 . HE2 1 1
584 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
585 1 1 1 1 52 TYR QE . 52 . HE2 1 1
585 1 2 1 1 100 ILE HB . 100 . HB 1 1
586 1 1 1 1 52 TYR QE . 52 . HE1 1 1
586 1 2 1 1 65 ALA MB . 65 . HB# 1 1
587 1 1 1 1 52 TYR QD . 52 . HD1 1 1
587 1 2 1 1 65 ALA MB . 65 . HB# 1 1
588 1 1 1 1 52 TYR QE . 52 . HE1 1 1
588 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
589 1 1 1 1 52 TYR QD . 52 . HD1 1 1
589 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
590 1 1 1 1 52 TYR QE . 52 . HE2 1 1
590 1 2 1 1 100 ILE HA . 100 . HA 1 1
591 1 1 1 1 52 TYR QD . 52 . HD2 1 1
591 1 2 1 1 100 ILE HA . 100 . HA 1 1
592 1 1 1 1 52 TYR QD . 52 . HD1 1 1
592 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
593 1 1 1 1 52 TYR QE . 52 . HE1 1 1
593 1 2 1 1 65 ALA HA . 65 . HA 1 1
594 1 1 1 1 52 TYR QD . 52 . HD2 1 1
594 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
595 1 1 1 1 52 TYR QE . 52 . HE2 1 1
595 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
596 1 1 1 1 52 TYR H . 52 . HN 1 1
596 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
597 1 1 1 1 52 TYR QD . 52 . HD1 1 1
597 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
598 1 1 1 1 52 TYR HB2 . 52 . HB2 1 1
598 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
599 1 1 1 1 52 TYR HB3 . 52 . HB1 1 1
599 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
600 1 1 1 1 52 TYR QE . 52 . HE1 1 1
600 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
601 1 1 1 1 52 TYR HA . 52 . HA 1 1
601 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
602 1 1 1 1 52 TYR HA . 52 . HA 1 1
602 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
603 1 1 1 1 52 TYR QD . 52 . HD1 1 1
603 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
604 1 1 1 1 52 TYR QE . 52 . HE1 1 1
604 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
605 1 1 1 1 52 TYR HA . 52 . HA 1 1
605 1 2 1 1 64 LYS QD . 64 . HD# 1 1
606 1 1 1 1 53 LYS H . 53 . HN 1 1
606 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
607 1 1 1 1 53 LYS H . 53 . HN 1 1
607 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
608 1 1 1 1 53 LYS HA . 53 . HA 1 1
608 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
609 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
609 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
610 1 1 1 1 53 LYS QB . 53 . HB# 1 1
610 1 2 1 1 54 LYS H . 54 . HN 1 1
611 1 1 1 1 53 LYS H . 53 . HN 1 1
611 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
612 1 1 1 1 54 LYS HA . 54 . HA 1 1
612 1 2 1 1 54 LYS QD . 54 . HD# 1 1
613 1 1 1 1 54 LYS H . 54 . HN 1 1
613 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
614 1 1 1 1 54 LYS H . 54 . HN 1 1
614 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
615 1 1 1 1 54 LYS H . 54 . HN 1 1
615 1 2 1 1 54 LYS QD . 54 . HD# 1 1
616 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
616 1 2 1 1 55 ILE H . 55 . HN 1 1
617 1 1 1 1 54 LYS HA . 54 . HA 1 1
617 1 2 1 1 56 LYS QG . 56 . HG# 1 1
618 1 1 1 1 55 ILE H . 55 . HN 1 1
618 1 2 1 1 55 ILE HB . 55 . HB 1 1
619 1 1 1 1 55 ILE H . 55 . HN 1 1
619 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
620 1 1 1 1 55 ILE HA . 55 . HA 1 1
620 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
621 1 1 1 1 55 ILE H . 55 . HN 1 1
621 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
622 1 1 1 1 55 ILE H . 55 . HN 1 1
622 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
623 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
623 1 2 1 1 56 LYS H . 56 . HN 1 1
624 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
624 1 2 1 1 56 LYS H . 56 . HN 1 1
625 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
625 1 2 1 1 57 SER H . 57 . HN 1 1
626 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
626 1 2 1 1 60 LYS H . 60 . HN 1 1
627 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
627 1 2 1 1 61 LEU H . 61 . HN 1 1
628 1 1 1 1 55 ILE HA . 55 . HA 1 1
628 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
629 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
629 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
630 1 1 1 1 55 ILE HB . 55 . HB 1 1
630 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
631 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
631 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
632 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
632 1 2 1 1 56 LYS HA . 56 . HA 1 1
633 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
633 1 2 1 1 58 PRO HA . 58 . HA 1 1
634 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
634 1 2 1 1 61 LEU HA . 61 . HA 1 1
635 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
635 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
636 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
636 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
637 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
637 1 2 1 1 60 LYS QE . 60 . HE# 1 1
638 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
638 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
639 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
639 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
640 1 1 1 1 55 ILE HB . 55 . HB 1 1
640 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
641 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
641 1 2 1 1 64 LYS QE . 64 . HE# 1 1
642 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
642 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
643 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
643 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
644 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
644 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
645 1 1 1 1 56 LYS H . 56 . HN 1 1
645 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
646 1 1 1 1 56 LYS H . 56 . HN 1 1
646 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
647 1 1 1 1 56 LYS H . 56 . HN 1 1
647 1 2 1 1 56 LYS QG . 56 . HG# 1 1
648 1 1 1 1 56 LYS HA . 56 . HA 1 1
648 1 2 1 1 56 LYS QD . 56 . HD# 1 1
649 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
649 1 2 1 1 57 SER H . 57 . HN 1 1
650 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
650 1 2 1 1 57 SER H . 57 . HN 1 1
651 1 1 1 1 56 LYS QG . 56 . HG# 1 1
651 1 2 1 1 57 SER H . 57 . HN 1 1
652 1 1 1 1 56 LYS HA . 56 . HA 1 1
652 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
653 1 1 1 1 57 SER H . 57 . HN 1 1
653 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
654 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
654 1 2 1 1 60 LYS H . 60 . HN 1 1
655 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
655 1 2 1 1 60 LYS H . 60 . HN 1 1
656 1 1 1 1 57 SER QB . 57 . HB# 1 1
656 1 2 1 1 59 SER H . 59 . HN 1 1
657 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
657 1 2 1 1 61 LEU H . 61 . HN 1 1
658 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
658 1 2 1 1 61 LEU H . 61 . HN 1 1
659 1 1 1 1 57 SER HA . 57 . HA 1 1
659 1 2 1 1 58 PRO QB . 58 . HB# 1 1
660 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
660 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
661 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
661 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
662 1 1 1 1 57 SER HA . 57 . HA 1 1
662 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
663 1 1 1 1 57 SER HA . 57 . HA 1 1
663 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
664 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
664 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
665 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
665 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
666 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
666 1 2 1 1 60 LYS QD . 60 . HD# 1 1
667 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
667 1 2 1 1 60 LYS QD . 60 . HD# 1 1
668 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
668 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
669 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
669 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
670 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
670 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
671 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
671 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
672 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
672 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
673 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
673 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
674 1 1 1 1 58 PRO HA . 58 . HA 1 1
674 1 2 1 1 61 LEU HG . 61 . HG 1 1
675 1 1 1 1 58 PRO HA . 58 . HA 1 1
675 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
676 1 1 1 1 58 PRO HA . 58 . HA 1 1
676 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
677 1 1 1 1 58 PRO QG . 58 . HG# 1 1
677 1 2 1 1 59 SER HA . 59 . HA 1 1
678 1 1 1 1 58 PRO QB . 58 . HB# 1 1
678 1 2 1 1 59 SER HA . 59 . HA 1 1
679 1 1 1 1 59 SER QB . 59 . HB# 1 1
679 1 2 1 1 60 LYS H . 60 . HN 1 1
680 1 1 1 1 60 LYS HA . 60 . HA 1 1
680 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
681 1 1 1 1 60 LYS HA . 60 . HA 1 1
681 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
682 1 1 1 1 60 LYS HA . 60 . HA 1 1
682 1 2 1 1 60 LYS QD . 60 . HD# 1 1
683 1 1 1 1 60 LYS H . 60 . HN 1 1
683 1 2 1 1 60 LYS QG . 60 . HG# 1 1
684 1 1 1 1 60 LYS H . 60 . HN 1 1
684 1 2 1 1 60 LYS QD . 60 . HD# 1 1
685 1 1 1 1 60 LYS H . 60 . HN 1 1
685 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
686 1 1 1 1 60 LYS H . 60 . HN 1 1
686 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
687 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
687 1 2 1 1 61 LEU H . 61 . HN 1 1
688 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
688 1 2 1 1 61 LEU H . 61 . HN 1 1
689 1 1 1 1 61 LEU H . 61 . HN 1 1
689 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
690 1 1 1 1 61 LEU H . 61 . HN 1 1
690 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
691 1 1 1 1 61 LEU H . 61 . HN 1 1
691 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
692 1 1 1 1 61 LEU H . 61 . HN 1 1
692 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
693 1 1 1 1 61 LEU H . 61 . HN 1 1
693 1 2 1 1 61 LEU HG . 61 . HG 1 1
694 1 1 1 1 61 LEU HA . 61 . HA 1 1
694 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
695 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
695 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
696 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
696 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
697 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
697 1 2 1 1 62 SER H . 62 . HN 1 1
698 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
698 1 2 1 1 62 SER H . 62 . HN 1 1
699 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
699 1 2 1 1 62 SER H . 62 . HN 1 1
700 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
700 1 2 1 1 65 ALA H . 65 . HN 1 1
701 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
701 1 2 1 1 100 ILE H . 100 . HN 1 1
702 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
702 1 2 1 1 99 THR HB . 99 . HB 1 1
703 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
703 1 2 1 1 99 THR HA . 99 . HA 1 1
704 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
704 1 2 1 1 100 ILE HA . 100 . HA 1 1
705 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
705 1 2 1 1 100 ILE HA . 100 . HA 1 1
706 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
706 1 2 1 1 100 ILE HB . 100 . HB 1 1
707 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
707 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
708 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
708 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
709 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
709 1 2 1 1 99 THR MG . 99 . HG2# 1 1
710 1 1 1 1 62 SER H . 62 . HN 1 1
710 1 2 1 1 62 SER QB . 62 . HB# 1 1
711 1 1 1 1 62 SER QB . 62 . HB# 1 1
711 1 2 1 1 64 LYS H . 64 . HN 1 1
712 1 1 1 1 62 SER H . 62 . HN 1 1
712 1 2 1 1 65 ALA H . 65 . HN 1 1
713 1 1 1 1 62 SER QB . 62 . HB# 1 1
713 1 2 1 1 98 PRO QD . 98 . HD# 1 1
714 1 1 1 1 62 SER HA . 62 . HA 1 1
714 1 2 1 1 98 PRO QD . 98 . HD# 1 1
715 1 1 1 1 62 SER QB . 62 . HB# 1 1
715 1 2 1 1 98 PRO HB3 . 98 . HB1 1 1
716 1 1 1 1 62 SER QB . 62 . HB# 1 1
716 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
717 1 1 1 1 62 SER HA . 62 . HA 1 1
717 1 2 1 1 98 PRO QG . 98 . HG# 1 1
718 1 1 1 1 63 PRO QB . 63 . HB# 1 1
718 1 2 1 1 64 LYS H . 64 . HN 1 1
719 1 1 1 1 63 PRO HA . 63 . HA 1 1
719 1 2 1 1 66 LYS QD . 66 . HD# 1 1
720 1 1 1 1 64 LYS H . 64 . HN 1 1
720 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
721 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
721 1 2 1 1 65 ALA H . 65 . HN 1 1
722 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
722 1 2 1 1 65 ALA H . 65 . HN 1 1
723 1 1 1 1 64 LYS H . 64 . HN 1 1
723 1 2 1 1 65 ALA MB . 65 . HB# 1 1
724 1 1 1 1 65 ALA H . 65 . HN 1 1
724 1 2 1 1 65 ALA MB . 65 . HB# 1 1
725 1 1 1 1 65 ALA MB . 65 . HB# 1 1
725 1 2 1 1 66 LYS H . 66 . HN 1 1
726 1 1 1 1 65 ALA H . 65 . HN 1 1
726 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
727 1 1 1 1 65 ALA H . 65 . HN 1 1
727 1 2 1 1 98 PRO QB . 98 . HB# 1 1
728 1 1 1 1 65 ALA MB . 65 . HB# 1 1
728 1 2 1 1 103 PHE QD . 103 . HD1 1 1
729 1 1 1 1 65 ALA HA . 65 . HA 1 1
729 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
730 1 1 1 1 65 ALA MB . 65 . HB# 1 1
730 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
731 1 1 1 1 65 ALA HA . 65 . HA 1 1
731 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
732 1 1 1 1 65 ALA MB . 65 . HB# 1 1
732 1 2 1 1 98 PRO QB . 98 . HB# 1 1
733 1 1 1 1 65 ALA MB . 65 . HB# 1 1
733 1 2 1 1 98 PRO QG . 98 . HG# 1 1
734 1 1 1 1 65 ALA HA . 65 . HA 1 1
734 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
735 1 1 1 1 65 ALA MB . 65 . HB# 1 1
735 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
736 1 1 1 1 65 ALA HA . 65 . HA 1 1
736 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
737 1 1 1 1 65 ALA MB . 65 . HB# 1 1
737 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
738 1 1 1 1 66 LYS H . 66 . HN 1 1
738 1 2 1 1 66 LYS QE . 66 . HE# 1 1
739 1 1 1 1 66 LYS H . 66 . HN 1 1
739 1 2 1 1 66 LYS QG . 66 . HG# 1 1
740 1 1 1 1 66 LYS H . 66 . HN 1 1
740 1 2 1 1 66 LYS QD . 66 . HD# 1 1
741 1 1 1 1 66 LYS H . 66 . HN 1 1
741 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
742 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
742 1 2 1 1 67 LYS H . 67 . HN 1 1
743 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
743 1 2 1 1 70 ASN H . 70 . HN 1 1
744 1 1 1 1 66 LYS HA . 66 . HA 1 1
744 1 2 1 1 95 MET ME . 95 . HE# 1 1
745 1 1 1 1 66 LYS QG . 66 . HG# 1 1
745 1 2 1 1 95 MET ME . 95 . HE# 1 1
746 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
746 1 2 1 1 95 MET ME . 95 . HE# 1 1
747 1 1 1 1 66 LYS QE . 66 . HE# 1 1
747 1 2 1 1 95 MET ME . 95 . HE# 1 1
748 1 1 1 1 66 LYS QB . 66 . HB# 1 1
748 1 2 1 1 69 TYR H . 69 . HN 1 1
749 1 1 1 1 67 LYS H . 67 . HN 1 1
749 1 2 1 1 67 LYS QG . 67 . HG# 1 1
750 1 1 1 1 67 LYS H . 67 . HN 1 1
750 1 2 1 1 67 LYS QD . 67 . HD# 1 1
751 1 1 1 1 67 LYS H . 67 . HN 1 1
751 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1
752 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1
752 1 2 1 1 68 ILE H . 68 . HN 1 1
753 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1
753 1 2 1 1 68 ILE H . 68 . HN 1 1
754 1 1 1 1 68 ILE HA . 68 . HA 1 1
754 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
755 1 1 1 1 68 ILE H . 68 . HN 1 1
755 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
756 1 1 1 1 68 ILE H . 68 . HN 1 1
756 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
757 1 1 1 1 68 ILE H . 68 . HN 1 1
757 1 2 1 1 68 ILE HB . 68 . HB 1 1
758 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
758 1 2 1 1 69 TYR H . 69 . HN 1 1
759 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
759 1 2 1 1 72 PHE H . 72 . HN 1 1
760 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
760 1 2 1 1 73 ILE H . 73 . HN 1 1
761 1 1 1 1 68 ILE HA . 68 . HA 1 1
761 1 2 1 1 72 PHE QD . 72 . HD2 1 1
762 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
762 1 2 1 1 72 PHE QD . 72 . HD2 1 1
763 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
763 1 2 1 1 72 PHE QE . 72 . HE2 1 1
764 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
764 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
765 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
765 1 2 1 1 103 PHE QD . 103 . HD2 1 1
766 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
766 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
767 1 1 1 1 69 TYR HA . 69 . HA 1 1
767 1 2 1 1 69 TYR QD . 69 . HD2 1 1
768 1 1 1 1 69 TYR HA . 69 . HA 1 1
768 1 2 1 1 69 TYR QE . 69 . HE2 1 1
769 1 1 1 1 69 TYR H . 69 . HN 1 1
769 1 2 1 1 69 TYR QD . 69 . HD1 1 1
770 1 1 1 1 69 TYR H . 69 . HN 1 1
770 1 2 1 1 69 TYR HB3 . 69 . HB1 1 1
771 1 1 1 1 69 TYR H . 69 . HN 1 1
771 1 2 1 1 69 TYR HB2 . 69 . HB2 1 1
772 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
772 1 2 1 1 70 ASN H . 70 . HN 1 1
773 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
773 1 2 1 1 70 ASN H . 70 . HN 1 1
774 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
774 1 2 1 1 71 GLU H . 71 . HN 1 1
775 1 1 1 1 69 TYR QD . 69 . HD1 1 1
775 1 2 1 1 70 ASN H . 70 . HN 1 1
776 1 1 1 1 69 TYR QD . 69 . HD1 1 1
776 1 2 1 1 74 SER H . 74 . HN 1 1
777 1 1 1 1 69 TYR QE . 69 . HE2 1 1
777 1 2 1 1 91 THR H . 91 . HN 1 1
778 1 1 1 1 69 TYR QE . 69 . HE2 1 1
778 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
779 1 1 1 1 69 TYR QE . 69 . HE2 1 1
779 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
780 1 1 1 1 69 TYR QD . 69 . HD2 1 1
780 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
781 1 1 1 1 69 TYR QD . 69 . HD2 1 1
781 1 2 1 1 95 MET ME . 95 . HE# 1 1
782 1 1 1 1 69 TYR QE . 69 . HE2 1 1
782 1 2 1 1 95 MET ME . 95 . HE# 1 1
783 1 1 1 1 69 TYR HB3 . 69 . HB1 1 1
783 1 2 1 1 95 MET ME . 95 . HE# 1 1
784 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
784 1 2 1 1 95 MET ME . 95 . HE# 1 1
785 1 1 1 1 69 TYR QE . 69 . HE2 1 1
785 1 2 1 1 92 SER HA . 92 . HA 1 1
786 1 1 1 1 69 TYR QD . 69 . HD2 1 1
786 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
787 1 1 1 1 69 TYR QE . 69 . HE1 1 1
787 1 2 1 1 74 SER QB . 74 . HB# 1 1
788 1 1 1 1 69 TYR QD . 69 . HD1 1 1
788 1 2 1 1 74 SER QB . 74 . HB# 1 1
789 1 1 1 1 69 TYR QD . 69 . HD2 1 1
789 1 2 1 1 91 THR MG . 91 . HG2# 1 1
790 1 1 1 1 69 TYR QE . 69 . HE2 1 1
790 1 2 1 1 91 THR MG . 91 . HG2# 1 1
791 1 1 1 1 69 TYR HA . 69 . HA 1 1
791 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
792 1 1 1 1 69 TYR QE . 69 . HE2 1 1
792 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
793 1 1 1 1 69 TYR HA . 69 . HA 1 1
793 1 2 1 1 73 ILE HB . 73 . HB 1 1
794 1 1 1 1 69 TYR QE . 69 . HE1 1 1
794 1 2 1 1 74 SER HA . 74 . HA 1 1
795 1 1 1 1 69 TYR QD . 69 . HD1 1 1
795 1 2 1 1 70 ASN HA . 70 . HA 1 1
796 1 1 1 1 69 TYR QE . 69 . HE1 1 1
796 1 2 1 1 70 ASN HA . 70 . HA 1 1
797 1 1 1 1 69 TYR QE . 69 . HE1 1 1
797 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
798 1 1 1 1 69 TYR HB2 . 69 . HB2 1 1
798 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
799 1 1 1 1 69 TYR HA . 69 . HA 1 1
799 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
800 1 1 1 1 69 TYR H . 69 . HN 1 1
800 1 2 1 1 73 ILE HB . 73 . HB 1 1
801 1 1 1 1 69 TYR H . 69 . HN 1 1
801 1 2 1 1 95 MET ME . 95 . HE# 1 1
802 1 1 1 1 69 TYR H . 69 . HN 1 1
802 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
803 1 1 1 1 69 TYR H . 69 . HN 1 1
803 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
804 1 1 1 1 69 TYR QD . 69 . HD2 1 1
804 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
805 1 1 1 1 69 TYR QD . 69 . HD1 1 1
805 1 2 1 1 74 SER HA . 74 . HA 1 1
806 1 1 1 1 69 TYR QE . 69 . HE2 1 1
806 1 2 1 1 91 THR HB . 91 . HB 1 1
807 1 1 1 1 69 TYR QE . 69 . HE2 1 1
807 1 2 1 1 92 SER H . 92 . HN 1 1
808 1 1 1 1 70 ASN H . 70 . HN 1 1
808 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
809 1 1 1 1 70 ASN H . 70 . HN 1 1
809 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
810 1 1 1 1 70 ASN H . 70 . HN 1 1
810 1 2 1 1 70 ASN QD . 70 . HD2# 1 1
811 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
811 1 2 1 1 71 GLU H . 71 . HN 1 1
812 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
812 1 2 1 1 71 GLU H . 71 . HN 1 1
813 1 1 1 1 70 ASN HA . 70 . HA 1 1
813 1 2 1 1 74 SER H . 74 . HN 1 1
814 1 1 1 1 70 ASN HA . 70 . HA 1 1
814 1 2 1 1 74 SER QB . 74 . HB# 1 1
815 1 1 1 1 70 ASN HA . 70 . HA 1 1
815 1 2 1 1 74 SER HA . 74 . HA 1 1
816 1 1 1 1 71 GLU H . 71 . HN 1 1
816 1 2 1 1 71 GLU QG . 71 . HG# 1 1
817 1 1 1 1 71 GLU H . 71 . HN 1 1
817 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
818 1 1 1 1 71 GLU H . 71 . HN 1 1
818 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
819 1 1 1 1 71 GLU QB . 71 . HB# 1 1
819 1 2 1 1 72 PHE H . 72 . HN 1 1
820 1 1 1 1 71 GLU QG . 71 . HG# 1 1
820 1 2 1 1 72 PHE H . 72 . HN 1 1
821 1 1 1 1 71 GLU QG . 71 . HG# 1 1
821 1 2 1 1 78 THR H . 78 . HN 1 1
822 1 1 1 1 71 GLU HA . 71 . HA 1 1
822 1 2 1 1 77 ALA MB . 77 . HB# 1 1
823 1 1 1 1 72 PHE HA . 72 . HA 1 1
823 1 2 1 1 72 PHE QD . 72 . HD1 1 1
824 1 1 1 1 72 PHE H . 72 . HN 1 1
824 1 2 1 1 72 PHE HB3 . 72 . HB1 1 1
825 1 1 1 1 72 PHE H . 72 . HN 1 1
825 1 2 1 1 72 PHE HB2 . 72 . HB2 1 1
826 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
826 1 2 1 1 73 ILE H . 73 . HN 1 1
827 1 1 1 1 72 PHE H . 72 . HN 1 1
827 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
828 1 1 1 1 72 PHE H . 72 . HN 1 1
828 1 2 1 1 73 ILE HB . 73 . HB 1 1
829 1 1 1 1 72 PHE H . 72 . HN 1 1
829 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
830 1 1 1 1 72 PHE QD . 72 . HD1 1 1
830 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
831 1 1 1 1 72 PHE HA . 72 . HA 1 1
831 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
832 1 1 1 1 72 PHE HA . 72 . HA 1 1
832 1 2 1 1 77 ALA MB . 77 . HB# 1 1
833 1 1 1 1 72 PHE HA . 72 . HA 1 1
833 1 2 1 1 80 GLU HA . 80 . HA 1 1
834 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1
834 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
835 1 1 1 1 73 ILE HA . 73 . HA 1 1
835 1 2 1 1 73 ILE MG . 73 . HG2# 1 1
836 1 1 1 1 73 ILE HA . 73 . HA 1 1
836 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
837 1 1 1 1 73 ILE H . 73 . HN 1 1
837 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
838 1 1 1 1 73 ILE H . 73 . HN 1 1
838 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
839 1 1 1 1 73 ILE H . 73 . HN 1 1
839 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
840 1 1 1 1 73 ILE HB . 73 . HB 1 1
840 1 2 1 1 74 SER H . 74 . HN 1 1
841 1 1 1 1 73 ILE H . 73 . HN 1 1
841 1 2 1 1 74 SER QB . 74 . HB# 1 1
842 1 1 1 1 73 ILE H . 73 . HN 1 1
842 1 2 1 1 74 SER HA . 74 . HA 1 1
843 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
843 1 2 1 1 74 SER H . 74 . HN 1 1
844 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
844 1 2 1 1 74 SER H . 74 . HN 1 1
845 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
845 1 2 1 1 81 VAL H . 81 . HN 1 1
846 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
846 1 2 1 1 103 PHE QD . 103 . HD2 1 1
847 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
847 1 2 1 1 91 THR HB . 91 . HB 1 1
848 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
848 1 2 1 1 88 ARG HA . 88 . HA 1 1
849 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
849 1 2 1 1 106 ALA MB . 106 . HB# 1 1
850 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
850 1 2 1 1 81 VAL QG . 81 . HG2# 1 1
851 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
851 1 2 1 1 91 THR HB . 91 . HB 1 1
852 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
852 1 2 1 1 91 THR MG . 91 . HG2# 1 1
853 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
853 1 2 1 1 91 THR MG . 91 . HG2# 1 1
854 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
854 1 2 1 1 91 THR MG . 91 . HG2# 1 1
855 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
855 1 2 1 1 81 VAL QG . 81 . HG2# 1 1
856 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
856 1 2 1 1 88 ARG HA . 88 . HA 1 1
857 1 1 1 1 73 ILE HA . 73 . HA 1 1
857 1 2 1 1 81 VAL QG . 81 . HG2# 1 1
858 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
858 1 2 1 1 91 THR HB . 91 . HB 1 1
859 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
859 1 2 1 1 74 SER HA . 74 . HA 1 1
860 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
860 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1
861 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
861 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
862 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
862 1 2 1 1 91 THR H . 91 . HN 1 1
863 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
863 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
864 1 1 1 1 73 ILE HA . 73 . HA 1 1
864 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
865 1 1 1 1 73 ILE QG . 73 . HG1# 1 1
865 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
866 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
866 1 2 1 1 88 ARG QD . 88 . HD# 1 1
867 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
867 1 2 1 1 81 VAL QG . 81 . HG2# 1 1
868 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
868 1 2 1 1 88 ARG QG . 88 . HG# 1 1
869 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
869 1 2 1 1 88 ARG QG . 88 . HG# 1 1
870 1 1 1 1 74 SER H . 74 . HN 1 1
870 1 2 1 1 74 SER QB . 74 . HB# 1 1
871 1 1 1 1 74 SER QB . 74 . HB# 1 1
871 1 2 1 1 75 VAL H . 75 . HN 1 1
872 1 1 1 1 74 SER H . 74 . HN 1 1
872 1 2 1 1 77 ALA MB . 77 . HB# 1 1
873 1 1 1 1 74 SER QB . 74 . HB# 1 1
873 1 2 1 1 76 GLN H . 76 . HN 1 1
874 1 1 1 1 74 SER QB . 74 . HB# 1 1
874 1 2 1 1 77 ALA H . 77 . HN 1 1
875 1 1 1 1 74 SER QB . 74 . HB# 1 1
875 1 2 1 1 77 ALA MB . 77 . HB# 1 1
876 1 1 1 1 75 VAL HA . 75 . HA 1 1
876 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
877 1 1 1 1 75 VAL H . 75 . HN 1 1
877 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
878 1 1 1 1 75 VAL H . 75 . HN 1 1
878 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
879 1 1 1 1 75 VAL H . 75 . HN 1 1
879 1 2 1 1 75 VAL HB . 75 . HB 1 1
880 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
880 1 2 1 1 76 GLN QG . 76 . HG# 1 1
881 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
881 1 2 1 1 76 GLN QG . 76 . HG# 1 1
882 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
882 1 2 1 1 76 GLN H . 76 . HN 1 1
883 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
883 1 2 1 1 76 GLN HA . 76 . HA 1 1
884 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
884 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
885 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
885 1 2 1 1 88 ARG HD2 . 88 . HD2 1 1
886 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
886 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
887 1 1 1 1 76 GLN HA . 76 . HA 1 1
887 1 2 1 1 76 GLN QG . 76 . HG# 1 1
888 1 1 1 1 76 GLN H . 76 . HN 1 1
888 1 2 1 1 76 GLN HB2 . 76 . HB2 1 1
889 1 1 1 1 76 GLN H . 76 . HN 1 1
889 1 2 1 1 76 GLN HB3 . 76 . HB1 1 1
890 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
890 1 2 1 1 77 ALA H . 77 . HN 1 1
891 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
891 1 2 1 1 77 ALA H . 77 . HN 1 1
892 1 1 1 1 76 GLN HB3 . 76 . HB1 1 1
892 1 2 1 1 77 ALA MB . 77 . HB# 1 1
893 1 1 1 1 76 GLN HB2 . 76 . HB2 1 1
893 1 2 1 1 77 ALA MB . 77 . HB# 1 1
894 1 1 1 1 77 ALA H . 77 . HN 1 1
894 1 2 1 1 77 ALA MB . 77 . HB# 1 1
895 1 1 1 1 77 ALA MB . 77 . HB# 1 1
895 1 2 1 1 78 THR H . 78 . HN 1 1
896 1 1 1 1 77 ALA MB . 77 . HB# 1 1
896 1 2 1 1 79 LYS H . 79 . HN 1 1
897 1 1 1 1 77 ALA MB . 77 . HB# 1 1
897 1 2 1 1 80 GLU H . 80 . HN 1 1
898 1 1 1 1 77 ALA MB . 77 . HB# 1 1
898 1 2 1 1 79 LYS HA . 79 . HA 1 1
899 1 1 1 1 77 ALA MB . 77 . HB# 1 1
899 1 2 1 1 80 GLU HA . 80 . HA 1 1
900 1 1 1 1 77 ALA MB . 77 . HB# 1 1
900 1 2 1 1 80 GLU QB . 80 . HB# 1 1
901 1 1 1 1 77 ALA MB . 77 . HB# 1 1
901 1 2 1 1 80 GLU QG . 80 . HG# 1 1
902 1 1 1 1 77 ALA MB . 77 . HB# 1 1
902 1 2 1 1 79 LYS QE . 79 . HE# 1 1
903 1 1 1 1 78 THR HA . 78 . HA 1 1
903 1 2 1 1 78 THR MG . 78 . HG2# 1 1
904 1 1 1 1 78 THR H . 78 . HN 1 1
904 1 2 1 1 78 THR MG . 78 . HG2# 1 1
905 1 1 1 1 78 THR HA . 78 . HA 1 1
905 1 2 1 1 79 LYS H . 79 . HN 1 1
906 1 1 1 1 78 THR HB . 78 . HB 1 1
906 1 2 1 1 79 LYS H . 79 . HN 1 1
907 1 1 1 1 79 LYS H . 79 . HN 1 1
907 1 2 1 1 79 LYS QE . 79 . HE# 1 1
908 1 1 1 1 79 LYS H . 79 . HN 1 1
908 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
909 1 1 1 1 79 LYS H . 79 . HN 1 1
909 1 2 1 1 79 LYS QG . 79 . HG# 1 1
910 1 1 1 1 79 LYS HB2 . 79 . HB2 1 1
910 1 2 1 1 80 GLU H . 80 . HN 1 1
911 1 1 1 1 79 LYS QG . 79 . HG# 1 1
911 1 2 1 1 80 GLU H . 80 . HN 1 1
912 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
912 1 2 1 1 81 VAL H . 81 . HN 1 1
913 1 1 1 1 80 GLU HA . 80 . HA 1 1
913 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
914 1 1 1 1 80 GLU QG . 80 . HG# 1 1
914 1 2 1 1 81 VAL QG . 81 . HG2# 1 1
915 1 1 1 1 80 GLU QG . 80 . HG# 1 1
915 1 2 1 1 81 VAL H . 81 . HN 1 1
916 1 1 1 1 81 VAL H . 81 . HN 1 1
916 1 2 1 1 81 VAL HB . 81 . HB 1 1
917 1 1 1 1 81 VAL H . 81 . HN 1 1
917 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
918 1 1 1 1 81 VAL HA . 81 . HA 1 1
918 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
919 1 1 1 1 81 VAL HB . 81 . HB 1 1
919 1 2 1 1 82 ASN H . 82 . HN 1 1
920 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
920 1 2 1 1 82 ASN H . 82 . HN 1 1
921 1 1 1 1 81 VAL QG . 81 . HG2# 1 1
921 1 2 1 1 83 LEU H . 83 . HN 1 1
922 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
922 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
923 1 1 1 1 81 VAL QG . 81 . HG2# 1 1
923 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
924 1 1 1 1 81 VAL QG . 81 . HG2# 1 1
924 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
925 1 1 1 1 81 VAL QG . 81 . HG2# 1 1
925 1 2 1 1 106 ALA MB . 106 . HB# 1 1
926 1 1 1 1 81 VAL QG . 81 . HG2# 1 1
926 1 2 1 1 83 LEU HG . 83 . HG 1 1
927 1 1 1 1 82 ASN H . 82 . HN 1 1
927 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
928 1 1 1 1 82 ASN H . 82 . HN 1 1
928 1 2 1 1 82 ASN HB2 . 82 . HB2 1 1
929 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
929 1 2 1 1 83 LEU H . 83 . HN 1 1
930 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
930 1 2 1 1 83 LEU H . 83 . HN 1 1
931 1 1 1 1 82 ASN H . 82 . HN 1 1
931 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
932 1 1 1 1 82 ASN H . 82 . HN 1 1
932 1 2 1 1 113 LEU QD . 113 . HD* 1 1
933 1 1 1 1 82 ASN HA . 82 . HA 1 1
933 1 2 1 1 113 LEU QD . 113 . HD* 1 1
934 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
934 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
935 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
935 1 2 1 1 113 LEU QD . 113 . HD* 1 1
936 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
936 1 2 1 1 113 LEU QD . 113 . HD* 1 1
937 1 1 1 1 83 LEU H . 83 . HN 1 1
937 1 2 1 1 83 LEU HG . 83 . HG 1 1
938 1 1 1 1 83 LEU H . 83 . HN 1 1
938 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
939 1 1 1 1 83 LEU H . 83 . HN 1 1
939 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
940 1 1 1 1 83 LEU HA . 83 . HA 1 1
940 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
941 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
941 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
942 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
942 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
943 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
943 1 2 1 1 84 ASP H . 84 . HN 1 1
944 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
944 1 2 1 1 84 ASP H . 84 . HN 1 1
945 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
945 1 2 1 1 84 ASP H . 84 . HN 1 1
946 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
946 1 2 1 1 84 ASP H . 84 . HN 1 1
947 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
947 1 2 1 1 87 THR H . 87 . HN 1 1
948 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
948 1 2 1 1 109 LYS H . 109 . HN 1 1
949 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
949 1 2 1 1 110 ILE H . 110 . HN 1 1
950 1 1 1 1 83 LEU HA . 83 . HA 1 1
950 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
951 1 1 1 1 83 LEU HG . 83 . HG 1 1
951 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
952 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
952 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
953 1 1 1 1 83 LEU HA . 83 . HA 1 1
953 1 2 1 1 87 THR HB . 87 . HB 1 1
954 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
954 1 2 1 1 87 THR HB . 87 . HB 1 1
955 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
955 1 2 1 1 110 ILE HA . 110 . HA 1 1
956 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
956 1 2 1 1 106 ALA HA . 106 . HA 1 1
957 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
957 1 2 1 1 88 ARG HA . 88 . HA 1 1
958 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
958 1 2 1 1 109 LYS QB . 109 . HB# 1 1
959 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
959 1 2 1 1 106 ALA MB . 106 . HB# 1 1
960 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
960 1 2 1 1 106 ALA MB . 106 . HB# 1 1
961 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
961 1 2 1 1 88 ARG QG . 88 . HG# 1 1
962 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
962 1 2 1 1 87 THR MG . 87 . HG2# 1 1
963 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
963 1 2 1 1 87 THR MG . 87 . HG2# 1 1
964 1 1 1 1 83 LEU HA . 83 . HA 1 1
964 1 2 1 1 87 THR MG . 87 . HG2# 1 1
965 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
965 1 2 1 1 91 THR MG . 91 . HG2# 1 1
966 1 1 1 1 83 LEU HA . 83 . HA 1 1
966 1 2 1 1 113 LEU QD . 113 . HD* 1 1
967 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
967 1 2 1 1 109 LYS QD . 109 . HD# 1 1
968 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 1
968 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
969 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 1
969 1 2 1 1 88 ARG H . 88 . HN 1 1
970 1 1 1 1 84 ASP QB . 84 . HB# 1 1
970 1 2 1 1 85 SER H . 85 . HN 1 1
971 1 1 1 1 84 ASP QB . 84 . HB# 1 1
971 1 2 1 1 86 CYS H . 86 . HN 1 1
972 1 1 1 1 84 ASP QB . 84 . HB# 1 1
972 1 2 1 1 87 THR H . 87 . HN 1 1
973 1 1 1 1 84 ASP H . 84 . HN 1 1
973 1 2 1 1 87 THR HB . 87 . HB 1 1
974 1 1 1 1 85 SER H . 85 . HN 1 1
974 1 2 1 1 85 SER QB . 85 . HB# 1 1
975 1 1 1 1 85 SER QB . 85 . HB# 1 1
975 1 2 1 1 86 CYS H . 86 . HN 1 1
976 1 1 1 1 86 CYS H . 86 . HN 1 1
976 1 2 1 1 86 CYS QB . 86 . HB# 1 1
977 1 1 1 1 86 CYS QB . 86 . HB# 1 1
977 1 2 1 1 87 THR H . 87 . HN 1 1
978 1 1 1 1 87 THR H . 87 . HN 1 1
978 1 2 1 1 87 THR MG . 87 . HG2# 1 1
979 1 1 1 1 87 THR HB . 87 . HB 1 1
979 1 2 1 1 88 ARG H . 88 . HN 1 1
980 1 1 1 1 87 THR MG . 87 . HG2# 1 1
980 1 2 1 1 88 ARG H . 88 . HN 1 1
981 1 1 1 1 87 THR MG . 87 . HG2# 1 1
981 1 2 1 1 90 GLU H . 90 . HN 1 1
982 1 1 1 1 87 THR MG . 87 . HG2# 1 1
982 1 2 1 1 91 THR H . 91 . HN 1 1
983 1 1 1 1 87 THR MG . 87 . HG2# 1 1
983 1 2 1 1 105 GLU H . 105 . HN 1 1
984 1 1 1 1 87 THR MG . 87 . HG2# 1 1
984 1 2 1 1 106 ALA H . 106 . HN 1 1
985 1 1 1 1 87 THR MG . 87 . HG2# 1 1
985 1 2 1 1 109 LYS H . 109 . HN 1 1
986 1 1 1 1 87 THR MG . 87 . HG2# 1 1
986 1 2 1 1 105 GLU QB . 105 . HB# 1 1
987 1 1 1 1 87 THR MG . 87 . HG2# 1 1
987 1 2 1 1 105 GLU QG . 105 . HG# 1 1
988 1 1 1 1 87 THR MG . 87 . HG2# 1 1
988 1 2 1 1 109 LYS QB . 109 . HB# 1 1
989 1 1 1 1 87 THR HB . 87 . HB 1 1
989 1 2 1 1 106 ALA MB . 106 . HB# 1 1
990 1 1 1 1 87 THR MG . 87 . HG2# 1 1
990 1 2 1 1 106 ALA MB . 106 . HB# 1 1
991 1 1 1 1 87 THR HA . 87 . HA 1 1
991 1 2 1 1 90 GLU QG . 90 . HG# 1 1
992 1 1 1 1 87 THR MG . 87 . HG2# 1 1
992 1 2 1 1 109 LYS QD . 109 . HD# 1 1
993 1 1 1 1 87 THR MG . 87 . HG2# 1 1
993 1 2 1 1 106 ALA HA . 106 . HA 1 1
994 1 1 1 1 88 ARG H . 88 . HN 1 1
994 1 2 1 1 88 ARG HB3 . 88 . HB1 1 1
995 1 1 1 1 88 ARG H . 88 . HN 1 1
995 1 2 1 1 88 ARG HB2 . 88 . HB2 1 1
996 1 1 1 1 88 ARG H . 88 . HN 1 1
996 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1
997 1 1 1 1 88 ARG H . 88 . HN 1 1
997 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
998 1 1 1 1 88 ARG HA . 88 . HA 1 1
998 1 2 1 1 88 ARG HG3 . 88 . HG1 1 1
999 1 1 1 1 88 ARG HA . 88 . HA 1 1
999 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
1000 1 1 1 1 88 ARG H . 88 . HN 1 1
1000 1 2 1 1 88 ARG QD . 88 . HD# 1 1
1001 1 1 1 1 88 ARG HB2 . 88 . HB2 1 1
1001 1 2 1 1 89 GLU H . 89 . HN 1 1
1002 1 1 1 1 88 ARG HB3 . 88 . HB1 1 1
1002 1 2 1 1 89 GLU H . 89 . HN 1 1
1003 1 1 1 1 88 ARG QD . 88 . HD# 1 1
1003 1 2 1 1 89 GLU H . 89 . HN 1 1
1004 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1004 1 2 1 1 89 GLU H . 89 . HN 1 1
1005 1 1 1 1 88 ARG QG . 88 . HG# 1 1
1005 1 2 1 1 91 THR H . 91 . HN 1 1
1006 1 1 1 1 88 ARG QB . 88 . HB# 1 1
1006 1 2 1 1 91 THR H . 91 . HN 1 1
1007 1 1 1 1 89 GLU HA . 89 . HA 1 1
1007 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1008 1 1 1 1 89 GLU H . 89 . HN 1 1
1008 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1009 1 1 1 1 89 GLU H . 89 . HN 1 1
1009 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1010 1 1 1 1 89 GLU H . 89 . HN 1 1
1010 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1011 1 1 1 1 90 GLU H . 90 . HN 1 1
1011 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1012 1 1 1 1 90 GLU H . 90 . HN 1 1
1012 1 2 1 1 90 GLU QB . 90 . HB# 1 1
1013 1 1 1 1 90 GLU QB . 90 . HB# 1 1
1013 1 2 1 1 91 THR H . 91 . HN 1 1
1014 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1014 1 2 1 1 91 THR H . 91 . HN 1 1
1015 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1015 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1016 1 1 1 1 90 GLU H . 90 . HN 1 1
1016 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
1017 1 1 1 1 91 THR HA . 91 . HA 1 1
1017 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1018 1 1 1 1 91 THR H . 91 . HN 1 1
1018 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
1019 1 1 1 1 91 THR H . 91 . HN 1 1
1019 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1020 1 1 1 1 91 THR H . 91 . HN 1 1
1020 1 2 1 1 91 THR HB . 91 . HB 1 1
1021 1 1 1 1 91 THR HB . 91 . HB 1 1
1021 1 2 1 1 92 SER H . 92 . HN 1 1
1022 1 1 1 1 91 THR HG1 . 91 . HG1 1 1
1022 1 2 1 1 92 SER H . 92 . HN 1 1
1023 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1023 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1024 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1024 1 2 1 1 94 ASN H . 94 . HN 1 1
1025 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1025 1 2 1 1 95 MET H . 95 . HN 1 1
1026 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1026 1 2 1 1 103 PHE HE2 . 103 . HE2 1 1
1027 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1027 1 2 1 1 103 PHE HA . 103 . HA 1 1
1028 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1028 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1029 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1029 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
1030 1 1 1 1 91 THR HB . 91 . HB 1 1
1030 1 2 1 1 95 MET ME . 95 . HE# 1 1
1031 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1031 1 2 1 1 95 MET ME . 95 . HE# 1 1
1032 1 1 1 1 92 SER H . 92 . HN 1 1
1032 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
1033 1 1 1 1 92 SER H . 92 . HN 1 1
1033 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
1034 1 1 1 1 92 SER QB . 92 . HB# 1 1
1034 1 2 1 1 93 ARG H . 93 . HN 1 1
1035 1 1 1 1 92 SER H . 92 . HN 1 1
1035 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1036 1 1 1 1 92 SER HA . 92 . HA 1 1
1036 1 2 1 1 95 MET QG . 95 . HG# 1 1
1037 1 1 1 1 93 ARG HA . 93 . HA 1 1
1037 1 2 1 1 93 ARG HG3 . 93 . HG1 1 1
1038 1 1 1 1 93 ARG HA . 93 . HA 1 1
1038 1 2 1 1 93 ARG HG2 . 93 . HG2 1 1
1039 1 1 1 1 93 ARG H . 93 . HN 1 1
1039 1 2 1 1 93 ARG QD . 93 . HD# 1 1
1040 1 1 1 1 93 ARG H . 93 . HN 1 1
1040 1 2 1 1 93 ARG QG . 93 . HG# 1 1
1041 1 1 1 1 93 ARG H . 93 . HN 1 1
1041 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1
1042 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1
1042 1 2 1 1 94 ASN H . 94 . HN 1 1
1043 1 1 1 1 93 ARG QG . 93 . HG# 1 1
1043 1 2 1 1 94 ASN H . 94 . HN 1 1
1044 1 1 1 1 93 ARG H . 93 . HN 1 1
1044 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1045 1 1 1 1 93 ARG HA . 93 . HA 1 1
1045 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1046 1 1 1 1 94 ASN H . 94 . HN 1 1
1046 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1047 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1047 1 2 1 1 95 MET H . 95 . HN 1 1
1048 1 1 1 1 94 ASN H . 94 . HN 1 1
1048 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1049 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1049 1 2 1 1 99 THR H . 99 . HN 1 1
1050 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1050 1 2 1 1 102 CYS HA . 102 . HA 1 1
1051 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1051 1 2 1 1 102 CYS HA . 102 . HA 1 1
1052 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1052 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1053 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1053 1 2 1 1 98 PRO HA . 98 . HA 1 1
1054 1 1 1 1 95 MET QB . 95 . HB# 1 1
1054 1 2 1 1 95 MET ME . 95 . HE# 1 1
1055 1 1 1 1 95 MET H . 95 . HN 1 1
1055 1 2 1 1 95 MET HB2 . 95 . HB2 1 1
1056 1 1 1 1 95 MET H . 95 . HN 1 1
1056 1 2 1 1 95 MET HB3 . 95 . HB1 1 1
1057 1 1 1 1 95 MET H . 95 . HN 1 1
1057 1 2 1 1 95 MET QG . 95 . HG# 1 1
1058 1 1 1 1 95 MET HB3 . 95 . HB1 1 1
1058 1 2 1 1 96 LEU H . 96 . HN 1 1
1059 1 1 1 1 95 MET HB2 . 95 . HB2 1 1
1059 1 2 1 1 96 LEU H . 96 . HN 1 1
1060 1 1 1 1 95 MET QG . 95 . HG# 1 1
1060 1 2 1 1 96 LEU H . 96 . HN 1 1
1061 1 1 1 1 95 MET HA . 95 . HA 1 1
1061 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1062 1 1 1 1 95 MET HA . 95 . HA 1 1
1062 1 2 1 1 98 PRO QB . 98 . HB# 1 1
1063 1 1 1 1 95 MET ME . 95 . HE# 1 1
1063 1 2 1 1 103 PHE HZ . 103 . HZ 1 1
1064 1 1 1 1 95 MET ME . 95 . HE# 1 1
1064 1 2 1 1 103 PHE HE1 . 103 . HE1 1 1
1065 1 1 1 1 95 MET HB3 . 95 . HB1 1 1
1065 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1066 1 1 1 1 95 MET HA . 95 . HA 1 1
1066 1 2 1 1 98 PRO HA . 98 . HA 1 1
1067 1 1 1 1 95 MET HA . 95 . HA 1 1
1067 1 2 1 1 98 PRO QG . 98 . HG# 1 1
1068 1 1 1 1 96 LEU HA . 96 . HA 1 1
1068 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1069 1 1 1 1 96 LEU H . 96 . HN 1 1
1069 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1070 1 1 1 1 96 LEU H . 96 . HN 1 1
1070 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1071 1 1 1 1 96 LEU H . 96 . HN 1 1
1071 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1072 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1072 1 2 1 1 97 GLU H . 97 . HN 1 1
1073 1 1 1 1 96 LEU H . 96 . HN 1 1
1073 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1074 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1074 1 2 1 1 97 GLU H . 97 . HN 1 1
1075 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1075 1 2 1 1 97 GLU H . 97 . HN 1 1
1076 1 1 1 1 97 GLU H . 97 . HN 1 1
1076 1 2 1 1 97 GLU QB . 97 . HB# 1 1
1077 1 1 1 1 97 GLU H . 97 . HN 1 1
1077 1 2 1 1 97 GLU QG . 97 . HG# 1 1
1078 1 1 1 1 97 GLU H . 97 . HN 1 1
1078 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1079 1 1 1 1 97 GLU QB . 97 . HB# 1 1
1079 1 2 1 1 99 THR H . 99 . HN 1 1
1080 1 1 1 1 97 GLU HA . 97 . HA 1 1
1080 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1081 1 1 1 1 97 GLU QB . 97 . HB# 1 1
1081 1 2 1 1 98 PRO QD . 98 . HD# 1 1
1082 1 1 1 1 97 GLU QG . 97 . HG# 1 1
1082 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1083 1 1 1 1 97 GLU HB3 . 97 . HB1 1 1
1083 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1084 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1
1084 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1085 1 1 1 1 98 PRO QB . 98 . HB# 1 1
1085 1 2 1 1 99 THR H . 99 . HN 1 1
1086 1 1 1 1 98 PRO HA . 98 . HA 1 1
1086 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1087 1 1 1 1 99 THR HA . 99 . HA 1 1
1087 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1088 1 1 1 1 99 THR H . 99 . HN 1 1
1088 1 2 1 1 99 THR MG . 99 . HG2# 1 1
1089 1 1 1 1 99 THR HB . 99 . HB 1 1
1089 1 2 1 1 100 ILE H . 100 . HN 1 1
1090 1 1 1 1 99 THR H . 99 . HN 1 1
1090 1 2 1 1 102 CYS H . 102 . HN 1 1
1091 1 1 1 1 99 THR H . 99 . HN 1 1
1091 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
1092 1 1 1 1 99 THR H . 99 . HN 1 1
1092 1 2 1 1 102 CYS HA . 102 . HA 1 1
1093 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1093 1 2 1 1 100 ILE H . 100 . HN 1 1
1094 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1094 1 2 1 1 101 THR H . 101 . HN 1 1
1095 1 1 1 1 99 THR HB . 99 . HB 1 1
1095 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1096 1 1 1 1 99 THR HB . 99 . HB 1 1
1096 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1097 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1097 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1098 1 1 1 1 100 ILE H . 100 . HN 1 1
1098 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
1099 1 1 1 1 100 ILE H . 100 . HN 1 1
1099 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1100 1 1 1 1 100 ILE H . 100 . HN 1 1
1100 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1101 1 1 1 1 100 ILE HA . 100 . HA 1 1
1101 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1102 1 1 1 1 100 ILE HA . 100 . HA 1 1
1102 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1103 1 1 1 1 100 ILE HB . 100 . HB 1 1
1103 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1104 1 1 1 1 100 ILE HB . 100 . HB 1 1
1104 1 2 1 1 101 THR H . 101 . HN 1 1
1105 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1105 1 2 1 1 101 THR H . 101 . HN 1 1
1106 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1106 1 2 1 1 101 THR H . 101 . HN 1 1
1107 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1107 1 2 1 1 102 CYS H . 102 . HN 1 1
1108 1 1 1 1 100 ILE HB . 100 . HB 1 1
1108 1 2 1 1 102 CYS H . 102 . HN 1 1
1109 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1109 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1110 1 1 1 1 101 THR HA . 101 . HA 1 1
1110 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1111 1 1 1 1 101 THR H . 101 . HN 1 1
1111 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1112 1 1 1 1 101 THR H . 101 . HN 1 1
1112 1 2 1 1 102 CYS HA . 102 . HA 1 1
1113 1 1 1 1 101 THR HB . 101 . HB 1 1
1113 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1114 1 1 1 1 101 THR HB . 101 . HB 1 1
1114 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1115 1 1 1 1 102 CYS H . 102 . HN 1 1
1115 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1
1116 1 1 1 1 102 CYS H . 102 . HN 1 1
1116 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1
1117 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1
1117 1 2 1 1 103 PHE H . 103 . HN 1 1
1118 1 1 1 1 102 CYS HB2 . 102 . HB2 1 1
1118 1 2 1 1 103 PHE H . 103 . HN 1 1
1119 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1
1119 1 2 1 1 104 ASP H . 104 . HN 1 1
1120 1 1 1 1 103 PHE H . 103 . HN 1 1
1120 1 2 1 1 103 PHE HB3 . 103 . HB1 1 1
1121 1 1 1 1 103 PHE H . 103 . HN 1 1
1121 1 2 1 1 103 PHE HB2 . 103 . HB2 1 1
1122 1 1 1 1 103 PHE H . 103 . HN 1 1
1122 1 2 1 1 103 PHE QD . 103 . HD1 1 1
1123 1 1 1 1 103 PHE HA . 103 . HA 1 1
1123 1 2 1 1 103 PHE QD . 103 . HD1 1 1
1124 1 1 1 1 103 PHE HB3 . 103 . HB1 1 1
1124 1 2 1 1 104 ASP H . 104 . HN 1 1
1125 1 1 1 1 103 PHE H . 103 . HN 1 1
1125 1 2 1 1 104 ASP HA . 104 . HA 1 1
1126 1 1 1 1 103 PHE QD . 103 . HD1 1 1
1126 1 2 1 1 104 ASP H . 104 . HN 1 1
1127 1 1 1 1 103 PHE HB2 . 103 . HB2 1 1
1127 1 2 1 1 107 GLN H . 107 . HN 1 1
1128 1 1 1 1 103 PHE HA . 103 . HA 1 1
1128 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1129 1 1 1 1 103 PHE QD . 103 . HD2 1 1
1129 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1130 1 1 1 1 104 ASP H . 104 . HN 1 1
1130 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1131 1 1 1 1 104 ASP H . 104 . HN 1 1
1131 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1132 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
1132 1 2 1 1 105 GLU H . 105 . HN 1 1
1133 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1133 1 2 1 1 105 GLU H . 105 . HN 1 1
1134 1 1 1 1 104 ASP H . 104 . HN 1 1
1134 1 2 1 1 105 GLU QB . 105 . HB# 1 1
1135 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1135 1 2 1 1 105 GLU HA . 105 . HA 1 1
1136 1 1 1 1 105 GLU QB . 105 . HB# 1 1
1136 1 2 1 1 106 ALA H . 106 . HN 1 1
1137 1 1 1 1 105 GLU H . 105 . HN 1 1
1137 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1138 1 1 1 1 106 ALA H . 106 . HN 1 1
1138 1 2 1 1 106 ALA MB . 106 . HB# 1 1
1139 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1139 1 2 1 1 107 GLN H . 107 . HN 1 1
1140 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1140 1 2 1 1 107 GLN HA . 107 . HA 1 1
1141 1 1 1 1 106 ALA MB . 106 . HB# 1 1
1141 1 2 1 1 108 LYS H . 108 . HN 1 1
1142 1 1 1 1 106 ALA HA . 106 . HA 1 1
1142 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1143 1 1 1 1 107 GLN H . 107 . HN 1 1
1143 1 2 1 1 107 GLN QB . 107 . HB# 1 1
1144 1 1 1 1 107 GLN H . 107 . HN 1 1
1144 1 2 1 1 107 GLN QG . 107 . HG# 1 1
1145 1 1 1 1 107 GLN QB . 107 . HB# 1 1
1145 1 2 1 1 108 LYS H . 108 . HN 1 1
1146 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1146 1 2 1 1 108 LYS H . 108 . HN 1 1
1147 1 1 1 1 107 GLN HA . 107 . HA 1 1
1147 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1148 1 1 1 1 107 GLN QG . 107 . HG# 1 1
1148 1 2 1 1 111 PHE H . 111 . HN 1 1
1149 1 1 1 1 108 LYS H . 108 . HN 1 1
1149 1 2 1 1 108 LYS QB . 108 . HB# 1 1
1150 1 1 1 1 108 LYS H . 108 . HN 1 1
1150 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1151 1 1 1 1 108 LYS H . 108 . HN 1 1
1151 1 2 1 1 108 LYS QG . 108 . HG# 1 1
1152 1 1 1 1 108 LYS HA . 108 . HA 1 1
1152 1 2 1 1 108 LYS QD . 108 . HD# 1 1
1153 1 1 1 1 108 LYS QB . 108 . HB# 1 1
1153 1 2 1 1 109 LYS H . 109 . HN 1 1
1154 1 1 1 1 108 LYS QD . 108 . HD# 1 1
1154 1 2 1 1 109 LYS H . 109 . HN 1 1
1155 1 1 1 1 108 LYS H . 108 . HN 1 1
1155 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1156 1 1 1 1 108 LYS QE . 108 . HE# 1 1
1156 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1157 1 1 1 1 108 LYS HA . 108 . HA 1 1
1157 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1158 1 1 1 1 109 LYS HA . 109 . HA 1 1
1158 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1159 1 1 1 1 109 LYS H . 109 . HN 1 1
1159 1 2 1 1 109 LYS QD . 109 . HD# 1 1
1160 1 1 1 1 109 LYS H . 109 . HN 1 1
1160 1 2 1 1 109 LYS QB . 109 . HB# 1 1
1161 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1161 1 2 1 1 110 ILE H . 110 . HN 1 1
1162 1 1 1 1 109 LYS H . 109 . HN 1 1
1162 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1163 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1163 1 2 1 1 112 ASN H . 112 . HN 1 1
1164 1 1 1 1 109 LYS QD . 109 . HD# 1 1
1164 1 2 1 1 112 ASN H . 112 . HN 1 1
1165 1 1 1 1 109 LYS QB . 109 . HB# 1 1
1165 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1166 1 1 1 1 110 ILE H . 110 . HN 1 1
1166 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1167 1 1 1 1 110 ILE H . 110 . HN 1 1
1167 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1168 1 1 1 1 110 ILE H . 110 . HN 1 1
1168 1 2 1 1 110 ILE HB . 110 . HB 1 1
1169 1 1 1 1 110 ILE HA . 110 . HA 1 1
1169 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1170 1 1 1 1 110 ILE HB . 110 . HB 1 1
1170 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1171 1 1 1 1 110 ILE HB . 110 . HB 1 1
1171 1 2 1 1 111 PHE H . 111 . HN 1 1
1172 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
1172 1 2 1 1 111 PHE H . 111 . HN 1 1
1173 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1173 1 2 1 1 111 PHE H . 111 . HN 1 1
1174 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1174 1 2 1 1 113 LEU H . 113 . HN 1 1
1175 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1175 1 2 1 1 113 LEU H . 113 . HN 1 1
1176 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1176 1 2 1 1 114 MET H . 114 . HN 1 1
1177 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1177 1 2 1 1 114 MET H . 114 . HN 1 1
1178 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1178 1 2 1 1 113 LEU HG . 113 . HG 1 1
1179 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1179 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
1180 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1180 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
1181 1 1 1 1 110 ILE HA . 110 . HA 1 1
1181 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1182 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1182 1 2 1 1 114 MET QG . 114 . HG# 1 1
1183 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1183 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1184 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1184 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1185 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1185 1 2 1 1 114 MET ME . 114 . HE# 1 1
1186 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1186 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
1187 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1187 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1188 1 1 1 1 111 PHE H . 111 . HN 1 1
1188 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1189 1 1 1 1 111 PHE H . 111 . HN 1 1
1189 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1190 1 1 1 1 111 PHE H . 111 . HN 1 1
1190 1 2 1 1 111 PHE HD1 . 111 . HD1 1 1
1191 1 1 1 1 111 PHE H . 111 . HN 1 1
1191 1 2 1 1 111 PHE HE1 . 111 . HE1 1 1
1192 1 1 1 1 111 PHE HA . 111 . HA 1 1
1192 1 2 1 1 111 PHE HD2 . 111 . HD2 1 1
1193 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1193 1 2 1 1 112 ASN H . 112 . HN 1 1
1194 1 1 1 1 111 PHE H . 111 . HN 1 1
1194 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1195 1 1 1 1 111 PHE HD1 . 111 . HD1 1 1
1195 1 2 1 1 112 ASN H . 112 . HN 1 1
1196 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1196 1 2 1 1 113 LEU H . 113 . HN 1 1
1197 1 1 1 1 111 PHE HD1 . 111 . HD1 1 1
1197 1 2 1 1 114 MET ME . 114 . HE# 1 1
1198 1 1 1 1 111 PHE HA . 111 . HA 1 1
1198 1 2 1 1 114 MET ME . 114 . HE# 1 1
1199 1 1 1 1 111 PHE QB . 111 . HB# 1 1
1199 1 2 1 1 114 MET ME . 114 . HE# 1 1
1200 1 1 1 1 112 ASN H . 112 . HN 1 1
1200 1 2 1 1 112 ASN HB3 . 112 . HB1 1 1
1201 1 1 1 1 112 ASN H . 112 . HN 1 1
1201 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1202 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1202 1 2 1 1 113 LEU H . 113 . HN 1 1
1203 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
1203 1 2 1 1 113 LEU H . 113 . HN 1 1
1204 1 1 1 1 112 ASN HA . 112 . HA 1 1
1204 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1205 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1205 1 2 1 1 113 LEU HA . 113 . HA 1 1
1206 1 1 1 1 113 LEU HA . 113 . HA 1 1
1206 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1207 1 1 1 1 113 LEU H . 113 . HN 1 1
1207 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1208 1 1 1 1 113 LEU H . 113 . HN 1 1
1208 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1209 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1209 1 2 1 1 114 MET H . 114 . HN 1 1
1210 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1210 1 2 1 1 117 ASP H . 117 . HN 1 1
1211 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1211 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1212 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1212 1 2 1 1 114 MET HA . 114 . HA 1 1
1213 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1213 1 2 1 1 114 MET ME . 114 . HE# 1 1
1214 1 1 1 1 114 MET HA . 114 . HA 1 1
1214 1 2 1 1 114 MET ME . 114 . HE# 1 1
1215 1 1 1 1 114 MET H . 114 . HN 1 1
1215 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1216 1 1 1 1 114 MET H . 114 . HN 1 1
1216 1 2 1 1 114 MET HG2 . 114 . HG2 1 1
1217 1 1 1 1 114 MET H . 114 . HN 1 1
1217 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1218 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1218 1 2 1 1 115 GLU H . 115 . HN 1 1
1219 1 1 1 1 114 MET QG . 114 . HG# 1 1
1219 1 2 1 1 115 GLU H . 115 . HN 1 1
1220 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1220 1 2 1 1 118 SER H . 118 . HN 1 1
1221 1 1 1 1 115 GLU H . 115 . HN 1 1
1221 1 2 1 1 115 GLU QB . 115 . HB# 1 1
1222 1 1 1 1 115 GLU H . 115 . HN 1 1
1222 1 2 1 1 115 GLU QG . 115 . HG# 1 1
1223 1 1 1 1 115 GLU QB . 115 . HB# 1 1
1223 1 2 1 1 116 LYS H . 116 . HN 1 1
1224 1 1 1 1 116 LYS H . 116 . HN 1 1
1224 1 2 1 1 116 LYS QE . 116 . HE# 1 1
1225 1 1 1 1 116 LYS H . 116 . HN 1 1
1225 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1
1226 1 1 1 1 116 LYS H . 116 . HN 1 1
1226 1 2 1 1 116 LYS QG . 116 . HG# 1 1
1227 1 1 1 1 116 LYS HB2 . 116 . HB2 1 1
1227 1 2 1 1 117 ASP H . 117 . HN 1 1
1228 1 1 1 1 116 LYS H . 116 . HN 1 1
1228 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1229 1 1 1 1 116 LYS QG . 116 . HG# 1 1
1229 1 2 1 1 117 ASP H . 117 . HN 1 1
1230 1 1 1 1 117 ASP H . 117 . HN 1 1
1230 1 2 1 1 117 ASP QB . 117 . HB# 1 1
1231 1 1 1 1 117 ASP QB . 117 . HB# 1 1
1231 1 2 1 1 118 SER H . 118 . HN 1 1
1232 1 1 1 1 118 SER H . 118 . HN 1 1
1232 1 2 1 1 118 SER HB3 . 118 . HB1 1 1
1233 1 1 1 1 118 SER H . 118 . HN 1 1
1233 1 2 1 1 118 SER HB2 . 118 . HB2 1 1
1234 1 1 1 1 118 SER HB2 . 118 . HB2 1 1
1234 1 2 1 1 119 TYR H . 119 . HN 1 1
1235 1 1 1 1 118 SER HB2 . 118 . HB2 1 1
1235 1 2 1 1 122 PHE QE . 122 . HE1 1 1
1236 1 1 1 1 119 TYR H . 119 . HN 1 1
1236 1 2 1 1 119 TYR QB . 119 . HB# 1 1
1237 1 1 1 1 119 TYR H . 119 . HN 1 1
1237 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
1238 1 1 1 1 119 TYR HA . 119 . HA 1 1
1238 1 2 1 1 119 TYR HD1 . 119 . HD1 1 1
1239 1 1 1 1 119 TYR QB . 119 . HB# 1 1
1239 1 2 1 1 120 ARG H . 120 . HN 1 1
1240 1 1 1 1 119 TYR H . 119 . HN 1 1
1240 1 2 1 1 120 ARG QG . 120 . HG# 1 1
1241 1 1 1 1 119 TYR HD2 . 119 . HD2 1 1
1241 1 2 1 1 120 ARG H . 120 . HN 1 1
1242 1 1 1 1 119 TYR QE . 119 . HE2 1 1
1242 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1243 1 1 1 1 119 TYR QE . 119 . HE2 1 1
1243 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1244 1 1 1 1 119 TYR HA . 119 . HA 1 1
1244 1 2 1 1 122 PHE QD . 122 . HD1 1 1
1245 1 1 1 1 120 ARG H . 120 . HN 1 1
1245 1 2 1 1 120 ARG QD . 120 . HD# 1 1
1246 1 1 1 1 120 ARG H . 120 . HN 1 1
1246 1 2 1 1 120 ARG QG . 120 . HG# 1 1
1247 1 1 1 1 120 ARG H . 120 . HN 1 1
1247 1 2 1 1 120 ARG HB2 . 120 . HB2 1 1
1248 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1248 1 2 1 1 121 ARG H . 121 . HN 1 1
1249 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1249 1 2 1 1 121 ARG H . 121 . HN 1 1
1250 1 1 1 1 120 ARG QD . 120 . HD# 1 1
1250 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1251 1 1 1 1 120 ARG QG . 120 . HG# 1 1
1251 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1252 1 1 1 1 120 ARG HA . 120 . HA 1 1
1252 1 2 1 1 124 LYS QD . 124 . HD# 1 1
1253 1 1 1 1 121 ARG H . 121 . HN 1 1
1253 1 2 1 1 121 ARG HB2 . 121 . HB2 1 1
1254 1 1 1 1 121 ARG HB2 . 121 . HB2 1 1
1254 1 2 1 1 122 PHE H . 122 . HN 1 1
1255 1 1 1 1 121 ARG H . 121 . HN 1 1
1255 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1256 1 1 1 1 122 PHE H . 122 . HN 1 1
1256 1 2 1 1 122 PHE QB . 122 . HB# 1 1
1257 1 1 1 1 122 PHE H . 122 . HN 1 1
1257 1 2 1 1 122 PHE QD . 122 . HD1 1 1
1258 1 1 1 1 122 PHE HB3 . 122 . HB1 1 1
1258 1 2 1 1 123 LEU H . 123 . HN 1 1
1259 1 1 1 1 122 PHE HB2 . 122 . HB2 1 1
1259 1 2 1 1 123 LEU H . 123 . HN 1 1
1260 1 1 1 1 122 PHE QD . 122 . HD2 1 1
1260 1 2 1 1 123 LEU H . 123 . HN 1 1
1261 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1261 1 2 1 1 124 LYS H . 124 . HN 1 1
1262 1 1 1 1 122 PHE QB . 122 . HB# 1 1
1262 1 2 1 1 125 SER H . 125 . HN 1 1
1263 1 1 1 1 123 LEU QB . 123 . HB# 1 1
1263 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1264 1 1 1 1 123 LEU QB . 123 . HB# 1 1
1264 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1265 1 1 1 1 123 LEU HA . 123 . HA 1 1
1265 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1266 1 1 1 1 123 LEU H . 123 . HN 1 1
1266 1 2 1 1 123 LEU MD1 . 123 . HD1# 1 1
1267 1 1 1 1 123 LEU H . 123 . HN 1 1
1267 1 2 1 1 123 LEU MD2 . 123 . HD2# 1 1
1268 1 1 1 1 123 LEU H . 123 . HN 1 1
1268 1 2 1 1 123 LEU HG . 123 . HG 1 1
1269 1 1 1 1 123 LEU H . 123 . HN 1 1
1269 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
1270 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
1270 1 2 1 1 124 LYS H . 124 . HN 1 1
1271 1 1 1 1 123 LEU H . 123 . HN 1 1
1271 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1272 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1272 1 2 1 1 124 LYS H . 124 . HN 1 1
1273 1 1 1 1 123 LEU MD1 . 123 . HD1# 1 1
1273 1 2 1 1 124 LYS H . 124 . HN 1 1
1274 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1274 1 2 1 1 128 TYR QE . 128 . HE1 1 1
1275 1 1 1 1 123 LEU HA . 123 . HA 1 1
1275 1 2 1 1 128 TYR QD . 128 . HD2 1 1
1276 1 1 1 1 123 LEU MD2 . 123 . HD2# 1 1
1276 1 2 1 1 128 TYR QD . 128 . HD1 1 1
1277 1 1 1 1 123 LEU HA . 123 . HA 1 1
1277 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1278 1 1 1 1 123 LEU HA . 123 . HA 1 1
1278 1 2 1 1 129 LEU QD . 129 . HD2# 1 1
1279 1 1 1 1 124 LYS H . 124 . HN 1 1
1279 1 2 1 1 124 LYS HB3 . 124 . HB1 1 1
1280 1 1 1 1 124 LYS H . 124 . HN 1 1
1280 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
1281 1 1 1 1 124 LYS HA . 124 . HA 1 1
1281 1 2 1 1 124 LYS QD . 124 . HD# 1 1
1282 1 1 1 1 124 LYS HB3 . 124 . HB1 1 1
1282 1 2 1 1 125 SER H . 125 . HN 1 1
1283 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
1283 1 2 1 1 125 SER H . 125 . HN 1 1
1284 1 1 1 1 124 LYS QG . 124 . HG# 1 1
1284 1 2 1 1 125 SER H . 125 . HN 1 1
1285 1 1 1 1 124 LYS HA . 124 . HA 1 1
1285 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1286 1 1 1 1 125 SER QB . 125 . HB# 1 1
1286 1 2 1 1 127 PHE H . 127 . HN 1 1
1287 1 1 1 1 125 SER QB . 125 . HB# 1 1
1287 1 2 1 1 126 ARG H . 126 . HN 1 1
1288 1 1 1 1 125 SER QB . 125 . HB# 1 1
1288 1 2 1 1 126 ARG HA . 126 . HA 1 1
1289 1 1 1 1 125 SER H . 125 . HN 1 1
1289 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1290 1 1 1 1 126 ARG H . 126 . HN 1 1
1290 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1
1291 1 1 1 1 126 ARG H . 126 . HN 1 1
1291 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1
1292 1 1 1 1 126 ARG H . 126 . HN 1 1
1292 1 2 1 1 126 ARG QB . 126 . HB# 1 1
1293 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1293 1 2 1 1 126 ARG QD . 126 . HD# 1 1
1294 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1294 1 2 1 1 127 PHE H . 127 . HN 1 1
1295 1 1 1 1 126 ARG HG3 . 126 . HG1 1 1
1295 1 2 1 1 127 PHE H . 127 . HN 1 1
1296 1 1 1 1 126 ARG HG2 . 126 . HG2 1 1
1296 1 2 1 1 127 PHE H . 127 . HN 1 1
1297 1 1 1 1 126 ARG HA . 126 . HA 1 1
1297 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1298 1 1 1 1 126 ARG QB . 126 . HB# 1 1
1298 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1299 1 1 1 1 126 ARG QD . 126 . HD# 1 1
1299 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1300 1 1 1 1 127 PHE H . 127 . HN 1 1
1300 1 2 1 1 127 PHE QD . 127 . HD1 1 1
1301 1 1 1 1 127 PHE HA . 127 . HA 1 1
1301 1 2 1 1 127 PHE QD . 127 . HD2 1 1
1302 1 1 1 1 127 PHE HA . 127 . HA 1 1
1302 1 2 1 1 127 PHE QE . 127 . HE2 1 1
1303 1 1 1 1 127 PHE H . 127 . HN 1 1
1303 1 2 1 1 127 PHE HB2 . 127 . HB2 1 1
1304 1 1 1 1 127 PHE H . 127 . HN 1 1
1304 1 2 1 1 127 PHE HB3 . 127 . HB1 1 1
1305 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
1305 1 2 1 1 128 TYR H . 128 . HN 1 1
1306 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
1306 1 2 1 1 128 TYR H . 128 . HN 1 1
1307 1 1 1 1 128 TYR H . 128 . HN 1 1
1307 1 2 1 1 128 TYR HB3 . 128 . HB1 1 1
1308 1 1 1 1 128 TYR H . 128 . HN 1 1
1308 1 2 1 1 128 TYR HB2 . 128 . HB2 1 1
1309 1 1 1 1 128 TYR H . 128 . HN 1 1
1309 1 2 1 1 128 TYR QD . 128 . HD1 1 1
1310 1 1 1 1 128 TYR HA . 128 . HA 1 1
1310 1 2 1 1 128 TYR QD . 128 . HD1 1 1
1311 1 1 1 1 128 TYR HB3 . 128 . HB1 1 1
1311 1 2 1 1 130 ASP H . 130 . HN 1 1
1312 1 1 1 1 128 TYR HB3 . 128 . HB1 1 1
1312 1 2 1 1 129 LEU H . 129 . HN 1 1
1313 1 1 1 1 128 TYR QD . 128 . HD2 1 1
1313 1 2 1 1 129 LEU H . 129 . HN 1 1
1314 1 1 1 1 128 TYR QD . 128 . HD2 1 1
1314 1 2 1 1 129 LEU QD . 129 . HD2# 1 1
1315 1 1 1 1 128 TYR QE . 128 . HE2 1 1
1315 1 2 1 1 129 LEU QD . 129 . HD2# 1 1
1316 1 1 1 1 128 TYR QE . 128 . HE1 1 1
1316 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1317 1 1 1 1 128 TYR QD . 128 . HD2 1 1
1317 1 2 1 1 129 LEU HG . 129 . HG 1 1
1318 1 1 1 1 128 TYR QD . 128 . HD1 1 1
1318 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1319 1 1 1 1 128 TYR HA . 128 . HA 1 1
1319 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
1320 1 1 1 1 128 TYR HA . 128 . HA 1 1
1320 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1321 1 1 1 1 129 LEU H . 129 . HN 1 1
1321 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1322 1 1 1 1 129 LEU H . 129 . HN 1 1
1322 1 2 1 1 129 LEU QD . 129 . HD1# 1 1
1323 1 1 1 1 129 LEU H . 129 . HN 1 1
1323 1 2 1 1 129 LEU HG . 129 . HG 1 1
1324 1 1 1 1 129 LEU HA . 129 . HA 1 1
1324 1 2 1 1 129 LEU QD . 129 . HD2# 1 1
1325 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1325 1 2 1 1 130 ASP H . 130 . HN 1 1
1326 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1326 1 2 1 1 130 ASP H . 130 . HN 1 1
1327 1 1 1 1 129 LEU QD . 129 . HD1# 1 1
1327 1 2 1 1 130 ASP H . 130 . HN 1 1
1328 1 1 1 1 129 LEU HG . 129 . HG 1 1
1328 1 2 1 1 130 ASP H . 130 . HN 1 1
1329 1 1 1 1 129 LEU HA . 129 . HA 1 1
1329 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1330 1 1 1 1 129 LEU QD . 129 . HD2# 1 1
1330 1 2 1 1 132 THR H . 132 . HN 1 1
1331 1 1 1 1 130 ASP H . 130 . HN 1 1
1331 1 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1332 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1332 1 2 1 1 131 LEU H . 131 . HN 1 1
1333 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
1333 1 2 1 1 132 THR H . 132 . HN 1 1
1334 1 1 1 1 131 LEU HA . 131 . HA 1 1
1334 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1335 1 1 1 1 131 LEU H . 131 . HN 1 1
1335 1 2 1 1 131 LEU HB2 . 131 . HB2 1 1
1336 1 1 1 1 131 LEU H . 131 . HN 1 1
1336 1 2 1 1 131 LEU HG . 131 . HG 1 1
1337 1 1 1 1 131 LEU H . 131 . HN 1 1
1337 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1338 1 1 1 1 131 LEU H . 131 . HN 1 1
1338 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1339 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1339 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1340 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1340 1 2 1 1 131 LEU MD2 . 131 . HD2# 1 1
1341 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1341 1 2 1 1 131 LEU MD1 . 131 . HD1# 1 1
1342 1 1 1 1 131 LEU HA . 131 . HA 1 1
1342 1 2 1 1 131 LEU HG . 131 . HG 1 1
1343 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1343 1 2 1 1 132 THR H . 132 . HN 1 1
1344 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1344 1 2 1 1 132 THR H . 132 . HN 1 1
1345 1 1 1 1 131 LEU MD2 . 131 . HD2# 1 1
1345 1 2 1 1 132 THR H . 132 . HN 1 1
1346 1 1 1 1 131 LEU H . 131 . HN 1 1
1346 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1347 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1347 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1348 1 1 1 1 132 THR HA . 132 . HA 1 1
1348 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1349 1 1 1 1 132 THR H . 132 . HN 1 1
1349 1 2 1 1 132 THR MG . 132 . HG2# 1 1
1350 1 1 1 1 132 THR H . 132 . HN 1 1
1350 1 2 1 1 132 THR HB . 132 . HB 1 1
1351 1 1 1 1 132 THR HB . 132 . HB 1 1
1351 1 2 1 1 133 ASN H . 133 . HN 1 1
1352 1 1 1 1 132 THR MG . 132 . HG2# 1 1
1352 1 2 1 1 133 ASN H . 133 . HN 1 1
1353 1 1 1 1 133 ASN H . 133 . HN 1 1
1353 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1
1354 1 1 1 1 133 ASN H . 133 . HN 1 1
1354 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.7 4.6 1 1
2 1 . . . . . 3.0 0.7 4.6 1 1
3 1 . . . . . 3.0 0.1 5.2 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 -0.6 5.9 1 1
7 1 . . . . . 3.0 -1.2 6.3 1 1
8 1 . . . . . 4.0 -1.2 8.0 1 1
9 1 . . . . . 3.0 -1.6 6.7 1 1
10 1 . . . . . 4.0 0.3 6.5 1 1
11 1 . . . . . 4.0 -0.6 7.4 1 1
12 1 . . . . . 4.0 0.3 6.5 1 1
13 1 . . . . . 4.0 0.3 6.5 1 1
14 1 . . . . . 4.0 0.3 6.5 1 1
15 1 . . . . . 4.0 0.3 6.5 1 1
16 1 . . . . . 4.0 0.3 6.5 1 1
17 1 . . . . . 4.0 0.3 6.5 1 1
18 1 . . . . . 4.0 -2.1 8.9 1 1
19 1 . . . . . 4.0 0.3 6.5 1 1
20 1 . . . . . 4.0 0.3 6.5 1 1
21 1 . . . . . 3.0 -0.6 5.7 1 1
22 1 . . . . . 4.0 -0.6 7.4 1 1
23 1 . . . . . 4.0 -0.6 7.4 1 1
24 1 . . . . . 4.0 -0.6 7.4 1 1
25 1 . . . . . 4.0 -0.6 7.4 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 3.0 0.8 4.5 1 1
36 1 . . . . . 3.0 1.2 4.1 1 1
37 1 . . . . . 4.0 0.3 6.5 1 1
38 1 . . . . . 4.0 0.3 6.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 -0.7 7.5 1 1
42 1 . . . . . 4.0 -0.7 7.5 1 1
43 1 . . . . . 4.0 0.3 6.5 1 1
44 1 . . . . . 3.0 0.8 4.5 1 1
45 1 . . . . . 2.5 1.8 2.9 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 2.5 1.8 2.9 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 0.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 0.8 6.0 1 1
55 1 . . . . . 3.0 0.8 4.3 1 1
56 1 . . . . . 4.0 0.3 6.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 0.8 6.0 1 1
59 1 . . . . . 4.0 0.8 6.0 1 1
60 1 . . . . . 2.5 0.3 4.4 1 1
61 1 . . . . . 2.5 0.3 4.4 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 0.7 4.4 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 0.3 5.0 1 1
66 1 . . . . . 4.0 0.3 6.5 1 1
67 1 . . . . . 4.0 0.3 6.5 1 1
68 1 . . . . . 4.0 0.3 6.5 1 1
69 1 . . . . . 4.0 0.3 6.5 1 1
70 1 . . . . . 4.0 0.3 6.5 1 1
71 1 . . . . . 3.0 0.3 4.8 1 1
72 1 . . . . . 4.0 0.3 6.5 1 1
73 1 . . . . . 4.0 0.3 6.5 1 1
74 1 . . . . . 4.0 0.3 6.5 1 1
75 1 . . . . . 4.0 -1.2 8.0 1 1
76 1 . . . . . 3.0 -1.2 6.3 1 1
77 1 . . . . . 4.0 0.3 6.5 1 1
78 1 . . . . . 4.0 0.3 6.5 1 1
79 1 . . . . . 4.0 0.3 6.5 1 1
80 1 . . . . . 3.0 -1.2 6.3 1 1
81 1 . . . . . 4.0 -0.7 7.5 1 1
82 1 . . . . . 4.0 -0.6 7.4 1 1
83 1 . . . . . 4.0 -0.6 7.4 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 -0.7 7.5 1 1
87 1 . . . . . 3.0 0.8 4.3 1 1
88 1 . . . . . 4.0 0.8 6.0 1 1
89 1 . . . . . 4.0 0.8 6.0 1 1
90 1 . . . . . 4.0 -0.2 7.0 1 1
91 1 . . . . . 4.0 0.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 0.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 0.3 6.5 1 1
96 1 . . . . . 4.0 0.8 6.0 1 1
97 1 . . . . . 4.0 0.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 0.8 6.0 1 1
103 1 . . . . . 4.0 0.8 6.0 1 1
104 1 . . . . . 4.0 0.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 0.3 6.5 1 1
112 1 . . . . . 5.0 3.0 6.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 0.3 6.5 1 1
117 1 . . . . . 3.0 0.3 4.8 1 1
118 1 . . . . . 4.0 0.3 6.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 0.8 6.0 1 1
123 1 . . . . . 4.0 0.3 6.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 2.5 0.7 4.0 1 1
130 1 . . . . . 3.0 0.3 5.0 1 1
131 1 . . . . . 4.0 0.3 6.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 0.8 6.0 1 1
134 1 . . . . . 5.0 3.0 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 0.3 6.5 1 1
137 1 . . . . . 4.0 0.3 6.5 1 1
138 1 . . . . . 3.0 0.3 4.8 1 1
139 1 . . . . . 3.0 0.3 4.8 1 1
140 1 . . . . . 3.0 -1.2 6.3 1 1
141 1 . . . . . 3.0 -1.2 6.3 1 1
142 1 . . . . . 3.0 0.8 4.5 1 1
143 1 . . . . . 2.5 1.8 2.9 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 0.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 0.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 0.8 6.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 0.3 6.5 1 1
161 1 . . . . . 3.0 0.3 5.0 1 1
162 1 . . . . . 4.0 0.3 6.5 1 1
163 1 . . . . . 4.0 0.3 6.5 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 0.8 6.0 1 1
169 1 . . . . . 4.0 0.3 6.5 1 1
170 1 . . . . . 4.0 0.3 6.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 0.3 6.5 1 1
175 1 . . . . . 3.0 0.3 5.0 1 1
176 1 . . . . . 4.0 0.3 6.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 -1.2 8.0 1 1
179 1 . . . . . 4.0 0.3 6.5 1 1
180 1 . . . . . 4.0 0.3 6.5 1 1
181 1 . . . . . 4.0 0.3 6.5 1 1
182 1 . . . . . 4.0 0.3 6.5 1 1
183 1 . . . . . 4.0 0.3 6.5 1 1
184 1 . . . . . 4.0 0.3 6.5 1 1
185 1 . . . . . 4.0 -0.7 7.5 1 1
186 1 . . . . . 4.0 -0.7 7.5 1 1
187 1 . . . . . 4.0 -0.7 7.5 1 1
188 1 . . . . . 4.0 -0.7 7.5 1 1
189 1 . . . . . 4.0 0.3 6.5 1 1
190 1 . . . . . 4.0 0.3 6.5 1 1
191 1 . . . . . 4.0 -0.7 7.5 1 1
192 1 . . . . . 4.0 -0.7 7.5 1 1
193 1 . . . . . 4.0 0.3 6.5 1 1
194 1 . . . . . 4.0 0.3 6.5 1 1
195 1 . . . . . 4.0 -0.7 7.5 1 1
196 1 . . . . . 4.0 0.3 6.5 1 1
197 1 . . . . . 4.0 0.3 6.5 1 1
198 1 . . . . . 4.0 -1.2 8.0 1 1
199 1 . . . . . 4.0 -1.2 8.0 1 1
200 1 . . . . . 4.0 0.3 6.5 1 1
201 1 . . . . . 4.0 0.8 6.0 1 1
202 1 . . . . . 3.0 -1.2 6.3 1 1
203 1 . . . . . 4.0 0.3 6.5 1 1
204 1 . . . . . 4.0 0.3 6.5 1 1
205 1 . . . . . 2.5 1.8 2.9 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 0.8 4.5 1 1
208 1 . . . . . 2.5 1.8 2.9 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 0.8 6.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 0.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 0.8 6.0 1 1
219 1 . . . . . 4.0 0.3 6.5 1 1
220 1 . . . . . 2.5 1.8 2.9 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 0.3 6.5 1 1
225 1 . . . . . 4.0 0.3 6.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 0.3 4.8 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 0.3 6.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 0.8 6.0 1 1
234 1 . . . . . 4.0 0.8 6.0 1 1
235 1 . . . . . 5.0 3.0 6.0 1 1
236 1 . . . . . 4.0 0.3 6.5 1 1
237 1 . . . . . 5.0 3.0 6.0 1 1
238 1 . . . . . 4.0 0.3 6.5 1 1
239 1 . . . . . 4.0 0.3 6.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 0.3 6.5 1 1
242 1 . . . . . 4.0 0.3 6.5 1 1
243 1 . . . . . 4.0 0.3 6.5 1 1
244 1 . . . . . 4.0 0.3 6.5 1 1
245 1 . . . . . 4.0 0.3 6.5 1 1
246 1 . . . . . 4.0 0.8 6.0 1 1
247 1 . . . . . 4.0 -0.7 7.5 1 1
248 1 . . . . . 4.0 -1.2 8.0 1 1
249 1 . . . . . 4.0 0.3 6.5 1 1
250 1 . . . . . 4.0 0.3 6.5 1 1
251 1 . . . . . 4.0 0.3 6.5 1 1
252 1 . . . . . 4.0 0.3 6.5 1 1
253 1 . . . . . 4.0 0.3 6.5 1 1
254 1 . . . . . 4.0 -1.2 8.0 1 1
255 1 . . . . . 4.0 0.3 6.5 1 1
256 1 . . . . . 3.0 0.8 4.5 1 1
257 1 . . . . . 4.0 0.3 6.5 1 1
258 1 . . . . . 4.0 0.3 6.5 1 1
259 1 . . . . . 3.0 0.3 4.8 1 1
260 1 . . . . . 3.0 0.7 4.4 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 0.3 6.5 1 1
263 1 . . . . . 4.0 0.3 6.5 1 1
264 1 . . . . . 4.0 0.8 6.0 1 1
265 1 . . . . . 4.0 0.8 6.0 1 1
266 1 . . . . . 3.0 -1.2 6.3 1 1
267 1 . . . . . 4.0 0.3 6.5 1 1
268 1 . . . . . 4.0 0.3 6.5 1 1
269 1 . . . . . 4.0 0.3 6.5 1 1
270 1 . . . . . 4.0 -1.2 8.0 1 1
271 1 . . . . . 4.0 0.3 6.5 1 1
272 1 . . . . . 3.0 -1.2 6.3 1 1
273 1 . . . . . 3.0 0.3 4.8 1 1
274 1 . . . . . 4.0 0.3 6.5 1 1
275 1 . . . . . 4.0 0.3 6.5 1 1
276 1 . . . . . 4.0 0.3 6.5 1 1
277 1 . . . . . 4.0 -0.7 7.5 1 1
278 1 . . . . . 4.0 -1.2 8.0 1 1
279 1 . . . . . 4.0 -1.2 8.0 1 1
280 1 . . . . . 4.0 0.3 6.5 1 1
281 1 . . . . . 4.0 0.3 6.5 1 1
282 1 . . . . . 4.0 0.3 6.5 1 1
283 1 . . . . . 4.0 0.3 6.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 2.5 1.8 2.9 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 3.0 1.8 3.5 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 0.3 6.5 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 0.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 2.5 1.8 2.9 1 1
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313 1 . . . . . 4.0 1.8 5.0 1 1
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709 1 . . . . . 4.0 -1.2 8.0 1 1
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711 1 . . . . . 4.0 0.8 6.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 -0.2 7.0 1 1
714 1 . . . . . 4.0 0.8 6.0 1 1
715 1 . . . . . 4.0 0.8 6.0 1 1
716 1 . . . . . 4.0 0.8 6.0 1 1
717 1 . . . . . 4.0 0.8 6.0 1 1
718 1 . . . . . 3.0 0.8 4.5 1 1
719 1 . . . . . 4.0 0.8 6.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 0.3 6.5 1 1
724 1 . . . . . 2.5 0.7 4.0 1 1
725 1 . . . . . 2.5 0.3 4.4 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 0.8 6.0 1 1
728 1 . . . . . 4.0 0.3 6.5 1 1
729 1 . . . . . 4.0 0.3 6.5 1 1
730 1 . . . . . 4.0 -1.2 8.0 1 1
731 1 . . . . . 4.0 0.3 6.5 1 1
732 1 . . . . . 4.0 -0.7 7.5 1 1
733 1 . . . . . 4.0 -0.7 7.5 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 0.3 6.5 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 0.3 6.5 1 1
738 1 . . . . . 4.0 0.8 6.0 1 1
739 1 . . . . . 3.0 0.8 4.5 1 1
740 1 . . . . . 3.0 0.8 4.5 1 1
741 1 . . . . . 2.5 1.8 2.9 1 1
742 1 . . . . . 2.5 1.8 2.9 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 0.3 4.8 1 1
745 1 . . . . . 4.0 -0.7 7.5 1 1
746 1 . . . . . 3.0 0.3 4.8 1 1
747 1 . . . . . 4.0 -0.7 7.5 1 1
748 1 . . . . . 4.0 0.8 6.0 1 1
749 1 . . . . . 4.0 0.8 6.0 1 1
750 1 . . . . . 4.0 0.8 6.0 1 1
751 1 . . . . . 2.5 1.8 2.9 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 0.7 4.4 1 1
755 1 . . . . . 4.0 0.3 6.5 1 1
756 1 . . . . . 4.0 0.3 6.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 0.3 6.5 1 1
759 1 . . . . . 4.0 0.3 6.5 1 1
760 1 . . . . . 5.0 1.5 7.5 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 0.3 6.5 1 1
763 1 . . . . . 4.0 0.3 6.5 1 1
764 1 . . . . . 4.0 0.3 6.5 1 1
765 1 . . . . . 4.0 0.3 6.5 1 1
766 1 . . . . . 4.0 0.3 6.5 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 0.8 6.0 1 1
779 1 . . . . . 3.0 0.3 4.8 1 1
780 1 . . . . . 4.0 0.3 6.5 1 1
781 1 . . . . . 3.0 0.3 4.8 1 1
782 1 . . . . . 4.0 0.3 6.5 1 1
783 1 . . . . . 4.0 0.3 6.5 1 1
784 1 . . . . . 4.0 0.3 6.5 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 0.3 6.5 1 1
787 1 . . . . . 4.0 0.8 6.0 1 1
788 1 . . . . . 4.0 0.8 6.0 1 1
789 1 . . . . . 4.0 0.3 6.5 1 1
790 1 . . . . . 3.0 0.3 4.8 1 1
791 1 . . . . . 4.0 0.3 6.5 1 1
792 1 . . . . . 4.0 0.3 6.5 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 0.3 6.5 1 1
799 1 . . . . . 4.0 0.8 6.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 0.3 6.5 1 1
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803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 0.8 6.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 0.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 0.8 6.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 0.8 6.0 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 3.0 1.8 3.5 1 1
819 1 . . . . . 3.0 0.8 4.5 1 1
820 1 . . . . . 4.0 0.8 6.0 1 1
821 1 . . . . . 4.0 0.8 6.0 1 1
822 1 . . . . . 4.0 0.3 6.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 0.3 6.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 0.8 6.0 1 1
830 1 . . . . . 4.0 0.3 4.7 1 1
831 1 . . . . . 4.0 0.3 6.5 1 1
832 1 . . . . . 4.0 0.3 6.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 0.3 6.5 1 1
835 1 . . . . . 3.0 0.7 4.4 1 1
836 1 . . . . . 3.0 0.3 4.8 1 1
837 1 . . . . . 4.0 0.3 6.5 1 1
838 1 . . . . . 4.0 0.8 6.0 1 1
839 1 . . . . . 4.0 0.8 6.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 4.0 0.8 6.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 0.3 6.5 1 1
844 1 . . . . . 4.0 0.8 6.0 1 1
845 1 . . . . . 5.0 2.0 7.0 1 1
846 1 . . . . . 4.0 0.3 6.5 1 1
847 1 . . . . . 4.0 0.3 6.5 1 1
848 1 . . . . . 4.0 0.3 6.5 1 1
849 1 . . . . . 3.0 -1.2 6.3 1 1
850 1 . . . . . 3.0 -1.2 6.3 1 1
851 1 . . . . . 4.0 0.8 6.0 1 1
852 1 . . . . . 4.0 -1.2 8.0 1 1
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855 1 . . . . . 3.0 -0.7 5.8 1 1
856 1 . . . . . 4.0 0.3 6.5 1 1
857 1 . . . . . 4.0 0.3 6.5 1 1
858 1 . . . . . 4.0 0.3 6.5 1 1
859 1 . . . . . 4.0 0.3 6.5 1 1
860 1 . . . . . 4.0 0.3 6.5 1 1
861 1 . . . . . 4.0 0.3 6.5 1 1
862 1 . . . . . 4.0 0.3 6.5 1 1
863 1 . . . . . 4.0 0.3 6.5 1 1
864 1 . . . . . 4.0 0.3 6.5 1 1
865 1 . . . . . 4.0 -0.7 7.5 1 1
866 1 . . . . . 4.0 -0.7 7.5 1 1
867 1 . . . . . 4.0 -1.2 8.0 1 1
868 1 . . . . . 4.0 -0.7 7.5 1 1
869 1 . . . . . 4.0 -0.7 7.5 1 1
870 1 . . . . . 3.0 1.2 4.1 1 1
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872 1 . . . . . 4.0 0.3 6.5 1 1
873 1 . . . . . 4.0 0.8 6.0 1 1
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875 1 . . . . . 4.0 -0.7 7.5 1 1
876 1 . . . . . 3.0 0.7 4.4 1 1
877 1 . . . . . 2.5 0.3 4.4 1 1
878 1 . . . . . 2.5 0.3 4.4 1 1
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880 1 . . . . . 4.0 -0.7 7.5 1 1
881 1 . . . . . 3.0 -0.7 5.8 1 1
882 1 . . . . . 3.0 0.3 5.0 1 1
883 1 . . . . . 4.0 0.3 6.5 1 1
884 1 . . . . . 4.0 -0.7 7.5 1 1
885 1 . . . . . 4.0 -0.7 7.5 1 1
886 1 . . . . . 4.0 0.3 6.5 1 1
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888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 0.3 6.5 1 1
893 1 . . . . . 4.0 0.3 6.5 1 1
894 1 . . . . . 2.5 0.7 4.0 1 1
895 1 . . . . . 3.0 0.3 5.0 1 1
896 1 . . . . . 2.5 0.3 4.4 1 1
897 1 . . . . . 3.0 0.3 5.0 1 1
898 1 . . . . . 4.0 0.3 6.5 1 1
899 1 . . . . . 4.0 0.3 6.5 1 1
900 1 . . . . . 4.0 -0.7 7.5 1 1
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902 1 . . . . . 4.0 -0.7 7.5 1 1
903 1 . . . . . 3.0 0.7 4.6 1 1
904 1 . . . . . 3.0 0.3 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 0.8 6.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 3.0 0.8 4.5 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 0.8 6.0 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 0.3 6.5 1 1
914 1 . . . . . 4.0 -0.7 7.5 1 1
915 1 . . . . . 3.0 0.8 4.5 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 2.5 0.3 4.4 1 1
918 1 . . . . . 3.0 0.7 4.4 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 4.0 0.3 6.5 1 1
921 1 . . . . . 4.0 0.3 6.5 1 1
922 1 . . . . . 3.0 -1.2 6.3 1 1
923 1 . . . . . 2.5 -1.2 5.7 1 1
924 1 . . . . . 4.0 -1.2 8.0 1 1
925 1 . . . . . 4.0 -1.2 8.0 1 1
926 1 . . . . . 3.0 0.3 4.8 1 1
927 1 . . . . . 2.5 1.8 2.9 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 0.3 6.5 1 1
932 1 . . . . . 4.0 -0.6 7.4 1 1
933 1 . . . . . 4.0 -0.6 7.4 1 1
934 1 . . . . . 4.0 0.3 6.5 1 1
935 1 . . . . . 4.0 -0.6 7.4 1 1
936 1 . . . . . 3.0 -0.6 5.7 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 2.5 0.3 4.2 1 1
941 1 . . . . . 3.0 0.3 4.8 1 1
942 1 . . . . . 3.0 0.3 4.8 1 1
943 1 . . . . . 4.0 0.3 6.5 1 1
944 1 . . . . . 4.0 0.3 6.5 1 1
945 1 . . . . . 3.0 1.8 3.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 0.3 6.5 1 1
949 1 . . . . . 4.0 0.3 6.5 1 1
950 1 . . . . . 4.0 0.3 6.5 1 1
951 1 . . . . . 3.0 0.3 4.8 1 1
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954 1 . . . . . 4.0 0.3 6.5 1 1
955 1 . . . . . 4.0 0.3 6.5 1 1
956 1 . . . . . 3.0 0.3 4.8 1 1
957 1 . . . . . 4.0 0.3 6.5 1 1
958 1 . . . . . 3.0 -0.7 5.8 1 1
959 1 . . . . . 4.0 -1.2 8.0 1 1
960 1 . . . . . 4.0 -1.2 8.0 1 1
961 1 . . . . . 4.0 -0.7 7.5 1 1
962 1 . . . . . 3.0 -1.2 6.3 1 1
963 1 . . . . . 4.0 -1.2 8.0 1 1
964 1 . . . . . 4.0 0.3 6.5 1 1
965 1 . . . . . 4.0 -1.2 8.0 1 1
966 1 . . . . . 4.0 -0.6 7.4 1 1
967 1 . . . . . 4.0 -0.7 7.5 1 1
968 1 . . . . . 4.0 -0.7 7.5 1 1
969 1 . . . . . 4.0 0.3 6.5 1 1
970 1 . . . . . 3.0 0.8 4.5 1 1
971 1 . . . . . 4.0 0.8 6.0 1 1
972 1 . . . . . 4.0 0.8 6.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.2 4.1 1 1
975 1 . . . . . 4.0 0.8 6.0 1 1
976 1 . . . . . 2.5 1.2 3.5 1 1
977 1 . . . . . 3.0 0.8 4.5 1 1
978 1 . . . . . 4.0 0.3 6.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 0.3 6.5 1 1
981 1 . . . . . 4.0 0.3 6.5 1 1
982 1 . . . . . 4.0 0.3 6.5 1 1
983 1 . . . . . 4.0 0.3 6.5 1 1
984 1 . . . . . 4.0 0.3 6.5 1 1
985 1 . . . . . 4.0 0.3 6.5 1 1
986 1 . . . . . 3.0 -0.7 5.8 1 1
987 1 . . . . . 3.0 -0.7 5.8 1 1
988 1 . . . . . 4.0 -0.7 7.5 1 1
989 1 . . . . . 4.0 0.3 6.5 1 1
990 1 . . . . . 3.0 -1.2 6.3 1 1
991 1 . . . . . 4.0 0.8 6.0 1 1
992 1 . . . . . 4.0 -0.7 7.5 1 1
993 1 . . . . . 3.0 0.3 4.8 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.0 0.8 4.5 1 1
997 1 . . . . . 3.0 0.8 4.5 1 1
998 1 . . . . . 4.0 1.2 5.6 1 1
999 1 . . . . . 4.0 1.2 5.6 1 1
1000 1 . . . . . 4.0 0.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 0.8 6.0 1 1
1004 1 . . . . . 4.0 0.8 6.0 1 1
1005 1 . . . . . 4.0 0.8 6.0 1 1
1006 1 . . . . . 4.0 0.8 6.0 1 1
1007 1 . . . . . 3.0 1.2 3.9 1 1
1008 1 . . . . . 2.5 1.8 2.9 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 2.5 0.8 3.9 1 1
1011 1 . . . . . 3.0 0.8 4.5 1 1
1012 1 . . . . . 3.0 1.2 4.1 1 1
1013 1 . . . . . 3.0 0.8 4.5 1 1
1014 1 . . . . . 4.0 0.8 6.0 1 1
1015 1 . . . . . 4.0 -0.2 7.0 1 1
1016 1 . . . . . 4.0 0.8 6.0 1 1
1017 1 . . . . . 3.0 0.7 4.4 1 1
1018 1 . . . . . 3.0 0.8 4.5 1 1
1019 1 . . . . . 4.0 0.3 6.5 1 1
1020 1 . . . . . 2.5 1.8 2.9 1 1
1021 1 . . . . . 2.5 1.8 2.9 1 1
1022 1 . . . . . 4.0 0.8 6.0 1 1
1023 1 . . . . . 4.0 0.3 6.5 1 1
1024 1 . . . . . 4.0 0.3 6.5 1 1
1025 1 . . . . . 4.0 0.3 6.5 1 1
1026 1 . . . . . 4.0 0.3 6.5 1 1
1027 1 . . . . . 4.0 0.3 6.5 1 1
1028 1 . . . . . 4.0 0.3 6.5 1 1
1029 1 . . . . . 4.0 0.3 6.5 1 1
1030 1 . . . . . 4.0 0.3 6.5 1 1
1031 1 . . . . . 4.0 -1.2 8.0 1 1
1032 1 . . . . . 2.5 1.8 2.9 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 0.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 0.8 6.0 1 1
1037 1 . . . . . 4.0 1.2 5.6 1 1
1038 1 . . . . . 4.0 1.2 5.6 1 1
1039 1 . . . . . 4.0 0.8 6.0 1 1
1040 1 . . . . . 2.5 0.8 3.9 1 1
1041 1 . . . . . 2.5 1.8 2.9 1 1
1042 1 . . . . . 2.5 1.8 2.9 1 1
1043 1 . . . . . 4.0 0.8 6.0 1 1
1044 1 . . . . . 4.0 -0.6 7.4 1 1
1045 1 . . . . . 3.0 -0.6 5.7 1 1
1046 1 . . . . . 2.5 1.8 2.9 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 -0.6 7.4 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 -0.7 5.8 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 0.8 4.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 0.8 6.0 1 1
1061 1 . . . . . 4.0 0.8 6.0 1 1
1062 1 . . . . . 4.0 0.8 6.0 1 1
1063 1 . . . . . 4.0 0.3 6.5 1 1
1064 1 . . . . . 4.0 0.3 6.5 1 1
1065 1 . . . . . 4.0 -0.6 7.4 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 0.8 6.0 1 1
1068 1 . . . . . 3.0 0.1 5.0 1 1
1069 1 . . . . . 3.0 0.1 5.2 1 1
1070 1 . . . . . 2.5 1.8 2.9 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 0.8 6.0 1 1
1074 1 . . . . . 4.0 0.3 6.5 1 1
1075 1 . . . . . 4.0 0.3 6.5 1 1
1076 1 . . . . . 3.0 1.2 4.1 1 1
1077 1 . . . . . 4.0 0.8 6.0 1 1
1078 1 . . . . . 2.5 0.8 3.9 1 1
1079 1 . . . . . 4.0 0.8 6.0 1 1
1080 1 . . . . . 3.0 0.8 4.3 1 1
1081 1 . . . . . 4.0 -0.2 7.0 1 1
1082 1 . . . . . 4.0 -0.7 7.5 1 1
1083 1 . . . . . 4.0 0.3 6.5 1 1
1084 1 . . . . . 4.0 0.3 6.5 1 1
1085 1 . . . . . 3.0 0.8 4.5 1 1
1086 1 . . . . . 4.0 0.3 6.5 1 1
1087 1 . . . . . 2.5 0.7 3.8 1 1
1088 1 . . . . . 3.0 0.3 5.0 1 1
1089 1 . . . . . 3.0 1.8 3.5 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 0.3 6.5 1 1
1094 1 . . . . . 4.0 0.3 6.5 1 1
1095 1 . . . . . 4.0 0.3 6.5 1 1
1096 1 . . . . . 4.0 0.3 6.5 1 1
1097 1 . . . . . 4.0 -1.2 8.0 1 1
1098 1 . . . . . 4.0 0.8 6.0 1 1
1099 1 . . . . . 4.0 0.3 6.5 1 1
1100 1 . . . . . 3.0 0.3 5.0 1 1
1101 1 . . . . . 3.0 0.3 4.8 1 1
1102 1 . . . . . 3.0 0.7 4.4 1 1
1103 1 . . . . . 2.5 0.3 4.2 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 3.0 0.3 5.0 1 1
1106 1 . . . . . 4.0 0.8 6.0 1 1
1107 1 . . . . . 4.0 0.3 6.5 1 1
1108 1 . . . . . 5.0 3.0 6.0 1 1
1109 1 . . . . . 3.0 -1.2 6.3 1 1
1110 1 . . . . . 3.0 0.7 4.4 1 1
1111 1 . . . . . 3.0 0.3 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 2.5 1.8 2.9 1 1
1116 1 . . . . . 2.5 1.8 2.9 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 3.0 6.0 1 1
1128 1 . . . . . 4.0 0.3 6.5 1 1
1129 1 . . . . . 4.0 0.3 6.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 2.5 1.8 2.9 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 0.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 0.8 4.5 1 1
1137 1 . . . . . 4.0 0.3 6.5 1 1
1138 1 . . . . . 2.5 0.7 4.0 1 1
1139 1 . . . . . 3.0 0.3 5.0 1 1
1140 1 . . . . . 4.0 0.3 6.5 1 1
1141 1 . . . . . 4.0 0.3 6.5 1 1
1142 1 . . . . . 4.0 0.8 6.0 1 1
1143 1 . . . . . 2.5 1.2 3.4 1 1
1144 1 . . . . . 4.0 0.8 6.0 1 1
1145 1 . . . . . 4.0 0.8 6.0 1 1
1146 1 . . . . . 4.0 0.8 6.0 1 1
1147 1 . . . . . 4.0 0.8 6.0 1 1
1148 1 . . . . . 4.0 0.8 6.0 1 1
1149 1 . . . . . 2.5 1.2 3.5 1 1
1150 1 . . . . . 4.0 0.8 6.0 1 1
1151 1 . . . . . 4.0 0.8 6.0 1 1
1152 1 . . . . . 4.0 0.8 6.0 1 1
1153 1 . . . . . 4.0 0.8 6.0 1 1
1154 1 . . . . . 4.0 0.8 6.0 1 1
1155 1 . . . . . 5.0 3.0 6.0 1 1
1156 1 . . . . . 4.0 -0.2 7.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 0.8 4.3 1 1
1159 1 . . . . . 3.0 0.8 4.5 1 1
1160 1 . . . . . 3.0 1.2 4.1 1 1
1161 1 . . . . . 2.5 0.8 3.9 1 1
1162 1 . . . . . 5.0 3.0 6.0 1 1
1163 1 . . . . . 4.0 0.8 6.0 1 1
1164 1 . . . . . 4.0 0.8 6.0 1 1
1165 1 . . . . . 4.0 -0.7 7.5 1 1
1166 1 . . . . . 3.0 0.3 5.0 1 1
1167 1 . . . . . 4.0 0.3 6.5 1 1
1168 1 . . . . . 2.5 1.8 2.9 1 1
1169 1 . . . . . 2.5 0.3 4.4 1 1
1170 1 . . . . . 3.0 0.3 4.8 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 0.8 6.0 1 1
1173 1 . . . . . 4.0 0.3 6.5 1 1
1174 1 . . . . . 4.0 0.3 6.5 1 1
1175 1 . . . . . 4.0 0.3 6.5 1 1
1176 1 . . . . . 4.0 0.3 6.5 1 1
1177 1 . . . . . 4.0 0.3 6.5 1 1
1178 1 . . . . . 4.0 0.3 6.5 1 1
1179 1 . . . . . 4.0 -1.2 8.0 1 1
1180 1 . . . . . 3.0 -1.2 6.3 1 1
1181 1 . . . . . 3.0 -0.6 5.7 1 1
1182 1 . . . . . 4.0 -0.7 7.5 1 1
1183 1 . . . . . 3.0 0.3 4.8 1 1
1184 1 . . . . . 3.0 0.3 4.8 1 1
1185 1 . . . . . 2.5 -1.2 5.7 1 1
1186 1 . . . . . 4.0 0.3 6.5 1 1
1187 1 . . . . . 4.0 0.3 6.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 0.8 4.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 0.8 6.0 1 1
1197 1 . . . . . 4.0 0.3 6.5 1 1
1198 1 . . . . . 3.0 -0.7 4.8 1 1
1199 1 . . . . . 4.0 -0.7 7.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 2.5 1.8 2.9 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 0.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 3.0 0.1 5.0 1 1
1207 1 . . . . . 3.0 0.1 5.2 1 1
1208 1 . . . . . 2.5 1.8 2.9 1 1
1209 1 . . . . . 2.5 1.8 2.9 1 1
1210 1 . . . . . 4.0 -0.6 7.4 1 1
1211 1 . . . . . 4.0 -1.6 8.4 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 0.3 6.5 1 1
1214 1 . . . . . 4.0 0.3 6.5 1 1
1215 1 . . . . . 3.0 0.8 4.5 1 1
1216 1 . . . . . 3.0 0.8 4.5 1 1
1217 1 . . . . . 2.5 1.8 2.9 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 0.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.2 4.1 1 1
1222 1 . . . . . 3.0 0.8 4.5 1 1
1223 1 . . . . . 2.5 0.8 3.9 1 1
1224 1 . . . . . 4.0 0.8 6.0 1 1
1225 1 . . . . . 2.5 1.8 2.9 1 1
1226 1 . . . . . 3.0 0.8 4.5 1 1
1227 1 . . . . . 3.0 0.8 4.0 1 1
1228 1 . . . . . 4.0 0.8 6.0 1 1
1229 1 . . . . . 4.0 0.8 6.0 1 1
1230 1 . . . . . 2.5 1.2 3.5 1 1
1231 1 . . . . . 2.5 0.8 3.9 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 3.0 1.2 4.1 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 0.8 6.0 1 1
1240 1 . . . . . 4.0 0.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 0.3 6.5 1 1
1243 1 . . . . . 4.0 0.3 6.5 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 0.8 6.0 1 1
1246 1 . . . . . 3.0 0.8 4.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 -0.7 7.5 1 1
1251 1 . . . . . 4.0 -0.7 7.5 1 1
1252 1 . . . . . 4.0 0.8 6.0 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 4.0 0.8 6.0 1 1
1256 1 . . . . . 3.0 1.2 4.1 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 0.8 6.0 1 1
1262 1 . . . . . 4.0 0.8 6.0 1 1
1263 1 . . . . . 3.0 -0.7 5.8 1 1
1264 1 . . . . . 3.0 -0.7 5.8 1 1
1265 1 . . . . . 3.0 0.3 4.8 1 1
1266 1 . . . . . 4.0 0.3 6.5 1 1
1267 1 . . . . . 4.0 0.3 6.5 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 3.0 1.8 3.5 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 0.8 6.0 1 1
1272 1 . . . . . 4.0 0.3 6.5 1 1
1273 1 . . . . . 4.0 0.3 6.5 1 1
1274 1 . . . . . 4.0 0.3 6.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 0.3 6.5 1 1
1277 1 . . . . . 4.0 0.8 6.0 1 1
1278 1 . . . . . 4.0 0.3 6.5 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 0.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 0.8 6.0 1 1
1285 1 . . . . . 3.0 0.3 4.8 1 1
1286 1 . . . . . 4.0 0.8 6.0 1 1
1287 1 . . . . . 3.0 0.8 4.5 1 1
1288 1 . . . . . 4.0 0.8 6.0 1 1
1289 1 . . . . . 4.0 0.3 6.5 1 1
1290 1 . . . . . 4.0 0.8 6.0 1 1
1291 1 . . . . . 4.0 0.8 6.0 1 1
1292 1 . . . . . 3.0 1.2 4.1 1 1
1293 1 . . . . . 3.0 -0.2 5.3 1 1
1294 1 . . . . . 4.0 0.8 6.0 1 1
1295 1 . . . . . 4.0 0.8 6.0 1 1
1296 1 . . . . . 4.0 0.8 6.0 1 1
1297 1 . . . . . 3.0 0.3 4.8 1 1
1298 1 . . . . . 4.0 -0.7 7.5 1 1
1299 1 . . . . . 4.0 -0.7 7.5 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 5.0 3.0 6.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 3.0 0.3 4.8 1 1
1315 1 . . . . . 4.0 0.3 6.5 1 1
1316 1 . . . . . 4.0 0.3 6.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 0.3 6.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 0.3 6.5 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 0.3 6.5 1 1
1323 1 . . . . . 3.0 1.8 3.3 1 1
1324 1 . . . . . 2.5 0.3 4.2 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 0.3 6.5 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 0.3 6.5 1 1
1330 1 . . . . . 4.0 0.3 6.5 1 1
1331 1 . . . . . 2.5 1.8 2.9 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 2.5 0.3 4.2 1 1
1335 1 . . . . . 2.5 1.8 2.9 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 0.3 6.5 1 1
1338 1 . . . . . 4.0 0.3 6.5 1 1
1339 1 . . . . . 3.0 0.3 4.8 1 1
1340 1 . . . . . 3.0 0.3 4.8 1 1
1341 1 . . . . . 3.0 0.3 4.8 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 0.3 6.5 1 1
1346 1 . . . . . 4.0 0.3 6.5 1 1
1347 1 . . . . . 4.0 0.3 6.5 1 1
1348 1 . . . . . 3.0 0.7 4.4 1 1
1349 1 . . . . . 2.5 0.3 4.4 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 0.3 6.5 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 2.5 1.8 2.9 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 SER H . 6 . HN 1 2
1 1 2 1 1 7 GLN H . 7 . HN 1 2
2 1 1 1 1 7 GLN H . 7 . HN 1 2
2 1 2 1 1 8 GLU H . 8 . HN 1 2
3 1 1 1 1 8 GLU H . 8 . HN 1 2
3 1 2 1 1 9 GLU H . 9 . HN 1 2
4 1 1 1 1 9 GLU H . 9 . HN 1 2
4 1 2 1 1 10 VAL H . 10 . HN 1 2
5 1 1 1 1 10 VAL H . 10 . HN 1 2
5 1 2 1 1 11 LYS H . 11 . HN 1 2
6 1 1 1 1 11 LYS H . 11 . HN 1 2
6 1 2 1 1 12 LYS H . 12 . HN 1 2
7 1 1 1 1 12 LYS H . 12 . HN 1 2
7 1 2 1 1 13 TRP H . 13 . HN 1 2
8 1 1 1 1 13 TRP H . 13 . HN 1 2
8 1 2 1 1 14 ALA H . 14 . HN 1 2
9 1 1 1 1 14 ALA H . 14 . HN 1 2
9 1 2 1 1 15 GLU H . 15 . HN 1 2
10 1 1 1 1 15 GLU H . 15 . HN 1 2
10 1 2 1 1 16 SER H . 16 . HN 1 2
11 1 1 1 1 16 SER H . 16 . HN 1 2
11 1 2 1 1 17 LEU H . 17 . HN 1 2
12 1 1 1 1 17 LEU H . 17 . HN 1 2
12 1 2 1 1 18 GLU H . 18 . HN 1 2
13 1 1 1 1 18 GLU H . 18 . HN 1 2
13 1 2 1 1 19 ASN H . 19 . HN 1 2
14 1 1 1 1 19 ASN H . 19 . HN 1 2
14 1 2 1 1 20 LEU H . 20 . HN 1 2
15 1 1 1 1 20 LEU H . 20 . HN 1 2
15 1 2 1 1 21 ILE H . 21 . HN 1 2
16 1 1 1 1 21 ILE H . 21 . HN 1 2
16 1 2 1 1 22 ASN H . 22 . HN 1 2
17 1 1 1 1 22 ASN H . 22 . HN 1 2
17 1 2 1 1 23 HIS H . 23 . HN 1 2
18 1 1 1 1 23 HIS H . 23 . HN 1 2
18 1 2 1 1 24 GLU H . 24 . HN 1 2
19 1 1 1 1 24 GLU H . 24 . HN 1 2
19 1 2 1 1 25 CYS H . 25 . HN 1 2
20 1 1 1 1 25 CYS H . 25 . HN 1 2
20 1 2 1 1 26 GLY H . 26 . HN 1 2
21 1 1 1 1 26 GLY H . 26 . HN 1 2
21 1 2 1 1 27 LEU H . 27 . HN 1 2
22 1 1 1 1 27 LEU H . 27 . HN 1 2
22 1 2 1 1 28 ALA H . 28 . HN 1 2
23 1 1 1 1 28 ALA H . 28 . HN 1 2
23 1 2 1 1 29 ALA H . 29 . HN 1 2
24 1 1 1 1 29 ALA H . 29 . HN 1 2
24 1 2 1 1 30 PHE H . 30 . HN 1 2
25 1 1 1 1 30 PHE H . 30 . HN 1 2
25 1 2 1 1 31 LYS H . 31 . HN 1 2
26 1 1 1 1 31 LYS H . 31 . HN 1 2
26 1 2 1 1 32 ALA H . 32 . HN 1 2
27 1 1 1 1 33 PHE H . 33 . HN 1 2
27 1 2 1 1 34 LEU H . 34 . HN 1 2
28 1 1 1 1 35 LYS H . 35 . HN 1 2
28 1 2 1 1 36 SER H . 36 . HN 1 2
29 1 1 1 1 36 SER H . 36 . HN 1 2
29 1 2 1 1 37 GLU H . 37 . HN 1 2
30 1 1 1 1 37 GLU H . 37 . HN 1 2
30 1 2 1 1 38 TYR H . 38 . HN 1 2
31 1 1 1 1 38 TYR H . 38 . HN 1 2
31 1 2 1 1 39 SER H . 39 . HN 1 2
32 1 1 1 1 39 SER H . 39 . HN 1 2
32 1 2 1 1 40 GLU H . 40 . HN 1 2
33 1 1 1 1 40 GLU H . 40 . HN 1 2
33 1 2 1 1 41 GLU H . 41 . HN 1 2
34 1 1 1 1 41 GLU H . 41 . HN 1 2
34 1 2 1 1 42 ASN H . 42 . HN 1 2
35 1 1 1 1 42 ASN H . 42 . HN 1 2
35 1 2 1 1 43 ILE H . 43 . HN 1 2
36 1 1 1 1 43 ILE H . 43 . HN 1 2
36 1 2 1 1 44 ASP H . 44 . HN 1 2
37 1 1 1 1 45 PHE H . 45 . HN 1 2
37 1 2 1 1 46 TRP H . 46 . HN 1 2
38 1 1 1 1 46 TRP H . 46 . HN 1 2
38 1 2 1 1 47 ILE H . 47 . HN 1 2
39 1 1 1 1 47 ILE H . 47 . HN 1 2
39 1 2 1 1 48 SER H . 48 . HN 1 2
40 1 1 1 1 48 SER H . 48 . HN 1 2
40 1 2 1 1 49 CYS H . 49 . HN 1 2
41 1 1 1 1 49 CYS H . 49 . HN 1 2
41 1 2 1 1 50 GLU H . 50 . HN 1 2
42 1 1 1 1 50 GLU H . 50 . HN 1 2
42 1 2 1 1 51 GLU H . 51 . HN 1 2
43 1 1 1 1 51 GLU H . 51 . HN 1 2
43 1 2 1 1 52 TYR H . 52 . HN 1 2
44 1 1 1 1 52 TYR H . 52 . HN 1 2
44 1 2 1 1 53 LYS H . 53 . HN 1 2
45 1 1 1 1 53 LYS H . 53 . HN 1 2
45 1 2 1 1 54 LYS H . 54 . HN 1 2
46 1 1 1 1 54 LYS H . 54 . HN 1 2
46 1 2 1 1 55 ILE H . 55 . HN 1 2
47 1 1 1 1 56 LYS H . 56 . HN 1 2
47 1 2 1 1 57 SER H . 57 . HN 1 2
48 1 1 1 1 59 SER H . 59 . HN 1 2
48 1 2 1 1 60 LYS H . 60 . HN 1 2
49 1 1 1 1 60 LYS H . 60 . HN 1 2
49 1 2 1 1 61 LEU H . 61 . HN 1 2
50 1 1 1 1 61 LEU H . 61 . HN 1 2
50 1 2 1 1 62 SER H . 62 . HN 1 2
51 1 1 1 1 64 LYS H . 64 . HN 1 2
51 1 2 1 1 65 ALA H . 65 . HN 1 2
52 1 1 1 1 65 ALA H . 65 . HN 1 2
52 1 2 1 1 66 LYS H . 66 . HN 1 2
53 1 1 1 1 66 LYS H . 66 . HN 1 2
53 1 2 1 1 67 LYS H . 67 . HN 1 2
54 1 1 1 1 67 LYS H . 67 . HN 1 2
54 1 2 1 1 68 ILE H . 68 . HN 1 2
55 1 1 1 1 68 ILE H . 68 . HN 1 2
55 1 2 1 1 69 TYR H . 69 . HN 1 2
56 1 1 1 1 69 TYR H . 69 . HN 1 2
56 1 2 1 1 70 ASN H . 70 . HN 1 2
57 1 1 1 1 70 ASN H . 70 . HN 1 2
57 1 2 1 1 71 GLU H . 71 . HN 1 2
58 1 1 1 1 71 GLU H . 71 . HN 1 2
58 1 2 1 1 72 PHE H . 72 . HN 1 2
59 1 1 1 1 72 PHE H . 72 . HN 1 2
59 1 2 1 1 73 ILE H . 73 . HN 1 2
60 1 1 1 1 73 ILE H . 73 . HN 1 2
60 1 2 1 1 74 SER H . 74 . HN 1 2
61 1 1 1 1 74 SER H . 74 . HN 1 2
61 1 2 1 1 75 VAL H . 75 . HN 1 2
62 1 1 1 1 76 GLN H . 76 . HN 1 2
62 1 2 1 1 77 ALA H . 77 . HN 1 2
63 1 1 1 1 77 ALA H . 77 . HN 1 2
63 1 2 1 1 78 THR H . 78 . HN 1 2
64 1 1 1 1 79 LYS H . 79 . HN 1 2
64 1 2 1 1 80 GLU H . 80 . HN 1 2
65 1 1 1 1 80 GLU H . 80 . HN 1 2
65 1 2 1 1 81 VAL H . 81 . HN 1 2
66 1 1 1 1 82 ASN H . 82 . HN 1 2
66 1 2 1 1 83 LEU H . 83 . HN 1 2
67 1 1 1 1 83 LEU H . 83 . HN 1 2
67 1 2 1 1 84 ASP H . 84 . HN 1 2
68 1 1 1 1 84 ASP H . 84 . HN 1 2
68 1 2 1 1 85 SER H . 85 . HN 1 2
69 1 1 1 1 85 SER H . 85 . HN 1 2
69 1 2 1 1 86 CYS H . 86 . HN 1 2
70 1 1 1 1 87 THR H . 87 . HN 1 2
70 1 2 1 1 88 ARG H . 88 . HN 1 2
71 1 1 1 1 90 GLU H . 90 . HN 1 2
71 1 2 1 1 91 THR H . 91 . HN 1 2
72 1 1 1 1 91 THR H . 91 . HN 1 2
72 1 2 1 1 92 SER H . 92 . HN 1 2
73 1 1 1 1 92 SER H . 92 . HN 1 2
73 1 2 1 1 93 ARG H . 93 . HN 1 2
74 1 1 1 1 93 ARG H . 93 . HN 1 2
74 1 2 1 1 94 ASN H . 94 . HN 1 2
75 1 1 1 1 94 ASN H . 94 . HN 1 2
75 1 2 1 1 95 MET H . 95 . HN 1 2
76 1 1 1 1 95 MET H . 95 . HN 1 2
76 1 2 1 1 96 LEU H . 96 . HN 1 2
77 1 1 1 1 100 ILE H . 100 . HN 1 2
77 1 2 1 1 101 THR H . 101 . HN 1 2
78 1 1 1 1 101 THR H . 101 . HN 1 2
78 1 2 1 1 102 CYS H . 102 . HN 1 2
79 1 1 1 1 102 CYS H . 102 . HN 1 2
79 1 2 1 1 103 PHE H . 103 . HN 1 2
80 1 1 1 1 103 PHE H . 103 . HN 1 2
80 1 2 1 1 104 ASP H . 104 . HN 1 2
81 1 1 1 1 104 ASP H . 104 . HN 1 2
81 1 2 1 1 105 GLU H . 105 . HN 1 2
82 1 1 1 1 106 ALA H . 106 . HN 1 2
82 1 2 1 1 107 GLN H . 107 . HN 1 2
83 1 1 1 1 107 GLN H . 107 . HN 1 2
83 1 2 1 1 108 LYS H . 108 . HN 1 2
84 1 1 1 1 109 LYS H . 109 . HN 1 2
84 1 2 1 1 110 ILE H . 110 . HN 1 2
85 1 1 1 1 110 ILE H . 110 . HN 1 2
85 1 2 1 1 111 PHE H . 111 . HN 1 2
86 1 1 1 1 111 PHE H . 111 . HN 1 2
86 1 2 1 1 112 ASN H . 112 . HN 1 2
87 1 1 1 1 112 ASN H . 112 . HN 1 2
87 1 2 1 1 113 LEU H . 113 . HN 1 2
88 1 1 1 1 113 LEU H . 113 . HN 1 2
88 1 2 1 1 114 MET H . 114 . HN 1 2
89 1 1 1 1 114 MET H . 114 . HN 1 2
89 1 2 1 1 115 GLU H . 115 . HN 1 2
90 1 1 1 1 115 GLU H . 115 . HN 1 2
90 1 2 1 1 116 LYS H . 116 . HN 1 2
91 1 1 1 1 117 ASP H . 117 . HN 1 2
91 1 2 1 1 118 SER H . 118 . HN 1 2
92 1 1 1 1 118 SER H . 118 . HN 1 2
92 1 2 1 1 119 TYR H . 119 . HN 1 2
93 1 1 1 1 119 TYR H . 119 . HN 1 2
93 1 2 1 1 120 ARG H . 120 . HN 1 2
94 1 1 1 1 120 ARG H . 120 . HN 1 2
94 1 2 1 1 121 ARG H . 121 . HN 1 2
95 1 1 1 1 121 ARG H . 121 . HN 1 2
95 1 2 1 1 122 PHE H . 122 . HN 1 2
96 1 1 1 1 122 PHE H . 122 . HN 1 2
96 1 2 1 1 123 LEU H . 123 . HN 1 2
97 1 1 1 1 123 LEU H . 123 . HN 1 2
97 1 2 1 1 124 LYS H . 124 . HN 1 2
98 1 1 1 1 124 LYS H . 124 . HN 1 2
98 1 2 1 1 125 SER H . 125 . HN 1 2
99 1 1 1 1 126 ARG H . 126 . HN 1 2
99 1 2 1 1 127 PHE H . 127 . HN 1 2
100 1 1 1 1 127 PHE H . 127 . HN 1 2
100 1 2 1 1 128 TYR H . 128 . HN 1 2
101 1 1 1 1 128 TYR H . 128 . HN 1 2
101 1 2 1 1 129 LEU H . 129 . HN 1 2
102 1 1 1 1 129 LEU H . 129 . HN 1 2
102 1 2 1 1 130 ASP H . 130 . HN 1 2
103 1 1 1 1 130 ASP H . 130 . HN 1 2
103 1 2 1 1 131 LEU H . 131 . HN 1 2
104 1 1 1 1 131 LEU H . 131 . HN 1 2
104 1 2 1 1 132 THR H . 132 . HN 1 2
105 1 1 1 1 132 THR H . 132 . HN 1 2
105 1 2 1 1 133 ASN H . 133 . HN 1 2
106 1 1 1 1 8 GLU H . 8 . HN 1 2
106 1 2 1 1 10 VAL H . 10 . HN 1 2
107 1 1 1 1 10 VAL H . 10 . HN 1 2
107 1 2 1 1 12 LYS H . 12 . HN 1 2
108 1 1 1 1 14 ALA H . 14 . HN 1 2
108 1 2 1 1 16 SER H . 16 . HN 1 2
109 1 1 1 1 17 LEU H . 17 . HN 1 2
109 1 2 1 1 19 ASN H . 19 . HN 1 2
110 1 1 1 1 19 ASN H . 19 . HN 1 2
110 1 2 1 1 21 ILE H . 21 . HN 1 2
111 1 1 1 1 25 CYS H . 25 . HN 1 2
111 1 2 1 1 27 LEU H . 27 . HN 1 2
112 1 1 1 1 28 ALA H . 28 . HN 1 2
112 1 2 1 1 30 PHE H . 30 . HN 1 2
113 1 1 1 1 30 PHE H . 30 . HN 1 2
113 1 2 1 1 32 ALA H . 32 . HN 1 2
114 1 1 1 1 31 LYS H . 31 . HN 1 2
114 1 2 1 1 33 PHE H . 33 . HN 1 2
115 1 1 1 1 34 LEU H . 34 . HN 1 2
115 1 2 1 1 36 SER H . 36 . HN 1 2
116 1 1 1 1 36 SER H . 36 . HN 1 2
116 1 2 1 1 38 TYR H . 38 . HN 1 2
117 1 1 1 1 37 GLU H . 37 . HN 1 2
117 1 2 1 1 39 SER H . 39 . HN 1 2
118 1 1 1 1 38 TYR H . 38 . HN 1 2
118 1 2 1 1 40 GLU H . 40 . HN 1 2
119 1 1 1 1 42 ASN H . 42 . HN 1 2
119 1 2 1 1 44 ASP H . 44 . HN 1 2
120 1 1 1 1 48 SER H . 48 . HN 1 2
120 1 2 1 1 50 GLU H . 50 . HN 1 2
121 1 1 1 1 49 CYS H . 49 . HN 1 2
121 1 2 1 1 51 GLU H . 51 . HN 1 2
122 1 1 1 1 50 GLU H . 50 . HN 1 2
122 1 2 1 1 52 TYR H . 52 . HN 1 2
123 1 1 1 1 51 GLU H . 51 . HN 1 2
123 1 2 1 1 53 LYS H . 53 . HN 1 2
124 1 1 1 1 62 SER H . 62 . HN 1 2
124 1 2 1 1 64 LYS H . 64 . HN 1 2
125 1 1 1 1 64 LYS H . 64 . HN 1 2
125 1 2 1 1 66 LYS H . 66 . HN 1 2
126 1 1 1 1 65 ALA H . 65 . HN 1 2
126 1 2 1 1 67 LYS H . 67 . HN 1 2
127 1 1 1 1 71 GLU H . 71 . HN 1 2
127 1 2 1 1 73 ILE H . 73 . HN 1 2
128 1 1 1 1 72 PHE H . 72 . HN 1 2
128 1 2 1 1 74 SER H . 74 . HN 1 2
129 1 1 1 1 89 GLU H . 89 . HN 1 2
129 1 2 1 1 91 THR H . 91 . HN 1 2
130 1 1 1 1 91 THR H . 91 . HN 1 2
130 1 2 1 1 93 ARG H . 93 . HN 1 2
131 1 1 1 1 92 SER H . 92 . HN 1 2
131 1 2 1 1 94 ASN H . 94 . HN 1 2
132 1 1 1 1 93 ARG H . 93 . HN 1 2
132 1 2 1 1 95 MET H . 95 . HN 1 2
133 1 1 1 1 94 ASN H . 94 . HN 1 2
133 1 2 1 1 96 LEU H . 96 . HN 1 2
134 1 1 1 1 100 ILE H . 100 . HN 1 2
134 1 2 1 1 102 CYS H . 102 . HN 1 2
135 1 1 1 1 106 ALA H . 106 . HN 1 2
135 1 2 1 1 108 LYS H . 108 . HN 1 2
136 1 1 1 1 108 LYS H . 108 . HN 1 2
136 1 2 1 1 110 ILE H . 110 . HN 1 2
137 1 1 1 1 109 LYS H . 109 . HN 1 2
137 1 2 1 1 111 PHE H . 111 . HN 1 2
138 1 1 1 1 112 ASN H . 112 . HN 1 2
138 1 2 1 1 114 MET H . 114 . HN 1 2
139 1 1 1 1 114 MET H . 114 . HN 1 2
139 1 2 1 1 116 LYS H . 116 . HN 1 2
140 1 1 1 1 117 ASP H . 117 . HN 1 2
140 1 2 1 1 119 TYR H . 119 . HN 1 2
141 1 1 1 1 118 SER H . 118 . HN 1 2
141 1 2 1 1 120 ARG H . 120 . HN 1 2
142 1 1 1 1 119 TYR H . 119 . HN 1 2
142 1 2 1 1 121 ARG H . 121 . HN 1 2
143 1 1 1 1 127 PHE H . 127 . HN 1 2
143 1 2 1 1 129 LEU H . 129 . HN 1 2
144 1 1 1 1 128 TYR H . 128 . HN 1 2
144 1 2 1 1 130 ASP H . 130 . HN 1 2
145 1 1 1 1 130 ASP H . 130 . HN 1 2
145 1 2 1 1 132 THR H . 132 . HN 1 2
146 1 1 1 1 5 VAL HA . 5 . HA 1 2
146 1 2 1 1 6 SER H . 6 . HN 1 2
147 1 1 1 1 6 SER HA . 6 . HA 1 2
147 1 2 1 1 7 GLN H . 7 . HN 1 2
148 1 1 1 1 7 GLN HA . 7 . HA 1 2
148 1 2 1 1 8 GLU H . 8 . HN 1 2
149 1 1 1 1 8 GLU HA . 8 . HA 1 2
149 1 2 1 1 9 GLU H . 9 . HN 1 2
150 1 1 1 1 9 GLU HA . 9 . HA 1 2
150 1 2 1 1 10 VAL H . 10 . HN 1 2
151 1 1 1 1 10 VAL HA . 10 . HA 1 2
151 1 2 1 1 11 LYS H . 11 . HN 1 2
152 1 1 1 1 11 LYS HA . 11 . HA 1 2
152 1 2 1 1 12 LYS H . 12 . HN 1 2
153 1 1 1 1 12 LYS HA . 12 . HA 1 2
153 1 2 1 1 13 TRP H . 13 . HN 1 2
154 1 1 1 1 13 TRP HA . 13 . HA 1 2
154 1 2 1 1 14 ALA H . 14 . HN 1 2
155 1 1 1 1 14 ALA HA . 14 . HA 1 2
155 1 2 1 1 15 GLU H . 15 . HN 1 2
156 1 1 1 1 15 GLU HA . 15 . HA 1 2
156 1 2 1 1 16 SER H . 16 . HN 1 2
157 1 1 1 1 16 SER HA . 16 . HA 1 2
157 1 2 1 1 17 LEU H . 17 . HN 1 2
158 1 1 1 1 17 LEU HA . 17 . HA 1 2
158 1 2 1 1 18 GLU H . 18 . HN 1 2
159 1 1 1 1 18 GLU HA . 18 . HA 1 2
159 1 2 1 1 19 ASN H . 19 . HN 1 2
160 1 1 1 1 19 ASN HA . 19 . HA 1 2
160 1 2 1 1 20 LEU H . 20 . HN 1 2
161 1 1 1 1 20 LEU HA . 20 . HA 1 2
161 1 2 1 1 21 ILE H . 21 . HN 1 2
162 1 1 1 1 21 ILE HA . 21 . HA 1 2
162 1 2 1 1 22 ASN H . 22 . HN 1 2
163 1 1 1 1 22 ASN HA . 22 . HA 1 2
163 1 2 1 1 23 HIS H . 23 . HN 1 2
164 1 1 1 1 23 HIS HA . 23 . HA 1 2
164 1 2 1 1 24 GLU H . 24 . HN 1 2
165 1 1 1 1 24 GLU HA . 24 . HA 1 2
165 1 2 1 1 25 CYS H . 25 . HN 1 2
166 1 1 1 1 25 CYS HA . 25 . HA 1 2
166 1 2 1 1 26 GLY H . 26 . HN 1 2
167 1 1 1 1 26 GLY QA . 26 . HA# 1 2
167 1 2 1 1 27 LEU H . 27 . HN 1 2
168 1 1 1 1 27 LEU HA . 27 . HA 1 2
168 1 2 1 1 28 ALA H . 28 . HN 1 2
169 1 1 1 1 28 ALA HA . 28 . HA 1 2
169 1 2 1 1 29 ALA H . 29 . HN 1 2
170 1 1 1 1 29 ALA HA . 29 . HA 1 2
170 1 2 1 1 30 PHE H . 30 . HN 1 2
171 1 1 1 1 30 PHE HA . 30 . HA 1 2
171 1 2 1 1 31 LYS H . 31 . HN 1 2
172 1 1 1 1 31 LYS HA . 31 . HA 1 2
172 1 2 1 1 32 ALA H . 32 . HN 1 2
173 1 1 1 1 33 PHE HA . 33 . HA 1 2
173 1 2 1 1 34 LEU H . 34 . HN 1 2
174 1 1 1 1 34 LEU HA . 34 . HA 1 2
174 1 2 1 1 35 LYS H . 35 . HN 1 2
175 1 1 1 1 35 LYS HA . 35 . HA 1 2
175 1 2 1 1 36 SER H . 36 . HN 1 2
176 1 1 1 1 36 SER HA . 36 . HA 1 2
176 1 2 1 1 37 GLU H . 37 . HN 1 2
177 1 1 1 1 37 GLU HA . 37 . HA 1 2
177 1 2 1 1 38 TYR H . 38 . HN 1 2
178 1 1 1 1 38 TYR HA . 38 . HA 1 2
178 1 2 1 1 39 SER H . 39 . HN 1 2
179 1 1 1 1 39 SER HA . 39 . HA 1 2
179 1 2 1 1 40 GLU H . 40 . HN 1 2
180 1 1 1 1 40 GLU HA . 40 . HA 1 2
180 1 2 1 1 41 GLU H . 41 . HN 1 2
181 1 1 1 1 41 GLU HA . 41 . HA 1 2
181 1 2 1 1 42 ASN H . 42 . HN 1 2
182 1 1 1 1 42 ASN HA . 42 . HA 1 2
182 1 2 1 1 43 ILE H . 43 . HN 1 2
183 1 1 1 1 43 ILE HA . 43 . HA 1 2
183 1 2 1 1 44 ASP H . 44 . HN 1 2
184 1 1 1 1 44 ASP HA . 44 . HA 1 2
184 1 2 1 1 45 PHE H . 45 . HN 1 2
185 1 1 1 1 47 ILE HA . 47 . HA 1 2
185 1 2 1 1 48 SER H . 48 . HN 1 2
186 1 1 1 1 48 SER HA . 48 . HA 1 2
186 1 2 1 1 49 CYS H . 49 . HN 1 2
187 1 1 1 1 49 CYS HA . 49 . HA 1 2
187 1 2 1 1 50 GLU H . 50 . HN 1 2
188 1 1 1 1 50 GLU HA . 50 . HA 1 2
188 1 2 1 1 51 GLU H . 51 . HN 1 2
189 1 1 1 1 51 GLU HA . 51 . HA 1 2
189 1 2 1 1 52 TYR H . 52 . HN 1 2
190 1 1 1 1 53 LYS HA . 53 . HA 1 2
190 1 2 1 1 54 LYS H . 54 . HN 1 2
191 1 1 1 1 54 LYS HA . 54 . HA 1 2
191 1 2 1 1 55 ILE H . 55 . HN 1 2
192 1 1 1 1 55 ILE HA . 55 . HA 1 2
192 1 2 1 1 56 LYS H . 56 . HN 1 2
193 1 1 1 1 56 LYS HA . 56 . HA 1 2
193 1 2 1 1 57 SER H . 57 . HN 1 2
194 1 1 1 1 58 PRO HA . 58 . HA 1 2
194 1 2 1 1 59 SER H . 59 . HN 1 2
195 1 1 1 1 60 LYS HA . 60 . HA 1 2
195 1 2 1 1 61 LEU H . 61 . HN 1 2
196 1 1 1 1 63 PRO HA . 63 . HA 1 2
196 1 2 1 1 64 LYS H . 64 . HN 1 2
197 1 1 1 1 64 LYS HA . 64 . HA 1 2
197 1 2 1 1 65 ALA H . 65 . HN 1 2
198 1 1 1 1 65 ALA HA . 65 . HA 1 2
198 1 2 1 1 66 LYS H . 66 . HN 1 2
199 1 1 1 1 66 LYS HA . 66 . HA 1 2
199 1 2 1 1 67 LYS H . 67 . HN 1 2
200 1 1 1 1 67 LYS HA . 67 . HA 1 2
200 1 2 1 1 68 ILE H . 68 . HN 1 2
201 1 1 1 1 68 ILE HA . 68 . HA 1 2
201 1 2 1 1 69 TYR H . 69 . HN 1 2
202 1 1 1 1 69 TYR HA . 69 . HA 1 2
202 1 2 1 1 70 ASN H . 70 . HN 1 2
203 1 1 1 1 70 ASN HA . 70 . HA 1 2
203 1 2 1 1 71 GLU H . 71 . HN 1 2
204 1 1 1 1 71 GLU HA . 71 . HA 1 2
204 1 2 1 1 72 PHE H . 72 . HN 1 2
205 1 1 1 1 72 PHE HA . 72 . HA 1 2
205 1 2 1 1 73 ILE H . 73 . HN 1 2
206 1 1 1 1 73 ILE HA . 73 . HA 1 2
206 1 2 1 1 74 SER H . 74 . HN 1 2
207 1 1 1 1 75 VAL HA . 75 . HA 1 2
207 1 2 1 1 76 GLN H . 76 . HN 1 2
208 1 1 1 1 76 GLN HA . 76 . HA 1 2
208 1 2 1 1 77 ALA H . 77 . HN 1 2
209 1 1 1 1 79 LYS HA . 79 . HA 1 2
209 1 2 1 1 80 GLU H . 80 . HN 1 2
210 1 1 1 1 80 GLU HA . 80 . HA 1 2
210 1 2 1 1 81 VAL H . 81 . HN 1 2
211 1 1 1 1 81 VAL HA . 81 . HA 1 2
211 1 2 1 1 82 ASN H . 82 . HN 1 2
212 1 1 1 1 82 ASN HA . 82 . HA 1 2
212 1 2 1 1 83 LEU H . 83 . HN 1 2
213 1 1 1 1 83 LEU HA . 83 . HA 1 2
213 1 2 1 1 84 ASP H . 84 . HN 1 2
214 1 1 1 1 84 ASP HA . 84 . HA 1 2
214 1 2 1 1 85 SER H . 85 . HN 1 2
215 1 1 1 1 85 SER HA . 85 . HA 1 2
215 1 2 1 1 86 CYS H . 86 . HN 1 2
216 1 1 1 1 86 CYS HA . 86 . HA 1 2
216 1 2 1 1 87 THR H . 87 . HN 1 2
217 1 1 1 1 87 THR HA . 87 . HA 1 2
217 1 2 1 1 88 ARG H . 88 . HN 1 2
218 1 1 1 1 88 ARG HA . 88 . HA 1 2
218 1 2 1 1 89 GLU H . 89 . HN 1 2
219 1 1 1 1 89 GLU HA . 89 . HA 1 2
219 1 2 1 1 90 GLU H . 90 . HN 1 2
220 1 1 1 1 90 GLU HA . 90 . HA 1 2
220 1 2 1 1 91 THR H . 91 . HN 1 2
221 1 1 1 1 91 THR HA . 91 . HA 1 2
221 1 2 1 1 92 SER H . 92 . HN 1 2
222 1 1 1 1 92 SER HA . 92 . HA 1 2
222 1 2 1 1 93 ARG H . 93 . HN 1 2
223 1 1 1 1 93 ARG HA . 93 . HA 1 2
223 1 2 1 1 94 ASN H . 94 . HN 1 2
224 1 1 1 1 94 ASN HA . 94 . HA 1 2
224 1 2 1 1 95 MET H . 95 . HN 1 2
225 1 1 1 1 95 MET HA . 95 . HA 1 2
225 1 2 1 1 96 LEU H . 96 . HN 1 2
226 1 1 1 1 96 LEU HA . 96 . HA 1 2
226 1 2 1 1 97 GLU H . 97 . HN 1 2
227 1 1 1 1 98 PRO HA . 98 . HA 1 2
227 1 2 1 1 99 THR H . 99 . HN 1 2
228 1 1 1 1 99 THR HA . 99 . HA 1 2
228 1 2 1 1 100 ILE H . 100 . HN 1 2
229 1 1 1 1 100 ILE HA . 100 . HA 1 2
229 1 2 1 1 101 THR H . 101 . HN 1 2
230 1 1 1 1 101 THR HA . 101 . HA 1 2
230 1 2 1 1 102 CYS H . 102 . HN 1 2
231 1 1 1 1 102 CYS HA . 102 . HA 1 2
231 1 2 1 1 103 PHE H . 103 . HN 1 2
232 1 1 1 1 103 PHE HA . 103 . HA 1 2
232 1 2 1 1 104 ASP H . 104 . HN 1 2
233 1 1 1 1 104 ASP HA . 104 . HA 1 2
233 1 2 1 1 105 GLU H . 105 . HN 1 2
234 1 1 1 1 105 GLU HA . 105 . HA 1 2
234 1 2 1 1 106 ALA H . 106 . HN 1 2
235 1 1 1 1 106 ALA HA . 106 . HA 1 2
235 1 2 1 1 107 GLN H . 107 . HN 1 2
236 1 1 1 1 107 GLN HA . 107 . HA 1 2
236 1 2 1 1 108 LYS H . 108 . HN 1 2
237 1 1 1 1 108 LYS HA . 108 . HA 1 2
237 1 2 1 1 109 LYS H . 109 . HN 1 2
238 1 1 1 1 110 ILE HA . 110 . HA 1 2
238 1 2 1 1 111 PHE H . 111 . HN 1 2
239 1 1 1 1 111 PHE HA . 111 . HA 1 2
239 1 2 1 1 112 ASN H . 112 . HN 1 2
240 1 1 1 1 112 ASN HA . 112 . HA 1 2
240 1 2 1 1 113 LEU H . 113 . HN 1 2
241 1 1 1 1 113 LEU HA . 113 . HA 1 2
241 1 2 1 1 114 MET H . 114 . HN 1 2
242 1 1 1 1 114 MET HA . 114 . HA 1 2
242 1 2 1 1 115 GLU H . 115 . HN 1 2
243 1 1 1 1 115 GLU HA . 115 . HA 1 2
243 1 2 1 1 116 LYS H . 116 . HN 1 2
244 1 1 1 1 116 LYS HA . 116 . HA 1 2
244 1 2 1 1 117 ASP H . 117 . HN 1 2
245 1 1 1 1 117 ASP HA . 117 . HA 1 2
245 1 2 1 1 118 SER H . 118 . HN 1 2
246 1 1 1 1 118 SER HA . 118 . HA 1 2
246 1 2 1 1 119 TYR H . 119 . HN 1 2
247 1 1 1 1 119 TYR HA . 119 . HA 1 2
247 1 2 1 1 120 ARG H . 120 . HN 1 2
248 1 1 1 1 120 ARG HA . 120 . HA 1 2
248 1 2 1 1 121 ARG H . 121 . HN 1 2
249 1 1 1 1 121 ARG HA . 121 . HA 1 2
249 1 2 1 1 122 PHE H . 122 . HN 1 2
250 1 1 1 1 122 PHE HA . 122 . HA 1 2
250 1 2 1 1 123 LEU H . 123 . HN 1 2
251 1 1 1 1 123 LEU HA . 123 . HA 1 2
251 1 2 1 1 124 LYS H . 124 . HN 1 2
252 1 1 1 1 124 LYS HA . 124 . HA 1 2
252 1 2 1 1 125 SER H . 125 . HN 1 2
253 1 1 1 1 125 SER HA . 125 . HA 1 2
253 1 2 1 1 126 ARG H . 126 . HN 1 2
254 1 1 1 1 126 ARG HA . 126 . HA 1 2
254 1 2 1 1 127 PHE H . 127 . HN 1 2
255 1 1 1 1 127 PHE HA . 127 . HA 1 2
255 1 2 1 1 128 TYR H . 128 . HN 1 2
256 1 1 1 1 128 TYR HA . 128 . HA 1 2
256 1 2 1 1 129 LEU H . 129 . HN 1 2
257 1 1 1 1 129 LEU HA . 129 . HA 1 2
257 1 2 1 1 130 ASP H . 130 . HN 1 2
258 1 1 1 1 130 ASP HA . 130 . HA 1 2
258 1 2 1 1 131 LEU H . 131 . HN 1 2
259 1 1 1 1 131 LEU HA . 131 . HA 1 2
259 1 2 1 1 132 THR H . 132 . HN 1 2
260 1 1 1 1 132 THR HA . 132 . HA 1 2
260 1 2 1 1 133 ASN H . 133 . HN 1 2
261 1 1 1 1 6 SER HA . 6 . HA 1 2
261 1 2 1 1 8 GLU H . 8 . HN 1 2
262 1 1 1 1 8 GLU HA . 8 . HA 1 2
262 1 2 1 1 10 VAL H . 10 . HN 1 2
263 1 1 1 1 9 GLU HA . 9 . HA 1 2
263 1 2 1 1 11 LYS H . 11 . HN 1 2
264 1 1 1 1 11 LYS HA . 11 . HA 1 2
264 1 2 1 1 13 TRP H . 13 . HN 1 2
265 1 1 1 1 12 LYS HA . 12 . HA 1 2
265 1 2 1 1 14 ALA H . 14 . HN 1 2
266 1 1 1 1 16 SER HA . 16 . HA 1 2
266 1 2 1 1 18 GLU H . 18 . HN 1 2
267 1 1 1 1 18 GLU HA . 18 . HA 1 2
267 1 2 1 1 20 LEU H . 20 . HN 1 2
268 1 1 1 1 20 LEU HA . 20 . HA 1 2
268 1 2 1 1 22 ASN H . 22 . HN 1 2
269 1 1 1 1 21 ILE HA . 21 . HA 1 2
269 1 2 1 1 23 HIS H . 23 . HN 1 2
270 1 1 1 1 23 HIS HA . 23 . HA 1 2
270 1 2 1 1 25 CYS H . 25 . HN 1 2
271 1 1 1 1 24 GLU HA . 24 . HA 1 2
271 1 2 1 1 26 GLY H . 26 . HN 1 2
272 1 1 1 1 25 CYS HA . 25 . HA 1 2
272 1 2 1 1 27 LEU H . 27 . HN 1 2
273 1 1 1 1 27 LEU HA . 27 . HA 1 2
273 1 2 1 1 29 ALA H . 29 . HN 1 2
274 1 1 1 1 29 ALA HA . 29 . HA 1 2
274 1 2 1 1 31 LYS H . 31 . HN 1 2
275 1 1 1 1 32 ALA HA . 32 . HA 1 2
275 1 2 1 1 34 LEU H . 34 . HN 1 2
276 1 1 1 1 33 PHE HA . 33 . HA 1 2
276 1 2 1 1 35 LYS H . 35 . HN 1 2
277 1 1 1 1 34 LEU HA . 34 . HA 1 2
277 1 2 1 1 36 SER H . 36 . HN 1 2
278 1 1 1 1 35 LYS HA . 35 . HA 1 2
278 1 2 1 1 37 GLU H . 37 . HN 1 2
279 1 1 1 1 36 SER HA . 36 . HA 1 2
279 1 2 1 1 38 TYR H . 38 . HN 1 2
280 1 1 1 1 37 GLU HA . 37 . HA 1 2
280 1 2 1 1 39 SER H . 39 . HN 1 2
281 1 1 1 1 38 TYR HA . 38 . HA 1 2
281 1 2 1 1 40 GLU H . 40 . HN 1 2
282 1 1 1 1 39 SER HA . 39 . HA 1 2
282 1 2 1 1 41 GLU H . 41 . HN 1 2
283 1 1 1 1 40 GLU HA . 40 . HA 1 2
283 1 2 1 1 42 ASN H . 42 . HN 1 2
284 1 1 1 1 42 ASN HA . 42 . HA 1 2
284 1 2 1 1 44 ASP H . 44 . HN 1 2
285 1 1 1 1 43 ILE HA . 43 . HA 1 2
285 1 2 1 1 45 PHE H . 45 . HN 1 2
286 1 1 1 1 44 ASP HA . 44 . HA 1 2
286 1 2 1 1 46 TRP H . 46 . HN 1 2
287 1 1 1 1 47 ILE HA . 47 . HA 1 2
287 1 2 1 1 49 CYS H . 49 . HN 1 2
288 1 1 1 1 50 GLU HA . 50 . HA 1 2
288 1 2 1 1 52 TYR H . 52 . HN 1 2
289 1 1 1 1 52 TYR HA . 52 . HA 1 2
289 1 2 1 1 54 LYS H . 54 . HN 1 2
290 1 1 1 1 53 LYS HA . 53 . HA 1 2
290 1 2 1 1 55 ILE H . 55 . HN 1 2
291 1 1 1 1 55 ILE HA . 55 . HA 1 2
291 1 2 1 1 57 SER H . 57 . HN 1 2
292 1 1 1 1 58 PRO HA . 58 . HA 1 2
292 1 2 1 1 60 LYS H . 60 . HN 1 2
293 1 1 1 1 63 PRO HA . 63 . HA 1 2
293 1 2 1 1 65 ALA H . 65 . HN 1 2
294 1 1 1 1 64 LYS HA . 64 . HA 1 2
294 1 2 1 1 66 LYS H . 66 . HN 1 2
295 1 1 1 1 67 LYS HA . 67 . HA 1 2
295 1 2 1 1 69 TYR H . 69 . HN 1 2
296 1 1 1 1 75 VAL HA . 75 . HA 1 2
296 1 2 1 1 77 ALA H . 77 . HN 1 2
297 1 1 1 1 77 ALA HA . 77 . HA 1 2
297 1 2 1 1 79 LYS H . 79 . HN 1 2
298 1 1 1 1 85 SER HA . 85 . HA 1 2
298 1 2 1 1 87 THR H . 87 . HN 1 2
299 1 1 1 1 88 ARG HA . 88 . HA 1 2
299 1 2 1 1 90 GLU H . 90 . HN 1 2
300 1 1 1 1 89 GLU HA . 89 . HA 1 2
300 1 2 1 1 92 SER H . 92 . HN 1 2
301 1 1 1 1 91 THR HA . 91 . HA 1 2
301 1 2 1 1 93 ARG H . 93 . HN 1 2
302 1 1 1 1 92 SER HA . 92 . HA 1 2
302 1 2 1 1 94 ASN H . 94 . HN 1 2
303 1 1 1 1 94 ASN HA . 94 . HA 1 2
303 1 2 1 1 96 LEU H . 96 . HN 1 2
304 1 1 1 1 100 ILE HA . 100 . HA 1 2
304 1 2 1 1 102 CYS H . 102 . HN 1 2
305 1 1 1 1 102 CYS HA . 102 . HA 1 2
305 1 2 1 1 104 ASP H . 104 . HN 1 2
306 1 1 1 1 103 PHE HA . 103 . HA 1 2
306 1 2 1 1 105 GLU H . 105 . HN 1 2
307 1 1 1 1 106 ALA HA . 106 . HA 1 2
307 1 2 1 1 108 LYS H . 108 . HN 1 2
308 1 1 1 1 112 ASN HA . 112 . HA 1 2
308 1 2 1 1 114 MET H . 114 . HN 1 2
309 1 1 1 1 113 LEU HA . 113 . HA 1 2
309 1 2 1 1 115 GLU H . 115 . HN 1 2
310 1 1 1 1 119 TYR HA . 119 . HA 1 2
310 1 2 1 1 121 ARG H . 121 . HN 1 2
311 1 1 1 1 123 LEU HA . 123 . HA 1 2
311 1 2 1 1 125 SER H . 125 . HN 1 2
312 1 1 1 1 126 ARG HA . 126 . HA 1 2
312 1 2 1 1 128 TYR H . 128 . HN 1 2
313 1 1 1 1 127 PHE HA . 127 . HA 1 2
313 1 2 1 1 129 LEU H . 129 . HN 1 2
314 1 1 1 1 129 LEU HA . 129 . HA 1 2
314 1 2 1 1 131 LEU H . 131 . HN 1 2
315 1 1 1 1 130 ASP HA . 130 . HA 1 2
315 1 2 1 1 132 THR H . 132 . HN 1 2
316 1 1 1 1 7 GLN HA . 7 . HA 1 2
316 1 2 1 1 10 VAL H . 10 . HN 1 2
317 1 1 1 1 8 GLU HA . 8 . HA 1 2
317 1 2 1 1 11 LYS H . 11 . HN 1 2
318 1 1 1 1 9 GLU HA . 9 . HA 1 2
318 1 2 1 1 12 LYS H . 12 . HN 1 2
319 1 1 1 1 10 VAL HA . 10 . HA 1 2
319 1 2 1 1 13 TRP H . 13 . HN 1 2
320 1 1 1 1 11 LYS HA . 11 . HA 1 2
320 1 2 1 1 14 ALA H . 14 . HN 1 2
321 1 1 1 1 12 LYS HA . 12 . HA 1 2
321 1 2 1 1 15 GLU H . 15 . HN 1 2
322 1 1 1 1 18 GLU HA . 18 . HA 1 2
322 1 2 1 1 21 ILE H . 21 . HN 1 2
323 1 1 1 1 19 ASN HA . 19 . HA 1 2
323 1 2 1 1 22 ASN H . 22 . HN 1 2
324 1 1 1 1 20 LEU HA . 20 . HA 1 2
324 1 2 1 1 23 HIS H . 23 . HN 1 2
325 1 1 1 1 23 HIS HA . 23 . HA 1 2
325 1 2 1 1 26 GLY H . 26 . HN 1 2
326 1 1 1 1 24 GLU HA . 24 . HA 1 2
326 1 2 1 1 27 LEU H . 27 . HN 1 2
327 1 1 1 1 25 CYS HA . 25 . HA 1 2
327 1 2 1 1 28 ALA H . 28 . HN 1 2
328 1 1 1 1 26 GLY HA3 . 26 . HA1 1 2
328 1 2 1 1 29 ALA H . 29 . HN 1 2
329 1 1 1 1 26 GLY HA2 . 26 . HA2 1 2
329 1 2 1 1 29 ALA H . 29 . HN 1 2
330 1 1 1 1 27 LEU HA . 27 . HA 1 2
330 1 2 1 1 30 PHE H . 30 . HN 1 2
331 1 1 1 1 28 ALA HA . 28 . HA 1 2
331 1 2 1 1 31 LYS H . 31 . HN 1 2
332 1 1 1 1 29 ALA HA . 29 . HA 1 2
332 1 2 1 1 32 ALA H . 32 . HN 1 2
333 1 1 1 1 31 LYS HA . 31 . HA 1 2
333 1 2 1 1 34 LEU H . 34 . HN 1 2
334 1 1 1 1 32 ALA HA . 32 . HA 1 2
334 1 2 1 1 35 LYS H . 35 . HN 1 2
335 1 1 1 1 33 PHE HA . 33 . HA 1 2
335 1 2 1 1 36 SER H . 36 . HN 1 2
336 1 1 1 1 34 LEU HA . 34 . HA 1 2
336 1 2 1 1 37 GLU H . 37 . HN 1 2
337 1 1 1 1 35 LYS HA . 35 . HA 1 2
337 1 2 1 1 38 TYR H . 38 . HN 1 2
338 1 1 1 1 40 GLU HA . 40 . HA 1 2
338 1 2 1 1 43 ILE H . 43 . HN 1 2
339 1 1 1 1 41 GLU HA . 41 . HA 1 2
339 1 2 1 1 44 ASP H . 44 . HN 1 2
340 1 1 1 1 42 ASN HA . 42 . HA 1 2
340 1 2 1 1 45 PHE H . 45 . HN 1 2
341 1 1 1 1 43 ILE HA . 43 . HA 1 2
341 1 2 1 1 46 TRP H . 46 . HN 1 2
342 1 1 1 1 44 ASP HA . 44 . HA 1 2
342 1 2 1 1 47 ILE H . 47 . HN 1 2
343 1 1 1 1 47 ILE HA . 47 . HA 1 2
343 1 2 1 1 50 GLU H . 50 . HN 1 2
344 1 1 1 1 48 SER HA . 48 . HA 1 2
344 1 2 1 1 51 GLU H . 51 . HN 1 2
345 1 1 1 1 50 GLU HA . 50 . HA 1 2
345 1 2 1 1 53 LYS H . 53 . HN 1 2
346 1 1 1 1 51 GLU HA . 51 . HA 1 2
346 1 2 1 1 54 LYS H . 54 . HN 1 2
347 1 1 1 1 52 TYR HA . 52 . HA 1 2
347 1 2 1 1 55 ILE H . 55 . HN 1 2
348 1 1 1 1 61 LEU HA . 61 . HA 1 2
348 1 2 1 1 64 LYS H . 64 . HN 1 2
349 1 1 1 1 62 SER HA . 62 . HA 1 2
349 1 2 1 1 65 ALA H . 65 . HN 1 2
350 1 1 1 1 64 LYS HA . 64 . HA 1 2
350 1 2 1 1 67 LYS H . 67 . HN 1 2
351 1 1 1 1 66 LYS HA . 66 . HA 1 2
351 1 2 1 1 69 TYR H . 69 . HN 1 2
352 1 1 1 1 67 LYS HA . 67 . HA 1 2
352 1 2 1 1 70 ASN H . 70 . HN 1 2
353 1 1 1 1 68 ILE HA . 68 . HA 1 2
353 1 2 1 1 71 GLU H . 71 . HN 1 2
354 1 1 1 1 86 CYS HA . 86 . HA 1 2
354 1 2 1 1 89 GLU H . 89 . HN 1 2
355 1 1 1 1 88 ARG HA . 88 . HA 1 2
355 1 2 1 1 91 THR H . 91 . HN 1 2
356 1 1 1 1 91 THR HA . 91 . HA 1 2
356 1 2 1 1 94 ASN H . 94 . HN 1 2
357 1 1 1 1 92 SER HA . 92 . HA 1 2
357 1 2 1 1 95 MET H . 95 . HN 1 2
358 1 1 1 1 94 ASN HA . 94 . HA 1 2
358 1 2 1 1 97 GLU H . 97 . HN 1 2
359 1 1 1 1 101 THR HA . 101 . HA 1 2
359 1 2 1 1 104 ASP H . 104 . HN 1 2
360 1 1 1 1 103 PHE HA . 103 . HA 1 2
360 1 2 1 1 106 ALA H . 106 . HN 1 2
361 1 1 1 1 104 ASP HA . 104 . HA 1 2
361 1 2 1 1 107 GLN H . 107 . HN 1 2
362 1 1 1 1 106 ALA HA . 106 . HA 1 2
362 1 2 1 1 109 LYS H . 109 . HN 1 2
363 1 1 1 1 107 GLN HA . 107 . HA 1 2
363 1 2 1 1 110 ILE H . 110 . HN 1 2
364 1 1 1 1 108 LYS HA . 108 . HA 1 2
364 1 2 1 1 111 PHE H . 111 . HN 1 2
365 1 1 1 1 111 PHE HA . 111 . HA 1 2
365 1 2 1 1 114 MET H . 114 . HN 1 2
366 1 1 1 1 112 ASN HA . 112 . HA 1 2
366 1 2 1 1 115 GLU H . 115 . HN 1 2
367 1 1 1 1 114 MET HA . 114 . HA 1 2
367 1 2 1 1 117 ASP H . 117 . HN 1 2
368 1 1 1 1 115 GLU HA . 115 . HA 1 2
368 1 2 1 1 118 SER H . 118 . HN 1 2
369 1 1 1 1 119 TYR HA . 119 . HA 1 2
369 1 2 1 1 122 PHE H . 122 . HN 1 2
370 1 1 1 1 120 ARG HA . 120 . HA 1 2
370 1 2 1 1 123 LEU H . 123 . HN 1 2
371 1 1 1 1 121 ARG HA . 121 . HA 1 2
371 1 2 1 1 124 LYS H . 124 . HN 1 2
372 1 1 1 1 126 ARG HA . 126 . HA 1 2
372 1 2 1 1 129 LEU H . 129 . HN 1 2
373 1 1 1 1 127 PHE HA . 127 . HA 1 2
373 1 2 1 1 130 ASP H . 130 . HN 1 2
374 1 1 1 1 129 LEU HA . 129 . HA 1 2
374 1 2 1 1 132 THR H . 132 . HN 1 2
375 1 1 1 1 130 ASP HA . 130 . HA 1 2
375 1 2 1 1 133 ASN H . 133 . HN 1 2
376 1 1 1 1 9 GLU HA . 9 . HA 1 2
376 1 2 1 1 13 TRP H . 13 . HN 1 2
377 1 1 1 1 11 LYS HA . 11 . HA 1 2
377 1 2 1 1 15 GLU H . 15 . HN 1 2
378 1 1 1 1 17 LEU HA . 17 . HA 1 2
378 1 2 1 1 21 ILE H . 21 . HN 1 2
379 1 1 1 1 27 LEU HA . 27 . HA 1 2
379 1 2 1 1 31 LYS H . 31 . HN 1 2
380 1 1 1 1 31 LYS HA . 31 . HA 1 2
380 1 2 1 1 35 LYS H . 35 . HN 1 2
381 1 1 1 1 32 ALA HA . 32 . HA 1 2
381 1 2 1 1 36 SER H . 36 . HN 1 2
382 1 1 1 1 40 GLU HA . 40 . HA 1 2
382 1 2 1 1 44 ASP H . 44 . HN 1 2
383 1 1 1 1 42 ASN HA . 42 . HA 1 2
383 1 2 1 1 46 TRP H . 46 . HN 1 2
384 1 1 1 1 43 ILE HA . 43 . HA 1 2
384 1 2 1 1 47 ILE H . 47 . HN 1 2
385 1 1 1 1 44 ASP HA . 44 . HA 1 2
385 1 2 1 1 48 SER H . 48 . HN 1 2
386 1 1 1 1 47 ILE HA . 47 . HA 1 2
386 1 2 1 1 51 GLU H . 51 . HN 1 2
387 1 1 1 1 48 SER HA . 48 . HA 1 2
387 1 2 1 1 52 TYR H . 52 . HN 1 2
388 1 1 1 1 50 GLU HA . 50 . HA 1 2
388 1 2 1 1 54 LYS H . 54 . HN 1 2
389 1 1 1 1 63 PRO HA . 63 . HA 1 2
389 1 2 1 1 67 LYS H . 67 . HN 1 2
390 1 1 1 1 66 LYS HA . 66 . HA 1 2
390 1 2 1 1 70 ASN H . 70 . HN 1 2
391 1 1 1 1 67 LYS HA . 67 . HA 1 2
391 1 2 1 1 71 GLU H . 71 . HN 1 2
392 1 1 1 1 68 ILE HA . 68 . HA 1 2
392 1 2 1 1 72 PHE H . 72 . HN 1 2
393 1 1 1 1 86 CYS HA . 86 . HA 1 2
393 1 2 1 1 90 GLU H . 90 . HN 1 2
394 1 1 1 1 88 ARG HA . 88 . HA 1 2
394 1 2 1 1 92 SER H . 92 . HN 1 2
395 1 1 1 1 90 GLU HA . 90 . HA 1 2
395 1 2 1 1 94 ASN H . 94 . HN 1 2
396 1 1 1 1 91 THR HA . 91 . HA 1 2
396 1 2 1 1 95 MET H . 95 . HN 1 2
397 1 1 1 1 98 PRO HA . 98 . HA 1 2
397 1 2 1 1 102 CYS H . 102 . HN 1 2
398 1 1 1 1 106 ALA HA . 106 . HA 1 2
398 1 2 1 1 110 ILE H . 110 . HN 1 2
399 1 1 1 1 108 LYS HA . 108 . HA 1 2
399 1 2 1 1 112 ASN H . 112 . HN 1 2
400 1 1 1 1 112 ASN HA . 112 . HA 1 2
400 1 2 1 1 116 LYS H . 116 . HN 1 2
401 1 1 1 1 113 LEU HA . 113 . HA 1 2
401 1 2 1 1 117 ASP H . 117 . HN 1 2
402 1 1 1 1 115 GLU HA . 115 . HA 1 2
402 1 2 1 1 119 TYR H . 119 . HN 1 2
403 1 1 1 1 126 ARG HA . 126 . HA 1 2
403 1 2 1 1 130 ASP H . 130 . HN 1 2
404 1 1 1 1 7 GLN HA . 7 . HA 1 2
404 1 2 1 1 10 VAL HB . 10 . HB 1 2
405 1 1 1 1 8 GLU HA . 8 . HA 1 2
405 1 2 1 1 11 LYS QB . 11 . HB# 1 2
406 1 1 1 1 9 GLU HA . 9 . HA 1 2
406 1 2 1 1 12 LYS HB3 . 12 . HB1 1 2
407 1 1 1 1 12 LYS HA . 12 . HA 1 2
407 1 2 1 1 15 GLU QB . 15 . HB# 1 2
408 1 1 1 1 17 LEU HA . 17 . HA 1 2
408 1 2 1 1 20 LEU QB . 20 . HB# 1 2
409 1 1 1 1 19 ASN HA . 19 . HA 1 2
409 1 2 1 1 22 ASN QB . 22 . HB# 1 2
410 1 1 1 1 24 GLU HA . 24 . HA 1 2
410 1 2 1 1 27 LEU HB2 . 27 . HB2 1 2
411 1 1 1 1 25 CYS HA . 25 . HA 1 2
411 1 2 1 1 28 ALA MB . 28 . HB# 1 2
412 1 1 1 1 26 GLY QA . 26 . HA# 1 2
412 1 2 1 1 28 ALA MB . 28 . HB# 1 2
413 1 1 1 1 29 ALA HA . 29 . HA 1 2
413 1 2 1 1 32 ALA MB . 32 . HB# 1 2
414 1 1 1 1 30 PHE HA . 30 . HA 1 2
414 1 2 1 1 33 PHE QB . 33 . HB# 1 2
415 1 1 1 1 32 ALA HA . 32 . HA 1 2
415 1 2 1 1 35 LYS QB . 35 . HB# 1 2
416 1 1 1 1 34 LEU HA . 34 . HA 1 2
416 1 2 1 1 37 GLU HB2 . 37 . HB2 1 2
417 1 1 1 1 40 GLU HA . 40 . HA 1 2
417 1 2 1 1 43 ILE HB . 43 . HB 1 2
418 1 1 1 1 41 GLU HA . 41 . HA 1 2
418 1 2 1 1 44 ASP QB . 44 . HB# 1 2
419 1 1 1 1 44 ASP HA . 44 . HA 1 2
419 1 2 1 1 47 ILE HB . 47 . HB 1 2
420 1 1 1 1 47 ILE HA . 47 . HA 1 2
420 1 2 1 1 50 GLU QB . 50 . HB# 1 2
421 1 1 1 1 48 SER HA . 48 . HA 1 2
421 1 2 1 1 51 GLU HB3 . 51 . HB1 1 2
422 1 1 1 1 48 SER HA . 48 . HA 1 2
422 1 2 1 1 51 GLU HB2 . 51 . HB2 1 2
423 1 1 1 1 50 GLU HA . 50 . HA 1 2
423 1 2 1 1 53 LYS HB2 . 53 . HB2 1 2
424 1 1 1 1 51 GLU HA . 51 . HA 1 2
424 1 2 1 1 54 LYS HB3 . 54 . HB1 1 2
425 1 1 1 1 51 GLU HA . 51 . HA 1 2
425 1 2 1 1 54 LYS HB2 . 54 . HB2 1 2
426 1 1 1 1 62 SER HA . 62 . HA 1 2
426 1 2 1 1 65 ALA MB . 65 . HB# 1 2
427 1 1 1 1 63 PRO HA . 63 . HA 1 2
427 1 2 1 1 66 LYS HB2 . 66 . HB2 1 2
428 1 1 1 1 64 LYS HA . 64 . HA 1 2
428 1 2 1 1 67 LYS QB . 67 . HB# 1 2
429 1 1 1 1 66 LYS HA . 66 . HA 1 2
429 1 2 1 1 69 TYR HB3 . 69 . HB1 1 2
430 1 1 1 1 66 LYS HA . 66 . HA 1 2
430 1 2 1 1 69 TYR HB2 . 69 . HB2 1 2
431 1 1 1 1 67 LYS HA . 67 . HA 1 2
431 1 2 1 1 70 ASN HB3 . 70 . HB1 1 2
432 1 1 1 1 67 LYS HA . 67 . HA 1 2
432 1 2 1 1 70 ASN HB2 . 70 . HB2 1 2
433 1 1 1 1 68 ILE HA . 68 . HA 1 2
433 1 2 1 1 71 GLU QB . 71 . HB# 1 2
434 1 1 1 1 86 CYS HA . 86 . HA 1 2
434 1 2 1 1 89 GLU HB3 . 89 . HB1 1 2
435 1 1 1 1 86 CYS HA . 86 . HA 1 2
435 1 2 1 1 89 GLU HB2 . 89 . HB2 1 2
436 1 1 1 1 87 THR HA . 87 . HA 1 2
436 1 2 1 1 90 GLU QB . 90 . HB# 1 2
437 1 1 1 1 88 ARG HA . 88 . HA 1 2
437 1 2 1 1 91 THR HB . 91 . HB 1 2
438 1 1 1 1 90 GLU HA . 90 . HA 1 2
438 1 2 1 1 93 ARG HB2 . 93 . HB2 1 2
439 1 1 1 1 91 THR HA . 91 . HA 1 2
439 1 2 1 1 94 ASN HB2 . 94 . HB2 1 2
440 1 1 1 1 92 SER HA . 92 . HA 1 2
440 1 2 1 1 95 MET HB2 . 95 . HB2 1 2
441 1 1 1 1 104 ASP HA . 104 . HA 1 2
441 1 2 1 1 107 GLN HB3 . 107 . HB1 1 2
442 1 1 1 1 104 ASP HA . 104 . HA 1 2
442 1 2 1 1 107 GLN HB2 . 107 . HB2 1 2
443 1 1 1 1 105 GLU HA . 105 . HA 1 2
443 1 2 1 1 108 LYS QB . 108 . HB# 1 2
444 1 1 1 1 106 ALA HA . 106 . HA 1 2
444 1 2 1 1 109 LYS QB . 109 . HB# 1 2
445 1 1 1 1 107 GLN HA . 107 . HA 1 2
445 1 2 1 1 110 ILE HB . 110 . HB 1 2
446 1 1 1 1 108 LYS HA . 108 . HA 1 2
446 1 2 1 1 111 PHE QB . 111 . HB# 1 2
447 1 1 1 1 109 LYS HA . 109 . HA 1 2
447 1 2 1 1 112 ASN HB3 . 112 . HB1 1 2
448 1 1 1 1 110 ILE HA . 110 . HA 1 2
448 1 2 1 1 113 LEU HB3 . 113 . HB1 1 2
449 1 1 1 1 110 ILE HA . 110 . HA 1 2
449 1 2 1 1 113 LEU HB2 . 113 . HB2 1 2
450 1 1 1 1 112 ASN HA . 112 . HA 1 2
450 1 2 1 1 115 GLU QB . 115 . HB# 1 2
451 1 1 1 1 113 LEU HA . 113 . HA 1 2
451 1 2 1 1 116 LYS HB2 . 116 . HB2 1 2
452 1 1 1 1 114 MET HA . 114 . HA 1 2
452 1 2 1 1 117 ASP QB . 117 . HB# 1 2
453 1 1 1 1 117 ASP HA . 117 . HA 1 2
453 1 2 1 1 120 ARG HB2 . 120 . HB2 1 2
454 1 1 1 1 119 TYR HA . 119 . HA 1 2
454 1 2 1 1 122 PHE QB . 122 . HB# 1 2
455 1 1 1 1 121 ARG HA . 121 . HA 1 2
455 1 2 1 1 124 LYS HB2 . 124 . HB2 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 3.0 1.8 3.5 1 2
3 1 . . . . . 3.0 1.8 3.5 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 3.0 1.8 3.5 1 2
6 1 . . . . . 2.5 1.8 2.9 1 2
7 1 . . . . . 2.5 1.8 2.9 1 2
8 1 . . . . . 2.5 1.8 2.9 1 2
9 1 . . . . . 2.5 1.8 2.9 1 2
10 1 . . . . . 2.5 1.8 2.9 1 2
11 1 . . . . . 4.0 1.8 5.0 1 2
12 1 . . . . . 3.0 1.8 3.5 1 2
13 1 . . . . . 3.0 1.8 3.5 1 2
14 1 . . . . . 3.0 1.8 3.5 1 2
15 1 . . . . . 3.0 1.8 3.5 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 2.5 1.8 2.9 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 3.0 1.8 3.5 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 3.0 1.8 3.5 1 2
22 1 . . . . . 3.0 1.8 3.5 1 2
23 1 . . . . . 3.0 1.8 3.5 1 2
24 1 . . . . . 3.0 1.8 3.5 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 3.0 1.8 3.5 1 2
28 1 . . . . . 3.0 1.8 3.5 1 2
29 1 . . . . . 3.0 1.8 3.5 1 2
30 1 . . . . . 3.0 1.8 3.5 1 2
31 1 . . . . . 3.0 1.8 3.5 1 2
32 1 . . . . . 3.0 1.8 3.5 1 2
33 1 . . . . . 3.0 1.8 3.5 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 3.0 1.8 3.5 1 2
36 1 . . . . . 3.0 1.8 3.5 1 2
37 1 . . . . . 3.0 1.8 3.5 1 2
38 1 . . . . . 4.0 1.8 5.0 1 2
39 1 . . . . . 3.0 1.8 3.5 1 2
40 1 . . . . . 3.0 1.8 3.5 1 2
41 1 . . . . . 3.0 1.8 3.5 1 2
42 1 . . . . . 2.5 1.8 2.9 1 2
43 1 . . . . . 3.0 1.8 3.5 1 2
44 1 . . . . . 3.0 1.8 3.5 1 2
45 1 . . . . . 2.5 1.8 2.9 1 2
46 1 . . . . . 2.5 1.8 2.9 1 2
47 1 . . . . . 2.5 1.8 2.9 1 2
48 1 . . . . . 4.0 1.8 5.0 1 2
49 1 . . . . . 2.5 1.8 2.9 1 2
50 1 . . . . . 3.0 1.8 3.5 1 2
51 1 . . . . . 2.5 1.8 2.9 1 2
52 1 . . . . . 3.0 1.8 3.5 1 2
53 1 . . . . . 2.5 1.8 2.9 1 2
54 1 . . . . . 3.0 1.8 3.5 1 2
55 1 . . . . . 3.0 1.8 3.5 1 2
56 1 . . . . . 3.0 1.8 3.5 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 3.0 1.8 3.5 1 2
59 1 . . . . . 3.0 1.8 3.5 1 2
60 1 . . . . . 2.5 1.8 2.9 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 2.5 1.8 2.9 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 3.0 1.8 3.5 1 2
65 1 . . . . . 4.0 1.8 5.0 1 2
66 1 . . . . . 4.0 1.8 5.0 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . 4.0 1.8 5.0 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 2.5 1.8 2.9 1 2
71 1 . . . . . 3.0 1.8 3.5 1 2
72 1 . . . . . 3.0 1.8 3.5 1 2
73 1 . . . . . 3.0 1.8 3.5 1 2
74 1 . . . . . 2.5 1.8 2.9 1 2
75 1 . . . . . 2.5 1.8 2.9 1 2
76 1 . . . . . 2.5 1.8 2.9 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 2.5 1.8 2.9 1 2
79 1 . . . . . 4.0 1.8 5.0 1 2
80 1 . . . . . 2.5 1.8 2.9 1 2
81 1 . . . . . 3.0 1.8 3.5 1 2
82 1 . . . . . 3.0 1.8 3.5 1 2
83 1 . . . . . 3.0 1.8 3.5 1 2
84 1 . . . . . 3.0 1.8 3.5 1 2
85 1 . . . . . 3.0 1.8 3.5 1 2
86 1 . . . . . 3.0 1.8 3.5 1 2
87 1 . . . . . 3.0 1.8 3.5 1 2
88 1 . . . . . 3.0 1.8 3.5 1 2
89 1 . . . . . 2.5 1.8 2.9 1 2
90 1 . . . . . 3.0 1.8 3.5 1 2
91 1 . . . . . 3.0 1.8 3.5 1 2
92 1 . . . . . 3.0 1.8 3.5 1 2
93 1 . . . . . 3.0 1.8 3.5 1 2
94 1 . . . . . 3.0 1.8 3.5 1 2
95 1 . . . . . 3.0 1.8 3.5 1 2
96 1 . . . . . 3.0 1.8 3.5 1 2
97 1 . . . . . 3.0 1.8 3.5 1 2
98 1 . . . . . 2.5 1.8 2.9 1 2
99 1 . . . . . 4.0 1.8 5.0 1 2
100 1 . . . . . 3.0 1.8 3.5 1 2
101 1 . . . . . 3.0 1.8 3.5 1 2
102 1 . . . . . 3.0 1.8 3.5 1 2
103 1 . . . . . 3.0 1.8 3.5 1 2
104 1 . . . . . 2.5 1.8 2.9 1 2
105 1 . . . . . 3.0 1.8 3.5 1 2
106 1 . . . . . 4.0 1.8 5.0 1 2
107 1 . . . . . 4.0 1.8 5.0 1 2
108 1 . . . . . 4.0 1.8 5.0 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 4.0 1.8 5.0 1 2
111 1 . . . . . 4.0 1.8 5.0 1 2
112 1 . . . . . 4.0 1.8 5.0 1 2
113 1 . . . . . 4.0 1.8 5.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 4.0 1.8 5.0 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.0 1.8 5.0 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
120 1 . . . . . 4.0 1.8 5.0 1 2
121 1 . . . . . 4.0 1.8 5.0 1 2
122 1 . . . . . 4.0 1.8 5.0 1 2
123 1 . . . . . 4.0 1.8 5.0 1 2
124 1 . . . . . 4.0 1.8 5.0 1 2
125 1 . . . . . 4.0 1.8 5.0 1 2
126 1 . . . . . 4.0 1.8 5.0 1 2
127 1 . . . . . 4.0 1.8 5.0 1 2
128 1 . . . . . 4.0 1.8 5.0 1 2
129 1 . . . . . 4.0 1.8 5.0 1 2
130 1 . . . . . 4.0 1.8 5.0 1 2
131 1 . . . . . 4.0 1.8 5.0 1 2
132 1 . . . . . 4.0 1.8 5.0 1 2
133 1 . . . . . 4.0 1.8 5.0 1 2
134 1 . . . . . 4.0 1.8 5.0 1 2
135 1 . . . . . 4.0 1.8 5.0 1 2
136 1 . . . . . 4.0 1.8 5.0 1 2
137 1 . . . . . 4.0 1.8 5.0 1 2
138 1 . . . . . 4.0 1.8 5.0 1 2
139 1 . . . . . 4.0 1.8 5.0 1 2
140 1 . . . . . 4.0 1.8 5.0 1 2
141 1 . . . . . 4.0 1.8 5.0 1 2
142 1 . . . . . 4.0 1.8 5.0 1 2
143 1 . . . . . 4.0 1.8 5.0 1 2
144 1 . . . . . 4.0 1.8 5.0 1 2
145 1 . . . . . 4.0 1.8 5.0 1 2
146 1 . . . . . 3.0 1.8 3.5 1 2
147 1 . . . . . 2.5 1.8 2.9 1 2
148 1 . . . . . 3.0 1.8 3.5 1 2
149 1 . . . . . 3.0 1.8 3.5 1 2
150 1 . . . . . 4.0 1.8 5.0 1 2
151 1 . . . . . 4.0 1.8 5.0 1 2
152 1 . . . . . 3.0 1.8 3.5 1 2
153 1 . . . . . 4.0 1.8 5.0 1 2
154 1 . . . . . 4.0 1.8 5.0 1 2
155 1 . . . . . 4.0 1.8 5.0 1 2
156 1 . . . . . 4.0 1.8 5.0 1 2
157 1 . . . . . 2.5 1.8 2.9 1 2
158 1 . . . . . 4.0 1.8 5.0 1 2
159 1 . . . . . 3.0 1.8 3.5 1 2
160 1 . . . . . 4.0 1.8 5.0 1 2
161 1 . . . . . 4.0 1.8 5.0 1 2
162 1 . . . . . 3.0 1.8 3.5 1 2
163 1 . . . . . 4.0 1.8 5.0 1 2
164 1 . . . . . 2.5 1.8 2.9 1 2
165 1 . . . . . 4.0 1.8 5.0 1 2
166 1 . . . . . 4.0 1.8 5.0 1 2
167 1 . . . . . 3.0 0.8 4.5 1 2
168 1 . . . . . 4.0 1.8 5.0 1 2
169 1 . . . . . 3.0 1.8 3.5 1 2
170 1 . . . . . 4.0 1.8 5.0 1 2
171 1 . . . . . 4.0 1.8 5.0 1 2
172 1 . . . . . 4.0 1.8 5.0 1 2
173 1 . . . . . 3.0 1.8 3.5 1 2
174 1 . . . . . 4.0 1.8 5.0 1 2
175 1 . . . . . 4.0 1.8 5.0 1 2
176 1 . . . . . 3.0 1.8 3.5 1 2
177 1 . . . . . 3.0 1.8 3.5 1 2
178 1 . . . . . 3.0 1.8 3.5 1 2
179 1 . . . . . 3.0 1.8 3.5 1 2
180 1 . . . . . 4.0 1.8 5.0 1 2
181 1 . . . . . 4.0 1.8 5.0 1 2
182 1 . . . . . 4.0 1.8 5.0 1 2
183 1 . . . . . 4.0 1.8 5.0 1 2
184 1 . . . . . 4.0 1.8 5.0 1 2
185 1 . . . . . 4.0 1.8 5.0 1 2
186 1 . . . . . 4.0 1.8 5.0 1 2
187 1 . . . . . 3.0 1.8 3.5 1 2
188 1 . . . . . 4.0 1.8 5.0 1 2
189 1 . . . . . 4.0 1.8 5.0 1 2
190 1 . . . . . 4.0 1.8 5.0 1 2
191 1 . . . . . 3.0 1.8 3.5 1 2
192 1 . . . . . 2.5 1.8 2.9 1 2
193 1 . . . . . 3.0 1.8 3.5 1 2
194 1 . . . . . 4.0 1.8 5.0 1 2
195 1 . . . . . 3.0 1.8 3.5 1 2
196 1 . . . . . 4.0 1.8 5.0 1 2
197 1 . . . . . 4.0 1.8 5.0 1 2
198 1 . . . . . 4.0 1.8 5.0 1 2
199 1 . . . . . 4.0 1.8 5.0 1 2
200 1 . . . . . 4.0 1.8 5.0 1 2
201 1 . . . . . 4.0 1.8 5.0 1 2
202 1 . . . . . 4.0 1.8 5.0 1 2
203 1 . . . . . 4.0 1.8 5.0 1 2
204 1 . . . . . 4.0 1.8 5.0 1 2
205 1 . . . . . 4.0 1.8 5.0 1 2
206 1 . . . . . 3.0 1.8 3.5 1 2
207 1 . . . . . 3.0 1.8 3.5 1 2
208 1 . . . . . 3.0 1.8 3.5 1 2
209 1 . . . . . 2.5 1.8 2.9 1 2
210 1 . . . . . 2.5 1.8 2.9 1 2
211 1 . . . . . 2.5 1.8 2.9 1 2
212 1 . . . . . 2.5 1.8 2.9 1 2
213 1 . . . . . 2.5 1.8 2.9 1 2
214 1 . . . . . 2.5 1.8 2.9 1 2
215 1 . . . . . 4.0 1.8 5.0 1 2
216 1 . . . . . 3.0 1.8 3.5 1 2
217 1 . . . . . 4.0 1.8 5.0 1 2
218 1 . . . . . 4.0 1.8 5.0 1 2
219 1 . . . . . 3.0 1.8 3.5 1 2
220 1 . . . . . 4.0 1.8 5.0 1 2
221 1 . . . . . 4.0 1.8 5.0 1 2
222 1 . . . . . 4.0 1.8 5.0 1 2
223 1 . . . . . 3.0 1.8 3.5 1 2
224 1 . . . . . 3.0 1.8 3.5 1 2
225 1 . . . . . 4.0 1.8 5.0 1 2
226 1 . . . . . 4.0 1.8 5.0 1 2
227 1 . . . . . 2.5 1.8 2.9 1 2
228 1 . . . . . 2.5 1.8 2.9 1 2
229 1 . . . . . 4.0 1.8 5.0 1 2
230 1 . . . . . 3.0 1.8 3.5 1 2
231 1 . . . . . 4.0 1.8 5.0 1 2
232 1 . . . . . 3.0 1.8 3.5 1 2
233 1 . . . . . 4.0 1.8 5.0 1 2
234 1 . . . . . 4.0 1.8 5.0 1 2
235 1 . . . . . 4.0 1.8 5.0 1 2
236 1 . . . . . 4.0 1.8 5.0 1 2
237 1 . . . . . 4.0 1.8 5.0 1 2
238 1 . . . . . 4.0 1.8 5.0 1 2
239 1 . . . . . 4.0 1.8 5.0 1 2
240 1 . . . . . 4.0 1.8 5.0 1 2
241 1 . . . . . 4.0 1.8 5.0 1 2
242 1 . . . . . 4.0 1.8 5.0 1 2
243 1 . . . . . 4.0 1.8 5.0 1 2
244 1 . . . . . 4.0 1.8 5.0 1 2
245 1 . . . . . 4.0 1.8 5.0 1 2
246 1 . . . . . 4.0 1.8 5.0 1 2
247 1 . . . . . 4.0 1.8 5.0 1 2
248 1 . . . . . 4.0 1.8 5.0 1 2
249 1 . . . . . 4.0 1.8 5.0 1 2
250 1 . . . . . 4.0 1.8 5.0 1 2
251 1 . . . . . 4.0 1.8 5.0 1 2
252 1 . . . . . 3.0 1.8 3.5 1 2
253 1 . . . . . 2.5 1.8 2.9 1 2
254 1 . . . . . 4.0 1.8 5.0 1 2
255 1 . . . . . 4.0 1.8 5.0 1 2
256 1 . . . . . 3.0 1.8 3.5 1 2
257 1 . . . . . 4.0 1.8 5.0 1 2
258 1 . . . . . 4.0 1.8 5.0 1 2
259 1 . . . . . 4.0 1.8 5.0 1 2
260 1 . . . . . 2.5 1.8 2.9 1 2
261 1 . . . . . 4.0 1.8 5.0 1 2
262 1 . . . . . 4.0 1.8 5.0 1 2
263 1 . . . . . 4.0 1.8 5.0 1 2
264 1 . . . . . 4.0 1.8 5.0 1 2
265 1 . . . . . 4.0 1.8 5.0 1 2
266 1 . . . . . 4.0 1.8 5.0 1 2
267 1 . . . . . 4.0 1.8 5.0 1 2
268 1 . . . . . 4.0 1.8 5.0 1 2
269 1 . . . . . 4.0 1.8 5.0 1 2
270 1 . . . . . 4.0 1.8 5.0 1 2
271 1 . . . . . 4.0 1.8 5.0 1 2
272 1 . . . . . 4.0 1.8 5.0 1 2
273 1 . . . . . 4.0 1.8 5.0 1 2
274 1 . . . . . 4.0 1.8 5.0 1 2
275 1 . . . . . 4.0 1.8 5.0 1 2
276 1 . . . . . 4.0 1.8 5.0 1 2
277 1 . . . . . 4.0 1.8 5.0 1 2
278 1 . . . . . 4.0 1.8 5.0 1 2
279 1 . . . . . 4.0 1.8 5.0 1 2
280 1 . . . . . 4.0 1.8 5.0 1 2
281 1 . . . . . 4.0 1.8 5.0 1 2
282 1 . . . . . 4.0 1.8 5.0 1 2
283 1 . . . . . 4.0 1.8 5.0 1 2
284 1 . . . . . 4.0 1.8 5.0 1 2
285 1 . . . . . 4.0 1.8 5.0 1 2
286 1 . . . . . 4.0 1.8 5.0 1 2
287 1 . . . . . 4.0 1.8 5.0 1 2
288 1 . . . . . 4.0 1.8 5.0 1 2
289 1 . . . . . 4.0 1.8 5.0 1 2
290 1 . . . . . 4.0 1.8 5.0 1 2
291 1 . . . . . 4.0 1.8 5.0 1 2
292 1 . . . . . 4.0 1.8 5.0 1 2
293 1 . . . . . 4.0 1.8 5.0 1 2
294 1 . . . . . 4.0 1.8 5.0 1 2
295 1 . . . . . 4.0 1.8 5.0 1 2
296 1 . . . . . 4.0 1.8 5.0 1 2
297 1 . . . . . 4.0 1.8 5.0 1 2
298 1 . . . . . 4.0 1.8 5.0 1 2
299 1 . . . . . 4.0 1.8 5.0 1 2
300 1 . . . . . 4.0 1.8 5.0 1 2
301 1 . . . . . 4.0 1.8 5.0 1 2
302 1 . . . . . 4.0 1.8 5.0 1 2
303 1 . . . . . 4.0 1.8 5.0 1 2
304 1 . . . . . 4.0 1.8 5.0 1 2
305 1 . . . . . 4.0 1.8 5.0 1 2
306 1 . . . . . 4.0 1.8 5.0 1 2
307 1 . . . . . 4.0 1.8 5.0 1 2
308 1 . . . . . 4.0 1.8 5.0 1 2
309 1 . . . . . 4.0 1.8 5.0 1 2
310 1 . . . . . 4.0 1.8 5.0 1 2
311 1 . . . . . 4.0 1.8 5.0 1 2
312 1 . . . . . 4.0 1.8 5.0 1 2
313 1 . . . . . 4.0 1.8 5.0 1 2
314 1 . . . . . 4.0 1.8 5.0 1 2
315 1 . . . . . 4.0 1.8 5.0 1 2
316 1 . . . . . 4.0 1.8 5.0 1 2
317 1 . . . . . 4.0 1.8 5.0 1 2
318 1 . . . . . 4.0 1.8 5.0 1 2
319 1 . . . . . 3.0 1.8 3.5 1 2
320 1 . . . . . 4.0 1.8 5.0 1 2
321 1 . . . . . 4.0 1.8 5.0 1 2
322 1 . . . . . 4.0 1.8 5.0 1 2
323 1 . . . . . 4.0 1.8 5.0 1 2
324 1 . . . . . 4.0 1.8 5.0 1 2
325 1 . . . . . 4.0 1.8 5.0 1 2
326 1 . . . . . 4.0 1.8 5.0 1 2
327 1 . . . . . 4.0 1.8 5.0 1 2
328 1 . . . . . 4.0 0.8 6.0 1 2
329 1 . . . . . 4.0 0.8 6.0 1 2
330 1 . . . . . 4.0 1.8 5.0 1 2
331 1 . . . . . 4.0 1.8 5.0 1 2
332 1 . . . . . 4.0 1.8 5.0 1 2
333 1 . . . . . 4.0 1.8 5.0 1 2
334 1 . . . . . 4.0 1.8 5.0 1 2
335 1 . . . . . 4.0 1.8 5.0 1 2
336 1 . . . . . 4.0 1.8 5.0 1 2
337 1 . . . . . 4.0 1.8 5.0 1 2
338 1 . . . . . 4.0 1.8 5.0 1 2
339 1 . . . . . 4.0 1.8 5.0 1 2
340 1 . . . . . 4.0 1.8 5.0 1 2
341 1 . . . . . 4.0 1.8 5.0 1 2
342 1 . . . . . 4.0 1.8 5.0 1 2
343 1 . . . . . 4.0 1.8 5.0 1 2
344 1 . . . . . 4.0 1.8 5.0 1 2
345 1 . . . . . 4.0 1.8 5.0 1 2
346 1 . . . . . 4.0 1.8 5.0 1 2
347 1 . . . . . 4.0 1.8 5.0 1 2
348 1 . . . . . 4.0 1.8 5.0 1 2
349 1 . . . . . 4.0 1.8 5.0 1 2
350 1 . . . . . 4.0 1.8 5.0 1 2
351 1 . . . . . 4.0 1.8 5.0 1 2
352 1 . . . . . 4.0 1.8 5.0 1 2
353 1 . . . . . 4.0 1.8 5.0 1 2
354 1 . . . . . 4.0 1.8 5.0 1 2
355 1 . . . . . 4.0 1.8 5.0 1 2
356 1 . . . . . 4.0 1.8 5.0 1 2
357 1 . . . . . 4.0 1.8 5.0 1 2
358 1 . . . . . 4.0 1.8 5.0 1 2
359 1 . . . . . 4.0 1.8 5.0 1 2
360 1 . . . . . 4.0 1.8 5.0 1 2
361 1 . . . . . 4.0 1.8 5.0 1 2
362 1 . . . . . 4.0 1.8 5.0 1 2
363 1 . . . . . 4.0 1.8 5.0 1 2
364 1 . . . . . 4.0 1.8 5.0 1 2
365 1 . . . . . 4.0 1.8 5.0 1 2
366 1 . . . . . 4.0 1.8 5.0 1 2
367 1 . . . . . 4.0 1.8 5.0 1 2
368 1 . . . . . 4.0 1.8 5.0 1 2
369 1 . . . . . 4.0 1.8 5.0 1 2
370 1 . . . . . 4.0 1.8 5.0 1 2
371 1 . . . . . 4.0 1.8 5.0 1 2
372 1 . . . . . 4.0 1.8 5.0 1 2
373 1 . . . . . 4.0 1.8 5.0 1 2
374 1 . . . . . 4.0 1.8 5.0 1 2
375 1 . . . . . 4.0 1.8 5.0 1 2
376 1 . . . . . 4.0 1.8 5.0 1 2
377 1 . . . . . 4.0 1.8 5.0 1 2
378 1 . . . . . 4.0 1.8 5.0 1 2
379 1 . . . . . 4.0 1.8 5.0 1 2
380 1 . . . . . 4.0 1.8 5.0 1 2
381 1 . . . . . 4.0 1.8 5.0 1 2
382 1 . . . . . 4.0 1.8 5.0 1 2
383 1 . . . . . 4.0 1.8 5.0 1 2
384 1 . . . . . 4.0 1.8 5.0 1 2
385 1 . . . . . 4.0 1.8 5.0 1 2
386 1 . . . . . 4.0 1.8 5.0 1 2
387 1 . . . . . 4.0 1.8 5.0 1 2
388 1 . . . . . 4.0 1.8 5.0 1 2
389 1 . . . . . 4.0 1.8 5.0 1 2
390 1 . . . . . 4.0 1.8 5.0 1 2
391 1 . . . . . 4.0 1.8 5.0 1 2
392 1 . . . . . 4.0 1.8 5.0 1 2
393 1 . . . . . 4.0 1.8 5.0 1 2
394 1 . . . . . 4.0 1.8 5.0 1 2
395 1 . . . . . 4.0 1.8 5.0 1 2
396 1 . . . . . 4.0 1.8 5.0 1 2
397 1 . . . . . 5.0 3.0 6.0 1 2
398 1 . . . . . 4.0 1.8 5.0 1 2
399 1 . . . . . 4.0 1.8 5.0 1 2
400 1 . . . . . 4.0 1.8 5.0 1 2
401 1 . . . . . 4.0 1.8 5.0 1 2
402 1 . . . . . 4.0 1.8 5.0 1 2
403 1 . . . . . 4.0 1.8 5.0 1 2
404 1 . . . . . 4.0 1.8 5.0 1 2
405 1 . . . . . 4.0 0.8 6.0 1 2
406 1 . . . . . 4.0 1.8 5.0 1 2
407 1 . . . . . 4.0 0.8 6.0 1 2
408 1 . . . . . 4.0 0.8 6.0 1 2
409 1 . . . . . 4.0 0.8 6.0 1 2
410 1 . . . . . 4.0 1.8 5.0 1 2
411 1 . . . . . 4.0 0.3 6.5 1 2
412 1 . . . . . 4.0 -0.7 7.5 1 2
413 1 . . . . . 4.0 0.3 6.5 1 2
414 1 . . . . . 4.0 0.8 6.0 1 2
415 1 . . . . . 4.0 0.8 6.0 1 2
416 1 . . . . . 4.0 1.8 5.0 1 2
417 1 . . . . . 4.0 1.8 5.0 1 2
418 1 . . . . . 4.0 0.8 6.0 1 2
419 1 . . . . . 4.0 1.8 5.0 1 2
420 1 . . . . . 4.0 0.8 6.0 1 2
421 1 . . . . . 4.0 1.8 5.0 1 2
422 1 . . . . . 4.0 1.8 5.0 1 2
423 1 . . . . . 4.0 1.8 5.0 1 2
424 1 . . . . . 4.0 1.8 5.0 1 2
425 1 . . . . . 4.0 1.8 5.0 1 2
426 1 . . . . . 4.0 0.3 6.5 1 2
427 1 . . . . . 4.0 1.8 5.0 1 2
428 1 . . . . . 4.0 0.8 6.0 1 2
429 1 . . . . . 4.0 1.8 5.0 1 2
430 1 . . . . . 4.0 1.8 5.0 1 2
431 1 . . . . . 4.0 1.8 5.0 1 2
432 1 . . . . . 4.0 1.8 5.0 1 2
433 1 . . . . . 4.0 0.8 6.0 1 2
434 1 . . . . . 4.0 1.8 5.0 1 2
435 1 . . . . . 4.0 1.8 5.0 1 2
436 1 . . . . . 4.0 0.8 6.0 1 2
437 1 . . . . . 4.0 1.8 5.0 1 2
438 1 . . . . . 4.0 1.8 5.0 1 2
439 1 . . . . . 4.0 1.8 5.0 1 2
440 1 . . . . . 4.0 1.8 5.0 1 2
441 1 . . . . . 4.0 1.8 5.0 1 2
442 1 . . . . . 4.0 1.8 5.0 1 2
443 1 . . . . . 4.0 0.8 6.0 1 2
444 1 . . . . . 4.0 0.8 6.0 1 2
445 1 . . . . . 4.0 1.8 5.0 1 2
446 1 . . . . . 4.0 0.8 6.0 1 2
447 1 . . . . . 4.0 1.8 5.0 1 2
448 1 . . . . . 4.0 1.8 5.0 1 2
449 1 . . . . . 4.0 1.8 5.0 1 2
450 1 . . . . . 4.0 0.8 6.0 1 2
451 1 . . . . . 4.0 1.8 5.0 1 2
452 1 . . . . . 4.0 0.8 6.0 1 2
453 1 . . . . . 4.0 1.8 5.0 1 2
454 1 . . . . . 4.0 0.8 6.0 1 2
455 1 . . . . . 4.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
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 17 LEU O . 17 . O 1 3
1 1 2 1 1 21 ILE H . 21 . HN 1 3
2 1 1 1 1 17 LEU O . 17 . O 1 3
2 1 2 1 1 21 ILE N . 21 . N 1 3
3 1 1 1 1 18 GLU O . 18 . O 1 3
3 1 2 1 1 22 ASN H . 22 . HN 1 3
4 1 1 1 1 18 GLU O . 18 . O 1 3
4 1 2 1 1 22 ASN N . 22 . N 1 3
5 1 1 1 1 19 ASN O . 19 . O 1 3
5 1 2 1 1 23 HIS H . 23 . HN 1 3
6 1 1 1 1 19 ASN O . 19 . O 1 3
6 1 2 1 1 23 HIS N . 23 . N 1 3
7 1 1 1 1 23 HIS O . 23 . O 1 3
7 1 2 1 1 27 LEU H . 27 . HN 1 3
8 1 1 1 1 23 HIS O . 23 . O 1 3
8 1 2 1 1 27 LEU N . 27 . N 1 3
9 1 1 1 1 24 GLU O . 24 . O 1 3
9 1 2 1 1 28 ALA H . 28 . HN 1 3
10 1 1 1 1 24 GLU O . 24 . O 1 3
10 1 2 1 1 28 ALA N . 28 . N 1 3
11 1 1 1 1 25 CYS O . 25 . O 1 3
11 1 2 1 1 29 ALA H . 29 . HN 1 3
12 1 1 1 1 25 CYS O . 25 . O 1 3
12 1 2 1 1 29 ALA N . 29 . N 1 3
13 1 1 1 1 26 GLY O . 26 . O 1 3
13 1 2 1 1 30 PHE H . 30 . HN 1 3
14 1 1 1 1 26 GLY O . 26 . O 1 3
14 1 2 1 1 30 PHE N . 30 . N 1 3
15 1 1 1 1 27 LEU O . 27 . O 1 3
15 1 2 1 1 31 LYS H . 31 . HN 1 3
16 1 1 1 1 27 LEU O . 27 . O 1 3
16 1 2 1 1 31 LYS N . 31 . N 1 3
17 1 1 1 1 28 ALA O . 28 . O 1 3
17 1 2 1 1 32 ALA H . 32 . HN 1 3
18 1 1 1 1 28 ALA O . 28 . O 1 3
18 1 2 1 1 32 ALA N . 32 . N 1 3
19 1 1 1 1 29 ALA O . 29 . O 1 3
19 1 2 1 1 33 PHE H . 33 . HN 1 3
20 1 1 1 1 29 ALA O . 29 . O 1 3
20 1 2 1 1 33 PHE N . 33 . N 1 3
21 1 1 1 1 30 PHE O . 30 . O 1 3
21 1 2 1 1 34 LEU H . 34 . HN 1 3
22 1 1 1 1 30 PHE O . 30 . O 1 3
22 1 2 1 1 34 LEU N . 34 . N 1 3
23 1 1 1 1 31 LYS O . 31 . O 1 3
23 1 2 1 1 35 LYS H . 35 . HN 1 3
24 1 1 1 1 31 LYS O . 31 . O 1 3
24 1 2 1 1 35 LYS N . 35 . N 1 3
25 1 1 1 1 40 GLU O . 40 . O 1 3
25 1 2 1 1 44 ASP H . 44 . HN 1 3
26 1 1 1 1 40 GLU O . 40 . O 1 3
26 1 2 1 1 44 ASP N . 44 . N 1 3
27 1 1 1 1 41 GLU O . 41 . O 1 3
27 1 2 1 1 45 PHE H . 45 . HN 1 3
28 1 1 1 1 41 GLU O . 41 . O 1 3
28 1 2 1 1 45 PHE N . 45 . N 1 3
29 1 1 1 1 42 ASN O . 42 . O 1 3
29 1 2 1 1 46 TRP H . 46 . HN 1 3
30 1 1 1 1 42 ASN O . 42 . O 1 3
30 1 2 1 1 46 TRP N . 46 . N 1 3
31 1 1 1 1 43 ILE O . 43 . O 1 3
31 1 2 1 1 47 ILE H . 47 . HN 1 3
32 1 1 1 1 43 ILE O . 43 . O 1 3
32 1 2 1 1 47 ILE N . 47 . N 1 3
33 1 1 1 1 44 ASP O . 44 . O 1 3
33 1 2 1 1 48 SER H . 48 . HN 1 3
34 1 1 1 1 44 ASP O . 44 . O 1 3
34 1 2 1 1 48 SER N . 48 . N 1 3
35 1 1 1 1 45 PHE O . 45 . O 1 3
35 1 2 1 1 49 CYS H . 49 . HN 1 3
36 1 1 1 1 45 PHE O . 45 . O 1 3
36 1 2 1 1 49 CYS N . 49 . N 1 3
37 1 1 1 1 47 ILE O . 47 . O 1 3
37 1 2 1 1 51 GLU H . 51 . HN 1 3
38 1 1 1 1 47 ILE O . 47 . O 1 3
38 1 2 1 1 51 GLU N . 51 . N 1 3
39 1 1 1 1 48 SER O . 48 . O 1 3
39 1 2 1 1 52 TYR H . 52 . HN 1 3
40 1 1 1 1 48 SER O . 48 . O 1 3
40 1 2 1 1 52 TYR N . 52 . N 1 3
41 1 1 1 1 49 CYS O . 49 . O 1 3
41 1 2 1 1 53 LYS H . 53 . HN 1 3
42 1 1 1 1 49 CYS O . 49 . O 1 3
42 1 2 1 1 53 LYS N . 53 . N 1 3
43 1 1 1 1 62 SER O . 62 . O 1 3
43 1 2 1 1 66 LYS H . 66 . HN 1 3
44 1 1 1 1 62 SER O . 62 . O 1 3
44 1 2 1 1 66 LYS N . 66 . N 1 3
45 1 1 1 1 64 LYS O . 64 . O 1 3
45 1 2 1 1 68 ILE H . 68 . HN 1 3
46 1 1 1 1 64 LYS O . 64 . O 1 3
46 1 2 1 1 68 ILE N . 68 . N 1 3
47 1 1 1 1 67 LYS O . 67 . O 1 3
47 1 2 1 1 71 GLU H . 71 . HN 1 3
48 1 1 1 1 67 LYS O . 67 . O 1 3
48 1 2 1 1 71 GLU N . 71 . N 1 3
49 1 1 1 1 86 CYS O . 86 . O 1 3
49 1 2 1 1 90 GLU H . 90 . HN 1 3
50 1 1 1 1 86 CYS O . 86 . O 1 3
50 1 2 1 1 90 GLU N . 90 . N 1 3
51 1 1 1 1 88 ARG O . 88 . O 1 3
51 1 2 1 1 92 SER H . 92 . HN 1 3
52 1 1 1 1 88 ARG O . 88 . O 1 3
52 1 2 1 1 92 SER N . 92 . N 1 3
53 1 1 1 1 89 GLU O . 89 . O 1 3
53 1 2 1 1 93 ARG H . 93 . HN 1 3
54 1 1 1 1 89 GLU O . 89 . O 1 3
54 1 2 1 1 93 ARG N . 93 . N 1 3
55 1 1 1 1 105 GLU O . 105 . O 1 3
55 1 2 1 1 109 LYS H . 109 . HN 1 3
56 1 1 1 1 105 GLU O . 105 . O 1 3
56 1 2 1 1 109 LYS N . 109 . N 1 3
57 1 1 1 1 106 ALA O . 106 . O 1 3
57 1 2 1 1 110 ILE H . 110 . HN 1 3
58 1 1 1 1 106 ALA O . 106 . O 1 3
58 1 2 1 1 110 ILE N . 110 . N 1 3
59 1 1 1 1 107 GLN O . 107 . O 1 3
59 1 2 1 1 111 PHE H . 111 . HN 1 3
60 1 1 1 1 107 GLN O . 107 . O 1 3
60 1 2 1 1 111 PHE N . 111 . N 1 3
61 1 1 1 1 109 LYS O . 109 . O 1 3
61 1 2 1 1 113 LEU H . 113 . HN 1 3
62 1 1 1 1 109 LYS O . 109 . O 1 3
62 1 2 1 1 113 LEU N . 113 . N 1 3
63 1 1 1 1 110 ILE O . 110 . O 1 3
63 1 2 1 1 114 MET H . 114 . HN 1 3
64 1 1 1 1 110 ILE O . 110 . O 1 3
64 1 2 1 1 114 MET N . 114 . N 1 3
65 1 1 1 1 111 PHE O . 111 . O 1 3
65 1 2 1 1 115 GLU H . 115 . HN 1 3
66 1 1 1 1 111 PHE O . 111 . O 1 3
66 1 2 1 1 115 GLU N . 115 . N 1 3
67 1 1 1 1 113 LEU O . 113 . O 1 3
67 1 2 1 1 117 ASP H . 117 . HN 1 3
68 1 1 1 1 113 LEU O . 113 . O 1 3
68 1 2 1 1 117 ASP N . 117 . N 1 3
69 1 1 1 1 114 MET O . 114 . O 1 3
69 1 2 1 1 119 TYR H . 119 . HN 1 3
70 1 1 1 1 114 MET O . 114 . O 1 3
70 1 2 1 1 119 TYR N . 119 . N 1 3
71 1 1 1 1 118 SER O . 118 . O 1 3
71 1 2 1 1 122 PHE H . 122 . HN 1 3
72 1 1 1 1 118 SER O . 118 . O 1 3
72 1 2 1 1 122 PHE N . 122 . N 1 3
73 1 1 1 1 119 TYR O . 119 . O 1 3
73 1 2 1 1 123 LEU H . 123 . HN 1 3
74 1 1 1 1 119 TYR O . 119 . O 1 3
74 1 2 1 1 123 LEU N . 123 . N 1 3
75 1 1 1 1 120 ARG O . 120 . O 1 3
75 1 2 1 1 124 LYS H . 124 . HN 1 3
76 1 1 1 1 120 ARG O . 120 . O 1 3
76 1 2 1 1 124 LYS N . 124 . N 1 3
77 1 1 1 1 122 PHE O . 122 . O 1 3
77 1 2 1 1 125 SER H . 125 . HN 1 3
78 1 1 1 1 122 PHE O . 122 . O 1 3
78 1 2 1 1 125 SER N . 125 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 1.8 1.5 2.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 1.8 1.5 2.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 1.8 1.5 2.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 1.8 1.5 2.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 1.8 1.5 2.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 1.8 1.5 2.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 1.8 1.5 2.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 1.8 1.5 2.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 1.8 1.5 2.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 1.8 1.5 2.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 1.8 1.5 2.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 1.8 1.5 2.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 1.8 1.5 2.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 1.8 1.5 2.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 1.8 1.5 2.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 1.8 1.5 2.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 1.8 1.5 2.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 1.8 1.5 2.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 1.8 1.5 2.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 1.8 1.5 2.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 1.8 1.5 2.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 1.8 1.5 2.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 1.8 1.5 2.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 1.8 1.5 2.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 1.8 1.5 2.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 1.8 1.5 2.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 1.8 1.5 2.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 1.8 1.5 2.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 1.8 1.5 2.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 1.8 1.5 2.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
63 1 . . . . . 1.8 1.5 2.3 1 3
64 1 . . . . . 2.8 2.4 3.3 1 3
65 1 . . . . . 1.8 1.5 2.3 1 3
66 1 . . . . . 2.8 2.4 3.3 1 3
67 1 . . . . . 1.8 1.5 2.3 1 3
68 1 . . . . . 2.8 2.4 3.3 1 3
69 1 . . . . . 1.8 1.5 2.3 1 3
70 1 . . . . . 2.8 2.4 3.3 1 3
71 1 . . . . . 1.8 1.5 2.3 1 3
72 1 . . . . . 2.8 2.4 3.3 1 3
73 1 . . . . . 1.8 1.5 2.3 1 3
74 1 . . . . . 2.8 2.4 3.3 1 3
75 1 . . . . . 1.8 1.5 2.3 1 3
76 1 . . . . . 2.8 2.4 3.3 1 3
77 1 . . . . . 1.8 1.5 2.3 1 3
78 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 5 VAL C C -11.130 1.872 -12.055 1.00 . A A . 5 VAL C 1 1
1 2 1 1 5 VAL CA C -9.620 1.665 -12.115 1.00 . A A . 5 VAL CA 1 1
1 3 1 1 5 VAL CB C -8.962 2.370 -10.931 1.00 . A A . 5 VAL CB 1 1
1 4 1 1 5 VAL CG1 C -9.465 1.749 -9.625 1.00 . A A . 5 VAL CG1 1 1
1 5 1 1 5 VAL CG2 C -7.441 2.208 -11.025 1.00 . A A . 5 VAL CG2 1 1
1 6 1 1 5 VAL H H -9.375 3.136 -13.668 1.00 . A A . 5 VAL H 1 1
1 7 1 1 5 VAL HA H -9.406 0.604 -12.066 1.00 . A A . 5 VAL HA 1 1
1 8 1 1 5 VAL HB H -9.216 3.418 -10.950 1.00 . A A . 5 VAL HB 1 1
1 9 1 1 5 VAL HG11 H -10.524 1.933 -9.525 1.00 . A A . 5 VAL HG11 1 1
1 10 1 1 5 VAL HG12 H -8.941 2.189 -8.791 1.00 . A A . 5 VAL HG12 1 1
1 11 1 1 5 VAL HG13 H -9.286 0.683 -9.642 1.00 . A A . 5 VAL HG13 1 1
1 12 1 1 5 VAL HG21 H -7.202 1.184 -11.275 1.00 . A A . 5 VAL HG21 1 1
1 13 1 1 5 VAL HG22 H -6.992 2.463 -10.078 1.00 . A A . 5 VAL HG22 1 1
1 14 1 1 5 VAL HG23 H -7.059 2.863 -11.793 1.00 . A A . 5 VAL HG23 1 1
1 15 1 1 5 VAL N N -9.099 2.239 -13.393 1.00 . A A . 5 VAL N 1 1
1 16 1 1 5 VAL O O -11.622 2.961 -12.272 1.00 . A A . 5 VAL O 1 1
1 17 1 1 6 SER C C -13.712 1.777 -10.431 1.00 . A A . 6 SER C 1 1
1 18 1 1 6 SER CA C -13.346 1.002 -11.699 1.00 . A A . 6 SER CA 1 1
1 19 1 1 6 SER CB C -14.006 -0.378 -11.661 1.00 . A A . 6 SER CB 1 1
1 20 1 1 6 SER H H -11.460 -0.029 -11.594 1.00 . A A . 6 SER H 1 1
1 21 1 1 6 SER HA H -13.692 1.545 -12.566 1.00 . A A . 6 SER HA 1 1
1 22 1 1 6 SER HB2 H -15.058 -0.281 -11.866 1.00 . A A . 6 SER HB2 1 1
1 23 1 1 6 SER HB3 H -13.553 -1.012 -12.411 1.00 . A A . 6 SER HB3 1 1
1 24 1 1 6 SER HG H -12.899 -0.870 -10.138 1.00 . A A . 6 SER HG 1 1
1 25 1 1 6 SER N N -11.871 0.844 -11.766 1.00 . A A . 6 SER N 1 1
1 26 1 1 6 SER O O -12.944 1.851 -9.492 1.00 . A A . 6 SER O 1 1
1 27 1 1 6 SER OG O -13.828 -0.948 -10.371 1.00 . A A . 6 SER OG 1 1
1 28 1 1 7 GLN C C -15.512 2.150 -8.031 1.00 . A A . 7 GLN C 1 1
1 29 1 1 7 GLN CA C -15.299 3.125 -9.192 1.00 . A A . 7 GLN CA 1 1
1 30 1 1 7 GLN CB C -16.607 3.868 -9.486 1.00 . A A . 7 GLN CB 1 1
1 31 1 1 7 GLN CD C -15.477 6.076 -9.896 1.00 . A A . 7 GLN CD 1 1
1 32 1 1 7 GLN CG C -16.354 4.981 -10.511 1.00 . A A . 7 GLN CG 1 1
1 33 1 1 7 GLN H H -15.485 2.281 -11.165 1.00 . A A . 7 GLN H 1 1
1 34 1 1 7 GLN HA H -14.528 3.836 -8.933 1.00 . A A . 7 GLN HA 1 1
1 35 1 1 7 GLN HB2 H -17.333 3.173 -9.885 1.00 . A A . 7 GLN HB2 1 1
1 36 1 1 7 GLN HB3 H -16.989 4.302 -8.574 1.00 . A A . 7 GLN HB3 1 1
1 37 1 1 7 GLN HE21 H -16.594 6.266 -8.266 1.00 . A A . 7 GLN HE21 1 1
1 38 1 1 7 GLN HE22 H -15.242 7.289 -8.342 1.00 . A A . 7 GLN HE22 1 1
1 39 1 1 7 GLN HG2 H -15.858 4.567 -11.374 1.00 . A A . 7 GLN HG2 1 1
1 40 1 1 7 GLN HG3 H -17.296 5.410 -10.814 1.00 . A A . 7 GLN HG3 1 1
1 41 1 1 7 GLN N N -14.881 2.354 -10.397 1.00 . A A . 7 GLN N 1 1
1 42 1 1 7 GLN NE2 N -15.797 6.584 -8.738 1.00 . A A . 7 GLN NE2 1 1
1 43 1 1 7 GLN O O -15.568 2.532 -6.882 1.00 . A A . 7 GLN O 1 1
1 44 1 1 7 GLN OE1 O -14.490 6.475 -10.481 1.00 . A A . 7 GLN OE1 1 1
1 45 1 1 8 GLU C C -14.599 -0.303 -6.411 1.00 . A A . 8 GLU C 1 1
1 46 1 1 8 GLU CA C -15.873 -0.117 -7.251 1.00 . A A . 8 GLU CA 1 1
1 47 1 1 8 GLU CB C -16.254 -1.455 -7.882 1.00 . A A . 8 GLU CB 1 1
1 48 1 1 8 GLU CD C -18.045 -2.683 -9.116 1.00 . A A . 8 GLU CD 1 1
1 49 1 1 8 GLU CG C -17.654 -1.347 -8.486 1.00 . A A . 8 GLU CG 1 1
1 50 1 1 8 GLU H H -15.620 0.602 -9.265 1.00 . A A . 8 GLU H 1 1
1 51 1 1 8 GLU HA H -16.674 0.216 -6.611 1.00 . A A . 8 GLU HA 1 1
1 52 1 1 8 GLU HB2 H -15.543 -1.702 -8.659 1.00 . A A . 8 GLU HB2 1 1
1 53 1 1 8 GLU HB3 H -16.248 -2.227 -7.127 1.00 . A A . 8 GLU HB3 1 1
1 54 1 1 8 GLU HG2 H -18.360 -1.091 -7.709 1.00 . A A . 8 GLU HG2 1 1
1 55 1 1 8 GLU HG3 H -17.657 -0.578 -9.245 1.00 . A A . 8 GLU HG3 1 1
1 56 1 1 8 GLU N N -15.653 0.890 -8.328 1.00 . A A . 8 GLU N 1 1
1 57 1 1 8 GLU O O -14.655 -0.470 -5.210 1.00 . A A . 8 GLU O 1 1
1 58 1 1 8 GLU OE1 O -17.548 -2.978 -10.192 1.00 . A A . 8 GLU OE1 1 1
1 59 1 1 8 GLU OE2 O -18.829 -3.392 -8.511 1.00 . A A . 8 GLU OE2 1 1
1 60 1 1 9 GLU C C -11.766 0.704 -5.488 1.00 . A A . 9 GLU C 1 1
1 61 1 1 9 GLU CA C -12.181 -0.539 -6.294 1.00 . A A . 9 GLU CA 1 1
1 62 1 1 9 GLU CB C -11.072 -0.902 -7.291 1.00 . A A . 9 GLU CB 1 1
1 63 1 1 9 GLU CD C -12.544 -2.612 -8.397 1.00 . A A . 9 GLU CD 1 1
1 64 1 1 9 GLU CG C -11.198 -2.374 -7.709 1.00 . A A . 9 GLU CG 1 1
1 65 1 1 9 GLU H H -13.439 -0.211 -8.018 1.00 . A A . 9 GLU H 1 1
1 66 1 1 9 GLU HA H -12.318 -1.367 -5.608 1.00 . A A . 9 GLU HA 1 1
1 67 1 1 9 GLU HB2 H -11.160 -0.273 -8.166 1.00 . A A . 9 GLU HB2 1 1
1 68 1 1 9 GLU HB3 H -10.105 -0.745 -6.832 1.00 . A A . 9 GLU HB3 1 1
1 69 1 1 9 GLU HG2 H -10.400 -2.619 -8.393 1.00 . A A . 9 GLU HG2 1 1
1 70 1 1 9 GLU HG3 H -11.126 -3.001 -6.834 1.00 . A A . 9 GLU HG3 1 1
1 71 1 1 9 GLU N N -13.457 -0.317 -7.043 1.00 . A A . 9 GLU N 1 1
1 72 1 1 9 GLU O O -11.303 0.585 -4.371 1.00 . A A . 9 GLU O 1 1
1 73 1 1 9 GLU OE1 O -13.549 -2.622 -7.705 1.00 . A A . 9 GLU OE1 1 1
1 74 1 1 9 GLU OE2 O -12.547 -2.788 -9.604 1.00 . A A . 9 GLU OE2 1 1
1 75 1 1 10 VAL C C -12.305 3.135 -3.937 1.00 . A A . 10 VAL C 1 1
1 76 1 1 10 VAL CA C -11.488 3.085 -5.232 1.00 . A A . 10 VAL CA 1 1
1 77 1 1 10 VAL CB C -11.701 4.377 -6.040 1.00 . A A . 10 VAL CB 1 1
1 78 1 1 10 VAL CG1 C -11.068 4.228 -7.427 1.00 . A A . 10 VAL CG1 1 1
1 79 1 1 10 VAL CG2 C -13.199 4.657 -6.186 1.00 . A A . 10 VAL CG2 1 1
1 80 1 1 10 VAL H H -12.272 1.990 -6.925 1.00 . A A . 10 VAL H 1 1
1 81 1 1 10 VAL HA H -10.440 2.992 -4.982 1.00 . A A . 10 VAL HA 1 1
1 82 1 1 10 VAL HB H -11.230 5.202 -5.524 1.00 . A A . 10 VAL HB 1 1
1 83 1 1 10 VAL HG11 H -11.327 5.083 -8.035 1.00 . A A . 10 VAL HG11 1 1
1 84 1 1 10 VAL HG12 H -11.437 3.331 -7.895 1.00 . A A . 10 VAL HG12 1 1
1 85 1 1 10 VAL HG13 H -9.994 4.171 -7.328 1.00 . A A . 10 VAL HG13 1 1
1 86 1 1 10 VAL HG21 H -13.569 5.114 -5.278 1.00 . A A . 10 VAL HG21 1 1
1 87 1 1 10 VAL HG22 H -13.719 3.733 -6.359 1.00 . A A . 10 VAL HG22 1 1
1 88 1 1 10 VAL HG23 H -13.369 5.327 -7.016 1.00 . A A . 10 VAL HG23 1 1
1 89 1 1 10 VAL N N -11.907 1.889 -6.023 1.00 . A A . 10 VAL N 1 1
1 90 1 1 10 VAL O O -11.789 3.424 -2.879 1.00 . A A . 10 VAL O 1 1
1 91 1 1 11 LYS C C -13.832 1.864 -1.765 1.00 . A A . 11 LYS C 1 1
1 92 1 1 11 LYS CA C -14.402 2.873 -2.764 1.00 . A A . 11 LYS CA 1 1
1 93 1 1 11 LYS CB C -15.862 2.540 -3.084 1.00 . A A . 11 LYS CB 1 1
1 94 1 1 11 LYS CD C -17.941 3.381 -4.197 1.00 . A A . 11 LYS CD 1 1
1 95 1 1 11 LYS CE C -18.554 4.538 -4.995 1.00 . A A . 11 LYS CE 1 1
1 96 1 1 11 LYS CG C -16.482 3.699 -3.872 1.00 . A A . 11 LYS CG 1 1
1 97 1 1 11 LYS H H -13.985 2.607 -4.865 1.00 . A A . 11 LYS H 1 1
1 98 1 1 11 LYS HA H -14.347 3.859 -2.329 1.00 . A A . 11 LYS HA 1 1
1 99 1 1 11 LYS HB2 H -15.905 1.636 -3.675 1.00 . A A . 11 LYS HB2 1 1
1 100 1 1 11 LYS HB3 H -16.410 2.397 -2.164 1.00 . A A . 11 LYS HB3 1 1
1 101 1 1 11 LYS HD2 H -17.987 2.473 -4.783 1.00 . A A . 11 LYS HD2 1 1
1 102 1 1 11 LYS HD3 H -18.493 3.248 -3.280 1.00 . A A . 11 LYS HD3 1 1
1 103 1 1 11 LYS HE2 H -17.990 4.686 -5.904 1.00 . A A . 11 LYS HE2 1 1
1 104 1 1 11 LYS HE3 H -19.577 4.301 -5.242 1.00 . A A . 11 LYS HE3 1 1
1 105 1 1 11 LYS HG2 H -16.435 4.602 -3.279 1.00 . A A . 11 LYS HG2 1 1
1 106 1 1 11 LYS HG3 H -15.933 3.842 -4.789 1.00 . A A . 11 LYS HG3 1 1
1 107 1 1 11 LYS HZ1 H -18.444 5.545 -3.173 1.00 . A A . 11 LYS HZ1 1 1
1 108 1 1 11 LYS HZ2 H -19.391 6.332 -4.344 1.00 . A A . 11 LYS HZ2 1 1
1 109 1 1 11 LYS HZ3 H -17.695 6.359 -4.460 1.00 . A A . 11 LYS HZ3 1 1
1 110 1 1 11 LYS N N -13.578 2.846 -4.005 1.00 . A A . 11 LYS N 1 1
1 111 1 1 11 LYS NZ N -18.518 5.787 -4.181 1.00 . A A . 11 LYS NZ 1 1
1 112 1 1 11 LYS O O -13.752 2.131 -0.584 1.00 . A A . 11 LYS O 1 1
1 113 1 1 12 LYS C C -11.608 0.324 -0.625 1.00 . A A . 12 LYS C 1 1
1 114 1 1 12 LYS CA C -12.835 -0.288 -1.286 1.00 . A A . 12 LYS CA 1 1
1 115 1 1 12 LYS CB C -12.401 -1.559 -2.030 1.00 . A A . 12 LYS CB 1 1
1 116 1 1 12 LYS CD C -13.244 -3.791 -2.855 1.00 . A A . 12 LYS CD 1 1
1 117 1 1 12 LYS CE C -12.413 -3.851 -4.141 1.00 . A A . 12 LYS CE 1 1
1 118 1 1 12 LYS CG C -13.632 -2.338 -2.519 1.00 . A A . 12 LYS CG 1 1
1 119 1 1 12 LYS H H -13.470 0.519 -3.185 1.00 . A A . 12 LYS H 1 1
1 120 1 1 12 LYS HA H -13.561 -0.539 -0.528 1.00 . A A . 12 LYS HA 1 1
1 121 1 1 12 LYS HB2 H -11.793 -1.278 -2.875 1.00 . A A . 12 LYS HB2 1 1
1 122 1 1 12 LYS HB3 H -11.823 -2.179 -1.361 1.00 . A A . 12 LYS HB3 1 1
1 123 1 1 12 LYS HD2 H -12.670 -4.209 -2.041 1.00 . A A . 12 LYS HD2 1 1
1 124 1 1 12 LYS HD3 H -14.143 -4.372 -2.989 1.00 . A A . 12 LYS HD3 1 1
1 125 1 1 12 LYS HE2 H -13.010 -3.507 -4.973 1.00 . A A . 12 LYS HE2 1 1
1 126 1 1 12 LYS HE3 H -11.538 -3.229 -4.041 1.00 . A A . 12 LYS HE3 1 1
1 127 1 1 12 LYS HG2 H -14.384 -2.342 -1.744 1.00 . A A . 12 LYS HG2 1 1
1 128 1 1 12 LYS HG3 H -14.031 -1.863 -3.400 1.00 . A A . 12 LYS HG3 1 1
1 129 1 1 12 LYS HZ1 H -11.417 -5.308 -5.251 1.00 . A A . 12 LYS HZ1 1 1
1 130 1 1 12 LYS HZ2 H -12.832 -5.863 -4.490 1.00 . A A . 12 LYS HZ2 1 1
1 131 1 1 12 LYS HZ3 H -11.423 -5.597 -3.579 1.00 . A A . 12 LYS HZ3 1 1
1 132 1 1 12 LYS N N -13.415 0.714 -2.226 1.00 . A A . 12 LYS N 1 1
1 133 1 1 12 LYS NZ N -11.989 -5.261 -4.383 1.00 . A A . 12 LYS NZ 1 1
1 134 1 1 12 LYS O O -11.346 0.117 0.542 1.00 . A A . 12 LYS O 1 1
1 135 1 1 13 TRP C C -10.032 2.521 0.434 1.00 . A A . 13 TRP C 1 1
1 136 1 1 13 TRP CA C -9.629 1.685 -0.778 1.00 . A A . 13 TRP CA 1 1
1 137 1 1 13 TRP CB C -8.945 2.585 -1.810 1.00 . A A . 13 TRP CB 1 1
1 138 1 1 13 TRP CD1 C -8.758 0.463 -3.213 1.00 . A A . 13 TRP CD1 1 1
1 139 1 1 13 TRP CD2 C -7.994 2.293 -4.278 1.00 . A A . 13 TRP CD2 1 1
1 140 1 1 13 TRP CE2 C -7.826 1.205 -5.167 1.00 . A A . 13 TRP CE2 1 1
1 141 1 1 13 TRP CE3 C -7.590 3.569 -4.709 1.00 . A A . 13 TRP CE3 1 1
1 142 1 1 13 TRP CG C -8.585 1.801 -3.041 1.00 . A A . 13 TRP CG 1 1
1 143 1 1 13 TRP CH2 C -6.880 2.653 -6.849 1.00 . A A . 13 TRP CH2 1 1
1 144 1 1 13 TRP CZ2 C -7.277 1.376 -6.439 1.00 . A A . 13 TRP CZ2 1 1
1 145 1 1 13 TRP CZ3 C -7.037 3.746 -5.987 1.00 . A A . 13 TRP CZ3 1 1
1 146 1 1 13 TRP H H -11.064 1.223 -2.310 1.00 . A A . 13 TRP H 1 1
1 147 1 1 13 TRP HA H -8.945 0.908 -0.468 1.00 . A A . 13 TRP HA 1 1
1 148 1 1 13 TRP HB2 H -9.610 3.389 -2.079 1.00 . A A . 13 TRP HB2 1 1
1 149 1 1 13 TRP HB3 H -8.048 2.999 -1.376 1.00 . A A . 13 TRP HB3 1 1
1 150 1 1 13 TRP HD1 H -9.176 -0.218 -2.488 1.00 . A A . 13 TRP HD1 1 1
1 151 1 1 13 TRP HE1 H -8.315 -0.795 -4.843 1.00 . A A . 13 TRP HE1 1 1
1 152 1 1 13 TRP HE3 H -7.705 4.418 -4.053 1.00 . A A . 13 TRP HE3 1 1
1 153 1 1 13 TRP HH2 H -6.454 2.797 -7.831 1.00 . A A . 13 TRP HH2 1 1
1 154 1 1 13 TRP HZ2 H -7.158 0.531 -7.102 1.00 . A A . 13 TRP HZ2 1 1
1 155 1 1 13 TRP HZ3 H -6.730 4.730 -6.306 1.00 . A A . 13 TRP HZ3 1 1
1 156 1 1 13 TRP N N -10.843 1.073 -1.367 1.00 . A A . 13 TRP N 1 1
1 157 1 1 13 TRP NE1 N -8.305 0.112 -4.472 1.00 . A A . 13 TRP NE1 1 1
1 158 1 1 13 TRP O O -9.276 2.691 1.352 1.00 . A A . 13 TRP O 1 1
1 159 1 1 14 ALA C C -12.132 2.900 2.743 1.00 . A A . 14 ALA C 1 1
1 160 1 1 14 ALA CA C -11.640 3.844 1.642 1.00 . A A . 14 ALA CA 1 1
1 161 1 1 14 ALA CB C -12.766 4.792 1.234 1.00 . A A . 14 ALA CB 1 1
1 162 1 1 14 ALA H H -11.843 2.895 -0.283 1.00 . A A . 14 ALA H 1 1
1 163 1 1 14 ALA HA H -10.799 4.420 2.008 1.00 . A A . 14 ALA HA 1 1
1 164 1 1 14 ALA HB1 H -13.189 5.250 2.114 1.00 . A A . 14 ALA HB1 1 1
1 165 1 1 14 ALA HB2 H -13.533 4.235 0.715 1.00 . A A . 14 ALA HB2 1 1
1 166 1 1 14 ALA HB3 H -12.371 5.559 0.581 1.00 . A A . 14 ALA HB3 1 1
1 167 1 1 14 ALA N N -11.223 3.039 0.460 1.00 . A A . 14 ALA N 1 1
1 168 1 1 14 ALA O O -12.359 3.305 3.866 1.00 . A A . 14 ALA O 1 1
1 169 1 1 15 GLU C C -11.629 -0.078 4.127 1.00 . A A . 15 GLU C 1 1
1 170 1 1 15 GLU CA C -12.798 0.657 3.447 1.00 . A A . 15 GLU CA 1 1
1 171 1 1 15 GLU CB C -13.714 -0.374 2.763 1.00 . A A . 15 GLU CB 1 1
1 172 1 1 15 GLU CD C -15.088 1.291 1.486 1.00 . A A . 15 GLU CD 1 1
1 173 1 1 15 GLU CG C -15.122 0.208 2.562 1.00 . A A . 15 GLU CG 1 1
1 174 1 1 15 GLU H H -12.126 1.341 1.508 1.00 . A A . 15 GLU H 1 1
1 175 1 1 15 GLU HA H -13.362 1.183 4.206 1.00 . A A . 15 GLU HA 1 1
1 176 1 1 15 GLU HB2 H -13.297 -0.634 1.801 1.00 . A A . 15 GLU HB2 1 1
1 177 1 1 15 GLU HB3 H -13.783 -1.263 3.375 1.00 . A A . 15 GLU HB3 1 1
1 178 1 1 15 GLU HG2 H -15.791 -0.582 2.252 1.00 . A A . 15 GLU HG2 1 1
1 179 1 1 15 GLU HG3 H -15.478 0.632 3.489 1.00 . A A . 15 GLU HG3 1 1
1 180 1 1 15 GLU N N -12.308 1.639 2.425 1.00 . A A . 15 GLU N 1 1
1 181 1 1 15 GLU O O -11.770 -0.562 5.233 1.00 . A A . 15 GLU O 1 1
1 182 1 1 15 GLU OE1 O -14.522 2.340 1.746 1.00 . A A . 15 GLU OE1 1 1
1 183 1 1 15 GLU OE2 O -15.633 1.059 0.419 1.00 . A A . 15 GLU OE2 1 1
1 184 1 1 16 SER C C -8.044 -0.746 3.411 1.00 . A A . 16 SER C 1 1
1 185 1 1 16 SER CA C -9.362 -0.926 4.170 1.00 . A A . 16 SER CA 1 1
1 186 1 1 16 SER CB C -9.700 -2.417 4.216 1.00 . A A . 16 SER CB 1 1
1 187 1 1 16 SER H H -10.366 0.188 2.603 1.00 . A A . 16 SER H 1 1
1 188 1 1 16 SER HA H -9.248 -0.557 5.179 1.00 . A A . 16 SER HA 1 1
1 189 1 1 16 SER HB2 H -8.982 -2.932 4.836 1.00 . A A . 16 SER HB2 1 1
1 190 1 1 16 SER HB3 H -10.691 -2.550 4.629 1.00 . A A . 16 SER HB3 1 1
1 191 1 1 16 SER HG H -8.755 -2.808 2.560 1.00 . A A . 16 SER HG 1 1
1 192 1 1 16 SER N N -10.483 -0.190 3.500 1.00 . A A . 16 SER N 1 1
1 193 1 1 16 SER O O -8.003 -0.746 2.198 1.00 . A A . 16 SER O 1 1
1 194 1 1 16 SER OG O -9.643 -2.950 2.900 1.00 . A A . 16 SER OG 1 1
1 195 1 1 17 LEU C C -5.314 -1.656 2.624 1.00 . A A . 17 LEU C 1 1
1 196 1 1 17 LEU CA C -5.622 -0.445 3.505 1.00 . A A . 17 LEU CA 1 1
1 197 1 1 17 LEU CB C -4.558 -0.361 4.605 1.00 . A A . 17 LEU CB 1 1
1 198 1 1 17 LEU CD1 C -3.134 1.583 3.770 1.00 . A A . 17 LEU CD1 1 1
1 199 1 1 17 LEU CD2 C -2.058 -0.406 4.935 1.00 . A A . 17 LEU CD2 1 1
1 200 1 1 17 LEU CG C -3.196 0.050 3.998 1.00 . A A . 17 LEU CG 1 1
1 201 1 1 17 LEU H H -7.034 -0.637 5.114 1.00 . A A . 17 LEU H 1 1
1 202 1 1 17 LEU HA H -5.601 0.453 2.912 1.00 . A A . 17 LEU HA 1 1
1 203 1 1 17 LEU HB2 H -4.862 0.366 5.343 1.00 . A A . 17 LEU HB2 1 1
1 204 1 1 17 LEU HB3 H -4.462 -1.328 5.077 1.00 . A A . 17 LEU HB3 1 1
1 205 1 1 17 LEU HD11 H -4.099 2.029 3.953 1.00 . A A . 17 LEU HD11 1 1
1 206 1 1 17 LEU HD12 H -2.844 1.776 2.746 1.00 . A A . 17 LEU HD12 1 1
1 207 1 1 17 LEU HD13 H -2.404 2.031 4.434 1.00 . A A . 17 LEU HD13 1 1
1 208 1 1 17 LEU HD21 H -2.383 -0.360 5.965 1.00 . A A . 17 LEU HD21 1 1
1 209 1 1 17 LEU HD22 H -1.203 0.234 4.802 1.00 . A A . 17 LEU HD22 1 1
1 210 1 1 17 LEU HD23 H -1.781 -1.420 4.691 1.00 . A A . 17 LEU HD23 1 1
1 211 1 1 17 LEU HG H -3.075 -0.441 3.043 1.00 . A A . 17 LEU HG 1 1
1 212 1 1 17 LEU N N -6.963 -0.616 4.137 1.00 . A A . 17 LEU N 1 1
1 213 1 1 17 LEU O O -4.707 -1.537 1.578 1.00 . A A . 17 LEU O 1 1
1 214 1 1 18 GLU C C -5.948 -3.918 0.852 1.00 . A A . 18 GLU C 1 1
1 215 1 1 18 GLU CA C -5.393 -4.043 2.271 1.00 . A A . 18 GLU CA 1 1
1 216 1 1 18 GLU CB C -6.033 -5.248 2.960 1.00 . A A . 18 GLU CB 1 1
1 217 1 1 18 GLU CD C -5.909 -6.758 4.945 1.00 . A A . 18 GLU CD 1 1
1 218 1 1 18 GLU CG C -5.303 -5.526 4.272 1.00 . A A . 18 GLU CG 1 1
1 219 1 1 18 GLU H H -6.158 -2.894 3.917 1.00 . A A . 18 GLU H 1 1
1 220 1 1 18 GLU HA H -4.327 -4.185 2.224 1.00 . A A . 18 GLU HA 1 1
1 221 1 1 18 GLU HB2 H -7.072 -5.036 3.164 1.00 . A A . 18 GLU HB2 1 1
1 222 1 1 18 GLU HB3 H -5.962 -6.110 2.321 1.00 . A A . 18 GLU HB3 1 1
1 223 1 1 18 GLU HG2 H -4.256 -5.698 4.077 1.00 . A A . 18 GLU HG2 1 1
1 224 1 1 18 GLU HG3 H -5.412 -4.672 4.926 1.00 . A A . 18 GLU HG3 1 1
1 225 1 1 18 GLU N N -5.695 -2.819 3.058 1.00 . A A . 18 GLU N 1 1
1 226 1 1 18 GLU O O -5.315 -4.324 -0.098 1.00 . A A . 18 GLU O 1 1
1 227 1 1 18 GLU OE1 O -6.926 -7.231 4.464 1.00 . A A . 18 GLU OE1 1 1
1 228 1 1 18 GLU OE2 O -5.346 -7.207 5.930 1.00 . A A . 18 GLU OE2 1 1
1 229 1 1 19 ASN C C -6.773 -2.363 -1.543 1.00 . A A . 19 ASN C 1 1
1 230 1 1 19 ASN CA C -7.688 -3.240 -0.681 1.00 . A A . 19 ASN CA 1 1
1 231 1 1 19 ASN CB C -9.069 -2.587 -0.599 1.00 . A A . 19 ASN CB 1 1
1 232 1 1 19 ASN CG C -10.062 -3.537 0.075 1.00 . A A . 19 ASN CG 1 1
1 233 1 1 19 ASN H H -7.619 -3.047 1.468 1.00 . A A . 19 ASN H 1 1
1 234 1 1 19 ASN HA H -7.775 -4.219 -1.129 1.00 . A A . 19 ASN HA 1 1
1 235 1 1 19 ASN HB2 H -9.001 -1.673 -0.025 1.00 . A A . 19 ASN HB2 1 1
1 236 1 1 19 ASN HB3 H -9.415 -2.359 -1.596 1.00 . A A . 19 ASN HB3 1 1
1 237 1 1 19 ASN HD21 H -9.155 -5.182 -0.567 1.00 . A A . 19 ASN HD21 1 1
1 238 1 1 19 ASN HD22 H -10.536 -5.438 0.383 1.00 . A A . 19 ASN HD22 1 1
1 239 1 1 19 ASN N N -7.118 -3.369 0.693 1.00 . A A . 19 ASN N 1 1
1 240 1 1 19 ASN ND2 N -9.904 -4.826 -0.047 1.00 . A A . 19 ASN ND2 1 1
1 241 1 1 19 ASN O O -6.469 -2.685 -2.677 1.00 . A A . 19 ASN O 1 1
1 242 1 1 19 ASN OD1 O -10.995 -3.101 0.719 1.00 . A A . 19 ASN OD1 1 1
1 243 1 1 20 LEU C C -4.169 -1.082 -2.199 1.00 . A A . 20 LEU C 1 1
1 244 1 1 20 LEU CA C -5.449 -0.346 -1.799 1.00 . A A . 20 LEU CA 1 1
1 245 1 1 20 LEU CB C -5.091 0.871 -0.935 1.00 . A A . 20 LEU CB 1 1
1 246 1 1 20 LEU CD1 C -4.833 2.348 -2.969 1.00 . A A . 20 LEU CD1 1 1
1 247 1 1 20 LEU CD2 C -3.804 3.006 -0.782 1.00 . A A . 20 LEU CD2 1 1
1 248 1 1 20 LEU CG C -4.152 1.826 -1.694 1.00 . A A . 20 LEU CG 1 1
1 249 1 1 20 LEU H H -6.593 -1.014 -0.101 1.00 . A A . 20 LEU H 1 1
1 250 1 1 20 LEU HA H -5.969 -0.019 -2.684 1.00 . A A . 20 LEU HA 1 1
1 251 1 1 20 LEU HB2 H -5.996 1.398 -0.671 1.00 . A A . 20 LEU HB2 1 1
1 252 1 1 20 LEU HB3 H -4.601 0.533 -0.034 1.00 . A A . 20 LEU HB3 1 1
1 253 1 1 20 LEU HD11 H -5.880 2.524 -2.773 1.00 . A A . 20 LEU HD11 1 1
1 254 1 1 20 LEU HD12 H -4.729 1.617 -3.757 1.00 . A A . 20 LEU HD12 1 1
1 255 1 1 20 LEU HD13 H -4.366 3.272 -3.279 1.00 . A A . 20 LEU HD13 1 1
1 256 1 1 20 LEU HD21 H -3.269 2.644 0.086 1.00 . A A . 20 LEU HD21 1 1
1 257 1 1 20 LEU HD22 H -4.709 3.498 -0.468 1.00 . A A . 20 LEU HD22 1 1
1 258 1 1 20 LEU HD23 H -3.181 3.705 -1.321 1.00 . A A . 20 LEU HD23 1 1
1 259 1 1 20 LEU HG H -3.245 1.304 -1.962 1.00 . A A . 20 LEU HG 1 1
1 260 1 1 20 LEU N N -6.333 -1.255 -1.015 1.00 . A A . 20 LEU N 1 1
1 261 1 1 20 LEU O O -3.747 -1.036 -3.336 1.00 . A A . 20 LEU O 1 1
1 262 1 1 21 ILE C C -2.574 -3.791 -2.308 1.00 . A A . 21 ILE C 1 1
1 263 1 1 21 ILE CA C -2.267 -2.452 -1.601 1.00 . A A . 21 ILE CA 1 1
1 264 1 1 21 ILE CB C -1.465 -2.676 -0.296 1.00 . A A . 21 ILE CB 1 1
1 265 1 1 21 ILE CD1 C 0.822 -2.869 0.708 1.00 . A A . 21 ILE CD1 1 1
1 266 1 1 21 ILE CG1 C 0.038 -2.737 -0.600 1.00 . A A . 21 ILE CG1 1 1
1 267 1 1 21 ILE CG2 C -1.885 -3.980 0.386 1.00 . A A . 21 ILE CG2 1 1
1 268 1 1 21 ILE H H -3.879 -1.751 -0.356 1.00 . A A . 21 ILE H 1 1
1 269 1 1 21 ILE HA H -1.689 -1.831 -2.272 1.00 . A A . 21 ILE HA 1 1
1 270 1 1 21 ILE HB H -1.656 -1.851 0.377 1.00 . A A . 21 ILE HB 1 1
1 271 1 1 21 ILE HD11 H 0.399 -2.211 1.455 1.00 . A A . 21 ILE HD11 1 1
1 272 1 1 21 ILE HD12 H 1.854 -2.601 0.537 1.00 . A A . 21 ILE HD12 1 1
1 273 1 1 21 ILE HD13 H 0.769 -3.890 1.056 1.00 . A A . 21 ILE HD13 1 1
1 274 1 1 21 ILE HG12 H 0.240 -3.592 -1.224 1.00 . A A . 21 ILE HG12 1 1
1 275 1 1 21 ILE HG13 H 0.340 -1.834 -1.111 1.00 . A A . 21 ILE HG13 1 1
1 276 1 1 21 ILE HG21 H -2.953 -4.100 0.302 1.00 . A A . 21 ILE HG21 1 1
1 277 1 1 21 ILE HG22 H -1.604 -3.947 1.427 1.00 . A A . 21 ILE HG22 1 1
1 278 1 1 21 ILE HG23 H -1.390 -4.815 -0.094 1.00 . A A . 21 ILE HG23 1 1
1 279 1 1 21 ILE N N -3.534 -1.740 -1.272 1.00 . A A . 21 ILE N 1 1
1 280 1 1 21 ILE O O -1.707 -4.389 -2.909 1.00 . A A . 21 ILE O 1 1
1 281 1 1 22 ASN C C -4.643 -5.372 -4.312 1.00 . A A . 22 ASN C 1 1
1 282 1 1 22 ASN CA C -4.117 -5.586 -2.890 1.00 . A A . 22 ASN CA 1 1
1 283 1 1 22 ASN CB C -5.177 -6.324 -2.073 1.00 . A A . 22 ASN CB 1 1
1 284 1 1 22 ASN CG C -4.555 -6.799 -0.760 1.00 . A A . 22 ASN CG 1 1
1 285 1 1 22 ASN H H -4.480 -3.792 -1.730 1.00 . A A . 22 ASN H 1 1
1 286 1 1 22 ASN HA H -3.225 -6.197 -2.933 1.00 . A A . 22 ASN HA 1 1
1 287 1 1 22 ASN HB2 H -6.005 -5.659 -1.866 1.00 . A A . 22 ASN HB2 1 1
1 288 1 1 22 ASN HB3 H -5.533 -7.179 -2.629 1.00 . A A . 22 ASN HB3 1 1
1 289 1 1 22 ASN HD21 H -6.300 -7.020 0.155 1.00 . A A . 22 ASN HD21 1 1
1 290 1 1 22 ASN HD22 H -4.934 -7.413 1.085 1.00 . A A . 22 ASN HD22 1 1
1 291 1 1 22 ASN N N -3.790 -4.277 -2.231 1.00 . A A . 22 ASN N 1 1
1 292 1 1 22 ASN ND2 N -5.327 -7.101 0.244 1.00 . A A . 22 ASN ND2 1 1
1 293 1 1 22 ASN O O -4.872 -6.320 -5.037 1.00 . A A . 22 ASN O 1 1
1 294 1 1 22 ASN OD1 O -3.350 -6.904 -0.651 1.00 . A A . 22 ASN OD1 1 1
1 295 1 1 23 HIS C C -4.171 -3.753 -7.084 1.00 . A A . 23 HIS C 1 1
1 296 1 1 23 HIS CA C -5.348 -3.921 -6.120 1.00 . A A . 23 HIS CA 1 1
1 297 1 1 23 HIS CB C -6.202 -2.658 -6.155 1.00 . A A . 23 HIS CB 1 1
1 298 1 1 23 HIS CD2 C -7.908 -3.293 -8.039 1.00 . A A . 23 HIS CD2 1 1
1 299 1 1 23 HIS CE1 C -7.291 -1.848 -9.528 1.00 . A A . 23 HIS CE1 1 1
1 300 1 1 23 HIS CG C -6.881 -2.572 -7.491 1.00 . A A . 23 HIS CG 1 1
1 301 1 1 23 HIS H H -4.651 -3.389 -4.140 1.00 . A A . 23 HIS H 1 1
1 302 1 1 23 HIS HA H -5.947 -4.764 -6.433 1.00 . A A . 23 HIS HA 1 1
1 303 1 1 23 HIS HB2 H -6.945 -2.700 -5.373 1.00 . A A . 23 HIS HB2 1 1
1 304 1 1 23 HIS HB3 H -5.575 -1.793 -6.014 1.00 . A A . 23 HIS HB3 1 1
1 305 1 1 23 HIS HD1 H -5.783 -0.992 -8.377 1.00 . A A . 23 HIS HD1 1 1
1 306 1 1 23 HIS HD2 H -8.436 -4.095 -7.545 1.00 . A A . 23 HIS HD2 1 1
1 307 1 1 23 HIS HE1 H -7.228 -1.274 -10.441 1.00 . A A . 23 HIS HE1 1 1
1 308 1 1 23 HIS N N -4.836 -4.150 -4.731 1.00 . A A . 23 HIS N 1 1
1 309 1 1 23 HIS ND1 N -6.500 -1.656 -8.458 1.00 . A A . 23 HIS ND1 1 1
1 310 1 1 23 HIS NE2 N -8.167 -2.835 -9.326 1.00 . A A . 23 HIS NE2 1 1
1 311 1 1 23 HIS O O -3.157 -3.175 -6.748 1.00 . A A . 23 HIS O 1 1
1 312 1 1 24 GLU C C -2.896 -2.661 -9.526 1.00 . A A . 24 GLU C 1 1
1 313 1 1 24 GLU CA C -3.193 -4.139 -9.270 1.00 . A A . 24 GLU CA 1 1
1 314 1 1 24 GLU CB C -3.591 -4.814 -10.585 1.00 . A A . 24 GLU CB 1 1
1 315 1 1 24 GLU CD C -2.804 -5.425 -12.881 1.00 . A A . 24 GLU CD 1 1
1 316 1 1 24 GLU CG C -2.419 -4.741 -11.569 1.00 . A A . 24 GLU CG 1 1
1 317 1 1 24 GLU H H -5.128 -4.723 -8.528 1.00 . A A . 24 GLU H 1 1
1 318 1 1 24 GLU HA H -2.310 -4.619 -8.876 1.00 . A A . 24 GLU HA 1 1
1 319 1 1 24 GLU HB2 H -3.843 -5.848 -10.399 1.00 . A A . 24 GLU HB2 1 1
1 320 1 1 24 GLU HB3 H -4.444 -4.305 -11.007 1.00 . A A . 24 GLU HB3 1 1
1 321 1 1 24 GLU HG2 H -2.170 -3.707 -11.764 1.00 . A A . 24 GLU HG2 1 1
1 322 1 1 24 GLU HG3 H -1.562 -5.243 -11.144 1.00 . A A . 24 GLU HG3 1 1
1 323 1 1 24 GLU N N -4.301 -4.260 -8.280 1.00 . A A . 24 GLU N 1 1
1 324 1 1 24 GLU O O -1.755 -2.264 -9.656 1.00 . A A . 24 GLU O 1 1
1 325 1 1 24 GLU OE1 O -3.841 -6.064 -12.908 1.00 . A A . 24 GLU OE1 1 1
1 326 1 1 24 GLU OE2 O -2.056 -5.296 -13.834 1.00 . A A . 24 GLU OE2 1 1
1 327 1 1 25 CYS C C -3.338 0.278 -8.523 1.00 . A A . 25 CYS C 1 1
1 328 1 1 25 CYS CA C -3.657 -0.391 -9.854 1.00 . A A . 25 CYS CA 1 1
1 329 1 1 25 CYS CB C -4.901 0.251 -10.466 1.00 . A A . 25 CYS CB 1 1
1 330 1 1 25 CYS H H -4.823 -2.171 -9.499 1.00 . A A . 25 CYS H 1 1
1 331 1 1 25 CYS HA H -2.819 -0.275 -10.528 1.00 . A A . 25 CYS HA 1 1
1 332 1 1 25 CYS HB2 H -5.248 -0.354 -11.290 1.00 . A A . 25 CYS HB2 1 1
1 333 1 1 25 CYS HB3 H -5.674 0.321 -9.716 1.00 . A A . 25 CYS HB3 1 1
1 334 1 1 25 CYS HG H -5.302 2.409 -11.135 1.00 . A A . 25 CYS HG 1 1
1 335 1 1 25 CYS N N -3.907 -1.839 -9.603 1.00 . A A . 25 CYS N 1 1
1 336 1 1 25 CYS O O -2.508 1.164 -8.447 1.00 . A A . 25 CYS O 1 1
1 337 1 1 25 CYS SG S -4.487 1.907 -11.064 1.00 . A A . 25 CYS SG 1 1
1 338 1 1 26 GLY C C -2.172 0.225 -5.876 1.00 . A A . 26 GLY C 1 1
1 339 1 1 26 GLY CA C -3.655 0.455 -6.146 1.00 . A A . 26 GLY CA 1 1
1 340 1 1 26 GLY H H -4.615 -0.880 -7.534 1.00 . A A . 26 GLY H 1 1
1 341 1 1 26 GLY HA2 H -3.865 1.517 -6.175 1.00 . A A . 26 GLY HA2 1 1
1 342 1 1 26 GLY HA3 H -4.241 -0.013 -5.374 1.00 . A A . 26 GLY HA3 1 1
1 343 1 1 26 GLY N N -3.965 -0.151 -7.463 1.00 . A A . 26 GLY N 1 1
1 344 1 1 26 GLY O O -1.468 1.108 -5.446 1.00 . A A . 26 GLY O 1 1
1 345 1 1 27 LEU C C 0.570 -0.258 -6.825 1.00 . A A . 27 LEU C 1 1
1 346 1 1 27 LEU CA C -0.235 -1.225 -5.953 1.00 . A A . 27 LEU CA 1 1
1 347 1 1 27 LEU CB C 0.087 -2.661 -6.380 1.00 . A A . 27 LEU CB 1 1
1 348 1 1 27 LEU CD1 C -0.296 -5.074 -5.891 1.00 . A A . 27 LEU CD1 1 1
1 349 1 1 27 LEU CD2 C 0.505 -3.557 -4.053 1.00 . A A . 27 LEU CD2 1 1
1 350 1 1 27 LEU CG C -0.383 -3.658 -5.314 1.00 . A A . 27 LEU CG 1 1
1 351 1 1 27 LEU H H -2.267 -1.652 -6.527 1.00 . A A . 27 LEU H 1 1
1 352 1 1 27 LEU HA H 0.020 -1.083 -4.912 1.00 . A A . 27 LEU HA 1 1
1 353 1 1 27 LEU HB2 H -0.421 -2.872 -7.310 1.00 . A A . 27 LEU HB2 1 1
1 354 1 1 27 LEU HB3 H 1.152 -2.764 -6.527 1.00 . A A . 27 LEU HB3 1 1
1 355 1 1 27 LEU HD11 H 0.661 -5.205 -6.378 1.00 . A A . 27 LEU HD11 1 1
1 356 1 1 27 LEU HD12 H -1.089 -5.218 -6.611 1.00 . A A . 27 LEU HD12 1 1
1 357 1 1 27 LEU HD13 H -0.396 -5.795 -5.095 1.00 . A A . 27 LEU HD13 1 1
1 358 1 1 27 LEU HD21 H 0.105 -2.804 -3.395 1.00 . A A . 27 LEU HD21 1 1
1 359 1 1 27 LEU HD22 H 1.511 -3.290 -4.327 1.00 . A A . 27 LEU HD22 1 1
1 360 1 1 27 LEU HD23 H 0.523 -4.506 -3.537 1.00 . A A . 27 LEU HD23 1 1
1 361 1 1 27 LEU HG H -1.410 -3.441 -5.051 1.00 . A A . 27 LEU HG 1 1
1 362 1 1 27 LEU N N -1.686 -0.955 -6.156 1.00 . A A . 27 LEU N 1 1
1 363 1 1 27 LEU O O 1.462 0.423 -6.362 1.00 . A A . 27 LEU O 1 1
1 364 1 1 28 ALA C C 0.805 2.157 -8.524 1.00 . A A . 28 ALA C 1 1
1 365 1 1 28 ALA CA C 0.992 0.720 -9.001 1.00 . A A . 28 ALA CA 1 1
1 366 1 1 28 ALA CB C 0.455 0.570 -10.427 1.00 . A A . 28 ALA CB 1 1
1 367 1 1 28 ALA H H -0.473 -0.754 -8.443 1.00 . A A . 28 ALA H 1 1
1 368 1 1 28 ALA HA H 2.041 0.470 -8.983 1.00 . A A . 28 ALA HA 1 1
1 369 1 1 28 ALA HB1 H -0.548 0.970 -10.480 1.00 . A A . 28 ALA HB1 1 1
1 370 1 1 28 ALA HB2 H 0.439 -0.477 -10.696 1.00 . A A . 28 ALA HB2 1 1
1 371 1 1 28 ALA HB3 H 1.094 1.107 -11.112 1.00 . A A . 28 ALA HB3 1 1
1 372 1 1 28 ALA N N 0.252 -0.196 -8.091 1.00 . A A . 28 ALA N 1 1
1 373 1 1 28 ALA O O 1.749 2.913 -8.414 1.00 . A A . 28 ALA O 1 1
1 374 1 1 29 ALA C C -0.014 4.079 -6.363 1.00 . A A . 29 ALA C 1 1
1 375 1 1 29 ALA CA C -0.645 3.923 -7.744 1.00 . A A . 29 ALA CA 1 1
1 376 1 1 29 ALA CB C -2.151 4.179 -7.654 1.00 . A A . 29 ALA CB 1 1
1 377 1 1 29 ALA H H -1.150 1.908 -8.312 1.00 . A A . 29 ALA H 1 1
1 378 1 1 29 ALA HA H -0.196 4.628 -8.429 1.00 . A A . 29 ALA HA 1 1
1 379 1 1 29 ALA HB1 H -2.326 5.211 -7.383 1.00 . A A . 29 ALA HB1 1 1
1 380 1 1 29 ALA HB2 H -2.580 3.532 -6.904 1.00 . A A . 29 ALA HB2 1 1
1 381 1 1 29 ALA HB3 H -2.609 3.974 -8.609 1.00 . A A . 29 ALA HB3 1 1
1 382 1 1 29 ALA N N -0.404 2.537 -8.227 1.00 . A A . 29 ALA N 1 1
1 383 1 1 29 ALA O O 0.623 5.071 -6.067 1.00 . A A . 29 ALA O 1 1
1 384 1 1 30 PHE C C 1.937 3.243 -4.276 1.00 . A A . 30 PHE C 1 1
1 385 1 1 30 PHE CA C 0.414 3.192 -4.158 1.00 . A A . 30 PHE CA 1 1
1 386 1 1 30 PHE CB C -0.005 1.983 -3.314 1.00 . A A . 30 PHE CB 1 1
1 387 1 1 30 PHE CD1 C 0.121 3.203 -1.114 1.00 . A A . 30 PHE CD1 1 1
1 388 1 1 30 PHE CD2 C 1.506 1.240 -1.431 1.00 . A A . 30 PHE CD2 1 1
1 389 1 1 30 PHE CE1 C 0.648 3.368 0.169 1.00 . A A . 30 PHE CE1 1 1
1 390 1 1 30 PHE CE2 C 2.026 1.403 -0.143 1.00 . A A . 30 PHE CE2 1 1
1 391 1 1 30 PHE CG C 0.551 2.140 -1.918 1.00 . A A . 30 PHE CG 1 1
1 392 1 1 30 PHE CZ C 1.599 2.469 0.654 1.00 . A A . 30 PHE CZ 1 1
1 393 1 1 30 PHE H H -0.695 2.311 -5.774 1.00 . A A . 30 PHE H 1 1
1 394 1 1 30 PHE HA H 0.070 4.095 -3.684 1.00 . A A . 30 PHE HA 1 1
1 395 1 1 30 PHE HB2 H -1.081 1.930 -3.271 1.00 . A A . 30 PHE HB2 1 1
1 396 1 1 30 PHE HB3 H 0.383 1.080 -3.763 1.00 . A A . 30 PHE HB3 1 1
1 397 1 1 30 PHE HD1 H -0.618 3.895 -1.483 1.00 . A A . 30 PHE HD1 1 1
1 398 1 1 30 PHE HD2 H 1.834 0.414 -2.047 1.00 . A A . 30 PHE HD2 1 1
1 399 1 1 30 PHE HE1 H 0.316 4.189 0.788 1.00 . A A . 30 PHE HE1 1 1
1 400 1 1 30 PHE HE2 H 2.759 0.709 0.235 1.00 . A A . 30 PHE HE2 1 1
1 401 1 1 30 PHE HZ H 2.011 2.603 1.642 1.00 . A A . 30 PHE HZ 1 1
1 402 1 1 30 PHE N N -0.182 3.104 -5.514 1.00 . A A . 30 PHE N 1 1
1 403 1 1 30 PHE O O 2.583 4.066 -3.663 1.00 . A A . 30 PHE O 1 1
1 404 1 1 31 LYS C C 4.412 3.789 -5.757 1.00 . A A . 31 LYS C 1 1
1 405 1 1 31 LYS CA C 4.003 2.418 -5.218 1.00 . A A . 31 LYS CA 1 1
1 406 1 1 31 LYS CB C 4.451 1.322 -6.191 1.00 . A A . 31 LYS CB 1 1
1 407 1 1 31 LYS CD C 4.829 -1.139 -6.460 1.00 . A A . 31 LYS CD 1 1
1 408 1 1 31 LYS CE C 4.916 -2.474 -5.714 1.00 . A A . 31 LYS CE 1 1
1 409 1 1 31 LYS CG C 4.383 -0.039 -5.492 1.00 . A A . 31 LYS CG 1 1
1 410 1 1 31 LYS H H 1.988 1.732 -5.573 1.00 . A A . 31 LYS H 1 1
1 411 1 1 31 LYS HA H 4.465 2.256 -4.256 1.00 . A A . 31 LYS HA 1 1
1 412 1 1 31 LYS HB2 H 3.799 1.319 -7.053 1.00 . A A . 31 LYS HB2 1 1
1 413 1 1 31 LYS HB3 H 5.464 1.512 -6.508 1.00 . A A . 31 LYS HB3 1 1
1 414 1 1 31 LYS HD2 H 4.111 -1.222 -7.264 1.00 . A A . 31 LYS HD2 1 1
1 415 1 1 31 LYS HD3 H 5.800 -0.892 -6.866 1.00 . A A . 31 LYS HD3 1 1
1 416 1 1 31 LYS HE2 H 4.927 -3.284 -6.426 1.00 . A A . 31 LYS HE2 1 1
1 417 1 1 31 LYS HE3 H 5.823 -2.497 -5.127 1.00 . A A . 31 LYS HE3 1 1
1 418 1 1 31 LYS HG2 H 5.035 -0.032 -4.630 1.00 . A A . 31 LYS HG2 1 1
1 419 1 1 31 LYS HG3 H 3.371 -0.233 -5.174 1.00 . A A . 31 LYS HG3 1 1
1 420 1 1 31 LYS HZ1 H 3.886 -3.434 -4.183 1.00 . A A . 31 LYS HZ1 1 1
1 421 1 1 31 LYS HZ2 H 2.884 -2.771 -5.383 1.00 . A A . 31 LYS HZ2 1 1
1 422 1 1 31 LYS HZ3 H 3.630 -1.759 -4.241 1.00 . A A . 31 LYS HZ3 1 1
1 423 1 1 31 LYS N N 2.520 2.386 -5.072 1.00 . A A . 31 LYS N 1 1
1 424 1 1 31 LYS NZ N 3.741 -2.620 -4.811 1.00 . A A . 31 LYS NZ 1 1
1 425 1 1 31 LYS O O 5.388 4.374 -5.324 1.00 . A A . 31 LYS O 1 1
1 426 1 1 32 ALA C C 3.793 6.693 -6.113 1.00 . A A . 32 ALA C 1 1
1 427 1 1 32 ALA CA C 3.992 5.662 -7.223 1.00 . A A . 32 ALA CA 1 1
1 428 1 1 32 ALA CB C 3.067 5.984 -8.398 1.00 . A A . 32 ALA CB 1 1
1 429 1 1 32 ALA H H 2.867 3.842 -7.003 1.00 . A A . 32 ALA H 1 1
1 430 1 1 32 ALA HA H 5.021 5.677 -7.552 1.00 . A A . 32 ALA HA 1 1
1 431 1 1 32 ALA HB1 H 3.229 5.266 -9.189 1.00 . A A . 32 ALA HB1 1 1
1 432 1 1 32 ALA HB2 H 3.283 6.977 -8.765 1.00 . A A . 32 ALA HB2 1 1
1 433 1 1 32 ALA HB3 H 2.039 5.935 -8.073 1.00 . A A . 32 ALA HB3 1 1
1 434 1 1 32 ALA N N 3.659 4.321 -6.678 1.00 . A A . 32 ALA N 1 1
1 435 1 1 32 ALA O O 4.569 7.613 -5.955 1.00 . A A . 32 ALA O 1 1
1 436 1 1 33 PHE C C 3.705 7.491 -3.264 1.00 . A A . 33 PHE C 1 1
1 437 1 1 33 PHE CA C 2.516 7.500 -4.228 1.00 . A A . 33 PHE CA 1 1
1 438 1 1 33 PHE CB C 1.254 7.106 -3.470 1.00 . A A . 33 PHE CB 1 1
1 439 1 1 33 PHE CD1 C 0.324 9.277 -2.596 1.00 . A A . 33 PHE CD1 1 1
1 440 1 1 33 PHE CD2 C 1.559 7.837 -1.085 1.00 . A A . 33 PHE CD2 1 1
1 441 1 1 33 PHE CE1 C 0.141 10.201 -1.563 1.00 . A A . 33 PHE CE1 1 1
1 442 1 1 33 PHE CE2 C 1.372 8.757 -0.052 1.00 . A A . 33 PHE CE2 1 1
1 443 1 1 33 PHE CG C 1.036 8.095 -2.356 1.00 . A A . 33 PHE CG 1 1
1 444 1 1 33 PHE CZ C 0.665 9.942 -0.290 1.00 . A A . 33 PHE CZ 1 1
1 445 1 1 33 PHE H H 2.148 5.785 -5.474 1.00 . A A . 33 PHE H 1 1
1 446 1 1 33 PHE HA H 2.393 8.490 -4.635 1.00 . A A . 33 PHE HA 1 1
1 447 1 1 33 PHE HB2 H 0.407 7.113 -4.140 1.00 . A A . 33 PHE HB2 1 1
1 448 1 1 33 PHE HB3 H 1.381 6.117 -3.053 1.00 . A A . 33 PHE HB3 1 1
1 449 1 1 33 PHE HD1 H -0.079 9.476 -3.577 1.00 . A A . 33 PHE HD1 1 1
1 450 1 1 33 PHE HD2 H 2.103 6.922 -0.902 1.00 . A A . 33 PHE HD2 1 1
1 451 1 1 33 PHE HE1 H -0.408 11.114 -1.745 1.00 . A A . 33 PHE HE1 1 1
1 452 1 1 33 PHE HE2 H 1.774 8.558 0.929 1.00 . A A . 33 PHE HE2 1 1
1 453 1 1 33 PHE HZ H 0.531 10.657 0.505 1.00 . A A . 33 PHE HZ 1 1
1 454 1 1 33 PHE N N 2.760 6.539 -5.334 1.00 . A A . 33 PHE N 1 1
1 455 1 1 33 PHE O O 4.133 8.520 -2.785 1.00 . A A . 33 PHE O 1 1
1 456 1 1 34 LEU C C 6.551 7.094 -2.629 1.00 . A A . 34 LEU C 1 1
1 457 1 1 34 LEU CA C 5.406 6.276 -2.039 1.00 . A A . 34 LEU CA 1 1
1 458 1 1 34 LEU CB C 5.877 4.830 -1.874 1.00 . A A . 34 LEU CB 1 1
1 459 1 1 34 LEU CD1 C 5.253 2.508 -1.210 1.00 . A A . 34 LEU CD1 1 1
1 460 1 1 34 LEU CD2 C 4.628 4.419 0.281 1.00 . A A . 34 LEU CD2 1 1
1 461 1 1 34 LEU CG C 4.809 3.974 -1.181 1.00 . A A . 34 LEU CG 1 1
1 462 1 1 34 LEU H H 3.885 5.516 -3.369 1.00 . A A . 34 LEU H 1 1
1 463 1 1 34 LEU HA H 5.130 6.685 -1.082 1.00 . A A . 34 LEU HA 1 1
1 464 1 1 34 LEU HB2 H 6.086 4.417 -2.850 1.00 . A A . 34 LEU HB2 1 1
1 465 1 1 34 LEU HB3 H 6.779 4.819 -1.286 1.00 . A A . 34 LEU HB3 1 1
1 466 1 1 34 LEU HD11 H 4.430 1.876 -0.923 1.00 . A A . 34 LEU HD11 1 1
1 467 1 1 34 LEU HD12 H 6.072 2.366 -0.521 1.00 . A A . 34 LEU HD12 1 1
1 468 1 1 34 LEU HD13 H 5.574 2.247 -2.207 1.00 . A A . 34 LEU HD13 1 1
1 469 1 1 34 LEU HD21 H 3.992 5.291 0.319 1.00 . A A . 34 LEU HD21 1 1
1 470 1 1 34 LEU HD22 H 5.588 4.654 0.711 1.00 . A A . 34 LEU HD22 1 1
1 471 1 1 34 LEU HD23 H 4.167 3.622 0.846 1.00 . A A . 34 LEU HD23 1 1
1 472 1 1 34 LEU HG H 3.872 4.077 -1.708 1.00 . A A . 34 LEU HG 1 1
1 473 1 1 34 LEU N N 4.243 6.338 -2.974 1.00 . A A . 34 LEU N 1 1
1 474 1 1 34 LEU O O 7.254 7.797 -1.932 1.00 . A A . 34 LEU O 1 1
1 475 1 1 35 LYS C C 7.601 9.258 -4.311 1.00 . A A . 35 LYS C 1 1
1 476 1 1 35 LYS CA C 7.835 7.767 -4.561 1.00 . A A . 35 LYS CA 1 1
1 477 1 1 35 LYS CB C 7.833 7.469 -6.064 1.00 . A A . 35 LYS CB 1 1
1 478 1 1 35 LYS CD C 8.222 5.677 -7.775 1.00 . A A . 35 LYS CD 1 1
1 479 1 1 35 LYS CE C 8.484 4.182 -7.966 1.00 . A A . 35 LYS CE 1 1
1 480 1 1 35 LYS CG C 8.215 6.001 -6.280 1.00 . A A . 35 LYS CG 1 1
1 481 1 1 35 LYS H H 6.157 6.427 -4.454 1.00 . A A . 35 LYS H 1 1
1 482 1 1 35 LYS HA H 8.782 7.473 -4.135 1.00 . A A . 35 LYS HA 1 1
1 483 1 1 35 LYS HB2 H 6.848 7.649 -6.466 1.00 . A A . 35 LYS HB2 1 1
1 484 1 1 35 LYS HB3 H 8.549 8.103 -6.562 1.00 . A A . 35 LYS HB3 1 1
1 485 1 1 35 LYS HD2 H 7.264 5.935 -8.207 1.00 . A A . 35 LYS HD2 1 1
1 486 1 1 35 LYS HD3 H 9.002 6.241 -8.262 1.00 . A A . 35 LYS HD3 1 1
1 487 1 1 35 LYS HE2 H 8.421 3.936 -9.016 1.00 . A A . 35 LYS HE2 1 1
1 488 1 1 35 LYS HE3 H 9.469 3.939 -7.598 1.00 . A A . 35 LYS HE3 1 1
1 489 1 1 35 LYS HG2 H 9.198 5.822 -5.869 1.00 . A A . 35 LYS HG2 1 1
1 490 1 1 35 LYS HG3 H 7.498 5.366 -5.782 1.00 . A A . 35 LYS HG3 1 1
1 491 1 1 35 LYS HZ1 H 7.608 3.542 -6.189 1.00 . A A . 35 LYS HZ1 1 1
1 492 1 1 35 LYS HZ2 H 7.559 2.391 -7.438 1.00 . A A . 35 LYS HZ2 1 1
1 493 1 1 35 LYS HZ3 H 6.514 3.731 -7.470 1.00 . A A . 35 LYS HZ3 1 1
1 494 1 1 35 LYS N N 6.738 7.003 -3.914 1.00 . A A . 35 LYS N 1 1
1 495 1 1 35 LYS NZ N 7.464 3.402 -7.208 1.00 . A A . 35 LYS NZ 1 1
1 496 1 1 35 LYS O O 8.528 10.016 -4.105 1.00 . A A . 35 LYS O 1 1
1 497 1 1 36 SER C C 6.560 11.488 -2.659 1.00 . A A . 36 SER C 1 1
1 498 1 1 36 SER CA C 6.061 11.115 -4.057 1.00 . A A . 36 SER CA 1 1
1 499 1 1 36 SER CB C 4.554 11.341 -4.138 1.00 . A A . 36 SER CB 1 1
1 500 1 1 36 SER H H 5.635 9.046 -4.470 1.00 . A A . 36 SER H 1 1
1 501 1 1 36 SER HA H 6.561 11.728 -4.792 1.00 . A A . 36 SER HA 1 1
1 502 1 1 36 SER HB2 H 4.061 10.784 -3.361 1.00 . A A . 36 SER HB2 1 1
1 503 1 1 36 SER HB3 H 4.344 12.394 -4.012 1.00 . A A . 36 SER HB3 1 1
1 504 1 1 36 SER HG H 4.556 10.093 -5.631 1.00 . A A . 36 SER HG 1 1
1 505 1 1 36 SER N N 6.367 9.679 -4.313 1.00 . A A . 36 SER N 1 1
1 506 1 1 36 SER O O 7.096 12.556 -2.438 1.00 . A A . 36 SER O 1 1
1 507 1 1 36 SER OG O 4.086 10.900 -5.405 1.00 . A A . 36 SER OG 1 1
1 508 1 1 37 GLU C C 8.190 10.171 -0.113 1.00 . A A . 37 GLU C 1 1
1 509 1 1 37 GLU CA C 6.850 10.875 -0.316 1.00 . A A . 37 GLU CA 1 1
1 510 1 1 37 GLU CB C 5.834 10.306 0.680 1.00 . A A . 37 GLU CB 1 1
1 511 1 1 37 GLU CD C 3.517 10.514 1.590 1.00 . A A . 37 GLU CD 1 1
1 512 1 1 37 GLU CG C 4.524 11.092 0.593 1.00 . A A . 37 GLU CG 1 1
1 513 1 1 37 GLU H H 5.959 9.747 -1.920 1.00 . A A . 37 GLU H 1 1
1 514 1 1 37 GLU HA H 6.965 11.939 -0.159 1.00 . A A . 37 GLU HA 1 1
1 515 1 1 37 GLU HB2 H 5.645 9.269 0.444 1.00 . A A . 37 GLU HB2 1 1
1 516 1 1 37 GLU HB3 H 6.231 10.381 1.682 1.00 . A A . 37 GLU HB3 1 1
1 517 1 1 37 GLU HG2 H 4.710 12.130 0.827 1.00 . A A . 37 GLU HG2 1 1
1 518 1 1 37 GLU HG3 H 4.123 11.012 -0.405 1.00 . A A . 37 GLU HG3 1 1
1 519 1 1 37 GLU N N 6.391 10.601 -1.711 1.00 . A A . 37 GLU N 1 1
1 520 1 1 37 GLU O O 8.748 10.164 0.964 1.00 . A A . 37 GLU O 1 1
1 521 1 1 37 GLU OE1 O 3.801 9.470 2.153 1.00 . A A . 37 GLU OE1 1 1
1 522 1 1 37 GLU OE2 O 2.475 11.124 1.770 1.00 . A A . 37 GLU OE2 1 1
1 523 1 1 38 TYR C C 9.961 7.831 0.044 1.00 . A A . 38 TYR C 1 1
1 524 1 1 38 TYR CA C 10.006 8.872 -1.070 1.00 . A A . 38 TYR CA 1 1
1 525 1 1 38 TYR CB C 11.114 9.892 -0.816 1.00 . A A . 38 TYR CB 1 1
1 526 1 1 38 TYR CD1 C 11.896 10.505 -3.129 1.00 . A A . 38 TYR CD1 1 1
1 527 1 1 38 TYR CD2 C 10.447 12.045 -1.942 1.00 . A A . 38 TYR CD2 1 1
1 528 1 1 38 TYR CE1 C 11.924 11.377 -4.224 1.00 . A A . 38 TYR CE1 1 1
1 529 1 1 38 TYR CE2 C 10.474 12.915 -3.037 1.00 . A A . 38 TYR CE2 1 1
1 530 1 1 38 TYR CG C 11.158 10.841 -1.987 1.00 . A A . 38 TYR CG 1 1
1 531 1 1 38 TYR CZ C 11.214 12.582 -4.178 1.00 . A A . 38 TYR CZ 1 1
1 532 1 1 38 TYR H H 8.222 9.610 -2.013 1.00 . A A . 38 TYR H 1 1
1 533 1 1 38 TYR HA H 10.197 8.372 -2.008 1.00 . A A . 38 TYR HA 1 1
1 534 1 1 38 TYR HB2 H 10.903 10.442 0.091 1.00 . A A . 38 TYR HB2 1 1
1 535 1 1 38 TYR HB3 H 12.062 9.385 -0.723 1.00 . A A . 38 TYR HB3 1 1
1 536 1 1 38 TYR HD1 H 12.442 9.574 -3.164 1.00 . A A . 38 TYR HD1 1 1
1 537 1 1 38 TYR HD2 H 9.879 12.303 -1.061 1.00 . A A . 38 TYR HD2 1 1
1 538 1 1 38 TYR HE1 H 12.494 11.117 -5.103 1.00 . A A . 38 TYR HE1 1 1
1 539 1 1 38 TYR HE2 H 9.925 13.846 -3.002 1.00 . A A . 38 TYR HE2 1 1
1 540 1 1 38 TYR HH H 10.898 12.967 -6.021 1.00 . A A . 38 TYR HH 1 1
1 541 1 1 38 TYR N N 8.702 9.583 -1.158 1.00 . A A . 38 TYR N 1 1
1 542 1 1 38 TYR O O 10.924 7.614 0.753 1.00 . A A . 38 TYR O 1 1
1 543 1 1 38 TYR OH O 11.240 13.439 -5.259 1.00 . A A . 38 TYR OH 1 1
1 544 1 1 39 SER C C 8.655 4.752 0.506 1.00 . A A . 39 SER C 1 1
1 545 1 1 39 SER CA C 8.688 6.107 1.217 1.00 . A A . 39 SER CA 1 1
1 546 1 1 39 SER CB C 7.378 6.333 1.983 1.00 . A A . 39 SER CB 1 1
1 547 1 1 39 SER H H 8.095 7.362 -0.424 1.00 . A A . 39 SER H 1 1
1 548 1 1 39 SER HA H 9.523 6.133 1.907 1.00 . A A . 39 SER HA 1 1
1 549 1 1 39 SER HB2 H 7.040 5.405 2.414 1.00 . A A . 39 SER HB2 1 1
1 550 1 1 39 SER HB3 H 7.547 7.051 2.775 1.00 . A A . 39 SER HB3 1 1
1 551 1 1 39 SER HG H 5.529 6.675 1.485 1.00 . A A . 39 SER HG 1 1
1 552 1 1 39 SER N N 8.842 7.169 0.178 1.00 . A A . 39 SER N 1 1
1 553 1 1 39 SER O O 8.063 3.803 0.978 1.00 . A A . 39 SER O 1 1
1 554 1 1 39 SER OG O 6.390 6.822 1.087 1.00 . A A . 39 SER OG 1 1
1 555 1 1 40 GLU C C 10.036 2.322 -0.607 1.00 . A A . 40 GLU C 1 1
1 556 1 1 40 GLU CA C 9.284 3.385 -1.399 1.00 . A A . 40 GLU CA 1 1
1 557 1 1 40 GLU CB C 9.952 3.593 -2.763 1.00 . A A . 40 GLU CB 1 1
1 558 1 1 40 GLU CD C 12.012 4.361 -3.938 1.00 . A A . 40 GLU CD 1 1
1 559 1 1 40 GLU CG C 11.383 4.091 -2.570 1.00 . A A . 40 GLU CG 1 1
1 560 1 1 40 GLU H H 9.745 5.450 -1.004 1.00 . A A . 40 GLU H 1 1
1 561 1 1 40 GLU HA H 8.267 3.058 -1.550 1.00 . A A . 40 GLU HA 1 1
1 562 1 1 40 GLU HB2 H 9.966 2.656 -3.301 1.00 . A A . 40 GLU HB2 1 1
1 563 1 1 40 GLU HB3 H 9.393 4.322 -3.329 1.00 . A A . 40 GLU HB3 1 1
1 564 1 1 40 GLU HG2 H 11.373 5.003 -1.990 1.00 . A A . 40 GLU HG2 1 1
1 565 1 1 40 GLU HG3 H 11.961 3.339 -2.053 1.00 . A A . 40 GLU HG3 1 1
1 566 1 1 40 GLU N N 9.283 4.667 -0.640 1.00 . A A . 40 GLU N 1 1
1 567 1 1 40 GLU O O 9.869 1.144 -0.821 1.00 . A A . 40 GLU O 1 1
1 568 1 1 40 GLU OE1 O 11.315 4.879 -4.796 1.00 . A A . 40 GLU OE1 1 1
1 569 1 1 40 GLU OE2 O 13.179 4.049 -4.105 1.00 . A A . 40 GLU OE2 1 1
1 570 1 1 41 GLU C C 10.530 0.869 1.891 1.00 . A A . 41 GLU C 1 1
1 571 1 1 41 GLU CA C 11.570 1.690 1.122 1.00 . A A . 41 GLU CA 1 1
1 572 1 1 41 GLU CB C 12.532 2.378 2.094 1.00 . A A . 41 GLU CB 1 1
1 573 1 1 41 GLU CD C 12.754 4.191 3.796 1.00 . A A . 41 GLU CD 1 1
1 574 1 1 41 GLU CG C 11.764 3.370 2.970 1.00 . A A . 41 GLU CG 1 1
1 575 1 1 41 GLU H H 10.975 3.666 0.508 1.00 . A A . 41 GLU H 1 1
1 576 1 1 41 GLU HA H 12.125 1.041 0.459 1.00 . A A . 41 GLU HA 1 1
1 577 1 1 41 GLU HB2 H 12.999 1.633 2.722 1.00 . A A . 41 GLU HB2 1 1
1 578 1 1 41 GLU HB3 H 13.291 2.906 1.537 1.00 . A A . 41 GLU HB3 1 1
1 579 1 1 41 GLU HG2 H 11.183 4.029 2.341 1.00 . A A . 41 GLU HG2 1 1
1 580 1 1 41 GLU HG3 H 11.104 2.830 3.633 1.00 . A A . 41 GLU HG3 1 1
1 581 1 1 41 GLU N N 10.851 2.713 0.323 1.00 . A A . 41 GLU N 1 1
1 582 1 1 41 GLU O O 10.722 -0.298 2.168 1.00 . A A . 41 GLU O 1 1
1 583 1 1 41 GLU OE1 O 13.930 3.866 3.772 1.00 . A A . 41 GLU OE1 1 1
1 584 1 1 41 GLU OE2 O 12.324 5.138 4.432 1.00 . A A . 41 GLU OE2 1 1
1 585 1 1 42 ASN C C 7.810 -0.428 2.175 1.00 . A A . 42 ASN C 1 1
1 586 1 1 42 ASN CA C 8.355 0.759 2.984 1.00 . A A . 42 ASN CA 1 1
1 587 1 1 42 ASN CB C 7.210 1.722 3.297 1.00 . A A . 42 ASN CB 1 1
1 588 1 1 42 ASN CG C 7.654 2.710 4.375 1.00 . A A . 42 ASN CG 1 1
1 589 1 1 42 ASN H H 9.298 2.424 1.995 1.00 . A A . 42 ASN H 1 1
1 590 1 1 42 ASN HA H 8.765 0.391 3.913 1.00 . A A . 42 ASN HA 1 1
1 591 1 1 42 ASN HB2 H 6.940 2.265 2.402 1.00 . A A . 42 ASN HB2 1 1
1 592 1 1 42 ASN HB3 H 6.355 1.165 3.653 1.00 . A A . 42 ASN HB3 1 1
1 593 1 1 42 ASN HD21 H 6.479 4.170 3.725 1.00 . A A . 42 ASN HD21 1 1
1 594 1 1 42 ASN HD22 H 7.417 4.548 5.087 1.00 . A A . 42 ASN HD22 1 1
1 595 1 1 42 ASN N N 9.425 1.482 2.234 1.00 . A A . 42 ASN N 1 1
1 596 1 1 42 ASN ND2 N 7.142 3.909 4.397 1.00 . A A . 42 ASN ND2 1 1
1 597 1 1 42 ASN O O 7.621 -1.502 2.708 1.00 . A A . 42 ASN O 1 1
1 598 1 1 42 ASN OD1 O 8.473 2.386 5.211 1.00 . A A . 42 ASN OD1 1 1
1 599 1 1 43 ILE C C 8.085 -2.470 -0.017 1.00 . A A . 43 ILE C 1 1
1 600 1 1 43 ILE CA C 6.993 -1.411 0.126 1.00 . A A . 43 ILE CA 1 1
1 601 1 1 43 ILE CB C 6.468 -0.955 -1.253 1.00 . A A . 43 ILE CB 1 1
1 602 1 1 43 ILE CD1 C 4.190 -2.060 -0.996 1.00 . A A . 43 ILE CD1 1 1
1 603 1 1 43 ILE CG1 C 5.498 -2.020 -1.810 1.00 . A A . 43 ILE CG1 1 1
1 604 1 1 43 ILE CG2 C 7.625 -0.767 -2.246 1.00 . A A . 43 ILE CG2 1 1
1 605 1 1 43 ILE H H 7.679 0.611 0.472 1.00 . A A . 43 ILE H 1 1
1 606 1 1 43 ILE HA H 6.176 -1.836 0.688 1.00 . A A . 43 ILE HA 1 1
1 607 1 1 43 ILE HB H 5.944 -0.018 -1.141 1.00 . A A . 43 ILE HB 1 1
1 608 1 1 43 ILE HD11 H 3.369 -2.313 -1.651 1.00 . A A . 43 ILE HD11 1 1
1 609 1 1 43 ILE HD12 H 4.000 -1.099 -0.544 1.00 . A A . 43 ILE HD12 1 1
1 610 1 1 43 ILE HD13 H 4.271 -2.810 -0.223 1.00 . A A . 43 ILE HD13 1 1
1 611 1 1 43 ILE HG12 H 5.267 -1.787 -2.839 1.00 . A A . 43 ILE HG12 1 1
1 612 1 1 43 ILE HG13 H 5.972 -2.990 -1.764 1.00 . A A . 43 ILE HG13 1 1
1 613 1 1 43 ILE HG21 H 8.479 -0.373 -1.730 1.00 . A A . 43 ILE HG21 1 1
1 614 1 1 43 ILE HG22 H 7.328 -0.075 -3.021 1.00 . A A . 43 ILE HG22 1 1
1 615 1 1 43 ILE HG23 H 7.885 -1.715 -2.694 1.00 . A A . 43 ILE HG23 1 1
1 616 1 1 43 ILE N N 7.537 -0.258 0.903 1.00 . A A . 43 ILE N 1 1
1 617 1 1 43 ILE O O 7.830 -3.652 0.105 1.00 . A A . 43 ILE O 1 1
1 618 1 1 44 ASP C C 10.449 -3.813 0.986 1.00 . A A . 44 ASP C 1 1
1 619 1 1 44 ASP CA C 10.395 -3.068 -0.347 1.00 . A A . 44 ASP CA 1 1
1 620 1 1 44 ASP CB C 11.729 -2.362 -0.598 1.00 . A A . 44 ASP CB 1 1
1 621 1 1 44 ASP CG C 11.741 -1.777 -2.012 1.00 . A A . 44 ASP CG 1 1
1 622 1 1 44 ASP H H 9.505 -1.105 -0.314 1.00 . A A . 44 ASP H 1 1
1 623 1 1 44 ASP HA H 10.184 -3.760 -1.147 1.00 . A A . 44 ASP HA 1 1
1 624 1 1 44 ASP HB2 H 11.856 -1.566 0.122 1.00 . A A . 44 ASP HB2 1 1
1 625 1 1 44 ASP HB3 H 12.535 -3.070 -0.499 1.00 . A A . 44 ASP HB3 1 1
1 626 1 1 44 ASP N N 9.305 -2.063 -0.242 1.00 . A A . 44 ASP N 1 1
1 627 1 1 44 ASP O O 10.565 -5.021 1.037 1.00 . A A . 44 ASP O 1 1
1 628 1 1 44 ASP OD1 O 11.073 -2.333 -2.869 1.00 . A A . 44 ASP OD1 1 1
1 629 1 1 44 ASP OD2 O 12.416 -0.779 -2.213 1.00 . A A . 44 ASP OD2 1 1
1 630 1 1 45 PHE C C 9.100 -4.630 3.514 1.00 . A A . 45 PHE C 1 1
1 631 1 1 45 PHE CA C 10.327 -3.727 3.411 1.00 . A A . 45 PHE CA 1 1
1 632 1 1 45 PHE CB C 10.269 -2.635 4.484 1.00 . A A . 45 PHE CB 1 1
1 633 1 1 45 PHE CD1 C 11.440 -3.562 6.519 1.00 . A A . 45 PHE CD1 1 1
1 634 1 1 45 PHE CD2 C 9.016 -3.515 6.486 1.00 . A A . 45 PHE CD2 1 1
1 635 1 1 45 PHE CE1 C 11.410 -4.130 7.800 1.00 . A A . 45 PHE CE1 1 1
1 636 1 1 45 PHE CE2 C 8.985 -4.081 7.767 1.00 . A A . 45 PHE CE2 1 1
1 637 1 1 45 PHE CG C 10.242 -3.255 5.863 1.00 . A A . 45 PHE CG 1 1
1 638 1 1 45 PHE CZ C 10.184 -4.389 8.425 1.00 . A A . 45 PHE CZ 1 1
1 639 1 1 45 PHE H H 10.209 -2.117 1.990 1.00 . A A . 45 PHE H 1 1
1 640 1 1 45 PHE HA H 11.223 -4.317 3.535 1.00 . A A . 45 PHE HA 1 1
1 641 1 1 45 PHE HB2 H 11.138 -2.001 4.396 1.00 . A A . 45 PHE HB2 1 1
1 642 1 1 45 PHE HB3 H 9.376 -2.044 4.343 1.00 . A A . 45 PHE HB3 1 1
1 643 1 1 45 PHE HD1 H 12.386 -3.363 6.039 1.00 . A A . 45 PHE HD1 1 1
1 644 1 1 45 PHE HD2 H 8.092 -3.278 5.980 1.00 . A A . 45 PHE HD2 1 1
1 645 1 1 45 PHE HE1 H 12.334 -4.367 8.307 1.00 . A A . 45 PHE HE1 1 1
1 646 1 1 45 PHE HE2 H 8.037 -4.278 8.249 1.00 . A A . 45 PHE HE2 1 1
1 647 1 1 45 PHE HZ H 10.161 -4.823 9.413 1.00 . A A . 45 PHE HZ 1 1
1 648 1 1 45 PHE N N 10.327 -3.088 2.067 1.00 . A A . 45 PHE N 1 1
1 649 1 1 45 PHE O O 9.162 -5.733 4.018 1.00 . A A . 45 PHE O 1 1
1 650 1 1 46 TRP C C 6.981 -6.283 2.301 1.00 . A A . 46 TRP C 1 1
1 651 1 1 46 TRP CA C 6.743 -4.988 3.072 1.00 . A A . 46 TRP CA 1 1
1 652 1 1 46 TRP CB C 5.593 -4.217 2.423 1.00 . A A . 46 TRP CB 1 1
1 653 1 1 46 TRP CD1 C 3.683 -5.348 3.619 1.00 . A A . 46 TRP CD1 1 1
1 654 1 1 46 TRP CD2 C 3.599 -5.645 1.394 1.00 . A A . 46 TRP CD2 1 1
1 655 1 1 46 TRP CE2 C 2.483 -6.326 1.936 1.00 . A A . 46 TRP CE2 1 1
1 656 1 1 46 TRP CE3 C 3.780 -5.675 0.000 1.00 . A A . 46 TRP CE3 1 1
1 657 1 1 46 TRP CG C 4.345 -5.037 2.485 1.00 . A A . 46 TRP CG 1 1
1 658 1 1 46 TRP CH2 C 1.774 -7.029 -0.258 1.00 . A A . 46 TRP CH2 1 1
1 659 1 1 46 TRP CZ2 C 1.580 -7.011 1.125 1.00 . A A . 46 TRP CZ2 1 1
1 660 1 1 46 TRP CZ3 C 2.872 -6.363 -0.819 1.00 . A A . 46 TRP CZ3 1 1
1 661 1 1 46 TRP H H 7.961 -3.274 2.614 1.00 . A A . 46 TRP H 1 1
1 662 1 1 46 TRP HA H 6.497 -5.214 4.099 1.00 . A A . 46 TRP HA 1 1
1 663 1 1 46 TRP HB2 H 5.440 -3.286 2.947 1.00 . A A . 46 TRP HB2 1 1
1 664 1 1 46 TRP HB3 H 5.837 -4.015 1.392 1.00 . A A . 46 TRP HB3 1 1
1 665 1 1 46 TRP HD1 H 3.972 -5.049 4.612 1.00 . A A . 46 TRP HD1 1 1
1 666 1 1 46 TRP HE1 H 1.933 -6.476 3.941 1.00 . A A . 46 TRP HE1 1 1
1 667 1 1 46 TRP HE3 H 4.623 -5.165 -0.443 1.00 . A A . 46 TRP HE3 1 1
1 668 1 1 46 TRP HH2 H 1.079 -7.557 -0.894 1.00 . A A . 46 TRP HH2 1 1
1 669 1 1 46 TRP HZ2 H 0.734 -7.522 1.563 1.00 . A A . 46 TRP HZ2 1 1
1 670 1 1 46 TRP HZ3 H 3.020 -6.379 -1.889 1.00 . A A . 46 TRP HZ3 1 1
1 671 1 1 46 TRP N N 7.982 -4.164 3.024 1.00 . A A . 46 TRP N 1 1
1 672 1 1 46 TRP NE1 N 2.579 -6.117 3.297 1.00 . A A . 46 TRP NE1 1 1
1 673 1 1 46 TRP O O 6.635 -7.355 2.750 1.00 . A A . 46 TRP O 1 1
1 674 1 1 47 ILE C C 8.762 -8.338 1.152 1.00 . A A . 47 ILE C 1 1
1 675 1 1 47 ILE CA C 7.838 -7.430 0.347 1.00 . A A . 47 ILE CA 1 1
1 676 1 1 47 ILE CB C 8.519 -7.060 -0.977 1.00 . A A . 47 ILE CB 1 1
1 677 1 1 47 ILE CD1 C 8.276 -5.697 -3.063 1.00 . A A . 47 ILE CD1 1 1
1 678 1 1 47 ILE CG1 C 7.533 -6.287 -1.861 1.00 . A A . 47 ILE CG1 1 1
1 679 1 1 47 ILE CG2 C 8.961 -8.340 -1.699 1.00 . A A . 47 ILE CG2 1 1
1 680 1 1 47 ILE H H 7.856 -5.321 0.795 1.00 . A A . 47 ILE H 1 1
1 681 1 1 47 ILE HA H 6.908 -7.939 0.149 1.00 . A A . 47 ILE HA 1 1
1 682 1 1 47 ILE HB H 9.383 -6.446 -0.773 1.00 . A A . 47 ILE HB 1 1
1 683 1 1 47 ILE HD11 H 7.634 -4.992 -3.572 1.00 . A A . 47 ILE HD11 1 1
1 684 1 1 47 ILE HD12 H 8.549 -6.492 -3.743 1.00 . A A . 47 ILE HD12 1 1
1 685 1 1 47 ILE HD13 H 9.169 -5.191 -2.725 1.00 . A A . 47 ILE HD13 1 1
1 686 1 1 47 ILE HG12 H 6.760 -6.957 -2.208 1.00 . A A . 47 ILE HG12 1 1
1 687 1 1 47 ILE HG13 H 7.087 -5.489 -1.289 1.00 . A A . 47 ILE HG13 1 1
1 688 1 1 47 ILE HG21 H 8.179 -9.082 -1.633 1.00 . A A . 47 ILE HG21 1 1
1 689 1 1 47 ILE HG22 H 9.859 -8.721 -1.236 1.00 . A A . 47 ILE HG22 1 1
1 690 1 1 47 ILE HG23 H 9.160 -8.121 -2.738 1.00 . A A . 47 ILE HG23 1 1
1 691 1 1 47 ILE N N 7.578 -6.196 1.140 1.00 . A A . 47 ILE N 1 1
1 692 1 1 47 ILE O O 8.575 -9.536 1.212 1.00 . A A . 47 ILE O 1 1
1 693 1 1 48 SER C C 9.884 -9.166 3.785 1.00 . A A . 48 SER C 1 1
1 694 1 1 48 SER CA C 10.670 -8.599 2.605 1.00 . A A . 48 SER CA 1 1
1 695 1 1 48 SER CB C 11.815 -7.730 3.121 1.00 . A A . 48 SER CB 1 1
1 696 1 1 48 SER H H 9.873 -6.802 1.737 1.00 . A A . 48 SER H 1 1
1 697 1 1 48 SER HA H 11.065 -9.409 2.007 1.00 . A A . 48 SER HA 1 1
1 698 1 1 48 SER HB2 H 12.550 -8.348 3.610 1.00 . A A . 48 SER HB2 1 1
1 699 1 1 48 SER HB3 H 12.277 -7.214 2.291 1.00 . A A . 48 SER HB3 1 1
1 700 1 1 48 SER HG H 11.975 -6.629 4.718 1.00 . A A . 48 SER HG 1 1
1 701 1 1 48 SER N N 9.748 -7.772 1.788 1.00 . A A . 48 SER N 1 1
1 702 1 1 48 SER O O 10.071 -10.298 4.188 1.00 . A A . 48 SER O 1 1
1 703 1 1 48 SER OG O 11.300 -6.789 4.055 1.00 . A A . 48 SER OG 1 1
1 704 1 1 49 CYS C C 7.282 -10.016 5.017 1.00 . A A . 49 CYS C 1 1
1 705 1 1 49 CYS CA C 8.184 -8.871 5.482 1.00 . A A . 49 CYS CA 1 1
1 706 1 1 49 CYS CB C 7.316 -7.733 6.023 1.00 . A A . 49 CYS CB 1 1
1 707 1 1 49 CYS H H 8.858 -7.477 3.988 1.00 . A A . 49 CYS H 1 1
1 708 1 1 49 CYS HA H 8.840 -9.224 6.261 1.00 . A A . 49 CYS HA 1 1
1 709 1 1 49 CYS HB2 H 7.945 -6.990 6.494 1.00 . A A . 49 CYS HB2 1 1
1 710 1 1 49 CYS HB3 H 6.767 -7.279 5.212 1.00 . A A . 49 CYS HB3 1 1
1 711 1 1 49 CYS HG H 5.981 -9.317 7.013 1.00 . A A . 49 CYS HG 1 1
1 712 1 1 49 CYS N N 8.996 -8.383 4.336 1.00 . A A . 49 CYS N 1 1
1 713 1 1 49 CYS O O 7.094 -10.990 5.713 1.00 . A A . 49 CYS O 1 1
1 714 1 1 49 CYS SG S 6.154 -8.400 7.239 1.00 . A A . 49 CYS SG 1 1
1 715 1 1 50 GLU C C 6.632 -12.301 3.271 1.00 . A A . 50 GLU C 1 1
1 716 1 1 50 GLU CA C 5.835 -11.002 3.347 1.00 . A A . 50 GLU CA 1 1
1 717 1 1 50 GLU CB C 5.301 -10.644 1.959 1.00 . A A . 50 GLU CB 1 1
1 718 1 1 50 GLU CD C 3.747 -9.156 0.693 1.00 . A A . 50 GLU CD 1 1
1 719 1 1 50 GLU CG C 4.264 -9.527 2.083 1.00 . A A . 50 GLU CG 1 1
1 720 1 1 50 GLU H H 6.884 -9.118 3.291 1.00 . A A . 50 GLU H 1 1
1 721 1 1 50 GLU HA H 5.006 -11.128 4.031 1.00 . A A . 50 GLU HA 1 1
1 722 1 1 50 GLU HB2 H 6.118 -10.311 1.336 1.00 . A A . 50 GLU HB2 1 1
1 723 1 1 50 GLU HB3 H 4.841 -11.513 1.515 1.00 . A A . 50 GLU HB3 1 1
1 724 1 1 50 GLU HG2 H 3.442 -9.869 2.694 1.00 . A A . 50 GLU HG2 1 1
1 725 1 1 50 GLU HG3 H 4.717 -8.663 2.541 1.00 . A A . 50 GLU HG3 1 1
1 726 1 1 50 GLU N N 6.723 -9.910 3.842 1.00 . A A . 50 GLU N 1 1
1 727 1 1 50 GLU O O 6.194 -13.334 3.738 1.00 . A A . 50 GLU O 1 1
1 728 1 1 50 GLU OE1 O 4.378 -8.336 0.046 1.00 . A A . 50 GLU OE1 1 1
1 729 1 1 50 GLU OE2 O 2.727 -9.696 0.298 1.00 . A A . 50 GLU OE2 1 1
1 730 1 1 51 GLU C C 8.871 -13.964 4.079 1.00 . A A . 51 GLU C 1 1
1 731 1 1 51 GLU CA C 8.631 -13.495 2.646 1.00 . A A . 51 GLU CA 1 1
1 732 1 1 51 GLU CB C 9.967 -13.190 1.966 1.00 . A A . 51 GLU CB 1 1
1 733 1 1 51 GLU CD C 11.059 -12.604 -0.208 1.00 . A A . 51 GLU CD 1 1
1 734 1 1 51 GLU CG C 9.728 -12.911 0.479 1.00 . A A . 51 GLU CG 1 1
1 735 1 1 51 GLU H H 8.159 -11.414 2.363 1.00 . A A . 51 GLU H 1 1
1 736 1 1 51 GLU HA H 8.102 -14.259 2.095 1.00 . A A . 51 GLU HA 1 1
1 737 1 1 51 GLU HB2 H 10.415 -12.320 2.428 1.00 . A A . 51 GLU HB2 1 1
1 738 1 1 51 GLU HB3 H 10.629 -14.035 2.069 1.00 . A A . 51 GLU HB3 1 1
1 739 1 1 51 GLU HG2 H 9.276 -13.778 0.021 1.00 . A A . 51 GLU HG2 1 1
1 740 1 1 51 GLU HG3 H 9.068 -12.061 0.373 1.00 . A A . 51 GLU HG3 1 1
1 741 1 1 51 GLU N N 7.810 -12.259 2.715 1.00 . A A . 51 GLU N 1 1
1 742 1 1 51 GLU O O 8.819 -15.138 4.387 1.00 . A A . 51 GLU O 1 1
1 743 1 1 51 GLU OE1 O 12.043 -12.440 0.496 1.00 . A A . 51 GLU OE1 1 1
1 744 1 1 51 GLU OE2 O 11.074 -12.536 -1.425 1.00 . A A . 51 GLU OE2 1 1
1 745 1 1 52 TYR C C 8.056 -13.970 6.962 1.00 . A A . 52 TYR C 1 1
1 746 1 1 52 TYR CA C 9.342 -13.371 6.383 1.00 . A A . 52 TYR CA 1 1
1 747 1 1 52 TYR CB C 9.704 -12.090 7.141 1.00 . A A . 52 TYR CB 1 1
1 748 1 1 52 TYR CD1 C 9.239 -12.598 9.563 1.00 . A A . 52 TYR CD1 1 1
1 749 1 1 52 TYR CD2 C 11.534 -12.589 8.785 1.00 . A A . 52 TYR CD2 1 1
1 750 1 1 52 TYR CE1 C 9.678 -12.919 10.853 1.00 . A A . 52 TYR CE1 1 1
1 751 1 1 52 TYR CE2 C 11.974 -12.909 10.072 1.00 . A A . 52 TYR CE2 1 1
1 752 1 1 52 TYR CG C 10.169 -12.434 8.531 1.00 . A A . 52 TYR CG 1 1
1 753 1 1 52 TYR CZ C 11.046 -13.075 11.107 1.00 . A A . 52 TYR CZ 1 1
1 754 1 1 52 TYR H H 9.135 -12.093 4.671 1.00 . A A . 52 TYR H 1 1
1 755 1 1 52 TYR HA H 10.145 -14.084 6.468 1.00 . A A . 52 TYR HA 1 1
1 756 1 1 52 TYR HB2 H 10.493 -11.575 6.615 1.00 . A A . 52 TYR HB2 1 1
1 757 1 1 52 TYR HB3 H 8.837 -11.450 7.202 1.00 . A A . 52 TYR HB3 1 1
1 758 1 1 52 TYR HD1 H 8.185 -12.477 9.367 1.00 . A A . 52 TYR HD1 1 1
1 759 1 1 52 TYR HD2 H 12.251 -12.462 7.986 1.00 . A A . 52 TYR HD2 1 1
1 760 1 1 52 TYR HE1 H 8.964 -13.045 11.651 1.00 . A A . 52 TYR HE1 1 1
1 761 1 1 52 TYR HE2 H 13.026 -13.028 10.266 1.00 . A A . 52 TYR HE2 1 1
1 762 1 1 52 TYR HH H 10.752 -13.821 12.838 1.00 . A A . 52 TYR HH 1 1
1 763 1 1 52 TYR N N 9.115 -13.031 4.955 1.00 . A A . 52 TYR N 1 1
1 764 1 1 52 TYR O O 8.087 -14.910 7.732 1.00 . A A . 52 TYR O 1 1
1 765 1 1 52 TYR OH O 11.479 -13.395 12.377 1.00 . A A . 52 TYR OH 1 1
1 766 1 1 53 LYS C C 5.321 -15.329 6.530 1.00 . A A . 53 LYS C 1 1
1 767 1 1 53 LYS CA C 5.627 -13.948 7.120 1.00 . A A . 53 LYS CA 1 1
1 768 1 1 53 LYS CB C 4.498 -12.983 6.752 1.00 . A A . 53 LYS CB 1 1
1 769 1 1 53 LYS CD C 3.638 -10.651 7.056 1.00 . A A . 53 LYS CD 1 1
1 770 1 1 53 LYS CE C 2.199 -11.099 7.338 1.00 . A A . 53 LYS CE 1 1
1 771 1 1 53 LYS CG C 4.625 -11.702 7.580 1.00 . A A . 53 LYS CG 1 1
1 772 1 1 53 LYS H H 6.929 -12.667 5.977 1.00 . A A . 53 LYS H 1 1
1 773 1 1 53 LYS HA H 5.686 -14.026 8.193 1.00 . A A . 53 LYS HA 1 1
1 774 1 1 53 LYS HB2 H 4.562 -12.742 5.701 1.00 . A A . 53 LYS HB2 1 1
1 775 1 1 53 LYS HB3 H 3.549 -13.452 6.958 1.00 . A A . 53 LYS HB3 1 1
1 776 1 1 53 LYS HD2 H 3.825 -9.708 7.548 1.00 . A A . 53 LYS HD2 1 1
1 777 1 1 53 LYS HD3 H 3.772 -10.535 5.992 1.00 . A A . 53 LYS HD3 1 1
1 778 1 1 53 LYS HE2 H 1.907 -11.851 6.621 1.00 . A A . 53 LYS HE2 1 1
1 779 1 1 53 LYS HE3 H 2.134 -11.507 8.336 1.00 . A A . 53 LYS HE3 1 1
1 780 1 1 53 LYS HG2 H 4.406 -11.921 8.615 1.00 . A A . 53 LYS HG2 1 1
1 781 1 1 53 LYS HG3 H 5.630 -11.320 7.501 1.00 . A A . 53 LYS HG3 1 1
1 782 1 1 53 LYS HZ1 H 0.860 -9.913 6.272 1.00 . A A . 53 LYS HZ1 1 1
1 783 1 1 53 LYS HZ2 H 1.815 -9.053 7.384 1.00 . A A . 53 LYS HZ2 1 1
1 784 1 1 53 LYS HZ3 H 0.524 -10.014 7.931 1.00 . A A . 53 LYS HZ3 1 1
1 785 1 1 53 LYS N N 6.925 -13.425 6.597 1.00 . A A . 53 LYS N 1 1
1 786 1 1 53 LYS NZ N 1.279 -9.930 7.222 1.00 . A A . 53 LYS NZ 1 1
1 787 1 1 53 LYS O O 4.540 -16.080 7.080 1.00 . A A . 53 LYS O 1 1
1 788 1 1 54 LYS C C 6.545 -18.058 5.438 1.00 . A A . 54 LYS C 1 1
1 789 1 1 54 LYS CA C 5.622 -17.011 4.814 1.00 . A A . 54 LYS CA 1 1
1 790 1 1 54 LYS CB C 5.866 -16.959 3.303 1.00 . A A . 54 LYS CB 1 1
1 791 1 1 54 LYS CD C 5.038 -16.051 1.128 1.00 . A A . 54 LYS CD 1 1
1 792 1 1 54 LYS CE C 3.965 -15.191 0.457 1.00 . A A . 54 LYS CE 1 1
1 793 1 1 54 LYS CG C 4.790 -16.098 2.637 1.00 . A A . 54 LYS CG 1 1
1 794 1 1 54 LYS H H 6.535 -15.058 4.979 1.00 . A A . 54 LYS H 1 1
1 795 1 1 54 LYS HA H 4.594 -17.281 5.002 1.00 . A A . 54 LYS HA 1 1
1 796 1 1 54 LYS HB2 H 6.839 -16.529 3.111 1.00 . A A . 54 LYS HB2 1 1
1 797 1 1 54 LYS HB3 H 5.829 -17.957 2.898 1.00 . A A . 54 LYS HB3 1 1
1 798 1 1 54 LYS HD2 H 6.013 -15.627 0.936 1.00 . A A . 54 LYS HD2 1 1
1 799 1 1 54 LYS HD3 H 4.996 -17.051 0.724 1.00 . A A . 54 LYS HD3 1 1
1 800 1 1 54 LYS HE2 H 4.091 -15.229 -0.615 1.00 . A A . 54 LYS HE2 1 1
1 801 1 1 54 LYS HE3 H 2.986 -15.564 0.720 1.00 . A A . 54 LYS HE3 1 1
1 802 1 1 54 LYS HG2 H 3.816 -16.529 2.829 1.00 . A A . 54 LYS HG2 1 1
1 803 1 1 54 LYS HG3 H 4.826 -15.099 3.038 1.00 . A A . 54 LYS HG3 1 1
1 804 1 1 54 LYS HZ1 H 3.455 -13.174 0.388 1.00 . A A . 54 LYS HZ1 1 1
1 805 1 1 54 LYS HZ2 H 5.083 -13.464 0.773 1.00 . A A . 54 LYS HZ2 1 1
1 806 1 1 54 LYS HZ3 H 3.873 -13.728 1.934 1.00 . A A . 54 LYS HZ3 1 1
1 807 1 1 54 LYS N N 5.912 -15.674 5.418 1.00 . A A . 54 LYS N 1 1
1 808 1 1 54 LYS NZ N 4.105 -13.782 0.924 1.00 . A A . 54 LYS NZ 1 1
1 809 1 1 54 LYS O O 6.162 -19.194 5.639 1.00 . A A . 54 LYS O 1 1
1 810 1 1 55 ILE C C 8.196 -18.950 7.815 1.00 . A A . 55 ILE C 1 1
1 811 1 1 55 ILE CA C 8.679 -18.663 6.393 1.00 . A A . 55 ILE CA 1 1
1 812 1 1 55 ILE CB C 10.088 -18.070 6.430 1.00 . A A . 55 ILE CB 1 1
1 813 1 1 55 ILE CD1 C 11.861 -17.011 5.028 1.00 . A A . 55 ILE CD1 1 1
1 814 1 1 55 ILE CG1 C 10.570 -17.827 4.998 1.00 . A A . 55 ILE CG1 1 1
1 815 1 1 55 ILE CG2 C 11.035 -19.046 7.125 1.00 . A A . 55 ILE CG2 1 1
1 816 1 1 55 ILE H H 8.038 -16.763 5.607 1.00 . A A . 55 ILE H 1 1
1 817 1 1 55 ILE HA H 8.685 -19.578 5.819 1.00 . A A . 55 ILE HA 1 1
1 818 1 1 55 ILE HB H 10.072 -17.134 6.972 1.00 . A A . 55 ILE HB 1 1
1 819 1 1 55 ILE HD11 H 11.657 -16.039 5.446 1.00 . A A . 55 ILE HD11 1 1
1 820 1 1 55 ILE HD12 H 12.239 -16.899 4.022 1.00 . A A . 55 ILE HD12 1 1
1 821 1 1 55 ILE HD13 H 12.595 -17.518 5.636 1.00 . A A . 55 ILE HD13 1 1
1 822 1 1 55 ILE HG12 H 10.755 -18.775 4.515 1.00 . A A . 55 ILE HG12 1 1
1 823 1 1 55 ILE HG13 H 9.814 -17.284 4.451 1.00 . A A . 55 ILE HG13 1 1
1 824 1 1 55 ILE HG21 H 10.940 -20.022 6.674 1.00 . A A . 55 ILE HG21 1 1
1 825 1 1 55 ILE HG22 H 10.782 -19.108 8.173 1.00 . A A . 55 ILE HG22 1 1
1 826 1 1 55 ILE HG23 H 12.051 -18.697 7.019 1.00 . A A . 55 ILE HG23 1 1
1 827 1 1 55 ILE N N 7.749 -17.685 5.765 1.00 . A A . 55 ILE N 1 1
1 828 1 1 55 ILE O O 8.168 -18.074 8.658 1.00 . A A . 55 ILE O 1 1
1 829 1 1 56 LYS C C 8.378 -21.236 10.258 1.00 . A A . 56 LYS C 1 1
1 830 1 1 56 LYS CA C 7.293 -20.518 9.451 1.00 . A A . 56 LYS CA 1 1
1 831 1 1 56 LYS CB C 6.067 -21.421 9.313 1.00 . A A . 56 LYS CB 1 1
1 832 1 1 56 LYS CD C 3.670 -21.484 8.571 1.00 . A A . 56 LYS CD 1 1
1 833 1 1 56 LYS CE C 2.529 -20.652 7.981 1.00 . A A . 56 LYS CE 1 1
1 834 1 1 56 LYS CG C 4.913 -20.605 8.722 1.00 . A A . 56 LYS CG 1 1
1 835 1 1 56 LYS H H 7.819 -20.853 7.386 1.00 . A A . 56 LYS H 1 1
1 836 1 1 56 LYS HA H 7.004 -19.617 9.976 1.00 . A A . 56 LYS HA 1 1
1 837 1 1 56 LYS HB2 H 6.305 -22.247 8.657 1.00 . A A . 56 LYS HB2 1 1
1 838 1 1 56 LYS HB3 H 5.782 -21.798 10.283 1.00 . A A . 56 LYS HB3 1 1
1 839 1 1 56 LYS HD2 H 3.891 -22.313 7.913 1.00 . A A . 56 LYS HD2 1 1
1 840 1 1 56 LYS HD3 H 3.375 -21.861 9.539 1.00 . A A . 56 LYS HD3 1 1
1 841 1 1 56 LYS HE2 H 2.850 -20.207 7.050 1.00 . A A . 56 LYS HE2 1 1
1 842 1 1 56 LYS HE3 H 1.673 -21.286 7.800 1.00 . A A . 56 LYS HE3 1 1
1 843 1 1 56 LYS HG2 H 4.690 -19.775 9.376 1.00 . A A . 56 LYS HG2 1 1
1 844 1 1 56 LYS HG3 H 5.203 -20.230 7.751 1.00 . A A . 56 LYS HG3 1 1
1 845 1 1 56 LYS HZ1 H 2.126 -19.958 9.905 1.00 . A A . 56 LYS HZ1 1 1
1 846 1 1 56 LYS HZ2 H 1.214 -19.198 8.688 1.00 . A A . 56 LYS HZ2 1 1
1 847 1 1 56 LYS HZ3 H 2.855 -18.807 8.894 1.00 . A A . 56 LYS HZ3 1 1
1 848 1 1 56 LYS N N 7.798 -20.168 8.087 1.00 . A A . 56 LYS N 1 1
1 849 1 1 56 LYS NZ N 2.152 -19.572 8.939 1.00 . A A . 56 LYS NZ 1 1
1 850 1 1 56 LYS O O 8.162 -21.617 11.389 1.00 . A A . 56 LYS O 1 1
1 851 1 1 57 SER C C 11.481 -21.047 11.176 1.00 . A A . 57 SER C 1 1
1 852 1 1 57 SER CA C 10.639 -22.112 10.440 1.00 . A A . 57 SER CA 1 1
1 853 1 1 57 SER CB C 11.539 -22.852 9.446 1.00 . A A . 57 SER CB 1 1
1 854 1 1 57 SER H H 9.695 -21.105 8.778 1.00 . A A . 57 SER H 1 1
1 855 1 1 57 SER HA H 10.216 -22.823 11.129 1.00 . A A . 57 SER HA 1 1
1 856 1 1 57 SER HB2 H 11.808 -22.190 8.640 1.00 . A A . 57 SER HB2 1 1
1 857 1 1 57 SER HB3 H 12.438 -23.181 9.953 1.00 . A A . 57 SER HB3 1 1
1 858 1 1 57 SER HG H 11.132 -24.105 8.015 1.00 . A A . 57 SER HG 1 1
1 859 1 1 57 SER N N 9.541 -21.423 9.692 1.00 . A A . 57 SER N 1 1
1 860 1 1 57 SER O O 12.136 -20.256 10.530 1.00 . A A . 57 SER O 1 1
1 861 1 1 57 SER OG O 10.840 -23.970 8.920 1.00 . A A . 57 SER OG 1 1
1 862 1 1 58 PRO C C 13.791 -20.130 12.987 1.00 . A A . 58 PRO C 1 1
1 863 1 1 58 PRO CA C 12.283 -19.948 13.204 1.00 . A A . 58 PRO CA 1 1
1 864 1 1 58 PRO CB C 11.896 -20.147 14.685 1.00 . A A . 58 PRO CB 1 1
1 865 1 1 58 PRO CD C 10.711 -21.927 13.379 1.00 . A A . 58 PRO CD 1 1
1 866 1 1 58 PRO CG C 11.006 -21.403 14.797 1.00 . A A . 58 PRO CG 1 1
1 867 1 1 58 PRO HA H 11.980 -18.966 12.878 1.00 . A A . 58 PRO HA 1 1
1 868 1 1 58 PRO HB2 H 12.786 -20.272 15.292 1.00 . A A . 58 PRO HB2 1 1
1 869 1 1 58 PRO HB3 H 11.347 -19.284 15.038 1.00 . A A . 58 PRO HB3 1 1
1 870 1 1 58 PRO HD2 H 11.070 -22.944 13.265 1.00 . A A . 58 PRO HD2 1 1
1 871 1 1 58 PRO HD3 H 9.658 -21.866 13.158 1.00 . A A . 58 PRO HD3 1 1
1 872 1 1 58 PRO HG2 H 11.521 -22.165 15.371 1.00 . A A . 58 PRO HG2 1 1
1 873 1 1 58 PRO HG3 H 10.075 -21.152 15.291 1.00 . A A . 58 PRO HG3 1 1
1 874 1 1 58 PRO N N 11.480 -20.991 12.502 1.00 . A A . 58 PRO N 1 1
1 875 1 1 58 PRO O O 14.584 -19.279 13.336 1.00 . A A . 58 PRO O 1 1
1 876 1 1 59 SER C C 16.064 -20.743 10.887 1.00 . A A . 59 SER C 1 1
1 877 1 1 59 SER CA C 15.645 -21.454 12.176 1.00 . A A . 59 SER CA 1 1
1 878 1 1 59 SER CB C 15.914 -22.953 12.047 1.00 . A A . 59 SER CB 1 1
1 879 1 1 59 SER H H 13.539 -21.906 12.136 1.00 . A A . 59 SER H 1 1
1 880 1 1 59 SER HA H 16.214 -21.058 13.006 1.00 . A A . 59 SER HA 1 1
1 881 1 1 59 SER HB2 H 16.974 -23.127 11.980 1.00 . A A . 59 SER HB2 1 1
1 882 1 1 59 SER HB3 H 15.521 -23.465 12.916 1.00 . A A . 59 SER HB3 1 1
1 883 1 1 59 SER HG H 15.684 -23.001 10.114 1.00 . A A . 59 SER HG 1 1
1 884 1 1 59 SER N N 14.191 -21.230 12.413 1.00 . A A . 59 SER N 1 1
1 885 1 1 59 SER O O 17.225 -20.455 10.676 1.00 . A A . 59 SER O 1 1
1 886 1 1 59 SER OG O 15.285 -23.442 10.868 1.00 . A A . 59 SER OG 1 1
1 887 1 1 60 LYS C C 15.253 -18.247 8.898 1.00 . A A . 60 LYS C 1 1
1 888 1 1 60 LYS CA C 15.465 -19.762 8.744 1.00 . A A . 60 LYS CA 1 1
1 889 1 1 60 LYS CB C 14.555 -20.289 7.630 1.00 . A A . 60 LYS CB 1 1
1 890 1 1 60 LYS CD C 14.026 -22.257 6.180 1.00 . A A . 60 LYS CD 1 1
1 891 1 1 60 LYS CE C 14.410 -23.700 5.848 1.00 . A A . 60 LYS CE 1 1
1 892 1 1 60 LYS CG C 14.937 -21.733 7.294 1.00 . A A . 60 LYS CG 1 1
1 893 1 1 60 LYS H H 14.195 -20.698 10.213 1.00 . A A . 60 LYS H 1 1
1 894 1 1 60 LYS HA H 16.493 -19.958 8.485 1.00 . A A . 60 LYS HA 1 1
1 895 1 1 60 LYS HB2 H 13.527 -20.256 7.960 1.00 . A A . 60 LYS HB2 1 1
1 896 1 1 60 LYS HB3 H 14.671 -19.675 6.749 1.00 . A A . 60 LYS HB3 1 1
1 897 1 1 60 LYS HD2 H 12.998 -22.223 6.510 1.00 . A A . 60 LYS HD2 1 1
1 898 1 1 60 LYS HD3 H 14.143 -21.642 5.300 1.00 . A A . 60 LYS HD3 1 1
1 899 1 1 60 LYS HE2 H 13.823 -24.044 5.010 1.00 . A A . 60 LYS HE2 1 1
1 900 1 1 60 LYS HE3 H 15.460 -23.743 5.595 1.00 . A A . 60 LYS HE3 1 1
1 901 1 1 60 LYS HG2 H 15.964 -21.764 6.962 1.00 . A A . 60 LYS HG2 1 1
1 902 1 1 60 LYS HG3 H 14.823 -22.351 8.171 1.00 . A A . 60 LYS HG3 1 1
1 903 1 1 60 LYS HZ1 H 13.182 -24.390 7.380 1.00 . A A . 60 LYS HZ1 1 1
1 904 1 1 60 LYS HZ2 H 14.832 -24.342 7.783 1.00 . A A . 60 LYS HZ2 1 1
1 905 1 1 60 LYS HZ3 H 14.241 -25.563 6.760 1.00 . A A . 60 LYS HZ3 1 1
1 906 1 1 60 LYS N N 15.124 -20.457 10.023 1.00 . A A . 60 LYS N 1 1
1 907 1 1 60 LYS NZ N 14.147 -24.565 7.031 1.00 . A A . 60 LYS NZ 1 1
1 908 1 1 60 LYS O O 15.799 -17.458 8.151 1.00 . A A . 60 LYS O 1 1
1 909 1 1 61 LEU C C 15.500 -15.671 10.471 1.00 . A A . 61 LEU C 1 1
1 910 1 1 61 LEU CA C 14.208 -16.376 10.046 1.00 . A A . 61 LEU CA 1 1
1 911 1 1 61 LEU CB C 13.148 -16.176 11.135 1.00 . A A . 61 LEU CB 1 1
1 912 1 1 61 LEU CD1 C 10.780 -16.584 11.818 1.00 . A A . 61 LEU CD1 1 1
1 913 1 1 61 LEU CD2 C 11.341 -16.384 9.377 1.00 . A A . 61 LEU CD2 1 1
1 914 1 1 61 LEU CG C 11.838 -16.876 10.749 1.00 . A A . 61 LEU CG 1 1
1 915 1 1 61 LEU H H 14.024 -18.487 10.441 1.00 . A A . 61 LEU H 1 1
1 916 1 1 61 LEU HA H 13.862 -15.943 9.120 1.00 . A A . 61 LEU HA 1 1
1 917 1 1 61 LEU HB2 H 13.512 -16.590 12.064 1.00 . A A . 61 LEU HB2 1 1
1 918 1 1 61 LEU HB3 H 12.963 -15.122 11.264 1.00 . A A . 61 LEU HB3 1 1
1 919 1 1 61 LEU HD11 H 11.203 -16.745 12.798 1.00 . A A . 61 LEU HD11 1 1
1 920 1 1 61 LEU HD12 H 9.934 -17.242 11.677 1.00 . A A . 61 LEU HD12 1 1
1 921 1 1 61 LEU HD13 H 10.453 -15.557 11.731 1.00 . A A . 61 LEU HD13 1 1
1 922 1 1 61 LEU HD21 H 11.830 -16.947 8.596 1.00 . A A . 61 LEU HD21 1 1
1 923 1 1 61 LEU HD22 H 11.572 -15.337 9.259 1.00 . A A . 61 LEU HD22 1 1
1 924 1 1 61 LEU HD23 H 10.273 -16.525 9.301 1.00 . A A . 61 LEU HD23 1 1
1 925 1 1 61 LEU HG H 12.009 -17.940 10.705 1.00 . A A . 61 LEU HG 1 1
1 926 1 1 61 LEU N N 14.460 -17.835 9.852 1.00 . A A . 61 LEU N 1 1
1 927 1 1 61 LEU O O 15.785 -14.568 10.046 1.00 . A A . 61 LEU O 1 1
1 928 1 1 62 SER C C 18.380 -15.175 10.580 1.00 . A A . 62 SER C 1 1
1 929 1 1 62 SER CA C 17.535 -15.649 11.783 1.00 . A A . 62 SER CA 1 1
1 930 1 1 62 SER CB C 18.322 -16.638 12.659 1.00 . A A . 62 SER CB 1 1
1 931 1 1 62 SER H H 16.018 -17.173 11.659 1.00 . A A . 62 SER H 1 1
1 932 1 1 62 SER HA H 17.281 -14.786 12.381 1.00 . A A . 62 SER HA 1 1
1 933 1 1 62 SER HB2 H 17.990 -17.641 12.460 1.00 . A A . 62 SER HB2 1 1
1 934 1 1 62 SER HB3 H 19.383 -16.562 12.450 1.00 . A A . 62 SER HB3 1 1
1 935 1 1 62 SER HG H 17.998 -17.164 14.506 1.00 . A A . 62 SER HG 1 1
1 936 1 1 62 SER N N 16.272 -16.289 11.319 1.00 . A A . 62 SER N 1 1
1 937 1 1 62 SER O O 18.616 -13.993 10.433 1.00 . A A . 62 SER O 1 1
1 938 1 1 62 SER OG O 18.076 -16.337 14.027 1.00 . A A . 62 SER OG 1 1
1 939 1 1 63 PRO C C 19.109 -14.413 7.835 1.00 . A A . 63 PRO C 1 1
1 940 1 1 63 PRO CA C 19.666 -15.652 8.559 1.00 . A A . 63 PRO CA 1 1
1 941 1 1 63 PRO CB C 19.625 -16.906 7.659 1.00 . A A . 63 PRO CB 1 1
1 942 1 1 63 PRO CD C 18.593 -17.532 9.852 1.00 . A A . 63 PRO CD 1 1
1 943 1 1 63 PRO CG C 18.924 -18.040 8.437 1.00 . A A . 63 PRO CG 1 1
1 944 1 1 63 PRO HA H 20.683 -15.468 8.874 1.00 . A A . 63 PRO HA 1 1
1 945 1 1 63 PRO HB2 H 19.076 -16.691 6.748 1.00 . A A . 63 PRO HB2 1 1
1 946 1 1 63 PRO HB3 H 20.633 -17.210 7.405 1.00 . A A . 63 PRO HB3 1 1
1 947 1 1 63 PRO HD2 H 17.565 -17.745 10.100 1.00 . A A . 63 PRO HD2 1 1
1 948 1 1 63 PRO HD3 H 19.265 -17.965 10.580 1.00 . A A . 63 PRO HD3 1 1
1 949 1 1 63 PRO HG2 H 18.011 -18.318 7.923 1.00 . A A . 63 PRO HG2 1 1
1 950 1 1 63 PRO HG3 H 19.576 -18.903 8.503 1.00 . A A . 63 PRO HG3 1 1
1 951 1 1 63 PRO N N 18.841 -16.068 9.729 1.00 . A A . 63 PRO N 1 1
1 952 1 1 63 PRO O O 19.788 -13.414 7.695 1.00 . A A . 63 PRO O 1 1
1 953 1 1 64 LYS C C 17.038 -12.158 7.603 1.00 . A A . 64 LYS C 1 1
1 954 1 1 64 LYS CA C 17.328 -13.300 6.627 1.00 . A A . 64 LYS CA 1 1
1 955 1 1 64 LYS CB C 16.032 -13.700 5.916 1.00 . A A . 64 LYS CB 1 1
1 956 1 1 64 LYS CD C 13.719 -14.606 6.240 1.00 . A A . 64 LYS CD 1 1
1 957 1 1 64 LYS CE C 13.090 -13.533 5.336 1.00 . A A . 64 LYS CE 1 1
1 958 1 1 64 LYS CG C 14.955 -14.045 6.949 1.00 . A A . 64 LYS CG 1 1
1 959 1 1 64 LYS H H 17.363 -15.289 7.463 1.00 . A A . 64 LYS H 1 1
1 960 1 1 64 LYS HA H 18.045 -12.962 5.892 1.00 . A A . 64 LYS HA 1 1
1 961 1 1 64 LYS HB2 H 15.694 -12.878 5.305 1.00 . A A . 64 LYS HB2 1 1
1 962 1 1 64 LYS HB3 H 16.217 -14.561 5.292 1.00 . A A . 64 LYS HB3 1 1
1 963 1 1 64 LYS HD2 H 14.005 -15.459 5.639 1.00 . A A . 64 LYS HD2 1 1
1 964 1 1 64 LYS HD3 H 12.997 -14.915 6.981 1.00 . A A . 64 LYS HD3 1 1
1 965 1 1 64 LYS HE2 H 12.049 -13.760 5.179 1.00 . A A . 64 LYS HE2 1 1
1 966 1 1 64 LYS HE3 H 13.175 -12.564 5.806 1.00 . A A . 64 LYS HE3 1 1
1 967 1 1 64 LYS HG2 H 15.342 -14.785 7.636 1.00 . A A . 64 LYS HG2 1 1
1 968 1 1 64 LYS HG3 H 14.676 -13.158 7.497 1.00 . A A . 64 LYS HG3 1 1
1 969 1 1 64 LYS HZ1 H 13.258 -14.085 3.335 1.00 . A A . 64 LYS HZ1 1 1
1 970 1 1 64 LYS HZ2 H 14.748 -13.900 4.132 1.00 . A A . 64 LYS HZ2 1 1
1 971 1 1 64 LYS HZ3 H 13.848 -12.533 3.677 1.00 . A A . 64 LYS HZ3 1 1
1 972 1 1 64 LYS N N 17.894 -14.473 7.356 1.00 . A A . 64 LYS N 1 1
1 973 1 1 64 LYS NZ N 13.788 -13.511 4.022 1.00 . A A . 64 LYS NZ 1 1
1 974 1 1 64 LYS O O 17.128 -10.998 7.253 1.00 . A A . 64 LYS O 1 1
1 975 1 1 65 ALA C C 17.630 -10.489 9.916 1.00 . A A . 65 ALA C 1 1
1 976 1 1 65 ALA CA C 16.397 -11.378 9.791 1.00 . A A . 65 ALA CA 1 1
1 977 1 1 65 ALA CB C 16.074 -11.982 11.158 1.00 . A A . 65 ALA CB 1 1
1 978 1 1 65 ALA H H 16.617 -13.405 9.092 1.00 . A A . 65 ALA H 1 1
1 979 1 1 65 ALA HA H 15.558 -10.792 9.443 1.00 . A A . 65 ALA HA 1 1
1 980 1 1 65 ALA HB1 H 16.050 -11.200 11.900 1.00 . A A . 65 ALA HB1 1 1
1 981 1 1 65 ALA HB2 H 16.834 -12.701 11.418 1.00 . A A . 65 ALA HB2 1 1
1 982 1 1 65 ALA HB3 H 15.114 -12.471 11.117 1.00 . A A . 65 ALA HB3 1 1
1 983 1 1 65 ALA N N 16.689 -12.465 8.819 1.00 . A A . 65 ALA N 1 1
1 984 1 1 65 ALA O O 17.554 -9.279 9.816 1.00 . A A . 65 ALA O 1 1
1 985 1 1 66 LYS C C 20.255 -9.505 8.967 1.00 . A A . 66 LYS C 1 1
1 986 1 1 66 LYS CA C 20.011 -10.284 10.261 1.00 . A A . 66 LYS CA 1 1
1 987 1 1 66 LYS CB C 21.184 -11.225 10.521 1.00 . A A . 66 LYS CB 1 1
1 988 1 1 66 LYS CD C 22.227 -12.768 12.186 1.00 . A A . 66 LYS CD 1 1
1 989 1 1 66 LYS CE C 22.094 -13.366 13.588 1.00 . A A . 66 LYS CE 1 1
1 990 1 1 66 LYS CG C 21.053 -11.823 11.923 1.00 . A A . 66 LYS CG 1 1
1 991 1 1 66 LYS H H 18.803 -12.059 10.206 1.00 . A A . 66 LYS H 1 1
1 992 1 1 66 LYS HA H 19.914 -9.595 11.082 1.00 . A A . 66 LYS HA 1 1
1 993 1 1 66 LYS HB2 H 21.174 -12.021 9.790 1.00 . A A . 66 LYS HB2 1 1
1 994 1 1 66 LYS HB3 H 22.109 -10.677 10.448 1.00 . A A . 66 LYS HB3 1 1
1 995 1 1 66 LYS HD2 H 22.226 -13.561 11.452 1.00 . A A . 66 LYS HD2 1 1
1 996 1 1 66 LYS HD3 H 23.152 -12.216 12.123 1.00 . A A . 66 LYS HD3 1 1
1 997 1 1 66 LYS HE2 H 22.310 -12.609 14.328 1.00 . A A . 66 LYS HE2 1 1
1 998 1 1 66 LYS HE3 H 21.087 -13.732 13.731 1.00 . A A . 66 LYS HE3 1 1
1 999 1 1 66 LYS HG2 H 21.059 -11.027 12.655 1.00 . A A . 66 LYS HG2 1 1
1 1000 1 1 66 LYS HG3 H 20.127 -12.374 11.995 1.00 . A A . 66 LYS HG3 1 1
1 1001 1 1 66 LYS HZ1 H 23.954 -14.138 14.120 1.00 . A A . 66 LYS HZ1 1 1
1 1002 1 1 66 LYS HZ2 H 23.225 -14.927 12.803 1.00 . A A . 66 LYS HZ2 1 1
1 1003 1 1 66 LYS HZ3 H 22.662 -15.207 14.381 1.00 . A A . 66 LYS HZ3 1 1
1 1004 1 1 66 LYS N N 18.768 -11.083 10.130 1.00 . A A . 66 LYS N 1 1
1 1005 1 1 66 LYS NZ N 23.056 -14.495 13.735 1.00 . A A . 66 LYS NZ 1 1
1 1006 1 1 66 LYS O O 20.580 -8.336 8.989 1.00 . A A . 66 LYS O 1 1
1 1007 1 1 67 LYS C C 19.314 -8.295 6.410 1.00 . A A . 67 LYS C 1 1
1 1008 1 1 67 LYS CA C 20.322 -9.437 6.544 1.00 . A A . 67 LYS CA 1 1
1 1009 1 1 67 LYS CB C 20.138 -10.422 5.388 1.00 . A A . 67 LYS CB 1 1
1 1010 1 1 67 LYS CD C 21.104 -12.423 4.243 1.00 . A A . 67 LYS CD 1 1
1 1011 1 1 67 LYS CE C 22.253 -13.434 4.253 1.00 . A A . 67 LYS CE 1 1
1 1012 1 1 67 LYS CG C 21.284 -11.434 5.397 1.00 . A A . 67 LYS CG 1 1
1 1013 1 1 67 LYS H H 19.835 -11.088 7.842 1.00 . A A . 67 LYS H 1 1
1 1014 1 1 67 LYS HA H 21.326 -9.036 6.520 1.00 . A A . 67 LYS HA 1 1
1 1015 1 1 67 LYS HB2 H 19.195 -10.938 5.499 1.00 . A A . 67 LYS HB2 1 1
1 1016 1 1 67 LYS HB3 H 20.145 -9.882 4.454 1.00 . A A . 67 LYS HB3 1 1
1 1017 1 1 67 LYS HD2 H 20.164 -12.943 4.359 1.00 . A A . 67 LYS HD2 1 1
1 1018 1 1 67 LYS HD3 H 21.107 -11.887 3.304 1.00 . A A . 67 LYS HD3 1 1
1 1019 1 1 67 LYS HE2 H 22.117 -14.140 3.447 1.00 . A A . 67 LYS HE2 1 1
1 1020 1 1 67 LYS HE3 H 23.190 -12.915 4.123 1.00 . A A . 67 LYS HE3 1 1
1 1021 1 1 67 LYS HG2 H 22.224 -10.915 5.285 1.00 . A A . 67 LYS HG2 1 1
1 1022 1 1 67 LYS HG3 H 21.278 -11.973 6.332 1.00 . A A . 67 LYS HG3 1 1
1 1023 1 1 67 LYS HZ1 H 22.606 -13.529 6.304 1.00 . A A . 67 LYS HZ1 1 1
1 1024 1 1 67 LYS HZ2 H 22.903 -14.985 5.480 1.00 . A A . 67 LYS HZ2 1 1
1 1025 1 1 67 LYS HZ3 H 21.308 -14.488 5.782 1.00 . A A . 67 LYS HZ3 1 1
1 1026 1 1 67 LYS N N 20.098 -10.145 7.838 1.00 . A A . 67 LYS N 1 1
1 1027 1 1 67 LYS NZ N 22.267 -14.164 5.553 1.00 . A A . 67 LYS NZ 1 1
1 1028 1 1 67 LYS O O 19.672 -7.170 6.123 1.00 . A A . 67 LYS O 1 1
1 1029 1 1 68 ILE C C 17.250 -6.490 7.641 1.00 . A A . 68 ILE C 1 1
1 1030 1 1 68 ILE CA C 17.031 -7.496 6.514 1.00 . A A . 68 ILE CA 1 1
1 1031 1 1 68 ILE CB C 15.633 -8.105 6.647 1.00 . A A . 68 ILE CB 1 1
1 1032 1 1 68 ILE CD1 C 14.143 -9.917 5.790 1.00 . A A . 68 ILE CD1 1 1
1 1033 1 1 68 ILE CG1 C 15.392 -9.084 5.498 1.00 . A A . 68 ILE CG1 1 1
1 1034 1 1 68 ILE CG2 C 14.577 -6.995 6.590 1.00 . A A . 68 ILE CG2 1 1
1 1035 1 1 68 ILE H H 17.787 -9.485 6.859 1.00 . A A . 68 ILE H 1 1
1 1036 1 1 68 ILE HA H 17.123 -6.999 5.560 1.00 . A A . 68 ILE HA 1 1
1 1037 1 1 68 ILE HB H 15.555 -8.626 7.590 1.00 . A A . 68 ILE HB 1 1
1 1038 1 1 68 ILE HD11 H 13.899 -10.516 4.925 1.00 . A A . 68 ILE HD11 1 1
1 1039 1 1 68 ILE HD12 H 13.316 -9.259 6.019 1.00 . A A . 68 ILE HD12 1 1
1 1040 1 1 68 ILE HD13 H 14.331 -10.564 6.635 1.00 . A A . 68 ILE HD13 1 1
1 1041 1 1 68 ILE HG12 H 15.250 -8.532 4.580 1.00 . A A . 68 ILE HG12 1 1
1 1042 1 1 68 ILE HG13 H 16.244 -9.739 5.396 1.00 . A A . 68 ILE HG13 1 1
1 1043 1 1 68 ILE HG21 H 13.592 -7.437 6.601 1.00 . A A . 68 ILE HG21 1 1
1 1044 1 1 68 ILE HG22 H 14.704 -6.424 5.684 1.00 . A A . 68 ILE HG22 1 1
1 1045 1 1 68 ILE HG23 H 14.687 -6.343 7.444 1.00 . A A . 68 ILE HG23 1 1
1 1046 1 1 68 ILE N N 18.055 -8.572 6.622 1.00 . A A . 68 ILE N 1 1
1 1047 1 1 68 ILE O O 17.252 -5.292 7.432 1.00 . A A . 68 ILE O 1 1
1 1048 1 1 69 TYR C C 18.903 -5.223 9.725 1.00 . A A . 69 TYR C 1 1
1 1049 1 1 69 TYR CA C 17.655 -6.060 9.984 1.00 . A A . 69 TYR CA 1 1
1 1050 1 1 69 TYR CB C 17.835 -6.885 11.258 1.00 . A A . 69 TYR CB 1 1
1 1051 1 1 69 TYR CD1 C 17.189 -5.404 13.191 1.00 . A A . 69 TYR CD1 1 1
1 1052 1 1 69 TYR CD2 C 19.539 -5.699 12.681 1.00 . A A . 69 TYR CD2 1 1
1 1053 1 1 69 TYR CE1 C 17.524 -4.560 14.255 1.00 . A A . 69 TYR CE1 1 1
1 1054 1 1 69 TYR CE2 C 19.876 -4.856 13.747 1.00 . A A . 69 TYR CE2 1 1
1 1055 1 1 69 TYR CG C 18.196 -5.973 12.404 1.00 . A A . 69 TYR CG 1 1
1 1056 1 1 69 TYR CZ C 18.868 -4.287 14.534 1.00 . A A . 69 TYR CZ 1 1
1 1057 1 1 69 TYR H H 17.427 -7.942 8.977 1.00 . A A . 69 TYR H 1 1
1 1058 1 1 69 TYR HA H 16.800 -5.415 10.093 1.00 . A A . 69 TYR HA 1 1
1 1059 1 1 69 TYR HB2 H 16.914 -7.402 11.484 1.00 . A A . 69 TYR HB2 1 1
1 1060 1 1 69 TYR HB3 H 18.625 -7.605 11.109 1.00 . A A . 69 TYR HB3 1 1
1 1061 1 1 69 TYR HD1 H 16.152 -5.614 12.973 1.00 . A A . 69 TYR HD1 1 1
1 1062 1 1 69 TYR HD2 H 20.316 -6.137 12.072 1.00 . A A . 69 TYR HD2 1 1
1 1063 1 1 69 TYR HE1 H 16.746 -4.121 14.861 1.00 . A A . 69 TYR HE1 1 1
1 1064 1 1 69 TYR HE2 H 20.914 -4.644 13.960 1.00 . A A . 69 TYR HE2 1 1
1 1065 1 1 69 TYR HH H 19.597 -3.997 16.275 1.00 . A A . 69 TYR HH 1 1
1 1066 1 1 69 TYR N N 17.434 -6.975 8.836 1.00 . A A . 69 TYR N 1 1
1 1067 1 1 69 TYR O O 18.899 -4.016 9.858 1.00 . A A . 69 TYR O 1 1
1 1068 1 1 69 TYR OH O 19.201 -3.458 15.586 1.00 . A A . 69 TYR OH 1 1
1 1069 1 1 70 ASN C C 21.024 -4.153 7.919 1.00 . A A . 70 ASN C 1 1
1 1070 1 1 70 ASN CA C 21.233 -5.113 9.095 1.00 . A A . 70 ASN CA 1 1
1 1071 1 1 70 ASN CB C 22.351 -6.098 8.753 1.00 . A A . 70 ASN CB 1 1
1 1072 1 1 70 ASN CG C 22.738 -6.885 10.006 1.00 . A A . 70 ASN CG 1 1
1 1073 1 1 70 ASN H H 19.958 -6.835 9.263 1.00 . A A . 70 ASN H 1 1
1 1074 1 1 70 ASN HA H 21.505 -4.557 9.976 1.00 . A A . 70 ASN HA 1 1
1 1075 1 1 70 ASN HB2 H 22.014 -6.780 7.986 1.00 . A A . 70 ASN HB2 1 1
1 1076 1 1 70 ASN HB3 H 23.212 -5.553 8.397 1.00 . A A . 70 ASN HB3 1 1
1 1077 1 1 70 ASN HD21 H 23.279 -8.504 8.992 1.00 . A A . 70 ASN HD21 1 1
1 1078 1 1 70 ASN HD22 H 23.437 -8.618 10.679 1.00 . A A . 70 ASN HD22 1 1
1 1079 1 1 70 ASN N N 19.977 -5.860 9.360 1.00 . A A . 70 ASN N 1 1
1 1080 1 1 70 ASN ND2 N 23.189 -8.104 9.883 1.00 . A A . 70 ASN ND2 1 1
1 1081 1 1 70 ASN O O 21.521 -3.049 7.906 1.00 . A A . 70 ASN O 1 1
1 1082 1 1 70 ASN OD1 O 22.624 -6.388 11.109 1.00 . A A . 70 ASN OD1 1 1
1 1083 1 1 71 GLU C C 19.075 -2.596 6.006 1.00 . A A . 71 GLU C 1 1
1 1084 1 1 71 GLU CA C 20.117 -3.692 5.727 1.00 . A A . 71 GLU CA 1 1
1 1085 1 1 71 GLU CB C 19.640 -4.541 4.545 1.00 . A A . 71 GLU CB 1 1
1 1086 1 1 71 GLU CD C 19.170 -4.539 2.087 1.00 . A A . 71 GLU CD 1 1
1 1087 1 1 71 GLU CG C 19.577 -3.675 3.283 1.00 . A A . 71 GLU CG 1 1
1 1088 1 1 71 GLU H H 19.943 -5.480 6.918 1.00 . A A . 71 GLU H 1 1
1 1089 1 1 71 GLU HA H 21.056 -3.228 5.468 1.00 . A A . 71 GLU HA 1 1
1 1090 1 1 71 GLU HB2 H 20.329 -5.359 4.388 1.00 . A A . 71 GLU HB2 1 1
1 1091 1 1 71 GLU HB3 H 18.657 -4.933 4.758 1.00 . A A . 71 GLU HB3 1 1
1 1092 1 1 71 GLU HG2 H 18.850 -2.887 3.422 1.00 . A A . 71 GLU HG2 1 1
1 1093 1 1 71 GLU HG3 H 20.547 -3.240 3.095 1.00 . A A . 71 GLU HG3 1 1
1 1094 1 1 71 GLU N N 20.321 -4.576 6.910 1.00 . A A . 71 GLU N 1 1
1 1095 1 1 71 GLU O O 19.348 -1.422 5.868 1.00 . A A . 71 GLU O 1 1
1 1096 1 1 71 GLU OE1 O 19.010 -5.734 2.269 1.00 . A A . 71 GLU OE1 1 1
1 1097 1 1 71 GLU OE2 O 19.029 -3.990 1.006 1.00 . A A . 71 GLU OE2 1 1
1 1098 1 1 72 PHE C C 16.756 -1.386 7.990 1.00 . A A . 72 PHE C 1 1
1 1099 1 1 72 PHE CA C 16.792 -1.953 6.556 1.00 . A A . 72 PHE CA 1 1
1 1100 1 1 72 PHE CB C 15.446 -2.611 6.246 1.00 . A A . 72 PHE CB 1 1
1 1101 1 1 72 PHE CD1 C 15.848 -4.110 4.261 1.00 . A A . 72 PHE CD1 1 1
1 1102 1 1 72 PHE CD2 C 14.816 -1.948 3.898 1.00 . A A . 72 PHE CD2 1 1
1 1103 1 1 72 PHE CE1 C 15.782 -4.373 2.887 1.00 . A A . 72 PHE CE1 1 1
1 1104 1 1 72 PHE CE2 C 14.749 -2.211 2.524 1.00 . A A . 72 PHE CE2 1 1
1 1105 1 1 72 PHE CG C 15.364 -2.897 4.765 1.00 . A A . 72 PHE CG 1 1
1 1106 1 1 72 PHE CZ C 15.232 -3.423 2.019 1.00 . A A . 72 PHE CZ 1 1
1 1107 1 1 72 PHE H H 17.656 -3.925 6.400 1.00 . A A . 72 PHE H 1 1
1 1108 1 1 72 PHE HA H 16.938 -1.136 5.867 1.00 . A A . 72 PHE HA 1 1
1 1109 1 1 72 PHE HB2 H 15.358 -3.535 6.799 1.00 . A A . 72 PHE HB2 1 1
1 1110 1 1 72 PHE HB3 H 14.643 -1.945 6.527 1.00 . A A . 72 PHE HB3 1 1
1 1111 1 1 72 PHE HD1 H 16.273 -4.844 4.932 1.00 . A A . 72 PHE HD1 1 1
1 1112 1 1 72 PHE HD2 H 14.442 -1.015 4.288 1.00 . A A . 72 PHE HD2 1 1
1 1113 1 1 72 PHE HE1 H 16.156 -5.309 2.497 1.00 . A A . 72 PHE HE1 1 1
1 1114 1 1 72 PHE HE2 H 14.325 -1.477 1.855 1.00 . A A . 72 PHE HE2 1 1
1 1115 1 1 72 PHE HZ H 15.182 -3.623 0.959 1.00 . A A . 72 PHE HZ 1 1
1 1116 1 1 72 PHE N N 17.870 -2.971 6.338 1.00 . A A . 72 PHE N 1 1
1 1117 1 1 72 PHE O O 16.349 -0.259 8.184 1.00 . A A . 72 PHE O 1 1
1 1118 1 1 73 ILE C C 18.379 -1.128 10.953 1.00 . A A . 73 ILE C 1 1
1 1119 1 1 73 ILE CA C 17.027 -1.611 10.409 1.00 . A A . 73 ILE CA 1 1
1 1120 1 1 73 ILE CB C 16.480 -2.708 11.329 1.00 . A A . 73 ILE CB 1 1
1 1121 1 1 73 ILE CD1 C 14.118 -2.092 10.636 1.00 . A A . 73 ILE CD1 1 1
1 1122 1 1 73 ILE CG1 C 15.139 -3.231 10.777 1.00 . A A . 73 ILE CG1 1 1
1 1123 1 1 73 ILE CG2 C 16.282 -2.152 12.745 1.00 . A A . 73 ILE CG2 1 1
1 1124 1 1 73 ILE H H 17.414 -3.069 8.842 1.00 . A A . 73 ILE H 1 1
1 1125 1 1 73 ILE HA H 16.340 -0.777 10.432 1.00 . A A . 73 ILE HA 1 1
1 1126 1 1 73 ILE HB H 17.190 -3.519 11.370 1.00 . A A . 73 ILE HB 1 1
1 1127 1 1 73 ILE HD11 H 14.276 -1.584 9.697 1.00 . A A . 73 ILE HD11 1 1
1 1128 1 1 73 ILE HD12 H 14.229 -1.388 11.446 1.00 . A A . 73 ILE HD12 1 1
1 1129 1 1 73 ILE HD13 H 13.119 -2.504 10.655 1.00 . A A . 73 ILE HD13 1 1
1 1130 1 1 73 ILE HG12 H 15.304 -3.675 9.808 1.00 . A A . 73 ILE HG12 1 1
1 1131 1 1 73 ILE HG13 H 14.746 -3.979 11.450 1.00 . A A . 73 ILE HG13 1 1
1 1132 1 1 73 ILE HG21 H 15.849 -1.164 12.689 1.00 . A A . 73 ILE HG21 1 1
1 1133 1 1 73 ILE HG22 H 17.236 -2.098 13.248 1.00 . A A . 73 ILE HG22 1 1
1 1134 1 1 73 ILE HG23 H 15.619 -2.803 13.298 1.00 . A A . 73 ILE HG23 1 1
1 1135 1 1 73 ILE N N 17.121 -2.147 9.000 1.00 . A A . 73 ILE N 1 1
1 1136 1 1 73 ILE O O 18.428 -0.497 11.991 1.00 . A A . 73 ILE O 1 1
1 1137 1 1 74 SER C C 20.717 0.626 10.976 1.00 . A A . 74 SER C 1 1
1 1138 1 1 74 SER CA C 20.769 -0.896 10.869 1.00 . A A . 74 SER CA 1 1
1 1139 1 1 74 SER CB C 21.951 -1.293 9.988 1.00 . A A . 74 SER CB 1 1
1 1140 1 1 74 SER H H 19.457 -1.898 9.461 1.00 . A A . 74 SER H 1 1
1 1141 1 1 74 SER HA H 20.904 -1.314 11.856 1.00 . A A . 74 SER HA 1 1
1 1142 1 1 74 SER HB2 H 22.084 -2.355 10.022 1.00 . A A . 74 SER HB2 1 1
1 1143 1 1 74 SER HB3 H 21.767 -0.984 8.970 1.00 . A A . 74 SER HB3 1 1
1 1144 1 1 74 SER HG H 23.697 -0.471 9.733 1.00 . A A . 74 SER HG 1 1
1 1145 1 1 74 SER N N 19.479 -1.391 10.300 1.00 . A A . 74 SER N 1 1
1 1146 1 1 74 SER O O 20.325 1.312 10.053 1.00 . A A . 74 SER O 1 1
1 1147 1 1 74 SER OG O 23.129 -0.670 10.482 1.00 . A A . 74 SER OG 1 1
1 1148 1 1 75 VAL C C 21.991 3.290 11.224 1.00 . A A . 75 VAL C 1 1
1 1149 1 1 75 VAL CA C 21.090 2.631 12.273 1.00 . A A . 75 VAL CA 1 1
1 1150 1 1 75 VAL CB C 21.587 2.975 13.682 1.00 . A A . 75 VAL CB 1 1
1 1151 1 1 75 VAL CG1 C 20.462 2.736 14.695 1.00 . A A . 75 VAL CG1 1 1
1 1152 1 1 75 VAL CG2 C 22.779 2.077 14.030 1.00 . A A . 75 VAL CG2 1 1
1 1153 1 1 75 VAL H H 21.421 0.580 12.826 1.00 . A A . 75 VAL H 1 1
1 1154 1 1 75 VAL HA H 20.079 2.992 12.150 1.00 . A A . 75 VAL HA 1 1
1 1155 1 1 75 VAL HB H 21.890 4.012 13.719 1.00 . A A . 75 VAL HB 1 1
1 1156 1 1 75 VAL HG11 H 20.856 2.822 15.697 1.00 . A A . 75 VAL HG11 1 1
1 1157 1 1 75 VAL HG12 H 20.055 1.745 14.552 1.00 . A A . 75 VAL HG12 1 1
1 1158 1 1 75 VAL HG13 H 19.685 3.470 14.550 1.00 . A A . 75 VAL HG13 1 1
1 1159 1 1 75 VAL HG21 H 23.293 2.476 14.891 1.00 . A A . 75 VAL HG21 1 1
1 1160 1 1 75 VAL HG22 H 23.459 2.038 13.191 1.00 . A A . 75 VAL HG22 1 1
1 1161 1 1 75 VAL HG23 H 22.426 1.080 14.253 1.00 . A A . 75 VAL HG23 1 1
1 1162 1 1 75 VAL N N 21.110 1.157 12.097 1.00 . A A . 75 VAL N 1 1
1 1163 1 1 75 VAL O O 21.859 4.462 10.931 1.00 . A A . 75 VAL O 1 1
1 1164 1 1 76 GLN C C 23.288 2.818 8.225 1.00 . A A . 76 GLN C 1 1
1 1165 1 1 76 GLN CA C 23.822 3.143 9.622 1.00 . A A . 76 GLN CA 1 1
1 1166 1 1 76 GLN CB C 25.222 2.544 9.771 1.00 . A A . 76 GLN CB 1 1
1 1167 1 1 76 GLN CD C 27.160 2.273 11.330 1.00 . A A . 76 GLN CD 1 1
1 1168 1 1 76 GLN CG C 25.871 3.054 11.060 1.00 . A A . 76 GLN CG 1 1
1 1169 1 1 76 GLN H H 23.004 1.607 10.904 1.00 . A A . 76 GLN H 1 1
1 1170 1 1 76 GLN HA H 23.876 4.216 9.748 1.00 . A A . 76 GLN HA 1 1
1 1171 1 1 76 GLN HB2 H 25.151 1.467 9.804 1.00 . A A . 76 GLN HB2 1 1
1 1172 1 1 76 GLN HB3 H 25.828 2.837 8.926 1.00 . A A . 76 GLN HB3 1 1
1 1173 1 1 76 GLN HE21 H 27.905 3.645 12.556 1.00 . A A . 76 GLN HE21 1 1
1 1174 1 1 76 GLN HE22 H 28.885 2.281 12.313 1.00 . A A . 76 GLN HE22 1 1
1 1175 1 1 76 GLN HG2 H 26.101 4.103 10.955 1.00 . A A . 76 GLN HG2 1 1
1 1176 1 1 76 GLN HG3 H 25.189 2.915 11.885 1.00 . A A . 76 GLN HG3 1 1
1 1177 1 1 76 GLN N N 22.911 2.551 10.654 1.00 . A A . 76 GLN N 1 1
1 1178 1 1 76 GLN NE2 N 28.058 2.775 12.132 1.00 . A A . 76 GLN NE2 1 1
1 1179 1 1 76 GLN O O 23.854 3.218 7.228 1.00 . A A . 76 GLN O 1 1
1 1180 1 1 76 GLN OE1 O 27.349 1.191 10.807 1.00 . A A . 76 GLN OE1 1 1
1 1181 1 1 77 ALA C C 21.418 3.026 5.995 1.00 . A A . 77 ALA C 1 1
1 1182 1 1 77 ALA CA C 21.633 1.749 6.810 1.00 . A A . 77 ALA CA 1 1
1 1183 1 1 77 ALA CB C 20.295 1.027 6.993 1.00 . A A . 77 ALA CB 1 1
1 1184 1 1 77 ALA H H 21.760 1.785 8.963 1.00 . A A . 77 ALA H 1 1
1 1185 1 1 77 ALA HA H 22.320 1.100 6.287 1.00 . A A . 77 ALA HA 1 1
1 1186 1 1 77 ALA HB1 H 20.475 0.018 7.326 1.00 . A A . 77 ALA HB1 1 1
1 1187 1 1 77 ALA HB2 H 19.766 1.007 6.053 1.00 . A A . 77 ALA HB2 1 1
1 1188 1 1 77 ALA HB3 H 19.702 1.548 7.727 1.00 . A A . 77 ALA HB3 1 1
1 1189 1 1 77 ALA N N 22.202 2.097 8.146 1.00 . A A . 77 ALA N 1 1
1 1190 1 1 77 ALA O O 21.001 4.043 6.512 1.00 . A A . 77 ALA O 1 1
1 1191 1 1 78 THR C C 20.015 4.467 3.683 1.00 . A A . 78 THR C 1 1
1 1192 1 1 78 THR CA C 21.512 4.190 3.869 1.00 . A A . 78 THR CA 1 1
1 1193 1 1 78 THR CB C 22.158 3.951 2.504 1.00 . A A . 78 THR CB 1 1
1 1194 1 1 78 THR CG2 C 23.646 3.652 2.688 1.00 . A A . 78 THR CG2 1 1
1 1195 1 1 78 THR H H 22.036 2.150 4.327 1.00 . A A . 78 THR H 1 1
1 1196 1 1 78 THR HA H 21.980 5.040 4.342 1.00 . A A . 78 THR HA 1 1
1 1197 1 1 78 THR HB H 22.047 4.834 1.891 1.00 . A A . 78 THR HB 1 1
1 1198 1 1 78 THR HG1 H 20.666 2.723 2.279 1.00 . A A . 78 THR HG1 1 1
1 1199 1 1 78 THR HG21 H 24.080 4.385 3.351 1.00 . A A . 78 THR HG21 1 1
1 1200 1 1 78 THR HG22 H 24.143 3.692 1.731 1.00 . A A . 78 THR HG22 1 1
1 1201 1 1 78 THR HG23 H 23.763 2.667 3.114 1.00 . A A . 78 THR HG23 1 1
1 1202 1 1 78 THR N N 21.701 2.982 4.723 1.00 . A A . 78 THR N 1 1
1 1203 1 1 78 THR O O 19.588 5.604 3.639 1.00 . A A . 78 THR O 1 1
1 1204 1 1 78 THR OG1 O 21.524 2.849 1.868 1.00 . A A . 78 THR OG1 1 1
1 1205 1 1 79 LYS C C 16.991 3.170 4.622 1.00 . A A . 79 LYS C 1 1
1 1206 1 1 79 LYS CA C 17.744 3.607 3.361 1.00 . A A . 79 LYS CA 1 1
1 1207 1 1 79 LYS CB C 17.289 2.754 2.170 1.00 . A A . 79 LYS CB 1 1
1 1208 1 1 79 LYS CD C 17.482 0.520 1.059 1.00 . A A . 79 LYS CD 1 1
1 1209 1 1 79 LYS CE C 17.840 -0.952 1.280 1.00 . A A . 79 LYS CE 1 1
1 1210 1 1 79 LYS CG C 17.813 1.319 2.318 1.00 . A A . 79 LYS CG 1 1
1 1211 1 1 79 LYS H H 19.598 2.529 3.592 1.00 . A A . 79 LYS H 1 1
1 1212 1 1 79 LYS HA H 17.518 4.645 3.158 1.00 . A A . 79 LYS HA 1 1
1 1213 1 1 79 LYS HB2 H 16.209 2.738 2.132 1.00 . A A . 79 LYS HB2 1 1
1 1214 1 1 79 LYS HB3 H 17.672 3.180 1.255 1.00 . A A . 79 LYS HB3 1 1
1 1215 1 1 79 LYS HD2 H 16.427 0.607 0.842 1.00 . A A . 79 LYS HD2 1 1
1 1216 1 1 79 LYS HD3 H 18.054 0.906 0.228 1.00 . A A . 79 LYS HD3 1 1
1 1217 1 1 79 LYS HE2 H 18.878 -1.032 1.563 1.00 . A A . 79 LYS HE2 1 1
1 1218 1 1 79 LYS HE3 H 17.219 -1.357 2.067 1.00 . A A . 79 LYS HE3 1 1
1 1219 1 1 79 LYS HG2 H 18.883 1.338 2.458 1.00 . A A . 79 LYS HG2 1 1
1 1220 1 1 79 LYS HG3 H 17.349 0.847 3.169 1.00 . A A . 79 LYS HG3 1 1
1 1221 1 1 79 LYS HZ1 H 16.665 -1.489 -0.353 1.00 . A A . 79 LYS HZ1 1 1
1 1222 1 1 79 LYS HZ2 H 17.669 -2.735 0.218 1.00 . A A . 79 LYS HZ2 1 1
1 1223 1 1 79 LYS HZ3 H 18.328 -1.453 -0.680 1.00 . A A . 79 LYS HZ3 1 1
1 1224 1 1 79 LYS N N 19.220 3.432 3.559 1.00 . A A . 79 LYS N 1 1
1 1225 1 1 79 LYS NZ N 17.607 -1.714 0.021 1.00 . A A . 79 LYS NZ 1 1
1 1226 1 1 79 LYS O O 16.207 2.243 4.602 1.00 . A A . 79 LYS O 1 1
1 1227 1 1 80 GLU C C 14.991 3.563 6.761 1.00 . A A . 80 GLU C 1 1
1 1228 1 1 80 GLU CA C 16.500 3.446 6.972 1.00 . A A . 80 GLU CA 1 1
1 1229 1 1 80 GLU CB C 16.922 4.370 8.119 1.00 . A A . 80 GLU CB 1 1
1 1230 1 1 80 GLU CD C 18.750 4.919 9.729 1.00 . A A . 80 GLU CD 1 1
1 1231 1 1 80 GLU CG C 18.324 3.990 8.592 1.00 . A A . 80 GLU CG 1 1
1 1232 1 1 80 GLU H H 17.839 4.586 5.727 1.00 . A A . 80 GLU H 1 1
1 1233 1 1 80 GLU HA H 16.748 2.426 7.224 1.00 . A A . 80 GLU HA 1 1
1 1234 1 1 80 GLU HB2 H 16.920 5.394 7.775 1.00 . A A . 80 GLU HB2 1 1
1 1235 1 1 80 GLU HB3 H 16.228 4.266 8.941 1.00 . A A . 80 GLU HB3 1 1
1 1236 1 1 80 GLU HG2 H 18.317 2.969 8.946 1.00 . A A . 80 GLU HG2 1 1
1 1237 1 1 80 GLU HG3 H 19.018 4.083 7.772 1.00 . A A . 80 GLU HG3 1 1
1 1238 1 1 80 GLU N N 17.211 3.834 5.722 1.00 . A A . 80 GLU N 1 1
1 1239 1 1 80 GLU O O 14.509 4.487 6.136 1.00 . A A . 80 GLU O 1 1
1 1240 1 1 80 GLU OE1 O 19.307 5.964 9.436 1.00 . A A . 80 GLU OE1 1 1
1 1241 1 1 80 GLU OE2 O 18.514 4.570 10.874 1.00 . A A . 80 GLU OE2 1 1
1 1242 1 1 81 VAL C C 12.185 3.581 8.214 1.00 . A A . 81 VAL C 1 1
1 1243 1 1 81 VAL CA C 12.758 2.690 7.119 1.00 . A A . 81 VAL CA 1 1
1 1244 1 1 81 VAL CB C 12.159 1.281 7.234 1.00 . A A . 81 VAL CB 1 1
1 1245 1 1 81 VAL CG1 C 12.358 0.533 5.916 1.00 . A A . 81 VAL CG1 1 1
1 1246 1 1 81 VAL CG2 C 12.854 0.514 8.361 1.00 . A A . 81 VAL CG2 1 1
1 1247 1 1 81 VAL H H 14.649 1.898 7.785 1.00 . A A . 81 VAL H 1 1
1 1248 1 1 81 VAL HA H 12.515 3.108 6.152 1.00 . A A . 81 VAL HA 1 1
1 1249 1 1 81 VAL HB H 11.102 1.355 7.444 1.00 . A A . 81 VAL HB 1 1
1 1250 1 1 81 VAL HG11 H 12.035 -0.491 6.031 1.00 . A A . 81 VAL HG11 1 1
1 1251 1 1 81 VAL HG12 H 13.402 0.555 5.649 1.00 . A A . 81 VAL HG12 1 1
1 1252 1 1 81 VAL HG13 H 11.778 1.010 5.141 1.00 . A A . 81 VAL HG13 1 1
1 1253 1 1 81 VAL HG21 H 12.821 1.099 9.269 1.00 . A A . 81 VAL HG21 1 1
1 1254 1 1 81 VAL HG22 H 13.883 0.327 8.090 1.00 . A A . 81 VAL HG22 1 1
1 1255 1 1 81 VAL HG23 H 12.350 -0.426 8.521 1.00 . A A . 81 VAL HG23 1 1
1 1256 1 1 81 VAL N N 14.238 2.631 7.282 1.00 . A A . 81 VAL N 1 1
1 1257 1 1 81 VAL O O 12.645 3.576 9.339 1.00 . A A . 81 VAL O 1 1
1 1258 1 1 82 ASN C C 9.778 4.435 9.908 1.00 . A A . 82 ASN C 1 1
1 1259 1 1 82 ASN CA C 10.602 5.257 8.915 1.00 . A A . 82 ASN CA 1 1
1 1260 1 1 82 ASN CB C 9.716 6.292 8.219 1.00 . A A . 82 ASN CB 1 1
1 1261 1 1 82 ASN CG C 8.938 5.618 7.087 1.00 . A A . 82 ASN CG 1 1
1 1262 1 1 82 ASN H H 10.840 4.352 6.979 1.00 . A A . 82 ASN H 1 1
1 1263 1 1 82 ASN HA H 11.395 5.764 9.445 1.00 . A A . 82 ASN HA 1 1
1 1264 1 1 82 ASN HB2 H 9.025 6.718 8.932 1.00 . A A . 82 ASN HB2 1 1
1 1265 1 1 82 ASN HB3 H 10.338 7.074 7.807 1.00 . A A . 82 ASN HB3 1 1
1 1266 1 1 82 ASN HD21 H 8.899 7.249 5.956 1.00 . A A . 82 ASN HD21 1 1
1 1267 1 1 82 ASN HD22 H 8.132 5.890 5.292 1.00 . A A . 82 ASN HD22 1 1
1 1268 1 1 82 ASN N N 11.192 4.356 7.895 1.00 . A A . 82 ASN N 1 1
1 1269 1 1 82 ASN ND2 N 8.631 6.309 6.023 1.00 . A A . 82 ASN ND2 1 1
1 1270 1 1 82 ASN O O 8.743 3.885 9.581 1.00 . A A . 82 ASN O 1 1
1 1271 1 1 82 ASN OD1 O 8.607 4.452 7.170 1.00 . A A . 82 ASN OD1 1 1
1 1272 1 1 83 LEU C C 9.694 4.317 13.502 1.00 . A A . 83 LEU C 1 1
1 1273 1 1 83 LEU CA C 9.516 3.582 12.176 1.00 . A A . 83 LEU CA 1 1
1 1274 1 1 83 LEU CB C 10.117 2.173 12.302 1.00 . A A . 83 LEU CB 1 1
1 1275 1 1 83 LEU CD1 C 10.581 0.016 11.123 1.00 . A A . 83 LEU CD1 1 1
1 1276 1 1 83 LEU CD2 C 8.286 1.028 10.983 1.00 . A A . 83 LEU CD2 1 1
1 1277 1 1 83 LEU CG C 9.796 1.332 11.055 1.00 . A A . 83 LEU CG 1 1
1 1278 1 1 83 LEU H H 11.076 4.811 11.353 1.00 . A A . 83 LEU H 1 1
1 1279 1 1 83 LEU HA H 8.466 3.518 11.937 1.00 . A A . 83 LEU HA 1 1
1 1280 1 1 83 LEU HB2 H 11.189 2.254 12.410 1.00 . A A . 83 LEU HB2 1 1
1 1281 1 1 83 LEU HB3 H 9.710 1.688 13.176 1.00 . A A . 83 LEU HB3 1 1
1 1282 1 1 83 LEU HD11 H 10.323 -0.601 10.275 1.00 . A A . 83 LEU HD11 1 1
1 1283 1 1 83 LEU HD12 H 10.332 -0.504 12.036 1.00 . A A . 83 LEU HD12 1 1
1 1284 1 1 83 LEU HD13 H 11.640 0.226 11.106 1.00 . A A . 83 LEU HD13 1 1
1 1285 1 1 83 LEU HD21 H 8.121 0.130 10.405 1.00 . A A . 83 LEU HD21 1 1
1 1286 1 1 83 LEU HD22 H 7.775 1.852 10.508 1.00 . A A . 83 LEU HD22 1 1
1 1287 1 1 83 LEU HD23 H 7.891 0.890 11.979 1.00 . A A . 83 LEU HD23 1 1
1 1288 1 1 83 LEU HG H 10.098 1.875 10.171 1.00 . A A . 83 LEU HG 1 1
1 1289 1 1 83 LEU N N 10.240 4.354 11.125 1.00 . A A . 83 LEU N 1 1
1 1290 1 1 83 LEU O O 10.482 5.236 13.604 1.00 . A A . 83 LEU O 1 1
1 1291 1 1 84 ASP C C 10.495 4.263 16.417 1.00 . A A . 84 ASP C 1 1
1 1292 1 1 84 ASP CA C 9.136 4.636 15.820 1.00 . A A . 84 ASP CA 1 1
1 1293 1 1 84 ASP CB C 8.002 4.238 16.772 1.00 . A A . 84 ASP CB 1 1
1 1294 1 1 84 ASP CG C 8.064 2.739 17.053 1.00 . A A . 84 ASP CG 1 1
1 1295 1 1 84 ASP H H 8.346 3.191 14.428 1.00 . A A . 84 ASP H 1 1
1 1296 1 1 84 ASP HA H 9.105 5.702 15.652 1.00 . A A . 84 ASP HA 1 1
1 1297 1 1 84 ASP HB2 H 8.104 4.781 17.700 1.00 . A A . 84 ASP HB2 1 1
1 1298 1 1 84 ASP HB3 H 7.051 4.477 16.319 1.00 . A A . 84 ASP HB3 1 1
1 1299 1 1 84 ASP N N 8.979 3.934 14.519 1.00 . A A . 84 ASP N 1 1
1 1300 1 1 84 ASP O O 11.174 3.379 15.932 1.00 . A A . 84 ASP O 1 1
1 1301 1 1 84 ASP OD1 O 9.054 2.134 16.690 1.00 . A A . 84 ASP OD1 1 1
1 1302 1 1 84 ASP OD2 O 7.118 2.221 17.624 1.00 . A A . 84 ASP OD2 1 1
1 1303 1 1 85 SER C C 12.245 3.308 18.773 1.00 . A A . 85 SER C 1 1
1 1304 1 1 85 SER CA C 12.240 4.659 18.048 1.00 . A A . 85 SER CA 1 1
1 1305 1 1 85 SER CB C 12.583 5.763 19.048 1.00 . A A . 85 SER CB 1 1
1 1306 1 1 85 SER H H 10.356 5.672 17.800 1.00 . A A . 85 SER H 1 1
1 1307 1 1 85 SER HA H 12.988 4.646 17.272 1.00 . A A . 85 SER HA 1 1
1 1308 1 1 85 SER HB2 H 11.758 5.908 19.725 1.00 . A A . 85 SER HB2 1 1
1 1309 1 1 85 SER HB3 H 13.461 5.478 19.612 1.00 . A A . 85 SER HB3 1 1
1 1310 1 1 85 SER HG H 12.313 6.958 17.536 1.00 . A A . 85 SER HG 1 1
1 1311 1 1 85 SER N N 10.910 4.948 17.441 1.00 . A A . 85 SER N 1 1
1 1312 1 1 85 SER O O 13.291 2.746 19.016 1.00 . A A . 85 SER O 1 1
1 1313 1 1 85 SER OG O 12.828 6.974 18.345 1.00 . A A . 85 SER OG 1 1
1 1314 1 1 86 CYS C C 10.929 0.279 18.959 1.00 . A A . 86 CYS C 1 1
1 1315 1 1 86 CYS CA C 11.081 1.487 19.903 1.00 . A A . 86 CYS CA 1 1
1 1316 1 1 86 CYS CB C 9.914 1.496 20.893 1.00 . A A . 86 CYS CB 1 1
1 1317 1 1 86 CYS H H 10.266 3.269 18.979 1.00 . A A . 86 CYS H 1 1
1 1318 1 1 86 CYS HA H 12.002 1.380 20.457 1.00 . A A . 86 CYS HA 1 1
1 1319 1 1 86 CYS HB2 H 9.873 0.548 21.409 1.00 . A A . 86 CYS HB2 1 1
1 1320 1 1 86 CYS HB3 H 10.057 2.291 21.611 1.00 . A A . 86 CYS HB3 1 1
1 1321 1 1 86 CYS HG H 7.665 1.885 20.651 1.00 . A A . 86 CYS HG 1 1
1 1322 1 1 86 CYS N N 11.103 2.792 19.156 1.00 . A A . 86 CYS N 1 1
1 1323 1 1 86 CYS O O 11.397 -0.803 19.256 1.00 . A A . 86 CYS O 1 1
1 1324 1 1 86 CYS SG S 8.361 1.760 20.002 1.00 . A A . 86 CYS SG 1 1
1 1325 1 1 87 THR C C 11.389 -1.311 16.436 1.00 . A A . 87 THR C 1 1
1 1326 1 1 87 THR CA C 10.057 -0.738 16.932 1.00 . A A . 87 THR CA 1 1
1 1327 1 1 87 THR CB C 9.227 -0.307 15.721 1.00 . A A . 87 THR CB 1 1
1 1328 1 1 87 THR CG2 C 9.029 -1.500 14.787 1.00 . A A . 87 THR CG2 1 1
1 1329 1 1 87 THR H H 9.864 1.301 17.634 1.00 . A A . 87 THR H 1 1
1 1330 1 1 87 THR HA H 9.521 -1.510 17.463 1.00 . A A . 87 THR HA 1 1
1 1331 1 1 87 THR HB H 9.745 0.474 15.189 1.00 . A A . 87 THR HB 1 1
1 1332 1 1 87 THR HG1 H 7.455 -0.582 16.468 1.00 . A A . 87 THR HG1 1 1
1 1333 1 1 87 THR HG21 H 8.689 -2.353 15.357 1.00 . A A . 87 THR HG21 1 1
1 1334 1 1 87 THR HG22 H 9.965 -1.740 14.303 1.00 . A A . 87 THR HG22 1 1
1 1335 1 1 87 THR HG23 H 8.293 -1.250 14.040 1.00 . A A . 87 THR HG23 1 1
1 1336 1 1 87 THR N N 10.259 0.431 17.851 1.00 . A A . 87 THR N 1 1
1 1337 1 1 87 THR O O 11.545 -2.510 16.323 1.00 . A A . 87 THR O 1 1
1 1338 1 1 87 THR OG1 O 7.963 0.169 16.156 1.00 . A A . 87 THR OG1 1 1
1 1339 1 1 88 ARG C C 14.256 -1.939 16.672 1.00 . A A . 88 ARG C 1 1
1 1340 1 1 88 ARG CA C 13.634 -1.034 15.606 1.00 . A A . 88 ARG CA 1 1
1 1341 1 1 88 ARG CB C 14.583 0.119 15.280 1.00 . A A . 88 ARG CB 1 1
1 1342 1 1 88 ARG CD C 14.905 2.117 13.802 1.00 . A A . 88 ARG CD 1 1
1 1343 1 1 88 ARG CG C 13.950 0.988 14.190 1.00 . A A . 88 ARG CG 1 1
1 1344 1 1 88 ARG CZ C 16.842 2.341 12.368 1.00 . A A . 88 ARG CZ 1 1
1 1345 1 1 88 ARG H H 12.208 0.481 16.189 1.00 . A A . 88 ARG H 1 1
1 1346 1 1 88 ARG HA H 13.449 -1.610 14.711 1.00 . A A . 88 ARG HA 1 1
1 1347 1 1 88 ARG HB2 H 14.750 0.712 16.168 1.00 . A A . 88 ARG HB2 1 1
1 1348 1 1 88 ARG HB3 H 15.523 -0.275 14.923 1.00 . A A . 88 ARG HB3 1 1
1 1349 1 1 88 ARG HD2 H 14.387 2.826 13.170 1.00 . A A . 88 ARG HD2 1 1
1 1350 1 1 88 ARG HD3 H 15.255 2.616 14.695 1.00 . A A . 88 ARG HD3 1 1
1 1351 1 1 88 ARG HE H 16.256 0.592 13.105 1.00 . A A . 88 ARG HE 1 1
1 1352 1 1 88 ARG HG2 H 13.742 0.380 13.323 1.00 . A A . 88 ARG HG2 1 1
1 1353 1 1 88 ARG HG3 H 13.029 1.411 14.560 1.00 . A A . 88 ARG HG3 1 1
1 1354 1 1 88 ARG HH11 H 15.813 3.999 12.814 1.00 . A A . 88 ARG HH11 1 1
1 1355 1 1 88 ARG HH12 H 17.185 4.223 11.780 1.00 . A A . 88 ARG HH12 1 1
1 1356 1 1 88 ARG HH21 H 18.046 0.865 11.751 1.00 . A A . 88 ARG HH21 1 1
1 1357 1 1 88 ARG HH22 H 18.449 2.450 11.179 1.00 . A A . 88 ARG HH22 1 1
1 1358 1 1 88 ARG N N 12.343 -0.486 16.115 1.00 . A A . 88 ARG N 1 1
1 1359 1 1 88 ARG NE N 16.071 1.554 13.068 1.00 . A A . 88 ARG NE 1 1
1 1360 1 1 88 ARG NH1 N 16.594 3.621 12.317 1.00 . A A . 88 ARG NH1 1 1
1 1361 1 1 88 ARG NH2 N 17.858 1.847 11.715 1.00 . A A . 88 ARG NH2 1 1
1 1362 1 1 88 ARG O O 14.768 -3.000 16.375 1.00 . A A . 88 ARG O 1 1
1 1363 1 1 89 GLU C C 14.044 -3.720 19.024 1.00 . A A . 89 GLU C 1 1
1 1364 1 1 89 GLU CA C 14.773 -2.380 18.996 1.00 . A A . 89 GLU CA 1 1
1 1365 1 1 89 GLU CB C 14.597 -1.682 20.346 1.00 . A A . 89 GLU CB 1 1
1 1366 1 1 89 GLU CD C 14.871 0.660 19.533 1.00 . A A . 89 GLU CD 1 1
1 1367 1 1 89 GLU CG C 15.488 -0.438 20.399 1.00 . A A . 89 GLU CG 1 1
1 1368 1 1 89 GLU H H 13.773 -0.683 18.125 1.00 . A A . 89 GLU H 1 1
1 1369 1 1 89 GLU HA H 15.821 -2.547 18.806 1.00 . A A . 89 GLU HA 1 1
1 1370 1 1 89 GLU HB2 H 13.564 -1.395 20.474 1.00 . A A . 89 GLU HB2 1 1
1 1371 1 1 89 GLU HB3 H 14.881 -2.357 21.138 1.00 . A A . 89 GLU HB3 1 1
1 1372 1 1 89 GLU HG2 H 15.565 -0.094 21.421 1.00 . A A . 89 GLU HG2 1 1
1 1373 1 1 89 GLU HG3 H 16.471 -0.679 20.025 1.00 . A A . 89 GLU HG3 1 1
1 1374 1 1 89 GLU N N 14.202 -1.537 17.908 1.00 . A A . 89 GLU N 1 1
1 1375 1 1 89 GLU O O 14.637 -4.758 19.239 1.00 . A A . 89 GLU O 1 1
1 1376 1 1 89 GLU OE1 O 13.742 0.482 19.106 1.00 . A A . 89 GLU OE1 1 1
1 1377 1 1 89 GLU OE2 O 15.538 1.655 19.308 1.00 . A A . 89 GLU OE2 1 1
1 1378 1 1 90 GLU C C 12.532 -5.946 17.826 1.00 . A A . 90 GLU C 1 1
1 1379 1 1 90 GLU CA C 11.978 -4.971 18.864 1.00 . A A . 90 GLU CA 1 1
1 1380 1 1 90 GLU CB C 10.507 -4.684 18.551 1.00 . A A . 90 GLU CB 1 1
1 1381 1 1 90 GLU CD C 9.768 -4.836 20.932 1.00 . A A . 90 GLU CD 1 1
1 1382 1 1 90 GLU CG C 9.872 -3.920 19.714 1.00 . A A . 90 GLU CG 1 1
1 1383 1 1 90 GLU H H 12.296 -2.849 18.668 1.00 . A A . 90 GLU H 1 1
1 1384 1 1 90 GLU HA H 12.059 -5.411 19.845 1.00 . A A . 90 GLU HA 1 1
1 1385 1 1 90 GLU HB2 H 10.439 -4.093 17.650 1.00 . A A . 90 GLU HB2 1 1
1 1386 1 1 90 GLU HB3 H 9.982 -5.617 18.407 1.00 . A A . 90 GLU HB3 1 1
1 1387 1 1 90 GLU HG2 H 10.483 -3.062 19.956 1.00 . A A . 90 GLU HG2 1 1
1 1388 1 1 90 GLU HG3 H 8.883 -3.590 19.429 1.00 . A A . 90 GLU HG3 1 1
1 1389 1 1 90 GLU N N 12.754 -3.701 18.826 1.00 . A A . 90 GLU N 1 1
1 1390 1 1 90 GLU O O 12.711 -7.115 18.103 1.00 . A A . 90 GLU O 1 1
1 1391 1 1 90 GLU OE1 O 9.120 -5.863 20.821 1.00 . A A . 90 GLU OE1 1 1
1 1392 1 1 90 GLU OE2 O 10.335 -4.495 21.957 1.00 . A A . 90 GLU OE2 1 1
1 1393 1 1 91 THR C C 14.742 -6.898 16.103 1.00 . A A . 91 THR C 1 1
1 1394 1 1 91 THR CA C 13.373 -6.418 15.619 1.00 . A A . 91 THR CA 1 1
1 1395 1 1 91 THR CB C 13.515 -5.696 14.276 1.00 . A A . 91 THR CB 1 1
1 1396 1 1 91 THR CG2 C 13.795 -6.718 13.169 1.00 . A A . 91 THR CG2 1 1
1 1397 1 1 91 THR H H 12.680 -4.540 16.424 1.00 . A A . 91 THR H 1 1
1 1398 1 1 91 THR HA H 12.715 -7.268 15.509 1.00 . A A . 91 THR HA 1 1
1 1399 1 1 91 THR HB H 14.330 -4.992 14.325 1.00 . A A . 91 THR HB 1 1
1 1400 1 1 91 THR HG1 H 12.250 -4.248 14.564 1.00 . A A . 91 THR HG1 1 1
1 1401 1 1 91 THR HG21 H 12.928 -7.349 13.035 1.00 . A A . 91 THR HG21 1 1
1 1402 1 1 91 THR HG22 H 14.643 -7.328 13.446 1.00 . A A . 91 THR HG22 1 1
1 1403 1 1 91 THR HG23 H 14.009 -6.201 12.246 1.00 . A A . 91 THR HG23 1 1
1 1404 1 1 91 THR N N 12.820 -5.488 16.638 1.00 . A A . 91 THR N 1 1
1 1405 1 1 91 THR O O 15.087 -8.055 15.975 1.00 . A A . 91 THR O 1 1
1 1406 1 1 91 THR OG1 O 12.306 -5.011 13.983 1.00 . A A . 91 THR OG1 1 1
1 1407 1 1 92 SER C C 16.670 -7.453 18.297 1.00 . A A . 92 SER C 1 1
1 1408 1 1 92 SER CA C 16.858 -6.421 17.185 1.00 . A A . 92 SER CA 1 1
1 1409 1 1 92 SER CB C 17.582 -5.197 17.748 1.00 . A A . 92 SER CB 1 1
1 1410 1 1 92 SER H H 15.216 -5.090 16.777 1.00 . A A . 92 SER H 1 1
1 1411 1 1 92 SER HA H 17.439 -6.851 16.383 1.00 . A A . 92 SER HA 1 1
1 1412 1 1 92 SER HB2 H 18.626 -5.422 17.887 1.00 . A A . 92 SER HB2 1 1
1 1413 1 1 92 SER HB3 H 17.486 -4.372 17.054 1.00 . A A . 92 SER HB3 1 1
1 1414 1 1 92 SER HG H 17.436 -4.045 19.309 1.00 . A A . 92 SER HG 1 1
1 1415 1 1 92 SER N N 15.519 -6.016 16.674 1.00 . A A . 92 SER N 1 1
1 1416 1 1 92 SER O O 17.400 -8.418 18.398 1.00 . A A . 92 SER O 1 1
1 1417 1 1 92 SER OG O 17.008 -4.847 19.000 1.00 . A A . 92 SER OG 1 1
1 1418 1 1 93 ARG C C 15.004 -9.555 19.662 1.00 . A A . 93 ARG C 1 1
1 1419 1 1 93 ARG CA C 15.430 -8.205 20.244 1.00 . A A . 93 ARG CA 1 1
1 1420 1 1 93 ARG CB C 14.313 -7.651 21.138 1.00 . A A . 93 ARG CB 1 1
1 1421 1 1 93 ARG CD C 15.629 -6.751 23.112 1.00 . A A . 93 ARG CD 1 1
1 1422 1 1 93 ARG CG C 14.796 -6.385 21.874 1.00 . A A . 93 ARG CG 1 1
1 1423 1 1 93 ARG CZ C 13.699 -7.509 24.435 1.00 . A A . 93 ARG CZ 1 1
1 1424 1 1 93 ARG H H 15.114 -6.464 19.023 1.00 . A A . 93 ARG H 1 1
1 1425 1 1 93 ARG HA H 16.331 -8.334 20.820 1.00 . A A . 93 ARG HA 1 1
1 1426 1 1 93 ARG HB2 H 13.458 -7.404 20.528 1.00 . A A . 93 ARG HB2 1 1
1 1427 1 1 93 ARG HB3 H 14.029 -8.401 21.858 1.00 . A A . 93 ARG HB3 1 1
1 1428 1 1 93 ARG HD2 H 16.548 -7.206 22.803 1.00 . A A . 93 ARG HD2 1 1
1 1429 1 1 93 ARG HD3 H 15.861 -5.841 23.665 1.00 . A A . 93 ARG HD3 1 1
1 1430 1 1 93 ARG HE H 15.308 -8.620 24.134 1.00 . A A . 93 ARG HE 1 1
1 1431 1 1 93 ARG HG2 H 15.405 -5.796 21.203 1.00 . A A . 93 ARG HG2 1 1
1 1432 1 1 93 ARG HG3 H 13.943 -5.801 22.172 1.00 . A A . 93 ARG HG3 1 1
1 1433 1 1 93 ARG HH11 H 13.667 -5.583 23.888 1.00 . A A . 93 ARG HH11 1 1
1 1434 1 1 93 ARG HH12 H 12.246 -6.155 24.690 1.00 . A A . 93 ARG HH12 1 1
1 1435 1 1 93 ARG HH21 H 13.478 -9.349 25.189 1.00 . A A . 93 ARG HH21 1 1
1 1436 1 1 93 ARG HH22 H 12.140 -8.279 25.430 1.00 . A A . 93 ARG HH22 1 1
1 1437 1 1 93 ARG N N 15.687 -7.251 19.131 1.00 . A A . 93 ARG N 1 1
1 1438 1 1 93 ARG NE N 14.896 -7.748 23.965 1.00 . A A . 93 ARG NE 1 1
1 1439 1 1 93 ARG NH1 N 13.162 -6.323 24.329 1.00 . A A . 93 ARG NH1 1 1
1 1440 1 1 93 ARG NH2 N 13.055 -8.453 25.067 1.00 . A A . 93 ARG NH2 1 1
1 1441 1 1 93 ARG O O 15.298 -10.598 20.211 1.00 . A A . 93 ARG O 1 1
1 1442 1 1 94 ASN C C 15.097 -11.656 17.575 1.00 . A A . 94 ASN C 1 1
1 1443 1 1 94 ASN CA C 13.871 -10.828 17.945 1.00 . A A . 94 ASN CA 1 1
1 1444 1 1 94 ASN CB C 13.049 -10.548 16.687 1.00 . A A . 94 ASN CB 1 1
1 1445 1 1 94 ASN CG C 11.705 -9.933 17.084 1.00 . A A . 94 ASN CG 1 1
1 1446 1 1 94 ASN H H 14.087 -8.692 18.127 1.00 . A A . 94 ASN H 1 1
1 1447 1 1 94 ASN HA H 13.268 -11.373 18.655 1.00 . A A . 94 ASN HA 1 1
1 1448 1 1 94 ASN HB2 H 13.590 -9.862 16.052 1.00 . A A . 94 ASN HB2 1 1
1 1449 1 1 94 ASN HB3 H 12.877 -11.473 16.157 1.00 . A A . 94 ASN HB3 1 1
1 1450 1 1 94 ASN HD21 H 11.194 -11.458 18.249 1.00 . A A . 94 ASN HD21 1 1
1 1451 1 1 94 ASN HD22 H 10.059 -10.199 18.162 1.00 . A A . 94 ASN HD22 1 1
1 1452 1 1 94 ASN N N 14.314 -9.544 18.555 1.00 . A A . 94 ASN N 1 1
1 1453 1 1 94 ASN ND2 N 10.921 -10.584 17.899 1.00 . A A . 94 ASN ND2 1 1
1 1454 1 1 94 ASN O O 15.012 -12.848 17.355 1.00 . A A . 94 ASN O 1 1
1 1455 1 1 94 ASN OD1 O 11.368 -8.850 16.652 1.00 . A A . 94 ASN OD1 1 1
1 1456 1 1 95 MET C C 17.675 -12.887 18.228 1.00 . A A . 95 MET C 1 1
1 1457 1 1 95 MET CA C 17.478 -11.794 17.177 1.00 . A A . 95 MET CA 1 1
1 1458 1 1 95 MET CB C 18.679 -10.849 17.195 1.00 . A A . 95 MET CB 1 1
1 1459 1 1 95 MET CE C 18.560 -9.162 13.434 1.00 . A A . 95 MET CE 1 1
1 1460 1 1 95 MET CG C 18.542 -9.821 16.071 1.00 . A A . 95 MET CG 1 1
1 1461 1 1 95 MET H H 16.293 -10.075 17.707 1.00 . A A . 95 MET H 1 1
1 1462 1 1 95 MET HA H 17.374 -12.240 16.200 1.00 . A A . 95 MET HA 1 1
1 1463 1 1 95 MET HB2 H 18.719 -10.340 18.147 1.00 . A A . 95 MET HB2 1 1
1 1464 1 1 95 MET HB3 H 19.585 -11.415 17.054 1.00 . A A . 95 MET HB3 1 1
1 1465 1 1 95 MET HE1 H 17.939 -8.449 13.958 1.00 . A A . 95 MET HE1 1 1
1 1466 1 1 95 MET HE2 H 18.073 -9.447 12.516 1.00 . A A . 95 MET HE2 1 1
1 1467 1 1 95 MET HE3 H 19.519 -8.717 13.210 1.00 . A A . 95 MET HE3 1 1
1 1468 1 1 95 MET HG2 H 17.552 -9.391 16.096 1.00 . A A . 95 MET HG2 1 1
1 1469 1 1 95 MET HG3 H 19.278 -9.042 16.205 1.00 . A A . 95 MET HG3 1 1
1 1470 1 1 95 MET N N 16.244 -11.036 17.519 1.00 . A A . 95 MET N 1 1
1 1471 1 1 95 MET O O 18.044 -14.003 17.923 1.00 . A A . 95 MET O 1 1
1 1472 1 1 95 MET SD S 18.805 -10.627 14.472 1.00 . A A . 95 MET SD 1 1
1 1473 1 1 96 LEU C C 16.542 -14.694 20.327 1.00 . A A . 96 LEU C 1 1
1 1474 1 1 96 LEU CA C 17.569 -13.581 20.548 1.00 . A A . 96 LEU CA 1 1
1 1475 1 1 96 LEU CB C 17.320 -12.922 21.908 1.00 . A A . 96 LEU CB 1 1
1 1476 1 1 96 LEU CD1 C 18.602 -10.824 21.369 1.00 . A A . 96 LEU CD1 1 1
1 1477 1 1 96 LEU CD2 C 18.350 -11.576 23.744 1.00 . A A . 96 LEU CD2 1 1
1 1478 1 1 96 LEU CG C 18.519 -12.045 22.295 1.00 . A A . 96 LEU CG 1 1
1 1479 1 1 96 LEU H H 17.112 -11.664 19.687 1.00 . A A . 96 LEU H 1 1
1 1480 1 1 96 LEU HA H 18.566 -13.996 20.520 1.00 . A A . 96 LEU HA 1 1
1 1481 1 1 96 LEU HB2 H 16.429 -12.315 21.854 1.00 . A A . 96 LEU HB2 1 1
1 1482 1 1 96 LEU HB3 H 17.185 -13.689 22.657 1.00 . A A . 96 LEU HB3 1 1
1 1483 1 1 96 LEU HD11 H 19.048 -11.116 20.429 1.00 . A A . 96 LEU HD11 1 1
1 1484 1 1 96 LEU HD12 H 19.211 -10.060 21.830 1.00 . A A . 96 LEU HD12 1 1
1 1485 1 1 96 LEU HD13 H 17.612 -10.433 21.189 1.00 . A A . 96 LEU HD13 1 1
1 1486 1 1 96 LEU HD21 H 18.393 -12.429 24.407 1.00 . A A . 96 LEU HD21 1 1
1 1487 1 1 96 LEU HD22 H 17.394 -11.083 23.854 1.00 . A A . 96 LEU HD22 1 1
1 1488 1 1 96 LEU HD23 H 19.140 -10.886 23.995 1.00 . A A . 96 LEU HD23 1 1
1 1489 1 1 96 LEU HG H 19.429 -12.623 22.209 1.00 . A A . 96 LEU HG 1 1
1 1490 1 1 96 LEU N N 17.417 -12.569 19.467 1.00 . A A . 96 LEU N 1 1
1 1491 1 1 96 LEU O O 16.821 -15.860 20.523 1.00 . A A . 96 LEU O 1 1
1 1492 1 1 97 GLU C C 13.489 -14.983 18.427 1.00 . A A . 97 GLU C 1 1
1 1493 1 1 97 GLU CA C 14.284 -15.359 19.684 1.00 . A A . 97 GLU CA 1 1
1 1494 1 1 97 GLU CB C 13.329 -15.384 20.879 1.00 . A A . 97 GLU CB 1 1
1 1495 1 1 97 GLU CD C 13.140 -15.749 23.340 1.00 . A A . 97 GLU CD 1 1
1 1496 1 1 97 GLU CG C 14.091 -15.784 22.144 1.00 . A A . 97 GLU CG 1 1
1 1497 1 1 97 GLU H H 15.153 -13.387 19.773 1.00 . A A . 97 GLU H 1 1
1 1498 1 1 97 GLU HA H 14.727 -16.338 19.560 1.00 . A A . 97 GLU HA 1 1
1 1499 1 1 97 GLU HB2 H 12.897 -14.403 21.014 1.00 . A A . 97 GLU HB2 1 1
1 1500 1 1 97 GLU HB3 H 12.542 -16.100 20.695 1.00 . A A . 97 GLU HB3 1 1
1 1501 1 1 97 GLU HG2 H 14.486 -16.782 22.024 1.00 . A A . 97 GLU HG2 1 1
1 1502 1 1 97 GLU HG3 H 14.901 -15.091 22.311 1.00 . A A . 97 GLU HG3 1 1
1 1503 1 1 97 GLU N N 15.350 -14.335 19.921 1.00 . A A . 97 GLU N 1 1
1 1504 1 1 97 GLU O O 12.392 -14.473 18.522 1.00 . A A . 97 GLU O 1 1
1 1505 1 1 97 GLU OE1 O 12.142 -15.052 23.258 1.00 . A A . 97 GLU OE1 1 1
1 1506 1 1 97 GLU OE2 O 13.425 -16.418 24.320 1.00 . A A . 97 GLU OE2 1 1
1 1507 1 1 98 PRO C C 11.982 -15.643 15.860 1.00 . A A . 98 PRO C 1 1
1 1508 1 1 98 PRO CA C 13.313 -14.887 15.993 1.00 . A A . 98 PRO CA 1 1
1 1509 1 1 98 PRO CB C 14.325 -15.311 14.906 1.00 . A A . 98 PRO CB 1 1
1 1510 1 1 98 PRO CD C 15.377 -15.848 17.105 1.00 . A A . 98 PRO CD 1 1
1 1511 1 1 98 PRO CG C 15.645 -15.701 15.598 1.00 . A A . 98 PRO CG 1 1
1 1512 1 1 98 PRO HA H 13.142 -13.823 15.938 1.00 . A A . 98 PRO HA 1 1
1 1513 1 1 98 PRO HB2 H 13.939 -16.158 14.349 1.00 . A A . 98 PRO HB2 1 1
1 1514 1 1 98 PRO HB3 H 14.500 -14.487 14.225 1.00 . A A . 98 PRO HB3 1 1
1 1515 1 1 98 PRO HD2 H 15.354 -16.893 17.389 1.00 . A A . 98 PRO HD2 1 1
1 1516 1 1 98 PRO HD3 H 16.104 -15.305 17.688 1.00 . A A . 98 PRO HD3 1 1
1 1517 1 1 98 PRO HG2 H 16.010 -16.640 15.194 1.00 . A A . 98 PRO HG2 1 1
1 1518 1 1 98 PRO HG3 H 16.387 -14.930 15.439 1.00 . A A . 98 PRO HG3 1 1
1 1519 1 1 98 PRO N N 14.029 -15.228 17.255 1.00 . A A . 98 PRO N 1 1
1 1520 1 1 98 PRO O O 11.946 -16.859 15.839 1.00 . A A . 98 PRO O 1 1
1 1521 1 1 99 THR C C 8.841 -15.000 14.404 1.00 . A A . 99 THR C 1 1
1 1522 1 1 99 THR CA C 9.547 -15.568 15.635 1.00 . A A . 99 THR CA 1 1
1 1523 1 1 99 THR CB C 8.710 -15.266 16.882 1.00 . A A . 99 THR CB 1 1
1 1524 1 1 99 THR CG2 C 9.381 -15.870 18.120 1.00 . A A . 99 THR CG2 1 1
1 1525 1 1 99 THR H H 10.958 -13.947 15.787 1.00 . A A . 99 THR H 1 1
1 1526 1 1 99 THR HA H 9.651 -16.639 15.523 1.00 . A A . 99 THR HA 1 1
1 1527 1 1 99 THR HB H 7.726 -15.696 16.767 1.00 . A A . 99 THR HB 1 1
1 1528 1 1 99 THR HG1 H 9.068 -13.437 16.323 1.00 . A A . 99 THR HG1 1 1
1 1529 1 1 99 THR HG21 H 8.998 -15.387 19.006 1.00 . A A . 99 THR HG21 1 1
1 1530 1 1 99 THR HG22 H 10.449 -15.720 18.062 1.00 . A A . 99 THR HG22 1 1
1 1531 1 1 99 THR HG23 H 9.167 -16.927 18.165 1.00 . A A . 99 THR HG23 1 1
1 1532 1 1 99 THR N N 10.891 -14.924 15.768 1.00 . A A . 99 THR N 1 1
1 1533 1 1 99 THR O O 9.302 -14.055 13.794 1.00 . A A . 99 THR O 1 1
1 1534 1 1 99 THR OG1 O 8.593 -13.859 17.043 1.00 . A A . 99 THR OG1 1 1
1 1535 1 1 100 ILE C C 6.394 -13.686 13.177 1.00 . A A . 100 ILE C 1 1
1 1536 1 1 100 ILE CA C 6.996 -15.055 12.843 1.00 . A A . 100 ILE CA 1 1
1 1537 1 1 100 ILE CB C 5.883 -16.042 12.459 1.00 . A A . 100 ILE CB 1 1
1 1538 1 1 100 ILE CD1 C 6.357 -15.964 9.974 1.00 . A A . 100 ILE CD1 1 1
1 1539 1 1 100 ILE CG1 C 5.319 -15.683 11.074 1.00 . A A . 100 ILE CG1 1 1
1 1540 1 1 100 ILE CG2 C 4.753 -15.983 13.492 1.00 . A A . 100 ILE CG2 1 1
1 1541 1 1 100 ILE H H 7.372 -16.326 14.539 1.00 . A A . 100 ILE H 1 1
1 1542 1 1 100 ILE HA H 7.685 -14.952 12.022 1.00 . A A . 100 ILE HA 1 1
1 1543 1 1 100 ILE HB H 6.287 -17.044 12.436 1.00 . A A . 100 ILE HB 1 1
1 1544 1 1 100 ILE HD11 H 6.974 -15.090 9.828 1.00 . A A . 100 ILE HD11 1 1
1 1545 1 1 100 ILE HD12 H 5.846 -16.196 9.052 1.00 . A A . 100 ILE HD12 1 1
1 1546 1 1 100 ILE HD13 H 6.980 -16.801 10.255 1.00 . A A . 100 ILE HD13 1 1
1 1547 1 1 100 ILE HG12 H 4.436 -16.276 10.886 1.00 . A A . 100 ILE HG12 1 1
1 1548 1 1 100 ILE HG13 H 5.055 -14.637 11.053 1.00 . A A . 100 ILE HG13 1 1
1 1549 1 1 100 ILE HG21 H 5.173 -16.003 14.486 1.00 . A A . 100 ILE HG21 1 1
1 1550 1 1 100 ILE HG22 H 4.100 -16.835 13.361 1.00 . A A . 100 ILE HG22 1 1
1 1551 1 1 100 ILE HG23 H 4.188 -15.072 13.356 1.00 . A A . 100 ILE HG23 1 1
1 1552 1 1 100 ILE N N 7.726 -15.565 14.034 1.00 . A A . 100 ILE N 1 1
1 1553 1 1 100 ILE O O 6.023 -12.926 12.305 1.00 . A A . 100 ILE O 1 1
1 1554 1 1 101 THR C C 6.804 -11.008 14.961 1.00 . A A . 101 THR C 1 1
1 1555 1 1 101 THR CA C 5.699 -12.063 14.849 1.00 . A A . 101 THR CA 1 1
1 1556 1 1 101 THR CB C 5.018 -12.222 16.210 1.00 . A A . 101 THR CB 1 1
1 1557 1 1 101 THR CG2 C 3.918 -13.279 16.104 1.00 . A A . 101 THR CG2 1 1
1 1558 1 1 101 THR H H 6.588 -14.006 15.127 1.00 . A A . 101 THR H 1 1
1 1559 1 1 101 THR HA H 4.970 -11.749 14.120 1.00 . A A . 101 THR HA 1 1
1 1560 1 1 101 THR HB H 4.582 -11.282 16.510 1.00 . A A . 101 THR HB 1 1
1 1561 1 1 101 THR HG1 H 6.852 -12.405 16.837 1.00 . A A . 101 THR HG1 1 1
1 1562 1 1 101 THR HG21 H 4.362 -14.242 15.900 1.00 . A A . 101 THR HG21 1 1
1 1563 1 1 101 THR HG22 H 3.245 -13.016 15.303 1.00 . A A . 101 THR HG22 1 1
1 1564 1 1 101 THR HG23 H 3.371 -13.325 17.033 1.00 . A A . 101 THR HG23 1 1
1 1565 1 1 101 THR N N 6.288 -13.373 14.442 1.00 . A A . 101 THR N 1 1
1 1566 1 1 101 THR O O 6.558 -9.871 15.308 1.00 . A A . 101 THR O 1 1
1 1567 1 1 101 THR OG1 O 5.980 -12.631 17.173 1.00 . A A . 101 THR OG1 1 1
1 1568 1 1 102 CYS C C 8.922 -9.236 13.807 1.00 . A A . 102 CYS C 1 1
1 1569 1 1 102 CYS CA C 9.145 -10.412 14.767 1.00 . A A . 102 CYS CA 1 1
1 1570 1 1 102 CYS CB C 10.451 -11.126 14.405 1.00 . A A . 102 CYS CB 1 1
1 1571 1 1 102 CYS H H 8.191 -12.306 14.402 1.00 . A A . 102 CYS H 1 1
1 1572 1 1 102 CYS HA H 9.213 -10.038 15.777 1.00 . A A . 102 CYS HA 1 1
1 1573 1 1 102 CYS HB2 H 10.744 -11.770 15.220 1.00 . A A . 102 CYS HB2 1 1
1 1574 1 1 102 CYS HB3 H 10.299 -11.720 13.518 1.00 . A A . 102 CYS HB3 1 1
1 1575 1 1 102 CYS HG H 12.603 -10.360 14.166 1.00 . A A . 102 CYS HG 1 1
1 1576 1 1 102 CYS N N 8.018 -11.383 14.675 1.00 . A A . 102 CYS N 1 1
1 1577 1 1 102 CYS O O 9.062 -8.089 14.183 1.00 . A A . 102 CYS O 1 1
1 1578 1 1 102 CYS SG S 11.758 -9.910 14.100 1.00 . A A . 102 CYS SG 1 1
1 1579 1 1 103 PHE C C 6.924 -7.999 11.507 1.00 . A A . 103 PHE C 1 1
1 1580 1 1 103 PHE CA C 8.401 -8.389 11.586 1.00 . A A . 103 PHE CA 1 1
1 1581 1 1 103 PHE CB C 8.893 -8.836 10.206 1.00 . A A . 103 PHE CB 1 1
1 1582 1 1 103 PHE CD1 C 11.122 -9.791 10.899 1.00 . A A . 103 PHE CD1 1 1
1 1583 1 1 103 PHE CD2 C 11.092 -7.834 9.469 1.00 . A A . 103 PHE CD2 1 1
1 1584 1 1 103 PHE CE1 C 12.523 -9.774 10.891 1.00 . A A . 103 PHE CE1 1 1
1 1585 1 1 103 PHE CE2 C 12.491 -7.818 9.460 1.00 . A A . 103 PHE CE2 1 1
1 1586 1 1 103 PHE CG C 10.406 -8.820 10.188 1.00 . A A . 103 PHE CG 1 1
1 1587 1 1 103 PHE CZ C 13.206 -8.787 10.172 1.00 . A A . 103 PHE CZ 1 1
1 1588 1 1 103 PHE H H 8.508 -10.435 12.273 1.00 . A A . 103 PHE H 1 1
1 1589 1 1 103 PHE HA H 8.972 -7.523 11.900 1.00 . A A . 103 PHE HA 1 1
1 1590 1 1 103 PHE HB2 H 8.539 -9.838 10.004 1.00 . A A . 103 PHE HB2 1 1
1 1591 1 1 103 PHE HB3 H 8.515 -8.163 9.450 1.00 . A A . 103 PHE HB3 1 1
1 1592 1 1 103 PHE HD1 H 10.594 -10.548 11.456 1.00 . A A . 103 PHE HD1 1 1
1 1593 1 1 103 PHE HD2 H 10.540 -7.085 8.921 1.00 . A A . 103 PHE HD2 1 1
1 1594 1 1 103 PHE HE1 H 13.074 -10.522 11.441 1.00 . A A . 103 PHE HE1 1 1
1 1595 1 1 103 PHE HE2 H 13.017 -7.056 8.907 1.00 . A A . 103 PHE HE2 1 1
1 1596 1 1 103 PHE HZ H 14.286 -8.774 10.166 1.00 . A A . 103 PHE HZ 1 1
1 1597 1 1 103 PHE N N 8.602 -9.503 12.566 1.00 . A A . 103 PHE N 1 1
1 1598 1 1 103 PHE O O 6.565 -7.040 10.852 1.00 . A A . 103 PHE O 1 1
1 1599 1 1 104 ASP C C 4.443 -6.985 12.822 1.00 . A A . 104 ASP C 1 1
1 1600 1 1 104 ASP CA C 4.620 -8.335 12.128 1.00 . A A . 104 ASP CA 1 1
1 1601 1 1 104 ASP CB C 3.772 -9.391 12.837 1.00 . A A . 104 ASP CB 1 1
1 1602 1 1 104 ASP CG C 3.756 -10.673 12.004 1.00 . A A . 104 ASP CG 1 1
1 1603 1 1 104 ASP H H 6.357 -9.474 12.712 1.00 . A A . 104 ASP H 1 1
1 1604 1 1 104 ASP HA H 4.307 -8.252 11.097 1.00 . A A . 104 ASP HA 1 1
1 1605 1 1 104 ASP HB2 H 4.189 -9.594 13.811 1.00 . A A . 104 ASP HB2 1 1
1 1606 1 1 104 ASP HB3 H 2.762 -9.026 12.947 1.00 . A A . 104 ASP HB3 1 1
1 1607 1 1 104 ASP N N 6.060 -8.710 12.175 1.00 . A A . 104 ASP N 1 1
1 1608 1 1 104 ASP O O 3.695 -6.138 12.377 1.00 . A A . 104 ASP O 1 1
1 1609 1 1 104 ASP OD1 O 4.218 -10.628 10.876 1.00 . A A . 104 ASP OD1 1 1
1 1610 1 1 104 ASP OD2 O 3.274 -11.677 12.504 1.00 . A A . 104 ASP OD2 1 1
1 1611 1 1 105 GLU C C 5.492 -4.360 13.714 1.00 . A A . 105 GLU C 1 1
1 1612 1 1 105 GLU CA C 5.018 -5.482 14.633 1.00 . A A . 105 GLU CA 1 1
1 1613 1 1 105 GLU CB C 5.889 -5.522 15.891 1.00 . A A . 105 GLU CB 1 1
1 1614 1 1 105 GLU CD C 6.565 -4.281 17.950 1.00 . A A . 105 GLU CD 1 1
1 1615 1 1 105 GLU CG C 5.756 -4.202 16.654 1.00 . A A . 105 GLU CG 1 1
1 1616 1 1 105 GLU H H 5.739 -7.470 14.247 1.00 . A A . 105 GLU H 1 1
1 1617 1 1 105 GLU HA H 3.988 -5.315 14.910 1.00 . A A . 105 GLU HA 1 1
1 1618 1 1 105 GLU HB2 H 5.568 -6.338 16.522 1.00 . A A . 105 GLU HB2 1 1
1 1619 1 1 105 GLU HB3 H 6.921 -5.670 15.609 1.00 . A A . 105 GLU HB3 1 1
1 1620 1 1 105 GLU HG2 H 6.131 -3.393 16.044 1.00 . A A . 105 GLU HG2 1 1
1 1621 1 1 105 GLU HG3 H 4.717 -4.023 16.890 1.00 . A A . 105 GLU HG3 1 1
1 1622 1 1 105 GLU N N 5.137 -6.776 13.910 1.00 . A A . 105 GLU N 1 1
1 1623 1 1 105 GLU O O 4.913 -3.292 13.671 1.00 . A A . 105 GLU O 1 1
1 1624 1 1 105 GLU OE1 O 7.145 -5.325 18.200 1.00 . A A . 105 GLU OE1 1 1
1 1625 1 1 105 GLU OE2 O 6.595 -3.295 18.669 1.00 . A A . 105 GLU OE2 1 1
1 1626 1 1 106 ALA C C 6.058 -3.386 10.900 1.00 . A A . 106 ALA C 1 1
1 1627 1 1 106 ALA CA C 7.041 -3.541 12.055 1.00 . A A . 106 ALA CA 1 1
1 1628 1 1 106 ALA CB C 8.412 -3.946 11.510 1.00 . A A . 106 ALA CB 1 1
1 1629 1 1 106 ALA H H 6.990 -5.464 13.020 1.00 . A A . 106 ALA H 1 1
1 1630 1 1 106 ALA HA H 7.121 -2.607 12.584 1.00 . A A . 106 ALA HA 1 1
1 1631 1 1 106 ALA HB1 H 8.331 -4.897 11.005 1.00 . A A . 106 ALA HB1 1 1
1 1632 1 1 106 ALA HB2 H 9.114 -4.031 12.327 1.00 . A A . 106 ALA HB2 1 1
1 1633 1 1 106 ALA HB3 H 8.758 -3.197 10.813 1.00 . A A . 106 ALA HB3 1 1
1 1634 1 1 106 ALA N N 6.539 -4.593 12.975 1.00 . A A . 106 ALA N 1 1
1 1635 1 1 106 ALA O O 5.740 -2.292 10.486 1.00 . A A . 106 ALA O 1 1
1 1636 1 1 107 GLN C C 3.374 -3.597 9.741 1.00 . A A . 107 GLN C 1 1
1 1637 1 1 107 GLN CA C 4.588 -4.388 9.268 1.00 . A A . 107 GLN CA 1 1
1 1638 1 1 107 GLN CB C 4.151 -5.796 8.864 1.00 . A A . 107 GLN CB 1 1
1 1639 1 1 107 GLN CD C 2.797 -7.119 7.238 1.00 . A A . 107 GLN CD 1 1
1 1640 1 1 107 GLN CG C 3.162 -5.711 7.702 1.00 . A A . 107 GLN CG 1 1
1 1641 1 1 107 GLN H H 5.822 -5.351 10.743 1.00 . A A . 107 GLN H 1 1
1 1642 1 1 107 GLN HA H 5.044 -3.889 8.425 1.00 . A A . 107 GLN HA 1 1
1 1643 1 1 107 GLN HB2 H 5.015 -6.367 8.561 1.00 . A A . 107 GLN HB2 1 1
1 1644 1 1 107 GLN HB3 H 3.675 -6.280 9.703 1.00 . A A . 107 GLN HB3 1 1
1 1645 1 1 107 GLN HE21 H 3.350 -6.793 5.360 1.00 . A A . 107 GLN HE21 1 1
1 1646 1 1 107 GLN HE22 H 2.750 -8.348 5.680 1.00 . A A . 107 GLN HE22 1 1
1 1647 1 1 107 GLN HG2 H 2.269 -5.195 8.022 1.00 . A A . 107 GLN HG2 1 1
1 1648 1 1 107 GLN HG3 H 3.616 -5.172 6.887 1.00 . A A . 107 GLN HG3 1 1
1 1649 1 1 107 GLN N N 5.561 -4.476 10.386 1.00 . A A . 107 GLN N 1 1
1 1650 1 1 107 GLN NE2 N 2.981 -7.448 5.989 1.00 . A A . 107 GLN NE2 1 1
1 1651 1 1 107 GLN O O 2.828 -2.780 9.027 1.00 . A A . 107 GLN O 1 1
1 1652 1 1 107 GLN OE1 O 2.347 -7.930 8.021 1.00 . A A . 107 GLN OE1 1 1
1 1653 1 1 108 LYS C C 2.092 -1.608 11.491 1.00 . A A . 108 LYS C 1 1
1 1654 1 1 108 LYS CA C 1.786 -3.105 11.496 1.00 . A A . 108 LYS CA 1 1
1 1655 1 1 108 LYS CB C 1.527 -3.586 12.922 1.00 . A A . 108 LYS CB 1 1
1 1656 1 1 108 LYS CD C -0.029 -3.495 14.860 1.00 . A A . 108 LYS CD 1 1
1 1657 1 1 108 LYS CE C -1.273 -2.820 15.439 1.00 . A A . 108 LYS CE 1 1
1 1658 1 1 108 LYS CG C 0.288 -2.899 13.489 1.00 . A A . 108 LYS CG 1 1
1 1659 1 1 108 LYS H H 3.419 -4.496 11.506 1.00 . A A . 108 LYS H 1 1
1 1660 1 1 108 LYS HA H 0.916 -3.301 10.883 1.00 . A A . 108 LYS HA 1 1
1 1661 1 1 108 LYS HB2 H 1.375 -4.656 12.919 1.00 . A A . 108 LYS HB2 1 1
1 1662 1 1 108 LYS HB3 H 2.380 -3.347 13.539 1.00 . A A . 108 LYS HB3 1 1
1 1663 1 1 108 LYS HD2 H -0.210 -4.555 14.757 1.00 . A A . 108 LYS HD2 1 1
1 1664 1 1 108 LYS HD3 H 0.807 -3.335 15.525 1.00 . A A . 108 LYS HD3 1 1
1 1665 1 1 108 LYS HE2 H -1.073 -1.772 15.599 1.00 . A A . 108 LYS HE2 1 1
1 1666 1 1 108 LYS HE3 H -2.095 -2.929 14.746 1.00 . A A . 108 LYS HE3 1 1
1 1667 1 1 108 LYS HG2 H 0.481 -1.841 13.592 1.00 . A A . 108 LYS HG2 1 1
1 1668 1 1 108 LYS HG3 H -0.549 -3.054 12.826 1.00 . A A . 108 LYS HG3 1 1
1 1669 1 1 108 LYS HZ1 H -2.459 -2.995 17.140 1.00 . A A . 108 LYS HZ1 1 1
1 1670 1 1 108 LYS HZ2 H -0.824 -3.379 17.394 1.00 . A A . 108 LYS HZ2 1 1
1 1671 1 1 108 LYS HZ3 H -1.839 -4.469 16.578 1.00 . A A . 108 LYS HZ3 1 1
1 1672 1 1 108 LYS N N 2.956 -3.834 10.951 1.00 . A A . 108 LYS N 1 1
1 1673 1 1 108 LYS NZ N -1.626 -3.465 16.736 1.00 . A A . 108 LYS NZ 1 1
1 1674 1 1 108 LYS O O 1.249 -0.790 11.177 1.00 . A A . 108 LYS O 1 1
1 1675 1 1 109 LYS C C 3.646 0.718 10.398 1.00 . A A . 109 LYS C 1 1
1 1676 1 1 109 LYS CA C 3.668 0.196 11.835 1.00 . A A . 109 LYS CA 1 1
1 1677 1 1 109 LYS CB C 5.065 0.381 12.443 1.00 . A A . 109 LYS CB 1 1
1 1678 1 1 109 LYS CD C 4.384 1.050 14.788 1.00 . A A . 109 LYS CD 1 1
1 1679 1 1 109 LYS CE C 4.645 0.762 16.268 1.00 . A A . 109 LYS CE 1 1
1 1680 1 1 109 LYS CG C 5.060 -0.030 13.927 1.00 . A A . 109 LYS CG 1 1
1 1681 1 1 109 LYS H H 3.965 -1.922 12.072 1.00 . A A . 109 LYS H 1 1
1 1682 1 1 109 LYS HA H 2.944 0.746 12.412 1.00 . A A . 109 LYS HA 1 1
1 1683 1 1 109 LYS HB2 H 5.772 -0.233 11.903 1.00 . A A . 109 LYS HB2 1 1
1 1684 1 1 109 LYS HB3 H 5.356 1.416 12.360 1.00 . A A . 109 LYS HB3 1 1
1 1685 1 1 109 LYS HD2 H 4.784 2.020 14.535 1.00 . A A . 109 LYS HD2 1 1
1 1686 1 1 109 LYS HD3 H 3.321 1.042 14.614 1.00 . A A . 109 LYS HD3 1 1
1 1687 1 1 109 LYS HE2 H 4.159 -0.163 16.548 1.00 . A A . 109 LYS HE2 1 1
1 1688 1 1 109 LYS HE3 H 5.707 0.674 16.437 1.00 . A A . 109 LYS HE3 1 1
1 1689 1 1 109 LYS HG2 H 4.524 -0.962 14.037 1.00 . A A . 109 LYS HG2 1 1
1 1690 1 1 109 LYS HG3 H 6.078 -0.165 14.260 1.00 . A A . 109 LYS HG3 1 1
1 1691 1 1 109 LYS HZ1 H 4.534 1.852 18.039 1.00 . A A . 109 LYS HZ1 1 1
1 1692 1 1 109 LYS HZ2 H 3.070 1.774 17.180 1.00 . A A . 109 LYS HZ2 1 1
1 1693 1 1 109 LYS HZ3 H 4.324 2.785 16.638 1.00 . A A . 109 LYS HZ3 1 1
1 1694 1 1 109 LYS N N 3.298 -1.245 11.831 1.00 . A A . 109 LYS N 1 1
1 1695 1 1 109 LYS NZ N 4.102 1.877 17.094 1.00 . A A . 109 LYS NZ 1 1
1 1696 1 1 109 LYS O O 3.193 1.815 10.138 1.00 . A A . 109 LYS O 1 1
1 1697 1 1 110 ILE C C 2.616 0.608 7.642 1.00 . A A . 110 ILE C 1 1
1 1698 1 1 110 ILE CA C 4.079 0.424 8.042 1.00 . A A . 110 ILE CA 1 1
1 1699 1 1 110 ILE CB C 4.743 -0.604 7.114 1.00 . A A . 110 ILE CB 1 1
1 1700 1 1 110 ILE CD1 C 6.972 0.541 7.510 1.00 . A A . 110 ILE CD1 1 1
1 1701 1 1 110 ILE CG1 C 6.222 -0.800 7.501 1.00 . A A . 110 ILE CG1 1 1
1 1702 1 1 110 ILE CG2 C 4.646 -0.127 5.658 1.00 . A A . 110 ILE CG2 1 1
1 1703 1 1 110 ILE H H 4.465 -0.949 9.663 1.00 . A A . 110 ILE H 1 1
1 1704 1 1 110 ILE HA H 4.591 1.371 7.970 1.00 . A A . 110 ILE HA 1 1
1 1705 1 1 110 ILE HB H 4.223 -1.548 7.207 1.00 . A A . 110 ILE HB 1 1
1 1706 1 1 110 ILE HD11 H 6.585 1.186 6.735 1.00 . A A . 110 ILE HD11 1 1
1 1707 1 1 110 ILE HD12 H 8.022 0.363 7.334 1.00 . A A . 110 ILE HD12 1 1
1 1708 1 1 110 ILE HD13 H 6.845 1.017 8.471 1.00 . A A . 110 ILE HD13 1 1
1 1709 1 1 110 ILE HG12 H 6.278 -1.243 8.480 1.00 . A A . 110 ILE HG12 1 1
1 1710 1 1 110 ILE HG13 H 6.690 -1.460 6.784 1.00 . A A . 110 ILE HG13 1 1
1 1711 1 1 110 ILE HG21 H 3.659 -0.336 5.277 1.00 . A A . 110 ILE HG21 1 1
1 1712 1 1 110 ILE HG22 H 5.379 -0.644 5.055 1.00 . A A . 110 ILE HG22 1 1
1 1713 1 1 110 ILE HG23 H 4.830 0.937 5.613 1.00 . A A . 110 ILE HG23 1 1
1 1714 1 1 110 ILE N N 4.111 -0.058 9.450 1.00 . A A . 110 ILE N 1 1
1 1715 1 1 110 ILE O O 2.246 1.605 7.054 1.00 . A A . 110 ILE O 1 1
1 1716 1 1 111 PHE C C -0.198 1.084 8.325 1.00 . A A . 111 PHE C 1 1
1 1717 1 1 111 PHE CA C 0.330 -0.183 7.643 1.00 . A A . 111 PHE CA 1 1
1 1718 1 1 111 PHE CB C -0.445 -1.422 8.158 1.00 . A A . 111 PHE CB 1 1
1 1719 1 1 111 PHE CD1 C 0.317 -2.761 6.163 1.00 . A A . 111 PHE CD1 1 1
1 1720 1 1 111 PHE CD2 C -2.015 -2.883 6.821 1.00 . A A . 111 PHE CD2 1 1
1 1721 1 1 111 PHE CE1 C 0.064 -3.638 5.105 1.00 . A A . 111 PHE CE1 1 1
1 1722 1 1 111 PHE CE2 C -2.266 -3.761 5.764 1.00 . A A . 111 PHE CE2 1 1
1 1723 1 1 111 PHE CG C -0.720 -2.381 7.020 1.00 . A A . 111 PHE CG 1 1
1 1724 1 1 111 PHE CZ C -1.230 -4.140 4.905 1.00 . A A . 111 PHE CZ 1 1
1 1725 1 1 111 PHE H H 2.083 -1.120 8.470 1.00 . A A . 111 PHE H 1 1
1 1726 1 1 111 PHE HA H 0.220 -0.089 6.575 1.00 . A A . 111 PHE HA 1 1
1 1727 1 1 111 PHE HB2 H 0.152 -1.925 8.905 1.00 . A A . 111 PHE HB2 1 1
1 1728 1 1 111 PHE HB3 H -1.384 -1.116 8.602 1.00 . A A . 111 PHE HB3 1 1
1 1729 1 1 111 PHE HD1 H 1.313 -2.373 6.317 1.00 . A A . 111 PHE HD1 1 1
1 1730 1 1 111 PHE HD2 H -2.817 -2.591 7.482 1.00 . A A . 111 PHE HD2 1 1
1 1731 1 1 111 PHE HE1 H 0.865 -3.931 4.445 1.00 . A A . 111 PHE HE1 1 1
1 1732 1 1 111 PHE HE2 H -3.260 -4.147 5.609 1.00 . A A . 111 PHE HE2 1 1
1 1733 1 1 111 PHE HZ H -1.429 -4.815 4.086 1.00 . A A . 111 PHE HZ 1 1
1 1734 1 1 111 PHE N N 1.772 -0.331 7.981 1.00 . A A . 111 PHE N 1 1
1 1735 1 1 111 PHE O O -0.797 1.938 7.702 1.00 . A A . 111 PHE O 1 1
1 1736 1 1 112 ASN C C 0.240 3.653 9.786 1.00 . A A . 112 ASN C 1 1
1 1737 1 1 112 ASN CA C -0.439 2.402 10.341 1.00 . A A . 112 ASN CA 1 1
1 1738 1 1 112 ASN CB C -0.108 2.250 11.826 1.00 . A A . 112 ASN CB 1 1
1 1739 1 1 112 ASN CG C -1.046 1.215 12.449 1.00 . A A . 112 ASN CG 1 1
1 1740 1 1 112 ASN H H 0.520 0.499 10.075 1.00 . A A . 112 ASN H 1 1
1 1741 1 1 112 ASN HA H -1.507 2.495 10.224 1.00 . A A . 112 ASN HA 1 1
1 1742 1 1 112 ASN HB2 H 0.917 1.924 11.936 1.00 . A A . 112 ASN HB2 1 1
1 1743 1 1 112 ASN HB3 H -0.241 3.200 12.324 1.00 . A A . 112 ASN HB3 1 1
1 1744 1 1 112 ASN HD21 H 0.220 -0.292 12.198 1.00 . A A . 112 ASN HD21 1 1
1 1745 1 1 112 ASN HD22 H -1.259 -0.698 12.927 1.00 . A A . 112 ASN HD22 1 1
1 1746 1 1 112 ASN N N 0.032 1.203 9.601 1.00 . A A . 112 ASN N 1 1
1 1747 1 1 112 ASN ND2 N -0.663 -0.027 12.532 1.00 . A A . 112 ASN ND2 1 1
1 1748 1 1 112 ASN O O -0.365 4.698 9.668 1.00 . A A . 112 ASN O 1 1
1 1749 1 1 112 ASN OD1 O -2.142 1.541 12.857 1.00 . A A . 112 ASN OD1 1 1
1 1750 1 1 113 LEU C C 1.545 5.270 7.670 1.00 . A A . 113 LEU C 1 1
1 1751 1 1 113 LEU CA C 2.210 4.770 8.954 1.00 . A A . 113 LEU CA 1 1
1 1752 1 1 113 LEU CB C 3.673 4.407 8.668 1.00 . A A . 113 LEU CB 1 1
1 1753 1 1 113 LEU CD1 C 4.385 6.796 9.017 1.00 . A A . 113 LEU CD1 1 1
1 1754 1 1 113 LEU CD2 C 5.866 5.199 7.784 1.00 . A A . 113 LEU CD2 1 1
1 1755 1 1 113 LEU CG C 4.416 5.602 8.051 1.00 . A A . 113 LEU CG 1 1
1 1756 1 1 113 LEU H H 1.985 2.724 9.587 1.00 . A A . 113 LEU H 1 1
1 1757 1 1 113 LEU HA H 2.175 5.548 9.702 1.00 . A A . 113 LEU HA 1 1
1 1758 1 1 113 LEU HB2 H 4.158 4.125 9.592 1.00 . A A . 113 LEU HB2 1 1
1 1759 1 1 113 LEU HB3 H 3.706 3.574 7.980 1.00 . A A . 113 LEU HB3 1 1
1 1760 1 1 113 LEU HD11 H 4.491 6.444 10.033 1.00 . A A . 113 LEU HD11 1 1
1 1761 1 1 113 LEU HD12 H 3.446 7.318 8.912 1.00 . A A . 113 LEU HD12 1 1
1 1762 1 1 113 LEU HD13 H 5.196 7.472 8.784 1.00 . A A . 113 LEU HD13 1 1
1 1763 1 1 113 LEU HD21 H 6.309 4.822 8.693 1.00 . A A . 113 LEU HD21 1 1
1 1764 1 1 113 LEU HD22 H 6.418 6.062 7.444 1.00 . A A . 113 LEU HD22 1 1
1 1765 1 1 113 LEU HD23 H 5.894 4.432 7.024 1.00 . A A . 113 LEU HD23 1 1
1 1766 1 1 113 LEU HG H 3.949 5.883 7.118 1.00 . A A . 113 LEU HG 1 1
1 1767 1 1 113 LEU N N 1.502 3.568 9.469 1.00 . A A . 113 LEU N 1 1
1 1768 1 1 113 LEU O O 1.114 6.404 7.592 1.00 . A A . 113 LEU O 1 1
1 1769 1 1 114 MET C C -0.680 5.102 5.589 1.00 . A A . 114 MET C 1 1
1 1770 1 1 114 MET CA C 0.834 4.920 5.394 1.00 . A A . 114 MET CA 1 1
1 1771 1 1 114 MET CB C 1.147 3.936 4.245 1.00 . A A . 114 MET CB 1 1
1 1772 1 1 114 MET CE C 0.917 0.421 2.753 1.00 . A A . 114 MET CE 1 1
1 1773 1 1 114 MET CG C 0.594 2.518 4.523 1.00 . A A . 114 MET CG 1 1
1 1774 1 1 114 MET H H 1.822 3.542 6.727 1.00 . A A . 114 MET H 1 1
1 1775 1 1 114 MET HA H 1.257 5.882 5.144 1.00 . A A . 114 MET HA 1 1
1 1776 1 1 114 MET HB2 H 0.713 4.316 3.336 1.00 . A A . 114 MET HB2 1 1
1 1777 1 1 114 MET HB3 H 2.220 3.883 4.121 1.00 . A A . 114 MET HB3 1 1
1 1778 1 1 114 MET HE1 H 1.944 0.695 2.937 1.00 . A A . 114 MET HE1 1 1
1 1779 1 1 114 MET HE2 H 0.819 0.072 1.739 1.00 . A A . 114 MET HE2 1 1
1 1780 1 1 114 MET HE3 H 0.619 -0.365 3.430 1.00 . A A . 114 MET HE3 1 1
1 1781 1 1 114 MET HG2 H 1.398 1.870 4.840 1.00 . A A . 114 MET HG2 1 1
1 1782 1 1 114 MET HG3 H -0.152 2.552 5.297 1.00 . A A . 114 MET HG3 1 1
1 1783 1 1 114 MET N N 1.463 4.452 6.658 1.00 . A A . 114 MET N 1 1
1 1784 1 1 114 MET O O -1.276 6.008 5.046 1.00 . A A . 114 MET O 1 1
1 1785 1 1 114 MET SD S -0.156 1.862 2.997 1.00 . A A . 114 MET SD 1 1
1 1786 1 1 115 GLU C C -3.071 5.740 7.260 1.00 . A A . 115 GLU C 1 1
1 1787 1 1 115 GLU CA C -2.771 4.394 6.586 1.00 . A A . 115 GLU CA 1 1
1 1788 1 1 115 GLU CB C -3.257 3.256 7.485 1.00 . A A . 115 GLU CB 1 1
1 1789 1 1 115 GLU CD C -5.283 2.155 8.447 1.00 . A A . 115 GLU CD 1 1
1 1790 1 1 115 GLU CG C -4.765 3.389 7.706 1.00 . A A . 115 GLU CG 1 1
1 1791 1 1 115 GLU H H -0.808 3.534 6.800 1.00 . A A . 115 GLU H 1 1
1 1792 1 1 115 GLU HA H -3.283 4.344 5.639 1.00 . A A . 115 GLU HA 1 1
1 1793 1 1 115 GLU HB2 H -3.043 2.308 7.012 1.00 . A A . 115 GLU HB2 1 1
1 1794 1 1 115 GLU HB3 H -2.751 3.308 8.434 1.00 . A A . 115 GLU HB3 1 1
1 1795 1 1 115 GLU HG2 H -4.966 4.273 8.294 1.00 . A A . 115 GLU HG2 1 1
1 1796 1 1 115 GLU HG3 H -5.263 3.470 6.753 1.00 . A A . 115 GLU HG3 1 1
1 1797 1 1 115 GLU N N -1.304 4.258 6.363 1.00 . A A . 115 GLU N 1 1
1 1798 1 1 115 GLU O O -4.040 6.401 6.962 1.00 . A A . 115 GLU O 1 1
1 1799 1 1 115 GLU OE1 O -4.481 1.283 8.741 1.00 . A A . 115 GLU OE1 1 1
1 1800 1 1 115 GLU OE2 O -6.474 2.101 8.706 1.00 . A A . 115 GLU OE2 1 1
1 1801 1 1 116 LYS C C -2.243 8.619 7.951 1.00 . A A . 116 LYS C 1 1
1 1802 1 1 116 LYS CA C -2.497 7.429 8.884 1.00 . A A . 116 LYS CA 1 1
1 1803 1 1 116 LYS CB C -1.571 7.525 10.095 1.00 . A A . 116 LYS CB 1 1
1 1804 1 1 116 LYS CD C -0.881 6.299 12.164 1.00 . A A . 116 LYS CD 1 1
1 1805 1 1 116 LYS CE C -0.575 7.609 12.893 1.00 . A A . 116 LYS CE 1 1
1 1806 1 1 116 LYS CG C -2.016 6.519 11.161 1.00 . A A . 116 LYS CG 1 1
1 1807 1 1 116 LYS H H -1.484 5.586 8.429 1.00 . A A . 116 LYS H 1 1
1 1808 1 1 116 LYS HA H -3.522 7.459 9.223 1.00 . A A . 116 LYS HA 1 1
1 1809 1 1 116 LYS HB2 H -0.558 7.303 9.788 1.00 . A A . 116 LYS HB2 1 1
1 1810 1 1 116 LYS HB3 H -1.613 8.523 10.501 1.00 . A A . 116 LYS HB3 1 1
1 1811 1 1 116 LYS HD2 H -1.176 5.547 12.879 1.00 . A A . 116 LYS HD2 1 1
1 1812 1 1 116 LYS HD3 H 0.002 5.967 11.639 1.00 . A A . 116 LYS HD3 1 1
1 1813 1 1 116 LYS HE2 H -0.053 8.278 12.225 1.00 . A A . 116 LYS HE2 1 1
1 1814 1 1 116 LYS HE3 H -1.498 8.066 13.216 1.00 . A A . 116 LYS HE3 1 1
1 1815 1 1 116 LYS HG2 H -2.880 6.909 11.680 1.00 . A A . 116 LYS HG2 1 1
1 1816 1 1 116 LYS HG3 H -2.270 5.581 10.694 1.00 . A A . 116 LYS HG3 1 1
1 1817 1 1 116 LYS HZ1 H 0.345 8.176 14.672 1.00 . A A . 116 LYS HZ1 1 1
1 1818 1 1 116 LYS HZ2 H 1.236 7.055 13.758 1.00 . A A . 116 LYS HZ2 1 1
1 1819 1 1 116 LYS HZ3 H -0.132 6.549 14.630 1.00 . A A . 116 LYS HZ3 1 1
1 1820 1 1 116 LYS N N -2.255 6.137 8.185 1.00 . A A . 116 LYS N 1 1
1 1821 1 1 116 LYS NZ N 0.284 7.326 14.077 1.00 . A A . 116 LYS NZ 1 1
1 1822 1 1 116 LYS O O -2.922 9.623 8.026 1.00 . A A . 116 LYS O 1 1
1 1823 1 1 117 ASP C C -1.198 9.379 4.720 1.00 . A A . 117 ASP C 1 1
1 1824 1 1 117 ASP CA C -0.906 9.689 6.199 1.00 . A A . 117 ASP CA 1 1
1 1825 1 1 117 ASP CB C 0.583 10.007 6.355 1.00 . A A . 117 ASP CB 1 1
1 1826 1 1 117 ASP CG C 0.898 11.343 5.681 1.00 . A A . 117 ASP CG 1 1
1 1827 1 1 117 ASP H H -0.687 7.728 7.086 1.00 . A A . 117 ASP H 1 1
1 1828 1 1 117 ASP HA H -1.474 10.562 6.490 1.00 . A A . 117 ASP HA 1 1
1 1829 1 1 117 ASP HB2 H 0.829 10.067 7.405 1.00 . A A . 117 ASP HB2 1 1
1 1830 1 1 117 ASP HB3 H 1.168 9.225 5.894 1.00 . A A . 117 ASP HB3 1 1
1 1831 1 1 117 ASP N N -1.240 8.535 7.104 1.00 . A A . 117 ASP N 1 1
1 1832 1 1 117 ASP O O -1.801 10.177 4.029 1.00 . A A . 117 ASP O 1 1
1 1833 1 1 117 ASP OD1 O 0.787 11.413 4.469 1.00 . A A . 117 ASP OD1 1 1
1 1834 1 1 117 ASP OD2 O 1.249 12.272 6.389 1.00 . A A . 117 ASP OD2 1 1
1 1835 1 1 118 SER C C -2.491 7.916 2.452 1.00 . A A . 118 SER C 1 1
1 1836 1 1 118 SER CA C -0.992 7.982 2.758 1.00 . A A . 118 SER CA 1 1
1 1837 1 1 118 SER CB C -0.333 6.658 2.371 1.00 . A A . 118 SER CB 1 1
1 1838 1 1 118 SER H H -0.239 7.635 4.757 1.00 . A A . 118 SER H 1 1
1 1839 1 1 118 SER HA H -0.551 8.775 2.172 1.00 . A A . 118 SER HA 1 1
1 1840 1 1 118 SER HB2 H -0.183 6.626 1.304 1.00 . A A . 118 SER HB2 1 1
1 1841 1 1 118 SER HB3 H 0.626 6.583 2.867 1.00 . A A . 118 SER HB3 1 1
1 1842 1 1 118 SER HG H -1.955 5.940 3.169 1.00 . A A . 118 SER HG 1 1
1 1843 1 1 118 SER N N -0.751 8.265 4.208 1.00 . A A . 118 SER N 1 1
1 1844 1 1 118 SER O O -2.946 8.465 1.472 1.00 . A A . 118 SER O 1 1
1 1845 1 1 118 SER OG O -1.169 5.576 2.757 1.00 . A A . 118 SER OG 1 1
1 1846 1 1 119 TYR C C -5.345 8.553 2.977 1.00 . A A . 119 TYR C 1 1
1 1847 1 1 119 TYR CA C -4.727 7.152 3.004 1.00 . A A . 119 TYR CA 1 1
1 1848 1 1 119 TYR CB C -5.379 6.299 4.116 1.00 . A A . 119 TYR CB 1 1
1 1849 1 1 119 TYR CD1 C -5.152 4.212 2.721 1.00 . A A . 119 TYR CD1 1 1
1 1850 1 1 119 TYR CD2 C -7.247 4.622 3.870 1.00 . A A . 119 TYR CD2 1 1
1 1851 1 1 119 TYR CE1 C -5.672 3.024 2.201 1.00 . A A . 119 TYR CE1 1 1
1 1852 1 1 119 TYR CE2 C -7.763 3.433 3.351 1.00 . A A . 119 TYR CE2 1 1
1 1853 1 1 119 TYR CG C -5.941 5.011 3.555 1.00 . A A . 119 TYR CG 1 1
1 1854 1 1 119 TYR CZ C -6.971 2.636 2.516 1.00 . A A . 119 TYR CZ 1 1
1 1855 1 1 119 TYR H H -2.871 6.813 4.055 1.00 . A A . 119 TYR H 1 1
1 1856 1 1 119 TYR HA H -4.880 6.688 2.044 1.00 . A A . 119 TYR HA 1 1
1 1857 1 1 119 TYR HB2 H -4.628 6.053 4.838 1.00 . A A . 119 TYR HB2 1 1
1 1858 1 1 119 TYR HB3 H -6.171 6.855 4.604 1.00 . A A . 119 TYR HB3 1 1
1 1859 1 1 119 TYR HD1 H -4.144 4.512 2.480 1.00 . A A . 119 TYR HD1 1 1
1 1860 1 1 119 TYR HD2 H -7.855 5.241 4.514 1.00 . A A . 119 TYR HD2 1 1
1 1861 1 1 119 TYR HE1 H -5.066 2.402 1.562 1.00 . A A . 119 TYR HE1 1 1
1 1862 1 1 119 TYR HE2 H -8.770 3.130 3.594 1.00 . A A . 119 TYR HE2 1 1
1 1863 1 1 119 TYR HH H -7.660 1.608 1.067 1.00 . A A . 119 TYR HH 1 1
1 1864 1 1 119 TYR N N -3.258 7.252 3.270 1.00 . A A . 119 TYR N 1 1
1 1865 1 1 119 TYR O O -6.068 8.904 2.066 1.00 . A A . 119 TYR O 1 1
1 1866 1 1 119 TYR OH O -7.474 1.465 1.998 1.00 . A A . 119 TYR OH 1 1
1 1867 1 1 120 ARG C C -5.183 11.454 2.738 1.00 . A A . 120 ARG C 1 1
1 1868 1 1 120 ARG CA C -5.657 10.716 3.985 1.00 . A A . 120 ARG CA 1 1
1 1869 1 1 120 ARG CB C -5.176 11.452 5.236 1.00 . A A . 120 ARG CB 1 1
1 1870 1 1 120 ARG CD C -5.332 11.525 7.741 1.00 . A A . 120 ARG CD 1 1
1 1871 1 1 120 ARG CG C -5.799 10.799 6.471 1.00 . A A . 120 ARG CG 1 1
1 1872 1 1 120 ARG CZ C -6.536 9.944 9.174 1.00 . A A . 120 ARG CZ 1 1
1 1873 1 1 120 ARG H H -4.494 9.050 4.697 1.00 . A A . 120 ARG H 1 1
1 1874 1 1 120 ARG HA H -6.736 10.655 3.986 1.00 . A A . 120 ARG HA 1 1
1 1875 1 1 120 ARG HB2 H -4.098 11.392 5.296 1.00 . A A . 120 ARG HB2 1 1
1 1876 1 1 120 ARG HB3 H -5.479 12.487 5.186 1.00 . A A . 120 ARG HB3 1 1
1 1877 1 1 120 ARG HD2 H -4.303 11.811 7.636 1.00 . A A . 120 ARG HD2 1 1
1 1878 1 1 120 ARG HD3 H -5.937 12.417 7.886 1.00 . A A . 120 ARG HD3 1 1
1 1879 1 1 120 ARG HE H -4.645 10.449 9.478 1.00 . A A . 120 ARG HE 1 1
1 1880 1 1 120 ARG HG2 H -6.871 10.853 6.386 1.00 . A A . 120 ARG HG2 1 1
1 1881 1 1 120 ARG HG3 H -5.494 9.764 6.520 1.00 . A A . 120 ARG HG3 1 1
1 1882 1 1 120 ARG HH11 H -7.651 10.958 7.860 1.00 . A A . 120 ARG HH11 1 1
1 1883 1 1 120 ARG HH12 H -8.473 9.712 8.734 1.00 . A A . 120 ARG HH12 1 1
1 1884 1 1 120 ARG HH21 H -5.719 8.851 10.640 1.00 . A A . 120 ARG HH21 1 1
1 1885 1 1 120 ARG HH22 H -7.388 8.531 10.308 1.00 . A A . 120 ARG HH22 1 1
1 1886 1 1 120 ARG N N -5.074 9.350 3.967 1.00 . A A . 120 ARG N 1 1
1 1887 1 1 120 ARG NE N -5.436 10.603 8.919 1.00 . A A . 120 ARG NE 1 1
1 1888 1 1 120 ARG NH1 N -7.640 10.227 8.540 1.00 . A A . 120 ARG NH1 1 1
1 1889 1 1 120 ARG NH2 N -6.549 9.039 10.114 1.00 . A A . 120 ARG NH2 1 1
1 1890 1 1 120 ARG O O -5.932 12.156 2.088 1.00 . A A . 120 ARG O 1 1
1 1891 1 1 121 ARG C C -4.022 11.283 -0.065 1.00 . A A . 121 ARG C 1 1
1 1892 1 1 121 ARG CA C -3.410 11.939 1.174 1.00 . A A . 121 ARG CA 1 1
1 1893 1 1 121 ARG CB C -1.892 11.789 1.128 1.00 . A A . 121 ARG CB 1 1
1 1894 1 1 121 ARG CD C -1.185 14.052 2.008 1.00 . A A . 121 ARG CD 1 1
1 1895 1 1 121 ARG CG C -1.239 12.545 2.297 1.00 . A A . 121 ARG CG 1 1
1 1896 1 1 121 ARG CZ C 0.095 15.938 2.842 1.00 . A A . 121 ARG CZ 1 1
1 1897 1 1 121 ARG H H -3.365 10.689 2.921 1.00 . A A . 121 ARG H 1 1
1 1898 1 1 121 ARG HA H -3.674 12.982 1.188 1.00 . A A . 121 ARG HA 1 1
1 1899 1 1 121 ARG HB2 H -1.645 10.742 1.199 1.00 . A A . 121 ARG HB2 1 1
1 1900 1 1 121 ARG HB3 H -1.520 12.182 0.193 1.00 . A A . 121 ARG HB3 1 1
1 1901 1 1 121 ARG HD2 H -0.771 14.223 1.026 1.00 . A A . 121 ARG HD2 1 1
1 1902 1 1 121 ARG HD3 H -2.179 14.468 2.056 1.00 . A A . 121 ARG HD3 1 1
1 1903 1 1 121 ARG HE H -0.063 14.227 3.839 1.00 . A A . 121 ARG HE 1 1
1 1904 1 1 121 ARG HG2 H -1.816 12.376 3.194 1.00 . A A . 121 ARG HG2 1 1
1 1905 1 1 121 ARG HG3 H -0.237 12.175 2.445 1.00 . A A . 121 ARG HG3 1 1
1 1906 1 1 121 ARG HH11 H -0.879 16.172 1.110 1.00 . A A . 121 ARG HH11 1 1
1 1907 1 1 121 ARG HH12 H 0.049 17.534 1.638 1.00 . A A . 121 ARG HH12 1 1
1 1908 1 1 121 ARG HH21 H 1.158 15.998 4.538 1.00 . A A . 121 ARG HH21 1 1
1 1909 1 1 121 ARG HH22 H 1.199 17.439 3.575 1.00 . A A . 121 ARG HH22 1 1
1 1910 1 1 121 ARG N N -3.942 11.276 2.390 1.00 . A A . 121 ARG N 1 1
1 1911 1 1 121 ARG NE N -0.326 14.715 3.031 1.00 . A A . 121 ARG NE 1 1
1 1912 1 1 121 ARG NH1 N -0.274 16.600 1.780 1.00 . A A . 121 ARG NH1 1 1
1 1913 1 1 121 ARG NH2 N 0.878 16.502 3.720 1.00 . A A . 121 ARG NH2 1 1
1 1914 1 1 121 ARG O O -4.340 11.945 -1.025 1.00 . A A . 121 ARG O 1 1
1 1915 1 1 122 PHE C C -6.152 9.855 -1.520 1.00 . A A . 122 PHE C 1 1
1 1916 1 1 122 PHE CA C -4.754 9.300 -1.254 1.00 . A A . 122 PHE CA 1 1
1 1917 1 1 122 PHE CB C -4.830 7.772 -1.002 1.00 . A A . 122 PHE CB 1 1
1 1918 1 1 122 PHE CD1 C -2.671 6.774 -1.812 1.00 . A A . 122 PHE CD1 1 1
1 1919 1 1 122 PHE CD2 C -4.630 6.611 -3.228 1.00 . A A . 122 PHE CD2 1 1
1 1920 1 1 122 PHE CE1 C -1.922 6.097 -2.774 1.00 . A A . 122 PHE CE1 1 1
1 1921 1 1 122 PHE CE2 C -3.880 5.931 -4.193 1.00 . A A . 122 PHE CE2 1 1
1 1922 1 1 122 PHE CG C -4.024 7.030 -2.039 1.00 . A A . 122 PHE CG 1 1
1 1923 1 1 122 PHE CZ C -2.523 5.674 -3.965 1.00 . A A . 122 PHE CZ 1 1
1 1924 1 1 122 PHE H H -3.901 9.458 0.722 1.00 . A A . 122 PHE H 1 1
1 1925 1 1 122 PHE HA H -4.128 9.504 -2.113 1.00 . A A . 122 PHE HA 1 1
1 1926 1 1 122 PHE HB2 H -4.429 7.555 -0.033 1.00 . A A . 122 PHE HB2 1 1
1 1927 1 1 122 PHE HB3 H -5.856 7.432 -1.043 1.00 . A A . 122 PHE HB3 1 1
1 1928 1 1 122 PHE HD1 H -2.207 7.098 -0.891 1.00 . A A . 122 PHE HD1 1 1
1 1929 1 1 122 PHE HD2 H -5.679 6.811 -3.400 1.00 . A A . 122 PHE HD2 1 1
1 1930 1 1 122 PHE HE1 H -0.880 5.902 -2.596 1.00 . A A . 122 PHE HE1 1 1
1 1931 1 1 122 PHE HE2 H -4.346 5.606 -5.111 1.00 . A A . 122 PHE HE2 1 1
1 1932 1 1 122 PHE HZ H -1.941 5.150 -4.708 1.00 . A A . 122 PHE HZ 1 1
1 1933 1 1 122 PHE N N -4.175 9.982 -0.059 1.00 . A A . 122 PHE N 1 1
1 1934 1 1 122 PHE O O -6.487 10.196 -2.629 1.00 . A A . 122 PHE O 1 1
1 1935 1 1 123 LEU C C -8.208 11.908 -1.293 1.00 . A A . 123 LEU C 1 1
1 1936 1 1 123 LEU CA C -8.334 10.486 -0.743 1.00 . A A . 123 LEU CA 1 1
1 1937 1 1 123 LEU CB C -9.115 10.496 0.577 1.00 . A A . 123 LEU CB 1 1
1 1938 1 1 123 LEU CD1 C -9.820 9.097 2.527 1.00 . A A . 123 LEU CD1 1 1
1 1939 1 1 123 LEU CD2 C -10.201 8.243 0.198 1.00 . A A . 123 LEU CD2 1 1
1 1940 1 1 123 LEU CG C -9.257 9.059 1.105 1.00 . A A . 123 LEU CG 1 1
1 1941 1 1 123 LEU H H -6.687 9.672 0.381 1.00 . A A . 123 LEU H 1 1
1 1942 1 1 123 LEU HA H -8.847 9.867 -1.465 1.00 . A A . 123 LEU HA 1 1
1 1943 1 1 123 LEU HB2 H -8.587 11.097 1.302 1.00 . A A . 123 LEU HB2 1 1
1 1944 1 1 123 LEU HB3 H -10.095 10.917 0.411 1.00 . A A . 123 LEU HB3 1 1
1 1945 1 1 123 LEU HD11 H -10.158 8.110 2.805 1.00 . A A . 123 LEU HD11 1 1
1 1946 1 1 123 LEU HD12 H -10.649 9.786 2.570 1.00 . A A . 123 LEU HD12 1 1
1 1947 1 1 123 LEU HD13 H -9.050 9.418 3.211 1.00 . A A . 123 LEU HD13 1 1
1 1948 1 1 123 LEU HD21 H -11.007 8.869 -0.152 1.00 . A A . 123 LEU HD21 1 1
1 1949 1 1 123 LEU HD22 H -10.609 7.411 0.755 1.00 . A A . 123 LEU HD22 1 1
1 1950 1 1 123 LEU HD23 H -9.649 7.863 -0.648 1.00 . A A . 123 LEU HD23 1 1
1 1951 1 1 123 LEU HG H -8.282 8.592 1.122 1.00 . A A . 123 LEU HG 1 1
1 1952 1 1 123 LEU N N -6.968 9.950 -0.516 1.00 . A A . 123 LEU N 1 1
1 1953 1 1 123 LEU O O -8.986 12.334 -2.122 1.00 . A A . 123 LEU O 1 1
1 1954 1 1 124 LYS C C -5.921 14.092 -2.383 1.00 . A A . 124 LYS C 1 1
1 1955 1 1 124 LYS CA C -7.031 14.045 -1.321 1.00 . A A . 124 LYS CA 1 1
1 1956 1 1 124 LYS CB C -6.626 14.924 -0.136 1.00 . A A . 124 LYS CB 1 1
1 1957 1 1 124 LYS CD C -7.331 15.791 2.093 1.00 . A A . 124 LYS CD 1 1
1 1958 1 1 124 LYS CE C -8.447 15.784 3.138 1.00 . A A . 124 LYS CE 1 1
1 1959 1 1 124 LYS CG C -7.738 14.911 0.912 1.00 . A A . 124 LYS CG 1 1
1 1960 1 1 124 LYS H H -6.612 12.273 -0.167 1.00 . A A . 124 LYS H 1 1
1 1961 1 1 124 LYS HA H -7.952 14.420 -1.747 1.00 . A A . 124 LYS HA 1 1
1 1962 1 1 124 LYS HB2 H -5.711 14.552 0.299 1.00 . A A . 124 LYS HB2 1 1
1 1963 1 1 124 LYS HB3 H -6.477 15.937 -0.482 1.00 . A A . 124 LYS HB3 1 1
1 1964 1 1 124 LYS HD2 H -6.427 15.397 2.533 1.00 . A A . 124 LYS HD2 1 1
1 1965 1 1 124 LYS HD3 H -7.156 16.799 1.754 1.00 . A A . 124 LYS HD3 1 1
1 1966 1 1 124 LYS HE2 H -9.316 16.282 2.737 1.00 . A A . 124 LYS HE2 1 1
1 1967 1 1 124 LYS HE3 H -8.699 14.766 3.390 1.00 . A A . 124 LYS HE3 1 1
1 1968 1 1 124 LYS HG2 H -8.649 15.293 0.473 1.00 . A A . 124 LYS HG2 1 1
1 1969 1 1 124 LYS HG3 H -7.899 13.901 1.255 1.00 . A A . 124 LYS HG3 1 1
1 1970 1 1 124 LYS HZ1 H -6.947 16.555 4.358 1.00 . A A . 124 LYS HZ1 1 1
1 1971 1 1 124 LYS HZ2 H -8.306 15.988 5.205 1.00 . A A . 124 LYS HZ2 1 1
1 1972 1 1 124 LYS HZ3 H -8.379 17.463 4.367 1.00 . A A . 124 LYS HZ3 1 1
1 1973 1 1 124 LYS N N -7.226 12.644 -0.834 1.00 . A A . 124 LYS N 1 1
1 1974 1 1 124 LYS NZ N -7.985 16.501 4.359 1.00 . A A . 124 LYS NZ 1 1
1 1975 1 1 124 LYS O O -5.488 15.155 -2.783 1.00 . A A . 124 LYS O 1 1
1 1976 1 1 125 SER C C -4.970 13.280 -5.243 1.00 . A A . 125 SER C 1 1
1 1977 1 1 125 SER CA C -4.365 12.981 -3.873 1.00 . A A . 125 SER CA 1 1
1 1978 1 1 125 SER CB C -3.656 11.625 -3.919 1.00 . A A . 125 SER CB 1 1
1 1979 1 1 125 SER H H -5.801 12.109 -2.513 1.00 . A A . 125 SER H 1 1
1 1980 1 1 125 SER HA H -3.649 13.750 -3.623 1.00 . A A . 125 SER HA 1 1
1 1981 1 1 125 SER HB2 H -2.927 11.630 -4.712 1.00 . A A . 125 SER HB2 1 1
1 1982 1 1 125 SER HB3 H -3.154 11.446 -2.978 1.00 . A A . 125 SER HB3 1 1
1 1983 1 1 125 SER HG H -4.413 10.219 -5.029 1.00 . A A . 125 SER HG 1 1
1 1984 1 1 125 SER N N -5.449 12.963 -2.843 1.00 . A A . 125 SER N 1 1
1 1985 1 1 125 SER O O -6.147 13.088 -5.466 1.00 . A A . 125 SER O 1 1
1 1986 1 1 125 SER OG O -4.608 10.600 -4.170 1.00 . A A . 125 SER OG 1 1
1 1987 1 1 126 ARG C C -5.074 12.768 -8.251 1.00 . A A . 126 ARG C 1 1
1 1988 1 1 126 ARG CA C -4.713 14.063 -7.514 1.00 . A A . 126 ARG CA 1 1
1 1989 1 1 126 ARG CB C -3.677 14.864 -8.308 1.00 . A A . 126 ARG CB 1 1
1 1990 1 1 126 ARG CD C -1.269 15.020 -8.955 1.00 . A A . 126 ARG CD 1 1
1 1991 1 1 126 ARG CG C -2.350 14.098 -8.378 1.00 . A A . 126 ARG CG 1 1
1 1992 1 1 126 ARG CZ C 0.618 14.046 -7.707 1.00 . A A . 126 ARG CZ 1 1
1 1993 1 1 126 ARG H H -3.229 13.901 -5.963 1.00 . A A . 126 ARG H 1 1
1 1994 1 1 126 ARG HA H -5.608 14.660 -7.403 1.00 . A A . 126 ARG HA 1 1
1 1995 1 1 126 ARG HB2 H -4.046 15.031 -9.310 1.00 . A A . 126 ARG HB2 1 1
1 1996 1 1 126 ARG HB3 H -3.519 15.815 -7.824 1.00 . A A . 126 ARG HB3 1 1
1 1997 1 1 126 ARG HD2 H -1.464 15.177 -9.996 1.00 . A A . 126 ARG HD2 1 1
1 1998 1 1 126 ARG HD3 H -1.302 15.983 -8.443 1.00 . A A . 126 ARG HD3 1 1
1 1999 1 1 126 ARG HE H 0.579 14.176 -9.680 1.00 . A A . 126 ARG HE 1 1
1 2000 1 1 126 ARG HG2 H -2.074 13.772 -7.391 1.00 . A A . 126 ARG HG2 1 1
1 2001 1 1 126 ARG HG3 H -2.465 13.237 -9.020 1.00 . A A . 126 ARG HG3 1 1
1 2002 1 1 126 ARG HH11 H -0.851 14.844 -6.605 1.00 . A A . 126 ARG HH11 1 1
1 2003 1 1 126 ARG HH12 H 0.436 14.101 -5.713 1.00 . A A . 126 ARG HH12 1 1
1 2004 1 1 126 ARG HH21 H 2.253 13.233 -8.527 1.00 . A A . 126 ARG HH21 1 1
1 2005 1 1 126 ARG HH22 H 2.186 13.195 -6.798 1.00 . A A . 126 ARG HH22 1 1
1 2006 1 1 126 ARG N N -4.176 13.752 -6.161 1.00 . A A . 126 ARG N 1 1
1 2007 1 1 126 ARG NE N 0.087 14.374 -8.856 1.00 . A A . 126 ARG NE 1 1
1 2008 1 1 126 ARG NH1 N 0.021 14.354 -6.587 1.00 . A A . 126 ARG NH1 1 1
1 2009 1 1 126 ARG NH2 N 1.775 13.443 -7.675 1.00 . A A . 126 ARG NH2 1 1
1 2010 1 1 126 ARG O O -6.068 12.705 -8.945 1.00 . A A . 126 ARG O 1 1
1 2011 1 1 127 PHE C C -5.996 9.969 -8.341 1.00 . A A . 127 PHE C 1 1
1 2012 1 1 127 PHE CA C -4.626 10.458 -8.809 1.00 . A A . 127 PHE CA 1 1
1 2013 1 1 127 PHE CB C -3.590 9.384 -8.474 1.00 . A A . 127 PHE CB 1 1
1 2014 1 1 127 PHE CD1 C -2.022 9.250 -10.434 1.00 . A A . 127 PHE CD1 1 1
1 2015 1 1 127 PHE CD2 C -1.306 10.453 -8.456 1.00 . A A . 127 PHE CD2 1 1
1 2016 1 1 127 PHE CE1 C -0.802 9.538 -11.055 1.00 . A A . 127 PHE CE1 1 1
1 2017 1 1 127 PHE CE2 C -0.083 10.742 -9.076 1.00 . A A . 127 PHE CE2 1 1
1 2018 1 1 127 PHE CG C -2.273 9.707 -9.137 1.00 . A A . 127 PHE CG 1 1
1 2019 1 1 127 PHE CZ C 0.168 10.284 -10.376 1.00 . A A . 127 PHE CZ 1 1
1 2020 1 1 127 PHE H H -3.493 11.788 -7.538 1.00 . A A . 127 PHE H 1 1
1 2021 1 1 127 PHE HA H -4.643 10.624 -9.876 1.00 . A A . 127 PHE HA 1 1
1 2022 1 1 127 PHE HB2 H -3.452 9.339 -7.405 1.00 . A A . 127 PHE HB2 1 1
1 2023 1 1 127 PHE HB3 H -3.943 8.427 -8.829 1.00 . A A . 127 PHE HB3 1 1
1 2024 1 1 127 PHE HD1 H -2.771 8.676 -10.959 1.00 . A A . 127 PHE HD1 1 1
1 2025 1 1 127 PHE HD2 H -1.500 10.804 -7.454 1.00 . A A . 127 PHE HD2 1 1
1 2026 1 1 127 PHE HE1 H -0.608 9.184 -12.056 1.00 . A A . 127 PHE HE1 1 1
1 2027 1 1 127 PHE HE2 H 0.665 11.318 -8.552 1.00 . A A . 127 PHE HE2 1 1
1 2028 1 1 127 PHE HZ H 1.112 10.505 -10.853 1.00 . A A . 127 PHE HZ 1 1
1 2029 1 1 127 PHE N N -4.289 11.732 -8.107 1.00 . A A . 127 PHE N 1 1
1 2030 1 1 127 PHE O O -6.856 9.643 -9.133 1.00 . A A . 127 PHE O 1 1
1 2031 1 1 128 TYR C C -8.619 10.356 -7.015 1.00 . A A . 128 TYR C 1 1
1 2032 1 1 128 TYR CA C -7.501 9.443 -6.516 1.00 . A A . 128 TYR CA 1 1
1 2033 1 1 128 TYR CB C -7.443 9.501 -4.995 1.00 . A A . 128 TYR CB 1 1
1 2034 1 1 128 TYR CD1 C -8.691 7.457 -4.215 1.00 . A A . 128 TYR CD1 1 1
1 2035 1 1 128 TYR CD2 C -9.766 9.622 -4.025 1.00 . A A . 128 TYR CD2 1 1
1 2036 1 1 128 TYR CE1 C -9.819 6.849 -3.651 1.00 . A A . 128 TYR CE1 1 1
1 2037 1 1 128 TYR CE2 C -10.895 9.012 -3.463 1.00 . A A . 128 TYR CE2 1 1
1 2038 1 1 128 TYR CG C -8.666 8.843 -4.403 1.00 . A A . 128 TYR CG 1 1
1 2039 1 1 128 TYR CZ C -10.920 7.625 -3.275 1.00 . A A . 128 TYR CZ 1 1
1 2040 1 1 128 TYR H H -5.482 10.177 -6.439 1.00 . A A . 128 TYR H 1 1
1 2041 1 1 128 TYR HA H -7.686 8.429 -6.836 1.00 . A A . 128 TYR HA 1 1
1 2042 1 1 128 TYR HB2 H -6.554 8.991 -4.649 1.00 . A A . 128 TYR HB2 1 1
1 2043 1 1 128 TYR HB3 H -7.409 10.535 -4.689 1.00 . A A . 128 TYR HB3 1 1
1 2044 1 1 128 TYR HD1 H -7.841 6.855 -4.507 1.00 . A A . 128 TYR HD1 1 1
1 2045 1 1 128 TYR HD2 H -9.746 10.692 -4.169 1.00 . A A . 128 TYR HD2 1 1
1 2046 1 1 128 TYR HE1 H -9.839 5.778 -3.505 1.00 . A A . 128 TYR HE1 1 1
1 2047 1 1 128 TYR HE2 H -11.745 9.612 -3.174 1.00 . A A . 128 TYR HE2 1 1
1 2048 1 1 128 TYR HH H -11.808 6.776 -1.816 1.00 . A A . 128 TYR HH 1 1
1 2049 1 1 128 TYR N N -6.196 9.913 -7.057 1.00 . A A . 128 TYR N 1 1
1 2050 1 1 128 TYR O O -9.646 9.904 -7.478 1.00 . A A . 128 TYR O 1 1
1 2051 1 1 128 TYR OH O -12.027 7.024 -2.717 1.00 . A A . 128 TYR OH 1 1
1 2052 1 1 129 LEU C C -9.742 12.352 -8.870 1.00 . A A . 129 LEU C 1 1
1 2053 1 1 129 LEU CA C -9.481 12.584 -7.382 1.00 . A A . 129 LEU CA 1 1
1 2054 1 1 129 LEU CB C -9.002 14.020 -7.164 1.00 . A A . 129 LEU CB 1 1
1 2055 1 1 129 LEU CD1 C -8.099 15.601 -5.455 1.00 . A A . 129 LEU CD1 1 1
1 2056 1 1 129 LEU CD2 C -10.322 14.515 -5.062 1.00 . A A . 129 LEU CD2 1 1
1 2057 1 1 129 LEU CG C -8.915 14.322 -5.660 1.00 . A A . 129 LEU CG 1 1
1 2058 1 1 129 LEU H H -7.593 11.985 -6.539 1.00 . A A . 129 LEU H 1 1
1 2059 1 1 129 LEU HA H -10.389 12.413 -6.828 1.00 . A A . 129 LEU HA 1 1
1 2060 1 1 129 LEU HB2 H -8.023 14.136 -7.610 1.00 . A A . 129 LEU HB2 1 1
1 2061 1 1 129 LEU HB3 H -9.690 14.704 -7.633 1.00 . A A . 129 LEU HB3 1 1
1 2062 1 1 129 LEU HD11 H -8.182 15.920 -4.427 1.00 . A A . 129 LEU HD11 1 1
1 2063 1 1 129 LEU HD12 H -8.475 16.375 -6.107 1.00 . A A . 129 LEU HD12 1 1
1 2064 1 1 129 LEU HD13 H -7.062 15.406 -5.689 1.00 . A A . 129 LEU HD13 1 1
1 2065 1 1 129 LEU HD21 H -10.938 15.076 -5.747 1.00 . A A . 129 LEU HD21 1 1
1 2066 1 1 129 LEU HD22 H -10.246 15.052 -4.128 1.00 . A A . 129 LEU HD22 1 1
1 2067 1 1 129 LEU HD23 H -10.774 13.551 -4.879 1.00 . A A . 129 LEU HD23 1 1
1 2068 1 1 129 LEU HG H -8.422 13.501 -5.161 1.00 . A A . 129 LEU HG 1 1
1 2069 1 1 129 LEU N N -8.428 11.642 -6.920 1.00 . A A . 129 LEU N 1 1
1 2070 1 1 129 LEU O O -10.871 12.360 -9.319 1.00 . A A . 129 LEU O 1 1
1 2071 1 1 130 ASP C C -9.801 10.630 -11.221 1.00 . A A . 130 ASP C 1 1
1 2072 1 1 130 ASP CA C -8.919 11.866 -11.087 1.00 . A A . 130 ASP CA 1 1
1 2073 1 1 130 ASP CB C -7.566 11.608 -11.757 1.00 . A A . 130 ASP CB 1 1
1 2074 1 1 130 ASP CG C -6.756 12.905 -11.802 1.00 . A A . 130 ASP CG 1 1
1 2075 1 1 130 ASP H H -7.807 12.104 -9.257 1.00 . A A . 130 ASP H 1 1
1 2076 1 1 130 ASP HA H -9.404 12.714 -11.546 1.00 . A A . 130 ASP HA 1 1
1 2077 1 1 130 ASP HB2 H -7.023 10.866 -11.189 1.00 . A A . 130 ASP HB2 1 1
1 2078 1 1 130 ASP HB3 H -7.722 11.245 -12.760 1.00 . A A . 130 ASP HB3 1 1
1 2079 1 1 130 ASP N N -8.711 12.123 -9.637 1.00 . A A . 130 ASP N 1 1
1 2080 1 1 130 ASP O O -10.751 10.605 -11.979 1.00 . A A . 130 ASP O 1 1
1 2081 1 1 130 ASP OD1 O -7.351 13.943 -12.043 1.00 . A A . 130 ASP OD1 1 1
1 2082 1 1 130 ASP OD2 O -5.554 12.840 -11.605 1.00 . A A . 130 ASP OD2 1 1
1 2083 1 1 131 LEU C C -11.680 8.673 -9.864 1.00 . A A . 131 LEU C 1 1
1 2084 1 1 131 LEU CA C -10.319 8.374 -10.494 1.00 . A A . 131 LEU CA 1 1
1 2085 1 1 131 LEU CB C -9.611 7.271 -9.695 1.00 . A A . 131 LEU CB 1 1
1 2086 1 1 131 LEU CD1 C -7.506 5.927 -9.470 1.00 . A A . 131 LEU CD1 1 1
1 2087 1 1 131 LEU CD2 C -8.512 6.292 -11.746 1.00 . A A . 131 LEU CD2 1 1
1 2088 1 1 131 LEU CG C -8.270 6.917 -10.358 1.00 . A A . 131 LEU CG 1 1
1 2089 1 1 131 LEU H H -8.740 9.678 -9.846 1.00 . A A . 131 LEU H 1 1
1 2090 1 1 131 LEU HA H -10.456 8.054 -11.517 1.00 . A A . 131 LEU HA 1 1
1 2091 1 1 131 LEU HB2 H -9.431 7.620 -8.687 1.00 . A A . 131 LEU HB2 1 1
1 2092 1 1 131 LEU HB3 H -10.236 6.392 -9.660 1.00 . A A . 131 LEU HB3 1 1
1 2093 1 1 131 LEU HD11 H -6.652 5.544 -10.012 1.00 . A A . 131 LEU HD11 1 1
1 2094 1 1 131 LEU HD12 H -8.156 5.107 -9.200 1.00 . A A . 131 LEU HD12 1 1
1 2095 1 1 131 LEU HD13 H -7.168 6.430 -8.576 1.00 . A A . 131 LEU HD13 1 1
1 2096 1 1 131 LEU HD21 H -7.690 5.635 -12.002 1.00 . A A . 131 LEU HD21 1 1
1 2097 1 1 131 LEU HD22 H -8.580 7.077 -12.486 1.00 . A A . 131 LEU HD22 1 1
1 2098 1 1 131 LEU HD23 H -9.433 5.726 -11.742 1.00 . A A . 131 LEU HD23 1 1
1 2099 1 1 131 LEU HG H -7.682 7.817 -10.467 1.00 . A A . 131 LEU HG 1 1
1 2100 1 1 131 LEU N N -9.499 9.615 -10.461 1.00 . A A . 131 LEU N 1 1
1 2101 1 1 131 LEU O O -12.705 8.195 -10.308 1.00 . A A . 131 LEU O 1 1
1 2102 1 1 132 THR C C -13.285 11.285 -8.369 1.00 . A A . 132 THR C 1 1
1 2103 1 1 132 THR CA C -12.957 9.819 -8.118 1.00 . A A . 132 THR CA 1 1
1 2104 1 1 132 THR CB C -12.792 9.597 -6.612 1.00 . A A . 132 THR CB 1 1
1 2105 1 1 132 THR CG2 C -12.191 8.213 -6.353 1.00 . A A . 132 THR CG2 1 1
1 2106 1 1 132 THR H H -10.843 9.832 -8.491 1.00 . A A . 132 THR H 1 1
1 2107 1 1 132 THR HA H -13.768 9.202 -8.483 1.00 . A A . 132 THR HA 1 1
1 2108 1 1 132 THR HB H -13.755 9.666 -6.130 1.00 . A A . 132 THR HB 1 1
1 2109 1 1 132 THR HG1 H -11.265 10.794 -6.750 1.00 . A A . 132 THR HG1 1 1
1 2110 1 1 132 THR HG21 H -12.458 7.884 -5.359 1.00 . A A . 132 THR HG21 1 1
1 2111 1 1 132 THR HG22 H -11.117 8.268 -6.435 1.00 . A A . 132 THR HG22 1 1
1 2112 1 1 132 THR HG23 H -12.571 7.510 -7.078 1.00 . A A . 132 THR HG23 1 1
1 2113 1 1 132 THR N N -11.684 9.465 -8.818 1.00 . A A . 132 THR N 1 1
1 2114 1 1 132 THR O O -13.048 12.135 -7.536 1.00 . A A . 132 THR O 1 1
1 2115 1 1 132 THR OG1 O -11.928 10.596 -6.085 1.00 . A A . 132 THR OG1 1 1
1 2116 1 1 133 ASN C C -15.533 13.325 -9.129 1.00 . A A . 133 ASN C 1 1
1 2117 1 1 133 ASN CA C -14.182 13.002 -9.804 1.00 . A A . 133 ASN CA 1 1
1 2118 1 1 133 ASN CB C -14.341 13.161 -11.317 1.00 . A A . 133 ASN CB 1 1
1 2119 1 1 133 ASN CG C -13.105 12.606 -12.025 1.00 . A A . 133 ASN CG 1 1
1 2120 1 1 133 ASN H H -14.009 10.885 -10.160 1.00 . A A . 133 ASN H 1 1
1 2121 1 1 133 ASN HA H -13.398 13.647 -9.457 1.00 . A A . 133 ASN HA 1 1
1 2122 1 1 133 ASN HB2 H -15.217 12.619 -11.643 1.00 . A A . 133 ASN HB2 1 1
1 2123 1 1 133 ASN HB3 H -14.455 14.207 -11.559 1.00 . A A . 133 ASN HB3 1 1
1 2124 1 1 133 ASN HD21 H -11.836 13.294 -10.663 1.00 . A A . 133 ASN HD21 1 1
1 2125 1 1 133 ASN HD22 H -11.129 12.445 -11.953 1.00 . A A . 133 ASN HD22 1 1
1 2126 1 1 133 ASN N N -13.832 11.587 -9.504 1.00 . A A . 133 ASN N 1 1
1 2127 1 1 133 ASN ND2 N -11.926 12.798 -11.503 1.00 . A A . 133 ASN ND2 1 1
1 2128 1 1 133 ASN O O -16.531 12.716 -9.460 1.00 . A A . 133 ASN O 1 1
1 2129 1 1 133 ASN OD1 O -13.213 11.992 -13.068 1.00 . A A . 133 ASN OD1 1 1
2 2130 1 1 5 VAL C C -10.810 1.857 -12.561 1.00 . A A . 5 VAL C 1 1
2 2131 1 1 5 VAL CA C -9.296 1.701 -12.742 1.00 . A A . 5 VAL CA 1 1
2 2132 1 1 5 VAL CB C -8.558 2.239 -11.508 1.00 . A A . 5 VAL CB 1 1
2 2133 1 1 5 VAL CG1 C -9.154 3.581 -11.070 1.00 . A A . 5 VAL CG1 1 1
2 2134 1 1 5 VAL CG2 C -8.667 1.235 -10.359 1.00 . A A . 5 VAL CG2 1 1
2 2135 1 1 5 VAL H H -9.210 3.378 -14.089 1.00 . A A . 5 VAL H 1 1
2 2136 1 1 5 VAL HA H -9.060 0.652 -12.874 1.00 . A A . 5 VAL HA 1 1
2 2137 1 1 5 VAL HB H -7.520 2.385 -11.763 1.00 . A A . 5 VAL HB 1 1
2 2138 1 1 5 VAL HG11 H -9.267 4.223 -11.930 1.00 . A A . 5 VAL HG11 1 1
2 2139 1 1 5 VAL HG12 H -8.498 4.045 -10.352 1.00 . A A . 5 VAL HG12 1 1
2 2140 1 1 5 VAL HG13 H -10.120 3.414 -10.617 1.00 . A A . 5 VAL HG13 1 1
2 2141 1 1 5 VAL HG21 H -9.699 1.148 -10.053 1.00 . A A . 5 VAL HG21 1 1
2 2142 1 1 5 VAL HG22 H -8.072 1.579 -9.524 1.00 . A A . 5 VAL HG22 1 1
2 2143 1 1 5 VAL HG23 H -8.304 0.272 -10.685 1.00 . A A . 5 VAL HG23 1 1
2 2144 1 1 5 VAL N N -8.861 2.476 -13.945 1.00 . A A . 5 VAL N 1 1
2 2145 1 1 5 VAL O O -11.374 2.889 -12.866 1.00 . A A . 5 VAL O 1 1
2 2146 1 1 6 SER C C -13.234 1.845 -10.656 1.00 . A A . 6 SER C 1 1
2 2147 1 1 6 SER CA C -12.940 0.954 -11.868 1.00 . A A . 6 SER CA 1 1
2 2148 1 1 6 SER CB C -13.514 -0.443 -11.638 1.00 . A A . 6 SER CB 1 1
2 2149 1 1 6 SER H H -10.997 0.026 -11.825 1.00 . A A . 6 SER H 1 1
2 2150 1 1 6 SER HA H -13.390 1.387 -12.749 1.00 . A A . 6 SER HA 1 1
2 2151 1 1 6 SER HB2 H -14.587 -0.392 -11.587 1.00 . A A . 6 SER HB2 1 1
2 2152 1 1 6 SER HB3 H -13.226 -1.089 -12.459 1.00 . A A . 6 SER HB3 1 1
2 2153 1 1 6 SER HG H -13.745 -1.335 -9.925 1.00 . A A . 6 SER HG 1 1
2 2154 1 1 6 SER N N -11.469 0.850 -12.067 1.00 . A A . 6 SER N 1 1
2 2155 1 1 6 SER O O -12.454 1.922 -9.726 1.00 . A A . 6 SER O 1 1
2 2156 1 1 6 SER OG O -13.010 -0.960 -10.414 1.00 . A A . 6 SER OG 1 1
2 2157 1 1 7 GLN C C -15.024 2.563 -8.284 1.00 . A A . 7 GLN C 1 1
2 2158 1 1 7 GLN CA C -14.698 3.412 -9.511 1.00 . A A . 7 GLN CA 1 1
2 2159 1 1 7 GLN CB C -15.921 4.264 -9.866 1.00 . A A . 7 GLN CB 1 1
2 2160 1 1 7 GLN CD C -14.470 6.111 -10.745 1.00 . A A . 7 GLN CD 1 1
2 2161 1 1 7 GLN CG C -15.615 5.151 -11.074 1.00 . A A . 7 GLN CG 1 1
2 2162 1 1 7 GLN H H -14.964 2.447 -11.421 1.00 . A A . 7 GLN H 1 1
2 2163 1 1 7 GLN HA H -13.860 4.055 -9.288 1.00 . A A . 7 GLN HA 1 1
2 2164 1 1 7 GLN HB2 H -16.752 3.614 -10.099 1.00 . A A . 7 GLN HB2 1 1
2 2165 1 1 7 GLN HB3 H -16.180 4.886 -9.022 1.00 . A A . 7 GLN HB3 1 1
2 2166 1 1 7 GLN HE21 H -13.347 5.499 -12.262 1.00 . A A . 7 GLN HE21 1 1
2 2167 1 1 7 GLN HE22 H -12.665 6.721 -11.301 1.00 . A A . 7 GLN HE22 1 1
2 2168 1 1 7 GLN HG2 H -15.333 4.531 -11.912 1.00 . A A . 7 GLN HG2 1 1
2 2169 1 1 7 GLN HG3 H -16.495 5.722 -11.331 1.00 . A A . 7 GLN HG3 1 1
2 2170 1 1 7 GLN N N -14.351 2.523 -10.660 1.00 . A A . 7 GLN N 1 1
2 2171 1 1 7 GLN NE2 N -13.405 6.110 -11.498 1.00 . A A . 7 GLN NE2 1 1
2 2172 1 1 7 GLN O O -14.817 2.966 -7.162 1.00 . A A . 7 GLN O 1 1
2 2173 1 1 7 GLN OE1 O -14.545 6.863 -9.795 1.00 . A A . 7 GLN OE1 1 1
2 2174 1 1 8 GLU C C -14.650 0.037 -6.628 1.00 . A A . 8 GLU C 1 1
2 2175 1 1 8 GLU CA C -15.920 0.543 -7.320 1.00 . A A . 8 GLU CA 1 1
2 2176 1 1 8 GLU CB C -16.756 -0.646 -7.795 1.00 . A A . 8 GLU CB 1 1
2 2177 1 1 8 GLU CD C -18.927 0.392 -7.112 1.00 . A A . 8 GLU CD 1 1
2 2178 1 1 8 GLU CG C -18.116 -0.151 -8.290 1.00 . A A . 8 GLU CG 1 1
2 2179 1 1 8 GLU H H -15.750 1.093 -9.396 1.00 . A A . 8 GLU H 1 1
2 2180 1 1 8 GLU HA H -16.496 1.126 -6.618 1.00 . A A . 8 GLU HA 1 1
2 2181 1 1 8 GLU HB2 H -16.239 -1.151 -8.599 1.00 . A A . 8 GLU HB2 1 1
2 2182 1 1 8 GLU HB3 H -16.902 -1.331 -6.974 1.00 . A A . 8 GLU HB3 1 1
2 2183 1 1 8 GLU HG2 H -17.968 0.635 -9.018 1.00 . A A . 8 GLU HG2 1 1
2 2184 1 1 8 GLU HG3 H -18.653 -0.968 -8.748 1.00 . A A . 8 GLU HG3 1 1
2 2185 1 1 8 GLU N N -15.565 1.399 -8.484 1.00 . A A . 8 GLU N 1 1
2 2186 1 1 8 GLU O O -14.616 -0.132 -5.424 1.00 . A A . 8 GLU O 1 1
2 2187 1 1 8 GLU OE1 O -18.731 -0.094 -6.010 1.00 . A A . 8 GLU OE1 1 1
2 2188 1 1 8 GLU OE2 O -19.725 1.287 -7.331 1.00 . A A . 8 GLU OE2 1 1
2 2189 1 1 9 GLU C C -11.603 0.314 -5.988 1.00 . A A . 9 GLU C 1 1
2 2190 1 1 9 GLU CA C -12.362 -0.770 -6.758 1.00 . A A . 9 GLU CA 1 1
2 2191 1 1 9 GLU CB C -11.464 -1.340 -7.856 1.00 . A A . 9 GLU CB 1 1
2 2192 1 1 9 GLU CD C -11.327 -3.097 -9.634 1.00 . A A . 9 GLU CD 1 1
2 2193 1 1 9 GLU CG C -12.075 -2.642 -8.379 1.00 . A A . 9 GLU CG 1 1
2 2194 1 1 9 GLU H H -13.670 -0.117 -8.348 1.00 . A A . 9 GLU H 1 1
2 2195 1 1 9 GLU HA H -12.622 -1.563 -6.075 1.00 . A A . 9 GLU HA 1 1
2 2196 1 1 9 GLU HB2 H -11.386 -0.627 -8.664 1.00 . A A . 9 GLU HB2 1 1
2 2197 1 1 9 GLU HB3 H -10.486 -1.540 -7.451 1.00 . A A . 9 GLU HB3 1 1
2 2198 1 1 9 GLU HG2 H -11.994 -3.404 -7.617 1.00 . A A . 9 GLU HG2 1 1
2 2199 1 1 9 GLU HG3 H -13.113 -2.481 -8.618 1.00 . A A . 9 GLU HG3 1 1
2 2200 1 1 9 GLU N N -13.616 -0.238 -7.376 1.00 . A A . 9 GLU N 1 1
2 2201 1 1 9 GLU O O -11.144 0.081 -4.889 1.00 . A A . 9 GLU O 1 1
2 2202 1 1 9 GLU OE1 O -10.522 -2.328 -10.132 1.00 . A A . 9 GLU OE1 1 1
2 2203 1 1 9 GLU OE2 O -11.581 -4.203 -10.081 1.00 . A A . 9 GLU OE2 1 1
2 2204 1 1 10 VAL C C -11.451 2.801 -4.466 1.00 . A A . 10 VAL C 1 1
2 2205 1 1 10 VAL CA C -10.709 2.533 -5.772 1.00 . A A . 10 VAL CA 1 1
2 2206 1 1 10 VAL CB C -10.611 3.826 -6.582 1.00 . A A . 10 VAL CB 1 1
2 2207 1 1 10 VAL CG1 C -9.907 3.555 -7.909 1.00 . A A . 10 VAL CG1 1 1
2 2208 1 1 10 VAL CG2 C -12.013 4.356 -6.849 1.00 . A A . 10 VAL CG2 1 1
2 2209 1 1 10 VAL H H -11.818 1.682 -7.420 1.00 . A A . 10 VAL H 1 1
2 2210 1 1 10 VAL HA H -9.717 2.172 -5.550 1.00 . A A . 10 VAL HA 1 1
2 2211 1 1 10 VAL HB H -10.048 4.557 -6.023 1.00 . A A . 10 VAL HB 1 1
2 2212 1 1 10 VAL HG11 H -8.871 3.313 -7.726 1.00 . A A . 10 VAL HG11 1 1
2 2213 1 1 10 VAL HG12 H -9.969 4.435 -8.532 1.00 . A A . 10 VAL HG12 1 1
2 2214 1 1 10 VAL HG13 H -10.387 2.725 -8.407 1.00 . A A . 10 VAL HG13 1 1
2 2215 1 1 10 VAL HG21 H -12.627 3.554 -7.214 1.00 . A A . 10 VAL HG21 1 1
2 2216 1 1 10 VAL HG22 H -11.972 5.138 -7.588 1.00 . A A . 10 VAL HG22 1 1
2 2217 1 1 10 VAL HG23 H -12.433 4.744 -5.932 1.00 . A A . 10 VAL HG23 1 1
2 2218 1 1 10 VAL N N -11.452 1.490 -6.531 1.00 . A A . 10 VAL N 1 1
2 2219 1 1 10 VAL O O -10.858 3.089 -3.450 1.00 . A A . 10 VAL O 1 1
2 2220 1 1 11 LYS C C -13.090 1.956 -2.165 1.00 . A A . 11 LYS C 1 1
2 2221 1 1 11 LYS CA C -13.526 2.956 -3.237 1.00 . A A . 11 LYS CA 1 1
2 2222 1 1 11 LYS CB C -15.023 2.803 -3.528 1.00 . A A . 11 LYS CB 1 1
2 2223 1 1 11 LYS CD C -15.782 5.217 -3.600 1.00 . A A . 11 LYS CD 1 1
2 2224 1 1 11 LYS CE C -16.386 6.290 -4.507 1.00 . A A . 11 LYS CE 1 1
2 2225 1 1 11 LYS CG C -15.507 3.954 -4.427 1.00 . A A . 11 LYS CG 1 1
2 2226 1 1 11 LYS H H -13.214 2.471 -5.314 1.00 . A A . 11 LYS H 1 1
2 2227 1 1 11 LYS HA H -13.322 3.950 -2.885 1.00 . A A . 11 LYS HA 1 1
2 2228 1 1 11 LYS HB2 H -15.197 1.861 -4.026 1.00 . A A . 11 LYS HB2 1 1
2 2229 1 1 11 LYS HB3 H -15.573 2.822 -2.598 1.00 . A A . 11 LYS HB3 1 1
2 2230 1 1 11 LYS HD2 H -16.476 4.983 -2.805 1.00 . A A . 11 LYS HD2 1 1
2 2231 1 1 11 LYS HD3 H -14.862 5.588 -3.177 1.00 . A A . 11 LYS HD3 1 1
2 2232 1 1 11 LYS HE2 H -15.859 6.305 -5.452 1.00 . A A . 11 LYS HE2 1 1
2 2233 1 1 11 LYS HE3 H -17.429 6.070 -4.679 1.00 . A A . 11 LYS HE3 1 1
2 2234 1 1 11 LYS HG2 H -14.750 4.175 -5.165 1.00 . A A . 11 LYS HG2 1 1
2 2235 1 1 11 LYS HG3 H -16.416 3.656 -4.929 1.00 . A A . 11 LYS HG3 1 1
2 2236 1 1 11 LYS HZ1 H -16.095 8.348 -4.574 1.00 . A A . 11 LYS HZ1 1 1
2 2237 1 1 11 LYS HZ2 H -15.461 7.602 -3.185 1.00 . A A . 11 LYS HZ2 1 1
2 2238 1 1 11 LYS HZ3 H -17.137 7.838 -3.339 1.00 . A A . 11 LYS HZ3 1 1
2 2239 1 1 11 LYS N N -12.749 2.707 -4.483 1.00 . A A . 11 LYS N 1 1
2 2240 1 1 11 LYS NZ N -16.260 7.621 -3.851 1.00 . A A . 11 LYS NZ 1 1
2 2241 1 1 11 LYS O O -13.044 2.276 -0.993 1.00 . A A . 11 LYS O 1 1
2 2242 1 1 12 LYS C C -11.058 0.309 -0.845 1.00 . A A . 12 LYS C 1 1
2 2243 1 1 12 LYS CA C -12.306 -0.238 -1.528 1.00 . A A . 12 LYS CA 1 1
2 2244 1 1 12 LYS CB C -11.953 -1.573 -2.186 1.00 . A A . 12 LYS CB 1 1
2 2245 1 1 12 LYS CD C -12.924 -3.744 -2.950 1.00 . A A . 12 LYS CD 1 1
2 2246 1 1 12 LYS CE C -11.704 -3.905 -3.865 1.00 . A A . 12 LYS CE 1 1
2 2247 1 1 12 LYS CG C -13.215 -2.259 -2.710 1.00 . A A . 12 LYS CG 1 1
2 2248 1 1 12 LYS H H -12.781 0.509 -3.496 1.00 . A A . 12 LYS H 1 1
2 2249 1 1 12 LYS HA H -13.088 -0.384 -0.797 1.00 . A A . 12 LYS HA 1 1
2 2250 1 1 12 LYS HB2 H -11.273 -1.397 -3.007 1.00 . A A . 12 LYS HB2 1 1
2 2251 1 1 12 LYS HB3 H -11.477 -2.210 -1.456 1.00 . A A . 12 LYS HB3 1 1
2 2252 1 1 12 LYS HD2 H -12.727 -4.225 -2.004 1.00 . A A . 12 LYS HD2 1 1
2 2253 1 1 12 LYS HD3 H -13.781 -4.204 -3.415 1.00 . A A . 12 LYS HD3 1 1
2 2254 1 1 12 LYS HE2 H -11.721 -4.888 -4.313 1.00 . A A . 12 LYS HE2 1 1
2 2255 1 1 12 LYS HE3 H -11.730 -3.158 -4.641 1.00 . A A . 12 LYS HE3 1 1
2 2256 1 1 12 LYS HG2 H -14.011 -2.161 -1.984 1.00 . A A . 12 LYS HG2 1 1
2 2257 1 1 12 LYS HG3 H -13.516 -1.799 -3.639 1.00 . A A . 12 LYS HG3 1 1
2 2258 1 1 12 LYS HZ1 H -10.676 -3.784 -2.055 1.00 . A A . 12 LYS HZ1 1 1
2 2259 1 1 12 LYS HZ2 H -10.007 -2.837 -3.298 1.00 . A A . 12 LYS HZ2 1 1
2 2260 1 1 12 LYS HZ3 H -9.795 -4.523 -3.302 1.00 . A A . 12 LYS HZ3 1 1
2 2261 1 1 12 LYS N N -12.751 0.753 -2.546 1.00 . A A . 12 LYS N 1 1
2 2262 1 1 12 LYS NZ N -10.452 -3.752 -3.070 1.00 . A A . 12 LYS NZ 1 1
2 2263 1 1 12 LYS O O -10.801 0.051 0.313 1.00 . A A . 12 LYS O 1 1
2 2264 1 1 13 TRP C C -9.441 2.409 0.306 1.00 . A A . 13 TRP C 1 1
2 2265 1 1 13 TRP CA C -9.044 1.625 -0.941 1.00 . A A . 13 TRP CA 1 1
2 2266 1 1 13 TRP CB C -8.346 2.574 -1.913 1.00 . A A . 13 TRP CB 1 1
2 2267 1 1 13 TRP CD1 C -8.174 0.544 -3.443 1.00 . A A . 13 TRP CD1 1 1
2 2268 1 1 13 TRP CD2 C -7.398 2.431 -4.391 1.00 . A A . 13 TRP CD2 1 1
2 2269 1 1 13 TRP CE2 C -7.243 1.402 -5.351 1.00 . A A . 13 TRP CE2 1 1
2 2270 1 1 13 TRP CE3 C -6.986 3.730 -4.739 1.00 . A A . 13 TRP CE3 1 1
2 2271 1 1 13 TRP CG C -7.993 1.866 -3.189 1.00 . A A . 13 TRP CG 1 1
2 2272 1 1 13 TRP CH2 C -6.290 2.950 -6.938 1.00 . A A . 13 TRP CH2 1 1
2 2273 1 1 13 TRP CZ2 C -6.696 1.654 -6.610 1.00 . A A . 13 TRP CZ2 1 1
2 2274 1 1 13 TRP CZ3 C -6.435 3.986 -6.004 1.00 . A A . 13 TRP CZ3 1 1
2 2275 1 1 13 TRP H H -10.495 1.259 -2.491 1.00 . A A . 13 TRP H 1 1
2 2276 1 1 13 TRP HA H -8.374 0.823 -0.666 1.00 . A A . 13 TRP HA 1 1
2 2277 1 1 13 TRP HB2 H -8.998 3.404 -2.131 1.00 . A A . 13 TRP HB2 1 1
2 2278 1 1 13 TRP HB3 H -7.446 2.949 -1.448 1.00 . A A . 13 TRP HB3 1 1
2 2279 1 1 13 TRP HD1 H -8.598 -0.178 -2.760 1.00 . A A . 13 TRP HD1 1 1
2 2280 1 1 13 TRP HE1 H -7.756 -0.611 -5.158 1.00 . A A . 13 TRP HE1 1 1
2 2281 1 1 13 TRP HE3 H -7.093 4.535 -4.027 1.00 . A A . 13 TRP HE3 1 1
2 2282 1 1 13 TRP HH2 H -5.866 3.155 -7.910 1.00 . A A . 13 TRP HH2 1 1
2 2283 1 1 13 TRP HZ2 H -6.587 0.852 -7.325 1.00 . A A . 13 TRP HZ2 1 1
2 2284 1 1 13 TRP HZ3 H -6.120 4.987 -6.260 1.00 . A A . 13 TRP HZ3 1 1
2 2285 1 1 13 TRP N N -10.274 1.064 -1.557 1.00 . A A . 13 TRP N 1 1
2 2286 1 1 13 TRP NE1 N -7.733 0.271 -4.727 1.00 . A A . 13 TRP NE1 1 1
2 2287 1 1 13 TRP O O -8.781 2.357 1.311 1.00 . A A . 13 TRP O 1 1
2 2288 1 1 14 ALA C C -11.601 2.962 2.461 1.00 . A A . 14 ALA C 1 1
2 2289 1 1 14 ALA CA C -10.932 3.909 1.459 1.00 . A A . 14 ALA CA 1 1
2 2290 1 1 14 ALA CB C -11.914 5.010 1.048 1.00 . A A . 14 ALA CB 1 1
2 2291 1 1 14 ALA H H -11.053 3.169 -0.565 1.00 . A A . 14 ALA H 1 1
2 2292 1 1 14 ALA HA H -10.061 4.359 1.916 1.00 . A A . 14 ALA HA 1 1
2 2293 1 1 14 ALA HB1 H -12.830 4.565 0.689 1.00 . A A . 14 ALA HB1 1 1
2 2294 1 1 14 ALA HB2 H -11.474 5.611 0.267 1.00 . A A . 14 ALA HB2 1 1
2 2295 1 1 14 ALA HB3 H -12.130 5.635 1.903 1.00 . A A . 14 ALA HB3 1 1
2 2296 1 1 14 ALA N N -10.518 3.134 0.256 1.00 . A A . 14 ALA N 1 1
2 2297 1 1 14 ALA O O -11.908 3.341 3.573 1.00 . A A . 14 ALA O 1 1
2 2298 1 1 15 GLU C C -11.407 0.037 3.865 1.00 . A A . 15 GLU C 1 1
2 2299 1 1 15 GLU CA C -12.473 0.758 3.023 1.00 . A A . 15 GLU CA 1 1
2 2300 1 1 15 GLU CB C -13.273 -0.276 2.227 1.00 . A A . 15 GLU CB 1 1
2 2301 1 1 15 GLU CD C -15.262 -0.625 0.755 1.00 . A A . 15 GLU CD 1 1
2 2302 1 1 15 GLU CG C -14.472 0.405 1.565 1.00 . A A . 15 GLU CG 1 1
2 2303 1 1 15 GLU H H -11.573 1.438 1.177 1.00 . A A . 15 GLU H 1 1
2 2304 1 1 15 GLU HA H -13.144 1.292 3.683 1.00 . A A . 15 GLU HA 1 1
2 2305 1 1 15 GLU HB2 H -12.646 -0.721 1.472 1.00 . A A . 15 GLU HB2 1 1
2 2306 1 1 15 GLU HB3 H -13.627 -1.046 2.896 1.00 . A A . 15 GLU HB3 1 1
2 2307 1 1 15 GLU HG2 H -15.109 0.829 2.327 1.00 . A A . 15 GLU HG2 1 1
2 2308 1 1 15 GLU HG3 H -14.125 1.189 0.909 1.00 . A A . 15 GLU HG3 1 1
2 2309 1 1 15 GLU N N -11.827 1.726 2.081 1.00 . A A . 15 GLU N 1 1
2 2310 1 1 15 GLU O O -11.672 -0.382 4.974 1.00 . A A . 15 GLU O 1 1
2 2311 1 1 15 GLU OE1 O -14.765 -1.727 0.592 1.00 . A A . 15 GLU OE1 1 1
2 2312 1 1 15 GLU OE2 O -16.345 -0.290 0.306 1.00 . A A . 15 GLU OE2 1 1
2 2313 1 1 16 SER C C -7.792 -0.762 3.427 1.00 . A A . 16 SER C 1 1
2 2314 1 1 16 SER CA C -9.145 -0.820 4.155 1.00 . A A . 16 SER CA 1 1
2 2315 1 1 16 SER CB C -9.543 -2.284 4.352 1.00 . A A . 16 SER CB 1 1
2 2316 1 1 16 SER H H -10.000 0.225 2.463 1.00 . A A . 16 SER H 1 1
2 2317 1 1 16 SER HA H -9.050 -0.344 5.121 1.00 . A A . 16 SER HA 1 1
2 2318 1 1 16 SER HB2 H -8.714 -2.829 4.770 1.00 . A A . 16 SER HB2 1 1
2 2319 1 1 16 SER HB3 H -10.386 -2.342 5.029 1.00 . A A . 16 SER HB3 1 1
2 2320 1 1 16 SER HG H -9.308 -3.601 2.941 1.00 . A A . 16 SER HG 1 1
2 2321 1 1 16 SER N N -10.204 -0.117 3.358 1.00 . A A . 16 SER N 1 1
2 2322 1 1 16 SER O O -7.727 -0.785 2.214 1.00 . A A . 16 SER O 1 1
2 2323 1 1 16 SER OG O -9.884 -2.849 3.094 1.00 . A A . 16 SER OG 1 1
2 2324 1 1 17 LEU C C -5.101 -1.879 2.697 1.00 . A A . 17 LEU C 1 1
2 2325 1 1 17 LEU CA C -5.350 -0.627 3.542 1.00 . A A . 17 LEU CA 1 1
2 2326 1 1 17 LEU CB C -4.284 -0.539 4.643 1.00 . A A . 17 LEU CB 1 1
2 2327 1 1 17 LEU CD1 C -2.740 0.842 3.199 1.00 . A A . 17 LEU CD1 1 1
2 2328 1 1 17 LEU CD2 C -1.793 -0.503 5.133 1.00 . A A . 17 LEU CD2 1 1
2 2329 1 1 17 LEU CG C -2.872 -0.458 4.018 1.00 . A A . 17 LEU CG 1 1
2 2330 1 1 17 LEU H H -6.796 -0.671 5.146 1.00 . A A . 17 LEU H 1 1
2 2331 1 1 17 LEU HA H -5.275 0.238 2.915 1.00 . A A . 17 LEU HA 1 1
2 2332 1 1 17 LEU HB2 H -4.464 0.344 5.241 1.00 . A A . 17 LEU HB2 1 1
2 2333 1 1 17 LEU HB3 H -4.346 -1.414 5.272 1.00 . A A . 17 LEU HB3 1 1
2 2334 1 1 17 LEU HD11 H -3.290 1.631 3.683 1.00 . A A . 17 LEU HD11 1 1
2 2335 1 1 17 LEU HD12 H -3.131 0.687 2.207 1.00 . A A . 17 LEU HD12 1 1
2 2336 1 1 17 LEU HD13 H -1.700 1.123 3.129 1.00 . A A . 17 LEU HD13 1 1
2 2337 1 1 17 LEU HD21 H -1.233 -1.422 5.039 1.00 . A A . 17 LEU HD21 1 1
2 2338 1 1 17 LEU HD22 H -2.257 -0.465 6.107 1.00 . A A . 17 LEU HD22 1 1
2 2339 1 1 17 LEU HD23 H -1.117 0.332 5.033 1.00 . A A . 17 LEU HD23 1 1
2 2340 1 1 17 LEU HG H -2.726 -1.300 3.357 1.00 . A A . 17 LEU HG 1 1
2 2341 1 1 17 LEU N N -6.711 -0.687 4.170 1.00 . A A . 17 LEU N 1 1
2 2342 1 1 17 LEU O O -4.559 -1.804 1.614 1.00 . A A . 17 LEU O 1 1
2 2343 1 1 18 GLU C C -5.734 -4.130 0.995 1.00 . A A . 18 GLU C 1 1
2 2344 1 1 18 GLU CA C -5.222 -4.279 2.425 1.00 . A A . 18 GLU CA 1 1
2 2345 1 1 18 GLU CB C -5.963 -5.431 3.103 1.00 . A A . 18 GLU CB 1 1
2 2346 1 1 18 GLU CD C -6.047 -6.909 5.108 1.00 . A A . 18 GLU CD 1 1
2 2347 1 1 18 GLU CG C -5.290 -5.764 4.434 1.00 . A A . 18 GLU CG 1 1
2 2348 1 1 18 GLU H H -5.883 -3.069 4.078 1.00 . A A . 18 GLU H 1 1
2 2349 1 1 18 GLU HA H -4.167 -4.493 2.412 1.00 . A A . 18 GLU HA 1 1
2 2350 1 1 18 GLU HB2 H -6.989 -5.141 3.280 1.00 . A A . 18 GLU HB2 1 1
2 2351 1 1 18 GLU HB3 H -5.941 -6.299 2.463 1.00 . A A . 18 GLU HB3 1 1
2 2352 1 1 18 GLU HG2 H -4.267 -6.063 4.255 1.00 . A A . 18 GLU HG2 1 1
2 2353 1 1 18 GLU HG3 H -5.306 -4.894 5.075 1.00 . A A . 18 GLU HG3 1 1
2 2354 1 1 18 GLU N N -5.468 -3.027 3.191 1.00 . A A . 18 GLU N 1 1
2 2355 1 1 18 GLU O O -5.057 -4.479 0.051 1.00 . A A . 18 GLU O 1 1
2 2356 1 1 18 GLU OE1 O -7.116 -7.245 4.631 1.00 . A A . 18 GLU OE1 1 1
2 2357 1 1 18 GLU OE2 O -5.544 -7.427 6.090 1.00 . A A . 18 GLU OE2 1 1
2 2358 1 1 19 ASN C C -6.566 -2.522 -1.371 1.00 . A A . 19 ASN C 1 1
2 2359 1 1 19 ASN CA C -7.461 -3.455 -0.551 1.00 . A A . 19 ASN CA 1 1
2 2360 1 1 19 ASN CB C -8.862 -2.859 -0.464 1.00 . A A . 19 ASN CB 1 1
2 2361 1 1 19 ASN CG C -9.828 -3.902 0.102 1.00 . A A . 19 ASN CG 1 1
2 2362 1 1 19 ASN H H -7.444 -3.342 1.601 1.00 . A A . 19 ASN H 1 1
2 2363 1 1 19 ASN HA H -7.512 -4.420 -1.035 1.00 . A A . 19 ASN HA 1 1
2 2364 1 1 19 ASN HB2 H -8.843 -1.995 0.187 1.00 . A A . 19 ASN HB2 1 1
2 2365 1 1 19 ASN HB3 H -9.186 -2.561 -1.446 1.00 . A A . 19 ASN HB3 1 1
2 2366 1 1 19 ASN HD21 H -11.170 -2.558 0.676 1.00 . A A . 19 ASN HD21 1 1
2 2367 1 1 19 ASN HD22 H -11.574 -4.174 1.006 1.00 . A A . 19 ASN HD22 1 1
2 2368 1 1 19 ASN N N -6.914 -3.617 0.824 1.00 . A A . 19 ASN N 1 1
2 2369 1 1 19 ASN ND2 N -10.951 -3.513 0.638 1.00 . A A . 19 ASN ND2 1 1
2 2370 1 1 19 ASN O O -6.303 -2.764 -2.533 1.00 . A A . 19 ASN O 1 1
2 2371 1 1 19 ASN OD1 O -9.557 -5.085 0.055 1.00 . A A . 19 ASN OD1 1 1
2 2372 1 1 20 LEU C C -3.978 -1.248 -2.028 1.00 . A A . 20 LEU C 1 1
2 2373 1 1 20 LEU CA C -5.227 -0.516 -1.542 1.00 . A A . 20 LEU CA 1 1
2 2374 1 1 20 LEU CB C -4.824 0.654 -0.636 1.00 . A A . 20 LEU CB 1 1
2 2375 1 1 20 LEU CD1 C -4.466 2.102 -2.675 1.00 . A A . 20 LEU CD1 1 1
2 2376 1 1 20 LEU CD2 C -3.545 2.784 -0.451 1.00 . A A . 20 LEU CD2 1 1
2 2377 1 1 20 LEU CG C -3.847 1.596 -1.364 1.00 . A A . 20 LEU CG 1 1
2 2378 1 1 20 LEU H H -6.321 -1.273 0.158 1.00 . A A . 20 LEU H 1 1
2 2379 1 1 20 LEU HA H -5.775 -0.137 -2.391 1.00 . A A . 20 LEU HA 1 1
2 2380 1 1 20 LEU HB2 H -5.707 1.208 -0.354 1.00 . A A . 20 LEU HB2 1 1
2 2381 1 1 20 LEU HB3 H -4.347 0.269 0.253 1.00 . A A . 20 LEU HB3 1 1
2 2382 1 1 20 LEU HD11 H -4.335 1.359 -3.444 1.00 . A A . 20 LEU HD11 1 1
2 2383 1 1 20 LEU HD12 H -3.978 3.018 -2.979 1.00 . A A . 20 LEU HD12 1 1
2 2384 1 1 20 LEU HD13 H -5.516 2.290 -2.531 1.00 . A A . 20 LEU HD13 1 1
2 2385 1 1 20 LEU HD21 H -4.474 3.217 -0.106 1.00 . A A . 20 LEU HD21 1 1
2 2386 1 1 20 LEU HD22 H -2.986 3.528 -0.998 1.00 . A A . 20 LEU HD22 1 1
2 2387 1 1 20 LEU HD23 H -2.968 2.449 0.397 1.00 . A A . 20 LEU HD23 1 1
2 2388 1 1 20 LEU HG H -2.929 1.071 -1.584 1.00 . A A . 20 LEU HG 1 1
2 2389 1 1 20 LEU N N -6.098 -1.458 -0.780 1.00 . A A . 20 LEU N 1 1
2 2390 1 1 20 LEU O O -3.595 -1.142 -3.174 1.00 . A A . 20 LEU O 1 1
2 2391 1 1 21 ILE C C -2.419 -4.026 -2.276 1.00 . A A . 21 ILE C 1 1
2 2392 1 1 21 ILE CA C -2.086 -2.692 -1.592 1.00 . A A . 21 ILE CA 1 1
2 2393 1 1 21 ILE CB C -1.197 -2.950 -0.369 1.00 . A A . 21 ILE CB 1 1
2 2394 1 1 21 ILE CD1 C -1.012 -4.207 1.803 1.00 . A A . 21 ILE CD1 1 1
2 2395 1 1 21 ILE CG1 C -1.958 -3.784 0.671 1.00 . A A . 21 ILE CG1 1 1
2 2396 1 1 21 ILE CG2 C -0.789 -1.615 0.258 1.00 . A A . 21 ILE CG2 1 1
2 2397 1 1 21 ILE H H -3.637 -2.043 -0.240 1.00 . A A . 21 ILE H 1 1
2 2398 1 1 21 ILE HA H -1.545 -2.069 -2.286 1.00 . A A . 21 ILE HA 1 1
2 2399 1 1 21 ILE HB H -0.311 -3.483 -0.685 1.00 . A A . 21 ILE HB 1 1
2 2400 1 1 21 ILE HD11 H -0.946 -3.413 2.531 1.00 . A A . 21 ILE HD11 1 1
2 2401 1 1 21 ILE HD12 H -0.029 -4.414 1.407 1.00 . A A . 21 ILE HD12 1 1
2 2402 1 1 21 ILE HD13 H -1.401 -5.097 2.279 1.00 . A A . 21 ILE HD13 1 1
2 2403 1 1 21 ILE HG12 H -2.760 -3.192 1.082 1.00 . A A . 21 ILE HG12 1 1
2 2404 1 1 21 ILE HG13 H -2.369 -4.665 0.205 1.00 . A A . 21 ILE HG13 1 1
2 2405 1 1 21 ILE HG21 H -1.629 -1.195 0.789 1.00 . A A . 21 ILE HG21 1 1
2 2406 1 1 21 ILE HG22 H -0.477 -0.934 -0.519 1.00 . A A . 21 ILE HG22 1 1
2 2407 1 1 21 ILE HG23 H 0.028 -1.778 0.945 1.00 . A A . 21 ILE HG23 1 1
2 2408 1 1 21 ILE N N -3.323 -1.978 -1.167 1.00 . A A . 21 ILE N 1 1
2 2409 1 1 21 ILE O O -1.590 -4.602 -2.951 1.00 . A A . 21 ILE O 1 1
2 2410 1 1 22 ASN C C -4.603 -5.638 -4.101 1.00 . A A . 22 ASN C 1 1
2 2411 1 1 22 ASN CA C -3.960 -5.855 -2.730 1.00 . A A . 22 ASN CA 1 1
2 2412 1 1 22 ASN CB C -4.944 -6.608 -1.835 1.00 . A A . 22 ASN CB 1 1
2 2413 1 1 22 ASN CG C -4.224 -7.063 -0.564 1.00 . A A . 22 ASN CG 1 1
2 2414 1 1 22 ASN H H -4.267 -4.078 -1.534 1.00 . A A . 22 ASN H 1 1
2 2415 1 1 22 ASN HA H -3.065 -6.450 -2.847 1.00 . A A . 22 ASN HA 1 1
2 2416 1 1 22 ASN HB2 H -5.770 -5.962 -1.579 1.00 . A A . 22 ASN HB2 1 1
2 2417 1 1 22 ASN HB3 H -5.317 -7.473 -2.362 1.00 . A A . 22 ASN HB3 1 1
2 2418 1 1 22 ASN HD21 H -5.898 -7.279 0.482 1.00 . A A . 22 ASN HD21 1 1
2 2419 1 1 22 ASN HD22 H -4.467 -7.643 1.317 1.00 . A A . 22 ASN HD22 1 1
2 2420 1 1 22 ASN N N -3.611 -4.541 -2.096 1.00 . A A . 22 ASN N 1 1
2 2421 1 1 22 ASN ND2 N -4.922 -7.352 0.500 1.00 . A A . 22 ASN ND2 1 1
2 2422 1 1 22 ASN O O -4.913 -6.582 -4.799 1.00 . A A . 22 ASN O 1 1
2 2423 1 1 22 ASN OD1 O -3.014 -7.153 -0.540 1.00 . A A . 22 ASN OD1 1 1
2 2424 1 1 23 HIS C C -4.361 -3.936 -6.889 1.00 . A A . 23 HIS C 1 1
2 2425 1 1 23 HIS CA C -5.449 -4.154 -5.831 1.00 . A A . 23 HIS CA 1 1
2 2426 1 1 23 HIS CB C -6.339 -2.911 -5.744 1.00 . A A . 23 HIS CB 1 1
2 2427 1 1 23 HIS CD2 C -8.510 -3.268 -7.180 1.00 . A A . 23 HIS CD2 1 1
2 2428 1 1 23 HIS CE1 C -7.814 -2.391 -9.034 1.00 . A A . 23 HIS CE1 1 1
2 2429 1 1 23 HIS CG C -7.225 -2.843 -6.959 1.00 . A A . 23 HIS CG 1 1
2 2430 1 1 23 HIS H H -4.566 -3.657 -3.920 1.00 . A A . 23 HIS H 1 1
2 2431 1 1 23 HIS HA H -6.055 -5.005 -6.114 1.00 . A A . 23 HIS HA 1 1
2 2432 1 1 23 HIS HB2 H -6.950 -2.967 -4.854 1.00 . A A . 23 HIS HB2 1 1
2 2433 1 1 23 HIS HB3 H -5.721 -2.028 -5.698 1.00 . A A . 23 HIS HB3 1 1
2 2434 1 1 23 HIS HD1 H -5.924 -1.883 -8.327 1.00 . A A . 23 HIS HD1 1 1
2 2435 1 1 23 HIS HD2 H -9.141 -3.748 -6.447 1.00 . A A . 23 HIS HD2 1 1
2 2436 1 1 23 HIS HE1 H -7.770 -2.042 -10.054 1.00 . A A . 23 HIS HE1 1 1
2 2437 1 1 23 HIS N N -4.815 -4.410 -4.498 1.00 . A A . 23 HIS N 1 1
2 2438 1 1 23 HIS ND1 N -6.800 -2.285 -8.154 1.00 . A A . 23 HIS ND1 1 1
2 2439 1 1 23 HIS NE2 N -8.879 -2.983 -8.491 1.00 . A A . 23 HIS NE2 1 1
2 2440 1 1 23 HIS O O -3.338 -3.335 -6.631 1.00 . A A . 23 HIS O 1 1
2 2441 1 1 24 GLU C C -3.325 -2.780 -9.438 1.00 . A A . 24 GLU C 1 1
2 2442 1 1 24 GLU CA C -3.563 -4.270 -9.169 1.00 . A A . 24 GLU CA 1 1
2 2443 1 1 24 GLU CB C -4.082 -4.941 -10.442 1.00 . A A . 24 GLU CB 1 1
2 2444 1 1 24 GLU CD C -3.513 -5.604 -12.779 1.00 . A A . 24 GLU CD 1 1
2 2445 1 1 24 GLU CG C -2.992 -4.922 -11.514 1.00 . A A . 24 GLU CG 1 1
2 2446 1 1 24 GLU H H -5.408 -4.918 -8.262 1.00 . A A . 24 GLU H 1 1
2 2447 1 1 24 GLU HA H -2.635 -4.735 -8.869 1.00 . A A . 24 GLU HA 1 1
2 2448 1 1 24 GLU HB2 H -4.359 -5.962 -10.226 1.00 . A A . 24 GLU HB2 1 1
2 2449 1 1 24 GLU HB3 H -4.945 -4.402 -10.802 1.00 . A A . 24 GLU HB3 1 1
2 2450 1 1 24 GLU HG2 H -2.726 -3.899 -11.738 1.00 . A A . 24 GLU HG2 1 1
2 2451 1 1 24 GLU HG3 H -2.123 -5.450 -11.155 1.00 . A A . 24 GLU HG3 1 1
2 2452 1 1 24 GLU N N -4.576 -4.432 -8.082 1.00 . A A . 24 GLU N 1 1
2 2453 1 1 24 GLU O O -2.206 -2.347 -9.651 1.00 . A A . 24 GLU O 1 1
2 2454 1 1 24 GLU OE1 O -4.581 -6.190 -12.714 1.00 . A A . 24 GLU OE1 1 1
2 2455 1 1 24 GLU OE2 O -2.835 -5.532 -13.791 1.00 . A A . 24 GLU OE2 1 1
2 2456 1 1 25 CYS C C -3.779 0.143 -8.382 1.00 . A A . 25 CYS C 1 1
2 2457 1 1 25 CYS CA C -4.192 -0.534 -9.683 1.00 . A A . 25 CYS CA 1 1
2 2458 1 1 25 CYS CB C -5.509 0.073 -10.175 1.00 . A A . 25 CYS CB 1 1
2 2459 1 1 25 CYS H H -5.255 -2.357 -9.252 1.00 . A A . 25 CYS H 1 1
2 2460 1 1 25 CYS HA H -3.424 -0.381 -10.429 1.00 . A A . 25 CYS HA 1 1
2 2461 1 1 25 CYS HB2 H -5.758 -0.337 -11.142 1.00 . A A . 25 CYS HB2 1 1
2 2462 1 1 25 CYS HB3 H -6.298 -0.153 -9.473 1.00 . A A . 25 CYS HB3 1 1
2 2463 1 1 25 CYS HG H -6.160 2.275 -10.084 1.00 . A A . 25 CYS HG 1 1
2 2464 1 1 25 CYS N N -4.365 -1.991 -9.427 1.00 . A A . 25 CYS N 1 1
2 2465 1 1 25 CYS O O -2.993 1.069 -8.378 1.00 . A A . 25 CYS O 1 1
2 2466 1 1 25 CYS SG S -5.321 1.870 -10.313 1.00 . A A . 25 CYS SG 1 1
2 2467 1 1 26 GLY C C -2.360 0.122 -5.837 1.00 . A A . 26 GLY C 1 1
2 2468 1 1 26 GLY CA C -3.873 0.289 -5.981 1.00 . A A . 26 GLY CA 1 1
2 2469 1 1 26 GLY H H -4.897 -1.083 -7.286 1.00 . A A . 26 GLY H 1 1
2 2470 1 1 26 GLY HA2 H -4.131 1.341 -5.980 1.00 . A A . 26 GLY HA2 1 1
2 2471 1 1 26 GLY HA3 H -4.370 -0.210 -5.169 1.00 . A A . 26 GLY HA3 1 1
2 2472 1 1 26 GLY N N -4.278 -0.323 -7.272 1.00 . A A . 26 GLY N 1 1
2 2473 1 1 26 GLY O O -1.658 1.030 -5.443 1.00 . A A . 26 GLY O 1 1
2 2474 1 1 27 LEU C C 0.337 -0.271 -7.003 1.00 . A A . 27 LEU C 1 1
2 2475 1 1 27 LEU CA C -0.387 -1.274 -6.102 1.00 . A A . 27 LEU CA 1 1
2 2476 1 1 27 LEU CB C -0.072 -2.696 -6.579 1.00 . A A . 27 LEU CB 1 1
2 2477 1 1 27 LEU CD1 C -0.355 -5.124 -6.088 1.00 . A A . 27 LEU CD1 1 1
2 2478 1 1 27 LEU CD2 C 0.548 -3.605 -4.298 1.00 . A A . 27 LEU CD2 1 1
2 2479 1 1 27 LEU CG C -0.433 -3.716 -5.490 1.00 . A A . 27 LEU CG 1 1
2 2480 1 1 27 LEU H H -2.446 -1.743 -6.517 1.00 . A A . 27 LEU H 1 1
2 2481 1 1 27 LEU HA H -0.055 -1.149 -5.085 1.00 . A A . 27 LEU HA 1 1
2 2482 1 1 27 LEU HB2 H -0.652 -2.906 -7.466 1.00 . A A . 27 LEU HB2 1 1
2 2483 1 1 27 LEU HB3 H 0.978 -2.778 -6.817 1.00 . A A . 27 LEU HB3 1 1
2 2484 1 1 27 LEU HD11 H 0.571 -5.233 -6.632 1.00 . A A . 27 LEU HD11 1 1
2 2485 1 1 27 LEU HD12 H -1.186 -5.277 -6.760 1.00 . A A . 27 LEU HD12 1 1
2 2486 1 1 27 LEU HD13 H -0.394 -5.855 -5.295 1.00 . A A . 27 LEU HD13 1 1
2 2487 1 1 27 LEU HD21 H 1.520 -3.283 -4.645 1.00 . A A . 27 LEU HD21 1 1
2 2488 1 1 27 LEU HD22 H 0.645 -4.567 -3.813 1.00 . A A . 27 LEU HD22 1 1
2 2489 1 1 27 LEU HD23 H 0.170 -2.891 -3.588 1.00 . A A . 27 LEU HD23 1 1
2 2490 1 1 27 LEU HG H -1.442 -3.531 -5.146 1.00 . A A . 27 LEU HG 1 1
2 2491 1 1 27 LEU N N -1.857 -1.035 -6.185 1.00 . A A . 27 LEU N 1 1
2 2492 1 1 27 LEU O O 1.277 0.381 -6.592 1.00 . A A . 27 LEU O 1 1
2 2493 1 1 28 ALA C C 0.474 2.222 -8.572 1.00 . A A . 28 ALA C 1 1
2 2494 1 1 28 ALA CA C 0.576 0.813 -9.153 1.00 . A A . 28 ALA CA 1 1
2 2495 1 1 28 ALA CB C -0.115 0.772 -10.517 1.00 . A A . 28 ALA CB 1 1
2 2496 1 1 28 ALA H H -0.851 -0.685 -8.545 1.00 . A A . 28 ALA H 1 1
2 2497 1 1 28 ALA HA H 1.614 0.544 -9.265 1.00 . A A . 28 ALA HA 1 1
2 2498 1 1 28 ALA HB1 H 0.335 1.504 -11.172 1.00 . A A . 28 ALA HB1 1 1
2 2499 1 1 28 ALA HB2 H -1.163 0.998 -10.395 1.00 . A A . 28 ALA HB2 1 1
2 2500 1 1 28 ALA HB3 H -0.006 -0.212 -10.948 1.00 . A A . 28 ALA HB3 1 1
2 2501 1 1 28 ALA N N -0.093 -0.145 -8.230 1.00 . A A . 28 ALA N 1 1
2 2502 1 1 28 ALA O O 1.452 2.937 -8.474 1.00 . A A . 28 ALA O 1 1
2 2503 1 1 29 ALA C C -0.135 4.039 -6.256 1.00 . A A . 29 ALA C 1 1
2 2504 1 1 29 ALA CA C -0.865 3.980 -7.593 1.00 . A A . 29 ALA CA 1 1
2 2505 1 1 29 ALA CB C -2.351 4.265 -7.369 1.00 . A A . 29 ALA CB 1 1
2 2506 1 1 29 ALA H H -1.472 2.026 -8.257 1.00 . A A . 29 ALA H 1 1
2 2507 1 1 29 ALA HA H -0.451 4.718 -8.265 1.00 . A A . 29 ALA HA 1 1
2 2508 1 1 29 ALA HB1 H -2.482 5.302 -7.103 1.00 . A A . 29 ALA HB1 1 1
2 2509 1 1 29 ALA HB2 H -2.721 3.637 -6.570 1.00 . A A . 29 ALA HB2 1 1
2 2510 1 1 29 ALA HB3 H -2.899 4.052 -8.275 1.00 . A A . 29 ALA HB3 1 1
2 2511 1 1 29 ALA N N -0.701 2.622 -8.177 1.00 . A A . 29 ALA N 1 1
2 2512 1 1 29 ALA O O 0.595 4.966 -5.968 1.00 . A A . 29 ALA O 1 1
2 2513 1 1 30 PHE C C 1.855 3.048 -4.308 1.00 . A A . 30 PHE C 1 1
2 2514 1 1 30 PHE CA C 0.345 3.028 -4.112 1.00 . A A . 30 PHE CA 1 1
2 2515 1 1 30 PHE CB C -0.063 1.754 -3.382 1.00 . A A . 30 PHE CB 1 1
2 2516 1 1 30 PHE CD1 C 0.177 2.319 -0.943 1.00 . A A . 30 PHE CD1 1 1
2 2517 1 1 30 PHE CD2 C 1.838 0.893 -1.984 1.00 . A A . 30 PHE CD2 1 1
2 2518 1 1 30 PHE CE1 C 0.855 2.214 0.276 1.00 . A A . 30 PHE CE1 1 1
2 2519 1 1 30 PHE CE2 C 2.514 0.789 -0.767 1.00 . A A . 30 PHE CE2 1 1
2 2520 1 1 30 PHE CG C 0.671 1.658 -2.072 1.00 . A A . 30 PHE CG 1 1
2 2521 1 1 30 PHE CZ C 2.024 1.448 0.363 1.00 . A A . 30 PHE CZ 1 1
2 2522 1 1 30 PHE H H -0.920 2.312 -5.693 1.00 . A A . 30 PHE H 1 1
2 2523 1 1 30 PHE HA H 0.046 3.885 -3.532 1.00 . A A . 30 PHE HA 1 1
2 2524 1 1 30 PHE HB2 H -1.127 1.773 -3.200 1.00 . A A . 30 PHE HB2 1 1
2 2525 1 1 30 PHE HB3 H 0.182 0.899 -3.993 1.00 . A A . 30 PHE HB3 1 1
2 2526 1 1 30 PHE HD1 H -0.724 2.910 -1.013 1.00 . A A . 30 PHE HD1 1 1
2 2527 1 1 30 PHE HD2 H 2.218 0.387 -2.859 1.00 . A A . 30 PHE HD2 1 1
2 2528 1 1 30 PHE HE1 H 0.476 2.723 1.150 1.00 . A A . 30 PHE HE1 1 1
2 2529 1 1 30 PHE HE2 H 3.414 0.199 -0.698 1.00 . A A . 30 PHE HE2 1 1
2 2530 1 1 30 PHE HZ H 2.549 1.370 1.302 1.00 . A A . 30 PHE HZ 1 1
2 2531 1 1 30 PHE N N -0.329 3.049 -5.436 1.00 . A A . 30 PHE N 1 1
2 2532 1 1 30 PHE O O 2.560 3.838 -3.713 1.00 . A A . 30 PHE O 1 1
2 2533 1 1 31 LYS C C 4.278 3.476 -5.993 1.00 . A A . 31 LYS C 1 1
2 2534 1 1 31 LYS CA C 3.820 2.154 -5.370 1.00 . A A . 31 LYS CA 1 1
2 2535 1 1 31 LYS CB C 4.146 0.988 -6.306 1.00 . A A . 31 LYS CB 1 1
2 2536 1 1 31 LYS CD C 3.999 -1.511 -6.532 1.00 . A A . 31 LYS CD 1 1
2 2537 1 1 31 LYS CE C 5.426 -1.675 -7.069 1.00 . A A . 31 LYS CE 1 1
2 2538 1 1 31 LYS CG C 3.927 -0.329 -5.556 1.00 . A A . 31 LYS CG 1 1
2 2539 1 1 31 LYS H H 1.771 1.556 -5.606 1.00 . A A . 31 LYS H 1 1
2 2540 1 1 31 LYS HA H 4.328 2.008 -4.429 1.00 . A A . 31 LYS HA 1 1
2 2541 1 1 31 LYS HB2 H 3.495 1.027 -7.170 1.00 . A A . 31 LYS HB2 1 1
2 2542 1 1 31 LYS HB3 H 5.174 1.054 -6.625 1.00 . A A . 31 LYS HB3 1 1
2 2543 1 1 31 LYS HD2 H 3.704 -2.415 -6.017 1.00 . A A . 31 LYS HD2 1 1
2 2544 1 1 31 LYS HD3 H 3.327 -1.333 -7.356 1.00 . A A . 31 LYS HD3 1 1
2 2545 1 1 31 LYS HE2 H 6.139 -1.473 -6.283 1.00 . A A . 31 LYS HE2 1 1
2 2546 1 1 31 LYS HE3 H 5.561 -2.685 -7.424 1.00 . A A . 31 LYS HE3 1 1
2 2547 1 1 31 LYS HG2 H 4.687 -0.439 -4.797 1.00 . A A . 31 LYS HG2 1 1
2 2548 1 1 31 LYS HG3 H 2.954 -0.315 -5.086 1.00 . A A . 31 LYS HG3 1 1
2 2549 1 1 31 LYS HZ1 H 4.773 -0.178 -8.359 1.00 . A A . 31 LYS HZ1 1 1
2 2550 1 1 31 LYS HZ2 H 5.891 -1.253 -9.053 1.00 . A A . 31 LYS HZ2 1 1
2 2551 1 1 31 LYS HZ3 H 6.415 -0.070 -7.953 1.00 . A A . 31 LYS HZ3 1 1
2 2552 1 1 31 LYS N N 2.357 2.184 -5.135 1.00 . A A . 31 LYS N 1 1
2 2553 1 1 31 LYS NZ N 5.643 -0.721 -8.192 1.00 . A A . 31 LYS NZ 1 1
2 2554 1 1 31 LYS O O 5.213 4.096 -5.534 1.00 . A A . 31 LYS O 1 1
2 2555 1 1 32 ALA C C 3.708 6.401 -6.836 1.00 . A A . 32 ALA C 1 1
2 2556 1 1 32 ALA CA C 4.044 5.181 -7.701 1.00 . A A . 32 ALA CA 1 1
2 2557 1 1 32 ALA CB C 3.328 5.306 -9.046 1.00 . A A . 32 ALA CB 1 1
2 2558 1 1 32 ALA H H 2.880 3.391 -7.400 1.00 . A A . 32 ALA H 1 1
2 2559 1 1 32 ALA HA H 5.109 5.156 -7.872 1.00 . A A . 32 ALA HA 1 1
2 2560 1 1 32 ALA HB1 H 2.275 5.105 -8.915 1.00 . A A . 32 ALA HB1 1 1
2 2561 1 1 32 ALA HB2 H 3.747 4.596 -9.743 1.00 . A A . 32 ALA HB2 1 1
2 2562 1 1 32 ALA HB3 H 3.458 6.308 -9.431 1.00 . A A . 32 ALA HB3 1 1
2 2563 1 1 32 ALA N N 3.631 3.909 -7.039 1.00 . A A . 32 ALA N 1 1
2 2564 1 1 32 ALA O O 4.476 7.339 -6.758 1.00 . A A . 32 ALA O 1 1
2 2565 1 1 33 PHE C C 3.218 7.827 -4.274 1.00 . A A . 33 PHE C 1 1
2 2566 1 1 33 PHE CA C 2.195 7.608 -5.391 1.00 . A A . 33 PHE CA 1 1
2 2567 1 1 33 PHE CB C 0.800 7.418 -4.796 1.00 . A A . 33 PHE CB 1 1
2 2568 1 1 33 PHE CD1 C 0.110 9.836 -4.790 1.00 . A A . 33 PHE CD1 1 1
2 2569 1 1 33 PHE CD2 C 0.329 8.690 -2.665 1.00 . A A . 33 PHE CD2 1 1
2 2570 1 1 33 PHE CE1 C -0.257 11.008 -4.123 1.00 . A A . 33 PHE CE1 1 1
2 2571 1 1 33 PHE CE2 C -0.039 9.864 -1.996 1.00 . A A . 33 PHE CE2 1 1
2 2572 1 1 33 PHE CG C 0.403 8.676 -4.063 1.00 . A A . 33 PHE CG 1 1
2 2573 1 1 33 PHE CZ C -0.332 11.022 -2.726 1.00 . A A . 33 PHE CZ 1 1
2 2574 1 1 33 PHE H H 1.941 5.669 -6.299 1.00 . A A . 33 PHE H 1 1
2 2575 1 1 33 PHE HA H 2.187 8.480 -6.029 1.00 . A A . 33 PHE HA 1 1
2 2576 1 1 33 PHE HB2 H 0.094 7.226 -5.591 1.00 . A A . 33 PHE HB2 1 1
2 2577 1 1 33 PHE HB3 H 0.809 6.585 -4.110 1.00 . A A . 33 PHE HB3 1 1
2 2578 1 1 33 PHE HD1 H 0.166 9.826 -5.869 1.00 . A A . 33 PHE HD1 1 1
2 2579 1 1 33 PHE HD2 H 0.555 7.796 -2.103 1.00 . A A . 33 PHE HD2 1 1
2 2580 1 1 33 PHE HE1 H -0.482 11.901 -4.684 1.00 . A A . 33 PHE HE1 1 1
2 2581 1 1 33 PHE HE2 H -0.097 9.875 -0.917 1.00 . A A . 33 PHE HE2 1 1
2 2582 1 1 33 PHE HZ H -0.616 11.929 -2.212 1.00 . A A . 33 PHE HZ 1 1
2 2583 1 1 33 PHE N N 2.564 6.419 -6.213 1.00 . A A . 33 PHE N 1 1
2 2584 1 1 33 PHE O O 3.659 8.935 -4.038 1.00 . A A . 33 PHE O 1 1
2 2585 1 1 34 LEU C C 5.930 7.415 -3.049 1.00 . A A . 34 LEU C 1 1
2 2586 1 1 34 LEU CA C 4.585 6.971 -2.474 1.00 . A A . 34 LEU CA 1 1
2 2587 1 1 34 LEU CB C 4.762 5.669 -1.691 1.00 . A A . 34 LEU CB 1 1
2 2588 1 1 34 LEU CD1 C 3.667 3.972 -0.218 1.00 . A A . 34 LEU CD1 1 1
2 2589 1 1 34 LEU CD2 C 3.004 6.389 -0.014 1.00 . A A . 34 LEU CD2 1 1
2 2590 1 1 34 LEU CG C 3.450 5.279 -0.992 1.00 . A A . 34 LEU CG 1 1
2 2591 1 1 34 LEU H H 3.228 5.907 -3.774 1.00 . A A . 34 LEU H 1 1
2 2592 1 1 34 LEU HA H 4.232 7.742 -1.811 1.00 . A A . 34 LEU HA 1 1
2 2593 1 1 34 LEU HB2 H 5.052 4.881 -2.372 1.00 . A A . 34 LEU HB2 1 1
2 2594 1 1 34 LEU HB3 H 5.535 5.801 -0.950 1.00 . A A . 34 LEU HB3 1 1
2 2595 1 1 34 LEU HD11 H 4.632 3.997 0.272 1.00 . A A . 34 LEU HD11 1 1
2 2596 1 1 34 LEU HD12 H 3.635 3.139 -0.902 1.00 . A A . 34 LEU HD12 1 1
2 2597 1 1 34 LEU HD13 H 2.893 3.862 0.524 1.00 . A A . 34 LEU HD13 1 1
2 2598 1 1 34 LEU HD21 H 2.409 5.960 0.782 1.00 . A A . 34 LEU HD21 1 1
2 2599 1 1 34 LEU HD22 H 2.407 7.115 -0.545 1.00 . A A . 34 LEU HD22 1 1
2 2600 1 1 34 LEU HD23 H 3.872 6.874 0.408 1.00 . A A . 34 LEU HD23 1 1
2 2601 1 1 34 LEU HG H 2.682 5.125 -1.737 1.00 . A A . 34 LEU HG 1 1
2 2602 1 1 34 LEU N N 3.595 6.793 -3.577 1.00 . A A . 34 LEU N 1 1
2 2603 1 1 34 LEU O O 6.611 8.239 -2.471 1.00 . A A . 34 LEU O 1 1
2 2604 1 1 35 LYS C C 7.599 8.857 -4.873 1.00 . A A . 35 LYS C 1 1
2 2605 1 1 35 LYS CA C 7.625 7.336 -4.762 1.00 . A A . 35 LYS CA 1 1
2 2606 1 1 35 LYS CB C 7.806 6.716 -6.147 1.00 . A A . 35 LYS CB 1 1
2 2607 1 1 35 LYS CD C 8.355 4.625 -7.392 1.00 . A A . 35 LYS CD 1 1
2 2608 1 1 35 LYS CE C 8.633 3.126 -7.256 1.00 . A A . 35 LYS CE 1 1
2 2609 1 1 35 LYS CG C 8.194 5.244 -6.003 1.00 . A A . 35 LYS CG 1 1
2 2610 1 1 35 LYS H H 5.767 6.239 -4.649 1.00 . A A . 35 LYS H 1 1
2 2611 1 1 35 LYS HA H 8.435 7.031 -4.113 1.00 . A A . 35 LYS HA 1 1
2 2612 1 1 35 LYS HB2 H 6.879 6.791 -6.697 1.00 . A A . 35 LYS HB2 1 1
2 2613 1 1 35 LYS HB3 H 8.583 7.242 -6.678 1.00 . A A . 35 LYS HB3 1 1
2 2614 1 1 35 LYS HD2 H 7.450 4.775 -7.961 1.00 . A A . 35 LYS HD2 1 1
2 2615 1 1 35 LYS HD3 H 9.183 5.096 -7.901 1.00 . A A . 35 LYS HD3 1 1
2 2616 1 1 35 LYS HE2 H 9.652 2.976 -6.934 1.00 . A A . 35 LYS HE2 1 1
2 2617 1 1 35 LYS HE3 H 7.960 2.700 -6.525 1.00 . A A . 35 LYS HE3 1 1
2 2618 1 1 35 LYS HG2 H 9.129 5.172 -5.466 1.00 . A A . 35 LYS HG2 1 1
2 2619 1 1 35 LYS HG3 H 7.429 4.719 -5.460 1.00 . A A . 35 LYS HG3 1 1
2 2620 1 1 35 LYS HZ1 H 7.454 2.643 -8.903 1.00 . A A . 35 LYS HZ1 1 1
2 2621 1 1 35 LYS HZ2 H 8.564 1.433 -8.465 1.00 . A A . 35 LYS HZ2 1 1
2 2622 1 1 35 LYS HZ3 H 9.100 2.834 -9.263 1.00 . A A . 35 LYS HZ3 1 1
2 2623 1 1 35 LYS N N 6.324 6.899 -4.180 1.00 . A A . 35 LYS N 1 1
2 2624 1 1 35 LYS NZ N 8.422 2.459 -8.571 1.00 . A A . 35 LYS NZ 1 1
2 2625 1 1 35 LYS O O 8.580 9.529 -4.624 1.00 . A A . 35 LYS O 1 1
2 2626 1 1 36 SER C C 6.559 11.475 -3.922 1.00 . A A . 36 SER C 1 1
2 2627 1 1 36 SER CA C 6.348 10.882 -5.318 1.00 . A A . 36 SER CA 1 1
2 2628 1 1 36 SER CB C 4.951 11.254 -5.825 1.00 . A A . 36 SER CB 1 1
2 2629 1 1 36 SER H H 5.684 8.837 -5.391 1.00 . A A . 36 SER H 1 1
2 2630 1 1 36 SER HA H 7.098 11.263 -5.995 1.00 . A A . 36 SER HA 1 1
2 2631 1 1 36 SER HB2 H 4.212 10.954 -5.104 1.00 . A A . 36 SER HB2 1 1
2 2632 1 1 36 SER HB3 H 4.896 12.325 -5.968 1.00 . A A . 36 SER HB3 1 1
2 2633 1 1 36 SER HG H 4.272 9.751 -6.859 1.00 . A A . 36 SER HG 1 1
2 2634 1 1 36 SER N N 6.466 9.403 -5.218 1.00 . A A . 36 SER N 1 1
2 2635 1 1 36 SER O O 6.943 12.618 -3.771 1.00 . A A . 36 SER O 1 1
2 2636 1 1 36 SER OG O 4.704 10.585 -7.055 1.00 . A A . 36 SER OG 1 1
2 2637 1 1 37 GLU C C 7.785 10.590 -0.928 1.00 . A A . 37 GLU C 1 1
2 2638 1 1 37 GLU CA C 6.492 11.183 -1.495 1.00 . A A . 37 GLU CA 1 1
2 2639 1 1 37 GLU CB C 5.311 10.716 -0.640 1.00 . A A . 37 GLU CB 1 1
2 2640 1 1 37 GLU CD C 2.860 10.962 -0.221 1.00 . A A . 37 GLU CD 1 1
2 2641 1 1 37 GLU CG C 4.035 11.436 -1.079 1.00 . A A . 37 GLU CG 1 1
2 2642 1 1 37 GLU H H 6.005 9.776 -3.054 1.00 . A A . 37 GLU H 1 1
2 2643 1 1 37 GLU HA H 6.549 12.264 -1.479 1.00 . A A . 37 GLU HA 1 1
2 2644 1 1 37 GLU HB2 H 5.182 9.649 -0.759 1.00 . A A . 37 GLU HB2 1 1
2 2645 1 1 37 GLU HB3 H 5.508 10.939 0.399 1.00 . A A . 37 GLU HB3 1 1
2 2646 1 1 37 GLU HG2 H 4.165 12.502 -0.958 1.00 . A A . 37 GLU HG2 1 1
2 2647 1 1 37 GLU HG3 H 3.835 11.212 -2.116 1.00 . A A . 37 GLU HG3 1 1
2 2648 1 1 37 GLU N N 6.311 10.694 -2.898 1.00 . A A . 37 GLU N 1 1
2 2649 1 1 37 GLU O O 8.083 10.729 0.243 1.00 . A A . 37 GLU O 1 1
2 2650 1 1 37 GLU OE1 O 3.037 10.003 0.513 1.00 . A A . 37 GLU OE1 1 1
2 2651 1 1 37 GLU OE2 O 1.805 11.565 -0.312 1.00 . A A . 37 GLU OE2 1 1
2 2652 1 1 38 TYR C C 9.561 8.372 -0.116 1.00 . A A . 38 TYR C 1 1
2 2653 1 1 38 TYR CA C 9.827 9.317 -1.292 1.00 . A A . 38 TYR CA 1 1
2 2654 1 1 38 TYR CB C 10.802 10.421 -0.878 1.00 . A A . 38 TYR CB 1 1
2 2655 1 1 38 TYR CD1 C 12.073 10.961 -2.981 1.00 . A A . 38 TYR CD1 1 1
2 2656 1 1 38 TYR CD2 C 10.322 12.475 -2.261 1.00 . A A . 38 TYR CD2 1 1
2 2657 1 1 38 TYR CE1 C 12.327 11.778 -4.089 1.00 . A A . 38 TYR CE1 1 1
2 2658 1 1 38 TYR CE2 C 10.575 13.293 -3.371 1.00 . A A . 38 TYR CE2 1 1
2 2659 1 1 38 TYR CG C 11.073 11.309 -2.067 1.00 . A A . 38 TYR CG 1 1
2 2660 1 1 38 TYR CZ C 11.579 12.943 -4.284 1.00 . A A . 38 TYR CZ 1 1
2 2661 1 1 38 TYR H H 8.280 9.836 -2.691 1.00 . A A . 38 TYR H 1 1
2 2662 1 1 38 TYR HA H 10.259 8.757 -2.105 1.00 . A A . 38 TYR HA 1 1
2 2663 1 1 38 TYR HB2 H 10.374 11.005 -0.080 1.00 . A A . 38 TYR HB2 1 1
2 2664 1 1 38 TYR HB3 H 11.729 9.977 -0.544 1.00 . A A . 38 TYR HB3 1 1
2 2665 1 1 38 TYR HD1 H 12.651 10.061 -2.831 1.00 . A A . 38 TYR HD1 1 1
2 2666 1 1 38 TYR HD2 H 9.549 12.745 -1.557 1.00 . A A . 38 TYR HD2 1 1
2 2667 1 1 38 TYR HE1 H 13.099 11.507 -4.793 1.00 . A A . 38 TYR HE1 1 1
2 2668 1 1 38 TYR HE2 H 9.997 14.193 -3.522 1.00 . A A . 38 TYR HE2 1 1
2 2669 1 1 38 TYR HH H 11.009 13.869 -5.854 1.00 . A A . 38 TYR HH 1 1
2 2670 1 1 38 TYR N N 8.549 9.930 -1.756 1.00 . A A . 38 TYR N 1 1
2 2671 1 1 38 TYR O O 10.361 8.256 0.791 1.00 . A A . 38 TYR O 1 1
2 2672 1 1 38 TYR OH O 11.831 13.749 -5.377 1.00 . A A . 38 TYR OH 1 1
2 2673 1 1 39 SER C C 8.175 5.299 0.414 1.00 . A A . 39 SER C 1 1
2 2674 1 1 39 SER CA C 8.093 6.732 0.962 1.00 . A A . 39 SER CA 1 1
2 2675 1 1 39 SER CB C 6.666 7.033 1.455 1.00 . A A . 39 SER CB 1 1
2 2676 1 1 39 SER H H 7.822 7.806 -0.888 1.00 . A A . 39 SER H 1 1
2 2677 1 1 39 SER HA H 8.791 6.839 1.784 1.00 . A A . 39 SER HA 1 1
2 2678 1 1 39 SER HB2 H 6.706 7.638 2.346 1.00 . A A . 39 SER HB2 1 1
2 2679 1 1 39 SER HB3 H 6.133 7.574 0.684 1.00 . A A . 39 SER HB3 1 1
2 2680 1 1 39 SER HG H 6.546 5.302 2.338 1.00 . A A . 39 SER HG 1 1
2 2681 1 1 39 SER N N 8.441 7.690 -0.136 1.00 . A A . 39 SER N 1 1
2 2682 1 1 39 SER O O 7.593 4.376 0.950 1.00 . A A . 39 SER O 1 1
2 2683 1 1 39 SER OG O 5.987 5.819 1.751 1.00 . A A . 39 SER OG 1 1
2 2684 1 1 40 GLU C C 9.648 2.783 -0.260 1.00 . A A . 40 GLU C 1 1
2 2685 1 1 40 GLU CA C 8.999 3.743 -1.257 1.00 . A A . 40 GLU CA 1 1
2 2686 1 1 40 GLU CB C 9.839 3.803 -2.541 1.00 . A A . 40 GLU CB 1 1
2 2687 1 1 40 GLU CD C 11.218 5.783 -1.870 1.00 . A A . 40 GLU CD 1 1
2 2688 1 1 40 GLU CG C 11.262 4.301 -2.238 1.00 . A A . 40 GLU CG 1 1
2 2689 1 1 40 GLU H H 9.344 5.864 -1.085 1.00 . A A . 40 GLU H 1 1
2 2690 1 1 40 GLU HA H 8.008 3.386 -1.498 1.00 . A A . 40 GLU HA 1 1
2 2691 1 1 40 GLU HB2 H 9.891 2.817 -2.978 1.00 . A A . 40 GLU HB2 1 1
2 2692 1 1 40 GLU HB3 H 9.368 4.478 -3.240 1.00 . A A . 40 GLU HB3 1 1
2 2693 1 1 40 GLU HG2 H 11.688 3.739 -1.421 1.00 . A A . 40 GLU HG2 1 1
2 2694 1 1 40 GLU HG3 H 11.878 4.174 -3.115 1.00 . A A . 40 GLU HG3 1 1
2 2695 1 1 40 GLU N N 8.890 5.108 -0.661 1.00 . A A . 40 GLU N 1 1
2 2696 1 1 40 GLU O O 9.596 1.580 -0.415 1.00 . A A . 40 GLU O 1 1
2 2697 1 1 40 GLU OE1 O 10.265 6.435 -2.257 1.00 . A A . 40 GLU OE1 1 1
2 2698 1 1 40 GLU OE2 O 12.133 6.237 -1.203 1.00 . A A . 40 GLU OE2 1 1
2 2699 1 1 41 GLU C C 9.822 1.497 2.372 1.00 . A A . 41 GLU C 1 1
2 2700 1 1 41 GLU CA C 10.898 2.397 1.755 1.00 . A A . 41 GLU CA 1 1
2 2701 1 1 41 GLU CB C 11.570 3.238 2.844 1.00 . A A . 41 GLU CB 1 1
2 2702 1 1 41 GLU CD C 11.194 4.974 4.605 1.00 . A A . 41 GLU CD 1 1
2 2703 1 1 41 GLU CG C 10.509 4.013 3.632 1.00 . A A . 41 GLU CG 1 1
2 2704 1 1 41 GLU H H 10.295 4.269 0.880 1.00 . A A . 41 GLU H 1 1
2 2705 1 1 41 GLU HA H 11.638 1.785 1.261 1.00 . A A . 41 GLU HA 1 1
2 2706 1 1 41 GLU HB2 H 12.114 2.589 3.514 1.00 . A A . 41 GLU HB2 1 1
2 2707 1 1 41 GLU HB3 H 12.255 3.936 2.387 1.00 . A A . 41 GLU HB3 1 1
2 2708 1 1 41 GLU HG2 H 9.887 4.572 2.947 1.00 . A A . 41 GLU HG2 1 1
2 2709 1 1 41 GLU HG3 H 9.896 3.321 4.191 1.00 . A A . 41 GLU HG3 1 1
2 2710 1 1 41 GLU N N 10.258 3.296 0.762 1.00 . A A . 41 GLU N 1 1
2 2711 1 1 41 GLU O O 10.069 0.358 2.715 1.00 . A A . 41 GLU O 1 1
2 2712 1 1 41 GLU OE1 O 12.399 4.867 4.763 1.00 . A A . 41 GLU OE1 1 1
2 2713 1 1 41 GLU OE2 O 10.502 5.803 5.172 1.00 . A A . 41 GLU OE2 1 1
2 2714 1 1 42 ASN C C 7.241 -0.045 2.292 1.00 . A A . 42 ASN C 1 1
2 2715 1 1 42 ASN CA C 7.532 1.207 3.129 1.00 . A A . 42 ASN CA 1 1
2 2716 1 1 42 ASN CB C 6.272 2.067 3.206 1.00 . A A . 42 ASN CB 1 1
2 2717 1 1 42 ASN CG C 6.468 3.155 4.260 1.00 . A A . 42 ASN CG 1 1
2 2718 1 1 42 ASN H H 8.463 2.937 2.247 1.00 . A A . 42 ASN H 1 1
2 2719 1 1 42 ASN HA H 7.815 0.910 4.128 1.00 . A A . 42 ASN HA 1 1
2 2720 1 1 42 ASN HB2 H 6.089 2.525 2.243 1.00 . A A . 42 ASN HB2 1 1
2 2721 1 1 42 ASN HB3 H 5.429 1.449 3.477 1.00 . A A . 42 ASN HB3 1 1
2 2722 1 1 42 ASN HD21 H 5.054 4.330 3.518 1.00 . A A . 42 ASN HD21 1 1
2 2723 1 1 42 ASN HD22 H 5.846 4.928 4.894 1.00 . A A . 42 ASN HD22 1 1
2 2724 1 1 42 ASN N N 8.632 2.012 2.525 1.00 . A A . 42 ASN N 1 1
2 2725 1 1 42 ASN ND2 N 5.728 4.227 4.221 1.00 . A A . 42 ASN ND2 1 1
2 2726 1 1 42 ASN O O 7.068 -1.123 2.827 1.00 . A A . 42 ASN O 1 1
2 2727 1 1 42 ASN OD1 O 7.306 3.027 5.132 1.00 . A A . 42 ASN OD1 1 1
2 2728 1 1 43 ILE C C 8.078 -2.086 0.201 1.00 . A A . 43 ILE C 1 1
2 2729 1 1 43 ILE CA C 6.881 -1.131 0.159 1.00 . A A . 43 ILE CA 1 1
2 2730 1 1 43 ILE CB C 6.527 -0.725 -1.293 1.00 . A A . 43 ILE CB 1 1
2 2731 1 1 43 ILE CD1 C 4.877 -2.585 -1.770 1.00 . A A . 43 ILE CD1 1 1
2 2732 1 1 43 ILE CG1 C 6.234 -1.975 -2.153 1.00 . A A . 43 ILE CG1 1 1
2 2733 1 1 43 ILE CG2 C 7.662 0.081 -1.932 1.00 . A A . 43 ILE CG2 1 1
2 2734 1 1 43 ILE H H 7.308 0.949 0.566 1.00 . A A . 43 ILE H 1 1
2 2735 1 1 43 ILE HA H 6.032 -1.631 0.595 1.00 . A A . 43 ILE HA 1 1
2 2736 1 1 43 ILE HB H 5.646 -0.104 -1.267 1.00 . A A . 43 ILE HB 1 1
2 2737 1 1 43 ILE HD11 H 4.962 -3.096 -0.825 1.00 . A A . 43 ILE HD11 1 1
2 2738 1 1 43 ILE HD12 H 4.577 -3.290 -2.532 1.00 . A A . 43 ILE HD12 1 1
2 2739 1 1 43 ILE HD13 H 4.135 -1.804 -1.696 1.00 . A A . 43 ILE HD13 1 1
2 2740 1 1 43 ILE HG12 H 6.211 -1.689 -3.192 1.00 . A A . 43 ILE HG12 1 1
2 2741 1 1 43 ILE HG13 H 7.007 -2.711 -2.009 1.00 . A A . 43 ILE HG13 1 1
2 2742 1 1 43 ILE HG21 H 7.526 0.107 -3.004 1.00 . A A . 43 ILE HG21 1 1
2 2743 1 1 43 ILE HG22 H 8.610 -0.372 -1.706 1.00 . A A . 43 ILE HG22 1 1
2 2744 1 1 43 ILE HG23 H 7.641 1.087 -1.548 1.00 . A A . 43 ILE HG23 1 1
2 2745 1 1 43 ILE N N 7.175 0.075 0.989 1.00 . A A . 43 ILE N 1 1
2 2746 1 1 43 ILE O O 7.913 -3.288 0.264 1.00 . A A . 43 ILE O 1 1
2 2747 1 1 44 ASP C C 10.399 -3.269 1.529 1.00 . A A . 44 ASP C 1 1
2 2748 1 1 44 ASP CA C 10.457 -2.478 0.223 1.00 . A A . 44 ASP CA 1 1
2 2749 1 1 44 ASP CB C 11.735 -1.638 0.191 1.00 . A A . 44 ASP CB 1 1
2 2750 1 1 44 ASP CG C 11.895 -1.004 -1.191 1.00 . A A . 44 ASP CG 1 1
2 2751 1 1 44 ASP H H 9.398 -0.603 0.130 1.00 . A A . 44 ASP H 1 1
2 2752 1 1 44 ASP HA H 10.439 -3.154 -0.620 1.00 . A A . 44 ASP HA 1 1
2 2753 1 1 44 ASP HB2 H 11.673 -0.861 0.941 1.00 . A A . 44 ASP HB2 1 1
2 2754 1 1 44 ASP HB3 H 12.585 -2.270 0.394 1.00 . A A . 44 ASP HB3 1 1
2 2755 1 1 44 ASP N N 9.276 -1.575 0.176 1.00 . A A . 44 ASP N 1 1
2 2756 1 1 44 ASP O O 10.602 -4.466 1.560 1.00 . A A . 44 ASP O 1 1
2 2757 1 1 44 ASP OD1 O 11.285 -1.502 -2.124 1.00 . A A . 44 ASP OD1 1 1
2 2758 1 1 44 ASP OD2 O 12.618 -0.026 -1.293 1.00 . A A . 44 ASP OD2 1 1
2 2759 1 1 45 PHE C C 8.791 -4.215 3.903 1.00 . A A . 45 PHE C 1 1
2 2760 1 1 45 PHE CA C 10.000 -3.275 3.924 1.00 . A A . 45 PHE CA 1 1
2 2761 1 1 45 PHE CB C 9.818 -2.205 5.004 1.00 . A A . 45 PHE CB 1 1
2 2762 1 1 45 PHE CD1 C 11.190 -2.995 6.965 1.00 . A A . 45 PHE CD1 1 1
2 2763 1 1 45 PHE CD2 C 8.777 -3.203 7.072 1.00 . A A . 45 PHE CD2 1 1
2 2764 1 1 45 PHE CE1 C 11.295 -3.557 8.244 1.00 . A A . 45 PHE CE1 1 1
2 2765 1 1 45 PHE CE2 C 8.882 -3.762 8.350 1.00 . A A . 45 PHE CE2 1 1
2 2766 1 1 45 PHE CG C 9.931 -2.819 6.380 1.00 . A A . 45 PHE CG 1 1
2 2767 1 1 45 PHE CZ C 10.141 -3.940 8.936 1.00 . A A . 45 PHE CZ 1 1
2 2768 1 1 45 PHE H H 9.931 -1.632 2.541 1.00 . A A . 45 PHE H 1 1
2 2769 1 1 45 PHE HA H 10.901 -3.838 4.115 1.00 . A A . 45 PHE HA 1 1
2 2770 1 1 45 PHE HB2 H 10.577 -1.448 4.887 1.00 . A A . 45 PHE HB2 1 1
2 2771 1 1 45 PHE HB3 H 8.844 -1.751 4.895 1.00 . A A . 45 PHE HB3 1 1
2 2772 1 1 45 PHE HD1 H 12.081 -2.700 6.430 1.00 . A A . 45 PHE HD1 1 1
2 2773 1 1 45 PHE HD2 H 7.805 -3.066 6.621 1.00 . A A . 45 PHE HD2 1 1
2 2774 1 1 45 PHE HE1 H 12.266 -3.695 8.694 1.00 . A A . 45 PHE HE1 1 1
2 2775 1 1 45 PHE HE2 H 7.992 -4.059 8.884 1.00 . A A . 45 PHE HE2 1 1
2 2776 1 1 45 PHE HZ H 10.222 -4.371 9.923 1.00 . A A . 45 PHE HZ 1 1
2 2777 1 1 45 PHE N N 10.102 -2.596 2.605 1.00 . A A . 45 PHE N 1 1
2 2778 1 1 45 PHE O O 8.839 -5.323 4.400 1.00 . A A . 45 PHE O 1 1
2 2779 1 1 46 TRP C C 6.787 -5.905 2.483 1.00 . A A . 46 TRP C 1 1
2 2780 1 1 46 TRP CA C 6.479 -4.619 3.252 1.00 . A A . 46 TRP CA 1 1
2 2781 1 1 46 TRP CB C 5.378 -3.851 2.520 1.00 . A A . 46 TRP CB 1 1
2 2782 1 1 46 TRP CD1 C 3.278 -4.671 3.668 1.00 . A A . 46 TRP CD1 1 1
2 2783 1 1 46 TRP CD2 C 3.445 -5.406 1.548 1.00 . A A . 46 TRP CD2 1 1
2 2784 1 1 46 TRP CE2 C 2.234 -5.927 2.062 1.00 . A A . 46 TRP CE2 1 1
2 2785 1 1 46 TRP CE3 C 3.791 -5.719 0.221 1.00 . A A . 46 TRP CE3 1 1
2 2786 1 1 46 TRP CG C 4.089 -4.612 2.587 1.00 . A A . 46 TRP CG 1 1
2 2787 1 1 46 TRP CH2 C 1.757 -7.034 -0.029 1.00 . A A . 46 TRP CH2 1 1
2 2788 1 1 46 TRP CZ2 C 1.396 -6.732 1.288 1.00 . A A . 46 TRP CZ2 1 1
2 2789 1 1 46 TRP CZ3 C 2.953 -6.529 -0.561 1.00 . A A . 46 TRP CZ3 1 1
2 2790 1 1 46 TRP H H 7.701 -2.874 2.930 1.00 . A A . 46 TRP H 1 1
2 2791 1 1 46 TRP HA H 6.149 -4.862 4.251 1.00 . A A . 46 TRP HA 1 1
2 2792 1 1 46 TRP HB2 H 5.248 -2.881 2.975 1.00 . A A . 46 TRP HB2 1 1
2 2793 1 1 46 TRP HB3 H 5.662 -3.728 1.486 1.00 . A A . 46 TRP HB3 1 1
2 2794 1 1 46 TRP HD1 H 3.460 -4.190 4.617 1.00 . A A . 46 TRP HD1 1 1
2 2795 1 1 46 TRP HE1 H 1.439 -5.656 3.971 1.00 . A A . 46 TRP HE1 1 1
2 2796 1 1 46 TRP HE3 H 4.711 -5.339 -0.197 1.00 . A A . 46 TRP HE3 1 1
2 2797 1 1 46 TRP HH2 H 1.114 -7.657 -0.636 1.00 . A A . 46 TRP HH2 1 1
2 2798 1 1 46 TRP HZ2 H 0.477 -7.117 1.703 1.00 . A A . 46 TRP HZ2 1 1
2 2799 1 1 46 TRP HZ3 H 3.229 -6.764 -1.576 1.00 . A A . 46 TRP HZ3 1 1
2 2800 1 1 46 TRP N N 7.707 -3.772 3.324 1.00 . A A . 46 TRP N 1 1
2 2801 1 1 46 TRP NE1 N 2.179 -5.454 3.359 1.00 . A A . 46 TRP NE1 1 1
2 2802 1 1 46 TRP O O 6.390 -6.981 2.874 1.00 . A A . 46 TRP O 1 1
2 2803 1 1 47 ILE C C 8.603 -7.986 1.448 1.00 . A A . 47 ILE C 1 1
2 2804 1 1 47 ILE CA C 7.798 -7.014 0.585 1.00 . A A . 47 ILE CA 1 1
2 2805 1 1 47 ILE CB C 8.616 -6.607 -0.645 1.00 . A A . 47 ILE CB 1 1
2 2806 1 1 47 ILE CD1 C 8.590 -5.139 -2.664 1.00 . A A . 47 ILE CD1 1 1
2 2807 1 1 47 ILE CG1 C 7.721 -5.826 -1.610 1.00 . A A . 47 ILE CG1 1 1
2 2808 1 1 47 ILE CG2 C 9.153 -7.856 -1.355 1.00 . A A . 47 ILE CG2 1 1
2 2809 1 1 47 ILE H H 7.789 -4.918 1.082 1.00 . A A . 47 ILE H 1 1
2 2810 1 1 47 ILE HA H 6.881 -7.486 0.270 1.00 . A A . 47 ILE HA 1 1
2 2811 1 1 47 ILE HB H 9.444 -5.987 -0.337 1.00 . A A . 47 ILE HB 1 1
2 2812 1 1 47 ILE HD11 H 9.131 -5.885 -3.227 1.00 . A A . 47 ILE HD11 1 1
2 2813 1 1 47 ILE HD12 H 9.292 -4.479 -2.175 1.00 . A A . 47 ILE HD12 1 1
2 2814 1 1 47 ILE HD13 H 7.962 -4.567 -3.330 1.00 . A A . 47 ILE HD13 1 1
2 2815 1 1 47 ILE HG12 H 7.036 -6.507 -2.095 1.00 . A A . 47 ILE HG12 1 1
2 2816 1 1 47 ILE HG13 H 7.163 -5.082 -1.063 1.00 . A A . 47 ILE HG13 1 1
2 2817 1 1 47 ILE HG21 H 9.952 -8.286 -0.769 1.00 . A A . 47 ILE HG21 1 1
2 2818 1 1 47 ILE HG22 H 9.528 -7.581 -2.329 1.00 . A A . 47 ILE HG22 1 1
2 2819 1 1 47 ILE HG23 H 8.357 -8.577 -1.465 1.00 . A A . 47 ILE HG23 1 1
2 2820 1 1 47 ILE N N 7.483 -5.799 1.385 1.00 . A A . 47 ILE N 1 1
2 2821 1 1 47 ILE O O 8.364 -9.178 1.444 1.00 . A A . 47 ILE O 1 1
2 2822 1 1 48 SER C C 9.463 -8.932 4.183 1.00 . A A . 48 SER C 1 1
2 2823 1 1 48 SER CA C 10.352 -8.391 3.063 1.00 . A A . 48 SER CA 1 1
2 2824 1 1 48 SER CB C 11.521 -7.607 3.665 1.00 . A A . 48 SER CB 1 1
2 2825 1 1 48 SER H H 9.720 -6.525 2.191 1.00 . A A . 48 SER H 1 1
2 2826 1 1 48 SER HA H 10.733 -9.213 2.474 1.00 . A A . 48 SER HA 1 1
2 2827 1 1 48 SER HB2 H 12.185 -8.284 4.174 1.00 . A A . 48 SER HB2 1 1
2 2828 1 1 48 SER HB3 H 12.059 -7.103 2.874 1.00 . A A . 48 SER HB3 1 1
2 2829 1 1 48 SER HG H 10.880 -7.105 5.434 1.00 . A A . 48 SER HG 1 1
2 2830 1 1 48 SER N N 9.547 -7.491 2.195 1.00 . A A . 48 SER N 1 1
2 2831 1 1 48 SER O O 9.545 -10.085 4.556 1.00 . A A . 48 SER O 1 1
2 2832 1 1 48 SER OG O 11.019 -6.656 4.596 1.00 . A A . 48 SER OG 1 1
2 2833 1 1 49 CYS C C 6.698 -9.575 5.301 1.00 . A A . 49 CYS C 1 1
2 2834 1 1 49 CYS CA C 7.716 -8.558 5.826 1.00 . A A . 49 CYS CA 1 1
2 2835 1 1 49 CYS CB C 6.983 -7.355 6.415 1.00 . A A . 49 CYS CB 1 1
2 2836 1 1 49 CYS H H 8.565 -7.176 4.411 1.00 . A A . 49 CYS H 1 1
2 2837 1 1 49 CYS HA H 8.312 -9.021 6.595 1.00 . A A . 49 CYS HA 1 1
2 2838 1 1 49 CYS HB2 H 6.678 -6.694 5.619 1.00 . A A . 49 CYS HB2 1 1
2 2839 1 1 49 CYS HB3 H 6.112 -7.693 6.959 1.00 . A A . 49 CYS HB3 1 1
2 2840 1 1 49 CYS HG H 8.265 -5.610 7.172 1.00 . A A . 49 CYS HG 1 1
2 2841 1 1 49 CYS N N 8.612 -8.102 4.726 1.00 . A A . 49 CYS N 1 1
2 2842 1 1 49 CYS O O 6.420 -10.568 5.942 1.00 . A A . 49 CYS O 1 1
2 2843 1 1 49 CYS SG S 8.095 -6.480 7.541 1.00 . A A . 49 CYS SG 1 1
2 2844 1 1 50 GLU C C 5.806 -11.668 3.486 1.00 . A A . 50 GLU C 1 1
2 2845 1 1 50 GLU CA C 5.133 -10.309 3.617 1.00 . A A . 50 GLU CA 1 1
2 2846 1 1 50 GLU CB C 4.637 -9.847 2.247 1.00 . A A . 50 GLU CB 1 1
2 2847 1 1 50 GLU CD C 2.438 -9.014 3.084 1.00 . A A . 50 GLU CD 1 1
2 2848 1 1 50 GLU CG C 3.754 -8.611 2.418 1.00 . A A . 50 GLU CG 1 1
2 2849 1 1 50 GLU H H 6.362 -8.533 3.642 1.00 . A A . 50 GLU H 1 1
2 2850 1 1 50 GLU HA H 4.301 -10.383 4.300 1.00 . A A . 50 GLU HA 1 1
2 2851 1 1 50 GLU HB2 H 5.482 -9.602 1.620 1.00 . A A . 50 GLU HB2 1 1
2 2852 1 1 50 GLU HB3 H 4.062 -10.636 1.786 1.00 . A A . 50 GLU HB3 1 1
2 2853 1 1 50 GLU HG2 H 4.261 -7.889 3.037 1.00 . A A . 50 GLU HG2 1 1
2 2854 1 1 50 GLU HG3 H 3.551 -8.180 1.453 1.00 . A A . 50 GLU HG3 1 1
2 2855 1 1 50 GLU N N 6.133 -9.339 4.148 1.00 . A A . 50 GLU N 1 1
2 2856 1 1 50 GLU O O 5.303 -12.669 3.952 1.00 . A A . 50 GLU O 1 1
2 2857 1 1 50 GLU OE1 O 2.102 -10.186 3.026 1.00 . A A . 50 GLU OE1 1 1
2 2858 1 1 50 GLU OE2 O 1.788 -8.145 3.642 1.00 . A A . 50 GLU OE2 1 1
2 2859 1 1 51 GLU C C 7.940 -13.493 4.195 1.00 . A A . 51 GLU C 1 1
2 2860 1 1 51 GLU CA C 7.686 -12.991 2.776 1.00 . A A . 51 GLU CA 1 1
2 2861 1 1 51 GLU CB C 9.010 -12.767 2.039 1.00 . A A . 51 GLU CB 1 1
2 2862 1 1 51 GLU CD C 10.039 -12.228 -0.179 1.00 . A A . 51 GLU CD 1 1
2 2863 1 1 51 GLU CG C 8.722 -12.454 0.567 1.00 . A A . 51 GLU CG 1 1
2 2864 1 1 51 GLU H H 7.366 -10.879 2.553 1.00 . A A . 51 GLU H 1 1
2 2865 1 1 51 GLU HA H 7.080 -13.704 2.239 1.00 . A A . 51 GLU HA 1 1
2 2866 1 1 51 GLU HB2 H 9.535 -11.936 2.488 1.00 . A A . 51 GLU HB2 1 1
2 2867 1 1 51 GLU HB3 H 9.617 -13.658 2.107 1.00 . A A . 51 GLU HB3 1 1
2 2868 1 1 51 GLU HG2 H 8.191 -13.283 0.121 1.00 . A A . 51 GLU HG2 1 1
2 2869 1 1 51 GLU HG3 H 8.117 -11.563 0.502 1.00 . A A . 51 GLU HG3 1 1
2 2870 1 1 51 GLU N N 6.962 -11.703 2.893 1.00 . A A . 51 GLU N 1 1
2 2871 1 1 51 GLU O O 7.841 -14.669 4.485 1.00 . A A . 51 GLU O 1 1
2 2872 1 1 51 GLU OE1 O 11.062 -12.133 0.477 1.00 . A A . 51 GLU OE1 1 1
2 2873 1 1 51 GLU OE2 O 10.000 -12.151 -1.396 1.00 . A A . 51 GLU OE2 1 1
2 2874 1 1 52 TYR C C 7.231 -13.563 7.096 1.00 . A A . 52 TYR C 1 1
2 2875 1 1 52 TYR CA C 8.514 -12.980 6.494 1.00 . A A . 52 TYR CA 1 1
2 2876 1 1 52 TYR CB C 8.946 -11.736 7.281 1.00 . A A . 52 TYR CB 1 1
2 2877 1 1 52 TYR CD1 C 8.910 -12.467 9.694 1.00 . A A . 52 TYR CD1 1 1
2 2878 1 1 52 TYR CD2 C 11.048 -12.226 8.573 1.00 . A A . 52 TYR CD2 1 1
2 2879 1 1 52 TYR CE1 C 9.570 -12.855 10.866 1.00 . A A . 52 TYR CE1 1 1
2 2880 1 1 52 TYR CE2 C 11.707 -12.614 9.741 1.00 . A A . 52 TYR CE2 1 1
2 2881 1 1 52 TYR CG C 9.649 -12.152 8.549 1.00 . A A . 52 TYR CG 1 1
2 2882 1 1 52 TYR CZ C 10.969 -12.929 10.889 1.00 . A A . 52 TYR CZ 1 1
2 2883 1 1 52 TYR H H 8.324 -11.651 4.819 1.00 . A A . 52 TYR H 1 1
2 2884 1 1 52 TYR HA H 9.292 -13.721 6.528 1.00 . A A . 52 TYR HA 1 1
2 2885 1 1 52 TYR HB2 H 9.616 -11.142 6.676 1.00 . A A . 52 TYR HB2 1 1
2 2886 1 1 52 TYR HB3 H 8.075 -11.147 7.532 1.00 . A A . 52 TYR HB3 1 1
2 2887 1 1 52 TYR HD1 H 7.833 -12.408 9.674 1.00 . A A . 52 TYR HD1 1 1
2 2888 1 1 52 TYR HD2 H 11.618 -11.982 7.688 1.00 . A A . 52 TYR HD2 1 1
2 2889 1 1 52 TYR HE1 H 9.001 -13.098 11.751 1.00 . A A . 52 TYR HE1 1 1
2 2890 1 1 52 TYR HE2 H 12.784 -12.673 9.757 1.00 . A A . 52 TYR HE2 1 1
2 2891 1 1 52 TYR HH H 12.325 -12.679 12.208 1.00 . A A . 52 TYR HH 1 1
2 2892 1 1 52 TYR N N 8.260 -12.592 5.083 1.00 . A A . 52 TYR N 1 1
2 2893 1 1 52 TYR O O 7.263 -14.542 7.815 1.00 . A A . 52 TYR O 1 1
2 2894 1 1 52 TYR OH O 11.621 -13.310 12.043 1.00 . A A . 52 TYR OH 1 1
2 2895 1 1 53 LYS C C 4.501 -14.847 6.680 1.00 . A A . 53 LYS C 1 1
2 2896 1 1 53 LYS CA C 4.821 -13.510 7.345 1.00 . A A . 53 LYS CA 1 1
2 2897 1 1 53 LYS CB C 3.683 -12.521 7.081 1.00 . A A . 53 LYS CB 1 1
2 2898 1 1 53 LYS CD C 2.636 -10.381 7.829 1.00 . A A . 53 LYS CD 1 1
2 2899 1 1 53 LYS CE C 2.655 -9.318 8.929 1.00 . A A . 53 LYS CE 1 1
2 2900 1 1 53 LYS CG C 3.850 -11.298 7.983 1.00 . A A . 53 LYS CG 1 1
2 2901 1 1 53 LYS H H 6.096 -12.193 6.210 1.00 . A A . 53 LYS H 1 1
2 2902 1 1 53 LYS HA H 4.924 -13.658 8.410 1.00 . A A . 53 LYS HA 1 1
2 2903 1 1 53 LYS HB2 H 3.709 -12.211 6.046 1.00 . A A . 53 LYS HB2 1 1
2 2904 1 1 53 LYS HB3 H 2.737 -12.995 7.291 1.00 . A A . 53 LYS HB3 1 1
2 2905 1 1 53 LYS HD2 H 2.671 -9.901 6.861 1.00 . A A . 53 LYS HD2 1 1
2 2906 1 1 53 LYS HD3 H 1.732 -10.964 7.910 1.00 . A A . 53 LYS HD3 1 1
2 2907 1 1 53 LYS HE2 H 3.623 -8.841 8.954 1.00 . A A . 53 LYS HE2 1 1
2 2908 1 1 53 LYS HE3 H 1.893 -8.579 8.728 1.00 . A A . 53 LYS HE3 1 1
2 2909 1 1 53 LYS HG2 H 3.929 -11.622 9.011 1.00 . A A . 53 LYS HG2 1 1
2 2910 1 1 53 LYS HG3 H 4.743 -10.762 7.703 1.00 . A A . 53 LYS HG3 1 1
2 2911 1 1 53 LYS HZ1 H 2.679 -10.955 10.215 1.00 . A A . 53 LYS HZ1 1 1
2 2912 1 1 53 LYS HZ2 H 1.368 -9.903 10.457 1.00 . A A . 53 LYS HZ2 1 1
2 2913 1 1 53 LYS HZ3 H 2.922 -9.467 10.990 1.00 . A A . 53 LYS HZ3 1 1
2 2914 1 1 53 LYS N N 6.103 -12.976 6.799 1.00 . A A . 53 LYS N 1 1
2 2915 1 1 53 LYS NZ N 2.386 -9.959 10.247 1.00 . A A . 53 LYS NZ 1 1
2 2916 1 1 53 LYS O O 3.797 -15.670 7.230 1.00 . A A . 53 LYS O 1 1
2 2917 1 1 54 LYS C C 5.749 -17.401 5.297 1.00 . A A . 54 LYS C 1 1
2 2918 1 1 54 LYS CA C 4.740 -16.364 4.809 1.00 . A A . 54 LYS CA 1 1
2 2919 1 1 54 LYS CB C 4.895 -16.171 3.300 1.00 . A A . 54 LYS CB 1 1
2 2920 1 1 54 LYS CD C 3.925 -15.100 1.269 1.00 . A A . 54 LYS CD 1 1
2 2921 1 1 54 LYS CE C 2.795 -14.216 0.743 1.00 . A A . 54 LYS CE 1 1
2 2922 1 1 54 LYS CG C 3.763 -15.288 2.778 1.00 . A A . 54 LYS CG 1 1
2 2923 1 1 54 LYS H H 5.582 -14.399 5.077 1.00 . A A . 54 LYS H 1 1
2 2924 1 1 54 LYS HA H 3.739 -16.697 5.033 1.00 . A A . 54 LYS HA 1 1
2 2925 1 1 54 LYS HB2 H 5.846 -15.701 3.093 1.00 . A A . 54 LYS HB2 1 1
2 2926 1 1 54 LYS HB3 H 4.854 -17.132 2.809 1.00 . A A . 54 LYS HB3 1 1
2 2927 1 1 54 LYS HD2 H 4.875 -14.630 1.066 1.00 . A A . 54 LYS HD2 1 1
2 2928 1 1 54 LYS HD3 H 3.885 -16.061 0.781 1.00 . A A . 54 LYS HD3 1 1
2 2929 1 1 54 LYS HE2 H 2.910 -14.082 -0.323 1.00 . A A . 54 LYS HE2 1 1
2 2930 1 1 54 LYS HE3 H 1.845 -14.685 0.947 1.00 . A A . 54 LYS HE3 1 1
2 2931 1 1 54 LYS HG2 H 2.812 -15.758 2.985 1.00 . A A . 54 LYS HG2 1 1
2 2932 1 1 54 LYS HG3 H 3.802 -14.327 3.263 1.00 . A A . 54 LYS HG3 1 1
2 2933 1 1 54 LYS HZ1 H 2.143 -12.860 2.182 1.00 . A A . 54 LYS HZ1 1 1
2 2934 1 1 54 LYS HZ2 H 2.649 -12.139 0.729 1.00 . A A . 54 LYS HZ2 1 1
2 2935 1 1 54 LYS HZ3 H 3.797 -12.745 1.824 1.00 . A A . 54 LYS HZ3 1 1
2 2936 1 1 54 LYS N N 5.015 -15.074 5.503 1.00 . A A . 54 LYS N 1 1
2 2937 1 1 54 LYS NZ N 2.850 -12.891 1.420 1.00 . A A . 54 LYS NZ 1 1
2 2938 1 1 54 LYS O O 5.420 -18.549 5.514 1.00 . A A . 54 LYS O 1 1
2 2939 1 1 55 ILE C C 7.660 -18.282 7.450 1.00 . A A . 55 ILE C 1 1
2 2940 1 1 55 ILE CA C 7.996 -17.949 5.996 1.00 . A A . 55 ILE CA 1 1
2 2941 1 1 55 ILE CB C 9.379 -17.304 5.905 1.00 . A A . 55 ILE CB 1 1
2 2942 1 1 55 ILE CD1 C 10.962 -16.202 4.294 1.00 . A A . 55 ILE CD1 1 1
2 2943 1 1 55 ILE CG1 C 9.766 -17.151 4.427 1.00 . A A . 55 ILE CG1 1 1
2 2944 1 1 55 ILE CG2 C 10.406 -18.193 6.608 1.00 . A A . 55 ILE CG2 1 1
2 2945 1 1 55 ILE H H 7.211 -16.060 5.331 1.00 . A A . 55 ILE H 1 1
2 2946 1 1 55 ILE HA H 7.972 -18.852 5.403 1.00 . A A . 55 ILE HA 1 1
2 2947 1 1 55 ILE HB H 9.358 -16.333 6.377 1.00 . A A . 55 ILE HB 1 1
2 2948 1 1 55 ILE HD11 H 11.642 -16.348 5.123 1.00 . A A . 55 ILE HD11 1 1
2 2949 1 1 55 ILE HD12 H 10.610 -15.181 4.288 1.00 . A A . 55 ILE HD12 1 1
2 2950 1 1 55 ILE HD13 H 11.480 -16.406 3.369 1.00 . A A . 55 ILE HD13 1 1
2 2951 1 1 55 ILE HG12 H 10.029 -18.117 4.023 1.00 . A A . 55 ILE HG12 1 1
2 2952 1 1 55 ILE HG13 H 8.929 -16.747 3.878 1.00 . A A . 55 ILE HG13 1 1
2 2953 1 1 55 ILE HG21 H 11.402 -17.867 6.349 1.00 . A A . 55 ILE HG21 1 1
2 2954 1 1 55 ILE HG22 H 10.269 -19.218 6.294 1.00 . A A . 55 ILE HG22 1 1
2 2955 1 1 55 ILE HG23 H 10.270 -18.124 7.676 1.00 . A A . 55 ILE HG23 1 1
2 2956 1 1 55 ILE N N 6.971 -16.996 5.494 1.00 . A A . 55 ILE N 1 1
2 2957 1 1 55 ILE O O 7.893 -17.496 8.347 1.00 . A A . 55 ILE O 1 1
2 2958 1 1 56 LYS C C 7.785 -20.665 9.722 1.00 . A A . 56 LYS C 1 1
2 2959 1 1 56 LYS CA C 6.692 -19.816 9.073 1.00 . A A . 56 LYS CA 1 1
2 2960 1 1 56 LYS CB C 5.399 -20.624 9.015 1.00 . A A . 56 LYS CB 1 1
2 2961 1 1 56 LYS CD C 2.944 -20.513 8.554 1.00 . A A . 56 LYS CD 1 1
2 2962 1 1 56 LYS CE C 1.787 -19.594 8.155 1.00 . A A . 56 LYS CE 1 1
2 2963 1 1 56 LYS CG C 4.241 -19.705 8.615 1.00 . A A . 56 LYS CG 1 1
2 2964 1 1 56 LYS H H 6.888 -20.034 6.937 1.00 . A A . 56 LYS H 1 1
2 2965 1 1 56 LYS HA H 6.529 -18.928 9.668 1.00 . A A . 56 LYS HA 1 1
2 2966 1 1 56 LYS HB2 H 5.507 -21.411 8.282 1.00 . A A . 56 LYS HB2 1 1
2 2967 1 1 56 LYS HB3 H 5.196 -21.055 9.983 1.00 . A A . 56 LYS HB3 1 1
2 2968 1 1 56 LYS HD2 H 3.046 -21.303 7.823 1.00 . A A . 56 LYS HD2 1 1
2 2969 1 1 56 LYS HD3 H 2.740 -20.943 9.523 1.00 . A A . 56 LYS HD3 1 1
2 2970 1 1 56 LYS HE2 H 1.559 -18.926 8.972 1.00 . A A . 56 LYS HE2 1 1
2 2971 1 1 56 LYS HE3 H 2.068 -19.017 7.286 1.00 . A A . 56 LYS HE3 1 1
2 2972 1 1 56 LYS HG2 H 4.141 -18.914 9.342 1.00 . A A . 56 LYS HG2 1 1
2 2973 1 1 56 LYS HG3 H 4.442 -19.279 7.643 1.00 . A A . 56 LYS HG3 1 1
2 2974 1 1 56 LYS HZ1 H 0.151 -20.073 6.959 1.00 . A A . 56 LYS HZ1 1 1
2 2975 1 1 56 LYS HZ2 H -0.101 -20.343 8.617 1.00 . A A . 56 LYS HZ2 1 1
2 2976 1 1 56 LYS HZ3 H 0.868 -21.410 7.716 1.00 . A A . 56 LYS HZ3 1 1
2 2977 1 1 56 LYS N N 7.084 -19.430 7.684 1.00 . A A . 56 LYS N 1 1
2 2978 1 1 56 LYS NZ N 0.586 -20.417 7.838 1.00 . A A . 56 LYS NZ 1 1
2 2979 1 1 56 LYS O O 7.622 -21.165 10.817 1.00 . A A . 56 LYS O 1 1
2 2980 1 1 57 SER C C 10.888 -20.744 10.525 1.00 . A A . 57 SER C 1 1
2 2981 1 1 57 SER CA C 9.997 -21.658 9.654 1.00 . A A . 57 SER CA 1 1
2 2982 1 1 57 SER CB C 10.849 -22.233 8.520 1.00 . A A . 57 SER CB 1 1
2 2983 1 1 57 SER H H 9.006 -20.428 8.180 1.00 . A A . 57 SER H 1 1
2 2984 1 1 57 SER HA H 9.576 -22.464 10.225 1.00 . A A . 57 SER HA 1 1
2 2985 1 1 57 SER HB2 H 11.114 -21.447 7.833 1.00 . A A . 57 SER HB2 1 1
2 2986 1 1 57 SER HB3 H 11.751 -22.664 8.934 1.00 . A A . 57 SER HB3 1 1
2 2987 1 1 57 SER HG H 9.228 -23.263 8.217 1.00 . A A . 57 SER HG 1 1
2 2988 1 1 57 SER N N 8.896 -20.837 9.063 1.00 . A A . 57 SER N 1 1
2 2989 1 1 57 SER O O 11.516 -19.854 9.999 1.00 . A A . 57 SER O 1 1
2 2990 1 1 57 SER OG O 10.105 -23.226 7.829 1.00 . A A . 57 SER OG 1 1
2 2991 1 1 58 PRO C C 13.311 -20.278 12.499 1.00 . A A . 58 PRO C 1 1
2 2992 1 1 58 PRO CA C 11.803 -20.042 12.697 1.00 . A A . 58 PRO CA 1 1
2 2993 1 1 58 PRO CB C 11.361 -20.435 14.121 1.00 . A A . 58 PRO CB 1 1
2 2994 1 1 58 PRO CD C 10.216 -22.012 12.566 1.00 . A A . 58 PRO CD 1 1
2 2995 1 1 58 PRO CG C 10.617 -21.777 14.033 1.00 . A A . 58 PRO CG 1 1
2 2996 1 1 58 PRO HA H 11.561 -19.009 12.516 1.00 . A A . 58 PRO HA 1 1
2 2997 1 1 58 PRO HB2 H 12.224 -20.528 14.769 1.00 . A A . 58 PRO HB2 1 1
2 2998 1 1 58 PRO HB3 H 10.694 -19.679 14.517 1.00 . A A . 58 PRO HB3 1 1
2 2999 1 1 58 PRO HD2 H 10.537 -22.992 12.234 1.00 . A A . 58 PRO HD2 1 1
2 3000 1 1 58 PRO HD3 H 9.152 -21.889 12.434 1.00 . A A . 58 PRO HD3 1 1
2 3001 1 1 58 PRO HG2 H 11.269 -22.576 14.369 1.00 . A A . 58 PRO HG2 1 1
2 3002 1 1 58 PRO HG3 H 9.731 -21.752 14.654 1.00 . A A . 58 PRO HG3 1 1
2 3003 1 1 58 PRO N N 10.955 -20.932 11.841 1.00 . A A . 58 PRO N 1 1
2 3004 1 1 58 PRO O O 14.132 -19.558 13.030 1.00 . A A . 58 PRO O 1 1
2 3005 1 1 59 SER C C 15.680 -20.740 10.384 1.00 . A A . 59 SER C 1 1
2 3006 1 1 59 SER CA C 15.132 -21.569 11.550 1.00 . A A . 59 SER CA 1 1
2 3007 1 1 59 SER CB C 15.315 -23.054 11.240 1.00 . A A . 59 SER CB 1 1
2 3008 1 1 59 SER H H 13.004 -21.865 11.346 1.00 . A A . 59 SER H 1 1
2 3009 1 1 59 SER HA H 15.679 -21.324 12.450 1.00 . A A . 59 SER HA 1 1
2 3010 1 1 59 SER HB2 H 16.363 -23.302 11.256 1.00 . A A . 59 SER HB2 1 1
2 3011 1 1 59 SER HB3 H 14.799 -23.644 11.985 1.00 . A A . 59 SER HB3 1 1
2 3012 1 1 59 SER HG H 14.244 -22.590 9.683 1.00 . A A . 59 SER HG 1 1
2 3013 1 1 59 SER N N 13.680 -21.286 11.757 1.00 . A A . 59 SER N 1 1
2 3014 1 1 59 SER O O 16.861 -20.459 10.318 1.00 . A A . 59 SER O 1 1
2 3015 1 1 59 SER OG O 14.790 -23.333 9.949 1.00 . A A . 59 SER OG 1 1
2 3016 1 1 60 LYS C C 15.232 -18.056 8.579 1.00 . A A . 60 LYS C 1 1
2 3017 1 1 60 LYS CA C 15.347 -19.557 8.291 1.00 . A A . 60 LYS CA 1 1
2 3018 1 1 60 LYS CB C 14.503 -19.890 7.053 1.00 . A A . 60 LYS CB 1 1
2 3019 1 1 60 LYS CD C 15.909 -21.721 5.963 1.00 . A A . 60 LYS CD 1 1
2 3020 1 1 60 LYS CE C 15.972 -20.964 4.621 1.00 . A A . 60 LYS CE 1 1
2 3021 1 1 60 LYS CG C 14.607 -21.393 6.723 1.00 . A A . 60 LYS CG 1 1
2 3022 1 1 60 LYS H H 13.898 -20.594 9.513 1.00 . A A . 60 LYS H 1 1
2 3023 1 1 60 LYS HA H 16.378 -19.804 8.098 1.00 . A A . 60 LYS HA 1 1
2 3024 1 1 60 LYS HB2 H 13.472 -19.641 7.255 1.00 . A A . 60 LYS HB2 1 1
2 3025 1 1 60 LYS HB3 H 14.851 -19.308 6.220 1.00 . A A . 60 LYS HB3 1 1
2 3026 1 1 60 LYS HD2 H 16.759 -21.451 6.568 1.00 . A A . 60 LYS HD2 1 1
2 3027 1 1 60 LYS HD3 H 15.940 -22.784 5.771 1.00 . A A . 60 LYS HD3 1 1
2 3028 1 1 60 LYS HE2 H 16.477 -20.019 4.759 1.00 . A A . 60 LYS HE2 1 1
2 3029 1 1 60 LYS HE3 H 16.521 -21.554 3.900 1.00 . A A . 60 LYS HE3 1 1
2 3030 1 1 60 LYS HG2 H 14.588 -21.958 7.645 1.00 . A A . 60 LYS HG2 1 1
2 3031 1 1 60 LYS HG3 H 13.759 -21.681 6.120 1.00 . A A . 60 LYS HG3 1 1
2 3032 1 1 60 LYS HZ1 H 14.198 -21.606 3.737 1.00 . A A . 60 LYS HZ1 1 1
2 3033 1 1 60 LYS HZ2 H 14.625 -20.009 3.350 1.00 . A A . 60 LYS HZ2 1 1
2 3034 1 1 60 LYS HZ3 H 13.990 -20.374 4.884 1.00 . A A . 60 LYS HZ3 1 1
2 3035 1 1 60 LYS N N 14.847 -20.352 9.454 1.00 . A A . 60 LYS N 1 1
2 3036 1 1 60 LYS NZ N 14.593 -20.720 4.109 1.00 . A A . 60 LYS NZ 1 1
2 3037 1 1 60 LYS O O 15.772 -17.239 7.861 1.00 . A A . 60 LYS O 1 1
2 3038 1 1 61 LEU C C 15.714 -15.606 10.289 1.00 . A A . 61 LEU C 1 1
2 3039 1 1 61 LEU CA C 14.364 -16.228 9.910 1.00 . A A . 61 LEU CA 1 1
2 3040 1 1 61 LEU CB C 13.393 -16.053 11.077 1.00 . A A . 61 LEU CB 1 1
2 3041 1 1 61 LEU CD1 C 11.085 -16.508 11.922 1.00 . A A . 61 LEU CD1 1 1
2 3042 1 1 61 LEU CD2 C 11.471 -16.222 9.457 1.00 . A A . 61 LEU CD2 1 1
2 3043 1 1 61 LEU CG C 12.066 -16.750 10.771 1.00 . A A . 61 LEU CG 1 1
2 3044 1 1 61 LEU H H 14.078 -18.353 10.167 1.00 . A A . 61 LEU H 1 1
2 3045 1 1 61 LEU HA H 13.975 -15.724 9.044 1.00 . A A . 61 LEU HA 1 1
2 3046 1 1 61 LEU HB2 H 13.826 -16.488 11.961 1.00 . A A . 61 LEU HB2 1 1
2 3047 1 1 61 LEU HB3 H 13.215 -15.001 11.245 1.00 . A A . 61 LEU HB3 1 1
2 3048 1 1 61 LEU HD11 H 10.730 -15.489 11.886 1.00 . A A . 61 LEU HD11 1 1
2 3049 1 1 61 LEU HD12 H 11.585 -16.682 12.864 1.00 . A A . 61 LEU HD12 1 1
2 3050 1 1 61 LEU HD13 H 10.247 -17.184 11.830 1.00 . A A . 61 LEU HD13 1 1
2 3051 1 1 61 LEU HD21 H 11.682 -15.171 9.356 1.00 . A A . 61 LEU HD21 1 1
2 3052 1 1 61 LEU HD22 H 10.399 -16.376 9.451 1.00 . A A . 61 LEU HD22 1 1
2 3053 1 1 61 LEU HD23 H 11.910 -16.760 8.633 1.00 . A A . 61 LEU HD23 1 1
2 3054 1 1 61 LEU HG H 12.249 -17.805 10.678 1.00 . A A . 61 LEU HG 1 1
2 3055 1 1 61 LEU N N 14.520 -17.682 9.605 1.00 . A A . 61 LEU N 1 1
2 3056 1 1 61 LEU O O 16.024 -14.495 9.906 1.00 . A A . 61 LEU O 1 1
2 3057 1 1 62 SER C C 18.645 -15.253 10.256 1.00 . A A . 62 SER C 1 1
2 3058 1 1 62 SER CA C 17.830 -15.741 11.472 1.00 . A A . 62 SER CA 1 1
2 3059 1 1 62 SER CB C 18.607 -16.807 12.264 1.00 . A A . 62 SER CB 1 1
2 3060 1 1 62 SER H H 16.237 -17.191 11.361 1.00 . A A . 62 SER H 1 1
2 3061 1 1 62 SER HA H 17.649 -14.897 12.123 1.00 . A A . 62 SER HA 1 1
2 3062 1 1 62 SER HB2 H 18.213 -17.782 12.041 1.00 . A A . 62 SER HB2 1 1
2 3063 1 1 62 SER HB3 H 19.659 -16.775 12.006 1.00 . A A . 62 SER HB3 1 1
2 3064 1 1 62 SER HG H 17.835 -17.213 14.004 1.00 . A A . 62 SER HG 1 1
2 3065 1 1 62 SER N N 16.510 -16.303 11.051 1.00 . A A . 62 SER N 1 1
2 3066 1 1 62 SER O O 18.940 -14.079 10.152 1.00 . A A . 62 SER O 1 1
2 3067 1 1 62 SER OG O 18.444 -16.558 13.654 1.00 . A A . 62 SER OG 1 1
2 3068 1 1 63 PRO C C 19.342 -14.356 7.555 1.00 . A A . 63 PRO C 1 1
2 3069 1 1 63 PRO CA C 19.821 -15.686 8.164 1.00 . A A . 63 PRO CA 1 1
2 3070 1 1 63 PRO CB C 19.629 -16.862 7.187 1.00 . A A . 63 PRO CB 1 1
2 3071 1 1 63 PRO CD C 18.704 -17.574 9.404 1.00 . A A . 63 PRO CD 1 1
2 3072 1 1 63 PRO CG C 18.968 -18.028 7.955 1.00 . A A . 63 PRO CG 1 1
2 3073 1 1 63 PRO HA H 20.862 -15.611 8.434 1.00 . A A . 63 PRO HA 1 1
2 3074 1 1 63 PRO HB2 H 18.994 -16.559 6.361 1.00 . A A . 63 PRO HB2 1 1
2 3075 1 1 63 PRO HB3 H 20.588 -17.181 6.800 1.00 . A A . 63 PRO HB3 1 1
2 3076 1 1 63 PRO HD2 H 17.674 -17.745 9.676 1.00 . A A . 63 PRO HD2 1 1
2 3077 1 1 63 PRO HD3 H 19.372 -18.074 10.087 1.00 . A A . 63 PRO HD3 1 1
2 3078 1 1 63 PRO HG2 H 18.031 -18.295 7.477 1.00 . A A . 63 PRO HG2 1 1
2 3079 1 1 63 PRO HG3 H 19.623 -18.890 7.959 1.00 . A A . 63 PRO HG3 1 1
2 3080 1 1 63 PRO N N 19.023 -16.120 9.344 1.00 . A A . 63 PRO N 1 1
2 3081 1 1 63 PRO O O 20.078 -13.391 7.506 1.00 . A A . 63 PRO O 1 1
2 3082 1 1 64 LYS C C 17.373 -11.973 7.520 1.00 . A A . 64 LYS C 1 1
2 3083 1 1 64 LYS CA C 17.640 -13.038 6.452 1.00 . A A . 64 LYS CA 1 1
2 3084 1 1 64 LYS CB C 16.351 -13.307 5.677 1.00 . A A . 64 LYS CB 1 1
2 3085 1 1 64 LYS CD C 13.990 -14.087 5.848 1.00 . A A . 64 LYS CD 1 1
2 3086 1 1 64 LYS CE C 12.892 -14.556 6.804 1.00 . A A . 64 LYS CE 1 1
2 3087 1 1 64 LYS CG C 15.278 -13.831 6.629 1.00 . A A . 64 LYS CG 1 1
2 3088 1 1 64 LYS H H 17.552 -15.092 7.105 1.00 . A A . 64 LYS H 1 1
2 3089 1 1 64 LYS HA H 18.389 -12.672 5.768 1.00 . A A . 64 LYS HA 1 1
2 3090 1 1 64 LYS HB2 H 16.007 -12.392 5.216 1.00 . A A . 64 LYS HB2 1 1
2 3091 1 1 64 LYS HB3 H 16.539 -14.046 4.913 1.00 . A A . 64 LYS HB3 1 1
2 3092 1 1 64 LYS HD2 H 13.678 -13.173 5.363 1.00 . A A . 64 LYS HD2 1 1
2 3093 1 1 64 LYS HD3 H 14.168 -14.847 5.101 1.00 . A A . 64 LYS HD3 1 1
2 3094 1 1 64 LYS HE2 H 12.962 -15.624 6.933 1.00 . A A . 64 LYS HE2 1 1
2 3095 1 1 64 LYS HE3 H 13.000 -14.068 7.762 1.00 . A A . 64 LYS HE3 1 1
2 3096 1 1 64 LYS HG2 H 15.616 -14.752 7.082 1.00 . A A . 64 LYS HG2 1 1
2 3097 1 1 64 LYS HG3 H 15.085 -13.100 7.401 1.00 . A A . 64 LYS HG3 1 1
2 3098 1 1 64 LYS HZ1 H 10.980 -15.070 6.177 1.00 . A A . 64 LYS HZ1 1 1
2 3099 1 1 64 LYS HZ2 H 11.693 -13.816 5.279 1.00 . A A . 64 LYS HZ2 1 1
2 3100 1 1 64 LYS HZ3 H 11.098 -13.515 6.843 1.00 . A A . 64 LYS HZ3 1 1
2 3101 1 1 64 LYS N N 18.131 -14.301 7.075 1.00 . A A . 64 LYS N 1 1
2 3102 1 1 64 LYS NZ N 11.566 -14.213 6.233 1.00 . A A . 64 LYS NZ 1 1
2 3103 1 1 64 LYS O O 17.439 -10.790 7.248 1.00 . A A . 64 LYS O 1 1
2 3104 1 1 65 ALA C C 17.981 -10.378 9.824 1.00 . A A . 65 ALA C 1 1
2 3105 1 1 65 ALA CA C 16.797 -11.340 9.774 1.00 . A A . 65 ALA CA 1 1
2 3106 1 1 65 ALA CB C 16.621 -12.016 11.137 1.00 . A A . 65 ALA CB 1 1
2 3107 1 1 65 ALA H H 17.009 -13.321 8.943 1.00 . A A . 65 ALA H 1 1
2 3108 1 1 65 ALA HA H 15.899 -10.795 9.521 1.00 . A A . 65 ALA HA 1 1
2 3109 1 1 65 ALA HB1 H 17.423 -12.720 11.295 1.00 . A A . 65 ALA HB1 1 1
2 3110 1 1 65 ALA HB2 H 15.675 -12.535 11.163 1.00 . A A . 65 ALA HB2 1 1
2 3111 1 1 65 ALA HB3 H 16.642 -11.266 11.914 1.00 . A A . 65 ALA HB3 1 1
2 3112 1 1 65 ALA N N 17.067 -12.365 8.728 1.00 . A A . 65 ALA N 1 1
2 3113 1 1 65 ALA O O 17.818 -9.175 9.782 1.00 . A A . 65 ALA O 1 1
2 3114 1 1 66 LYS C C 20.417 -9.209 8.622 1.00 . A A . 66 LYS C 1 1
2 3115 1 1 66 LYS CA C 20.366 -10.011 9.920 1.00 . A A . 66 LYS CA 1 1
2 3116 1 1 66 LYS CB C 21.628 -10.865 10.046 1.00 . A A . 66 LYS CB 1 1
2 3117 1 1 66 LYS CD C 22.940 -12.341 11.576 1.00 . A A . 66 LYS CD 1 1
2 3118 1 1 66 LYS CE C 22.988 -12.959 12.974 1.00 . A A . 66 LYS CE 1 1
2 3119 1 1 66 LYS CG C 21.680 -11.485 11.442 1.00 . A A . 66 LYS CG 1 1
2 3120 1 1 66 LYS H H 19.285 -11.872 9.910 1.00 . A A . 66 LYS H 1 1
2 3121 1 1 66 LYS HA H 20.300 -9.337 10.760 1.00 . A A . 66 LYS HA 1 1
2 3122 1 1 66 LYS HB2 H 21.610 -11.648 9.301 1.00 . A A . 66 LYS HB2 1 1
2 3123 1 1 66 LYS HB3 H 22.499 -10.245 9.898 1.00 . A A . 66 LYS HB3 1 1
2 3124 1 1 66 LYS HD2 H 22.921 -13.127 10.835 1.00 . A A . 66 LYS HD2 1 1
2 3125 1 1 66 LYS HD3 H 23.812 -11.723 11.425 1.00 . A A . 66 LYS HD3 1 1
2 3126 1 1 66 LYS HE2 H 22.122 -13.586 13.121 1.00 . A A . 66 LYS HE2 1 1
2 3127 1 1 66 LYS HE3 H 23.884 -13.553 13.073 1.00 . A A . 66 LYS HE3 1 1
2 3128 1 1 66 LYS HG2 H 21.693 -10.702 12.184 1.00 . A A . 66 LYS HG2 1 1
2 3129 1 1 66 LYS HG3 H 20.809 -12.107 11.590 1.00 . A A . 66 LYS HG3 1 1
2 3130 1 1 66 LYS HZ1 H 23.871 -11.319 13.905 1.00 . A A . 66 LYS HZ1 1 1
2 3131 1 1 66 LYS HZ2 H 22.947 -12.291 14.947 1.00 . A A . 66 LYS HZ2 1 1
2 3132 1 1 66 LYS HZ3 H 22.178 -11.251 13.847 1.00 . A A . 66 LYS HZ3 1 1
2 3133 1 1 66 LYS N N 19.174 -10.899 9.892 1.00 . A A . 66 LYS N 1 1
2 3134 1 1 66 LYS NZ N 22.997 -11.873 13.995 1.00 . A A . 66 LYS NZ 1 1
2 3135 1 1 66 LYS O O 20.711 -8.030 8.618 1.00 . A A . 66 LYS O 1 1
2 3136 1 1 67 LYS C C 19.055 -8.048 6.226 1.00 . A A . 67 LYS C 1 1
2 3137 1 1 67 LYS CA C 20.153 -9.109 6.218 1.00 . A A . 67 LYS CA 1 1
2 3138 1 1 67 LYS CB C 19.894 -10.087 5.070 1.00 . A A . 67 LYS CB 1 1
2 3139 1 1 67 LYS CD C 22.312 -10.722 4.754 1.00 . A A . 67 LYS CD 1 1
2 3140 1 1 67 LYS CE C 23.217 -11.904 4.393 1.00 . A A . 67 LYS CE 1 1
2 3141 1 1 67 LYS CG C 20.910 -11.237 5.109 1.00 . A A . 67 LYS CG 1 1
2 3142 1 1 67 LYS H H 19.889 -10.790 7.538 1.00 . A A . 67 LYS H 1 1
2 3143 1 1 67 LYS HA H 21.113 -8.634 6.084 1.00 . A A . 67 LYS HA 1 1
2 3144 1 1 67 LYS HB2 H 18.895 -10.487 5.164 1.00 . A A . 67 LYS HB2 1 1
2 3145 1 1 67 LYS HB3 H 19.979 -9.564 4.129 1.00 . A A . 67 LYS HB3 1 1
2 3146 1 1 67 LYS HD2 H 22.249 -10.046 3.916 1.00 . A A . 67 LYS HD2 1 1
2 3147 1 1 67 LYS HD3 H 22.731 -10.206 5.604 1.00 . A A . 67 LYS HD3 1 1
2 3148 1 1 67 LYS HE2 H 24.188 -11.536 4.096 1.00 . A A . 67 LYS HE2 1 1
2 3149 1 1 67 LYS HE3 H 23.326 -12.550 5.251 1.00 . A A . 67 LYS HE3 1 1
2 3150 1 1 67 LYS HG2 H 20.925 -11.664 6.101 1.00 . A A . 67 LYS HG2 1 1
2 3151 1 1 67 LYS HG3 H 20.616 -11.993 4.398 1.00 . A A . 67 LYS HG3 1 1
2 3152 1 1 67 LYS HZ1 H 23.318 -13.340 2.886 1.00 . A A . 67 LYS HZ1 1 1
2 3153 1 1 67 LYS HZ2 H 22.318 -12.017 2.516 1.00 . A A . 67 LYS HZ2 1 1
2 3154 1 1 67 LYS HZ3 H 21.790 -13.204 3.610 1.00 . A A . 67 LYS HZ3 1 1
2 3155 1 1 67 LYS N N 20.127 -9.839 7.514 1.00 . A A . 67 LYS N 1 1
2 3156 1 1 67 LYS NZ N 22.615 -12.674 3.266 1.00 . A A . 67 LYS NZ 1 1
2 3157 1 1 67 LYS O O 19.273 -6.906 5.875 1.00 . A A . 67 LYS O 1 1
2 3158 1 1 68 ILE C C 17.013 -6.428 7.787 1.00 . A A . 68 ILE C 1 1
2 3159 1 1 68 ILE CA C 16.753 -7.435 6.672 1.00 . A A . 68 ILE CA 1 1
2 3160 1 1 68 ILE CB C 15.442 -8.163 6.961 1.00 . A A . 68 ILE CB 1 1
2 3161 1 1 68 ILE CD1 C 13.977 -10.055 6.250 1.00 . A A . 68 ILE CD1 1 1
2 3162 1 1 68 ILE CG1 C 15.147 -9.160 5.837 1.00 . A A . 68 ILE CG1 1 1
2 3163 1 1 68 ILE CG2 C 14.305 -7.145 7.060 1.00 . A A . 68 ILE CG2 1 1
2 3164 1 1 68 ILE H H 17.715 -9.345 6.916 1.00 . A A . 68 ILE H 1 1
2 3165 1 1 68 ILE HA H 16.685 -6.922 5.724 1.00 . A A . 68 ILE HA 1 1
2 3166 1 1 68 ILE HB H 15.528 -8.694 7.899 1.00 . A A . 68 ILE HB 1 1
2 3167 1 1 68 ILE HD11 H 13.168 -9.445 6.618 1.00 . A A . 68 ILE HD11 1 1
2 3168 1 1 68 ILE HD12 H 14.301 -10.731 7.028 1.00 . A A . 68 ILE HD12 1 1
2 3169 1 1 68 ILE HD13 H 13.642 -10.624 5.396 1.00 . A A . 68 ILE HD13 1 1
2 3170 1 1 68 ILE HG12 H 14.892 -8.620 4.935 1.00 . A A . 68 ILE HG12 1 1
2 3171 1 1 68 ILE HG13 H 16.020 -9.768 5.659 1.00 . A A . 68 ILE HG13 1 1
2 3172 1 1 68 ILE HG21 H 14.407 -6.582 7.975 1.00 . A A . 68 ILE HG21 1 1
2 3173 1 1 68 ILE HG22 H 13.356 -7.660 7.058 1.00 . A A . 68 ILE HG22 1 1
2 3174 1 1 68 ILE HG23 H 14.350 -6.471 6.217 1.00 . A A . 68 ILE HG23 1 1
2 3175 1 1 68 ILE N N 17.869 -8.419 6.632 1.00 . A A . 68 ILE N 1 1
2 3176 1 1 68 ILE O O 16.820 -5.241 7.628 1.00 . A A . 68 ILE O 1 1
2 3177 1 1 69 TYR C C 18.800 -4.979 9.615 1.00 . A A . 69 TYR C 1 1
2 3178 1 1 69 TYR CA C 17.733 -5.981 10.050 1.00 . A A . 69 TYR CA 1 1
2 3179 1 1 69 TYR CB C 18.248 -6.792 11.240 1.00 . A A . 69 TYR CB 1 1
2 3180 1 1 69 TYR CD1 C 19.786 -5.287 12.562 1.00 . A A . 69 TYR CD1 1 1
2 3181 1 1 69 TYR CD2 C 17.513 -5.615 13.343 1.00 . A A . 69 TYR CD2 1 1
2 3182 1 1 69 TYR CE1 C 20.036 -4.439 13.649 1.00 . A A . 69 TYR CE1 1 1
2 3183 1 1 69 TYR CE2 C 17.764 -4.769 14.429 1.00 . A A . 69 TYR CE2 1 1
2 3184 1 1 69 TYR CG C 18.523 -5.874 12.409 1.00 . A A . 69 TYR CG 1 1
2 3185 1 1 69 TYR CZ C 19.024 -4.181 14.583 1.00 . A A . 69 TYR CZ 1 1
2 3186 1 1 69 TYR H H 17.603 -7.862 9.023 1.00 . A A . 69 TYR H 1 1
2 3187 1 1 69 TYR HA H 16.831 -5.464 10.326 1.00 . A A . 69 TYR HA 1 1
2 3188 1 1 69 TYR HB2 H 17.503 -7.521 11.524 1.00 . A A . 69 TYR HB2 1 1
2 3189 1 1 69 TYR HB3 H 19.159 -7.298 10.961 1.00 . A A . 69 TYR HB3 1 1
2 3190 1 1 69 TYR HD1 H 20.566 -5.485 11.842 1.00 . A A . 69 TYR HD1 1 1
2 3191 1 1 69 TYR HD2 H 16.541 -6.071 13.226 1.00 . A A . 69 TYR HD2 1 1
2 3192 1 1 69 TYR HE1 H 21.009 -3.986 13.768 1.00 . A A . 69 TYR HE1 1 1
2 3193 1 1 69 TYR HE2 H 16.986 -4.572 15.151 1.00 . A A . 69 TYR HE2 1 1
2 3194 1 1 69 TYR HH H 18.829 -2.509 15.483 1.00 . A A . 69 TYR HH 1 1
2 3195 1 1 69 TYR N N 17.455 -6.900 8.919 1.00 . A A . 69 TYR N 1 1
2 3196 1 1 69 TYR O O 18.661 -3.783 9.784 1.00 . A A . 69 TYR O 1 1
2 3197 1 1 69 TYR OH O 19.269 -3.345 15.654 1.00 . A A . 69 TYR OH 1 1
2 3198 1 1 70 ASN C C 20.507 -3.704 7.430 1.00 . A A . 70 ASN C 1 1
2 3199 1 1 70 ASN CA C 20.968 -4.574 8.603 1.00 . A A . 70 ASN CA 1 1
2 3200 1 1 70 ASN CB C 22.163 -5.424 8.171 1.00 . A A . 70 ASN CB 1 1
2 3201 1 1 70 ASN CG C 22.793 -6.074 9.406 1.00 . A A . 70 ASN CG 1 1
2 3202 1 1 70 ASN H H 19.952 -6.439 8.937 1.00 . A A . 70 ASN H 1 1
2 3203 1 1 70 ASN HA H 21.265 -3.942 9.419 1.00 . A A . 70 ASN HA 1 1
2 3204 1 1 70 ASN HB2 H 21.832 -6.192 7.487 1.00 . A A . 70 ASN HB2 1 1
2 3205 1 1 70 ASN HB3 H 22.895 -4.798 7.684 1.00 . A A . 70 ASN HB3 1 1
2 3206 1 1 70 ASN HD21 H 23.509 -7.631 8.403 1.00 . A A . 70 ASN HD21 1 1
2 3207 1 1 70 ASN HD22 H 23.839 -7.625 10.068 1.00 . A A . 70 ASN HD22 1 1
2 3208 1 1 70 ASN N N 19.869 -5.468 9.057 1.00 . A A . 70 ASN N 1 1
2 3209 1 1 70 ASN ND2 N 23.433 -7.203 9.282 1.00 . A A . 70 ASN ND2 1 1
2 3210 1 1 70 ASN O O 20.913 -2.570 7.286 1.00 . A A . 70 ASN O 1 1
2 3211 1 1 70 ASN OD1 O 22.697 -5.548 10.497 1.00 . A A . 70 ASN OD1 1 1
2 3212 1 1 71 GLU C C 18.199 -2.400 5.728 1.00 . A A . 71 GLU C 1 1
2 3213 1 1 71 GLU CA C 19.245 -3.473 5.373 1.00 . A A . 71 GLU CA 1 1
2 3214 1 1 71 GLU CB C 18.645 -4.444 4.354 1.00 . A A . 71 GLU CB 1 1
2 3215 1 1 71 GLU CD C 17.748 -4.677 2.033 1.00 . A A . 71 GLU CD 1 1
2 3216 1 1 71 GLU CG C 18.272 -3.688 3.075 1.00 . A A . 71 GLU CG 1 1
2 3217 1 1 71 GLU H H 19.406 -5.173 6.684 1.00 . A A . 71 GLU H 1 1
2 3218 1 1 71 GLU HA H 20.101 -2.991 4.926 1.00 . A A . 71 GLU HA 1 1
2 3219 1 1 71 GLU HB2 H 19.367 -5.213 4.121 1.00 . A A . 71 GLU HB2 1 1
2 3220 1 1 71 GLU HB3 H 17.757 -4.899 4.771 1.00 . A A . 71 GLU HB3 1 1
2 3221 1 1 71 GLU HG2 H 17.507 -2.959 3.295 1.00 . A A . 71 GLU HG2 1 1
2 3222 1 1 71 GLU HG3 H 19.146 -3.187 2.685 1.00 . A A . 71 GLU HG3 1 1
2 3223 1 1 71 GLU N N 19.696 -4.244 6.567 1.00 . A A . 71 GLU N 1 1
2 3224 1 1 71 GLU O O 18.111 -1.398 5.047 1.00 . A A . 71 GLU O 1 1
2 3225 1 1 71 GLU OE1 O 17.867 -5.869 2.262 1.00 . A A . 71 GLU OE1 1 1
2 3226 1 1 71 GLU OE2 O 17.233 -4.225 1.024 1.00 . A A . 71 GLU OE2 1 1
2 3227 1 1 72 PHE C C 16.283 -1.177 8.538 1.00 . A A . 72 PHE C 1 1
2 3228 1 1 72 PHE CA C 16.315 -1.571 7.055 1.00 . A A . 72 PHE CA 1 1
2 3229 1 1 72 PHE CB C 14.942 -2.154 6.701 1.00 . A A . 72 PHE CB 1 1
2 3230 1 1 72 PHE CD1 C 14.481 -1.540 4.300 1.00 . A A . 72 PHE CD1 1 1
2 3231 1 1 72 PHE CD2 C 15.222 -3.792 4.807 1.00 . A A . 72 PHE CD2 1 1
2 3232 1 1 72 PHE CE1 C 14.418 -1.869 2.939 1.00 . A A . 72 PHE CE1 1 1
2 3233 1 1 72 PHE CE2 C 15.160 -4.120 3.449 1.00 . A A . 72 PHE CE2 1 1
2 3234 1 1 72 PHE CG C 14.884 -2.502 5.232 1.00 . A A . 72 PHE CG 1 1
2 3235 1 1 72 PHE CZ C 14.759 -3.158 2.515 1.00 . A A . 72 PHE CZ 1 1
2 3236 1 1 72 PHE H H 17.431 -3.428 7.264 1.00 . A A . 72 PHE H 1 1
2 3237 1 1 72 PHE HA H 16.472 -0.681 6.465 1.00 . A A . 72 PHE HA 1 1
2 3238 1 1 72 PHE HB2 H 14.770 -3.045 7.287 1.00 . A A . 72 PHE HB2 1 1
2 3239 1 1 72 PHE HB3 H 14.178 -1.426 6.925 1.00 . A A . 72 PHE HB3 1 1
2 3240 1 1 72 PHE HD1 H 14.219 -0.544 4.629 1.00 . A A . 72 PHE HD1 1 1
2 3241 1 1 72 PHE HD2 H 15.531 -4.535 5.528 1.00 . A A . 72 PHE HD2 1 1
2 3242 1 1 72 PHE HE1 H 14.109 -1.126 2.220 1.00 . A A . 72 PHE HE1 1 1
2 3243 1 1 72 PHE HE2 H 15.421 -5.116 3.122 1.00 . A A . 72 PHE HE2 1 1
2 3244 1 1 72 PHE HZ H 14.710 -3.411 1.466 1.00 . A A . 72 PHE HZ 1 1
2 3245 1 1 72 PHE N N 17.377 -2.601 6.740 1.00 . A A . 72 PHE N 1 1
2 3246 1 1 72 PHE O O 15.715 -0.159 8.880 1.00 . A A . 72 PHE O 1 1
2 3247 1 1 73 ILE C C 18.073 -1.029 11.416 1.00 . A A . 73 ILE C 1 1
2 3248 1 1 73 ILE CA C 16.753 -1.601 10.892 1.00 . A A . 73 ILE CA 1 1
2 3249 1 1 73 ILE CB C 16.399 -2.851 11.692 1.00 . A A . 73 ILE CB 1 1
2 3250 1 1 73 ILE CD1 C 13.942 -2.482 11.162 1.00 . A A . 73 ILE CD1 1 1
2 3251 1 1 73 ILE CG1 C 15.110 -3.478 11.125 1.00 . A A . 73 ILE CG1 1 1
2 3252 1 1 73 ILE CG2 C 16.201 -2.479 13.164 1.00 . A A . 73 ILE CG2 1 1
2 3253 1 1 73 ILE H H 17.263 -2.801 9.154 1.00 . A A . 73 ILE H 1 1
2 3254 1 1 73 ILE HA H 15.980 -0.866 11.045 1.00 . A A . 73 ILE HA 1 1
2 3255 1 1 73 ILE HB H 17.207 -3.562 11.616 1.00 . A A . 73 ILE HB 1 1
2 3256 1 1 73 ILE HD11 H 13.996 -1.833 10.301 1.00 . A A . 73 ILE HD11 1 1
2 3257 1 1 73 ILE HD12 H 13.987 -1.890 12.062 1.00 . A A . 73 ILE HD12 1 1
2 3258 1 1 73 ILE HD13 H 13.010 -3.026 11.138 1.00 . A A . 73 ILE HD13 1 1
2 3259 1 1 73 ILE HG12 H 15.282 -3.772 10.101 1.00 . A A . 73 ILE HG12 1 1
2 3260 1 1 73 ILE HG13 H 14.853 -4.351 11.707 1.00 . A A . 73 ILE HG13 1 1
2 3261 1 1 73 ILE HG21 H 17.162 -2.289 13.619 1.00 . A A . 73 ILE HG21 1 1
2 3262 1 1 73 ILE HG22 H 15.711 -3.290 13.678 1.00 . A A . 73 ILE HG22 1 1
2 3263 1 1 73 ILE HG23 H 15.590 -1.591 13.234 1.00 . A A . 73 ILE HG23 1 1
2 3264 1 1 73 ILE N N 16.834 -1.964 9.431 1.00 . A A . 73 ILE N 1 1
2 3265 1 1 73 ILE O O 18.074 -0.168 12.273 1.00 . A A . 73 ILE O 1 1
2 3266 1 1 74 SER C C 20.518 0.574 11.214 1.00 . A A . 74 SER C 1 1
2 3267 1 1 74 SER CA C 20.475 -0.928 11.468 1.00 . A A . 74 SER CA 1 1
2 3268 1 1 74 SER CB C 21.669 -1.586 10.783 1.00 . A A . 74 SER CB 1 1
2 3269 1 1 74 SER H H 19.199 -2.184 10.255 1.00 . A A . 74 SER H 1 1
2 3270 1 1 74 SER HA H 20.529 -1.110 12.532 1.00 . A A . 74 SER HA 1 1
2 3271 1 1 74 SER HB2 H 22.562 -1.016 10.985 1.00 . A A . 74 SER HB2 1 1
2 3272 1 1 74 SER HB3 H 21.796 -2.588 11.167 1.00 . A A . 74 SER HB3 1 1
2 3273 1 1 74 SER HG H 21.818 -0.815 9.002 1.00 . A A . 74 SER HG 1 1
2 3274 1 1 74 SER N N 19.195 -1.485 10.939 1.00 . A A . 74 SER N 1 1
2 3275 1 1 74 SER O O 20.217 1.044 10.136 1.00 . A A . 74 SER O 1 1
2 3276 1 1 74 SER OG O 21.449 -1.619 9.379 1.00 . A A . 74 SER OG 1 1
2 3277 1 1 75 VAL C C 21.962 3.095 10.875 1.00 . A A . 75 VAL C 1 1
2 3278 1 1 75 VAL CA C 20.989 2.802 12.016 1.00 . A A . 75 VAL CA 1 1
2 3279 1 1 75 VAL CB C 21.483 3.450 13.309 1.00 . A A . 75 VAL CB 1 1
2 3280 1 1 75 VAL CG1 C 20.490 3.157 14.436 1.00 . A A . 75 VAL CG1 1 1
2 3281 1 1 75 VAL CG2 C 22.849 2.871 13.681 1.00 . A A . 75 VAL CG2 1 1
2 3282 1 1 75 VAL H H 21.157 0.930 13.057 1.00 . A A . 75 VAL H 1 1
2 3283 1 1 75 VAL HA H 20.012 3.191 11.765 1.00 . A A . 75 VAL HA 1 1
2 3284 1 1 75 VAL HB H 21.567 4.518 13.171 1.00 . A A . 75 VAL HB 1 1
2 3285 1 1 75 VAL HG11 H 19.485 3.341 14.087 1.00 . A A . 75 VAL HG11 1 1
2 3286 1 1 75 VAL HG12 H 20.702 3.800 15.278 1.00 . A A . 75 VAL HG12 1 1
2 3287 1 1 75 VAL HG13 H 20.583 2.125 14.739 1.00 . A A . 75 VAL HG13 1 1
2 3288 1 1 75 VAL HG21 H 22.781 1.793 13.730 1.00 . A A . 75 VAL HG21 1 1
2 3289 1 1 75 VAL HG22 H 23.153 3.257 14.642 1.00 . A A . 75 VAL HG22 1 1
2 3290 1 1 75 VAL HG23 H 23.574 3.152 12.932 1.00 . A A . 75 VAL HG23 1 1
2 3291 1 1 75 VAL N N 20.907 1.332 12.199 1.00 . A A . 75 VAL N 1 1
2 3292 1 1 75 VAL O O 22.058 4.205 10.391 1.00 . A A . 75 VAL O 1 1
2 3293 1 1 76 GLN C C 22.983 1.895 8.006 1.00 . A A . 76 GLN C 1 1
2 3294 1 1 76 GLN CA C 23.654 2.288 9.321 1.00 . A A . 76 GLN CA 1 1
2 3295 1 1 76 GLN CB C 24.870 1.387 9.549 1.00 . A A . 76 GLN CB 1 1
2 3296 1 1 76 GLN CD C 26.752 0.856 11.102 1.00 . A A . 76 GLN CD 1 1
2 3297 1 1 76 GLN CG C 25.542 1.761 10.871 1.00 . A A . 76 GLN CG 1 1
2 3298 1 1 76 GLN H H 22.580 1.208 10.844 1.00 . A A . 76 GLN H 1 1
2 3299 1 1 76 GLN HA H 23.971 3.321 9.277 1.00 . A A . 76 GLN HA 1 1
2 3300 1 1 76 GLN HB2 H 24.550 0.356 9.586 1.00 . A A . 76 GLN HB2 1 1
2 3301 1 1 76 GLN HB3 H 25.571 1.518 8.740 1.00 . A A . 76 GLN HB3 1 1
2 3302 1 1 76 GLN HE21 H 26.549 0.867 13.077 1.00 . A A . 76 GLN HE21 1 1
2 3303 1 1 76 GLN HE22 H 27.851 -0.047 12.487 1.00 . A A . 76 GLN HE22 1 1
2 3304 1 1 76 GLN HG2 H 25.864 2.792 10.830 1.00 . A A . 76 GLN HG2 1 1
2 3305 1 1 76 GLN HG3 H 24.841 1.633 11.679 1.00 . A A . 76 GLN HG3 1 1
2 3306 1 1 76 GLN N N 22.682 2.094 10.438 1.00 . A A . 76 GLN N 1 1
2 3307 1 1 76 GLN NE2 N 27.078 0.532 12.323 1.00 . A A . 76 GLN NE2 1 1
2 3308 1 1 76 GLN O O 23.564 2.001 6.943 1.00 . A A . 76 GLN O 1 1
2 3309 1 1 76 GLN OE1 O 27.402 0.434 10.166 1.00 . A A . 76 GLN OE1 1 1
2 3310 1 1 77 ALA C C 21.091 2.209 5.827 1.00 . A A . 77 ALA C 1 1
2 3311 1 1 77 ALA CA C 21.044 1.052 6.827 1.00 . A A . 77 ALA CA 1 1
2 3312 1 1 77 ALA CB C 19.588 0.719 7.159 1.00 . A A . 77 ALA CB 1 1
2 3313 1 1 77 ALA H H 21.311 1.374 8.937 1.00 . A A . 77 ALA H 1 1
2 3314 1 1 77 ALA HA H 21.522 0.184 6.394 1.00 . A A . 77 ALA HA 1 1
2 3315 1 1 77 ALA HB1 H 19.124 1.574 7.629 1.00 . A A . 77 ALA HB1 1 1
2 3316 1 1 77 ALA HB2 H 19.557 -0.124 7.834 1.00 . A A . 77 ALA HB2 1 1
2 3317 1 1 77 ALA HB3 H 19.059 0.475 6.251 1.00 . A A . 77 ALA HB3 1 1
2 3318 1 1 77 ALA N N 21.760 1.446 8.070 1.00 . A A . 77 ALA N 1 1
2 3319 1 1 77 ALA O O 20.994 3.362 6.195 1.00 . A A . 77 ALA O 1 1
2 3320 1 1 78 THR C C 19.903 3.637 3.423 1.00 . A A . 78 THR C 1 1
2 3321 1 1 78 THR CA C 21.288 3.001 3.548 1.00 . A A . 78 THR CA 1 1
2 3322 1 1 78 THR CB C 21.708 2.417 2.196 1.00 . A A . 78 THR CB 1 1
2 3323 1 1 78 THR CG2 C 23.080 1.757 2.326 1.00 . A A . 78 THR CG2 1 1
2 3324 1 1 78 THR H H 21.312 0.977 4.286 1.00 . A A . 78 THR H 1 1
2 3325 1 1 78 THR HA H 22.002 3.750 3.856 1.00 . A A . 78 THR HA 1 1
2 3326 1 1 78 THR HB H 21.761 3.208 1.464 1.00 . A A . 78 THR HB 1 1
2 3327 1 1 78 THR HG1 H 19.886 1.868 1.791 1.00 . A A . 78 THR HG1 1 1
2 3328 1 1 78 THR HG21 H 23.059 1.035 3.129 1.00 . A A . 78 THR HG21 1 1
2 3329 1 1 78 THR HG22 H 23.824 2.510 2.539 1.00 . A A . 78 THR HG22 1 1
2 3330 1 1 78 THR HG23 H 23.327 1.257 1.401 1.00 . A A . 78 THR HG23 1 1
2 3331 1 1 78 THR N N 21.238 1.913 4.566 1.00 . A A . 78 THR N 1 1
2 3332 1 1 78 THR O O 19.756 4.741 2.941 1.00 . A A . 78 THR O 1 1
2 3333 1 1 78 THR OG1 O 20.751 1.450 1.784 1.00 . A A . 78 THR OG1 1 1
2 3334 1 1 79 LYS C C 16.733 3.107 5.040 1.00 . A A . 79 LYS C 1 1
2 3335 1 1 79 LYS CA C 17.497 3.486 3.770 1.00 . A A . 79 LYS CA 1 1
2 3336 1 1 79 LYS CB C 16.796 2.908 2.532 1.00 . A A . 79 LYS CB 1 1
2 3337 1 1 79 LYS CD C 16.447 0.867 1.135 1.00 . A A . 79 LYS CD 1 1
2 3338 1 1 79 LYS CE C 16.826 -0.605 0.952 1.00 . A A . 79 LYS CE 1 1
2 3339 1 1 79 LYS CG C 17.145 1.424 2.376 1.00 . A A . 79 LYS CG 1 1
2 3340 1 1 79 LYS H H 19.031 2.052 4.239 1.00 . A A . 79 LYS H 1 1
2 3341 1 1 79 LYS HA H 17.532 4.565 3.689 1.00 . A A . 79 LYS HA 1 1
2 3342 1 1 79 LYS HB2 H 15.727 3.016 2.642 1.00 . A A . 79 LYS HB2 1 1
2 3343 1 1 79 LYS HB3 H 17.123 3.444 1.655 1.00 . A A . 79 LYS HB3 1 1
2 3344 1 1 79 LYS HD2 H 15.377 0.952 1.256 1.00 . A A . 79 LYS HD2 1 1
2 3345 1 1 79 LYS HD3 H 16.758 1.429 0.267 1.00 . A A . 79 LYS HD3 1 1
2 3346 1 1 79 LYS HE2 H 16.719 -1.123 1.891 1.00 . A A . 79 LYS HE2 1 1
2 3347 1 1 79 LYS HE3 H 16.176 -1.053 0.216 1.00 . A A . 79 LYS HE3 1 1
2 3348 1 1 79 LYS HG2 H 18.214 1.310 2.267 1.00 . A A . 79 LYS HG2 1 1
2 3349 1 1 79 LYS HG3 H 16.811 0.881 3.246 1.00 . A A . 79 LYS HG3 1 1
2 3350 1 1 79 LYS HZ1 H 18.464 0.110 -0.122 1.00 . A A . 79 LYS HZ1 1 1
2 3351 1 1 79 LYS HZ2 H 18.369 -1.584 -0.048 1.00 . A A . 79 LYS HZ2 1 1
2 3352 1 1 79 LYS HZ3 H 18.876 -0.700 1.310 1.00 . A A . 79 LYS HZ3 1 1
2 3353 1 1 79 LYS N N 18.884 2.940 3.854 1.00 . A A . 79 LYS N 1 1
2 3354 1 1 79 LYS NZ N 18.240 -0.701 0.488 1.00 . A A . 79 LYS NZ 1 1
2 3355 1 1 79 LYS O O 16.053 2.102 5.100 1.00 . A A . 79 LYS O 1 1
2 3356 1 1 80 GLU C C 14.629 3.754 7.122 1.00 . A A . 80 GLU C 1 1
2 3357 1 1 80 GLU CA C 16.137 3.620 7.335 1.00 . A A . 80 GLU CA 1 1
2 3358 1 1 80 GLU CB C 16.590 4.611 8.409 1.00 . A A . 80 GLU CB 1 1
2 3359 1 1 80 GLU CD C 18.508 5.334 9.842 1.00 . A A . 80 GLU CD 1 1
2 3360 1 1 80 GLU CG C 18.052 4.343 8.770 1.00 . A A . 80 GLU CG 1 1
2 3361 1 1 80 GLU H H 17.403 4.716 5.982 1.00 . A A . 80 GLU H 1 1
2 3362 1 1 80 GLU HA H 16.368 2.613 7.650 1.00 . A A . 80 GLU HA 1 1
2 3363 1 1 80 GLU HB2 H 16.489 5.619 8.034 1.00 . A A . 80 GLU HB2 1 1
2 3364 1 1 80 GLU HB3 H 15.978 4.491 9.290 1.00 . A A . 80 GLU HB3 1 1
2 3365 1 1 80 GLU HG2 H 18.151 3.335 9.146 1.00 . A A . 80 GLU HG2 1 1
2 3366 1 1 80 GLU HG3 H 18.667 4.460 7.890 1.00 . A A . 80 GLU HG3 1 1
2 3367 1 1 80 GLU N N 16.845 3.914 6.058 1.00 . A A . 80 GLU N 1 1
2 3368 1 1 80 GLU O O 14.164 4.643 6.437 1.00 . A A . 80 GLU O 1 1
2 3369 1 1 80 GLU OE1 O 17.693 6.138 10.264 1.00 . A A . 80 GLU OE1 1 1
2 3370 1 1 80 GLU OE2 O 19.666 5.275 10.222 1.00 . A A . 80 GLU OE2 1 1
2 3371 1 1 81 VAL C C 11.786 3.765 8.697 1.00 . A A . 81 VAL C 1 1
2 3372 1 1 81 VAL CA C 12.377 2.943 7.550 1.00 . A A . 81 VAL CA 1 1
2 3373 1 1 81 VAL CB C 11.803 1.524 7.591 1.00 . A A . 81 VAL CB 1 1
2 3374 1 1 81 VAL CG1 C 12.038 0.833 6.244 1.00 . A A . 81 VAL CG1 1 1
2 3375 1 1 81 VAL CG2 C 12.500 0.733 8.698 1.00 . A A . 81 VAL CG2 1 1
2 3376 1 1 81 VAL H H 14.260 2.169 8.256 1.00 . A A . 81 VAL H 1 1
2 3377 1 1 81 VAL HA H 12.128 3.408 6.606 1.00 . A A . 81 VAL HA 1 1
2 3378 1 1 81 VAL HB H 10.742 1.568 7.789 1.00 . A A . 81 VAL HB 1 1
2 3379 1 1 81 VAL HG11 H 11.911 -0.234 6.360 1.00 . A A . 81 VAL HG11 1 1
2 3380 1 1 81 VAL HG12 H 13.043 1.038 5.901 1.00 . A A . 81 VAL HG12 1 1
2 3381 1 1 81 VAL HG13 H 11.328 1.204 5.519 1.00 . A A . 81 VAL HG13 1 1
2 3382 1 1 81 VAL HG21 H 12.505 1.314 9.608 1.00 . A A . 81 VAL HG21 1 1
2 3383 1 1 81 VAL HG22 H 13.516 0.520 8.402 1.00 . A A . 81 VAL HG22 1 1
2 3384 1 1 81 VAL HG23 H 11.973 -0.195 8.865 1.00 . A A . 81 VAL HG23 1 1
2 3385 1 1 81 VAL N N 13.860 2.876 7.707 1.00 . A A . 81 VAL N 1 1
2 3386 1 1 81 VAL O O 12.408 3.948 9.725 1.00 . A A . 81 VAL O 1 1
2 3387 1 1 82 ASN C C 9.479 4.155 10.729 1.00 . A A . 82 ASN C 1 1
2 3388 1 1 82 ASN CA C 9.966 5.075 9.608 1.00 . A A . 82 ASN CA 1 1
2 3389 1 1 82 ASN CB C 8.779 5.853 9.036 1.00 . A A . 82 ASN CB 1 1
2 3390 1 1 82 ASN CG C 7.905 4.911 8.207 1.00 . A A . 82 ASN CG 1 1
2 3391 1 1 82 ASN H H 10.109 4.105 7.690 1.00 . A A . 82 ASN H 1 1
2 3392 1 1 82 ASN HA H 10.693 5.769 10.003 1.00 . A A . 82 ASN HA 1 1
2 3393 1 1 82 ASN HB2 H 8.196 6.265 9.848 1.00 . A A . 82 ASN HB2 1 1
2 3394 1 1 82 ASN HB3 H 9.140 6.652 8.409 1.00 . A A . 82 ASN HB3 1 1
2 3395 1 1 82 ASN HD21 H 6.568 6.310 7.762 1.00 . A A . 82 ASN HD21 1 1
2 3396 1 1 82 ASN HD22 H 6.251 4.774 7.116 1.00 . A A . 82 ASN HD22 1 1
2 3397 1 1 82 ASN N N 10.592 4.263 8.528 1.00 . A A . 82 ASN N 1 1
2 3398 1 1 82 ASN ND2 N 6.819 5.369 7.649 1.00 . A A . 82 ASN ND2 1 1
2 3399 1 1 82 ASN O O 8.447 3.524 10.626 1.00 . A A . 82 ASN O 1 1
2 3400 1 1 82 ASN OD1 O 8.213 3.744 8.066 1.00 . A A . 82 ASN OD1 1 1
2 3401 1 1 83 LEU C C 10.244 3.902 14.253 1.00 . A A . 83 LEU C 1 1
2 3402 1 1 83 LEU CA C 9.807 3.225 12.956 1.00 . A A . 83 LEU CA 1 1
2 3403 1 1 83 LEU CB C 10.487 1.851 12.855 1.00 . A A . 83 LEU CB 1 1
2 3404 1 1 83 LEU CD1 C 10.748 -0.243 11.518 1.00 . A A . 83 LEU CD1 1 1
2 3405 1 1 83 LEU CD2 C 8.450 0.655 11.947 1.00 . A A . 83 LEU CD2 1 1
2 3406 1 1 83 LEU CG C 9.919 1.034 11.680 1.00 . A A . 83 LEU CG 1 1
2 3407 1 1 83 LEU H H 11.037 4.616 11.867 1.00 . A A . 83 LEU H 1 1
2 3408 1 1 83 LEU HA H 8.735 3.103 12.963 1.00 . A A . 83 LEU HA 1 1
2 3409 1 1 83 LEU HB2 H 11.547 1.993 12.705 1.00 . A A . 83 LEU HB2 1 1
2 3410 1 1 83 LEU HB3 H 10.331 1.309 13.775 1.00 . A A . 83 LEU HB3 1 1
2 3411 1 1 83 LEU HD11 H 10.464 -0.743 10.604 1.00 . A A . 83 LEU HD11 1 1
2 3412 1 1 83 LEU HD12 H 10.567 -0.898 12.358 1.00 . A A . 83 LEU HD12 1 1
2 3413 1 1 83 LEU HD13 H 11.798 0.009 11.480 1.00 . A A . 83 LEU HD13 1 1
2 3414 1 1 83 LEU HD21 H 8.313 0.441 12.997 1.00 . A A . 83 LEU HD21 1 1
2 3415 1 1 83 LEU HD22 H 8.188 -0.218 11.366 1.00 . A A . 83 LEU HD22 1 1
2 3416 1 1 83 LEU HD23 H 7.808 1.473 11.659 1.00 . A A . 83 LEU HD23 1 1
2 3417 1 1 83 LEU HG H 9.986 1.616 10.772 1.00 . A A . 83 LEU HG 1 1
2 3418 1 1 83 LEU N N 10.215 4.087 11.807 1.00 . A A . 83 LEU N 1 1
2 3419 1 1 83 LEU O O 11.154 4.708 14.267 1.00 . A A . 83 LEU O 1 1
2 3420 1 1 84 ASP C C 11.287 3.570 17.144 1.00 . A A . 84 ASP C 1 1
2 3421 1 1 84 ASP CA C 9.994 4.210 16.637 1.00 . A A . 84 ASP CA 1 1
2 3422 1 1 84 ASP CB C 8.873 4.007 17.659 1.00 . A A . 84 ASP CB 1 1
2 3423 1 1 84 ASP CG C 8.777 2.528 18.030 1.00 . A A . 84 ASP CG 1 1
2 3424 1 1 84 ASP H H 8.879 2.930 15.315 1.00 . A A . 84 ASP H 1 1
2 3425 1 1 84 ASP HA H 10.156 5.267 16.487 1.00 . A A . 84 ASP HA 1 1
2 3426 1 1 84 ASP HB2 H 9.084 4.588 18.544 1.00 . A A . 84 ASP HB2 1 1
2 3427 1 1 84 ASP HB3 H 7.936 4.330 17.232 1.00 . A A . 84 ASP HB3 1 1
2 3428 1 1 84 ASP N N 9.609 3.584 15.345 1.00 . A A . 84 ASP N 1 1
2 3429 1 1 84 ASP O O 11.753 2.580 16.615 1.00 . A A . 84 ASP O 1 1
2 3430 1 1 84 ASP OD1 O 9.418 1.732 17.368 1.00 . A A . 84 ASP OD1 1 1
2 3431 1 1 84 ASP OD2 O 8.066 2.216 18.971 1.00 . A A . 84 ASP OD2 1 1
2 3432 1 1 85 SER C C 12.870 2.228 19.390 1.00 . A A . 85 SER C 1 1
2 3433 1 1 85 SER CA C 13.139 3.568 18.702 1.00 . A A . 85 SER CA 1 1
2 3434 1 1 85 SER CB C 13.738 4.543 19.711 1.00 . A A . 85 SER CB 1 1
2 3435 1 1 85 SER H H 11.482 4.933 18.569 1.00 . A A . 85 SER H 1 1
2 3436 1 1 85 SER HA H 13.837 3.420 17.890 1.00 . A A . 85 SER HA 1 1
2 3437 1 1 85 SER HB2 H 13.982 5.470 19.218 1.00 . A A . 85 SER HB2 1 1
2 3438 1 1 85 SER HB3 H 13.020 4.733 20.498 1.00 . A A . 85 SER HB3 1 1
2 3439 1 1 85 SER HG H 15.116 3.174 19.765 1.00 . A A . 85 SER HG 1 1
2 3440 1 1 85 SER N N 11.872 4.132 18.161 1.00 . A A . 85 SER N 1 1
2 3441 1 1 85 SER O O 13.765 1.432 19.579 1.00 . A A . 85 SER O 1 1
2 3442 1 1 85 SER OG O 14.920 3.975 20.256 1.00 . A A . 85 SER OG 1 1
2 3443 1 1 86 CYS C C 11.184 -0.441 19.438 1.00 . A A . 86 CYS C 1 1
2 3444 1 1 86 CYS CA C 11.357 0.679 20.468 1.00 . A A . 86 CYS CA 1 1
2 3445 1 1 86 CYS CB C 10.064 0.819 21.275 1.00 . A A . 86 CYS CB 1 1
2 3446 1 1 86 CYS H H 10.940 2.623 19.632 1.00 . A A . 86 CYS H 1 1
2 3447 1 1 86 CYS HA H 12.168 0.430 21.133 1.00 . A A . 86 CYS HA 1 1
2 3448 1 1 86 CYS HB2 H 9.220 0.830 20.603 1.00 . A A . 86 CYS HB2 1 1
2 3449 1 1 86 CYS HB3 H 9.971 -0.016 21.953 1.00 . A A . 86 CYS HB3 1 1
2 3450 1 1 86 CYS HG H 9.227 2.754 22.181 1.00 . A A . 86 CYS HG 1 1
2 3451 1 1 86 CYS N N 11.654 1.969 19.781 1.00 . A A . 86 CYS N 1 1
2 3452 1 1 86 CYS O O 11.705 -1.527 19.598 1.00 . A A . 86 CYS O 1 1
2 3453 1 1 86 CYS SG S 10.104 2.362 22.218 1.00 . A A . 86 CYS SG 1 1
2 3454 1 1 87 THR C C 11.583 -1.668 16.765 1.00 . A A . 87 THR C 1 1
2 3455 1 1 87 THR CA C 10.239 -1.249 17.360 1.00 . A A . 87 THR CA 1 1
2 3456 1 1 87 THR CB C 9.337 -0.708 16.248 1.00 . A A . 87 THR CB 1 1
2 3457 1 1 87 THR CG2 C 9.036 -1.815 15.236 1.00 . A A . 87 THR CG2 1 1
2 3458 1 1 87 THR H H 10.036 0.688 18.284 1.00 . A A . 87 THR H 1 1
2 3459 1 1 87 THR HA H 9.769 -2.107 17.818 1.00 . A A . 87 THR HA 1 1
2 3460 1 1 87 THR HB H 9.833 0.107 15.744 1.00 . A A . 87 THR HB 1 1
2 3461 1 1 87 THR HG1 H 7.528 -0.015 16.098 1.00 . A A . 87 THR HG1 1 1
2 3462 1 1 87 THR HG21 H 8.504 -2.619 15.724 1.00 . A A . 87 THR HG21 1 1
2 3463 1 1 87 THR HG22 H 9.959 -2.192 14.820 1.00 . A A . 87 THR HG22 1 1
2 3464 1 1 87 THR HG23 H 8.427 -1.411 14.442 1.00 . A A . 87 THR HG23 1 1
2 3465 1 1 87 THR N N 10.452 -0.192 18.391 1.00 . A A . 87 THR N 1 1
2 3466 1 1 87 THR O O 11.879 -2.840 16.645 1.00 . A A . 87 THR O 1 1
2 3467 1 1 87 THR OG1 O 8.118 -0.253 16.816 1.00 . A A . 87 THR OG1 1 1
2 3468 1 1 88 ARG C C 14.510 -1.903 16.825 1.00 . A A . 88 ARG C 1 1
2 3469 1 1 88 ARG CA C 13.715 -1.092 15.798 1.00 . A A . 88 ARG CA 1 1
2 3470 1 1 88 ARG CB C 14.481 0.178 15.418 1.00 . A A . 88 ARG CB 1 1
2 3471 1 1 88 ARG CD C 14.551 2.105 13.816 1.00 . A A . 88 ARG CD 1 1
2 3472 1 1 88 ARG CG C 13.792 0.841 14.221 1.00 . A A . 88 ARG CG 1 1
2 3473 1 1 88 ARG CZ C 16.554 2.593 12.542 1.00 . A A . 88 ARG CZ 1 1
2 3474 1 1 88 ARG H H 12.150 0.218 16.486 1.00 . A A . 88 ARG H 1 1
2 3475 1 1 88 ARG HA H 13.555 -1.694 14.915 1.00 . A A . 88 ARG HA 1 1
2 3476 1 1 88 ARG HB2 H 14.488 0.861 16.255 1.00 . A A . 88 ARG HB2 1 1
2 3477 1 1 88 ARG HB3 H 15.495 -0.077 15.152 1.00 . A A . 88 ARG HB3 1 1
2 3478 1 1 88 ARG HD2 H 13.983 2.642 13.070 1.00 . A A . 88 ARG HD2 1 1
2 3479 1 1 88 ARG HD3 H 14.697 2.734 14.682 1.00 . A A . 88 ARG HD3 1 1
2 3480 1 1 88 ARG HE H 16.251 0.839 13.423 1.00 . A A . 88 ARG HE 1 1
2 3481 1 1 88 ARG HG2 H 13.774 0.150 13.390 1.00 . A A . 88 ARG HG2 1 1
2 3482 1 1 88 ARG HG3 H 12.780 1.104 14.491 1.00 . A A . 88 ARG HG3 1 1
2 3483 1 1 88 ARG HH11 H 15.164 4.027 12.679 1.00 . A A . 88 ARG HH11 1 1
2 3484 1 1 88 ARG HH12 H 16.576 4.435 11.761 1.00 . A A . 88 ARG HH12 1 1
2 3485 1 1 88 ARG HH21 H 18.099 1.358 12.230 1.00 . A A . 88 ARG HH21 1 1
2 3486 1 1 88 ARG HH22 H 18.236 2.928 11.510 1.00 . A A . 88 ARG HH22 1 1
2 3487 1 1 88 ARG N N 12.400 -0.725 16.387 1.00 . A A . 88 ARG N 1 1
2 3488 1 1 88 ARG NE N 15.880 1.732 13.254 1.00 . A A . 88 ARG NE 1 1
2 3489 1 1 88 ARG NH1 N 16.060 3.778 12.310 1.00 . A A . 88 ARG NH1 1 1
2 3490 1 1 88 ARG NH2 N 17.721 2.267 12.056 1.00 . A A . 88 ARG NH2 1 1
2 3491 1 1 88 ARG O O 15.032 -2.959 16.528 1.00 . A A . 88 ARG O 1 1
2 3492 1 1 89 GLU C C 14.643 -3.536 19.317 1.00 . A A . 89 GLU C 1 1
2 3493 1 1 89 GLU CA C 15.314 -2.181 19.095 1.00 . A A . 89 GLU CA 1 1
2 3494 1 1 89 GLU CB C 15.312 -1.379 20.397 1.00 . A A . 89 GLU CB 1 1
2 3495 1 1 89 GLU CD C 16.213 0.653 21.539 1.00 . A A . 89 GLU CD 1 1
2 3496 1 1 89 GLU CG C 16.219 -0.157 20.241 1.00 . A A . 89 GLU CG 1 1
2 3497 1 1 89 GLU H H 14.134 -0.584 18.260 1.00 . A A . 89 GLU H 1 1
2 3498 1 1 89 GLU HA H 16.333 -2.339 18.776 1.00 . A A . 89 GLU HA 1 1
2 3499 1 1 89 GLU HB2 H 14.305 -1.056 20.619 1.00 . A A . 89 GLU HB2 1 1
2 3500 1 1 89 GLU HB3 H 15.679 -1.997 21.204 1.00 . A A . 89 GLU HB3 1 1
2 3501 1 1 89 GLU HG2 H 17.227 -0.484 20.028 1.00 . A A . 89 GLU HG2 1 1
2 3502 1 1 89 GLU HG3 H 15.865 0.458 19.430 1.00 . A A . 89 GLU HG3 1 1
2 3503 1 1 89 GLU N N 14.581 -1.428 18.039 1.00 . A A . 89 GLU N 1 1
2 3504 1 1 89 GLU O O 15.295 -4.535 19.542 1.00 . A A . 89 GLU O 1 1
2 3505 1 1 89 GLU OE1 O 15.415 0.340 22.406 1.00 . A A . 89 GLU OE1 1 1
2 3506 1 1 89 GLU OE2 O 17.009 1.572 21.644 1.00 . A A . 89 GLU OE2 1 1
2 3507 1 1 90 GLU C C 13.099 -5.882 18.439 1.00 . A A . 90 GLU C 1 1
2 3508 1 1 90 GLU CA C 12.634 -4.872 19.487 1.00 . A A . 90 GLU CA 1 1
2 3509 1 1 90 GLU CB C 11.122 -4.662 19.367 1.00 . A A . 90 GLU CB 1 1
2 3510 1 1 90 GLU CD C 8.886 -5.763 19.592 1.00 . A A . 90 GLU CD 1 1
2 3511 1 1 90 GLU CG C 10.399 -5.983 19.643 1.00 . A A . 90 GLU CG 1 1
2 3512 1 1 90 GLU H H 12.828 -2.763 19.092 1.00 . A A . 90 GLU H 1 1
2 3513 1 1 90 GLU HA H 12.868 -5.244 20.473 1.00 . A A . 90 GLU HA 1 1
2 3514 1 1 90 GLU HB2 H 10.804 -3.919 20.086 1.00 . A A . 90 GLU HB2 1 1
2 3515 1 1 90 GLU HB3 H 10.882 -4.323 18.371 1.00 . A A . 90 GLU HB3 1 1
2 3516 1 1 90 GLU HG2 H 10.679 -6.711 18.896 1.00 . A A . 90 GLU HG2 1 1
2 3517 1 1 90 GLU HG3 H 10.673 -6.347 20.622 1.00 . A A . 90 GLU HG3 1 1
2 3518 1 1 90 GLU N N 13.340 -3.580 19.266 1.00 . A A . 90 GLU N 1 1
2 3519 1 1 90 GLU O O 13.308 -7.041 18.738 1.00 . A A . 90 GLU O 1 1
2 3520 1 1 90 GLU OE1 O 8.477 -4.619 19.479 1.00 . A A . 90 GLU OE1 1 1
2 3521 1 1 90 GLU OE2 O 8.163 -6.741 19.667 1.00 . A A . 90 GLU OE2 1 1
2 3522 1 1 91 THR C C 15.138 -6.908 16.573 1.00 . A A . 91 THR C 1 1
2 3523 1 1 91 THR CA C 13.747 -6.423 16.180 1.00 . A A . 91 THR CA 1 1
2 3524 1 1 91 THR CB C 13.825 -5.744 14.810 1.00 . A A . 91 THR CB 1 1
2 3525 1 1 91 THR CG2 C 13.996 -6.812 13.727 1.00 . A A . 91 THR CG2 1 1
2 3526 1 1 91 THR H H 13.117 -4.524 16.984 1.00 . A A . 91 THR H 1 1
2 3527 1 1 91 THR HA H 13.070 -7.264 16.131 1.00 . A A . 91 THR HA 1 1
2 3528 1 1 91 THR HB H 14.672 -5.076 14.782 1.00 . A A . 91 THR HB 1 1
2 3529 1 1 91 THR HG1 H 12.318 -4.671 15.408 1.00 . A A . 91 THR HG1 1 1
2 3530 1 1 91 THR HG21 H 14.233 -6.336 12.786 1.00 . A A . 91 THR HG21 1 1
2 3531 1 1 91 THR HG22 H 13.079 -7.372 13.625 1.00 . A A . 91 THR HG22 1 1
2 3532 1 1 91 THR HG23 H 14.797 -7.480 14.004 1.00 . A A . 91 THR HG23 1 1
2 3533 1 1 91 THR N N 13.279 -5.462 17.215 1.00 . A A . 91 THR N 1 1
2 3534 1 1 91 THR O O 15.456 -8.068 16.445 1.00 . A A . 91 THR O 1 1
2 3535 1 1 91 THR OG1 O 12.627 -5.019 14.569 1.00 . A A . 91 THR OG1 1 1
2 3536 1 1 92 SER C C 17.245 -7.469 18.572 1.00 . A A . 92 SER C 1 1
2 3537 1 1 92 SER CA C 17.340 -6.410 17.471 1.00 . A A . 92 SER CA 1 1
2 3538 1 1 92 SER CB C 18.091 -5.186 17.997 1.00 . A A . 92 SER CB 1 1
2 3539 1 1 92 SER H H 15.675 -5.085 17.156 1.00 . A A . 92 SER H 1 1
2 3540 1 1 92 SER HA H 17.867 -6.813 16.622 1.00 . A A . 92 SER HA 1 1
2 3541 1 1 92 SER HB2 H 19.143 -5.406 18.053 1.00 . A A . 92 SER HB2 1 1
2 3542 1 1 92 SER HB3 H 17.935 -4.355 17.322 1.00 . A A . 92 SER HB3 1 1
2 3543 1 1 92 SER HG H 17.763 -5.611 19.865 1.00 . A A . 92 SER HG 1 1
2 3544 1 1 92 SER N N 15.964 -6.016 17.059 1.00 . A A . 92 SER N 1 1
2 3545 1 1 92 SER O O 18.018 -8.406 18.623 1.00 . A A . 92 SER O 1 1
2 3546 1 1 92 SER OG O 17.612 -4.856 19.295 1.00 . A A . 92 SER OG 1 1
2 3547 1 1 93 ARG C C 15.653 -9.643 19.986 1.00 . A A . 93 ARG C 1 1
2 3548 1 1 93 ARG CA C 16.141 -8.310 20.557 1.00 . A A . 93 ARG CA 1 1
2 3549 1 1 93 ARG CB C 15.119 -7.782 21.564 1.00 . A A . 93 ARG CB 1 1
2 3550 1 1 93 ARG CD C 14.716 -6.075 23.350 1.00 . A A . 93 ARG CD 1 1
2 3551 1 1 93 ARG CG C 15.720 -6.591 22.314 1.00 . A A . 93 ARG CG 1 1
2 3552 1 1 93 ARG CZ C 16.234 -4.297 24.087 1.00 . A A . 93 ARG CZ 1 1
2 3553 1 1 93 ARG H H 15.691 -6.558 19.395 1.00 . A A . 93 ARG H 1 1
2 3554 1 1 93 ARG HA H 17.089 -8.456 21.049 1.00 . A A . 93 ARG HA 1 1
2 3555 1 1 93 ARG HB2 H 14.229 -7.467 21.040 1.00 . A A . 93 ARG HB2 1 1
2 3556 1 1 93 ARG HB3 H 14.868 -8.561 22.268 1.00 . A A . 93 ARG HB3 1 1
2 3557 1 1 93 ARG HD2 H 13.726 -6.093 22.933 1.00 . A A . 93 ARG HD2 1 1
2 3558 1 1 93 ARG HD3 H 14.743 -6.719 24.227 1.00 . A A . 93 ARG HD3 1 1
2 3559 1 1 93 ARG HE H 14.348 -3.967 23.587 1.00 . A A . 93 ARG HE 1 1
2 3560 1 1 93 ARG HG2 H 16.625 -6.907 22.804 1.00 . A A . 93 ARG HG2 1 1
2 3561 1 1 93 ARG HG3 H 15.948 -5.802 21.613 1.00 . A A . 93 ARG HG3 1 1
2 3562 1 1 93 ARG HH11 H 16.910 -6.167 24.316 1.00 . A A . 93 ARG HH11 1 1
2 3563 1 1 93 ARG HH12 H 18.049 -4.913 24.665 1.00 . A A . 93 ARG HH12 1 1
2 3564 1 1 93 ARG HH21 H 15.814 -2.340 24.062 1.00 . A A . 93 ARG HH21 1 1
2 3565 1 1 93 ARG HH22 H 17.429 -2.754 24.532 1.00 . A A . 93 ARG HH22 1 1
2 3566 1 1 93 ARG N N 16.301 -7.322 19.455 1.00 . A A . 93 ARG N 1 1
2 3567 1 1 93 ARG NE N 15.037 -4.653 23.703 1.00 . A A . 93 ARG NE 1 1
2 3568 1 1 93 ARG NH1 N 17.134 -5.196 24.379 1.00 . A A . 93 ARG NH1 1 1
2 3569 1 1 93 ARG NH2 N 16.513 -3.032 24.239 1.00 . A A . 93 ARG NH2 1 1
2 3570 1 1 93 ARG O O 16.019 -10.704 20.448 1.00 . A A . 93 ARG O 1 1
2 3571 1 1 94 ASN C C 15.395 -11.639 17.720 1.00 . A A . 94 ASN C 1 1
2 3572 1 1 94 ASN CA C 14.269 -10.845 18.393 1.00 . A A . 94 ASN CA 1 1
2 3573 1 1 94 ASN CB C 13.202 -10.486 17.354 1.00 . A A . 94 ASN CB 1 1
2 3574 1 1 94 ASN CG C 11.961 -9.936 18.066 1.00 . A A . 94 ASN CG 1 1
2 3575 1 1 94 ASN H H 14.518 -8.722 18.647 1.00 . A A . 94 ASN H 1 1
2 3576 1 1 94 ASN HA H 13.822 -11.448 19.169 1.00 . A A . 94 ASN HA 1 1
2 3577 1 1 94 ASN HB2 H 13.593 -9.738 16.680 1.00 . A A . 94 ASN HB2 1 1
2 3578 1 1 94 ASN HB3 H 12.931 -11.369 16.797 1.00 . A A . 94 ASN HB3 1 1
2 3579 1 1 94 ASN HD21 H 11.327 -8.915 16.484 1.00 . A A . 94 ASN HD21 1 1
2 3580 1 1 94 ASN HD22 H 10.351 -8.791 17.867 1.00 . A A . 94 ASN HD22 1 1
2 3581 1 1 94 ASN N N 14.808 -9.591 18.993 1.00 . A A . 94 ASN N 1 1
2 3582 1 1 94 ASN ND2 N 11.145 -9.150 17.418 1.00 . A A . 94 ASN ND2 1 1
2 3583 1 1 94 ASN O O 15.267 -12.820 17.469 1.00 . A A . 94 ASN O 1 1
2 3584 1 1 94 ASN OD1 O 11.736 -10.222 19.225 1.00 . A A . 94 ASN OD1 1 1
2 3585 1 1 95 MET C C 18.073 -12.874 17.671 1.00 . A A . 95 MET C 1 1
2 3586 1 1 95 MET CA C 17.618 -11.733 16.762 1.00 . A A . 95 MET CA 1 1
2 3587 1 1 95 MET CB C 18.782 -10.772 16.521 1.00 . A A . 95 MET CB 1 1
2 3588 1 1 95 MET CE C 18.936 -9.684 13.207 1.00 . A A . 95 MET CE 1 1
2 3589 1 1 95 MET CG C 18.251 -9.521 15.827 1.00 . A A . 95 MET CG 1 1
2 3590 1 1 95 MET H H 16.584 -10.051 17.629 1.00 . A A . 95 MET H 1 1
2 3591 1 1 95 MET HA H 17.282 -12.137 15.818 1.00 . A A . 95 MET HA 1 1
2 3592 1 1 95 MET HB2 H 19.225 -10.500 17.467 1.00 . A A . 95 MET HB2 1 1
2 3593 1 1 95 MET HB3 H 19.521 -11.247 15.894 1.00 . A A . 95 MET HB3 1 1
2 3594 1 1 95 MET HE1 H 18.856 -10.289 12.315 1.00 . A A . 95 MET HE1 1 1
2 3595 1 1 95 MET HE2 H 19.827 -9.956 13.748 1.00 . A A . 95 MET HE2 1 1
2 3596 1 1 95 MET HE3 H 18.986 -8.637 12.937 1.00 . A A . 95 MET HE3 1 1
2 3597 1 1 95 MET HG2 H 17.517 -9.060 16.455 1.00 . A A . 95 MET HG2 1 1
2 3598 1 1 95 MET HG3 H 19.065 -8.830 15.657 1.00 . A A . 95 MET HG3 1 1
2 3599 1 1 95 MET N N 16.496 -11.004 17.421 1.00 . A A . 95 MET N 1 1
2 3600 1 1 95 MET O O 18.429 -13.941 17.216 1.00 . A A . 95 MET O 1 1
2 3601 1 1 95 MET SD S 17.488 -9.963 14.247 1.00 . A A . 95 MET SD 1 1
2 3602 1 1 96 LEU C C 17.403 -14.837 19.843 1.00 . A A . 96 LEU C 1 1
2 3603 1 1 96 LEU CA C 18.459 -13.735 19.903 1.00 . A A . 96 LEU CA 1 1
2 3604 1 1 96 LEU CB C 18.536 -13.180 21.328 1.00 . A A . 96 LEU CB 1 1
2 3605 1 1 96 LEU CD1 C 19.596 -10.997 20.653 1.00 . A A . 96 LEU CD1 1 1
2 3606 1 1 96 LEU CD2 C 19.945 -11.920 22.958 1.00 . A A . 96 LEU CD2 1 1
2 3607 1 1 96 LEU CG C 19.768 -12.281 21.478 1.00 . A A . 96 LEU CG 1 1
2 3608 1 1 96 LEU H H 17.751 -11.792 19.307 1.00 . A A . 96 LEU H 1 1
2 3609 1 1 96 LEU HA H 19.421 -14.134 19.611 1.00 . A A . 96 LEU HA 1 1
2 3610 1 1 96 LEU HB2 H 17.643 -12.610 21.541 1.00 . A A . 96 LEU HB2 1 1
2 3611 1 1 96 LEU HB3 H 18.608 -14.001 22.027 1.00 . A A . 96 LEU HB3 1 1
2 3612 1 1 96 LEU HD11 H 18.577 -10.645 20.732 1.00 . A A . 96 LEU HD11 1 1
2 3613 1 1 96 LEU HD12 H 19.825 -11.203 19.618 1.00 . A A . 96 LEU HD12 1 1
2 3614 1 1 96 LEU HD13 H 20.268 -10.235 21.020 1.00 . A A . 96 LEU HD13 1 1
2 3615 1 1 96 LEU HD21 H 20.843 -11.334 23.081 1.00 . A A . 96 LEU HD21 1 1
2 3616 1 1 96 LEU HD22 H 20.022 -12.826 23.540 1.00 . A A . 96 LEU HD22 1 1
2 3617 1 1 96 LEU HD23 H 19.093 -11.348 23.292 1.00 . A A . 96 LEU HD23 1 1
2 3618 1 1 96 LEU HG H 20.642 -12.812 21.132 1.00 . A A . 96 LEU HG 1 1
2 3619 1 1 96 LEU N N 18.050 -12.659 18.960 1.00 . A A . 96 LEU N 1 1
2 3620 1 1 96 LEU O O 17.682 -16.003 20.038 1.00 . A A . 96 LEU O 1 1
2 3621 1 1 97 GLU C C 14.144 -15.036 18.326 1.00 . A A . 97 GLU C 1 1
2 3622 1 1 97 GLU CA C 15.072 -15.451 19.473 1.00 . A A . 97 GLU CA 1 1
2 3623 1 1 97 GLU CB C 14.283 -15.450 20.781 1.00 . A A . 97 GLU CB 1 1
2 3624 1 1 97 GLU CD C 14.314 -16.172 23.164 1.00 . A A . 97 GLU CD 1 1
2 3625 1 1 97 GLU CG C 15.168 -15.969 21.913 1.00 . A A . 97 GLU CG 1 1
2 3626 1 1 97 GLU H H 15.997 -13.510 19.408 1.00 . A A . 97 GLU H 1 1
2 3627 1 1 97 GLU HA H 15.468 -16.439 19.288 1.00 . A A . 97 GLU HA 1 1
2 3628 1 1 97 GLU HB2 H 13.962 -14.444 21.006 1.00 . A A . 97 GLU HB2 1 1
2 3629 1 1 97 GLU HB3 H 13.420 -16.090 20.680 1.00 . A A . 97 GLU HB3 1 1
2 3630 1 1 97 GLU HG2 H 15.614 -16.908 21.621 1.00 . A A . 97 GLU HG2 1 1
2 3631 1 1 97 GLU HG3 H 15.945 -15.250 22.124 1.00 . A A . 97 GLU HG3 1 1
2 3632 1 1 97 GLU N N 16.184 -14.460 19.565 1.00 . A A . 97 GLU N 1 1
2 3633 1 1 97 GLU O O 13.073 -14.510 18.554 1.00 . A A . 97 GLU O 1 1
2 3634 1 1 97 GLU OE1 O 13.101 -16.126 23.041 1.00 . A A . 97 GLU OE1 1 1
2 3635 1 1 97 GLU OE2 O 14.885 -16.370 24.223 1.00 . A A . 97 GLU OE2 1 1
2 3636 1 1 98 PRO C C 12.392 -15.651 15.890 1.00 . A A . 98 PRO C 1 1
2 3637 1 1 98 PRO CA C 13.715 -14.872 15.930 1.00 . A A . 98 PRO CA 1 1
2 3638 1 1 98 PRO CB C 14.628 -15.224 14.734 1.00 . A A . 98 PRO CB 1 1
2 3639 1 1 98 PRO CD C 15.859 -15.899 16.791 1.00 . A A . 98 PRO CD 1 1
2 3640 1 1 98 PRO CG C 16.006 -15.645 15.282 1.00 . A A . 98 PRO CG 1 1
2 3641 1 1 98 PRO HA H 13.523 -13.810 15.943 1.00 . A A . 98 PRO HA 1 1
2 3642 1 1 98 PRO HB2 H 14.197 -16.042 14.172 1.00 . A A . 98 PRO HB2 1 1
2 3643 1 1 98 PRO HB3 H 14.742 -14.363 14.087 1.00 . A A . 98 PRO HB3 1 1
2 3644 1 1 98 PRO HD2 H 15.825 -16.962 17.000 1.00 . A A . 98 PRO HD2 1 1
2 3645 1 1 98 PRO HD3 H 16.649 -15.423 17.347 1.00 . A A . 98 PRO HD3 1 1
2 3646 1 1 98 PRO HG2 H 16.340 -16.548 14.785 1.00 . A A . 98 PRO HG2 1 1
2 3647 1 1 98 PRO HG3 H 16.725 -14.854 15.117 1.00 . A A . 98 PRO HG3 1 1
2 3648 1 1 98 PRO N N 14.552 -15.257 17.098 1.00 . A A . 98 PRO N 1 1
2 3649 1 1 98 PRO O O 12.374 -16.864 15.952 1.00 . A A . 98 PRO O 1 1
2 3650 1 1 99 THR C C 9.164 -15.093 14.551 1.00 . A A . 99 THR C 1 1
2 3651 1 1 99 THR CA C 9.955 -15.625 15.741 1.00 . A A . 99 THR CA 1 1
2 3652 1 1 99 THR CB C 9.189 -15.325 17.031 1.00 . A A . 99 THR CB 1 1
2 3653 1 1 99 THR CG2 C 9.976 -15.859 18.228 1.00 . A A . 99 THR CG2 1 1
2 3654 1 1 99 THR H H 11.340 -13.974 15.740 1.00 . A A . 99 THR H 1 1
2 3655 1 1 99 THR HA H 10.076 -16.694 15.638 1.00 . A A . 99 THR HA 1 1
2 3656 1 1 99 THR HB H 8.224 -15.808 16.998 1.00 . A A . 99 THR HB 1 1
2 3657 1 1 99 THR HG1 H 9.430 -13.496 16.412 1.00 . A A . 99 THR HG1 1 1
2 3658 1 1 99 THR HG21 H 11.019 -15.604 18.117 1.00 . A A . 99 THR HG21 1 1
2 3659 1 1 99 THR HG22 H 9.870 -16.933 18.276 1.00 . A A . 99 THR HG22 1 1
2 3660 1 1 99 THR HG23 H 9.593 -15.418 19.136 1.00 . A A . 99 THR HG23 1 1
2 3661 1 1 99 THR N N 11.291 -14.952 15.786 1.00 . A A . 99 THR N 1 1
2 3662 1 1 99 THR O O 9.550 -14.130 13.916 1.00 . A A . 99 THR O 1 1
2 3663 1 1 99 THR OG1 O 9.010 -13.921 17.164 1.00 . A A . 99 THR OG1 1 1
2 3664 1 1 100 ILE C C 6.591 -13.901 13.443 1.00 . A A . 100 ILE C 1 1
2 3665 1 1 100 ILE CA C 7.245 -15.241 13.092 1.00 . A A . 100 ILE CA 1 1
2 3666 1 1 100 ILE CB C 6.169 -16.287 12.775 1.00 . A A . 100 ILE CB 1 1
2 3667 1 1 100 ILE CD1 C 6.460 -16.079 10.271 1.00 . A A . 100 ILE CD1 1 1
2 3668 1 1 100 ILE CG1 C 5.481 -15.942 11.446 1.00 . A A . 100 ILE CG1 1 1
2 3669 1 1 100 ILE CG2 C 5.123 -16.310 13.893 1.00 . A A . 100 ILE CG2 1 1
2 3670 1 1 100 ILE H H 7.769 -16.483 14.768 1.00 . A A . 100 ILE H 1 1
2 3671 1 1 100 ILE HA H 7.885 -15.111 12.233 1.00 . A A . 100 ILE HA 1 1
2 3672 1 1 100 ILE HB H 6.629 -17.261 12.703 1.00 . A A . 100 ILE HB 1 1
2 3673 1 1 100 ILE HD11 H 7.206 -16.830 10.494 1.00 . A A . 100 ILE HD11 1 1
2 3674 1 1 100 ILE HD12 H 6.947 -15.132 10.096 1.00 . A A . 100 ILE HD12 1 1
2 3675 1 1 100 ILE HD13 H 5.916 -16.368 9.385 1.00 . A A . 100 ILE HD13 1 1
2 3676 1 1 100 ILE HG12 H 4.648 -16.614 11.294 1.00 . A A . 100 ILE HG12 1 1
2 3677 1 1 100 ILE HG13 H 5.114 -14.928 11.487 1.00 . A A . 100 ILE HG13 1 1
2 3678 1 1 100 ILE HG21 H 4.499 -15.432 13.820 1.00 . A A . 100 ILE HG21 1 1
2 3679 1 1 100 ILE HG22 H 5.623 -16.317 14.852 1.00 . A A . 100 ILE HG22 1 1
2 3680 1 1 100 ILE HG23 H 4.514 -17.196 13.798 1.00 . A A . 100 ILE HG23 1 1
2 3681 1 1 100 ILE N N 8.061 -15.709 14.242 1.00 . A A . 100 ILE N 1 1
2 3682 1 1 100 ILE O O 6.188 -13.150 12.578 1.00 . A A . 100 ILE O 1 1
2 3683 1 1 101 THR C C 6.945 -11.238 15.307 1.00 . A A . 101 THR C 1 1
2 3684 1 1 101 THR CA C 5.860 -12.301 15.123 1.00 . A A . 101 THR CA 1 1
2 3685 1 1 101 THR CB C 5.112 -12.496 16.443 1.00 . A A . 101 THR CB 1 1
2 3686 1 1 101 THR CG2 C 4.029 -13.559 16.261 1.00 . A A . 101 THR CG2 1 1
2 3687 1 1 101 THR H H 6.823 -14.211 15.393 1.00 . A A . 101 THR H 1 1
2 3688 1 1 101 THR HA H 5.166 -11.978 14.365 1.00 . A A . 101 THR HA 1 1
2 3689 1 1 101 THR HB H 4.652 -11.566 16.739 1.00 . A A . 101 THR HB 1 1
2 3690 1 1 101 THR HG1 H 6.908 -12.915 17.065 1.00 . A A . 101 THR HG1 1 1
2 3691 1 1 101 THR HG21 H 3.395 -13.287 15.430 1.00 . A A . 101 THR HG21 1 1
2 3692 1 1 101 THR HG22 H 3.433 -13.622 17.161 1.00 . A A . 101 THR HG22 1 1
2 3693 1 1 101 THR HG23 H 4.491 -14.514 16.064 1.00 . A A . 101 THR HG23 1 1
2 3694 1 1 101 THR N N 6.488 -13.592 14.711 1.00 . A A . 101 THR N 1 1
2 3695 1 1 101 THR O O 6.675 -10.125 15.717 1.00 . A A . 101 THR O 1 1
2 3696 1 1 101 THR OG1 O 6.026 -12.917 17.447 1.00 . A A . 101 THR OG1 1 1
2 3697 1 1 102 CYS C C 9.030 -9.349 14.328 1.00 . A A . 102 CYS C 1 1
2 3698 1 1 102 CYS CA C 9.278 -10.595 15.188 1.00 . A A . 102 CYS CA 1 1
2 3699 1 1 102 CYS CB C 10.596 -11.252 14.763 1.00 . A A . 102 CYS CB 1 1
2 3700 1 1 102 CYS H H 8.362 -12.480 14.698 1.00 . A A . 102 CYS H 1 1
2 3701 1 1 102 CYS HA H 9.344 -10.305 16.225 1.00 . A A . 102 CYS HA 1 1
2 3702 1 1 102 CYS HB2 H 10.891 -11.978 15.506 1.00 . A A . 102 CYS HB2 1 1
2 3703 1 1 102 CYS HB3 H 10.461 -11.744 13.812 1.00 . A A . 102 CYS HB3 1 1
2 3704 1 1 102 CYS HG H 11.741 -9.515 13.792 1.00 . A A . 102 CYS HG 1 1
2 3705 1 1 102 CYS N N 8.169 -11.575 15.020 1.00 . A A . 102 CYS N 1 1
2 3706 1 1 102 CYS O O 9.060 -8.237 14.814 1.00 . A A . 102 CYS O 1 1
2 3707 1 1 102 CYS SG S 11.887 -9.990 14.613 1.00 . A A . 102 CYS SG 1 1
2 3708 1 1 103 PHE C C 7.091 -8.043 12.000 1.00 . A A . 103 PHE C 1 1
2 3709 1 1 103 PHE CA C 8.585 -8.339 12.158 1.00 . A A . 103 PHE CA 1 1
2 3710 1 1 103 PHE CB C 9.183 -8.637 10.780 1.00 . A A . 103 PHE CB 1 1
2 3711 1 1 103 PHE CD1 C 11.409 -9.639 11.413 1.00 . A A . 103 PHE CD1 1 1
2 3712 1 1 103 PHE CD2 C 11.371 -7.458 10.357 1.00 . A A . 103 PHE CD2 1 1
2 3713 1 1 103 PHE CE1 C 12.806 -9.582 11.477 1.00 . A A . 103 PHE CE1 1 1
2 3714 1 1 103 PHE CE2 C 12.768 -7.401 10.421 1.00 . A A . 103 PHE CE2 1 1
2 3715 1 1 103 PHE CG C 10.691 -8.576 10.854 1.00 . A A . 103 PHE CG 1 1
2 3716 1 1 103 PHE CZ C 13.486 -8.464 10.981 1.00 . A A . 103 PHE CZ 1 1
2 3717 1 1 103 PHE H H 8.804 -10.426 12.672 1.00 . A A . 103 PHE H 1 1
2 3718 1 1 103 PHE HA H 9.078 -7.470 12.575 1.00 . A A . 103 PHE HA 1 1
2 3719 1 1 103 PHE HB2 H 8.879 -9.624 10.464 1.00 . A A . 103 PHE HB2 1 1
2 3720 1 1 103 PHE HB3 H 8.827 -7.907 10.067 1.00 . A A . 103 PHE HB3 1 1
2 3721 1 1 103 PHE HD1 H 10.885 -10.499 11.800 1.00 . A A . 103 PHE HD1 1 1
2 3722 1 1 103 PHE HD2 H 10.817 -6.639 9.925 1.00 . A A . 103 PHE HD2 1 1
2 3723 1 1 103 PHE HE1 H 13.360 -10.402 11.909 1.00 . A A . 103 PHE HE1 1 1
2 3724 1 1 103 PHE HE2 H 13.290 -6.537 10.037 1.00 . A A . 103 PHE HE2 1 1
2 3725 1 1 103 PHE HZ H 14.563 -8.420 11.030 1.00 . A A . 103 PHE HZ 1 1
2 3726 1 1 103 PHE N N 8.808 -9.522 13.050 1.00 . A A . 103 PHE N 1 1
2 3727 1 1 103 PHE O O 6.714 -7.051 11.408 1.00 . A A . 103 PHE O 1 1
2 3728 1 1 104 ASP C C 4.445 -7.275 13.038 1.00 . A A . 104 ASP C 1 1
2 3729 1 1 104 ASP CA C 4.772 -8.603 12.359 1.00 . A A . 104 ASP CA 1 1
2 3730 1 1 104 ASP CB C 3.953 -9.716 13.012 1.00 . A A . 104 ASP CB 1 1
2 3731 1 1 104 ASP CG C 4.090 -10.998 12.187 1.00 . A A . 104 ASP CG 1 1
2 3732 1 1 104 ASP H H 6.537 -9.681 12.984 1.00 . A A . 104 ASP H 1 1
2 3733 1 1 104 ASP HA H 4.523 -8.541 11.310 1.00 . A A . 104 ASP HA 1 1
2 3734 1 1 104 ASP HB2 H 4.312 -9.883 14.014 1.00 . A A . 104 ASP HB2 1 1
2 3735 1 1 104 ASP HB3 H 2.914 -9.424 13.047 1.00 . A A . 104 ASP HB3 1 1
2 3736 1 1 104 ASP N N 6.230 -8.880 12.510 1.00 . A A . 104 ASP N 1 1
2 3737 1 1 104 ASP O O 3.670 -6.483 12.539 1.00 . A A . 104 ASP O 1 1
2 3738 1 1 104 ASP OD1 O 4.663 -10.923 11.113 1.00 . A A . 104 ASP OD1 1 1
2 3739 1 1 104 ASP OD2 O 3.608 -12.025 12.634 1.00 . A A . 104 ASP OD2 1 1
2 3740 1 1 105 GLU C C 5.312 -4.589 14.048 1.00 . A A . 105 GLU C 1 1
2 3741 1 1 105 GLU CA C 4.769 -5.749 14.886 1.00 . A A . 105 GLU CA 1 1
2 3742 1 1 105 GLU CB C 5.459 -5.772 16.256 1.00 . A A . 105 GLU CB 1 1
2 3743 1 1 105 GLU CD C 5.868 -4.499 18.371 1.00 . A A . 105 GLU CD 1 1
2 3744 1 1 105 GLU CG C 5.190 -4.458 17.000 1.00 . A A . 105 GLU CG 1 1
2 3745 1 1 105 GLU H H 5.658 -7.677 14.553 1.00 . A A . 105 GLU H 1 1
2 3746 1 1 105 GLU HA H 3.704 -5.628 15.023 1.00 . A A . 105 GLU HA 1 1
2 3747 1 1 105 GLU HB2 H 5.076 -6.598 16.839 1.00 . A A . 105 GLU HB2 1 1
2 3748 1 1 105 GLU HB3 H 6.524 -5.893 16.121 1.00 . A A . 105 GLU HB3 1 1
2 3749 1 1 105 GLU HG2 H 5.586 -3.629 16.432 1.00 . A A . 105 GLU HG2 1 1
2 3750 1 1 105 GLU HG3 H 4.127 -4.329 17.132 1.00 . A A . 105 GLU HG3 1 1
2 3751 1 1 105 GLU N N 5.035 -7.025 14.173 1.00 . A A . 105 GLU N 1 1
2 3752 1 1 105 GLU O O 4.720 -3.529 13.982 1.00 . A A . 105 GLU O 1 1
2 3753 1 1 105 GLU OE1 O 6.340 -5.561 18.743 1.00 . A A . 105 GLU OE1 1 1
2 3754 1 1 105 GLU OE2 O 5.900 -3.472 19.027 1.00 . A A . 105 GLU OE2 1 1
2 3755 1 1 106 ALA C C 6.177 -3.426 11.359 1.00 . A A . 106 ALA C 1 1
2 3756 1 1 106 ALA CA C 7.032 -3.682 12.603 1.00 . A A . 106 ALA CA 1 1
2 3757 1 1 106 ALA CB C 8.449 -4.076 12.181 1.00 . A A . 106 ALA CB 1 1
2 3758 1 1 106 ALA H H 6.906 -5.636 13.498 1.00 . A A . 106 ALA H 1 1
2 3759 1 1 106 ALA HA H 7.073 -2.782 13.191 1.00 . A A . 106 ALA HA 1 1
2 3760 1 1 106 ALA HB1 H 8.890 -3.276 11.605 1.00 . A A . 106 ALA HB1 1 1
2 3761 1 1 106 ALA HB2 H 8.409 -4.972 11.580 1.00 . A A . 106 ALA HB2 1 1
2 3762 1 1 106 ALA HB3 H 9.049 -4.260 13.060 1.00 . A A . 106 ALA HB3 1 1
2 3763 1 1 106 ALA N N 6.441 -4.777 13.421 1.00 . A A . 106 ALA N 1 1
2 3764 1 1 106 ALA O O 5.832 -2.301 11.063 1.00 . A A . 106 ALA O 1 1
2 3765 1 1 107 GLN C C 3.669 -3.581 9.856 1.00 . A A . 107 GLN C 1 1
2 3766 1 1 107 GLN CA C 4.980 -4.228 9.424 1.00 . A A . 107 GLN CA 1 1
2 3767 1 1 107 GLN CB C 4.695 -5.552 8.715 1.00 . A A . 107 GLN CB 1 1
2 3768 1 1 107 GLN CD C 3.762 -6.556 6.612 1.00 . A A . 107 GLN CD 1 1
2 3769 1 1 107 GLN CG C 3.945 -5.264 7.410 1.00 . A A . 107 GLN CG 1 1
2 3770 1 1 107 GLN H H 6.098 -5.355 10.885 1.00 . A A . 107 GLN H 1 1
2 3771 1 1 107 GLN HA H 5.496 -3.564 8.748 1.00 . A A . 107 GLN HA 1 1
2 3772 1 1 107 GLN HB2 H 5.627 -6.046 8.496 1.00 . A A . 107 GLN HB2 1 1
2 3773 1 1 107 GLN HB3 H 4.088 -6.181 9.347 1.00 . A A . 107 GLN HB3 1 1
2 3774 1 1 107 GLN HE21 H 4.734 -5.871 5.023 1.00 . A A . 107 GLN HE21 1 1
2 3775 1 1 107 GLN HE22 H 4.144 -7.456 4.884 1.00 . A A . 107 GLN HE22 1 1
2 3776 1 1 107 GLN HG2 H 2.975 -4.845 7.641 1.00 . A A . 107 GLN HG2 1 1
2 3777 1 1 107 GLN HG3 H 4.508 -4.556 6.821 1.00 . A A . 107 GLN HG3 1 1
2 3778 1 1 107 GLN N N 5.821 -4.449 10.633 1.00 . A A . 107 GLN N 1 1
2 3779 1 1 107 GLN NE2 N 4.254 -6.634 5.406 1.00 . A A . 107 GLN NE2 1 1
2 3780 1 1 107 GLN O O 3.151 -2.698 9.201 1.00 . A A . 107 GLN O 1 1
2 3781 1 1 107 GLN OE1 O 3.168 -7.500 7.086 1.00 . A A . 107 GLN OE1 1 1
2 3782 1 1 108 LYS C C 2.064 -1.934 11.671 1.00 . A A . 108 LYS C 1 1
2 3783 1 1 108 LYS CA C 1.854 -3.429 11.442 1.00 . A A . 108 LYS CA 1 1
2 3784 1 1 108 LYS CB C 1.464 -4.093 12.762 1.00 . A A . 108 LYS CB 1 1
2 3785 1 1 108 LYS CD C -0.345 -4.286 14.483 1.00 . A A . 108 LYS CD 1 1
2 3786 1 1 108 LYS CE C 0.690 -4.219 15.613 1.00 . A A . 108 LYS CE 1 1
2 3787 1 1 108 LYS CG C 0.149 -3.497 13.265 1.00 . A A . 108 LYS CG 1 1
2 3788 1 1 108 LYS H H 3.566 -4.728 11.472 1.00 . A A . 108 LYS H 1 1
2 3789 1 1 108 LYS HA H 1.077 -3.583 10.709 1.00 . A A . 108 LYS HA 1 1
2 3790 1 1 108 LYS HB2 H 1.346 -5.157 12.610 1.00 . A A . 108 LYS HB2 1 1
2 3791 1 1 108 LYS HB3 H 2.239 -3.919 13.493 1.00 . A A . 108 LYS HB3 1 1
2 3792 1 1 108 LYS HD2 H -1.279 -3.866 14.827 1.00 . A A . 108 LYS HD2 1 1
2 3793 1 1 108 LYS HD3 H -0.499 -5.318 14.203 1.00 . A A . 108 LYS HD3 1 1
2 3794 1 1 108 LYS HE2 H 0.205 -4.437 16.555 1.00 . A A . 108 LYS HE2 1 1
2 3795 1 1 108 LYS HE3 H 1.467 -4.947 15.435 1.00 . A A . 108 LYS HE3 1 1
2 3796 1 1 108 LYS HG2 H 0.302 -2.463 13.537 1.00 . A A . 108 LYS HG2 1 1
2 3797 1 1 108 LYS HG3 H -0.590 -3.555 12.481 1.00 . A A . 108 LYS HG3 1 1
2 3798 1 1 108 LYS HZ1 H 1.970 -2.742 14.895 1.00 . A A . 108 LYS HZ1 1 1
2 3799 1 1 108 LYS HZ2 H 1.772 -2.727 16.582 1.00 . A A . 108 LYS HZ2 1 1
2 3800 1 1 108 LYS HZ3 H 0.536 -2.144 15.573 1.00 . A A . 108 LYS HZ3 1 1
2 3801 1 1 108 LYS N N 3.129 -4.015 10.959 1.00 . A A . 108 LYS N 1 1
2 3802 1 1 108 LYS NZ N 1.288 -2.855 15.670 1.00 . A A . 108 LYS NZ 1 1
2 3803 1 1 108 LYS O O 1.221 -1.121 11.352 1.00 . A A . 108 LYS O 1 1
2 3804 1 1 109 LYS C C 3.511 0.587 11.081 1.00 . A A . 109 LYS C 1 1
2 3805 1 1 109 LYS CA C 3.462 -0.118 12.433 1.00 . A A . 109 LYS CA 1 1
2 3806 1 1 109 LYS CB C 4.800 0.065 13.157 1.00 . A A . 109 LYS CB 1 1
2 3807 1 1 109 LYS CD C 4.013 0.625 15.491 1.00 . A A . 109 LYS CD 1 1
2 3808 1 1 109 LYS CE C 4.144 0.213 16.957 1.00 . A A . 109 LYS CE 1 1
2 3809 1 1 109 LYS CG C 4.691 -0.431 14.607 1.00 . A A . 109 LYS CG 1 1
2 3810 1 1 109 LYS H H 3.870 -2.231 12.445 1.00 . A A . 109 LYS H 1 1
2 3811 1 1 109 LYS HA H 2.665 0.305 13.021 1.00 . A A . 109 LYS HA 1 1
2 3812 1 1 109 LYS HB2 H 5.562 -0.502 12.641 1.00 . A A . 109 LYS HB2 1 1
2 3813 1 1 109 LYS HB3 H 5.069 1.110 13.153 1.00 . A A . 109 LYS HB3 1 1
2 3814 1 1 109 LYS HD2 H 4.487 1.584 15.343 1.00 . A A . 109 LYS HD2 1 1
2 3815 1 1 109 LYS HD3 H 2.968 0.697 15.238 1.00 . A A . 109 LYS HD3 1 1
2 3816 1 1 109 LYS HE2 H 5.188 0.100 17.208 1.00 . A A . 109 LYS HE2 1 1
2 3817 1 1 109 LYS HE3 H 3.702 0.969 17.586 1.00 . A A . 109 LYS HE3 1 1
2 3818 1 1 109 LYS HG2 H 4.112 -1.344 14.632 1.00 . A A . 109 LYS HG2 1 1
2 3819 1 1 109 LYS HG3 H 5.682 -0.631 14.989 1.00 . A A . 109 LYS HG3 1 1
2 3820 1 1 109 LYS HZ1 H 2.503 -1.047 16.722 1.00 . A A . 109 LYS HZ1 1 1
2 3821 1 1 109 LYS HZ2 H 3.335 -1.257 18.189 1.00 . A A . 109 LYS HZ2 1 1
2 3822 1 1 109 LYS HZ3 H 3.994 -1.853 16.741 1.00 . A A . 109 LYS HZ3 1 1
2 3823 1 1 109 LYS N N 3.195 -1.562 12.205 1.00 . A A . 109 LYS N 1 1
2 3824 1 1 109 LYS NZ N 3.442 -1.084 17.168 1.00 . A A . 109 LYS NZ 1 1
2 3825 1 1 109 LYS O O 3.049 1.701 10.935 1.00 . A A . 109 LYS O 1 1
2 3826 1 1 110 ILE C C 2.699 0.743 8.222 1.00 . A A . 110 ILE C 1 1
2 3827 1 1 110 ILE CA C 4.125 0.597 8.752 1.00 . A A . 110 ILE CA 1 1
2 3828 1 1 110 ILE CB C 4.941 -0.236 7.764 1.00 . A A . 110 ILE CB 1 1
2 3829 1 1 110 ILE CD1 C 7.030 0.925 8.614 1.00 . A A . 110 ILE CD1 1 1
2 3830 1 1 110 ILE CG1 C 6.383 -0.424 8.273 1.00 . A A . 110 ILE CG1 1 1
2 3831 1 1 110 ILE CG2 C 4.968 0.500 6.420 1.00 . A A . 110 ILE CG2 1 1
2 3832 1 1 110 ILE H H 4.429 -0.954 10.213 1.00 . A A . 110 ILE H 1 1
2 3833 1 1 110 ILE HA H 4.566 1.571 8.853 1.00 . A A . 110 ILE HA 1 1
2 3834 1 1 110 ILE HB H 4.472 -1.201 7.635 1.00 . A A . 110 ILE HB 1 1
2 3835 1 1 110 ILE HD11 H 8.104 0.829 8.569 1.00 . A A . 110 ILE HD11 1 1
2 3836 1 1 110 ILE HD12 H 6.739 1.220 9.610 1.00 . A A . 110 ILE HD12 1 1
2 3837 1 1 110 ILE HD13 H 6.707 1.677 7.909 1.00 . A A . 110 ILE HD13 1 1
2 3838 1 1 110 ILE HG12 H 6.368 -1.040 9.160 1.00 . A A . 110 ILE HG12 1 1
2 3839 1 1 110 ILE HG13 H 6.969 -0.915 7.511 1.00 . A A . 110 ILE HG13 1 1
2 3840 1 1 110 ILE HG21 H 3.988 0.457 5.967 1.00 . A A . 110 ILE HG21 1 1
2 3841 1 1 110 ILE HG22 H 5.690 0.037 5.767 1.00 . A A . 110 ILE HG22 1 1
2 3842 1 1 110 ILE HG23 H 5.240 1.534 6.584 1.00 . A A . 110 ILE HG23 1 1
2 3843 1 1 110 ILE N N 4.063 -0.053 10.084 1.00 . A A . 110 ILE N 1 1
2 3844 1 1 110 ILE O O 2.347 1.744 7.634 1.00 . A A . 110 ILE O 1 1
2 3845 1 1 111 PHE C C -0.143 1.153 8.427 1.00 . A A . 111 PHE C 1 1
2 3846 1 1 111 PHE CA C 0.469 -0.164 7.938 1.00 . A A . 111 PHE CA 1 1
2 3847 1 1 111 PHE CB C -0.343 -1.364 8.501 1.00 . A A . 111 PHE CB 1 1
2 3848 1 1 111 PHE CD1 C 0.502 -2.962 6.737 1.00 . A A . 111 PHE CD1 1 1
2 3849 1 1 111 PHE CD2 C -1.890 -2.809 7.111 1.00 . A A . 111 PHE CD2 1 1
2 3850 1 1 111 PHE CE1 C 0.280 -3.916 5.736 1.00 . A A . 111 PHE CE1 1 1
2 3851 1 1 111 PHE CE2 C -2.109 -3.762 6.111 1.00 . A A . 111 PHE CE2 1 1
2 3852 1 1 111 PHE CG C -0.581 -2.407 7.423 1.00 . A A . 111 PHE CG 1 1
2 3853 1 1 111 PHE CZ C -1.027 -4.315 5.423 1.00 . A A . 111 PHE CZ 1 1
2 3854 1 1 111 PHE H H 2.178 -1.051 8.906 1.00 . A A . 111 PHE H 1 1
2 3855 1 1 111 PHE HA H 0.462 -0.183 6.857 1.00 . A A . 111 PHE HA 1 1
2 3856 1 1 111 PHE HB2 H 0.213 -1.815 9.309 1.00 . A A . 111 PHE HB2 1 1
2 3857 1 1 111 PHE HB3 H -1.297 -1.019 8.881 1.00 . A A . 111 PHE HB3 1 1
2 3858 1 1 111 PHE HD1 H 1.508 -2.656 6.976 1.00 . A A . 111 PHE HD1 1 1
2 3859 1 1 111 PHE HD2 H -2.728 -2.381 7.641 1.00 . A A . 111 PHE HD2 1 1
2 3860 1 1 111 PHE HE1 H 1.117 -4.344 5.208 1.00 . A A . 111 PHE HE1 1 1
2 3861 1 1 111 PHE HE2 H -3.114 -4.065 5.867 1.00 . A A . 111 PHE HE2 1 1
2 3862 1 1 111 PHE HZ H -1.202 -5.049 4.650 1.00 . A A . 111 PHE HZ 1 1
2 3863 1 1 111 PHE N N 1.873 -0.251 8.428 1.00 . A A . 111 PHE N 1 1
2 3864 1 1 111 PHE O O -0.632 1.941 7.647 1.00 . A A . 111 PHE O 1 1
2 3865 1 1 112 ASN C C -0.006 3.867 9.620 1.00 . A A . 112 ASN C 1 1
2 3866 1 1 112 ASN CA C -0.716 2.658 10.228 1.00 . A A . 112 ASN CA 1 1
2 3867 1 1 112 ASN CB C -0.578 2.692 11.750 1.00 . A A . 112 ASN CB 1 1
2 3868 1 1 112 ASN CG C -1.523 1.657 12.363 1.00 . A A . 112 ASN CG 1 1
2 3869 1 1 112 ASN H H 0.277 0.748 10.325 1.00 . A A . 112 ASN H 1 1
2 3870 1 1 112 ASN HA H -1.761 2.694 9.964 1.00 . A A . 112 ASN HA 1 1
2 3871 1 1 112 ASN HB2 H 0.440 2.459 12.025 1.00 . A A . 112 ASN HB2 1 1
2 3872 1 1 112 ASN HB3 H -0.836 3.674 12.117 1.00 . A A . 112 ASN HB3 1 1
2 3873 1 1 112 ASN HD21 H -0.541 1.566 14.086 1.00 . A A . 112 ASN HD21 1 1
2 3874 1 1 112 ASN HD22 H -1.905 0.561 13.973 1.00 . A A . 112 ASN HD22 1 1
2 3875 1 1 112 ASN N N -0.122 1.397 9.706 1.00 . A A . 112 ASN N 1 1
2 3876 1 1 112 ASN ND2 N -1.305 1.225 13.574 1.00 . A A . 112 ASN ND2 1 1
2 3877 1 1 112 ASN O O -0.627 4.857 9.290 1.00 . A A . 112 ASN O 1 1
2 3878 1 1 112 ASN OD1 O -2.471 1.235 11.729 1.00 . A A . 112 ASN OD1 1 1
2 3879 1 1 113 LEU C C 1.500 5.279 7.489 1.00 . A A . 113 LEU C 1 1
2 3880 1 1 113 LEU CA C 2.019 4.964 8.899 1.00 . A A . 113 LEU CA 1 1
2 3881 1 1 113 LEU CB C 3.511 4.604 8.839 1.00 . A A . 113 LEU CB 1 1
2 3882 1 1 113 LEU CD1 C 5.393 3.890 10.378 1.00 . A A . 113 LEU CD1 1 1
2 3883 1 1 113 LEU CD2 C 4.579 6.270 10.411 1.00 . A A . 113 LEU CD2 1 1
2 3884 1 1 113 LEU CG C 4.159 4.800 10.232 1.00 . A A . 113 LEU CG 1 1
2 3885 1 1 113 LEU H H 1.771 3.001 9.754 1.00 . A A . 113 LEU H 1 1
2 3886 1 1 113 LEU HA H 1.880 5.827 9.532 1.00 . A A . 113 LEU HA 1 1
2 3887 1 1 113 LEU HB2 H 3.601 3.576 8.541 1.00 . A A . 113 LEU HB2 1 1
2 3888 1 1 113 LEU HB3 H 4.013 5.221 8.109 1.00 . A A . 113 LEU HB3 1 1
2 3889 1 1 113 LEU HD11 H 5.904 3.813 9.432 1.00 . A A . 113 LEU HD11 1 1
2 3890 1 1 113 LEU HD12 H 5.076 2.909 10.695 1.00 . A A . 113 LEU HD12 1 1
2 3891 1 1 113 LEU HD13 H 6.067 4.302 11.119 1.00 . A A . 113 LEU HD13 1 1
2 3892 1 1 113 LEU HD21 H 5.159 6.591 9.559 1.00 . A A . 113 LEU HD21 1 1
2 3893 1 1 113 LEU HD22 H 5.178 6.365 11.306 1.00 . A A . 113 LEU HD22 1 1
2 3894 1 1 113 LEU HD23 H 3.701 6.889 10.504 1.00 . A A . 113 LEU HD23 1 1
2 3895 1 1 113 LEU HG H 3.442 4.538 10.999 1.00 . A A . 113 LEU HG 1 1
2 3896 1 1 113 LEU N N 1.284 3.804 9.476 1.00 . A A . 113 LEU N 1 1
2 3897 1 1 113 LEU O O 0.960 6.339 7.249 1.00 . A A . 113 LEU O 1 1
2 3898 1 1 114 MET C C -0.371 4.662 5.145 1.00 . A A . 114 MET C 1 1
2 3899 1 1 114 MET CA C 1.162 4.645 5.171 1.00 . A A . 114 MET CA 1 1
2 3900 1 1 114 MET CB C 1.690 3.567 4.217 1.00 . A A . 114 MET CB 1 1
2 3901 1 1 114 MET CE C 1.065 0.012 2.921 1.00 . A A . 114 MET CE 1 1
2 3902 1 1 114 MET CG C 1.142 2.192 4.612 1.00 . A A . 114 MET CG 1 1
2 3903 1 1 114 MET H H 2.085 3.522 6.769 1.00 . A A . 114 MET H 1 1
2 3904 1 1 114 MET HA H 1.528 5.609 4.851 1.00 . A A . 114 MET HA 1 1
2 3905 1 1 114 MET HB2 H 1.380 3.799 3.208 1.00 . A A . 114 MET HB2 1 1
2 3906 1 1 114 MET HB3 H 2.768 3.546 4.263 1.00 . A A . 114 MET HB3 1 1
2 3907 1 1 114 MET HE1 H 1.607 -0.623 2.233 1.00 . A A . 114 MET HE1 1 1
2 3908 1 1 114 MET HE2 H 0.472 0.715 2.361 1.00 . A A . 114 MET HE2 1 1
2 3909 1 1 114 MET HE3 H 0.417 -0.590 3.539 1.00 . A A . 114 MET HE3 1 1
2 3910 1 1 114 MET HG2 H 1.092 2.115 5.690 1.00 . A A . 114 MET HG2 1 1
2 3911 1 1 114 MET HG3 H 0.156 2.069 4.199 1.00 . A A . 114 MET HG3 1 1
2 3912 1 1 114 MET N N 1.651 4.375 6.559 1.00 . A A . 114 MET N 1 1
2 3913 1 1 114 MET O O -0.992 5.464 4.461 1.00 . A A . 114 MET O 1 1
2 3914 1 1 114 MET SD S 2.248 0.903 3.968 1.00 . A A . 114 MET SD 1 1
2 3915 1 1 115 GLU C C -2.989 5.167 6.223 1.00 . A A . 115 GLU C 1 1
2 3916 1 1 115 GLU CA C -2.484 3.783 5.849 1.00 . A A . 115 GLU CA 1 1
2 3917 1 1 115 GLU CB C -3.035 2.751 6.838 1.00 . A A . 115 GLU CB 1 1
2 3918 1 1 115 GLU CD C -5.111 1.655 7.702 1.00 . A A . 115 GLU CD 1 1
2 3919 1 1 115 GLU CG C -4.566 2.761 6.795 1.00 . A A . 115 GLU CG 1 1
2 3920 1 1 115 GLU H H -0.508 3.138 6.417 1.00 . A A . 115 GLU H 1 1
2 3921 1 1 115 GLU HA H -2.822 3.543 4.854 1.00 . A A . 115 GLU HA 1 1
2 3922 1 1 115 GLU HB2 H -2.677 1.771 6.570 1.00 . A A . 115 GLU HB2 1 1
2 3923 1 1 115 GLU HB3 H -2.705 2.999 7.836 1.00 . A A . 115 GLU HB3 1 1
2 3924 1 1 115 GLU HG2 H -4.932 3.718 7.139 1.00 . A A . 115 GLU HG2 1 1
2 3925 1 1 115 GLU HG3 H -4.900 2.589 5.783 1.00 . A A . 115 GLU HG3 1 1
2 3926 1 1 115 GLU N N -1.002 3.786 5.872 1.00 . A A . 115 GLU N 1 1
2 3927 1 1 115 GLU O O -3.661 5.798 5.456 1.00 . A A . 115 GLU O 1 1
2 3928 1 1 115 GLU OE1 O -4.314 0.871 8.192 1.00 . A A . 115 GLU OE1 1 1
2 3929 1 1 115 GLU OE2 O -6.315 1.608 7.888 1.00 . A A . 115 GLU OE2 1 1
2 3930 1 1 116 LYS C C -2.449 8.090 6.969 1.00 . A A . 116 LYS C 1 1
2 3931 1 1 116 LYS CA C -3.149 7.000 7.789 1.00 . A A . 116 LYS CA 1 1
2 3932 1 1 116 LYS CB C -2.864 7.209 9.272 1.00 . A A . 116 LYS CB 1 1
2 3933 1 1 116 LYS CD C -3.500 6.499 11.578 1.00 . A A . 116 LYS CD 1 1
2 3934 1 1 116 LYS CE C -4.415 5.584 12.392 1.00 . A A . 116 LYS CE 1 1
2 3935 1 1 116 LYS CG C -3.778 6.297 10.089 1.00 . A A . 116 LYS CG 1 1
2 3936 1 1 116 LYS H H -2.111 5.121 8.000 1.00 . A A . 116 LYS H 1 1
2 3937 1 1 116 LYS HA H -4.214 7.060 7.622 1.00 . A A . 116 LYS HA 1 1
2 3938 1 1 116 LYS HB2 H -1.831 6.970 9.480 1.00 . A A . 116 LYS HB2 1 1
2 3939 1 1 116 LYS HB3 H -3.056 8.239 9.537 1.00 . A A . 116 LYS HB3 1 1
2 3940 1 1 116 LYS HD2 H -2.468 6.259 11.787 1.00 . A A . 116 LYS HD2 1 1
2 3941 1 1 116 LYS HD3 H -3.692 7.527 11.844 1.00 . A A . 116 LYS HD3 1 1
2 3942 1 1 116 LYS HE2 H -4.169 5.670 13.440 1.00 . A A . 116 LYS HE2 1 1
2 3943 1 1 116 LYS HE3 H -5.445 5.874 12.239 1.00 . A A . 116 LYS HE3 1 1
2 3944 1 1 116 LYS HG2 H -4.809 6.537 9.877 1.00 . A A . 116 LYS HG2 1 1
2 3945 1 1 116 LYS HG3 H -3.587 5.267 9.827 1.00 . A A . 116 LYS HG3 1 1
2 3946 1 1 116 LYS HZ1 H -4.452 4.092 10.939 1.00 . A A . 116 LYS HZ1 1 1
2 3947 1 1 116 LYS HZ2 H -4.853 3.552 12.499 1.00 . A A . 116 LYS HZ2 1 1
2 3948 1 1 116 LYS HZ3 H -3.236 3.891 12.105 1.00 . A A . 116 LYS HZ3 1 1
2 3949 1 1 116 LYS N N -2.667 5.647 7.387 1.00 . A A . 116 LYS N 1 1
2 3950 1 1 116 LYS NZ N -4.225 4.174 11.951 1.00 . A A . 116 LYS NZ 1 1
2 3951 1 1 116 LYS O O -3.058 9.066 6.577 1.00 . A A . 116 LYS O 1 1
2 3952 1 1 117 ASP C C -0.845 8.914 4.463 1.00 . A A . 117 ASP C 1 1
2 3953 1 1 117 ASP CA C -0.451 8.987 5.937 1.00 . A A . 117 ASP CA 1 1
2 3954 1 1 117 ASP CB C 1.058 8.763 6.054 1.00 . A A . 117 ASP CB 1 1
2 3955 1 1 117 ASP CG C 1.799 9.947 5.427 1.00 . A A . 117 ASP CG 1 1
2 3956 1 1 117 ASP H H -0.697 7.157 7.051 1.00 . A A . 117 ASP H 1 1
2 3957 1 1 117 ASP HA H -0.698 9.965 6.327 1.00 . A A . 117 ASP HA 1 1
2 3958 1 1 117 ASP HB2 H 1.333 8.673 7.095 1.00 . A A . 117 ASP HB2 1 1
2 3959 1 1 117 ASP HB3 H 1.328 7.859 5.529 1.00 . A A . 117 ASP HB3 1 1
2 3960 1 1 117 ASP N N -1.177 7.945 6.720 1.00 . A A . 117 ASP N 1 1
2 3961 1 1 117 ASP O O -1.172 9.906 3.849 1.00 . A A . 117 ASP O 1 1
2 3962 1 1 117 ASP OD1 O 1.187 10.654 4.642 1.00 . A A . 117 ASP OD1 1 1
2 3963 1 1 117 ASP OD2 O 2.966 10.122 5.737 1.00 . A A . 117 ASP OD2 1 1
2 3964 1 1 118 SER C C -2.625 7.875 2.200 1.00 . A A . 118 SER C 1 1
2 3965 1 1 118 SER CA C -1.133 7.629 2.436 1.00 . A A . 118 SER CA 1 1
2 3966 1 1 118 SER CB C -0.768 6.233 1.922 1.00 . A A . 118 SER CB 1 1
2 3967 1 1 118 SER H H -0.505 6.959 4.385 1.00 . A A . 118 SER H 1 1
2 3968 1 1 118 SER HA H -0.566 8.363 1.882 1.00 . A A . 118 SER HA 1 1
2 3969 1 1 118 SER HB2 H -0.673 6.258 0.850 1.00 . A A . 118 SER HB2 1 1
2 3970 1 1 118 SER HB3 H 0.174 5.925 2.357 1.00 . A A . 118 SER HB3 1 1
2 3971 1 1 118 SER HG H -1.930 4.721 1.532 1.00 . A A . 118 SER HG 1 1
2 3972 1 1 118 SER N N -0.792 7.748 3.879 1.00 . A A . 118 SER N 1 1
2 3973 1 1 118 SER O O -2.989 8.559 1.272 1.00 . A A . 118 SER O 1 1
2 3974 1 1 118 SER OG O -1.792 5.314 2.277 1.00 . A A . 118 SER OG 1 1
2 3975 1 1 119 TYR C C -5.272 9.044 2.721 1.00 . A A . 119 TYR C 1 1
2 3976 1 1 119 TYR CA C -4.966 7.550 2.743 1.00 . A A . 119 TYR CA 1 1
2 3977 1 1 119 TYR CB C -5.835 6.904 3.834 1.00 . A A . 119 TYR CB 1 1
2 3978 1 1 119 TYR CD1 C -5.126 4.651 2.932 1.00 . A A . 119 TYR CD1 1 1
2 3979 1 1 119 TYR CD2 C -7.411 4.959 3.673 1.00 . A A . 119 TYR CD2 1 1
2 3980 1 1 119 TYR CE1 C -5.417 3.330 2.589 1.00 . A A . 119 TYR CE1 1 1
2 3981 1 1 119 TYR CE2 C -7.700 3.638 3.332 1.00 . A A . 119 TYR CE2 1 1
2 3982 1 1 119 TYR CG C -6.126 5.466 3.476 1.00 . A A . 119 TYR CG 1 1
2 3983 1 1 119 TYR CZ C -6.705 2.824 2.790 1.00 . A A . 119 TYR CZ 1 1
2 3984 1 1 119 TYR H H -3.196 6.751 3.753 1.00 . A A . 119 TYR H 1 1
2 3985 1 1 119 TYR HA H -5.221 7.126 1.783 1.00 . A A . 119 TYR HA 1 1
2 3986 1 1 119 TYR HB2 H -5.332 6.954 4.776 1.00 . A A . 119 TYR HB2 1 1
2 3987 1 1 119 TYR HB3 H -6.774 7.440 3.916 1.00 . A A . 119 TYR HB3 1 1
2 3988 1 1 119 TYR HD1 H -4.131 5.042 2.779 1.00 . A A . 119 TYR HD1 1 1
2 3989 1 1 119 TYR HD2 H -8.176 5.593 4.094 1.00 . A A . 119 TYR HD2 1 1
2 3990 1 1 119 TYR HE1 H -4.650 2.700 2.166 1.00 . A A . 119 TYR HE1 1 1
2 3991 1 1 119 TYR HE2 H -8.692 3.245 3.481 1.00 . A A . 119 TYR HE2 1 1
2 3992 1 1 119 TYR HH H -6.416 1.267 1.736 1.00 . A A . 119 TYR HH 1 1
2 3993 1 1 119 TYR N N -3.498 7.323 3.006 1.00 . A A . 119 TYR N 1 1
2 3994 1 1 119 TYR O O -5.844 9.560 1.785 1.00 . A A . 119 TYR O 1 1
2 3995 1 1 119 TYR OH O -6.998 1.525 2.453 1.00 . A A . 119 TYR OH 1 1
2 3996 1 1 120 ARG C C -4.545 11.845 2.584 1.00 . A A . 120 ARG C 1 1
2 3997 1 1 120 ARG CA C -5.219 11.188 3.783 1.00 . A A . 120 ARG CA 1 1
2 3998 1 1 120 ARG CB C -4.675 11.773 5.084 1.00 . A A . 120 ARG CB 1 1
2 3999 1 1 120 ARG CD C -4.955 11.761 7.569 1.00 . A A . 120 ARG CD 1 1
2 4000 1 1 120 ARG CG C -5.519 11.249 6.247 1.00 . A A . 120 ARG CG 1 1
2 4001 1 1 120 ARG CZ C -5.135 11.105 9.897 1.00 . A A . 120 ARG CZ 1 1
2 4002 1 1 120 ARG H H -4.474 9.302 4.508 1.00 . A A . 120 ARG H 1 1
2 4003 1 1 120 ARG HA H -6.287 11.341 3.733 1.00 . A A . 120 ARG HA 1 1
2 4004 1 1 120 ARG HB2 H -3.646 11.467 5.215 1.00 . A A . 120 ARG HB2 1 1
2 4005 1 1 120 ARG HB3 H -4.734 12.849 5.053 1.00 . A A . 120 ARG HB3 1 1
2 4006 1 1 120 ARG HD2 H -3.895 11.545 7.613 1.00 . A A . 120 ARG HD2 1 1
2 4007 1 1 120 ARG HD3 H -5.110 12.826 7.639 1.00 . A A . 120 ARG HD3 1 1
2 4008 1 1 120 ARG HE H -6.502 10.622 8.540 1.00 . A A . 120 ARG HE 1 1
2 4009 1 1 120 ARG HG2 H -6.537 11.593 6.132 1.00 . A A . 120 ARG HG2 1 1
2 4010 1 1 120 ARG HG3 H -5.502 10.170 6.245 1.00 . A A . 120 ARG HG3 1 1
2 4011 1 1 120 ARG HH11 H -3.521 12.157 9.353 1.00 . A A . 120 ARG HH11 1 1
2 4012 1 1 120 ARG HH12 H -3.603 11.721 11.027 1.00 . A A . 120 ARG HH12 1 1
2 4013 1 1 120 ARG HH21 H -6.618 10.039 10.717 1.00 . A A . 120 ARG HH21 1 1
2 4014 1 1 120 ARG HH22 H -5.358 10.530 11.800 1.00 . A A . 120 ARG HH22 1 1
2 4015 1 1 120 ARG N N -4.914 9.739 3.750 1.00 . A A . 120 ARG N 1 1
2 4016 1 1 120 ARG NE N -5.652 11.084 8.698 1.00 . A A . 120 ARG NE 1 1
2 4017 1 1 120 ARG NH1 N -3.998 11.709 10.109 1.00 . A A . 120 ARG NH1 1 1
2 4018 1 1 120 ARG NH2 N -5.751 10.511 10.882 1.00 . A A . 120 ARG NH2 1 1
2 4019 1 1 120 ARG O O -5.120 12.689 1.925 1.00 . A A . 120 ARG O 1 1
2 4020 1 1 121 ARG C C -3.401 11.533 -0.184 1.00 . A A . 121 ARG C 1 1
2 4021 1 1 121 ARG CA C -2.687 12.030 1.076 1.00 . A A . 121 ARG CA 1 1
2 4022 1 1 121 ARG CB C -1.214 11.607 1.047 1.00 . A A . 121 ARG CB 1 1
2 4023 1 1 121 ARG CD C -0.398 13.830 1.946 1.00 . A A . 121 ARG CD 1 1
2 4024 1 1 121 ARG CG C -0.457 12.306 2.185 1.00 . A A . 121 ARG CG 1 1
2 4025 1 1 121 ARG CZ C 1.498 14.003 3.483 1.00 . A A . 121 ARG CZ 1 1
2 4026 1 1 121 ARG H H -2.910 10.738 2.784 1.00 . A A . 121 ARG H 1 1
2 4027 1 1 121 ARG HA H -2.755 13.107 1.125 1.00 . A A . 121 ARG HA 1 1
2 4028 1 1 121 ARG HB2 H -1.146 10.535 1.173 1.00 . A A . 121 ARG HB2 1 1
2 4029 1 1 121 ARG HB3 H -0.778 11.884 0.102 1.00 . A A . 121 ARG HB3 1 1
2 4030 1 1 121 ARG HD2 H -0.539 14.049 0.902 1.00 . A A . 121 ARG HD2 1 1
2 4031 1 1 121 ARG HD3 H -1.181 14.318 2.518 1.00 . A A . 121 ARG HD3 1 1
2 4032 1 1 121 ARG HE H 1.445 14.920 1.727 1.00 . A A . 121 ARG HE 1 1
2 4033 1 1 121 ARG HG2 H -0.968 12.106 3.113 1.00 . A A . 121 ARG HG2 1 1
2 4034 1 1 121 ARG HG3 H 0.548 11.914 2.239 1.00 . A A . 121 ARG HG3 1 1
2 4035 1 1 121 ARG HH11 H -0.116 13.055 4.187 1.00 . A A . 121 ARG HH11 1 1
2 4036 1 1 121 ARG HH12 H 1.261 13.058 5.231 1.00 . A A . 121 ARG HH12 1 1
2 4037 1 1 121 ARG HH21 H 3.221 14.939 3.090 1.00 . A A . 121 ARG HH21 1 1
2 4038 1 1 121 ARG HH22 H 3.143 14.123 4.616 1.00 . A A . 121 ARG HH22 1 1
2 4039 1 1 121 ARG N N -3.352 11.441 2.264 1.00 . A A . 121 ARG N 1 1
2 4040 1 1 121 ARG NE N 0.948 14.346 2.347 1.00 . A A . 121 ARG NE 1 1
2 4041 1 1 121 ARG NH1 N 0.827 13.317 4.368 1.00 . A A . 121 ARG NH1 1 1
2 4042 1 1 121 ARG NH2 N 2.715 14.386 3.750 1.00 . A A . 121 ARG NH2 1 1
2 4043 1 1 121 ARG O O -3.639 12.288 -1.103 1.00 . A A . 121 ARG O 1 1
2 4044 1 1 122 PHE C C -5.835 10.427 -1.577 1.00 . A A . 122 PHE C 1 1
2 4045 1 1 122 PHE CA C -4.477 9.738 -1.430 1.00 . A A . 122 PHE CA 1 1
2 4046 1 1 122 PHE CB C -4.693 8.207 -1.293 1.00 . A A . 122 PHE CB 1 1
2 4047 1 1 122 PHE CD1 C -3.844 7.528 -3.559 1.00 . A A . 122 PHE CD1 1 1
2 4048 1 1 122 PHE CD2 C -2.700 6.677 -1.599 1.00 . A A . 122 PHE CD2 1 1
2 4049 1 1 122 PHE CE1 C -2.956 6.837 -4.383 1.00 . A A . 122 PHE CE1 1 1
2 4050 1 1 122 PHE CE2 C -1.810 5.982 -2.426 1.00 . A A . 122 PHE CE2 1 1
2 4051 1 1 122 PHE CG C -3.718 7.451 -2.168 1.00 . A A . 122 PHE CG 1 1
2 4052 1 1 122 PHE CZ C -1.940 6.064 -3.818 1.00 . A A . 122 PHE CZ 1 1
2 4053 1 1 122 PHE H H -3.576 9.682 0.531 1.00 . A A . 122 PHE H 1 1
2 4054 1 1 122 PHE HA H -3.885 9.946 -2.307 1.00 . A A . 122 PHE HA 1 1
2 4055 1 1 122 PHE HB2 H -4.549 7.917 -0.271 1.00 . A A . 122 PHE HB2 1 1
2 4056 1 1 122 PHE HB3 H -5.701 7.945 -1.591 1.00 . A A . 122 PHE HB3 1 1
2 4057 1 1 122 PHE HD1 H -4.626 8.125 -3.995 1.00 . A A . 122 PHE HD1 1 1
2 4058 1 1 122 PHE HD2 H -2.602 6.615 -0.526 1.00 . A A . 122 PHE HD2 1 1
2 4059 1 1 122 PHE HE1 H -3.055 6.899 -5.456 1.00 . A A . 122 PHE HE1 1 1
2 4060 1 1 122 PHE HE2 H -1.024 5.382 -1.992 1.00 . A A . 122 PHE HE2 1 1
2 4061 1 1 122 PHE HZ H -1.257 5.533 -4.457 1.00 . A A . 122 PHE HZ 1 1
2 4062 1 1 122 PHE N N -3.765 10.273 -0.229 1.00 . A A . 122 PHE N 1 1
2 4063 1 1 122 PHE O O -6.140 10.998 -2.598 1.00 . A A . 122 PHE O 1 1
2 4064 1 1 123 LEU C C -7.835 12.457 -1.031 1.00 . A A . 123 LEU C 1 1
2 4065 1 1 123 LEU CA C -7.999 10.984 -0.669 1.00 . A A . 123 LEU CA 1 1
2 4066 1 1 123 LEU CB C -8.715 10.838 0.677 1.00 . A A . 123 LEU CB 1 1
2 4067 1 1 123 LEU CD1 C -9.377 9.188 2.447 1.00 . A A . 123 LEU CD1 1 1
2 4068 1 1 123 LEU CD2 C -9.819 8.658 0.030 1.00 . A A . 123 LEU CD2 1 1
2 4069 1 1 123 LEU CG C -8.854 9.343 1.016 1.00 . A A . 123 LEU CG 1 1
2 4070 1 1 123 LEU H H -6.392 9.882 0.246 1.00 . A A . 123 LEU H 1 1
2 4071 1 1 123 LEU HA H -8.570 10.490 -1.439 1.00 . A A . 123 LEU HA 1 1
2 4072 1 1 123 LEU HB2 H -8.137 11.330 1.446 1.00 . A A . 123 LEU HB2 1 1
2 4073 1 1 123 LEU HB3 H -9.693 11.288 0.618 1.00 . A A . 123 LEU HB3 1 1
2 4074 1 1 123 LEU HD11 H -8.779 9.791 3.116 1.00 . A A . 123 LEU HD11 1 1
2 4075 1 1 123 LEU HD12 H -9.310 8.151 2.743 1.00 . A A . 123 LEU HD12 1 1
2 4076 1 1 123 LEU HD13 H -10.406 9.510 2.494 1.00 . A A . 123 LEU HD13 1 1
2 4077 1 1 123 LEU HD21 H -9.276 8.368 -0.859 1.00 . A A . 123 LEU HD21 1 1
2 4078 1 1 123 LEU HD22 H -10.614 9.335 -0.242 1.00 . A A . 123 LEU HD22 1 1
2 4079 1 1 123 LEU HD23 H -10.242 7.775 0.487 1.00 . A A . 123 LEU HD23 1 1
2 4080 1 1 123 LEU HG H -7.886 8.875 0.944 1.00 . A A . 123 LEU HG 1 1
2 4081 1 1 123 LEU N N -6.654 10.360 -0.569 1.00 . A A . 123 LEU N 1 1
2 4082 1 1 123 LEU O O -8.718 13.069 -1.599 1.00 . A A . 123 LEU O 1 1
2 4083 1 1 124 LYS C C -5.493 14.527 -2.270 1.00 . A A . 124 LYS C 1 1
2 4084 1 1 124 LYS CA C -6.439 14.454 -1.065 1.00 . A A . 124 LYS CA 1 1
2 4085 1 1 124 LYS CB C -5.798 15.133 0.143 1.00 . A A . 124 LYS CB 1 1
2 4086 1 1 124 LYS CD C -6.153 15.742 2.543 1.00 . A A . 124 LYS CD 1 1
2 4087 1 1 124 LYS CE C -7.142 15.660 3.705 1.00 . A A . 124 LYS CE 1 1
2 4088 1 1 124 LYS CG C -6.770 15.069 1.318 1.00 . A A . 124 LYS CG 1 1
2 4089 1 1 124 LYS H H -5.999 12.497 -0.278 1.00 . A A . 124 LYS H 1 1
2 4090 1 1 124 LYS HA H -7.369 14.954 -1.306 1.00 . A A . 124 LYS HA 1 1
2 4091 1 1 124 LYS HB2 H -4.883 14.616 0.401 1.00 . A A . 124 LYS HB2 1 1
2 4092 1 1 124 LYS HB3 H -5.578 16.164 -0.091 1.00 . A A . 124 LYS HB3 1 1
2 4093 1 1 124 LYS HD2 H -5.233 15.241 2.808 1.00 . A A . 124 LYS HD2 1 1
2 4094 1 1 124 LYS HD3 H -5.951 16.779 2.320 1.00 . A A . 124 LYS HD3 1 1
2 4095 1 1 124 LYS HE2 H -7.304 14.625 3.965 1.00 . A A . 124 LYS HE2 1 1
2 4096 1 1 124 LYS HE3 H -6.742 16.186 4.559 1.00 . A A . 124 LYS HE3 1 1
2 4097 1 1 124 LYS HG2 H -7.687 15.579 1.054 1.00 . A A . 124 LYS HG2 1 1
2 4098 1 1 124 LYS HG3 H -6.989 14.039 1.548 1.00 . A A . 124 LYS HG3 1 1
2 4099 1 1 124 LYS HZ1 H -9.048 15.551 2.874 1.00 . A A . 124 LYS HZ1 1 1
2 4100 1 1 124 LYS HZ2 H -8.259 17.033 2.609 1.00 . A A . 124 LYS HZ2 1 1
2 4101 1 1 124 LYS HZ3 H -8.908 16.672 4.137 1.00 . A A . 124 LYS HZ3 1 1
2 4102 1 1 124 LYS N N -6.697 13.022 -0.724 1.00 . A A . 124 LYS N 1 1
2 4103 1 1 124 LYS NZ N -8.436 16.275 3.301 1.00 . A A . 124 LYS NZ 1 1
2 4104 1 1 124 LYS O O -5.169 15.595 -2.750 1.00 . A A . 124 LYS O 1 1
2 4105 1 1 125 SER C C -4.914 13.676 -5.222 1.00 . A A . 125 SER C 1 1
2 4106 1 1 125 SER CA C -4.128 13.407 -3.943 1.00 . A A . 125 SER CA 1 1
2 4107 1 1 125 SER CB C -3.442 12.046 -4.089 1.00 . A A . 125 SER CB 1 1
2 4108 1 1 125 SER H H -5.325 12.547 -2.366 1.00 . A A . 125 SER H 1 1
2 4109 1 1 125 SER HA H -3.377 14.173 -3.810 1.00 . A A . 125 SER HA 1 1
2 4110 1 1 125 SER HB2 H -2.795 12.063 -4.949 1.00 . A A . 125 SER HB2 1 1
2 4111 1 1 125 SER HB3 H -2.855 11.833 -3.209 1.00 . A A . 125 SER HB3 1 1
2 4112 1 1 125 SER HG H -3.988 10.225 -4.507 1.00 . A A . 125 SER HG 1 1
2 4113 1 1 125 SER N N -5.050 13.398 -2.766 1.00 . A A . 125 SER N 1 1
2 4114 1 1 125 SER O O -6.109 13.469 -5.290 1.00 . A A . 125 SER O 1 1
2 4115 1 1 125 SER OG O -4.433 11.045 -4.277 1.00 . A A . 125 SER OG 1 1
2 4116 1 1 126 ARG C C -5.319 13.051 -8.171 1.00 . A A . 126 ARG C 1 1
2 4117 1 1 126 ARG CA C -4.905 14.381 -7.541 1.00 . A A . 126 ARG CA 1 1
2 4118 1 1 126 ARG CB C -3.917 15.085 -8.466 1.00 . A A . 126 ARG CB 1 1
2 4119 1 1 126 ARG CD C -2.617 17.175 -8.841 1.00 . A A . 126 ARG CD 1 1
2 4120 1 1 126 ARG CG C -3.654 16.498 -7.949 1.00 . A A . 126 ARG CG 1 1
2 4121 1 1 126 ARG CZ C -0.439 16.578 -9.712 1.00 . A A . 126 ARG CZ 1 1
2 4122 1 1 126 ARG H H -3.269 14.254 -6.158 1.00 . A A . 126 ARG H 1 1
2 4123 1 1 126 ARG HA H -5.773 15.004 -7.390 1.00 . A A . 126 ARG HA 1 1
2 4124 1 1 126 ARG HB2 H -2.990 14.529 -8.489 1.00 . A A . 126 ARG HB2 1 1
2 4125 1 1 126 ARG HB3 H -4.331 15.138 -9.462 1.00 . A A . 126 ARG HB3 1 1
2 4126 1 1 126 ARG HD2 H -2.989 17.223 -9.855 1.00 . A A . 126 ARG HD2 1 1
2 4127 1 1 126 ARG HD3 H -2.423 18.174 -8.478 1.00 . A A . 126 ARG HD3 1 1
2 4128 1 1 126 ARG HE H -1.218 15.715 -8.105 1.00 . A A . 126 ARG HE 1 1
2 4129 1 1 126 ARG HG2 H -4.573 17.065 -7.963 1.00 . A A . 126 ARG HG2 1 1
2 4130 1 1 126 ARG HG3 H -3.278 16.447 -6.939 1.00 . A A . 126 ARG HG3 1 1
2 4131 1 1 126 ARG HH11 H -1.464 18.008 -10.667 1.00 . A A . 126 ARG HH11 1 1
2 4132 1 1 126 ARG HH12 H 0.082 17.617 -11.342 1.00 . A A . 126 ARG HH12 1 1
2 4133 1 1 126 ARG HH21 H 0.795 15.190 -8.964 1.00 . A A . 126 ARG HH21 1 1
2 4134 1 1 126 ARG HH22 H 1.368 16.023 -10.370 1.00 . A A . 126 ARG HH22 1 1
2 4135 1 1 126 ARG N N -4.235 14.115 -6.242 1.00 . A A . 126 ARG N 1 1
2 4136 1 1 126 ARG NE N -1.357 16.384 -8.809 1.00 . A A . 126 ARG NE 1 1
2 4137 1 1 126 ARG NH1 N -0.621 17.471 -10.647 1.00 . A A . 126 ARG NH1 1 1
2 4138 1 1 126 ARG NH2 N 0.659 15.875 -9.680 1.00 . A A . 126 ARG NH2 1 1
2 4139 1 1 126 ARG O O -6.363 12.934 -8.781 1.00 . A A . 126 ARG O 1 1
2 4140 1 1 127 PHE C C -6.112 10.185 -8.072 1.00 . A A . 127 PHE C 1 1
2 4141 1 1 127 PHE CA C -4.809 10.727 -8.653 1.00 . A A . 127 PHE CA 1 1
2 4142 1 1 127 PHE CB C -3.696 9.721 -8.345 1.00 . A A . 127 PHE CB 1 1
2 4143 1 1 127 PHE CD1 C -2.130 10.022 -10.296 1.00 . A A . 127 PHE CD1 1 1
2 4144 1 1 127 PHE CD2 C -1.422 10.787 -8.107 1.00 . A A . 127 PHE CD2 1 1
2 4145 1 1 127 PHE CE1 C -0.914 10.448 -10.839 1.00 . A A . 127 PHE CE1 1 1
2 4146 1 1 127 PHE CE2 C -0.206 11.212 -8.649 1.00 . A A . 127 PHE CE2 1 1
2 4147 1 1 127 PHE CG C -2.386 10.191 -8.931 1.00 . A A . 127 PHE CG 1 1
2 4148 1 1 127 PHE CZ C 0.051 11.043 -10.015 1.00 . A A . 127 PHE CZ 1 1
2 4149 1 1 127 PHE H H -3.643 12.173 -7.560 1.00 . A A . 127 PHE H 1 1
2 4150 1 1 127 PHE HA H -4.909 10.837 -9.722 1.00 . A A . 127 PHE HA 1 1
2 4151 1 1 127 PHE HB2 H -3.594 9.616 -7.275 1.00 . A A . 127 PHE HB2 1 1
2 4152 1 1 127 PHE HB3 H -3.953 8.762 -8.773 1.00 . A A . 127 PHE HB3 1 1
2 4153 1 1 127 PHE HD1 H -2.874 9.561 -10.931 1.00 . A A . 127 PHE HD1 1 1
2 4154 1 1 127 PHE HD2 H -1.621 10.917 -7.054 1.00 . A A . 127 PHE HD2 1 1
2 4155 1 1 127 PHE HE1 H -0.716 10.317 -11.891 1.00 . A A . 127 PHE HE1 1 1
2 4156 1 1 127 PHE HE2 H 0.538 11.671 -8.014 1.00 . A A . 127 PHE HE2 1 1
2 4157 1 1 127 PHE HZ H 0.990 11.371 -10.434 1.00 . A A . 127 PHE HZ 1 1
2 4158 1 1 127 PHE N N -4.487 12.048 -8.044 1.00 . A A . 127 PHE N 1 1
2 4159 1 1 127 PHE O O -6.979 9.739 -8.789 1.00 . A A . 127 PHE O 1 1
2 4160 1 1 128 TYR C C -8.707 10.434 -6.709 1.00 . A A . 128 TYR C 1 1
2 4161 1 1 128 TYR CA C -7.505 9.660 -6.179 1.00 . A A . 128 TYR CA 1 1
2 4162 1 1 128 TYR CB C -7.447 9.810 -4.662 1.00 . A A . 128 TYR CB 1 1
2 4163 1 1 128 TYR CD1 C -8.467 7.661 -3.838 1.00 . A A . 128 TYR CD1 1 1
2 4164 1 1 128 TYR CD2 C -9.774 9.699 -3.710 1.00 . A A . 128 TYR CD2 1 1
2 4165 1 1 128 TYR CE1 C -9.533 6.941 -3.286 1.00 . A A . 128 TYR CE1 1 1
2 4166 1 1 128 TYR CE2 C -10.839 8.981 -3.154 1.00 . A A . 128 TYR CE2 1 1
2 4167 1 1 128 TYR CG C -8.588 9.040 -4.049 1.00 . A A . 128 TYR CG 1 1
2 4168 1 1 128 TYR CZ C -10.719 7.602 -2.942 1.00 . A A . 128 TYR CZ 1 1
2 4169 1 1 128 TYR H H -5.548 10.560 -6.208 1.00 . A A . 128 TYR H 1 1
2 4170 1 1 128 TYR HA H -7.605 8.619 -6.436 1.00 . A A . 128 TYR HA 1 1
2 4171 1 1 128 TYR HB2 H -6.510 9.428 -4.293 1.00 . A A . 128 TYR HB2 1 1
2 4172 1 1 128 TYR HB3 H -7.541 10.853 -4.406 1.00 . A A . 128 TYR HB3 1 1
2 4173 1 1 128 TYR HD1 H -7.551 7.153 -4.101 1.00 . A A . 128 TYR HD1 1 1
2 4174 1 1 128 TYR HD2 H -9.868 10.762 -3.874 1.00 . A A . 128 TYR HD2 1 1
2 4175 1 1 128 TYR HE1 H -9.444 5.875 -3.128 1.00 . A A . 128 TYR HE1 1 1
2 4176 1 1 128 TYR HE2 H -11.754 9.490 -2.890 1.00 . A A . 128 TYR HE2 1 1
2 4177 1 1 128 TYR HH H -12.144 6.341 -3.082 1.00 . A A . 128 TYR HH 1 1
2 4178 1 1 128 TYR N N -6.260 10.205 -6.780 1.00 . A A . 128 TYR N 1 1
2 4179 1 1 128 TYR O O -9.685 9.863 -7.145 1.00 . A A . 128 TYR O 1 1
2 4180 1 1 128 TYR OH O -11.770 6.893 -2.395 1.00 . A A . 128 TYR OH 1 1
2 4181 1 1 129 LEU C C -10.041 12.169 -8.651 1.00 . A A . 129 LEU C 1 1
2 4182 1 1 129 LEU CA C -9.804 12.515 -7.181 1.00 . A A . 129 LEU CA 1 1
2 4183 1 1 129 LEU CB C -9.485 14.004 -7.050 1.00 . A A . 129 LEU CB 1 1
2 4184 1 1 129 LEU CD1 C -8.746 15.796 -5.467 1.00 . A A . 129 LEU CD1 1 1
2 4185 1 1 129 LEU CD2 C -10.538 14.179 -4.765 1.00 . A A . 129 LEU CD2 1 1
2 4186 1 1 129 LEU CG C -9.239 14.349 -5.574 1.00 . A A . 129 LEU CG 1 1
2 4187 1 1 129 LEU H H -7.856 12.180 -6.327 1.00 . A A . 129 LEU H 1 1
2 4188 1 1 129 LEU HA H -10.685 12.278 -6.608 1.00 . A A . 129 LEU HA 1 1
2 4189 1 1 129 LEU HB2 H -8.598 14.233 -7.625 1.00 . A A . 129 LEU HB2 1 1
2 4190 1 1 129 LEU HB3 H -10.313 14.586 -7.422 1.00 . A A . 129 LEU HB3 1 1
2 4191 1 1 129 LEU HD11 H -9.462 16.456 -5.932 1.00 . A A . 129 LEU HD11 1 1
2 4192 1 1 129 LEU HD12 H -7.793 15.889 -5.968 1.00 . A A . 129 LEU HD12 1 1
2 4193 1 1 129 LEU HD13 H -8.633 16.061 -4.426 1.00 . A A . 129 LEU HD13 1 1
2 4194 1 1 129 LEU HD21 H -11.388 14.473 -5.365 1.00 . A A . 129 LEU HD21 1 1
2 4195 1 1 129 LEU HD22 H -10.498 14.794 -3.877 1.00 . A A . 129 LEU HD22 1 1
2 4196 1 1 129 LEU HD23 H -10.646 13.145 -4.472 1.00 . A A . 129 LEU HD23 1 1
2 4197 1 1 129 LEU HG H -8.480 13.688 -5.179 1.00 . A A . 129 LEU HG 1 1
2 4198 1 1 129 LEU N N -8.651 11.728 -6.680 1.00 . A A . 129 LEU N 1 1
2 4199 1 1 129 LEU O O -11.141 11.838 -9.049 1.00 . A A . 129 LEU O 1 1
2 4200 1 1 130 ASP C C -9.559 10.401 -11.043 1.00 . A A . 130 ASP C 1 1
2 4201 1 1 130 ASP CA C -9.198 11.880 -10.898 1.00 . A A . 130 ASP CA 1 1
2 4202 1 1 130 ASP CB C -7.899 12.165 -11.653 1.00 . A A . 130 ASP CB 1 1
2 4203 1 1 130 ASP CG C -7.678 13.676 -11.737 1.00 . A A . 130 ASP CG 1 1
2 4204 1 1 130 ASP H H -8.139 12.482 -9.119 1.00 . A A . 130 ASP H 1 1
2 4205 1 1 130 ASP HA H -9.994 12.479 -11.312 1.00 . A A . 130 ASP HA 1 1
2 4206 1 1 130 ASP HB2 H -7.071 11.708 -11.129 1.00 . A A . 130 ASP HB2 1 1
2 4207 1 1 130 ASP HB3 H -7.964 11.757 -12.649 1.00 . A A . 130 ASP HB3 1 1
2 4208 1 1 130 ASP N N -9.021 12.224 -9.460 1.00 . A A . 130 ASP N 1 1
2 4209 1 1 130 ASP O O -10.425 10.037 -11.813 1.00 . A A . 130 ASP O 1 1
2 4210 1 1 130 ASP OD1 O -8.654 14.404 -11.646 1.00 . A A . 130 ASP OD1 1 1
2 4211 1 1 130 ASP OD2 O -6.537 14.080 -11.892 1.00 . A A . 130 ASP OD2 1 1
2 4212 1 1 131 LEU C C -10.581 7.807 -9.817 1.00 . A A . 131 LEU C 1 1
2 4213 1 1 131 LEU CA C -9.204 8.088 -10.422 1.00 . A A . 131 LEU CA 1 1
2 4214 1 1 131 LEU CB C -8.145 7.278 -9.665 1.00 . A A . 131 LEU CB 1 1
2 4215 1 1 131 LEU CD1 C -5.708 6.744 -9.496 1.00 . A A . 131 LEU CD1 1 1
2 4216 1 1 131 LEU CD2 C -6.855 6.570 -11.728 1.00 . A A . 131 LEU CD2 1 1
2 4217 1 1 131 LEU CG C -6.793 7.347 -10.397 1.00 . A A . 131 LEU CG 1 1
2 4218 1 1 131 LEU H H -8.201 9.853 -9.701 1.00 . A A . 131 LEU H 1 1
2 4219 1 1 131 LEU HA H -9.206 7.798 -11.460 1.00 . A A . 131 LEU HA 1 1
2 4220 1 1 131 LEU HB2 H -8.036 7.678 -8.668 1.00 . A A . 131 LEU HB2 1 1
2 4221 1 1 131 LEU HB3 H -8.465 6.251 -9.597 1.00 . A A . 131 LEU HB3 1 1
2 4222 1 1 131 LEU HD11 H -4.740 6.881 -9.955 1.00 . A A . 131 LEU HD11 1 1
2 4223 1 1 131 LEU HD12 H -5.896 5.689 -9.361 1.00 . A A . 131 LEU HD12 1 1
2 4224 1 1 131 LEU HD13 H -5.723 7.238 -8.536 1.00 . A A . 131 LEU HD13 1 1
2 4225 1 1 131 LEU HD21 H -5.864 6.227 -11.998 1.00 . A A . 131 LEU HD21 1 1
2 4226 1 1 131 LEU HD22 H -7.224 7.221 -12.505 1.00 . A A . 131 LEU HD22 1 1
2 4227 1 1 131 LEU HD23 H -7.512 5.721 -11.631 1.00 . A A . 131 LEU HD23 1 1
2 4228 1 1 131 LEU HG H -6.549 8.379 -10.599 1.00 . A A . 131 LEU HG 1 1
2 4229 1 1 131 LEU N N -8.900 9.543 -10.314 1.00 . A A . 131 LEU N 1 1
2 4230 1 1 131 LEU O O -11.341 7.009 -10.331 1.00 . A A . 131 LEU O 1 1
2 4231 1 1 132 THR C C -13.156 9.400 -8.385 1.00 . A A . 132 THR C 1 1
2 4232 1 1 132 THR CA C -12.228 8.229 -8.069 1.00 . A A . 132 THR CA 1 1
2 4233 1 1 132 THR CB C -12.035 8.119 -6.549 1.00 . A A . 132 THR CB 1 1
2 4234 1 1 132 THR CG2 C -10.775 7.294 -6.219 1.00 . A A . 132 THR CG2 1 1
2 4235 1 1 132 THR H H -10.274 9.087 -8.334 1.00 . A A . 132 THR H 1 1
2 4236 1 1 132 THR HA H -12.672 7.313 -8.436 1.00 . A A . 132 THR HA 1 1
2 4237 1 1 132 THR HB H -12.901 7.642 -6.115 1.00 . A A . 132 THR HB 1 1
2 4238 1 1 132 THR HG1 H -10.961 9.645 -5.998 1.00 . A A . 132 THR HG1 1 1
2 4239 1 1 132 THR HG21 H -10.436 6.753 -7.091 1.00 . A A . 132 THR HG21 1 1
2 4240 1 1 132 THR HG22 H -10.994 6.595 -5.425 1.00 . A A . 132 THR HG22 1 1
2 4241 1 1 132 THR HG23 H -9.998 7.958 -5.895 1.00 . A A . 132 THR HG23 1 1
2 4242 1 1 132 THR N N -10.904 8.453 -8.724 1.00 . A A . 132 THR N 1 1
2 4243 1 1 132 THR O O -13.428 10.241 -7.553 1.00 . A A . 132 THR O 1 1
2 4244 1 1 132 THR OG1 O -11.895 9.422 -5.999 1.00 . A A . 132 THR OG1 1 1
2 4245 1 1 133 ASN C C -15.953 10.283 -9.380 1.00 . A A . 133 ASN C 1 1
2 4246 1 1 133 ASN CA C -14.556 10.568 -9.969 1.00 . A A . 133 ASN CA 1 1
2 4247 1 1 133 ASN CB C -14.651 10.614 -11.499 1.00 . A A . 133 ASN CB 1 1
2 4248 1 1 133 ASN CG C -13.251 10.467 -12.102 1.00 . A A . 133 ASN CG 1 1
2 4249 1 1 133 ASN H H -13.404 8.770 -10.242 1.00 . A A . 133 ASN H 1 1
2 4250 1 1 133 ASN HA H -14.163 11.498 -9.594 1.00 . A A . 133 ASN HA 1 1
2 4251 1 1 133 ASN HB2 H -15.278 9.805 -11.847 1.00 . A A . 133 ASN HB2 1 1
2 4252 1 1 133 ASN HB3 H -15.073 11.555 -11.811 1.00 . A A . 133 ASN HB3 1 1
2 4253 1 1 133 ASN HD21 H -13.209 8.492 -11.884 1.00 . A A . 133 ASN HD21 1 1
2 4254 1 1 133 ASN HD22 H -11.820 9.174 -12.580 1.00 . A A . 133 ASN HD22 1 1
2 4255 1 1 133 ASN N N -13.646 9.456 -9.585 1.00 . A A . 133 ASN N 1 1
2 4256 1 1 133 ASN ND2 N -12.715 9.278 -12.196 1.00 . A A . 133 ASN ND2 1 1
2 4257 1 1 133 ASN O O -16.332 9.139 -9.231 1.00 . A A . 133 ASN O 1 1
2 4258 1 1 133 ASN OD1 O -12.640 11.440 -12.494 1.00 . A A . 133 ASN OD1 1 1
3 4259 1 1 5 VAL C C -10.181 1.978 -12.221 1.00 . A A . 5 VAL C 1 1
3 4260 1 1 5 VAL CA C -8.707 1.580 -12.133 1.00 . A A . 5 VAL CA 1 1
3 4261 1 1 5 VAL CB C -8.172 1.898 -10.735 1.00 . A A . 5 VAL CB 1 1
3 4262 1 1 5 VAL CG1 C -8.232 3.406 -10.477 1.00 . A A . 5 VAL CG1 1 1
3 4263 1 1 5 VAL CG2 C -9.008 1.161 -9.684 1.00 . A A . 5 VAL CG2 1 1
3 4264 1 1 5 VAL H H -7.810 3.312 -13.045 1.00 . A A . 5 VAL H 1 1
3 4265 1 1 5 VAL HA H -8.617 0.516 -12.314 1.00 . A A . 5 VAL HA 1 1
3 4266 1 1 5 VAL HB H -7.151 1.576 -10.673 1.00 . A A . 5 VAL HB 1 1
3 4267 1 1 5 VAL HG11 H -7.922 3.607 -9.462 1.00 . A A . 5 VAL HG11 1 1
3 4268 1 1 5 VAL HG12 H -9.240 3.762 -10.622 1.00 . A A . 5 VAL HG12 1 1
3 4269 1 1 5 VAL HG13 H -7.567 3.908 -11.162 1.00 . A A . 5 VAL HG13 1 1
3 4270 1 1 5 VAL HG21 H -9.955 1.664 -9.558 1.00 . A A . 5 VAL HG21 1 1
3 4271 1 1 5 VAL HG22 H -8.477 1.152 -8.744 1.00 . A A . 5 VAL HG22 1 1
3 4272 1 1 5 VAL HG23 H -9.181 0.145 -10.009 1.00 . A A . 5 VAL HG23 1 1
3 4273 1 1 5 VAL N N -7.912 2.345 -13.146 1.00 . A A . 5 VAL N 1 1
3 4274 1 1 5 VAL O O -10.514 3.096 -12.568 1.00 . A A . 5 VAL O 1 1
3 4275 1 1 6 SER C C -12.914 2.261 -10.779 1.00 . A A . 6 SER C 1 1
3 4276 1 1 6 SER CA C -12.518 1.396 -11.974 1.00 . A A . 6 SER CA 1 1
3 4277 1 1 6 SER CB C -13.328 0.099 -11.944 1.00 . A A . 6 SER CB 1 1
3 4278 1 1 6 SER H H -10.775 0.179 -11.631 1.00 . A A . 6 SER H 1 1
3 4279 1 1 6 SER HA H -12.728 1.928 -12.889 1.00 . A A . 6 SER HA 1 1
3 4280 1 1 6 SER HB2 H -14.360 0.312 -12.156 1.00 . A A . 6 SER HB2 1 1
3 4281 1 1 6 SER HB3 H -12.941 -0.583 -12.690 1.00 . A A . 6 SER HB3 1 1
3 4282 1 1 6 SER HG H -13.666 0.099 -10.027 1.00 . A A . 6 SER HG 1 1
3 4283 1 1 6 SER N N -11.066 1.073 -11.909 1.00 . A A . 6 SER N 1 1
3 4284 1 1 6 SER O O -12.246 2.285 -9.763 1.00 . A A . 6 SER O 1 1
3 4285 1 1 6 SER OG O -13.229 -0.486 -10.651 1.00 . A A . 6 SER OG 1 1
3 4286 1 1 7 GLN C C -14.831 2.940 -8.573 1.00 . A A . 7 GLN C 1 1
3 4287 1 1 7 GLN CA C -14.467 3.824 -9.770 1.00 . A A . 7 GLN CA 1 1
3 4288 1 1 7 GLN CB C -15.702 4.610 -10.213 1.00 . A A . 7 GLN CB 1 1
3 4289 1 1 7 GLN CD C -16.544 6.277 -11.870 1.00 . A A . 7 GLN CD 1 1
3 4290 1 1 7 GLN CG C -15.292 5.661 -11.246 1.00 . A A . 7 GLN CG 1 1
3 4291 1 1 7 GLN H H -14.529 2.918 -11.719 1.00 . A A . 7 GLN H 1 1
3 4292 1 1 7 GLN HA H -13.685 4.511 -9.495 1.00 . A A . 7 GLN HA 1 1
3 4293 1 1 7 GLN HB2 H -16.420 3.934 -10.656 1.00 . A A . 7 GLN HB2 1 1
3 4294 1 1 7 GLN HB3 H -16.145 5.101 -9.358 1.00 . A A . 7 GLN HB3 1 1
3 4295 1 1 7 GLN HE21 H -15.540 7.703 -12.821 1.00 . A A . 7 GLN HE21 1 1
3 4296 1 1 7 GLN HE22 H -17.221 7.718 -13.055 1.00 . A A . 7 GLN HE22 1 1
3 4297 1 1 7 GLN HG2 H -14.710 6.433 -10.761 1.00 . A A . 7 GLN HG2 1 1
3 4298 1 1 7 GLN HG3 H -14.699 5.194 -12.017 1.00 . A A . 7 GLN HG3 1 1
3 4299 1 1 7 GLN N N -14.005 2.963 -10.892 1.00 . A A . 7 GLN N 1 1
3 4300 1 1 7 GLN NE2 N -16.426 7.321 -12.645 1.00 . A A . 7 GLN NE2 1 1
3 4301 1 1 7 GLN O O -14.680 3.320 -7.430 1.00 . A A . 7 GLN O 1 1
3 4302 1 1 7 GLN OE1 O -17.643 5.802 -11.655 1.00 . A A . 7 GLN OE1 1 1
3 4303 1 1 8 GLU C C -14.524 0.378 -6.936 1.00 . A A . 8 GLU C 1 1
3 4304 1 1 8 GLU CA C -15.741 0.846 -7.742 1.00 . A A . 8 GLU CA 1 1
3 4305 1 1 8 GLU CB C -16.427 -0.377 -8.354 1.00 . A A . 8 GLU CB 1 1
3 4306 1 1 8 GLU CD C -17.514 0.760 -10.306 1.00 . A A . 8 GLU CD 1 1
3 4307 1 1 8 GLU CG C -17.764 0.034 -8.982 1.00 . A A . 8 GLU CG 1 1
3 4308 1 1 8 GLU H H -15.461 1.497 -9.770 1.00 . A A . 8 GLU H 1 1
3 4309 1 1 8 GLU HA H -16.429 1.350 -7.085 1.00 . A A . 8 GLU HA 1 1
3 4310 1 1 8 GLU HB2 H -15.787 -0.806 -9.111 1.00 . A A . 8 GLU HB2 1 1
3 4311 1 1 8 GLU HB3 H -16.606 -1.111 -7.581 1.00 . A A . 8 GLU HB3 1 1
3 4312 1 1 8 GLU HG2 H -18.360 -0.849 -9.164 1.00 . A A . 8 GLU HG2 1 1
3 4313 1 1 8 GLU HG3 H -18.295 0.691 -8.308 1.00 . A A . 8 GLU HG3 1 1
3 4314 1 1 8 GLU N N -15.334 1.769 -8.839 1.00 . A A . 8 GLU N 1 1
3 4315 1 1 8 GLU O O -14.588 0.237 -5.732 1.00 . A A . 8 GLU O 1 1
3 4316 1 1 8 GLU OE1 O -16.383 0.747 -10.763 1.00 . A A . 8 GLU OE1 1 1
3 4317 1 1 8 GLU OE2 O -18.459 1.316 -10.840 1.00 . A A . 8 GLU OE2 1 1
3 4318 1 1 9 GLU C C -11.597 0.694 -5.995 1.00 . A A . 9 GLU C 1 1
3 4319 1 1 9 GLU CA C -12.236 -0.409 -6.846 1.00 . A A . 9 GLU CA 1 1
3 4320 1 1 9 GLU CB C -11.204 -0.932 -7.845 1.00 . A A . 9 GLU CB 1 1
3 4321 1 1 9 GLU CD C -11.741 -3.346 -7.453 1.00 . A A . 9 GLU CD 1 1
3 4322 1 1 9 GLU CG C -11.724 -2.220 -8.491 1.00 . A A . 9 GLU CG 1 1
3 4323 1 1 9 GLU H H -13.404 0.185 -8.562 1.00 . A A . 9 GLU H 1 1
3 4324 1 1 9 GLU HA H -12.542 -1.216 -6.200 1.00 . A A . 9 GLU HA 1 1
3 4325 1 1 9 GLU HB2 H -11.034 -0.187 -8.609 1.00 . A A . 9 GLU HB2 1 1
3 4326 1 1 9 GLU HB3 H -10.278 -1.138 -7.329 1.00 . A A . 9 GLU HB3 1 1
3 4327 1 1 9 GLU HG2 H -12.725 -2.056 -8.863 1.00 . A A . 9 GLU HG2 1 1
3 4328 1 1 9 GLU HG3 H -11.078 -2.498 -9.310 1.00 . A A . 9 GLU HG3 1 1
3 4329 1 1 9 GLU N N -13.431 0.096 -7.587 1.00 . A A . 9 GLU N 1 1
3 4330 1 1 9 GLU O O -11.175 0.454 -4.883 1.00 . A A . 9 GLU O 1 1
3 4331 1 1 9 GLU OE1 O -11.201 -3.146 -6.378 1.00 . A A . 9 GLU OE1 1 1
3 4332 1 1 9 GLU OE2 O -12.301 -4.390 -7.750 1.00 . A A . 9 GLU OE2 1 1
3 4333 1 1 10 VAL C C -11.714 3.198 -4.415 1.00 . A A . 10 VAL C 1 1
3 4334 1 1 10 VAL CA C -10.883 2.972 -5.676 1.00 . A A . 10 VAL CA 1 1
3 4335 1 1 10 VAL CB C -10.781 4.265 -6.488 1.00 . A A . 10 VAL CB 1 1
3 4336 1 1 10 VAL CG1 C -9.693 4.120 -7.587 1.00 . A A . 10 VAL CG1 1 1
3 4337 1 1 10 VAL CG2 C -12.138 4.553 -7.128 1.00 . A A . 10 VAL CG2 1 1
3 4338 1 1 10 VAL H H -11.843 2.082 -7.393 1.00 . A A . 10 VAL H 1 1
3 4339 1 1 10 VAL HA H -9.893 2.659 -5.388 1.00 . A A . 10 VAL HA 1 1
3 4340 1 1 10 VAL HB H -10.519 5.080 -5.825 1.00 . A A . 10 VAL HB 1 1
3 4341 1 1 10 VAL HG11 H -10.058 4.516 -8.524 1.00 . A A . 10 VAL HG11 1 1
3 4342 1 1 10 VAL HG12 H -9.435 3.079 -7.722 1.00 . A A . 10 VAL HG12 1 1
3 4343 1 1 10 VAL HG13 H -8.807 4.669 -7.294 1.00 . A A . 10 VAL HG13 1 1
3 4344 1 1 10 VAL HG21 H -12.882 4.684 -6.356 1.00 . A A . 10 VAL HG21 1 1
3 4345 1 1 10 VAL HG22 H -12.413 3.726 -7.758 1.00 . A A . 10 VAL HG22 1 1
3 4346 1 1 10 VAL HG23 H -12.071 5.451 -7.721 1.00 . A A . 10 VAL HG23 1 1
3 4347 1 1 10 VAL N N -11.508 1.893 -6.493 1.00 . A A . 10 VAL N 1 1
3 4348 1 1 10 VAL O O -11.188 3.457 -3.357 1.00 . A A . 10 VAL O 1 1
3 4349 1 1 11 LYS C C -13.418 2.247 -2.250 1.00 . A A . 11 LYS C 1 1
3 4350 1 1 11 LYS CA C -13.837 3.283 -3.288 1.00 . A A . 11 LYS CA 1 1
3 4351 1 1 11 LYS CB C -15.320 3.144 -3.623 1.00 . A A . 11 LYS CB 1 1
3 4352 1 1 11 LYS CD C -17.243 4.268 -4.771 1.00 . A A . 11 LYS CD 1 1
3 4353 1 1 11 LYS CE C -18.111 4.421 -3.515 1.00 . A A . 11 LYS CE 1 1
3 4354 1 1 11 LYS CG C -15.760 4.376 -4.415 1.00 . A A . 11 LYS CG 1 1
3 4355 1 1 11 LYS H H -13.430 2.864 -5.362 1.00 . A A . 11 LYS H 1 1
3 4356 1 1 11 LYS HA H -13.655 4.271 -2.895 1.00 . A A . 11 LYS HA 1 1
3 4357 1 1 11 LYS HB2 H -15.475 2.253 -4.214 1.00 . A A . 11 LYS HB2 1 1
3 4358 1 1 11 LYS HB3 H -15.887 3.079 -2.708 1.00 . A A . 11 LYS HB3 1 1
3 4359 1 1 11 LYS HD2 H -17.492 5.045 -5.476 1.00 . A A . 11 LYS HD2 1 1
3 4360 1 1 11 LYS HD3 H -17.430 3.304 -5.219 1.00 . A A . 11 LYS HD3 1 1
3 4361 1 1 11 LYS HE2 H -18.148 3.483 -2.983 1.00 . A A . 11 LYS HE2 1 1
3 4362 1 1 11 LYS HE3 H -17.697 5.185 -2.872 1.00 . A A . 11 LYS HE3 1 1
3 4363 1 1 11 LYS HG2 H -15.593 5.263 -3.819 1.00 . A A . 11 LYS HG2 1 1
3 4364 1 1 11 LYS HG3 H -15.179 4.443 -5.322 1.00 . A A . 11 LYS HG3 1 1
3 4365 1 1 11 LYS HZ1 H -19.448 5.411 -4.763 1.00 . A A . 11 LYS HZ1 1 1
3 4366 1 1 11 LYS HZ2 H -19.942 5.333 -3.139 1.00 . A A . 11 LYS HZ2 1 1
3 4367 1 1 11 LYS HZ3 H -20.044 3.956 -4.129 1.00 . A A . 11 LYS HZ3 1 1
3 4368 1 1 11 LYS N N -13.009 3.087 -4.506 1.00 . A A . 11 LYS N 1 1
3 4369 1 1 11 LYS NZ N -19.491 4.810 -3.917 1.00 . A A . 11 LYS NZ 1 1
3 4370 1 1 11 LYS O O -13.372 2.524 -1.066 1.00 . A A . 11 LYS O 1 1
3 4371 1 1 12 LYS C C -11.348 0.515 -1.055 1.00 . A A . 12 LYS C 1 1
3 4372 1 1 12 LYS CA C -12.636 0.024 -1.708 1.00 . A A . 12 LYS CA 1 1
3 4373 1 1 12 LYS CB C -12.364 -1.305 -2.417 1.00 . A A . 12 LYS CB 1 1
3 4374 1 1 12 LYS CD C -13.395 -3.152 -3.763 1.00 . A A . 12 LYS CD 1 1
3 4375 1 1 12 LYS CE C -12.764 -4.273 -2.927 1.00 . A A . 12 LYS CE 1 1
3 4376 1 1 12 LYS CG C -13.682 -1.921 -2.892 1.00 . A A . 12 LYS CG 1 1
3 4377 1 1 12 LYS H H -13.104 0.860 -3.639 1.00 . A A . 12 LYS H 1 1
3 4378 1 1 12 LYS HA H -13.396 -0.113 -0.953 1.00 . A A . 12 LYS HA 1 1
3 4379 1 1 12 LYS HB2 H -11.718 -1.137 -3.265 1.00 . A A . 12 LYS HB2 1 1
3 4380 1 1 12 LYS HB3 H -11.882 -1.981 -1.727 1.00 . A A . 12 LYS HB3 1 1
3 4381 1 1 12 LYS HD2 H -14.320 -3.506 -4.192 1.00 . A A . 12 LYS HD2 1 1
3 4382 1 1 12 LYS HD3 H -12.716 -2.876 -4.556 1.00 . A A . 12 LYS HD3 1 1
3 4383 1 1 12 LYS HE2 H -12.832 -5.205 -3.469 1.00 . A A . 12 LYS HE2 1 1
3 4384 1 1 12 LYS HE3 H -11.724 -4.047 -2.743 1.00 . A A . 12 LYS HE3 1 1
3 4385 1 1 12 LYS HG2 H -14.274 -2.208 -2.037 1.00 . A A . 12 LYS HG2 1 1
3 4386 1 1 12 LYS HG3 H -14.224 -1.193 -3.476 1.00 . A A . 12 LYS HG3 1 1
3 4387 1 1 12 LYS HZ1 H -13.307 -3.567 -1.044 1.00 . A A . 12 LYS HZ1 1 1
3 4388 1 1 12 LYS HZ2 H -13.145 -5.257 -1.128 1.00 . A A . 12 LYS HZ2 1 1
3 4389 1 1 12 LYS HZ3 H -14.505 -4.495 -1.804 1.00 . A A . 12 LYS HZ3 1 1
3 4390 1 1 12 LYS N N -13.083 1.059 -2.681 1.00 . A A . 12 LYS N 1 1
3 4391 1 1 12 LYS NZ N -13.484 -4.409 -1.627 1.00 . A A . 12 LYS NZ 1 1
3 4392 1 1 12 LYS O O -11.104 0.285 0.114 1.00 . A A . 12 LYS O 1 1
3 4393 1 1 13 TRP C C -9.631 2.599 -0.014 1.00 . A A . 13 TRP C 1 1
3 4394 1 1 13 TRP CA C -9.258 1.714 -1.197 1.00 . A A . 13 TRP CA 1 1
3 4395 1 1 13 TRP CB C -8.471 2.555 -2.210 1.00 . A A . 13 TRP CB 1 1
3 4396 1 1 13 TRP CD1 C -8.378 0.432 -3.607 1.00 . A A . 13 TRP CD1 1 1
3 4397 1 1 13 TRP CD2 C -7.458 2.209 -4.638 1.00 . A A . 13 TRP CD2 1 1
3 4398 1 1 13 TRP CE2 C -7.330 1.116 -5.526 1.00 . A A . 13 TRP CE2 1 1
3 4399 1 1 13 TRP CE3 C -6.956 3.458 -5.044 1.00 . A A . 13 TRP CE3 1 1
3 4400 1 1 13 TRP CG C -8.124 1.751 -3.426 1.00 . A A . 13 TRP CG 1 1
3 4401 1 1 13 TRP CH2 C -6.230 2.506 -7.164 1.00 . A A . 13 TRP CH2 1 1
3 4402 1 1 13 TRP CZ2 C -6.724 1.257 -6.774 1.00 . A A . 13 TRP CZ2 1 1
3 4403 1 1 13 TRP CZ3 C -6.346 3.604 -6.301 1.00 . A A . 13 TRP CZ3 1 1
3 4404 1 1 13 TRP H H -10.732 1.392 -2.734 1.00 . A A . 13 TRP H 1 1
3 4405 1 1 13 TRP HA H -8.654 0.886 -0.857 1.00 . A A . 13 TRP HA 1 1
3 4406 1 1 13 TRP HB2 H -9.058 3.409 -2.501 1.00 . A A . 13 TRP HB2 1 1
3 4407 1 1 13 TRP HB3 H -7.558 2.899 -1.743 1.00 . A A . 13 TRP HB3 1 1
3 4408 1 1 13 TRP HD1 H -8.867 -0.220 -2.899 1.00 . A A . 13 TRP HD1 1 1
3 4409 1 1 13 TRP HE1 H -7.962 -0.847 -5.231 1.00 . A A . 13 TRP HE1 1 1
3 4410 1 1 13 TRP HE3 H -7.042 4.312 -4.385 1.00 . A A . 13 TRP HE3 1 1
3 4411 1 1 13 TRP HH2 H -5.759 2.623 -8.129 1.00 . A A . 13 TRP HH2 1 1
3 4412 1 1 13 TRP HZ2 H -6.637 0.408 -7.434 1.00 . A A . 13 TRP HZ2 1 1
3 4413 1 1 13 TRP HZ3 H -5.963 4.567 -6.605 1.00 . A A . 13 TRP HZ3 1 1
3 4414 1 1 13 TRP N N -10.519 1.206 -1.796 1.00 . A A . 13 TRP N 1 1
3 4415 1 1 13 TRP NE1 N -7.905 0.055 -4.853 1.00 . A A . 13 TRP NE1 1 1
3 4416 1 1 13 TRP O O -8.907 2.710 0.937 1.00 . A A . 13 TRP O 1 1
3 4417 1 1 14 ALA C C -11.789 3.211 2.170 1.00 . A A . 14 ALA C 1 1
3 4418 1 1 14 ALA CA C -11.172 4.091 1.088 1.00 . A A . 14 ALA CA 1 1
3 4419 1 1 14 ALA CB C -12.200 5.121 0.620 1.00 . A A . 14 ALA CB 1 1
3 4420 1 1 14 ALA H H -11.357 3.129 -0.835 1.00 . A A . 14 ALA H 1 1
3 4421 1 1 14 ALA HA H -10.305 4.600 1.486 1.00 . A A . 14 ALA HA 1 1
3 4422 1 1 14 ALA HB1 H -13.062 4.612 0.215 1.00 . A A . 14 ALA HB1 1 1
3 4423 1 1 14 ALA HB2 H -11.762 5.748 -0.142 1.00 . A A . 14 ALA HB2 1 1
3 4424 1 1 14 ALA HB3 H -12.503 5.733 1.458 1.00 . A A . 14 ALA HB3 1 1
3 4425 1 1 14 ALA N N -10.766 3.229 -0.057 1.00 . A A . 14 ALA N 1 1
3 4426 1 1 14 ALA O O -12.060 3.653 3.269 1.00 . A A . 14 ALA O 1 1
3 4427 1 1 15 GLU C C -11.563 0.275 3.638 1.00 . A A . 15 GLU C 1 1
3 4428 1 1 15 GLU CA C -12.642 1.041 2.861 1.00 . A A . 15 GLU CA 1 1
3 4429 1 1 15 GLU CB C -13.543 0.045 2.133 1.00 . A A . 15 GLU CB 1 1
3 4430 1 1 15 GLU CD C -15.605 -0.174 0.731 1.00 . A A . 15 GLU CD 1 1
3 4431 1 1 15 GLU CG C -14.752 0.788 1.559 1.00 . A A . 15 GLU CG 1 1
3 4432 1 1 15 GLU H H -11.807 1.633 0.963 1.00 . A A . 15 GLU H 1 1
3 4433 1 1 15 GLU HA H -13.243 1.611 3.558 1.00 . A A . 15 GLU HA 1 1
3 4434 1 1 15 GLU HB2 H -12.989 -0.426 1.333 1.00 . A A . 15 GLU HB2 1 1
3 4435 1 1 15 GLU HB3 H -13.883 -0.708 2.828 1.00 . A A . 15 GLU HB3 1 1
3 4436 1 1 15 GLU HG2 H -15.343 1.191 2.368 1.00 . A A . 15 GLU HG2 1 1
3 4437 1 1 15 GLU HG3 H -14.409 1.595 0.928 1.00 . A A . 15 GLU HG3 1 1
3 4438 1 1 15 GLU N N -12.026 1.962 1.860 1.00 . A A . 15 GLU N 1 1
3 4439 1 1 15 GLU O O -11.799 -0.170 4.743 1.00 . A A . 15 GLU O 1 1
3 4440 1 1 15 GLU OE1 O -15.233 -1.333 0.633 1.00 . A A . 15 GLU OE1 1 1
3 4441 1 1 15 GLU OE2 O -16.617 0.263 0.208 1.00 . A A . 15 GLU OE2 1 1
3 4442 1 1 16 SER C C -7.977 -0.561 3.102 1.00 . A A . 16 SER C 1 1
3 4443 1 1 16 SER CA C -9.323 -0.637 3.831 1.00 . A A . 16 SER CA 1 1
3 4444 1 1 16 SER CB C -9.726 -2.108 3.955 1.00 . A A . 16 SER CB 1 1
3 4445 1 1 16 SER H H -10.201 0.474 2.194 1.00 . A A . 16 SER H 1 1
3 4446 1 1 16 SER HA H -9.217 -0.216 4.818 1.00 . A A . 16 SER HA 1 1
3 4447 1 1 16 SER HB2 H -8.989 -2.634 4.537 1.00 . A A . 16 SER HB2 1 1
3 4448 1 1 16 SER HB3 H -10.685 -2.183 4.447 1.00 . A A . 16 SER HB3 1 1
3 4449 1 1 16 SER HG H -8.989 -2.461 2.188 1.00 . A A . 16 SER HG 1 1
3 4450 1 1 16 SER N N -10.384 0.112 3.086 1.00 . A A . 16 SER N 1 1
3 4451 1 1 16 SER O O -7.907 -0.608 1.890 1.00 . A A . 16 SER O 1 1
3 4452 1 1 16 SER OG O -9.796 -2.688 2.659 1.00 . A A . 16 SER OG 1 1
3 4453 1 1 17 LEU C C -5.297 -1.682 2.424 1.00 . A A . 17 LEU C 1 1
3 4454 1 1 17 LEU CA C -5.542 -0.423 3.249 1.00 . A A . 17 LEU CA 1 1
3 4455 1 1 17 LEU CB C -4.506 -0.336 4.376 1.00 . A A . 17 LEU CB 1 1
3 4456 1 1 17 LEU CD1 C -2.886 0.812 2.822 1.00 . A A . 17 LEU CD1 1 1
3 4457 1 1 17 LEU CD2 C -2.043 -0.275 4.950 1.00 . A A . 17 LEU CD2 1 1
3 4458 1 1 17 LEU CG C -3.078 -0.362 3.799 1.00 . A A . 17 LEU CG 1 1
3 4459 1 1 17 LEU H H -7.000 -0.466 4.825 1.00 . A A . 17 LEU H 1 1
3 4460 1 1 17 LEU HA H -5.454 0.438 2.620 1.00 . A A . 17 LEU HA 1 1
3 4461 1 1 17 LEU HB2 H -4.653 0.582 4.924 1.00 . A A . 17 LEU HB2 1 1
3 4462 1 1 17 LEU HB3 H -4.635 -1.176 5.042 1.00 . A A . 17 LEU HB3 1 1
3 4463 1 1 17 LEU HD11 H -1.835 1.029 2.722 1.00 . A A . 17 LEU HD11 1 1
3 4464 1 1 17 LEU HD12 H -3.397 1.686 3.197 1.00 . A A . 17 LEU HD12 1 1
3 4465 1 1 17 LEU HD13 H -3.288 0.547 1.855 1.00 . A A . 17 LEU HD13 1 1
3 4466 1 1 17 LEU HD21 H -1.561 0.688 4.943 1.00 . A A . 17 LEU HD21 1 1
3 4467 1 1 17 LEU HD22 H -1.297 -1.042 4.813 1.00 . A A . 17 LEU HD22 1 1
3 4468 1 1 17 LEU HD23 H -2.531 -0.423 5.904 1.00 . A A . 17 LEU HD23 1 1
3 4469 1 1 17 LEU HG H -2.930 -1.288 3.265 1.00 . A A . 17 LEU HG 1 1
3 4470 1 1 17 LEU N N -6.905 -0.479 3.851 1.00 . A A . 17 LEU N 1 1
3 4471 1 1 17 LEU O O -4.701 -1.640 1.366 1.00 . A A . 17 LEU O 1 1
3 4472 1 1 18 GLU C C -6.066 -3.972 0.758 1.00 . A A . 18 GLU C 1 1
3 4473 1 1 18 GLU CA C -5.508 -4.073 2.180 1.00 . A A . 18 GLU CA 1 1
3 4474 1 1 18 GLU CB C -6.234 -5.190 2.927 1.00 . A A . 18 GLU CB 1 1
3 4475 1 1 18 GLU CD C -6.348 -6.439 5.085 1.00 . A A . 18 GLU CD 1 1
3 4476 1 1 18 GLU CG C -5.536 -5.438 4.264 1.00 . A A . 18 GLU CG 1 1
3 4477 1 1 18 GLU H H -6.188 -2.814 3.775 1.00 . A A . 18 GLU H 1 1
3 4478 1 1 18 GLU HA H -4.455 -4.291 2.142 1.00 . A A . 18 GLU HA 1 1
3 4479 1 1 18 GLU HB2 H -7.260 -4.897 3.104 1.00 . A A . 18 GLU HB2 1 1
3 4480 1 1 18 GLU HB3 H -6.213 -6.094 2.337 1.00 . A A . 18 GLU HB3 1 1
3 4481 1 1 18 GLU HG2 H -4.546 -5.832 4.086 1.00 . A A . 18 GLU HG2 1 1
3 4482 1 1 18 GLU HG3 H -5.461 -4.508 4.807 1.00 . A A . 18 GLU HG3 1 1
3 4483 1 1 18 GLU N N -5.731 -2.803 2.911 1.00 . A A . 18 GLU N 1 1
3 4484 1 1 18 GLU O O -5.456 -4.437 -0.182 1.00 . A A . 18 GLU O 1 1
3 4485 1 1 18 GLU OE1 O -7.402 -6.838 4.617 1.00 . A A . 18 GLU OE1 1 1
3 4486 1 1 18 GLU OE2 O -5.909 -6.782 6.168 1.00 . A A . 18 GLU OE2 1 1
3 4487 1 1 19 ASN C C -6.833 -2.451 -1.678 1.00 . A A . 19 ASN C 1 1
3 4488 1 1 19 ASN CA C -7.785 -3.261 -0.789 1.00 . A A . 19 ASN CA 1 1
3 4489 1 1 19 ASN CB C -9.146 -2.556 -0.721 1.00 . A A . 19 ASN CB 1 1
3 4490 1 1 19 ASN CG C -10.170 -3.457 -0.021 1.00 . A A . 19 ASN CG 1 1
3 4491 1 1 19 ASN H H -7.691 -3.001 1.353 1.00 . A A . 19 ASN H 1 1
3 4492 1 1 19 ASN HA H -7.909 -4.247 -1.209 1.00 . A A . 19 ASN HA 1 1
3 4493 1 1 19 ASN HB2 H -9.044 -1.634 -0.170 1.00 . A A . 19 ASN HB2 1 1
3 4494 1 1 19 ASN HB3 H -9.488 -2.339 -1.723 1.00 . A A . 19 ASN HB3 1 1
3 4495 1 1 19 ASN HD21 H -9.211 -5.149 -0.435 1.00 . A A . 19 ASN HD21 1 1
3 4496 1 1 19 ASN HD22 H -10.650 -5.327 0.447 1.00 . A A . 19 ASN HD22 1 1
3 4497 1 1 19 ASN N N -7.210 -3.373 0.585 1.00 . A A . 19 ASN N 1 1
3 4498 1 1 19 ASN ND2 N -9.995 -4.752 -0.003 1.00 . A A . 19 ASN ND2 1 1
3 4499 1 1 19 ASN O O -6.521 -2.839 -2.788 1.00 . A A . 19 ASN O 1 1
3 4500 1 1 19 ASN OD1 O -11.146 -2.975 0.517 1.00 . A A . 19 ASN OD1 1 1
3 4501 1 1 20 LEU C C -4.180 -1.356 -2.322 1.00 . A A . 20 LEU C 1 1
3 4502 1 1 20 LEU CA C -5.418 -0.515 -2.006 1.00 . A A . 20 LEU CA 1 1
3 4503 1 1 20 LEU CB C -5.017 0.734 -1.200 1.00 . A A . 20 LEU CB 1 1
3 4504 1 1 20 LEU CD1 C -4.605 2.197 -3.218 1.00 . A A . 20 LEU CD1 1 1
3 4505 1 1 20 LEU CD2 C -3.519 2.727 -1.050 1.00 . A A . 20 LEU CD2 1 1
3 4506 1 1 20 LEU CG C -3.983 1.589 -1.959 1.00 . A A . 20 LEU CG 1 1
3 4507 1 1 20 LEU H H -6.612 -1.046 -0.292 1.00 . A A . 20 LEU H 1 1
3 4508 1 1 20 LEU HA H -5.904 -0.221 -2.922 1.00 . A A . 20 LEU HA 1 1
3 4509 1 1 20 LEU HB2 H -5.899 1.331 -1.011 1.00 . A A . 20 LEU HB2 1 1
3 4510 1 1 20 LEU HB3 H -4.594 0.421 -0.256 1.00 . A A . 20 LEU HB3 1 1
3 4511 1 1 20 LEU HD11 H -4.738 1.435 -3.969 1.00 . A A . 20 LEU HD11 1 1
3 4512 1 1 20 LEU HD12 H -3.951 2.965 -3.606 1.00 . A A . 20 LEU HD12 1 1
3 4513 1 1 20 LEU HD13 H -5.557 2.633 -2.969 1.00 . A A . 20 LEU HD13 1 1
3 4514 1 1 20 LEU HD21 H -3.010 2.320 -0.190 1.00 . A A . 20 LEU HD21 1 1
3 4515 1 1 20 LEU HD22 H -4.376 3.301 -0.726 1.00 . A A . 20 LEU HD22 1 1
3 4516 1 1 20 LEU HD23 H -2.849 3.367 -1.594 1.00 . A A . 20 LEU HD23 1 1
3 4517 1 1 20 LEU HG H -3.134 0.983 -2.232 1.00 . A A . 20 LEU HG 1 1
3 4518 1 1 20 LEU N N -6.359 -1.337 -1.193 1.00 . A A . 20 LEU N 1 1
3 4519 1 1 20 LEU O O -3.734 -1.431 -3.452 1.00 . A A . 20 LEU O 1 1
3 4520 1 1 21 ILE C C -2.775 -4.129 -2.248 1.00 . A A . 21 ILE C 1 1
3 4521 1 1 21 ILE CA C -2.406 -2.815 -1.545 1.00 . A A . 21 ILE CA 1 1
3 4522 1 1 21 ILE CB C -1.745 -3.108 -0.191 1.00 . A A . 21 ILE CB 1 1
3 4523 1 1 21 ILE CD1 C -0.766 -2.045 1.859 1.00 . A A . 21 ILE CD1 1 1
3 4524 1 1 21 ILE CG1 C -1.340 -1.781 0.465 1.00 . A A . 21 ILE CG1 1 1
3 4525 1 1 21 ILE CG2 C -0.501 -3.981 -0.388 1.00 . A A . 21 ILE CG2 1 1
3 4526 1 1 21 ILE H H -3.998 -1.898 -0.425 1.00 . A A . 21 ILE H 1 1
3 4527 1 1 21 ILE HA H -1.711 -2.267 -2.163 1.00 . A A . 21 ILE HA 1 1
3 4528 1 1 21 ILE HB H -2.448 -3.624 0.447 1.00 . A A . 21 ILE HB 1 1
3 4529 1 1 21 ILE HD11 H -1.374 -2.777 2.367 1.00 . A A . 21 ILE HD11 1 1
3 4530 1 1 21 ILE HD12 H -0.759 -1.125 2.426 1.00 . A A . 21 ILE HD12 1 1
3 4531 1 1 21 ILE HD13 H 0.244 -2.417 1.767 1.00 . A A . 21 ILE HD13 1 1
3 4532 1 1 21 ILE HG12 H -0.593 -1.293 -0.145 1.00 . A A . 21 ILE HG12 1 1
3 4533 1 1 21 ILE HG13 H -2.207 -1.143 0.550 1.00 . A A . 21 ILE HG13 1 1
3 4534 1 1 21 ILE HG21 H -0.783 -4.923 -0.833 1.00 . A A . 21 ILE HG21 1 1
3 4535 1 1 21 ILE HG22 H -0.034 -4.166 0.568 1.00 . A A . 21 ILE HG22 1 1
3 4536 1 1 21 ILE HG23 H 0.198 -3.472 -1.035 1.00 . A A . 21 ILE HG23 1 1
3 4537 1 1 21 ILE N N -3.620 -1.980 -1.326 1.00 . A A . 21 ILE N 1 1
3 4538 1 1 21 ILE O O -1.951 -4.735 -2.902 1.00 . A A . 21 ILE O 1 1
3 4539 1 1 22 ASN C C -4.904 -5.634 -4.182 1.00 . A A . 22 ASN C 1 1
3 4540 1 1 22 ASN CA C -4.369 -5.888 -2.770 1.00 . A A . 22 ASN CA 1 1
3 4541 1 1 22 ASN CB C -5.449 -6.599 -1.951 1.00 . A A . 22 ASN CB 1 1
3 4542 1 1 22 ASN CG C -4.859 -7.072 -0.623 1.00 . A A . 22 ASN CG 1 1
3 4543 1 1 22 ASN H H -4.647 -4.106 -1.571 1.00 . A A . 22 ASN H 1 1
3 4544 1 1 22 ASN HA H -3.498 -6.527 -2.832 1.00 . A A . 22 ASN HA 1 1
3 4545 1 1 22 ASN HB2 H -6.269 -5.922 -1.766 1.00 . A A . 22 ASN HB2 1 1
3 4546 1 1 22 ASN HB3 H -5.811 -7.453 -2.503 1.00 . A A . 22 ASN HB3 1 1
3 4547 1 1 22 ASN HD21 H -6.632 -7.452 0.186 1.00 . A A . 22 ASN HD21 1 1
3 4548 1 1 22 ASN HD22 H -5.297 -7.772 1.184 1.00 . A A . 22 ASN HD22 1 1
3 4549 1 1 22 ASN N N -3.993 -4.594 -2.111 1.00 . A A . 22 ASN N 1 1
3 4550 1 1 22 ASN ND2 N -5.662 -7.464 0.328 1.00 . A A . 22 ASN ND2 1 1
3 4551 1 1 22 ASN O O -5.264 -6.557 -4.886 1.00 . A A . 22 ASN O 1 1
3 4552 1 1 22 ASN OD1 O -3.657 -7.101 -0.452 1.00 . A A . 22 ASN OD1 1 1
3 4553 1 1 23 HIS C C -4.295 -3.984 -6.953 1.00 . A A . 23 HIS C 1 1
3 4554 1 1 23 HIS CA C -5.475 -4.106 -5.985 1.00 . A A . 23 HIS CA 1 1
3 4555 1 1 23 HIS CB C -6.264 -2.795 -5.969 1.00 . A A . 23 HIS CB 1 1
3 4556 1 1 23 HIS CD2 C -8.296 -3.094 -7.602 1.00 . A A . 23 HIS CD2 1 1
3 4557 1 1 23 HIS CE1 C -7.463 -2.097 -9.335 1.00 . A A . 23 HIS CE1 1 1
3 4558 1 1 23 HIS CG C -7.041 -2.666 -7.249 1.00 . A A . 23 HIS CG 1 1
3 4559 1 1 23 HIS H H -4.669 -3.667 -4.029 1.00 . A A . 23 HIS H 1 1
3 4560 1 1 23 HIS HA H -6.124 -4.908 -6.312 1.00 . A A . 23 HIS HA 1 1
3 4561 1 1 23 HIS HB2 H -6.944 -2.793 -5.131 1.00 . A A . 23 HIS HB2 1 1
3 4562 1 1 23 HIS HB3 H -5.582 -1.967 -5.881 1.00 . A A . 23 HIS HB3 1 1
3 4563 1 1 23 HIS HD1 H -5.643 -1.616 -8.445 1.00 . A A . 23 HIS HD1 1 1
3 4564 1 1 23 HIS HD2 H -8.974 -3.630 -6.956 1.00 . A A . 23 HIS HD2 1 1
3 4565 1 1 23 HIS HE1 H -7.342 -1.685 -10.326 1.00 . A A . 23 HIS HE1 1 1
3 4566 1 1 23 HIS N N -4.962 -4.399 -4.610 1.00 . A A . 23 HIS N 1 1
3 4567 1 1 23 HIS ND1 N -6.527 -2.033 -8.370 1.00 . A A . 23 HIS ND1 1 1
3 4568 1 1 23 HIS NE2 N -8.561 -2.734 -8.920 1.00 . A A . 23 HIS NE2 1 1
3 4569 1 1 23 HIS O O -3.281 -3.392 -6.642 1.00 . A A . 23 HIS O 1 1
3 4570 1 1 24 GLU C C -3.001 -3.030 -9.466 1.00 . A A . 24 GLU C 1 1
3 4571 1 1 24 GLU CA C -3.310 -4.488 -9.120 1.00 . A A . 24 GLU CA 1 1
3 4572 1 1 24 GLU CB C -3.728 -5.237 -10.388 1.00 . A A . 24 GLU CB 1 1
3 4573 1 1 24 GLU CD C -3.005 -5.996 -12.656 1.00 . A A . 24 GLU CD 1 1
3 4574 1 1 24 GLU CG C -2.600 -5.184 -11.424 1.00 . A A . 24 GLU CG 1 1
3 4575 1 1 24 GLU H H -5.247 -5.029 -8.346 1.00 . A A . 24 GLU H 1 1
3 4576 1 1 24 GLU HA H -2.427 -4.952 -8.704 1.00 . A A . 24 GLU HA 1 1
3 4577 1 1 24 GLU HB2 H -3.941 -6.267 -10.141 1.00 . A A . 24 GLU HB2 1 1
3 4578 1 1 24 GLU HB3 H -4.615 -4.776 -10.800 1.00 . A A . 24 GLU HB3 1 1
3 4579 1 1 24 GLU HG2 H -2.422 -4.158 -11.714 1.00 . A A . 24 GLU HG2 1 1
3 4580 1 1 24 GLU HG3 H -1.701 -5.601 -10.999 1.00 . A A . 24 GLU HG3 1 1
3 4581 1 1 24 GLU N N -4.420 -4.552 -8.123 1.00 . A A . 24 GLU N 1 1
3 4582 1 1 24 GLU O O -1.856 -2.646 -9.611 1.00 . A A . 24 GLU O 1 1
3 4583 1 1 24 GLU OE1 O -4.050 -6.622 -12.611 1.00 . A A . 24 GLU OE1 1 1
3 4584 1 1 24 GLU OE2 O -2.259 -5.981 -13.622 1.00 . A A . 24 GLU OE2 1 1
3 4585 1 1 25 CYS C C -3.429 -0.025 -8.669 1.00 . A A . 25 CYS C 1 1
3 4586 1 1 25 CYS CA C -3.750 -0.784 -9.946 1.00 . A A . 25 CYS CA 1 1
3 4587 1 1 25 CYS CB C -4.991 -0.184 -10.596 1.00 . A A . 25 CYS CB 1 1
3 4588 1 1 25 CYS H H -4.924 -2.532 -9.483 1.00 . A A . 25 CYS H 1 1
3 4589 1 1 25 CYS HA H -2.914 -0.715 -10.628 1.00 . A A . 25 CYS HA 1 1
3 4590 1 1 25 CYS HB2 H -5.361 -0.853 -11.359 1.00 . A A . 25 CYS HB2 1 1
3 4591 1 1 25 CYS HB3 H -5.752 -0.038 -9.844 1.00 . A A . 25 CYS HB3 1 1
3 4592 1 1 25 CYS HG H -3.919 1.839 -10.777 1.00 . A A . 25 CYS HG 1 1
3 4593 1 1 25 CYS N N -4.006 -2.211 -9.602 1.00 . A A . 25 CYS N 1 1
3 4594 1 1 25 CYS O O -2.677 0.928 -8.675 1.00 . A A . 25 CYS O 1 1
3 4595 1 1 25 CYS SG S -4.563 1.409 -11.343 1.00 . A A . 25 CYS SG 1 1
3 4596 1 1 26 GLY C C -2.132 0.186 -6.117 1.00 . A A . 26 GLY C 1 1
3 4597 1 1 26 GLY CA C -3.643 0.247 -6.293 1.00 . A A . 26 GLY CA 1 1
3 4598 1 1 26 GLY H H -4.553 -1.236 -7.560 1.00 . A A . 26 GLY H 1 1
3 4599 1 1 26 GLY HA2 H -3.969 1.278 -6.350 1.00 . A A . 26 GLY HA2 1 1
3 4600 1 1 26 GLY HA3 H -4.121 -0.245 -5.465 1.00 . A A . 26 GLY HA3 1 1
3 4601 1 1 26 GLY N N -3.965 -0.452 -7.559 1.00 . A A . 26 GLY N 1 1
3 4602 1 1 26 GLY O O -1.488 1.178 -5.868 1.00 . A A . 26 GLY O 1 1
3 4603 1 1 27 LEU C C 0.557 -0.187 -7.207 1.00 . A A . 27 LEU C 1 1
3 4604 1 1 27 LEU CA C -0.082 -1.091 -6.157 1.00 . A A . 27 LEU CA 1 1
3 4605 1 1 27 LEU CB C 0.339 -2.544 -6.403 1.00 . A A . 27 LEU CB 1 1
3 4606 1 1 27 LEU CD1 C 0.041 -4.906 -5.638 1.00 . A A . 27 LEU CD1 1 1
3 4607 1 1 27 LEU CD2 C 0.640 -3.143 -3.964 1.00 . A A . 27 LEU CD2 1 1
3 4608 1 1 27 LEU CG C -0.153 -3.437 -5.252 1.00 . A A . 27 LEU CG 1 1
3 4609 1 1 27 LEU H H -2.096 -1.760 -6.508 1.00 . A A . 27 LEU H 1 1
3 4610 1 1 27 LEU HA H 0.231 -0.778 -5.175 1.00 . A A . 27 LEU HA 1 1
3 4611 1 1 27 LEU HB2 H -0.095 -2.887 -7.333 1.00 . A A . 27 LEU HB2 1 1
3 4612 1 1 27 LEU HB3 H 1.414 -2.601 -6.470 1.00 . A A . 27 LEU HB3 1 1
3 4613 1 1 27 LEU HD11 H 1.046 -5.053 -6.005 1.00 . A A . 27 LEU HD11 1 1
3 4614 1 1 27 LEU HD12 H -0.666 -5.173 -6.409 1.00 . A A . 27 LEU HD12 1 1
3 4615 1 1 27 LEU HD13 H -0.119 -5.528 -4.770 1.00 . A A . 27 LEU HD13 1 1
3 4616 1 1 27 LEU HD21 H 0.583 -3.994 -3.300 1.00 . A A . 27 LEU HD21 1 1
3 4617 1 1 27 LEU HD22 H 0.221 -2.282 -3.467 1.00 . A A . 27 LEU HD22 1 1
3 4618 1 1 27 LEU HD23 H 1.675 -2.949 -4.205 1.00 . A A . 27 LEU HD23 1 1
3 4619 1 1 27 LEU HG H -1.203 -3.249 -5.080 1.00 . A A . 27 LEU HG 1 1
3 4620 1 1 27 LEU N N -1.558 -0.974 -6.280 1.00 . A A . 27 LEU N 1 1
3 4621 1 1 27 LEU O O 1.488 0.541 -6.931 1.00 . A A . 27 LEU O 1 1
3 4622 1 1 28 ALA C C 0.494 2.118 -9.022 1.00 . A A . 28 ALA C 1 1
3 4623 1 1 28 ALA CA C 0.627 0.665 -9.469 1.00 . A A . 28 ALA CA 1 1
3 4624 1 1 28 ALA CB C -0.139 0.457 -10.777 1.00 . A A . 28 ALA CB 1 1
3 4625 1 1 28 ALA H H -0.709 -0.797 -8.616 1.00 . A A . 28 ALA H 1 1
3 4626 1 1 28 ALA HA H 1.669 0.424 -9.614 1.00 . A A . 28 ALA HA 1 1
3 4627 1 1 28 ALA HB1 H -0.210 -0.599 -10.989 1.00 . A A . 28 ALA HB1 1 1
3 4628 1 1 28 ALA HB2 H 0.381 0.953 -11.583 1.00 . A A . 28 ALA HB2 1 1
3 4629 1 1 28 ALA HB3 H -1.133 0.871 -10.681 1.00 . A A . 28 ALA HB3 1 1
3 4630 1 1 28 ALA N N 0.053 -0.211 -8.411 1.00 . A A . 28 ALA N 1 1
3 4631 1 1 28 ALA O O 1.433 2.886 -9.066 1.00 . A A . 28 ALA O 1 1
3 4632 1 1 29 ALA C C -0.118 4.108 -6.807 1.00 . A A . 29 ALA C 1 1
3 4633 1 1 29 ALA CA C -0.884 3.889 -8.111 1.00 . A A . 29 ALA CA 1 1
3 4634 1 1 29 ALA CB C -2.377 4.122 -7.869 1.00 . A A . 29 ALA CB 1 1
3 4635 1 1 29 ALA H H -1.410 1.851 -8.547 1.00 . A A . 29 ALA H 1 1
3 4636 1 1 29 ALA HA H -0.529 4.581 -8.860 1.00 . A A . 29 ALA HA 1 1
3 4637 1 1 29 ALA HB1 H -2.688 3.577 -6.990 1.00 . A A . 29 ALA HB1 1 1
3 4638 1 1 29 ALA HB2 H -2.938 3.775 -8.724 1.00 . A A . 29 ALA HB2 1 1
3 4639 1 1 29 ALA HB3 H -2.557 5.176 -7.723 1.00 . A A . 29 ALA HB3 1 1
3 4640 1 1 29 ALA N N -0.672 2.494 -8.579 1.00 . A A . 29 ALA N 1 1
3 4641 1 1 29 ALA O O 0.463 5.152 -6.586 1.00 . A A . 29 ALA O 1 1
3 4642 1 1 30 PHE C C 2.104 3.309 -4.899 1.00 . A A . 30 PHE C 1 1
3 4643 1 1 30 PHE CA C 0.597 3.296 -4.641 1.00 . A A . 30 PHE CA 1 1
3 4644 1 1 30 PHE CB C 0.228 2.139 -3.698 1.00 . A A . 30 PHE CB 1 1
3 4645 1 1 30 PHE CD1 C -0.103 3.610 -1.682 1.00 . A A . 30 PHE CD1 1 1
3 4646 1 1 30 PHE CD2 C 1.458 1.763 -1.523 1.00 . A A . 30 PHE CD2 1 1
3 4647 1 1 30 PHE CE1 C 0.174 3.960 -0.363 1.00 . A A . 30 PHE CE1 1 1
3 4648 1 1 30 PHE CE2 C 1.733 2.115 -0.196 1.00 . A A . 30 PHE CE2 1 1
3 4649 1 1 30 PHE CG C 0.540 2.513 -2.268 1.00 . A A . 30 PHE CG 1 1
3 4650 1 1 30 PHE CZ C 1.090 3.216 0.383 1.00 . A A . 30 PHE CZ 1 1
3 4651 1 1 30 PHE H H -0.601 2.305 -6.127 1.00 . A A . 30 PHE H 1 1
3 4652 1 1 30 PHE HA H 0.310 4.232 -4.199 1.00 . A A . 30 PHE HA 1 1
3 4653 1 1 30 PHE HB2 H -0.826 1.931 -3.779 1.00 . A A . 30 PHE HB2 1 1
3 4654 1 1 30 PHE HB3 H 0.790 1.257 -3.973 1.00 . A A . 30 PHE HB3 1 1
3 4655 1 1 30 PHE HD1 H -0.812 4.189 -2.249 1.00 . A A . 30 PHE HD1 1 1
3 4656 1 1 30 PHE HD2 H 1.952 0.915 -1.973 1.00 . A A . 30 PHE HD2 1 1
3 4657 1 1 30 PHE HE1 H -0.326 4.802 0.082 1.00 . A A . 30 PHE HE1 1 1
3 4658 1 1 30 PHE HE2 H 2.439 1.538 0.379 1.00 . A A . 30 PHE HE2 1 1
3 4659 1 1 30 PHE HZ H 1.305 3.496 1.403 1.00 . A A . 30 PHE HZ 1 1
3 4660 1 1 30 PHE N N -0.121 3.136 -5.933 1.00 . A A . 30 PHE N 1 1
3 4661 1 1 30 PHE O O 2.831 4.083 -4.312 1.00 . A A . 30 PHE O 1 1
3 4662 1 1 31 LYS C C 4.432 3.886 -6.555 1.00 . A A . 31 LYS C 1 1
3 4663 1 1 31 LYS CA C 4.042 2.489 -6.073 1.00 . A A . 31 LYS CA 1 1
3 4664 1 1 31 LYS CB C 4.355 1.463 -7.169 1.00 . A A . 31 LYS CB 1 1
3 4665 1 1 31 LYS CD C 5.616 -0.307 -5.879 1.00 . A A . 31 LYS CD 1 1
3 4666 1 1 31 LYS CE C 5.675 -1.814 -5.617 1.00 . A A . 31 LYS CE 1 1
3 4667 1 1 31 LYS CG C 4.308 0.032 -6.608 1.00 . A A . 31 LYS CG 1 1
3 4668 1 1 31 LYS H H 1.985 1.870 -6.264 1.00 . A A . 31 LYS H 1 1
3 4669 1 1 31 LYS HA H 4.591 2.248 -5.176 1.00 . A A . 31 LYS HA 1 1
3 4670 1 1 31 LYS HB2 H 3.620 1.557 -7.957 1.00 . A A . 31 LYS HB2 1 1
3 4671 1 1 31 LYS HB3 H 5.335 1.660 -7.575 1.00 . A A . 31 LYS HB3 1 1
3 4672 1 1 31 LYS HD2 H 6.461 -0.018 -6.486 1.00 . A A . 31 LYS HD2 1 1
3 4673 1 1 31 LYS HD3 H 5.654 0.216 -4.936 1.00 . A A . 31 LYS HD3 1 1
3 4674 1 1 31 LYS HE2 H 6.501 -2.031 -4.958 1.00 . A A . 31 LYS HE2 1 1
3 4675 1 1 31 LYS HE3 H 4.752 -2.135 -5.159 1.00 . A A . 31 LYS HE3 1 1
3 4676 1 1 31 LYS HG2 H 3.484 -0.054 -5.912 1.00 . A A . 31 LYS HG2 1 1
3 4677 1 1 31 LYS HG3 H 4.162 -0.664 -7.420 1.00 . A A . 31 LYS HG3 1 1
3 4678 1 1 31 LYS HZ1 H 6.850 -2.857 -6.982 1.00 . A A . 31 LYS HZ1 1 1
3 4679 1 1 31 LYS HZ2 H 5.647 -1.895 -7.699 1.00 . A A . 31 LYS HZ2 1 1
3 4680 1 1 31 LYS HZ3 H 5.230 -3.357 -6.941 1.00 . A A . 31 LYS HZ3 1 1
3 4681 1 1 31 LYS N N 2.582 2.482 -5.786 1.00 . A A . 31 LYS N 1 1
3 4682 1 1 31 LYS NZ N 5.864 -2.535 -6.908 1.00 . A A . 31 LYS NZ 1 1
3 4683 1 1 31 LYS O O 5.436 4.438 -6.149 1.00 . A A . 31 LYS O 1 1
3 4684 1 1 32 ALA C C 3.750 6.834 -6.745 1.00 . A A . 32 ALA C 1 1
3 4685 1 1 32 ALA CA C 3.947 5.843 -7.892 1.00 . A A . 32 ALA CA 1 1
3 4686 1 1 32 ALA CB C 3.008 6.203 -9.047 1.00 . A A . 32 ALA CB 1 1
3 4687 1 1 32 ALA H H 2.817 4.020 -7.705 1.00 . A A . 32 ALA H 1 1
3 4688 1 1 32 ALA HA H 4.970 5.881 -8.232 1.00 . A A . 32 ALA HA 1 1
3 4689 1 1 32 ALA HB1 H 2.000 5.904 -8.796 1.00 . A A . 32 ALA HB1 1 1
3 4690 1 1 32 ALA HB2 H 3.324 5.690 -9.941 1.00 . A A . 32 ALA HB2 1 1
3 4691 1 1 32 ALA HB3 H 3.035 7.269 -9.216 1.00 . A A . 32 ALA HB3 1 1
3 4692 1 1 32 ALA N N 3.632 4.474 -7.404 1.00 . A A . 32 ALA N 1 1
3 4693 1 1 32 ALA O O 4.553 7.716 -6.521 1.00 . A A . 32 ALA O 1 1
3 4694 1 1 33 PHE C C 3.540 7.540 -3.857 1.00 . A A . 33 PHE C 1 1
3 4695 1 1 33 PHE CA C 2.407 7.619 -4.884 1.00 . A A . 33 PHE CA 1 1
3 4696 1 1 33 PHE CB C 1.085 7.246 -4.222 1.00 . A A . 33 PHE CB 1 1
3 4697 1 1 33 PHE CD1 C 0.302 9.585 -3.745 1.00 . A A . 33 PHE CD1 1 1
3 4698 1 1 33 PHE CD2 C 0.738 8.105 -1.874 1.00 . A A . 33 PHE CD2 1 1
3 4699 1 1 33 PHE CE1 C -0.053 10.604 -2.857 1.00 . A A . 33 PHE CE1 1 1
3 4700 1 1 33 PHE CE2 C 0.380 9.124 -0.988 1.00 . A A . 33 PHE CE2 1 1
3 4701 1 1 33 PHE CG C 0.697 8.337 -3.255 1.00 . A A . 33 PHE CG 1 1
3 4702 1 1 33 PHE CZ C -0.014 10.372 -1.479 1.00 . A A . 33 PHE CZ 1 1
3 4703 1 1 33 PHE H H 2.040 5.974 -6.223 1.00 . A A . 33 PHE H 1 1
3 4704 1 1 33 PHE HA H 2.343 8.628 -5.262 1.00 . A A . 33 PHE HA 1 1
3 4705 1 1 33 PHE HB2 H 0.321 7.141 -4.979 1.00 . A A . 33 PHE HB2 1 1
3 4706 1 1 33 PHE HB3 H 1.199 6.314 -3.690 1.00 . A A . 33 PHE HB3 1 1
3 4707 1 1 33 PHE HD1 H 0.272 9.763 -4.810 1.00 . A A . 33 PHE HD1 1 1
3 4708 1 1 33 PHE HD2 H 1.041 7.141 -1.497 1.00 . A A . 33 PHE HD2 1 1
3 4709 1 1 33 PHE HE1 H -0.360 11.568 -3.235 1.00 . A A . 33 PHE HE1 1 1
3 4710 1 1 33 PHE HE2 H 0.409 8.948 0.078 1.00 . A A . 33 PHE HE2 1 1
3 4711 1 1 33 PHE HZ H -0.286 11.156 -0.797 1.00 . A A . 33 PHE HZ 1 1
3 4712 1 1 33 PHE N N 2.676 6.693 -6.018 1.00 . A A . 33 PHE N 1 1
3 4713 1 1 33 PHE O O 3.991 8.542 -3.342 1.00 . A A . 33 PHE O 1 1
3 4714 1 1 34 LEU C C 6.316 7.016 -3.078 1.00 . A A . 34 LEU C 1 1
3 4715 1 1 34 LEU CA C 5.115 6.240 -2.558 1.00 . A A . 34 LEU CA 1 1
3 4716 1 1 34 LEU CB C 5.525 4.777 -2.389 1.00 . A A . 34 LEU CB 1 1
3 4717 1 1 34 LEU CD1 C 4.730 2.485 -1.847 1.00 . A A . 34 LEU CD1 1 1
3 4718 1 1 34 LEU CD2 C 4.424 4.290 -0.166 1.00 . A A . 34 LEU CD2 1 1
3 4719 1 1 34 LEU CG C 4.433 3.972 -1.668 1.00 . A A . 34 LEU CG 1 1
3 4720 1 1 34 LEU H H 3.637 5.560 -3.979 1.00 . A A . 34 LEU H 1 1
3 4721 1 1 34 LEU HA H 4.802 6.650 -1.615 1.00 . A A . 34 LEU HA 1 1
3 4722 1 1 34 LEU HB2 H 5.695 4.348 -3.366 1.00 . A A . 34 LEU HB2 1 1
3 4723 1 1 34 LEU HB3 H 6.440 4.728 -1.819 1.00 . A A . 34 LEU HB3 1 1
3 4724 1 1 34 LEU HD11 H 5.769 2.298 -1.615 1.00 . A A . 34 LEU HD11 1 1
3 4725 1 1 34 LEU HD12 H 4.533 2.199 -2.867 1.00 . A A . 34 LEU HD12 1 1
3 4726 1 1 34 LEU HD13 H 4.107 1.911 -1.187 1.00 . A A . 34 LEU HD13 1 1
3 4727 1 1 34 LEU HD21 H 3.834 3.549 0.353 1.00 . A A . 34 LEU HD21 1 1
3 4728 1 1 34 LEU HD22 H 3.991 5.264 0.001 1.00 . A A . 34 LEU HD22 1 1
3 4729 1 1 34 LEU HD23 H 5.432 4.271 0.214 1.00 . A A . 34 LEU HD23 1 1
3 4730 1 1 34 LEU HG H 3.468 4.201 -2.094 1.00 . A A . 34 LEU HG 1 1
3 4731 1 1 34 LEU N N 4.009 6.361 -3.554 1.00 . A A . 34 LEU N 1 1
3 4732 1 1 34 LEU O O 7.008 7.687 -2.337 1.00 . A A . 34 LEU O 1 1
3 4733 1 1 35 LYS C C 7.516 9.160 -4.673 1.00 . A A . 35 LYS C 1 1
3 4734 1 1 35 LYS CA C 7.718 7.669 -4.934 1.00 . A A . 35 LYS CA 1 1
3 4735 1 1 35 LYS CB C 7.771 7.404 -6.438 1.00 . A A . 35 LYS CB 1 1
3 4736 1 1 35 LYS CD C 8.977 7.928 -8.561 1.00 . A A . 35 LYS CD 1 1
3 4737 1 1 35 LYS CE C 8.844 6.460 -8.986 1.00 . A A . 35 LYS CE 1 1
3 4738 1 1 35 LYS CG C 9.034 8.027 -7.033 1.00 . A A . 35 LYS CG 1 1
3 4739 1 1 35 LYS H H 5.990 6.387 -4.930 1.00 . A A . 35 LYS H 1 1
3 4740 1 1 35 LYS HA H 8.635 7.338 -4.469 1.00 . A A . 35 LYS HA 1 1
3 4741 1 1 35 LYS HB2 H 7.783 6.337 -6.606 1.00 . A A . 35 LYS HB2 1 1
3 4742 1 1 35 LYS HB3 H 6.901 7.834 -6.911 1.00 . A A . 35 LYS HB3 1 1
3 4743 1 1 35 LYS HD2 H 8.126 8.486 -8.923 1.00 . A A . 35 LYS HD2 1 1
3 4744 1 1 35 LYS HD3 H 9.882 8.343 -8.979 1.00 . A A . 35 LYS HD3 1 1
3 4745 1 1 35 LYS HE2 H 9.217 6.342 -9.993 1.00 . A A . 35 LYS HE2 1 1
3 4746 1 1 35 LYS HE3 H 9.416 5.830 -8.318 1.00 . A A . 35 LYS HE3 1 1
3 4747 1 1 35 LYS HG2 H 9.098 9.066 -6.739 1.00 . A A . 35 LYS HG2 1 1
3 4748 1 1 35 LYS HG3 H 9.902 7.496 -6.672 1.00 . A A . 35 LYS HG3 1 1
3 4749 1 1 35 LYS HZ1 H 6.814 6.906 -8.856 1.00 . A A . 35 LYS HZ1 1 1
3 4750 1 1 35 LYS HZ2 H 7.251 5.437 -8.120 1.00 . A A . 35 LYS HZ2 1 1
3 4751 1 1 35 LYS HZ3 H 7.164 5.551 -9.814 1.00 . A A . 35 LYS HZ3 1 1
3 4752 1 1 35 LYS N N 6.567 6.933 -4.352 1.00 . A A . 35 LYS N 1 1
3 4753 1 1 35 LYS NZ N 7.410 6.059 -8.941 1.00 . A A . 35 LYS NZ 1 1
3 4754 1 1 35 LYS O O 8.440 9.876 -4.345 1.00 . A A . 35 LYS O 1 1
3 4755 1 1 36 SER C C 6.392 11.369 -3.083 1.00 . A A . 36 SER C 1 1
3 4756 1 1 36 SER CA C 6.041 11.068 -4.539 1.00 . A A . 36 SER CA 1 1
3 4757 1 1 36 SER CB C 4.564 11.377 -4.786 1.00 . A A . 36 SER CB 1 1
3 4758 1 1 36 SER H H 5.571 9.031 -5.053 1.00 . A A . 36 SER H 1 1
3 4759 1 1 36 SER HA H 6.653 11.672 -5.191 1.00 . A A . 36 SER HA 1 1
3 4760 1 1 36 SER HB2 H 3.951 10.713 -4.202 1.00 . A A . 36 SER HB2 1 1
3 4761 1 1 36 SER HB3 H 4.359 12.400 -4.497 1.00 . A A . 36 SER HB3 1 1
3 4762 1 1 36 SER HG H 4.236 12.060 -6.576 1.00 . A A . 36 SER HG 1 1
3 4763 1 1 36 SER N N 6.307 9.630 -4.801 1.00 . A A . 36 SER N 1 1
3 4764 1 1 36 SER O O 6.859 12.439 -2.750 1.00 . A A . 36 SER O 1 1
3 4765 1 1 36 SER OG O 4.273 11.193 -6.165 1.00 . A A . 36 SER OG 1 1
3 4766 1 1 37 GLU C C 7.788 9.917 -0.433 1.00 . A A . 37 GLU C 1 1
3 4767 1 1 37 GLU CA C 6.470 10.620 -0.764 1.00 . A A . 37 GLU CA 1 1
3 4768 1 1 37 GLU CB C 5.345 10.009 0.070 1.00 . A A . 37 GLU CB 1 1
3 4769 1 1 37 GLU CD C 2.915 10.157 0.635 1.00 . A A . 37 GLU CD 1 1
3 4770 1 1 37 GLU CG C 4.043 10.766 -0.200 1.00 . A A . 37 GLU CG 1 1
3 4771 1 1 37 GLU H H 5.784 9.569 -2.513 1.00 . A A . 37 GLU H 1 1
3 4772 1 1 37 GLU HA H 6.554 11.675 -0.542 1.00 . A A . 37 GLU HA 1 1
3 4773 1 1 37 GLU HB2 H 5.220 8.969 -0.202 1.00 . A A . 37 GLU HB2 1 1
3 4774 1 1 37 GLU HB3 H 5.592 10.078 1.119 1.00 . A A . 37 GLU HB3 1 1
3 4775 1 1 37 GLU HG2 H 4.168 11.805 0.065 1.00 . A A . 37 GLU HG2 1 1
3 4776 1 1 37 GLU HG3 H 3.793 10.686 -1.247 1.00 . A A . 37 GLU HG3 1 1
3 4777 1 1 37 GLU N N 6.163 10.420 -2.213 1.00 . A A . 37 GLU N 1 1
3 4778 1 1 37 GLU O O 8.194 9.839 0.710 1.00 . A A . 37 GLU O 1 1
3 4779 1 1 37 GLU OE1 O 3.131 9.103 1.209 1.00 . A A . 37 GLU OE1 1 1
3 4780 1 1 37 GLU OE2 O 1.852 10.753 0.681 1.00 . A A . 37 GLU OE2 1 1
3 4781 1 1 38 TYR C C 9.589 7.677 -0.091 1.00 . A A . 38 TYR C 1 1
3 4782 1 1 38 TYR CA C 9.756 8.717 -1.194 1.00 . A A . 38 TYR CA 1 1
3 4783 1 1 38 TYR CB C 10.804 9.739 -0.768 1.00 . A A . 38 TYR CB 1 1
3 4784 1 1 38 TYR CD1 C 11.495 10.715 -2.985 1.00 . A A . 38 TYR CD1 1 1
3 4785 1 1 38 TYR CD2 C 10.179 12.074 -1.468 1.00 . A A . 38 TYR CD2 1 1
3 4786 1 1 38 TYR CE1 C 11.512 11.766 -3.909 1.00 . A A . 38 TYR CE1 1 1
3 4787 1 1 38 TYR CE2 C 10.197 13.123 -2.391 1.00 . A A . 38 TYR CE2 1 1
3 4788 1 1 38 TYR CG C 10.828 10.870 -1.764 1.00 . A A . 38 TYR CG 1 1
3 4789 1 1 38 TYR CZ C 10.862 12.970 -3.613 1.00 . A A . 38 TYR CZ 1 1
3 4790 1 1 38 TYR H H 8.112 9.494 -2.340 1.00 . A A . 38 TYR H 1 1
3 4791 1 1 38 TYR HA H 10.075 8.232 -2.103 1.00 . A A . 38 TYR HA 1 1
3 4792 1 1 38 TYR HB2 H 10.556 10.120 0.210 1.00 . A A . 38 TYR HB2 1 1
3 4793 1 1 38 TYR HB3 H 11.776 9.267 -0.737 1.00 . A A . 38 TYR HB3 1 1
3 4794 1 1 38 TYR HD1 H 11.996 9.786 -3.213 1.00 . A A . 38 TYR HD1 1 1
3 4795 1 1 38 TYR HD2 H 9.666 12.193 -0.525 1.00 . A A . 38 TYR HD2 1 1
3 4796 1 1 38 TYR HE1 H 12.025 11.647 -4.852 1.00 . A A . 38 TYR HE1 1 1
3 4797 1 1 38 TYR HE2 H 9.696 14.053 -2.162 1.00 . A A . 38 TYR HE2 1 1
3 4798 1 1 38 TYR HH H 10.820 14.831 -4.032 1.00 . A A . 38 TYR HH 1 1
3 4799 1 1 38 TYR N N 8.459 9.411 -1.430 1.00 . A A . 38 TYR N 1 1
3 4800 1 1 38 TYR O O 10.474 7.467 0.714 1.00 . A A . 38 TYR O 1 1
3 4801 1 1 38 TYR OH O 10.880 14.006 -4.521 1.00 . A A . 38 TYR OH 1 1
3 4802 1 1 39 SER C C 8.341 4.596 0.360 1.00 . A A . 39 SER C 1 1
3 4803 1 1 39 SER CA C 8.217 5.982 0.994 1.00 . A A . 39 SER CA 1 1
3 4804 1 1 39 SER CB C 6.816 6.174 1.578 1.00 . A A . 39 SER CB 1 1
3 4805 1 1 39 SER H H 7.766 7.210 -0.717 1.00 . A A . 39 SER H 1 1
3 4806 1 1 39 SER HA H 8.948 6.075 1.788 1.00 . A A . 39 SER HA 1 1
3 4807 1 1 39 SER HB2 H 6.484 5.261 2.041 1.00 . A A . 39 SER HB2 1 1
3 4808 1 1 39 SER HB3 H 6.844 6.960 2.323 1.00 . A A . 39 SER HB3 1 1
3 4809 1 1 39 SER HG H 5.050 6.663 0.923 1.00 . A A . 39 SER HG 1 1
3 4810 1 1 39 SER N N 8.460 7.021 -0.051 1.00 . A A . 39 SER N 1 1
3 4811 1 1 39 SER O O 7.726 3.644 0.799 1.00 . A A . 39 SER O 1 1
3 4812 1 1 39 SER OG O 5.918 6.529 0.535 1.00 . A A . 39 SER OG 1 1
3 4813 1 1 40 GLU C C 9.939 2.183 -0.333 1.00 . A A . 40 GLU C 1 1
3 4814 1 1 40 GLU CA C 9.303 3.150 -1.326 1.00 . A A . 40 GLU CA 1 1
3 4815 1 1 40 GLU CB C 10.189 3.284 -2.575 1.00 . A A . 40 GLU CB 1 1
3 4816 1 1 40 GLU CD C 11.483 5.300 -1.836 1.00 . A A . 40 GLU CD 1 1
3 4817 1 1 40 GLU CG C 11.583 3.820 -2.206 1.00 . A A . 40 GLU CG 1 1
3 4818 1 1 40 GLU H H 9.624 5.255 -1.004 1.00 . A A . 40 GLU H 1 1
3 4819 1 1 40 GLU HA H 8.333 2.775 -1.614 1.00 . A A . 40 GLU HA 1 1
3 4820 1 1 40 GLU HB2 H 10.294 2.314 -3.036 1.00 . A A . 40 GLU HB2 1 1
3 4821 1 1 40 GLU HB3 H 9.719 3.962 -3.272 1.00 . A A . 40 GLU HB3 1 1
3 4822 1 1 40 GLU HG2 H 11.985 3.266 -1.372 1.00 . A A . 40 GLU HG2 1 1
3 4823 1 1 40 GLU HG3 H 12.239 3.713 -3.055 1.00 . A A . 40 GLU HG3 1 1
3 4824 1 1 40 GLU N N 9.138 4.475 -0.668 1.00 . A A . 40 GLU N 1 1
3 4825 1 1 40 GLU O O 9.866 0.981 -0.474 1.00 . A A . 40 GLU O 1 1
3 4826 1 1 40 GLU OE1 O 10.496 5.918 -2.203 1.00 . A A . 40 GLU OE1 1 1
3 4827 1 1 40 GLU OE2 O 12.395 5.792 -1.193 1.00 . A A . 40 GLU OE2 1 1
3 4828 1 1 41 GLU C C 10.070 0.970 2.332 1.00 . A A . 41 GLU C 1 1
3 4829 1 1 41 GLU CA C 11.174 1.815 1.692 1.00 . A A . 41 GLU CA 1 1
3 4830 1 1 41 GLU CB C 11.858 2.672 2.758 1.00 . A A . 41 GLU CB 1 1
3 4831 1 1 41 GLU CD C 11.538 4.682 4.213 1.00 . A A . 41 GLU CD 1 1
3 4832 1 1 41 GLU CG C 10.823 3.592 3.411 1.00 . A A . 41 GLU CG 1 1
3 4833 1 1 41 GLU H H 10.600 3.675 0.788 1.00 . A A . 41 GLU H 1 1
3 4834 1 1 41 GLU HA H 11.899 1.170 1.217 1.00 . A A . 41 GLU HA 1 1
3 4835 1 1 41 GLU HB2 H 12.299 2.032 3.509 1.00 . A A . 41 GLU HB2 1 1
3 4836 1 1 41 GLU HB3 H 12.629 3.272 2.297 1.00 . A A . 41 GLU HB3 1 1
3 4837 1 1 41 GLU HG2 H 10.215 4.051 2.645 1.00 . A A . 41 GLU HG2 1 1
3 4838 1 1 41 GLU HG3 H 10.194 3.015 4.073 1.00 . A A . 41 GLU HG3 1 1
3 4839 1 1 41 GLU N N 10.555 2.702 0.683 1.00 . A A . 41 GLU N 1 1
3 4840 1 1 41 GLU O O 10.240 -0.203 2.592 1.00 . A A . 41 GLU O 1 1
3 4841 1 1 41 GLU OE1 O 12.599 5.105 3.784 1.00 . A A . 41 GLU OE1 1 1
3 4842 1 1 41 GLU OE2 O 11.012 5.076 5.240 1.00 . A A . 41 GLU OE2 1 1
3 4843 1 1 42 ASN C C 7.369 -0.354 2.324 1.00 . A A . 42 ASN C 1 1
3 4844 1 1 42 ASN CA C 7.811 0.819 3.210 1.00 . A A . 42 ASN CA 1 1
3 4845 1 1 42 ASN CB C 6.630 1.767 3.431 1.00 . A A . 42 ASN CB 1 1
3 4846 1 1 42 ASN CG C 6.975 2.756 4.545 1.00 . A A . 42 ASN CG 1 1
3 4847 1 1 42 ASN H H 8.825 2.517 2.366 1.00 . A A . 42 ASN H 1 1
3 4848 1 1 42 ASN HA H 8.133 0.434 4.165 1.00 . A A . 42 ASN HA 1 1
3 4849 1 1 42 ASN HB2 H 6.429 2.308 2.518 1.00 . A A . 42 ASN HB2 1 1
3 4850 1 1 42 ASN HB3 H 5.757 1.197 3.713 1.00 . A A . 42 ASN HB3 1 1
3 4851 1 1 42 ASN HD21 H 5.746 4.164 3.877 1.00 . A A . 42 ASN HD21 1 1
3 4852 1 1 42 ASN HD22 H 6.611 4.565 5.281 1.00 . A A . 42 ASN HD22 1 1
3 4853 1 1 42 ASN N N 8.936 1.570 2.586 1.00 . A A . 42 ASN N 1 1
3 4854 1 1 42 ASN ND2 N 6.396 3.924 4.569 1.00 . A A . 42 ASN ND2 1 1
3 4855 1 1 42 ASN O O 7.234 -1.466 2.793 1.00 . A A . 42 ASN O 1 1
3 4856 1 1 42 ASN OD1 O 7.782 2.461 5.404 1.00 . A A . 42 ASN OD1 1 1
3 4857 1 1 43 ILE C C 7.845 -2.236 -0.015 1.00 . A A . 43 ILE C 1 1
3 4858 1 1 43 ILE CA C 6.682 -1.265 0.191 1.00 . A A . 43 ILE CA 1 1
3 4859 1 1 43 ILE CB C 6.158 -0.740 -1.160 1.00 . A A . 43 ILE CB 1 1
3 4860 1 1 43 ILE CD1 C 3.986 -2.032 -1.355 1.00 . A A . 43 ILE CD1 1 1
3 4861 1 1 43 ILE CG1 C 5.409 -1.862 -1.910 1.00 . A A . 43 ILE CG1 1 1
3 4862 1 1 43 ILE CG2 C 7.317 -0.239 -2.028 1.00 . A A . 43 ILE CG2 1 1
3 4863 1 1 43 ILE H H 7.228 0.771 0.677 1.00 . A A . 43 ILE H 1 1
3 4864 1 1 43 ILE HA H 5.885 -1.785 0.699 1.00 . A A . 43 ILE HA 1 1
3 4865 1 1 43 ILE HB H 5.485 0.078 -0.976 1.00 . A A . 43 ILE HB 1 1
3 4866 1 1 43 ILE HD11 H 4.022 -2.566 -0.418 1.00 . A A . 43 ILE HD11 1 1
3 4867 1 1 43 ILE HD12 H 3.395 -2.595 -2.063 1.00 . A A . 43 ILE HD12 1 1
3 4868 1 1 43 ILE HD13 H 3.530 -1.065 -1.203 1.00 . A A . 43 ILE HD13 1 1
3 4869 1 1 43 ILE HG12 H 5.348 -1.615 -2.960 1.00 . A A . 43 ILE HG12 1 1
3 4870 1 1 43 ILE HG13 H 5.949 -2.790 -1.793 1.00 . A A . 43 ILE HG13 1 1
3 4871 1 1 43 ILE HG21 H 6.922 0.221 -2.922 1.00 . A A . 43 ILE HG21 1 1
3 4872 1 1 43 ILE HG22 H 7.953 -1.066 -2.304 1.00 . A A . 43 ILE HG22 1 1
3 4873 1 1 43 ILE HG23 H 7.885 0.485 -1.477 1.00 . A A . 43 ILE HG23 1 1
3 4874 1 1 43 ILE N N 7.128 -0.128 1.053 1.00 . A A . 43 ILE N 1 1
3 4875 1 1 43 ILE O O 7.674 -3.437 0.053 1.00 . A A . 43 ILE O 1 1
3 4876 1 1 44 ASP C C 10.368 -3.427 0.892 1.00 . A A . 44 ASP C 1 1
3 4877 1 1 44 ASP CA C 10.185 -2.667 -0.417 1.00 . A A . 44 ASP CA 1 1
3 4878 1 1 44 ASP CB C 11.454 -1.869 -0.727 1.00 . A A . 44 ASP CB 1 1
3 4879 1 1 44 ASP CG C 11.349 -1.267 -2.130 1.00 . A A . 44 ASP CG 1 1
3 4880 1 1 44 ASP H H 9.168 -0.769 -0.277 1.00 . A A . 44 ASP H 1 1
3 4881 1 1 44 ASP HA H 9.979 -3.362 -1.219 1.00 . A A . 44 ASP HA 1 1
3 4882 1 1 44 ASP HB2 H 11.569 -1.078 0.000 1.00 . A A . 44 ASP HB2 1 1
3 4883 1 1 44 ASP HB3 H 12.311 -2.525 -0.684 1.00 . A A . 44 ASP HB3 1 1
3 4884 1 1 44 ASP N N 9.034 -1.739 -0.241 1.00 . A A . 44 ASP N 1 1
3 4885 1 1 44 ASP O O 10.584 -4.623 0.915 1.00 . A A . 44 ASP O 1 1
3 4886 1 1 44 ASP OD1 O 10.455 -1.668 -2.857 1.00 . A A . 44 ASP OD1 1 1
3 4887 1 1 44 ASP OD2 O 12.164 -0.419 -2.452 1.00 . A A . 44 ASP OD2 1 1
3 4888 1 1 45 PHE C C 9.221 -4.358 3.486 1.00 . A A . 45 PHE C 1 1
3 4889 1 1 45 PHE CA C 10.379 -3.380 3.314 1.00 . A A . 45 PHE CA 1 1
3 4890 1 1 45 PHE CB C 10.317 -2.291 4.386 1.00 . A A . 45 PHE CB 1 1
3 4891 1 1 45 PHE CD1 C 11.412 -3.500 6.309 1.00 . A A . 45 PHE CD1 1 1
3 4892 1 1 45 PHE CD2 C 9.088 -2.842 6.517 1.00 . A A . 45 PHE CD2 1 1
3 4893 1 1 45 PHE CE1 C 11.370 -4.043 7.599 1.00 . A A . 45 PHE CE1 1 1
3 4894 1 1 45 PHE CE2 C 9.048 -3.380 7.807 1.00 . A A . 45 PHE CE2 1 1
3 4895 1 1 45 PHE CG C 10.270 -2.900 5.769 1.00 . A A . 45 PHE CG 1 1
3 4896 1 1 45 PHE CZ C 10.189 -3.980 8.347 1.00 . A A . 45 PHE CZ 1 1
3 4897 1 1 45 PHE H H 10.055 -1.772 1.930 1.00 . A A . 45 PHE H 1 1
3 4898 1 1 45 PHE HA H 11.318 -3.906 3.377 1.00 . A A . 45 PHE HA 1 1
3 4899 1 1 45 PHE HB2 H 11.195 -1.666 4.304 1.00 . A A . 45 PHE HB2 1 1
3 4900 1 1 45 PHE HB3 H 9.436 -1.686 4.228 1.00 . A A . 45 PHE HB3 1 1
3 4901 1 1 45 PHE HD1 H 12.322 -3.549 5.731 1.00 . A A . 45 PHE HD1 1 1
3 4902 1 1 45 PHE HD2 H 8.207 -2.379 6.099 1.00 . A A . 45 PHE HD2 1 1
3 4903 1 1 45 PHE HE1 H 12.252 -4.508 8.018 1.00 . A A . 45 PHE HE1 1 1
3 4904 1 1 45 PHE HE2 H 8.137 -3.334 8.383 1.00 . A A . 45 PHE HE2 1 1
3 4905 1 1 45 PHE HZ H 10.157 -4.391 9.344 1.00 . A A . 45 PHE HZ 1 1
3 4906 1 1 45 PHE N N 10.251 -2.730 1.985 1.00 . A A . 45 PHE N 1 1
3 4907 1 1 45 PHE O O 9.380 -5.454 3.985 1.00 . A A . 45 PHE O 1 1
3 4908 1 1 46 TRP C C 7.125 -6.145 2.394 1.00 . A A . 46 TRP C 1 1
3 4909 1 1 46 TRP CA C 6.867 -4.856 3.179 1.00 . A A . 46 TRP CA 1 1
3 4910 1 1 46 TRP CB C 5.642 -4.137 2.612 1.00 . A A . 46 TRP CB 1 1
3 4911 1 1 46 TRP CD1 C 3.958 -5.372 4.028 1.00 . A A . 46 TRP CD1 1 1
3 4912 1 1 46 TRP CD2 C 3.507 -5.514 1.830 1.00 . A A . 46 TRP CD2 1 1
3 4913 1 1 46 TRP CE2 C 2.494 -6.240 2.500 1.00 . A A . 46 TRP CE2 1 1
3 4914 1 1 46 TRP CE3 C 3.455 -5.444 0.427 1.00 . A A . 46 TRP CE3 1 1
3 4915 1 1 46 TRP CG C 4.423 -4.973 2.824 1.00 . A A . 46 TRP CG 1 1
3 4916 1 1 46 TRP CH2 C 1.432 -6.797 0.407 1.00 . A A . 46 TRP CH2 1 1
3 4917 1 1 46 TRP CZ2 C 1.468 -6.876 1.800 1.00 . A A . 46 TRP CZ2 1 1
3 4918 1 1 46 TRP CZ3 C 2.423 -6.083 -0.280 1.00 . A A . 46 TRP CZ3 1 1
3 4919 1 1 46 TRP H H 7.952 -3.077 2.657 1.00 . A A . 46 TRP H 1 1
3 4920 1 1 46 TRP HA H 6.697 -5.094 4.218 1.00 . A A . 46 TRP HA 1 1
3 4921 1 1 46 TRP HB2 H 5.520 -3.189 3.113 1.00 . A A . 46 TRP HB2 1 1
3 4922 1 1 46 TRP HB3 H 5.783 -3.968 1.555 1.00 . A A . 46 TRP HB3 1 1
3 4923 1 1 46 TRP HD1 H 4.407 -5.141 4.982 1.00 . A A . 46 TRP HD1 1 1
3 4924 1 1 46 TRP HE1 H 2.280 -6.534 4.552 1.00 . A A . 46 TRP HE1 1 1
3 4925 1 1 46 TRP HE3 H 4.216 -4.897 -0.112 1.00 . A A . 46 TRP HE3 1 1
3 4926 1 1 46 TRP HH2 H 0.641 -7.287 -0.143 1.00 . A A . 46 TRP HH2 1 1
3 4927 1 1 46 TRP HZ2 H 0.706 -7.427 2.335 1.00 . A A . 46 TRP HZ2 1 1
3 4928 1 1 46 TRP HZ3 H 2.395 -6.024 -1.359 1.00 . A A . 46 TRP HZ3 1 1
3 4929 1 1 46 TRP N N 8.050 -3.964 3.061 1.00 . A A . 46 TRP N 1 1
3 4930 1 1 46 TRP NE1 N 2.812 -6.126 3.838 1.00 . A A . 46 TRP NE1 1 1
3 4931 1 1 46 TRP O O 6.849 -7.230 2.860 1.00 . A A . 46 TRP O 1 1
3 4932 1 1 47 ILE C C 8.937 -8.133 1.145 1.00 . A A . 47 ILE C 1 1
3 4933 1 1 47 ILE CA C 7.928 -7.262 0.399 1.00 . A A . 47 ILE CA 1 1
3 4934 1 1 47 ILE CB C 8.510 -6.867 -0.960 1.00 . A A . 47 ILE CB 1 1
3 4935 1 1 47 ILE CD1 C 8.092 -5.501 -3.010 1.00 . A A . 47 ILE CD1 1 1
3 4936 1 1 47 ILE CG1 C 7.448 -6.121 -1.768 1.00 . A A . 47 ILE CG1 1 1
3 4937 1 1 47 ILE CG2 C 8.939 -8.127 -1.718 1.00 . A A . 47 ILE CG2 1 1
3 4938 1 1 47 ILE H H 7.876 -5.153 0.843 1.00 . A A . 47 ILE H 1 1
3 4939 1 1 47 ILE HA H 7.010 -7.813 0.256 1.00 . A A . 47 ILE HA 1 1
3 4940 1 1 47 ILE HB H 9.369 -6.228 -0.812 1.00 . A A . 47 ILE HB 1 1
3 4941 1 1 47 ILE HD11 H 8.652 -6.257 -3.542 1.00 . A A . 47 ILE HD11 1 1
3 4942 1 1 47 ILE HD12 H 8.757 -4.705 -2.710 1.00 . A A . 47 ILE HD12 1 1
3 4943 1 1 47 ILE HD13 H 7.321 -5.105 -3.654 1.00 . A A . 47 ILE HD13 1 1
3 4944 1 1 47 ILE HG12 H 6.674 -6.813 -2.071 1.00 . A A . 47 ILE HG12 1 1
3 4945 1 1 47 ILE HG13 H 7.017 -5.342 -1.162 1.00 . A A . 47 ILE HG13 1 1
3 4946 1 1 47 ILE HG21 H 9.106 -7.886 -2.757 1.00 . A A . 47 ILE HG21 1 1
3 4947 1 1 47 ILE HG22 H 8.162 -8.874 -1.642 1.00 . A A . 47 ILE HG22 1 1
3 4948 1 1 47 ILE HG23 H 9.852 -8.511 -1.287 1.00 . A A . 47 ILE HG23 1 1
3 4949 1 1 47 ILE N N 7.657 -6.036 1.205 1.00 . A A . 47 ILE N 1 1
3 4950 1 1 47 ILE O O 8.794 -9.337 1.226 1.00 . A A . 47 ILE O 1 1
3 4951 1 1 48 SER C C 10.268 -8.915 3.692 1.00 . A A . 48 SER C 1 1
3 4952 1 1 48 SER CA C 10.951 -8.336 2.456 1.00 . A A . 48 SER CA 1 1
3 4953 1 1 48 SER CB C 12.113 -7.438 2.882 1.00 . A A . 48 SER CB 1 1
3 4954 1 1 48 SER H H 10.045 -6.562 1.640 1.00 . A A . 48 SER H 1 1
3 4955 1 1 48 SER HA H 11.318 -9.138 1.831 1.00 . A A . 48 SER HA 1 1
3 4956 1 1 48 SER HB2 H 12.913 -8.042 3.277 1.00 . A A . 48 SER HB2 1 1
3 4957 1 1 48 SER HB3 H 12.472 -6.884 2.025 1.00 . A A . 48 SER HB3 1 1
3 4958 1 1 48 SER HG H 12.363 -6.457 4.543 1.00 . A A . 48 SER HG 1 1
3 4959 1 1 48 SER N N 9.949 -7.536 1.706 1.00 . A A . 48 SER N 1 1
3 4960 1 1 48 SER O O 10.483 -10.051 4.063 1.00 . A A . 48 SER O 1 1
3 4961 1 1 48 SER OG O 11.666 -6.540 3.889 1.00 . A A . 48 SER OG 1 1
3 4962 1 1 49 CYS C C 7.753 -9.748 5.115 1.00 . A A . 49 CYS C 1 1
3 4963 1 1 49 CYS CA C 8.714 -8.636 5.529 1.00 . A A . 49 CYS CA 1 1
3 4964 1 1 49 CYS CB C 7.927 -7.490 6.167 1.00 . A A . 49 CYS CB 1 1
3 4965 1 1 49 CYS H H 9.267 -7.229 3.999 1.00 . A A . 49 CYS H 1 1
3 4966 1 1 49 CYS HA H 9.429 -9.023 6.238 1.00 . A A . 49 CYS HA 1 1
3 4967 1 1 49 CYS HB2 H 7.320 -7.010 5.414 1.00 . A A . 49 CYS HB2 1 1
3 4968 1 1 49 CYS HB3 H 7.293 -7.880 6.948 1.00 . A A . 49 CYS HB3 1 1
3 4969 1 1 49 CYS HG H 9.440 -6.658 7.679 1.00 . A A . 49 CYS HG 1 1
3 4970 1 1 49 CYS N N 9.430 -8.139 4.324 1.00 . A A . 49 CYS N 1 1
3 4971 1 1 49 CYS O O 7.594 -10.731 5.807 1.00 . A A . 49 CYS O 1 1
3 4972 1 1 49 CYS SG S 9.080 -6.286 6.870 1.00 . A A . 49 CYS SG 1 1
3 4973 1 1 50 GLU C C 6.929 -11.980 3.397 1.00 . A A . 50 GLU C 1 1
3 4974 1 1 50 GLU CA C 6.165 -10.667 3.550 1.00 . A A . 50 GLU CA 1 1
3 4975 1 1 50 GLU CB C 5.529 -10.280 2.207 1.00 . A A . 50 GLU CB 1 1
3 4976 1 1 50 GLU CD C 3.815 -8.843 1.093 1.00 . A A . 50 GLU CD 1 1
3 4977 1 1 50 GLU CG C 4.416 -9.255 2.438 1.00 . A A . 50 GLU CG 1 1
3 4978 1 1 50 GLU H H 7.252 -8.807 3.438 1.00 . A A . 50 GLU H 1 1
3 4979 1 1 50 GLU HA H 5.393 -10.789 4.296 1.00 . A A . 50 GLU HA 1 1
3 4980 1 1 50 GLU HB2 H 6.282 -9.854 1.561 1.00 . A A . 50 GLU HB2 1 1
3 4981 1 1 50 GLU HB3 H 5.111 -11.160 1.739 1.00 . A A . 50 GLU HB3 1 1
3 4982 1 1 50 GLU HG2 H 3.645 -9.697 3.054 1.00 . A A . 50 GLU HG2 1 1
3 4983 1 1 50 GLU HG3 H 4.818 -8.387 2.933 1.00 . A A . 50 GLU HG3 1 1
3 4984 1 1 50 GLU N N 7.111 -9.606 3.989 1.00 . A A . 50 GLU N 1 1
3 4985 1 1 50 GLU O O 6.504 -13.007 3.873 1.00 . A A . 50 GLU O 1 1
3 4986 1 1 50 GLU OE1 O 4.333 -7.913 0.497 1.00 . A A . 50 GLU OE1 1 1
3 4987 1 1 50 GLU OE2 O 2.852 -9.467 0.679 1.00 . A A . 50 GLU OE2 1 1
3 4988 1 1 51 GLU C C 9.160 -13.738 4.022 1.00 . A A . 51 GLU C 1 1
3 4989 1 1 51 GLU CA C 8.839 -13.224 2.623 1.00 . A A . 51 GLU CA 1 1
3 4990 1 1 51 GLU CB C 10.135 -12.955 1.856 1.00 . A A . 51 GLU CB 1 1
3 4991 1 1 51 GLU CD C 11.090 -12.347 -0.373 1.00 . A A . 51 GLU CD 1 1
3 4992 1 1 51 GLU CG C 9.803 -12.648 0.395 1.00 . A A . 51 GLU CG 1 1
3 4993 1 1 51 GLU H H 8.420 -11.119 2.401 1.00 . A A . 51 GLU H 1 1
3 4994 1 1 51 GLU HA H 8.244 -13.955 2.094 1.00 . A A . 51 GLU HA 1 1
3 4995 1 1 51 GLU HB2 H 10.648 -12.112 2.297 1.00 . A A . 51 GLU HB2 1 1
3 4996 1 1 51 GLU HB3 H 10.770 -13.828 1.902 1.00 . A A . 51 GLU HB3 1 1
3 4997 1 1 51 GLU HG2 H 9.311 -13.502 -0.047 1.00 . A A . 51 GLU HG2 1 1
3 4998 1 1 51 GLU HG3 H 9.149 -11.790 0.349 1.00 . A A . 51 GLU HG3 1 1
3 4999 1 1 51 GLU N N 8.069 -11.959 2.765 1.00 . A A . 51 GLU N 1 1
3 5000 1 1 51 GLU O O 9.079 -14.917 4.302 1.00 . A A . 51 GLU O 1 1
3 5001 1 1 51 GLU OE1 O 11.541 -11.214 -0.317 1.00 . A A . 51 GLU OE1 1 1
3 5002 1 1 51 GLU OE2 O 11.604 -13.254 -1.009 1.00 . A A . 51 GLU OE2 1 1
3 5003 1 1 52 TYR C C 8.529 -13.831 6.944 1.00 . A A . 52 TYR C 1 1
3 5004 1 1 52 TYR CA C 9.800 -13.256 6.307 1.00 . A A . 52 TYR CA 1 1
3 5005 1 1 52 TYR CB C 10.247 -12.021 7.098 1.00 . A A . 52 TYR CB 1 1
3 5006 1 1 52 TYR CD1 C 9.675 -12.681 9.468 1.00 . A A . 52 TYR CD1 1 1
3 5007 1 1 52 TYR CD2 C 12.009 -12.540 8.824 1.00 . A A . 52 TYR CD2 1 1
3 5008 1 1 52 TYR CE1 C 10.054 -13.052 10.764 1.00 . A A . 52 TYR CE1 1 1
3 5009 1 1 52 TYR CE2 C 12.388 -12.909 10.118 1.00 . A A . 52 TYR CE2 1 1
3 5010 1 1 52 TYR CG C 10.653 -12.423 8.497 1.00 . A A . 52 TYR CG 1 1
3 5011 1 1 52 TYR CZ C 11.411 -13.167 11.089 1.00 . A A . 52 TYR CZ 1 1
3 5012 1 1 52 TYR H H 9.534 -11.901 4.659 1.00 . A A . 52 TYR H 1 1
3 5013 1 1 52 TYR HA H 10.584 -13.997 6.312 1.00 . A A . 52 TYR HA 1 1
3 5014 1 1 52 TYR HB2 H 11.087 -11.559 6.598 1.00 . A A . 52 TYR HB2 1 1
3 5015 1 1 52 TYR HB3 H 9.433 -11.314 7.154 1.00 . A A . 52 TYR HB3 1 1
3 5016 1 1 52 TYR HD1 H 8.628 -12.590 9.220 1.00 . A A . 52 TYR HD1 1 1
3 5017 1 1 52 TYR HD2 H 12.763 -12.341 8.078 1.00 . A A . 52 TYR HD2 1 1
3 5018 1 1 52 TYR HE1 H 9.301 -13.251 11.511 1.00 . A A . 52 TYR HE1 1 1
3 5019 1 1 52 TYR HE2 H 13.433 -12.998 10.369 1.00 . A A . 52 TYR HE2 1 1
3 5020 1 1 52 TYR HH H 11.013 -13.471 12.929 1.00 . A A . 52 TYR HH 1 1
3 5021 1 1 52 TYR N N 9.497 -12.847 4.910 1.00 . A A . 52 TYR N 1 1
3 5022 1 1 52 TYR O O 8.563 -14.818 7.650 1.00 . A A . 52 TYR O 1 1
3 5023 1 1 52 TYR OH O 11.786 -13.531 12.365 1.00 . A A . 52 TYR OH 1 1
3 5024 1 1 53 LYS C C 5.614 -14.945 6.658 1.00 . A A . 53 LYS C 1 1
3 5025 1 1 53 LYS CA C 6.121 -13.651 7.310 1.00 . A A . 53 LYS CA 1 1
3 5026 1 1 53 LYS CB C 5.073 -12.555 7.135 1.00 . A A . 53 LYS CB 1 1
3 5027 1 1 53 LYS CD C 4.376 -10.271 7.871 1.00 . A A . 53 LYS CD 1 1
3 5028 1 1 53 LYS CE C 4.764 -9.042 8.719 1.00 . A A . 53 LYS CE 1 1
3 5029 1 1 53 LYS CG C 5.421 -11.375 8.041 1.00 . A A . 53 LYS CG 1 1
3 5030 1 1 53 LYS H H 7.423 -12.387 6.153 1.00 . A A . 53 LYS H 1 1
3 5031 1 1 53 LYS HA H 6.271 -13.825 8.364 1.00 . A A . 53 LYS HA 1 1
3 5032 1 1 53 LYS HB2 H 5.060 -12.231 6.105 1.00 . A A . 53 LYS HB2 1 1
3 5033 1 1 53 LYS HB3 H 4.101 -12.939 7.404 1.00 . A A . 53 LYS HB3 1 1
3 5034 1 1 53 LYS HD2 H 4.320 -9.991 6.827 1.00 . A A . 53 LYS HD2 1 1
3 5035 1 1 53 LYS HD3 H 3.412 -10.642 8.193 1.00 . A A . 53 LYS HD3 1 1
3 5036 1 1 53 LYS HE2 H 5.245 -8.308 8.091 1.00 . A A . 53 LYS HE2 1 1
3 5037 1 1 53 LYS HE3 H 3.877 -8.608 9.158 1.00 . A A . 53 LYS HE3 1 1
3 5038 1 1 53 LYS HG2 H 5.431 -11.709 9.070 1.00 . A A . 53 LYS HG2 1 1
3 5039 1 1 53 LYS HG3 H 6.394 -10.991 7.780 1.00 . A A . 53 LYS HG3 1 1
3 5040 1 1 53 LYS HZ1 H 6.061 -8.594 10.288 1.00 . A A . 53 LYS HZ1 1 1
3 5041 1 1 53 LYS HZ2 H 6.506 -9.967 9.395 1.00 . A A . 53 LYS HZ2 1 1
3 5042 1 1 53 LYS HZ3 H 5.209 -10.047 10.491 1.00 . A A . 53 LYS HZ3 1 1
3 5043 1 1 53 LYS N N 7.411 -13.191 6.711 1.00 . A A . 53 LYS N 1 1
3 5044 1 1 53 LYS NZ N 5.707 -9.443 9.805 1.00 . A A . 53 LYS NZ 1 1
3 5045 1 1 53 LYS O O 4.806 -15.647 7.231 1.00 . A A . 53 LYS O 1 1
3 5046 1 1 54 LYS C C 6.379 -17.707 5.336 1.00 . A A . 54 LYS C 1 1
3 5047 1 1 54 LYS CA C 5.556 -16.530 4.825 1.00 . A A . 54 LYS CA 1 1
3 5048 1 1 54 LYS CB C 5.703 -16.430 3.303 1.00 . A A . 54 LYS CB 1 1
3 5049 1 1 54 LYS CD C 4.861 -15.319 1.228 1.00 . A A . 54 LYS CD 1 1
3 5050 1 1 54 LYS CE C 3.870 -14.294 0.668 1.00 . A A . 54 LYS CE 1 1
3 5051 1 1 54 LYS CG C 4.706 -15.409 2.747 1.00 . A A . 54 LYS CG 1 1
3 5052 1 1 54 LYS H H 6.704 -14.700 5.009 1.00 . A A . 54 LYS H 1 1
3 5053 1 1 54 LYS HA H 4.517 -16.680 5.079 1.00 . A A . 54 LYS HA 1 1
3 5054 1 1 54 LYS HB2 H 6.708 -16.118 3.059 1.00 . A A . 54 LYS HB2 1 1
3 5055 1 1 54 LYS HB3 H 5.508 -17.395 2.860 1.00 . A A . 54 LYS HB3 1 1
3 5056 1 1 54 LYS HD2 H 5.870 -15.010 0.988 1.00 . A A . 54 LYS HD2 1 1
3 5057 1 1 54 LYS HD3 H 4.665 -16.284 0.787 1.00 . A A . 54 LYS HD3 1 1
3 5058 1 1 54 LYS HE2 H 4.153 -13.304 0.995 1.00 . A A . 54 LYS HE2 1 1
3 5059 1 1 54 LYS HE3 H 3.882 -14.334 -0.411 1.00 . A A . 54 LYS HE3 1 1
3 5060 1 1 54 LYS HG2 H 3.700 -15.728 2.985 1.00 . A A . 54 LYS HG2 1 1
3 5061 1 1 54 LYS HG3 H 4.884 -14.446 3.185 1.00 . A A . 54 LYS HG3 1 1
3 5062 1 1 54 LYS HZ1 H 1.816 -13.958 0.715 1.00 . A A . 54 LYS HZ1 1 1
3 5063 1 1 54 LYS HZ2 H 2.468 -14.482 2.194 1.00 . A A . 54 LYS HZ2 1 1
3 5064 1 1 54 LYS HZ3 H 2.255 -15.585 0.919 1.00 . A A . 54 LYS HZ3 1 1
3 5065 1 1 54 LYS N N 6.057 -15.273 5.472 1.00 . A A . 54 LYS N 1 1
3 5066 1 1 54 LYS NZ N 2.498 -14.603 1.162 1.00 . A A . 54 LYS NZ 1 1
3 5067 1 1 54 LYS O O 5.938 -18.840 5.323 1.00 . A A . 54 LYS O 1 1
3 5068 1 1 55 ILE C C 7.859 -18.948 7.720 1.00 . A A . 55 ILE C 1 1
3 5069 1 1 55 ILE CA C 8.405 -18.540 6.351 1.00 . A A . 55 ILE CA 1 1
3 5070 1 1 55 ILE CB C 9.840 -18.041 6.488 1.00 . A A . 55 ILE CB 1 1
3 5071 1 1 55 ILE CD1 C 11.706 -16.948 5.215 1.00 . A A . 55 ILE CD1 1 1
3 5072 1 1 55 ILE CG1 C 10.416 -17.765 5.095 1.00 . A A . 55 ILE CG1 1 1
3 5073 1 1 55 ILE CG2 C 10.689 -19.102 7.192 1.00 . A A . 55 ILE CG2 1 1
3 5074 1 1 55 ILE H H 7.888 -16.521 5.826 1.00 . A A . 55 ILE H 1 1
3 5075 1 1 55 ILE HA H 8.377 -19.386 5.681 1.00 . A A . 55 ILE HA 1 1
3 5076 1 1 55 ILE HB H 9.849 -17.130 7.069 1.00 . A A . 55 ILE HB 1 1
3 5077 1 1 55 ILE HD11 H 12.235 -17.234 6.113 1.00 . A A . 55 ILE HD11 1 1
3 5078 1 1 55 ILE HD12 H 11.463 -15.898 5.262 1.00 . A A . 55 ILE HD12 1 1
3 5079 1 1 55 ILE HD13 H 12.331 -17.134 4.355 1.00 . A A . 55 ILE HD13 1 1
3 5080 1 1 55 ILE HG12 H 10.631 -18.704 4.603 1.00 . A A . 55 ILE HG12 1 1
3 5081 1 1 55 ILE HG13 H 9.696 -17.211 4.512 1.00 . A A . 55 ILE HG13 1 1
3 5082 1 1 55 ILE HG21 H 10.478 -20.073 6.766 1.00 . A A . 55 ILE HG21 1 1
3 5083 1 1 55 ILE HG22 H 10.453 -19.113 8.245 1.00 . A A . 55 ILE HG22 1 1
3 5084 1 1 55 ILE HG23 H 11.736 -18.872 7.058 1.00 . A A . 55 ILE HG23 1 1
3 5085 1 1 55 ILE N N 7.562 -17.444 5.809 1.00 . A A . 55 ILE N 1 1
3 5086 1 1 55 ILE O O 7.826 -18.156 8.642 1.00 . A A . 55 ILE O 1 1
3 5087 1 1 56 LYS C C 7.967 -21.329 9.984 1.00 . A A . 56 LYS C 1 1
3 5088 1 1 56 LYS CA C 6.873 -20.623 9.181 1.00 . A A . 56 LYS CA 1 1
3 5089 1 1 56 LYS CB C 5.714 -21.590 8.945 1.00 . A A . 56 LYS CB 1 1
3 5090 1 1 56 LYS CD C 3.420 -21.827 7.934 1.00 . A A . 56 LYS CD 1 1
3 5091 1 1 56 LYS CE C 2.489 -21.825 9.155 1.00 . A A . 56 LYS CE 1 1
3 5092 1 1 56 LYS CG C 4.604 -20.872 8.169 1.00 . A A . 56 LYS CG 1 1
3 5093 1 1 56 LYS H H 7.457 -20.795 7.109 1.00 . A A . 56 LYS H 1 1
3 5094 1 1 56 LYS HA H 6.512 -19.771 9.739 1.00 . A A . 56 LYS HA 1 1
3 5095 1 1 56 LYS HB2 H 6.063 -22.439 8.376 1.00 . A A . 56 LYS HB2 1 1
3 5096 1 1 56 LYS HB3 H 5.329 -21.928 9.895 1.00 . A A . 56 LYS HB3 1 1
3 5097 1 1 56 LYS HD2 H 2.868 -21.501 7.064 1.00 . A A . 56 LYS HD2 1 1
3 5098 1 1 56 LYS HD3 H 3.789 -22.828 7.768 1.00 . A A . 56 LYS HD3 1 1
3 5099 1 1 56 LYS HE2 H 1.639 -22.463 8.958 1.00 . A A . 56 LYS HE2 1 1
3 5100 1 1 56 LYS HE3 H 3.021 -22.193 10.018 1.00 . A A . 56 LYS HE3 1 1
3 5101 1 1 56 LYS HG2 H 4.274 -20.010 8.731 1.00 . A A . 56 LYS HG2 1 1
3 5102 1 1 56 LYS HG3 H 4.993 -20.547 7.215 1.00 . A A . 56 LYS HG3 1 1
3 5103 1 1 56 LYS HZ1 H 1.995 -19.901 8.527 1.00 . A A . 56 LYS HZ1 1 1
3 5104 1 1 56 LYS HZ2 H 2.661 -19.970 10.089 1.00 . A A . 56 LYS HZ2 1 1
3 5105 1 1 56 LYS HZ3 H 1.057 -20.466 9.821 1.00 . A A . 56 LYS HZ3 1 1
3 5106 1 1 56 LYS N N 7.425 -20.172 7.866 1.00 . A A . 56 LYS N 1 1
3 5107 1 1 56 LYS NZ N 2.014 -20.436 9.417 1.00 . A A . 56 LYS NZ 1 1
3 5108 1 1 56 LYS O O 7.743 -21.781 11.087 1.00 . A A . 56 LYS O 1 1
3 5109 1 1 57 SER C C 11.113 -21.046 10.901 1.00 . A A . 57 SER C 1 1
3 5110 1 1 57 SER CA C 10.267 -22.106 10.160 1.00 . A A . 57 SER CA 1 1
3 5111 1 1 57 SER CB C 11.156 -22.808 9.134 1.00 . A A . 57 SER CB 1 1
3 5112 1 1 57 SER H H 9.303 -21.055 8.542 1.00 . A A . 57 SER H 1 1
3 5113 1 1 57 SER HA H 9.870 -22.839 10.839 1.00 . A A . 57 SER HA 1 1
3 5114 1 1 57 SER HB2 H 11.440 -22.111 8.364 1.00 . A A . 57 SER HB2 1 1
3 5115 1 1 57 SER HB3 H 12.045 -23.182 9.625 1.00 . A A . 57 SER HB3 1 1
3 5116 1 1 57 SER HG H 9.520 -23.604 8.444 1.00 . A A . 57 SER HG 1 1
3 5117 1 1 57 SER N N 9.148 -21.428 9.435 1.00 . A A . 57 SER N 1 1
3 5118 1 1 57 SER O O 11.776 -20.256 10.261 1.00 . A A . 57 SER O 1 1
3 5119 1 1 57 SER OG O 10.434 -23.882 8.546 1.00 . A A . 57 SER OG 1 1
3 5120 1 1 58 PRO C C 13.435 -20.265 12.841 1.00 . A A . 58 PRO C 1 1
3 5121 1 1 58 PRO CA C 11.928 -19.978 12.943 1.00 . A A . 58 PRO CA 1 1
3 5122 1 1 58 PRO CB C 11.426 -20.102 14.395 1.00 . A A . 58 PRO CB 1 1
3 5123 1 1 58 PRO CD C 10.327 -21.932 13.094 1.00 . A A . 58 PRO CD 1 1
3 5124 1 1 58 PRO CG C 10.607 -21.402 14.513 1.00 . A A . 58 PRO CG 1 1
3 5125 1 1 58 PRO HA H 11.710 -18.995 12.561 1.00 . A A . 58 PRO HA 1 1
3 5126 1 1 58 PRO HB2 H 12.265 -20.127 15.081 1.00 . A A . 58 PRO HB2 1 1
3 5127 1 1 58 PRO HB3 H 10.794 -19.255 14.636 1.00 . A A . 58 PRO HB3 1 1
3 5128 1 1 58 PRO HD2 H 10.681 -22.951 12.989 1.00 . A A . 58 PRO HD2 1 1
3 5129 1 1 58 PRO HD3 H 9.276 -21.864 12.858 1.00 . A A . 58 PRO HD3 1 1
3 5130 1 1 58 PRO HG2 H 11.170 -22.138 15.077 1.00 . A A . 58 PRO HG2 1 1
3 5131 1 1 58 PRO HG3 H 9.670 -21.204 15.018 1.00 . A A . 58 PRO HG3 1 1
3 5132 1 1 58 PRO N N 11.112 -21.003 12.227 1.00 . A A . 58 PRO N 1 1
3 5133 1 1 58 PRO O O 14.250 -19.538 13.371 1.00 . A A . 58 PRO O 1 1
3 5134 1 1 59 SER C C 15.849 -20.922 10.831 1.00 . A A . 59 SER C 1 1
3 5135 1 1 59 SER CA C 15.253 -21.658 12.033 1.00 . A A . 59 SER CA 1 1
3 5136 1 1 59 SER CB C 15.404 -23.168 11.826 1.00 . A A . 59 SER CB 1 1
3 5137 1 1 59 SER H H 13.128 -21.895 11.749 1.00 . A A . 59 SER H 1 1
3 5138 1 1 59 SER HA H 15.779 -21.367 12.931 1.00 . A A . 59 SER HA 1 1
3 5139 1 1 59 SER HB2 H 14.824 -23.696 12.565 1.00 . A A . 59 SER HB2 1 1
3 5140 1 1 59 SER HB3 H 15.050 -23.431 10.839 1.00 . A A . 59 SER HB3 1 1
3 5141 1 1 59 SER HG H 16.877 -23.991 12.797 1.00 . A A . 59 SER HG 1 1
3 5142 1 1 59 SER N N 13.803 -21.321 12.168 1.00 . A A . 59 SER N 1 1
3 5143 1 1 59 SER O O 17.027 -20.623 10.798 1.00 . A A . 59 SER O 1 1
3 5144 1 1 59 SER OG O 16.773 -23.525 11.963 1.00 . A A . 59 SER OG 1 1
3 5145 1 1 60 LYS C C 15.417 -18.417 8.794 1.00 . A A . 60 LYS C 1 1
3 5146 1 1 60 LYS CA C 15.574 -19.931 8.629 1.00 . A A . 60 LYS CA 1 1
3 5147 1 1 60 LYS CB C 14.776 -20.387 7.401 1.00 . A A . 60 LYS CB 1 1
3 5148 1 1 60 LYS CD C 16.261 -22.146 6.340 1.00 . A A . 60 LYS CD 1 1
3 5149 1 1 60 LYS CE C 15.940 -22.076 4.844 1.00 . A A . 60 LYS CE 1 1
3 5150 1 1 60 LYS CG C 14.981 -21.896 7.165 1.00 . A A . 60 LYS CG 1 1
3 5151 1 1 60 LYS H H 14.105 -20.895 9.881 1.00 . A A . 60 LYS H 1 1
3 5152 1 1 60 LYS HA H 16.617 -20.170 8.489 1.00 . A A . 60 LYS HA 1 1
3 5153 1 1 60 LYS HB2 H 13.726 -20.188 7.568 1.00 . A A . 60 LYS HB2 1 1
3 5154 1 1 60 LYS HB3 H 15.108 -19.838 6.534 1.00 . A A . 60 LYS HB3 1 1
3 5155 1 1 60 LYS HD2 H 17.005 -21.399 6.580 1.00 . A A . 60 LYS HD2 1 1
3 5156 1 1 60 LYS HD3 H 16.654 -23.125 6.573 1.00 . A A . 60 LYS HD3 1 1
3 5157 1 1 60 LYS HE2 H 15.393 -22.961 4.552 1.00 . A A . 60 LYS HE2 1 1
3 5158 1 1 60 LYS HE3 H 15.341 -21.199 4.643 1.00 . A A . 60 LYS HE3 1 1
3 5159 1 1 60 LYS HG2 H 15.066 -22.399 8.119 1.00 . A A . 60 LYS HG2 1 1
3 5160 1 1 60 LYS HG3 H 14.126 -22.292 6.634 1.00 . A A . 60 LYS HG3 1 1
3 5161 1 1 60 LYS HZ1 H 17.352 -22.887 3.547 1.00 . A A . 60 LYS HZ1 1 1
3 5162 1 1 60 LYS HZ2 H 18.005 -21.843 4.717 1.00 . A A . 60 LYS HZ2 1 1
3 5163 1 1 60 LYS HZ3 H 17.153 -21.212 3.390 1.00 . A A . 60 LYS HZ3 1 1
3 5164 1 1 60 LYS N N 15.049 -20.637 9.837 1.00 . A A . 60 LYS N 1 1
3 5165 1 1 60 LYS NZ N 17.209 -21.998 4.065 1.00 . A A . 60 LYS NZ 1 1
3 5166 1 1 60 LYS O O 16.032 -17.641 8.086 1.00 . A A . 60 LYS O 1 1
3 5167 1 1 61 LEU C C 15.746 -15.887 10.342 1.00 . A A . 61 LEU C 1 1
3 5168 1 1 61 LEU CA C 14.417 -16.517 9.908 1.00 . A A . 61 LEU CA 1 1
3 5169 1 1 61 LEU CB C 13.365 -16.265 10.995 1.00 . A A . 61 LEU CB 1 1
3 5170 1 1 61 LEU CD1 C 10.977 -16.594 11.691 1.00 . A A . 61 LEU CD1 1 1
3 5171 1 1 61 LEU CD2 C 11.530 -16.300 9.254 1.00 . A A . 61 LEU CD2 1 1
3 5172 1 1 61 LEU CG C 12.016 -16.883 10.595 1.00 . A A . 61 LEU CG 1 1
3 5173 1 1 61 LEU H H 14.112 -18.622 10.276 1.00 . A A . 61 LEU H 1 1
3 5174 1 1 61 LEU HA H 14.097 -16.068 8.981 1.00 . A A . 61 LEU HA 1 1
3 5175 1 1 61 LEU HB2 H 13.702 -16.708 11.920 1.00 . A A . 61 LEU HB2 1 1
3 5176 1 1 61 LEU HB3 H 13.245 -15.201 11.133 1.00 . A A . 61 LEU HB3 1 1
3 5177 1 1 61 LEU HD11 H 10.169 -17.306 11.615 1.00 . A A . 61 LEU HD11 1 1
3 5178 1 1 61 LEU HD12 H 10.586 -15.594 11.565 1.00 . A A . 61 LEU HD12 1 1
3 5179 1 1 61 LEU HD13 H 11.439 -16.676 12.664 1.00 . A A . 61 LEU HD13 1 1
3 5180 1 1 61 LEU HD21 H 11.972 -16.856 8.440 1.00 . A A . 61 LEU HD21 1 1
3 5181 1 1 61 LEU HD22 H 11.818 -15.264 9.180 1.00 . A A . 61 LEU HD22 1 1
3 5182 1 1 61 LEU HD23 H 10.451 -16.375 9.192 1.00 . A A . 61 LEU HD23 1 1
3 5183 1 1 61 LEU HG H 12.135 -17.952 10.497 1.00 . A A . 61 LEU HG 1 1
3 5184 1 1 61 LEU N N 14.601 -17.984 9.714 1.00 . A A . 61 LEU N 1 1
3 5185 1 1 61 LEU O O 16.100 -14.804 9.921 1.00 . A A . 61 LEU O 1 1
3 5186 1 1 62 SER C C 18.671 -15.561 10.502 1.00 . A A . 62 SER C 1 1
3 5187 1 1 62 SER CA C 17.776 -16.012 11.678 1.00 . A A . 62 SER CA 1 1
3 5188 1 1 62 SER CB C 18.480 -17.079 12.532 1.00 . A A . 62 SER CB 1 1
3 5189 1 1 62 SER H H 16.158 -17.425 11.522 1.00 . A A . 62 SER H 1 1
3 5190 1 1 62 SER HA H 17.573 -15.153 12.303 1.00 . A A . 62 SER HA 1 1
3 5191 1 1 62 SER HB2 H 18.090 -18.052 12.286 1.00 . A A . 62 SER HB2 1 1
3 5192 1 1 62 SER HB3 H 19.549 -17.060 12.349 1.00 . A A . 62 SER HB3 1 1
3 5193 1 1 62 SER HG H 18.079 -15.872 14.004 1.00 . A A . 62 SER HG 1 1
3 5194 1 1 62 SER N N 16.475 -16.558 11.192 1.00 . A A . 62 SER N 1 1
3 5195 1 1 62 SER O O 18.979 -14.392 10.385 1.00 . A A . 62 SER O 1 1
3 5196 1 1 62 SER OG O 18.219 -16.817 13.904 1.00 . A A . 62 SER OG 1 1
3 5197 1 1 63 PRO C C 19.504 -14.772 7.807 1.00 . A A . 63 PRO C 1 1
3 5198 1 1 63 PRO CA C 19.977 -16.058 8.502 1.00 . A A . 63 PRO CA 1 1
3 5199 1 1 63 PRO CB C 19.886 -17.283 7.568 1.00 . A A . 63 PRO CB 1 1
3 5200 1 1 63 PRO CD C 18.772 -17.905 9.720 1.00 . A A . 63 PRO CD 1 1
3 5201 1 1 63 PRO CG C 19.096 -18.392 8.296 1.00 . A A . 63 PRO CG 1 1
3 5202 1 1 63 PRO HA H 20.994 -15.939 8.843 1.00 . A A . 63 PRO HA 1 1
3 5203 1 1 63 PRO HB2 H 19.379 -17.013 6.647 1.00 . A A . 63 PRO HB2 1 1
3 5204 1 1 63 PRO HB3 H 20.881 -17.641 7.333 1.00 . A A . 63 PRO HB3 1 1
3 5205 1 1 63 PRO HD2 H 17.730 -18.064 9.951 1.00 . A A . 63 PRO HD2 1 1
3 5206 1 1 63 PRO HD3 H 19.408 -18.393 10.443 1.00 . A A . 63 PRO HD3 1 1
3 5207 1 1 63 PRO HG2 H 18.178 -18.599 7.760 1.00 . A A . 63 PRO HG2 1 1
3 5208 1 1 63 PRO HG3 H 19.690 -19.297 8.349 1.00 . A A . 63 PRO HG3 1 1
3 5209 1 1 63 PRO N N 19.104 -16.457 9.641 1.00 . A A . 63 PRO N 1 1
3 5210 1 1 63 PRO O O 20.210 -13.784 7.771 1.00 . A A . 63 PRO O 1 1
3 5211 1 1 64 LYS C C 17.483 -12.461 7.551 1.00 . A A . 64 LYS C 1 1
3 5212 1 1 64 LYS CA C 17.845 -13.554 6.544 1.00 . A A . 64 LYS CA 1 1
3 5213 1 1 64 LYS CB C 16.631 -13.885 5.672 1.00 . A A . 64 LYS CB 1 1
3 5214 1 1 64 LYS CD C 14.461 -15.142 5.577 1.00 . A A . 64 LYS CD 1 1
3 5215 1 1 64 LYS CE C 14.901 -16.470 4.921 1.00 . A A . 64 LYS CE 1 1
3 5216 1 1 64 LYS CG C 15.562 -14.602 6.504 1.00 . A A . 64 LYS CG 1 1
3 5217 1 1 64 LYS H H 17.774 -15.584 7.267 1.00 . A A . 64 LYS H 1 1
3 5218 1 1 64 LYS HA H 18.637 -13.188 5.908 1.00 . A A . 64 LYS HA 1 1
3 5219 1 1 64 LYS HB2 H 16.220 -12.967 5.276 1.00 . A A . 64 LYS HB2 1 1
3 5220 1 1 64 LYS HB3 H 16.941 -14.517 4.856 1.00 . A A . 64 LYS HB3 1 1
3 5221 1 1 64 LYS HD2 H 13.560 -15.304 6.153 1.00 . A A . 64 LYS HD2 1 1
3 5222 1 1 64 LYS HD3 H 14.256 -14.416 4.802 1.00 . A A . 64 LYS HD3 1 1
3 5223 1 1 64 LYS HE2 H 15.974 -16.584 4.978 1.00 . A A . 64 LYS HE2 1 1
3 5224 1 1 64 LYS HE3 H 14.433 -17.303 5.425 1.00 . A A . 64 LYS HE3 1 1
3 5225 1 1 64 LYS HG2 H 16.013 -15.422 7.043 1.00 . A A . 64 LYS HG2 1 1
3 5226 1 1 64 LYS HG3 H 15.127 -13.907 7.208 1.00 . A A . 64 LYS HG3 1 1
3 5227 1 1 64 LYS HZ1 H 13.634 -15.883 3.377 1.00 . A A . 64 LYS HZ1 1 1
3 5228 1 1 64 LYS HZ2 H 14.282 -17.443 3.186 1.00 . A A . 64 LYS HZ2 1 1
3 5229 1 1 64 LYS HZ3 H 15.251 -16.075 2.908 1.00 . A A . 64 LYS HZ3 1 1
3 5230 1 1 64 LYS N N 18.328 -14.778 7.243 1.00 . A A . 64 LYS N 1 1
3 5231 1 1 64 LYS NZ N 14.486 -16.468 3.490 1.00 . A A . 64 LYS NZ 1 1
3 5232 1 1 64 LYS O O 17.476 -11.292 7.218 1.00 . A A . 64 LYS O 1 1
3 5233 1 1 65 ALA C C 18.040 -10.770 9.835 1.00 . A A . 65 ALA C 1 1
3 5234 1 1 65 ALA CA C 16.853 -11.729 9.753 1.00 . A A . 65 ALA CA 1 1
3 5235 1 1 65 ALA CB C 16.581 -12.329 11.135 1.00 . A A . 65 ALA CB 1 1
3 5236 1 1 65 ALA H H 17.201 -13.744 9.059 1.00 . A A . 65 ALA H 1 1
3 5237 1 1 65 ALA HA H 15.979 -11.194 9.412 1.00 . A A . 65 ALA HA 1 1
3 5238 1 1 65 ALA HB1 H 16.554 -11.538 11.870 1.00 . A A . 65 ALA HB1 1 1
3 5239 1 1 65 ALA HB2 H 17.365 -13.025 11.385 1.00 . A A . 65 ALA HB2 1 1
3 5240 1 1 65 ALA HB3 H 15.632 -12.842 11.124 1.00 . A A . 65 ALA HB3 1 1
3 5241 1 1 65 ALA N N 17.191 -12.802 8.780 1.00 . A A . 65 ALA N 1 1
3 5242 1 1 65 ALA O O 17.889 -9.570 9.722 1.00 . A A . 65 ALA O 1 1
3 5243 1 1 66 LYS C C 20.539 -9.639 8.751 1.00 . A A . 66 LYS C 1 1
3 5244 1 1 66 LYS CA C 20.419 -10.405 10.070 1.00 . A A . 66 LYS CA 1 1
3 5245 1 1 66 LYS CB C 21.684 -11.239 10.283 1.00 . A A . 66 LYS CB 1 1
3 5246 1 1 66 LYS CD C 22.956 -12.652 11.900 1.00 . A A . 66 LYS CD 1 1
3 5247 1 1 66 LYS CE C 22.968 -13.238 13.314 1.00 . A A . 66 LYS CE 1 1
3 5248 1 1 66 LYS CG C 21.688 -11.821 11.698 1.00 . A A . 66 LYS CG 1 1
3 5249 1 1 66 LYS H H 19.330 -12.264 10.082 1.00 . A A . 66 LYS H 1 1
3 5250 1 1 66 LYS HA H 20.308 -9.707 10.885 1.00 . A A . 66 LYS HA 1 1
3 5251 1 1 66 LYS HB2 H 21.706 -12.045 9.563 1.00 . A A . 66 LYS HB2 1 1
3 5252 1 1 66 LYS HB3 H 22.553 -10.614 10.150 1.00 . A A . 66 LYS HB3 1 1
3 5253 1 1 66 LYS HD2 H 22.980 -13.453 11.177 1.00 . A A . 66 LYS HD2 1 1
3 5254 1 1 66 LYS HD3 H 23.823 -12.021 11.769 1.00 . A A . 66 LYS HD3 1 1
3 5255 1 1 66 LYS HE2 H 23.902 -13.751 13.482 1.00 . A A . 66 LYS HE2 1 1
3 5256 1 1 66 LYS HE3 H 22.861 -12.441 14.035 1.00 . A A . 66 LYS HE3 1 1
3 5257 1 1 66 LYS HG2 H 21.662 -11.017 12.418 1.00 . A A . 66 LYS HG2 1 1
3 5258 1 1 66 LYS HG3 H 20.822 -12.451 11.831 1.00 . A A . 66 LYS HG3 1 1
3 5259 1 1 66 LYS HZ1 H 21.277 -13.943 14.302 1.00 . A A . 66 LYS HZ1 1 1
3 5260 1 1 66 LYS HZ2 H 22.219 -15.160 13.584 1.00 . A A . 66 LYS HZ2 1 1
3 5261 1 1 66 LYS HZ3 H 21.236 -14.164 12.621 1.00 . A A . 66 LYS HZ3 1 1
3 5262 1 1 66 LYS N N 19.226 -11.292 10.008 1.00 . A A . 66 LYS N 1 1
3 5263 1 1 66 LYS NZ N 21.840 -14.199 13.467 1.00 . A A . 66 LYS NZ 1 1
3 5264 1 1 66 LYS O O 20.827 -8.459 8.730 1.00 . A A . 66 LYS O 1 1
3 5265 1 1 67 LYS C C 19.350 -8.529 6.253 1.00 . A A . 67 LYS C 1 1
3 5266 1 1 67 LYS CA C 20.422 -9.616 6.330 1.00 . A A . 67 LYS CA 1 1
3 5267 1 1 67 LYS CB C 20.193 -10.628 5.204 1.00 . A A . 67 LYS CB 1 1
3 5268 1 1 67 LYS CD C 22.612 -11.308 4.970 1.00 . A A . 67 LYS CD 1 1
3 5269 1 1 67 LYS CE C 23.510 -12.525 4.725 1.00 . A A . 67 LYS CE 1 1
3 5270 1 1 67 LYS CG C 21.196 -11.787 5.314 1.00 . A A . 67 LYS CG 1 1
3 5271 1 1 67 LYS H H 20.091 -11.257 7.686 1.00 . A A . 67 LYS H 1 1
3 5272 1 1 67 LYS HA H 21.397 -9.165 6.227 1.00 . A A . 67 LYS HA 1 1
3 5273 1 1 67 LYS HB2 H 19.189 -11.015 5.273 1.00 . A A . 67 LYS HB2 1 1
3 5274 1 1 67 LYS HB3 H 20.320 -10.135 4.251 1.00 . A A . 67 LYS HB3 1 1
3 5275 1 1 67 LYS HD2 H 22.583 -10.696 4.080 1.00 . A A . 67 LYS HD2 1 1
3 5276 1 1 67 LYS HD3 H 23.013 -10.733 5.789 1.00 . A A . 67 LYS HD3 1 1
3 5277 1 1 67 LYS HE2 H 24.519 -12.195 4.530 1.00 . A A . 67 LYS HE2 1 1
3 5278 1 1 67 LYS HE3 H 23.499 -13.157 5.600 1.00 . A A . 67 LYS HE3 1 1
3 5279 1 1 67 LYS HG2 H 21.187 -12.169 6.323 1.00 . A A . 67 LYS HG2 1 1
3 5280 1 1 67 LYS HG3 H 20.908 -12.572 4.631 1.00 . A A . 67 LYS HG3 1 1
3 5281 1 1 67 LYS HZ1 H 22.530 -12.639 2.891 1.00 . A A . 67 LYS HZ1 1 1
3 5282 1 1 67 LYS HZ2 H 22.321 -14.007 3.877 1.00 . A A . 67 LYS HZ2 1 1
3 5283 1 1 67 LYS HZ3 H 23.795 -13.755 3.072 1.00 . A A . 67 LYS HZ3 1 1
3 5284 1 1 67 LYS N N 20.321 -10.305 7.648 1.00 . A A . 67 LYS N 1 1
3 5285 1 1 67 LYS NZ N 23.000 -13.289 3.552 1.00 . A A . 67 LYS NZ 1 1
3 5286 1 1 67 LYS O O 19.627 -7.393 5.923 1.00 . A A . 67 LYS O 1 1
3 5287 1 1 68 ILE C C 17.270 -6.835 7.637 1.00 . A A . 68 ILE C 1 1
3 5288 1 1 68 ILE CA C 17.047 -7.844 6.512 1.00 . A A . 68 ILE CA 1 1
3 5289 1 1 68 ILE CB C 15.685 -8.522 6.686 1.00 . A A . 68 ILE CB 1 1
3 5290 1 1 68 ILE CD1 C 14.223 -10.363 5.838 1.00 . A A . 68 ILE CD1 1 1
3 5291 1 1 68 ILE CG1 C 15.459 -9.515 5.543 1.00 . A A . 68 ILE CG1 1 1
3 5292 1 1 68 ILE CG2 C 14.578 -7.466 6.669 1.00 . A A . 68 ILE CG2 1 1
3 5293 1 1 68 ILE H H 17.921 -9.785 6.832 1.00 . A A . 68 ILE H 1 1
3 5294 1 1 68 ILE HA H 17.076 -7.335 5.560 1.00 . A A . 68 ILE HA 1 1
3 5295 1 1 68 ILE HB H 15.664 -9.048 7.630 1.00 . A A . 68 ILE HB 1 1
3 5296 1 1 68 ILE HD11 H 13.377 -9.716 6.016 1.00 . A A . 68 ILE HD11 1 1
3 5297 1 1 68 ILE HD12 H 14.402 -10.972 6.712 1.00 . A A . 68 ILE HD12 1 1
3 5298 1 1 68 ILE HD13 H 14.014 -11.002 4.992 1.00 . A A . 68 ILE HD13 1 1
3 5299 1 1 68 ILE HG12 H 15.315 -8.972 4.619 1.00 . A A . 68 ILE HG12 1 1
3 5300 1 1 68 ILE HG13 H 16.321 -10.158 5.451 1.00 . A A . 68 ILE HG13 1 1
3 5301 1 1 68 ILE HG21 H 14.680 -6.854 5.785 1.00 . A A . 68 ILE HG21 1 1
3 5302 1 1 68 ILE HG22 H 14.659 -6.845 7.548 1.00 . A A . 68 ILE HG22 1 1
3 5303 1 1 68 ILE HG23 H 13.615 -7.953 6.660 1.00 . A A . 68 ILE HG23 1 1
3 5304 1 1 68 ILE N N 18.126 -8.866 6.562 1.00 . A A . 68 ILE N 1 1
3 5305 1 1 68 ILE O O 17.166 -5.640 7.441 1.00 . A A . 68 ILE O 1 1
3 5306 1 1 69 TYR C C 19.010 -5.459 9.582 1.00 . A A . 69 TYR C 1 1
3 5307 1 1 69 TYR CA C 17.839 -6.372 9.941 1.00 . A A . 69 TYR CA 1 1
3 5308 1 1 69 TYR CB C 18.178 -7.172 11.199 1.00 . A A . 69 TYR CB 1 1
3 5309 1 1 69 TYR CD1 C 19.805 -5.805 12.555 1.00 . A A . 69 TYR CD1 1 1
3 5310 1 1 69 TYR CD2 C 17.470 -5.817 13.214 1.00 . A A . 69 TYR CD2 1 1
3 5311 1 1 69 TYR CE1 C 20.103 -4.955 13.627 1.00 . A A . 69 TYR CE1 1 1
3 5312 1 1 69 TYR CE2 C 17.772 -4.965 14.286 1.00 . A A . 69 TYR CE2 1 1
3 5313 1 1 69 TYR CG C 18.490 -6.236 12.346 1.00 . A A . 69 TYR CG 1 1
3 5314 1 1 69 TYR CZ C 19.087 -4.538 14.492 1.00 . A A . 69 TYR CZ 1 1
3 5315 1 1 69 TYR H H 17.680 -8.272 8.945 1.00 . A A . 69 TYR H 1 1
3 5316 1 1 69 TYR HA H 16.959 -5.786 10.118 1.00 . A A . 69 TYR HA 1 1
3 5317 1 1 69 TYR HB2 H 17.336 -7.795 11.461 1.00 . A A . 69 TYR HB2 1 1
3 5318 1 1 69 TYR HB3 H 19.035 -7.793 11.002 1.00 . A A . 69 TYR HB3 1 1
3 5319 1 1 69 TYR HD1 H 20.590 -6.126 11.887 1.00 . A A . 69 TYR HD1 1 1
3 5320 1 1 69 TYR HD2 H 16.454 -6.148 13.054 1.00 . A A . 69 TYR HD2 1 1
3 5321 1 1 69 TYR HE1 H 21.117 -4.624 13.788 1.00 . A A . 69 TYR HE1 1 1
3 5322 1 1 69 TYR HE2 H 16.990 -4.645 14.959 1.00 . A A . 69 TYR HE2 1 1
3 5323 1 1 69 TYR HH H 20.211 -3.998 15.938 1.00 . A A . 69 TYR HH 1 1
3 5324 1 1 69 TYR N N 17.592 -7.306 8.811 1.00 . A A . 69 TYR N 1 1
3 5325 1 1 69 TYR O O 18.938 -4.254 9.685 1.00 . A A . 69 TYR O 1 1
3 5326 1 1 69 TYR OH O 19.384 -3.702 15.550 1.00 . A A . 69 TYR OH 1 1
3 5327 1 1 70 ASN C C 20.862 -4.236 7.643 1.00 . A A . 70 ASN C 1 1
3 5328 1 1 70 ASN CA C 21.257 -5.186 8.775 1.00 . A A . 70 ASN CA 1 1
3 5329 1 1 70 ASN CB C 22.409 -6.083 8.320 1.00 . A A . 70 ASN CB 1 1
3 5330 1 1 70 ASN CG C 22.960 -6.845 9.527 1.00 . A A . 70 ASN CG 1 1
3 5331 1 1 70 ASN H H 20.136 -6.999 9.054 1.00 . A A . 70 ASN H 1 1
3 5332 1 1 70 ASN HA H 21.568 -4.613 9.634 1.00 . A A . 70 ASN HA 1 1
3 5333 1 1 70 ASN HB2 H 22.051 -6.783 7.580 1.00 . A A . 70 ASN HB2 1 1
3 5334 1 1 70 ASN HB3 H 23.192 -5.474 7.894 1.00 . A A . 70 ASN HB3 1 1
3 5335 1 1 70 ASN HD21 H 23.730 -8.314 8.432 1.00 . A A . 70 ASN HD21 1 1
3 5336 1 1 70 ASN HD22 H 23.958 -8.461 10.108 1.00 . A A . 70 ASN HD22 1 1
3 5337 1 1 70 ASN N N 20.091 -6.025 9.145 1.00 . A A . 70 ASN N 1 1
3 5338 1 1 70 ASN ND2 N 23.604 -7.966 9.339 1.00 . A A . 70 ASN ND2 1 1
3 5339 1 1 70 ASN O O 21.336 -3.121 7.560 1.00 . A A . 70 ASN O 1 1
3 5340 1 1 70 ASN OD1 O 22.803 -6.418 10.652 1.00 . A A . 70 ASN OD1 1 1
3 5341 1 1 71 GLU C C 18.533 -2.794 5.991 1.00 . A A . 71 GLU C 1 1
3 5342 1 1 71 GLU CA C 19.614 -3.821 5.605 1.00 . A A . 71 GLU CA 1 1
3 5343 1 1 71 GLU CB C 19.076 -4.712 4.485 1.00 . A A . 71 GLU CB 1 1
3 5344 1 1 71 GLU CD C 18.357 -4.751 2.091 1.00 . A A . 71 GLU CD 1 1
3 5345 1 1 71 GLU CG C 18.689 -3.849 3.281 1.00 . A A . 71 GLU CG 1 1
3 5346 1 1 71 GLU H H 19.666 -5.591 6.830 1.00 . A A . 71 GLU H 1 1
3 5347 1 1 71 GLU HA H 20.482 -3.294 5.239 1.00 . A A . 71 GLU HA 1 1
3 5348 1 1 71 GLU HB2 H 19.838 -5.419 4.192 1.00 . A A . 71 GLU HB2 1 1
3 5349 1 1 71 GLU HB3 H 18.205 -5.245 4.837 1.00 . A A . 71 GLU HB3 1 1
3 5350 1 1 71 GLU HG2 H 17.825 -3.250 3.531 1.00 . A A . 71 GLU HG2 1 1
3 5351 1 1 71 GLU HG3 H 19.513 -3.202 3.022 1.00 . A A . 71 GLU HG3 1 1
3 5352 1 1 71 GLU N N 20.019 -4.681 6.754 1.00 . A A . 71 GLU N 1 1
3 5353 1 1 71 GLU O O 18.763 -1.606 5.958 1.00 . A A . 71 GLU O 1 1
3 5354 1 1 71 GLU OE1 O 18.481 -5.955 2.234 1.00 . A A . 71 GLU OE1 1 1
3 5355 1 1 71 GLU OE2 O 17.983 -4.222 1.057 1.00 . A A . 71 GLU OE2 1 1
3 5356 1 1 72 PHE C C 16.208 -1.769 8.041 1.00 . A A . 72 PHE C 1 1
3 5357 1 1 72 PHE CA C 16.234 -2.259 6.580 1.00 . A A . 72 PHE CA 1 1
3 5358 1 1 72 PHE CB C 14.896 -2.931 6.265 1.00 . A A . 72 PHE CB 1 1
3 5359 1 1 72 PHE CD1 C 15.233 -4.254 4.146 1.00 . A A . 72 PHE CD1 1 1
3 5360 1 1 72 PHE CD2 C 14.143 -2.093 4.010 1.00 . A A . 72 PHE CD2 1 1
3 5361 1 1 72 PHE CE1 C 15.103 -4.408 2.762 1.00 . A A . 72 PHE CE1 1 1
3 5362 1 1 72 PHE CE2 C 14.012 -2.246 2.623 1.00 . A A . 72 PHE CE2 1 1
3 5363 1 1 72 PHE CG C 14.753 -3.098 4.771 1.00 . A A . 72 PHE CG 1 1
3 5364 1 1 72 PHE CZ C 14.492 -3.405 1.999 1.00 . A A . 72 PHE CZ 1 1
3 5365 1 1 72 PHE H H 17.145 -4.192 6.249 1.00 . A A . 72 PHE H 1 1
3 5366 1 1 72 PHE HA H 16.344 -1.401 5.935 1.00 . A A . 72 PHE HA 1 1
3 5367 1 1 72 PHE HB2 H 14.860 -3.899 6.740 1.00 . A A . 72 PHE HB2 1 1
3 5368 1 1 72 PHE HB3 H 14.089 -2.316 6.635 1.00 . A A . 72 PHE HB3 1 1
3 5369 1 1 72 PHE HD1 H 15.704 -5.027 4.734 1.00 . A A . 72 PHE HD1 1 1
3 5370 1 1 72 PHE HD2 H 13.772 -1.200 4.492 1.00 . A A . 72 PHE HD2 1 1
3 5371 1 1 72 PHE HE1 H 15.474 -5.302 2.281 1.00 . A A . 72 PHE HE1 1 1
3 5372 1 1 72 PHE HE2 H 13.540 -1.472 2.036 1.00 . A A . 72 PHE HE2 1 1
3 5373 1 1 72 PHE HZ H 14.390 -3.525 0.930 1.00 . A A . 72 PHE HZ 1 1
3 5374 1 1 72 PHE N N 17.336 -3.232 6.282 1.00 . A A . 72 PHE N 1 1
3 5375 1 1 72 PHE O O 15.542 -0.795 8.332 1.00 . A A . 72 PHE O 1 1
3 5376 1 1 73 ILE C C 18.112 -1.233 10.814 1.00 . A A . 73 ILE C 1 1
3 5377 1 1 73 ILE CA C 16.817 -1.940 10.401 1.00 . A A . 73 ILE CA 1 1
3 5378 1 1 73 ILE CB C 16.578 -3.135 11.331 1.00 . A A . 73 ILE CB 1 1
3 5379 1 1 73 ILE CD1 C 14.080 -2.914 10.986 1.00 . A A . 73 ILE CD1 1 1
3 5380 1 1 73 ILE CG1 C 15.281 -3.855 10.912 1.00 . A A . 73 ILE CG1 1 1
3 5381 1 1 73 ILE CG2 C 16.481 -2.653 12.790 1.00 . A A . 73 ILE CG2 1 1
3 5382 1 1 73 ILE H H 17.401 -3.213 8.734 1.00 . A A . 73 ILE H 1 1
3 5383 1 1 73 ILE HA H 15.994 -1.242 10.521 1.00 . A A . 73 ILE HA 1 1
3 5384 1 1 73 ILE HB H 17.404 -3.818 11.251 1.00 . A A . 73 ILE HB 1 1
3 5385 1 1 73 ILE HD11 H 14.206 -2.213 11.793 1.00 . A A . 73 ILE HD11 1 1
3 5386 1 1 73 ILE HD12 H 13.183 -3.491 11.150 1.00 . A A . 73 ILE HD12 1 1
3 5387 1 1 73 ILE HD13 H 13.995 -2.376 10.055 1.00 . A A . 73 ILE HD13 1 1
3 5388 1 1 73 ILE HG12 H 15.377 -4.198 9.893 1.00 . A A . 73 ILE HG12 1 1
3 5389 1 1 73 ILE HG13 H 15.112 -4.701 11.561 1.00 . A A . 73 ILE HG13 1 1
3 5390 1 1 73 ILE HG21 H 17.473 -2.561 13.207 1.00 . A A . 73 ILE HG21 1 1
3 5391 1 1 73 ILE HG22 H 15.913 -3.364 13.369 1.00 . A A . 73 ILE HG22 1 1
3 5392 1 1 73 ILE HG23 H 15.989 -1.693 12.825 1.00 . A A . 73 ILE HG23 1 1
3 5393 1 1 73 ILE N N 16.879 -2.416 8.968 1.00 . A A . 73 ILE N 1 1
3 5394 1 1 73 ILE O O 18.113 -0.430 11.724 1.00 . A A . 73 ILE O 1 1
3 5395 1 1 74 SER C C 20.303 0.682 10.487 1.00 . A A . 74 SER C 1 1
3 5396 1 1 74 SER CA C 20.480 -0.834 10.588 1.00 . A A . 74 SER CA 1 1
3 5397 1 1 74 SER CB C 21.624 -1.261 9.672 1.00 . A A . 74 SER CB 1 1
3 5398 1 1 74 SER H H 19.217 -2.168 9.448 1.00 . A A . 74 SER H 1 1
3 5399 1 1 74 SER HA H 20.716 -1.102 11.608 1.00 . A A . 74 SER HA 1 1
3 5400 1 1 74 SER HB2 H 21.800 -2.316 9.784 1.00 . A A . 74 SER HB2 1 1
3 5401 1 1 74 SER HB3 H 21.360 -1.047 8.648 1.00 . A A . 74 SER HB3 1 1
3 5402 1 1 74 SER HG H 23.006 0.061 9.320 1.00 . A A . 74 SER HG 1 1
3 5403 1 1 74 SER N N 19.216 -1.514 10.178 1.00 . A A . 74 SER N 1 1
3 5404 1 1 74 SER O O 19.977 1.211 9.443 1.00 . A A . 74 SER O 1 1
3 5405 1 1 74 SER OG O 22.802 -0.551 10.032 1.00 . A A . 74 SER OG 1 1
3 5406 1 1 75 VAL C C 21.369 3.454 10.522 1.00 . A A . 75 VAL C 1 1
3 5407 1 1 75 VAL CA C 20.378 2.864 11.528 1.00 . A A . 75 VAL CA 1 1
3 5408 1 1 75 VAL CB C 20.649 3.439 12.920 1.00 . A A . 75 VAL CB 1 1
3 5409 1 1 75 VAL CG1 C 19.646 2.856 13.916 1.00 . A A . 75 VAL CG1 1 1
3 5410 1 1 75 VAL CG2 C 22.072 3.074 13.354 1.00 . A A . 75 VAL CG2 1 1
3 5411 1 1 75 VAL H H 20.794 0.936 12.392 1.00 . A A . 75 VAL H 1 1
3 5412 1 1 75 VAL HA H 19.372 3.115 11.227 1.00 . A A . 75 VAL HA 1 1
3 5413 1 1 75 VAL HB H 20.544 4.514 12.891 1.00 . A A . 75 VAL HB 1 1
3 5414 1 1 75 VAL HG11 H 18.664 3.259 13.715 1.00 . A A . 75 VAL HG11 1 1
3 5415 1 1 75 VAL HG12 H 19.943 3.118 14.920 1.00 . A A . 75 VAL HG12 1 1
3 5416 1 1 75 VAL HG13 H 19.621 1.781 13.815 1.00 . A A . 75 VAL HG13 1 1
3 5417 1 1 75 VAL HG21 H 22.174 3.223 14.419 1.00 . A A . 75 VAL HG21 1 1
3 5418 1 1 75 VAL HG22 H 22.777 3.706 12.835 1.00 . A A . 75 VAL HG22 1 1
3 5419 1 1 75 VAL HG23 H 22.272 2.040 13.114 1.00 . A A . 75 VAL HG23 1 1
3 5420 1 1 75 VAL N N 20.525 1.384 11.562 1.00 . A A . 75 VAL N 1 1
3 5421 1 1 75 VAL O O 21.300 4.618 10.180 1.00 . A A . 75 VAL O 1 1
3 5422 1 1 76 GLN C C 22.885 2.800 7.647 1.00 . A A . 76 GLN C 1 1
3 5423 1 1 76 GLN CA C 23.307 3.177 9.072 1.00 . A A . 76 GLN CA 1 1
3 5424 1 1 76 GLN CB C 24.665 2.539 9.375 1.00 . A A . 76 GLN CB 1 1
3 5425 1 1 76 GLN CD C 26.439 2.233 11.110 1.00 . A A . 76 GLN CD 1 1
3 5426 1 1 76 GLN CG C 25.121 2.937 10.781 1.00 . A A . 76 GLN CG 1 1
3 5427 1 1 76 GLN H H 22.339 1.729 10.346 1.00 . A A . 76 GLN H 1 1
3 5428 1 1 76 GLN HA H 23.388 4.252 9.153 1.00 . A A . 76 GLN HA 1 1
3 5429 1 1 76 GLN HB2 H 24.577 1.464 9.315 1.00 . A A . 76 GLN HB2 1 1
3 5430 1 1 76 GLN HB3 H 25.391 2.881 8.654 1.00 . A A . 76 GLN HB3 1 1
3 5431 1 1 76 GLN HE21 H 26.956 3.544 12.507 1.00 . A A . 76 GLN HE21 1 1
3 5432 1 1 76 GLN HE22 H 28.062 2.284 12.252 1.00 . A A . 76 GLN HE22 1 1
3 5433 1 1 76 GLN HG2 H 25.261 4.007 10.826 1.00 . A A . 76 GLN HG2 1 1
3 5434 1 1 76 GLN HG3 H 24.371 2.641 11.499 1.00 . A A . 76 GLN HG3 1 1
3 5435 1 1 76 GLN N N 22.298 2.662 10.051 1.00 . A A . 76 GLN N 1 1
3 5436 1 1 76 GLN NE2 N 27.217 2.729 12.033 1.00 . A A . 76 GLN NE2 1 1
3 5437 1 1 76 GLN O O 23.394 3.329 6.681 1.00 . A A . 76 GLN O 1 1
3 5438 1 1 76 GLN OE1 O 26.764 1.223 10.518 1.00 . A A . 76 GLN OE1 1 1
3 5439 1 1 77 ALA C C 21.127 2.718 5.327 1.00 . A A . 77 ALA C 1 1
3 5440 1 1 77 ALA CA C 21.514 1.481 6.144 1.00 . A A . 77 ALA CA 1 1
3 5441 1 1 77 ALA CB C 20.318 0.537 6.258 1.00 . A A . 77 ALA CB 1 1
3 5442 1 1 77 ALA H H 21.561 1.470 8.300 1.00 . A A . 77 ALA H 1 1
3 5443 1 1 77 ALA HA H 22.324 0.969 5.645 1.00 . A A . 77 ALA HA 1 1
3 5444 1 1 77 ALA HB1 H 19.792 0.497 5.315 1.00 . A A . 77 ALA HB1 1 1
3 5445 1 1 77 ALA HB2 H 19.652 0.892 7.028 1.00 . A A . 77 ALA HB2 1 1
3 5446 1 1 77 ALA HB3 H 20.671 -0.448 6.514 1.00 . A A . 77 ALA HB3 1 1
3 5447 1 1 77 ALA N N 21.960 1.889 7.507 1.00 . A A . 77 ALA N 1 1
3 5448 1 1 77 ALA O O 20.656 3.706 5.855 1.00 . A A . 77 ALA O 1 1
3 5449 1 1 78 THR C C 19.475 3.960 3.014 1.00 . A A . 78 THR C 1 1
3 5450 1 1 78 THR CA C 20.994 3.827 3.172 1.00 . A A . 78 THR CA 1 1
3 5451 1 1 78 THR CB C 21.631 3.625 1.794 1.00 . A A . 78 THR CB 1 1
3 5452 1 1 78 THR CG2 C 23.150 3.527 1.941 1.00 . A A . 78 THR CG2 1 1
3 5453 1 1 78 THR H H 21.718 1.856 3.642 1.00 . A A . 78 THR H 1 1
3 5454 1 1 78 THR HA H 21.388 4.729 3.615 1.00 . A A . 78 THR HA 1 1
3 5455 1 1 78 THR HB H 21.389 4.462 1.158 1.00 . A A . 78 THR HB 1 1
3 5456 1 1 78 THR HG1 H 21.041 1.777 1.916 1.00 . A A . 78 THR HG1 1 1
3 5457 1 1 78 THR HG21 H 23.588 3.248 0.993 1.00 . A A . 78 THR HG21 1 1
3 5458 1 1 78 THR HG22 H 23.394 2.780 2.683 1.00 . A A . 78 THR HG22 1 1
3 5459 1 1 78 THR HG23 H 23.546 4.483 2.251 1.00 . A A . 78 THR HG23 1 1
3 5460 1 1 78 THR N N 21.333 2.665 4.040 1.00 . A A . 78 THR N 1 1
3 5461 1 1 78 THR O O 18.982 5.000 2.623 1.00 . A A . 78 THR O 1 1
3 5462 1 1 78 THR OG1 O 21.129 2.428 1.217 1.00 . A A . 78 THR OG1 1 1
3 5463 1 1 79 LYS C C 16.525 2.475 4.402 1.00 . A A . 79 LYS C 1 1
3 5464 1 1 79 LYS CA C 17.232 2.988 3.140 1.00 . A A . 79 LYS CA 1 1
3 5465 1 1 79 LYS CB C 16.812 2.135 1.939 1.00 . A A . 79 LYS CB 1 1
3 5466 1 1 79 LYS CD C 17.101 -0.063 0.787 1.00 . A A . 79 LYS CD 1 1
3 5467 1 1 79 LYS CE C 17.644 -1.484 0.943 1.00 . A A . 79 LYS CE 1 1
3 5468 1 1 79 LYS CG C 17.527 0.779 1.988 1.00 . A A . 79 LYS CG 1 1
3 5469 1 1 79 LYS H H 19.145 2.085 3.599 1.00 . A A . 79 LYS H 1 1
3 5470 1 1 79 LYS HA H 16.926 4.009 2.967 1.00 . A A . 79 LYS HA 1 1
3 5471 1 1 79 LYS HB2 H 15.741 1.978 1.964 1.00 . A A . 79 LYS HB2 1 1
3 5472 1 1 79 LYS HB3 H 17.078 2.646 1.027 1.00 . A A . 79 LYS HB3 1 1
3 5473 1 1 79 LYS HD2 H 16.022 -0.094 0.734 1.00 . A A . 79 LYS HD2 1 1
3 5474 1 1 79 LYS HD3 H 17.494 0.373 -0.119 1.00 . A A . 79 LYS HD3 1 1
3 5475 1 1 79 LYS HE2 H 18.686 -1.444 1.222 1.00 . A A . 79 LYS HE2 1 1
3 5476 1 1 79 LYS HE3 H 17.084 -1.998 1.709 1.00 . A A . 79 LYS HE3 1 1
3 5477 1 1 79 LYS HG2 H 18.595 0.935 1.954 1.00 . A A . 79 LYS HG2 1 1
3 5478 1 1 79 LYS HG3 H 17.268 0.261 2.897 1.00 . A A . 79 LYS HG3 1 1
3 5479 1 1 79 LYS HZ1 H 17.866 -1.621 -1.122 1.00 . A A . 79 LYS HZ1 1 1
3 5480 1 1 79 LYS HZ2 H 16.494 -2.419 -0.517 1.00 . A A . 79 LYS HZ2 1 1
3 5481 1 1 79 LYS HZ3 H 18.037 -3.100 -0.309 1.00 . A A . 79 LYS HZ3 1 1
3 5482 1 1 79 LYS N N 18.726 2.919 3.297 1.00 . A A . 79 LYS N 1 1
3 5483 1 1 79 LYS NZ N 17.500 -2.211 -0.349 1.00 . A A . 79 LYS NZ 1 1
3 5484 1 1 79 LYS O O 15.940 1.410 4.412 1.00 . A A . 79 LYS O 1 1
3 5485 1 1 80 GLU C C 14.354 3.075 6.574 1.00 . A A . 80 GLU C 1 1
3 5486 1 1 80 GLU CA C 15.852 2.801 6.705 1.00 . A A . 80 GLU CA 1 1
3 5487 1 1 80 GLU CB C 16.410 3.565 7.916 1.00 . A A . 80 GLU CB 1 1
3 5488 1 1 80 GLU CD C 17.418 1.577 9.027 1.00 . A A . 80 GLU CD 1 1
3 5489 1 1 80 GLU CG C 17.724 2.925 8.369 1.00 . A A . 80 GLU CG 1 1
3 5490 1 1 80 GLU H H 17.006 4.104 5.432 1.00 . A A . 80 GLU H 1 1
3 5491 1 1 80 GLU HA H 16.006 1.739 6.846 1.00 . A A . 80 GLU HA 1 1
3 5492 1 1 80 GLU HB2 H 16.586 4.594 7.640 1.00 . A A . 80 GLU HB2 1 1
3 5493 1 1 80 GLU HB3 H 15.697 3.527 8.727 1.00 . A A . 80 GLU HB3 1 1
3 5494 1 1 80 GLU HG2 H 18.366 2.778 7.514 1.00 . A A . 80 GLU HG2 1 1
3 5495 1 1 80 GLU HG3 H 18.210 3.570 9.083 1.00 . A A . 80 GLU HG3 1 1
3 5496 1 1 80 GLU N N 16.548 3.239 5.460 1.00 . A A . 80 GLU N 1 1
3 5497 1 1 80 GLU O O 13.923 3.874 5.768 1.00 . A A . 80 GLU O 1 1
3 5498 1 1 80 GLU OE1 O 16.701 1.572 10.013 1.00 . A A . 80 GLU OE1 1 1
3 5499 1 1 80 GLU OE2 O 17.895 0.571 8.528 1.00 . A A . 80 GLU OE2 1 1
3 5500 1 1 81 VAL C C 11.653 3.550 8.441 1.00 . A A . 81 VAL C 1 1
3 5501 1 1 81 VAL CA C 12.079 2.611 7.310 1.00 . A A . 81 VAL CA 1 1
3 5502 1 1 81 VAL CB C 11.375 1.256 7.467 1.00 . A A . 81 VAL CB 1 1
3 5503 1 1 81 VAL CG1 C 11.386 0.512 6.132 1.00 . A A . 81 VAL CG1 1 1
3 5504 1 1 81 VAL CG2 C 12.111 0.410 8.511 1.00 . A A . 81 VAL CG2 1 1
3 5505 1 1 81 VAL H H 13.939 1.771 8.009 1.00 . A A . 81 VAL H 1 1
3 5506 1 1 81 VAL HA H 11.803 3.052 6.361 1.00 . A A . 81 VAL HA 1 1
3 5507 1 1 81 VAL HB H 10.352 1.411 7.783 1.00 . A A . 81 VAL HB 1 1
3 5508 1 1 81 VAL HG11 H 10.843 -0.413 6.236 1.00 . A A . 81 VAL HG11 1 1
3 5509 1 1 81 VAL HG12 H 12.405 0.302 5.844 1.00 . A A . 81 VAL HG12 1 1
3 5510 1 1 81 VAL HG13 H 10.915 1.122 5.375 1.00 . A A . 81 VAL HG13 1 1
3 5511 1 1 81 VAL HG21 H 13.101 0.173 8.150 1.00 . A A . 81 VAL HG21 1 1
3 5512 1 1 81 VAL HG22 H 11.564 -0.505 8.680 1.00 . A A . 81 VAL HG22 1 1
3 5513 1 1 81 VAL HG23 H 12.188 0.961 9.437 1.00 . A A . 81 VAL HG23 1 1
3 5514 1 1 81 VAL N N 13.559 2.409 7.369 1.00 . A A . 81 VAL N 1 1
3 5515 1 1 81 VAL O O 12.185 3.504 9.533 1.00 . A A . 81 VAL O 1 1
3 5516 1 1 82 ASN C C 9.397 4.603 10.267 1.00 . A A . 82 ASN C 1 1
3 5517 1 1 82 ASN CA C 10.240 5.353 9.235 1.00 . A A . 82 ASN CA 1 1
3 5518 1 1 82 ASN CB C 9.393 6.452 8.590 1.00 . A A . 82 ASN CB 1 1
3 5519 1 1 82 ASN CG C 8.346 5.816 7.674 1.00 . A A . 82 ASN CG 1 1
3 5520 1 1 82 ASN H H 10.291 4.425 7.292 1.00 . A A . 82 ASN H 1 1
3 5521 1 1 82 ASN HA H 11.096 5.797 9.721 1.00 . A A . 82 ASN HA 1 1
3 5522 1 1 82 ASN HB2 H 8.897 7.026 9.360 1.00 . A A . 82 ASN HB2 1 1
3 5523 1 1 82 ASN HB3 H 10.026 7.102 8.007 1.00 . A A . 82 ASN HB3 1 1
3 5524 1 1 82 ASN HD21 H 8.871 3.957 8.132 1.00 . A A . 82 ASN HD21 1 1
3 5525 1 1 82 ASN HD22 H 7.597 4.097 7.020 1.00 . A A . 82 ASN HD22 1 1
3 5526 1 1 82 ASN N N 10.700 4.405 8.182 1.00 . A A . 82 ASN N 1 1
3 5527 1 1 82 ASN ND2 N 8.265 4.516 7.603 1.00 . A A . 82 ASN ND2 1 1
3 5528 1 1 82 ASN O O 8.264 4.241 10.015 1.00 . A A . 82 ASN O 1 1
3 5529 1 1 82 ASN OD1 O 7.596 6.507 7.015 1.00 . A A . 82 ASN OD1 1 1
3 5530 1 1 83 LEU C C 9.606 4.182 13.864 1.00 . A A . 83 LEU C 1 1
3 5531 1 1 83 LEU CA C 9.196 3.635 12.497 1.00 . A A . 83 LEU CA 1 1
3 5532 1 1 83 LEU CB C 9.517 2.139 12.427 1.00 . A A . 83 LEU CB 1 1
3 5533 1 1 83 LEU CD1 C 9.310 0.063 11.039 1.00 . A A . 83 LEU CD1 1 1
3 5534 1 1 83 LEU CD2 C 7.279 1.495 11.428 1.00 . A A . 83 LEU CD2 1 1
3 5535 1 1 83 LEU CG C 8.809 1.497 11.218 1.00 . A A . 83 LEU CG 1 1
3 5536 1 1 83 LEU H H 10.861 4.671 11.604 1.00 . A A . 83 LEU H 1 1
3 5537 1 1 83 LEU HA H 8.136 3.779 12.367 1.00 . A A . 83 LEU HA 1 1
3 5538 1 1 83 LEU HB2 H 10.586 2.010 12.324 1.00 . A A . 83 LEU HB2 1 1
3 5539 1 1 83 LEU HB3 H 9.188 1.657 13.334 1.00 . A A . 83 LEU HB3 1 1
3 5540 1 1 83 LEU HD11 H 10.270 0.084 10.553 1.00 . A A . 83 LEU HD11 1 1
3 5541 1 1 83 LEU HD12 H 8.614 -0.493 10.430 1.00 . A A . 83 LEU HD12 1 1
3 5542 1 1 83 LEU HD13 H 9.401 -0.410 12.004 1.00 . A A . 83 LEU HD13 1 1
3 5543 1 1 83 LEU HD21 H 6.862 2.411 11.037 1.00 . A A . 83 LEU HD21 1 1
3 5544 1 1 83 LEU HD22 H 7.053 1.419 12.480 1.00 . A A . 83 LEU HD22 1 1
3 5545 1 1 83 LEU HD23 H 6.838 0.656 10.908 1.00 . A A . 83 LEU HD23 1 1
3 5546 1 1 83 LEU HG H 9.047 2.057 10.328 1.00 . A A . 83 LEU HG 1 1
3 5547 1 1 83 LEU N N 9.946 4.367 11.429 1.00 . A A . 83 LEU N 1 1
3 5548 1 1 83 LEU O O 10.491 5.007 13.973 1.00 . A A . 83 LEU O 1 1
3 5549 1 1 84 ASP C C 10.694 3.711 16.661 1.00 . A A . 84 ASP C 1 1
3 5550 1 1 84 ASP CA C 9.316 4.242 16.264 1.00 . A A . 84 ASP CA 1 1
3 5551 1 1 84 ASP CB C 8.274 3.759 17.275 1.00 . A A . 84 ASP CB 1 1
3 5552 1 1 84 ASP CG C 6.948 4.480 17.026 1.00 . A A . 84 ASP CG 1 1
3 5553 1 1 84 ASP H H 8.249 3.076 14.801 1.00 . A A . 84 ASP H 1 1
3 5554 1 1 84 ASP HA H 9.335 5.322 16.255 1.00 . A A . 84 ASP HA 1 1
3 5555 1 1 84 ASP HB2 H 8.132 2.693 17.162 1.00 . A A . 84 ASP HB2 1 1
3 5556 1 1 84 ASP HB3 H 8.617 3.972 18.276 1.00 . A A . 84 ASP HB3 1 1
3 5557 1 1 84 ASP N N 8.966 3.737 14.909 1.00 . A A . 84 ASP N 1 1
3 5558 1 1 84 ASP O O 11.127 2.672 16.204 1.00 . A A . 84 ASP O 1 1
3 5559 1 1 84 ASP OD1 O 6.978 5.537 16.417 1.00 . A A . 84 ASP OD1 1 1
3 5560 1 1 84 ASP OD2 O 5.928 3.963 17.449 1.00 . A A . 84 ASP OD2 1 1
3 5561 1 1 85 SER C C 12.612 2.727 18.815 1.00 . A A . 85 SER C 1 1
3 5562 1 1 85 SER CA C 12.742 3.967 17.927 1.00 . A A . 85 SER CA 1 1
3 5563 1 1 85 SER CB C 13.435 5.086 18.704 1.00 . A A . 85 SER CB 1 1
3 5564 1 1 85 SER H H 11.023 5.259 17.858 1.00 . A A . 85 SER H 1 1
3 5565 1 1 85 SER HA H 13.326 3.721 17.052 1.00 . A A . 85 SER HA 1 1
3 5566 1 1 85 SER HB2 H 12.832 5.365 19.553 1.00 . A A . 85 SER HB2 1 1
3 5567 1 1 85 SER HB3 H 14.400 4.740 19.048 1.00 . A A . 85 SER HB3 1 1
3 5568 1 1 85 SER HG H 14.079 6.887 18.337 1.00 . A A . 85 SER HG 1 1
3 5569 1 1 85 SER N N 11.389 4.421 17.505 1.00 . A A . 85 SER N 1 1
3 5570 1 1 85 SER O O 13.563 2.001 19.023 1.00 . A A . 85 SER O 1 1
3 5571 1 1 85 SER OG O 13.595 6.214 17.852 1.00 . A A . 85 SER OG 1 1
3 5572 1 1 86 CYS C C 11.040 0.046 19.351 1.00 . A A . 86 CYS C 1 1
3 5573 1 1 86 CYS CA C 11.261 1.289 20.216 1.00 . A A . 86 CYS CA 1 1
3 5574 1 1 86 CYS CB C 10.045 1.503 21.121 1.00 . A A . 86 CYS CB 1 1
3 5575 1 1 86 CYS H H 10.691 3.080 19.163 1.00 . A A . 86 CYS H 1 1
3 5576 1 1 86 CYS HA H 12.139 1.149 20.824 1.00 . A A . 86 CYS HA 1 1
3 5577 1 1 86 CYS HB2 H 10.005 0.717 21.861 1.00 . A A . 86 CYS HB2 1 1
3 5578 1 1 86 CYS HB3 H 10.128 2.459 21.616 1.00 . A A . 86 CYS HB3 1 1
3 5579 1 1 86 CYS HG H 8.779 1.626 19.209 1.00 . A A . 86 CYS HG 1 1
3 5580 1 1 86 CYS N N 11.445 2.481 19.341 1.00 . A A . 86 CYS N 1 1
3 5581 1 1 86 CYS O O 11.568 -1.011 19.627 1.00 . A A . 86 CYS O 1 1
3 5582 1 1 86 CYS SG S 8.534 1.469 20.124 1.00 . A A . 86 CYS SG 1 1
3 5583 1 1 87 THR C C 11.355 -1.504 16.853 1.00 . A A . 87 THR C 1 1
3 5584 1 1 87 THR CA C 10.024 -1.016 17.426 1.00 . A A . 87 THR CA 1 1
3 5585 1 1 87 THR CB C 9.088 -0.621 16.280 1.00 . A A . 87 THR CB 1 1
3 5586 1 1 87 THR CG2 C 8.833 -1.837 15.387 1.00 . A A . 87 THR CG2 1 1
3 5587 1 1 87 THR H H 9.854 1.026 18.099 1.00 . A A . 87 THR H 1 1
3 5588 1 1 87 THR HA H 9.570 -1.808 18.004 1.00 . A A . 87 THR HA 1 1
3 5589 1 1 87 THR HB H 9.539 0.167 15.691 1.00 . A A . 87 THR HB 1 1
3 5590 1 1 87 THR HG1 H 7.148 -0.535 16.283 1.00 . A A . 87 THR HG1 1 1
3 5591 1 1 87 THR HG21 H 8.593 -2.691 16.003 1.00 . A A . 87 THR HG21 1 1
3 5592 1 1 87 THR HG22 H 9.718 -2.049 14.806 1.00 . A A . 87 THR HG22 1 1
3 5593 1 1 87 THR HG23 H 8.007 -1.630 14.723 1.00 . A A . 87 THR HG23 1 1
3 5594 1 1 87 THR N N 10.269 0.164 18.306 1.00 . A A . 87 THR N 1 1
3 5595 1 1 87 THR O O 11.613 -2.689 16.769 1.00 . A A . 87 THR O 1 1
3 5596 1 1 87 THR OG1 O 7.856 -0.169 16.817 1.00 . A A . 87 THR OG1 1 1
3 5597 1 1 88 ARG C C 14.335 -1.710 16.959 1.00 . A A . 88 ARG C 1 1
3 5598 1 1 88 ARG CA C 13.521 -0.997 15.884 1.00 . A A . 88 ARG CA 1 1
3 5599 1 1 88 ARG CB C 14.264 0.261 15.438 1.00 . A A . 88 ARG CB 1 1
3 5600 1 1 88 ARG CD C 13.293 0.300 13.113 1.00 . A A . 88 ARG CD 1 1
3 5601 1 1 88 ARG CG C 13.397 1.045 14.446 1.00 . A A . 88 ARG CG 1 1
3 5602 1 1 88 ARG CZ C 11.804 -1.336 12.137 1.00 . A A . 88 ARG CZ 1 1
3 5603 1 1 88 ARG H H 11.972 0.352 16.532 1.00 . A A . 88 ARG H 1 1
3 5604 1 1 88 ARG HA H 13.376 -1.656 15.046 1.00 . A A . 88 ARG HA 1 1
3 5605 1 1 88 ARG HB2 H 14.470 0.878 16.300 1.00 . A A . 88 ARG HB2 1 1
3 5606 1 1 88 ARG HB3 H 15.193 -0.015 14.965 1.00 . A A . 88 ARG HB3 1 1
3 5607 1 1 88 ARG HD2 H 13.029 0.994 12.332 1.00 . A A . 88 ARG HD2 1 1
3 5608 1 1 88 ARG HD3 H 14.240 -0.157 12.873 1.00 . A A . 88 ARG HD3 1 1
3 5609 1 1 88 ARG HE H 11.872 -0.993 14.088 1.00 . A A . 88 ARG HE 1 1
3 5610 1 1 88 ARG HG2 H 12.408 1.171 14.861 1.00 . A A . 88 ARG HG2 1 1
3 5611 1 1 88 ARG HG3 H 13.838 2.013 14.280 1.00 . A A . 88 ARG HG3 1 1
3 5612 1 1 88 ARG HH11 H 12.980 -0.279 10.911 1.00 . A A . 88 ARG HH11 1 1
3 5613 1 1 88 ARG HH12 H 11.955 -1.447 10.146 1.00 . A A . 88 ARG HH12 1 1
3 5614 1 1 88 ARG HH21 H 10.527 -2.529 13.115 1.00 . A A . 88 ARG HH21 1 1
3 5615 1 1 88 ARG HH22 H 10.566 -2.723 11.393 1.00 . A A . 88 ARG HH22 1 1
3 5616 1 1 88 ARG N N 12.203 -0.596 16.456 1.00 . A A . 88 ARG N 1 1
3 5617 1 1 88 ARG NE N 12.235 -0.745 13.211 1.00 . A A . 88 ARG NE 1 1
3 5618 1 1 88 ARG NH1 N 12.284 -0.994 10.974 1.00 . A A . 88 ARG NH1 1 1
3 5619 1 1 88 ARG NH2 N 10.895 -2.269 12.222 1.00 . A A . 88 ARG NH2 1 1
3 5620 1 1 88 ARG O O 14.815 -2.810 16.766 1.00 . A A . 88 ARG O 1 1
3 5621 1 1 89 GLU C C 14.536 -3.053 19.531 1.00 . A A . 89 GLU C 1 1
3 5622 1 1 89 GLU CA C 15.235 -1.745 19.197 1.00 . A A . 89 GLU CA 1 1
3 5623 1 1 89 GLU CB C 15.249 -0.826 20.416 1.00 . A A . 89 GLU CB 1 1
3 5624 1 1 89 GLU CD C 16.076 1.369 21.286 1.00 . A A . 89 GLU CD 1 1
3 5625 1 1 89 GLU CG C 16.097 0.409 20.096 1.00 . A A . 89 GLU CG 1 1
3 5626 1 1 89 GLU H H 14.067 -0.218 18.239 1.00 . A A . 89 GLU H 1 1
3 5627 1 1 89 GLU HA H 16.247 -1.945 18.874 1.00 . A A . 89 GLU HA 1 1
3 5628 1 1 89 GLU HB2 H 14.238 -0.524 20.653 1.00 . A A . 89 GLU HB2 1 1
3 5629 1 1 89 GLU HB3 H 15.679 -1.347 21.257 1.00 . A A . 89 GLU HB3 1 1
3 5630 1 1 89 GLU HG2 H 17.114 0.104 19.896 1.00 . A A . 89 GLU HG2 1 1
3 5631 1 1 89 GLU HG3 H 15.694 0.907 19.227 1.00 . A A . 89 GLU HG3 1 1
3 5632 1 1 89 GLU N N 14.476 -1.097 18.100 1.00 . A A . 89 GLU N 1 1
3 5633 1 1 89 GLU O O 15.155 -4.067 19.776 1.00 . A A . 89 GLU O 1 1
3 5634 1 1 89 GLU OE1 O 15.372 1.083 22.239 1.00 . A A . 89 GLU OE1 1 1
3 5635 1 1 89 GLU OE2 O 16.765 2.374 21.221 1.00 . A A . 89 GLU OE2 1 1
3 5636 1 1 90 GLU C C 12.842 -5.330 18.786 1.00 . A A . 90 GLU C 1 1
3 5637 1 1 90 GLU CA C 12.467 -4.265 19.816 1.00 . A A . 90 GLU CA 1 1
3 5638 1 1 90 GLU CB C 10.969 -3.968 19.740 1.00 . A A . 90 GLU CB 1 1
3 5639 1 1 90 GLU CD C 8.707 -4.776 20.417 1.00 . A A . 90 GLU CD 1 1
3 5640 1 1 90 GLU CG C 10.177 -5.166 20.262 1.00 . A A . 90 GLU CG 1 1
3 5641 1 1 90 GLU H H 12.759 -2.203 19.308 1.00 . A A . 90 GLU H 1 1
3 5642 1 1 90 GLU HA H 12.717 -4.618 20.806 1.00 . A A . 90 GLU HA 1 1
3 5643 1 1 90 GLU HB2 H 10.742 -3.098 20.338 1.00 . A A . 90 GLU HB2 1 1
3 5644 1 1 90 GLU HB3 H 10.693 -3.780 18.712 1.00 . A A . 90 GLU HB3 1 1
3 5645 1 1 90 GLU HG2 H 10.260 -5.985 19.561 1.00 . A A . 90 GLU HG2 1 1
3 5646 1 1 90 GLU HG3 H 10.570 -5.471 21.220 1.00 . A A . 90 GLU HG3 1 1
3 5647 1 1 90 GLU N N 13.233 -3.033 19.522 1.00 . A A . 90 GLU N 1 1
3 5648 1 1 90 GLU O O 12.972 -6.494 19.109 1.00 . A A . 90 GLU O 1 1
3 5649 1 1 90 GLU OE1 O 8.392 -3.623 20.169 1.00 . A A . 90 GLU OE1 1 1
3 5650 1 1 90 GLU OE2 O 7.922 -5.633 20.784 1.00 . A A . 90 GLU OE2 1 1
3 5651 1 1 91 THR C C 14.707 -6.621 16.926 1.00 . A A . 91 THR C 1 1
3 5652 1 1 91 THR CA C 13.386 -5.968 16.521 1.00 . A A . 91 THR CA 1 1
3 5653 1 1 91 THR CB C 13.552 -5.307 15.144 1.00 . A A . 91 THR CB 1 1
3 5654 1 1 91 THR CG2 C 13.397 -6.363 14.045 1.00 . A A . 91 THR CG2 1 1
3 5655 1 1 91 THR H H 12.915 -4.001 17.291 1.00 . A A . 91 THR H 1 1
3 5656 1 1 91 THR HA H 12.612 -6.722 16.475 1.00 . A A . 91 THR HA 1 1
3 5657 1 1 91 THR HB H 14.536 -4.859 15.064 1.00 . A A . 91 THR HB 1 1
3 5658 1 1 91 THR HG1 H 12.735 -3.842 14.160 1.00 . A A . 91 THR HG1 1 1
3 5659 1 1 91 THR HG21 H 13.964 -7.244 14.310 1.00 . A A . 91 THR HG21 1 1
3 5660 1 1 91 THR HG22 H 13.764 -5.967 13.110 1.00 . A A . 91 THR HG22 1 1
3 5661 1 1 91 THR HG23 H 12.355 -6.625 13.939 1.00 . A A . 91 THR HG23 1 1
3 5662 1 1 91 THR N N 13.020 -4.950 17.546 1.00 . A A . 91 THR N 1 1
3 5663 1 1 91 THR O O 14.882 -7.812 16.793 1.00 . A A . 91 THR O 1 1
3 5664 1 1 91 THR OG1 O 12.555 -4.308 14.978 1.00 . A A . 91 THR OG1 1 1
3 5665 1 1 92 SER C C 16.691 -7.496 18.913 1.00 . A A . 92 SER C 1 1
3 5666 1 1 92 SER CA C 16.941 -6.446 17.832 1.00 . A A . 92 SER CA 1 1
3 5667 1 1 92 SER CB C 17.861 -5.349 18.376 1.00 . A A . 92 SER CB 1 1
3 5668 1 1 92 SER H H 15.480 -4.890 17.529 1.00 . A A . 92 SER H 1 1
3 5669 1 1 92 SER HA H 17.406 -6.913 16.976 1.00 . A A . 92 SER HA 1 1
3 5670 1 1 92 SER HB2 H 18.852 -5.746 18.513 1.00 . A A . 92 SER HB2 1 1
3 5671 1 1 92 SER HB3 H 17.899 -4.530 17.669 1.00 . A A . 92 SER HB3 1 1
3 5672 1 1 92 SER HG H 17.012 -5.653 20.099 1.00 . A A . 92 SER HG 1 1
3 5673 1 1 92 SER N N 15.639 -5.852 17.424 1.00 . A A . 92 SER N 1 1
3 5674 1 1 92 SER O O 17.285 -8.554 18.911 1.00 . A A . 92 SER O 1 1
3 5675 1 1 92 SER OG O 17.360 -4.895 19.625 1.00 . A A . 92 SER OG 1 1
3 5676 1 1 93 ARG C C 14.836 -9.446 20.229 1.00 . A A . 93 ARG C 1 1
3 5677 1 1 93 ARG CA C 15.494 -8.227 20.880 1.00 . A A . 93 ARG CA 1 1
3 5678 1 1 93 ARG CB C 14.560 -7.611 21.926 1.00 . A A . 93 ARG CB 1 1
3 5679 1 1 93 ARG CD C 14.420 -5.917 23.791 1.00 . A A . 93 ARG CD 1 1
3 5680 1 1 93 ARG CG C 15.333 -6.555 22.731 1.00 . A A . 93 ARG CG 1 1
3 5681 1 1 93 ARG CZ C 14.281 -3.713 22.717 1.00 . A A . 93 ARG CZ 1 1
3 5682 1 1 93 ARG H H 15.313 -6.373 19.799 1.00 . A A . 93 ARG H 1 1
3 5683 1 1 93 ARG HA H 16.414 -8.532 21.355 1.00 . A A . 93 ARG HA 1 1
3 5684 1 1 93 ARG HB2 H 13.721 -7.146 21.430 1.00 . A A . 93 ARG HB2 1 1
3 5685 1 1 93 ARG HB3 H 14.207 -8.381 22.594 1.00 . A A . 93 ARG HB3 1 1
3 5686 1 1 93 ARG HD2 H 13.692 -6.633 24.121 1.00 . A A . 93 ARG HD2 1 1
3 5687 1 1 93 ARG HD3 H 15.024 -5.618 24.652 1.00 . A A . 93 ARG HD3 1 1
3 5688 1 1 93 ARG HE H 12.689 -4.805 23.148 1.00 . A A . 93 ARG HE 1 1
3 5689 1 1 93 ARG HG2 H 16.176 -7.028 23.216 1.00 . A A . 93 ARG HG2 1 1
3 5690 1 1 93 ARG HG3 H 15.692 -5.796 22.056 1.00 . A A . 93 ARG HG3 1 1
3 5691 1 1 93 ARG HH11 H 16.108 -4.317 23.271 1.00 . A A . 93 ARG HH11 1 1
3 5692 1 1 93 ARG HH12 H 16.040 -2.793 22.451 1.00 . A A . 93 ARG HH12 1 1
3 5693 1 1 93 ARG HH21 H 12.595 -2.821 22.109 1.00 . A A . 93 ARG HH21 1 1
3 5694 1 1 93 ARG HH22 H 14.059 -1.948 21.800 1.00 . A A . 93 ARG HH22 1 1
3 5695 1 1 93 ARG N N 15.797 -7.225 19.822 1.00 . A A . 93 ARG N 1 1
3 5696 1 1 93 ARG NE N 13.666 -4.762 23.196 1.00 . A A . 93 ARG NE 1 1
3 5697 1 1 93 ARG NH1 N 15.577 -3.598 22.822 1.00 . A A . 93 ARG NH1 1 1
3 5698 1 1 93 ARG NH2 N 13.592 -2.752 22.166 1.00 . A A . 93 ARG NH2 1 1
3 5699 1 1 93 ARG O O 15.114 -10.576 20.574 1.00 . A A . 93 ARG O 1 1
3 5700 1 1 94 ASN C C 14.337 -11.215 17.879 1.00 . A A . 94 ASN C 1 1
3 5701 1 1 94 ASN CA C 13.291 -10.349 18.583 1.00 . A A . 94 ASN CA 1 1
3 5702 1 1 94 ASN CB C 12.301 -9.799 17.551 1.00 . A A . 94 ASN CB 1 1
3 5703 1 1 94 ASN CG C 11.100 -9.181 18.271 1.00 . A A . 94 ASN CG 1 1
3 5704 1 1 94 ASN H H 13.769 -8.295 19.017 1.00 . A A . 94 ASN H 1 1
3 5705 1 1 94 ASN HA H 12.759 -10.947 19.307 1.00 . A A . 94 ASN HA 1 1
3 5706 1 1 94 ASN HB2 H 12.791 -9.046 16.951 1.00 . A A . 94 ASN HB2 1 1
3 5707 1 1 94 ASN HB3 H 11.963 -10.603 16.915 1.00 . A A . 94 ASN HB3 1 1
3 5708 1 1 94 ASN HD21 H 10.598 -10.868 19.191 1.00 . A A . 94 ASN HD21 1 1
3 5709 1 1 94 ASN HD22 H 9.601 -9.537 19.525 1.00 . A A . 94 ASN HD22 1 1
3 5710 1 1 94 ASN N N 13.969 -9.217 19.280 1.00 . A A . 94 ASN N 1 1
3 5711 1 1 94 ASN ND2 N 10.373 -9.925 19.061 1.00 . A A . 94 ASN ND2 1 1
3 5712 1 1 94 ASN O O 14.204 -12.419 17.789 1.00 . A A . 94 ASN O 1 1
3 5713 1 1 94 ASN OD1 O 10.818 -8.010 18.110 1.00 . A A . 94 ASN OD1 1 1
3 5714 1 1 95 MET C C 17.015 -12.430 17.611 1.00 . A A . 95 MET C 1 1
3 5715 1 1 95 MET CA C 16.429 -11.390 16.661 1.00 . A A . 95 MET CA 1 1
3 5716 1 1 95 MET CB C 17.530 -10.445 16.189 1.00 . A A . 95 MET CB 1 1
3 5717 1 1 95 MET CE C 19.143 -9.054 13.498 1.00 . A A . 95 MET CE 1 1
3 5718 1 1 95 MET CG C 16.988 -9.574 15.057 1.00 . A A . 95 MET CG 1 1
3 5719 1 1 95 MET H H 15.457 -9.636 17.449 1.00 . A A . 95 MET H 1 1
3 5720 1 1 95 MET HA H 15.993 -11.888 15.808 1.00 . A A . 95 MET HA 1 1
3 5721 1 1 95 MET HB2 H 17.843 -9.818 17.010 1.00 . A A . 95 MET HB2 1 1
3 5722 1 1 95 MET HB3 H 18.371 -11.018 15.830 1.00 . A A . 95 MET HB3 1 1
3 5723 1 1 95 MET HE1 H 18.507 -9.393 12.693 1.00 . A A . 95 MET HE1 1 1
3 5724 1 1 95 MET HE2 H 19.637 -9.899 13.944 1.00 . A A . 95 MET HE2 1 1
3 5725 1 1 95 MET HE3 H 19.882 -8.364 13.115 1.00 . A A . 95 MET HE3 1 1
3 5726 1 1 95 MET HG2 H 16.882 -10.174 14.165 1.00 . A A . 95 MET HG2 1 1
3 5727 1 1 95 MET HG3 H 16.028 -9.177 15.334 1.00 . A A . 95 MET HG3 1 1
3 5728 1 1 95 MET N N 15.374 -10.608 17.370 1.00 . A A . 95 MET N 1 1
3 5729 1 1 95 MET O O 17.392 -13.510 17.204 1.00 . A A . 95 MET O 1 1
3 5730 1 1 95 MET SD S 18.139 -8.218 14.742 1.00 . A A . 95 MET SD 1 1
3 5731 1 1 96 LEU C C 16.666 -14.310 19.856 1.00 . A A . 96 LEU C 1 1
3 5732 1 1 96 LEU CA C 17.626 -13.119 19.842 1.00 . A A . 96 LEU CA 1 1
3 5733 1 1 96 LEU CB C 17.698 -12.487 21.235 1.00 . A A . 96 LEU CB 1 1
3 5734 1 1 96 LEU CD1 C 18.560 -10.552 22.559 1.00 . A A . 96 LEU CD1 1 1
3 5735 1 1 96 LEU CD2 C 20.059 -11.665 20.882 1.00 . A A . 96 LEU CD2 1 1
3 5736 1 1 96 LEU CG C 18.610 -11.252 21.199 1.00 . A A . 96 LEU CG 1 1
3 5737 1 1 96 LEU H H 16.764 -11.257 19.190 1.00 . A A . 96 LEU H 1 1
3 5738 1 1 96 LEU HA H 18.605 -13.444 19.527 1.00 . A A . 96 LEU HA 1 1
3 5739 1 1 96 LEU HB2 H 16.708 -12.194 21.547 1.00 . A A . 96 LEU HB2 1 1
3 5740 1 1 96 LEU HB3 H 18.099 -13.205 21.936 1.00 . A A . 96 LEU HB3 1 1
3 5741 1 1 96 LEU HD11 H 19.064 -11.160 23.296 1.00 . A A . 96 LEU HD11 1 1
3 5742 1 1 96 LEU HD12 H 17.530 -10.409 22.852 1.00 . A A . 96 LEU HD12 1 1
3 5743 1 1 96 LEU HD13 H 19.050 -9.592 22.487 1.00 . A A . 96 LEU HD13 1 1
3 5744 1 1 96 LEU HD21 H 20.286 -12.603 21.369 1.00 . A A . 96 LEU HD21 1 1
3 5745 1 1 96 LEU HD22 H 20.739 -10.903 21.236 1.00 . A A . 96 LEU HD22 1 1
3 5746 1 1 96 LEU HD23 H 20.176 -11.775 19.815 1.00 . A A . 96 LEU HD23 1 1
3 5747 1 1 96 LEU HG H 18.255 -10.572 20.436 1.00 . A A . 96 LEU HG 1 1
3 5748 1 1 96 LEU N N 17.084 -12.127 18.876 1.00 . A A . 96 LEU N 1 1
3 5749 1 1 96 LEU O O 17.012 -15.410 20.238 1.00 . A A . 96 LEU O 1 1
3 5750 1 1 97 GLU C C 13.629 -14.962 18.055 1.00 . A A . 97 GLU C 1 1
3 5751 1 1 97 GLU CA C 14.427 -15.157 19.353 1.00 . A A . 97 GLU CA 1 1
3 5752 1 1 97 GLU CB C 13.483 -15.027 20.553 1.00 . A A . 97 GLU CB 1 1
3 5753 1 1 97 GLU CD C 13.317 -15.161 23.046 1.00 . A A . 97 GLU CD 1 1
3 5754 1 1 97 GLU CG C 14.226 -15.404 21.838 1.00 . A A . 97 GLU CG 1 1
3 5755 1 1 97 GLU H H 15.228 -13.179 19.104 1.00 . A A . 97 GLU H 1 1
3 5756 1 1 97 GLU HA H 14.899 -16.130 19.362 1.00 . A A . 97 GLU HA 1 1
3 5757 1 1 97 GLU HB2 H 13.132 -14.009 20.626 1.00 . A A . 97 GLU HB2 1 1
3 5758 1 1 97 GLU HB3 H 12.640 -15.690 20.421 1.00 . A A . 97 GLU HB3 1 1
3 5759 1 1 97 GLU HG2 H 14.506 -16.447 21.799 1.00 . A A . 97 GLU HG2 1 1
3 5760 1 1 97 GLU HG3 H 15.112 -14.796 21.931 1.00 . A A . 97 GLU HG3 1 1
3 5761 1 1 97 GLU N N 15.458 -14.080 19.415 1.00 . A A . 97 GLU N 1 1
3 5762 1 1 97 GLU O O 12.551 -14.403 18.071 1.00 . A A . 97 GLU O 1 1
3 5763 1 1 97 GLU OE1 O 12.719 -14.100 23.109 1.00 . A A . 97 GLU OE1 1 1
3 5764 1 1 97 GLU OE2 O 13.236 -16.041 23.887 1.00 . A A . 97 GLU OE2 1 1
3 5765 1 1 98 PRO C C 12.080 -15.869 15.609 1.00 . A A . 98 PRO C 1 1
3 5766 1 1 98 PRO CA C 13.460 -15.202 15.623 1.00 . A A . 98 PRO CA 1 1
3 5767 1 1 98 PRO CB C 14.434 -15.855 14.618 1.00 . A A . 98 PRO CB 1 1
3 5768 1 1 98 PRO CD C 15.479 -16.088 16.870 1.00 . A A . 98 PRO CD 1 1
3 5769 1 1 98 PRO CG C 15.751 -16.160 15.358 1.00 . A A . 98 PRO CG 1 1
3 5770 1 1 98 PRO HA H 13.365 -14.151 15.405 1.00 . A A . 98 PRO HA 1 1
3 5771 1 1 98 PRO HB2 H 14.007 -16.773 14.233 1.00 . A A . 98 PRO HB2 1 1
3 5772 1 1 98 PRO HB3 H 14.628 -15.176 13.795 1.00 . A A . 98 PRO HB3 1 1
3 5773 1 1 98 PRO HD2 H 15.405 -17.082 17.293 1.00 . A A . 98 PRO HD2 1 1
3 5774 1 1 98 PRO HD3 H 16.232 -15.509 17.377 1.00 . A A . 98 PRO HD3 1 1
3 5775 1 1 98 PRO HG2 H 16.101 -17.150 15.092 1.00 . A A . 98 PRO HG2 1 1
3 5776 1 1 98 PRO HG3 H 16.500 -15.428 15.090 1.00 . A A . 98 PRO HG3 1 1
3 5777 1 1 98 PRO N N 14.163 -15.389 16.928 1.00 . A A . 98 PRO N 1 1
3 5778 1 1 98 PRO O O 11.962 -17.078 15.619 1.00 . A A . 98 PRO O 1 1
3 5779 1 1 99 THR C C 8.829 -14.959 14.483 1.00 . A A . 99 THR C 1 1
3 5780 1 1 99 THR CA C 9.646 -15.635 15.584 1.00 . A A . 99 THR CA 1 1
3 5781 1 1 99 THR CB C 8.989 -15.369 16.941 1.00 . A A . 99 THR CB 1 1
3 5782 1 1 99 THR CG2 C 9.650 -16.239 18.009 1.00 . A A . 99 THR CG2 1 1
3 5783 1 1 99 THR H H 11.166 -14.107 15.589 1.00 . A A . 99 THR H 1 1
3 5784 1 1 99 THR HA H 9.672 -16.700 15.400 1.00 . A A . 99 THR HA 1 1
3 5785 1 1 99 THR HB H 7.938 -15.611 16.886 1.00 . A A . 99 THR HB 1 1
3 5786 1 1 99 THR HG1 H 8.517 -13.489 16.756 1.00 . A A . 99 THR HG1 1 1
3 5787 1 1 99 THR HG21 H 10.723 -16.200 17.892 1.00 . A A . 99 THR HG21 1 1
3 5788 1 1 99 THR HG22 H 9.313 -17.258 17.903 1.00 . A A . 99 THR HG22 1 1
3 5789 1 1 99 THR HG23 H 9.384 -15.871 18.989 1.00 . A A . 99 THR HG23 1 1
3 5790 1 1 99 THR N N 11.035 -15.078 15.592 1.00 . A A . 99 THR N 1 1
3 5791 1 1 99 THR O O 9.264 -14.009 13.860 1.00 . A A . 99 THR O 1 1
3 5792 1 1 99 THR OG1 O 9.142 -13.996 17.280 1.00 . A A . 99 THR OG1 1 1
3 5793 1 1 100 ILE C C 6.287 -13.471 13.679 1.00 . A A . 100 ILE C 1 1
3 5794 1 1 100 ILE CA C 6.786 -14.835 13.190 1.00 . A A . 100 ILE CA 1 1
3 5795 1 1 100 ILE CB C 5.603 -15.777 12.919 1.00 . A A . 100 ILE CB 1 1
3 5796 1 1 100 ILE CD1 C 5.393 -14.813 10.606 1.00 . A A . 100 ILE CD1 1 1
3 5797 1 1 100 ILE CG1 C 4.644 -15.164 11.891 1.00 . A A . 100 ILE CG1 1 1
3 5798 1 1 100 ILE CG2 C 4.845 -16.034 14.219 1.00 . A A . 100 ILE CG2 1 1
3 5799 1 1 100 ILE H H 7.315 -16.205 14.761 1.00 . A A . 100 ILE H 1 1
3 5800 1 1 100 ILE HA H 7.366 -14.708 12.289 1.00 . A A . 100 ILE HA 1 1
3 5801 1 1 100 ILE HB H 5.983 -16.717 12.538 1.00 . A A . 100 ILE HB 1 1
3 5802 1 1 100 ILE HD11 H 5.865 -13.846 10.717 1.00 . A A . 100 ILE HD11 1 1
3 5803 1 1 100 ILE HD12 H 4.695 -14.781 9.784 1.00 . A A . 100 ILE HD12 1 1
3 5804 1 1 100 ILE HD13 H 6.149 -15.560 10.406 1.00 . A A . 100 ILE HD13 1 1
3 5805 1 1 100 ILE HG12 H 3.865 -15.877 11.664 1.00 . A A . 100 ILE HG12 1 1
3 5806 1 1 100 ILE HG13 H 4.198 -14.273 12.301 1.00 . A A . 100 ILE HG13 1 1
3 5807 1 1 100 ILE HG21 H 4.081 -16.780 14.048 1.00 . A A . 100 ILE HG21 1 1
3 5808 1 1 100 ILE HG22 H 4.383 -15.118 14.554 1.00 . A A . 100 ILE HG22 1 1
3 5809 1 1 100 ILE HG23 H 5.531 -16.389 14.975 1.00 . A A . 100 ILE HG23 1 1
3 5810 1 1 100 ILE N N 7.644 -15.440 14.244 1.00 . A A . 100 ILE N 1 1
3 5811 1 1 100 ILE O O 5.764 -12.678 12.920 1.00 . A A . 100 ILE O 1 1
3 5812 1 1 101 THR C C 7.174 -10.880 15.482 1.00 . A A . 101 THR C 1 1
3 5813 1 1 101 THR CA C 6.006 -11.872 15.496 1.00 . A A . 101 THR CA 1 1
3 5814 1 1 101 THR CB C 5.532 -12.063 16.938 1.00 . A A . 101 THR CB 1 1
3 5815 1 1 101 THR CG2 C 4.378 -13.065 16.968 1.00 . A A . 101 THR CG2 1 1
3 5816 1 1 101 THR H H 6.894 -13.837 15.535 1.00 . A A . 101 THR H 1 1
3 5817 1 1 101 THR HA H 5.196 -11.484 14.901 1.00 . A A . 101 THR HA 1 1
3 5818 1 1 101 THR HB H 5.195 -11.118 17.335 1.00 . A A . 101 THR HB 1 1
3 5819 1 1 101 THR HG1 H 7.397 -12.060 17.487 1.00 . A A . 101 THR HG1 1 1
3 5820 1 1 101 THR HG21 H 4.722 -14.022 16.604 1.00 . A A . 101 THR HG21 1 1
3 5821 1 1 101 THR HG22 H 3.575 -12.708 16.340 1.00 . A A . 101 THR HG22 1 1
3 5822 1 1 101 THR HG23 H 4.021 -13.173 17.981 1.00 . A A . 101 THR HG23 1 1
3 5823 1 1 101 THR N N 6.459 -13.187 14.945 1.00 . A A . 101 THR N 1 1
3 5824 1 1 101 THR O O 7.047 -9.748 15.905 1.00 . A A . 101 THR O 1 1
3 5825 1 1 101 THR OG1 O 6.609 -12.553 17.725 1.00 . A A . 101 THR OG1 1 1
3 5826 1 1 102 CYS C C 9.235 -9.173 14.106 1.00 . A A . 102 CYS C 1 1
3 5827 1 1 102 CYS CA C 9.501 -10.404 14.981 1.00 . A A . 102 CYS CA 1 1
3 5828 1 1 102 CYS CB C 10.699 -11.173 14.420 1.00 . A A . 102 CYS CB 1 1
3 5829 1 1 102 CYS H H 8.393 -12.225 14.687 1.00 . A A . 102 CYS H 1 1
3 5830 1 1 102 CYS HA H 9.729 -10.081 15.986 1.00 . A A . 102 CYS HA 1 1
3 5831 1 1 102 CYS HB2 H 11.003 -11.928 15.129 1.00 . A A . 102 CYS HB2 1 1
3 5832 1 1 102 CYS HB3 H 10.419 -11.644 13.490 1.00 . A A . 102 CYS HB3 1 1
3 5833 1 1 102 CYS HG H 11.868 -9.516 13.347 1.00 . A A . 102 CYS HG 1 1
3 5834 1 1 102 CYS N N 8.314 -11.305 15.012 1.00 . A A . 102 CYS N 1 1
3 5835 1 1 102 CYS O O 9.359 -8.051 14.552 1.00 . A A . 102 CYS O 1 1
3 5836 1 1 102 CYS SG S 12.071 -10.029 14.132 1.00 . A A . 102 CYS SG 1 1
3 5837 1 1 103 PHE C C 7.173 -7.838 11.888 1.00 . A A . 103 PHE C 1 1
3 5838 1 1 103 PHE CA C 8.663 -8.201 11.948 1.00 . A A . 103 PHE CA 1 1
3 5839 1 1 103 PHE CB C 9.162 -8.553 10.543 1.00 . A A . 103 PHE CB 1 1
3 5840 1 1 103 PHE CD1 C 11.374 -9.729 10.875 1.00 . A A . 103 PHE CD1 1 1
3 5841 1 1 103 PHE CD2 C 11.382 -7.411 10.174 1.00 . A A . 103 PHE CD2 1 1
3 5842 1 1 103 PHE CE1 C 12.775 -9.739 10.860 1.00 . A A . 103 PHE CE1 1 1
3 5843 1 1 103 PHE CE2 C 12.783 -7.420 10.159 1.00 . A A . 103 PHE CE2 1 1
3 5844 1 1 103 PHE CG C 10.676 -8.566 10.532 1.00 . A A . 103 PHE CG 1 1
3 5845 1 1 103 PHE CZ C 13.479 -8.583 10.502 1.00 . A A . 103 PHE CZ 1 1
3 5846 1 1 103 PHE H H 8.828 -10.283 12.506 1.00 . A A . 103 PHE H 1 1
3 5847 1 1 103 PHE HA H 9.218 -7.345 12.309 1.00 . A A . 103 PHE HA 1 1
3 5848 1 1 103 PHE HB2 H 8.790 -9.527 10.263 1.00 . A A . 103 PHE HB2 1 1
3 5849 1 1 103 PHE HB3 H 8.804 -7.816 9.839 1.00 . A A . 103 PHE HB3 1 1
3 5850 1 1 103 PHE HD1 H 10.831 -10.617 11.151 1.00 . A A . 103 PHE HD1 1 1
3 5851 1 1 103 PHE HD2 H 10.848 -6.516 9.910 1.00 . A A . 103 PHE HD2 1 1
3 5852 1 1 103 PHE HE1 H 13.313 -10.638 11.123 1.00 . A A . 103 PHE HE1 1 1
3 5853 1 1 103 PHE HE2 H 13.325 -6.528 9.883 1.00 . A A . 103 PHE HE2 1 1
3 5854 1 1 103 PHE HZ H 14.559 -8.590 10.490 1.00 . A A . 103 PHE HZ 1 1
3 5855 1 1 103 PHE N N 8.901 -9.370 12.854 1.00 . A A . 103 PHE N 1 1
3 5856 1 1 103 PHE O O 6.798 -6.865 11.264 1.00 . A A . 103 PHE O 1 1
3 5857 1 1 104 ASP C C 4.681 -6.832 13.092 1.00 . A A . 104 ASP C 1 1
3 5858 1 1 104 ASP CA C 4.866 -8.232 12.507 1.00 . A A . 104 ASP CA 1 1
3 5859 1 1 104 ASP CB C 4.060 -9.234 13.334 1.00 . A A . 104 ASP CB 1 1
3 5860 1 1 104 ASP CG C 4.005 -10.579 12.604 1.00 . A A . 104 ASP CG 1 1
3 5861 1 1 104 ASP H H 6.629 -9.358 13.051 1.00 . A A . 104 ASP H 1 1
3 5862 1 1 104 ASP HA H 4.514 -8.241 11.487 1.00 . A A . 104 ASP HA 1 1
3 5863 1 1 104 ASP HB2 H 4.530 -9.360 14.297 1.00 . A A . 104 ASP HB2 1 1
3 5864 1 1 104 ASP HB3 H 3.056 -8.862 13.471 1.00 . A A . 104 ASP HB3 1 1
3 5865 1 1 104 ASP N N 6.319 -8.582 12.538 1.00 . A A . 104 ASP N 1 1
3 5866 1 1 104 ASP O O 3.897 -6.040 12.607 1.00 . A A . 104 ASP O 1 1
3 5867 1 1 104 ASP OD1 O 4.377 -10.616 11.444 1.00 . A A . 104 ASP OD1 1 1
3 5868 1 1 104 ASP OD2 O 3.579 -11.546 13.214 1.00 . A A . 104 ASP OD2 1 1
3 5869 1 1 105 GLU C C 5.673 -4.109 13.759 1.00 . A A . 105 GLU C 1 1
3 5870 1 1 105 GLU CA C 5.278 -5.184 14.766 1.00 . A A . 105 GLU CA 1 1
3 5871 1 1 105 GLU CB C 6.203 -5.115 15.980 1.00 . A A . 105 GLU CB 1 1
3 5872 1 1 105 GLU CD C 6.609 -5.997 18.276 1.00 . A A . 105 GLU CD 1 1
3 5873 1 1 105 GLU CG C 5.654 -6.018 17.084 1.00 . A A . 105 GLU CG 1 1
3 5874 1 1 105 GLU H H 6.025 -7.184 14.505 1.00 . A A . 105 GLU H 1 1
3 5875 1 1 105 GLU HA H 4.257 -5.024 15.081 1.00 . A A . 105 GLU HA 1 1
3 5876 1 1 105 GLU HB2 H 7.191 -5.450 15.700 1.00 . A A . 105 GLU HB2 1 1
3 5877 1 1 105 GLU HB3 H 6.253 -4.099 16.339 1.00 . A A . 105 GLU HB3 1 1
3 5878 1 1 105 GLU HG2 H 4.685 -5.656 17.392 1.00 . A A . 105 GLU HG2 1 1
3 5879 1 1 105 GLU HG3 H 5.565 -7.026 16.712 1.00 . A A . 105 GLU HG3 1 1
3 5880 1 1 105 GLU N N 5.400 -6.526 14.134 1.00 . A A . 105 GLU N 1 1
3 5881 1 1 105 GLU O O 5.061 -3.063 13.682 1.00 . A A . 105 GLU O 1 1
3 5882 1 1 105 GLU OE1 O 7.695 -5.467 18.126 1.00 . A A . 105 GLU OE1 1 1
3 5883 1 1 105 GLU OE2 O 6.237 -6.511 19.319 1.00 . A A . 105 GLU OE2 1 1
3 5884 1 1 106 ALA C C 6.019 -3.189 10.931 1.00 . A A . 106 ALA C 1 1
3 5885 1 1 106 ALA CA C 7.112 -3.331 11.990 1.00 . A A . 106 ALA CA 1 1
3 5886 1 1 106 ALA CB C 8.412 -3.778 11.321 1.00 . A A . 106 ALA CB 1 1
3 5887 1 1 106 ALA H H 7.176 -5.199 13.056 1.00 . A A . 106 ALA H 1 1
3 5888 1 1 106 ALA HA H 7.265 -2.384 12.483 1.00 . A A . 106 ALA HA 1 1
3 5889 1 1 106 ALA HB1 H 9.149 -4.004 12.079 1.00 . A A . 106 ALA HB1 1 1
3 5890 1 1 106 ALA HB2 H 8.781 -2.986 10.687 1.00 . A A . 106 ALA HB2 1 1
3 5891 1 1 106 ALA HB3 H 8.226 -4.660 10.725 1.00 . A A . 106 ALA HB3 1 1
3 5892 1 1 106 ALA N N 6.692 -4.351 12.984 1.00 . A A . 106 ALA N 1 1
3 5893 1 1 106 ALA O O 5.541 -2.107 10.666 1.00 . A A . 106 ALA O 1 1
3 5894 1 1 107 GLN C C 3.269 -3.605 9.917 1.00 . A A . 107 GLN C 1 1
3 5895 1 1 107 GLN CA C 4.540 -4.191 9.298 1.00 . A A . 107 GLN CA 1 1
3 5896 1 1 107 GLN CB C 4.254 -5.594 8.765 1.00 . A A . 107 GLN CB 1 1
3 5897 1 1 107 GLN CD C 2.995 -6.890 7.047 1.00 . A A . 107 GLN CD 1 1
3 5898 1 1 107 GLN CG C 3.117 -5.535 7.746 1.00 . A A . 107 GLN CG 1 1
3 5899 1 1 107 GLN H H 5.998 -5.141 10.568 1.00 . A A . 107 GLN H 1 1
3 5900 1 1 107 GLN HA H 4.873 -3.558 8.489 1.00 . A A . 107 GLN HA 1 1
3 5901 1 1 107 GLN HB2 H 5.142 -5.982 8.291 1.00 . A A . 107 GLN HB2 1 1
3 5902 1 1 107 GLN HB3 H 3.970 -6.238 9.582 1.00 . A A . 107 GLN HB3 1 1
3 5903 1 1 107 GLN HE21 H 1.708 -7.619 8.372 1.00 . A A . 107 GLN HE21 1 1
3 5904 1 1 107 GLN HE22 H 2.130 -8.675 7.112 1.00 . A A . 107 GLN HE22 1 1
3 5905 1 1 107 GLN HG2 H 2.191 -5.306 8.255 1.00 . A A . 107 GLN HG2 1 1
3 5906 1 1 107 GLN HG3 H 3.325 -4.771 7.015 1.00 . A A . 107 GLN HG3 1 1
3 5907 1 1 107 GLN N N 5.607 -4.273 10.335 1.00 . A A . 107 GLN N 1 1
3 5908 1 1 107 GLN NE2 N 2.212 -7.803 7.551 1.00 . A A . 107 GLN NE2 1 1
3 5909 1 1 107 GLN O O 2.587 -2.802 9.309 1.00 . A A . 107 GLN O 1 1
3 5910 1 1 107 GLN OE1 O 3.619 -7.120 6.029 1.00 . A A . 107 GLN OE1 1 1
3 5911 1 1 108 LYS C C 1.870 -1.919 11.878 1.00 . A A . 108 LYS C 1 1
3 5912 1 1 108 LYS CA C 1.726 -3.439 11.772 1.00 . A A . 108 LYS CA 1 1
3 5913 1 1 108 LYS CB C 1.580 -4.039 13.175 1.00 . A A . 108 LYS CB 1 1
3 5914 1 1 108 LYS CD C 0.112 -4.157 15.205 1.00 . A A . 108 LYS CD 1 1
3 5915 1 1 108 LYS CE C 1.274 -3.822 16.152 1.00 . A A . 108 LYS CE 1 1
3 5916 1 1 108 LYS CG C 0.325 -3.476 13.847 1.00 . A A . 108 LYS CG 1 1
3 5917 1 1 108 LYS H H 3.510 -4.631 11.596 1.00 . A A . 108 LYS H 1 1
3 5918 1 1 108 LYS HA H 0.856 -3.681 11.179 1.00 . A A . 108 LYS HA 1 1
3 5919 1 1 108 LYS HB2 H 1.497 -5.114 13.099 1.00 . A A . 108 LYS HB2 1 1
3 5920 1 1 108 LYS HB3 H 2.447 -3.784 13.767 1.00 . A A . 108 LYS HB3 1 1
3 5921 1 1 108 LYS HD2 H -0.815 -3.810 15.637 1.00 . A A . 108 LYS HD2 1 1
3 5922 1 1 108 LYS HD3 H 0.062 -5.228 15.065 1.00 . A A . 108 LYS HD3 1 1
3 5923 1 1 108 LYS HE2 H 2.088 -4.511 15.984 1.00 . A A . 108 LYS HE2 1 1
3 5924 1 1 108 LYS HE3 H 1.614 -2.811 15.972 1.00 . A A . 108 LYS HE3 1 1
3 5925 1 1 108 LYS HG2 H 0.441 -2.412 13.993 1.00 . A A . 108 LYS HG2 1 1
3 5926 1 1 108 LYS HG3 H -0.534 -3.661 13.218 1.00 . A A . 108 LYS HG3 1 1
3 5927 1 1 108 LYS HZ1 H 1.082 -4.868 17.944 1.00 . A A . 108 LYS HZ1 1 1
3 5928 1 1 108 LYS HZ2 H -0.226 -3.841 17.598 1.00 . A A . 108 LYS HZ2 1 1
3 5929 1 1 108 LYS HZ3 H 1.249 -3.193 18.137 1.00 . A A . 108 LYS HZ3 1 1
3 5930 1 1 108 LYS N N 2.948 -3.990 11.120 1.00 . A A . 108 LYS N 1 1
3 5931 1 1 108 LYS NZ N 0.810 -3.940 17.565 1.00 . A A . 108 LYS NZ 1 1
3 5932 1 1 108 LYS O O 0.945 -1.176 11.613 1.00 . A A . 108 LYS O 1 1
3 5933 1 1 109 LYS C C 3.199 0.647 10.989 1.00 . A A . 109 LYS C 1 1
3 5934 1 1 109 LYS CA C 3.236 0.015 12.384 1.00 . A A . 109 LYS CA 1 1
3 5935 1 1 109 LYS CB C 4.593 0.291 13.033 1.00 . A A . 109 LYS CB 1 1
3 5936 1 1 109 LYS CD C 3.903 0.847 15.401 1.00 . A A . 109 LYS CD 1 1
3 5937 1 1 109 LYS CE C 4.142 0.467 16.864 1.00 . A A . 109 LYS CE 1 1
3 5938 1 1 109 LYS CG C 4.595 -0.181 14.496 1.00 . A A . 109 LYS CG 1 1
3 5939 1 1 109 LYS H H 3.758 -2.072 12.469 1.00 . A A . 109 LYS H 1 1
3 5940 1 1 109 LYS HA H 2.450 0.441 12.986 1.00 . A A . 109 LYS HA 1 1
3 5941 1 1 109 LYS HB2 H 5.364 -0.235 12.489 1.00 . A A . 109 LYS HB2 1 1
3 5942 1 1 109 LYS HB3 H 4.792 1.350 12.999 1.00 . A A . 109 LYS HB3 1 1
3 5943 1 1 109 LYS HD2 H 4.310 1.830 15.213 1.00 . A A . 109 LYS HD2 1 1
3 5944 1 1 109 LYS HD3 H 2.843 0.852 15.206 1.00 . A A . 109 LYS HD3 1 1
3 5945 1 1 109 LYS HE2 H 3.583 1.133 17.505 1.00 . A A . 109 LYS HE2 1 1
3 5946 1 1 109 LYS HE3 H 3.820 -0.550 17.028 1.00 . A A . 109 LYS HE3 1 1
3 5947 1 1 109 LYS HG2 H 4.072 -1.124 14.567 1.00 . A A . 109 LYS HG2 1 1
3 5948 1 1 109 LYS HG3 H 5.615 -0.316 14.826 1.00 . A A . 109 LYS HG3 1 1
3 5949 1 1 109 LYS HZ1 H 5.722 0.776 18.183 1.00 . A A . 109 LYS HZ1 1 1
3 5950 1 1 109 LYS HZ2 H 6.003 1.366 16.614 1.00 . A A . 109 LYS HZ2 1 1
3 5951 1 1 109 LYS HZ3 H 6.074 -0.303 16.923 1.00 . A A . 109 LYS HZ3 1 1
3 5952 1 1 109 LYS N N 3.025 -1.454 12.263 1.00 . A A . 109 LYS N 1 1
3 5953 1 1 109 LYS NZ N 5.595 0.586 17.170 1.00 . A A . 109 LYS NZ 1 1
3 5954 1 1 109 LYS O O 2.672 1.726 10.804 1.00 . A A . 109 LYS O 1 1
3 5955 1 1 110 ILE C C 2.288 0.724 8.174 1.00 . A A . 110 ILE C 1 1
3 5956 1 1 110 ILE CA C 3.740 0.566 8.629 1.00 . A A . 110 ILE CA 1 1
3 5957 1 1 110 ILE CB C 4.501 -0.356 7.662 1.00 . A A . 110 ILE CB 1 1
3 5958 1 1 110 ILE CD1 C 6.591 1.102 7.834 1.00 . A A . 110 ILE CD1 1 1
3 5959 1 1 110 ILE CG1 C 6.014 -0.323 7.970 1.00 . A A . 110 ILE CG1 1 1
3 5960 1 1 110 ILE CG2 C 4.258 0.077 6.212 1.00 . A A . 110 ILE CG2 1 1
3 5961 1 1 110 ILE H H 4.175 -0.881 10.168 1.00 . A A . 110 ILE H 1 1
3 5962 1 1 110 ILE HA H 4.207 1.534 8.649 1.00 . A A . 110 ILE HA 1 1
3 5963 1 1 110 ILE HB H 4.137 -1.367 7.790 1.00 . A A . 110 ILE HB 1 1
3 5964 1 1 110 ILE HD11 H 6.543 1.600 8.790 1.00 . A A . 110 ILE HD11 1 1
3 5965 1 1 110 ILE HD12 H 6.026 1.668 7.109 1.00 . A A . 110 ILE HD12 1 1
3 5966 1 1 110 ILE HD13 H 7.620 1.041 7.515 1.00 . A A . 110 ILE HD13 1 1
3 5967 1 1 110 ILE HG12 H 6.180 -0.670 8.975 1.00 . A A . 110 ILE HG12 1 1
3 5968 1 1 110 ILE HG13 H 6.528 -0.978 7.281 1.00 . A A . 110 ILE HG13 1 1
3 5969 1 1 110 ILE HG21 H 3.245 -0.170 5.927 1.00 . A A . 110 ILE HG21 1 1
3 5970 1 1 110 ILE HG22 H 4.949 -0.438 5.562 1.00 . A A . 110 ILE HG22 1 1
3 5971 1 1 110 ILE HG23 H 4.407 1.143 6.124 1.00 . A A . 110 ILE HG23 1 1
3 5972 1 1 110 ILE N N 3.753 -0.013 10.003 1.00 . A A . 110 ILE N 1 1
3 5973 1 1 110 ILE O O 1.912 1.743 7.631 1.00 . A A . 110 ILE O 1 1
3 5974 1 1 111 PHE C C -0.556 1.088 8.728 1.00 . A A . 111 PHE C 1 1
3 5975 1 1 111 PHE CA C 0.037 -0.119 7.993 1.00 . A A . 111 PHE CA 1 1
3 5976 1 1 111 PHE CB C -0.739 -1.409 8.356 1.00 . A A . 111 PHE CB 1 1
3 5977 1 1 111 PHE CD1 C 0.213 -2.555 6.317 1.00 . A A . 111 PHE CD1 1 1
3 5978 1 1 111 PHE CD2 C -2.150 -2.815 6.796 1.00 . A A . 111 PHE CD2 1 1
3 5979 1 1 111 PHE CE1 C 0.067 -3.350 5.175 1.00 . A A . 111 PHE CE1 1 1
3 5980 1 1 111 PHE CE2 C -2.294 -3.611 5.656 1.00 . A A . 111 PHE CE2 1 1
3 5981 1 1 111 PHE CG C -0.894 -2.286 7.129 1.00 . A A . 111 PHE CG 1 1
3 5982 1 1 111 PHE CZ C -1.188 -3.879 4.845 1.00 . A A . 111 PHE CZ 1 1
3 5983 1 1 111 PHE H H 1.767 -1.073 8.855 1.00 . A A . 111 PHE H 1 1
3 5984 1 1 111 PHE HA H -0.014 0.059 6.931 1.00 . A A . 111 PHE HA 1 1
3 5985 1 1 111 PHE HB2 H -0.190 -1.951 9.111 1.00 . A A . 111 PHE HB2 1 1
3 5986 1 1 111 PHE HB3 H -1.719 -1.156 8.741 1.00 . A A . 111 PHE HB3 1 1
3 5987 1 1 111 PHE HD1 H 1.182 -2.147 6.573 1.00 . A A . 111 PHE HD1 1 1
3 5988 1 1 111 PHE HD2 H -3.005 -2.609 7.423 1.00 . A A . 111 PHE HD2 1 1
3 5989 1 1 111 PHE HE1 H 0.922 -3.558 4.549 1.00 . A A . 111 PHE HE1 1 1
3 5990 1 1 111 PHE HE2 H -3.258 -4.018 5.400 1.00 . A A . 111 PHE HE2 1 1
3 5991 1 1 111 PHE HZ H -1.308 -4.492 3.964 1.00 . A A . 111 PHE HZ 1 1
3 5992 1 1 111 PHE N N 1.460 -0.258 8.405 1.00 . A A . 111 PHE N 1 1
3 5993 1 1 111 PHE O O -1.160 1.954 8.134 1.00 . A A . 111 PHE O 1 1
3 5994 1 1 112 ASN C C -0.226 3.599 10.327 1.00 . A A . 112 ASN C 1 1
3 5995 1 1 112 ASN CA C -0.927 2.310 10.772 1.00 . A A . 112 ASN CA 1 1
3 5996 1 1 112 ASN CB C -0.692 2.085 12.267 1.00 . A A . 112 ASN CB 1 1
3 5997 1 1 112 ASN CG C -1.564 0.924 12.750 1.00 . A A . 112 ASN CG 1 1
3 5998 1 1 112 ASN H H 0.116 0.450 10.480 1.00 . A A . 112 ASN H 1 1
3 5999 1 1 112 ASN HA H -1.986 2.394 10.583 1.00 . A A . 112 ASN HA 1 1
3 6000 1 1 112 ASN HB2 H 0.349 1.849 12.436 1.00 . A A . 112 ASN HB2 1 1
3 6001 1 1 112 ASN HB3 H -0.953 2.979 12.813 1.00 . A A . 112 ASN HB3 1 1
3 6002 1 1 112 ASN HD21 H -3.109 1.415 11.604 1.00 . A A . 112 ASN HD21 1 1
3 6003 1 1 112 ASN HD22 H -3.332 0.039 12.573 1.00 . A A . 112 ASN HD22 1 1
3 6004 1 1 112 ASN N N -0.379 1.155 10.014 1.00 . A A . 112 ASN N 1 1
3 6005 1 1 112 ASN ND2 N -2.768 0.781 12.269 1.00 . A A . 112 ASN ND2 1 1
3 6006 1 1 112 ASN O O -0.852 4.621 10.128 1.00 . A A . 112 ASN O 1 1
3 6007 1 1 112 ASN OD1 O -1.140 0.133 13.569 1.00 . A A . 112 ASN OD1 1 1
3 6008 1 1 113 LEU C C 1.435 5.188 8.328 1.00 . A A . 113 LEU C 1 1
3 6009 1 1 113 LEU CA C 1.823 4.784 9.754 1.00 . A A . 113 LEU CA 1 1
3 6010 1 1 113 LEU CB C 3.327 4.493 9.811 1.00 . A A . 113 LEU CB 1 1
3 6011 1 1 113 LEU CD1 C 3.853 6.908 10.329 1.00 . A A . 113 LEU CD1 1 1
3 6012 1 1 113 LEU CD2 C 5.627 5.385 9.417 1.00 . A A . 113 LEU CD2 1 1
3 6013 1 1 113 LEU CG C 4.134 5.730 9.383 1.00 . A A . 113 LEU CG 1 1
3 6014 1 1 113 LEU H H 1.560 2.726 10.349 1.00 . A A . 113 LEU H 1 1
3 6015 1 1 113 LEU HA H 1.589 5.590 10.431 1.00 . A A . 113 LEU HA 1 1
3 6016 1 1 113 LEU HB2 H 3.601 4.220 10.820 1.00 . A A . 113 LEU HB2 1 1
3 6017 1 1 113 LEU HB3 H 3.553 3.676 9.147 1.00 . A A . 113 LEU HB3 1 1
3 6018 1 1 113 LEU HD11 H 2.954 7.416 10.016 1.00 . A A . 113 LEU HD11 1 1
3 6019 1 1 113 LEU HD12 H 4.680 7.604 10.300 1.00 . A A . 113 LEU HD12 1 1
3 6020 1 1 113 LEU HD13 H 3.730 6.543 11.340 1.00 . A A . 113 LEU HD13 1 1
3 6021 1 1 113 LEU HD21 H 5.822 4.557 8.752 1.00 . A A . 113 LEU HD21 1 1
3 6022 1 1 113 LEU HD22 H 5.913 5.114 10.422 1.00 . A A . 113 LEU HD22 1 1
3 6023 1 1 113 LEU HD23 H 6.201 6.243 9.099 1.00 . A A . 113 LEU HD23 1 1
3 6024 1 1 113 LEU HG H 3.859 6.010 8.376 1.00 . A A . 113 LEU HG 1 1
3 6025 1 1 113 LEU N N 1.074 3.560 10.177 1.00 . A A . 113 LEU N 1 1
3 6026 1 1 113 LEU O O 1.045 6.311 8.076 1.00 . A A . 113 LEU O 1 1
3 6027 1 1 114 MET C C -0.252 5.038 5.882 1.00 . A A . 114 MET C 1 1
3 6028 1 1 114 MET CA C 1.225 4.642 5.977 1.00 . A A . 114 MET CA 1 1
3 6029 1 1 114 MET CB C 1.532 3.446 5.058 1.00 . A A . 114 MET CB 1 1
3 6030 1 1 114 MET CE C 1.213 1.161 2.853 1.00 . A A . 114 MET CE 1 1
3 6031 1 1 114 MET CG C 0.441 2.378 5.177 1.00 . A A . 114 MET CG 1 1
3 6032 1 1 114 MET H H 1.895 3.396 7.603 1.00 . A A . 114 MET H 1 1
3 6033 1 1 114 MET HA H 1.831 5.483 5.672 1.00 . A A . 114 MET HA 1 1
3 6034 1 1 114 MET HB2 H 1.589 3.788 4.035 1.00 . A A . 114 MET HB2 1 1
3 6035 1 1 114 MET HB3 H 2.482 3.016 5.343 1.00 . A A . 114 MET HB3 1 1
3 6036 1 1 114 MET HE1 H 1.250 0.240 2.288 1.00 . A A . 114 MET HE1 1 1
3 6037 1 1 114 MET HE2 H 2.108 1.729 2.671 1.00 . A A . 114 MET HE2 1 1
3 6038 1 1 114 MET HE3 H 0.353 1.740 2.551 1.00 . A A . 114 MET HE3 1 1
3 6039 1 1 114 MET HG2 H 0.123 2.298 6.205 1.00 . A A . 114 MET HG2 1 1
3 6040 1 1 114 MET HG3 H -0.401 2.661 4.562 1.00 . A A . 114 MET HG3 1 1
3 6041 1 1 114 MET N N 1.562 4.291 7.387 1.00 . A A . 114 MET N 1 1
3 6042 1 1 114 MET O O -0.623 5.903 5.115 1.00 . A A . 114 MET O 1 1
3 6043 1 1 114 MET SD S 1.092 0.780 4.617 1.00 . A A . 114 MET SD 1 1
3 6044 1 1 115 GLU C C -2.726 6.233 7.059 1.00 . A A . 115 GLU C 1 1
3 6045 1 1 115 GLU CA C -2.540 4.783 6.586 1.00 . A A . 115 GLU CA 1 1
3 6046 1 1 115 GLU CB C -3.355 3.840 7.481 1.00 . A A . 115 GLU CB 1 1
3 6047 1 1 115 GLU CD C -4.140 1.484 7.735 1.00 . A A . 115 GLU CD 1 1
3 6048 1 1 115 GLU CG C -3.579 2.513 6.755 1.00 . A A . 115 GLU CG 1 1
3 6049 1 1 115 GLU H H -0.794 3.720 7.266 1.00 . A A . 115 GLU H 1 1
3 6050 1 1 115 GLU HA H -2.875 4.690 5.567 1.00 . A A . 115 GLU HA 1 1
3 6051 1 1 115 GLU HB2 H -2.816 3.663 8.400 1.00 . A A . 115 GLU HB2 1 1
3 6052 1 1 115 GLU HB3 H -4.311 4.290 7.704 1.00 . A A . 115 GLU HB3 1 1
3 6053 1 1 115 GLU HG2 H -4.281 2.660 5.948 1.00 . A A . 115 GLU HG2 1 1
3 6054 1 1 115 GLU HG3 H -2.644 2.158 6.356 1.00 . A A . 115 GLU HG3 1 1
3 6055 1 1 115 GLU N N -1.100 4.417 6.651 1.00 . A A . 115 GLU N 1 1
3 6056 1 1 115 GLU O O -3.387 7.028 6.430 1.00 . A A . 115 GLU O 1 1
3 6057 1 1 115 GLU OE1 O -4.203 1.789 8.915 1.00 . A A . 115 GLU OE1 1 1
3 6058 1 1 115 GLU OE2 O -4.493 0.403 7.291 1.00 . A A . 115 GLU OE2 1 1
3 6059 1 1 116 LYS C C -1.560 8.946 7.711 1.00 . A A . 116 LYS C 1 1
3 6060 1 1 116 LYS CA C -2.316 7.993 8.634 1.00 . A A . 116 LYS CA 1 1
3 6061 1 1 116 LYS CB C -1.787 8.119 10.062 1.00 . A A . 116 LYS CB 1 1
3 6062 1 1 116 LYS CD C -2.212 7.481 12.443 1.00 . A A . 116 LYS CD 1 1
3 6063 1 1 116 LYS CE C -3.157 6.725 13.381 1.00 . A A . 116 LYS CE 1 1
3 6064 1 1 116 LYS CG C -2.724 7.368 11.008 1.00 . A A . 116 LYS CG 1 1
3 6065 1 1 116 LYS H H -1.608 5.959 8.673 1.00 . A A . 116 LYS H 1 1
3 6066 1 1 116 LYS HA H -3.366 8.247 8.623 1.00 . A A . 116 LYS HA 1 1
3 6067 1 1 116 LYS HB2 H -0.795 7.693 10.120 1.00 . A A . 116 LYS HB2 1 1
3 6068 1 1 116 LYS HB3 H -1.750 9.160 10.345 1.00 . A A . 116 LYS HB3 1 1
3 6069 1 1 116 LYS HD2 H -1.221 7.055 12.508 1.00 . A A . 116 LYS HD2 1 1
3 6070 1 1 116 LYS HD3 H -2.178 8.522 12.732 1.00 . A A . 116 LYS HD3 1 1
3 6071 1 1 116 LYS HE2 H -3.218 5.691 13.073 1.00 . A A . 116 LYS HE2 1 1
3 6072 1 1 116 LYS HE3 H -2.780 6.778 14.391 1.00 . A A . 116 LYS HE3 1 1
3 6073 1 1 116 LYS HG2 H -3.713 7.797 10.944 1.00 . A A . 116 LYS HG2 1 1
3 6074 1 1 116 LYS HG3 H -2.766 6.327 10.723 1.00 . A A . 116 LYS HG3 1 1
3 6075 1 1 116 LYS HZ1 H -5.227 6.596 13.195 1.00 . A A . 116 LYS HZ1 1 1
3 6076 1 1 116 LYS HZ2 H -4.561 8.008 12.526 1.00 . A A . 116 LYS HZ2 1 1
3 6077 1 1 116 LYS HZ3 H -4.704 7.847 14.212 1.00 . A A . 116 LYS HZ3 1 1
3 6078 1 1 116 LYS N N -2.147 6.595 8.160 1.00 . A A . 116 LYS N 1 1
3 6079 1 1 116 LYS NZ N -4.514 7.341 13.324 1.00 . A A . 116 LYS NZ 1 1
3 6080 1 1 116 LYS O O -1.994 10.051 7.454 1.00 . A A . 116 LYS O 1 1
3 6081 1 1 117 ASP C C -0.114 9.342 4.876 1.00 . A A . 117 ASP C 1 1
3 6082 1 1 117 ASP CA C 0.367 9.430 6.331 1.00 . A A . 117 ASP CA 1 1
3 6083 1 1 117 ASP CB C 1.839 9.016 6.393 1.00 . A A . 117 ASP CB 1 1
3 6084 1 1 117 ASP CG C 2.692 10.057 5.665 1.00 . A A . 117 ASP CG 1 1
3 6085 1 1 117 ASP H H -0.086 7.648 7.451 1.00 . A A . 117 ASP H 1 1
3 6086 1 1 117 ASP HA H 0.277 10.450 6.673 1.00 . A A . 117 ASP HA 1 1
3 6087 1 1 117 ASP HB2 H 2.151 8.949 7.425 1.00 . A A . 117 ASP HB2 1 1
3 6088 1 1 117 ASP HB3 H 1.963 8.056 5.916 1.00 . A A . 117 ASP HB3 1 1
3 6089 1 1 117 ASP N N -0.425 8.538 7.222 1.00 . A A . 117 ASP N 1 1
3 6090 1 1 117 ASP O O -0.244 10.343 4.199 1.00 . A A . 117 ASP O 1 1
3 6091 1 1 117 ASP OD1 O 2.140 10.780 4.850 1.00 . A A . 117 ASP OD1 1 1
3 6092 1 1 117 ASP OD2 O 3.879 10.115 5.937 1.00 . A A . 117 ASP OD2 1 1
3 6093 1 1 118 SER C C -2.257 8.071 2.721 1.00 . A A . 118 SER C 1 1
3 6094 1 1 118 SER CA C -0.735 8.021 2.931 1.00 . A A . 118 SER CA 1 1
3 6095 1 1 118 SER CB C -0.206 6.699 2.386 1.00 . A A . 118 SER CB 1 1
3 6096 1 1 118 SER H H -0.178 7.355 4.909 1.00 . A A . 118 SER H 1 1
3 6097 1 1 118 SER HA H -0.285 8.823 2.363 1.00 . A A . 118 SER HA 1 1
3 6098 1 1 118 SER HB2 H -0.187 6.739 1.311 1.00 . A A . 118 SER HB2 1 1
3 6099 1 1 118 SER HB3 H 0.799 6.534 2.752 1.00 . A A . 118 SER HB3 1 1
3 6100 1 1 118 SER HG H -1.587 5.368 2.049 1.00 . A A . 118 SER HG 1 1
3 6101 1 1 118 SER N N -0.326 8.156 4.366 1.00 . A A . 118 SER N 1 1
3 6102 1 1 118 SER O O -2.741 8.888 1.974 1.00 . A A . 118 SER O 1 1
3 6103 1 1 118 SER OG O -1.059 5.639 2.804 1.00 . A A . 118 SER OG 1 1
3 6104 1 1 119 TYR C C -5.064 8.618 3.166 1.00 . A A . 119 TYR C 1 1
3 6105 1 1 119 TYR CA C -4.501 7.199 3.067 1.00 . A A . 119 TYR CA 1 1
3 6106 1 1 119 TYR CB C -5.223 6.291 4.094 1.00 . A A . 119 TYR CB 1 1
3 6107 1 1 119 TYR CD1 C -4.867 4.265 2.642 1.00 . A A . 119 TYR CD1 1 1
3 6108 1 1 119 TYR CD2 C -7.050 4.624 3.629 1.00 . A A . 119 TYR CD2 1 1
3 6109 1 1 119 TYR CE1 C -5.336 3.097 2.036 1.00 . A A . 119 TYR CE1 1 1
3 6110 1 1 119 TYR CE2 C -7.516 3.459 3.025 1.00 . A A . 119 TYR CE2 1 1
3 6111 1 1 119 TYR CG C -5.726 5.028 3.437 1.00 . A A . 119 TYR CG 1 1
3 6112 1 1 119 TYR CZ C -6.658 2.695 2.226 1.00 . A A . 119 TYR CZ 1 1
3 6113 1 1 119 TYR H H -2.616 6.508 3.906 1.00 . A A . 119 TYR H 1 1
3 6114 1 1 119 TYR HA H -4.680 6.830 2.067 1.00 . A A . 119 TYR HA 1 1
3 6115 1 1 119 TYR HB2 H -4.538 6.020 4.860 1.00 . A A . 119 TYR HB2 1 1
3 6116 1 1 119 TYR HB3 H -6.057 6.818 4.540 1.00 . A A . 119 TYR HB3 1 1
3 6117 1 1 119 TYR HD1 H -3.842 4.577 2.494 1.00 . A A . 119 TYR HD1 1 1
3 6118 1 1 119 TYR HD2 H -7.709 5.218 4.246 1.00 . A A . 119 TYR HD2 1 1
3 6119 1 1 119 TYR HE1 H -4.679 2.502 1.426 1.00 . A A . 119 TYR HE1 1 1
3 6120 1 1 119 TYR HE2 H -8.539 3.146 3.177 1.00 . A A . 119 TYR HE2 1 1
3 6121 1 1 119 TYR HH H -7.545 1.800 0.798 1.00 . A A . 119 TYR HH 1 1
3 6122 1 1 119 TYR N N -3.018 7.192 3.325 1.00 . A A . 119 TYR N 1 1
3 6123 1 1 119 TYR O O -5.772 9.072 2.289 1.00 . A A . 119 TYR O 1 1
3 6124 1 1 119 TYR OH O -7.116 1.549 1.619 1.00 . A A . 119 TYR OH 1 1
3 6125 1 1 120 ARG C C -4.841 11.530 3.169 1.00 . A A . 120 ARG C 1 1
3 6126 1 1 120 ARG CA C -5.332 10.688 4.342 1.00 . A A . 120 ARG CA 1 1
3 6127 1 1 120 ARG CB C -4.867 11.296 5.665 1.00 . A A . 120 ARG CB 1 1
3 6128 1 1 120 ARG CD C -5.088 11.111 8.156 1.00 . A A . 120 ARG CD 1 1
3 6129 1 1 120 ARG CG C -5.575 10.570 6.813 1.00 . A A . 120 ARG CG 1 1
3 6130 1 1 120 ARG CZ C -5.260 10.401 10.467 1.00 . A A . 120 ARG CZ 1 1
3 6131 1 1 120 ARG H H -4.219 8.937 4.926 1.00 . A A . 120 ARG H 1 1
3 6132 1 1 120 ARG HA H -6.410 10.643 4.326 1.00 . A A . 120 ARG HA 1 1
3 6133 1 1 120 ARG HB2 H -3.797 11.173 5.762 1.00 . A A . 120 ARG HB2 1 1
3 6134 1 1 120 ARG HB3 H -5.115 12.344 5.693 1.00 . A A . 120 ARG HB3 1 1
3 6135 1 1 120 ARG HD2 H -4.015 10.999 8.220 1.00 . A A . 120 ARG HD2 1 1
3 6136 1 1 120 ARG HD3 H -5.350 12.154 8.243 1.00 . A A . 120 ARG HD3 1 1
3 6137 1 1 120 ARG HE H -6.524 9.791 9.066 1.00 . A A . 120 ARG HE 1 1
3 6138 1 1 120 ARG HG2 H -6.640 10.728 6.730 1.00 . A A . 120 ARG HG2 1 1
3 6139 1 1 120 ARG HG3 H -5.364 9.513 6.754 1.00 . A A . 120 ARG HG3 1 1
3 6140 1 1 120 ARG HH11 H -3.773 11.655 9.989 1.00 . A A . 120 ARG HH11 1 1
3 6141 1 1 120 ARG HH12 H -3.843 11.176 11.652 1.00 . A A . 120 ARG HH12 1 1
3 6142 1 1 120 ARG HH21 H -6.636 9.161 11.228 1.00 . A A . 120 ARG HH21 1 1
3 6143 1 1 120 ARG HH22 H -5.464 9.766 12.354 1.00 . A A . 120 ARG HH22 1 1
3 6144 1 1 120 ARG N N -4.778 9.317 4.218 1.00 . A A . 120 ARG N 1 1
3 6145 1 1 120 ARG NE N -5.737 10.344 9.255 1.00 . A A . 120 ARG NE 1 1
3 6146 1 1 120 ARG NH1 N -4.211 11.135 10.722 1.00 . A A . 120 ARG NH1 1 1
3 6147 1 1 120 ARG NH2 N -5.832 9.724 11.425 1.00 . A A . 120 ARG NH2 1 1
3 6148 1 1 120 ARG O O -5.600 12.253 2.554 1.00 . A A . 120 ARG O 1 1
3 6149 1 1 121 ARG C C -3.636 11.598 0.379 1.00 . A A . 121 ARG C 1 1
3 6150 1 1 121 ARG CA C -3.073 12.200 1.674 1.00 . A A . 121 ARG CA 1 1
3 6151 1 1 121 ARG CB C -1.546 12.151 1.649 1.00 . A A . 121 ARG CB 1 1
3 6152 1 1 121 ARG CD C 0.542 12.896 2.783 1.00 . A A . 121 ARG CD 1 1
3 6153 1 1 121 ARG CG C -0.987 12.954 2.823 1.00 . A A . 121 ARG CG 1 1
3 6154 1 1 121 ARG CZ C 0.852 14.711 4.412 1.00 . A A . 121 ARG CZ 1 1
3 6155 1 1 121 ARG H H -2.995 10.821 3.323 1.00 . A A . 121 ARG H 1 1
3 6156 1 1 121 ARG HA H -3.399 13.227 1.759 1.00 . A A . 121 ARG HA 1 1
3 6157 1 1 121 ARG HB2 H -1.214 11.125 1.719 1.00 . A A . 121 ARG HB2 1 1
3 6158 1 1 121 ARG HB3 H -1.193 12.585 0.727 1.00 . A A . 121 ARG HB3 1 1
3 6159 1 1 121 ARG HD2 H 0.855 11.872 2.737 1.00 . A A . 121 ARG HD2 1 1
3 6160 1 1 121 ARG HD3 H 0.897 13.412 1.891 1.00 . A A . 121 ARG HD3 1 1
3 6161 1 1 121 ARG HE H 1.666 12.919 4.619 1.00 . A A . 121 ARG HE 1 1
3 6162 1 1 121 ARG HG2 H -1.324 13.973 2.746 1.00 . A A . 121 ARG HG2 1 1
3 6163 1 1 121 ARG HG3 H -1.338 12.526 3.751 1.00 . A A . 121 ARG HG3 1 1
3 6164 1 1 121 ARG HH11 H -0.093 15.219 2.720 1.00 . A A . 121 ARG HH11 1 1
3 6165 1 1 121 ARG HH12 H 0.008 16.459 3.924 1.00 . A A . 121 ARG HH12 1 1
3 6166 1 1 121 ARG HH21 H 1.816 14.537 6.156 1.00 . A A . 121 ARG HH21 1 1
3 6167 1 1 121 ARG HH22 H 1.091 16.080 5.850 1.00 . A A . 121 ARG HH22 1 1
3 6168 1 1 121 ARG N N -3.590 11.423 2.831 1.00 . A A . 121 ARG N 1 1
3 6169 1 1 121 ARG NE N 1.113 13.484 4.040 1.00 . A A . 121 ARG NE 1 1
3 6170 1 1 121 ARG NH1 N 0.205 15.526 3.622 1.00 . A A . 121 ARG NH1 1 1
3 6171 1 1 121 ARG NH2 N 1.286 15.142 5.562 1.00 . A A . 121 ARG NH2 1 1
3 6172 1 1 121 ARG O O -3.996 12.305 -0.540 1.00 . A A . 121 ARG O 1 1
3 6173 1 1 122 PHE C C -5.651 10.135 -1.197 1.00 . A A . 122 PHE C 1 1
3 6174 1 1 122 PHE CA C -4.232 9.629 -0.923 1.00 . A A . 122 PHE CA 1 1
3 6175 1 1 122 PHE CB C -4.265 8.102 -0.681 1.00 . A A . 122 PHE CB 1 1
3 6176 1 1 122 PHE CD1 C -4.885 6.985 -2.859 1.00 . A A . 122 PHE CD1 1 1
3 6177 1 1 122 PHE CD2 C -2.563 7.047 -2.173 1.00 . A A . 122 PHE CD2 1 1
3 6178 1 1 122 PHE CE1 C -4.524 6.293 -4.021 1.00 . A A . 122 PHE CE1 1 1
3 6179 1 1 122 PHE CE2 C -2.199 6.355 -3.332 1.00 . A A . 122 PHE CE2 1 1
3 6180 1 1 122 PHE CG C -3.900 7.361 -1.939 1.00 . A A . 122 PHE CG 1 1
3 6181 1 1 122 PHE CZ C -3.179 5.977 -4.257 1.00 . A A . 122 PHE CZ 1 1
3 6182 1 1 122 PHE H H -3.399 9.740 1.047 1.00 . A A . 122 PHE H 1 1
3 6183 1 1 122 PHE HA H -3.591 9.861 -1.761 1.00 . A A . 122 PHE HA 1 1
3 6184 1 1 122 PHE HB2 H -3.555 7.852 0.089 1.00 . A A . 122 PHE HB2 1 1
3 6185 1 1 122 PHE HB3 H -5.251 7.797 -0.360 1.00 . A A . 122 PHE HB3 1 1
3 6186 1 1 122 PHE HD1 H -5.921 7.229 -2.671 1.00 . A A . 122 PHE HD1 1 1
3 6187 1 1 122 PHE HD2 H -1.811 7.346 -1.453 1.00 . A A . 122 PHE HD2 1 1
3 6188 1 1 122 PHE HE1 H -5.282 6.002 -4.733 1.00 . A A . 122 PHE HE1 1 1
3 6189 1 1 122 PHE HE2 H -1.164 6.112 -3.513 1.00 . A A . 122 PHE HE2 1 1
3 6190 1 1 122 PHE HZ H -2.899 5.441 -5.154 1.00 . A A . 122 PHE HZ 1 1
3 6191 1 1 122 PHE N N -3.707 10.292 0.301 1.00 . A A . 122 PHE N 1 1
3 6192 1 1 122 PHE O O -5.976 10.537 -2.292 1.00 . A A . 122 PHE O 1 1
3 6193 1 1 123 LEU C C -7.853 12.050 -0.845 1.00 . A A . 123 LEU C 1 1
3 6194 1 1 123 LEU CA C -7.889 10.590 -0.406 1.00 . A A . 123 LEU CA 1 1
3 6195 1 1 123 LEU CB C -8.657 10.482 0.914 1.00 . A A . 123 LEU CB 1 1
3 6196 1 1 123 LEU CD1 C -9.357 8.943 2.753 1.00 . A A . 123 LEU CD1 1 1
3 6197 1 1 123 LEU CD2 C -9.761 8.275 0.363 1.00 . A A . 123 LEU CD2 1 1
3 6198 1 1 123 LEU CG C -8.806 9.009 1.325 1.00 . A A . 123 LEU CG 1 1
3 6199 1 1 123 LEU H H -6.209 9.787 0.674 1.00 . A A . 123 LEU H 1 1
3 6200 1 1 123 LEU HA H -8.373 9.995 -1.161 1.00 . A A . 123 LEU HA 1 1
3 6201 1 1 123 LEU HB2 H -8.114 11.013 1.684 1.00 . A A . 123 LEU HB2 1 1
3 6202 1 1 123 LEU HB3 H -9.634 10.926 0.798 1.00 . A A . 123 LEU HB3 1 1
3 6203 1 1 123 LEU HD11 H -8.722 9.519 3.410 1.00 . A A . 123 LEU HD11 1 1
3 6204 1 1 123 LEU HD12 H -9.378 7.915 3.084 1.00 . A A . 123 LEU HD12 1 1
3 6205 1 1 123 LEU HD13 H -10.358 9.351 2.773 1.00 . A A . 123 LEU HD13 1 1
3 6206 1 1 123 LEU HD21 H -10.191 7.417 0.862 1.00 . A A . 123 LEU HD21 1 1
3 6207 1 1 123 LEU HD22 H -9.211 7.938 -0.502 1.00 . A A . 123 LEU HD22 1 1
3 6208 1 1 123 LEU HD23 H -10.553 8.940 0.049 1.00 . A A . 123 LEU HD23 1 1
3 6209 1 1 123 LEU HG H -7.835 8.535 1.299 1.00 . A A . 123 LEU HG 1 1
3 6210 1 1 123 LEU N N -6.493 10.115 -0.205 1.00 . A A . 123 LEU N 1 1
3 6211 1 1 123 LEU O O -8.604 12.479 -1.699 1.00 . A A . 123 LEU O 1 1
3 6212 1 1 124 LYS C C -5.996 14.416 -1.865 1.00 . A A . 124 LYS C 1 1
3 6213 1 1 124 LYS CA C -6.873 14.254 -0.620 1.00 . A A . 124 LYS CA 1 1
3 6214 1 1 124 LYS CB C -6.239 15.008 0.547 1.00 . A A . 124 LYS CB 1 1
3 6215 1 1 124 LYS CD C -6.549 15.713 2.922 1.00 . A A . 124 LYS CD 1 1
3 6216 1 1 124 LYS CE C -7.488 15.667 4.132 1.00 . A A . 124 LYS CE 1 1
3 6217 1 1 124 LYS CG C -7.180 14.958 1.753 1.00 . A A . 124 LYS CG 1 1
3 6218 1 1 124 LYS H H -6.388 12.440 0.428 1.00 . A A . 124 LYS H 1 1
3 6219 1 1 124 LYS HA H -7.858 14.653 -0.814 1.00 . A A . 124 LYS HA 1 1
3 6220 1 1 124 LYS HB2 H -5.297 14.541 0.805 1.00 . A A . 124 LYS HB2 1 1
3 6221 1 1 124 LYS HB3 H -6.068 16.035 0.265 1.00 . A A . 124 LYS HB3 1 1
3 6222 1 1 124 LYS HD2 H -5.606 15.254 3.180 1.00 . A A . 124 LYS HD2 1 1
3 6223 1 1 124 LYS HD3 H -6.384 16.741 2.636 1.00 . A A . 124 LYS HD3 1 1
3 6224 1 1 124 LYS HE2 H -7.171 16.398 4.859 1.00 . A A . 124 LYS HE2 1 1
3 6225 1 1 124 LYS HE3 H -8.494 15.891 3.814 1.00 . A A . 124 LYS HE3 1 1
3 6226 1 1 124 LYS HG2 H -8.125 15.412 1.494 1.00 . A A . 124 LYS HG2 1 1
3 6227 1 1 124 LYS HG3 H -7.342 13.930 2.040 1.00 . A A . 124 LYS HG3 1 1
3 6228 1 1 124 LYS HZ1 H -7.950 13.635 4.134 1.00 . A A . 124 LYS HZ1 1 1
3 6229 1 1 124 LYS HZ2 H -7.919 14.340 5.679 1.00 . A A . 124 LYS HZ2 1 1
3 6230 1 1 124 LYS HZ3 H -6.464 14.007 4.865 1.00 . A A . 124 LYS HZ3 1 1
3 6231 1 1 124 LYS N N -6.979 12.815 -0.258 1.00 . A A . 124 LYS N 1 1
3 6232 1 1 124 LYS NZ N -7.452 14.309 4.749 1.00 . A A . 124 LYS NZ 1 1
3 6233 1 1 124 LYS O O -5.947 15.470 -2.468 1.00 . A A . 124 LYS O 1 1
3 6234 1 1 125 SER C C -5.250 13.598 -4.720 1.00 . A A . 125 SER C 1 1
3 6235 1 1 125 SER CA C -4.411 13.491 -3.446 1.00 . A A . 125 SER CA 1 1
3 6236 1 1 125 SER CB C -3.516 12.257 -3.536 1.00 . A A . 125 SER CB 1 1
3 6237 1 1 125 SER H H -5.341 12.546 -1.747 1.00 . A A . 125 SER H 1 1
3 6238 1 1 125 SER HA H -3.793 14.371 -3.353 1.00 . A A . 125 SER HA 1 1
3 6239 1 1 125 SER HB2 H -4.116 11.368 -3.463 1.00 . A A . 125 SER HB2 1 1
3 6240 1 1 125 SER HB3 H -2.995 12.259 -4.485 1.00 . A A . 125 SER HB3 1 1
3 6241 1 1 125 SER HG H -2.762 13.057 -1.932 1.00 . A A . 125 SER HG 1 1
3 6242 1 1 125 SER N N -5.297 13.385 -2.252 1.00 . A A . 125 SER N 1 1
3 6243 1 1 125 SER O O -6.352 13.091 -4.803 1.00 . A A . 125 SER O 1 1
3 6244 1 1 125 SER OG O -2.579 12.282 -2.468 1.00 . A A . 125 SER OG 1 1
3 6245 1 1 126 ARG C C -5.758 13.057 -7.609 1.00 . A A . 126 ARG C 1 1
3 6246 1 1 126 ARG CA C -5.462 14.428 -6.993 1.00 . A A . 126 ARG CA 1 1
3 6247 1 1 126 ARG CB C -4.603 15.238 -7.968 1.00 . A A . 126 ARG CB 1 1
3 6248 1 1 126 ARG CD C -3.474 17.432 -8.334 1.00 . A A . 126 ARG CD 1 1
3 6249 1 1 126 ARG CG C -4.513 16.690 -7.490 1.00 . A A . 126 ARG CG 1 1
3 6250 1 1 126 ARG CZ C -3.209 18.004 -10.673 1.00 . A A . 126 ARG CZ 1 1
3 6251 1 1 126 ARG H H -3.835 14.661 -5.610 1.00 . A A . 126 ARG H 1 1
3 6252 1 1 126 ARG HA H -6.391 14.949 -6.814 1.00 . A A . 126 ARG HA 1 1
3 6253 1 1 126 ARG HB2 H -3.611 14.813 -8.013 1.00 . A A . 126 ARG HB2 1 1
3 6254 1 1 126 ARG HB3 H -5.050 15.213 -8.951 1.00 . A A . 126 ARG HB3 1 1
3 6255 1 1 126 ARG HD2 H -3.479 18.480 -8.077 1.00 . A A . 126 ARG HD2 1 1
3 6256 1 1 126 ARG HD3 H -2.492 17.022 -8.138 1.00 . A A . 126 ARG HD3 1 1
3 6257 1 1 126 ARG HE H -4.498 16.629 -10.049 1.00 . A A . 126 ARG HE 1 1
3 6258 1 1 126 ARG HG2 H -5.477 17.165 -7.602 1.00 . A A . 126 ARG HG2 1 1
3 6259 1 1 126 ARG HG3 H -4.215 16.711 -6.454 1.00 . A A . 126 ARG HG3 1 1
3 6260 1 1 126 ARG HH11 H -2.047 18.944 -9.347 1.00 . A A . 126 ARG HH11 1 1
3 6261 1 1 126 ARG HH12 H -1.819 19.403 -11.000 1.00 . A A . 126 ARG HH12 1 1
3 6262 1 1 126 ARG HH21 H -4.225 17.229 -12.216 1.00 . A A . 126 ARG HH21 1 1
3 6263 1 1 126 ARG HH22 H -3.057 18.444 -12.620 1.00 . A A . 126 ARG HH22 1 1
3 6264 1 1 126 ARG N N -4.724 14.263 -5.710 1.00 . A A . 126 ARG N 1 1
3 6265 1 1 126 ARG NE N -3.814 17.275 -9.776 1.00 . A A . 126 ARG NE 1 1
3 6266 1 1 126 ARG NH1 N -2.288 18.852 -10.312 1.00 . A A . 126 ARG NH1 1 1
3 6267 1 1 126 ARG NH2 N -3.521 17.882 -11.935 1.00 . A A . 126 ARG NH2 1 1
3 6268 1 1 126 ARG O O -6.774 12.861 -8.246 1.00 . A A . 126 ARG O 1 1
3 6269 1 1 127 PHE C C -6.394 10.149 -7.518 1.00 . A A . 127 PHE C 1 1
3 6270 1 1 127 PHE CA C -5.107 10.775 -8.062 1.00 . A A . 127 PHE CA 1 1
3 6271 1 1 127 PHE CB C -3.936 9.851 -7.731 1.00 . A A . 127 PHE CB 1 1
3 6272 1 1 127 PHE CD1 C -2.437 9.790 -9.754 1.00 . A A . 127 PHE CD1 1 1
3 6273 1 1 127 PHE CD2 C -1.826 11.221 -7.895 1.00 . A A . 127 PHE CD2 1 1
3 6274 1 1 127 PHE CE1 C -1.292 10.203 -10.447 1.00 . A A . 127 PHE CE1 1 1
3 6275 1 1 127 PHE CE2 C -0.681 11.634 -8.587 1.00 . A A . 127 PHE CE2 1 1
3 6276 1 1 127 PHE CG C -2.703 10.298 -8.478 1.00 . A A . 127 PHE CG 1 1
3 6277 1 1 127 PHE CZ C -0.415 11.125 -9.863 1.00 . A A . 127 PHE CZ 1 1
3 6278 1 1 127 PHE H H -4.047 12.289 -6.954 1.00 . A A . 127 PHE H 1 1
3 6279 1 1 127 PHE HA H -5.185 10.878 -9.134 1.00 . A A . 127 PHE HA 1 1
3 6280 1 1 127 PHE HB2 H -3.742 9.884 -6.667 1.00 . A A . 127 PHE HB2 1 1
3 6281 1 1 127 PHE HB3 H -4.182 8.840 -8.019 1.00 . A A . 127 PHE HB3 1 1
3 6282 1 1 127 PHE HD1 H -3.115 9.081 -10.205 1.00 . A A . 127 PHE HD1 1 1
3 6283 1 1 127 PHE HD2 H -2.032 11.615 -6.910 1.00 . A A . 127 PHE HD2 1 1
3 6284 1 1 127 PHE HE1 H -1.086 9.810 -11.432 1.00 . A A . 127 PHE HE1 1 1
3 6285 1 1 127 PHE HE2 H -0.004 12.345 -8.138 1.00 . A A . 127 PHE HE2 1 1
3 6286 1 1 127 PHE HZ H 0.469 11.442 -10.397 1.00 . A A . 127 PHE HZ 1 1
3 6287 1 1 127 PHE N N -4.872 12.113 -7.452 1.00 . A A . 127 PHE N 1 1
3 6288 1 1 127 PHE O O -7.235 9.699 -8.265 1.00 . A A . 127 PHE O 1 1
3 6289 1 1 128 TYR C C -9.022 10.267 -6.211 1.00 . A A . 128 TYR C 1 1
3 6290 1 1 128 TYR CA C -7.812 9.502 -5.683 1.00 . A A . 128 TYR CA 1 1
3 6291 1 1 128 TYR CB C -7.789 9.549 -4.156 1.00 . A A . 128 TYR CB 1 1
3 6292 1 1 128 TYR CD1 C -9.154 7.503 -3.592 1.00 . A A . 128 TYR CD1 1 1
3 6293 1 1 128 TYR CD2 C -10.080 9.690 -3.098 1.00 . A A . 128 TYR CD2 1 1
3 6294 1 1 128 TYR CE1 C -10.308 6.897 -3.074 1.00 . A A . 128 TYR CE1 1 1
3 6295 1 1 128 TYR CE2 C -11.231 9.085 -2.580 1.00 . A A . 128 TYR CE2 1 1
3 6296 1 1 128 TYR CG C -9.040 8.899 -3.605 1.00 . A A . 128 TYR CG 1 1
3 6297 1 1 128 TYR CZ C -11.347 7.689 -2.567 1.00 . A A . 128 TYR CZ 1 1
3 6298 1 1 128 TYR H H -5.888 10.477 -5.624 1.00 . A A . 128 TYR H 1 1
3 6299 1 1 128 TYR HA H -7.873 8.478 -6.007 1.00 . A A . 128 TYR HA 1 1
3 6300 1 1 128 TYR HB2 H -6.921 9.017 -3.797 1.00 . A A . 128 TYR HB2 1 1
3 6301 1 1 128 TYR HB3 H -7.744 10.576 -3.829 1.00 . A A . 128 TYR HB3 1 1
3 6302 1 1 128 TYR HD1 H -8.354 6.892 -3.983 1.00 . A A . 128 TYR HD1 1 1
3 6303 1 1 128 TYR HD2 H -9.991 10.766 -3.107 1.00 . A A . 128 TYR HD2 1 1
3 6304 1 1 128 TYR HE1 H -10.396 5.821 -3.066 1.00 . A A . 128 TYR HE1 1 1
3 6305 1 1 128 TYR HE2 H -12.032 9.695 -2.188 1.00 . A A . 128 TYR HE2 1 1
3 6306 1 1 128 TYR HH H -12.700 7.524 -1.228 1.00 . A A . 128 TYR HH 1 1
3 6307 1 1 128 TYR N N -6.568 10.112 -6.227 1.00 . A A . 128 TYR N 1 1
3 6308 1 1 128 TYR O O -9.969 9.686 -6.705 1.00 . A A . 128 TYR O 1 1
3 6309 1 1 128 TYR OH O -12.484 7.094 -2.058 1.00 . A A . 128 TYR OH 1 1
3 6310 1 1 129 LEU C C -10.349 12.114 -8.103 1.00 . A A . 129 LEU C 1 1
3 6311 1 1 129 LEU CA C -10.155 12.367 -6.603 1.00 . A A . 129 LEU CA 1 1
3 6312 1 1 129 LEU CB C -9.881 13.852 -6.354 1.00 . A A . 129 LEU CB 1 1
3 6313 1 1 129 LEU CD1 C -9.288 15.556 -4.617 1.00 . A A . 129 LEU CD1 1 1
3 6314 1 1 129 LEU CD2 C -11.067 13.849 -4.123 1.00 . A A . 129 LEU CD2 1 1
3 6315 1 1 129 LEU CG C -9.730 14.106 -4.845 1.00 . A A . 129 LEU CG 1 1
3 6316 1 1 129 LEU H H -8.229 12.012 -5.705 1.00 . A A . 129 LEU H 1 1
3 6317 1 1 129 LEU HA H -11.047 12.075 -6.077 1.00 . A A . 129 LEU HA 1 1
3 6318 1 1 129 LEU HB2 H -8.969 14.137 -6.859 1.00 . A A . 129 LEU HB2 1 1
3 6319 1 1 129 LEU HB3 H -10.702 14.439 -6.735 1.00 . A A . 129 LEU HB3 1 1
3 6320 1 1 129 LEU HD11 H -8.357 15.733 -5.134 1.00 . A A . 129 LEU HD11 1 1
3 6321 1 1 129 LEU HD12 H -9.151 15.729 -3.560 1.00 . A A . 129 LEU HD12 1 1
3 6322 1 1 129 LEU HD13 H -10.045 16.226 -4.995 1.00 . A A . 129 LEU HD13 1 1
3 6323 1 1 129 LEU HD21 H -11.098 14.409 -3.199 1.00 . A A . 129 LEU HD21 1 1
3 6324 1 1 129 LEU HD22 H -11.160 12.797 -3.899 1.00 . A A . 129 LEU HD22 1 1
3 6325 1 1 129 LEU HD23 H -11.889 14.156 -4.753 1.00 . A A . 129 LEU HD23 1 1
3 6326 1 1 129 LEU HG H -8.974 13.442 -4.448 1.00 . A A . 129 LEU HG 1 1
3 6327 1 1 129 LEU N N -9.002 11.566 -6.110 1.00 . A A . 129 LEU N 1 1
3 6328 1 1 129 LEU O O -11.432 11.794 -8.550 1.00 . A A . 129 LEU O 1 1
3 6329 1 1 130 ASP C C -9.831 10.542 -10.598 1.00 . A A . 130 ASP C 1 1
3 6330 1 1 130 ASP CA C -9.432 11.993 -10.349 1.00 . A A . 130 ASP CA 1 1
3 6331 1 1 130 ASP CB C -8.090 12.272 -11.032 1.00 . A A . 130 ASP CB 1 1
3 6332 1 1 130 ASP CG C -7.822 13.777 -11.047 1.00 . A A . 130 ASP CG 1 1
3 6333 1 1 130 ASP H H -8.438 12.491 -8.498 1.00 . A A . 130 ASP H 1 1
3 6334 1 1 130 ASP HA H -10.190 12.642 -10.759 1.00 . A A . 130 ASP HA 1 1
3 6335 1 1 130 ASP HB2 H -7.302 11.772 -10.487 1.00 . A A . 130 ASP HB2 1 1
3 6336 1 1 130 ASP HB3 H -8.118 11.902 -12.046 1.00 . A A . 130 ASP HB3 1 1
3 6337 1 1 130 ASP N N -9.306 12.242 -8.882 1.00 . A A . 130 ASP N 1 1
3 6338 1 1 130 ASP O O -10.680 10.251 -11.418 1.00 . A A . 130 ASP O 1 1
3 6339 1 1 130 ASP OD1 O -8.779 14.530 -10.979 1.00 . A A . 130 ASP OD1 1 1
3 6340 1 1 130 ASP OD2 O -6.663 14.150 -11.135 1.00 . A A . 130 ASP OD2 1 1
3 6341 1 1 131 LEU C C -10.967 7.933 -9.556 1.00 . A A . 131 LEU C 1 1
3 6342 1 1 131 LEU CA C -9.561 8.196 -10.105 1.00 . A A . 131 LEU CA 1 1
3 6343 1 1 131 LEU CB C -8.532 7.324 -9.379 1.00 . A A . 131 LEU CB 1 1
3 6344 1 1 131 LEU CD1 C -6.116 6.684 -9.264 1.00 . A A . 131 LEU CD1 1 1
3 6345 1 1 131 LEU CD2 C -7.271 6.792 -11.512 1.00 . A A . 131 LEU CD2 1 1
3 6346 1 1 131 LEU CG C -7.177 7.413 -10.098 1.00 . A A . 131 LEU CG 1 1
3 6347 1 1 131 LEU H H -8.536 9.881 -9.250 1.00 . A A . 131 LEU H 1 1
3 6348 1 1 131 LEU HA H -9.548 7.971 -11.161 1.00 . A A . 131 LEU HA 1 1
3 6349 1 1 131 LEU HB2 H -8.422 7.669 -8.362 1.00 . A A . 131 LEU HB2 1 1
3 6350 1 1 131 LEU HB3 H -8.865 6.300 -9.375 1.00 . A A . 131 LEU HB3 1 1
3 6351 1 1 131 LEU HD11 H -5.135 6.908 -9.656 1.00 . A A . 131 LEU HD11 1 1
3 6352 1 1 131 LEU HD12 H -6.289 5.620 -9.312 1.00 . A A . 131 LEU HD12 1 1
3 6353 1 1 131 LEU HD13 H -6.176 7.013 -8.238 1.00 . A A . 131 LEU HD13 1 1
3 6354 1 1 131 LEU HD21 H -8.113 6.118 -11.569 1.00 . A A . 131 LEU HD21 1 1
3 6355 1 1 131 LEU HD22 H -6.365 6.250 -11.743 1.00 . A A . 131 LEU HD22 1 1
3 6356 1 1 131 LEU HD23 H -7.403 7.583 -12.237 1.00 . A A . 131 LEU HD23 1 1
3 6357 1 1 131 LEU HG H -6.895 8.453 -10.190 1.00 . A A . 131 LEU HG 1 1
3 6358 1 1 131 LEU N N -9.221 9.627 -9.903 1.00 . A A . 131 LEU N 1 1
3 6359 1 1 131 LEU O O -11.664 7.043 -10.002 1.00 . A A . 131 LEU O 1 1
3 6360 1 1 132 THR C C -13.738 9.487 -8.637 1.00 . A A . 132 THR C 1 1
3 6361 1 1 132 THR CA C -12.749 8.513 -7.999 1.00 . A A . 132 THR CA 1 1
3 6362 1 1 132 THR CB C -12.693 8.767 -6.487 1.00 . A A . 132 THR CB 1 1
3 6363 1 1 132 THR CG2 C -11.702 7.799 -5.812 1.00 . A A . 132 THR CG2 1 1
3 6364 1 1 132 THR H H -10.809 9.418 -8.247 1.00 . A A . 132 THR H 1 1
3 6365 1 1 132 THR HA H -13.085 7.501 -8.175 1.00 . A A . 132 THR HA 1 1
3 6366 1 1 132 THR HB H -13.679 8.626 -6.067 1.00 . A A . 132 THR HB 1 1
3 6367 1 1 132 THR HG1 H -13.010 10.685 -6.475 1.00 . A A . 132 THR HG1 1 1
3 6368 1 1 132 THR HG21 H -12.246 7.005 -5.316 1.00 . A A . 132 THR HG21 1 1
3 6369 1 1 132 THR HG22 H -11.121 8.342 -5.084 1.00 . A A . 132 THR HG22 1 1
3 6370 1 1 132 THR HG23 H -11.035 7.369 -6.548 1.00 . A A . 132 THR HG23 1 1
3 6371 1 1 132 THR N N -11.389 8.707 -8.587 1.00 . A A . 132 THR N 1 1
3 6372 1 1 132 THR O O -14.306 10.334 -7.978 1.00 . A A . 132 THR O 1 1
3 6373 1 1 132 THR OG1 O -12.277 10.103 -6.257 1.00 . A A . 132 THR OG1 1 1
3 6374 1 1 133 ASN C C -16.349 9.799 -10.231 1.00 . A A . 133 ASN C 1 1
3 6375 1 1 133 ASN CA C -14.928 10.264 -10.598 1.00 . A A . 133 ASN CA 1 1
3 6376 1 1 133 ASN CB C -14.713 10.144 -12.115 1.00 . A A . 133 ASN CB 1 1
3 6377 1 1 133 ASN CG C -13.521 11.006 -12.540 1.00 . A A . 133 ASN CG 1 1
3 6378 1 1 133 ASN H H -13.496 8.668 -10.423 1.00 . A A . 133 ASN H 1 1
3 6379 1 1 133 ASN HA H -14.767 11.283 -10.276 1.00 . A A . 133 ASN HA 1 1
3 6380 1 1 133 ASN HB2 H -14.510 9.112 -12.362 1.00 . A A . 133 ASN HB2 1 1
3 6381 1 1 133 ASN HB3 H -15.596 10.467 -12.641 1.00 . A A . 133 ASN HB3 1 1
3 6382 1 1 133 ASN HD21 H -12.739 9.602 -13.707 1.00 . A A . 133 ASN HD21 1 1
3 6383 1 1 133 ASN HD22 H -11.870 11.060 -13.643 1.00 . A A . 133 ASN HD22 1 1
3 6384 1 1 133 ASN N N -13.961 9.362 -9.913 1.00 . A A . 133 ASN N 1 1
3 6385 1 1 133 ASN ND2 N -12.636 10.515 -13.366 1.00 . A A . 133 ASN ND2 1 1
3 6386 1 1 133 ASN O O -16.540 8.647 -9.899 1.00 . A A . 133 ASN O 1 1
3 6387 1 1 133 ASN OD1 O -13.393 12.140 -12.118 1.00 . A A . 133 ASN OD1 1 1
4 6388 1 1 5 VAL C C -11.231 2.598 -12.346 1.00 . A A . 5 VAL C 1 1
4 6389 1 1 5 VAL CA C -9.723 2.372 -12.475 1.00 . A A . 5 VAL CA 1 1
4 6390 1 1 5 VAL CB C -9.015 2.983 -11.266 1.00 . A A . 5 VAL CB 1 1
4 6391 1 1 5 VAL CG1 C -9.506 2.309 -9.986 1.00 . A A . 5 VAL CG1 1 1
4 6392 1 1 5 VAL CG2 C -7.503 2.781 -11.398 1.00 . A A . 5 VAL CG2 1 1
4 6393 1 1 5 VAL H H -9.445 3.964 -13.902 1.00 . A A . 5 VAL H 1 1
4 6394 1 1 5 VAL HA H -9.526 1.308 -12.504 1.00 . A A . 5 VAL HA 1 1
4 6395 1 1 5 VAL HB H -9.235 4.036 -11.220 1.00 . A A . 5 VAL HB 1 1
4 6396 1 1 5 VAL HG11 H -10.554 2.527 -9.840 1.00 . A A . 5 VAL HG11 1 1
4 6397 1 1 5 VAL HG12 H -8.941 2.680 -9.143 1.00 . A A . 5 VAL HG12 1 1
4 6398 1 1 5 VAL HG13 H -9.368 1.244 -10.072 1.00 . A A . 5 VAL HG13 1 1
4 6399 1 1 5 VAL HG21 H -7.018 3.109 -10.490 1.00 . A A . 5 VAL HG21 1 1
4 6400 1 1 5 VAL HG22 H -7.135 3.358 -12.233 1.00 . A A . 5 VAL HG22 1 1
4 6401 1 1 5 VAL HG23 H -7.293 1.735 -11.560 1.00 . A A . 5 VAL HG23 1 1
4 6402 1 1 5 VAL N N -9.221 3.027 -13.725 1.00 . A A . 5 VAL N 1 1
4 6403 1 1 5 VAL O O -11.719 3.702 -12.486 1.00 . A A . 5 VAL O 1 1
4 6404 1 1 6 SER C C -13.731 2.434 -10.608 1.00 . A A . 6 SER C 1 1
4 6405 1 1 6 SER CA C -13.441 1.709 -11.921 1.00 . A A . 6 SER CA 1 1
4 6406 1 1 6 SER CB C -14.092 0.326 -11.897 1.00 . A A . 6 SER CB 1 1
4 6407 1 1 6 SER H H -11.553 0.679 -11.956 1.00 . A A . 6 SER H 1 1
4 6408 1 1 6 SER HA H -13.836 2.284 -12.748 1.00 . A A . 6 SER HA 1 1
4 6409 1 1 6 SER HB2 H -15.162 0.428 -11.851 1.00 . A A . 6 SER HB2 1 1
4 6410 1 1 6 SER HB3 H -13.822 -0.212 -12.798 1.00 . A A . 6 SER HB3 1 1
4 6411 1 1 6 SER HG H -14.376 -0.464 -10.140 1.00 . A A . 6 SER HG 1 1
4 6412 1 1 6 SER N N -11.969 1.559 -12.072 1.00 . A A . 6 SER N 1 1
4 6413 1 1 6 SER O O -12.902 2.477 -9.720 1.00 . A A . 6 SER O 1 1
4 6414 1 1 6 SER OG O -13.638 -0.384 -10.752 1.00 . A A . 6 SER OG 1 1
4 6415 1 1 7 GLN C C -15.309 2.725 -8.062 1.00 . A A . 7 GLN C 1 1
4 6416 1 1 7 GLN CA C -15.208 3.733 -9.209 1.00 . A A . 7 GLN CA 1 1
4 6417 1 1 7 GLN CB C -16.533 4.482 -9.359 1.00 . A A . 7 GLN CB 1 1
4 6418 1 1 7 GLN CD C -17.675 6.374 -10.533 1.00 . A A . 7 GLN CD 1 1
4 6419 1 1 7 GLN CG C -16.361 5.604 -10.385 1.00 . A A . 7 GLN CG 1 1
4 6420 1 1 7 GLN H H -15.548 2.973 -11.197 1.00 . A A . 7 GLN H 1 1
4 6421 1 1 7 GLN HA H -14.423 4.441 -9.001 1.00 . A A . 7 GLN HA 1 1
4 6422 1 1 7 GLN HB2 H -17.299 3.797 -9.692 1.00 . A A . 7 GLN HB2 1 1
4 6423 1 1 7 GLN HB3 H -16.816 4.906 -8.406 1.00 . A A . 7 GLN HB3 1 1
4 6424 1 1 7 GLN HE21 H -16.898 8.088 -9.891 1.00 . A A . 7 GLN HE21 1 1
4 6425 1 1 7 GLN HE22 H -18.543 8.147 -10.309 1.00 . A A . 7 GLN HE22 1 1
4 6426 1 1 7 GLN HG2 H -15.583 6.276 -10.056 1.00 . A A . 7 GLN HG2 1 1
4 6427 1 1 7 GLN HG3 H -16.090 5.178 -11.338 1.00 . A A . 7 GLN HG3 1 1
4 6428 1 1 7 GLN N N -14.891 3.011 -10.471 1.00 . A A . 7 GLN N 1 1
4 6429 1 1 7 GLN NE2 N -17.709 7.641 -10.218 1.00 . A A . 7 GLN NE2 1 1
4 6430 1 1 7 GLN O O -15.110 3.053 -6.910 1.00 . A A . 7 GLN O 1 1
4 6431 1 1 7 GLN OE1 O -18.679 5.822 -10.937 1.00 . A A . 7 GLN OE1 1 1
4 6432 1 1 8 GLU C C -14.391 0.208 -6.637 1.00 . A A . 8 GLU C 1 1
4 6433 1 1 8 GLU CA C -15.750 0.461 -7.305 1.00 . A A . 8 GLU CA 1 1
4 6434 1 1 8 GLU CB C -16.251 -0.846 -7.924 1.00 . A A . 8 GLU CB 1 1
4 6435 1 1 8 GLU CD C -18.207 -1.996 -8.966 1.00 . A A . 8 GLU CD 1 1
4 6436 1 1 8 GLU CG C -17.711 -0.688 -8.349 1.00 . A A . 8 GLU CG 1 1
4 6437 1 1 8 GLU H H -15.790 1.259 -9.305 1.00 . A A . 8 GLU H 1 1
4 6438 1 1 8 GLU HA H -16.455 0.795 -6.562 1.00 . A A . 8 GLU HA 1 1
4 6439 1 1 8 GLU HB2 H -15.649 -1.089 -8.787 1.00 . A A . 8 GLU HB2 1 1
4 6440 1 1 8 GLU HB3 H -16.175 -1.641 -7.197 1.00 . A A . 8 GLU HB3 1 1
4 6441 1 1 8 GLU HG2 H -18.313 -0.445 -7.483 1.00 . A A . 8 GLU HG2 1 1
4 6442 1 1 8 GLU HG3 H -17.792 0.106 -9.077 1.00 . A A . 8 GLU HG3 1 1
4 6443 1 1 8 GLU N N -15.626 1.499 -8.370 1.00 . A A . 8 GLU N 1 1
4 6444 1 1 8 GLU O O -14.312 -0.035 -5.451 1.00 . A A . 8 GLU O 1 1
4 6445 1 1 8 GLU OE1 O -17.486 -2.976 -8.885 1.00 . A A . 8 GLU OE1 1 1
4 6446 1 1 8 GLU OE2 O -19.298 -1.995 -9.513 1.00 . A A . 8 GLU OE2 1 1
4 6447 1 1 9 GLU C C -11.527 1.085 -5.883 1.00 . A A . 9 GLU C 1 1
4 6448 1 1 9 GLU CA C -11.987 -0.064 -6.795 1.00 . A A . 9 GLU CA 1 1
4 6449 1 1 9 GLU CB C -10.974 -0.247 -7.925 1.00 . A A . 9 GLU CB 1 1
4 6450 1 1 9 GLU CD C -11.002 -2.750 -7.822 1.00 . A A . 9 GLU CD 1 1
4 6451 1 1 9 GLU CG C -11.290 -1.531 -8.699 1.00 . A A . 9 GLU CG 1 1
4 6452 1 1 9 GLU H H -13.411 0.391 -8.353 1.00 . A A . 9 GLU H 1 1
4 6453 1 1 9 GLU HA H -12.041 -0.974 -6.218 1.00 . A A . 9 GLU HA 1 1
4 6454 1 1 9 GLU HB2 H -11.033 0.599 -8.593 1.00 . A A . 9 GLU HB2 1 1
4 6455 1 1 9 GLU HB3 H -9.979 -0.313 -7.513 1.00 . A A . 9 GLU HB3 1 1
4 6456 1 1 9 GLU HG2 H -12.333 -1.531 -8.984 1.00 . A A . 9 GLU HG2 1 1
4 6457 1 1 9 GLU HG3 H -10.675 -1.575 -9.585 1.00 . A A . 9 GLU HG3 1 1
4 6458 1 1 9 GLU N N -13.327 0.222 -7.392 1.00 . A A . 9 GLU N 1 1
4 6459 1 1 9 GLU O O -11.069 0.856 -4.781 1.00 . A A . 9 GLU O 1 1
4 6460 1 1 9 GLU OE1 O -9.847 -2.959 -7.491 1.00 . A A . 9 GLU OE1 1 1
4 6461 1 1 9 GLU OE2 O -11.942 -3.462 -7.505 1.00 . A A . 9 GLU OE2 1 1
4 6462 1 1 10 VAL C C -12.016 3.444 -4.157 1.00 . A A . 10 VAL C 1 1
4 6463 1 1 10 VAL CA C -11.190 3.442 -5.444 1.00 . A A . 10 VAL CA 1 1
4 6464 1 1 10 VAL CB C -11.355 4.785 -6.166 1.00 . A A . 10 VAL CB 1 1
4 6465 1 1 10 VAL CG1 C -10.335 4.886 -7.300 1.00 . A A . 10 VAL CG1 1 1
4 6466 1 1 10 VAL CG2 C -12.765 4.895 -6.746 1.00 . A A . 10 VAL CG2 1 1
4 6467 1 1 10 VAL H H -12.004 2.492 -7.210 1.00 . A A . 10 VAL H 1 1
4 6468 1 1 10 VAL HA H -10.149 3.300 -5.192 1.00 . A A . 10 VAL HA 1 1
4 6469 1 1 10 VAL HB H -11.190 5.589 -5.463 1.00 . A A . 10 VAL HB 1 1
4 6470 1 1 10 VAL HG11 H -9.348 4.670 -6.917 1.00 . A A . 10 VAL HG11 1 1
4 6471 1 1 10 VAL HG12 H -10.352 5.883 -7.708 1.00 . A A . 10 VAL HG12 1 1
4 6472 1 1 10 VAL HG13 H -10.584 4.176 -8.074 1.00 . A A . 10 VAL HG13 1 1
4 6473 1 1 10 VAL HG21 H -13.472 5.063 -5.948 1.00 . A A . 10 VAL HG21 1 1
4 6474 1 1 10 VAL HG22 H -13.011 3.985 -7.260 1.00 . A A . 10 VAL HG22 1 1
4 6475 1 1 10 VAL HG23 H -12.804 5.719 -7.441 1.00 . A A . 10 VAL HG23 1 1
4 6476 1 1 10 VAL N N -11.636 2.313 -6.319 1.00 . A A . 10 VAL N 1 1
4 6477 1 1 10 VAL O O -11.503 3.654 -3.079 1.00 . A A . 10 VAL O 1 1
4 6478 1 1 11 LYS C C -13.564 2.076 -2.096 1.00 . A A . 11 LYS C 1 1
4 6479 1 1 11 LYS CA C -14.115 3.158 -3.017 1.00 . A A . 11 LYS CA 1 1
4 6480 1 1 11 LYS CB C -15.572 2.880 -3.372 1.00 . A A . 11 LYS CB 1 1
4 6481 1 1 11 LYS CD C -17.604 3.860 -4.441 1.00 . A A . 11 LYS CD 1 1
4 6482 1 1 11 LYS CE C -18.172 5.112 -5.106 1.00 . A A . 11 LYS CE 1 1
4 6483 1 1 11 LYS CG C -16.145 4.110 -4.075 1.00 . A A . 11 LYS CG 1 1
4 6484 1 1 11 LYS H H -13.694 3.007 -5.124 1.00 . A A . 11 LYS H 1 1
4 6485 1 1 11 LYS HA H -14.045 4.115 -2.520 1.00 . A A . 11 LYS HA 1 1
4 6486 1 1 11 LYS HB2 H -15.626 2.026 -4.033 1.00 . A A . 11 LYS HB2 1 1
4 6487 1 1 11 LYS HB3 H -16.136 2.683 -2.475 1.00 . A A . 11 LYS HB3 1 1
4 6488 1 1 11 LYS HD2 H -17.666 3.025 -5.125 1.00 . A A . 11 LYS HD2 1 1
4 6489 1 1 11 LYS HD3 H -18.167 3.640 -3.547 1.00 . A A . 11 LYS HD3 1 1
4 6490 1 1 11 LYS HE2 H -17.600 5.341 -5.991 1.00 . A A . 11 LYS HE2 1 1
4 6491 1 1 11 LYS HE3 H -19.204 4.942 -5.375 1.00 . A A . 11 LYS HE3 1 1
4 6492 1 1 11 LYS HG2 H -16.080 4.963 -3.415 1.00 . A A . 11 LYS HG2 1 1
4 6493 1 1 11 LYS HG3 H -15.579 4.306 -4.973 1.00 . A A . 11 LYS HG3 1 1
4 6494 1 1 11 LYS HZ1 H -18.948 6.830 -4.222 1.00 . A A . 11 LYS HZ1 1 1
4 6495 1 1 11 LYS HZ2 H -17.256 6.835 -4.377 1.00 . A A . 11 LYS HZ2 1 1
4 6496 1 1 11 LYS HZ3 H -18.002 5.886 -3.180 1.00 . A A . 11 LYS HZ3 1 1
4 6497 1 1 11 LYS N N -13.289 3.191 -4.250 1.00 . A A . 11 LYS N 1 1
4 6498 1 1 11 LYS NZ N -18.089 6.253 -4.149 1.00 . A A . 11 LYS NZ 1 1
4 6499 1 1 11 LYS O O -13.475 2.252 -0.896 1.00 . A A . 11 LYS O 1 1
4 6500 1 1 12 LYS C C -11.285 0.382 -1.196 1.00 . A A . 12 LYS C 1 1
4 6501 1 1 12 LYS CA C -12.591 -0.118 -1.812 1.00 . A A . 12 LYS CA 1 1
4 6502 1 1 12 LYS CB C -12.326 -1.360 -2.666 1.00 . A A . 12 LYS CB 1 1
4 6503 1 1 12 LYS CD C -13.426 -3.211 -3.967 1.00 . A A . 12 LYS CD 1 1
4 6504 1 1 12 LYS CE C -12.485 -4.236 -3.322 1.00 . A A . 12 LYS CE 1 1
4 6505 1 1 12 LYS CG C -13.660 -2.035 -3.008 1.00 . A A . 12 LYS CG 1 1
4 6506 1 1 12 LYS H H -13.230 0.855 -3.623 1.00 . A A . 12 LYS H 1 1
4 6507 1 1 12 LYS HA H -13.286 -0.366 -1.022 1.00 . A A . 12 LYS HA 1 1
4 6508 1 1 12 LYS HB2 H -11.824 -1.069 -3.577 1.00 . A A . 12 LYS HB2 1 1
4 6509 1 1 12 LYS HB3 H -11.708 -2.049 -2.114 1.00 . A A . 12 LYS HB3 1 1
4 6510 1 1 12 LYS HD2 H -14.371 -3.685 -4.187 1.00 . A A . 12 LYS HD2 1 1
4 6511 1 1 12 LYS HD3 H -12.984 -2.846 -4.882 1.00 . A A . 12 LYS HD3 1 1
4 6512 1 1 12 LYS HE2 H -12.631 -5.201 -3.787 1.00 . A A . 12 LYS HE2 1 1
4 6513 1 1 12 LYS HE3 H -11.460 -3.924 -3.463 1.00 . A A . 12 LYS HE3 1 1
4 6514 1 1 12 LYS HG2 H -14.124 -2.393 -2.102 1.00 . A A . 12 LYS HG2 1 1
4 6515 1 1 12 LYS HG3 H -14.312 -1.316 -3.480 1.00 . A A . 12 LYS HG3 1 1
4 6516 1 1 12 LYS HZ1 H -12.254 -3.600 -1.353 1.00 . A A . 12 LYS HZ1 1 1
4 6517 1 1 12 LYS HZ2 H -12.493 -5.275 -1.517 1.00 . A A . 12 LYS HZ2 1 1
4 6518 1 1 12 LYS HZ3 H -13.798 -4.205 -1.708 1.00 . A A . 12 LYS HZ3 1 1
4 6519 1 1 12 LYS N N -13.167 0.965 -2.651 1.00 . A A . 12 LYS N 1 1
4 6520 1 1 12 LYS NZ N -12.779 -4.337 -1.865 1.00 . A A . 12 LYS NZ 1 1
4 6521 1 1 12 LYS O O -10.944 0.038 -0.082 1.00 . A A . 12 LYS O 1 1
4 6522 1 1 13 TRP C C -9.617 2.496 -0.055 1.00 . A A . 13 TRP C 1 1
4 6523 1 1 13 TRP CA C -9.285 1.733 -1.334 1.00 . A A . 13 TRP CA 1 1
4 6524 1 1 13 TRP CB C -8.606 2.695 -2.320 1.00 . A A . 13 TRP CB 1 1
4 6525 1 1 13 TRP CD1 C -8.423 0.672 -3.855 1.00 . A A . 13 TRP CD1 1 1
4 6526 1 1 13 TRP CD2 C -7.627 2.556 -4.791 1.00 . A A . 13 TRP CD2 1 1
4 6527 1 1 13 TRP CE2 C -7.455 1.525 -5.745 1.00 . A A . 13 TRP CE2 1 1
4 6528 1 1 13 TRP CE3 C -7.204 3.851 -5.138 1.00 . A A . 13 TRP CE3 1 1
4 6529 1 1 13 TRP CG C -8.240 1.990 -3.595 1.00 . A A . 13 TRP CG 1 1
4 6530 1 1 13 TRP CH2 C -6.473 3.062 -7.322 1.00 . A A . 13 TRP CH2 1 1
4 6531 1 1 13 TRP CZ2 C -6.885 1.769 -6.996 1.00 . A A . 13 TRP CZ2 1 1
4 6532 1 1 13 TRP CZ3 C -6.631 4.102 -6.397 1.00 . A A . 13 TRP CZ3 1 1
4 6533 1 1 13 TRP H H -10.848 1.483 -2.797 1.00 . A A . 13 TRP H 1 1
4 6534 1 1 13 TRP HA H -8.618 0.916 -1.101 1.00 . A A . 13 TRP HA 1 1
4 6535 1 1 13 TRP HB2 H -9.272 3.510 -2.541 1.00 . A A . 13 TRP HB2 1 1
4 6536 1 1 13 TRP HB3 H -7.709 3.089 -1.862 1.00 . A A . 13 TRP HB3 1 1
4 6537 1 1 13 TRP HD1 H -8.861 -0.048 -3.182 1.00 . A A . 13 TRP HD1 1 1
4 6538 1 1 13 TRP HE1 H -7.966 -0.482 -5.555 1.00 . A A . 13 TRP HE1 1 1
4 6539 1 1 13 TRP HE3 H -7.321 4.660 -4.432 1.00 . A A . 13 TRP HE3 1 1
4 6540 1 1 13 TRP HH2 H -6.031 3.260 -8.288 1.00 . A A . 13 TRP HH2 1 1
4 6541 1 1 13 TRP HZ2 H -6.764 0.964 -7.705 1.00 . A A . 13 TRP HZ2 1 1
4 6542 1 1 13 TRP HZ3 H -6.312 5.101 -6.651 1.00 . A A . 13 TRP HZ3 1 1
4 6543 1 1 13 TRP N N -10.554 1.205 -1.904 1.00 . A A . 13 TRP N 1 1
4 6544 1 1 13 TRP NE1 N -7.954 0.398 -5.127 1.00 . A A . 13 TRP NE1 1 1
4 6545 1 1 13 TRP O O -8.844 2.535 0.870 1.00 . A A . 13 TRP O 1 1
4 6546 1 1 14 ALA C C -11.727 2.939 2.282 1.00 . A A . 14 ALA C 1 1
4 6547 1 1 14 ALA CA C -11.139 3.883 1.225 1.00 . A A . 14 ALA CA 1 1
4 6548 1 1 14 ALA CB C -12.184 4.937 0.856 1.00 . A A . 14 ALA CB 1 1
4 6549 1 1 14 ALA H H -11.378 3.079 -0.763 1.00 . A A . 14 ALA H 1 1
4 6550 1 1 14 ALA HA H -10.263 4.372 1.626 1.00 . A A . 14 ALA HA 1 1
4 6551 1 1 14 ALA HB1 H -11.855 5.482 -0.018 1.00 . A A . 14 ALA HB1 1 1
4 6552 1 1 14 ALA HB2 H -12.311 5.623 1.681 1.00 . A A . 14 ALA HB2 1 1
4 6553 1 1 14 ALA HB3 H -13.126 4.453 0.644 1.00 . A A . 14 ALA HB3 1 1
4 6554 1 1 14 ALA N N -10.764 3.115 0.001 1.00 . A A . 14 ALA N 1 1
4 6555 1 1 14 ALA O O -11.973 3.335 3.404 1.00 . A A . 14 ALA O 1 1
4 6556 1 1 15 GLU C C -11.462 0.081 3.772 1.00 . A A . 15 GLU C 1 1
4 6557 1 1 15 GLU CA C -12.560 0.751 2.936 1.00 . A A . 15 GLU CA 1 1
4 6558 1 1 15 GLU CB C -13.362 -0.326 2.200 1.00 . A A . 15 GLU CB 1 1
4 6559 1 1 15 GLU CD C -15.423 -0.773 0.857 1.00 . A A . 15 GLU CD 1 1
4 6560 1 1 15 GLU CG C -14.666 0.279 1.671 1.00 . A A . 15 GLU CG 1 1
4 6561 1 1 15 GLU H H -11.777 1.395 1.027 1.00 . A A . 15 GLU H 1 1
4 6562 1 1 15 GLU HA H -13.223 1.292 3.596 1.00 . A A . 15 GLU HA 1 1
4 6563 1 1 15 GLU HB2 H -12.779 -0.705 1.373 1.00 . A A . 15 GLU HB2 1 1
4 6564 1 1 15 GLU HB3 H -13.592 -1.132 2.879 1.00 . A A . 15 GLU HB3 1 1
4 6565 1 1 15 GLU HG2 H -15.278 0.595 2.506 1.00 . A A . 15 GLU HG2 1 1
4 6566 1 1 15 GLU HG3 H -14.444 1.128 1.045 1.00 . A A . 15 GLU HG3 1 1
4 6567 1 1 15 GLU N N -11.970 1.699 1.939 1.00 . A A . 15 GLU N 1 1
4 6568 1 1 15 GLU O O -11.674 -0.256 4.920 1.00 . A A . 15 GLU O 1 1
4 6569 1 1 15 GLU OE1 O -14.845 -1.811 0.587 1.00 . A A . 15 GLU OE1 1 1
4 6570 1 1 15 GLU OE2 O -16.568 -0.519 0.518 1.00 . A A . 15 GLU OE2 1 1
4 6571 1 1 16 SER C C -7.888 -0.763 3.264 1.00 . A A . 16 SER C 1 1
4 6572 1 1 16 SER CA C -9.218 -0.782 4.021 1.00 . A A . 16 SER CA 1 1
4 6573 1 1 16 SER CB C -9.612 -2.233 4.301 1.00 . A A . 16 SER CB 1 1
4 6574 1 1 16 SER H H -10.128 0.146 2.294 1.00 . A A . 16 SER H 1 1
4 6575 1 1 16 SER HA H -9.101 -0.260 4.959 1.00 . A A . 16 SER HA 1 1
4 6576 1 1 16 SER HB2 H -8.773 -2.761 4.721 1.00 . A A . 16 SER HB2 1 1
4 6577 1 1 16 SER HB3 H -10.434 -2.252 5.007 1.00 . A A . 16 SER HB3 1 1
4 6578 1 1 16 SER HG H -9.561 -2.400 2.363 1.00 . A A . 16 SER HG 1 1
4 6579 1 1 16 SER N N -10.293 -0.123 3.222 1.00 . A A . 16 SER N 1 1
4 6580 1 1 16 SER O O -7.842 -0.838 2.054 1.00 . A A . 16 SER O 1 1
4 6581 1 1 16 SER OG O -9.998 -2.858 3.085 1.00 . A A . 16 SER OG 1 1
4 6582 1 1 17 LEU C C -5.221 -1.932 2.563 1.00 . A A . 17 LEU C 1 1
4 6583 1 1 17 LEU CA C -5.450 -0.655 3.368 1.00 . A A . 17 LEU CA 1 1
4 6584 1 1 17 LEU CB C -4.407 -0.552 4.486 1.00 . A A . 17 LEU CB 1 1
4 6585 1 1 17 LEU CD1 C -2.811 0.656 2.951 1.00 . A A . 17 LEU CD1 1 1
4 6586 1 1 17 LEU CD2 C -1.970 -0.447 5.052 1.00 . A A . 17 LEU CD2 1 1
4 6587 1 1 17 LEU CG C -2.987 -0.543 3.902 1.00 . A A . 17 LEU CG 1 1
4 6588 1 1 17 LEU H H -6.882 -0.628 4.965 1.00 . A A . 17 LEU H 1 1
4 6589 1 1 17 LEU HA H -5.363 0.200 2.723 1.00 . A A . 17 LEU HA 1 1
4 6590 1 1 17 LEU HB2 H -4.571 0.358 5.043 1.00 . A A . 17 LEU HB2 1 1
4 6591 1 1 17 LEU HB3 H -4.512 -1.400 5.150 1.00 . A A . 17 LEU HB3 1 1
4 6592 1 1 17 LEU HD11 H -3.369 1.503 3.324 1.00 . A A . 17 LEU HD11 1 1
4 6593 1 1 17 LEU HD12 H -3.171 0.392 1.969 1.00 . A A . 17 LEU HD12 1 1
4 6594 1 1 17 LEU HD13 H -1.764 0.918 2.885 1.00 . A A . 17 LEU HD13 1 1
4 6595 1 1 17 LEU HD21 H -2.321 -1.015 5.899 1.00 . A A . 17 LEU HD21 1 1
4 6596 1 1 17 LEU HD22 H -1.845 0.585 5.343 1.00 . A A . 17 LEU HD22 1 1
4 6597 1 1 17 LEU HD23 H -1.022 -0.845 4.725 1.00 . A A . 17 LEU HD23 1 1
4 6598 1 1 17 LEU HG H -2.823 -1.458 3.356 1.00 . A A . 17 LEU HG 1 1
4 6599 1 1 17 LEU N N -6.803 -0.677 3.992 1.00 . A A . 17 LEU N 1 1
4 6600 1 1 17 LEU O O -4.642 -1.905 1.494 1.00 . A A . 17 LEU O 1 1
4 6601 1 1 18 GLU C C -6.019 -4.208 0.916 1.00 . A A . 18 GLU C 1 1
4 6602 1 1 18 GLU CA C -5.444 -4.320 2.330 1.00 . A A . 18 GLU CA 1 1
4 6603 1 1 18 GLU CB C -6.152 -5.451 3.078 1.00 . A A . 18 GLU CB 1 1
4 6604 1 1 18 GLU CD C -6.130 -6.866 5.132 1.00 . A A . 18 GLU CD 1 1
4 6605 1 1 18 GLU CG C -5.419 -5.737 4.388 1.00 . A A . 18 GLU CG 1 1
4 6606 1 1 18 GLU H H -6.102 -3.054 3.933 1.00 . A A . 18 GLU H 1 1
4 6607 1 1 18 GLU HA H -4.389 -4.534 2.274 1.00 . A A . 18 GLU HA 1 1
4 6608 1 1 18 GLU HB2 H -7.171 -5.158 3.291 1.00 . A A . 18 GLU HB2 1 1
4 6609 1 1 18 GLU HB3 H -6.156 -6.339 2.470 1.00 . A A . 18 GLU HB3 1 1
4 6610 1 1 18 GLU HG2 H -4.402 -6.030 4.172 1.00 . A A . 18 GLU HG2 1 1
4 6611 1 1 18 GLU HG3 H -5.415 -4.849 5.001 1.00 . A A . 18 GLU HG3 1 1
4 6612 1 1 18 GLU N N -5.654 -3.048 3.064 1.00 . A A . 18 GLU N 1 1
4 6613 1 1 18 GLU O O -5.436 -4.689 -0.032 1.00 . A A . 18 GLU O 1 1
4 6614 1 1 18 GLU OE1 O -7.184 -7.278 4.675 1.00 . A A . 18 GLU OE1 1 1
4 6615 1 1 18 GLU OE2 O -5.612 -7.299 6.148 1.00 . A A . 18 GLU OE2 1 1
4 6616 1 1 19 ASN C C -6.814 -2.675 -1.522 1.00 . A A . 19 ASN C 1 1
4 6617 1 1 19 ASN CA C -7.755 -3.461 -0.600 1.00 . A A . 19 ASN CA 1 1
4 6618 1 1 19 ASN CB C -9.094 -2.728 -0.499 1.00 . A A . 19 ASN CB 1 1
4 6619 1 1 19 ASN CG C -10.115 -3.630 0.194 1.00 . A A . 19 ASN CG 1 1
4 6620 1 1 19 ASN H H -7.614 -3.205 1.540 1.00 . A A . 19 ASN H 1 1
4 6621 1 1 19 ASN HA H -7.918 -4.447 -1.009 1.00 . A A . 19 ASN HA 1 1
4 6622 1 1 19 ASN HB2 H -8.966 -1.819 0.071 1.00 . A A . 19 ASN HB2 1 1
4 6623 1 1 19 ASN HB3 H -9.447 -2.485 -1.490 1.00 . A A . 19 ASN HB3 1 1
4 6624 1 1 19 ASN HD21 H -8.850 -5.146 0.395 1.00 . A A . 19 ASN HD21 1 1
4 6625 1 1 19 ASN HD22 H -10.407 -5.415 1.013 1.00 . A A . 19 ASN HD22 1 1
4 6626 1 1 19 ASN N N -7.156 -3.585 0.763 1.00 . A A . 19 ASN N 1 1
4 6627 1 1 19 ASN ND2 N -9.761 -4.830 0.564 1.00 . A A . 19 ASN ND2 1 1
4 6628 1 1 19 ASN O O -6.523 -3.094 -2.627 1.00 . A A . 19 ASN O 1 1
4 6629 1 1 19 ASN OD1 O -11.246 -3.237 0.407 1.00 . A A . 19 ASN OD1 1 1
4 6630 1 1 20 LEU C C -4.157 -1.568 -2.240 1.00 . A A . 20 LEU C 1 1
4 6631 1 1 20 LEU CA C -5.407 -0.739 -1.935 1.00 . A A . 20 LEU CA 1 1
4 6632 1 1 20 LEU CB C -5.021 0.552 -1.189 1.00 . A A . 20 LEU CB 1 1
4 6633 1 1 20 LEU CD1 C -4.783 1.985 -3.256 1.00 . A A . 20 LEU CD1 1 1
4 6634 1 1 20 LEU CD2 C -3.565 2.580 -1.166 1.00 . A A . 20 LEU CD2 1 1
4 6635 1 1 20 LEU CG C -4.063 1.418 -2.029 1.00 . A A . 20 LEU CG 1 1
4 6636 1 1 20 LEU H H -6.574 -1.224 -0.186 1.00 . A A . 20 LEU H 1 1
4 6637 1 1 20 LEU HA H -5.907 -0.491 -2.856 1.00 . A A . 20 LEU HA 1 1
4 6638 1 1 20 LEU HB2 H -5.916 1.118 -0.979 1.00 . A A . 20 LEU HB2 1 1
4 6639 1 1 20 LEU HB3 H -4.539 0.293 -0.257 1.00 . A A . 20 LEU HB3 1 1
4 6640 1 1 20 LEU HD11 H -5.753 2.354 -2.965 1.00 . A A . 20 LEU HD11 1 1
4 6641 1 1 20 LEU HD12 H -4.897 1.215 -4.000 1.00 . A A . 20 LEU HD12 1 1
4 6642 1 1 20 LEU HD13 H -4.202 2.796 -3.672 1.00 . A A . 20 LEU HD13 1 1
4 6643 1 1 20 LEU HD21 H -2.958 3.238 -1.767 1.00 . A A . 20 LEU HD21 1 1
4 6644 1 1 20 LEU HD22 H -2.977 2.194 -0.346 1.00 . A A . 20 LEU HD22 1 1
4 6645 1 1 20 LEU HD23 H -4.411 3.128 -0.777 1.00 . A A . 20 LEU HD23 1 1
4 6646 1 1 20 LEU HG H -3.219 0.827 -2.352 1.00 . A A . 20 LEU HG 1 1
4 6647 1 1 20 LEU N N -6.332 -1.544 -1.080 1.00 . A A . 20 LEU N 1 1
4 6648 1 1 20 LEU O O -3.670 -1.591 -3.354 1.00 . A A . 20 LEU O 1 1
4 6649 1 1 21 ILE C C -2.792 -4.376 -2.192 1.00 . A A . 21 ILE C 1 1
4 6650 1 1 21 ILE CA C -2.416 -3.069 -1.483 1.00 . A A . 21 ILE CA 1 1
4 6651 1 1 21 ILE CB C -1.755 -3.372 -0.132 1.00 . A A . 21 ILE CB 1 1
4 6652 1 1 21 ILE CD1 C -0.725 -2.321 1.899 1.00 . A A . 21 ILE CD1 1 1
4 6653 1 1 21 ILE CG1 C -1.360 -2.048 0.535 1.00 . A A . 21 ILE CG1 1 1
4 6654 1 1 21 ILE CG2 C -0.504 -4.237 -0.340 1.00 . A A . 21 ILE CG2 1 1
4 6655 1 1 21 ILE H H -4.042 -2.208 -0.368 1.00 . A A . 21 ILE H 1 1
4 6656 1 1 21 ILE HA H -1.725 -2.517 -2.101 1.00 . A A . 21 ILE HA 1 1
4 6657 1 1 21 ILE HB H -2.454 -3.899 0.500 1.00 . A A . 21 ILE HB 1 1
4 6658 1 1 21 ILE HD11 H -0.697 -1.410 2.473 1.00 . A A . 21 ILE HD11 1 1
4 6659 1 1 21 ILE HD12 H 0.283 -2.686 1.758 1.00 . A A . 21 ILE HD12 1 1
4 6660 1 1 21 ILE HD13 H -1.305 -3.064 2.426 1.00 . A A . 21 ILE HD13 1 1
4 6661 1 1 21 ILE HG12 H -0.655 -1.525 -0.094 1.00 . A A . 21 ILE HG12 1 1
4 6662 1 1 21 ILE HG13 H -2.243 -1.438 0.669 1.00 . A A . 21 ILE HG13 1 1
4 6663 1 1 21 ILE HG21 H -0.780 -5.171 -0.806 1.00 . A A . 21 ILE HG21 1 1
4 6664 1 1 21 ILE HG22 H -0.042 -4.440 0.615 1.00 . A A . 21 ILE HG22 1 1
4 6665 1 1 21 ILE HG23 H 0.193 -3.711 -0.972 1.00 . A A . 21 ILE HG23 1 1
4 6666 1 1 21 ILE N N -3.634 -2.244 -1.259 1.00 . A A . 21 ILE N 1 1
4 6667 1 1 21 ILE O O -1.978 -4.982 -2.861 1.00 . A A . 21 ILE O 1 1
4 6668 1 1 22 ASN C C -4.964 -5.841 -4.098 1.00 . A A . 22 ASN C 1 1
4 6669 1 1 22 ASN CA C -4.413 -6.113 -2.699 1.00 . A A . 22 ASN CA 1 1
4 6670 1 1 22 ASN CB C -5.498 -6.792 -1.866 1.00 . A A . 22 ASN CB 1 1
4 6671 1 1 22 ASN CG C -4.897 -7.274 -0.548 1.00 . A A . 22 ASN CG 1 1
4 6672 1 1 22 ASN H H -4.653 -4.339 -1.489 1.00 . A A . 22 ASN H 1 1
4 6673 1 1 22 ASN HA H -3.557 -6.771 -2.772 1.00 . A A . 22 ASN HA 1 1
4 6674 1 1 22 ASN HB2 H -6.296 -6.091 -1.671 1.00 . A A . 22 ASN HB2 1 1
4 6675 1 1 22 ASN HB3 H -5.891 -7.637 -2.411 1.00 . A A . 22 ASN HB3 1 1
4 6676 1 1 22 ASN HD21 H -6.651 -7.380 0.374 1.00 . A A . 22 ASN HD21 1 1
4 6677 1 1 22 ASN HD22 H -5.308 -7.816 1.316 1.00 . A A . 22 ASN HD22 1 1
4 6678 1 1 22 ASN N N -4.010 -4.832 -2.042 1.00 . A A . 22 ASN N 1 1
4 6679 1 1 22 ASN ND2 N -5.683 -7.512 0.463 1.00 . A A . 22 ASN ND2 1 1
4 6680 1 1 22 ASN O O -5.334 -6.752 -4.812 1.00 . A A . 22 ASN O 1 1
4 6681 1 1 22 ASN OD1 O -3.698 -7.433 -0.435 1.00 . A A . 22 ASN OD1 1 1
4 6682 1 1 23 HIS C C -4.379 -4.154 -6.841 1.00 . A A . 23 HIS C 1 1
4 6683 1 1 23 HIS CA C -5.553 -4.279 -5.863 1.00 . A A . 23 HIS CA 1 1
4 6684 1 1 23 HIS CB C -6.333 -2.968 -5.806 1.00 . A A . 23 HIS CB 1 1
4 6685 1 1 23 HIS CD2 C -7.221 -3.490 -8.230 1.00 . A A . 23 HIS CD2 1 1
4 6686 1 1 23 HIS CE1 C -7.887 -1.498 -8.747 1.00 . A A . 23 HIS CE1 1 1
4 6687 1 1 23 HIS CG C -6.949 -2.685 -7.148 1.00 . A A . 23 HIS CG 1 1
4 6688 1 1 23 HIS H H -4.721 -3.878 -3.911 1.00 . A A . 23 HIS H 1 1
4 6689 1 1 23 HIS HA H -6.211 -5.072 -6.192 1.00 . A A . 23 HIS HA 1 1
4 6690 1 1 23 HIS HB2 H -7.112 -3.046 -5.062 1.00 . A A . 23 HIS HB2 1 1
4 6691 1 1 23 HIS HB3 H -5.666 -2.166 -5.540 1.00 . A A . 23 HIS HB3 1 1
4 6692 1 1 23 HIS HD1 H -7.325 -0.612 -6.953 1.00 . A A . 23 HIS HD1 1 1
4 6693 1 1 23 HIS HD2 H -7.005 -4.546 -8.291 1.00 . A A . 23 HIS HD2 1 1
4 6694 1 1 23 HIS HE1 H -8.296 -0.660 -9.287 1.00 . A A . 23 HIS HE1 1 1
4 6695 1 1 23 HIS N N -5.024 -4.600 -4.502 1.00 . A A . 23 HIS N 1 1
4 6696 1 1 23 HIS ND1 N -7.381 -1.419 -7.504 1.00 . A A . 23 HIS ND1 1 1
4 6697 1 1 23 HIS NE2 N -7.813 -2.739 -9.236 1.00 . A A . 23 HIS NE2 1 1
4 6698 1 1 23 HIS O O -3.369 -3.550 -6.540 1.00 . A A . 23 HIS O 1 1
4 6699 1 1 24 GLU C C -3.063 -3.242 -9.380 1.00 . A A . 24 GLU C 1 1
4 6700 1 1 24 GLU CA C -3.379 -4.693 -8.994 1.00 . A A . 24 GLU CA 1 1
4 6701 1 1 24 GLU CB C -3.787 -5.467 -10.249 1.00 . A A . 24 GLU CB 1 1
4 6702 1 1 24 GLU CD C -3.011 -6.322 -12.465 1.00 . A A . 24 GLU CD 1 1
4 6703 1 1 24 GLU CG C -2.595 -5.562 -11.204 1.00 . A A . 24 GLU CG 1 1
4 6704 1 1 24 GLU H H -5.313 -5.243 -8.212 1.00 . A A . 24 GLU H 1 1
4 6705 1 1 24 GLU HA H -2.500 -5.147 -8.566 1.00 . A A . 24 GLU HA 1 1
4 6706 1 1 24 GLU HB2 H -4.103 -6.461 -9.967 1.00 . A A . 24 GLU HB2 1 1
4 6707 1 1 24 GLU HB3 H -4.601 -4.957 -10.739 1.00 . A A . 24 GLU HB3 1 1
4 6708 1 1 24 GLU HG2 H -2.265 -4.568 -11.472 1.00 . A A . 24 GLU HG2 1 1
4 6709 1 1 24 GLU HG3 H -1.787 -6.091 -10.720 1.00 . A A . 24 GLU HG3 1 1
4 6710 1 1 24 GLU N N -4.496 -4.745 -8.000 1.00 . A A . 24 GLU N 1 1
4 6711 1 1 24 GLU O O -1.913 -2.867 -9.514 1.00 . A A . 24 GLU O 1 1
4 6712 1 1 24 GLU OE1 O -4.098 -6.875 -12.467 1.00 . A A . 24 GLU OE1 1 1
4 6713 1 1 24 GLU OE2 O -2.238 -6.329 -13.408 1.00 . A A . 24 GLU OE2 1 1
4 6714 1 1 25 CYS C C -3.455 -0.220 -8.675 1.00 . A A . 25 CYS C 1 1
4 6715 1 1 25 CYS CA C -3.771 -1.003 -9.942 1.00 . A A . 25 CYS CA 1 1
4 6716 1 1 25 CYS CB C -4.984 -0.387 -10.642 1.00 . A A . 25 CYS CB 1 1
4 6717 1 1 25 CYS H H -4.984 -2.722 -9.450 1.00 . A A . 25 CYS H 1 1
4 6718 1 1 25 CYS HA H -2.918 -0.972 -10.606 1.00 . A A . 25 CYS HA 1 1
4 6719 1 1 25 CYS HB2 H -5.111 -0.844 -11.612 1.00 . A A . 25 CYS HB2 1 1
4 6720 1 1 25 CYS HB3 H -5.866 -0.553 -10.048 1.00 . A A . 25 CYS HB3 1 1
4 6721 1 1 25 CYS HG H -5.572 1.830 -10.762 1.00 . A A . 25 CYS HG 1 1
4 6722 1 1 25 CYS N N -4.060 -2.417 -9.561 1.00 . A A . 25 CYS N 1 1
4 6723 1 1 25 CYS O O -2.732 0.756 -8.701 1.00 . A A . 25 CYS O 1 1
4 6724 1 1 25 CYS SG S -4.721 1.393 -10.844 1.00 . A A . 25 CYS SG 1 1
4 6725 1 1 26 GLY C C -2.132 -0.059 -6.073 1.00 . A A . 26 GLY C 1 1
4 6726 1 1 26 GLY CA C -3.639 0.045 -6.289 1.00 . A A . 26 GLY CA 1 1
4 6727 1 1 26 GLY H H -4.514 -1.466 -7.546 1.00 . A A . 26 GLY H 1 1
4 6728 1 1 26 GLY HA2 H -3.931 1.082 -6.365 1.00 . A A . 26 GLY HA2 1 1
4 6729 1 1 26 GLY HA3 H -4.150 -0.424 -5.467 1.00 . A A . 26 GLY HA3 1 1
4 6730 1 1 26 GLY N N -3.957 -0.660 -7.555 1.00 . A A . 26 GLY N 1 1
4 6731 1 1 26 GLY O O -1.465 0.911 -5.780 1.00 . A A . 26 GLY O 1 1
4 6732 1 1 27 LEU C C 0.595 -0.506 -7.083 1.00 . A A . 27 LEU C 1 1
4 6733 1 1 27 LEU CA C -0.122 -1.406 -6.077 1.00 . A A . 27 LEU CA 1 1
4 6734 1 1 27 LEU CB C 0.267 -2.872 -6.321 1.00 . A A . 27 LEU CB 1 1
4 6735 1 1 27 LEU CD1 C -0.044 -5.226 -5.525 1.00 . A A . 27 LEU CD1 1 1
4 6736 1 1 27 LEU CD2 C 0.654 -3.457 -3.888 1.00 . A A . 27 LEU CD2 1 1
4 6737 1 1 27 LEU CG C -0.197 -3.748 -5.144 1.00 . A A . 27 LEU CG 1 1
4 6738 1 1 27 LEU H H -2.146 -2.003 -6.500 1.00 . A A . 27 LEU H 1 1
4 6739 1 1 27 LEU HA H 0.161 -1.116 -5.079 1.00 . A A . 27 LEU HA 1 1
4 6740 1 1 27 LEU HB2 H -0.208 -3.219 -7.230 1.00 . A A . 27 LEU HB2 1 1
4 6741 1 1 27 LEU HB3 H 1.336 -2.949 -6.429 1.00 . A A . 27 LEU HB3 1 1
4 6742 1 1 27 LEU HD11 H -0.403 -5.844 -4.716 1.00 . A A . 27 LEU HD11 1 1
4 6743 1 1 27 LEU HD12 H 0.996 -5.443 -5.711 1.00 . A A . 27 LEU HD12 1 1
4 6744 1 1 27 LEU HD13 H -0.621 -5.429 -6.416 1.00 . A A . 27 LEU HD13 1 1
4 6745 1 1 27 LEU HD21 H 0.237 -2.616 -3.355 1.00 . A A . 27 LEU HD21 1 1
4 6746 1 1 27 LEU HD22 H 1.670 -3.230 -4.173 1.00 . A A . 27 LEU HD22 1 1
4 6747 1 1 27 LEU HD23 H 0.653 -4.321 -3.237 1.00 . A A . 27 LEU HD23 1 1
4 6748 1 1 27 LEU HG H -1.236 -3.541 -4.932 1.00 . A A . 27 LEU HG 1 1
4 6749 1 1 27 LEU N N -1.590 -1.237 -6.244 1.00 . A A . 27 LEU N 1 1
4 6750 1 1 27 LEU O O 1.530 0.193 -6.745 1.00 . A A . 27 LEU O 1 1
4 6751 1 1 28 ALA C C 0.689 1.829 -8.913 1.00 . A A . 28 ALA C 1 1
4 6752 1 1 28 ALA CA C 0.831 0.363 -9.329 1.00 . A A . 28 ALA CA 1 1
4 6753 1 1 28 ALA CB C 0.184 0.154 -10.702 1.00 . A A . 28 ALA CB 1 1
4 6754 1 1 28 ALA H H -0.596 -1.075 -8.579 1.00 . A A . 28 ALA H 1 1
4 6755 1 1 28 ALA HA H 1.878 0.109 -9.384 1.00 . A A . 28 ALA HA 1 1
4 6756 1 1 28 ALA HB1 H 0.850 0.518 -11.471 1.00 . A A . 28 ALA HB1 1 1
4 6757 1 1 28 ALA HB2 H -0.750 0.694 -10.750 1.00 . A A . 28 ALA HB2 1 1
4 6758 1 1 28 ALA HB3 H 0.000 -0.898 -10.855 1.00 . A A . 28 ALA HB3 1 1
4 6759 1 1 28 ALA N N 0.164 -0.507 -8.319 1.00 . A A . 28 ALA N 1 1
4 6760 1 1 28 ALA O O 1.652 2.570 -8.870 1.00 . A A . 28 ALA O 1 1
4 6761 1 1 29 ALA C C -0.057 3.900 -6.831 1.00 . A A . 29 ALA C 1 1
4 6762 1 1 29 ALA CA C -0.717 3.662 -8.186 1.00 . A A . 29 ALA CA 1 1
4 6763 1 1 29 ALA CB C -2.216 3.940 -8.068 1.00 . A A . 29 ALA CB 1 1
4 6764 1 1 29 ALA H H -1.264 1.631 -8.641 1.00 . A A . 29 ALA H 1 1
4 6765 1 1 29 ALA HA H -0.283 4.327 -8.921 1.00 . A A . 29 ALA HA 1 1
4 6766 1 1 29 ALA HB1 H -2.369 4.886 -7.570 1.00 . A A . 29 ALA HB1 1 1
4 6767 1 1 29 ALA HB2 H -2.684 3.154 -7.495 1.00 . A A . 29 ALA HB2 1 1
4 6768 1 1 29 ALA HB3 H -2.654 3.977 -9.053 1.00 . A A . 29 ALA HB3 1 1
4 6769 1 1 29 ALA N N -0.505 2.248 -8.603 1.00 . A A . 29 ALA N 1 1
4 6770 1 1 29 ALA O O 0.639 4.874 -6.626 1.00 . A A . 29 ALA O 1 1
4 6771 1 1 30 PHE C C 1.853 3.221 -4.656 1.00 . A A . 30 PHE C 1 1
4 6772 1 1 30 PHE CA C 0.328 3.195 -4.553 1.00 . A A . 30 PHE CA 1 1
4 6773 1 1 30 PHE CB C -0.110 2.061 -3.624 1.00 . A A . 30 PHE CB 1 1
4 6774 1 1 30 PHE CD1 C -0.092 3.487 -1.542 1.00 . A A . 30 PHE CD1 1 1
4 6775 1 1 30 PHE CD2 C 1.332 1.525 -1.620 1.00 . A A . 30 PHE CD2 1 1
4 6776 1 1 30 PHE CE1 C 0.376 3.778 -0.257 1.00 . A A . 30 PHE CE1 1 1
4 6777 1 1 30 PHE CE2 C 1.794 1.814 -0.332 1.00 . A A . 30 PHE CE2 1 1
4 6778 1 1 30 PHE CG C 0.386 2.361 -2.226 1.00 . A A . 30 PHE CG 1 1
4 6779 1 1 30 PHE CZ C 1.317 2.943 0.349 1.00 . A A . 30 PHE CZ 1 1
4 6780 1 1 30 PHE H H -0.848 2.243 -6.082 1.00 . A A . 30 PHE H 1 1
4 6781 1 1 30 PHE HA H -0.008 4.133 -4.149 1.00 . A A . 30 PHE HA 1 1
4 6782 1 1 30 PHE HB2 H -1.188 1.992 -3.618 1.00 . A A . 30 PHE HB2 1 1
4 6783 1 1 30 PHE HB3 H 0.312 1.129 -3.968 1.00 . A A . 30 PHE HB3 1 1
4 6784 1 1 30 PHE HD1 H -0.822 4.133 -2.002 1.00 . A A . 30 PHE HD1 1 1
4 6785 1 1 30 PHE HD2 H 1.700 0.656 -2.144 1.00 . A A . 30 PHE HD2 1 1
4 6786 1 1 30 PHE HE1 H 0.007 4.645 0.270 1.00 . A A . 30 PHE HE1 1 1
4 6787 1 1 30 PHE HE2 H 2.517 1.165 0.138 1.00 . A A . 30 PHE HE2 1 1
4 6788 1 1 30 PHE HZ H 1.679 3.177 1.337 1.00 . A A . 30 PHE HZ 1 1
4 6789 1 1 30 PHE N N -0.278 3.017 -5.898 1.00 . A A . 30 PHE N 1 1
4 6790 1 1 30 PHE O O 2.500 4.075 -4.092 1.00 . A A . 30 PHE O 1 1
4 6791 1 1 31 LYS C C 4.408 3.587 -6.099 1.00 . A A . 31 LYS C 1 1
4 6792 1 1 31 LYS CA C 3.924 2.277 -5.473 1.00 . A A . 31 LYS CA 1 1
4 6793 1 1 31 LYS CB C 4.349 1.095 -6.350 1.00 . A A . 31 LYS CB 1 1
4 6794 1 1 31 LYS CD C 4.085 -1.388 -6.580 1.00 . A A . 31 LYS CD 1 1
4 6795 1 1 31 LYS CE C 5.454 -1.530 -7.249 1.00 . A A . 31 LYS CE 1 1
4 6796 1 1 31 LYS CG C 4.103 -0.215 -5.595 1.00 . A A . 31 LYS CG 1 1
4 6797 1 1 31 LYS H H 1.902 1.603 -5.808 1.00 . A A . 31 LYS H 1 1
4 6798 1 1 31 LYS HA H 4.356 2.168 -4.490 1.00 . A A . 31 LYS HA 1 1
4 6799 1 1 31 LYS HB2 H 3.770 1.102 -7.264 1.00 . A A . 31 LYS HB2 1 1
4 6800 1 1 31 LYS HB3 H 5.399 1.182 -6.588 1.00 . A A . 31 LYS HB3 1 1
4 6801 1 1 31 LYS HD2 H 3.849 -2.299 -6.048 1.00 . A A . 31 LYS HD2 1 1
4 6802 1 1 31 LYS HD3 H 3.334 -1.209 -7.336 1.00 . A A . 31 LYS HD3 1 1
4 6803 1 1 31 LYS HE2 H 6.234 -1.395 -6.515 1.00 . A A . 31 LYS HE2 1 1
4 6804 1 1 31 LYS HE3 H 5.539 -2.515 -7.685 1.00 . A A . 31 LYS HE3 1 1
4 6805 1 1 31 LYS HG2 H 4.895 -0.366 -4.874 1.00 . A A . 31 LYS HG2 1 1
4 6806 1 1 31 LYS HG3 H 3.155 -0.167 -5.080 1.00 . A A . 31 LYS HG3 1 1
4 6807 1 1 31 LYS HZ1 H 5.851 -0.966 -9.213 1.00 . A A . 31 LYS HZ1 1 1
4 6808 1 1 31 LYS HZ2 H 6.332 0.177 -8.052 1.00 . A A . 31 LYS HZ2 1 1
4 6809 1 1 31 LYS HZ3 H 4.687 -0.005 -8.439 1.00 . A A . 31 LYS HZ3 1 1
4 6810 1 1 31 LYS N N 2.437 2.293 -5.362 1.00 . A A . 31 LYS N 1 1
4 6811 1 1 31 LYS NZ N 5.591 -0.504 -8.319 1.00 . A A . 31 LYS NZ 1 1
4 6812 1 1 31 LYS O O 5.397 4.157 -5.676 1.00 . A A . 31 LYS O 1 1
4 6813 1 1 32 ALA C C 3.890 6.498 -6.697 1.00 . A A . 32 ALA C 1 1
4 6814 1 1 32 ALA CA C 4.139 5.372 -7.699 1.00 . A A . 32 ALA CA 1 1
4 6815 1 1 32 ALA CB C 3.327 5.631 -8.967 1.00 . A A . 32 ALA CB 1 1
4 6816 1 1 32 ALA H H 2.910 3.627 -7.399 1.00 . A A . 32 ALA H 1 1
4 6817 1 1 32 ALA HA H 5.190 5.328 -7.941 1.00 . A A . 32 ALA HA 1 1
4 6818 1 1 32 ALA HB1 H 2.274 5.598 -8.734 1.00 . A A . 32 ALA HB1 1 1
4 6819 1 1 32 ALA HB2 H 3.557 4.875 -9.702 1.00 . A A . 32 ALA HB2 1 1
4 6820 1 1 32 ALA HB3 H 3.579 6.604 -9.360 1.00 . A A . 32 ALA HB3 1 1
4 6821 1 1 32 ALA N N 3.715 4.086 -7.080 1.00 . A A . 32 ALA N 1 1
4 6822 1 1 32 ALA O O 4.678 7.411 -6.560 1.00 . A A . 32 ALA O 1 1
4 6823 1 1 33 PHE C C 3.593 7.539 -3.944 1.00 . A A . 33 PHE C 1 1
4 6824 1 1 33 PHE CA C 2.484 7.491 -4.992 1.00 . A A . 33 PHE CA 1 1
4 6825 1 1 33 PHE CB C 1.159 7.163 -4.309 1.00 . A A . 33 PHE CB 1 1
4 6826 1 1 33 PHE CD1 C 0.173 9.394 -3.694 1.00 . A A . 33 PHE CD1 1 1
4 6827 1 1 33 PHE CD2 C 1.207 8.057 -1.956 1.00 . A A . 33 PHE CD2 1 1
4 6828 1 1 33 PHE CE1 C -0.127 10.384 -2.754 1.00 . A A . 33 PHE CE1 1 1
4 6829 1 1 33 PHE CE2 C 0.907 9.048 -1.015 1.00 . A A . 33 PHE CE2 1 1
4 6830 1 1 33 PHE CG C 0.840 8.231 -3.295 1.00 . A A . 33 PHE CG 1 1
4 6831 1 1 33 PHE CZ C 0.240 10.211 -1.415 1.00 . A A . 33 PHE CZ 1 1
4 6832 1 1 33 PHE H H 2.176 5.685 -6.119 1.00 . A A . 33 PHE H 1 1
4 6833 1 1 33 PHE HA H 2.410 8.447 -5.486 1.00 . A A . 33 PHE HA 1 1
4 6834 1 1 33 PHE HB2 H 0.371 7.114 -5.046 1.00 . A A . 33 PHE HB2 1 1
4 6835 1 1 33 PHE HB3 H 1.246 6.209 -3.808 1.00 . A A . 33 PHE HB3 1 1
4 6836 1 1 33 PHE HD1 H -0.109 9.527 -4.728 1.00 . A A . 33 PHE HD1 1 1
4 6837 1 1 33 PHE HD2 H 1.721 7.159 -1.649 1.00 . A A . 33 PHE HD2 1 1
4 6838 1 1 33 PHE HE1 H -0.639 11.283 -3.062 1.00 . A A . 33 PHE HE1 1 1
4 6839 1 1 33 PHE HE2 H 1.190 8.914 0.018 1.00 . A A . 33 PHE HE2 1 1
4 6840 1 1 33 PHE HZ H 0.006 10.975 -0.691 1.00 . A A . 33 PHE HZ 1 1
4 6841 1 1 33 PHE N N 2.795 6.433 -5.991 1.00 . A A . 33 PHE N 1 1
4 6842 1 1 33 PHE O O 4.014 8.594 -3.516 1.00 . A A . 33 PHE O 1 1
4 6843 1 1 34 LEU C C 6.377 7.106 -3.093 1.00 . A A . 34 LEU C 1 1
4 6844 1 1 34 LEU CA C 5.160 6.394 -2.513 1.00 . A A . 34 LEU CA 1 1
4 6845 1 1 34 LEU CB C 5.539 4.953 -2.183 1.00 . A A . 34 LEU CB 1 1
4 6846 1 1 34 LEU CD1 C 4.685 2.727 -1.360 1.00 . A A . 34 LEU CD1 1 1
4 6847 1 1 34 LEU CD2 C 4.217 4.827 -0.034 1.00 . A A . 34 LEU CD2 1 1
4 6848 1 1 34 LEU CG C 4.387 4.242 -1.451 1.00 . A A . 34 LEU CG 1 1
4 6849 1 1 34 LEU H H 3.726 5.562 -3.888 1.00 . A A . 34 LEU H 1 1
4 6850 1 1 34 LEU HA H 4.836 6.905 -1.624 1.00 . A A . 34 LEU HA 1 1
4 6851 1 1 34 LEU HB2 H 5.757 4.425 -3.100 1.00 . A A . 34 LEU HB2 1 1
4 6852 1 1 34 LEU HB3 H 6.416 4.953 -1.559 1.00 . A A . 34 LEU HB3 1 1
4 6853 1 1 34 LEU HD11 H 5.738 2.541 -1.521 1.00 . A A . 34 LEU HD11 1 1
4 6854 1 1 34 LEU HD12 H 4.114 2.207 -2.114 1.00 . A A . 34 LEU HD12 1 1
4 6855 1 1 34 LEU HD13 H 4.405 2.355 -0.385 1.00 . A A . 34 LEU HD13 1 1
4 6856 1 1 34 LEU HD21 H 5.184 5.030 0.393 1.00 . A A . 34 LEU HD21 1 1
4 6857 1 1 34 LEU HD22 H 3.696 4.115 0.589 1.00 . A A . 34 LEU HD22 1 1
4 6858 1 1 34 LEU HD23 H 3.643 5.740 -0.081 1.00 . A A . 34 LEU HD23 1 1
4 6859 1 1 34 LEU HG H 3.475 4.388 -2.006 1.00 . A A . 34 LEU HG 1 1
4 6860 1 1 34 LEU N N 4.074 6.406 -3.529 1.00 . A A . 34 LEU N 1 1
4 6861 1 1 34 LEU O O 7.054 7.855 -2.418 1.00 . A A . 34 LEU O 1 1
4 6862 1 1 35 LYS C C 7.614 9.064 -4.880 1.00 . A A . 35 LYS C 1 1
4 6863 1 1 35 LYS CA C 7.821 7.553 -4.974 1.00 . A A . 35 LYS CA 1 1
4 6864 1 1 35 LYS CB C 7.937 7.116 -6.436 1.00 . A A . 35 LYS CB 1 1
4 6865 1 1 35 LYS CD C 8.467 5.171 -7.931 1.00 . A A . 35 LYS CD 1 1
4 6866 1 1 35 LYS CE C 8.864 3.690 -7.965 1.00 . A A . 35 LYS CE 1 1
4 6867 1 1 35 LYS CG C 8.342 5.639 -6.478 1.00 . A A . 35 LYS CG 1 1
4 6868 1 1 35 LYS H H 6.091 6.277 -4.876 1.00 . A A . 35 LYS H 1 1
4 6869 1 1 35 LYS HA H 8.721 7.279 -4.440 1.00 . A A . 35 LYS HA 1 1
4 6870 1 1 35 LYS HB2 H 6.986 7.248 -6.929 1.00 . A A . 35 LYS HB2 1 1
4 6871 1 1 35 LYS HB3 H 8.689 7.708 -6.933 1.00 . A A . 35 LYS HB3 1 1
4 6872 1 1 35 LYS HD2 H 7.519 5.302 -8.435 1.00 . A A . 35 LYS HD2 1 1
4 6873 1 1 35 LYS HD3 H 9.223 5.756 -8.433 1.00 . A A . 35 LYS HD3 1 1
4 6874 1 1 35 LYS HE2 H 7.998 3.081 -7.747 1.00 . A A . 35 LYS HE2 1 1
4 6875 1 1 35 LYS HE3 H 9.240 3.442 -8.946 1.00 . A A . 35 LYS HE3 1 1
4 6876 1 1 35 LYS HG2 H 9.291 5.516 -5.978 1.00 . A A . 35 LYS HG2 1 1
4 6877 1 1 35 LYS HG3 H 7.592 5.047 -5.976 1.00 . A A . 35 LYS HG3 1 1
4 6878 1 1 35 LYS HZ1 H 9.481 3.304 -6.013 1.00 . A A . 35 LYS HZ1 1 1
4 6879 1 1 35 LYS HZ2 H 10.582 4.229 -6.916 1.00 . A A . 35 LYS HZ2 1 1
4 6880 1 1 35 LYS HZ3 H 10.438 2.560 -7.199 1.00 . A A . 35 LYS HZ3 1 1
4 6881 1 1 35 LYS N N 6.654 6.884 -4.347 1.00 . A A . 35 LYS N 1 1
4 6882 1 1 35 LYS NZ N 9.922 3.426 -6.947 1.00 . A A . 35 LYS NZ 1 1
4 6883 1 1 35 LYS O O 8.531 9.813 -4.608 1.00 . A A . 35 LYS O 1 1
4 6884 1 1 36 SER C C 6.465 11.458 -3.581 1.00 . A A . 36 SER C 1 1
4 6885 1 1 36 SER CA C 6.123 10.974 -4.992 1.00 . A A . 36 SER CA 1 1
4 6886 1 1 36 SER CB C 4.643 11.234 -5.283 1.00 . A A . 36 SER CB 1 1
4 6887 1 1 36 SER H H 5.680 8.889 -5.292 1.00 . A A . 36 SER H 1 1
4 6888 1 1 36 SER HA H 6.729 11.504 -5.709 1.00 . A A . 36 SER HA 1 1
4 6889 1 1 36 SER HB2 H 4.034 10.660 -4.609 1.00 . A A . 36 SER HB2 1 1
4 6890 1 1 36 SER HB3 H 4.432 12.287 -5.147 1.00 . A A . 36 SER HB3 1 1
4 6891 1 1 36 SER HG H 3.914 9.994 -6.593 1.00 . A A . 36 SER HG 1 1
4 6892 1 1 36 SER N N 6.406 9.515 -5.087 1.00 . A A . 36 SER N 1 1
4 6893 1 1 36 SER O O 6.980 12.543 -3.396 1.00 . A A . 36 SER O 1 1
4 6894 1 1 36 SER OG O 4.353 10.848 -6.619 1.00 . A A . 36 SER OG 1 1
4 6895 1 1 37 GLU C C 7.780 10.402 -0.720 1.00 . A A . 37 GLU C 1 1
4 6896 1 1 37 GLU CA C 6.484 11.074 -1.171 1.00 . A A . 37 GLU CA 1 1
4 6897 1 1 37 GLU CB C 5.353 10.627 -0.246 1.00 . A A . 37 GLU CB 1 1
4 6898 1 1 37 GLU CD C 2.961 10.956 0.371 1.00 . A A . 37 GLU CD 1 1
4 6899 1 1 37 GLU CG C 4.082 11.413 -0.562 1.00 . A A . 37 GLU CG 1 1
4 6900 1 1 37 GLU H H 5.762 9.794 -2.754 1.00 . A A . 37 GLU H 1 1
4 6901 1 1 37 GLU HA H 6.594 12.149 -1.112 1.00 . A A . 37 GLU HA 1 1
4 6902 1 1 37 GLU HB2 H 5.169 9.571 -0.388 1.00 . A A . 37 GLU HB2 1 1
4 6903 1 1 37 GLU HB3 H 5.638 10.804 0.780 1.00 . A A . 37 GLU HB3 1 1
4 6904 1 1 37 GLU HG2 H 4.265 12.468 -0.419 1.00 . A A . 37 GLU HG2 1 1
4 6905 1 1 37 GLU HG3 H 3.792 11.230 -1.585 1.00 . A A . 37 GLU HG3 1 1
4 6906 1 1 37 GLU N N 6.178 10.663 -2.580 1.00 . A A . 37 GLU N 1 1
4 6907 1 1 37 GLU O O 8.186 10.518 0.419 1.00 . A A . 37 GLU O 1 1
4 6908 1 1 37 GLU OE1 O 3.132 9.934 1.016 1.00 . A A . 37 GLU OE1 1 1
4 6909 1 1 37 GLU OE2 O 1.948 11.631 0.421 1.00 . A A . 37 GLU OE2 1 1
4 6910 1 1 38 TYR C C 9.482 8.080 -0.078 1.00 . A A . 38 TYR C 1 1
4 6911 1 1 38 TYR CA C 9.707 9.025 -1.259 1.00 . A A . 38 TYR CA 1 1
4 6912 1 1 38 TYR CB C 10.758 10.074 -0.902 1.00 . A A . 38 TYR CB 1 1
4 6913 1 1 38 TYR CD1 C 11.765 10.744 -3.113 1.00 . A A . 38 TYR CD1 1 1
4 6914 1 1 38 TYR CD2 C 10.141 12.214 -2.075 1.00 . A A . 38 TYR CD2 1 1
4 6915 1 1 38 TYR CE1 C 11.883 11.635 -4.187 1.00 . A A . 38 TYR CE1 1 1
4 6916 1 1 38 TYR CE2 C 10.257 13.103 -3.149 1.00 . A A . 38 TYR CE2 1 1
4 6917 1 1 38 TYR CG C 10.895 11.036 -2.057 1.00 . A A . 38 TYR CG 1 1
4 6918 1 1 38 TYR CZ C 11.129 12.814 -4.204 1.00 . A A . 38 TYR CZ 1 1
4 6919 1 1 38 TYR H H 8.080 9.633 -2.521 1.00 . A A . 38 TYR H 1 1
4 6920 1 1 38 TYR HA H 10.050 8.452 -2.109 1.00 . A A . 38 TYR HA 1 1
4 6921 1 1 38 TYR HB2 H 10.452 10.611 -0.019 1.00 . A A . 38 TYR HB2 1 1
4 6922 1 1 38 TYR HB3 H 11.706 9.592 -0.721 1.00 . A A . 38 TYR HB3 1 1
4 6923 1 1 38 TYR HD1 H 12.347 9.836 -3.100 1.00 . A A . 38 TYR HD1 1 1
4 6924 1 1 38 TYR HD2 H 9.469 12.437 -1.259 1.00 . A A . 38 TYR HD2 1 1
4 6925 1 1 38 TYR HE1 H 12.556 11.412 -5.003 1.00 . A A . 38 TYR HE1 1 1
4 6926 1 1 38 TYR HE2 H 9.674 14.013 -3.161 1.00 . A A . 38 TYR HE2 1 1
4 6927 1 1 38 TYR HH H 12.084 14.148 -5.179 1.00 . A A . 38 TYR HH 1 1
4 6928 1 1 38 TYR N N 8.431 9.704 -1.611 1.00 . A A . 38 TYR N 1 1
4 6929 1 1 38 TYR O O 10.375 7.823 0.706 1.00 . A A . 38 TYR O 1 1
4 6930 1 1 38 TYR OH O 11.244 13.692 -5.262 1.00 . A A . 38 TYR OH 1 1
4 6931 1 1 39 SER C C 8.039 5.174 0.592 1.00 . A A . 39 SER C 1 1
4 6932 1 1 39 SER CA C 7.990 6.598 1.152 1.00 . A A . 39 SER CA 1 1
4 6933 1 1 39 SER CB C 6.595 6.900 1.712 1.00 . A A . 39 SER CB 1 1
4 6934 1 1 39 SER H H 7.599 7.764 -0.615 1.00 . A A . 39 SER H 1 1
4 6935 1 1 39 SER HA H 8.724 6.700 1.940 1.00 . A A . 39 SER HA 1 1
4 6936 1 1 39 SER HB2 H 6.655 7.727 2.398 1.00 . A A . 39 SER HB2 1 1
4 6937 1 1 39 SER HB3 H 5.930 7.160 0.899 1.00 . A A . 39 SER HB3 1 1
4 6938 1 1 39 SER HG H 6.571 5.691 3.238 1.00 . A A . 39 SER HG 1 1
4 6939 1 1 39 SER N N 8.295 7.547 0.040 1.00 . A A . 39 SER N 1 1
4 6940 1 1 39 SER O O 7.364 4.280 1.064 1.00 . A A . 39 SER O 1 1
4 6941 1 1 39 SER OG O 6.103 5.757 2.402 1.00 . A A . 39 SER OG 1 1
4 6942 1 1 40 GLU C C 9.584 2.649 -0.035 1.00 . A A . 40 GLU C 1 1
4 6943 1 1 40 GLU CA C 8.948 3.610 -1.035 1.00 . A A . 40 GLU CA 1 1
4 6944 1 1 40 GLU CB C 9.812 3.687 -2.297 1.00 . A A . 40 GLU CB 1 1
4 6945 1 1 40 GLU CD C 12.050 4.340 -3.205 1.00 . A A . 40 GLU CD 1 1
4 6946 1 1 40 GLU CG C 11.224 4.160 -1.931 1.00 . A A . 40 GLU CG 1 1
4 6947 1 1 40 GLU H H 9.368 5.706 -0.784 1.00 . A A . 40 GLU H 1 1
4 6948 1 1 40 GLU HA H 7.965 3.251 -1.296 1.00 . A A . 40 GLU HA 1 1
4 6949 1 1 40 GLU HB2 H 9.866 2.711 -2.756 1.00 . A A . 40 GLU HB2 1 1
4 6950 1 1 40 GLU HB3 H 9.371 4.387 -2.992 1.00 . A A . 40 GLU HB3 1 1
4 6951 1 1 40 GLU HG2 H 11.163 5.101 -1.404 1.00 . A A . 40 GLU HG2 1 1
4 6952 1 1 40 GLU HG3 H 11.699 3.424 -1.300 1.00 . A A . 40 GLU HG3 1 1
4 6953 1 1 40 GLU N N 8.839 4.965 -0.423 1.00 . A A . 40 GLU N 1 1
4 6954 1 1 40 GLU O O 9.543 1.447 -0.199 1.00 . A A . 40 GLU O 1 1
4 6955 1 1 40 GLU OE1 O 11.745 3.677 -4.184 1.00 . A A . 40 GLU OE1 1 1
4 6956 1 1 40 GLU OE2 O 12.975 5.132 -3.181 1.00 . A A . 40 GLU OE2 1 1
4 6957 1 1 41 GLU C C 9.682 1.399 2.635 1.00 . A A . 41 GLU C 1 1
4 6958 1 1 41 GLU CA C 10.784 2.259 2.010 1.00 . A A . 41 GLU CA 1 1
4 6959 1 1 41 GLU CB C 11.476 3.094 3.091 1.00 . A A . 41 GLU CB 1 1
4 6960 1 1 41 GLU CD C 11.167 4.969 4.717 1.00 . A A . 41 GLU CD 1 1
4 6961 1 1 41 GLU CG C 10.450 3.999 3.776 1.00 . A A . 41 GLU CG 1 1
4 6962 1 1 41 GLU H H 10.189 4.133 1.134 1.00 . A A . 41 GLU H 1 1
4 6963 1 1 41 GLU HA H 11.509 1.621 1.525 1.00 . A A . 41 GLU HA 1 1
4 6964 1 1 41 GLU HB2 H 11.925 2.437 3.823 1.00 . A A . 41 GLU HB2 1 1
4 6965 1 1 41 GLU HB3 H 12.243 3.704 2.637 1.00 . A A . 41 GLU HB3 1 1
4 6966 1 1 41 GLU HG2 H 9.908 4.559 3.027 1.00 . A A . 41 GLU HG2 1 1
4 6967 1 1 41 GLU HG3 H 9.758 3.396 4.344 1.00 . A A . 41 GLU HG3 1 1
4 6968 1 1 41 GLU N N 10.167 3.160 1.006 1.00 . A A . 41 GLU N 1 1
4 6969 1 1 41 GLU O O 9.883 0.242 2.947 1.00 . A A . 41 GLU O 1 1
4 6970 1 1 41 GLU OE1 O 12.256 5.399 4.376 1.00 . A A . 41 GLU OE1 1 1
4 6971 1 1 41 GLU OE2 O 10.612 5.270 5.761 1.00 . A A . 41 GLU OE2 1 1
4 6972 1 1 42 ASN C C 7.046 -0.034 2.563 1.00 . A A . 42 ASN C 1 1
4 6973 1 1 42 ASN CA C 7.393 1.188 3.422 1.00 . A A . 42 ASN CA 1 1
4 6974 1 1 42 ASN CB C 6.162 2.090 3.522 1.00 . A A . 42 ASN CB 1 1
4 6975 1 1 42 ASN CG C 6.376 3.128 4.625 1.00 . A A . 42 ASN CG 1 1
4 6976 1 1 42 ASN H H 8.379 2.896 2.558 1.00 . A A . 42 ASN H 1 1
4 6977 1 1 42 ASN HA H 7.675 0.861 4.411 1.00 . A A . 42 ASN HA 1 1
4 6978 1 1 42 ASN HB2 H 6.010 2.595 2.578 1.00 . A A . 42 ASN HB2 1 1
4 6979 1 1 42 ASN HB3 H 5.295 1.494 3.754 1.00 . A A . 42 ASN HB3 1 1
4 6980 1 1 42 ASN HD21 H 5.080 4.420 3.854 1.00 . A A . 42 ASN HD21 1 1
4 6981 1 1 42 ASN HD22 H 5.840 4.922 5.287 1.00 . A A . 42 ASN HD22 1 1
4 6982 1 1 42 ASN N N 8.516 1.962 2.818 1.00 . A A . 42 ASN N 1 1
4 6983 1 1 42 ASN ND2 N 5.710 4.250 4.586 1.00 . A A . 42 ASN ND2 1 1
4 6984 1 1 42 ASN O O 6.988 -1.144 3.053 1.00 . A A . 42 ASN O 1 1
4 6985 1 1 42 ASN OD1 O 7.156 2.917 5.531 1.00 . A A . 42 ASN OD1 1 1
4 6986 1 1 43 ILE C C 7.675 -1.914 0.243 1.00 . A A . 43 ILE C 1 1
4 6987 1 1 43 ILE CA C 6.449 -1.020 0.433 1.00 . A A . 43 ILE CA 1 1
4 6988 1 1 43 ILE CB C 5.920 -0.544 -0.928 1.00 . A A . 43 ILE CB 1 1
4 6989 1 1 43 ILE CD1 C 4.022 -2.217 -1.050 1.00 . A A . 43 ILE CD1 1 1
4 6990 1 1 43 ILE CG1 C 5.330 -1.736 -1.703 1.00 . A A . 43 ILE CG1 1 1
4 6991 1 1 43 ILE CG2 C 7.051 0.080 -1.748 1.00 . A A . 43 ILE CG2 1 1
4 6992 1 1 43 ILE H H 6.844 1.052 0.903 1.00 . A A . 43 ILE H 1 1
4 6993 1 1 43 ILE HA H 5.678 -1.586 0.930 1.00 . A A . 43 ILE HA 1 1
4 6994 1 1 43 ILE HB H 5.154 0.197 -0.770 1.00 . A A . 43 ILE HB 1 1
4 6995 1 1 43 ILE HD11 H 3.397 -2.673 -1.803 1.00 . A A . 43 ILE HD11 1 1
4 6996 1 1 43 ILE HD12 H 3.496 -1.383 -0.609 1.00 . A A . 43 ILE HD12 1 1
4 6997 1 1 43 ILE HD13 H 4.248 -2.946 -0.287 1.00 . A A . 43 ILE HD13 1 1
4 6998 1 1 43 ILE HG12 H 5.126 -1.433 -2.720 1.00 . A A . 43 ILE HG12 1 1
4 6999 1 1 43 ILE HG13 H 6.043 -2.546 -1.708 1.00 . A A . 43 ILE HG13 1 1
4 7000 1 1 43 ILE HG21 H 7.767 -0.679 -2.021 1.00 . A A . 43 ILE HG21 1 1
4 7001 1 1 43 ILE HG22 H 7.536 0.843 -1.164 1.00 . A A . 43 ILE HG22 1 1
4 7002 1 1 43 ILE HG23 H 6.640 0.524 -2.643 1.00 . A A . 43 ILE HG23 1 1
4 7003 1 1 43 ILE N N 6.802 0.152 1.289 1.00 . A A . 43 ILE N 1 1
4 7004 1 1 43 ILE O O 7.579 -3.125 0.266 1.00 . A A . 43 ILE O 1 1
4 7005 1 1 44 ASP C C 10.245 -3.026 1.131 1.00 . A A . 44 ASP C 1 1
4 7006 1 1 44 ASP CA C 10.050 -2.167 -0.119 1.00 . A A . 44 ASP CA 1 1
4 7007 1 1 44 ASP CB C 11.264 -1.258 -0.325 1.00 . A A . 44 ASP CB 1 1
4 7008 1 1 44 ASP CG C 11.160 -0.580 -1.692 1.00 . A A . 44 ASP CG 1 1
4 7009 1 1 44 ASP H H 8.894 -0.356 0.051 1.00 . A A . 44 ASP H 1 1
4 7010 1 1 44 ASP HA H 9.927 -2.807 -0.982 1.00 . A A . 44 ASP HA 1 1
4 7011 1 1 44 ASP HB2 H 11.284 -0.506 0.451 1.00 . A A . 44 ASP HB2 1 1
4 7012 1 1 44 ASP HB3 H 12.167 -1.845 -0.283 1.00 . A A . 44 ASP HB3 1 1
4 7013 1 1 44 ASP N N 8.831 -1.334 0.063 1.00 . A A . 44 ASP N 1 1
4 7014 1 1 44 ASP O O 10.485 -4.214 1.053 1.00 . A A . 44 ASP O 1 1
4 7015 1 1 44 ASP OD1 O 10.394 -1.060 -2.513 1.00 . A A . 44 ASP OD1 1 1
4 7016 1 1 44 ASP OD2 O 11.848 0.407 -1.898 1.00 . A A . 44 ASP OD2 1 1
4 7017 1 1 45 PHE C C 9.110 -4.238 3.601 1.00 . A A . 45 PHE C 1 1
4 7018 1 1 45 PHE CA C 10.238 -3.209 3.550 1.00 . A A . 45 PHE CA 1 1
4 7019 1 1 45 PHE CB C 10.128 -2.253 4.745 1.00 . A A . 45 PHE CB 1 1
4 7020 1 1 45 PHE CD1 C 8.784 -3.473 6.493 1.00 . A A . 45 PHE CD1 1 1
4 7021 1 1 45 PHE CD2 C 11.186 -3.313 6.780 1.00 . A A . 45 PHE CD2 1 1
4 7022 1 1 45 PHE CE1 C 8.686 -4.187 7.693 1.00 . A A . 45 PHE CE1 1 1
4 7023 1 1 45 PHE CE2 C 11.089 -4.030 7.982 1.00 . A A . 45 PHE CE2 1 1
4 7024 1 1 45 PHE CG C 10.032 -3.037 6.035 1.00 . A A . 45 PHE CG 1 1
4 7025 1 1 45 PHE CZ C 9.838 -4.465 8.437 1.00 . A A . 45 PHE CZ 1 1
4 7026 1 1 45 PHE H H 9.884 -1.480 2.320 1.00 . A A . 45 PHE H 1 1
4 7027 1 1 45 PHE HA H 11.193 -3.713 3.571 1.00 . A A . 45 PHE HA 1 1
4 7028 1 1 45 PHE HB2 H 11.002 -1.621 4.775 1.00 . A A . 45 PHE HB2 1 1
4 7029 1 1 45 PHE HB3 H 9.247 -1.640 4.633 1.00 . A A . 45 PHE HB3 1 1
4 7030 1 1 45 PHE HD1 H 7.895 -3.262 5.918 1.00 . A A . 45 PHE HD1 1 1
4 7031 1 1 45 PHE HD2 H 12.150 -2.977 6.428 1.00 . A A . 45 PHE HD2 1 1
4 7032 1 1 45 PHE HE1 H 7.722 -4.522 8.045 1.00 . A A . 45 PHE HE1 1 1
4 7033 1 1 45 PHE HE2 H 11.977 -4.244 8.556 1.00 . A A . 45 PHE HE2 1 1
4 7034 1 1 45 PHE HZ H 9.763 -5.015 9.364 1.00 . A A . 45 PHE HZ 1 1
4 7035 1 1 45 PHE N N 10.105 -2.434 2.286 1.00 . A A . 45 PHE N 1 1
4 7036 1 1 45 PHE O O 9.292 -5.360 4.029 1.00 . A A . 45 PHE O 1 1
4 7037 1 1 46 TRP C C 7.123 -6.007 2.317 1.00 . A A . 46 TRP C 1 1
4 7038 1 1 46 TRP CA C 6.790 -4.787 3.177 1.00 . A A . 46 TRP CA 1 1
4 7039 1 1 46 TRP CB C 5.566 -4.075 2.601 1.00 . A A . 46 TRP CB 1 1
4 7040 1 1 46 TRP CD1 C 3.630 -5.168 3.790 1.00 . A A . 46 TRP CD1 1 1
4 7041 1 1 46 TRP CD2 C 3.761 -5.771 1.626 1.00 . A A . 46 TRP CD2 1 1
4 7042 1 1 46 TRP CE2 C 2.645 -6.448 2.170 1.00 . A A . 46 TRP CE2 1 1
4 7043 1 1 46 TRP CE3 C 4.065 -5.980 0.268 1.00 . A A . 46 TRP CE3 1 1
4 7044 1 1 46 TRP CG C 4.372 -4.968 2.678 1.00 . A A . 46 TRP CG 1 1
4 7045 1 1 46 TRP CH2 C 2.171 -7.493 0.049 1.00 . A A . 46 TRP CH2 1 1
4 7046 1 1 46 TRP CZ2 C 1.856 -7.298 1.396 1.00 . A A . 46 TRP CZ2 1 1
4 7047 1 1 46 TRP CZ3 C 3.272 -6.835 -0.515 1.00 . A A . 46 TRP CZ3 1 1
4 7048 1 1 46 TRP H H 7.828 -2.940 2.824 1.00 . A A . 46 TRP H 1 1
4 7049 1 1 46 TRP HA H 6.585 -5.100 4.189 1.00 . A A . 46 TRP HA 1 1
4 7050 1 1 46 TRP HB2 H 5.378 -3.173 3.164 1.00 . A A . 46 TRP HB2 1 1
4 7051 1 1 46 TRP HB3 H 5.755 -3.820 1.570 1.00 . A A . 46 TRP HB3 1 1
4 7052 1 1 46 TRP HD1 H 3.810 -4.717 4.753 1.00 . A A . 46 TRP HD1 1 1
4 7053 1 1 46 TRP HE1 H 1.928 -6.361 4.124 1.00 . A A . 46 TRP HE1 1 1
4 7054 1 1 46 TRP HE3 H 4.913 -5.477 -0.175 1.00 . A A . 46 TRP HE3 1 1
4 7055 1 1 46 TRP HH2 H 1.565 -8.150 -0.558 1.00 . A A . 46 TRP HH2 1 1
4 7056 1 1 46 TRP HZ2 H 1.008 -7.804 1.835 1.00 . A A . 46 TRP HZ2 1 1
4 7057 1 1 46 TRP HZ3 H 3.514 -6.987 -1.557 1.00 . A A . 46 TRP HZ3 1 1
4 7058 1 1 46 TRP N N 7.945 -3.852 3.163 1.00 . A A . 46 TRP N 1 1
4 7059 1 1 46 TRP NE1 N 2.607 -6.048 3.491 1.00 . A A . 46 TRP NE1 1 1
4 7060 1 1 46 TRP O O 6.892 -7.132 2.708 1.00 . A A . 46 TRP O 1 1
4 7061 1 1 47 ILE C C 9.013 -7.849 1.021 1.00 . A A . 47 ILE C 1 1
4 7062 1 1 47 ILE CA C 8.015 -6.955 0.284 1.00 . A A . 47 ILE CA 1 1
4 7063 1 1 47 ILE CB C 8.629 -6.449 -1.024 1.00 . A A . 47 ILE CB 1 1
4 7064 1 1 47 ILE CD1 C 8.193 -4.985 -3.003 1.00 . A A . 47 ILE CD1 1 1
4 7065 1 1 47 ILE CG1 C 7.552 -5.712 -1.822 1.00 . A A . 47 ILE CG1 1 1
4 7066 1 1 47 ILE CG2 C 9.153 -7.637 -1.841 1.00 . A A . 47 ILE CG2 1 1
4 7067 1 1 47 ILE H H 7.858 -4.883 0.853 1.00 . A A . 47 ILE H 1 1
4 7068 1 1 47 ILE HA H 7.120 -7.520 0.067 1.00 . A A . 47 ILE HA 1 1
4 7069 1 1 47 ILE HB H 9.443 -5.775 -0.803 1.00 . A A . 47 ILE HB 1 1
4 7070 1 1 47 ILE HD11 H 8.580 -5.709 -3.705 1.00 . A A . 47 ILE HD11 1 1
4 7071 1 1 47 ILE HD12 H 9.000 -4.362 -2.646 1.00 . A A . 47 ILE HD12 1 1
4 7072 1 1 47 ILE HD13 H 7.452 -4.370 -3.491 1.00 . A A . 47 ILE HD13 1 1
4 7073 1 1 47 ILE HG12 H 6.827 -6.425 -2.187 1.00 . A A . 47 ILE HG12 1 1
4 7074 1 1 47 ILE HG13 H 7.058 -4.995 -1.184 1.00 . A A . 47 ILE HG13 1 1
4 7075 1 1 47 ILE HG21 H 10.084 -7.981 -1.418 1.00 . A A . 47 ILE HG21 1 1
4 7076 1 1 47 ILE HG22 H 9.315 -7.328 -2.864 1.00 . A A . 47 ILE HG22 1 1
4 7077 1 1 47 ILE HG23 H 8.428 -8.438 -1.817 1.00 . A A . 47 ILE HG23 1 1
4 7078 1 1 47 ILE N N 7.672 -5.798 1.153 1.00 . A A . 47 ILE N 1 1
4 7079 1 1 47 ILE O O 8.863 -9.054 1.062 1.00 . A A . 47 ILE O 1 1
4 7080 1 1 48 SER C C 10.304 -8.672 3.609 1.00 . A A . 48 SER C 1 1
4 7081 1 1 48 SER CA C 10.998 -8.107 2.370 1.00 . A A . 48 SER CA 1 1
4 7082 1 1 48 SER CB C 12.187 -7.248 2.800 1.00 . A A . 48 SER CB 1 1
4 7083 1 1 48 SER H H 10.119 -6.299 1.593 1.00 . A A . 48 SER H 1 1
4 7084 1 1 48 SER HA H 11.340 -8.917 1.743 1.00 . A A . 48 SER HA 1 1
4 7085 1 1 48 SER HB2 H 12.964 -7.878 3.198 1.00 . A A . 48 SER HB2 1 1
4 7086 1 1 48 SER HB3 H 12.568 -6.707 1.944 1.00 . A A . 48 SER HB3 1 1
4 7087 1 1 48 SER HG H 10.805 -6.313 3.801 1.00 . A A . 48 SER HG 1 1
4 7088 1 1 48 SER N N 10.018 -7.274 1.620 1.00 . A A . 48 SER N 1 1
4 7089 1 1 48 SER O O 10.489 -9.815 3.975 1.00 . A A . 48 SER O 1 1
4 7090 1 1 48 SER OG O 11.765 -6.335 3.806 1.00 . A A . 48 SER OG 1 1
4 7091 1 1 49 CYS C C 7.793 -9.461 5.051 1.00 . A A . 49 CYS C 1 1
4 7092 1 1 49 CYS CA C 8.772 -8.359 5.460 1.00 . A A . 49 CYS CA 1 1
4 7093 1 1 49 CYS CB C 8.009 -7.197 6.101 1.00 . A A . 49 CYS CB 1 1
4 7094 1 1 49 CYS H H 9.351 -6.958 3.933 1.00 . A A . 49 CYS H 1 1
4 7095 1 1 49 CYS HA H 9.485 -8.756 6.166 1.00 . A A . 49 CYS HA 1 1
4 7096 1 1 49 CYS HB2 H 8.620 -6.308 6.075 1.00 . A A . 49 CYS HB2 1 1
4 7097 1 1 49 CYS HB3 H 7.092 -7.019 5.560 1.00 . A A . 49 CYS HB3 1 1
4 7098 1 1 49 CYS HG H 8.455 -7.699 8.296 1.00 . A A . 49 CYS HG 1 1
4 7099 1 1 49 CYS N N 9.491 -7.874 4.251 1.00 . A A . 49 CYS N 1 1
4 7100 1 1 49 CYS O O 7.614 -10.437 5.752 1.00 . A A . 49 CYS O 1 1
4 7101 1 1 49 CYS SG S 7.627 -7.616 7.819 1.00 . A A . 49 CYS SG 1 1
4 7102 1 1 50 GLU C C 6.966 -11.689 3.323 1.00 . A A . 50 GLU C 1 1
4 7103 1 1 50 GLU CA C 6.213 -10.366 3.460 1.00 . A A . 50 GLU CA 1 1
4 7104 1 1 50 GLU CB C 5.598 -9.964 2.112 1.00 . A A . 50 GLU CB 1 1
4 7105 1 1 50 GLU CD C 3.281 -9.624 3.001 1.00 . A A . 50 GLU CD 1 1
4 7106 1 1 50 GLU CG C 4.478 -8.940 2.337 1.00 . A A . 50 GLU CG 1 1
4 7107 1 1 50 GLU H H 7.333 -8.528 3.358 1.00 . A A . 50 GLU H 1 1
4 7108 1 1 50 GLU HA H 5.431 -10.476 4.197 1.00 . A A . 50 GLU HA 1 1
4 7109 1 1 50 GLU HB2 H 6.362 -9.528 1.485 1.00 . A A . 50 GLU HB2 1 1
4 7110 1 1 50 GLU HB3 H 5.190 -10.838 1.625 1.00 . A A . 50 GLU HB3 1 1
4 7111 1 1 50 GLU HG2 H 4.834 -8.150 2.978 1.00 . A A . 50 GLU HG2 1 1
4 7112 1 1 50 GLU HG3 H 4.171 -8.525 1.388 1.00 . A A . 50 GLU HG3 1 1
4 7113 1 1 50 GLU N N 7.168 -9.319 3.914 1.00 . A A . 50 GLU N 1 1
4 7114 1 1 50 GLU O O 6.468 -12.737 3.686 1.00 . A A . 50 GLU O 1 1
4 7115 1 1 50 GLU OE1 O 3.186 -10.836 2.903 1.00 . A A . 50 GLU OE1 1 1
4 7116 1 1 50 GLU OE2 O 2.480 -8.923 3.597 1.00 . A A . 50 GLU OE2 1 1
4 7117 1 1 51 GLU C C 9.120 -13.509 4.085 1.00 . A A . 51 GLU C 1 1
4 7118 1 1 51 GLU CA C 8.952 -12.914 2.688 1.00 . A A . 51 GLU CA 1 1
4 7119 1 1 51 GLU CB C 10.332 -12.597 2.106 1.00 . A A . 51 GLU CB 1 1
4 7120 1 1 51 GLU CD C 11.571 -11.866 0.068 1.00 . A A . 51 GLU CD 1 1
4 7121 1 1 51 GLU CG C 10.189 -12.181 0.644 1.00 . A A . 51 GLU CG 1 1
4 7122 1 1 51 GLU H H 8.565 -10.799 2.545 1.00 . A A . 51 GLU H 1 1
4 7123 1 1 51 GLU HA H 8.430 -13.609 2.048 1.00 . A A . 51 GLU HA 1 1
4 7124 1 1 51 GLU HB2 H 10.783 -11.792 2.668 1.00 . A A . 51 GLU HB2 1 1
4 7125 1 1 51 GLU HB3 H 10.959 -13.475 2.168 1.00 . A A . 51 GLU HB3 1 1
4 7126 1 1 51 GLU HG2 H 9.736 -12.987 0.082 1.00 . A A . 51 GLU HG2 1 1
4 7127 1 1 51 GLU HG3 H 9.565 -11.302 0.580 1.00 . A A . 51 GLU HG3 1 1
4 7128 1 1 51 GLU N N 8.172 -11.654 2.819 1.00 . A A . 51 GLU N 1 1
4 7129 1 1 51 GLU O O 9.005 -14.700 4.293 1.00 . A A . 51 GLU O 1 1
4 7130 1 1 51 GLU OE1 O 12.512 -11.801 0.842 1.00 . A A . 51 GLU OE1 1 1
4 7131 1 1 51 GLU OE2 O 11.665 -11.697 -1.137 1.00 . A A . 51 GLU OE2 1 1
4 7132 1 1 52 TYR C C 8.205 -13.707 6.932 1.00 . A A . 52 TYR C 1 1
4 7133 1 1 52 TYR CA C 9.537 -13.125 6.449 1.00 . A A . 52 TYR CA 1 1
4 7134 1 1 52 TYR CB C 9.909 -11.919 7.315 1.00 . A A . 52 TYR CB 1 1
4 7135 1 1 52 TYR CD1 C 9.455 -12.700 9.672 1.00 . A A . 52 TYR CD1 1 1
4 7136 1 1 52 TYR CD2 C 11.752 -12.473 8.936 1.00 . A A . 52 TYR CD2 1 1
4 7137 1 1 52 TYR CE1 C 9.901 -13.117 10.933 1.00 . A A . 52 TYR CE1 1 1
4 7138 1 1 52 TYR CE2 C 12.196 -12.887 10.195 1.00 . A A . 52 TYR CE2 1 1
4 7139 1 1 52 TYR CG C 10.382 -12.378 8.674 1.00 . A A . 52 TYR CG 1 1
4 7140 1 1 52 TYR CZ C 11.272 -13.210 11.193 1.00 . A A . 52 TYR CZ 1 1
4 7141 1 1 52 TYR H H 9.446 -11.707 4.838 1.00 . A A . 52 TYR H 1 1
4 7142 1 1 52 TYR HA H 10.312 -13.874 6.506 1.00 . A A . 52 TYR HA 1 1
4 7143 1 1 52 TYR HB2 H 10.697 -11.360 6.831 1.00 . A A . 52 TYR HB2 1 1
4 7144 1 1 52 TYR HB3 H 9.043 -11.285 7.435 1.00 . A A . 52 TYR HB3 1 1
4 7145 1 1 52 TYR HD1 H 8.396 -12.629 9.471 1.00 . A A . 52 TYR HD1 1 1
4 7146 1 1 52 TYR HD2 H 12.469 -12.225 8.167 1.00 . A A . 52 TYR HD2 1 1
4 7147 1 1 52 TYR HE1 H 9.187 -13.366 11.704 1.00 . A A . 52 TYR HE1 1 1
4 7148 1 1 52 TYR HE2 H 13.251 -12.961 10.395 1.00 . A A . 52 TYR HE2 1 1
4 7149 1 1 52 TYR HH H 10.946 -13.758 12.992 1.00 . A A . 52 TYR HH 1 1
4 7150 1 1 52 TYR N N 9.373 -12.664 5.044 1.00 . A A . 52 TYR N 1 1
4 7151 1 1 52 TYR O O 8.156 -14.697 7.635 1.00 . A A . 52 TYR O 1 1
4 7152 1 1 52 TYR OH O 11.715 -13.619 12.434 1.00 . A A . 52 TYR OH 1 1
4 7153 1 1 53 LYS C C 5.432 -14.877 6.345 1.00 . A A . 53 LYS C 1 1
4 7154 1 1 53 LYS CA C 5.774 -13.528 6.983 1.00 . A A . 53 LYS CA 1 1
4 7155 1 1 53 LYS CB C 4.745 -12.490 6.523 1.00 . A A . 53 LYS CB 1 1
4 7156 1 1 53 LYS CD C 4.222 -11.120 8.585 1.00 . A A . 53 LYS CD 1 1
4 7157 1 1 53 LYS CE C 2.697 -11.052 8.356 1.00 . A A . 53 LYS CE 1 1
4 7158 1 1 53 LYS CG C 4.978 -11.147 7.243 1.00 . A A . 53 LYS CG 1 1
4 7159 1 1 53 LYS H H 7.214 -12.268 6.003 1.00 . A A . 53 LYS H 1 1
4 7160 1 1 53 LYS HA H 5.741 -13.615 8.056 1.00 . A A . 53 LYS HA 1 1
4 7161 1 1 53 LYS HB2 H 4.844 -12.347 5.457 1.00 . A A . 53 LYS HB2 1 1
4 7162 1 1 53 LYS HB3 H 3.753 -12.851 6.739 1.00 . A A . 53 LYS HB3 1 1
4 7163 1 1 53 LYS HD2 H 4.456 -12.014 9.141 1.00 . A A . 53 LYS HD2 1 1
4 7164 1 1 53 LYS HD3 H 4.540 -10.255 9.151 1.00 . A A . 53 LYS HD3 1 1
4 7165 1 1 53 LYS HE2 H 2.243 -10.440 9.125 1.00 . A A . 53 LYS HE2 1 1
4 7166 1 1 53 LYS HE3 H 2.479 -10.624 7.389 1.00 . A A . 53 LYS HE3 1 1
4 7167 1 1 53 LYS HG2 H 6.035 -11.014 7.429 1.00 . A A . 53 LYS HG2 1 1
4 7168 1 1 53 LYS HG3 H 4.627 -10.338 6.619 1.00 . A A . 53 LYS HG3 1 1
4 7169 1 1 53 LYS HZ1 H 1.835 -12.732 7.478 1.00 . A A . 53 LYS HZ1 1 1
4 7170 1 1 53 LYS HZ2 H 1.293 -12.421 9.059 1.00 . A A . 53 LYS HZ2 1 1
4 7171 1 1 53 LYS HZ3 H 2.837 -13.082 8.801 1.00 . A A . 53 LYS HZ3 1 1
4 7172 1 1 53 LYS N N 7.129 -13.070 6.560 1.00 . A A . 53 LYS N 1 1
4 7173 1 1 53 LYS NZ N 2.123 -12.424 8.429 1.00 . A A . 53 LYS NZ 1 1
4 7174 1 1 53 LYS O O 4.593 -15.605 6.840 1.00 . A A . 53 LYS O 1 1
4 7175 1 1 54 LYS C C 6.538 -17.644 5.212 1.00 . A A . 54 LYS C 1 1
4 7176 1 1 54 LYS CA C 5.720 -16.516 4.586 1.00 . A A . 54 LYS CA 1 1
4 7177 1 1 54 LYS CB C 6.043 -16.421 3.094 1.00 . A A . 54 LYS CB 1 1
4 7178 1 1 54 LYS CD C 5.364 -15.388 0.923 1.00 . A A . 54 LYS CD 1 1
4 7179 1 1 54 LYS CE C 4.363 -14.448 0.247 1.00 . A A . 54 LYS CE 1 1
4 7180 1 1 54 LYS CG C 5.043 -15.483 2.415 1.00 . A A . 54 LYS CG 1 1
4 7181 1 1 54 LYS H H 6.712 -14.614 4.848 1.00 . A A . 54 LYS H 1 1
4 7182 1 1 54 LYS HA H 4.668 -16.727 4.709 1.00 . A A . 54 LYS HA 1 1
4 7183 1 1 54 LYS HB2 H 7.044 -16.036 2.967 1.00 . A A . 54 LYS HB2 1 1
4 7184 1 1 54 LYS HB3 H 5.974 -17.402 2.647 1.00 . A A . 54 LYS HB3 1 1
4 7185 1 1 54 LYS HD2 H 6.364 -15.001 0.793 1.00 . A A . 54 LYS HD2 1 1
4 7186 1 1 54 LYS HD3 H 5.295 -16.368 0.475 1.00 . A A . 54 LYS HD3 1 1
4 7187 1 1 54 LYS HE2 H 4.541 -14.437 -0.818 1.00 . A A . 54 LYS HE2 1 1
4 7188 1 1 54 LYS HE3 H 3.359 -14.795 0.441 1.00 . A A . 54 LYS HE3 1 1
4 7189 1 1 54 LYS HG2 H 4.043 -15.868 2.545 1.00 . A A . 54 LYS HG2 1 1
4 7190 1 1 54 LYS HG3 H 5.114 -14.502 2.858 1.00 . A A . 54 LYS HG3 1 1
4 7191 1 1 54 LYS HZ1 H 5.532 -12.893 0.984 1.00 . A A . 54 LYS HZ1 1 1
4 7192 1 1 54 LYS HZ2 H 3.985 -12.985 1.678 1.00 . A A . 54 LYS HZ2 1 1
4 7193 1 1 54 LYS HZ3 H 4.178 -12.380 0.101 1.00 . A A . 54 LYS HZ3 1 1
4 7194 1 1 54 LYS N N 6.049 -15.216 5.247 1.00 . A A . 54 LYS N 1 1
4 7195 1 1 54 LYS NZ N 4.527 -13.073 0.794 1.00 . A A . 54 LYS NZ 1 1
4 7196 1 1 54 LYS O O 6.093 -18.773 5.286 1.00 . A A . 54 LYS O 1 1
4 7197 1 1 55 ILE C C 7.949 -18.775 7.665 1.00 . A A . 55 ILE C 1 1
4 7198 1 1 55 ILE CA C 8.545 -18.428 6.298 1.00 . A A . 55 ILE CA 1 1
4 7199 1 1 55 ILE CB C 9.982 -17.930 6.453 1.00 . A A . 55 ILE CB 1 1
4 7200 1 1 55 ILE CD1 C 11.827 -16.858 5.149 1.00 . A A . 55 ILE CD1 1 1
4 7201 1 1 55 ILE CG1 C 10.615 -17.782 5.062 1.00 . A A . 55 ILE CG1 1 1
4 7202 1 1 55 ILE CG2 C 10.790 -18.937 7.281 1.00 . A A . 55 ILE CG2 1 1
4 7203 1 1 55 ILE H H 8.064 -16.441 5.610 1.00 . A A . 55 ILE H 1 1
4 7204 1 1 55 ILE HA H 8.533 -19.305 5.667 1.00 . A A . 55 ILE HA 1 1
4 7205 1 1 55 ILE HB H 9.977 -16.973 6.957 1.00 . A A . 55 ILE HB 1 1
4 7206 1 1 55 ILE HD11 H 12.255 -16.730 4.166 1.00 . A A . 55 ILE HD11 1 1
4 7207 1 1 55 ILE HD12 H 12.562 -17.287 5.811 1.00 . A A . 55 ILE HD12 1 1
4 7208 1 1 55 ILE HD13 H 11.511 -15.901 5.530 1.00 . A A . 55 ILE HD13 1 1
4 7209 1 1 55 ILE HG12 H 10.927 -18.750 4.698 1.00 . A A . 55 ILE HG12 1 1
4 7210 1 1 55 ILE HG13 H 9.894 -17.357 4.378 1.00 . A A . 55 ILE HG13 1 1
4 7211 1 1 55 ILE HG21 H 11.844 -18.723 7.178 1.00 . A A . 55 ILE HG21 1 1
4 7212 1 1 55 ILE HG22 H 10.590 -19.937 6.925 1.00 . A A . 55 ILE HG22 1 1
4 7213 1 1 55 ILE HG23 H 10.506 -18.861 8.320 1.00 . A A . 55 ILE HG23 1 1
4 7214 1 1 55 ILE N N 7.721 -17.357 5.669 1.00 . A A . 55 ILE N 1 1
4 7215 1 1 55 ILE O O 7.881 -17.947 8.552 1.00 . A A . 55 ILE O 1 1
4 7216 1 1 56 LYS C C 7.954 -21.142 9.983 1.00 . A A . 56 LYS C 1 1
4 7217 1 1 56 LYS CA C 6.909 -20.407 9.144 1.00 . A A . 56 LYS CA 1 1
4 7218 1 1 56 LYS CB C 5.728 -21.340 8.874 1.00 . A A . 56 LYS CB 1 1
4 7219 1 1 56 LYS CD C 3.459 -21.516 7.841 1.00 . A A . 56 LYS CD 1 1
4 7220 1 1 56 LYS CE C 2.370 -20.761 7.077 1.00 . A A . 56 LYS CE 1 1
4 7221 1 1 56 LYS CG C 4.641 -20.582 8.110 1.00 . A A . 56 LYS CG 1 1
4 7222 1 1 56 LYS H H 7.574 -20.642 7.106 1.00 . A A . 56 LYS H 1 1
4 7223 1 1 56 LYS HA H 6.561 -19.535 9.683 1.00 . A A . 56 LYS HA 1 1
4 7224 1 1 56 LYS HB2 H 6.062 -22.181 8.286 1.00 . A A . 56 LYS HB2 1 1
4 7225 1 1 56 LYS HB3 H 5.326 -21.693 9.812 1.00 . A A . 56 LYS HB3 1 1
4 7226 1 1 56 LYS HD2 H 3.795 -22.358 7.252 1.00 . A A . 56 LYS HD2 1 1
4 7227 1 1 56 LYS HD3 H 3.059 -21.871 8.779 1.00 . A A . 56 LYS HD3 1 1
4 7228 1 1 56 LYS HE2 H 2.793 -20.329 6.181 1.00 . A A . 56 LYS HE2 1 1
4 7229 1 1 56 LYS HE3 H 1.578 -21.444 6.808 1.00 . A A . 56 LYS HE3 1 1
4 7230 1 1 56 LYS HG2 H 4.309 -19.737 8.697 1.00 . A A . 56 LYS HG2 1 1
4 7231 1 1 56 LYS HG3 H 5.039 -20.232 7.169 1.00 . A A . 56 LYS HG3 1 1
4 7232 1 1 56 LYS HZ1 H 2.370 -18.806 7.793 1.00 . A A . 56 LYS HZ1 1 1
4 7233 1 1 56 LYS HZ2 H 1.886 -19.965 8.939 1.00 . A A . 56 LYS HZ2 1 1
4 7234 1 1 56 LYS HZ3 H 0.828 -19.504 7.691 1.00 . A A . 56 LYS HZ3 1 1
4 7235 1 1 56 LYS N N 7.512 -19.995 7.839 1.00 . A A . 56 LYS N 1 1
4 7236 1 1 56 LYS NZ N 1.823 -19.678 7.940 1.00 . A A . 56 LYS NZ 1 1
4 7237 1 1 56 LYS O O 7.684 -21.577 11.083 1.00 . A A . 56 LYS O 1 1
4 7238 1 1 57 SER C C 11.056 -20.969 11.013 1.00 . A A . 57 SER C 1 1
4 7239 1 1 57 SER CA C 10.218 -22.002 10.225 1.00 . A A . 57 SER CA 1 1
4 7240 1 1 57 SER CB C 11.129 -22.714 9.223 1.00 . A A . 57 SER CB 1 1
4 7241 1 1 57 SER H H 9.335 -20.933 8.574 1.00 . A A . 57 SER H 1 1
4 7242 1 1 57 SER HA H 9.776 -22.732 10.879 1.00 . A A . 57 SER HA 1 1
4 7243 1 1 57 SER HB2 H 11.457 -22.015 8.473 1.00 . A A . 57 SER HB2 1 1
4 7244 1 1 57 SER HB3 H 11.991 -23.111 9.743 1.00 . A A . 57 SER HB3 1 1
4 7245 1 1 57 SER HG H 10.344 -24.495 9.220 1.00 . A A . 57 SER HG 1 1
4 7246 1 1 57 SER N N 9.145 -21.289 9.467 1.00 . A A . 57 SER N 1 1
4 7247 1 1 57 SER O O 11.753 -20.184 10.409 1.00 . A A . 57 SER O 1 1
4 7248 1 1 57 SER OG O 10.407 -23.767 8.598 1.00 . A A . 57 SER OG 1 1
4 7249 1 1 58 PRO C C 13.319 -20.200 13.020 1.00 . A A . 58 PRO C 1 1
4 7250 1 1 58 PRO CA C 11.807 -19.936 13.100 1.00 . A A . 58 PRO CA 1 1
4 7251 1 1 58 PRO CB C 11.279 -20.102 14.541 1.00 . A A . 58 PRO CB 1 1
4 7252 1 1 58 PRO CD C 10.180 -21.876 13.162 1.00 . A A . 58 PRO CD 1 1
4 7253 1 1 58 PRO CG C 10.419 -21.379 14.600 1.00 . A A . 58 PRO CG 1 1
4 7254 1 1 58 PRO HA H 11.587 -18.943 12.747 1.00 . A A . 58 PRO HA 1 1
4 7255 1 1 58 PRO HB2 H 12.108 -20.179 15.237 1.00 . A A . 58 PRO HB2 1 1
4 7256 1 1 58 PRO HB3 H 10.670 -19.246 14.807 1.00 . A A . 58 PRO HB3 1 1
4 7257 1 1 58 PRO HD2 H 10.525 -22.898 13.050 1.00 . A A . 58 PRO HD2 1 1
4 7258 1 1 58 PRO HD3 H 9.139 -21.790 12.893 1.00 . A A . 58 PRO HD3 1 1
4 7259 1 1 58 PRO HG2 H 10.936 -22.141 15.172 1.00 . A A . 58 PRO HG2 1 1
4 7260 1 1 58 PRO HG3 H 9.468 -21.163 15.071 1.00 . A A . 58 PRO HG3 1 1
4 7261 1 1 58 PRO N N 11.007 -20.941 12.339 1.00 . A A . 58 PRO N 1 1
4 7262 1 1 58 PRO O O 14.114 -19.470 13.578 1.00 . A A . 58 PRO O 1 1
4 7263 1 1 59 SER C C 15.792 -20.789 11.045 1.00 . A A . 59 SER C 1 1
4 7264 1 1 59 SER CA C 15.182 -21.541 12.231 1.00 . A A . 59 SER CA 1 1
4 7265 1 1 59 SER CB C 15.378 -23.045 12.031 1.00 . A A . 59 SER CB 1 1
4 7266 1 1 59 SER H H 13.068 -21.818 11.893 1.00 . A A . 59 SER H 1 1
4 7267 1 1 59 SER HA H 15.682 -21.236 13.139 1.00 . A A . 59 SER HA 1 1
4 7268 1 1 59 SER HB2 H 14.880 -23.583 12.821 1.00 . A A . 59 SER HB2 1 1
4 7269 1 1 59 SER HB3 H 14.960 -23.340 11.077 1.00 . A A . 59 SER HB3 1 1
4 7270 1 1 59 SER HG H 17.232 -22.658 11.583 1.00 . A A . 59 SER HG 1 1
4 7271 1 1 59 SER N N 13.723 -21.238 12.336 1.00 . A A . 59 SER N 1 1
4 7272 1 1 59 SER O O 16.958 -20.446 11.053 1.00 . A A . 59 SER O 1 1
4 7273 1 1 59 SER OG O 16.768 -23.344 12.070 1.00 . A A . 59 SER OG 1 1
4 7274 1 1 60 LYS C C 15.387 -18.302 9.007 1.00 . A A . 60 LYS C 1 1
4 7275 1 1 60 LYS CA C 15.575 -19.809 8.833 1.00 . A A . 60 LYS CA 1 1
4 7276 1 1 60 LYS CB C 14.829 -20.260 7.570 1.00 . A A . 60 LYS CB 1 1
4 7277 1 1 60 LYS CD C 16.437 -21.885 6.478 1.00 . A A . 60 LYS CD 1 1
4 7278 1 1 60 LYS CE C 16.182 -21.694 4.974 1.00 . A A . 60 LYS CE 1 1
4 7279 1 1 60 LYS CG C 15.118 -21.743 7.269 1.00 . A A . 60 LYS CG 1 1
4 7280 1 1 60 LYS H H 14.086 -20.821 10.023 1.00 . A A . 60 LYS H 1 1
4 7281 1 1 60 LYS HA H 16.627 -20.028 8.730 1.00 . A A . 60 LYS HA 1 1
4 7282 1 1 60 LYS HB2 H 13.767 -20.126 7.721 1.00 . A A . 60 LYS HB2 1 1
4 7283 1 1 60 LYS HB3 H 15.147 -19.653 6.735 1.00 . A A . 60 LYS HB3 1 1
4 7284 1 1 60 LYS HD2 H 17.146 -21.146 6.814 1.00 . A A . 60 LYS HD2 1 1
4 7285 1 1 60 LYS HD3 H 16.846 -22.871 6.645 1.00 . A A . 60 LYS HD3 1 1
4 7286 1 1 60 LYS HE2 H 15.871 -22.631 4.538 1.00 . A A . 60 LYS HE2 1 1
4 7287 1 1 60 LYS HE3 H 15.408 -20.955 4.824 1.00 . A A . 60 LYS HE3 1 1
4 7288 1 1 60 LYS HG2 H 15.197 -22.289 8.199 1.00 . A A . 60 LYS HG2 1 1
4 7289 1 1 60 LYS HG3 H 14.306 -22.151 6.686 1.00 . A A . 60 LYS HG3 1 1
4 7290 1 1 60 LYS HZ1 H 18.254 -21.491 4.906 1.00 . A A . 60 LYS HZ1 1 1
4 7291 1 1 60 LYS HZ2 H 17.407 -20.200 4.198 1.00 . A A . 60 LYS HZ2 1 1
4 7292 1 1 60 LYS HZ3 H 17.529 -21.688 3.386 1.00 . A A . 60 LYS HZ3 1 1
4 7293 1 1 60 LYS N N 15.022 -20.533 10.019 1.00 . A A . 60 LYS N 1 1
4 7294 1 1 60 LYS NZ N 17.439 -21.233 4.316 1.00 . A A . 60 LYS NZ 1 1
4 7295 1 1 60 LYS O O 16.004 -17.510 8.323 1.00 . A A . 60 LYS O 1 1
4 7296 1 1 61 LEU C C 15.658 -15.793 10.553 1.00 . A A . 61 LEU C 1 1
4 7297 1 1 61 LEU CA C 14.337 -16.432 10.114 1.00 . A A . 61 LEU CA 1 1
4 7298 1 1 61 LEU CB C 13.282 -16.191 11.198 1.00 . A A . 61 LEU CB 1 1
4 7299 1 1 61 LEU CD1 C 10.886 -16.563 11.881 1.00 . A A . 61 LEU CD1 1 1
4 7300 1 1 61 LEU CD2 C 11.470 -16.322 9.439 1.00 . A A . 61 LEU CD2 1 1
4 7301 1 1 61 LEU CG C 11.949 -16.850 10.804 1.00 . A A . 61 LEU CG 1 1
4 7302 1 1 61 LEU H H 14.054 -18.543 10.459 1.00 . A A . 61 LEU H 1 1
4 7303 1 1 61 LEU HA H 14.018 -15.982 9.186 1.00 . A A . 61 LEU HA 1 1
4 7304 1 1 61 LEU HB2 H 13.626 -16.613 12.131 1.00 . A A . 61 LEU HB2 1 1
4 7305 1 1 61 LEU HB3 H 13.132 -15.129 11.319 1.00 . A A . 61 LEU HB3 1 1
4 7306 1 1 61 LEU HD11 H 10.416 -15.610 11.686 1.00 . A A . 61 LEU HD11 1 1
4 7307 1 1 61 LEU HD12 H 11.349 -16.541 12.857 1.00 . A A . 61 LEU HD12 1 1
4 7308 1 1 61 LEU HD13 H 10.136 -17.340 11.859 1.00 . A A . 61 LEU HD13 1 1
4 7309 1 1 61 LEU HD21 H 11.941 -16.890 8.650 1.00 . A A . 61 LEU HD21 1 1
4 7310 1 1 61 LEU HD22 H 11.733 -15.282 9.335 1.00 . A A . 61 LEU HD22 1 1
4 7311 1 1 61 LEU HD23 H 10.396 -16.429 9.360 1.00 . A A . 61 LEU HD23 1 1
4 7312 1 1 61 LEU HG H 12.097 -17.914 10.736 1.00 . A A . 61 LEU HG 1 1
4 7313 1 1 61 LEU N N 14.546 -17.894 9.913 1.00 . A A . 61 LEU N 1 1
4 7314 1 1 61 LEU O O 15.999 -14.704 10.140 1.00 . A A . 61 LEU O 1 1
4 7315 1 1 62 SER C C 18.551 -15.388 10.711 1.00 . A A . 62 SER C 1 1
4 7316 1 1 62 SER CA C 17.687 -15.884 11.888 1.00 . A A . 62 SER CA 1 1
4 7317 1 1 62 SER CB C 18.447 -16.944 12.705 1.00 . A A . 62 SER CB 1 1
4 7318 1 1 62 SER H H 16.097 -17.331 11.730 1.00 . A A . 62 SER H 1 1
4 7319 1 1 62 SER HA H 17.466 -15.039 12.527 1.00 . A A . 62 SER HA 1 1
4 7320 1 1 62 SER HB2 H 18.286 -16.780 13.759 1.00 . A A . 62 SER HB2 1 1
4 7321 1 1 62 SER HB3 H 18.079 -17.927 12.446 1.00 . A A . 62 SER HB3 1 1
4 7322 1 1 62 SER HG H 20.196 -16.122 12.947 1.00 . A A . 62 SER HG 1 1
4 7323 1 1 62 SER N N 16.397 -16.458 11.402 1.00 . A A . 62 SER N 1 1
4 7324 1 1 62 SER O O 18.809 -14.207 10.605 1.00 . A A . 62 SER O 1 1
4 7325 1 1 62 SER OG O 19.841 -16.852 12.433 1.00 . A A . 62 SER OG 1 1
4 7326 1 1 63 PRO C C 19.318 -14.530 8.012 1.00 . A A . 63 PRO C 1 1
4 7327 1 1 63 PRO CA C 19.848 -15.807 8.686 1.00 . A A . 63 PRO CA 1 1
4 7328 1 1 63 PRO CB C 19.787 -17.019 7.731 1.00 . A A . 63 PRO CB 1 1
4 7329 1 1 63 PRO CD C 18.733 -17.720 9.891 1.00 . A A . 63 PRO CD 1 1
4 7330 1 1 63 PRO CG C 19.060 -18.175 8.457 1.00 . A A . 63 PRO CG 1 1
4 7331 1 1 63 PRO HA H 20.864 -15.657 9.013 1.00 . A A . 63 PRO HA 1 1
4 7332 1 1 63 PRO HB2 H 19.247 -16.756 6.828 1.00 . A A . 63 PRO HB2 1 1
4 7333 1 1 63 PRO HB3 H 20.789 -17.330 7.468 1.00 . A A . 63 PRO HB3 1 1
4 7334 1 1 63 PRO HD2 H 17.701 -17.924 10.131 1.00 . A A . 63 PRO HD2 1 1
4 7335 1 1 63 PRO HD3 H 19.396 -18.195 10.597 1.00 . A A . 63 PRO HD3 1 1
4 7336 1 1 63 PRO HG2 H 18.145 -18.420 7.929 1.00 . A A . 63 PRO HG2 1 1
4 7337 1 1 63 PRO HG3 H 19.698 -19.050 8.490 1.00 . A A . 63 PRO HG3 1 1
4 7338 1 1 63 PRO N N 19.005 -16.257 9.830 1.00 . A A . 63 PRO N 1 1
4 7339 1 1 63 PRO O O 19.994 -13.522 7.959 1.00 . A A . 63 PRO O 1 1
4 7340 1 1 64 LYS C C 17.191 -12.286 7.808 1.00 . A A . 64 LYS C 1 1
4 7341 1 1 64 LYS CA C 17.578 -13.368 6.791 1.00 . A A . 64 LYS CA 1 1
4 7342 1 1 64 LYS CB C 16.350 -13.766 5.967 1.00 . A A . 64 LYS CB 1 1
4 7343 1 1 64 LYS CD C 14.064 -14.774 6.088 1.00 . A A . 64 LYS CD 1 1
4 7344 1 1 64 LYS CE C 13.626 -13.824 4.962 1.00 . A A . 64 LYS CE 1 1
4 7345 1 1 64 LYS CG C 15.199 -14.143 6.901 1.00 . A A . 64 LYS CG 1 1
4 7346 1 1 64 LYS H H 17.602 -15.398 7.518 1.00 . A A . 64 LYS H 1 1
4 7347 1 1 64 LYS HA H 18.332 -12.972 6.128 1.00 . A A . 64 LYS HA 1 1
4 7348 1 1 64 LYS HB2 H 16.053 -12.934 5.345 1.00 . A A . 64 LYS HB2 1 1
4 7349 1 1 64 LYS HB3 H 16.597 -14.612 5.342 1.00 . A A . 64 LYS HB3 1 1
4 7350 1 1 64 LYS HD2 H 14.408 -15.706 5.660 1.00 . A A . 64 LYS HD2 1 1
4 7351 1 1 64 LYS HD3 H 13.230 -14.966 6.742 1.00 . A A . 64 LYS HD3 1 1
4 7352 1 1 64 LYS HE2 H 12.595 -14.020 4.706 1.00 . A A . 64 LYS HE2 1 1
4 7353 1 1 64 LYS HE3 H 13.722 -12.800 5.287 1.00 . A A . 64 LYS HE3 1 1
4 7354 1 1 64 LYS HG2 H 15.550 -14.849 7.638 1.00 . A A . 64 LYS HG2 1 1
4 7355 1 1 64 LYS HG3 H 14.829 -13.258 7.395 1.00 . A A . 64 LYS HG3 1 1
4 7356 1 1 64 LYS HZ1 H 15.207 -14.758 3.978 1.00 . A A . 64 LYS HZ1 1 1
4 7357 1 1 64 LYS HZ2 H 14.938 -13.153 3.490 1.00 . A A . 64 LYS HZ2 1 1
4 7358 1 1 64 LYS HZ3 H 13.891 -14.388 2.975 1.00 . A A . 64 LYS HZ3 1 1
4 7359 1 1 64 LYS N N 18.127 -14.572 7.480 1.00 . A A . 64 LYS N 1 1
4 7360 1 1 64 LYS NZ N 14.480 -14.047 3.761 1.00 . A A . 64 LYS NZ 1 1
4 7361 1 1 64 LYS O O 17.174 -11.113 7.490 1.00 . A A . 64 LYS O 1 1
4 7362 1 1 65 ALA C C 17.643 -10.610 10.144 1.00 . A A . 65 ALA C 1 1
4 7363 1 1 65 ALA CA C 16.499 -11.611 10.023 1.00 . A A . 65 ALA CA 1 1
4 7364 1 1 65 ALA CB C 16.254 -12.257 11.390 1.00 . A A . 65 ALA CB 1 1
4 7365 1 1 65 ALA H H 16.893 -13.599 9.277 1.00 . A A . 65 ALA H 1 1
4 7366 1 1 65 ALA HA H 15.604 -11.102 9.695 1.00 . A A . 65 ALA HA 1 1
4 7367 1 1 65 ALA HB1 H 15.342 -12.830 11.361 1.00 . A A . 65 ALA HB1 1 1
4 7368 1 1 65 ALA HB2 H 16.167 -11.485 12.141 1.00 . A A . 65 ALA HB2 1 1
4 7369 1 1 65 ALA HB3 H 17.080 -12.906 11.635 1.00 . A A . 65 ALA HB3 1 1
4 7370 1 1 65 ALA N N 16.879 -12.652 9.025 1.00 . A A . 65 ALA N 1 1
4 7371 1 1 65 ALA O O 17.445 -9.411 10.093 1.00 . A A . 65 ALA O 1 1
4 7372 1 1 66 LYS C C 20.154 -9.371 9.136 1.00 . A A . 66 LYS C 1 1
4 7373 1 1 66 LYS CA C 20.008 -10.188 10.422 1.00 . A A . 66 LYS CA 1 1
4 7374 1 1 66 LYS CB C 21.270 -11.023 10.634 1.00 . A A . 66 LYS CB 1 1
4 7375 1 1 66 LYS CD C 22.499 -12.502 12.229 1.00 . A A . 66 LYS CD 1 1
4 7376 1 1 66 LYS CE C 22.465 -13.146 13.615 1.00 . A A . 66 LYS CE 1 1
4 7377 1 1 66 LYS CG C 21.233 -11.667 12.021 1.00 . A A . 66 LYS CG 1 1
4 7378 1 1 66 LYS H H 18.970 -12.067 10.335 1.00 . A A . 66 LYS H 1 1
4 7379 1 1 66 LYS HA H 19.866 -9.524 11.260 1.00 . A A . 66 LYS HA 1 1
4 7380 1 1 66 LYS HB2 H 21.317 -11.795 9.879 1.00 . A A . 66 LYS HB2 1 1
4 7381 1 1 66 LYS HB3 H 22.139 -10.389 10.555 1.00 . A A . 66 LYS HB3 1 1
4 7382 1 1 66 LYS HD2 H 22.552 -13.271 11.472 1.00 . A A . 66 LYS HD2 1 1
4 7383 1 1 66 LYS HD3 H 23.365 -11.863 12.153 1.00 . A A . 66 LYS HD3 1 1
4 7384 1 1 66 LYS HE2 H 23.362 -13.726 13.766 1.00 . A A . 66 LYS HE2 1 1
4 7385 1 1 66 LYS HE3 H 22.402 -12.375 14.368 1.00 . A A . 66 LYS HE3 1 1
4 7386 1 1 66 LYS HG2 H 21.179 -10.898 12.776 1.00 . A A . 66 LYS HG2 1 1
4 7387 1 1 66 LYS HG3 H 20.368 -12.308 12.096 1.00 . A A . 66 LYS HG3 1 1
4 7388 1 1 66 LYS HZ1 H 21.382 -14.666 14.537 1.00 . A A . 66 LYS HZ1 1 1
4 7389 1 1 66 LYS HZ2 H 21.194 -14.606 12.850 1.00 . A A . 66 LYS HZ2 1 1
4 7390 1 1 66 LYS HZ3 H 20.418 -13.460 13.835 1.00 . A A . 66 LYS HZ3 1 1
4 7391 1 1 66 LYS N N 18.840 -11.097 10.301 1.00 . A A . 66 LYS N 1 1
4 7392 1 1 66 LYS NZ N 21.275 -14.036 13.717 1.00 . A A . 66 LYS NZ 1 1
4 7393 1 1 66 LYS O O 20.419 -8.186 9.171 1.00 . A A . 66 LYS O 1 1
4 7394 1 1 67 LYS C C 19.061 -8.163 6.650 1.00 . A A . 67 LYS C 1 1
4 7395 1 1 67 LYS CA C 20.127 -9.253 6.715 1.00 . A A . 67 LYS CA 1 1
4 7396 1 1 67 LYS CB C 19.937 -10.219 5.544 1.00 . A A . 67 LYS CB 1 1
4 7397 1 1 67 LYS CD C 20.937 -12.145 4.308 1.00 . A A . 67 LYS CD 1 1
4 7398 1 1 67 LYS CE C 22.125 -13.105 4.243 1.00 . A A . 67 LYS CE 1 1
4 7399 1 1 67 LYS CG C 21.126 -11.179 5.478 1.00 . A A . 67 LYS CG 1 1
4 7400 1 1 67 LYS H H 19.780 -10.954 7.992 1.00 . A A . 67 LYS H 1 1
4 7401 1 1 67 LYS HA H 21.109 -8.805 6.660 1.00 . A A . 67 LYS HA 1 1
4 7402 1 1 67 LYS HB2 H 19.025 -10.780 5.685 1.00 . A A . 67 LYS HB2 1 1
4 7403 1 1 67 LYS HB3 H 19.879 -9.659 4.623 1.00 . A A . 67 LYS HB3 1 1
4 7404 1 1 67 LYS HD2 H 20.025 -12.709 4.451 1.00 . A A . 67 LYS HD2 1 1
4 7405 1 1 67 LYS HD3 H 20.876 -11.588 3.386 1.00 . A A . 67 LYS HD3 1 1
4 7406 1 1 67 LYS HE2 H 22.996 -12.573 3.890 1.00 . A A . 67 LYS HE2 1 1
4 7407 1 1 67 LYS HE3 H 22.322 -13.507 5.225 1.00 . A A . 67 LYS HE3 1 1
4 7408 1 1 67 LYS HG2 H 22.037 -10.617 5.339 1.00 . A A . 67 LYS HG2 1 1
4 7409 1 1 67 LYS HG3 H 21.184 -11.741 6.398 1.00 . A A . 67 LYS HG3 1 1
4 7410 1 1 67 LYS HZ1 H 20.805 -14.174 3.039 1.00 . A A . 67 LYS HZ1 1 1
4 7411 1 1 67 LYS HZ2 H 22.008 -15.129 3.768 1.00 . A A . 67 LYS HZ2 1 1
4 7412 1 1 67 LYS HZ3 H 22.396 -14.128 2.449 1.00 . A A . 67 LYS HZ3 1 1
4 7413 1 1 67 LYS N N 19.990 -9.997 8.000 1.00 . A A . 67 LYS N 1 1
4 7414 1 1 67 LYS NZ N 21.810 -14.219 3.304 1.00 . A A . 67 LYS NZ 1 1
4 7415 1 1 67 LYS O O 19.353 -7.009 6.407 1.00 . A A . 67 LYS O 1 1
4 7416 1 1 68 ILE C C 17.050 -6.450 7.917 1.00 . A A . 68 ILE C 1 1
4 7417 1 1 68 ILE CA C 16.749 -7.493 6.847 1.00 . A A . 68 ILE CA 1 1
4 7418 1 1 68 ILE CB C 15.404 -8.158 7.150 1.00 . A A . 68 ILE CB 1 1
4 7419 1 1 68 ILE CD1 C 13.857 -9.976 6.419 1.00 . A A . 68 ILE CD1 1 1
4 7420 1 1 68 ILE CG1 C 15.026 -9.088 5.996 1.00 . A A . 68 ILE CG1 1 1
4 7421 1 1 68 ILE CG2 C 14.326 -7.087 7.311 1.00 . A A . 68 ILE CG2 1 1
4 7422 1 1 68 ILE H H 17.611 -9.450 7.085 1.00 . A A . 68 ILE H 1 1
4 7423 1 1 68 ILE HA H 16.717 -7.024 5.875 1.00 . A A . 68 ILE HA 1 1
4 7424 1 1 68 ILE HB H 15.484 -8.729 8.063 1.00 . A A . 68 ILE HB 1 1
4 7425 1 1 68 ILE HD11 H 14.195 -10.692 7.156 1.00 . A A . 68 ILE HD11 1 1
4 7426 1 1 68 ILE HD12 H 13.474 -10.501 5.557 1.00 . A A . 68 ILE HD12 1 1
4 7427 1 1 68 ILE HD13 H 13.075 -9.365 6.845 1.00 . A A . 68 ILE HD13 1 1
4 7428 1 1 68 ILE HG12 H 14.739 -8.496 5.138 1.00 . A A . 68 ILE HG12 1 1
4 7429 1 1 68 ILE HG13 H 15.873 -9.707 5.739 1.00 . A A . 68 ILE HG13 1 1
4 7430 1 1 68 ILE HG21 H 14.458 -6.582 8.257 1.00 . A A . 68 ILE HG21 1 1
4 7431 1 1 68 ILE HG22 H 13.350 -7.549 7.283 1.00 . A A . 68 ILE HG22 1 1
4 7432 1 1 68 ILE HG23 H 14.407 -6.369 6.508 1.00 . A A . 68 ILE HG23 1 1
4 7433 1 1 68 ILE N N 17.826 -8.517 6.880 1.00 . A A . 68 ILE N 1 1
4 7434 1 1 68 ILE O O 17.053 -5.261 7.666 1.00 . A A . 68 ILE O 1 1
4 7435 1 1 69 TYR C C 18.868 -5.134 9.837 1.00 . A A . 69 TYR C 1 1
4 7436 1 1 69 TYR CA C 17.632 -5.949 10.209 1.00 . A A . 69 TYR CA 1 1
4 7437 1 1 69 TYR CB C 17.914 -6.722 11.497 1.00 . A A . 69 TYR CB 1 1
4 7438 1 1 69 TYR CD1 C 19.597 -5.349 12.772 1.00 . A A . 69 TYR CD1 1 1
4 7439 1 1 69 TYR CD2 C 17.266 -5.239 13.427 1.00 . A A . 69 TYR CD2 1 1
4 7440 1 1 69 TYR CE1 C 19.926 -4.442 13.787 1.00 . A A . 69 TYR CE1 1 1
4 7441 1 1 69 TYR CE2 C 17.593 -4.333 14.442 1.00 . A A . 69 TYR CE2 1 1
4 7442 1 1 69 TYR CG C 18.267 -5.746 12.592 1.00 . A A . 69 TYR CG 1 1
4 7443 1 1 69 TYR CZ C 18.924 -3.935 14.621 1.00 . A A . 69 TYR CZ 1 1
4 7444 1 1 69 TYR H H 17.316 -7.862 9.287 1.00 . A A . 69 TYR H 1 1
4 7445 1 1 69 TYR HA H 16.793 -5.291 10.360 1.00 . A A . 69 TYR HA 1 1
4 7446 1 1 69 TYR HB2 H 17.034 -7.281 11.782 1.00 . A A . 69 TYR HB2 1 1
4 7447 1 1 69 TYR HB3 H 18.739 -7.400 11.338 1.00 . A A . 69 TYR HB3 1 1
4 7448 1 1 69 TYR HD1 H 20.370 -5.741 12.127 1.00 . A A . 69 TYR HD1 1 1
4 7449 1 1 69 TYR HD2 H 16.240 -5.546 13.287 1.00 . A A . 69 TYR HD2 1 1
4 7450 1 1 69 TYR HE1 H 20.952 -4.136 13.925 1.00 . A A . 69 TYR HE1 1 1
4 7451 1 1 69 TYR HE2 H 16.821 -3.942 15.087 1.00 . A A . 69 TYR HE2 1 1
4 7452 1 1 69 TYR HH H 19.053 -2.156 15.302 1.00 . A A . 69 TYR HH 1 1
4 7453 1 1 69 TYR N N 17.317 -6.898 9.113 1.00 . A A . 69 TYR N 1 1
4 7454 1 1 69 TYR O O 18.882 -3.923 9.924 1.00 . A A . 69 TYR O 1 1
4 7455 1 1 69 TYR OH O 19.247 -3.041 15.622 1.00 . A A . 69 TYR OH 1 1
4 7456 1 1 70 ASN C C 20.875 -4.170 7.856 1.00 . A A . 70 ASN C 1 1
4 7457 1 1 70 ASN CA C 21.158 -5.082 9.048 1.00 . A A . 70 ASN CA 1 1
4 7458 1 1 70 ASN CB C 22.238 -6.093 8.659 1.00 . A A . 70 ASN CB 1 1
4 7459 1 1 70 ASN CG C 22.705 -6.851 9.902 1.00 . A A . 70 ASN CG 1 1
4 7460 1 1 70 ASN H H 19.875 -6.778 9.367 1.00 . A A . 70 ASN H 1 1
4 7461 1 1 70 ASN HA H 21.499 -4.496 9.885 1.00 . A A . 70 ASN HA 1 1
4 7462 1 1 70 ASN HB2 H 21.838 -6.791 7.937 1.00 . A A . 70 ASN HB2 1 1
4 7463 1 1 70 ASN HB3 H 23.079 -5.572 8.224 1.00 . A A . 70 ASN HB3 1 1
4 7464 1 1 70 ASN HD21 H 23.337 -8.428 8.874 1.00 . A A . 70 ASN HD21 1 1
4 7465 1 1 70 ASN HD22 H 23.541 -8.529 10.557 1.00 . A A . 70 ASN HD22 1 1
4 7466 1 1 70 ASN N N 19.912 -5.800 9.425 1.00 . A A . 70 ASN N 1 1
4 7467 1 1 70 ASN ND2 N 23.238 -8.034 9.767 1.00 . A A . 70 ASN ND2 1 1
4 7468 1 1 70 ASN O O 21.379 -3.073 7.759 1.00 . A A . 70 ASN O 1 1
4 7469 1 1 70 ASN OD1 O 22.581 -6.363 11.007 1.00 . A A . 70 ASN OD1 1 1
4 7470 1 1 71 GLU C C 18.773 -2.721 6.010 1.00 . A A . 71 GLU C 1 1
4 7471 1 1 71 GLU CA C 19.808 -3.822 5.715 1.00 . A A . 71 GLU CA 1 1
4 7472 1 1 71 GLU CB C 19.271 -4.754 4.624 1.00 . A A . 71 GLU CB 1 1
4 7473 1 1 71 GLU CD C 18.502 -4.920 2.252 1.00 . A A . 71 GLU CD 1 1
4 7474 1 1 71 GLU CG C 19.029 -3.970 3.330 1.00 . A A . 71 GLU CG 1 1
4 7475 1 1 71 GLU H H 19.725 -5.538 7.010 1.00 . A A . 71 GLU H 1 1
4 7476 1 1 71 GLU HA H 20.721 -3.364 5.369 1.00 . A A . 71 GLU HA 1 1
4 7477 1 1 71 GLU HB2 H 19.990 -5.538 4.439 1.00 . A A . 71 GLU HB2 1 1
4 7478 1 1 71 GLU HB3 H 18.340 -5.193 4.954 1.00 . A A . 71 GLU HB3 1 1
4 7479 1 1 71 GLU HG2 H 18.301 -3.191 3.507 1.00 . A A . 71 GLU HG2 1 1
4 7480 1 1 71 GLU HG3 H 19.956 -3.527 2.995 1.00 . A A . 71 GLU HG3 1 1
4 7481 1 1 71 GLU N N 20.100 -4.637 6.925 1.00 . A A . 71 GLU N 1 1
4 7482 1 1 71 GLU O O 19.033 -1.552 5.812 1.00 . A A . 71 GLU O 1 1
4 7483 1 1 71 GLU OE1 O 18.527 -6.118 2.483 1.00 . A A . 71 GLU OE1 1 1
4 7484 1 1 71 GLU OE2 O 18.086 -4.434 1.213 1.00 . A A . 71 GLU OE2 1 1
4 7485 1 1 72 PHE C C 16.556 -1.418 8.061 1.00 . A A . 72 PHE C 1 1
4 7486 1 1 72 PHE CA C 16.518 -2.057 6.659 1.00 . A A . 72 PHE CA 1 1
4 7487 1 1 72 PHE CB C 15.149 -2.715 6.455 1.00 . A A . 72 PHE CB 1 1
4 7488 1 1 72 PHE CD1 C 14.350 -2.062 4.157 1.00 . A A . 72 PHE CD1 1 1
4 7489 1 1 72 PHE CD2 C 15.352 -4.246 4.461 1.00 . A A . 72 PHE CD2 1 1
4 7490 1 1 72 PHE CE1 C 14.160 -2.336 2.797 1.00 . A A . 72 PHE CE1 1 1
4 7491 1 1 72 PHE CE2 C 15.163 -4.523 3.101 1.00 . A A . 72 PHE CE2 1 1
4 7492 1 1 72 PHE CG C 14.945 -3.016 4.989 1.00 . A A . 72 PHE CG 1 1
4 7493 1 1 72 PHE CZ C 14.567 -3.567 2.270 1.00 . A A . 72 PHE CZ 1 1
4 7494 1 1 72 PHE H H 17.380 -4.038 6.536 1.00 . A A . 72 PHE H 1 1
4 7495 1 1 72 PHE HA H 16.627 -1.273 5.925 1.00 . A A . 72 PHE HA 1 1
4 7496 1 1 72 PHE HB2 H 15.103 -3.636 7.020 1.00 . A A . 72 PHE HB2 1 1
4 7497 1 1 72 PHE HB3 H 14.371 -2.045 6.795 1.00 . A A . 72 PHE HB3 1 1
4 7498 1 1 72 PHE HD1 H 14.035 -1.111 4.565 1.00 . A A . 72 PHE HD1 1 1
4 7499 1 1 72 PHE HD2 H 15.812 -4.984 5.102 1.00 . A A . 72 PHE HD2 1 1
4 7500 1 1 72 PHE HE1 H 13.700 -1.599 2.156 1.00 . A A . 72 PHE HE1 1 1
4 7501 1 1 72 PHE HE2 H 15.477 -5.472 2.694 1.00 . A A . 72 PHE HE2 1 1
4 7502 1 1 72 PHE HZ H 14.422 -3.780 1.221 1.00 . A A . 72 PHE HZ 1 1
4 7503 1 1 72 PHE N N 17.585 -3.087 6.422 1.00 . A A . 72 PHE N 1 1
4 7504 1 1 72 PHE O O 16.161 -0.278 8.215 1.00 . A A . 72 PHE O 1 1
4 7505 1 1 73 ILE C C 18.298 -0.966 10.909 1.00 . A A . 73 ILE C 1 1
4 7506 1 1 73 ILE CA C 16.930 -1.507 10.473 1.00 . A A . 73 ILE CA 1 1
4 7507 1 1 73 ILE CB C 16.479 -2.563 11.486 1.00 . A A . 73 ILE CB 1 1
4 7508 1 1 73 ILE CD1 C 14.054 -1.998 10.976 1.00 . A A . 73 ILE CD1 1 1
4 7509 1 1 73 ILE CG1 C 15.098 -3.122 11.081 1.00 . A A . 73 ILE CG1 1 1
4 7510 1 1 73 ILE CG2 C 16.405 -1.943 12.888 1.00 . A A . 73 ILE CG2 1 1
4 7511 1 1 73 ILE H H 17.242 -3.055 8.975 1.00 . A A . 73 ILE H 1 1
4 7512 1 1 73 ILE HA H 16.222 -0.692 10.489 1.00 . A A . 73 ILE HA 1 1
4 7513 1 1 73 ILE HB H 17.199 -3.364 11.499 1.00 . A A . 73 ILE HB 1 1
4 7514 1 1 73 ILE HD11 H 13.070 -2.409 11.150 1.00 . A A . 73 ILE HD11 1 1
4 7515 1 1 73 ILE HD12 H 14.089 -1.568 9.986 1.00 . A A . 73 ILE HD12 1 1
4 7516 1 1 73 ILE HD13 H 14.255 -1.232 11.707 1.00 . A A . 73 ILE HD13 1 1
4 7517 1 1 73 ILE HG12 H 15.183 -3.615 10.125 1.00 . A A . 73 ILE HG12 1 1
4 7518 1 1 73 ILE HG13 H 14.774 -3.839 11.822 1.00 . A A . 73 ILE HG13 1 1
4 7519 1 1 73 ILE HG21 H 17.398 -1.893 13.311 1.00 . A A . 73 ILE HG21 1 1
4 7520 1 1 73 ILE HG22 H 15.776 -2.552 13.522 1.00 . A A . 73 ILE HG22 1 1
4 7521 1 1 73 ILE HG23 H 15.991 -0.947 12.825 1.00 . A A . 73 ILE HG23 1 1
4 7522 1 1 73 ILE N N 16.963 -2.123 9.093 1.00 . A A . 73 ILE N 1 1
4 7523 1 1 73 ILE O O 18.386 -0.252 11.889 1.00 . A A . 73 ILE O 1 1
4 7524 1 1 74 SER C C 20.610 0.793 10.668 1.00 . A A . 74 SER C 1 1
4 7525 1 1 74 SER CA C 20.673 -0.729 10.689 1.00 . A A . 74 SER CA 1 1
4 7526 1 1 74 SER CB C 21.801 -1.187 9.767 1.00 . A A . 74 SER CB 1 1
4 7527 1 1 74 SER H H 19.306 -1.850 9.437 1.00 . A A . 74 SER H 1 1
4 7528 1 1 74 SER HA H 20.869 -1.068 11.695 1.00 . A A . 74 SER HA 1 1
4 7529 1 1 74 SER HB2 H 22.717 -0.701 10.052 1.00 . A A . 74 SER HB2 1 1
4 7530 1 1 74 SER HB3 H 21.925 -2.253 9.858 1.00 . A A . 74 SER HB3 1 1
4 7531 1 1 74 SER HG H 22.061 -1.342 7.847 1.00 . A A . 74 SER HG 1 1
4 7532 1 1 74 SER N N 19.363 -1.274 10.229 1.00 . A A . 74 SER N 1 1
4 7533 1 1 74 SER O O 20.186 1.394 9.701 1.00 . A A . 74 SER O 1 1
4 7534 1 1 74 SER OG O 21.484 -0.838 8.426 1.00 . A A . 74 SER OG 1 1
4 7535 1 1 75 VAL C C 21.884 3.425 10.590 1.00 . A A . 75 VAL C 1 1
4 7536 1 1 75 VAL CA C 21.011 2.912 11.740 1.00 . A A . 75 VAL CA 1 1
4 7537 1 1 75 VAL CB C 21.542 3.422 13.083 1.00 . A A . 75 VAL CB 1 1
4 7538 1 1 75 VAL CG1 C 20.667 2.870 14.212 1.00 . A A . 75 VAL CG1 1 1
4 7539 1 1 75 VAL CG2 C 22.990 2.959 13.280 1.00 . A A . 75 VAL CG2 1 1
4 7540 1 1 75 VAL H H 21.389 0.931 12.488 1.00 . A A . 75 VAL H 1 1
4 7541 1 1 75 VAL HA H 19.996 3.254 11.598 1.00 . A A . 75 VAL HA 1 1
4 7542 1 1 75 VAL HB H 21.504 4.502 13.095 1.00 . A A . 75 VAL HB 1 1
4 7543 1 1 75 VAL HG11 H 19.712 3.375 14.208 1.00 . A A . 75 VAL HG11 1 1
4 7544 1 1 75 VAL HG12 H 21.155 3.035 15.161 1.00 . A A . 75 VAL HG12 1 1
4 7545 1 1 75 VAL HG13 H 20.514 1.812 14.065 1.00 . A A . 75 VAL HG13 1 1
4 7546 1 1 75 VAL HG21 H 23.648 3.595 12.709 1.00 . A A . 75 VAL HG21 1 1
4 7547 1 1 75 VAL HG22 H 23.095 1.937 12.945 1.00 . A A . 75 VAL HG22 1 1
4 7548 1 1 75 VAL HG23 H 23.251 3.022 14.327 1.00 . A A . 75 VAL HG23 1 1
4 7549 1 1 75 VAL N N 21.041 1.430 11.719 1.00 . A A . 75 VAL N 1 1
4 7550 1 1 75 VAL O O 21.823 4.578 10.212 1.00 . A A . 75 VAL O 1 1
4 7551 1 1 76 GLN C C 22.948 2.511 7.574 1.00 . A A . 76 GLN C 1 1
4 7552 1 1 76 GLN CA C 23.580 2.967 8.891 1.00 . A A . 76 GLN CA 1 1
4 7553 1 1 76 GLN CB C 24.941 2.285 9.043 1.00 . A A . 76 GLN CB 1 1
4 7554 1 1 76 GLN CD C 27.048 2.188 10.383 1.00 . A A . 76 GLN CD 1 1
4 7555 1 1 76 GLN CG C 25.688 2.875 10.239 1.00 . A A . 76 GLN CG 1 1
4 7556 1 1 76 GLN H H 22.717 1.637 10.352 1.00 . A A . 76 GLN H 1 1
4 7557 1 1 76 GLN HA H 23.710 4.040 8.882 1.00 . A A . 76 GLN HA 1 1
4 7558 1 1 76 GLN HB2 H 24.792 1.226 9.197 1.00 . A A . 76 GLN HB2 1 1
4 7559 1 1 76 GLN HB3 H 25.522 2.438 8.146 1.00 . A A . 76 GLN HB3 1 1
4 7560 1 1 76 GLN HE21 H 27.881 3.723 11.324 1.00 . A A . 76 GLN HE21 1 1
4 7561 1 1 76 GLN HE22 H 28.898 2.386 11.073 1.00 . A A . 76 GLN HE22 1 1
4 7562 1 1 76 GLN HG2 H 25.832 3.934 10.089 1.00 . A A . 76 GLN HG2 1 1
4 7563 1 1 76 GLN HG3 H 25.113 2.714 11.135 1.00 . A A . 76 GLN HG3 1 1
4 7564 1 1 76 GLN N N 22.695 2.562 10.028 1.00 . A A . 76 GLN N 1 1
4 7565 1 1 76 GLN NE2 N 28.024 2.818 10.975 1.00 . A A . 76 GLN NE2 1 1
4 7566 1 1 76 GLN O O 23.518 2.666 6.512 1.00 . A A . 76 GLN O 1 1
4 7567 1 1 76 GLN OE1 O 27.223 1.064 9.951 1.00 . A A . 76 GLN OE1 1 1
4 7568 1 1 77 ALA C C 21.123 2.547 5.337 1.00 . A A . 77 ALA C 1 1
4 7569 1 1 77 ALA CA C 21.109 1.451 6.401 1.00 . A A . 77 ALA CA 1 1
4 7570 1 1 77 ALA CB C 19.661 1.080 6.721 1.00 . A A . 77 ALA CB 1 1
4 7571 1 1 77 ALA H H 21.348 1.813 8.511 1.00 . A A . 77 ALA H 1 1
4 7572 1 1 77 ALA HA H 21.628 0.581 6.028 1.00 . A A . 77 ALA HA 1 1
4 7573 1 1 77 ALA HB1 H 19.154 0.794 5.811 1.00 . A A . 77 ALA HB1 1 1
4 7574 1 1 77 ALA HB2 H 19.159 1.930 7.159 1.00 . A A . 77 ALA HB2 1 1
4 7575 1 1 77 ALA HB3 H 19.645 0.254 7.417 1.00 . A A . 77 ALA HB3 1 1
4 7576 1 1 77 ALA N N 21.781 1.935 7.641 1.00 . A A . 77 ALA N 1 1
4 7577 1 1 77 ALA O O 20.979 3.717 5.634 1.00 . A A . 77 ALA O 1 1
4 7578 1 1 78 THR C C 19.892 3.752 2.850 1.00 . A A . 78 THR C 1 1
4 7579 1 1 78 THR CA C 21.303 3.192 3.010 1.00 . A A . 78 THR CA 1 1
4 7580 1 1 78 THR CB C 21.745 2.534 1.701 1.00 . A A . 78 THR CB 1 1
4 7581 1 1 78 THR CG2 C 23.079 1.821 1.914 1.00 . A A . 78 THR CG2 1 1
4 7582 1 1 78 THR H H 21.397 1.225 3.881 1.00 . A A . 78 THR H 1 1
4 7583 1 1 78 THR HA H 21.984 3.990 3.266 1.00 . A A . 78 THR HA 1 1
4 7584 1 1 78 THR HB H 21.860 3.289 0.938 1.00 . A A . 78 THR HB 1 1
4 7585 1 1 78 THR HG1 H 20.996 0.738 1.663 1.00 . A A . 78 THR HG1 1 1
4 7586 1 1 78 THR HG21 H 23.515 1.577 0.956 1.00 . A A . 78 THR HG21 1 1
4 7587 1 1 78 THR HG22 H 22.916 0.914 2.477 1.00 . A A . 78 THR HG22 1 1
4 7588 1 1 78 THR HG23 H 23.751 2.467 2.459 1.00 . A A . 78 THR HG23 1 1
4 7589 1 1 78 THR N N 21.289 2.175 4.097 1.00 . A A . 78 THR N 1 1
4 7590 1 1 78 THR O O 19.692 4.840 2.347 1.00 . A A . 78 THR O 1 1
4 7591 1 1 78 THR OG1 O 20.760 1.593 1.293 1.00 . A A . 78 THR OG1 1 1
4 7592 1 1 79 LYS C C 16.775 3.124 4.502 1.00 . A A . 79 LYS C 1 1
4 7593 1 1 79 LYS CA C 17.495 3.478 3.198 1.00 . A A . 79 LYS CA 1 1
4 7594 1 1 79 LYS CB C 16.803 2.805 2.003 1.00 . A A . 79 LYS CB 1 1
4 7595 1 1 79 LYS CD C 16.527 0.692 0.695 1.00 . A A . 79 LYS CD 1 1
4 7596 1 1 79 LYS CE C 16.700 -0.827 0.731 1.00 . A A . 79 LYS CE 1 1
4 7597 1 1 79 LYS CG C 17.156 1.313 1.946 1.00 . A A . 79 LYS CG 1 1
4 7598 1 1 79 LYS H H 19.107 2.145 3.704 1.00 . A A . 79 LYS H 1 1
4 7599 1 1 79 LYS HA H 17.471 4.552 3.067 1.00 . A A . 79 LYS HA 1 1
4 7600 1 1 79 LYS HB2 H 15.734 2.916 2.104 1.00 . A A . 79 LYS HB2 1 1
4 7601 1 1 79 LYS HB3 H 17.128 3.284 1.091 1.00 . A A . 79 LYS HB3 1 1
4 7602 1 1 79 LYS HD2 H 15.474 0.936 0.663 1.00 . A A . 79 LYS HD2 1 1
4 7603 1 1 79 LYS HD3 H 17.013 1.088 -0.185 1.00 . A A . 79 LYS HD3 1 1
4 7604 1 1 79 LYS HE2 H 16.202 -1.227 1.601 1.00 . A A . 79 LYS HE2 1 1
4 7605 1 1 79 LYS HE3 H 16.267 -1.259 -0.160 1.00 . A A . 79 LYS HE3 1 1
4 7606 1 1 79 LYS HG2 H 18.228 1.195 1.903 1.00 . A A . 79 LYS HG2 1 1
4 7607 1 1 79 LYS HG3 H 16.773 0.812 2.820 1.00 . A A . 79 LYS HG3 1 1
4 7608 1 1 79 LYS HZ1 H 18.641 -0.733 -0.020 1.00 . A A . 79 LYS HZ1 1 1
4 7609 1 1 79 LYS HZ2 H 18.270 -2.196 0.759 1.00 . A A . 79 LYS HZ2 1 1
4 7610 1 1 79 LYS HZ3 H 18.557 -0.793 1.672 1.00 . A A . 79 LYS HZ3 1 1
4 7611 1 1 79 LYS N N 18.910 3.012 3.294 1.00 . A A . 79 LYS N 1 1
4 7612 1 1 79 LYS NZ N 18.152 -1.162 0.790 1.00 . A A . 79 LYS NZ 1 1
4 7613 1 1 79 LYS O O 16.098 2.121 4.607 1.00 . A A . 79 LYS O 1 1
4 7614 1 1 80 GLU C C 14.752 3.690 6.636 1.00 . A A . 80 GLU C 1 1
4 7615 1 1 80 GLU CA C 16.271 3.664 6.808 1.00 . A A . 80 GLU CA 1 1
4 7616 1 1 80 GLU CB C 16.689 4.728 7.823 1.00 . A A . 80 GLU CB 1 1
4 7617 1 1 80 GLU CD C 18.587 5.612 9.185 1.00 . A A . 80 GLU CD 1 1
4 7618 1 1 80 GLU CG C 18.164 4.539 8.181 1.00 . A A . 80 GLU CG 1 1
4 7619 1 1 80 GLU H H 17.483 4.743 5.397 1.00 . A A . 80 GLU H 1 1
4 7620 1 1 80 GLU HA H 16.576 2.690 7.162 1.00 . A A . 80 GLU HA 1 1
4 7621 1 1 80 GLU HB2 H 16.543 5.710 7.398 1.00 . A A . 80 GLU HB2 1 1
4 7622 1 1 80 GLU HB3 H 16.089 4.629 8.715 1.00 . A A . 80 GLU HB3 1 1
4 7623 1 1 80 GLU HG2 H 18.305 3.560 8.618 1.00 . A A . 80 GLU HG2 1 1
4 7624 1 1 80 GLU HG3 H 18.767 4.627 7.290 1.00 . A A . 80 GLU HG3 1 1
4 7625 1 1 80 GLU N N 16.927 3.944 5.502 1.00 . A A . 80 GLU N 1 1
4 7626 1 1 80 GLU O O 14.213 4.474 5.882 1.00 . A A . 80 GLU O 1 1
4 7627 1 1 80 GLU OE1 O 17.787 6.495 9.449 1.00 . A A . 80 GLU OE1 1 1
4 7628 1 1 80 GLU OE2 O 19.703 5.535 9.670 1.00 . A A . 80 GLU OE2 1 1
4 7629 1 1 81 VAL C C 11.985 3.723 8.294 1.00 . A A . 81 VAL C 1 1
4 7630 1 1 81 VAL CA C 12.575 2.798 7.232 1.00 . A A . 81 VAL CA 1 1
4 7631 1 1 81 VAL CB C 12.090 1.363 7.469 1.00 . A A . 81 VAL CB 1 1
4 7632 1 1 81 VAL CG1 C 12.299 0.534 6.200 1.00 . A A . 81 VAL CG1 1 1
4 7633 1 1 81 VAL CG2 C 12.893 0.742 8.616 1.00 . A A . 81 VAL CG2 1 1
4 7634 1 1 81 VAL H H 14.520 2.214 7.941 1.00 . A A . 81 VAL H 1 1
4 7635 1 1 81 VAL HA H 12.265 3.130 6.250 1.00 . A A . 81 VAL HA 1 1
4 7636 1 1 81 VAL HB H 11.039 1.372 7.725 1.00 . A A . 81 VAL HB 1 1
4 7637 1 1 81 VAL HG11 H 12.217 -0.517 6.440 1.00 . A A . 81 VAL HG11 1 1
4 7638 1 1 81 VAL HG12 H 13.280 0.735 5.796 1.00 . A A . 81 VAL HG12 1 1
4 7639 1 1 81 VAL HG13 H 11.547 0.795 5.470 1.00 . A A . 81 VAL HG13 1 1
4 7640 1 1 81 VAL HG21 H 12.421 -0.176 8.929 1.00 . A A . 81 VAL HG21 1 1
4 7641 1 1 81 VAL HG22 H 12.929 1.432 9.445 1.00 . A A . 81 VAL HG22 1 1
4 7642 1 1 81 VAL HG23 H 13.897 0.533 8.278 1.00 . A A . 81 VAL HG23 1 1
4 7643 1 1 81 VAL N N 14.060 2.834 7.338 1.00 . A A . 81 VAL N 1 1
4 7644 1 1 81 VAL O O 12.512 3.851 9.382 1.00 . A A . 81 VAL O 1 1
4 7645 1 1 82 ASN C C 9.600 4.489 10.075 1.00 . A A . 82 ASN C 1 1
4 7646 1 1 82 ASN CA C 10.296 5.304 8.984 1.00 . A A . 82 ASN CA 1 1
4 7647 1 1 82 ASN CB C 9.288 6.214 8.279 1.00 . A A . 82 ASN CB 1 1
4 7648 1 1 82 ASN CG C 8.456 5.387 7.296 1.00 . A A . 82 ASN CG 1 1
4 7649 1 1 82 ASN H H 10.495 4.273 7.104 1.00 . A A . 82 ASN H 1 1
4 7650 1 1 82 ASN HA H 11.072 5.907 9.431 1.00 . A A . 82 ASN HA 1 1
4 7651 1 1 82 ASN HB2 H 8.638 6.668 9.012 1.00 . A A . 82 ASN HB2 1 1
4 7652 1 1 82 ASN HB3 H 9.815 6.986 7.739 1.00 . A A . 82 ASN HB3 1 1
4 7653 1 1 82 ASN HD21 H 7.769 6.976 6.323 1.00 . A A . 82 ASN HD21 1 1
4 7654 1 1 82 ASN HD22 H 7.222 5.477 5.743 1.00 . A A . 82 ASN HD22 1 1
4 7655 1 1 82 ASN N N 10.904 4.382 7.989 1.00 . A A . 82 ASN N 1 1
4 7656 1 1 82 ASN ND2 N 7.757 5.997 6.377 1.00 . A A . 82 ASN ND2 1 1
4 7657 1 1 82 ASN O O 8.481 4.040 9.917 1.00 . A A . 82 ASN O 1 1
4 7658 1 1 82 ASN OD1 O 8.445 4.174 7.361 1.00 . A A . 82 ASN OD1 1 1
4 7659 1 1 83 LEU C C 10.065 4.159 13.634 1.00 . A A . 83 LEU C 1 1
4 7660 1 1 83 LEU CA C 9.668 3.511 12.309 1.00 . A A . 83 LEU CA 1 1
4 7661 1 1 83 LEU CB C 10.202 2.076 12.286 1.00 . A A . 83 LEU CB 1 1
4 7662 1 1 83 LEU CD1 C 10.329 -0.053 10.995 1.00 . A A . 83 LEU CD1 1 1
4 7663 1 1 83 LEU CD2 C 8.117 1.130 11.216 1.00 . A A . 83 LEU CD2 1 1
4 7664 1 1 83 LEU CG C 9.644 1.316 11.076 1.00 . A A . 83 LEU CG 1 1
4 7665 1 1 83 LEU H H 11.164 4.670 11.280 1.00 . A A . 83 LEU H 1 1
4 7666 1 1 83 LEU HA H 8.591 3.501 12.225 1.00 . A A . 83 LEU HA 1 1
4 7667 1 1 83 LEU HB2 H 11.279 2.099 12.226 1.00 . A A . 83 LEU HB2 1 1
4 7668 1 1 83 LEU HB3 H 9.907 1.570 13.193 1.00 . A A . 83 LEU HB3 1 1
4 7669 1 1 83 LEU HD11 H 11.400 0.079 11.026 1.00 . A A . 83 LEU HD11 1 1
4 7670 1 1 83 LEU HD12 H 10.050 -0.540 10.073 1.00 . A A . 83 LEU HD12 1 1
4 7671 1 1 83 LEU HD13 H 10.017 -0.662 11.832 1.00 . A A . 83 LEU HD13 1 1
4 7672 1 1 83 LEU HD21 H 7.613 1.977 10.773 1.00 . A A . 83 LEU HD21 1 1
4 7673 1 1 83 LEU HD22 H 7.845 1.058 12.258 1.00 . A A . 83 LEU HD22 1 1
4 7674 1 1 83 LEU HD23 H 7.810 0.228 10.704 1.00 . A A . 83 LEU HD23 1 1
4 7675 1 1 83 LEU HG H 9.860 1.873 10.177 1.00 . A A . 83 LEU HG 1 1
4 7676 1 1 83 LEU N N 10.264 4.296 11.185 1.00 . A A . 83 LEU N 1 1
4 7677 1 1 83 LEU O O 11.017 4.910 13.710 1.00 . A A . 83 LEU O 1 1
4 7678 1 1 84 ASP C C 10.988 3.830 16.507 1.00 . A A . 84 ASP C 1 1
4 7679 1 1 84 ASP CA C 9.690 4.458 16.001 1.00 . A A . 84 ASP CA 1 1
4 7680 1 1 84 ASP CB C 8.562 4.176 16.993 1.00 . A A . 84 ASP CB 1 1
4 7681 1 1 84 ASP CG C 8.200 2.692 16.937 1.00 . A A . 84 ASP CG 1 1
4 7682 1 1 84 ASP H H 8.590 3.253 14.600 1.00 . A A . 84 ASP H 1 1
4 7683 1 1 84 ASP HA H 9.823 5.525 15.896 1.00 . A A . 84 ASP HA 1 1
4 7684 1 1 84 ASP HB2 H 8.888 4.431 17.991 1.00 . A A . 84 ASP HB2 1 1
4 7685 1 1 84 ASP HB3 H 7.698 4.766 16.734 1.00 . A A . 84 ASP HB3 1 1
4 7686 1 1 84 ASP N N 9.349 3.867 14.681 1.00 . A A . 84 ASP N 1 1
4 7687 1 1 84 ASP O O 11.395 2.775 16.063 1.00 . A A . 84 ASP O 1 1
4 7688 1 1 84 ASP OD1 O 7.770 2.248 15.886 1.00 . A A . 84 ASP OD1 1 1
4 7689 1 1 84 ASP OD2 O 8.360 2.024 17.945 1.00 . A A . 84 ASP OD2 1 1
4 7690 1 1 85 SER C C 12.633 2.667 18.778 1.00 . A A . 85 SER C 1 1
4 7691 1 1 85 SER CA C 12.923 3.920 17.953 1.00 . A A . 85 SER CA 1 1
4 7692 1 1 85 SER CB C 13.610 4.963 18.835 1.00 . A A . 85 SER CB 1 1
4 7693 1 1 85 SER H H 11.307 5.328 17.767 1.00 . A A . 85 SER H 1 1
4 7694 1 1 85 SER HA H 13.572 3.665 17.128 1.00 . A A . 85 SER HA 1 1
4 7695 1 1 85 SER HB2 H 14.608 4.636 19.072 1.00 . A A . 85 SER HB2 1 1
4 7696 1 1 85 SER HB3 H 13.659 5.906 18.304 1.00 . A A . 85 SER HB3 1 1
4 7697 1 1 85 SER HG H 13.496 5.233 20.758 1.00 . A A . 85 SER HG 1 1
4 7698 1 1 85 SER N N 11.647 4.474 17.427 1.00 . A A . 85 SER N 1 1
4 7699 1 1 85 SER O O 13.510 1.874 19.044 1.00 . A A . 85 SER O 1 1
4 7700 1 1 85 SER OG O 12.870 5.118 20.039 1.00 . A A . 85 SER OG 1 1
4 7701 1 1 86 CYS C C 10.891 0.070 19.080 1.00 . A A . 86 CYS C 1 1
4 7702 1 1 86 CYS CA C 11.082 1.274 20.004 1.00 . A A . 86 CYS CA 1 1
4 7703 1 1 86 CYS CB C 9.797 1.523 20.799 1.00 . A A . 86 CYS CB 1 1
4 7704 1 1 86 CYS H H 10.711 3.130 18.974 1.00 . A A . 86 CYS H 1 1
4 7705 1 1 86 CYS HA H 11.891 1.071 20.690 1.00 . A A . 86 CYS HA 1 1
4 7706 1 1 86 CYS HB2 H 9.824 2.518 21.219 1.00 . A A . 86 CYS HB2 1 1
4 7707 1 1 86 CYS HB3 H 8.943 1.432 20.145 1.00 . A A . 86 CYS HB3 1 1
4 7708 1 1 86 CYS HG H 10.372 0.486 22.764 1.00 . A A . 86 CYS HG 1 1
4 7709 1 1 86 CYS N N 11.411 2.479 19.193 1.00 . A A . 86 CYS N 1 1
4 7710 1 1 86 CYS O O 11.400 -1.004 19.335 1.00 . A A . 86 CYS O 1 1
4 7711 1 1 86 CYS SG S 9.671 0.308 22.133 1.00 . A A . 86 CYS SG 1 1
4 7712 1 1 87 THR C C 11.310 -1.385 16.548 1.00 . A A . 87 THR C 1 1
4 7713 1 1 87 THR CA C 9.961 -0.912 17.081 1.00 . A A . 87 THR CA 1 1
4 7714 1 1 87 THR CB C 9.079 -0.483 15.910 1.00 . A A . 87 THR CB 1 1
4 7715 1 1 87 THR CG2 C 8.873 -1.666 14.963 1.00 . A A . 87 THR CG2 1 1
4 7716 1 1 87 THR H H 9.765 1.106 17.816 1.00 . A A . 87 THR H 1 1
4 7717 1 1 87 THR HA H 9.482 -1.720 17.612 1.00 . A A . 87 THR HA 1 1
4 7718 1 1 87 THR HB H 9.555 0.324 15.374 1.00 . A A . 87 THR HB 1 1
4 7719 1 1 87 THR HG1 H 7.338 -0.824 16.701 1.00 . A A . 87 THR HG1 1 1
4 7720 1 1 87 THR HG21 H 8.529 -2.522 15.524 1.00 . A A . 87 THR HG21 1 1
4 7721 1 1 87 THR HG22 H 9.809 -1.906 14.478 1.00 . A A . 87 THR HG22 1 1
4 7722 1 1 87 THR HG23 H 8.139 -1.405 14.218 1.00 . A A . 87 THR HG23 1 1
4 7723 1 1 87 THR N N 10.166 0.233 18.010 1.00 . A A . 87 THR N 1 1
4 7724 1 1 87 THR O O 11.590 -2.566 16.493 1.00 . A A . 87 THR O 1 1
4 7725 1 1 87 THR OG1 O 7.823 -0.050 16.405 1.00 . A A . 87 THR OG1 1 1
4 7726 1 1 88 ARG C C 14.231 -1.646 16.715 1.00 . A A . 88 ARG C 1 1
4 7727 1 1 88 ARG CA C 13.481 -0.885 15.617 1.00 . A A . 88 ARG CA 1 1
4 7728 1 1 88 ARG CB C 14.270 0.361 15.210 1.00 . A A . 88 ARG CB 1 1
4 7729 1 1 88 ARG CD C 14.312 2.326 13.666 1.00 . A A . 88 ARG CD 1 1
4 7730 1 1 88 ARG CG C 13.524 1.084 14.085 1.00 . A A . 88 ARG CG 1 1
4 7731 1 1 88 ARG CZ C 16.298 2.753 12.346 1.00 . A A . 88 ARG CZ 1 1
4 7732 1 1 88 ARG H H 11.916 0.475 16.195 1.00 . A A . 88 ARG H 1 1
4 7733 1 1 88 ARG HA H 13.345 -1.529 14.760 1.00 . A A . 88 ARG HA 1 1
4 7734 1 1 88 ARG HB2 H 14.370 1.019 16.061 1.00 . A A . 88 ARG HB2 1 1
4 7735 1 1 88 ARG HB3 H 15.249 0.070 14.861 1.00 . A A . 88 ARG HB3 1 1
4 7736 1 1 88 ARG HD2 H 13.732 2.901 12.959 1.00 . A A . 88 ARG HD2 1 1
4 7737 1 1 88 ARG HD3 H 14.524 2.930 14.535 1.00 . A A . 88 ARG HD3 1 1
4 7738 1 1 88 ARG HE H 15.894 0.973 13.120 1.00 . A A . 88 ARG HE 1 1
4 7739 1 1 88 ARG HG2 H 13.416 0.422 13.237 1.00 . A A . 88 ARG HG2 1 1
4 7740 1 1 88 ARG HG3 H 12.548 1.383 14.435 1.00 . A A . 88 ARG HG3 1 1
4 7741 1 1 88 ARG HH11 H 15.044 4.281 12.659 1.00 . A A . 88 ARG HH11 1 1
4 7742 1 1 88 ARG HH12 H 16.442 4.643 11.703 1.00 . A A . 88 ARG HH12 1 1
4 7743 1 1 88 ARG HH21 H 17.720 1.424 11.877 1.00 . A A . 88 ARG HH21 1 1
4 7744 1 1 88 ARG HH22 H 17.958 3.026 11.260 1.00 . A A . 88 ARG HH22 1 1
4 7745 1 1 88 ARG N N 12.154 -0.473 16.147 1.00 . A A . 88 ARG N 1 1
4 7746 1 1 88 ARG NE N 15.588 1.899 13.028 1.00 . A A . 88 ARG NE 1 1
4 7747 1 1 88 ARG NH1 N 15.896 3.988 12.227 1.00 . A A . 88 ARG NH1 1 1
4 7748 1 1 88 ARG NH2 N 17.412 2.372 11.784 1.00 . A A . 88 ARG NH2 1 1
4 7749 1 1 88 ARG O O 14.713 -2.744 16.510 1.00 . A A . 88 ARG O 1 1
4 7750 1 1 89 GLU C C 14.262 -3.106 19.268 1.00 . A A . 89 GLU C 1 1
4 7751 1 1 89 GLU CA C 14.980 -1.785 19.016 1.00 . A A . 89 GLU CA 1 1
4 7752 1 1 89 GLU CB C 14.934 -0.920 20.279 1.00 . A A . 89 GLU CB 1 1
4 7753 1 1 89 GLU CD C 15.822 1.135 21.383 1.00 . A A . 89 GLU CD 1 1
4 7754 1 1 89 GLU CG C 15.883 0.269 20.123 1.00 . A A . 89 GLU CG 1 1
4 7755 1 1 89 GLU H H 13.881 -0.209 18.041 1.00 . A A . 89 GLU H 1 1
4 7756 1 1 89 GLU HA H 16.008 -1.979 18.746 1.00 . A A . 89 GLU HA 1 1
4 7757 1 1 89 GLU HB2 H 13.928 -0.562 20.433 1.00 . A A . 89 GLU HB2 1 1
4 7758 1 1 89 GLU HB3 H 15.239 -1.513 21.129 1.00 . A A . 89 GLU HB3 1 1
4 7759 1 1 89 GLU HG2 H 16.892 -0.095 19.985 1.00 . A A . 89 GLU HG2 1 1
4 7760 1 1 89 GLU HG3 H 15.592 0.855 19.267 1.00 . A A . 89 GLU HG3 1 1
4 7761 1 1 89 GLU N N 14.301 -1.082 17.891 1.00 . A A . 89 GLU N 1 1
4 7762 1 1 89 GLU O O 14.872 -4.122 19.534 1.00 . A A . 89 GLU O 1 1
4 7763 1 1 89 GLU OE1 O 14.946 0.899 22.198 1.00 . A A . 89 GLU OE1 1 1
4 7764 1 1 89 GLU OE2 O 16.649 2.022 21.508 1.00 . A A . 89 GLU OE2 1 1
4 7765 1 1 90 GLU C C 12.621 -5.404 18.430 1.00 . A A . 90 GLU C 1 1
4 7766 1 1 90 GLU CA C 12.184 -4.338 19.434 1.00 . A A . 90 GLU CA 1 1
4 7767 1 1 90 GLU CB C 10.688 -4.048 19.256 1.00 . A A . 90 GLU CB 1 1
4 7768 1 1 90 GLU CD C 10.075 -5.785 20.960 1.00 . A A . 90 GLU CD 1 1
4 7769 1 1 90 GLU CG C 9.863 -5.316 19.519 1.00 . A A . 90 GLU CG 1 1
4 7770 1 1 90 GLU H H 12.494 -2.258 18.982 1.00 . A A . 90 GLU H 1 1
4 7771 1 1 90 GLU HA H 12.370 -4.689 20.437 1.00 . A A . 90 GLU HA 1 1
4 7772 1 1 90 GLU HB2 H 10.390 -3.277 19.951 1.00 . A A . 90 GLU HB2 1 1
4 7773 1 1 90 GLU HB3 H 10.509 -3.711 18.248 1.00 . A A . 90 GLU HB3 1 1
4 7774 1 1 90 GLU HG2 H 8.816 -5.097 19.364 1.00 . A A . 90 GLU HG2 1 1
4 7775 1 1 90 GLU HG3 H 10.167 -6.096 18.839 1.00 . A A . 90 GLU HG3 1 1
4 7776 1 1 90 GLU N N 12.962 -3.093 19.193 1.00 . A A . 90 GLU N 1 1
4 7777 1 1 90 GLU O O 12.747 -6.566 18.766 1.00 . A A . 90 GLU O 1 1
4 7778 1 1 90 GLU OE1 O 10.461 -4.968 21.779 1.00 . A A . 90 GLU OE1 1 1
4 7779 1 1 90 GLU OE2 O 9.846 -6.955 21.221 1.00 . A A . 90 GLU OE2 1 1
4 7780 1 1 91 THR C C 14.583 -6.675 16.691 1.00 . A A . 91 THR C 1 1
4 7781 1 1 91 THR CA C 13.279 -6.049 16.207 1.00 . A A . 91 THR CA 1 1
4 7782 1 1 91 THR CB C 13.511 -5.386 14.845 1.00 . A A . 91 THR CB 1 1
4 7783 1 1 91 THR CG2 C 13.615 -6.461 13.765 1.00 . A A . 91 THR CG2 1 1
4 7784 1 1 91 THR H H 12.751 -4.093 16.939 1.00 . A A . 91 THR H 1 1
4 7785 1 1 91 THR HA H 12.520 -6.811 16.117 1.00 . A A . 91 THR HA 1 1
4 7786 1 1 91 THR HB H 14.430 -4.818 14.867 1.00 . A A . 91 THR HB 1 1
4 7787 1 1 91 THR HG1 H 12.776 -3.674 14.283 1.00 . A A . 91 THR HG1 1 1
4 7788 1 1 91 THR HG21 H 13.888 -6.004 12.825 1.00 . A A . 91 THR HG21 1 1
4 7789 1 1 91 THR HG22 H 12.662 -6.960 13.660 1.00 . A A . 91 THR HG22 1 1
4 7790 1 1 91 THR HG23 H 14.368 -7.182 14.047 1.00 . A A . 91 THR HG23 1 1
4 7791 1 1 91 THR N N 12.856 -5.031 17.202 1.00 . A A . 91 THR N 1 1
4 7792 1 1 91 THR O O 14.765 -7.873 16.633 1.00 . A A . 91 THR O 1 1
4 7793 1 1 91 THR OG1 O 12.419 -4.525 14.546 1.00 . A A . 91 THR OG1 1 1
4 7794 1 1 92 SER C C 16.476 -7.420 18.824 1.00 . A A . 92 SER C 1 1
4 7795 1 1 92 SER CA C 16.770 -6.437 17.689 1.00 . A A . 92 SER CA 1 1
4 7796 1 1 92 SER CB C 17.671 -5.310 18.198 1.00 . A A . 92 SER CB 1 1
4 7797 1 1 92 SER H H 15.318 -4.909 17.236 1.00 . A A . 92 SER H 1 1
4 7798 1 1 92 SER HA H 17.268 -6.958 16.887 1.00 . A A . 92 SER HA 1 1
4 7799 1 1 92 SER HB2 H 18.653 -5.699 18.401 1.00 . A A . 92 SER HB2 1 1
4 7800 1 1 92 SER HB3 H 17.741 -4.538 17.442 1.00 . A A . 92 SER HB3 1 1
4 7801 1 1 92 SER HG H 17.585 -3.950 19.584 1.00 . A A . 92 SER HG 1 1
4 7802 1 1 92 SER N N 15.488 -5.875 17.186 1.00 . A A . 92 SER N 1 1
4 7803 1 1 92 SER O O 17.085 -8.467 18.920 1.00 . A A . 92 SER O 1 1
4 7804 1 1 92 SER OG O 17.126 -4.773 19.394 1.00 . A A . 92 SER OG 1 1
4 7805 1 1 93 ARG C C 14.657 -9.332 20.207 1.00 . A A . 93 ARG C 1 1
4 7806 1 1 93 ARG CA C 15.216 -8.038 20.797 1.00 . A A . 93 ARG CA 1 1
4 7807 1 1 93 ARG CB C 14.157 -7.409 21.704 1.00 . A A . 93 ARG CB 1 1
4 7808 1 1 93 ARG CD C 13.655 -5.529 23.286 1.00 . A A . 93 ARG CD 1 1
4 7809 1 1 93 ARG CG C 14.723 -6.155 22.377 1.00 . A A . 93 ARG CG 1 1
4 7810 1 1 93 ARG CZ C 15.078 -3.589 23.757 1.00 . A A . 93 ARG CZ 1 1
4 7811 1 1 93 ARG H H 15.053 -6.257 19.589 1.00 . A A . 93 ARG H 1 1
4 7812 1 1 93 ARG HA H 16.108 -8.249 21.366 1.00 . A A . 93 ARG HA 1 1
4 7813 1 1 93 ARG HB2 H 13.293 -7.141 21.113 1.00 . A A . 93 ARG HB2 1 1
4 7814 1 1 93 ARG HB3 H 13.866 -8.121 22.462 1.00 . A A . 93 ARG HB3 1 1
4 7815 1 1 93 ARG HD2 H 12.682 -5.657 22.846 1.00 . A A . 93 ARG HD2 1 1
4 7816 1 1 93 ARG HD3 H 13.673 -6.024 24.254 1.00 . A A . 93 ARG HD3 1 1
4 7817 1 1 93 ARG HE H 13.180 -3.431 23.216 1.00 . A A . 93 ARG HE 1 1
4 7818 1 1 93 ARG HG2 H 15.587 -6.431 22.960 1.00 . A A . 93 ARG HG2 1 1
4 7819 1 1 93 ARG HG3 H 15.012 -5.441 21.621 1.00 . A A . 93 ARG HG3 1 1
4 7820 1 1 93 ARG HH11 H 15.858 -5.370 24.220 1.00 . A A . 93 ARG HH11 1 1
4 7821 1 1 93 ARG HH12 H 16.923 -4.022 24.400 1.00 . A A . 93 ARG HH12 1 1
4 7822 1 1 93 ARG HH21 H 14.553 -1.677 23.475 1.00 . A A . 93 ARG HH21 1 1
4 7823 1 1 93 ARG HH22 H 16.186 -1.936 23.992 1.00 . A A . 93 ARG HH22 1 1
4 7824 1 1 93 ARG N N 15.541 -7.102 19.682 1.00 . A A . 93 ARG N 1 1
4 7825 1 1 93 ARG NE N 13.902 -4.057 23.426 1.00 . A A . 93 ARG NE 1 1
4 7826 1 1 93 ARG NH1 N 16.026 -4.391 24.157 1.00 . A A . 93 ARG NH1 1 1
4 7827 1 1 93 ARG NH2 N 15.289 -2.301 23.740 1.00 . A A . 93 ARG NH2 1 1
4 7828 1 1 93 ARG O O 15.001 -10.422 20.624 1.00 . A A . 93 ARG O 1 1
4 7829 1 1 94 ASN C C 14.311 -11.198 17.870 1.00 . A A . 94 ASN C 1 1
4 7830 1 1 94 ASN CA C 13.210 -10.421 18.591 1.00 . A A . 94 ASN CA 1 1
4 7831 1 1 94 ASN CB C 12.137 -10.000 17.589 1.00 . A A . 94 ASN CB 1 1
4 7832 1 1 94 ASN CG C 10.917 -9.443 18.332 1.00 . A A . 94 ASN CG 1 1
4 7833 1 1 94 ASN H H 13.549 -8.321 18.914 1.00 . A A . 94 ASN H 1 1
4 7834 1 1 94 ASN HA H 12.771 -11.051 19.348 1.00 . A A . 94 ASN HA 1 1
4 7835 1 1 94 ASN HB2 H 12.535 -9.241 16.931 1.00 . A A . 94 ASN HB2 1 1
4 7836 1 1 94 ASN HB3 H 11.839 -10.858 17.008 1.00 . A A . 94 ASN HB3 1 1
4 7837 1 1 94 ASN HD21 H 11.491 -10.118 20.111 1.00 . A A . 94 ASN HD21 1 1
4 7838 1 1 94 ASN HD22 H 10.023 -9.272 20.098 1.00 . A A . 94 ASN HD22 1 1
4 7839 1 1 94 ASN N N 13.802 -9.213 19.231 1.00 . A A . 94 ASN N 1 1
4 7840 1 1 94 ASN ND2 N 10.801 -9.627 19.620 1.00 . A A . 94 ASN ND2 1 1
4 7841 1 1 94 ASN O O 14.301 -12.413 17.827 1.00 . A A . 94 ASN O 1 1
4 7842 1 1 94 ASN OD1 O 10.057 -8.831 17.731 1.00 . A A . 94 ASN OD1 1 1
4 7843 1 1 95 MET C C 17.051 -12.165 17.557 1.00 . A A . 95 MET C 1 1
4 7844 1 1 95 MET CA C 16.361 -11.205 16.587 1.00 . A A . 95 MET CA 1 1
4 7845 1 1 95 MET CB C 17.361 -10.172 16.059 1.00 . A A . 95 MET CB 1 1
4 7846 1 1 95 MET CE C 19.266 -8.782 14.005 1.00 . A A . 95 MET CE 1 1
4 7847 1 1 95 MET CG C 16.773 -9.484 14.822 1.00 . A A . 95 MET CG 1 1
4 7848 1 1 95 MET H H 15.248 -9.529 17.351 1.00 . A A . 95 MET H 1 1
4 7849 1 1 95 MET HA H 15.951 -11.768 15.761 1.00 . A A . 95 MET HA 1 1
4 7850 1 1 95 MET HB2 H 17.557 -9.435 16.825 1.00 . A A . 95 MET HB2 1 1
4 7851 1 1 95 MET HB3 H 18.282 -10.666 15.789 1.00 . A A . 95 MET HB3 1 1
4 7852 1 1 95 MET HE1 H 19.850 -8.111 13.390 1.00 . A A . 95 MET HE1 1 1
4 7853 1 1 95 MET HE2 H 19.060 -9.684 13.453 1.00 . A A . 95 MET HE2 1 1
4 7854 1 1 95 MET HE3 H 19.814 -9.026 14.903 1.00 . A A . 95 MET HE3 1 1
4 7855 1 1 95 MET HG2 H 16.829 -10.155 13.979 1.00 . A A . 95 MET HG2 1 1
4 7856 1 1 95 MET HG3 H 15.742 -9.228 15.006 1.00 . A A . 95 MET HG3 1 1
4 7857 1 1 95 MET N N 15.260 -10.508 17.304 1.00 . A A . 95 MET N 1 1
4 7858 1 1 95 MET O O 17.510 -13.222 17.178 1.00 . A A . 95 MET O 1 1
4 7859 1 1 95 MET SD S 17.711 -7.980 14.452 1.00 . A A . 95 MET SD 1 1
4 7860 1 1 96 LEU C C 16.905 -14.006 19.868 1.00 . A A . 96 LEU C 1 1
4 7861 1 1 96 LEU CA C 17.742 -12.728 19.807 1.00 . A A . 96 LEU CA 1 1
4 7862 1 1 96 LEU CB C 17.754 -12.064 21.186 1.00 . A A . 96 LEU CB 1 1
4 7863 1 1 96 LEU CD1 C 18.529 -10.101 22.521 1.00 . A A . 96 LEU CD1 1 1
4 7864 1 1 96 LEU CD2 C 19.984 -11.002 20.680 1.00 . A A . 96 LEU CD2 1 1
4 7865 1 1 96 LEU CG C 18.534 -10.745 21.130 1.00 . A A . 96 LEU CG 1 1
4 7866 1 1 96 LEU H H 16.714 -10.967 19.107 1.00 . A A . 96 LEU H 1 1
4 7867 1 1 96 LEU HA H 18.748 -12.966 19.498 1.00 . A A . 96 LEU HA 1 1
4 7868 1 1 96 LEU HB2 H 16.738 -11.868 21.499 1.00 . A A . 96 LEU HB2 1 1
4 7869 1 1 96 LEU HB3 H 18.226 -12.726 21.899 1.00 . A A . 96 LEU HB3 1 1
4 7870 1 1 96 LEU HD11 H 18.860 -9.077 22.446 1.00 . A A . 96 LEU HD11 1 1
4 7871 1 1 96 LEU HD12 H 19.197 -10.647 23.173 1.00 . A A . 96 LEU HD12 1 1
4 7872 1 1 96 LEU HD13 H 17.530 -10.129 22.927 1.00 . A A . 96 LEU HD13 1 1
4 7873 1 1 96 LEU HD21 H 20.024 -11.030 19.601 1.00 . A A . 96 LEU HD21 1 1
4 7874 1 1 96 LEU HD22 H 20.330 -11.945 21.078 1.00 . A A . 96 LEU HD22 1 1
4 7875 1 1 96 LEU HD23 H 20.622 -10.205 21.038 1.00 . A A . 96 LEU HD23 1 1
4 7876 1 1 96 LEU HG H 18.050 -10.077 20.431 1.00 . A A . 96 LEU HG 1 1
4 7877 1 1 96 LEU N N 17.106 -11.816 18.815 1.00 . A A . 96 LEU N 1 1
4 7878 1 1 96 LEU O O 17.362 -15.053 20.282 1.00 . A A . 96 LEU O 1 1
4 7879 1 1 97 GLU C C 13.973 -15.065 18.113 1.00 . A A . 97 GLU C 1 1
4 7880 1 1 97 GLU CA C 14.758 -15.091 19.433 1.00 . A A . 97 GLU CA 1 1
4 7881 1 1 97 GLU CB C 13.770 -14.975 20.598 1.00 . A A . 97 GLU CB 1 1
4 7882 1 1 97 GLU CD C 13.538 -15.015 23.083 1.00 . A A . 97 GLU CD 1 1
4 7883 1 1 97 GLU CG C 14.534 -14.934 21.923 1.00 . A A . 97 GLU CG 1 1
4 7884 1 1 97 GLU H H 15.347 -13.052 19.103 1.00 . A A . 97 GLU H 1 1
4 7885 1 1 97 GLU HA H 15.319 -16.009 19.523 1.00 . A A . 97 GLU HA 1 1
4 7886 1 1 97 GLU HB2 H 13.191 -14.069 20.488 1.00 . A A . 97 GLU HB2 1 1
4 7887 1 1 97 GLU HB3 H 13.107 -15.827 20.594 1.00 . A A . 97 GLU HB3 1 1
4 7888 1 1 97 GLU HG2 H 15.218 -15.768 21.971 1.00 . A A . 97 GLU HG2 1 1
4 7889 1 1 97 GLU HG3 H 15.087 -14.010 21.991 1.00 . A A . 97 GLU HG3 1 1
4 7890 1 1 97 GLU N N 15.674 -13.912 19.437 1.00 . A A . 97 GLU N 1 1
4 7891 1 1 97 GLU O O 12.848 -14.611 18.072 1.00 . A A . 97 GLU O 1 1
4 7892 1 1 97 GLU OE1 O 13.210 -16.122 23.478 1.00 . A A . 97 GLU OE1 1 1
4 7893 1 1 97 GLU OE2 O 13.123 -13.971 23.554 1.00 . A A . 97 GLU OE2 1 1
4 7894 1 1 98 PRO C C 12.512 -16.189 15.742 1.00 . A A . 98 PRO C 1 1
4 7895 1 1 98 PRO CA C 13.874 -15.487 15.708 1.00 . A A . 98 PRO CA 1 1
4 7896 1 1 98 PRO CB C 14.877 -16.205 14.785 1.00 . A A . 98 PRO CB 1 1
4 7897 1 1 98 PRO CD C 15.941 -16.094 17.036 1.00 . A A . 98 PRO CD 1 1
4 7898 1 1 98 PRO CG C 16.215 -16.320 15.538 1.00 . A A . 98 PRO CG 1 1
4 7899 1 1 98 PRO HA H 13.752 -14.466 15.382 1.00 . A A . 98 PRO HA 1 1
4 7900 1 1 98 PRO HB2 H 14.509 -17.194 14.535 1.00 . A A . 98 PRO HB2 1 1
4 7901 1 1 98 PRO HB3 H 15.020 -15.633 13.877 1.00 . A A . 98 PRO HB3 1 1
4 7902 1 1 98 PRO HD2 H 15.962 -17.038 17.570 1.00 . A A . 98 PRO HD2 1 1
4 7903 1 1 98 PRO HD3 H 16.639 -15.393 17.462 1.00 . A A . 98 PRO HD3 1 1
4 7904 1 1 98 PRO HG2 H 16.644 -17.303 15.384 1.00 . A A . 98 PRO HG2 1 1
4 7905 1 1 98 PRO HG3 H 16.903 -15.564 15.182 1.00 . A A . 98 PRO HG3 1 1
4 7906 1 1 98 PRO N N 14.565 -15.518 17.027 1.00 . A A . 98 PRO N 1 1
4 7907 1 1 98 PRO O O 12.424 -17.400 15.799 1.00 . A A . 98 PRO O 1 1
4 7908 1 1 99 THR C C 9.259 -15.395 14.593 1.00 . A A . 99 THR C 1 1
4 7909 1 1 99 THR CA C 10.077 -16.004 15.732 1.00 . A A . 99 THR CA 1 1
4 7910 1 1 99 THR CB C 9.414 -15.676 17.072 1.00 . A A . 99 THR CB 1 1
4 7911 1 1 99 THR CG2 C 10.114 -16.446 18.195 1.00 . A A . 99 THR CG2 1 1
4 7912 1 1 99 THR H H 11.565 -14.448 15.660 1.00 . A A . 99 THR H 1 1
4 7913 1 1 99 THR HA H 10.122 -17.077 15.605 1.00 . A A . 99 THR HA 1 1
4 7914 1 1 99 THR HB H 8.375 -15.963 17.040 1.00 . A A . 99 THR HB 1 1
4 7915 1 1 99 THR HG1 H 9.443 -14.142 18.268 1.00 . A A . 99 THR HG1 1 1
4 7916 1 1 99 THR HG21 H 11.184 -16.399 18.055 1.00 . A A . 99 THR HG21 1 1
4 7917 1 1 99 THR HG22 H 9.793 -17.477 18.177 1.00 . A A . 99 THR HG22 1 1
4 7918 1 1 99 THR HG23 H 9.857 -16.006 19.148 1.00 . A A . 99 THR HG23 1 1
4 7919 1 1 99 THR N N 11.453 -15.422 15.705 1.00 . A A . 99 THR N 1 1
4 7920 1 1 99 THR O O 9.675 -14.447 13.955 1.00 . A A . 99 THR O 1 1
4 7921 1 1 99 THR OG1 O 9.513 -14.281 17.320 1.00 . A A . 99 THR OG1 1 1
4 7922 1 1 100 ILE C C 6.681 -14.036 13.640 1.00 . A A . 100 ILE C 1 1
4 7923 1 1 100 ILE CA C 7.263 -15.388 13.222 1.00 . A A . 100 ILE CA 1 1
4 7924 1 1 100 ILE CB C 6.125 -16.372 12.919 1.00 . A A . 100 ILE CB 1 1
4 7925 1 1 100 ILE CD1 C 6.367 -16.177 10.406 1.00 . A A . 100 ILE CD1 1 1
4 7926 1 1 100 ILE CG1 C 5.429 -15.969 11.607 1.00 . A A . 100 ILE CG1 1 1
4 7927 1 1 100 ILE CG2 C 5.102 -16.356 14.066 1.00 . A A . 100 ILE CG2 1 1
4 7928 1 1 100 ILE H H 7.788 -16.700 14.848 1.00 . A A . 100 ILE H 1 1
4 7929 1 1 100 ILE HA H 7.872 -15.259 12.340 1.00 . A A . 100 ILE HA 1 1
4 7930 1 1 100 ILE HB H 6.530 -17.369 12.823 1.00 . A A . 100 ILE HB 1 1
4 7931 1 1 100 ILE HD11 H 6.908 -15.262 10.212 1.00 . A A . 100 ILE HD11 1 1
4 7932 1 1 100 ILE HD12 H 5.781 -16.435 9.537 1.00 . A A . 100 ILE HD12 1 1
4 7933 1 1 100 ILE HD13 H 7.068 -16.972 10.612 1.00 . A A . 100 ILE HD13 1 1
4 7934 1 1 100 ILE HG12 H 4.544 -16.573 11.475 1.00 . A A . 100 ILE HG12 1 1
4 7935 1 1 100 ILE HG13 H 5.144 -14.929 11.660 1.00 . A A . 100 ILE HG13 1 1
4 7936 1 1 100 ILE HG21 H 4.441 -15.508 13.954 1.00 . A A . 100 ILE HG21 1 1
4 7937 1 1 100 ILE HG22 H 5.618 -16.285 15.013 1.00 . A A . 100 ILE HG22 1 1
4 7938 1 1 100 ILE HG23 H 4.523 -17.268 14.042 1.00 . A A . 100 ILE HG23 1 1
4 7939 1 1 100 ILE N N 8.102 -15.933 14.326 1.00 . A A . 100 ILE N 1 1
4 7940 1 1 100 ILE O O 6.282 -13.237 12.816 1.00 . A A . 100 ILE O 1 1
4 7941 1 1 101 THR C C 7.197 -11.456 15.538 1.00 . A A . 101 THR C 1 1
4 7942 1 1 101 THR CA C 6.066 -12.475 15.395 1.00 . A A . 101 THR CA 1 1
4 7943 1 1 101 THR CB C 5.386 -12.684 16.751 1.00 . A A . 101 THR CB 1 1
4 7944 1 1 101 THR CG2 C 4.226 -13.667 16.595 1.00 . A A . 101 THR CG2 1 1
4 7945 1 1 101 THR H H 6.955 -14.431 15.565 1.00 . A A . 101 THR H 1 1
4 7946 1 1 101 THR HA H 5.342 -12.112 14.687 1.00 . A A . 101 THR HA 1 1
4 7947 1 1 101 THR HB H 5.007 -11.740 17.114 1.00 . A A . 101 THR HB 1 1
4 7948 1 1 101 THR HG1 H 7.198 -12.870 17.437 1.00 . A A . 101 THR HG1 1 1
4 7949 1 1 101 THR HG21 H 3.616 -13.373 15.752 1.00 . A A . 101 THR HG21 1 1
4 7950 1 1 101 THR HG22 H 3.624 -13.660 17.492 1.00 . A A . 101 THR HG22 1 1
4 7951 1 1 101 THR HG23 H 4.614 -14.661 16.428 1.00 . A A . 101 THR HG23 1 1
4 7952 1 1 101 THR N N 6.629 -13.773 14.918 1.00 . A A . 101 THR N 1 1
4 7953 1 1 101 THR O O 7.017 -10.380 16.074 1.00 . A A . 101 THR O 1 1
4 7954 1 1 101 THR OG1 O 6.330 -13.202 17.679 1.00 . A A . 101 THR OG1 1 1
4 7955 1 1 102 CYS C C 9.258 -9.584 14.361 1.00 . A A . 102 CYS C 1 1
4 7956 1 1 102 CYS CA C 9.520 -10.862 15.166 1.00 . A A . 102 CYS CA 1 1
4 7957 1 1 102 CYS CB C 10.771 -11.558 14.618 1.00 . A A . 102 CYS CB 1 1
4 7958 1 1 102 CYS H H 8.479 -12.670 14.641 1.00 . A A . 102 CYS H 1 1
4 7959 1 1 102 CYS HA H 9.679 -10.606 16.200 1.00 . A A . 102 CYS HA 1 1
4 7960 1 1 102 CYS HB2 H 11.092 -12.319 15.315 1.00 . A A . 102 CYS HB2 1 1
4 7961 1 1 102 CYS HB3 H 10.537 -12.017 13.669 1.00 . A A . 102 CYS HB3 1 1
4 7962 1 1 102 CYS HG H 11.702 -9.474 14.374 1.00 . A A . 102 CYS HG 1 1
4 7963 1 1 102 CYS N N 8.363 -11.795 15.064 1.00 . A A . 102 CYS N 1 1
4 7964 1 1 102 CYS O O 9.242 -8.494 14.898 1.00 . A A . 102 CYS O 1 1
4 7965 1 1 102 CYS SG S 12.099 -10.349 14.392 1.00 . A A . 102 CYS SG 1 1
4 7966 1 1 103 PHE C C 7.356 -8.240 12.016 1.00 . A A . 103 PHE C 1 1
4 7967 1 1 103 PHE CA C 8.852 -8.493 12.221 1.00 . A A . 103 PHE CA 1 1
4 7968 1 1 103 PHE CB C 9.513 -8.713 10.859 1.00 . A A . 103 PHE CB 1 1
4 7969 1 1 103 PHE CD1 C 11.692 -9.794 11.516 1.00 . A A . 103 PHE CD1 1 1
4 7970 1 1 103 PHE CD2 C 11.730 -7.527 10.655 1.00 . A A . 103 PHE CD2 1 1
4 7971 1 1 103 PHE CE1 C 13.084 -9.764 11.658 1.00 . A A . 103 PHE CE1 1 1
4 7972 1 1 103 PHE CE2 C 13.122 -7.497 10.797 1.00 . A A . 103 PHE CE2 1 1
4 7973 1 1 103 PHE CG C 11.015 -8.676 11.015 1.00 . A A . 103 PHE CG 1 1
4 7974 1 1 103 PHE CZ C 13.799 -8.615 11.299 1.00 . A A . 103 PHE CZ 1 1
4 7975 1 1 103 PHE H H 9.117 -10.591 12.655 1.00 . A A . 103 PHE H 1 1
4 7976 1 1 103 PHE HA H 9.298 -7.628 12.693 1.00 . A A . 103 PHE HA 1 1
4 7977 1 1 103 PHE HB2 H 9.215 -9.675 10.467 1.00 . A A . 103 PHE HB2 1 1
4 7978 1 1 103 PHE HB3 H 9.202 -7.935 10.178 1.00 . A A . 103 PHE HB3 1 1
4 7979 1 1 103 PHE HD1 H 11.140 -10.679 11.794 1.00 . A A . 103 PHE HD1 1 1
4 7980 1 1 103 PHE HD2 H 11.208 -6.666 10.267 1.00 . A A . 103 PHE HD2 1 1
4 7981 1 1 103 PHE HE1 H 13.605 -10.626 12.044 1.00 . A A . 103 PHE HE1 1 1
4 7982 1 1 103 PHE HE2 H 13.673 -6.611 10.520 1.00 . A A . 103 PHE HE2 1 1
4 7983 1 1 103 PHE HZ H 14.873 -8.591 11.410 1.00 . A A . 103 PHE HZ 1 1
4 7984 1 1 103 PHE N N 9.079 -9.706 13.071 1.00 . A A . 103 PHE N 1 1
4 7985 1 1 103 PHE O O 6.970 -7.280 11.379 1.00 . A A . 103 PHE O 1 1
4 7986 1 1 104 ASP C C 4.682 -7.486 12.955 1.00 . A A . 104 ASP C 1 1
4 7987 1 1 104 ASP CA C 5.045 -8.841 12.353 1.00 . A A . 104 ASP CA 1 1
4 7988 1 1 104 ASP CB C 4.243 -9.935 13.054 1.00 . A A . 104 ASP CB 1 1
4 7989 1 1 104 ASP CG C 4.437 -11.259 12.311 1.00 . A A . 104 ASP CG 1 1
4 7990 1 1 104 ASP H H 6.821 -9.848 13.056 1.00 . A A . 104 ASP H 1 1
4 7991 1 1 104 ASP HA H 4.814 -8.841 11.298 1.00 . A A . 104 ASP HA 1 1
4 7992 1 1 104 ASP HB2 H 4.584 -10.031 14.071 1.00 . A A . 104 ASP HB2 1 1
4 7993 1 1 104 ASP HB3 H 3.196 -9.673 13.046 1.00 . A A . 104 ASP HB3 1 1
4 7994 1 1 104 ASP N N 6.505 -9.076 12.542 1.00 . A A . 104 ASP N 1 1
4 7995 1 1 104 ASP O O 3.899 -6.737 12.406 1.00 . A A . 104 ASP O 1 1
4 7996 1 1 104 ASP OD1 O 5.056 -11.239 11.262 1.00 . A A . 104 ASP OD1 1 1
4 7997 1 1 104 ASP OD2 O 3.974 -12.271 12.811 1.00 . A A . 104 ASP OD2 1 1
4 7998 1 1 105 GLU C C 5.415 -4.735 13.815 1.00 . A A . 105 GLU C 1 1
4 7999 1 1 105 GLU CA C 4.953 -5.864 14.733 1.00 . A A . 105 GLU CA 1 1
4 8000 1 1 105 GLU CB C 5.687 -5.778 16.074 1.00 . A A . 105 GLU CB 1 1
4 8001 1 1 105 GLU CD C 6.048 -4.397 18.124 1.00 . A A . 105 GLU CD 1 1
4 8002 1 1 105 GLU CG C 5.359 -4.450 16.759 1.00 . A A . 105 GLU CG 1 1
4 8003 1 1 105 GLU H H 5.882 -7.786 14.505 1.00 . A A . 105 GLU H 1 1
4 8004 1 1 105 GLU HA H 3.888 -5.779 14.897 1.00 . A A . 105 GLU HA 1 1
4 8005 1 1 105 GLU HB2 H 5.375 -6.596 16.706 1.00 . A A . 105 GLU HB2 1 1
4 8006 1 1 105 GLU HB3 H 6.752 -5.838 15.904 1.00 . A A . 105 GLU HB3 1 1
4 8007 1 1 105 GLU HG2 H 5.711 -3.630 16.148 1.00 . A A . 105 GLU HG2 1 1
4 8008 1 1 105 GLU HG3 H 4.292 -4.367 16.893 1.00 . A A . 105 GLU HG3 1 1
4 8009 1 1 105 GLU N N 5.252 -7.167 14.085 1.00 . A A . 105 GLU N 1 1
4 8010 1 1 105 GLU O O 4.762 -3.719 13.685 1.00 . A A . 105 GLU O 1 1
4 8011 1 1 105 GLU OE1 O 6.564 -5.421 18.544 1.00 . A A . 105 GLU OE1 1 1
4 8012 1 1 105 GLU OE2 O 6.044 -3.337 18.727 1.00 . A A . 105 GLU OE2 1 1
4 8013 1 1 106 ALA C C 6.105 -3.718 11.068 1.00 . A A . 106 ALA C 1 1
4 8014 1 1 106 ALA CA C 7.036 -3.824 12.275 1.00 . A A . 106 ALA CA 1 1
4 8015 1 1 106 ALA CB C 8.454 -4.159 11.805 1.00 . A A . 106 ALA CB 1 1
4 8016 1 1 106 ALA H H 7.060 -5.722 13.292 1.00 . A A . 106 ALA H 1 1
4 8017 1 1 106 ALA HA H 7.043 -2.886 12.805 1.00 . A A . 106 ALA HA 1 1
4 8018 1 1 106 ALA HB1 H 9.148 -4.000 12.615 1.00 . A A . 106 ALA HB1 1 1
4 8019 1 1 106 ALA HB2 H 8.717 -3.522 10.974 1.00 . A A . 106 ALA HB2 1 1
4 8020 1 1 106 ALA HB3 H 8.495 -5.193 11.493 1.00 . A A . 106 ALA HB3 1 1
4 8021 1 1 106 ALA N N 6.542 -4.898 13.177 1.00 . A A . 106 ALA N 1 1
4 8022 1 1 106 ALA O O 5.767 -2.636 10.633 1.00 . A A . 106 ALA O 1 1
4 8023 1 1 107 GLN C C 3.484 -4.011 9.779 1.00 . A A . 107 GLN C 1 1
4 8024 1 1 107 GLN CA C 4.746 -4.763 9.365 1.00 . A A . 107 GLN CA 1 1
4 8025 1 1 107 GLN CB C 4.373 -6.183 8.933 1.00 . A A . 107 GLN CB 1 1
4 8026 1 1 107 GLN CD C 3.113 -7.553 7.275 1.00 . A A . 107 GLN CD 1 1
4 8027 1 1 107 GLN CG C 3.430 -6.130 7.730 1.00 . A A . 107 GLN CG 1 1
4 8028 1 1 107 GLN H H 5.940 -5.689 10.902 1.00 . A A . 107 GLN H 1 1
4 8029 1 1 107 GLN HA H 5.227 -4.246 8.546 1.00 . A A . 107 GLN HA 1 1
4 8030 1 1 107 GLN HB2 H 5.266 -6.724 8.667 1.00 . A A . 107 GLN HB2 1 1
4 8031 1 1 107 GLN HB3 H 3.879 -6.689 9.750 1.00 . A A . 107 GLN HB3 1 1
4 8032 1 1 107 GLN HE21 H 3.532 -7.188 5.369 1.00 . A A . 107 GLN HE21 1 1
4 8033 1 1 107 GLN HE22 H 3.037 -8.775 5.712 1.00 . A A . 107 GLN HE22 1 1
4 8034 1 1 107 GLN HG2 H 2.516 -5.627 8.004 1.00 . A A . 107 GLN HG2 1 1
4 8035 1 1 107 GLN HG3 H 3.907 -5.595 6.922 1.00 . A A . 107 GLN HG3 1 1
4 8036 1 1 107 GLN N N 5.670 -4.824 10.532 1.00 . A A . 107 GLN N 1 1
4 8037 1 1 107 GLN NE2 N 3.237 -7.865 6.015 1.00 . A A . 107 GLN NE2 1 1
4 8038 1 1 107 GLN O O 2.981 -3.168 9.064 1.00 . A A . 107 GLN O 1 1
4 8039 1 1 107 GLN OE1 O 2.749 -8.391 8.075 1.00 . A A . 107 GLN OE1 1 1
4 8040 1 1 108 LYS C C 2.014 -2.133 11.520 1.00 . A A . 108 LYS C 1 1
4 8041 1 1 108 LYS CA C 1.746 -3.634 11.422 1.00 . A A . 108 LYS CA 1 1
4 8042 1 1 108 LYS CB C 1.379 -4.193 12.800 1.00 . A A . 108 LYS CB 1 1
4 8043 1 1 108 LYS CD C -0.248 -4.099 14.688 1.00 . A A . 108 LYS CD 1 1
4 8044 1 1 108 LYS CE C -1.524 -3.439 15.207 1.00 . A A . 108 LYS CE 1 1
4 8045 1 1 108 LYS CG C 0.101 -3.527 13.313 1.00 . A A . 108 LYS CG 1 1
4 8046 1 1 108 LYS H H 3.401 -5.000 11.491 1.00 . A A . 108 LYS H 1 1
4 8047 1 1 108 LYS HA H 0.935 -3.814 10.731 1.00 . A A . 108 LYS HA 1 1
4 8048 1 1 108 LYS HB2 H 1.221 -5.260 12.723 1.00 . A A . 108 LYS HB2 1 1
4 8049 1 1 108 LYS HB3 H 2.185 -4.000 13.492 1.00 . A A . 108 LYS HB3 1 1
4 8050 1 1 108 LYS HD2 H -0.402 -5.165 14.604 1.00 . A A . 108 LYS HD2 1 1
4 8051 1 1 108 LYS HD3 H 0.562 -3.904 15.375 1.00 . A A . 108 LYS HD3 1 1
4 8052 1 1 108 LYS HE2 H -1.365 -2.375 15.311 1.00 . A A . 108 LYS HE2 1 1
4 8053 1 1 108 LYS HE3 H -2.331 -3.616 14.511 1.00 . A A . 108 LYS HE3 1 1
4 8054 1 1 108 LYS HG2 H 0.252 -2.460 13.394 1.00 . A A . 108 LYS HG2 1 1
4 8055 1 1 108 LYS HG3 H -0.709 -3.728 12.628 1.00 . A A . 108 LYS HG3 1 1
4 8056 1 1 108 LYS HZ1 H -2.285 -3.283 17.140 1.00 . A A . 108 LYS HZ1 1 1
4 8057 1 1 108 LYS HZ2 H -1.017 -4.403 16.981 1.00 . A A . 108 LYS HZ2 1 1
4 8058 1 1 108 LYS HZ3 H -2.569 -4.783 16.404 1.00 . A A . 108 LYS HZ3 1 1
4 8059 1 1 108 LYS N N 2.974 -4.316 10.938 1.00 . A A . 108 LYS N 1 1
4 8060 1 1 108 LYS NZ N -1.876 -4.021 16.533 1.00 . A A . 108 LYS NZ 1 1
4 8061 1 1 108 LYS O O 1.181 -1.320 11.171 1.00 . A A . 108 LYS O 1 1
4 8062 1 1 109 LYS C C 3.499 0.290 10.680 1.00 . A A . 109 LYS C 1 1
4 8063 1 1 109 LYS CA C 3.498 -0.310 12.085 1.00 . A A . 109 LYS CA 1 1
4 8064 1 1 109 LYS CB C 4.869 -0.124 12.748 1.00 . A A . 109 LYS CB 1 1
4 8065 1 1 109 LYS CD C 4.003 0.515 15.044 1.00 . A A . 109 LYS CD 1 1
4 8066 1 1 109 LYS CE C 4.333 0.373 16.532 1.00 . A A . 109 LYS CE 1 1
4 8067 1 1 109 LYS CG C 4.798 -0.527 14.232 1.00 . A A . 109 LYS CG 1 1
4 8068 1 1 109 LYS H H 3.838 -2.429 12.249 1.00 . A A . 109 LYS H 1 1
4 8069 1 1 109 LYS HA H 2.739 0.182 12.671 1.00 . A A . 109 LYS HA 1 1
4 8070 1 1 109 LYS HB2 H 5.595 -0.744 12.241 1.00 . A A . 109 LYS HB2 1 1
4 8071 1 1 109 LYS HB3 H 5.167 0.909 12.670 1.00 . A A . 109 LYS HB3 1 1
4 8072 1 1 109 LYS HD2 H 4.264 1.509 14.714 1.00 . A A . 109 LYS HD2 1 1
4 8073 1 1 109 LYS HD3 H 2.947 0.355 14.905 1.00 . A A . 109 LYS HD3 1 1
4 8074 1 1 109 LYS HE2 H 3.601 0.914 17.114 1.00 . A A . 109 LYS HE2 1 1
4 8075 1 1 109 LYS HE3 H 4.311 -0.671 16.808 1.00 . A A . 109 LYS HE3 1 1
4 8076 1 1 109 LYS HG2 H 4.312 -1.489 14.316 1.00 . A A . 109 LYS HG2 1 1
4 8077 1 1 109 LYS HG3 H 5.800 -0.600 14.627 1.00 . A A . 109 LYS HG3 1 1
4 8078 1 1 109 LYS HZ1 H 6.355 0.572 16.087 1.00 . A A . 109 LYS HZ1 1 1
4 8079 1 1 109 LYS HZ2 H 5.999 0.639 17.747 1.00 . A A . 109 LYS HZ2 1 1
4 8080 1 1 109 LYS HZ3 H 5.653 1.967 16.747 1.00 . A A . 109 LYS HZ3 1 1
4 8081 1 1 109 LYS N N 3.176 -1.758 11.981 1.00 . A A . 109 LYS N 1 1
4 8082 1 1 109 LYS NZ N 5.687 0.930 16.799 1.00 . A A . 109 LYS NZ 1 1
4 8083 1 1 109 LYS O O 3.014 1.383 10.466 1.00 . A A . 109 LYS O 1 1
4 8084 1 1 110 ILE C C 2.558 0.261 7.885 1.00 . A A . 110 ILE C 1 1
4 8085 1 1 110 ILE CA C 4.013 0.123 8.325 1.00 . A A . 110 ILE CA 1 1
4 8086 1 1 110 ILE CB C 4.746 -0.833 7.375 1.00 . A A . 110 ILE CB 1 1
4 8087 1 1 110 ILE CD1 C 6.916 0.423 7.788 1.00 . A A . 110 ILE CD1 1 1
4 8088 1 1 110 ILE CG1 C 6.231 -0.953 7.767 1.00 . A A . 110 ILE CG1 1 1
4 8089 1 1 110 ILE CG2 C 4.633 -0.316 5.942 1.00 . A A . 110 ILE CG2 1 1
4 8090 1 1 110 ILE H H 4.392 -1.307 9.895 1.00 . A A . 110 ILE H 1 1
4 8091 1 1 110 ILE HA H 4.482 1.093 8.310 1.00 . A A . 110 ILE HA 1 1
4 8092 1 1 110 ILE HB H 4.282 -1.808 7.434 1.00 . A A . 110 ILE HB 1 1
4 8093 1 1 110 ILE HD11 H 7.979 0.292 7.643 1.00 . A A . 110 ILE HD11 1 1
4 8094 1 1 110 ILE HD12 H 6.743 0.899 8.740 1.00 . A A . 110 ILE HD12 1 1
4 8095 1 1 110 ILE HD13 H 6.523 1.044 6.998 1.00 . A A . 110 ILE HD13 1 1
4 8096 1 1 110 ILE HG12 H 6.303 -1.397 8.746 1.00 . A A . 110 ILE HG12 1 1
4 8097 1 1 110 ILE HG13 H 6.733 -1.587 7.054 1.00 . A A . 110 ILE HG13 1 1
4 8098 1 1 110 ILE HG21 H 3.613 -0.416 5.600 1.00 . A A . 110 ILE HG21 1 1
4 8099 1 1 110 ILE HG22 H 5.287 -0.889 5.300 1.00 . A A . 110 ILE HG22 1 1
4 8100 1 1 110 ILE HG23 H 4.922 0.724 5.916 1.00 . A A . 110 ILE HG23 1 1
4 8101 1 1 110 ILE N N 4.019 -0.420 9.712 1.00 . A A . 110 ILE N 1 1
4 8102 1 1 110 ILE O O 2.163 1.266 7.331 1.00 . A A . 110 ILE O 1 1
4 8103 1 1 111 PHE C C -0.277 0.579 8.511 1.00 . A A . 111 PHE C 1 1
4 8104 1 1 111 PHE CA C 0.313 -0.631 7.787 1.00 . A A . 111 PHE CA 1 1
4 8105 1 1 111 PHE CB C -0.414 -1.927 8.224 1.00 . A A . 111 PHE CB 1 1
4 8106 1 1 111 PHE CD1 C 0.381 -3.041 6.113 1.00 . A A . 111 PHE CD1 1 1
4 8107 1 1 111 PHE CD2 C -1.910 -3.394 6.817 1.00 . A A . 111 PHE CD2 1 1
4 8108 1 1 111 PHE CE1 C 0.157 -3.842 4.988 1.00 . A A . 111 PHE CE1 1 1
4 8109 1 1 111 PHE CE2 C -2.134 -4.199 5.698 1.00 . A A . 111 PHE CE2 1 1
4 8110 1 1 111 PHE CG C -0.652 -2.817 7.026 1.00 . A A . 111 PHE CG 1 1
4 8111 1 1 111 PHE CZ C -1.104 -4.422 4.781 1.00 . A A . 111 PHE CZ 1 1
4 8112 1 1 111 PHE H H 2.083 -1.522 8.625 1.00 . A A . 111 PHE H 1 1
4 8113 1 1 111 PHE HA H 0.223 -0.487 6.721 1.00 . A A . 111 PHE HA 1 1
4 8114 1 1 111 PHE HB2 H 0.200 -2.453 8.939 1.00 . A A . 111 PHE HB2 1 1
4 8115 1 1 111 PHE HB3 H -1.365 -1.685 8.683 1.00 . A A . 111 PHE HB3 1 1
4 8116 1 1 111 PHE HD1 H 1.353 -2.596 6.276 1.00 . A A . 111 PHE HD1 1 1
4 8117 1 1 111 PHE HD2 H -2.706 -3.223 7.527 1.00 . A A . 111 PHE HD2 1 1
4 8118 1 1 111 PHE HE1 H 0.956 -4.014 4.285 1.00 . A A . 111 PHE HE1 1 1
4 8119 1 1 111 PHE HE2 H -3.102 -4.644 5.535 1.00 . A A . 111 PHE HE2 1 1
4 8120 1 1 111 PHE HZ H -1.285 -5.037 3.912 1.00 . A A . 111 PHE HZ 1 1
4 8121 1 1 111 PHE N N 1.750 -0.727 8.158 1.00 . A A . 111 PHE N 1 1
4 8122 1 1 111 PHE O O -0.952 1.405 7.931 1.00 . A A . 111 PHE O 1 1
4 8123 1 1 112 ASN C C 0.100 3.126 10.058 1.00 . A A . 112 ASN C 1 1
4 8124 1 1 112 ASN CA C -0.555 1.831 10.549 1.00 . A A . 112 ASN CA 1 1
4 8125 1 1 112 ASN CB C -0.237 1.628 12.030 1.00 . A A . 112 ASN CB 1 1
4 8126 1 1 112 ASN CG C -1.000 0.411 12.557 1.00 . A A . 112 ASN CG 1 1
4 8127 1 1 112 ASN H H 0.524 0.005 10.226 1.00 . A A . 112 ASN H 1 1
4 8128 1 1 112 ASN HA H -1.624 1.896 10.414 1.00 . A A . 112 ASN HA 1 1
4 8129 1 1 112 ASN HB2 H 0.825 1.468 12.151 1.00 . A A . 112 ASN HB2 1 1
4 8130 1 1 112 ASN HB3 H -0.535 2.505 12.586 1.00 . A A . 112 ASN HB3 1 1
4 8131 1 1 112 ASN HD21 H -2.241 0.331 11.006 1.00 . A A . 112 ASN HD21 1 1
4 8132 1 1 112 ASN HD22 H -2.482 -0.860 12.190 1.00 . A A . 112 ASN HD22 1 1
4 8133 1 1 112 ASN N N -0.023 0.682 9.779 1.00 . A A . 112 ASN N 1 1
4 8134 1 1 112 ASN ND2 N -1.990 -0.080 11.859 1.00 . A A . 112 ASN ND2 1 1
4 8135 1 1 112 ASN O O -0.558 4.111 9.806 1.00 . A A . 112 ASN O 1 1
4 8136 1 1 112 ASN OD1 O -0.688 -0.106 13.611 1.00 . A A . 112 ASN OD1 1 1
4 8137 1 1 113 LEU C C 1.629 4.809 8.096 1.00 . A A . 113 LEU C 1 1
4 8138 1 1 113 LEU CA C 2.097 4.375 9.491 1.00 . A A . 113 LEU CA 1 1
4 8139 1 1 113 LEU CB C 3.608 4.112 9.470 1.00 . A A . 113 LEU CB 1 1
4 8140 1 1 113 LEU CD1 C 4.078 6.552 9.899 1.00 . A A . 113 LEU CD1 1 1
4 8141 1 1 113 LEU CD2 C 5.867 5.050 9.001 1.00 . A A . 113 LEU CD2 1 1
4 8142 1 1 113 LEU CG C 4.368 5.354 8.981 1.00 . A A . 113 LEU CG 1 1
4 8143 1 1 113 LEU H H 1.916 2.335 10.159 1.00 . A A . 113 LEU H 1 1
4 8144 1 1 113 LEU HA H 1.888 5.166 10.195 1.00 . A A . 113 LEU HA 1 1
4 8145 1 1 113 LEU HB2 H 3.938 3.862 10.468 1.00 . A A . 113 LEU HB2 1 1
4 8146 1 1 113 LEU HB3 H 3.815 3.286 8.808 1.00 . A A . 113 LEU HB3 1 1
4 8147 1 1 113 LEU HD11 H 4.876 7.277 9.816 1.00 . A A . 113 LEU HD11 1 1
4 8148 1 1 113 LEU HD12 H 4.005 6.217 10.923 1.00 . A A . 113 LEU HD12 1 1
4 8149 1 1 113 LEU HD13 H 3.147 7.014 9.603 1.00 . A A . 113 LEU HD13 1 1
4 8150 1 1 113 LEU HD21 H 6.141 4.650 9.967 1.00 . A A . 113 LEU HD21 1 1
4 8151 1 1 113 LEU HD22 H 6.420 5.957 8.818 1.00 . A A . 113 LEU HD22 1 1
4 8152 1 1 113 LEU HD23 H 6.099 4.324 8.233 1.00 . A A . 113 LEU HD23 1 1
4 8153 1 1 113 LEU HG H 4.067 5.592 7.971 1.00 . A A . 113 LEU HG 1 1
4 8154 1 1 113 LEU N N 1.398 3.137 9.938 1.00 . A A . 113 LEU N 1 1
4 8155 1 1 113 LEU O O 1.260 5.947 7.892 1.00 . A A . 113 LEU O 1 1
4 8156 1 1 114 MET C C -0.269 4.689 5.761 1.00 . A A . 114 MET C 1 1
4 8157 1 1 114 MET CA C 1.223 4.341 5.761 1.00 . A A . 114 MET CA 1 1
4 8158 1 1 114 MET CB C 1.495 3.195 4.771 1.00 . A A . 114 MET CB 1 1
4 8159 1 1 114 MET CE C 1.329 0.822 2.702 1.00 . A A . 114 MET CE 1 1
4 8160 1 1 114 MET CG C 0.532 2.029 5.024 1.00 . A A . 114 MET CG 1 1
4 8161 1 1 114 MET H H 1.965 3.019 7.298 1.00 . A A . 114 MET H 1 1
4 8162 1 1 114 MET HA H 1.789 5.208 5.458 1.00 . A A . 114 MET HA 1 1
4 8163 1 1 114 MET HB2 H 1.364 3.558 3.761 1.00 . A A . 114 MET HB2 1 1
4 8164 1 1 114 MET HB3 H 2.512 2.851 4.894 1.00 . A A . 114 MET HB3 1 1
4 8165 1 1 114 MET HE1 H 2.278 1.268 2.448 1.00 . A A . 114 MET HE1 1 1
4 8166 1 1 114 MET HE2 H 0.530 1.497 2.447 1.00 . A A . 114 MET HE2 1 1
4 8167 1 1 114 MET HE3 H 1.205 -0.102 2.155 1.00 . A A . 114 MET HE3 1 1
4 8168 1 1 114 MET HG2 H 0.311 1.962 6.075 1.00 . A A . 114 MET HG2 1 1
4 8169 1 1 114 MET HG3 H -0.384 2.191 4.475 1.00 . A A . 114 MET HG3 1 1
4 8170 1 1 114 MET N N 1.653 3.932 7.130 1.00 . A A . 114 MET N 1 1
4 8171 1 1 114 MET O O -0.700 5.631 5.129 1.00 . A A . 114 MET O 1 1
4 8172 1 1 114 MET SD S 1.296 0.477 4.477 1.00 . A A . 114 MET SD 1 1
4 8173 1 1 115 GLU C C -2.832 5.522 7.214 1.00 . A A . 115 GLU C 1 1
4 8174 1 1 115 GLU CA C -2.528 4.201 6.490 1.00 . A A . 115 GLU CA 1 1
4 8175 1 1 115 GLU CB C -3.235 3.047 7.202 1.00 . A A . 115 GLU CB 1 1
4 8176 1 1 115 GLU CD C -5.449 2.079 7.832 1.00 . A A . 115 GLU CD 1 1
4 8177 1 1 115 GLU CG C -4.751 3.247 7.132 1.00 . A A . 115 GLU CG 1 1
4 8178 1 1 115 GLU H H -0.696 3.171 6.960 1.00 . A A . 115 GLU H 1 1
4 8179 1 1 115 GLU HA H -2.891 4.262 5.476 1.00 . A A . 115 GLU HA 1 1
4 8180 1 1 115 GLU HB2 H -2.971 2.116 6.722 1.00 . A A . 115 GLU HB2 1 1
4 8181 1 1 115 GLU HB3 H -2.925 3.020 8.236 1.00 . A A . 115 GLU HB3 1 1
4 8182 1 1 115 GLU HG2 H -5.016 4.172 7.621 1.00 . A A . 115 GLU HG2 1 1
4 8183 1 1 115 GLU HG3 H -5.062 3.282 6.099 1.00 . A A . 115 GLU HG3 1 1
4 8184 1 1 115 GLU N N -1.062 3.930 6.461 1.00 . A A . 115 GLU N 1 1
4 8185 1 1 115 GLU O O -3.695 6.275 6.823 1.00 . A A . 115 GLU O 1 1
4 8186 1 1 115 GLU OE1 O -4.772 1.118 8.157 1.00 . A A . 115 GLU OE1 1 1
4 8187 1 1 115 GLU OE2 O -6.650 2.167 8.029 1.00 . A A . 115 GLU OE2 1 1
4 8188 1 1 116 LYS C C -2.001 8.296 8.205 1.00 . A A . 116 LYS C 1 1
4 8189 1 1 116 LYS CA C -2.452 7.072 9.007 1.00 . A A . 116 LYS CA 1 1
4 8190 1 1 116 LYS CB C -1.752 7.056 10.364 1.00 . A A . 116 LYS CB 1 1
4 8191 1 1 116 LYS CD C -1.736 6.007 12.632 1.00 . A A . 116 LYS CD 1 1
4 8192 1 1 116 LYS CE C -2.418 4.980 13.534 1.00 . A A . 116 LYS CE 1 1
4 8193 1 1 116 LYS CG C -2.432 6.029 11.272 1.00 . A A . 116 LYS CG 1 1
4 8194 1 1 116 LYS H H -1.468 5.194 8.610 1.00 . A A . 116 LYS H 1 1
4 8195 1 1 116 LYS HA H -3.519 7.136 9.168 1.00 . A A . 116 LYS HA 1 1
4 8196 1 1 116 LYS HB2 H -0.714 6.788 10.229 1.00 . A A . 116 LYS HB2 1 1
4 8197 1 1 116 LYS HB3 H -1.817 8.033 10.816 1.00 . A A . 116 LYS HB3 1 1
4 8198 1 1 116 LYS HD2 H -0.696 5.743 12.500 1.00 . A A . 116 LYS HD2 1 1
4 8199 1 1 116 LYS HD3 H -1.804 6.984 13.085 1.00 . A A . 116 LYS HD3 1 1
4 8200 1 1 116 LYS HE2 H -3.411 5.324 13.785 1.00 . A A . 116 LYS HE2 1 1
4 8201 1 1 116 LYS HE3 H -2.485 4.035 13.016 1.00 . A A . 116 LYS HE3 1 1
4 8202 1 1 116 LYS HG2 H -3.468 6.302 11.405 1.00 . A A . 116 LYS HG2 1 1
4 8203 1 1 116 LYS HG3 H -2.377 5.052 10.825 1.00 . A A . 116 LYS HG3 1 1
4 8204 1 1 116 LYS HZ1 H -1.090 3.917 14.735 1.00 . A A . 116 LYS HZ1 1 1
4 8205 1 1 116 LYS HZ2 H -2.264 4.788 15.601 1.00 . A A . 116 LYS HZ2 1 1
4 8206 1 1 116 LYS HZ3 H -0.957 5.602 14.881 1.00 . A A . 116 LYS HZ3 1 1
4 8207 1 1 116 LYS N N -2.155 5.808 8.280 1.00 . A A . 116 LYS N 1 1
4 8208 1 1 116 LYS NZ N -1.622 4.809 14.783 1.00 . A A . 116 LYS NZ 1 1
4 8209 1 1 116 LYS O O -2.576 9.360 8.336 1.00 . A A . 116 LYS O 1 1
4 8210 1 1 117 ASP C C -0.661 9.196 5.107 1.00 . A A . 117 ASP C 1 1
4 8211 1 1 117 ASP CA C -0.471 9.366 6.624 1.00 . A A . 117 ASP CA 1 1
4 8212 1 1 117 ASP CB C 1.017 9.557 6.927 1.00 . A A . 117 ASP CB 1 1
4 8213 1 1 117 ASP CG C 1.818 8.404 6.327 1.00 . A A . 117 ASP CG 1 1
4 8214 1 1 117 ASP H H -0.504 7.316 7.326 1.00 . A A . 117 ASP H 1 1
4 8215 1 1 117 ASP HA H -0.998 10.256 6.936 1.00 . A A . 117 ASP HA 1 1
4 8216 1 1 117 ASP HB2 H 1.352 10.487 6.503 1.00 . A A . 117 ASP HB2 1 1
4 8217 1 1 117 ASP HB3 H 1.166 9.577 7.997 1.00 . A A . 117 ASP HB3 1 1
4 8218 1 1 117 ASP N N -0.968 8.176 7.401 1.00 . A A . 117 ASP N 1 1
4 8219 1 1 117 ASP O O -0.862 10.162 4.405 1.00 . A A . 117 ASP O 1 1
4 8220 1 1 117 ASP OD1 O 1.220 7.385 6.034 1.00 . A A . 117 ASP OD1 1 1
4 8221 1 1 117 ASP OD2 O 3.017 8.559 6.168 1.00 . A A . 117 ASP OD2 1 1
4 8222 1 1 118 SER C C -2.207 7.851 2.689 1.00 . A A . 118 SER C 1 1
4 8223 1 1 118 SER CA C -0.727 7.862 3.088 1.00 . A A . 118 SER CA 1 1
4 8224 1 1 118 SER CB C -0.079 6.557 2.615 1.00 . A A . 118 SER CB 1 1
4 8225 1 1 118 SER H H -0.386 7.223 5.133 1.00 . A A . 118 SER H 1 1
4 8226 1 1 118 SER HA H -0.237 8.693 2.600 1.00 . A A . 118 SER HA 1 1
4 8227 1 1 118 SER HB2 H 0.134 6.623 1.559 1.00 . A A . 118 SER HB2 1 1
4 8228 1 1 118 SER HB3 H 0.844 6.398 3.156 1.00 . A A . 118 SER HB3 1 1
4 8229 1 1 118 SER HG H -0.463 4.662 2.822 1.00 . A A . 118 SER HG 1 1
4 8230 1 1 118 SER N N -0.572 8.007 4.574 1.00 . A A . 118 SER N 1 1
4 8231 1 1 118 SER O O -2.608 8.521 1.761 1.00 . A A . 118 SER O 1 1
4 8232 1 1 118 SER OG O -0.972 5.476 2.841 1.00 . A A . 118 SER OG 1 1
4 8233 1 1 119 TYR C C -5.124 8.369 3.001 1.00 . A A . 119 TYR C 1 1
4 8234 1 1 119 TYR CA C -4.465 6.984 3.007 1.00 . A A . 119 TYR CA 1 1
4 8235 1 1 119 TYR CB C -5.176 6.072 4.036 1.00 . A A . 119 TYR CB 1 1
4 8236 1 1 119 TYR CD1 C -4.800 4.026 2.603 1.00 . A A . 119 TYR CD1 1 1
4 8237 1 1 119 TYR CD2 C -6.990 4.390 3.573 1.00 . A A . 119 TYR CD2 1 1
4 8238 1 1 119 TYR CE1 C -5.261 2.849 2.005 1.00 . A A . 119 TYR CE1 1 1
4 8239 1 1 119 TYR CE2 C -7.450 3.213 2.977 1.00 . A A . 119 TYR CE2 1 1
4 8240 1 1 119 TYR CG C -5.667 4.796 3.387 1.00 . A A . 119 TYR CG 1 1
4 8241 1 1 119 TYR CZ C -6.585 2.443 2.192 1.00 . A A . 119 TYR CZ 1 1
4 8242 1 1 119 TYR H H -2.655 6.530 4.101 1.00 . A A . 119 TYR H 1 1
4 8243 1 1 119 TYR HA H -4.554 6.555 2.022 1.00 . A A . 119 TYR HA 1 1
4 8244 1 1 119 TYR HB2 H -4.476 5.812 4.799 1.00 . A A . 119 TYR HB2 1 1
4 8245 1 1 119 TYR HB3 H -6.012 6.592 4.486 1.00 . A A . 119 TYR HB3 1 1
4 8246 1 1 119 TYR HD1 H -3.777 4.341 2.459 1.00 . A A . 119 TYR HD1 1 1
4 8247 1 1 119 TYR HD2 H -7.656 4.987 4.179 1.00 . A A . 119 TYR HD2 1 1
4 8248 1 1 119 TYR HE1 H -4.595 2.250 1.404 1.00 . A A . 119 TYR HE1 1 1
4 8249 1 1 119 TYR HE2 H -8.473 2.900 3.125 1.00 . A A . 119 TYR HE2 1 1
4 8250 1 1 119 TYR HH H -6.980 1.398 0.646 1.00 . A A . 119 TYR HH 1 1
4 8251 1 1 119 TYR N N -3.011 7.077 3.368 1.00 . A A . 119 TYR N 1 1
4 8252 1 1 119 TYR O O -5.882 8.699 2.111 1.00 . A A . 119 TYR O 1 1
4 8253 1 1 119 TYR OH O -7.039 1.287 1.596 1.00 . A A . 119 TYR OH 1 1
4 8254 1 1 120 ARG C C -5.116 11.297 2.785 1.00 . A A . 120 ARG C 1 1
4 8255 1 1 120 ARG CA C -5.520 10.510 4.031 1.00 . A A . 120 ARG CA 1 1
4 8256 1 1 120 ARG CB C -5.064 11.255 5.285 1.00 . A A . 120 ARG CB 1 1
4 8257 1 1 120 ARG CD C -6.899 10.365 6.772 1.00 . A A . 120 ARG CD 1 1
4 8258 1 1 120 ARG CG C -5.383 10.418 6.533 1.00 . A A . 120 ARG CG 1 1
4 8259 1 1 120 ARG CZ C -6.649 8.906 8.738 1.00 . A A . 120 ARG CZ 1 1
4 8260 1 1 120 ARG H H -4.280 8.883 4.716 1.00 . A A . 120 ARG H 1 1
4 8261 1 1 120 ARG HA H -6.592 10.395 4.045 1.00 . A A . 120 ARG HA 1 1
4 8262 1 1 120 ARG HB2 H -3.998 11.425 5.230 1.00 . A A . 120 ARG HB2 1 1
4 8263 1 1 120 ARG HB3 H -5.576 12.203 5.347 1.00 . A A . 120 ARG HB3 1 1
4 8264 1 1 120 ARG HD2 H -7.322 11.338 6.611 1.00 . A A . 120 ARG HD2 1 1
4 8265 1 1 120 ARG HD3 H -7.353 9.661 6.078 1.00 . A A . 120 ARG HD3 1 1
4 8266 1 1 120 ARG HE H -7.729 10.566 8.750 1.00 . A A . 120 ARG HE 1 1
4 8267 1 1 120 ARG HG2 H -5.002 9.422 6.386 1.00 . A A . 120 ARG HG2 1 1
4 8268 1 1 120 ARG HG3 H -4.901 10.861 7.391 1.00 . A A . 120 ARG HG3 1 1
4 8269 1 1 120 ARG HH11 H -5.941 8.160 7.023 1.00 . A A . 120 ARG HH11 1 1
4 8270 1 1 120 ARG HH12 H -5.614 7.221 8.438 1.00 . A A . 120 ARG HH12 1 1
4 8271 1 1 120 ARG HH21 H -7.332 9.328 10.572 1.00 . A A . 120 ARG HH21 1 1
4 8272 1 1 120 ARG HH22 H -6.405 7.872 10.433 1.00 . A A . 120 ARG HH22 1 1
4 8273 1 1 120 ARG N N -4.872 9.170 3.991 1.00 . A A . 120 ARG N 1 1
4 8274 1 1 120 ARG NE N -7.177 9.976 8.196 1.00 . A A . 120 ARG NE 1 1
4 8275 1 1 120 ARG NH1 N -6.020 8.027 8.008 1.00 . A A . 120 ARG NH1 1 1
4 8276 1 1 120 ARG NH2 N -6.809 8.685 10.013 1.00 . A A . 120 ARG NH2 1 1
4 8277 1 1 120 ARG O O -5.951 11.853 2.093 1.00 . A A . 120 ARG O 1 1
4 8278 1 1 121 ARG C C -3.908 11.289 0.015 1.00 . A A . 121 ARG C 1 1
4 8279 1 1 121 ARG CA C -3.438 12.067 1.243 1.00 . A A . 121 ARG CA 1 1
4 8280 1 1 121 ARG CB C -1.910 12.244 1.193 1.00 . A A . 121 ARG CB 1 1
4 8281 1 1 121 ARG CD C -1.298 12.997 3.537 1.00 . A A . 121 ARG CD 1 1
4 8282 1 1 121 ARG CG C -1.467 13.433 2.074 1.00 . A A . 121 ARG CG 1 1
4 8283 1 1 121 ARG CZ C 0.591 12.580 4.998 1.00 . A A . 121 ARG CZ 1 1
4 8284 1 1 121 ARG H H -3.188 10.866 3.016 1.00 . A A . 121 ARG H 1 1
4 8285 1 1 121 ARG HA H -3.916 13.034 1.237 1.00 . A A . 121 ARG HA 1 1
4 8286 1 1 121 ARG HB2 H -1.434 11.338 1.546 1.00 . A A . 121 ARG HB2 1 1
4 8287 1 1 121 ARG HB3 H -1.604 12.429 0.172 1.00 . A A . 121 ARG HB3 1 1
4 8288 1 1 121 ARG HD2 H -1.614 13.796 4.195 1.00 . A A . 121 ARG HD2 1 1
4 8289 1 1 121 ARG HD3 H -1.892 12.118 3.735 1.00 . A A . 121 ARG HD3 1 1
4 8290 1 1 121 ARG HE H 0.758 12.627 3.024 1.00 . A A . 121 ARG HE 1 1
4 8291 1 1 121 ARG HG2 H -0.520 13.802 1.710 1.00 . A A . 121 ARG HG2 1 1
4 8292 1 1 121 ARG HG3 H -2.196 14.227 2.015 1.00 . A A . 121 ARG HG3 1 1
4 8293 1 1 121 ARG HH11 H -1.214 12.755 5.848 1.00 . A A . 121 ARG HH11 1 1
4 8294 1 1 121 ARG HH12 H 0.112 12.535 6.942 1.00 . A A . 121 ARG HH12 1 1
4 8295 1 1 121 ARG HH21 H 2.496 12.353 4.426 1.00 . A A . 121 ARG HH21 1 1
4 8296 1 1 121 ARG HH22 H 2.214 12.305 6.135 1.00 . A A . 121 ARG HH22 1 1
4 8297 1 1 121 ARG N N -3.853 11.334 2.466 1.00 . A A . 121 ARG N 1 1
4 8298 1 1 121 ARG NE N 0.141 12.701 3.782 1.00 . A A . 121 ARG NE 1 1
4 8299 1 1 121 ARG NH1 N -0.235 12.628 6.008 1.00 . A A . 121 ARG NH1 1 1
4 8300 1 1 121 ARG NH2 N 1.867 12.399 5.203 1.00 . A A . 121 ARG NH2 1 1
4 8301 1 1 121 ARG O O -4.179 11.866 -1.011 1.00 . A A . 121 ARG O 1 1
4 8302 1 1 122 PHE C C -5.836 9.691 -1.494 1.00 . A A . 122 PHE C 1 1
4 8303 1 1 122 PHE CA C -4.442 9.221 -1.094 1.00 . A A . 122 PHE CA 1 1
4 8304 1 1 122 PHE CB C -4.472 7.715 -0.763 1.00 . A A . 122 PHE CB 1 1
4 8305 1 1 122 PHE CD1 C -2.584 6.831 -2.121 1.00 . A A . 122 PHE CD1 1 1
4 8306 1 1 122 PHE CD2 C -4.839 6.322 -2.837 1.00 . A A . 122 PHE CD2 1 1
4 8307 1 1 122 PHE CE1 C -2.075 6.118 -3.206 1.00 . A A . 122 PHE CE1 1 1
4 8308 1 1 122 PHE CE2 C -4.331 5.604 -3.928 1.00 . A A . 122 PHE CE2 1 1
4 8309 1 1 122 PHE CG C -3.959 6.930 -1.938 1.00 . A A . 122 PHE CG 1 1
4 8310 1 1 122 PHE CZ C -2.947 5.503 -4.112 1.00 . A A . 122 PHE CZ 1 1
4 8311 1 1 122 PHE H H -3.764 9.522 0.926 1.00 . A A . 122 PHE H 1 1
4 8312 1 1 122 PHE HA H -3.757 9.410 -1.908 1.00 . A A . 122 PHE HA 1 1
4 8313 1 1 122 PHE HB2 H -3.835 7.530 0.081 1.00 . A A . 122 PHE HB2 1 1
4 8314 1 1 122 PHE HB3 H -5.479 7.396 -0.527 1.00 . A A . 122 PHE HB3 1 1
4 8315 1 1 122 PHE HD1 H -1.915 7.309 -1.418 1.00 . A A . 122 PHE HD1 1 1
4 8316 1 1 122 PHE HD2 H -5.907 6.404 -2.692 1.00 . A A . 122 PHE HD2 1 1
4 8317 1 1 122 PHE HE1 H -1.012 6.046 -3.343 1.00 . A A . 122 PHE HE1 1 1
4 8318 1 1 122 PHE HE2 H -5.006 5.134 -4.625 1.00 . A A . 122 PHE HE2 1 1
4 8319 1 1 122 PHE HZ H -2.553 4.950 -4.951 1.00 . A A . 122 PHE HZ 1 1
4 8320 1 1 122 PHE N N -3.998 9.990 0.096 1.00 . A A . 122 PHE N 1 1
4 8321 1 1 122 PHE O O -6.089 9.981 -2.637 1.00 . A A . 122 PHE O 1 1
4 8322 1 1 123 LEU C C -7.992 11.642 -1.501 1.00 . A A . 123 LEU C 1 1
4 8323 1 1 123 LEU CA C -8.103 10.237 -0.910 1.00 . A A . 123 LEU CA 1 1
4 8324 1 1 123 LEU CB C -8.977 10.279 0.350 1.00 . A A . 123 LEU CB 1 1
4 8325 1 1 123 LEU CD1 C -9.896 8.974 2.270 1.00 . A A . 123 LEU CD1 1 1
4 8326 1 1 123 LEU CD2 C -9.736 7.896 0.012 1.00 . A A . 123 LEU CD2 1 1
4 8327 1 1 123 LEU CG C -9.068 8.882 0.985 1.00 . A A . 123 LEU CG 1 1
4 8328 1 1 123 LEU H H -6.513 9.551 0.367 1.00 . A A . 123 LEU H 1 1
4 8329 1 1 123 LEU HA H -8.538 9.571 -1.640 1.00 . A A . 123 LEU HA 1 1
4 8330 1 1 123 LEU HB2 H -8.544 10.966 1.061 1.00 . A A . 123 LEU HB2 1 1
4 8331 1 1 123 LEU HB3 H -9.968 10.614 0.086 1.00 . A A . 123 LEU HB3 1 1
4 8332 1 1 123 LEU HD11 H -10.824 9.491 2.063 1.00 . A A . 123 LEU HD11 1 1
4 8333 1 1 123 LEU HD12 H -9.341 9.519 3.019 1.00 . A A . 123 LEU HD12 1 1
4 8334 1 1 123 LEU HD13 H -10.112 7.980 2.632 1.00 . A A . 123 LEU HD13 1 1
4 8335 1 1 123 LEU HD21 H -10.163 7.070 0.565 1.00 . A A . 123 LEU HD21 1 1
4 8336 1 1 123 LEU HD22 H -8.998 7.514 -0.677 1.00 . A A . 123 LEU HD22 1 1
4 8337 1 1 123 LEU HD23 H -10.517 8.399 -0.539 1.00 . A A . 123 LEU HD23 1 1
4 8338 1 1 123 LEU HG H -8.072 8.535 1.227 1.00 . A A . 123 LEU HG 1 1
4 8339 1 1 123 LEU N N -6.736 9.780 -0.560 1.00 . A A . 123 LEU N 1 1
4 8340 1 1 123 LEU O O -8.689 11.997 -2.432 1.00 . A A . 123 LEU O 1 1
4 8341 1 1 124 LYS C C -5.871 13.870 -2.587 1.00 . A A . 124 LYS C 1 1
4 8342 1 1 124 LYS CA C -6.938 13.835 -1.486 1.00 . A A . 124 LYS CA 1 1
4 8343 1 1 124 LYS CB C -6.481 14.736 -0.344 1.00 . A A . 124 LYS CB 1 1
4 8344 1 1 124 LYS CD C -7.067 15.668 1.886 1.00 . A A . 124 LYS CD 1 1
4 8345 1 1 124 LYS CE C -8.121 15.705 2.989 1.00 . A A . 124 LYS CE 1 1
4 8346 1 1 124 LYS CG C -7.543 14.762 0.752 1.00 . A A . 124 LYS CG 1 1
4 8347 1 1 124 LYS H H -6.560 12.133 -0.213 1.00 . A A . 124 LYS H 1 1
4 8348 1 1 124 LYS HA H -7.876 14.200 -1.877 1.00 . A A . 124 LYS HA 1 1
4 8349 1 1 124 LYS HB2 H -5.556 14.355 0.064 1.00 . A A . 124 LYS HB2 1 1
4 8350 1 1 124 LYS HB3 H -6.325 15.737 -0.715 1.00 . A A . 124 LYS HB3 1 1
4 8351 1 1 124 LYS HD2 H -6.138 15.286 2.285 1.00 . A A . 124 LYS HD2 1 1
4 8352 1 1 124 LYS HD3 H -6.911 16.667 1.506 1.00 . A A . 124 LYS HD3 1 1
4 8353 1 1 124 LYS HE2 H -7.812 16.397 3.760 1.00 . A A . 124 LYS HE2 1 1
4 8354 1 1 124 LYS HE3 H -9.065 16.023 2.575 1.00 . A A . 124 LYS HE3 1 1
4 8355 1 1 124 LYS HG2 H -8.470 15.145 0.346 1.00 . A A . 124 LYS HG2 1 1
4 8356 1 1 124 LYS HG3 H -7.700 13.763 1.131 1.00 . A A . 124 LYS HG3 1 1
4 8357 1 1 124 LYS HZ1 H -7.342 13.868 3.581 1.00 . A A . 124 LYS HZ1 1 1
4 8358 1 1 124 LYS HZ2 H -8.938 13.791 3.001 1.00 . A A . 124 LYS HZ2 1 1
4 8359 1 1 124 LYS HZ3 H -8.623 14.420 4.548 1.00 . A A . 124 LYS HZ3 1 1
4 8360 1 1 124 LYS N N -7.112 12.446 -0.966 1.00 . A A . 124 LYS N 1 1
4 8361 1 1 124 LYS NZ N -8.267 14.343 3.575 1.00 . A A . 124 LYS NZ 1 1
4 8362 1 1 124 LYS O O -5.587 14.912 -3.145 1.00 . A A . 124 LYS O 1 1
4 8363 1 1 125 SER C C -4.835 12.952 -5.320 1.00 . A A . 125 SER C 1 1
4 8364 1 1 125 SER CA C -4.200 12.770 -3.944 1.00 . A A . 125 SER CA 1 1
4 8365 1 1 125 SER CB C -3.417 11.457 -3.913 1.00 . A A . 125 SER CB 1 1
4 8366 1 1 125 SER H H -5.483 11.926 -2.431 1.00 . A A . 125 SER H 1 1
4 8367 1 1 125 SER HA H -3.523 13.591 -3.757 1.00 . A A . 125 SER HA 1 1
4 8368 1 1 125 SER HB2 H -2.645 11.476 -4.663 1.00 . A A . 125 SER HB2 1 1
4 8369 1 1 125 SER HB3 H -2.964 11.335 -2.939 1.00 . A A . 125 SER HB3 1 1
4 8370 1 1 125 SER HG H -4.541 10.414 -5.107 1.00 . A A . 125 SER HG 1 1
4 8371 1 1 125 SER N N -5.260 12.760 -2.895 1.00 . A A . 125 SER N 1 1
4 8372 1 1 125 SER O O -6.007 12.704 -5.515 1.00 . A A . 125 SER O 1 1
4 8373 1 1 125 SER OG O -4.299 10.376 -4.180 1.00 . A A . 125 SER OG 1 1
4 8374 1 1 126 ARG C C -5.098 12.255 -8.193 1.00 . A A . 126 ARG C 1 1
4 8375 1 1 126 ARG CA C -4.611 13.595 -7.639 1.00 . A A . 126 ARG CA 1 1
4 8376 1 1 126 ARG CB C -3.513 14.154 -8.550 1.00 . A A . 126 ARG CB 1 1
4 8377 1 1 126 ARG CD C -4.037 16.480 -7.737 1.00 . A A . 126 ARG CD 1 1
4 8378 1 1 126 ARG CG C -2.929 15.443 -7.953 1.00 . A A . 126 ARG CG 1 1
4 8379 1 1 126 ARG CZ C -6.159 17.014 -8.777 1.00 . A A . 126 ARG CZ 1 1
4 8380 1 1 126 ARG H H -3.121 13.584 -6.089 1.00 . A A . 126 ARG H 1 1
4 8381 1 1 126 ARG HA H -5.438 14.286 -7.599 1.00 . A A . 126 ARG HA 1 1
4 8382 1 1 126 ARG HB2 H -2.726 13.421 -8.655 1.00 . A A . 126 ARG HB2 1 1
4 8383 1 1 126 ARG HB3 H -3.931 14.371 -9.523 1.00 . A A . 126 ARG HB3 1 1
4 8384 1 1 126 ARG HD2 H -4.561 16.264 -6.819 1.00 . A A . 126 ARG HD2 1 1
4 8385 1 1 126 ARG HD3 H -3.596 17.463 -7.672 1.00 . A A . 126 ARG HD3 1 1
4 8386 1 1 126 ARG HE H -4.740 15.987 -9.712 1.00 . A A . 126 ARG HE 1 1
4 8387 1 1 126 ARG HG2 H -2.461 15.217 -7.006 1.00 . A A . 126 ARG HG2 1 1
4 8388 1 1 126 ARG HG3 H -2.190 15.847 -8.630 1.00 . A A . 126 ARG HG3 1 1
4 8389 1 1 126 ARG HH11 H -5.858 17.657 -6.904 1.00 . A A . 126 ARG HH11 1 1
4 8390 1 1 126 ARG HH12 H -7.394 18.061 -7.596 1.00 . A A . 126 ARG HH12 1 1
4 8391 1 1 126 ARG HH21 H -6.737 16.511 -10.629 1.00 . A A . 126 ARG HH21 1 1
4 8392 1 1 126 ARG HH22 H -7.890 17.412 -9.703 1.00 . A A . 126 ARG HH22 1 1
4 8393 1 1 126 ARG N N -4.064 13.389 -6.273 1.00 . A A . 126 ARG N 1 1
4 8394 1 1 126 ARG NE N -4.990 16.443 -8.882 1.00 . A A . 126 ARG NE 1 1
4 8395 1 1 126 ARG NH1 N -6.497 17.626 -7.673 1.00 . A A . 126 ARG NH1 1 1
4 8396 1 1 126 ARG NH2 N -6.993 16.977 -9.781 1.00 . A A . 126 ARG NH2 1 1
4 8397 1 1 126 ARG O O -6.100 12.187 -8.875 1.00 . A A . 126 ARG O 1 1
4 8398 1 1 127 PHE C C -6.232 9.527 -7.962 1.00 . A A . 127 PHE C 1 1
4 8399 1 1 127 PHE CA C -4.821 9.867 -8.455 1.00 . A A . 127 PHE CA 1 1
4 8400 1 1 127 PHE CB C -3.840 8.795 -7.977 1.00 . A A . 127 PHE CB 1 1
4 8401 1 1 127 PHE CD1 C -2.257 8.633 -9.931 1.00 . A A . 127 PHE CD1 1 1
4 8402 1 1 127 PHE CD2 C -1.467 9.655 -7.878 1.00 . A A . 127 PHE CD2 1 1
4 8403 1 1 127 PHE CE1 C -1.006 8.854 -10.522 1.00 . A A . 127 PHE CE1 1 1
4 8404 1 1 127 PHE CE2 C -0.217 9.877 -8.470 1.00 . A A . 127 PHE CE2 1 1
4 8405 1 1 127 PHE CG C -2.487 9.033 -8.610 1.00 . A A . 127 PHE CG 1 1
4 8406 1 1 127 PHE CZ C 0.013 9.477 -9.791 1.00 . A A . 127 PHE CZ 1 1
4 8407 1 1 127 PHE H H -3.583 11.265 -7.376 1.00 . A A . 127 PHE H 1 1
4 8408 1 1 127 PHE HA H -4.816 9.899 -9.535 1.00 . A A . 127 PHE HA 1 1
4 8409 1 1 127 PHE HB2 H -3.747 8.844 -6.901 1.00 . A A . 127 PHE HB2 1 1
4 8410 1 1 127 PHE HB3 H -4.202 7.819 -8.262 1.00 . A A . 127 PHE HB3 1 1
4 8411 1 1 127 PHE HD1 H -3.043 8.152 -10.495 1.00 . A A . 127 PHE HD1 1 1
4 8412 1 1 127 PHE HD2 H -1.646 9.964 -6.859 1.00 . A A . 127 PHE HD2 1 1
4 8413 1 1 127 PHE HE1 H -0.828 8.546 -11.542 1.00 . A A . 127 PHE HE1 1 1
4 8414 1 1 127 PHE HE2 H 0.570 10.357 -7.905 1.00 . A A . 127 PHE HE2 1 1
4 8415 1 1 127 PHE HZ H 0.977 9.648 -10.246 1.00 . A A . 127 PHE HZ 1 1
4 8416 1 1 127 PHE N N -4.396 11.191 -7.920 1.00 . A A . 127 PHE N 1 1
4 8417 1 1 127 PHE O O -7.100 9.184 -8.739 1.00 . A A . 127 PHE O 1 1
4 8418 1 1 128 TYR C C -8.820 10.380 -6.668 1.00 . A A . 128 TYR C 1 1
4 8419 1 1 128 TYR CA C -7.842 9.318 -6.168 1.00 . A A . 128 TYR CA 1 1
4 8420 1 1 128 TYR CB C -7.817 9.321 -4.640 1.00 . A A . 128 TYR CB 1 1
4 8421 1 1 128 TYR CD1 C -9.320 7.458 -3.845 1.00 . A A . 128 TYR CD1 1 1
4 8422 1 1 128 TYR CD2 C -10.161 9.734 -3.810 1.00 . A A . 128 TYR CD2 1 1
4 8423 1 1 128 TYR CE1 C -10.536 7.001 -3.318 1.00 . A A . 128 TYR CE1 1 1
4 8424 1 1 128 TYR CE2 C -11.377 9.276 -3.286 1.00 . A A . 128 TYR CE2 1 1
4 8425 1 1 128 TYR CG C -9.135 8.825 -4.091 1.00 . A A . 128 TYR CG 1 1
4 8426 1 1 128 TYR CZ C -11.564 7.911 -3.039 1.00 . A A . 128 TYR CZ 1 1
4 8427 1 1 128 TYR H H -5.770 9.915 -6.070 1.00 . A A . 128 TYR H 1 1
4 8428 1 1 128 TYR HA H -8.151 8.348 -6.522 1.00 . A A . 128 TYR HA 1 1
4 8429 1 1 128 TYR HB2 H -7.021 8.677 -4.296 1.00 . A A . 128 TYR HB2 1 1
4 8430 1 1 128 TYR HB3 H -7.645 10.328 -4.292 1.00 . A A . 128 TYR HB3 1 1
4 8431 1 1 128 TYR HD1 H -8.528 6.756 -4.060 1.00 . A A . 128 TYR HD1 1 1
4 8432 1 1 128 TYR HD2 H -10.017 10.786 -4.000 1.00 . A A . 128 TYR HD2 1 1
4 8433 1 1 128 TYR HE1 H -10.679 5.948 -3.128 1.00 . A A . 128 TYR HE1 1 1
4 8434 1 1 128 TYR HE2 H -12.168 9.977 -3.070 1.00 . A A . 128 TYR HE2 1 1
4 8435 1 1 128 TYR HH H -12.978 8.006 -1.760 1.00 . A A . 128 TYR HH 1 1
4 8436 1 1 128 TYR N N -6.476 9.628 -6.685 1.00 . A A . 128 TYR N 1 1
4 8437 1 1 128 TYR O O -9.871 10.076 -7.195 1.00 . A A . 128 TYR O 1 1
4 8438 1 1 128 TYR OH O -12.761 7.461 -2.520 1.00 . A A . 128 TYR OH 1 1
4 8439 1 1 129 LEU C C -9.583 12.605 -8.477 1.00 . A A . 129 LEU C 1 1
4 8440 1 1 129 LEU CA C -9.374 12.720 -6.968 1.00 . A A . 129 LEU CA 1 1
4 8441 1 1 129 LEU CB C -8.741 14.074 -6.651 1.00 . A A . 129 LEU CB 1 1
4 8442 1 1 129 LEU CD1 C -7.840 15.534 -4.841 1.00 . A A . 129 LEU CD1 1 1
4 8443 1 1 129 LEU CD2 C -10.058 14.391 -4.516 1.00 . A A . 129 LEU CD2 1 1
4 8444 1 1 129 LEU CG C -8.647 14.266 -5.130 1.00 . A A . 129 LEU CG 1 1
4 8445 1 1 129 LEU H H -7.620 11.845 -6.079 1.00 . A A . 129 LEU H 1 1
4 8446 1 1 129 LEU HA H -10.328 12.639 -6.469 1.00 . A A . 129 LEU HA 1 1
4 8447 1 1 129 LEU HB2 H -7.749 14.111 -7.078 1.00 . A A . 129 LEU HB2 1 1
4 8448 1 1 129 LEU HB3 H -9.342 14.861 -7.076 1.00 . A A . 129 LEU HB3 1 1
4 8449 1 1 129 LEU HD11 H -7.839 15.725 -3.778 1.00 . A A . 129 LEU HD11 1 1
4 8450 1 1 129 LEU HD12 H -8.287 16.371 -5.357 1.00 . A A . 129 LEU HD12 1 1
4 8451 1 1 129 LEU HD13 H -6.825 15.401 -5.183 1.00 . A A . 129 LEU HD13 1 1
4 8452 1 1 129 LEU HD21 H -10.723 14.883 -5.210 1.00 . A A . 129 LEU HD21 1 1
4 8453 1 1 129 LEU HD22 H -10.010 14.965 -3.601 1.00 . A A . 129 LEU HD22 1 1
4 8454 1 1 129 LEU HD23 H -10.440 13.404 -4.291 1.00 . A A . 129 LEU HD23 1 1
4 8455 1 1 129 LEU HG H -8.138 13.417 -4.697 1.00 . A A . 129 LEU HG 1 1
4 8456 1 1 129 LEU N N -8.474 11.628 -6.505 1.00 . A A . 129 LEU N 1 1
4 8457 1 1 129 LEU O O -10.681 12.759 -8.971 1.00 . A A . 129 LEU O 1 1
4 8458 1 1 130 ASP C C -9.693 11.082 -10.967 1.00 . A A . 130 ASP C 1 1
4 8459 1 1 130 ASP CA C -8.706 12.208 -10.687 1.00 . A A . 130 ASP CA 1 1
4 8460 1 1 130 ASP CB C -7.354 11.896 -11.338 1.00 . A A . 130 ASP CB 1 1
4 8461 1 1 130 ASP CG C -6.452 13.131 -11.267 1.00 . A A . 130 ASP CG 1 1
4 8462 1 1 130 ASP H H -7.661 12.210 -8.802 1.00 . A A . 130 ASP H 1 1
4 8463 1 1 130 ASP HA H -9.096 13.133 -11.085 1.00 . A A . 130 ASP HA 1 1
4 8464 1 1 130 ASP HB2 H -6.885 11.075 -10.817 1.00 . A A . 130 ASP HB2 1 1
4 8465 1 1 130 ASP HB3 H -7.508 11.626 -12.372 1.00 . A A . 130 ASP HB3 1 1
4 8466 1 1 130 ASP N N -8.542 12.335 -9.215 1.00 . A A . 130 ASP N 1 1
4 8467 1 1 130 ASP O O -10.613 11.224 -11.747 1.00 . A A . 130 ASP O 1 1
4 8468 1 1 130 ASP OD1 O -6.981 14.218 -11.100 1.00 . A A . 130 ASP OD1 1 1
4 8469 1 1 130 ASP OD2 O -5.249 12.968 -11.380 1.00 . A A . 130 ASP OD2 1 1
4 8470 1 1 131 LEU C C -11.807 9.191 -9.894 1.00 . A A . 131 LEU C 1 1
4 8471 1 1 131 LEU CA C -10.464 8.830 -10.522 1.00 . A A . 131 LEU CA 1 1
4 8472 1 1 131 LEU CB C -9.913 7.588 -9.826 1.00 . A A . 131 LEU CB 1 1
4 8473 1 1 131 LEU CD1 C -7.973 6.033 -9.664 1.00 . A A . 131 LEU CD1 1 1
4 8474 1 1 131 LEU CD2 C -8.930 6.598 -11.928 1.00 . A A . 131 LEU CD2 1 1
4 8475 1 1 131 LEU CG C -8.625 7.130 -10.512 1.00 . A A . 131 LEU CG 1 1
4 8476 1 1 131 LEU H H -8.783 9.876 -9.679 1.00 . A A . 131 LEU H 1 1
4 8477 1 1 131 LEU HA H -10.590 8.639 -11.574 1.00 . A A . 131 LEU HA 1 1
4 8478 1 1 131 LEU HB2 H -9.702 7.829 -8.794 1.00 . A A . 131 LEU HB2 1 1
4 8479 1 1 131 LEU HB3 H -10.647 6.797 -9.866 1.00 . A A . 131 LEU HB3 1 1
4 8480 1 1 131 LEU HD11 H -8.725 5.323 -9.350 1.00 . A A . 131 LEU HD11 1 1
4 8481 1 1 131 LEU HD12 H -7.514 6.478 -8.793 1.00 . A A . 131 LEU HD12 1 1
4 8482 1 1 131 LEU HD13 H -7.219 5.525 -10.247 1.00 . A A . 131 LEU HD13 1 1
4 8483 1 1 131 LEU HD21 H -9.900 6.123 -11.945 1.00 . A A . 131 LEU HD21 1 1
4 8484 1 1 131 LEU HD22 H -8.176 5.882 -12.220 1.00 . A A . 131 LEU HD22 1 1
4 8485 1 1 131 LEU HD23 H -8.925 7.420 -12.628 1.00 . A A . 131 LEU HD23 1 1
4 8486 1 1 131 LEU HG H -7.946 7.970 -10.583 1.00 . A A . 131 LEU HG 1 1
4 8487 1 1 131 LEU N N -9.521 9.963 -10.316 1.00 . A A . 131 LEU N 1 1
4 8488 1 1 131 LEU O O -12.860 8.934 -10.445 1.00 . A A . 131 LEU O 1 1
4 8489 1 1 132 THR C C -13.083 11.729 -8.043 1.00 . A A . 132 THR C 1 1
4 8490 1 1 132 THR CA C -13.007 10.211 -8.024 1.00 . A A . 132 THR CA 1 1
4 8491 1 1 132 THR CB C -12.956 9.728 -6.573 1.00 . A A . 132 THR CB 1 1
4 8492 1 1 132 THR CG2 C -12.809 8.208 -6.544 1.00 . A A . 132 THR CG2 1 1
4 8493 1 1 132 THR H H -10.897 9.996 -8.334 1.00 . A A . 132 THR H 1 1
4 8494 1 1 132 THR HA H -13.878 9.796 -8.516 1.00 . A A . 132 THR HA 1 1
4 8495 1 1 132 THR HB H -13.869 10.008 -6.070 1.00 . A A . 132 THR HB 1 1
4 8496 1 1 132 THR HG1 H -11.047 10.030 -6.351 1.00 . A A . 132 THR HG1 1 1
4 8497 1 1 132 THR HG21 H -12.043 7.909 -7.243 1.00 . A A . 132 THR HG21 1 1
4 8498 1 1 132 THR HG22 H -13.748 7.754 -6.818 1.00 . A A . 132 THR HG22 1 1
4 8499 1 1 132 THR HG23 H -12.532 7.892 -5.548 1.00 . A A . 132 THR HG23 1 1
4 8500 1 1 132 THR N N -11.764 9.800 -8.737 1.00 . A A . 132 THR N 1 1
4 8501 1 1 132 THR O O -12.719 12.392 -7.092 1.00 . A A . 132 THR O 1 1
4 8502 1 1 132 THR OG1 O -11.849 10.329 -5.916 1.00 . A A . 132 THR OG1 1 1
4 8503 1 1 133 ASN C C -14.845 14.267 -8.429 1.00 . A A . 133 ASN C 1 1
4 8504 1 1 133 ASN CA C -13.608 13.769 -9.213 1.00 . A A . 133 ASN CA 1 1
4 8505 1 1 133 ASN CB C -13.734 14.183 -10.682 1.00 . A A . 133 ASN CB 1 1
4 8506 1 1 133 ASN CG C -12.828 13.303 -11.546 1.00 . A A . 133 ASN CG 1 1
4 8507 1 1 133 ASN H H -13.795 11.721 -9.881 1.00 . A A . 133 ASN H 1 1
4 8508 1 1 133 ASN HA H -12.704 14.182 -8.803 1.00 . A A . 133 ASN HA 1 1
4 8509 1 1 133 ASN HB2 H -14.760 14.071 -11.007 1.00 . A A . 133 ASN HB2 1 1
4 8510 1 1 133 ASN HB3 H -13.432 15.210 -10.785 1.00 . A A . 133 ASN HB3 1 1
4 8511 1 1 133 ASN HD21 H -11.151 14.135 -10.885 1.00 . A A . 133 ASN HD21 1 1
4 8512 1 1 133 ASN HD22 H -10.946 12.903 -12.034 1.00 . A A . 133 ASN HD22 1 1
4 8513 1 1 133 ASN N N -13.532 12.283 -9.124 1.00 . A A . 133 ASN N 1 1
4 8514 1 1 133 ASN ND2 N -11.535 13.460 -11.483 1.00 . A A . 133 ASN ND2 1 1
4 8515 1 1 133 ASN O O -15.849 13.583 -8.375 1.00 . A A . 133 ASN O 1 1
4 8516 1 1 133 ASN OD1 O -13.303 12.467 -12.288 1.00 . A A . 133 ASN OD1 1 1
5 8517 1 1 5 VAL C C -10.146 2.293 -12.843 1.00 . A A . 5 VAL C 1 1
5 8518 1 1 5 VAL CA C -8.625 2.319 -13.000 1.00 . A A . 5 VAL CA 1 1
5 8519 1 1 5 VAL CB C -7.972 2.725 -11.677 1.00 . A A . 5 VAL CB 1 1
5 8520 1 1 5 VAL CG1 C -8.522 4.076 -11.217 1.00 . A A . 5 VAL CG1 1 1
5 8521 1 1 5 VAL CG2 C -8.262 1.661 -10.613 1.00 . A A . 5 VAL CG2 1 1
5 8522 1 1 5 VAL H H -8.413 4.275 -13.875 1.00 . A A . 5 VAL H 1 1
5 8523 1 1 5 VAL HA H -8.277 1.336 -13.286 1.00 . A A . 5 VAL HA 1 1
5 8524 1 1 5 VAL HB H -6.908 2.809 -11.821 1.00 . A A . 5 VAL HB 1 1
5 8525 1 1 5 VAL HG11 H -8.597 4.744 -12.063 1.00 . A A . 5 VAL HG11 1 1
5 8526 1 1 5 VAL HG12 H -7.854 4.503 -10.484 1.00 . A A . 5 VAL HG12 1 1
5 8527 1 1 5 VAL HG13 H -9.499 3.941 -10.777 1.00 . A A . 5 VAL HG13 1 1
5 8528 1 1 5 VAL HG21 H -9.282 1.759 -10.272 1.00 . A A . 5 VAL HG21 1 1
5 8529 1 1 5 VAL HG22 H -7.590 1.796 -9.778 1.00 . A A . 5 VAL HG22 1 1
5 8530 1 1 5 VAL HG23 H -8.116 0.678 -11.036 1.00 . A A . 5 VAL HG23 1 1
5 8531 1 1 5 VAL N N -8.271 3.323 -14.052 1.00 . A A . 5 VAL N 1 1
5 8532 1 1 5 VAL O O -10.815 3.286 -13.047 1.00 . A A . 5 VAL O 1 1
5 8533 1 1 6 SER C C -12.605 1.835 -11.088 1.00 . A A . 6 SER C 1 1
5 8534 1 1 6 SER CA C -12.180 1.089 -12.353 1.00 . A A . 6 SER CA 1 1
5 8535 1 1 6 SER CB C -12.597 -0.378 -12.246 1.00 . A A . 6 SER CB 1 1
5 8536 1 1 6 SER H H -10.149 0.370 -12.351 1.00 . A A . 6 SER H 1 1
5 8537 1 1 6 SER HA H -12.655 1.536 -13.212 1.00 . A A . 6 SER HA 1 1
5 8538 1 1 6 SER HB2 H -13.644 -0.441 -12.005 1.00 . A A . 6 SER HB2 1 1
5 8539 1 1 6 SER HB3 H -12.415 -0.871 -13.192 1.00 . A A . 6 SER HB3 1 1
5 8540 1 1 6 SER HG H -11.141 -0.407 -10.953 1.00 . A A . 6 SER HG 1 1
5 8541 1 1 6 SER N N -10.702 1.165 -12.501 1.00 . A A . 6 SER N 1 1
5 8542 1 1 6 SER O O -11.944 1.780 -10.073 1.00 . A A . 6 SER O 1 1
5 8543 1 1 6 SER OG O -11.843 -1.007 -11.218 1.00 . A A . 6 SER OG 1 1
5 8544 1 1 7 GLN C C -14.615 2.292 -8.872 1.00 . A A . 7 GLN C 1 1
5 8545 1 1 7 GLN CA C -14.187 3.282 -9.951 1.00 . A A . 7 GLN CA 1 1
5 8546 1 1 7 GLN CB C -15.386 4.149 -10.339 1.00 . A A . 7 GLN CB 1 1
5 8547 1 1 7 GLN CD C -14.009 6.223 -10.553 1.00 . A A . 7 GLN CD 1 1
5 8548 1 1 7 GLN CG C -14.939 5.260 -11.289 1.00 . A A . 7 GLN CG 1 1
5 8549 1 1 7 GLN H H -14.226 2.554 -11.977 1.00 . A A . 7 GLN H 1 1
5 8550 1 1 7 GLN HA H -13.391 3.906 -9.573 1.00 . A A . 7 GLN HA 1 1
5 8551 1 1 7 GLN HB2 H -16.127 3.534 -10.829 1.00 . A A . 7 GLN HB2 1 1
5 8552 1 1 7 GLN HB3 H -15.813 4.589 -9.451 1.00 . A A . 7 GLN HB3 1 1
5 8553 1 1 7 GLN HE21 H -12.660 6.251 -12.009 1.00 . A A . 7 GLN HE21 1 1
5 8554 1 1 7 GLN HE22 H -12.289 7.207 -10.657 1.00 . A A . 7 GLN HE22 1 1
5 8555 1 1 7 GLN HG2 H -14.418 4.824 -12.130 1.00 . A A . 7 GLN HG2 1 1
5 8556 1 1 7 GLN HG3 H -15.805 5.797 -11.642 1.00 . A A . 7 GLN HG3 1 1
5 8557 1 1 7 GLN N N -13.709 2.528 -11.145 1.00 . A A . 7 GLN N 1 1
5 8558 1 1 7 GLN NE2 N -12.894 6.591 -11.119 1.00 . A A . 7 GLN NE2 1 1
5 8559 1 1 7 GLN O O -14.643 2.601 -7.701 1.00 . A A . 7 GLN O 1 1
5 8560 1 1 7 GLN OE1 O -14.301 6.645 -9.452 1.00 . A A . 7 GLN OE1 1 1
5 8561 1 1 8 GLU C C -14.190 -0.280 -7.370 1.00 . A A . 8 GLU C 1 1
5 8562 1 1 8 GLU CA C -15.385 0.095 -8.250 1.00 . A A . 8 GLU CA 1 1
5 8563 1 1 8 GLU CB C -15.875 -1.163 -8.971 1.00 . A A . 8 GLU CB 1 1
5 8564 1 1 8 GLU CD C -17.646 -2.126 -10.440 1.00 . A A . 8 GLU CD 1 1
5 8565 1 1 8 GLU CG C -17.178 -0.865 -9.713 1.00 . A A . 8 GLU CG 1 1
5 8566 1 1 8 GLU H H -14.939 0.868 -10.209 1.00 . A A . 8 GLU H 1 1
5 8567 1 1 8 GLU HA H -16.177 0.498 -7.642 1.00 . A A . 8 GLU HA 1 1
5 8568 1 1 8 GLU HB2 H -15.125 -1.491 -9.675 1.00 . A A . 8 GLU HB2 1 1
5 8569 1 1 8 GLU HB3 H -16.052 -1.943 -8.245 1.00 . A A . 8 GLU HB3 1 1
5 8570 1 1 8 GLU HG2 H -17.933 -0.553 -9.006 1.00 . A A . 8 GLU HG2 1 1
5 8571 1 1 8 GLU HG3 H -17.008 -0.077 -10.433 1.00 . A A . 8 GLU HG3 1 1
5 8572 1 1 8 GLU N N -14.960 1.102 -9.257 1.00 . A A . 8 GLU N 1 1
5 8573 1 1 8 GLU O O -14.320 -0.489 -6.181 1.00 . A A . 8 GLU O 1 1
5 8574 1 1 8 GLU OE1 O -16.876 -3.072 -10.499 1.00 . A A . 8 GLU OE1 1 1
5 8575 1 1 8 GLU OE2 O -18.762 -2.123 -10.932 1.00 . A A . 8 GLU OE2 1 1
5 8576 1 1 9 GLU C C -11.275 0.313 -6.318 1.00 . A A . 9 GLU C 1 1
5 8577 1 1 9 GLU CA C -11.831 -0.823 -7.188 1.00 . A A . 9 GLU CA 1 1
5 8578 1 1 9 GLU CB C -10.753 -1.275 -8.176 1.00 . A A . 9 GLU CB 1 1
5 8579 1 1 9 GLU CD C -11.121 -3.719 -7.795 1.00 . A A . 9 GLU CD 1 1
5 8580 1 1 9 GLU CG C -11.181 -2.593 -8.828 1.00 . A A . 9 GLU CG 1 1
5 8581 1 1 9 GLU H H -12.967 -0.266 -8.930 1.00 . A A . 9 GLU H 1 1
5 8582 1 1 9 GLU HA H -12.090 -1.653 -6.554 1.00 . A A . 9 GLU HA 1 1
5 8583 1 1 9 GLU HB2 H -10.625 -0.520 -8.939 1.00 . A A . 9 GLU HB2 1 1
5 8584 1 1 9 GLU HB3 H -9.821 -1.420 -7.655 1.00 . A A . 9 GLU HB3 1 1
5 8585 1 1 9 GLU HG2 H -12.192 -2.498 -9.198 1.00 . A A . 9 GLU HG2 1 1
5 8586 1 1 9 GLU HG3 H -10.521 -2.821 -9.650 1.00 . A A . 9 GLU HG3 1 1
5 8587 1 1 9 GLU N N -13.035 -0.409 -7.962 1.00 . A A . 9 GLU N 1 1
5 8588 1 1 9 GLU O O -10.859 0.087 -5.201 1.00 . A A . 9 GLU O 1 1
5 8589 1 1 9 GLU OE1 O -10.315 -3.620 -6.884 1.00 . A A . 9 GLU OE1 1 1
5 8590 1 1 9 GLU OE2 O -11.881 -4.664 -7.933 1.00 . A A . 9 GLU OE2 1 1
5 8591 1 1 10 VAL C C -11.478 2.762 -4.673 1.00 . A A . 10 VAL C 1 1
5 8592 1 1 10 VAL CA C -10.665 2.613 -5.960 1.00 . A A . 10 VAL CA 1 1
5 8593 1 1 10 VAL CB C -10.645 3.939 -6.724 1.00 . A A . 10 VAL CB 1 1
5 8594 1 1 10 VAL CG1 C -10.015 3.728 -8.103 1.00 . A A . 10 VAL CG1 1 1
5 8595 1 1 10 VAL CG2 C -12.071 4.473 -6.882 1.00 . A A . 10 VAL CG2 1 1
5 8596 1 1 10 VAL H H -11.552 1.708 -7.711 1.00 . A A . 10 VAL H 1 1
5 8597 1 1 10 VAL HA H -9.657 2.349 -5.700 1.00 . A A . 10 VAL HA 1 1
5 8598 1 1 10 VAL HB H -10.052 4.648 -6.172 1.00 . A A . 10 VAL HB 1 1
5 8599 1 1 10 VAL HG11 H -10.723 3.237 -8.749 1.00 . A A . 10 VAL HG11 1 1
5 8600 1 1 10 VAL HG12 H -9.130 3.119 -8.008 1.00 . A A . 10 VAL HG12 1 1
5 8601 1 1 10 VAL HG13 H -9.749 4.686 -8.526 1.00 . A A . 10 VAL HG13 1 1
5 8602 1 1 10 VAL HG21 H -12.099 5.210 -7.670 1.00 . A A . 10 VAL HG21 1 1
5 8603 1 1 10 VAL HG22 H -12.389 4.926 -5.955 1.00 . A A . 10 VAL HG22 1 1
5 8604 1 1 10 VAL HG23 H -12.729 3.661 -7.128 1.00 . A A . 10 VAL HG23 1 1
5 8605 1 1 10 VAL N N -11.235 1.522 -6.804 1.00 . A A . 10 VAL N 1 1
5 8606 1 1 10 VAL O O -10.935 2.990 -3.611 1.00 . A A . 10 VAL O 1 1
5 8607 1 1 11 LYS C C -13.164 1.710 -2.508 1.00 . A A . 11 LYS C 1 1
5 8608 1 1 11 LYS CA C -13.594 2.772 -3.517 1.00 . A A . 11 LYS CA 1 1
5 8609 1 1 11 LYS CB C -15.080 2.624 -3.861 1.00 . A A . 11 LYS CB 1 1
5 8610 1 1 11 LYS CD C -17.063 3.872 -4.814 1.00 . A A . 11 LYS CD 1 1
5 8611 1 1 11 LYS CE C -17.493 2.943 -5.957 1.00 . A A . 11 LYS CE 1 1
5 8612 1 1 11 LYS CG C -15.534 3.857 -4.658 1.00 . A A . 11 LYS CG 1 1
5 8613 1 1 11 LYS H H -13.198 2.450 -5.610 1.00 . A A . 11 LYS H 1 1
5 8614 1 1 11 LYS HA H -13.420 3.748 -3.086 1.00 . A A . 11 LYS HA 1 1
5 8615 1 1 11 LYS HB2 H -15.223 1.732 -4.451 1.00 . A A . 11 LYS HB2 1 1
5 8616 1 1 11 LYS HB3 H -15.654 2.551 -2.949 1.00 . A A . 11 LYS HB3 1 1
5 8617 1 1 11 LYS HD2 H -17.523 3.545 -3.892 1.00 . A A . 11 LYS HD2 1 1
5 8618 1 1 11 LYS HD3 H -17.386 4.879 -5.033 1.00 . A A . 11 LYS HD3 1 1
5 8619 1 1 11 LYS HE2 H -17.097 1.955 -5.790 1.00 . A A . 11 LYS HE2 1 1
5 8620 1 1 11 LYS HE3 H -18.571 2.896 -5.989 1.00 . A A . 11 LYS HE3 1 1
5 8621 1 1 11 LYS HG2 H -15.222 4.753 -4.141 1.00 . A A . 11 LYS HG2 1 1
5 8622 1 1 11 LYS HG3 H -15.075 3.835 -5.636 1.00 . A A . 11 LYS HG3 1 1
5 8623 1 1 11 LYS HZ1 H -16.698 2.682 -7.864 1.00 . A A . 11 LYS HZ1 1 1
5 8624 1 1 11 LYS HZ2 H -16.162 4.089 -7.080 1.00 . A A . 11 LYS HZ2 1 1
5 8625 1 1 11 LYS HZ3 H -17.731 4.019 -7.726 1.00 . A A . 11 LYS HZ3 1 1
5 8626 1 1 11 LYS N N -12.771 2.636 -4.749 1.00 . A A . 11 LYS N 1 1
5 8627 1 1 11 LYS NZ N -16.983 3.474 -7.254 1.00 . A A . 11 LYS NZ 1 1
5 8628 1 1 11 LYS O O -13.184 1.934 -1.314 1.00 . A A . 11 LYS O 1 1
5 8629 1 1 12 LYS C C -11.114 0.063 -1.243 1.00 . A A . 12 LYS C 1 1
5 8630 1 1 12 LYS CA C -12.303 -0.491 -2.017 1.00 . A A . 12 LYS CA 1 1
5 8631 1 1 12 LYS CB C -11.868 -1.744 -2.781 1.00 . A A . 12 LYS CB 1 1
5 8632 1 1 12 LYS CD C -12.626 -3.580 -4.282 1.00 . A A . 12 LYS CD 1 1
5 8633 1 1 12 LYS CE C -13.805 -4.132 -5.083 1.00 . A A . 12 LYS CE 1 1
5 8634 1 1 12 LYS CG C -13.066 -2.329 -3.524 1.00 . A A . 12 LYS CG 1 1
5 8635 1 1 12 LYS H H -12.724 0.400 -3.935 1.00 . A A . 12 LYS H 1 1
5 8636 1 1 12 LYS HA H -13.103 -0.733 -1.335 1.00 . A A . 12 LYS HA 1 1
5 8637 1 1 12 LYS HB2 H -11.096 -1.485 -3.488 1.00 . A A . 12 LYS HB2 1 1
5 8638 1 1 12 LYS HB3 H -11.487 -2.475 -2.085 1.00 . A A . 12 LYS HB3 1 1
5 8639 1 1 12 LYS HD2 H -11.818 -3.330 -4.951 1.00 . A A . 12 LYS HD2 1 1
5 8640 1 1 12 LYS HD3 H -12.292 -4.327 -3.578 1.00 . A A . 12 LYS HD3 1 1
5 8641 1 1 12 LYS HE2 H -14.204 -3.355 -5.717 1.00 . A A . 12 LYS HE2 1 1
5 8642 1 1 12 LYS HE3 H -13.469 -4.957 -5.694 1.00 . A A . 12 LYS HE3 1 1
5 8643 1 1 12 LYS HG2 H -13.838 -2.588 -2.814 1.00 . A A . 12 LYS HG2 1 1
5 8644 1 1 12 LYS HG3 H -13.448 -1.601 -4.223 1.00 . A A . 12 LYS HG3 1 1
5 8645 1 1 12 LYS HZ1 H -15.709 -4.003 -4.250 1.00 . A A . 12 LYS HZ1 1 1
5 8646 1 1 12 LYS HZ2 H -14.517 -4.554 -3.172 1.00 . A A . 12 LYS HZ2 1 1
5 8647 1 1 12 LYS HZ3 H -15.116 -5.588 -4.380 1.00 . A A . 12 LYS HZ3 1 1
5 8648 1 1 12 LYS N N -12.753 0.561 -2.969 1.00 . A A . 12 LYS N 1 1
5 8649 1 1 12 LYS NZ N -14.867 -4.604 -4.150 1.00 . A A . 12 LYS NZ 1 1
5 8650 1 1 12 LYS O O -10.962 -0.171 -0.059 1.00 . A A . 12 LYS O 1 1
5 8651 1 1 13 TRP C C -9.594 2.241 -0.044 1.00 . A A . 13 TRP C 1 1
5 8652 1 1 13 TRP CA C -9.099 1.393 -1.210 1.00 . A A . 13 TRP CA 1 1
5 8653 1 1 13 TRP CB C -8.313 2.293 -2.168 1.00 . A A . 13 TRP CB 1 1
5 8654 1 1 13 TRP CD1 C -8.015 0.200 -3.587 1.00 . A A . 13 TRP CD1 1 1
5 8655 1 1 13 TRP CD2 C -7.357 2.077 -4.642 1.00 . A A . 13 TRP CD2 1 1
5 8656 1 1 13 TRP CE2 C -7.140 1.007 -5.540 1.00 . A A . 13 TRP CE2 1 1
5 8657 1 1 13 TRP CE3 C -7.025 3.375 -5.065 1.00 . A A . 13 TRP CE3 1 1
5 8658 1 1 13 TRP CG C -7.919 1.542 -3.407 1.00 . A A . 13 TRP CG 1 1
5 8659 1 1 13 TRP CH2 C -6.280 2.514 -7.218 1.00 . A A . 13 TRP CH2 1 1
5 8660 1 1 13 TRP CZ2 C -6.607 1.217 -6.814 1.00 . A A . 13 TRP CZ2 1 1
5 8661 1 1 13 TRP CZ3 C -6.489 3.592 -6.346 1.00 . A A . 13 TRP CZ3 1 1
5 8662 1 1 13 TRP H H -10.421 0.992 -2.854 1.00 . A A . 13 TRP H 1 1
5 8663 1 1 13 TRP HA H -8.460 0.605 -0.838 1.00 . A A . 13 TRP HA 1 1
5 8664 1 1 13 TRP HB2 H -8.923 3.138 -2.444 1.00 . A A . 13 TRP HB2 1 1
5 8665 1 1 13 TRP HB3 H -7.426 2.648 -1.665 1.00 . A A . 13 TRP HB3 1 1
5 8666 1 1 13 TRP HD1 H -8.392 -0.507 -2.866 1.00 . A A . 13 TRP HD1 1 1
5 8667 1 1 13 TRP HE1 H -7.524 -1.015 -5.237 1.00 . A A . 13 TRP HE1 1 1
5 8668 1 1 13 TRP HE3 H -7.184 4.213 -4.402 1.00 . A A . 13 TRP HE3 1 1
5 8669 1 1 13 TRP HH2 H -5.867 2.685 -8.201 1.00 . A A . 13 TRP HH2 1 1
5 8670 1 1 13 TRP HZ2 H -6.450 0.383 -7.482 1.00 . A A . 13 TRP HZ2 1 1
5 8671 1 1 13 TRP HZ3 H -6.235 4.594 -6.661 1.00 . A A . 13 TRP HZ3 1 1
5 8672 1 1 13 TRP N N -10.273 0.810 -1.903 1.00 . A A . 13 TRP N 1 1
5 8673 1 1 13 TRP NE1 N -7.557 -0.113 -4.854 1.00 . A A . 13 TRP NE1 1 1
5 8674 1 1 13 TRP O O -8.919 2.409 0.936 1.00 . A A . 13 TRP O 1 1
5 8675 1 1 14 ALA C C -11.865 2.692 2.059 1.00 . A A . 14 ALA C 1 1
5 8676 1 1 14 ALA CA C -11.305 3.612 0.974 1.00 . A A . 14 ALA CA 1 1
5 8677 1 1 14 ALA CB C -12.420 4.515 0.448 1.00 . A A . 14 ALA CB 1 1
5 8678 1 1 14 ALA H H -11.315 2.631 -0.946 1.00 . A A . 14 ALA H 1 1
5 8679 1 1 14 ALA HA H -10.511 4.218 1.386 1.00 . A A . 14 ALA HA 1 1
5 8680 1 1 14 ALA HB1 H -12.780 5.145 1.248 1.00 . A A . 14 ALA HB1 1 1
5 8681 1 1 14 ALA HB2 H -13.232 3.905 0.077 1.00 . A A . 14 ALA HB2 1 1
5 8682 1 1 14 ALA HB3 H -12.037 5.129 -0.353 1.00 . A A . 14 ALA HB3 1 1
5 8683 1 1 14 ALA N N -10.775 2.777 -0.142 1.00 . A A . 14 ALA N 1 1
5 8684 1 1 14 ALA O O -12.215 3.128 3.140 1.00 . A A . 14 ALA O 1 1
5 8685 1 1 15 GLU C C -11.401 -0.176 3.606 1.00 . A A . 15 GLU C 1 1
5 8686 1 1 15 GLU CA C -12.522 0.454 2.768 1.00 . A A . 15 GLU CA 1 1
5 8687 1 1 15 GLU CB C -13.265 -0.656 2.026 1.00 . A A . 15 GLU CB 1 1
5 8688 1 1 15 GLU CD C -15.457 0.531 2.148 1.00 . A A . 15 GLU CD 1 1
5 8689 1 1 15 GLU CG C -14.400 -0.045 1.205 1.00 . A A . 15 GLU CG 1 1
5 8690 1 1 15 GLU H H -11.690 1.102 0.885 1.00 . A A . 15 GLU H 1 1
5 8691 1 1 15 GLU HA H -13.213 0.965 3.423 1.00 . A A . 15 GLU HA 1 1
5 8692 1 1 15 GLU HB2 H -12.578 -1.172 1.370 1.00 . A A . 15 GLU HB2 1 1
5 8693 1 1 15 GLU HB3 H -13.675 -1.353 2.740 1.00 . A A . 15 GLU HB3 1 1
5 8694 1 1 15 GLU HG2 H -14.007 0.744 0.580 1.00 . A A . 15 GLU HG2 1 1
5 8695 1 1 15 GLU HG3 H -14.848 -0.806 0.587 1.00 . A A . 15 GLU HG3 1 1
5 8696 1 1 15 GLU N N -11.966 1.420 1.769 1.00 . A A . 15 GLU N 1 1
5 8697 1 1 15 GLU O O -11.579 -0.446 4.777 1.00 . A A . 15 GLU O 1 1
5 8698 1 1 15 GLU OE1 O -15.491 0.111 3.294 1.00 . A A . 15 GLU OE1 1 1
5 8699 1 1 15 GLU OE2 O -16.214 1.382 1.711 1.00 . A A . 15 GLU OE2 1 1
5 8700 1 1 16 SER C C -7.845 -1.079 3.043 1.00 . A A . 16 SER C 1 1
5 8701 1 1 16 SER CA C -9.157 -1.059 3.835 1.00 . A A . 16 SER CA 1 1
5 8702 1 1 16 SER CB C -9.554 -2.492 4.189 1.00 . A A . 16 SER CB 1 1
5 8703 1 1 16 SER H H -10.114 -0.217 2.083 1.00 . A A . 16 SER H 1 1
5 8704 1 1 16 SER HA H -9.015 -0.494 4.743 1.00 . A A . 16 SER HA 1 1
5 8705 1 1 16 SER HB2 H -8.710 -3.003 4.623 1.00 . A A . 16 SER HB2 1 1
5 8706 1 1 16 SER HB3 H -10.367 -2.474 4.902 1.00 . A A . 16 SER HB3 1 1
5 8707 1 1 16 SER HG H -10.851 -2.900 2.800 1.00 . A A . 16 SER HG 1 1
5 8708 1 1 16 SER N N -10.252 -0.429 3.031 1.00 . A A . 16 SER N 1 1
5 8709 1 1 16 SER O O -7.835 -1.164 1.830 1.00 . A A . 16 SER O 1 1
5 8710 1 1 16 SER OG O -9.955 -3.173 3.009 1.00 . A A . 16 SER OG 1 1
5 8711 1 1 17 LEU C C -5.218 -2.294 2.278 1.00 . A A . 17 LEU C 1 1
5 8712 1 1 17 LEU CA C -5.400 -0.997 3.068 1.00 . A A . 17 LEU CA 1 1
5 8713 1 1 17 LEU CB C -4.302 -0.889 4.133 1.00 . A A . 17 LEU CB 1 1
5 8714 1 1 17 LEU CD1 C -2.698 0.456 2.724 1.00 . A A . 17 LEU CD1 1 1
5 8715 1 1 17 LEU CD2 C -1.837 -0.987 4.567 1.00 . A A . 17 LEU CD2 1 1
5 8716 1 1 17 LEU CG C -2.904 -0.864 3.481 1.00 . A A . 17 LEU CG 1 1
5 8717 1 1 17 LEU H H -6.789 -0.925 4.713 1.00 . A A . 17 LEU H 1 1
5 8718 1 1 17 LEU HA H -5.334 -0.158 2.396 1.00 . A A . 17 LEU HA 1 1
5 8719 1 1 17 LEU HB2 H -4.447 0.015 4.703 1.00 . A A . 17 LEU HB2 1 1
5 8720 1 1 17 LEU HB3 H -4.369 -1.739 4.796 1.00 . A A . 17 LEU HB3 1 1
5 8721 1 1 17 LEU HD11 H -3.181 0.399 1.770 1.00 . A A . 17 LEU HD11 1 1
5 8722 1 1 17 LEU HD12 H -1.641 0.631 2.576 1.00 . A A . 17 LEU HD12 1 1
5 8723 1 1 17 LEU HD13 H -3.118 1.273 3.292 1.00 . A A . 17 LEU HD13 1 1
5 8724 1 1 17 LEU HD21 H -2.110 -1.762 5.253 1.00 . A A . 17 LEU HD21 1 1
5 8725 1 1 17 LEU HD22 H -1.752 -0.050 5.098 1.00 . A A . 17 LEU HD22 1 1
5 8726 1 1 17 LEU HD23 H -0.892 -1.232 4.111 1.00 . A A . 17 LEU HD23 1 1
5 8727 1 1 17 LEU HG H -2.805 -1.690 2.791 1.00 . A A . 17 LEU HG 1 1
5 8728 1 1 17 LEU N N -6.738 -0.995 3.738 1.00 . A A . 17 LEU N 1 1
5 8729 1 1 17 LEU O O -4.671 -2.298 1.195 1.00 . A A . 17 LEU O 1 1
5 8730 1 1 18 GLU C C -5.924 -4.561 0.654 1.00 . A A . 18 GLU C 1 1
5 8731 1 1 18 GLU CA C -5.471 -4.693 2.112 1.00 . A A . 18 GLU CA 1 1
5 8732 1 1 18 GLU CB C -6.310 -5.762 2.816 1.00 . A A . 18 GLU CB 1 1
5 8733 1 1 18 GLU CD C -6.530 -7.148 4.884 1.00 . A A . 18 GLU CD 1 1
5 8734 1 1 18 GLU CG C -5.693 -6.078 4.180 1.00 . A A . 18 GLU CG 1 1
5 8735 1 1 18 GLU H H -6.068 -3.375 3.708 1.00 . A A . 18 GLU H 1 1
5 8736 1 1 18 GLU HA H -4.434 -4.980 2.141 1.00 . A A . 18 GLU HA 1 1
5 8737 1 1 18 GLU HB2 H -7.316 -5.395 2.954 1.00 . A A . 18 GLU HB2 1 1
5 8738 1 1 18 GLU HB3 H -6.331 -6.659 2.215 1.00 . A A . 18 GLU HB3 1 1
5 8739 1 1 18 GLU HG2 H -4.685 -6.441 4.044 1.00 . A A . 18 GLU HG2 1 1
5 8740 1 1 18 GLU HG3 H -5.676 -5.184 4.782 1.00 . A A . 18 GLU HG3 1 1
5 8741 1 1 18 GLU N N -5.649 -3.396 2.823 1.00 . A A . 18 GLU N 1 1
5 8742 1 1 18 GLU O O -5.258 -5.025 -0.248 1.00 . A A . 18 GLU O 1 1
5 8743 1 1 18 GLU OE1 O -7.607 -7.447 4.397 1.00 . A A . 18 GLU OE1 1 1
5 8744 1 1 18 GLU OE2 O -6.082 -7.646 5.905 1.00 . A A . 18 GLU OE2 1 1
5 8745 1 1 19 ASN C C -6.527 -2.898 -1.798 1.00 . A A . 19 ASN C 1 1
5 8746 1 1 19 ASN CA C -7.501 -3.785 -1.008 1.00 . A A . 19 ASN CA 1 1
5 8747 1 1 19 ASN CB C -8.892 -3.147 -1.022 1.00 . A A . 19 ASN CB 1 1
5 8748 1 1 19 ASN CG C -9.933 -4.165 -0.552 1.00 . A A . 19 ASN CG 1 1
5 8749 1 1 19 ASN H H -7.565 -3.558 1.140 1.00 . A A . 19 ASN H 1 1
5 8750 1 1 19 ASN HA H -7.551 -4.759 -1.471 1.00 . A A . 19 ASN HA 1 1
5 8751 1 1 19 ASN HB2 H -8.899 -2.293 -0.357 1.00 . A A . 19 ASN HB2 1 1
5 8752 1 1 19 ASN HB3 H -9.132 -2.825 -2.025 1.00 . A A . 19 ASN HB3 1 1
5 8753 1 1 19 ASN HD21 H -11.158 -2.788 0.188 1.00 . A A . 19 ASN HD21 1 1
5 8754 1 1 19 ASN HD22 H -11.689 -4.392 0.347 1.00 . A A . 19 ASN HD22 1 1
5 8755 1 1 19 ASN N N -7.038 -3.932 0.406 1.00 . A A . 19 ASN N 1 1
5 8756 1 1 19 ASN ND2 N -11.017 -3.747 0.044 1.00 . A A . 19 ASN ND2 1 1
5 8757 1 1 19 ASN O O -6.197 -3.181 -2.933 1.00 . A A . 19 ASN O 1 1
5 8758 1 1 19 ASN OD1 O -9.760 -5.353 -0.733 1.00 . A A . 19 ASN OD1 1 1
5 8759 1 1 20 LEU C C -3.849 -1.664 -2.331 1.00 . A A . 20 LEU C 1 1
5 8760 1 1 20 LEU CA C -5.132 -0.914 -1.939 1.00 . A A . 20 LEU CA 1 1
5 8761 1 1 20 LEU CB C -4.790 0.281 -1.037 1.00 . A A . 20 LEU CB 1 1
5 8762 1 1 20 LEU CD1 C -4.452 1.841 -2.993 1.00 . A A . 20 LEU CD1 1 1
5 8763 1 1 20 LEU CD2 C -3.464 2.385 -0.768 1.00 . A A . 20 LEU CD2 1 1
5 8764 1 1 20 LEU CG C -3.813 1.248 -1.734 1.00 . A A . 20 LEU CG 1 1
5 8765 1 1 20 LEU H H -6.355 -1.605 -0.300 1.00 . A A . 20 LEU H 1 1
5 8766 1 1 20 LEU HA H -5.618 -0.558 -2.832 1.00 . A A . 20 LEU HA 1 1
5 8767 1 1 20 LEU HB2 H -5.699 0.811 -0.794 1.00 . A A . 20 LEU HB2 1 1
5 8768 1 1 20 LEU HB3 H -4.341 -0.085 -0.131 1.00 . A A . 20 LEU HB3 1 1
5 8769 1 1 20 LEU HD11 H -3.920 2.737 -3.282 1.00 . A A . 20 LEU HD11 1 1
5 8770 1 1 20 LEU HD12 H -5.477 2.086 -2.791 1.00 . A A . 20 LEU HD12 1 1
5 8771 1 1 20 LEU HD13 H -4.402 1.126 -3.795 1.00 . A A . 20 LEU HD13 1 1
5 8772 1 1 20 LEU HD21 H -2.820 3.093 -1.266 1.00 . A A . 20 LEU HD21 1 1
5 8773 1 1 20 LEU HD22 H -2.957 1.983 0.093 1.00 . A A . 20 LEU HD22 1 1
5 8774 1 1 20 LEU HD23 H -4.370 2.882 -0.457 1.00 . A A . 20 LEU HD23 1 1
5 8775 1 1 20 LEU HG H -2.911 0.721 -2.006 1.00 . A A . 20 LEU HG 1 1
5 8776 1 1 20 LEU N N -6.072 -1.822 -1.214 1.00 . A A . 20 LEU N 1 1
5 8777 1 1 20 LEU O O -3.376 -1.552 -3.443 1.00 . A A . 20 LEU O 1 1
5 8778 1 1 21 ILE C C -2.310 -4.432 -2.522 1.00 . A A . 21 ILE C 1 1
5 8779 1 1 21 ILE CA C -2.005 -3.134 -1.768 1.00 . A A . 21 ILE CA 1 1
5 8780 1 1 21 ILE CB C -1.233 -3.456 -0.480 1.00 . A A . 21 ILE CB 1 1
5 8781 1 1 21 ILE CD1 C -1.223 -4.793 1.639 1.00 . A A . 21 ILE CD1 1 1
5 8782 1 1 21 ILE CG1 C -2.067 -4.368 0.433 1.00 . A A . 21 ILE CG1 1 1
5 8783 1 1 21 ILE CG2 C -0.925 -2.155 0.261 1.00 . A A . 21 ILE CG2 1 1
5 8784 1 1 21 ILE H H -3.650 -2.480 -0.529 1.00 . A A . 21 ILE H 1 1
5 8785 1 1 21 ILE HA H -1.391 -2.501 -2.392 1.00 . A A . 21 ILE HA 1 1
5 8786 1 1 21 ILE HB H -0.306 -3.950 -0.736 1.00 . A A . 21 ILE HB 1 1
5 8787 1 1 21 ILE HD11 H -1.146 -3.968 2.333 1.00 . A A . 21 ILE HD11 1 1
5 8788 1 1 21 ILE HD12 H -0.236 -5.078 1.308 1.00 . A A . 21 ILE HD12 1 1
5 8789 1 1 21 ILE HD13 H -1.694 -5.633 2.131 1.00 . A A . 21 ILE HD13 1 1
5 8790 1 1 21 ILE HG12 H -2.938 -3.832 0.773 1.00 . A A . 21 ILE HG12 1 1
5 8791 1 1 21 ILE HG13 H -2.377 -5.249 -0.108 1.00 . A A . 21 ILE HG13 1 1
5 8792 1 1 21 ILE HG21 H -0.486 -1.447 -0.424 1.00 . A A . 21 ILE HG21 1 1
5 8793 1 1 21 ILE HG22 H -0.237 -2.353 1.068 1.00 . A A . 21 ILE HG22 1 1
5 8794 1 1 21 ILE HG23 H -1.841 -1.745 0.662 1.00 . A A . 21 ILE HG23 1 1
5 8795 1 1 21 ILE N N -3.267 -2.408 -1.429 1.00 . A A . 21 ILE N 1 1
5 8796 1 1 21 ILE O O -1.438 -5.028 -3.121 1.00 . A A . 21 ILE O 1 1
5 8797 1 1 22 ASN C C -4.329 -5.906 -4.609 1.00 . A A . 22 ASN C 1 1
5 8798 1 1 22 ASN CA C -3.866 -6.175 -3.178 1.00 . A A . 22 ASN CA 1 1
5 8799 1 1 22 ASN CB C -5.002 -6.875 -2.434 1.00 . A A . 22 ASN CB 1 1
5 8800 1 1 22 ASN CG C -4.500 -7.386 -1.086 1.00 . A A . 22 ASN CG 1 1
5 8801 1 1 22 ASN H H -4.221 -4.414 -1.978 1.00 . A A . 22 ASN H 1 1
5 8802 1 1 22 ASN HA H -3.000 -6.821 -3.195 1.00 . A A . 22 ASN HA 1 1
5 8803 1 1 22 ASN HB2 H -5.813 -6.179 -2.278 1.00 . A A . 22 ASN HB2 1 1
5 8804 1 1 22 ASN HB3 H -5.353 -7.709 -3.024 1.00 . A A . 22 ASN HB3 1 1
5 8805 1 1 22 ASN HD21 H -6.321 -7.480 -0.301 1.00 . A A . 22 ASN HD21 1 1
5 8806 1 1 22 ASN HD22 H -5.059 -7.954 0.730 1.00 . A A . 22 ASN HD22 1 1
5 8807 1 1 22 ASN N N -3.530 -4.895 -2.482 1.00 . A A . 22 ASN N 1 1
5 8808 1 1 22 ASN ND2 N -5.365 -7.628 -0.140 1.00 . A A . 22 ASN ND2 1 1
5 8809 1 1 22 ASN O O -4.475 -6.823 -5.394 1.00 . A A . 22 ASN O 1 1
5 8810 1 1 22 ASN OD1 O -3.315 -7.563 -0.891 1.00 . A A . 22 ASN OD1 1 1
5 8811 1 1 23 HIS C C -3.882 -4.071 -7.267 1.00 . A A . 23 HIS C 1 1
5 8812 1 1 23 HIS CA C -5.064 -4.387 -6.349 1.00 . A A . 23 HIS CA 1 1
5 8813 1 1 23 HIS CB C -6.028 -3.196 -6.323 1.00 . A A . 23 HIS CB 1 1
5 8814 1 1 23 HIS CD2 C -7.883 -3.943 -8.022 1.00 . A A . 23 HIS CD2 1 1
5 8815 1 1 23 HIS CE1 C -7.447 -2.535 -9.609 1.00 . A A . 23 HIS CE1 1 1
5 8816 1 1 23 HIS CG C -6.829 -3.177 -7.597 1.00 . A A . 23 HIS CG 1 1
5 8817 1 1 23 HIS H H -4.478 -3.943 -4.316 1.00 . A A . 23 HIS H 1 1
5 8818 1 1 23 HIS HA H -5.585 -5.256 -6.734 1.00 . A A . 23 HIS HA 1 1
5 8819 1 1 23 HIS HB2 H -6.696 -3.293 -5.479 1.00 . A A . 23 HIS HB2 1 1
5 8820 1 1 23 HIS HB3 H -5.468 -2.278 -6.237 1.00 . A A . 23 HIS HB3 1 1
5 8821 1 1 23 HIS HD1 H -5.863 -1.603 -8.633 1.00 . A A . 23 HIS HD1 1 1
5 8822 1 1 23 HIS HD2 H -8.337 -4.747 -7.461 1.00 . A A . 23 HIS HD2 1 1
5 8823 1 1 23 HIS HE1 H -7.485 -1.990 -10.541 1.00 . A A . 23 HIS HE1 1 1
5 8824 1 1 23 HIS N N -4.583 -4.674 -4.962 1.00 . A A . 23 HIS N 1 1
5 8825 1 1 23 HIS ND1 N -6.566 -2.285 -8.623 1.00 . A A . 23 HIS ND1 1 1
5 8826 1 1 23 HIS NE2 N -8.273 -3.535 -9.294 1.00 . A A . 23 HIS NE2 1 1
5 8827 1 1 23 HIS O O -2.923 -3.436 -6.876 1.00 . A A . 23 HIS O 1 1
5 8828 1 1 24 GLU C C -2.666 -2.769 -9.650 1.00 . A A . 24 GLU C 1 1
5 8829 1 1 24 GLU CA C -2.854 -4.274 -9.462 1.00 . A A . 24 GLU CA 1 1
5 8830 1 1 24 GLU CB C -3.201 -4.930 -10.801 1.00 . A A . 24 GLU CB 1 1
5 8831 1 1 24 GLU CD C -2.380 -5.438 -13.101 1.00 . A A . 24 GLU CD 1 1
5 8832 1 1 24 GLU CG C -2.071 -4.689 -11.804 1.00 . A A . 24 GLU CG 1 1
5 8833 1 1 24 GLU H H -4.742 -5.035 -8.770 1.00 . A A . 24 GLU H 1 1
5 8834 1 1 24 GLU HA H -1.938 -4.701 -9.081 1.00 . A A . 24 GLU HA 1 1
5 8835 1 1 24 GLU HB2 H -3.332 -5.993 -10.655 1.00 . A A . 24 GLU HB2 1 1
5 8836 1 1 24 GLU HB3 H -4.116 -4.504 -11.183 1.00 . A A . 24 GLU HB3 1 1
5 8837 1 1 24 GLU HG2 H -1.989 -3.631 -12.009 1.00 . A A . 24 GLU HG2 1 1
5 8838 1 1 24 GLU HG3 H -1.140 -5.051 -11.394 1.00 . A A . 24 GLU HG3 1 1
5 8839 1 1 24 GLU N N -3.954 -4.524 -8.490 1.00 . A A . 24 GLU N 1 1
5 8840 1 1 24 GLU O O -1.558 -2.279 -9.744 1.00 . A A . 24 GLU O 1 1
5 8841 1 1 24 GLU OE1 O -3.312 -6.223 -13.099 1.00 . A A . 24 GLU OE1 1 1
5 8842 1 1 24 GLU OE2 O -1.676 -5.215 -14.073 1.00 . A A . 24 GLU OE2 1 1
5 8843 1 1 25 CYS C C -3.358 0.084 -8.529 1.00 . A A . 25 CYS C 1 1
5 8844 1 1 25 CYS CA C -3.606 -0.551 -9.891 1.00 . A A . 25 CYS CA 1 1
5 8845 1 1 25 CYS CB C -4.892 0.020 -10.486 1.00 . A A . 25 CYS CB 1 1
5 8846 1 1 25 CYS H H -4.627 -2.431 -9.629 1.00 . A A . 25 CYS H 1 1
5 8847 1 1 25 CYS HA H -2.774 -0.337 -10.548 1.00 . A A . 25 CYS HA 1 1
5 8848 1 1 25 CYS HB2 H -5.120 -0.486 -11.412 1.00 . A A . 25 CYS HB2 1 1
5 8849 1 1 25 CYS HB3 H -5.705 -0.119 -9.789 1.00 . A A . 25 CYS HB3 1 1
5 8850 1 1 25 CYS HG H -5.023 2.270 -10.052 1.00 . A A . 25 CYS HG 1 1
5 8851 1 1 25 CYS N N -3.740 -2.024 -9.708 1.00 . A A . 25 CYS N 1 1
5 8852 1 1 25 CYS O O -2.663 1.075 -8.412 1.00 . A A . 25 CYS O 1 1
5 8853 1 1 25 CYS SG S -4.663 1.787 -10.799 1.00 . A A . 25 CYS SG 1 1
5 8854 1 1 26 GLY C C -2.158 0.085 -5.899 1.00 . A A . 26 GLY C 1 1
5 8855 1 1 26 GLY CA C -3.663 0.084 -6.145 1.00 . A A . 26 GLY CA 1 1
5 8856 1 1 26 GLY H H -4.444 -1.295 -7.599 1.00 . A A . 26 GLY H 1 1
5 8857 1 1 26 GLY HA2 H -4.048 1.096 -6.105 1.00 . A A . 26 GLY HA2 1 1
5 8858 1 1 26 GLY HA3 H -4.151 -0.525 -5.403 1.00 . A A . 26 GLY HA3 1 1
5 8859 1 1 26 GLY N N -3.900 -0.487 -7.492 1.00 . A A . 26 GLY N 1 1
5 8860 1 1 26 GLY O O -1.575 1.091 -5.553 1.00 . A A . 26 GLY O 1 1
5 8861 1 1 27 LEU C C 0.621 -0.102 -6.872 1.00 . A A . 27 LEU C 1 1
5 8862 1 1 27 LEU CA C -0.042 -1.100 -5.924 1.00 . A A . 27 LEU CA 1 1
5 8863 1 1 27 LEU CB C 0.456 -2.510 -6.257 1.00 . A A . 27 LEU CB 1 1
5 8864 1 1 27 LEU CD1 C 0.082 -4.930 -5.727 1.00 . A A . 27 LEU CD1 1 1
5 8865 1 1 27 LEU CD2 C 0.946 -3.409 -3.948 1.00 . A A . 27 LEU CD2 1 1
5 8866 1 1 27 LEU CG C 0.014 -3.506 -5.169 1.00 . A A . 27 LEU CG 1 1
5 8867 1 1 27 LEU H H -2.008 -1.829 -6.412 1.00 . A A . 27 LEU H 1 1
5 8868 1 1 27 LEU HA H 0.207 -0.851 -4.908 1.00 . A A . 27 LEU HA 1 1
5 8869 1 1 27 LEU HB2 H 0.040 -2.810 -7.208 1.00 . A A . 27 LEU HB2 1 1
5 8870 1 1 27 LEU HB3 H 1.532 -2.503 -6.325 1.00 . A A . 27 LEU HB3 1 1
5 8871 1 1 27 LEU HD11 H 1.026 -5.075 -6.232 1.00 . A A . 27 LEU HD11 1 1
5 8872 1 1 27 LEU HD12 H -0.727 -5.083 -6.426 1.00 . A A . 27 LEU HD12 1 1
5 8873 1 1 27 LEU HD13 H -0.004 -5.640 -4.917 1.00 . A A . 27 LEU HD13 1 1
5 8874 1 1 27 LEU HD21 H 0.762 -4.247 -3.292 1.00 . A A . 27 LEU HD21 1 1
5 8875 1 1 27 LEU HD22 H 0.758 -2.492 -3.412 1.00 . A A . 27 LEU HD22 1 1
5 8876 1 1 27 LEU HD23 H 1.975 -3.433 -4.271 1.00 . A A . 27 LEU HD23 1 1
5 8877 1 1 27 LEU HG H -1.001 -3.284 -4.869 1.00 . A A . 27 LEU HG 1 1
5 8878 1 1 27 LEU N N -1.518 -1.034 -6.111 1.00 . A A . 27 LEU N 1 1
5 8879 1 1 27 LEU O O 1.505 0.640 -6.493 1.00 . A A . 27 LEU O 1 1
5 8880 1 1 28 ALA C C 0.580 2.296 -8.592 1.00 . A A . 28 ALA C 1 1
5 8881 1 1 28 ALA CA C 0.796 0.869 -9.085 1.00 . A A . 28 ALA CA 1 1
5 8882 1 1 28 ALA CB C 0.120 0.687 -10.446 1.00 . A A . 28 ALA CB 1 1
5 8883 1 1 28 ALA H H -0.520 -0.688 -8.390 1.00 . A A . 28 ALA H 1 1
5 8884 1 1 28 ALA HA H 1.852 0.675 -9.177 1.00 . A A . 28 ALA HA 1 1
5 8885 1 1 28 ALA HB1 H -0.864 1.130 -10.425 1.00 . A A . 28 ALA HB1 1 1
5 8886 1 1 28 ALA HB2 H 0.036 -0.368 -10.667 1.00 . A A . 28 ALA HB2 1 1
5 8887 1 1 28 ALA HB3 H 0.714 1.165 -11.210 1.00 . A A . 28 ALA HB3 1 1
5 8888 1 1 28 ALA N N 0.196 -0.080 -8.106 1.00 . A A . 28 ALA N 1 1
5 8889 1 1 28 ALA O O 1.499 3.090 -8.529 1.00 . A A . 28 ALA O 1 1
5 8890 1 1 29 ALA C C -0.231 4.159 -6.371 1.00 . A A . 29 ALA C 1 1
5 8891 1 1 29 ALA CA C -0.902 3.992 -7.729 1.00 . A A . 29 ALA CA 1 1
5 8892 1 1 29 ALA CB C -2.414 4.183 -7.575 1.00 . A A . 29 ALA CB 1 1
5 8893 1 1 29 ALA H H -1.347 1.964 -8.281 1.00 . A A . 29 ALA H 1 1
5 8894 1 1 29 ALA HA H -0.512 4.723 -8.423 1.00 . A A . 29 ALA HA 1 1
5 8895 1 1 29 ALA HB1 H -2.613 5.150 -7.139 1.00 . A A . 29 ALA HB1 1 1
5 8896 1 1 29 ALA HB2 H -2.810 3.410 -6.933 1.00 . A A . 29 ALA HB2 1 1
5 8897 1 1 29 ALA HB3 H -2.885 4.121 -8.544 1.00 . A A . 29 ALA HB3 1 1
5 8898 1 1 29 ALA N N -0.627 2.623 -8.232 1.00 . A A . 29 ALA N 1 1
5 8899 1 1 29 ALA O O 0.440 5.139 -6.109 1.00 . A A . 29 ALA O 1 1
5 8900 1 1 30 PHE C C 1.731 3.386 -4.275 1.00 . A A . 30 PHE C 1 1
5 8901 1 1 30 PHE CA C 0.207 3.306 -4.155 1.00 . A A . 30 PHE CA 1 1
5 8902 1 1 30 PHE CB C -0.194 2.097 -3.304 1.00 . A A . 30 PHE CB 1 1
5 8903 1 1 30 PHE CD1 C 0.140 3.307 -1.116 1.00 . A A . 30 PHE CD1 1 1
5 8904 1 1 30 PHE CD2 C 1.380 1.260 -1.512 1.00 . A A . 30 PHE CD2 1 1
5 8905 1 1 30 PHE CE1 C 0.755 3.438 0.132 1.00 . A A . 30 PHE CE1 1 1
5 8906 1 1 30 PHE CE2 C 1.989 1.389 -0.260 1.00 . A A . 30 PHE CE2 1 1
5 8907 1 1 30 PHE CG C 0.452 2.219 -1.943 1.00 . A A . 30 PHE CG 1 1
5 8908 1 1 30 PHE CZ C 1.677 2.482 0.559 1.00 . A A . 30 PHE CZ 1 1
5 8909 1 1 30 PHE H H -0.960 2.426 -5.730 1.00 . A A . 30 PHE H 1 1
5 8910 1 1 30 PHE HA H -0.148 4.202 -3.681 1.00 . A A . 30 PHE HA 1 1
5 8911 1 1 30 PHE HB2 H -1.269 2.073 -3.196 1.00 . A A . 30 PHE HB2 1 1
5 8912 1 1 30 PHE HB3 H 0.140 1.191 -3.786 1.00 . A A . 30 PHE HB3 1 1
5 8913 1 1 30 PHE HD1 H -0.577 4.047 -1.439 1.00 . A A . 30 PHE HD1 1 1
5 8914 1 1 30 PHE HD2 H 1.619 0.416 -2.144 1.00 . A A . 30 PHE HD2 1 1
5 8915 1 1 30 PHE HE1 H 0.514 4.277 0.766 1.00 . A A . 30 PHE HE1 1 1
5 8916 1 1 30 PHE HE2 H 2.702 0.650 0.074 1.00 . A A . 30 PHE HE2 1 1
5 8917 1 1 30 PHE HZ H 2.153 2.590 1.518 1.00 . A A . 30 PHE HZ 1 1
5 8918 1 1 30 PHE N N -0.411 3.205 -5.498 1.00 . A A . 30 PHE N 1 1
5 8919 1 1 30 PHE O O 2.354 4.258 -3.709 1.00 . A A . 30 PHE O 1 1
5 8920 1 1 31 LYS C C 4.225 3.891 -5.776 1.00 . A A . 31 LYS C 1 1
5 8921 1 1 31 LYS CA C 3.825 2.556 -5.159 1.00 . A A . 31 LYS CA 1 1
5 8922 1 1 31 LYS CB C 4.301 1.422 -6.063 1.00 . A A . 31 LYS CB 1 1
5 8923 1 1 31 LYS CD C 4.553 -1.040 -6.278 1.00 . A A . 31 LYS CD 1 1
5 8924 1 1 31 LYS CE C 4.737 -2.343 -5.497 1.00 . A A . 31 LYS CE 1 1
5 8925 1 1 31 LYS CG C 4.196 0.096 -5.319 1.00 . A A . 31 LYS CG 1 1
5 8926 1 1 31 LYS H H 1.827 1.804 -5.476 1.00 . A A . 31 LYS H 1 1
5 8927 1 1 31 LYS HA H 4.285 2.457 -4.187 1.00 . A A . 31 LYS HA 1 1
5 8928 1 1 31 LYS HB2 H 3.687 1.388 -6.949 1.00 . A A . 31 LYS HB2 1 1
5 8929 1 1 31 LYS HB3 H 5.329 1.591 -6.344 1.00 . A A . 31 LYS HB3 1 1
5 8930 1 1 31 LYS HD2 H 3.758 -1.161 -6.999 1.00 . A A . 31 LYS HD2 1 1
5 8931 1 1 31 LYS HD3 H 5.471 -0.799 -6.791 1.00 . A A . 31 LYS HD3 1 1
5 8932 1 1 31 LYS HE2 H 4.023 -2.390 -4.688 1.00 . A A . 31 LYS HE2 1 1
5 8933 1 1 31 LYS HE3 H 4.585 -3.183 -6.160 1.00 . A A . 31 LYS HE3 1 1
5 8934 1 1 31 LYS HG2 H 4.884 0.097 -4.484 1.00 . A A . 31 LYS HG2 1 1
5 8935 1 1 31 LYS HG3 H 3.188 -0.039 -4.958 1.00 . A A . 31 LYS HG3 1 1
5 8936 1 1 31 LYS HZ1 H 6.776 -2.718 -5.680 1.00 . A A . 31 LYS HZ1 1 1
5 8937 1 1 31 LYS HZ2 H 6.144 -3.053 -4.139 1.00 . A A . 31 LYS HZ2 1 1
5 8938 1 1 31 LYS HZ3 H 6.399 -1.446 -4.625 1.00 . A A . 31 LYS HZ3 1 1
5 8939 1 1 31 LYS N N 2.341 2.499 -5.016 1.00 . A A . 31 LYS N 1 1
5 8940 1 1 31 LYS NZ N 6.119 -2.393 -4.943 1.00 . A A . 31 LYS NZ 1 1
5 8941 1 1 31 LYS O O 5.198 4.503 -5.379 1.00 . A A . 31 LYS O 1 1
5 8942 1 1 32 ALA C C 3.634 6.750 -6.307 1.00 . A A . 32 ALA C 1 1
5 8943 1 1 32 ALA CA C 3.823 5.662 -7.355 1.00 . A A . 32 ALA CA 1 1
5 8944 1 1 32 ALA CB C 2.895 5.929 -8.543 1.00 . A A . 32 ALA CB 1 1
5 8945 1 1 32 ALA H H 2.693 3.858 -7.038 1.00 . A A . 32 ALA H 1 1
5 8946 1 1 32 ALA HA H 4.851 5.647 -7.690 1.00 . A A . 32 ALA HA 1 1
5 8947 1 1 32 ALA HB1 H 1.877 6.016 -8.192 1.00 . A A . 32 ALA HB1 1 1
5 8948 1 1 32 ALA HB2 H 2.964 5.113 -9.247 1.00 . A A . 32 ALA HB2 1 1
5 8949 1 1 32 ALA HB3 H 3.187 6.848 -9.028 1.00 . A A . 32 ALA HB3 1 1
5 8950 1 1 32 ALA N N 3.478 4.358 -6.734 1.00 . A A . 32 ALA N 1 1
5 8951 1 1 32 ALA O O 4.443 7.647 -6.169 1.00 . A A . 32 ALA O 1 1
5 8952 1 1 33 PHE C C 3.458 7.639 -3.476 1.00 . A A . 33 PHE C 1 1
5 8953 1 1 33 PHE CA C 2.328 7.691 -4.506 1.00 . A A . 33 PHE CA 1 1
5 8954 1 1 33 PHE CB C 0.987 7.414 -3.823 1.00 . A A . 33 PHE CB 1 1
5 8955 1 1 33 PHE CD1 C 0.010 9.730 -3.889 1.00 . A A . 33 PHE CD1 1 1
5 8956 1 1 33 PHE CD2 C 0.588 8.776 -1.736 1.00 . A A . 33 PHE CD2 1 1
5 8957 1 1 33 PHE CE1 C -0.420 10.900 -3.258 1.00 . A A . 33 PHE CE1 1 1
5 8958 1 1 33 PHE CE2 C 0.156 9.947 -1.105 1.00 . A A . 33 PHE CE2 1 1
5 8959 1 1 33 PHE CG C 0.514 8.669 -3.129 1.00 . A A . 33 PHE CG 1 1
5 8960 1 1 33 PHE CZ C -0.348 11.009 -1.867 1.00 . A A . 33 PHE CZ 1 1
5 8961 1 1 33 PHE H H 1.937 5.935 -5.678 1.00 . A A . 33 PHE H 1 1
5 8962 1 1 33 PHE HA H 2.307 8.669 -4.963 1.00 . A A . 33 PHE HA 1 1
5 8963 1 1 33 PHE HB2 H 0.261 7.119 -4.569 1.00 . A A . 33 PHE HB2 1 1
5 8964 1 1 33 PHE HB3 H 1.106 6.622 -3.099 1.00 . A A . 33 PHE HB3 1 1
5 8965 1 1 33 PHE HD1 H -0.047 9.645 -4.963 1.00 . A A . 33 PHE HD1 1 1
5 8966 1 1 33 PHE HD2 H 0.977 7.955 -1.152 1.00 . A A . 33 PHE HD2 1 1
5 8967 1 1 33 PHE HE1 H -0.809 11.719 -3.844 1.00 . A A . 33 PHE HE1 1 1
5 8968 1 1 33 PHE HE2 H 0.213 10.032 -0.028 1.00 . A A . 33 PHE HE2 1 1
5 8969 1 1 33 PHE HZ H -0.676 11.914 -1.383 1.00 . A A . 33 PHE HZ 1 1
5 8970 1 1 33 PHE N N 2.571 6.672 -5.555 1.00 . A A . 33 PHE N 1 1
5 8971 1 1 33 PHE O O 3.935 8.655 -3.013 1.00 . A A . 33 PHE O 1 1
5 8972 1 1 34 LEU C C 6.222 7.095 -2.700 1.00 . A A . 34 LEU C 1 1
5 8973 1 1 34 LEU CA C 5.011 6.374 -2.125 1.00 . A A . 34 LEU CA 1 1
5 8974 1 1 34 LEU CB C 5.387 4.911 -1.835 1.00 . A A . 34 LEU CB 1 1
5 8975 1 1 34 LEU CD1 C 4.714 2.740 -0.751 1.00 . A A . 34 LEU CD1 1 1
5 8976 1 1 34 LEU CD2 C 3.999 4.942 0.286 1.00 . A A . 34 LEU CD2 1 1
5 8977 1 1 34 LEU CG C 4.278 4.195 -1.039 1.00 . A A . 34 LEU CG 1 1
5 8978 1 1 34 LEU H H 3.513 5.652 -3.501 1.00 . A A . 34 LEU H 1 1
5 8979 1 1 34 LEU HA H 4.714 6.868 -1.215 1.00 . A A . 34 LEU HA 1 1
5 8980 1 1 34 LEU HB2 H 5.542 4.394 -2.770 1.00 . A A . 34 LEU HB2 1 1
5 8981 1 1 34 LEU HB3 H 6.303 4.891 -1.263 1.00 . A A . 34 LEU HB3 1 1
5 8982 1 1 34 LEU HD11 H 5.794 2.675 -0.717 1.00 . A A . 34 LEU HD11 1 1
5 8983 1 1 34 LEU HD12 H 4.344 2.096 -1.534 1.00 . A A . 34 LEU HD12 1 1
5 8984 1 1 34 LEU HD13 H 4.310 2.414 0.198 1.00 . A A . 34 LEU HD13 1 1
5 8985 1 1 34 LEU HD21 H 4.892 5.442 0.618 1.00 . A A . 34 LEU HD21 1 1
5 8986 1 1 34 LEU HD22 H 3.682 4.244 1.044 1.00 . A A . 34 LEU HD22 1 1
5 8987 1 1 34 LEU HD23 H 3.220 5.671 0.125 1.00 . A A . 34 LEU HD23 1 1
5 8988 1 1 34 LEU HG H 3.376 4.176 -1.632 1.00 . A A . 34 LEU HG 1 1
5 8989 1 1 34 LEU N N 3.901 6.464 -3.117 1.00 . A A . 34 LEU N 1 1
5 8990 1 1 34 LEU O O 6.937 7.787 -2.002 1.00 . A A . 34 LEU O 1 1
5 8991 1 1 35 LYS C C 7.453 9.133 -4.394 1.00 . A A . 35 LYS C 1 1
5 8992 1 1 35 LYS CA C 7.619 7.626 -4.595 1.00 . A A . 35 LYS CA 1 1
5 8993 1 1 35 LYS CB C 7.649 7.298 -6.089 1.00 . A A . 35 LYS CB 1 1
5 8994 1 1 35 LYS CD C 8.997 7.482 -8.198 1.00 . A A . 35 LYS CD 1 1
5 8995 1 1 35 LYS CE C 8.889 5.968 -8.437 1.00 . A A . 35 LYS CE 1 1
5 8996 1 1 35 LYS CG C 8.965 7.793 -6.694 1.00 . A A . 35 LYS CG 1 1
5 8997 1 1 35 LYS H H 5.865 6.385 -4.516 1.00 . A A . 35 LYS H 1 1
5 8998 1 1 35 LYS HA H 8.533 7.292 -4.127 1.00 . A A . 35 LYS HA 1 1
5 8999 1 1 35 LYS HB2 H 7.569 6.231 -6.219 1.00 . A A . 35 LYS HB2 1 1
5 9000 1 1 35 LYS HB3 H 6.823 7.787 -6.582 1.00 . A A . 35 LYS HB3 1 1
5 9001 1 1 35 LYS HD2 H 8.170 7.981 -8.683 1.00 . A A . 35 LYS HD2 1 1
5 9002 1 1 35 LYS HD3 H 9.925 7.846 -8.617 1.00 . A A . 35 LYS HD3 1 1
5 9003 1 1 35 LYS HE2 H 9.379 5.713 -9.365 1.00 . A A . 35 LYS HE2 1 1
5 9004 1 1 35 LYS HE3 H 9.360 5.432 -7.625 1.00 . A A . 35 LYS HE3 1 1
5 9005 1 1 35 LYS HG2 H 9.049 8.860 -6.545 1.00 . A A . 35 LYS HG2 1 1
5 9006 1 1 35 LYS HG3 H 9.793 7.296 -6.209 1.00 . A A . 35 LYS HG3 1 1
5 9007 1 1 35 LYS HZ1 H 7.265 5.131 -9.437 1.00 . A A . 35 LYS HZ1 1 1
5 9008 1 1 35 LYS HZ2 H 6.860 6.433 -8.422 1.00 . A A . 35 LYS HZ2 1 1
5 9009 1 1 35 LYS HZ3 H 7.228 4.914 -7.755 1.00 . A A . 35 LYS HZ3 1 1
5 9010 1 1 35 LYS N N 6.458 6.944 -3.971 1.00 . A A . 35 LYS N 1 1
5 9011 1 1 35 LYS NZ N 7.452 5.582 -8.519 1.00 . A A . 35 LYS NZ 1 1
5 9012 1 1 35 LYS O O 8.396 9.837 -4.097 1.00 . A A . 35 LYS O 1 1
5 9013 1 1 36 SER C C 6.414 11.421 -2.881 1.00 . A A . 36 SER C 1 1
5 9014 1 1 36 SER CA C 6.012 11.078 -4.315 1.00 . A A . 36 SER CA 1 1
5 9015 1 1 36 SER CB C 4.531 11.401 -4.528 1.00 . A A . 36 SER CB 1 1
5 9016 1 1 36 SER H H 5.502 9.031 -4.748 1.00 . A A . 36 SER H 1 1
5 9017 1 1 36 SER HA H 6.612 11.649 -5.006 1.00 . A A . 36 SER HA 1 1
5 9018 1 1 36 SER HB2 H 3.931 10.836 -3.837 1.00 . A A . 36 SER HB2 1 1
5 9019 1 1 36 SER HB3 H 4.367 12.458 -4.358 1.00 . A A . 36 SER HB3 1 1
5 9020 1 1 36 SER HG H 4.051 10.107 -5.897 1.00 . A A . 36 SER HG 1 1
5 9021 1 1 36 SER N N 6.251 9.623 -4.528 1.00 . A A . 36 SER N 1 1
5 9022 1 1 36 SER O O 6.919 12.491 -2.602 1.00 . A A . 36 SER O 1 1
5 9023 1 1 36 SER OG O 4.162 11.060 -5.857 1.00 . A A . 36 SER OG 1 1
5 9024 1 1 37 GLU C C 7.913 10.068 -0.276 1.00 . A A . 37 GLU C 1 1
5 9025 1 1 37 GLU CA C 6.569 10.745 -0.544 1.00 . A A . 37 GLU CA 1 1
5 9026 1 1 37 GLU CB C 5.506 10.125 0.363 1.00 . A A . 37 GLU CB 1 1
5 9027 1 1 37 GLU CD C 3.133 10.282 1.133 1.00 . A A . 37 GLU CD 1 1
5 9028 1 1 37 GLU CG C 4.195 10.904 0.224 1.00 . A A . 37 GLU CG 1 1
5 9029 1 1 37 GLU H H 5.797 9.651 -2.229 1.00 . A A . 37 GLU H 1 1
5 9030 1 1 37 GLU HA H 6.645 11.807 -0.348 1.00 . A A . 37 GLU HA 1 1
5 9031 1 1 37 GLU HB2 H 5.346 9.097 0.074 1.00 . A A . 37 GLU HB2 1 1
5 9032 1 1 37 GLU HB3 H 5.839 10.163 1.389 1.00 . A A . 37 GLU HB3 1 1
5 9033 1 1 37 GLU HG2 H 4.356 11.933 0.509 1.00 . A A . 37 GLU HG2 1 1
5 9034 1 1 37 GLU HG3 H 3.859 10.859 -0.800 1.00 . A A . 37 GLU HG3 1 1
5 9035 1 1 37 GLU N N 6.200 10.506 -1.971 1.00 . A A . 37 GLU N 1 1
5 9036 1 1 37 GLU O O 8.417 10.065 0.829 1.00 . A A . 37 GLU O 1 1
5 9037 1 1 37 GLU OE1 O 3.386 9.211 1.661 1.00 . A A . 37 GLU OE1 1 1
5 9038 1 1 37 GLU OE2 O 2.085 10.886 1.284 1.00 . A A . 37 GLU OE2 1 1
5 9039 1 1 38 TYR C C 9.743 7.767 -0.054 1.00 . A A . 38 TYR C 1 1
5 9040 1 1 38 TYR CA C 9.812 8.822 -1.154 1.00 . A A . 38 TYR CA 1 1
5 9041 1 1 38 TYR CB C 10.880 9.859 -0.815 1.00 . A A . 38 TYR CB 1 1
5 9042 1 1 38 TYR CD1 C 11.798 10.661 -3.018 1.00 . A A . 38 TYR CD1 1 1
5 9043 1 1 38 TYR CD2 C 10.144 12.016 -1.877 1.00 . A A . 38 TYR CD2 1 1
5 9044 1 1 38 TYR CE1 C 11.851 11.599 -4.055 1.00 . A A . 38 TYR CE1 1 1
5 9045 1 1 38 TYR CE2 C 10.196 12.954 -2.913 1.00 . A A . 38 TYR CE2 1 1
5 9046 1 1 38 TYR CG C 10.945 10.871 -1.930 1.00 . A A . 38 TYR CG 1 1
5 9047 1 1 38 TYR CZ C 11.050 12.747 -4.003 1.00 . A A . 38 TYR CZ 1 1
5 9048 1 1 38 TYR H H 8.059 9.529 -2.176 1.00 . A A . 38 TYR H 1 1
5 9049 1 1 38 TYR HA H 10.066 8.344 -2.088 1.00 . A A . 38 TYR HA 1 1
5 9050 1 1 38 TYR HB2 H 10.625 10.353 0.110 1.00 . A A . 38 TYR HB2 1 1
5 9051 1 1 38 TYR HB3 H 11.838 9.370 -0.715 1.00 . A A . 38 TYR HB3 1 1
5 9052 1 1 38 TYR HD1 H 12.416 9.775 -3.059 1.00 . A A . 38 TYR HD1 1 1
5 9053 1 1 38 TYR HD2 H 9.486 12.175 -1.035 1.00 . A A . 38 TYR HD2 1 1
5 9054 1 1 38 TYR HE1 H 12.511 11.439 -4.896 1.00 . A A . 38 TYR HE1 1 1
5 9055 1 1 38 TYR HE2 H 9.577 13.838 -2.872 1.00 . A A . 38 TYR HE2 1 1
5 9056 1 1 38 TYR HH H 10.393 13.470 -5.643 1.00 . A A . 38 TYR HH 1 1
5 9057 1 1 38 TYR N N 8.494 9.501 -1.299 1.00 . A A . 38 TYR N 1 1
5 9058 1 1 38 TYR O O 10.698 7.542 0.662 1.00 . A A . 38 TYR O 1 1
5 9059 1 1 38 TYR OH O 11.100 13.672 -5.026 1.00 . A A . 38 TYR OH 1 1
5 9060 1 1 39 SER C C 8.408 4.687 0.406 1.00 . A A . 39 SER C 1 1
5 9061 1 1 39 SER CA C 8.465 6.048 1.112 1.00 . A A . 39 SER CA 1 1
5 9062 1 1 39 SER CB C 7.175 6.313 1.907 1.00 . A A . 39 SER CB 1 1
5 9063 1 1 39 SER H H 7.873 7.311 -0.528 1.00 . A A . 39 SER H 1 1
5 9064 1 1 39 SER HA H 9.314 6.058 1.787 1.00 . A A . 39 SER HA 1 1
5 9065 1 1 39 SER HB2 H 7.412 6.820 2.829 1.00 . A A . 39 SER HB2 1 1
5 9066 1 1 39 SER HB3 H 6.521 6.943 1.319 1.00 . A A . 39 SER HB3 1 1
5 9067 1 1 39 SER HG H 5.731 5.285 2.707 1.00 . A A . 39 SER HG 1 1
5 9068 1 1 39 SER N N 8.621 7.110 0.073 1.00 . A A . 39 SER N 1 1
5 9069 1 1 39 SER O O 7.813 3.741 0.882 1.00 . A A . 39 SER O 1 1
5 9070 1 1 39 SER OG O 6.528 5.086 2.209 1.00 . A A . 39 SER OG 1 1
5 9071 1 1 40 GLU C C 9.677 2.215 -0.596 1.00 . A A . 40 GLU C 1 1
5 9072 1 1 40 GLU CA C 9.020 3.282 -1.468 1.00 . A A . 40 GLU CA 1 1
5 9073 1 1 40 GLU CB C 9.773 3.415 -2.802 1.00 . A A . 40 GLU CB 1 1
5 9074 1 1 40 GLU CD C 11.301 5.287 -2.132 1.00 . A A . 40 GLU CD 1 1
5 9075 1 1 40 GLU CG C 11.237 3.822 -2.570 1.00 . A A . 40 GLU CG 1 1
5 9076 1 1 40 GLU H H 9.517 5.347 -1.108 1.00 . A A . 40 GLU H 1 1
5 9077 1 1 40 GLU HA H 7.996 3.001 -1.663 1.00 . A A . 40 GLU HA 1 1
5 9078 1 1 40 GLU HB2 H 9.745 2.466 -3.316 1.00 . A A . 40 GLU HB2 1 1
5 9079 1 1 40 GLU HB3 H 9.287 4.164 -3.411 1.00 . A A . 40 GLU HB3 1 1
5 9080 1 1 40 GLU HG2 H 11.680 3.198 -1.807 1.00 . A A . 40 GLU HG2 1 1
5 9081 1 1 40 GLU HG3 H 11.789 3.703 -3.489 1.00 . A A . 40 GLU HG3 1 1
5 9082 1 1 40 GLU N N 9.037 4.579 -0.738 1.00 . A A . 40 GLU N 1 1
5 9083 1 1 40 GLU O O 9.463 1.033 -0.764 1.00 . A A . 40 GLU O 1 1
5 9084 1 1 40 GLU OE1 O 10.343 6.001 -2.382 1.00 . A A . 40 GLU OE1 1 1
5 9085 1 1 40 GLU OE2 O 12.307 5.671 -1.560 1.00 . A A . 40 GLU OE2 1 1
5 9086 1 1 41 GLU C C 10.038 0.940 2.061 1.00 . A A . 41 GLU C 1 1
5 9087 1 1 41 GLU CA C 11.123 1.648 1.244 1.00 . A A . 41 GLU CA 1 1
5 9088 1 1 41 GLU CB C 12.084 2.387 2.176 1.00 . A A . 41 GLU CB 1 1
5 9089 1 1 41 GLU CD C 12.261 4.459 3.584 1.00 . A A . 41 GLU CD 1 1
5 9090 1 1 41 GLU CG C 11.302 3.413 3.011 1.00 . A A . 41 GLU CG 1 1
5 9091 1 1 41 GLU H H 10.622 3.588 0.472 1.00 . A A . 41 GLU H 1 1
5 9092 1 1 41 GLU HA H 11.667 0.923 0.657 1.00 . A A . 41 GLU HA 1 1
5 9093 1 1 41 GLU HB2 H 12.564 1.676 2.836 1.00 . A A . 41 GLU HB2 1 1
5 9094 1 1 41 GLU HB3 H 12.831 2.894 1.588 1.00 . A A . 41 GLU HB3 1 1
5 9095 1 1 41 GLU HG2 H 10.571 3.905 2.385 1.00 . A A . 41 GLU HG2 1 1
5 9096 1 1 41 GLU HG3 H 10.800 2.907 3.821 1.00 . A A . 41 GLU HG3 1 1
5 9097 1 1 41 GLU N N 10.469 2.629 0.346 1.00 . A A . 41 GLU N 1 1
5 9098 1 1 41 GLU O O 10.148 -0.225 2.387 1.00 . A A . 41 GLU O 1 1
5 9099 1 1 41 GLU OE1 O 13.428 4.425 3.232 1.00 . A A . 41 GLU OE1 1 1
5 9100 1 1 41 GLU OE2 O 11.812 5.276 4.370 1.00 . A A . 41 GLU OE2 1 1
5 9101 1 1 42 ASN C C 7.283 -0.159 2.439 1.00 . A A . 42 ASN C 1 1
5 9102 1 1 42 ASN CA C 7.888 1.030 3.192 1.00 . A A . 42 ASN CA 1 1
5 9103 1 1 42 ASN CB C 6.800 2.073 3.454 1.00 . A A . 42 ASN CB 1 1
5 9104 1 1 42 ASN CG C 7.318 3.111 4.453 1.00 . A A . 42 ASN CG 1 1
5 9105 1 1 42 ASN H H 8.925 2.585 2.121 1.00 . A A . 42 ASN H 1 1
5 9106 1 1 42 ASN HA H 8.285 0.687 4.137 1.00 . A A . 42 ASN HA 1 1
5 9107 1 1 42 ASN HB2 H 6.540 2.563 2.527 1.00 . A A . 42 ASN HB2 1 1
5 9108 1 1 42 ASN HB3 H 5.927 1.588 3.864 1.00 . A A . 42 ASN HB3 1 1
5 9109 1 1 42 ASN HD21 H 6.063 4.527 3.851 1.00 . A A . 42 ASN HD21 1 1
5 9110 1 1 42 ASN HD22 H 7.112 4.974 5.110 1.00 . A A . 42 ASN HD22 1 1
5 9111 1 1 42 ASN N N 8.988 1.646 2.395 1.00 . A A . 42 ASN N 1 1
5 9112 1 1 42 ASN ND2 N 6.787 4.303 4.473 1.00 . A A . 42 ASN ND2 1 1
5 9113 1 1 42 ASN O O 7.083 -1.215 3.006 1.00 . A A . 42 ASN O 1 1
5 9114 1 1 42 ASN OD1 O 8.214 2.834 5.226 1.00 . A A . 42 ASN OD1 1 1
5 9115 1 1 43 ILE C C 7.495 -2.242 0.293 1.00 . A A . 43 ILE C 1 1
5 9116 1 1 43 ILE CA C 6.412 -1.175 0.431 1.00 . A A . 43 ILE CA 1 1
5 9117 1 1 43 ILE CB C 5.862 -0.735 -0.944 1.00 . A A . 43 ILE CB 1 1
5 9118 1 1 43 ILE CD1 C 3.931 -2.363 -1.050 1.00 . A A . 43 ILE CD1 1 1
5 9119 1 1 43 ILE CG1 C 5.257 -1.938 -1.695 1.00 . A A . 43 ILE CG1 1 1
5 9120 1 1 43 ILE CG2 C 6.964 -0.113 -1.797 1.00 . A A . 43 ILE CG2 1 1
5 9121 1 1 43 ILE H H 7.161 0.834 0.709 1.00 . A A . 43 ILE H 1 1
5 9122 1 1 43 ILE HA H 5.603 -1.581 1.023 1.00 . A A . 43 ILE HA 1 1
5 9123 1 1 43 ILE HB H 5.094 0.007 -0.786 1.00 . A A . 43 ILE HB 1 1
5 9124 1 1 43 ILE HD11 H 3.344 -1.489 -0.810 1.00 . A A . 43 ILE HD11 1 1
5 9125 1 1 43 ILE HD12 H 4.129 -2.924 -0.151 1.00 . A A . 43 ILE HD12 1 1
5 9126 1 1 43 ILE HD13 H 3.381 -2.983 -1.743 1.00 . A A . 43 ILE HD13 1 1
5 9127 1 1 43 ILE HG12 H 5.075 -1.656 -2.723 1.00 . A A . 43 ILE HG12 1 1
5 9128 1 1 43 ILE HG13 H 5.946 -2.768 -1.674 1.00 . A A . 43 ILE HG13 1 1
5 9129 1 1 43 ILE HG21 H 7.257 0.827 -1.364 1.00 . A A . 43 ILE HG21 1 1
5 9130 1 1 43 ILE HG22 H 6.590 0.054 -2.797 1.00 . A A . 43 ILE HG22 1 1
5 9131 1 1 43 ILE HG23 H 7.813 -0.773 -1.843 1.00 . A A . 43 ILE HG23 1 1
5 9132 1 1 43 ILE N N 6.993 -0.017 1.168 1.00 . A A . 43 ILE N 1 1
5 9133 1 1 43 ILE O O 7.239 -3.416 0.458 1.00 . A A . 43 ILE O 1 1
5 9134 1 1 44 ASP C C 9.894 -3.554 1.283 1.00 . A A . 44 ASP C 1 1
5 9135 1 1 44 ASP CA C 9.792 -2.868 -0.072 1.00 . A A . 44 ASP CA 1 1
5 9136 1 1 44 ASP CB C 11.118 -2.182 -0.401 1.00 . A A . 44 ASP CB 1 1
5 9137 1 1 44 ASP CG C 11.078 -1.654 -1.836 1.00 . A A . 44 ASP CG 1 1
5 9138 1 1 44 ASP H H 8.918 -0.900 -0.077 1.00 . A A . 44 ASP H 1 1
5 9139 1 1 44 ASP HA H 9.548 -3.592 -0.837 1.00 . A A . 44 ASP HA 1 1
5 9140 1 1 44 ASP HB2 H 11.272 -1.358 0.281 1.00 . A A . 44 ASP HB2 1 1
5 9141 1 1 44 ASP HB3 H 11.925 -2.889 -0.300 1.00 . A A . 44 ASP HB3 1 1
5 9142 1 1 44 ASP N N 8.713 -1.853 0.028 1.00 . A A . 44 ASP N 1 1
5 9143 1 1 44 ASP O O 10.050 -4.754 1.386 1.00 . A A . 44 ASP O 1 1
5 9144 1 1 44 ASP OD1 O 10.231 -2.105 -2.588 1.00 . A A . 44 ASP OD1 1 1
5 9145 1 1 44 ASP OD2 O 11.895 -0.807 -2.157 1.00 . A A . 44 ASP OD2 1 1
5 9146 1 1 45 PHE C C 8.639 -4.299 3.864 1.00 . A A . 45 PHE C 1 1
5 9147 1 1 45 PHE CA C 9.828 -3.350 3.698 1.00 . A A . 45 PHE CA 1 1
5 9148 1 1 45 PHE CB C 9.738 -2.196 4.702 1.00 . A A . 45 PHE CB 1 1
5 9149 1 1 45 PHE CD1 C 8.613 -3.070 6.781 1.00 . A A . 45 PHE CD1 1 1
5 9150 1 1 45 PHE CD2 C 11.026 -2.847 6.765 1.00 . A A . 45 PHE CD2 1 1
5 9151 1 1 45 PHE CE1 C 8.666 -3.540 8.098 1.00 . A A . 45 PHE CE1 1 1
5 9152 1 1 45 PHE CE2 C 11.081 -3.321 8.080 1.00 . A A . 45 PHE CE2 1 1
5 9153 1 1 45 PHE CG C 9.792 -2.723 6.115 1.00 . A A . 45 PHE CG 1 1
5 9154 1 1 45 PHE CZ C 9.899 -3.667 8.747 1.00 . A A . 45 PHE CZ 1 1
5 9155 1 1 45 PHE H H 9.630 -1.821 2.207 1.00 . A A . 45 PHE H 1 1
5 9156 1 1 45 PHE HA H 10.753 -3.890 3.838 1.00 . A A . 45 PHE HA 1 1
5 9157 1 1 45 PHE HB2 H 10.565 -1.520 4.543 1.00 . A A . 45 PHE HB2 1 1
5 9158 1 1 45 PHE HB3 H 8.811 -1.665 4.554 1.00 . A A . 45 PHE HB3 1 1
5 9159 1 1 45 PHE HD1 H 7.663 -2.976 6.277 1.00 . A A . 45 PHE HD1 1 1
5 9160 1 1 45 PHE HD2 H 11.935 -2.578 6.250 1.00 . A A . 45 PHE HD2 1 1
5 9161 1 1 45 PHE HE1 H 7.754 -3.809 8.612 1.00 . A A . 45 PHE HE1 1 1
5 9162 1 1 45 PHE HE2 H 12.033 -3.418 8.580 1.00 . A A . 45 PHE HE2 1 1
5 9163 1 1 45 PHE HZ H 9.941 -4.028 9.764 1.00 . A A . 45 PHE HZ 1 1
5 9164 1 1 45 PHE N N 9.775 -2.782 2.328 1.00 . A A . 45 PHE N 1 1
5 9165 1 1 45 PHE O O 8.763 -5.389 4.388 1.00 . A A . 45 PHE O 1 1
5 9166 1 1 46 TRP C C 6.479 -6.045 2.719 1.00 . A A . 46 TRP C 1 1
5 9167 1 1 46 TRP CA C 6.270 -4.749 3.509 1.00 . A A . 46 TRP CA 1 1
5 9168 1 1 46 TRP CB C 5.065 -4.001 2.935 1.00 . A A . 46 TRP CB 1 1
5 9169 1 1 46 TRP CD1 C 3.095 -5.015 4.149 1.00 . A A . 46 TRP CD1 1 1
5 9170 1 1 46 TRP CD2 C 3.232 -5.692 2.009 1.00 . A A . 46 TRP CD2 1 1
5 9171 1 1 46 TRP CE2 C 2.098 -6.331 2.562 1.00 . A A . 46 TRP CE2 1 1
5 9172 1 1 46 TRP CE3 C 3.547 -5.948 0.662 1.00 . A A . 46 TRP CE3 1 1
5 9173 1 1 46 TRP CG C 3.849 -4.864 3.037 1.00 . A A . 46 TRP CG 1 1
5 9174 1 1 46 TRP CH2 C 1.630 -7.437 0.470 1.00 . A A . 46 TRP CH2 1 1
5 9175 1 1 46 TRP CZ2 C 1.304 -7.194 1.807 1.00 . A A . 46 TRP CZ2 1 1
5 9176 1 1 46 TRP CZ3 C 2.750 -6.815 -0.102 1.00 . A A . 46 TRP CZ3 1 1
5 9177 1 1 46 TRP H H 7.418 -3.005 2.981 1.00 . A A . 46 TRP H 1 1
5 9178 1 1 46 TRP HA H 6.085 -4.986 4.545 1.00 . A A . 46 TRP HA 1 1
5 9179 1 1 46 TRP HB2 H 4.908 -3.089 3.493 1.00 . A A . 46 TRP HB2 1 1
5 9180 1 1 46 TRP HB3 H 5.249 -3.762 1.899 1.00 . A A . 46 TRP HB3 1 1
5 9181 1 1 46 TRP HD1 H 3.273 -4.537 5.100 1.00 . A A . 46 TRP HD1 1 1
5 9182 1 1 46 TRP HE1 H 1.366 -6.168 4.507 1.00 . A A . 46 TRP HE1 1 1
5 9183 1 1 46 TRP HE3 H 4.406 -5.475 0.215 1.00 . A A . 46 TRP HE3 1 1
5 9184 1 1 46 TRP HH2 H 1.021 -8.102 -0.123 1.00 . A A . 46 TRP HH2 1 1
5 9185 1 1 46 TRP HZ2 H 0.443 -7.670 2.251 1.00 . A A . 46 TRP HZ2 1 1
5 9186 1 1 46 TRP HZ3 H 3.000 -7.005 -1.135 1.00 . A A . 46 TRP HZ3 1 1
5 9187 1 1 46 TRP N N 7.483 -3.887 3.405 1.00 . A A . 46 TRP N 1 1
5 9188 1 1 46 TRP NE1 N 2.056 -5.888 3.869 1.00 . A A . 46 TRP NE1 1 1
5 9189 1 1 46 TRP O O 6.100 -7.114 3.155 1.00 . A A . 46 TRP O 1 1
5 9190 1 1 47 ILE C C 8.238 -8.127 1.500 1.00 . A A . 47 ILE C 1 1
5 9191 1 1 47 ILE CA C 7.289 -7.195 0.748 1.00 . A A . 47 ILE CA 1 1
5 9192 1 1 47 ILE CB C 7.904 -6.825 -0.607 1.00 . A A . 47 ILE CB 1 1
5 9193 1 1 47 ILE CD1 C 7.585 -5.372 -2.638 1.00 . A A . 47 ILE CD1 1 1
5 9194 1 1 47 ILE CG1 C 6.897 -6.004 -1.420 1.00 . A A . 47 ILE CG1 1 1
5 9195 1 1 47 ILE CG2 C 8.244 -8.104 -1.378 1.00 . A A . 47 ILE CG2 1 1
5 9196 1 1 47 ILE H H 7.367 -5.091 1.216 1.00 . A A . 47 ILE H 1 1
5 9197 1 1 47 ILE HA H 6.344 -7.694 0.590 1.00 . A A . 47 ILE HA 1 1
5 9198 1 1 47 ILE HB H 8.803 -6.248 -0.450 1.00 . A A . 47 ILE HB 1 1
5 9199 1 1 47 ILE HD11 H 7.973 -4.401 -2.367 1.00 . A A . 47 ILE HD11 1 1
5 9200 1 1 47 ILE HD12 H 6.866 -5.258 -3.436 1.00 . A A . 47 ILE HD12 1 1
5 9201 1 1 47 ILE HD13 H 8.395 -6.003 -2.977 1.00 . A A . 47 ILE HD13 1 1
5 9202 1 1 47 ILE HG12 H 6.097 -6.649 -1.755 1.00 . A A . 47 ILE HG12 1 1
5 9203 1 1 47 ILE HG13 H 6.488 -5.225 -0.799 1.00 . A A . 47 ILE HG13 1 1
5 9204 1 1 47 ILE HG21 H 7.395 -8.772 -1.359 1.00 . A A . 47 ILE HG21 1 1
5 9205 1 1 47 ILE HG22 H 9.094 -8.588 -0.920 1.00 . A A . 47 ILE HG22 1 1
5 9206 1 1 47 ILE HG23 H 8.481 -7.854 -2.401 1.00 . A A . 47 ILE HG23 1 1
5 9207 1 1 47 ILE N N 7.071 -5.962 1.557 1.00 . A A . 47 ILE N 1 1
5 9208 1 1 47 ILE O O 8.008 -9.317 1.592 1.00 . A A . 47 ILE O 1 1
5 9209 1 1 48 SER C C 9.555 -8.962 4.070 1.00 . A A . 48 SER C 1 1
5 9210 1 1 48 SER CA C 10.245 -8.466 2.800 1.00 . A A . 48 SER CA 1 1
5 9211 1 1 48 SER CB C 11.492 -7.664 3.174 1.00 . A A . 48 SER CB 1 1
5 9212 1 1 48 SER H H 9.465 -6.636 1.972 1.00 . A A . 48 SER H 1 1
5 9213 1 1 48 SER HA H 10.525 -9.309 2.187 1.00 . A A . 48 SER HA 1 1
5 9214 1 1 48 SER HB2 H 12.237 -8.326 3.576 1.00 . A A . 48 SER HB2 1 1
5 9215 1 1 48 SER HB3 H 11.885 -7.179 2.290 1.00 . A A . 48 SER HB3 1 1
5 9216 1 1 48 SER HG H 10.298 -6.319 3.918 1.00 . A A . 48 SER HG 1 1
5 9217 1 1 48 SER N N 9.297 -7.599 2.048 1.00 . A A . 48 SER N 1 1
5 9218 1 1 48 SER O O 9.661 -10.115 4.438 1.00 . A A . 48 SER O 1 1
5 9219 1 1 48 SER OG O 11.151 -6.692 4.154 1.00 . A A . 48 SER OG 1 1
5 9220 1 1 49 CYS C C 6.989 -9.486 5.568 1.00 . A A . 49 CYS C 1 1
5 9221 1 1 49 CYS CA C 8.109 -8.525 5.962 1.00 . A A . 49 CYS CA 1 1
5 9222 1 1 49 CYS CB C 7.524 -7.296 6.657 1.00 . A A . 49 CYS CB 1 1
5 9223 1 1 49 CYS H H 8.744 -7.181 4.406 1.00 . A A . 49 CYS H 1 1
5 9224 1 1 49 CYS HA H 8.796 -9.025 6.629 1.00 . A A . 49 CYS HA 1 1
5 9225 1 1 49 CYS HB2 H 7.084 -6.641 5.919 1.00 . A A . 49 CYS HB2 1 1
5 9226 1 1 49 CYS HB3 H 6.768 -7.605 7.362 1.00 . A A . 49 CYS HB3 1 1
5 9227 1 1 49 CYS HG H 8.456 -5.655 7.962 1.00 . A A . 49 CYS HG 1 1
5 9228 1 1 49 CYS N N 8.828 -8.102 4.730 1.00 . A A . 49 CYS N 1 1
5 9229 1 1 49 CYS O O 6.641 -10.389 6.303 1.00 . A A . 49 CYS O 1 1
5 9230 1 1 49 CYS SG S 8.843 -6.422 7.533 1.00 . A A . 49 CYS SG 1 1
5 9231 1 1 50 GLU C C 5.906 -11.630 3.898 1.00 . A A . 50 GLU C 1 1
5 9232 1 1 50 GLU CA C 5.344 -10.210 3.949 1.00 . A A . 50 GLU CA 1 1
5 9233 1 1 50 GLU CB C 4.874 -9.779 2.552 1.00 . A A . 50 GLU CB 1 1
5 9234 1 1 50 GLU CD C 3.273 -10.245 0.690 1.00 . A A . 50 GLU CD 1 1
5 9235 1 1 50 GLU CG C 3.748 -10.697 2.073 1.00 . A A . 50 GLU CG 1 1
5 9236 1 1 50 GLU H H 6.734 -8.573 3.823 1.00 . A A . 50 GLU H 1 1
5 9237 1 1 50 GLU HA H 4.516 -10.168 4.643 1.00 . A A . 50 GLU HA 1 1
5 9238 1 1 50 GLU HB2 H 4.514 -8.761 2.592 1.00 . A A . 50 GLU HB2 1 1
5 9239 1 1 50 GLU HB3 H 5.701 -9.840 1.861 1.00 . A A . 50 GLU HB3 1 1
5 9240 1 1 50 GLU HG2 H 4.111 -11.711 2.014 1.00 . A A . 50 GLU HG2 1 1
5 9241 1 1 50 GLU HG3 H 2.923 -10.648 2.767 1.00 . A A . 50 GLU HG3 1 1
5 9242 1 1 50 GLU N N 6.430 -9.301 4.402 1.00 . A A . 50 GLU N 1 1
5 9243 1 1 50 GLU O O 5.339 -12.557 4.441 1.00 . A A . 50 GLU O 1 1
5 9244 1 1 50 GLU OE1 O 3.812 -9.272 0.187 1.00 . A A . 50 GLU OE1 1 1
5 9245 1 1 50 GLU OE2 O 2.376 -10.878 0.157 1.00 . A A . 50 GLU OE2 1 1
5 9246 1 1 51 GLU C C 7.950 -13.599 4.643 1.00 . A A . 51 GLU C 1 1
5 9247 1 1 51 GLU CA C 7.660 -13.151 3.214 1.00 . A A . 51 GLU CA 1 1
5 9248 1 1 51 GLU CB C 8.965 -13.098 2.416 1.00 . A A . 51 GLU CB 1 1
5 9249 1 1 51 GLU CD C 9.952 -12.810 0.137 1.00 . A A . 51 GLU CD 1 1
5 9250 1 1 51 GLU CG C 8.649 -12.863 0.937 1.00 . A A . 51 GLU CG 1 1
5 9251 1 1 51 GLU H H 7.493 -11.034 2.862 1.00 . A A . 51 GLU H 1 1
5 9252 1 1 51 GLU HA H 6.974 -13.844 2.749 1.00 . A A . 51 GLU HA 1 1
5 9253 1 1 51 GLU HB2 H 9.581 -12.291 2.787 1.00 . A A . 51 GLU HB2 1 1
5 9254 1 1 51 GLU HB3 H 9.491 -14.034 2.526 1.00 . A A . 51 GLU HB3 1 1
5 9255 1 1 51 GLU HG2 H 8.032 -13.669 0.568 1.00 . A A . 51 GLU HG2 1 1
5 9256 1 1 51 GLU HG3 H 8.123 -11.927 0.826 1.00 . A A . 51 GLU HG3 1 1
5 9257 1 1 51 GLU N N 7.040 -11.800 3.273 1.00 . A A . 51 GLU N 1 1
5 9258 1 1 51 GLU O O 7.779 -14.749 4.998 1.00 . A A . 51 GLU O 1 1
5 9259 1 1 51 GLU OE1 O 11.003 -12.772 0.755 1.00 . A A . 51 GLU OE1 1 1
5 9260 1 1 51 GLU OE2 O 9.876 -12.810 -1.081 1.00 . A A . 51 GLU OE2 1 1
5 9261 1 1 52 TYR C C 7.421 -13.558 7.546 1.00 . A A . 52 TYR C 1 1
5 9262 1 1 52 TYR CA C 8.696 -13.034 6.877 1.00 . A A . 52 TYR CA 1 1
5 9263 1 1 52 TYR CB C 9.187 -11.773 7.598 1.00 . A A . 52 TYR CB 1 1
5 9264 1 1 52 TYR CD1 C 9.141 -12.473 10.017 1.00 . A A . 52 TYR CD1 1 1
5 9265 1 1 52 TYR CD2 C 11.284 -12.209 8.917 1.00 . A A . 52 TYR CD2 1 1
5 9266 1 1 52 TYR CE1 C 9.794 -12.836 11.198 1.00 . A A . 52 TYR CE1 1 1
5 9267 1 1 52 TYR CE2 C 11.937 -12.572 10.098 1.00 . A A . 52 TYR CE2 1 1
5 9268 1 1 52 TYR CG C 9.886 -12.159 8.877 1.00 . A A . 52 TYR CG 1 1
5 9269 1 1 52 TYR CZ C 11.193 -12.887 11.239 1.00 . A A . 52 TYR CZ 1 1
5 9270 1 1 52 TYR H H 8.517 -11.768 5.150 1.00 . A A . 52 TYR H 1 1
5 9271 1 1 52 TYR HA H 9.460 -13.795 6.910 1.00 . A A . 52 TYR HA 1 1
5 9272 1 1 52 TYR HB2 H 9.876 -11.241 6.956 1.00 . A A . 52 TYR HB2 1 1
5 9273 1 1 52 TYR HB3 H 8.345 -11.135 7.823 1.00 . A A . 52 TYR HB3 1 1
5 9274 1 1 52 TYR HD1 H 8.062 -12.434 9.985 1.00 . A A . 52 TYR HD1 1 1
5 9275 1 1 52 TYR HD2 H 11.860 -11.962 8.038 1.00 . A A . 52 TYR HD2 1 1
5 9276 1 1 52 TYR HE1 H 9.219 -13.077 12.076 1.00 . A A . 52 TYR HE1 1 1
5 9277 1 1 52 TYR HE2 H 13.013 -12.613 10.125 1.00 . A A . 52 TYR HE2 1 1
5 9278 1 1 52 TYR HH H 11.212 -13.170 13.129 1.00 . A A . 52 TYR HH 1 1
5 9279 1 1 52 TYR N N 8.390 -12.688 5.466 1.00 . A A . 52 TYR N 1 1
5 9280 1 1 52 TYR O O 7.453 -14.504 8.307 1.00 . A A . 52 TYR O 1 1
5 9281 1 1 52 TYR OH O 11.839 -13.248 12.406 1.00 . A A . 52 TYR OH 1 1
5 9282 1 1 53 LYS C C 4.620 -14.785 7.292 1.00 . A A . 53 LYS C 1 1
5 9283 1 1 53 LYS CA C 5.022 -13.425 7.870 1.00 . A A . 53 LYS CA 1 1
5 9284 1 1 53 LYS CB C 3.908 -12.414 7.602 1.00 . A A . 53 LYS CB 1 1
5 9285 1 1 53 LYS CD C 3.119 -10.078 8.091 1.00 . A A . 53 LYS CD 1 1
5 9286 1 1 53 LYS CE C 1.701 -10.624 8.295 1.00 . A A . 53 LYS CE 1 1
5 9287 1 1 53 LYS CG C 4.162 -11.151 8.429 1.00 . A A . 53 LYS CG 1 1
5 9288 1 1 53 LYS H H 6.293 -12.197 6.637 1.00 . A A . 53 LYS H 1 1
5 9289 1 1 53 LYS HA H 5.158 -13.523 8.936 1.00 . A A . 53 LYS HA 1 1
5 9290 1 1 53 LYS HB2 H 3.893 -12.163 6.551 1.00 . A A . 53 LYS HB2 1 1
5 9291 1 1 53 LYS HB3 H 2.963 -12.847 7.886 1.00 . A A . 53 LYS HB3 1 1
5 9292 1 1 53 LYS HD2 H 3.270 -9.227 8.737 1.00 . A A . 53 LYS HD2 1 1
5 9293 1 1 53 LYS HD3 H 3.240 -9.774 7.062 1.00 . A A . 53 LYS HD3 1 1
5 9294 1 1 53 LYS HE2 H 1.683 -11.289 9.147 1.00 . A A . 53 LYS HE2 1 1
5 9295 1 1 53 LYS HE3 H 1.021 -9.803 8.468 1.00 . A A . 53 LYS HE3 1 1
5 9296 1 1 53 LYS HG2 H 4.099 -11.393 9.479 1.00 . A A . 53 LYS HG2 1 1
5 9297 1 1 53 LYS HG3 H 5.148 -10.771 8.208 1.00 . A A . 53 LYS HG3 1 1
5 9298 1 1 53 LYS HZ1 H 2.105 -11.554 6.476 1.00 . A A . 53 LYS HZ1 1 1
5 9299 1 1 53 LYS HZ2 H 0.586 -10.797 6.545 1.00 . A A . 53 LYS HZ2 1 1
5 9300 1 1 53 LYS HZ3 H 0.841 -12.271 7.352 1.00 . A A . 53 LYS HZ3 1 1
5 9301 1 1 53 LYS N N 6.298 -12.956 7.259 1.00 . A A . 53 LYS N 1 1
5 9302 1 1 53 LYS NZ N 1.276 -11.367 7.075 1.00 . A A . 53 LYS NZ 1 1
5 9303 1 1 53 LYS O O 3.863 -15.518 7.897 1.00 . A A . 53 LYS O 1 1
5 9304 1 1 54 LYS C C 5.648 -17.550 6.102 1.00 . A A . 54 LYS C 1 1
5 9305 1 1 54 LYS CA C 4.731 -16.464 5.548 1.00 . A A . 54 LYS CA 1 1
5 9306 1 1 54 LYS CB C 4.852 -16.431 4.021 1.00 . A A . 54 LYS CB 1 1
5 9307 1 1 54 LYS CD C 3.892 -15.520 1.904 1.00 . A A . 54 LYS CD 1 1
5 9308 1 1 54 LYS CE C 2.799 -14.639 1.298 1.00 . A A . 54 LYS CE 1 1
5 9309 1 1 54 LYS CG C 3.756 -15.543 3.429 1.00 . A A . 54 LYS CG 1 1
5 9310 1 1 54 LYS H H 5.720 -14.544 5.649 1.00 . A A . 54 LYS H 1 1
5 9311 1 1 54 LYS HA H 3.710 -16.695 5.818 1.00 . A A . 54 LYS HA 1 1
5 9312 1 1 54 LYS HB2 H 5.820 -16.038 3.746 1.00 . A A . 54 LYS HB2 1 1
5 9313 1 1 54 LYS HB3 H 4.747 -17.432 3.632 1.00 . A A . 54 LYS HB3 1 1
5 9314 1 1 54 LYS HD2 H 4.861 -15.125 1.634 1.00 . A A . 54 LYS HD2 1 1
5 9315 1 1 54 LYS HD3 H 3.795 -16.525 1.517 1.00 . A A . 54 LYS HD3 1 1
5 9316 1 1 54 LYS HE2 H 1.833 -15.068 1.513 1.00 . A A . 54 LYS HE2 1 1
5 9317 1 1 54 LYS HE3 H 2.856 -13.650 1.724 1.00 . A A . 54 LYS HE3 1 1
5 9318 1 1 54 LYS HG2 H 2.787 -15.938 3.700 1.00 . A A . 54 LYS HG2 1 1
5 9319 1 1 54 LYS HG3 H 3.856 -14.539 3.814 1.00 . A A . 54 LYS HG3 1 1
5 9320 1 1 54 LYS HZ1 H 2.098 -14.798 -0.657 1.00 . A A . 54 LYS HZ1 1 1
5 9321 1 1 54 LYS HZ2 H 3.731 -15.229 -0.468 1.00 . A A . 54 LYS HZ2 1 1
5 9322 1 1 54 LYS HZ3 H 3.273 -13.593 -0.440 1.00 . A A . 54 LYS HZ3 1 1
5 9323 1 1 54 LYS N N 5.110 -15.141 6.131 1.00 . A A . 54 LYS N 1 1
5 9324 1 1 54 LYS NZ N 2.990 -14.558 -0.177 1.00 . A A . 54 LYS NZ 1 1
5 9325 1 1 54 LYS O O 5.235 -18.672 6.313 1.00 . A A . 54 LYS O 1 1
5 9326 1 1 55 ILE C C 7.417 -18.513 8.381 1.00 . A A . 55 ILE C 1 1
5 9327 1 1 55 ILE CA C 7.800 -18.257 6.924 1.00 . A A . 55 ILE CA 1 1
5 9328 1 1 55 ILE CB C 9.243 -17.755 6.863 1.00 . A A . 55 ILE CB 1 1
5 9329 1 1 55 ILE CD1 C 11.017 -16.850 5.319 1.00 . A A . 55 ILE CD1 1 1
5 9330 1 1 55 ILE CG1 C 9.644 -17.535 5.397 1.00 . A A . 55 ILE CG1 1 1
5 9331 1 1 55 ILE CG2 C 10.168 -18.792 7.504 1.00 . A A . 55 ILE CG2 1 1
5 9332 1 1 55 ILE H H 7.203 -16.318 6.200 1.00 . A A . 55 ILE H 1 1
5 9333 1 1 55 ILE HA H 7.710 -19.174 6.357 1.00 . A A . 55 ILE HA 1 1
5 9334 1 1 55 ILE HB H 9.318 -16.823 7.405 1.00 . A A . 55 ILE HB 1 1
5 9335 1 1 55 ILE HD11 H 11.116 -16.128 6.116 1.00 . A A . 55 ILE HD11 1 1
5 9336 1 1 55 ILE HD12 H 11.112 -16.348 4.367 1.00 . A A . 55 ILE HD12 1 1
5 9337 1 1 55 ILE HD13 H 11.795 -17.594 5.409 1.00 . A A . 55 ILE HD13 1 1
5 9338 1 1 55 ILE HG12 H 9.690 -18.489 4.892 1.00 . A A . 55 ILE HG12 1 1
5 9339 1 1 55 ILE HG13 H 8.907 -16.911 4.916 1.00 . A A . 55 ILE HG13 1 1
5 9340 1 1 55 ILE HG21 H 9.915 -19.777 7.138 1.00 . A A . 55 ILE HG21 1 1
5 9341 1 1 55 ILE HG22 H 10.048 -18.767 8.577 1.00 . A A . 55 ILE HG22 1 1
5 9342 1 1 55 ILE HG23 H 11.192 -18.567 7.253 1.00 . A A . 55 ILE HG23 1 1
5 9343 1 1 55 ILE N N 6.884 -17.230 6.361 1.00 . A A . 55 ILE N 1 1
5 9344 1 1 55 ILE O O 7.571 -17.655 9.226 1.00 . A A . 55 ILE O 1 1
5 9345 1 1 56 LYS C C 7.648 -20.754 10.791 1.00 . A A . 56 LYS C 1 1
5 9346 1 1 56 LYS CA C 6.522 -19.986 10.098 1.00 . A A . 56 LYS CA 1 1
5 9347 1 1 56 LYS CB C 5.244 -20.827 10.113 1.00 . A A . 56 LYS CB 1 1
5 9348 1 1 56 LYS CD C 2.782 -20.786 9.662 1.00 . A A . 56 LYS CD 1 1
5 9349 1 1 56 LYS CE C 1.617 -19.912 9.197 1.00 . A A . 56 LYS CE 1 1
5 9350 1 1 56 LYS CG C 4.072 -19.962 9.648 1.00 . A A . 56 LYS CG 1 1
5 9351 1 1 56 LYS H H 6.800 -20.364 7.991 1.00 . A A . 56 LYS H 1 1
5 9352 1 1 56 LYS HA H 6.343 -19.064 10.634 1.00 . A A . 56 LYS HA 1 1
5 9353 1 1 56 LYS HB2 H 5.362 -21.671 9.449 1.00 . A A . 56 LYS HB2 1 1
5 9354 1 1 56 LYS HB3 H 5.053 -21.177 11.116 1.00 . A A . 56 LYS HB3 1 1
5 9355 1 1 56 LYS HD2 H 2.887 -21.633 8.999 1.00 . A A . 56 LYS HD2 1 1
5 9356 1 1 56 LYS HD3 H 2.590 -21.135 10.666 1.00 . A A . 56 LYS HD3 1 1
5 9357 1 1 56 LYS HE2 H 1.590 -19.007 9.786 1.00 . A A . 56 LYS HE2 1 1
5 9358 1 1 56 LYS HE3 H 1.748 -19.660 8.156 1.00 . A A . 56 LYS HE3 1 1
5 9359 1 1 56 LYS HG2 H 3.968 -19.112 10.303 1.00 . A A . 56 LYS HG2 1 1
5 9360 1 1 56 LYS HG3 H 4.262 -19.618 8.641 1.00 . A A . 56 LYS HG3 1 1
5 9361 1 1 56 LYS HZ1 H 0.232 -20.938 10.366 1.00 . A A . 56 LYS HZ1 1 1
5 9362 1 1 56 LYS HZ2 H 0.341 -21.502 8.767 1.00 . A A . 56 LYS HZ2 1 1
5 9363 1 1 56 LYS HZ3 H -0.460 -20.042 9.103 1.00 . A A . 56 LYS HZ3 1 1
5 9364 1 1 56 LYS N N 6.917 -19.684 8.687 1.00 . A A . 56 LYS N 1 1
5 9365 1 1 56 LYS NZ N 0.336 -20.654 9.371 1.00 . A A . 56 LYS NZ 1 1
5 9366 1 1 56 LYS O O 7.551 -21.101 11.949 1.00 . A A . 56 LYS O 1 1
5 9367 1 1 57 SER C C 10.855 -20.722 11.295 1.00 . A A . 57 SER C 1 1
5 9368 1 1 57 SER CA C 9.866 -21.751 10.702 1.00 . A A . 57 SER CA 1 1
5 9369 1 1 57 SER CB C 10.582 -22.543 9.608 1.00 . A A . 57 SER CB 1 1
5 9370 1 1 57 SER H H 8.773 -20.718 9.157 1.00 . A A . 57 SER H 1 1
5 9371 1 1 57 SER HA H 9.503 -22.430 11.453 1.00 . A A . 57 SER HA 1 1
5 9372 1 1 57 SER HB2 H 10.847 -21.882 8.801 1.00 . A A . 57 SER HB2 1 1
5 9373 1 1 57 SER HB3 H 11.480 -22.988 10.016 1.00 . A A . 57 SER HB3 1 1
5 9374 1 1 57 SER HG H 8.930 -23.125 8.762 1.00 . A A . 57 SER HG 1 1
5 9375 1 1 57 SER N N 8.720 -21.014 10.089 1.00 . A A . 57 SER N 1 1
5 9376 1 1 57 SER O O 11.466 -19.986 10.550 1.00 . A A . 57 SER O 1 1
5 9377 1 1 57 SER OG O 9.713 -23.555 9.117 1.00 . A A . 57 SER OG 1 1
5 9378 1 1 58 PRO C C 13.441 -19.962 12.849 1.00 . A A . 58 PRO C 1 1
5 9379 1 1 58 PRO CA C 11.974 -19.637 13.175 1.00 . A A . 58 PRO CA 1 1
5 9380 1 1 58 PRO CB C 11.696 -19.726 14.689 1.00 . A A . 58 PRO CB 1 1
5 9381 1 1 58 PRO CD C 10.322 -21.510 13.596 1.00 . A A . 58 PRO CD 1 1
5 9382 1 1 58 PRO CG C 10.821 -20.968 14.951 1.00 . A A . 58 PRO CG 1 1
5 9383 1 1 58 PRO HA H 11.727 -18.651 12.818 1.00 . A A . 58 PRO HA 1 1
5 9384 1 1 58 PRO HB2 H 12.629 -19.811 15.237 1.00 . A A . 58 PRO HB2 1 1
5 9385 1 1 58 PRO HB3 H 11.171 -18.839 15.018 1.00 . A A . 58 PRO HB3 1 1
5 9386 1 1 58 PRO HD2 H 10.607 -22.548 13.473 1.00 . A A . 58 PRO HD2 1 1
5 9387 1 1 58 PRO HD3 H 9.256 -21.390 13.505 1.00 . A A . 58 PRO HD3 1 1
5 9388 1 1 58 PRO HG2 H 11.404 -21.727 15.459 1.00 . A A . 58 PRO HG2 1 1
5 9389 1 1 58 PRO HG3 H 9.973 -20.697 15.567 1.00 . A A . 58 PRO HG3 1 1
5 9390 1 1 58 PRO N N 11.028 -20.640 12.606 1.00 . A A . 58 PRO N 1 1
5 9391 1 1 58 PRO O O 14.334 -19.189 13.133 1.00 . A A . 58 PRO O 1 1
5 9392 1 1 59 SER C C 15.494 -20.825 10.584 1.00 . A A . 59 SER C 1 1
5 9393 1 1 59 SER CA C 15.103 -21.463 11.919 1.00 . A A . 59 SER CA 1 1
5 9394 1 1 59 SER CB C 15.220 -22.982 11.807 1.00 . A A . 59 SER CB 1 1
5 9395 1 1 59 SER H H 12.965 -21.709 12.035 1.00 . A A . 59 SER H 1 1
5 9396 1 1 59 SER HA H 15.767 -21.107 12.695 1.00 . A A . 59 SER HA 1 1
5 9397 1 1 59 SER HB2 H 16.253 -23.259 11.675 1.00 . A A . 59 SER HB2 1 1
5 9398 1 1 59 SER HB3 H 14.842 -23.438 12.714 1.00 . A A . 59 SER HB3 1 1
5 9399 1 1 59 SER HG H 13.998 -22.677 10.324 1.00 . A A . 59 SER HG 1 1
5 9400 1 1 59 SER N N 13.696 -21.098 12.257 1.00 . A A . 59 SER N 1 1
5 9401 1 1 59 SER O O 16.660 -20.639 10.293 1.00 . A A . 59 SER O 1 1
5 9402 1 1 59 SER OG O 14.468 -23.430 10.687 1.00 . A A . 59 SER OG 1 1
5 9403 1 1 60 LYS C C 14.778 -18.347 8.564 1.00 . A A . 60 LYS C 1 1
5 9404 1 1 60 LYS CA C 14.851 -19.868 8.443 1.00 . A A . 60 LYS CA 1 1
5 9405 1 1 60 LYS CB C 13.834 -20.343 7.407 1.00 . A A . 60 LYS CB 1 1
5 9406 1 1 60 LYS CD C 12.975 -22.322 6.147 1.00 . A A . 60 LYS CD 1 1
5 9407 1 1 60 LYS CE C 13.136 -23.825 5.929 1.00 . A A . 60 LYS CE 1 1
5 9408 1 1 60 LYS CG C 13.993 -21.846 7.187 1.00 . A A . 60 LYS CG 1 1
5 9409 1 1 60 LYS H H 13.599 -20.653 10.017 1.00 . A A . 60 LYS H 1 1
5 9410 1 1 60 LYS HA H 15.845 -20.159 8.130 1.00 . A A . 60 LYS HA 1 1
5 9411 1 1 60 LYS HB2 H 12.837 -20.135 7.764 1.00 . A A . 60 LYS HB2 1 1
5 9412 1 1 60 LYS HB3 H 13.999 -19.823 6.474 1.00 . A A . 60 LYS HB3 1 1
5 9413 1 1 60 LYS HD2 H 11.975 -22.114 6.500 1.00 . A A . 60 LYS HD2 1 1
5 9414 1 1 60 LYS HD3 H 13.143 -21.806 5.215 1.00 . A A . 60 LYS HD3 1 1
5 9415 1 1 60 LYS HE2 H 12.468 -24.149 5.146 1.00 . A A . 60 LYS HE2 1 1
5 9416 1 1 60 LYS HE3 H 14.156 -24.039 5.646 1.00 . A A . 60 LYS HE3 1 1
5 9417 1 1 60 LYS HG2 H 14.994 -22.054 6.834 1.00 . A A . 60 LYS HG2 1 1
5 9418 1 1 60 LYS HG3 H 13.825 -22.367 8.117 1.00 . A A . 60 LYS HG3 1 1
5 9419 1 1 60 LYS HZ1 H 12.207 -25.363 6.981 1.00 . A A . 60 LYS HZ1 1 1
5 9420 1 1 60 LYS HZ2 H 12.308 -23.900 7.839 1.00 . A A . 60 LYS HZ2 1 1
5 9421 1 1 60 LYS HZ3 H 13.689 -24.871 7.645 1.00 . A A . 60 LYS HZ3 1 1
5 9422 1 1 60 LYS N N 14.533 -20.492 9.764 1.00 . A A . 60 LYS N 1 1
5 9423 1 1 60 LYS NZ N 12.810 -24.544 7.194 1.00 . A A . 60 LYS NZ 1 1
5 9424 1 1 60 LYS O O 15.322 -17.625 7.753 1.00 . A A . 60 LYS O 1 1
5 9425 1 1 61 LEU C C 15.430 -15.798 9.931 1.00 . A A . 61 LEU C 1 1
5 9426 1 1 61 LEU CA C 14.025 -16.372 9.735 1.00 . A A . 61 LEU CA 1 1
5 9427 1 1 61 LEU CB C 13.164 -16.040 10.957 1.00 . A A . 61 LEU CB 1 1
5 9428 1 1 61 LEU CD1 C 10.900 -16.273 12.022 1.00 . A A . 61 LEU CD1 1 1
5 9429 1 1 61 LEU CD2 C 11.086 -16.025 9.520 1.00 . A A . 61 LEU CD2 1 1
5 9430 1 1 61 LEU CG C 11.749 -16.611 10.783 1.00 . A A . 61 LEU CG 1 1
5 9431 1 1 61 LEU H H 13.688 -18.447 10.218 1.00 . A A . 61 LEU H 1 1
5 9432 1 1 61 LEU HA H 13.586 -15.939 8.851 1.00 . A A . 61 LEU HA 1 1
5 9433 1 1 61 LEU HB2 H 13.616 -16.469 11.840 1.00 . A A . 61 LEU HB2 1 1
5 9434 1 1 61 LEU HB3 H 13.105 -14.969 11.072 1.00 . A A . 61 LEU HB3 1 1
5 9435 1 1 61 LEU HD11 H 11.514 -16.325 12.910 1.00 . A A . 61 LEU HD11 1 1
5 9436 1 1 61 LEU HD12 H 10.091 -16.982 12.105 1.00 . A A . 61 LEU HD12 1 1
5 9437 1 1 61 LEU HD13 H 10.494 -15.279 11.925 1.00 . A A . 61 LEU HD13 1 1
5 9438 1 1 61 LEU HD21 H 10.010 -16.051 9.625 1.00 . A A . 61 LEU HD21 1 1
5 9439 1 1 61 LEU HD22 H 11.372 -16.612 8.660 1.00 . A A . 61 LEU HD22 1 1
5 9440 1 1 61 LEU HD23 H 11.407 -15.004 9.379 1.00 . A A . 61 LEU HD23 1 1
5 9441 1 1 61 LEU HG H 11.814 -17.684 10.685 1.00 . A A . 61 LEU HG 1 1
5 9442 1 1 61 LEU N N 14.119 -17.851 9.570 1.00 . A A . 61 LEU N 1 1
5 9443 1 1 61 LEU O O 15.761 -14.749 9.415 1.00 . A A . 61 LEU O 1 1
5 9444 1 1 62 SER C C 18.295 -15.513 9.605 1.00 . A A . 62 SER C 1 1
5 9445 1 1 62 SER CA C 17.637 -15.969 10.925 1.00 . A A . 62 SER CA 1 1
5 9446 1 1 62 SER CB C 18.469 -17.064 11.613 1.00 . A A . 62 SER CB 1 1
5 9447 1 1 62 SER H H 15.966 -17.316 11.087 1.00 . A A . 62 SER H 1 1
5 9448 1 1 62 SER HA H 17.575 -15.121 11.591 1.00 . A A . 62 SER HA 1 1
5 9449 1 1 62 SER HB2 H 18.026 -18.027 11.427 1.00 . A A . 62 SER HB2 1 1
5 9450 1 1 62 SER HB3 H 19.485 -17.054 11.238 1.00 . A A . 62 SER HB3 1 1
5 9451 1 1 62 SER HG H 18.294 -15.893 13.155 1.00 . A A . 62 SER HG 1 1
5 9452 1 1 62 SER N N 16.256 -16.475 10.679 1.00 . A A . 62 SER N 1 1
5 9453 1 1 62 SER O O 18.575 -14.342 9.440 1.00 . A A . 62 SER O 1 1
5 9454 1 1 62 SER OG O 18.469 -16.828 13.013 1.00 . A A . 62 SER OG 1 1
5 9455 1 1 63 PRO C C 18.695 -14.651 6.838 1.00 . A A . 63 PRO C 1 1
5 9456 1 1 63 PRO CA C 19.184 -16.005 7.382 1.00 . A A . 63 PRO CA 1 1
5 9457 1 1 63 PRO CB C 18.785 -17.171 6.454 1.00 . A A . 63 PRO CB 1 1
5 9458 1 1 63 PRO CD C 18.237 -17.857 8.800 1.00 . A A . 63 PRO CD 1 1
5 9459 1 1 63 PRO CG C 18.290 -18.339 7.335 1.00 . A A . 63 PRO CG 1 1
5 9460 1 1 63 PRO HA H 20.255 -15.986 7.492 1.00 . A A . 63 PRO HA 1 1
5 9461 1 1 63 PRO HB2 H 17.993 -16.855 5.784 1.00 . A A . 63 PRO HB2 1 1
5 9462 1 1 63 PRO HB3 H 19.641 -17.490 5.874 1.00 . A A . 63 PRO HB3 1 1
5 9463 1 1 63 PRO HD2 H 17.258 -18.015 9.223 1.00 . A A . 63 PRO HD2 1 1
5 9464 1 1 63 PRO HD3 H 18.995 -18.349 9.387 1.00 . A A . 63 PRO HD3 1 1
5 9465 1 1 63 PRO HG2 H 17.303 -18.652 7.013 1.00 . A A . 63 PRO HG2 1 1
5 9466 1 1 63 PRO HG3 H 18.973 -19.177 7.255 1.00 . A A . 63 PRO HG3 1 1
5 9467 1 1 63 PRO N N 18.548 -16.403 8.669 1.00 . A A . 63 PRO N 1 1
5 9468 1 1 63 PRO O O 19.457 -13.710 6.732 1.00 . A A . 63 PRO O 1 1
5 9469 1 1 64 LYS C C 16.711 -12.228 7.007 1.00 . A A . 64 LYS C 1 1
5 9470 1 1 64 LYS CA C 16.951 -13.260 5.899 1.00 . A A . 64 LYS CA 1 1
5 9471 1 1 64 LYS CB C 15.657 -13.503 5.112 1.00 . A A . 64 LYS CB 1 1
5 9472 1 1 64 LYS CD C 13.244 -14.221 5.252 1.00 . A A . 64 LYS CD 1 1
5 9473 1 1 64 LYS CE C 11.953 -13.618 5.814 1.00 . A A . 64 LYS CE 1 1
5 9474 1 1 64 LYS CG C 14.471 -13.731 6.061 1.00 . A A . 64 LYS CG 1 1
5 9475 1 1 64 LYS H H 16.850 -15.323 6.533 1.00 . A A . 64 LYS H 1 1
5 9476 1 1 64 LYS HA H 17.697 -12.869 5.220 1.00 . A A . 64 LYS HA 1 1
5 9477 1 1 64 LYS HB2 H 15.451 -12.644 4.492 1.00 . A A . 64 LYS HB2 1 1
5 9478 1 1 64 LYS HB3 H 15.781 -14.374 4.485 1.00 . A A . 64 LYS HB3 1 1
5 9479 1 1 64 LYS HD2 H 13.343 -13.927 4.215 1.00 . A A . 64 LYS HD2 1 1
5 9480 1 1 64 LYS HD3 H 13.183 -15.298 5.309 1.00 . A A . 64 LYS HD3 1 1
5 9481 1 1 64 LYS HE2 H 11.797 -13.968 6.824 1.00 . A A . 64 LYS HE2 1 1
5 9482 1 1 64 LYS HE3 H 12.030 -12.541 5.811 1.00 . A A . 64 LYS HE3 1 1
5 9483 1 1 64 LYS HG2 H 14.743 -14.473 6.801 1.00 . A A . 64 LYS HG2 1 1
5 9484 1 1 64 LYS HG3 H 14.232 -12.802 6.559 1.00 . A A . 64 LYS HG3 1 1
5 9485 1 1 64 LYS HZ1 H 10.227 -13.199 4.726 1.00 . A A . 64 LYS HZ1 1 1
5 9486 1 1 64 LYS HZ2 H 10.224 -14.725 5.470 1.00 . A A . 64 LYS HZ2 1 1
5 9487 1 1 64 LYS HZ3 H 11.163 -14.459 4.081 1.00 . A A . 64 LYS HZ3 1 1
5 9488 1 1 64 LYS N N 17.448 -14.551 6.463 1.00 . A A . 64 LYS N 1 1
5 9489 1 1 64 LYS NZ N 10.806 -14.031 4.958 1.00 . A A . 64 LYS NZ 1 1
5 9490 1 1 64 LYS O O 16.694 -11.040 6.755 1.00 . A A . 64 LYS O 1 1
5 9491 1 1 65 ALA C C 17.482 -10.700 9.365 1.00 . A A . 65 ALA C 1 1
5 9492 1 1 65 ALA CA C 16.295 -11.656 9.314 1.00 . A A . 65 ALA CA 1 1
5 9493 1 1 65 ALA CB C 16.176 -12.365 10.662 1.00 . A A . 65 ALA CB 1 1
5 9494 1 1 65 ALA H H 16.543 -13.611 8.430 1.00 . A A . 65 ALA H 1 1
5 9495 1 1 65 ALA HA H 15.389 -11.102 9.113 1.00 . A A . 65 ALA HA 1 1
5 9496 1 1 65 ALA HB1 H 16.984 -13.068 10.765 1.00 . A A . 65 ALA HB1 1 1
5 9497 1 1 65 ALA HB2 H 15.234 -12.887 10.719 1.00 . A A . 65 ALA HB2 1 1
5 9498 1 1 65 ALA HB3 H 16.232 -11.637 11.458 1.00 . A A . 65 ALA HB3 1 1
5 9499 1 1 65 ALA N N 16.527 -12.652 8.229 1.00 . A A . 65 ALA N 1 1
5 9500 1 1 65 ALA O O 17.326 -9.495 9.373 1.00 . A A . 65 ALA O 1 1
5 9501 1 1 66 LYS C C 19.896 -9.464 8.204 1.00 . A A . 66 LYS C 1 1
5 9502 1 1 66 LYS CA C 19.870 -10.357 9.444 1.00 . A A . 66 LYS CA 1 1
5 9503 1 1 66 LYS CB C 21.129 -11.224 9.480 1.00 . A A . 66 LYS CB 1 1
5 9504 1 1 66 LYS CD C 22.471 -12.796 10.881 1.00 . A A . 66 LYS CD 1 1
5 9505 1 1 66 LYS CE C 22.556 -13.497 12.236 1.00 . A A . 66 LYS CE 1 1
5 9506 1 1 66 LYS CG C 21.215 -11.927 10.835 1.00 . A A . 66 LYS CG 1 1
5 9507 1 1 66 LYS H H 18.774 -12.206 9.388 1.00 . A A . 66 LYS H 1 1
5 9508 1 1 66 LYS HA H 19.833 -9.742 10.329 1.00 . A A . 66 LYS HA 1 1
5 9509 1 1 66 LYS HB2 H 21.082 -11.962 8.692 1.00 . A A . 66 LYS HB2 1 1
5 9510 1 1 66 LYS HB3 H 22.000 -10.602 9.343 1.00 . A A . 66 LYS HB3 1 1
5 9511 1 1 66 LYS HD2 H 22.428 -13.534 10.094 1.00 . A A . 66 LYS HD2 1 1
5 9512 1 1 66 LYS HD3 H 23.344 -12.175 10.746 1.00 . A A . 66 LYS HD3 1 1
5 9513 1 1 66 LYS HE2 H 22.819 -12.776 12.997 1.00 . A A . 66 LYS HE2 1 1
5 9514 1 1 66 LYS HE3 H 21.599 -13.939 12.474 1.00 . A A . 66 LYS HE3 1 1
5 9515 1 1 66 LYS HG2 H 21.259 -11.187 11.622 1.00 . A A . 66 LYS HG2 1 1
5 9516 1 1 66 LYS HG3 H 20.344 -12.549 10.974 1.00 . A A . 66 LYS HG3 1 1
5 9517 1 1 66 LYS HZ1 H 24.411 -14.284 12.759 1.00 . A A . 66 LYS HZ1 1 1
5 9518 1 1 66 LYS HZ2 H 23.903 -14.691 11.190 1.00 . A A . 66 LYS HZ2 1 1
5 9519 1 1 66 LYS HZ3 H 23.203 -15.452 12.539 1.00 . A A . 66 LYS HZ3 1 1
5 9520 1 1 66 LYS N N 18.671 -11.232 9.397 1.00 . A A . 66 LYS N 1 1
5 9521 1 1 66 LYS NZ N 23.597 -14.562 12.176 1.00 . A A . 66 LYS NZ 1 1
5 9522 1 1 66 LYS O O 20.179 -8.288 8.290 1.00 . A A . 66 LYS O 1 1
5 9523 1 1 67 LYS C C 18.574 -8.064 5.920 1.00 . A A . 67 LYS C 1 1
5 9524 1 1 67 LYS CA C 19.626 -9.168 5.817 1.00 . A A . 67 LYS CA 1 1
5 9525 1 1 67 LYS CB C 19.316 -10.037 4.595 1.00 . A A . 67 LYS CB 1 1
5 9526 1 1 67 LYS CD C 20.150 -11.892 3.141 1.00 . A A . 67 LYS CD 1 1
5 9527 1 1 67 LYS CE C 21.295 -12.880 2.914 1.00 . A A . 67 LYS CE 1 1
5 9528 1 1 67 LYS CG C 20.461 -11.025 4.363 1.00 . A A . 67 LYS CG 1 1
5 9529 1 1 67 LYS H H 19.380 -10.964 6.998 1.00 . A A . 67 LYS H 1 1
5 9530 1 1 67 LYS HA H 20.604 -8.723 5.701 1.00 . A A . 67 LYS HA 1 1
5 9531 1 1 67 LYS HB2 H 18.398 -10.582 4.763 1.00 . A A . 67 LYS HB2 1 1
5 9532 1 1 67 LYS HB3 H 19.206 -9.408 3.725 1.00 . A A . 67 LYS HB3 1 1
5 9533 1 1 67 LYS HD2 H 19.231 -12.435 3.310 1.00 . A A . 67 LYS HD2 1 1
5 9534 1 1 67 LYS HD3 H 20.042 -11.263 2.270 1.00 . A A . 67 LYS HD3 1 1
5 9535 1 1 67 LYS HE2 H 21.116 -13.441 2.009 1.00 . A A . 67 LYS HE2 1 1
5 9536 1 1 67 LYS HE3 H 22.226 -12.340 2.826 1.00 . A A . 67 LYS HE3 1 1
5 9537 1 1 67 LYS HG2 H 21.377 -10.477 4.192 1.00 . A A . 67 LYS HG2 1 1
5 9538 1 1 67 LYS HG3 H 20.575 -11.655 5.231 1.00 . A A . 67 LYS HG3 1 1
5 9539 1 1 67 LYS HZ1 H 20.523 -14.415 4.090 1.00 . A A . 67 LYS HZ1 1 1
5 9540 1 1 67 LYS HZ2 H 21.435 -13.270 4.954 1.00 . A A . 67 LYS HZ2 1 1
5 9541 1 1 67 LYS HZ3 H 22.215 -14.418 3.975 1.00 . A A . 67 LYS HZ3 1 1
5 9542 1 1 67 LYS N N 19.605 -10.009 7.051 1.00 . A A . 67 LYS N 1 1
5 9543 1 1 67 LYS NZ N 21.374 -13.817 4.071 1.00 . A A . 67 LYS NZ 1 1
5 9544 1 1 67 LYS O O 18.854 -6.903 5.698 1.00 . A A . 67 LYS O 1 1
5 9545 1 1 68 ILE C C 16.680 -6.384 7.466 1.00 . A A . 68 ILE C 1 1
5 9546 1 1 68 ILE CA C 16.298 -7.380 6.373 1.00 . A A . 68 ILE CA 1 1
5 9547 1 1 68 ILE CB C 14.978 -8.057 6.740 1.00 . A A . 68 ILE CB 1 1
5 9548 1 1 68 ILE CD1 C 13.365 -9.838 6.050 1.00 . A A . 68 ILE CD1 1 1
5 9549 1 1 68 ILE CG1 C 14.543 -8.973 5.594 1.00 . A A . 68 ILE CG1 1 1
5 9550 1 1 68 ILE CG2 C 13.901 -6.998 6.982 1.00 . A A . 68 ILE CG2 1 1
5 9551 1 1 68 ILE H H 17.155 -9.354 6.431 1.00 . A A . 68 ILE H 1 1
5 9552 1 1 68 ILE HA H 16.190 -6.861 5.431 1.00 . A A . 68 ILE HA 1 1
5 9553 1 1 68 ILE HB H 15.113 -8.643 7.638 1.00 . A A . 68 ILE HB 1 1
5 9554 1 1 68 ILE HD11 H 13.654 -10.411 6.918 1.00 . A A . 68 ILE HD11 1 1
5 9555 1 1 68 ILE HD12 H 13.082 -10.510 5.253 1.00 . A A . 68 ILE HD12 1 1
5 9556 1 1 68 ILE HD13 H 12.527 -9.203 6.299 1.00 . A A . 68 ILE HD13 1 1
5 9557 1 1 68 ILE HG12 H 14.245 -8.371 4.749 1.00 . A A . 68 ILE HG12 1 1
5 9558 1 1 68 ILE HG13 H 15.366 -9.610 5.309 1.00 . A A . 68 ILE HG13 1 1
5 9559 1 1 68 ILE HG21 H 12.936 -7.474 7.049 1.00 . A A . 68 ILE HG21 1 1
5 9560 1 1 68 ILE HG22 H 13.900 -6.294 6.163 1.00 . A A . 68 ILE HG22 1 1
5 9561 1 1 68 ILE HG23 H 14.110 -6.478 7.904 1.00 . A A . 68 ILE HG23 1 1
5 9562 1 1 68 ILE N N 17.363 -8.414 6.256 1.00 . A A . 68 ILE N 1 1
5 9563 1 1 68 ILE O O 16.655 -5.184 7.271 1.00 . A A . 68 ILE O 1 1
5 9564 1 1 69 TYR C C 18.657 -5.163 9.339 1.00 . A A . 69 TYR C 1 1
5 9565 1 1 69 TYR CA C 17.428 -5.983 9.734 1.00 . A A . 69 TYR CA 1 1
5 9566 1 1 69 TYR CB C 17.752 -6.843 10.956 1.00 . A A . 69 TYR CB 1 1
5 9567 1 1 69 TYR CD1 C 17.255 -5.467 13.009 1.00 . A A . 69 TYR CD1 1 1
5 9568 1 1 69 TYR CD2 C 19.556 -5.672 12.271 1.00 . A A . 69 TYR CD2 1 1
5 9569 1 1 69 TYR CE1 C 17.670 -4.661 14.077 1.00 . A A . 69 TYR CE1 1 1
5 9570 1 1 69 TYR CE2 C 19.972 -4.866 13.339 1.00 . A A . 69 TYR CE2 1 1
5 9571 1 1 69 TYR CG C 18.198 -5.971 12.106 1.00 . A A . 69 TYR CG 1 1
5 9572 1 1 69 TYR CZ C 19.027 -4.361 14.242 1.00 . A A . 69 TYR CZ 1 1
5 9573 1 1 69 TYR H H 17.049 -7.851 8.745 1.00 . A A . 69 TYR H 1 1
5 9574 1 1 69 TYR HA H 16.608 -5.324 9.963 1.00 . A A . 69 TYR HA 1 1
5 9575 1 1 69 TYR HB2 H 16.872 -7.397 11.247 1.00 . A A . 69 TYR HB2 1 1
5 9576 1 1 69 TYR HB3 H 18.541 -7.530 10.699 1.00 . A A . 69 TYR HB3 1 1
5 9577 1 1 69 TYR HD1 H 16.208 -5.698 12.882 1.00 . A A . 69 TYR HD1 1 1
5 9578 1 1 69 TYR HD2 H 20.285 -6.062 11.575 1.00 . A A . 69 TYR HD2 1 1
5 9579 1 1 69 TYR HE1 H 16.942 -4.273 14.773 1.00 . A A . 69 TYR HE1 1 1
5 9580 1 1 69 TYR HE2 H 21.018 -4.636 13.467 1.00 . A A . 69 TYR HE2 1 1
5 9581 1 1 69 TYR HH H 19.620 -4.139 16.044 1.00 . A A . 69 TYR HH 1 1
5 9582 1 1 69 TYR N N 17.037 -6.880 8.616 1.00 . A A . 69 TYR N 1 1
5 9583 1 1 69 TYR O O 18.689 -3.958 9.478 1.00 . A A . 69 TYR O 1 1
5 9584 1 1 69 TYR OH O 19.435 -3.567 15.296 1.00 . A A . 69 TYR OH 1 1
5 9585 1 1 70 ASN C C 20.565 -4.107 7.311 1.00 . A A . 70 ASN C 1 1
5 9586 1 1 70 ASN CA C 20.901 -5.080 8.441 1.00 . A A . 70 ASN CA 1 1
5 9587 1 1 70 ASN CB C 21.963 -6.070 7.956 1.00 . A A . 70 ASN CB 1 1
5 9588 1 1 70 ASN CG C 22.487 -6.881 9.144 1.00 . A A . 70 ASN CG 1 1
5 9589 1 1 70 ASN H H 19.626 -6.787 8.740 1.00 . A A . 70 ASN H 1 1
5 9590 1 1 70 ASN HA H 21.282 -4.535 9.288 1.00 . A A . 70 ASN HA 1 1
5 9591 1 1 70 ASN HB2 H 21.531 -6.735 7.223 1.00 . A A . 70 ASN HB2 1 1
5 9592 1 1 70 ASN HB3 H 22.781 -5.526 7.507 1.00 . A A . 70 ASN HB3 1 1
5 9593 1 1 70 ASN HD21 H 22.911 -8.482 8.052 1.00 . A A . 70 ASN HD21 1 1
5 9594 1 1 70 ASN HD22 H 23.257 -8.621 9.708 1.00 . A A . 70 ASN HD22 1 1
5 9595 1 1 70 ASN N N 19.672 -5.813 8.845 1.00 . A A . 70 ASN N 1 1
5 9596 1 1 70 ASN ND2 N 22.921 -8.095 8.952 1.00 . A A . 70 ASN ND2 1 1
5 9597 1 1 70 ASN O O 21.098 -3.021 7.228 1.00 . A A . 70 ASN O 1 1
5 9598 1 1 70 ASN OD1 O 22.502 -6.402 10.261 1.00 . A A . 70 ASN OD1 1 1
5 9599 1 1 71 GLU C C 18.384 -2.514 5.677 1.00 . A A . 71 GLU C 1 1
5 9600 1 1 71 GLU CA C 19.362 -3.629 5.270 1.00 . A A . 71 GLU CA 1 1
5 9601 1 1 71 GLU CB C 18.726 -4.481 4.165 1.00 . A A . 71 GLU CB 1 1
5 9602 1 1 71 GLU CD C 17.756 -4.471 1.858 1.00 . A A . 71 GLU CD 1 1
5 9603 1 1 71 GLU CG C 18.377 -3.605 2.954 1.00 . A A . 71 GLU CG 1 1
5 9604 1 1 71 GLU H H 19.312 -5.400 6.489 1.00 . A A . 71 GLU H 1 1
5 9605 1 1 71 GLU HA H 20.265 -3.179 4.885 1.00 . A A . 71 GLU HA 1 1
5 9606 1 1 71 GLU HB2 H 19.423 -5.250 3.863 1.00 . A A . 71 GLU HB2 1 1
5 9607 1 1 71 GLU HB3 H 17.827 -4.941 4.544 1.00 . A A . 71 GLU HB3 1 1
5 9608 1 1 71 GLU HG2 H 17.670 -2.841 3.245 1.00 . A A . 71 GLU HG2 1 1
5 9609 1 1 71 GLU HG3 H 19.274 -3.138 2.576 1.00 . A A . 71 GLU HG3 1 1
5 9610 1 1 71 GLU N N 19.710 -4.509 6.418 1.00 . A A . 71 GLU N 1 1
5 9611 1 1 71 GLU O O 18.675 -1.348 5.521 1.00 . A A . 71 GLU O 1 1
5 9612 1 1 71 GLU OE1 O 17.799 -5.682 1.991 1.00 . A A . 71 GLU OE1 1 1
5 9613 1 1 71 GLU OE2 O 17.250 -3.908 0.901 1.00 . A A . 71 GLU OE2 1 1
5 9614 1 1 72 PHE C C 16.278 -1.278 7.908 1.00 . A A . 72 PHE C 1 1
5 9615 1 1 72 PHE CA C 16.191 -1.792 6.459 1.00 . A A . 72 PHE CA 1 1
5 9616 1 1 72 PHE CB C 14.789 -2.360 6.227 1.00 . A A . 72 PHE CB 1 1
5 9617 1 1 72 PHE CD1 C 14.036 -1.557 3.957 1.00 . A A . 72 PHE CD1 1 1
5 9618 1 1 72 PHE CD2 C 14.909 -3.809 4.166 1.00 . A A . 72 PHE CD2 1 1
5 9619 1 1 72 PHE CE1 C 13.835 -1.761 2.587 1.00 . A A . 72 PHE CE1 1 1
5 9620 1 1 72 PHE CE2 C 14.708 -4.013 2.795 1.00 . A A . 72 PHE CE2 1 1
5 9621 1 1 72 PHE CG C 14.574 -2.580 4.747 1.00 . A A . 72 PHE CG 1 1
5 9622 1 1 72 PHE CZ C 14.171 -2.989 2.006 1.00 . A A . 72 PHE CZ 1 1
5 9623 1 1 72 PHE H H 16.959 -3.801 6.199 1.00 . A A . 72 PHE H 1 1
5 9624 1 1 72 PHE HA H 16.330 -0.957 5.790 1.00 . A A . 72 PHE HA 1 1
5 9625 1 1 72 PHE HB2 H 14.688 -3.298 6.750 1.00 . A A . 72 PHE HB2 1 1
5 9626 1 1 72 PHE HB3 H 14.054 -1.659 6.596 1.00 . A A . 72 PHE HB3 1 1
5 9627 1 1 72 PHE HD1 H 13.777 -0.609 4.405 1.00 . A A . 72 PHE HD1 1 1
5 9628 1 1 72 PHE HD2 H 15.323 -4.599 4.774 1.00 . A A . 72 PHE HD2 1 1
5 9629 1 1 72 PHE HE1 H 13.422 -0.971 1.977 1.00 . A A . 72 PHE HE1 1 1
5 9630 1 1 72 PHE HE2 H 14.967 -4.960 2.346 1.00 . A A . 72 PHE HE2 1 1
5 9631 1 1 72 PHE HZ H 14.017 -3.145 0.948 1.00 . A A . 72 PHE HZ 1 1
5 9632 1 1 72 PHE N N 17.202 -2.855 6.127 1.00 . A A . 72 PHE N 1 1
5 9633 1 1 72 PHE O O 15.862 -0.168 8.178 1.00 . A A . 72 PHE O 1 1
5 9634 1 1 73 ILE C C 18.177 -1.033 10.667 1.00 . A A . 73 ILE C 1 1
5 9635 1 1 73 ILE CA C 16.793 -1.555 10.278 1.00 . A A . 73 ILE CA 1 1
5 9636 1 1 73 ILE CB C 16.409 -2.690 11.236 1.00 . A A . 73 ILE CB 1 1
5 9637 1 1 73 ILE CD1 C 13.871 -2.429 11.345 1.00 . A A . 73 ILE CD1 1 1
5 9638 1 1 73 ILE CG1 C 15.042 -3.290 10.836 1.00 . A A . 73 ILE CG1 1 1
5 9639 1 1 73 ILE CG2 C 16.355 -2.152 12.672 1.00 . A A . 73 ILE CG2 1 1
5 9640 1 1 73 ILE H H 17.067 -2.960 8.638 1.00 . A A . 73 ILE H 1 1
5 9641 1 1 73 ILE HA H 16.085 -0.750 10.395 1.00 . A A . 73 ILE HA 1 1
5 9642 1 1 73 ILE HB H 17.166 -3.458 11.186 1.00 . A A . 73 ILE HB 1 1
5 9643 1 1 73 ILE HD11 H 13.803 -2.509 12.420 1.00 . A A . 73 ILE HD11 1 1
5 9644 1 1 73 ILE HD12 H 12.952 -2.784 10.905 1.00 . A A . 73 ILE HD12 1 1
5 9645 1 1 73 ILE HD13 H 14.020 -1.400 11.069 1.00 . A A . 73 ILE HD13 1 1
5 9646 1 1 73 ILE HG12 H 14.983 -3.358 9.761 1.00 . A A . 73 ILE HG12 1 1
5 9647 1 1 73 ILE HG13 H 14.958 -4.280 11.256 1.00 . A A . 73 ILE HG13 1 1
5 9648 1 1 73 ILE HG21 H 17.360 -2.045 13.055 1.00 . A A . 73 ILE HG21 1 1
5 9649 1 1 73 ILE HG22 H 15.806 -2.845 13.294 1.00 . A A . 73 ILE HG22 1 1
5 9650 1 1 73 ILE HG23 H 15.863 -1.191 12.683 1.00 . A A . 73 ILE HG23 1 1
5 9651 1 1 73 ILE N N 16.761 -2.054 8.851 1.00 . A A . 73 ILE N 1 1
5 9652 1 1 73 ILE O O 18.316 -0.349 11.661 1.00 . A A . 73 ILE O 1 1
5 9653 1 1 74 SER C C 20.482 0.720 10.371 1.00 . A A . 74 SER C 1 1
5 9654 1 1 74 SER CA C 20.541 -0.804 10.320 1.00 . A A . 74 SER CA 1 1
5 9655 1 1 74 SER CB C 21.597 -1.225 9.301 1.00 . A A . 74 SER CB 1 1
5 9656 1 1 74 SER H H 19.097 -1.878 9.118 1.00 . A A . 74 SER H 1 1
5 9657 1 1 74 SER HA H 20.804 -1.189 11.295 1.00 . A A . 74 SER HA 1 1
5 9658 1 1 74 SER HB2 H 21.731 -2.288 9.341 1.00 . A A . 74 SER HB2 1 1
5 9659 1 1 74 SER HB3 H 21.276 -0.940 8.309 1.00 . A A . 74 SER HB3 1 1
5 9660 1 1 74 SER HG H 22.680 0.355 9.644 1.00 . A A . 74 SER HG 1 1
5 9661 1 1 74 SER N N 19.204 -1.327 9.923 1.00 . A A . 74 SER N 1 1
5 9662 1 1 74 SER O O 20.049 1.360 9.435 1.00 . A A . 74 SER O 1 1
5 9663 1 1 74 SER OG O 22.831 -0.593 9.616 1.00 . A A . 74 SER OG 1 1
5 9664 1 1 75 VAL C C 21.752 3.357 10.388 1.00 . A A . 75 VAL C 1 1
5 9665 1 1 75 VAL CA C 20.895 2.797 11.529 1.00 . A A . 75 VAL CA 1 1
5 9666 1 1 75 VAL CB C 21.443 3.254 12.886 1.00 . A A . 75 VAL CB 1 1
5 9667 1 1 75 VAL CG1 C 20.602 2.642 14.011 1.00 . A A . 75 VAL CG1 1 1
5 9668 1 1 75 VAL CG2 C 22.900 2.808 13.033 1.00 . A A . 75 VAL CG2 1 1
5 9669 1 1 75 VAL H H 21.278 0.785 12.191 1.00 . A A . 75 VAL H 1 1
5 9670 1 1 75 VAL HA H 19.877 3.144 11.415 1.00 . A A . 75 VAL HA 1 1
5 9671 1 1 75 VAL HB H 21.388 4.332 12.948 1.00 . A A . 75 VAL HB 1 1
5 9672 1 1 75 VAL HG11 H 19.613 3.078 14.001 1.00 . A A . 75 VAL HG11 1 1
5 9673 1 1 75 VAL HG12 H 21.074 2.843 14.962 1.00 . A A . 75 VAL HG12 1 1
5 9674 1 1 75 VAL HG13 H 20.527 1.574 13.866 1.00 . A A . 75 VAL HG13 1 1
5 9675 1 1 75 VAL HG21 H 23.185 2.836 14.076 1.00 . A A . 75 VAL HG21 1 1
5 9676 1 1 75 VAL HG22 H 23.535 3.474 12.471 1.00 . A A . 75 VAL HG22 1 1
5 9677 1 1 75 VAL HG23 H 23.012 1.801 12.658 1.00 . A A . 75 VAL HG23 1 1
5 9678 1 1 75 VAL N N 20.922 1.314 11.448 1.00 . A A . 75 VAL N 1 1
5 9679 1 1 75 VAL O O 21.659 4.515 10.033 1.00 . A A . 75 VAL O 1 1
5 9680 1 1 76 GLN C C 22.795 2.528 7.356 1.00 . A A . 76 GLN C 1 1
5 9681 1 1 76 GLN CA C 23.446 2.973 8.667 1.00 . A A . 76 GLN CA 1 1
5 9682 1 1 76 GLN CB C 24.827 2.313 8.776 1.00 . A A . 76 GLN CB 1 1
5 9683 1 1 76 GLN CD C 25.761 4.318 9.961 1.00 . A A . 76 GLN CD 1 1
5 9684 1 1 76 GLN CG C 25.558 2.802 10.031 1.00 . A A . 76 GLN CG 1 1
5 9685 1 1 76 GLN H H 22.624 1.594 10.106 1.00 . A A . 76 GLN H 1 1
5 9686 1 1 76 GLN HA H 23.547 4.049 8.675 1.00 . A A . 76 GLN HA 1 1
5 9687 1 1 76 GLN HB2 H 24.702 1.241 8.830 1.00 . A A . 76 GLN HB2 1 1
5 9688 1 1 76 GLN HB3 H 25.410 2.560 7.903 1.00 . A A . 76 GLN HB3 1 1
5 9689 1 1 76 GLN HE21 H 24.662 4.682 11.574 1.00 . A A . 76 GLN HE21 1 1
5 9690 1 1 76 GLN HE22 H 25.327 6.052 10.826 1.00 . A A . 76 GLN HE22 1 1
5 9691 1 1 76 GLN HG2 H 24.975 2.556 10.904 1.00 . A A . 76 GLN HG2 1 1
5 9692 1 1 76 GLN HG3 H 26.520 2.316 10.096 1.00 . A A . 76 GLN HG3 1 1
5 9693 1 1 76 GLN N N 22.580 2.525 9.803 1.00 . A A . 76 GLN N 1 1
5 9694 1 1 76 GLN NE2 N 25.204 5.080 10.861 1.00 . A A . 76 GLN NE2 1 1
5 9695 1 1 76 GLN O O 23.330 2.727 6.282 1.00 . A A . 76 GLN O 1 1
5 9696 1 1 76 GLN OE1 O 26.431 4.813 9.075 1.00 . A A . 76 GLN OE1 1 1
5 9697 1 1 77 ALA C C 20.919 2.558 5.163 1.00 . A A . 77 ALA C 1 1
5 9698 1 1 77 ALA CA C 20.945 1.446 6.215 1.00 . A A . 77 ALA CA 1 1
5 9699 1 1 77 ALA CB C 19.509 1.068 6.582 1.00 . A A . 77 ALA CB 1 1
5 9700 1 1 77 ALA H H 21.242 1.769 8.322 1.00 . A A . 77 ALA H 1 1
5 9701 1 1 77 ALA HA H 21.454 0.582 5.818 1.00 . A A . 77 ALA HA 1 1
5 9702 1 1 77 ALA HB1 H 18.924 0.961 5.682 1.00 . A A . 77 ALA HB1 1 1
5 9703 1 1 77 ALA HB2 H 19.081 1.845 7.198 1.00 . A A . 77 ALA HB2 1 1
5 9704 1 1 77 ALA HB3 H 19.511 0.137 7.127 1.00 . A A . 77 ALA HB3 1 1
5 9705 1 1 77 ALA N N 21.645 1.920 7.441 1.00 . A A . 77 ALA N 1 1
5 9706 1 1 77 ALA O O 20.703 3.713 5.473 1.00 . A A . 77 ALA O 1 1
5 9707 1 1 78 THR C C 19.667 3.729 2.654 1.00 . A A . 78 THR C 1 1
5 9708 1 1 78 THR CA C 21.103 3.248 2.846 1.00 . A A . 78 THR CA 1 1
5 9709 1 1 78 THR CB C 21.606 2.640 1.535 1.00 . A A . 78 THR CB 1 1
5 9710 1 1 78 THR CG2 C 23.010 2.072 1.737 1.00 . A A . 78 THR CG2 1 1
5 9711 1 1 78 THR H H 21.292 1.276 3.691 1.00 . A A . 78 THR H 1 1
5 9712 1 1 78 THR HA H 21.732 4.080 3.126 1.00 . A A . 78 THR HA 1 1
5 9713 1 1 78 THR HB H 21.638 3.403 0.773 1.00 . A A . 78 THR HB 1 1
5 9714 1 1 78 THR HG1 H 20.765 1.537 0.171 1.00 . A A . 78 THR HG1 1 1
5 9715 1 1 78 THR HG21 H 22.950 1.178 2.338 1.00 . A A . 78 THR HG21 1 1
5 9716 1 1 78 THR HG22 H 23.625 2.805 2.238 1.00 . A A . 78 THR HG22 1 1
5 9717 1 1 78 THR HG23 H 23.442 1.834 0.776 1.00 . A A . 78 THR HG23 1 1
5 9718 1 1 78 THR N N 21.127 2.214 3.919 1.00 . A A . 78 THR N 1 1
5 9719 1 1 78 THR O O 19.423 4.798 2.128 1.00 . A A . 78 THR O 1 1
5 9720 1 1 78 THR OG1 O 20.726 1.601 1.129 1.00 . A A . 78 THR OG1 1 1
5 9721 1 1 79 LYS C C 16.591 3.155 4.305 1.00 . A A . 79 LYS C 1 1
5 9722 1 1 79 LYS CA C 17.275 3.324 2.949 1.00 . A A . 79 LYS CA 1 1
5 9723 1 1 79 LYS CB C 16.600 2.419 1.908 1.00 . A A . 79 LYS CB 1 1
5 9724 1 1 79 LYS CD C 16.342 0.045 1.105 1.00 . A A . 79 LYS CD 1 1
5 9725 1 1 79 LYS CE C 16.917 0.157 -0.312 1.00 . A A . 79 LYS CE 1 1
5 9726 1 1 79 LYS CG C 17.108 0.978 2.060 1.00 . A A . 79 LYS CG 1 1
5 9727 1 1 79 LYS H H 18.946 2.090 3.507 1.00 . A A . 79 LYS H 1 1
5 9728 1 1 79 LYS HA H 17.192 4.356 2.636 1.00 . A A . 79 LYS HA 1 1
5 9729 1 1 79 LYS HB2 H 15.528 2.439 2.053 1.00 . A A . 79 LYS HB2 1 1
5 9730 1 1 79 LYS HB3 H 16.834 2.779 0.920 1.00 . A A . 79 LYS HB3 1 1
5 9731 1 1 79 LYS HD2 H 16.436 -0.975 1.450 1.00 . A A . 79 LYS HD2 1 1
5 9732 1 1 79 LYS HD3 H 15.298 0.321 1.090 1.00 . A A . 79 LYS HD3 1 1
5 9733 1 1 79 LYS HE2 H 16.725 1.143 -0.704 1.00 . A A . 79 LYS HE2 1 1
5 9734 1 1 79 LYS HE3 H 17.982 -0.020 -0.286 1.00 . A A . 79 LYS HE3 1 1
5 9735 1 1 79 LYS HG2 H 18.163 0.946 1.830 1.00 . A A . 79 LYS HG2 1 1
5 9736 1 1 79 LYS HG3 H 16.955 0.650 3.078 1.00 . A A . 79 LYS HG3 1 1
5 9737 1 1 79 LYS HZ1 H 16.277 -1.783 -0.731 1.00 . A A . 79 LYS HZ1 1 1
5 9738 1 1 79 LYS HZ2 H 16.797 -0.914 -2.095 1.00 . A A . 79 LYS HZ2 1 1
5 9739 1 1 79 LYS HZ3 H 15.289 -0.573 -1.390 1.00 . A A . 79 LYS HZ3 1 1
5 9740 1 1 79 LYS N N 18.713 2.942 3.085 1.00 . A A . 79 LYS N 1 1
5 9741 1 1 79 LYS NZ N 16.271 -0.855 -1.199 1.00 . A A . 79 LYS NZ 1 1
5 9742 1 1 79 LYS O O 15.906 2.184 4.551 1.00 . A A . 79 LYS O 1 1
5 9743 1 1 80 GLU C C 14.627 3.971 6.375 1.00 . A A . 80 GLU C 1 1
5 9744 1 1 80 GLU CA C 16.139 3.994 6.527 1.00 . A A . 80 GLU CA 1 1
5 9745 1 1 80 GLU CB C 16.532 5.193 7.387 1.00 . A A . 80 GLU CB 1 1
5 9746 1 1 80 GLU CD C 18.136 3.927 8.816 1.00 . A A . 80 GLU CD 1 1
5 9747 1 1 80 GLU CG C 17.991 5.061 7.804 1.00 . A A . 80 GLU CG 1 1
5 9748 1 1 80 GLU H H 17.334 4.874 4.966 1.00 . A A . 80 GLU H 1 1
5 9749 1 1 80 GLU HA H 16.464 3.085 7.007 1.00 . A A . 80 GLU HA 1 1
5 9750 1 1 80 GLU HB2 H 16.399 6.103 6.819 1.00 . A A . 80 GLU HB2 1 1
5 9751 1 1 80 GLU HB3 H 15.909 5.224 8.269 1.00 . A A . 80 GLU HB3 1 1
5 9752 1 1 80 GLU HG2 H 18.589 4.845 6.933 1.00 . A A . 80 GLU HG2 1 1
5 9753 1 1 80 GLU HG3 H 18.319 5.985 8.252 1.00 . A A . 80 GLU HG3 1 1
5 9754 1 1 80 GLU N N 16.775 4.098 5.187 1.00 . A A . 80 GLU N 1 1
5 9755 1 1 80 GLU O O 14.071 4.570 5.479 1.00 . A A . 80 GLU O 1 1
5 9756 1 1 80 GLU OE1 O 17.120 3.464 9.310 1.00 . A A . 80 GLU OE1 1 1
5 9757 1 1 80 GLU OE2 O 19.261 3.540 9.080 1.00 . A A . 80 GLU OE2 1 1
5 9758 1 1 81 VAL C C 11.889 4.014 8.365 1.00 . A A . 81 VAL C 1 1
5 9759 1 1 81 VAL CA C 12.469 3.204 7.206 1.00 . A A . 81 VAL CA 1 1
5 9760 1 1 81 VAL CB C 12.045 1.740 7.326 1.00 . A A . 81 VAL CB 1 1
5 9761 1 1 81 VAL CG1 C 12.411 1.000 6.038 1.00 . A A . 81 VAL CG1 1 1
5 9762 1 1 81 VAL CG2 C 12.775 1.100 8.505 1.00 . A A . 81 VAL CG2 1 1
5 9763 1 1 81 VAL H H 14.454 2.822 7.975 1.00 . A A . 81 VAL H 1 1
5 9764 1 1 81 VAL HA H 12.106 3.608 6.271 1.00 . A A . 81 VAL HA 1 1
5 9765 1 1 81 VAL HB H 10.977 1.686 7.484 1.00 . A A . 81 VAL HB 1 1
5 9766 1 1 81 VAL HG11 H 11.726 1.279 5.253 1.00 . A A . 81 VAL HG11 1 1
5 9767 1 1 81 VAL HG12 H 12.352 -0.066 6.205 1.00 . A A . 81 VAL HG12 1 1
5 9768 1 1 81 VAL HG13 H 13.417 1.263 5.747 1.00 . A A . 81 VAL HG13 1 1
5 9769 1 1 81 VAL HG21 H 13.831 1.043 8.285 1.00 . A A . 81 VAL HG21 1 1
5 9770 1 1 81 VAL HG22 H 12.388 0.105 8.670 1.00 . A A . 81 VAL HG22 1 1
5 9771 1 1 81 VAL HG23 H 12.623 1.697 9.391 1.00 . A A . 81 VAL HG23 1 1
5 9772 1 1 81 VAL N N 13.963 3.287 7.261 1.00 . A A . 81 VAL N 1 1
5 9773 1 1 81 VAL O O 12.435 4.047 9.450 1.00 . A A . 81 VAL O 1 1
5 9774 1 1 82 ASN C C 9.557 4.593 10.276 1.00 . A A . 82 ASN C 1 1
5 9775 1 1 82 ASN CA C 10.187 5.507 9.224 1.00 . A A . 82 ASN CA 1 1
5 9776 1 1 82 ASN CB C 9.115 6.416 8.618 1.00 . A A . 82 ASN CB 1 1
5 9777 1 1 82 ASN CG C 8.280 5.616 7.615 1.00 . A A . 82 ASN CG 1 1
5 9778 1 1 82 ASN H H 10.373 4.656 7.254 1.00 . A A . 82 ASN H 1 1
5 9779 1 1 82 ASN HA H 10.952 6.114 9.685 1.00 . A A . 82 ASN HA 1 1
5 9780 1 1 82 ASN HB2 H 8.474 6.793 9.404 1.00 . A A . 82 ASN HB2 1 1
5 9781 1 1 82 ASN HB3 H 9.587 7.242 8.110 1.00 . A A . 82 ASN HB3 1 1
5 9782 1 1 82 ASN HD21 H 7.485 7.229 6.775 1.00 . A A . 82 ASN HD21 1 1
5 9783 1 1 82 ASN HD22 H 6.980 5.747 6.120 1.00 . A A . 82 ASN HD22 1 1
5 9784 1 1 82 ASN N N 10.792 4.683 8.140 1.00 . A A . 82 ASN N 1 1
5 9785 1 1 82 ASN ND2 N 7.518 6.251 6.767 1.00 . A A . 82 ASN ND2 1 1
5 9786 1 1 82 ASN O O 8.505 4.021 10.073 1.00 . A A . 82 ASN O 1 1
5 9787 1 1 82 ASN OD1 O 8.324 4.402 7.602 1.00 . A A . 82 ASN OD1 1 1
5 9788 1 1 83 LEU C C 10.031 4.205 13.843 1.00 . A A . 83 LEU C 1 1
5 9789 1 1 83 LEU CA C 9.668 3.583 12.493 1.00 . A A . 83 LEU CA 1 1
5 9790 1 1 83 LEU CB C 10.302 2.188 12.408 1.00 . A A . 83 LEU CB 1 1
5 9791 1 1 83 LEU CD1 C 10.632 0.143 11.014 1.00 . A A . 83 LEU CD1 1 1
5 9792 1 1 83 LEU CD2 C 8.326 1.101 11.266 1.00 . A A . 83 LEU CD2 1 1
5 9793 1 1 83 LEU CG C 9.825 1.439 11.154 1.00 . A A . 83 LEU CG 1 1
5 9794 1 1 83 LEU H H 11.051 4.931 11.537 1.00 . A A . 83 LEU H 1 1
5 9795 1 1 83 LEU HA H 8.595 3.505 12.413 1.00 . A A . 83 LEU HA 1 1
5 9796 1 1 83 LEU HB2 H 11.376 2.294 12.372 1.00 . A A . 83 LEU HB2 1 1
5 9797 1 1 83 LEU HB3 H 10.034 1.622 13.288 1.00 . A A . 83 LEU HB3 1 1
5 9798 1 1 83 LEU HD11 H 10.341 -0.544 11.794 1.00 . A A . 83 LEU HD11 1 1
5 9799 1 1 83 LEU HD12 H 11.685 0.363 11.101 1.00 . A A . 83 LEU HD12 1 1
5 9800 1 1 83 LEU HD13 H 10.435 -0.300 10.051 1.00 . A A . 83 LEU HD13 1 1
5 9801 1 1 83 LEU HD21 H 8.095 0.257 10.632 1.00 . A A . 83 LEU HD21 1 1
5 9802 1 1 83 LEU HD22 H 7.739 1.950 10.951 1.00 . A A . 83 LEU HD22 1 1
5 9803 1 1 83 LEU HD23 H 8.082 0.855 12.290 1.00 . A A . 83 LEU HD23 1 1
5 9804 1 1 83 LEU HG H 9.994 2.053 10.282 1.00 . A A . 83 LEU HG 1 1
5 9805 1 1 83 LEU N N 10.204 4.455 11.404 1.00 . A A . 83 LEU N 1 1
5 9806 1 1 83 LEU O O 10.924 5.021 13.941 1.00 . A A . 83 LEU O 1 1
5 9807 1 1 84 ASP C C 10.983 3.798 16.735 1.00 . A A . 84 ASP C 1 1
5 9808 1 1 84 ASP CA C 9.664 4.393 16.227 1.00 . A A . 84 ASP CA 1 1
5 9809 1 1 84 ASP CB C 8.533 4.060 17.201 1.00 . A A . 84 ASP CB 1 1
5 9810 1 1 84 ASP CG C 8.114 2.601 17.016 1.00 . A A . 84 ASP CG 1 1
5 9811 1 1 84 ASP H H 8.633 3.160 14.791 1.00 . A A . 84 ASP H 1 1
5 9812 1 1 84 ASP HA H 9.763 5.464 16.143 1.00 . A A . 84 ASP HA 1 1
5 9813 1 1 84 ASP HB2 H 8.873 4.212 18.216 1.00 . A A . 84 ASP HB2 1 1
5 9814 1 1 84 ASP HB3 H 7.688 4.702 17.005 1.00 . A A . 84 ASP HB3 1 1
5 9815 1 1 84 ASP N N 9.350 3.823 14.886 1.00 . A A . 84 ASP N 1 1
5 9816 1 1 84 ASP O O 11.476 2.819 16.214 1.00 . A A . 84 ASP O 1 1
5 9817 1 1 84 ASP OD1 O 7.733 2.255 15.910 1.00 . A A . 84 ASP OD1 1 1
5 9818 1 1 84 ASP OD2 O 8.181 1.857 17.981 1.00 . A A . 84 ASP OD2 1 1
5 9819 1 1 85 SER C C 12.628 2.537 18.990 1.00 . A A . 85 SER C 1 1
5 9820 1 1 85 SER CA C 12.852 3.875 18.280 1.00 . A A . 85 SER CA 1 1
5 9821 1 1 85 SER CB C 13.437 4.885 19.268 1.00 . A A . 85 SER CB 1 1
5 9822 1 1 85 SER H H 11.149 5.188 18.143 1.00 . A A . 85 SER H 1 1
5 9823 1 1 85 SER HA H 13.547 3.734 17.465 1.00 . A A . 85 SER HA 1 1
5 9824 1 1 85 SER HB2 H 12.735 5.059 20.066 1.00 . A A . 85 SER HB2 1 1
5 9825 1 1 85 SER HB3 H 14.357 4.492 19.682 1.00 . A A . 85 SER HB3 1 1
5 9826 1 1 85 SER HG H 14.261 5.921 17.844 1.00 . A A . 85 SER HG 1 1
5 9827 1 1 85 SER N N 11.562 4.394 17.743 1.00 . A A . 85 SER N 1 1
5 9828 1 1 85 SER O O 13.542 1.761 19.165 1.00 . A A . 85 SER O 1 1
5 9829 1 1 85 SER OG O 13.691 6.109 18.593 1.00 . A A . 85 SER OG 1 1
5 9830 1 1 86 CYS C C 10.999 -0.149 19.070 1.00 . A A . 86 CYS C 1 1
5 9831 1 1 86 CYS CA C 11.164 0.966 20.105 1.00 . A A . 86 CYS CA 1 1
5 9832 1 1 86 CYS CB C 9.885 1.084 20.937 1.00 . A A . 86 CYS CB 1 1
5 9833 1 1 86 CYS H H 10.691 2.892 19.260 1.00 . A A . 86 CYS H 1 1
5 9834 1 1 86 CYS HA H 11.994 0.732 20.754 1.00 . A A . 86 CYS HA 1 1
5 9835 1 1 86 CYS HB2 H 9.936 1.972 21.550 1.00 . A A . 86 CYS HB2 1 1
5 9836 1 1 86 CYS HB3 H 9.031 1.149 20.280 1.00 . A A . 86 CYS HB3 1 1
5 9837 1 1 86 CYS HG H 9.292 -1.062 21.487 1.00 . A A . 86 CYS HG 1 1
5 9838 1 1 86 CYS N N 11.423 2.257 19.405 1.00 . A A . 86 CYS N 1 1
5 9839 1 1 86 CYS O O 11.496 -1.246 19.239 1.00 . A A . 86 CYS O 1 1
5 9840 1 1 86 CYS SG S 9.719 -0.371 21.998 1.00 . A A . 86 CYS SG 1 1
5 9841 1 1 87 THR C C 11.476 -1.359 16.402 1.00 . A A . 87 THR C 1 1
5 9842 1 1 87 THR CA C 10.120 -0.922 16.955 1.00 . A A . 87 THR CA 1 1
5 9843 1 1 87 THR CB C 9.262 -0.348 15.825 1.00 . A A . 87 THR CB 1 1
5 9844 1 1 87 THR CG2 C 9.138 -1.362 14.686 1.00 . A A . 87 THR CG2 1 1
5 9845 1 1 87 THR H H 9.921 1.013 17.880 1.00 . A A . 87 THR H 1 1
5 9846 1 1 87 THR HA H 9.618 -1.775 17.387 1.00 . A A . 87 THR HA 1 1
5 9847 1 1 87 THR HB H 9.721 0.554 15.449 1.00 . A A . 87 THR HB 1 1
5 9848 1 1 87 THR HG1 H 7.463 -0.858 16.351 1.00 . A A . 87 THR HG1 1 1
5 9849 1 1 87 THR HG21 H 10.105 -1.533 14.238 1.00 . A A . 87 THR HG21 1 1
5 9850 1 1 87 THR HG22 H 8.467 -0.970 13.940 1.00 . A A . 87 THR HG22 1 1
5 9851 1 1 87 THR HG23 H 8.747 -2.294 15.071 1.00 . A A . 87 THR HG23 1 1
5 9852 1 1 87 THR N N 10.310 0.123 18.000 1.00 . A A . 87 THR N 1 1
5 9853 1 1 87 THR O O 11.774 -2.535 16.329 1.00 . A A . 87 THR O 1 1
5 9854 1 1 87 THR OG1 O 7.972 -0.044 16.332 1.00 . A A . 87 THR OG1 1 1
5 9855 1 1 88 ARG C C 14.421 -1.558 16.552 1.00 . A A . 88 ARG C 1 1
5 9856 1 1 88 ARG CA C 13.638 -0.816 15.472 1.00 . A A . 88 ARG CA 1 1
5 9857 1 1 88 ARG CB C 14.405 0.437 15.047 1.00 . A A . 88 ARG CB 1 1
5 9858 1 1 88 ARG CD C 14.514 2.296 13.377 1.00 . A A . 88 ARG CD 1 1
5 9859 1 1 88 ARG CG C 13.748 1.042 13.803 1.00 . A A . 88 ARG CG 1 1
5 9860 1 1 88 ARG CZ C 15.174 4.378 14.431 1.00 . A A . 88 ARG CZ 1 1
5 9861 1 1 88 ARG H H 12.056 0.516 16.080 1.00 . A A . 88 ARG H 1 1
5 9862 1 1 88 ARG HA H 13.503 -1.464 14.617 1.00 . A A . 88 ARG HA 1 1
5 9863 1 1 88 ARG HB2 H 14.391 1.159 15.850 1.00 . A A . 88 ARG HB2 1 1
5 9864 1 1 88 ARG HB3 H 15.426 0.173 14.818 1.00 . A A . 88 ARG HB3 1 1
5 9865 1 1 88 ARG HD2 H 15.559 2.054 13.248 1.00 . A A . 88 ARG HD2 1 1
5 9866 1 1 88 ARG HD3 H 14.111 2.665 12.445 1.00 . A A . 88 ARG HD3 1 1
5 9867 1 1 88 ARG HE H 13.682 3.258 15.116 1.00 . A A . 88 ARG HE 1 1
5 9868 1 1 88 ARG HG2 H 13.767 0.318 13.000 1.00 . A A . 88 ARG HG2 1 1
5 9869 1 1 88 ARG HG3 H 12.725 1.305 14.026 1.00 . A A . 88 ARG HG3 1 1
5 9870 1 1 88 ARG HH11 H 16.189 3.792 12.808 1.00 . A A . 88 ARG HH11 1 1
5 9871 1 1 88 ARG HH12 H 16.706 5.285 13.516 1.00 . A A . 88 ARG HH12 1 1
5 9872 1 1 88 ARG HH21 H 14.346 5.212 16.054 1.00 . A A . 88 ARG HH21 1 1
5 9873 1 1 88 ARG HH22 H 15.666 6.087 15.350 1.00 . A A . 88 ARG HH22 1 1
5 9874 1 1 88 ARG N N 12.307 -0.429 16.014 1.00 . A A . 88 ARG N 1 1
5 9875 1 1 88 ARG NE N 14.373 3.344 14.428 1.00 . A A . 88 ARG NE 1 1
5 9876 1 1 88 ARG NH1 N 16.094 4.493 13.513 1.00 . A A . 88 ARG NH1 1 1
5 9877 1 1 88 ARG NH2 N 15.052 5.297 15.350 1.00 . A A . 88 ARG NH2 1 1
5 9878 1 1 88 ARG O O 14.941 -2.633 16.331 1.00 . A A . 88 ARG O 1 1
5 9879 1 1 89 GLU C C 14.584 -3.037 19.107 1.00 . A A . 89 GLU C 1 1
5 9880 1 1 89 GLU CA C 15.227 -1.678 18.829 1.00 . A A . 89 GLU CA 1 1
5 9881 1 1 89 GLU CB C 15.174 -0.804 20.084 1.00 . A A . 89 GLU CB 1 1
5 9882 1 1 89 GLU CD C 15.985 1.315 21.123 1.00 . A A . 89 GLU CD 1 1
5 9883 1 1 89 GLU CG C 16.065 0.423 19.884 1.00 . A A . 89 GLU CG 1 1
5 9884 1 1 89 GLU H H 14.056 -0.137 17.889 1.00 . A A . 89 GLU H 1 1
5 9885 1 1 89 GLU HA H 16.254 -1.823 18.536 1.00 . A A . 89 GLU HA 1 1
5 9886 1 1 89 GLU HB2 H 14.156 -0.485 20.257 1.00 . A A . 89 GLU HB2 1 1
5 9887 1 1 89 GLU HB3 H 15.526 -1.368 20.933 1.00 . A A . 89 GLU HB3 1 1
5 9888 1 1 89 GLU HG2 H 17.087 0.103 19.737 1.00 . A A . 89 GLU HG2 1 1
5 9889 1 1 89 GLU HG3 H 15.735 0.976 19.019 1.00 . A A . 89 GLU HG3 1 1
5 9890 1 1 89 GLU N N 14.494 -0.999 17.728 1.00 . A A . 89 GLU N 1 1
5 9891 1 1 89 GLU O O 15.261 -4.017 19.344 1.00 . A A . 89 GLU O 1 1
5 9892 1 1 89 GLU OE1 O 15.142 1.050 21.963 1.00 . A A . 89 GLU OE1 1 1
5 9893 1 1 89 GLU OE2 O 16.769 2.246 21.211 1.00 . A A . 89 GLU OE2 1 1
5 9894 1 1 90 GLU C C 13.079 -5.423 18.291 1.00 . A A . 90 GLU C 1 1
5 9895 1 1 90 GLU CA C 12.612 -4.414 19.336 1.00 . A A . 90 GLU CA 1 1
5 9896 1 1 90 GLU CB C 11.093 -4.244 19.240 1.00 . A A . 90 GLU CB 1 1
5 9897 1 1 90 GLU CD C 8.885 -5.401 19.434 1.00 . A A . 90 GLU CD 1 1
5 9898 1 1 90 GLU CG C 10.399 -5.585 19.517 1.00 . A A . 90 GLU CG 1 1
5 9899 1 1 90 GLU H H 12.750 -2.311 18.880 1.00 . A A . 90 GLU H 1 1
5 9900 1 1 90 GLU HA H 12.878 -4.767 20.322 1.00 . A A . 90 GLU HA 1 1
5 9901 1 1 90 GLU HB2 H 10.766 -3.512 19.965 1.00 . A A . 90 GLU HB2 1 1
5 9902 1 1 90 GLU HB3 H 10.833 -3.909 18.249 1.00 . A A . 90 GLU HB3 1 1
5 9903 1 1 90 GLU HG2 H 10.711 -6.314 18.783 1.00 . A A . 90 GLU HG2 1 1
5 9904 1 1 90 GLU HG3 H 10.663 -5.933 20.505 1.00 . A A . 90 GLU HG3 1 1
5 9905 1 1 90 GLU N N 13.282 -3.109 19.075 1.00 . A A . 90 GLU N 1 1
5 9906 1 1 90 GLU O O 13.327 -6.575 18.592 1.00 . A A . 90 GLU O 1 1
5 9907 1 1 90 GLU OE1 O 8.450 -4.264 19.360 1.00 . A A . 90 GLU OE1 1 1
5 9908 1 1 90 GLU OE2 O 8.185 -6.400 19.443 1.00 . A A . 90 GLU OE2 1 1
5 9909 1 1 91 THR C C 15.059 -6.424 16.342 1.00 . A A . 91 THR C 1 1
5 9910 1 1 91 THR CA C 13.650 -5.938 16.000 1.00 . A A . 91 THR CA 1 1
5 9911 1 1 91 THR CB C 13.661 -5.215 14.644 1.00 . A A . 91 THR CB 1 1
5 9912 1 1 91 THR CG2 C 13.567 -6.240 13.510 1.00 . A A . 91 THR CG2 1 1
5 9913 1 1 91 THR H H 12.994 -4.068 16.842 1.00 . A A . 91 THR H 1 1
5 9914 1 1 91 THR HA H 12.978 -6.783 15.961 1.00 . A A . 91 THR HA 1 1
5 9915 1 1 91 THR HB H 14.576 -4.649 14.535 1.00 . A A . 91 THR HB 1 1
5 9916 1 1 91 THR HG1 H 11.929 -4.695 13.930 1.00 . A A . 91 THR HG1 1 1
5 9917 1 1 91 THR HG21 H 12.608 -6.736 13.554 1.00 . A A . 91 THR HG21 1 1
5 9918 1 1 91 THR HG22 H 14.354 -6.971 13.616 1.00 . A A . 91 THR HG22 1 1
5 9919 1 1 91 THR HG23 H 13.667 -5.737 12.560 1.00 . A A . 91 THR HG23 1 1
5 9920 1 1 91 THR N N 13.200 -5.001 17.063 1.00 . A A . 91 THR N 1 1
5 9921 1 1 91 THR O O 15.381 -7.580 16.177 1.00 . A A . 91 THR O 1 1
5 9922 1 1 91 THR OG1 O 12.545 -4.339 14.574 1.00 . A A . 91 THR OG1 1 1
5 9923 1 1 92 SER C C 17.234 -7.028 18.270 1.00 . A A . 92 SER C 1 1
5 9924 1 1 92 SER CA C 17.285 -5.940 17.191 1.00 . A A . 92 SER CA 1 1
5 9925 1 1 92 SER CB C 18.040 -4.723 17.728 1.00 . A A . 92 SER CB 1 1
5 9926 1 1 92 SER H H 15.604 -4.615 16.956 1.00 . A A . 92 SER H 1 1
5 9927 1 1 92 SER HA H 17.792 -6.318 16.317 1.00 . A A . 92 SER HA 1 1
5 9928 1 1 92 SER HB2 H 19.092 -4.946 17.785 1.00 . A A . 92 SER HB2 1 1
5 9929 1 1 92 SER HB3 H 17.888 -3.884 17.062 1.00 . A A . 92 SER HB3 1 1
5 9930 1 1 92 SER HG H 17.212 -5.211 19.420 1.00 . A A . 92 SER HG 1 1
5 9931 1 1 92 SER N N 15.895 -5.542 16.826 1.00 . A A . 92 SER N 1 1
5 9932 1 1 92 SER O O 18.004 -7.967 18.267 1.00 . A A . 92 SER O 1 1
5 9933 1 1 92 SER OG O 17.560 -4.406 19.028 1.00 . A A . 92 SER OG 1 1
5 9934 1 1 93 ARG C C 15.777 -9.257 19.714 1.00 . A A . 93 ARG C 1 1
5 9935 1 1 93 ARG CA C 16.214 -7.906 20.292 1.00 . A A . 93 ARG CA 1 1
5 9936 1 1 93 ARG CB C 15.171 -7.431 21.302 1.00 . A A . 93 ARG CB 1 1
5 9937 1 1 93 ARG CD C 14.637 -5.697 23.022 1.00 . A A . 93 ARG CD 1 1
5 9938 1 1 93 ARG CG C 15.713 -6.224 22.070 1.00 . A A . 93 ARG CG 1 1
5 9939 1 1 93 ARG CZ C 13.528 -6.504 25.017 1.00 . A A . 93 ARG CZ 1 1
5 9940 1 1 93 ARG H H 15.727 -6.125 19.187 1.00 . A A . 93 ARG H 1 1
5 9941 1 1 93 ARG HA H 17.168 -8.018 20.785 1.00 . A A . 93 ARG HA 1 1
5 9942 1 1 93 ARG HB2 H 14.266 -7.152 20.780 1.00 . A A . 93 ARG HB2 1 1
5 9943 1 1 93 ARG HB3 H 14.954 -8.228 21.997 1.00 . A A . 93 ARG HB3 1 1
5 9944 1 1 93 ARG HD2 H 15.036 -4.874 23.594 1.00 . A A . 93 ARG HD2 1 1
5 9945 1 1 93 ARG HD3 H 13.785 -5.359 22.451 1.00 . A A . 93 ARG HD3 1 1
5 9946 1 1 93 ARG HE H 14.459 -7.714 23.748 1.00 . A A . 93 ARG HE 1 1
5 9947 1 1 93 ARG HG2 H 16.584 -6.520 22.637 1.00 . A A . 93 ARG HG2 1 1
5 9948 1 1 93 ARG HG3 H 15.985 -5.447 21.371 1.00 . A A . 93 ARG HG3 1 1
5 9949 1 1 93 ARG HH11 H 13.507 -4.530 24.676 1.00 . A A . 93 ARG HH11 1 1
5 9950 1 1 93 ARG HH12 H 12.685 -5.053 26.108 1.00 . A A . 93 ARG HH12 1 1
5 9951 1 1 93 ARG HH21 H 13.390 -8.411 25.611 1.00 . A A . 93 ARG HH21 1 1
5 9952 1 1 93 ARG HH22 H 12.620 -7.248 26.638 1.00 . A A . 93 ARG HH22 1 1
5 9953 1 1 93 ARG N N 16.332 -6.896 19.202 1.00 . A A . 93 ARG N 1 1
5 9954 1 1 93 ARG NE N 14.219 -6.786 23.947 1.00 . A A . 93 ARG NE 1 1
5 9955 1 1 93 ARG NH1 N 13.215 -5.265 25.289 1.00 . A A . 93 ARG NH1 1 1
5 9956 1 1 93 ARG NH2 N 13.150 -7.463 25.818 1.00 . A A . 93 ARG NH2 1 1
5 9957 1 1 93 ARG O O 16.232 -10.302 20.132 1.00 . A A . 93 ARG O 1 1
5 9958 1 1 94 ASN C C 15.505 -11.267 17.471 1.00 . A A . 94 ASN C 1 1
5 9959 1 1 94 ASN CA C 14.377 -10.514 18.178 1.00 . A A . 94 ASN CA 1 1
5 9960 1 1 94 ASN CB C 13.275 -10.198 17.164 1.00 . A A . 94 ASN CB 1 1
5 9961 1 1 94 ASN CG C 12.014 -9.750 17.902 1.00 . A A . 94 ASN CG 1 1
5 9962 1 1 94 ASN H H 14.513 -8.382 18.465 1.00 . A A . 94 ASN H 1 1
5 9963 1 1 94 ASN HA H 13.969 -11.134 18.960 1.00 . A A . 94 ASN HA 1 1
5 9964 1 1 94 ASN HB2 H 13.609 -9.407 16.507 1.00 . A A . 94 ASN HB2 1 1
5 9965 1 1 94 ASN HB3 H 13.056 -11.081 16.582 1.00 . A A . 94 ASN HB3 1 1
5 9966 1 1 94 ASN HD21 H 12.037 -7.923 17.128 1.00 . A A . 94 ASN HD21 1 1
5 9967 1 1 94 ASN HD22 H 10.756 -8.244 18.194 1.00 . A A . 94 ASN HD22 1 1
5 9968 1 1 94 ASN N N 14.877 -9.238 18.772 1.00 . A A . 94 ASN N 1 1
5 9969 1 1 94 ASN ND2 N 11.565 -8.538 17.727 1.00 . A A . 94 ASN ND2 1 1
5 9970 1 1 94 ASN O O 15.419 -12.459 17.250 1.00 . A A . 94 ASN O 1 1
5 9971 1 1 94 ASN OD1 O 11.432 -10.512 18.649 1.00 . A A . 94 ASN OD1 1 1
5 9972 1 1 95 MET C C 18.229 -12.387 17.302 1.00 . A A . 95 MET C 1 1
5 9973 1 1 95 MET CA C 17.669 -11.290 16.399 1.00 . A A . 95 MET CA 1 1
5 9974 1 1 95 MET CB C 18.763 -10.283 16.054 1.00 . A A . 95 MET CB 1 1
5 9975 1 1 95 MET CE C 18.432 -9.426 12.717 1.00 . A A . 95 MET CE 1 1
5 9976 1 1 95 MET CG C 18.116 -9.063 15.401 1.00 . A A . 95 MET CG 1 1
5 9977 1 1 95 MET H H 16.608 -9.632 17.278 1.00 . A A . 95 MET H 1 1
5 9978 1 1 95 MET HA H 17.295 -11.741 15.493 1.00 . A A . 95 MET HA 1 1
5 9979 1 1 95 MET HB2 H 19.280 -9.985 16.954 1.00 . A A . 95 MET HB2 1 1
5 9980 1 1 95 MET HB3 H 19.463 -10.730 15.364 1.00 . A A . 95 MET HB3 1 1
5 9981 1 1 95 MET HE1 H 17.992 -9.547 11.739 1.00 . A A . 95 MET HE1 1 1
5 9982 1 1 95 MET HE2 H 19.175 -10.191 12.874 1.00 . A A . 95 MET HE2 1 1
5 9983 1 1 95 MET HE3 H 18.899 -8.453 12.792 1.00 . A A . 95 MET HE3 1 1
5 9984 1 1 95 MET HG2 H 17.470 -8.586 16.113 1.00 . A A . 95 MET HG2 1 1
5 9985 1 1 95 MET HG3 H 18.882 -8.369 15.093 1.00 . A A . 95 MET HG3 1 1
5 9986 1 1 95 MET N N 16.554 -10.594 17.100 1.00 . A A . 95 MET N 1 1
5 9987 1 1 95 MET O O 18.597 -13.452 16.847 1.00 . A A . 95 MET O 1 1
5 9988 1 1 95 MET SD S 17.137 -9.570 13.966 1.00 . A A . 95 MET SD 1 1
5 9989 1 1 96 LEU C C 17.850 -14.359 19.491 1.00 . A A . 96 LEU C 1 1
5 9990 1 1 96 LEU CA C 18.818 -13.175 19.504 1.00 . A A . 96 LEU CA 1 1
5 9991 1 1 96 LEU CB C 18.914 -12.600 20.918 1.00 . A A . 96 LEU CB 1 1
5 9992 1 1 96 LEU CD1 C 19.820 -10.743 22.316 1.00 . A A . 96 LEU CD1 1 1
5 9993 1 1 96 LEU CD2 C 21.149 -11.580 20.358 1.00 . A A . 96 LEU CD2 1 1
5 9994 1 1 96 LEU CG C 19.733 -11.304 20.895 1.00 . A A . 96 LEU CG 1 1
5 9995 1 1 96 LEU H H 17.984 -11.276 18.927 1.00 . A A . 96 LEU H 1 1
5 9996 1 1 96 LEU HA H 19.792 -13.501 19.171 1.00 . A A . 96 LEU HA 1 1
5 9997 1 1 96 LEU HB2 H 17.922 -12.391 21.290 1.00 . A A . 96 LEU HB2 1 1
5 9998 1 1 96 LEU HB3 H 19.399 -13.315 21.564 1.00 . A A . 96 LEU HB3 1 1
5 9999 1 1 96 LEU HD11 H 18.837 -10.436 22.641 1.00 . A A . 96 LEU HD11 1 1
5 10000 1 1 96 LEU HD12 H 20.485 -9.893 22.328 1.00 . A A . 96 LEU HD12 1 1
5 10001 1 1 96 LEU HD13 H 20.197 -11.507 22.980 1.00 . A A . 96 LEU HD13 1 1
5 10002 1 1 96 LEU HD21 H 21.818 -10.795 20.680 1.00 . A A . 96 LEU HD21 1 1
5 10003 1 1 96 LEU HD22 H 21.126 -11.605 19.280 1.00 . A A . 96 LEU HD22 1 1
5 10004 1 1 96 LEU HD23 H 21.501 -12.530 20.733 1.00 . A A . 96 LEU HD23 1 1
5 10005 1 1 96 LEU HG H 19.240 -10.584 20.258 1.00 . A A . 96 LEU HG 1 1
5 10006 1 1 96 LEU N N 18.291 -12.139 18.578 1.00 . A A . 96 LEU N 1 1
5 10007 1 1 96 LEU O O 18.234 -15.495 19.689 1.00 . A A . 96 LEU O 1 1
5 10008 1 1 97 GLU C C 14.599 -14.884 18.048 1.00 . A A . 97 GLU C 1 1
5 10009 1 1 97 GLU CA C 15.567 -15.177 19.207 1.00 . A A . 97 GLU CA 1 1
5 10010 1 1 97 GLU CB C 14.777 -15.183 20.520 1.00 . A A . 97 GLU CB 1 1
5 10011 1 1 97 GLU CD C 16.020 -17.116 21.504 1.00 . A A . 97 GLU CD 1 1
5 10012 1 1 97 GLU CG C 15.680 -15.635 21.669 1.00 . A A . 97 GLU CG 1 1
5 10013 1 1 97 GLU H H 16.320 -13.164 19.089 1.00 . A A . 97 GLU H 1 1
5 10014 1 1 97 GLU HA H 16.041 -16.137 19.065 1.00 . A A . 97 GLU HA 1 1
5 10015 1 1 97 GLU HB2 H 14.410 -14.187 20.722 1.00 . A A . 97 GLU HB2 1 1
5 10016 1 1 97 GLU HB3 H 13.941 -15.862 20.435 1.00 . A A . 97 GLU HB3 1 1
5 10017 1 1 97 GLU HG2 H 16.590 -15.052 21.664 1.00 . A A . 97 GLU HG2 1 1
5 10018 1 1 97 GLU HG3 H 15.167 -15.488 22.609 1.00 . A A . 97 GLU HG3 1 1
5 10019 1 1 97 GLU N N 16.593 -14.091 19.250 1.00 . A A . 97 GLU N 1 1
5 10020 1 1 97 GLU O O 13.521 -14.366 18.261 1.00 . A A . 97 GLU O 1 1
5 10021 1 1 97 GLU OE1 O 15.142 -17.864 21.103 1.00 . A A . 97 GLU OE1 1 1
5 10022 1 1 97 GLU OE2 O 17.151 -17.479 21.782 1.00 . A A . 97 GLU OE2 1 1
5 10023 1 1 98 PRO C C 12.750 -15.647 15.760 1.00 . A A . 98 PRO C 1 1
5 10024 1 1 98 PRO CA C 14.096 -14.917 15.656 1.00 . A A . 98 PRO CA 1 1
5 10025 1 1 98 PRO CB C 14.936 -15.424 14.466 1.00 . A A . 98 PRO CB 1 1
5 10026 1 1 98 PRO CD C 16.291 -15.832 16.524 1.00 . A A . 98 PRO CD 1 1
5 10027 1 1 98 PRO CG C 16.342 -15.785 14.986 1.00 . A A . 98 PRO CG 1 1
5 10028 1 1 98 PRO HA H 13.932 -13.855 15.561 1.00 . A A . 98 PRO HA 1 1
5 10029 1 1 98 PRO HB2 H 14.470 -16.301 14.027 1.00 . A A . 98 PRO HB2 1 1
5 10030 1 1 98 PRO HB3 H 15.016 -14.648 13.713 1.00 . A A . 98 PRO HB3 1 1
5 10031 1 1 98 PRO HD2 H 16.312 -16.857 16.874 1.00 . A A . 98 PRO HD2 1 1
5 10032 1 1 98 PRO HD3 H 17.095 -15.260 16.960 1.00 . A A . 98 PRO HD3 1 1
5 10033 1 1 98 PRO HG2 H 16.643 -16.751 14.596 1.00 . A A . 98 PRO HG2 1 1
5 10034 1 1 98 PRO HG3 H 17.055 -15.034 14.671 1.00 . A A . 98 PRO HG3 1 1
5 10035 1 1 98 PRO N N 14.978 -15.193 16.825 1.00 . A A . 98 PRO N 1 1
5 10036 1 1 98 PRO O O 12.693 -16.859 15.820 1.00 . A A . 98 PRO O 1 1
5 10037 1 1 99 THR C C 9.394 -14.929 14.822 1.00 . A A . 99 THR C 1 1
5 10038 1 1 99 THR CA C 10.313 -15.529 15.886 1.00 . A A . 99 THR CA 1 1
5 10039 1 1 99 THR CB C 9.731 -15.249 17.272 1.00 . A A . 99 THR CB 1 1
5 10040 1 1 99 THR CG2 C 10.516 -16.031 18.327 1.00 . A A . 99 THR CG2 1 1
5 10041 1 1 99 THR H H 11.754 -13.931 15.736 1.00 . A A . 99 THR H 1 1
5 10042 1 1 99 THR HA H 10.381 -16.597 15.734 1.00 . A A . 99 THR HA 1 1
5 10043 1 1 99 THR HB H 8.699 -15.558 17.295 1.00 . A A . 99 THR HB 1 1
5 10044 1 1 99 THR HG1 H 9.810 -13.390 16.708 1.00 . A A . 99 THR HG1 1 1
5 10045 1 1 99 THR HG21 H 11.575 -15.892 18.165 1.00 . A A . 99 THR HG21 1 1
5 10046 1 1 99 THR HG22 H 10.275 -17.082 18.249 1.00 . A A . 99 THR HG22 1 1
5 10047 1 1 99 THR HG23 H 10.251 -15.672 19.310 1.00 . A A . 99 THR HG23 1 1
5 10048 1 1 99 THR N N 11.670 -14.907 15.784 1.00 . A A . 99 THR N 1 1
5 10049 1 1 99 THR O O 9.736 -13.969 14.162 1.00 . A A . 99 THR O 1 1
5 10050 1 1 99 THR OG1 O 9.816 -13.858 17.546 1.00 . A A . 99 THR OG1 1 1
5 10051 1 1 100 ILE C C 6.700 -13.631 14.112 1.00 . A A . 100 ILE C 1 1
5 10052 1 1 100 ILE CA C 7.277 -14.968 13.634 1.00 . A A . 100 ILE CA 1 1
5 10053 1 1 100 ILE CB C 6.156 -15.996 13.428 1.00 . A A . 100 ILE CB 1 1
5 10054 1 1 100 ILE CD1 C 6.046 -15.534 10.949 1.00 . A A . 100 ILE CD1 1 1
5 10055 1 1 100 ILE CG1 C 5.247 -15.572 12.261 1.00 . A A . 100 ILE CG1 1 1
5 10056 1 1 100 ILE CG2 C 5.324 -16.112 14.707 1.00 . A A . 100 ILE CG2 1 1
5 10057 1 1 100 ILE H H 7.980 -16.266 15.199 1.00 . A A . 100 ILE H 1 1
5 10058 1 1 100 ILE HA H 7.804 -14.819 12.704 1.00 . A A . 100 ILE HA 1 1
5 10059 1 1 100 ILE HB H 6.596 -16.956 13.207 1.00 . A A . 100 ILE HB 1 1
5 10060 1 1 100 ILE HD11 H 6.844 -16.261 10.981 1.00 . A A . 100 ILE HD11 1 1
5 10061 1 1 100 ILE HD12 H 6.464 -14.548 10.811 1.00 . A A . 100 ILE HD12 1 1
5 10062 1 1 100 ILE HD13 H 5.388 -15.761 10.123 1.00 . A A . 100 ILE HD13 1 1
5 10063 1 1 100 ILE HG12 H 4.440 -16.285 12.164 1.00 . A A . 100 ILE HG12 1 1
5 10064 1 1 100 ILE HG13 H 4.835 -14.596 12.458 1.00 . A A . 100 ILE HG13 1 1
5 10065 1 1 100 ILE HG21 H 4.669 -16.966 14.634 1.00 . A A . 100 ILE HG21 1 1
5 10066 1 1 100 ILE HG22 H 4.735 -15.216 14.839 1.00 . A A . 100 ILE HG22 1 1
5 10067 1 1 100 ILE HG23 H 5.984 -16.237 15.554 1.00 . A A . 100 ILE HG23 1 1
5 10068 1 1 100 ILE N N 8.229 -15.493 14.654 1.00 . A A . 100 ILE N 1 1
5 10069 1 1 100 ILE O O 6.127 -12.878 13.349 1.00 . A A . 100 ILE O 1 1
5 10070 1 1 101 THR C C 7.437 -10.972 15.846 1.00 . A A . 101 THR C 1 1
5 10071 1 1 101 THR CA C 6.332 -12.033 15.909 1.00 . A A . 101 THR CA 1 1
5 10072 1 1 101 THR CB C 5.905 -12.225 17.366 1.00 . A A . 101 THR CB 1 1
5 10073 1 1 101 THR CG2 C 4.844 -13.323 17.450 1.00 . A A . 101 THR CG2 1 1
5 10074 1 1 101 THR H H 7.333 -13.940 15.968 1.00 . A A . 101 THR H 1 1
5 10075 1 1 101 THR HA H 5.483 -11.711 15.324 1.00 . A A . 101 THR HA 1 1
5 10076 1 1 101 THR HB H 5.493 -11.303 17.747 1.00 . A A . 101 THR HB 1 1
5 10077 1 1 101 THR HG1 H 7.537 -11.798 18.336 1.00 . A A . 101 THR HG1 1 1
5 10078 1 1 101 THR HG21 H 4.371 -13.292 18.420 1.00 . A A . 101 THR HG21 1 1
5 10079 1 1 101 THR HG22 H 5.310 -14.287 17.307 1.00 . A A . 101 THR HG22 1 1
5 10080 1 1 101 THR HG23 H 4.103 -13.164 16.682 1.00 . A A . 101 THR HG23 1 1
5 10081 1 1 101 THR N N 6.860 -13.323 15.373 1.00 . A A . 101 THR N 1 1
5 10082 1 1 101 THR O O 7.276 -9.861 16.310 1.00 . A A . 101 THR O 1 1
5 10083 1 1 101 THR OG1 O 7.036 -12.595 18.143 1.00 . A A . 101 THR OG1 1 1
5 10084 1 1 102 CYS C C 9.314 -9.122 14.380 1.00 . A A . 102 CYS C 1 1
5 10085 1 1 102 CYS CA C 9.698 -10.360 15.202 1.00 . A A . 102 CYS CA 1 1
5 10086 1 1 102 CYS CB C 10.891 -11.055 14.544 1.00 . A A . 102 CYS CB 1 1
5 10087 1 1 102 CYS H H 8.667 -12.229 14.934 1.00 . A A . 102 CYS H 1 1
5 10088 1 1 102 CYS HA H 9.977 -10.050 16.199 1.00 . A A . 102 CYS HA 1 1
5 10089 1 1 102 CYS HB2 H 11.268 -11.824 15.202 1.00 . A A . 102 CYS HB2 1 1
5 10090 1 1 102 CYS HB3 H 10.578 -11.502 13.612 1.00 . A A . 102 CYS HB3 1 1
5 10091 1 1 102 CYS HG H 12.750 -10.183 13.518 1.00 . A A . 102 CYS HG 1 1
5 10092 1 1 102 CYS N N 8.562 -11.322 15.289 1.00 . A A . 102 CYS N 1 1
5 10093 1 1 102 CYS O O 9.377 -8.008 14.863 1.00 . A A . 102 CYS O 1 1
5 10094 1 1 102 CYS SG S 12.195 -9.843 14.222 1.00 . A A . 102 CYS SG 1 1
5 10095 1 1 103 PHE C C 7.079 -7.866 12.283 1.00 . A A . 103 PHE C 1 1
5 10096 1 1 103 PHE CA C 8.589 -8.117 12.279 1.00 . A A . 103 PHE CA 1 1
5 10097 1 1 103 PHE CB C 9.062 -8.369 10.844 1.00 . A A . 103 PHE CB 1 1
5 10098 1 1 103 PHE CD1 C 11.334 -9.425 11.062 1.00 . A A . 103 PHE CD1 1 1
5 10099 1 1 103 PHE CD2 C 11.199 -7.075 10.502 1.00 . A A . 103 PHE CD2 1 1
5 10100 1 1 103 PHE CE1 C 12.732 -9.355 11.028 1.00 . A A . 103 PHE CE1 1 1
5 10101 1 1 103 PHE CE2 C 12.596 -7.002 10.466 1.00 . A A . 103 PHE CE2 1 1
5 10102 1 1 103 PHE CG C 10.568 -8.289 10.802 1.00 . A A . 103 PHE CG 1 1
5 10103 1 1 103 PHE CZ C 13.362 -8.142 10.730 1.00 . A A . 103 PHE CZ 1 1
5 10104 1 1 103 PHE H H 8.919 -10.201 12.756 1.00 . A A . 103 PHE H 1 1
5 10105 1 1 103 PHE HA H 9.088 -7.234 12.659 1.00 . A A . 103 PHE HA 1 1
5 10106 1 1 103 PHE HB2 H 8.742 -9.350 10.524 1.00 . A A . 103 PHE HB2 1 1
5 10107 1 1 103 PHE HB3 H 8.642 -7.620 10.189 1.00 . A A . 103 PHE HB3 1 1
5 10108 1 1 103 PHE HD1 H 10.846 -10.354 11.294 1.00 . A A . 103 PHE HD1 1 1
5 10109 1 1 103 PHE HD2 H 10.606 -6.197 10.300 1.00 . A A . 103 PHE HD2 1 1
5 10110 1 1 103 PHE HE1 H 13.321 -10.237 11.232 1.00 . A A . 103 PHE HE1 1 1
5 10111 1 1 103 PHE HE2 H 13.082 -6.065 10.236 1.00 . A A . 103 PHE HE2 1 1
5 10112 1 1 103 PHE HZ H 14.441 -8.086 10.703 1.00 . A A . 103 PHE HZ 1 1
5 10113 1 1 103 PHE N N 8.944 -9.298 13.134 1.00 . A A . 103 PHE N 1 1
5 10114 1 1 103 PHE O O 6.611 -6.908 11.702 1.00 . A A . 103 PHE O 1 1
5 10115 1 1 104 ASP C C 4.585 -7.081 13.615 1.00 . A A . 104 ASP C 1 1
5 10116 1 1 104 ASP CA C 4.838 -8.435 12.951 1.00 . A A . 104 ASP CA 1 1
5 10117 1 1 104 ASP CB C 4.115 -9.529 13.738 1.00 . A A . 104 ASP CB 1 1
5 10118 1 1 104 ASP CG C 4.135 -10.835 12.941 1.00 . A A . 104 ASP CG 1 1
5 10119 1 1 104 ASP H H 6.684 -9.459 13.411 1.00 . A A . 104 ASP H 1 1
5 10120 1 1 104 ASP HA H 4.465 -8.411 11.936 1.00 . A A . 104 ASP HA 1 1
5 10121 1 1 104 ASP HB2 H 4.610 -9.675 14.685 1.00 . A A . 104 ASP HB2 1 1
5 10122 1 1 104 ASP HB3 H 3.091 -9.232 13.911 1.00 . A A . 104 ASP HB3 1 1
5 10123 1 1 104 ASP N N 6.306 -8.691 12.932 1.00 . A A . 104 ASP N 1 1
5 10124 1 1 104 ASP O O 3.751 -6.311 13.183 1.00 . A A . 104 ASP O 1 1
5 10125 1 1 104 ASP OD1 O 4.388 -10.772 11.749 1.00 . A A . 104 ASP OD1 1 1
5 10126 1 1 104 ASP OD2 O 3.894 -11.873 13.534 1.00 . A A . 104 ASP OD2 1 1
5 10127 1 1 105 GLU C C 5.501 -4.355 14.384 1.00 . A A . 105 GLU C 1 1
5 10128 1 1 105 GLU CA C 5.116 -5.474 15.344 1.00 . A A . 105 GLU CA 1 1
5 10129 1 1 105 GLU CB C 6.004 -5.408 16.592 1.00 . A A . 105 GLU CB 1 1
5 10130 1 1 105 GLU CD C 4.289 -4.145 17.902 1.00 . A A . 105 GLU CD 1 1
5 10131 1 1 105 GLU CG C 5.722 -4.117 17.369 1.00 . A A . 105 GLU CG 1 1
5 10132 1 1 105 GLU H H 5.986 -7.406 14.988 1.00 . A A . 105 GLU H 1 1
5 10133 1 1 105 GLU HA H 4.080 -5.366 15.626 1.00 . A A . 105 GLU HA 1 1
5 10134 1 1 105 GLU HB2 H 5.793 -6.260 17.224 1.00 . A A . 105 GLU HB2 1 1
5 10135 1 1 105 GLU HB3 H 7.041 -5.429 16.296 1.00 . A A . 105 GLU HB3 1 1
5 10136 1 1 105 GLU HG2 H 6.412 -4.038 18.196 1.00 . A A . 105 GLU HG2 1 1
5 10137 1 1 105 GLU HG3 H 5.844 -3.265 16.715 1.00 . A A . 105 GLU HG3 1 1
5 10138 1 1 105 GLU N N 5.310 -6.778 14.659 1.00 . A A . 105 GLU N 1 1
5 10139 1 1 105 GLU O O 4.860 -3.325 14.323 1.00 . A A . 105 GLU O 1 1
5 10140 1 1 105 GLU OE1 O 3.735 -5.228 17.992 1.00 . A A . 105 GLU OE1 1 1
5 10141 1 1 105 GLU OE2 O 3.770 -3.085 18.212 1.00 . A A . 105 GLU OE2 1 1
5 10142 1 1 106 ALA C C 5.988 -3.403 11.523 1.00 . A A . 106 ALA C 1 1
5 10143 1 1 106 ALA CA C 6.976 -3.488 12.684 1.00 . A A . 106 ALA CA 1 1
5 10144 1 1 106 ALA CB C 8.373 -3.808 12.143 1.00 . A A . 106 ALA CB 1 1
5 10145 1 1 106 ALA H H 7.058 -5.381 13.702 1.00 . A A . 106 ALA H 1 1
5 10146 1 1 106 ALA HA H 6.998 -2.543 13.195 1.00 . A A . 106 ALA HA 1 1
5 10147 1 1 106 ALA HB1 H 8.334 -4.718 11.563 1.00 . A A . 106 ALA HB1 1 1
5 10148 1 1 106 ALA HB2 H 9.058 -3.936 12.968 1.00 . A A . 106 ALA HB2 1 1
5 10149 1 1 106 ALA HB3 H 8.710 -2.996 11.517 1.00 . A A . 106 ALA HB3 1 1
5 10150 1 1 106 ALA N N 6.551 -4.546 13.634 1.00 . A A . 106 ALA N 1 1
5 10151 1 1 106 ALA O O 5.552 -2.334 11.158 1.00 . A A . 106 ALA O 1 1
5 10152 1 1 107 GLN C C 3.355 -3.815 10.302 1.00 . A A . 107 GLN C 1 1
5 10153 1 1 107 GLN CA C 4.653 -4.451 9.810 1.00 . A A . 107 GLN CA 1 1
5 10154 1 1 107 GLN CB C 4.376 -5.854 9.272 1.00 . A A . 107 GLN CB 1 1
5 10155 1 1 107 GLN CD C 3.426 -7.076 7.310 1.00 . A A . 107 GLN CD 1 1
5 10156 1 1 107 GLN CG C 3.412 -5.759 8.085 1.00 . A A . 107 GLN CG 1 1
5 10157 1 1 107 GLN H H 5.970 -5.373 11.248 1.00 . A A . 107 GLN H 1 1
5 10158 1 1 107 GLN HA H 5.070 -3.841 9.020 1.00 . A A . 107 GLN HA 1 1
5 10159 1 1 107 GLN HB2 H 5.303 -6.309 8.952 1.00 . A A . 107 GLN HB2 1 1
5 10160 1 1 107 GLN HB3 H 3.929 -6.457 10.050 1.00 . A A . 107 GLN HB3 1 1
5 10161 1 1 107 GLN HE21 H 1.542 -6.916 6.704 1.00 . A A . 107 GLN HE21 1 1
5 10162 1 1 107 GLN HE22 H 2.356 -8.310 6.180 1.00 . A A . 107 GLN HE22 1 1
5 10163 1 1 107 GLN HG2 H 2.414 -5.565 8.449 1.00 . A A . 107 GLN HG2 1 1
5 10164 1 1 107 GLN HG3 H 3.721 -4.955 7.434 1.00 . A A . 107 GLN HG3 1 1
5 10165 1 1 107 GLN N N 5.619 -4.511 10.942 1.00 . A A . 107 GLN N 1 1
5 10166 1 1 107 GLN NE2 N 2.353 -7.465 6.678 1.00 . A A . 107 GLN NE2 1 1
5 10167 1 1 107 GLN O O 2.743 -3.019 9.620 1.00 . A A . 107 GLN O 1 1
5 10168 1 1 107 GLN OE1 O 4.428 -7.761 7.278 1.00 . A A . 107 GLN OE1 1 1
5 10169 1 1 108 LYS C C 1.873 -2.032 12.089 1.00 . A A . 108 LYS C 1 1
5 10170 1 1 108 LYS CA C 1.687 -3.549 12.030 1.00 . A A . 108 LYS CA 1 1
5 10171 1 1 108 LYS CB C 1.435 -4.094 13.439 1.00 . A A . 108 LYS CB 1 1
5 10172 1 1 108 LYS CD C -0.089 -4.060 15.417 1.00 . A A . 108 LYS CD 1 1
5 10173 1 1 108 LYS CE C -1.312 -3.385 16.043 1.00 . A A . 108 LYS CE 1 1
5 10174 1 1 108 LYS CG C 0.142 -3.503 14.010 1.00 . A A . 108 LYS CG 1 1
5 10175 1 1 108 LYS H H 3.450 -4.786 12.031 1.00 . A A . 108 LYS H 1 1
5 10176 1 1 108 LYS HA H 0.854 -3.793 11.386 1.00 . A A . 108 LYS HA 1 1
5 10177 1 1 108 LYS HB2 H 1.350 -5.169 13.396 1.00 . A A . 108 LYS HB2 1 1
5 10178 1 1 108 LYS HB3 H 2.263 -3.825 14.079 1.00 . A A . 108 LYS HB3 1 1
5 10179 1 1 108 LYS HD2 H -0.255 -5.126 15.357 1.00 . A A . 108 LYS HD2 1 1
5 10180 1 1 108 LYS HD3 H 0.780 -3.864 16.027 1.00 . A A . 108 LYS HD3 1 1
5 10181 1 1 108 LYS HE2 H -1.461 -3.768 17.044 1.00 . A A . 108 LYS HE2 1 1
5 10182 1 1 108 LYS HE3 H -1.151 -2.318 16.088 1.00 . A A . 108 LYS HE3 1 1
5 10183 1 1 108 LYS HG2 H 0.222 -2.426 14.056 1.00 . A A . 108 LYS HG2 1 1
5 10184 1 1 108 LYS HG3 H -0.689 -3.777 13.377 1.00 . A A . 108 LYS HG3 1 1
5 10185 1 1 108 LYS HZ1 H -2.673 -2.891 14.549 1.00 . A A . 108 LYS HZ1 1 1
5 10186 1 1 108 LYS HZ2 H -3.348 -3.762 15.842 1.00 . A A . 108 LYS HZ2 1 1
5 10187 1 1 108 LYS HZ3 H -2.380 -4.555 14.693 1.00 . A A . 108 LYS HZ3 1 1
5 10188 1 1 108 LYS N N 2.937 -4.149 11.491 1.00 . A A . 108 LYS N 1 1
5 10189 1 1 108 LYS NZ N -2.520 -3.669 15.220 1.00 . A A . 108 LYS NZ 1 1
5 10190 1 1 108 LYS O O 0.981 -1.272 11.771 1.00 . A A . 108 LYS O 1 1
5 10191 1 1 109 LYS C C 3.230 0.452 11.123 1.00 . A A . 109 LYS C 1 1
5 10192 1 1 109 LYS CA C 3.300 -0.123 12.538 1.00 . A A . 109 LYS CA 1 1
5 10193 1 1 109 LYS CB C 4.694 0.127 13.129 1.00 . A A . 109 LYS CB 1 1
5 10194 1 1 109 LYS CD C 4.103 0.911 15.459 1.00 . A A . 109 LYS CD 1 1
5 10195 1 1 109 LYS CE C 4.355 0.642 16.944 1.00 . A A . 109 LYS CE 1 1
5 10196 1 1 109 LYS CG C 4.711 -0.228 14.625 1.00 . A A . 109 LYS CG 1 1
5 10197 1 1 109 LYS H H 3.748 -2.221 12.716 1.00 . A A . 109 LYS H 1 1
5 10198 1 1 109 LYS HA H 2.553 0.350 13.151 1.00 . A A . 109 LYS HA 1 1
5 10199 1 1 109 LYS HB2 H 5.414 -0.486 12.609 1.00 . A A . 109 LYS HB2 1 1
5 10200 1 1 109 LYS HB3 H 4.955 1.167 13.002 1.00 . A A . 109 LYS HB3 1 1
5 10201 1 1 109 LYS HD2 H 4.559 1.849 15.182 1.00 . A A . 109 LYS HD2 1 1
5 10202 1 1 109 LYS HD3 H 3.039 0.963 15.287 1.00 . A A . 109 LYS HD3 1 1
5 10203 1 1 109 LYS HE2 H 3.897 1.421 17.534 1.00 . A A . 109 LYS HE2 1 1
5 10204 1 1 109 LYS HE3 H 3.929 -0.312 17.215 1.00 . A A . 109 LYS HE3 1 1
5 10205 1 1 109 LYS HG2 H 4.140 -1.131 14.785 1.00 . A A . 109 LYS HG2 1 1
5 10206 1 1 109 LYS HG3 H 5.731 -0.392 14.940 1.00 . A A . 109 LYS HG3 1 1
5 10207 1 1 109 LYS HZ1 H 6.262 1.461 16.771 1.00 . A A . 109 LYS HZ1 1 1
5 10208 1 1 109 LYS HZ2 H 6.235 -0.239 16.784 1.00 . A A . 109 LYS HZ2 1 1
5 10209 1 1 109 LYS HZ3 H 5.996 0.630 18.225 1.00 . A A . 109 LYS HZ3 1 1
5 10210 1 1 109 LYS N N 3.039 -1.588 12.477 1.00 . A A . 109 LYS N 1 1
5 10211 1 1 109 LYS NZ N 5.822 0.621 17.200 1.00 . A A . 109 LYS NZ 1 1
5 10212 1 1 109 LYS O O 2.755 1.551 10.913 1.00 . A A . 109 LYS O 1 1
5 10213 1 1 110 ILE C C 2.178 0.358 8.330 1.00 . A A . 110 ILE C 1 1
5 10214 1 1 110 ILE CA C 3.643 0.225 8.749 1.00 . A A . 110 ILE CA 1 1
5 10215 1 1 110 ILE CB C 4.373 -0.750 7.814 1.00 . A A . 110 ILE CB 1 1
5 10216 1 1 110 ILE CD1 C 6.528 0.552 8.158 1.00 . A A . 110 ILE CD1 1 1
5 10217 1 1 110 ILE CG1 C 5.862 -0.834 8.192 1.00 . A A . 110 ILE CG1 1 1
5 10218 1 1 110 ILE CG2 C 4.244 -0.286 6.362 1.00 . A A . 110 ILE CG2 1 1
5 10219 1 1 110 ILE H H 4.070 -1.170 10.336 1.00 . A A . 110 ILE H 1 1
5 10220 1 1 110 ILE HA H 4.113 1.194 8.703 1.00 . A A . 110 ILE HA 1 1
5 10221 1 1 110 ILE HB H 3.926 -1.729 7.910 1.00 . A A . 110 ILE HB 1 1
5 10222 1 1 110 ILE HD11 H 6.418 1.026 9.122 1.00 . A A . 110 ILE HD11 1 1
5 10223 1 1 110 ILE HD12 H 6.068 1.169 7.401 1.00 . A A . 110 ILE HD12 1 1
5 10224 1 1 110 ILE HD13 H 7.580 0.436 7.934 1.00 . A A . 110 ILE HD13 1 1
5 10225 1 1 110 ILE HG12 H 5.951 -1.241 9.182 1.00 . A A . 110 ILE HG12 1 1
5 10226 1 1 110 ILE HG13 H 6.365 -1.486 7.495 1.00 . A A . 110 ILE HG13 1 1
5 10227 1 1 110 ILE HG21 H 4.852 -0.918 5.729 1.00 . A A . 110 ILE HG21 1 1
5 10228 1 1 110 ILE HG22 H 4.580 0.736 6.278 1.00 . A A . 110 ILE HG22 1 1
5 10229 1 1 110 ILE HG23 H 3.215 -0.355 6.052 1.00 . A A . 110 ILE HG23 1 1
5 10230 1 1 110 ILE N N 3.694 -0.284 10.148 1.00 . A A . 110 ILE N 1 1
5 10231 1 1 110 ILE O O 1.780 1.349 7.752 1.00 . A A . 110 ILE O 1 1
5 10232 1 1 111 PHE C C -0.655 0.739 8.974 1.00 . A A . 111 PHE C 1 1
5 10233 1 1 111 PHE CA C -0.082 -0.500 8.271 1.00 . A A . 111 PHE CA 1 1
5 10234 1 1 111 PHE CB C -0.843 -1.775 8.720 1.00 . A A . 111 PHE CB 1 1
5 10235 1 1 111 PHE CD1 C 0.102 -3.026 6.742 1.00 . A A . 111 PHE CD1 1 1
5 10236 1 1 111 PHE CD2 C -2.251 -3.308 7.267 1.00 . A A . 111 PHE CD2 1 1
5 10237 1 1 111 PHE CE1 C -0.039 -3.893 5.651 1.00 . A A . 111 PHE CE1 1 1
5 10238 1 1 111 PHE CE2 C -2.388 -4.176 6.174 1.00 . A A . 111 PHE CE2 1 1
5 10239 1 1 111 PHE CG C -1.001 -2.731 7.550 1.00 . A A . 111 PHE CG 1 1
5 10240 1 1 111 PHE CZ C -1.285 -4.466 5.369 1.00 . A A . 111 PHE CZ 1 1
5 10241 1 1 111 PHE H H 1.685 -1.403 9.120 1.00 . A A . 111 PHE H 1 1
5 10242 1 1 111 PHE HA H -0.170 -0.372 7.200 1.00 . A A . 111 PHE HA 1 1
5 10243 1 1 111 PHE HB2 H -0.286 -2.264 9.505 1.00 . A A . 111 PHE HB2 1 1
5 10244 1 1 111 PHE HB3 H -1.822 -1.507 9.093 1.00 . A A . 111 PHE HB3 1 1
5 10245 1 1 111 PHE HD1 H 1.065 -2.585 6.959 1.00 . A A . 111 PHE HD1 1 1
5 10246 1 1 111 PHE HD2 H -3.107 -3.083 7.885 1.00 . A A . 111 PHE HD2 1 1
5 10247 1 1 111 PHE HE1 H 0.812 -4.119 5.029 1.00 . A A . 111 PHE HE1 1 1
5 10248 1 1 111 PHE HE2 H -3.347 -4.615 5.949 1.00 . A A . 111 PHE HE2 1 1
5 10249 1 1 111 PHE HZ H -1.394 -5.132 4.527 1.00 . A A . 111 PHE HZ 1 1
5 10250 1 1 111 PHE N N 1.359 -0.616 8.637 1.00 . A A . 111 PHE N 1 1
5 10251 1 1 111 PHE O O -1.288 1.576 8.370 1.00 . A A . 111 PHE O 1 1
5 10252 1 1 112 ASN C C -0.285 3.324 10.489 1.00 . A A . 112 ASN C 1 1
5 10253 1 1 112 ASN CA C -0.954 2.039 10.995 1.00 . A A . 112 ASN CA 1 1
5 10254 1 1 112 ASN CB C -0.659 1.862 12.484 1.00 . A A . 112 ASN CB 1 1
5 10255 1 1 112 ASN CG C -1.533 0.741 13.046 1.00 . A A . 112 ASN CG 1 1
5 10256 1 1 112 ASN H H 0.087 0.173 10.723 1.00 . A A . 112 ASN H 1 1
5 10257 1 1 112 ASN HA H -2.021 2.111 10.848 1.00 . A A . 112 ASN HA 1 1
5 10258 1 1 112 ASN HB2 H 0.383 1.608 12.616 1.00 . A A . 112 ASN HB2 1 1
5 10259 1 1 112 ASN HB3 H -0.876 2.781 13.007 1.00 . A A . 112 ASN HB3 1 1
5 10260 1 1 112 ASN HD21 H -3.171 1.355 12.107 1.00 . A A . 112 ASN HD21 1 1
5 10261 1 1 112 ASN HD22 H -3.360 -0.035 13.064 1.00 . A A . 112 ASN HD22 1 1
5 10262 1 1 112 ASN N N -0.430 0.859 10.251 1.00 . A A . 112 ASN N 1 1
5 10263 1 1 112 ASN ND2 N -2.793 0.682 12.713 1.00 . A A . 112 ASN ND2 1 1
5 10264 1 1 112 ASN O O -0.914 4.355 10.364 1.00 . A A . 112 ASN O 1 1
5 10265 1 1 112 ASN OD1 O -1.066 -0.093 13.797 1.00 . A A . 112 ASN OD1 1 1
5 10266 1 1 113 LEU C C 1.182 4.915 8.361 1.00 . A A . 113 LEU C 1 1
5 10267 1 1 113 LEU CA C 1.707 4.492 9.737 1.00 . A A . 113 LEU CA 1 1
5 10268 1 1 113 LEU CB C 3.204 4.176 9.635 1.00 . A A . 113 LEU CB 1 1
5 10269 1 1 113 LEU CD1 C 3.796 6.595 10.009 1.00 . A A . 113 LEU CD1 1 1
5 10270 1 1 113 LEU CD2 C 5.471 5.016 9.012 1.00 . A A . 113 LEU CD2 1 1
5 10271 1 1 113 LEU CG C 3.982 5.382 9.087 1.00 . A A . 113 LEU CG 1 1
5 10272 1 1 113 LEU H H 1.483 2.434 10.339 1.00 . A A . 113 LEU H 1 1
5 10273 1 1 113 LEU HA H 1.557 5.294 10.443 1.00 . A A . 113 LEU HA 1 1
5 10274 1 1 113 LEU HB2 H 3.582 3.921 10.612 1.00 . A A . 113 LEU HB2 1 1
5 10275 1 1 113 LEU HB3 H 3.339 3.339 8.972 1.00 . A A . 113 LEU HB3 1 1
5 10276 1 1 113 LEU HD11 H 4.608 7.292 9.859 1.00 . A A . 113 LEU HD11 1 1
5 10277 1 1 113 LEU HD12 H 3.787 6.272 11.040 1.00 . A A . 113 LEU HD12 1 1
5 10278 1 1 113 LEU HD13 H 2.862 7.082 9.776 1.00 . A A . 113 LEU HD13 1 1
5 10279 1 1 113 LEU HD21 H 5.761 4.481 9.905 1.00 . A A . 113 LEU HD21 1 1
5 10280 1 1 113 LEU HD22 H 6.059 5.919 8.928 1.00 . A A . 113 LEU HD22 1 1
5 10281 1 1 113 LEU HD23 H 5.646 4.394 8.147 1.00 . A A . 113 LEU HD23 1 1
5 10282 1 1 113 LEU HG H 3.627 5.625 8.097 1.00 . A A . 113 LEU HG 1 1
5 10283 1 1 113 LEU N N 0.990 3.273 10.216 1.00 . A A . 113 LEU N 1 1
5 10284 1 1 113 LEU O O 0.742 6.033 8.169 1.00 . A A . 113 LEU O 1 1
5 10285 1 1 114 MET C C -0.727 4.705 6.052 1.00 . A A . 114 MET C 1 1
5 10286 1 1 114 MET CA C 0.773 4.395 6.030 1.00 . A A . 114 MET CA 1 1
5 10287 1 1 114 MET CB C 1.066 3.231 5.071 1.00 . A A . 114 MET CB 1 1
5 10288 1 1 114 MET CE C 1.032 0.689 3.131 1.00 . A A . 114 MET CE 1 1
5 10289 1 1 114 MET CG C 0.123 2.049 5.351 1.00 . A A . 114 MET CG 1 1
5 10290 1 1 114 MET H H 1.616 3.149 7.569 1.00 . A A . 114 MET H 1 1
5 10291 1 1 114 MET HA H 1.306 5.271 5.692 1.00 . A A . 114 MET HA 1 1
5 10292 1 1 114 MET HB2 H 0.932 3.566 4.053 1.00 . A A . 114 MET HB2 1 1
5 10293 1 1 114 MET HB3 H 2.088 2.910 5.209 1.00 . A A . 114 MET HB3 1 1
5 10294 1 1 114 MET HE1 H 0.559 -0.159 2.654 1.00 . A A . 114 MET HE1 1 1
5 10295 1 1 114 MET HE2 H 2.062 0.733 2.824 1.00 . A A . 114 MET HE2 1 1
5 10296 1 1 114 MET HE3 H 0.527 1.600 2.840 1.00 . A A . 114 MET HE3 1 1
5 10297 1 1 114 MET HG2 H -0.143 2.032 6.395 1.00 . A A . 114 MET HG2 1 1
5 10298 1 1 114 MET HG3 H -0.772 2.148 4.752 1.00 . A A . 114 MET HG3 1 1
5 10299 1 1 114 MET N N 1.244 4.038 7.398 1.00 . A A . 114 MET N 1 1
5 10300 1 1 114 MET O O -1.186 5.615 5.395 1.00 . A A . 114 MET O 1 1
5 10301 1 1 114 MET SD S 0.956 0.494 4.930 1.00 . A A . 114 MET SD 1 1
5 10302 1 1 115 GLU C C -3.230 5.590 7.511 1.00 . A A . 115 GLU C 1 1
5 10303 1 1 115 GLU CA C -2.962 4.241 6.840 1.00 . A A . 115 GLU CA 1 1
5 10304 1 1 115 GLU CB C -3.676 3.137 7.619 1.00 . A A . 115 GLU CB 1 1
5 10305 1 1 115 GLU CD C -4.193 0.696 7.654 1.00 . A A . 115 GLU CD 1 1
5 10306 1 1 115 GLU CG C -3.657 1.846 6.802 1.00 . A A . 115 GLU CG 1 1
5 10307 1 1 115 GLU H H -1.119 3.233 7.328 1.00 . A A . 115 GLU H 1 1
5 10308 1 1 115 GLU HA H -3.340 4.260 5.831 1.00 . A A . 115 GLU HA 1 1
5 10309 1 1 115 GLU HB2 H -3.170 2.977 8.560 1.00 . A A . 115 GLU HB2 1 1
5 10310 1 1 115 GLU HB3 H -4.698 3.429 7.803 1.00 . A A . 115 GLU HB3 1 1
5 10311 1 1 115 GLU HG2 H -4.282 1.971 5.932 1.00 . A A . 115 GLU HG2 1 1
5 10312 1 1 115 GLU HG3 H -2.648 1.624 6.492 1.00 . A A . 115 GLU HG3 1 1
5 10313 1 1 115 GLU N N -1.498 3.966 6.799 1.00 . A A . 115 GLU N 1 1
5 10314 1 1 115 GLU O O -4.086 6.345 7.102 1.00 . A A . 115 GLU O 1 1
5 10315 1 1 115 GLU OE1 O -4.579 0.953 8.784 1.00 . A A . 115 GLU OE1 1 1
5 10316 1 1 115 GLU OE2 O -4.216 -0.419 7.163 1.00 . A A . 115 GLU OE2 1 1
5 10317 1 1 116 LYS C C -2.273 8.360 8.376 1.00 . A A . 116 LYS C 1 1
5 10318 1 1 116 LYS CA C -2.752 7.194 9.245 1.00 . A A . 116 LYS CA 1 1
5 10319 1 1 116 LYS CB C -1.980 7.204 10.569 1.00 . A A . 116 LYS CB 1 1
5 10320 1 1 116 LYS CD C -3.801 6.867 12.291 1.00 . A A . 116 LYS CD 1 1
5 10321 1 1 116 LYS CE C -4.484 5.818 13.167 1.00 . A A . 116 LYS CE 1 1
5 10322 1 1 116 LYS CG C -2.614 6.219 11.567 1.00 . A A . 116 LYS CG 1 1
5 10323 1 1 116 LYS H H -1.836 5.279 8.881 1.00 . A A . 116 LYS H 1 1
5 10324 1 1 116 LYS HA H -3.805 7.308 9.439 1.00 . A A . 116 LYS HA 1 1
5 10325 1 1 116 LYS HB2 H -0.955 6.915 10.383 1.00 . A A . 116 LYS HB2 1 1
5 10326 1 1 116 LYS HB3 H -1.998 8.200 10.988 1.00 . A A . 116 LYS HB3 1 1
5 10327 1 1 116 LYS HD2 H -3.446 7.680 12.909 1.00 . A A . 116 LYS HD2 1 1
5 10328 1 1 116 LYS HD3 H -4.511 7.245 11.574 1.00 . A A . 116 LYS HD3 1 1
5 10329 1 1 116 LYS HE2 H -3.745 5.327 13.783 1.00 . A A . 116 LYS HE2 1 1
5 10330 1 1 116 LYS HE3 H -5.218 6.295 13.798 1.00 . A A . 116 LYS HE3 1 1
5 10331 1 1 116 LYS HG2 H -2.955 5.341 11.037 1.00 . A A . 116 LYS HG2 1 1
5 10332 1 1 116 LYS HG3 H -1.872 5.926 12.296 1.00 . A A . 116 LYS HG3 1 1
5 10333 1 1 116 LYS HZ1 H -4.563 3.958 12.236 1.00 . A A . 116 LYS HZ1 1 1
5 10334 1 1 116 LYS HZ2 H -5.280 5.213 11.342 1.00 . A A . 116 LYS HZ2 1 1
5 10335 1 1 116 LYS HZ3 H -6.078 4.567 12.696 1.00 . A A . 116 LYS HZ3 1 1
5 10336 1 1 116 LYS N N -2.518 5.900 8.550 1.00 . A A . 116 LYS N 1 1
5 10337 1 1 116 LYS NZ N -5.153 4.813 12.296 1.00 . A A . 116 LYS NZ 1 1
5 10338 1 1 116 LYS O O -2.681 9.488 8.574 1.00 . A A . 116 LYS O 1 1
5 10339 1 1 117 ASP C C -1.177 9.003 5.096 1.00 . A A . 117 ASP C 1 1
5 10340 1 1 117 ASP CA C -0.853 9.223 6.581 1.00 . A A . 117 ASP CA 1 1
5 10341 1 1 117 ASP CB C 0.667 9.270 6.750 1.00 . A A . 117 ASP CB 1 1
5 10342 1 1 117 ASP CG C 1.009 9.730 8.168 1.00 . A A . 117 ASP CG 1 1
5 10343 1 1 117 ASP H H -1.056 7.195 7.313 1.00 . A A . 117 ASP H 1 1
5 10344 1 1 117 ASP HA H -1.268 10.170 6.893 1.00 . A A . 117 ASP HA 1 1
5 10345 1 1 117 ASP HB2 H 1.078 8.285 6.582 1.00 . A A . 117 ASP HB2 1 1
5 10346 1 1 117 ASP HB3 H 1.087 9.964 6.037 1.00 . A A . 117 ASP HB3 1 1
5 10347 1 1 117 ASP N N -1.388 8.110 7.437 1.00 . A A . 117 ASP N 1 1
5 10348 1 1 117 ASP O O -1.655 9.892 4.425 1.00 . A A . 117 ASP O 1 1
5 10349 1 1 117 ASP OD1 O 0.288 10.563 8.691 1.00 . A A . 117 ASP OD1 1 1
5 10350 1 1 117 ASP OD2 O 1.990 9.243 8.707 1.00 . A A . 117 ASP OD2 1 1
5 10351 1 1 118 SER C C -2.657 7.613 2.805 1.00 . A A . 118 SER C 1 1
5 10352 1 1 118 SER CA C -1.153 7.621 3.110 1.00 . A A . 118 SER CA 1 1
5 10353 1 1 118 SER CB C -0.549 6.282 2.693 1.00 . A A . 118 SER CB 1 1
5 10354 1 1 118 SER H H -0.478 7.146 5.105 1.00 . A A . 118 SER H 1 1
5 10355 1 1 118 SER HA H -0.683 8.410 2.541 1.00 . A A . 118 SER HA 1 1
5 10356 1 1 118 SER HB2 H -0.424 6.257 1.624 1.00 . A A . 118 SER HB2 1 1
5 10357 1 1 118 SER HB3 H 0.416 6.160 3.169 1.00 . A A . 118 SER HB3 1 1
5 10358 1 1 118 SER HG H -1.395 4.555 2.407 1.00 . A A . 118 SER HG 1 1
5 10359 1 1 118 SER N N -0.889 7.850 4.564 1.00 . A A . 118 SER N 1 1
5 10360 1 1 118 SER O O -3.100 8.251 1.873 1.00 . A A . 118 SER O 1 1
5 10361 1 1 118 SER OG O -1.422 5.233 3.086 1.00 . A A . 118 SER OG 1 1
5 10362 1 1 119 TYR C C -5.517 8.242 3.307 1.00 . A A . 119 TYR C 1 1
5 10363 1 1 119 TYR CA C -4.912 6.840 3.265 1.00 . A A . 119 TYR CA 1 1
5 10364 1 1 119 TYR CB C -5.615 5.931 4.296 1.00 . A A . 119 TYR CB 1 1
5 10365 1 1 119 TYR CD1 C -5.094 3.896 2.909 1.00 . A A . 119 TYR CD1 1 1
5 10366 1 1 119 TYR CD2 C -7.341 4.181 3.764 1.00 . A A . 119 TYR CD2 1 1
5 10367 1 1 119 TYR CE1 C -5.478 2.707 2.287 1.00 . A A . 119 TYR CE1 1 1
5 10368 1 1 119 TYR CE2 C -7.725 2.991 3.147 1.00 . A A . 119 TYR CE2 1 1
5 10369 1 1 119 TYR CG C -6.027 4.632 3.646 1.00 . A A . 119 TYR CG 1 1
5 10370 1 1 119 TYR CZ C -6.794 2.253 2.406 1.00 . A A . 119 TYR CZ 1 1
5 10371 1 1 119 TYR H H -3.072 6.372 4.301 1.00 . A A . 119 TYR H 1 1
5 10372 1 1 119 TYR HA H -5.051 6.437 2.275 1.00 . A A . 119 TYR HA 1 1
5 10373 1 1 119 TYR HB2 H -4.933 5.718 5.094 1.00 . A A . 119 TYR HB2 1 1
5 10374 1 1 119 TYR HB3 H -6.489 6.424 4.702 1.00 . A A . 119 TYR HB3 1 1
5 10375 1 1 119 TYR HD1 H -4.076 4.248 2.819 1.00 . A A . 119 TYR HD1 1 1
5 10376 1 1 119 TYR HD2 H -8.058 4.755 4.334 1.00 . A A . 119 TYR HD2 1 1
5 10377 1 1 119 TYR HE1 H -4.759 2.135 1.718 1.00 . A A . 119 TYR HE1 1 1
5 10378 1 1 119 TYR HE2 H -8.739 2.639 3.238 1.00 . A A . 119 TYR HE2 1 1
5 10379 1 1 119 TYR HH H -7.367 1.293 0.864 1.00 . A A . 119 TYR HH 1 1
5 10380 1 1 119 TYR N N -3.444 6.892 3.559 1.00 . A A . 119 TYR N 1 1
5 10381 1 1 119 TYR O O -6.235 8.642 2.414 1.00 . A A . 119 TYR O 1 1
5 10382 1 1 119 TYR OH O -7.179 1.089 1.784 1.00 . A A . 119 TYR OH 1 1
5 10383 1 1 120 ARG C C -5.349 11.124 3.182 1.00 . A A . 120 ARG C 1 1
5 10384 1 1 120 ARG CA C -5.828 10.351 4.407 1.00 . A A . 120 ARG CA 1 1
5 10385 1 1 120 ARG CB C -5.334 11.040 5.682 1.00 . A A . 120 ARG CB 1 1
5 10386 1 1 120 ARG CD C -7.261 10.026 6.956 1.00 . A A . 120 ARG CD 1 1
5 10387 1 1 120 ARG CG C -5.737 10.209 6.911 1.00 . A A . 120 ARG CG 1 1
5 10388 1 1 120 ARG CZ C -8.834 8.325 6.237 1.00 . A A . 120 ARG CZ 1 1
5 10389 1 1 120 ARG H H -4.675 8.647 5.050 1.00 . A A . 120 ARG H 1 1
5 10390 1 1 120 ARG HA H -6.906 10.296 4.407 1.00 . A A . 120 ARG HA 1 1
5 10391 1 1 120 ARG HB2 H -4.257 11.131 5.648 1.00 . A A . 120 ARG HB2 1 1
5 10392 1 1 120 ARG HB3 H -5.774 12.022 5.755 1.00 . A A . 120 ARG HB3 1 1
5 10393 1 1 120 ARG HD2 H -7.579 9.884 7.978 1.00 . A A . 120 ARG HD2 1 1
5 10394 1 1 120 ARG HD3 H -7.751 10.902 6.549 1.00 . A A . 120 ARG HD3 1 1
5 10395 1 1 120 ARG HE H -6.964 8.394 5.580 1.00 . A A . 120 ARG HE 1 1
5 10396 1 1 120 ARG HG2 H -5.263 9.240 6.853 1.00 . A A . 120 ARG HG2 1 1
5 10397 1 1 120 ARG HG3 H -5.409 10.716 7.807 1.00 . A A . 120 ARG HG3 1 1
5 10398 1 1 120 ARG HH11 H -9.487 9.716 7.516 1.00 . A A . 120 ARG HH11 1 1
5 10399 1 1 120 ARG HH12 H -10.649 8.520 7.053 1.00 . A A . 120 ARG HH12 1 1
5 10400 1 1 120 ARG HH21 H -8.464 6.825 4.965 1.00 . A A . 120 ARG HH21 1 1
5 10401 1 1 120 ARG HH22 H -10.070 6.883 5.610 1.00 . A A . 120 ARG HH22 1 1
5 10402 1 1 120 ARG N N -5.245 8.988 4.331 1.00 . A A . 120 ARG N 1 1
5 10403 1 1 120 ARG NE N -7.631 8.820 6.158 1.00 . A A . 120 ARG NE 1 1
5 10404 1 1 120 ARG NH1 N -9.725 8.898 6.995 1.00 . A A . 120 ARG NH1 1 1
5 10405 1 1 120 ARG NH2 N -9.147 7.261 5.550 1.00 . A A . 120 ARG NH2 1 1
5 10406 1 1 120 ARG O O -6.104 11.821 2.528 1.00 . A A . 120 ARG O 1 1
5 10407 1 1 121 ARG C C -4.145 11.021 0.377 1.00 . A A . 121 ARG C 1 1
5 10408 1 1 121 ARG CA C -3.558 11.650 1.646 1.00 . A A . 121 ARG CA 1 1
5 10409 1 1 121 ARG CB C -2.038 11.523 1.639 1.00 . A A . 121 ARG CB 1 1
5 10410 1 1 121 ARG CD C 0.068 12.280 2.746 1.00 . A A . 121 ARG CD 1 1
5 10411 1 1 121 ARG CG C -1.457 12.401 2.746 1.00 . A A . 121 ARG CG 1 1
5 10412 1 1 121 ARG CZ C 0.414 14.373 3.972 1.00 . A A . 121 ARG CZ 1 1
5 10413 1 1 121 ARG H H -3.525 10.381 3.373 1.00 . A A . 121 ARG H 1 1
5 10414 1 1 121 ARG HA H -3.826 12.697 1.678 1.00 . A A . 121 ARG HA 1 1
5 10415 1 1 121 ARG HB2 H -1.762 10.493 1.812 1.00 . A A . 121 ARG HB2 1 1
5 10416 1 1 121 ARG HB3 H -1.653 11.846 0.688 1.00 . A A . 121 ARG HB3 1 1
5 10417 1 1 121 ARG HD2 H 0.343 11.258 2.914 1.00 . A A . 121 ARG HD2 1 1
5 10418 1 1 121 ARG HD3 H 0.453 12.596 1.777 1.00 . A A . 121 ARG HD3 1 1
5 10419 1 1 121 ARG HE H 1.142 12.636 4.578 1.00 . A A . 121 ARG HE 1 1
5 10420 1 1 121 ARG HG2 H -1.748 13.422 2.569 1.00 . A A . 121 ARG HG2 1 1
5 10421 1 1 121 ARG HG3 H -1.843 12.082 3.700 1.00 . A A . 121 ARG HG3 1 1
5 10422 1 1 121 ARG HH11 H -0.395 14.549 2.151 1.00 . A A . 121 ARG HH11 1 1
5 10423 1 1 121 ARG HH12 H -0.309 16.010 3.077 1.00 . A A . 121 ARG HH12 1 1
5 10424 1 1 121 ARG HH21 H 1.258 14.521 5.780 1.00 . A A . 121 ARG HH21 1 1
5 10425 1 1 121 ARG HH22 H 0.623 15.994 5.126 1.00 . A A . 121 ARG HH22 1 1
5 10426 1 1 121 ARG N N -4.102 10.971 2.846 1.00 . A A . 121 ARG N 1 1
5 10427 1 1 121 ARG NE N 0.638 13.091 3.871 1.00 . A A . 121 ARG NE 1 1
5 10428 1 1 121 ARG NH1 N -0.140 15.029 2.990 1.00 . A A . 121 ARG NH1 1 1
5 10429 1 1 121 ARG NH2 N 0.795 15.013 5.042 1.00 . A A . 121 ARG NH2 1 1
5 10430 1 1 121 ARG O O -4.446 11.706 -0.570 1.00 . A A . 121 ARG O 1 1
5 10431 1 1 122 PHE C C -6.242 9.605 -1.184 1.00 . A A . 122 PHE C 1 1
5 10432 1 1 122 PHE CA C -4.844 9.064 -0.881 1.00 . A A . 122 PHE CA 1 1
5 10433 1 1 122 PHE CB C -4.911 7.530 -0.662 1.00 . A A . 122 PHE CB 1 1
5 10434 1 1 122 PHE CD1 C -2.854 6.811 -1.895 1.00 . A A . 122 PHE CD1 1 1
5 10435 1 1 122 PHE CD2 C -5.008 6.117 -2.755 1.00 . A A . 122 PHE CD2 1 1
5 10436 1 1 122 PHE CE1 C -2.221 6.137 -2.935 1.00 . A A . 122 PHE CE1 1 1
5 10437 1 1 122 PHE CE2 C -4.371 5.441 -3.803 1.00 . A A . 122 PHE CE2 1 1
5 10438 1 1 122 PHE CG C -4.244 6.802 -1.802 1.00 . A A . 122 PHE CG 1 1
5 10439 1 1 122 PHE CZ C -2.975 5.452 -3.891 1.00 . A A . 122 PHE CZ 1 1
5 10440 1 1 122 PHE H H -4.038 9.178 1.119 1.00 . A A . 122 PHE H 1 1
5 10441 1 1 122 PHE HA H -4.193 9.287 -1.714 1.00 . A A . 122 PHE HA 1 1
5 10442 1 1 122 PHE HB2 H -4.396 7.286 0.246 1.00 . A A . 122 PHE HB2 1 1
5 10443 1 1 122 PHE HB3 H -5.940 7.204 -0.581 1.00 . A A . 122 PHE HB3 1 1
5 10444 1 1 122 PHE HD1 H -2.268 7.340 -1.157 1.00 . A A . 122 PHE HD1 1 1
5 10445 1 1 122 PHE HD2 H -6.086 6.112 -2.684 1.00 . A A . 122 PHE HD2 1 1
5 10446 1 1 122 PHE HE1 H -1.150 6.148 -3.001 1.00 . A A . 122 PHE HE1 1 1
5 10447 1 1 122 PHE HE2 H -4.955 4.912 -4.541 1.00 . A A . 122 PHE HE2 1 1
5 10448 1 1 122 PHE HZ H -2.480 4.930 -4.697 1.00 . A A . 122 PHE HZ 1 1
5 10449 1 1 122 PHE N N -4.295 9.721 0.347 1.00 . A A . 122 PHE N 1 1
5 10450 1 1 122 PHE O O -6.544 9.950 -2.300 1.00 . A A . 122 PHE O 1 1
5 10451 1 1 123 LEU C C -8.355 11.621 -1.006 1.00 . A A . 123 LEU C 1 1
5 10452 1 1 123 LEU CA C -8.462 10.191 -0.477 1.00 . A A . 123 LEU CA 1 1
5 10453 1 1 123 LEU CB C -9.277 10.181 0.818 1.00 . A A . 123 LEU CB 1 1
5 10454 1 1 123 LEU CD1 C -10.104 8.776 2.710 1.00 . A A . 123 LEU CD1 1 1
5 10455 1 1 123 LEU CD2 C -10.144 7.851 0.379 1.00 . A A . 123 LEU CD2 1 1
5 10456 1 1 123 LEU CG C -9.375 8.750 1.364 1.00 . A A . 123 LEU CG 1 1
5 10457 1 1 123 LEU H H -6.838 9.391 0.691 1.00 . A A . 123 LEU H 1 1
5 10458 1 1 123 LEU HA H -8.944 9.573 -1.219 1.00 . A A . 123 LEU HA 1 1
5 10459 1 1 123 LEU HB2 H -8.796 10.812 1.550 1.00 . A A . 123 LEU HB2 1 1
5 10460 1 1 123 LEU HB3 H -10.270 10.553 0.618 1.00 . A A . 123 LEU HB3 1 1
5 10461 1 1 123 LEU HD11 H -10.174 7.773 3.100 1.00 . A A . 123 LEU HD11 1 1
5 10462 1 1 123 LEU HD12 H -11.096 9.181 2.573 1.00 . A A . 123 LEU HD12 1 1
5 10463 1 1 123 LEU HD13 H -9.556 9.396 3.403 1.00 . A A . 123 LEU HD13 1 1
5 10464 1 1 123 LEU HD21 H -9.469 7.494 -0.385 1.00 . A A . 123 LEU HD21 1 1
5 10465 1 1 123 LEU HD22 H -10.943 8.412 -0.081 1.00 . A A . 123 LEU HD22 1 1
5 10466 1 1 123 LEU HD23 H -10.559 7.003 0.907 1.00 . A A . 123 LEU HD23 1 1
5 10467 1 1 123 LEU HG H -8.380 8.356 1.507 1.00 . A A . 123 LEU HG 1 1
5 10468 1 1 123 LEU N N -7.093 9.677 -0.212 1.00 . A A . 123 LEU N 1 1
5 10469 1 1 123 LEU O O -9.080 12.028 -1.892 1.00 . A A . 123 LEU O 1 1
5 10470 1 1 124 LYS C C -6.096 13.939 -1.850 1.00 . A A . 124 LYS C 1 1
5 10471 1 1 124 LYS CA C -7.286 13.811 -0.885 1.00 . A A . 124 LYS CA 1 1
5 10472 1 1 124 LYS CB C -7.020 14.669 0.353 1.00 . A A . 124 LYS CB 1 1
5 10473 1 1 124 LYS CD C -7.950 15.410 2.561 1.00 . A A . 124 LYS CD 1 1
5 10474 1 1 124 LYS CE C -9.140 15.291 3.520 1.00 . A A . 124 LYS CE 1 1
5 10475 1 1 124 LYS CG C -8.206 14.554 1.317 1.00 . A A . 124 LYS CG 1 1
5 10476 1 1 124 LYS H H -6.894 12.034 0.273 1.00 . A A . 124 LYS H 1 1
5 10477 1 1 124 LYS HA H -8.185 14.158 -1.375 1.00 . A A . 124 LYS HA 1 1
5 10478 1 1 124 LYS HB2 H -6.121 14.320 0.842 1.00 . A A . 124 LYS HB2 1 1
5 10479 1 1 124 LYS HB3 H -6.893 15.698 0.058 1.00 . A A . 124 LYS HB3 1 1
5 10480 1 1 124 LYS HD2 H -7.052 15.070 3.056 1.00 . A A . 124 LYS HD2 1 1
5 10481 1 1 124 LYS HD3 H -7.830 16.443 2.270 1.00 . A A . 124 LYS HD3 1 1
5 10482 1 1 124 LYS HE2 H -9.010 15.979 4.342 1.00 . A A . 124 LYS HE2 1 1
5 10483 1 1 124 LYS HE3 H -10.051 15.530 2.992 1.00 . A A . 124 LYS HE3 1 1
5 10484 1 1 124 LYS HG2 H -9.102 14.900 0.821 1.00 . A A . 124 LYS HG2 1 1
5 10485 1 1 124 LYS HG3 H -8.333 13.523 1.610 1.00 . A A . 124 LYS HG3 1 1
5 10486 1 1 124 LYS HZ1 H -8.319 13.640 4.495 1.00 . A A . 124 LYS HZ1 1 1
5 10487 1 1 124 LYS HZ2 H -9.420 13.241 3.265 1.00 . A A . 124 LYS HZ2 1 1
5 10488 1 1 124 LYS HZ3 H -9.984 13.838 4.753 1.00 . A A . 124 LYS HZ3 1 1
5 10489 1 1 124 LYS N N -7.456 12.390 -0.451 1.00 . A A . 124 LYS N 1 1
5 10490 1 1 124 LYS NZ N -9.222 13.896 4.048 1.00 . A A . 124 LYS NZ 1 1
5 10491 1 1 124 LYS O O -5.660 15.029 -2.159 1.00 . A A . 124 LYS O 1 1
5 10492 1 1 125 SER C C -4.830 13.434 -4.614 1.00 . A A . 125 SER C 1 1
5 10493 1 1 125 SER CA C -4.382 12.918 -3.243 1.00 . A A . 125 SER CA 1 1
5 10494 1 1 125 SER CB C -3.764 11.524 -3.405 1.00 . A A . 125 SER CB 1 1
5 10495 1 1 125 SER H H -5.912 11.970 -2.046 1.00 . A A . 125 SER H 1 1
5 10496 1 1 125 SER HA H -3.644 13.590 -2.831 1.00 . A A . 125 SER HA 1 1
5 10497 1 1 125 SER HB2 H -4.547 10.788 -3.472 1.00 . A A . 125 SER HB2 1 1
5 10498 1 1 125 SER HB3 H -3.168 11.493 -4.309 1.00 . A A . 125 SER HB3 1 1
5 10499 1 1 125 SER HG H -2.402 12.004 -2.100 1.00 . A A . 125 SER HG 1 1
5 10500 1 1 125 SER N N -5.554 12.842 -2.314 1.00 . A A . 125 SER N 1 1
5 10501 1 1 125 SER O O -5.950 13.227 -5.032 1.00 . A A . 125 SER O 1 1
5 10502 1 1 125 SER OG O -2.947 11.234 -2.279 1.00 . A A . 125 SER OG 1 1
5 10503 1 1 126 ARG C C -4.596 13.449 -7.607 1.00 . A A . 126 ARG C 1 1
5 10504 1 1 126 ARG CA C -4.321 14.624 -6.668 1.00 . A A . 126 ARG CA 1 1
5 10505 1 1 126 ARG CB C -3.151 15.439 -7.220 1.00 . A A . 126 ARG CB 1 1
5 10506 1 1 126 ARG CD C -1.722 17.457 -6.831 1.00 . A A . 126 ARG CD 1 1
5 10507 1 1 126 ARG CG C -2.948 16.676 -6.349 1.00 . A A . 126 ARG CG 1 1
5 10508 1 1 126 ARG CZ C -0.121 15.740 -6.073 1.00 . A A . 126 ARG CZ 1 1
5 10509 1 1 126 ARG H H -3.052 14.250 -4.966 1.00 . A A . 126 ARG H 1 1
5 10510 1 1 126 ARG HA H -5.198 15.248 -6.593 1.00 . A A . 126 ARG HA 1 1
5 10511 1 1 126 ARG HB2 H -2.257 14.834 -7.209 1.00 . A A . 126 ARG HB2 1 1
5 10512 1 1 126 ARG HB3 H -3.369 15.743 -8.233 1.00 . A A . 126 ARG HB3 1 1
5 10513 1 1 126 ARG HD2 H -1.940 17.905 -7.782 1.00 . A A . 126 ARG HD2 1 1
5 10514 1 1 126 ARG HD3 H -1.494 18.244 -6.116 1.00 . A A . 126 ARG HD3 1 1
5 10515 1 1 126 ARG HE H -0.131 16.481 -7.908 1.00 . A A . 126 ARG HE 1 1
5 10516 1 1 126 ARG HG2 H -3.824 17.306 -6.425 1.00 . A A . 126 ARG HG2 1 1
5 10517 1 1 126 ARG HG3 H -2.815 16.379 -5.325 1.00 . A A . 126 ARG HG3 1 1
5 10518 1 1 126 ARG HH11 H -1.238 16.553 -4.626 1.00 . A A . 126 ARG HH11 1 1
5 10519 1 1 126 ARG HH12 H -0.228 15.234 -4.140 1.00 . A A . 126 ARG HH12 1 1
5 10520 1 1 126 ARG HH21 H 1.181 14.799 -7.267 1.00 . A A . 126 ARG HH21 1 1
5 10521 1 1 126 ARG HH22 H 1.139 14.249 -5.625 1.00 . A A . 126 ARG HH22 1 1
5 10522 1 1 126 ARG N N -3.953 14.099 -5.320 1.00 . A A . 126 ARG N 1 1
5 10523 1 1 126 ARG NE N -0.553 16.530 -7.026 1.00 . A A . 126 ARG NE 1 1
5 10524 1 1 126 ARG NH1 N -0.564 15.853 -4.852 1.00 . A A . 126 ARG NH1 1 1
5 10525 1 1 126 ARG NH2 N 0.806 14.862 -6.342 1.00 . A A . 126 ARG NH2 1 1
5 10526 1 1 126 ARG O O -5.530 13.464 -8.386 1.00 . A A . 126 ARG O 1 1
5 10527 1 1 127 PHE C C -5.342 10.605 -8.066 1.00 . A A . 127 PHE C 1 1
5 10528 1 1 127 PHE CA C -4.002 11.242 -8.416 1.00 . A A . 127 PHE CA 1 1
5 10529 1 1 127 PHE CB C -2.885 10.226 -8.173 1.00 . A A . 127 PHE CB 1 1
5 10530 1 1 127 PHE CD1 C -0.800 11.563 -7.741 1.00 . A A . 127 PHE CD1 1 1
5 10531 1 1 127 PHE CD2 C -1.117 10.582 -9.936 1.00 . A A . 127 PHE CD2 1 1
5 10532 1 1 127 PHE CE1 C 0.421 12.099 -8.155 1.00 . A A . 127 PHE CE1 1 1
5 10533 1 1 127 PHE CE2 C 0.108 11.120 -10.352 1.00 . A A . 127 PHE CE2 1 1
5 10534 1 1 127 PHE CG C -1.570 10.804 -8.629 1.00 . A A . 127 PHE CG 1 1
5 10535 1 1 127 PHE CZ C 0.876 11.879 -9.461 1.00 . A A . 127 PHE CZ 1 1
5 10536 1 1 127 PHE H H -3.045 12.432 -6.898 1.00 . A A . 127 PHE H 1 1
5 10537 1 1 127 PHE HA H -4.000 11.550 -9.451 1.00 . A A . 127 PHE HA 1 1
5 10538 1 1 127 PHE HB2 H -2.832 9.997 -7.118 1.00 . A A . 127 PHE HB2 1 1
5 10539 1 1 127 PHE HB3 H -3.093 9.323 -8.728 1.00 . A A . 127 PHE HB3 1 1
5 10540 1 1 127 PHE HD1 H -1.152 11.732 -6.734 1.00 . A A . 127 PHE HD1 1 1
5 10541 1 1 127 PHE HD2 H -1.710 9.995 -10.622 1.00 . A A . 127 PHE HD2 1 1
5 10542 1 1 127 PHE HE1 H 1.014 12.686 -7.470 1.00 . A A . 127 PHE HE1 1 1
5 10543 1 1 127 PHE HE2 H 0.457 10.950 -11.358 1.00 . A A . 127 PHE HE2 1 1
5 10544 1 1 127 PHE HZ H 1.820 12.294 -9.781 1.00 . A A . 127 PHE HZ 1 1
5 10545 1 1 127 PHE N N -3.789 12.424 -7.535 1.00 . A A . 127 PHE N 1 1
5 10546 1 1 127 PHE O O -6.138 10.282 -8.925 1.00 . A A . 127 PHE O 1 1
5 10547 1 1 128 TYR C C -8.036 10.683 -6.849 1.00 . A A . 128 TYR C 1 1
5 10548 1 1 128 TYR CA C -6.879 9.818 -6.365 1.00 . A A . 128 TYR CA 1 1
5 10549 1 1 128 TYR CB C -6.899 9.738 -4.845 1.00 . A A . 128 TYR CB 1 1
5 10550 1 1 128 TYR CD1 C -8.217 7.685 -4.223 1.00 . A A . 128 TYR CD1 1 1
5 10551 1 1 128 TYR CD2 C -9.307 9.847 -4.080 1.00 . A A . 128 TYR CD2 1 1
5 10552 1 1 128 TYR CE1 C -9.391 7.064 -3.782 1.00 . A A . 128 TYR CE1 1 1
5 10553 1 1 128 TYR CE2 C -10.483 9.225 -3.636 1.00 . A A . 128 TYR CE2 1 1
5 10554 1 1 128 TYR CG C -8.174 9.077 -4.374 1.00 . A A . 128 TYR CG 1 1
5 10555 1 1 128 TYR CZ C -10.524 7.833 -3.489 1.00 . A A . 128 TYR CZ 1 1
5 10556 1 1 128 TYR H H -4.934 10.700 -6.130 1.00 . A A . 128 TYR H 1 1
5 10557 1 1 128 TYR HA H -6.969 8.826 -6.781 1.00 . A A . 128 TYR HA 1 1
5 10558 1 1 128 TYR HB2 H -6.050 9.165 -4.504 1.00 . A A . 128 TYR HB2 1 1
5 10559 1 1 128 TYR HB3 H -6.844 10.738 -4.442 1.00 . A A . 128 TYR HB3 1 1
5 10560 1 1 128 TYR HD1 H -7.345 7.092 -4.450 1.00 . A A . 128 TYR HD1 1 1
5 10561 1 1 128 TYR HD2 H -9.274 10.921 -4.192 1.00 . A A . 128 TYR HD2 1 1
5 10562 1 1 128 TYR HE1 H -9.422 5.990 -3.664 1.00 . A A . 128 TYR HE1 1 1
5 10563 1 1 128 TYR HE2 H -11.357 9.817 -3.410 1.00 . A A . 128 TYR HE2 1 1
5 10564 1 1 128 TYR HH H -12.353 7.342 -3.732 1.00 . A A . 128 TYR HH 1 1
5 10565 1 1 128 TYR N N -5.594 10.426 -6.800 1.00 . A A . 128 TYR N 1 1
5 10566 1 1 128 TYR O O -8.994 10.200 -7.403 1.00 . A A . 128 TYR O 1 1
5 10567 1 1 128 TYR OH O -11.683 7.220 -3.055 1.00 . A A . 128 TYR OH 1 1
5 10568 1 1 129 LEU C C -9.204 12.732 -8.613 1.00 . A A . 129 LEU C 1 1
5 10569 1 1 129 LEU CA C -9.051 12.862 -7.097 1.00 . A A . 129 LEU CA 1 1
5 10570 1 1 129 LEU CB C -8.717 14.313 -6.728 1.00 . A A . 129 LEU CB 1 1
5 10571 1 1 129 LEU CD1 C -8.235 15.863 -4.816 1.00 . A A . 129 LEU CD1 1 1
5 10572 1 1 129 LEU CD2 C -10.274 14.387 -4.728 1.00 . A A . 129 LEU CD2 1 1
5 10573 1 1 129 LEU CG C -8.808 14.493 -5.203 1.00 . A A . 129 LEU CG 1 1
5 10574 1 1 129 LEU H H -7.168 12.340 -6.190 1.00 . A A . 129 LEU H 1 1
5 10575 1 1 129 LEU HA H -9.973 12.570 -6.623 1.00 . A A . 129 LEU HA 1 1
5 10576 1 1 129 LEU HB2 H -7.713 14.539 -7.057 1.00 . A A . 129 LEU HB2 1 1
5 10577 1 1 129 LEU HB3 H -9.413 14.980 -7.214 1.00 . A A . 129 LEU HB3 1 1
5 10578 1 1 129 LEU HD11 H -8.739 16.638 -5.376 1.00 . A A . 129 LEU HD11 1 1
5 10579 1 1 129 LEU HD12 H -7.179 15.887 -5.039 1.00 . A A . 129 LEU HD12 1 1
5 10580 1 1 129 LEU HD13 H -8.383 16.027 -3.759 1.00 . A A . 129 LEU HD13 1 1
5 10581 1 1 129 LEU HD21 H -10.938 14.782 -5.484 1.00 . A A . 129 LEU HD21 1 1
5 10582 1 1 129 LEU HD22 H -10.405 14.949 -3.814 1.00 . A A . 129 LEU HD22 1 1
5 10583 1 1 129 LEU HD23 H -10.520 13.353 -4.539 1.00 . A A . 129 LEU HD23 1 1
5 10584 1 1 129 LEU HG H -8.222 13.720 -4.724 1.00 . A A . 129 LEU HG 1 1
5 10585 1 1 129 LEU N N -7.953 11.966 -6.641 1.00 . A A . 129 LEU N 1 1
5 10586 1 1 129 LEU O O -10.289 12.529 -9.118 1.00 . A A . 129 LEU O 1 1
5 10587 1 1 130 ASP C C -8.780 11.316 -11.170 1.00 . A A . 130 ASP C 1 1
5 10588 1 1 130 ASP CA C -8.221 12.697 -10.822 1.00 . A A . 130 ASP CA 1 1
5 10589 1 1 130 ASP CB C -6.834 12.872 -11.449 1.00 . A A . 130 ASP CB 1 1
5 10590 1 1 130 ASP CG C -6.394 14.332 -11.318 1.00 . A A . 130 ASP CG 1 1
5 10591 1 1 130 ASP H H -7.254 12.988 -8.918 1.00 . A A . 130 ASP H 1 1
5 10592 1 1 130 ASP HA H -8.889 13.455 -11.205 1.00 . A A . 130 ASP HA 1 1
5 10593 1 1 130 ASP HB2 H -6.126 12.234 -10.939 1.00 . A A . 130 ASP HB2 1 1
5 10594 1 1 130 ASP HB3 H -6.874 12.603 -12.495 1.00 . A A . 130 ASP HB3 1 1
5 10595 1 1 130 ASP N N -8.125 12.833 -9.342 1.00 . A A . 130 ASP N 1 1
5 10596 1 1 130 ASP O O -9.696 11.188 -11.958 1.00 . A A . 130 ASP O 1 1
5 10597 1 1 130 ASP OD1 O -7.256 15.177 -11.141 1.00 . A A . 130 ASP OD1 1 1
5 10598 1 1 130 ASP OD2 O -5.202 14.581 -11.394 1.00 . A A . 130 ASP OD2 1 1
5 10599 1 1 131 LEU C C -10.148 8.757 -10.270 1.00 . A A . 131 LEU C 1 1
5 10600 1 1 131 LEU CA C -8.751 8.908 -10.878 1.00 . A A . 131 LEU CA 1 1
5 10601 1 1 131 LEU CB C -7.810 7.856 -10.261 1.00 . A A . 131 LEU CB 1 1
5 10602 1 1 131 LEU CD1 C -5.445 7.044 -10.124 1.00 . A A . 131 LEU CD1 1 1
5 10603 1 1 131 LEU CD2 C -6.486 7.430 -12.369 1.00 . A A . 131 LEU CD2 1 1
5 10604 1 1 131 LEU CG C -6.421 7.925 -10.913 1.00 . A A . 131 LEU CG 1 1
5 10605 1 1 131 LEU H H -7.506 10.403 -9.947 1.00 . A A . 131 LEU H 1 1
5 10606 1 1 131 LEU HA H -8.810 8.765 -11.944 1.00 . A A . 131 LEU HA 1 1
5 10607 1 1 131 LEU HB2 H -7.713 8.043 -9.201 1.00 . A A . 131 LEU HB2 1 1
5 10608 1 1 131 LEU HB3 H -8.228 6.872 -10.409 1.00 . A A . 131 LEU HB3 1 1
5 10609 1 1 131 LEU HD11 H -4.522 6.945 -10.676 1.00 . A A . 131 LEU HD11 1 1
5 10610 1 1 131 LEU HD12 H -5.881 6.067 -9.974 1.00 . A A . 131 LEU HD12 1 1
5 10611 1 1 131 LEU HD13 H -5.244 7.498 -9.165 1.00 . A A . 131 LEU HD13 1 1
5 10612 1 1 131 LEU HD21 H -7.149 6.581 -12.436 1.00 . A A . 131 LEU HD21 1 1
5 10613 1 1 131 LEU HD22 H -5.498 7.138 -12.697 1.00 . A A . 131 LEU HD22 1 1
5 10614 1 1 131 LEU HD23 H -6.848 8.222 -13.004 1.00 . A A . 131 LEU HD23 1 1
5 10615 1 1 131 LEU HG H -6.071 8.946 -10.896 1.00 . A A . 131 LEU HG 1 1
5 10616 1 1 131 LEU N N -8.242 10.279 -10.583 1.00 . A A . 131 LEU N 1 1
5 10617 1 1 131 LEU O O -11.031 8.157 -10.851 1.00 . A A . 131 LEU O 1 1
5 10618 1 1 132 THR C C -12.294 10.594 -8.313 1.00 . A A . 132 THR C 1 1
5 10619 1 1 132 THR CA C -11.665 9.209 -8.404 1.00 . A A . 132 THR CA 1 1
5 10620 1 1 132 THR CB C -11.456 8.663 -6.987 1.00 . A A . 132 THR CB 1 1
5 10621 1 1 132 THR CG2 C -10.453 7.507 -7.009 1.00 . A A . 132 THR CG2 1 1
5 10622 1 1 132 THR H H -9.614 9.775 -8.661 1.00 . A A . 132 THR H 1 1
5 10623 1 1 132 THR HA H -12.329 8.550 -8.947 1.00 . A A . 132 THR HA 1 1
5 10624 1 1 132 THR HB H -12.399 8.314 -6.593 1.00 . A A . 132 THR HB 1 1
5 10625 1 1 132 THR HG1 H -9.992 9.637 -6.157 1.00 . A A . 132 THR HG1 1 1
5 10626 1 1 132 THR HG21 H -10.629 6.869 -6.158 1.00 . A A . 132 THR HG21 1 1
5 10627 1 1 132 THR HG22 H -9.450 7.903 -6.956 1.00 . A A . 132 THR HG22 1 1
5 10628 1 1 132 THR HG23 H -10.567 6.937 -7.919 1.00 . A A . 132 THR HG23 1 1
5 10629 1 1 132 THR N N -10.345 9.299 -9.096 1.00 . A A . 132 THR N 1 1
5 10630 1 1 132 THR O O -12.237 11.253 -7.294 1.00 . A A . 132 THR O 1 1
5 10631 1 1 132 THR OG1 O -10.950 9.697 -6.155 1.00 . A A . 132 THR OG1 1 1
5 10632 1 1 133 ASN C C -14.853 12.259 -8.515 1.00 . A A . 133 ASN C 1 1
5 10633 1 1 133 ASN CA C -13.541 12.386 -9.310 1.00 . A A . 133 ASN CA 1 1
5 10634 1 1 133 ASN CB C -13.844 12.856 -10.732 1.00 . A A . 133 ASN CB 1 1
5 10635 1 1 133 ASN CG C -12.535 13.199 -11.447 1.00 . A A . 133 ASN CG 1 1
5 10636 1 1 133 ASN H H -12.943 10.506 -10.177 1.00 . A A . 133 ASN H 1 1
5 10637 1 1 133 ASN HA H -12.869 13.077 -8.830 1.00 . A A . 133 ASN HA 1 1
5 10638 1 1 133 ASN HB2 H -14.352 12.068 -11.268 1.00 . A A . 133 ASN HB2 1 1
5 10639 1 1 133 ASN HB3 H -14.474 13.729 -10.699 1.00 . A A . 133 ASN HB3 1 1
5 10640 1 1 133 ASN HD21 H -11.817 14.260 -9.926 1.00 . A A . 133 ASN HD21 1 1
5 10641 1 1 133 ASN HD22 H -10.803 14.159 -11.285 1.00 . A A . 133 ASN HD22 1 1
5 10642 1 1 133 ASN N N -12.905 11.045 -9.361 1.00 . A A . 133 ASN N 1 1
5 10643 1 1 133 ASN ND2 N -11.645 13.933 -10.836 1.00 . A A . 133 ASN ND2 1 1
5 10644 1 1 133 ASN O O -15.482 11.219 -8.534 1.00 . A A . 133 ASN O 1 1
5 10645 1 1 133 ASN OD1 O -12.322 12.798 -12.573 1.00 . A A . 133 ASN OD1 1 1
6 10646 1 1 5 VAL C C -10.368 2.507 -12.403 1.00 . A A . 5 VAL C 1 1
6 10647 1 1 5 VAL CA C -8.846 2.318 -12.448 1.00 . A A . 5 VAL CA 1 1
6 10648 1 1 5 VAL CB C -8.225 2.889 -11.165 1.00 . A A . 5 VAL CB 1 1
6 10649 1 1 5 VAL CG1 C -8.944 2.317 -9.943 1.00 . A A . 5 VAL CG1 1 1
6 10650 1 1 5 VAL CG2 C -6.734 2.522 -11.097 1.00 . A A . 5 VAL CG2 1 1
6 10651 1 1 5 VAL H H -8.389 4.034 -13.673 1.00 . A A . 5 VAL H 1 1
6 10652 1 1 5 VAL HA H -8.614 1.264 -12.524 1.00 . A A . 5 VAL HA 1 1
6 10653 1 1 5 VAL HB H -8.331 3.961 -11.168 1.00 . A A . 5 VAL HB 1 1
6 10654 1 1 5 VAL HG11 H -9.055 1.252 -10.059 1.00 . A A . 5 VAL HG11 1 1
6 10655 1 1 5 VAL HG12 H -9.917 2.774 -9.852 1.00 . A A . 5 VAL HG12 1 1
6 10656 1 1 5 VAL HG13 H -8.365 2.524 -9.058 1.00 . A A . 5 VAL HG13 1 1
6 10657 1 1 5 VAL HG21 H -6.220 3.229 -10.462 1.00 . A A . 5 VAL HG21 1 1
6 10658 1 1 5 VAL HG22 H -6.303 2.550 -12.088 1.00 . A A . 5 VAL HG22 1 1
6 10659 1 1 5 VAL HG23 H -6.625 1.528 -10.688 1.00 . A A . 5 VAL HG23 1 1
6 10660 1 1 5 VAL N N -8.291 3.060 -13.627 1.00 . A A . 5 VAL N 1 1
6 10661 1 1 5 VAL O O -10.867 3.604 -12.557 1.00 . A A . 5 VAL O 1 1
6 10662 1 1 6 SER C C -12.986 2.270 -10.819 1.00 . A A . 6 SER C 1 1
6 10663 1 1 6 SER CA C -12.591 1.592 -12.134 1.00 . A A . 6 SER CA 1 1
6 10664 1 1 6 SER CB C -13.237 0.208 -12.216 1.00 . A A . 6 SER CB 1 1
6 10665 1 1 6 SER H H -10.687 0.576 -12.062 1.00 . A A . 6 SER H 1 1
6 10666 1 1 6 SER HA H -12.923 2.196 -12.965 1.00 . A A . 6 SER HA 1 1
6 10667 1 1 6 SER HB2 H -14.298 0.312 -12.361 1.00 . A A . 6 SER HB2 1 1
6 10668 1 1 6 SER HB3 H -12.811 -0.333 -13.050 1.00 . A A . 6 SER HB3 1 1
6 10669 1 1 6 SER HG H -12.048 -0.525 -10.862 1.00 . A A . 6 SER HG 1 1
6 10670 1 1 6 SER N N -11.107 1.453 -12.189 1.00 . A A . 6 SER N 1 1
6 10671 1 1 6 SER O O -12.252 2.241 -9.852 1.00 . A A . 6 SER O 1 1
6 10672 1 1 6 SER OG O -12.996 -0.499 -11.006 1.00 . A A . 6 SER OG 1 1
6 10673 1 1 7 GLN C C -14.876 2.491 -8.459 1.00 . A A . 7 GLN C 1 1
6 10674 1 1 7 GLN CA C -14.563 3.555 -9.511 1.00 . A A . 7 GLN CA 1 1
6 10675 1 1 7 GLN CB C -15.812 4.402 -9.760 1.00 . A A . 7 GLN CB 1 1
6 10676 1 1 7 GLN CD C -16.721 6.426 -10.900 1.00 . A A . 7 GLN CD 1 1
6 10677 1 1 7 GLN CG C -15.461 5.594 -10.654 1.00 . A A . 7 GLN CG 1 1
6 10678 1 1 7 GLN H H -14.721 2.897 -11.560 1.00 . A A . 7 GLN H 1 1
6 10679 1 1 7 GLN HA H -13.762 4.186 -9.155 1.00 . A A . 7 GLN HA 1 1
6 10680 1 1 7 GLN HB2 H -16.567 3.800 -10.241 1.00 . A A . 7 GLN HB2 1 1
6 10681 1 1 7 GLN HB3 H -16.188 4.765 -8.816 1.00 . A A . 7 GLN HB3 1 1
6 10682 1 1 7 GLN HE21 H -15.711 8.047 -11.437 1.00 . A A . 7 GLN HE21 1 1
6 10683 1 1 7 GLN HE22 H -17.402 8.205 -11.453 1.00 . A A . 7 GLN HE22 1 1
6 10684 1 1 7 GLN HG2 H -14.715 6.205 -10.166 1.00 . A A . 7 GLN HG2 1 1
6 10685 1 1 7 GLN HG3 H -15.078 5.238 -11.598 1.00 . A A . 7 GLN HG3 1 1
6 10686 1 1 7 GLN N N -14.137 2.881 -10.771 1.00 . A A . 7 GLN N 1 1
6 10687 1 1 7 GLN NE2 N -16.601 7.661 -11.298 1.00 . A A . 7 GLN NE2 1 1
6 10688 1 1 7 GLN O O -14.885 2.748 -7.279 1.00 . A A . 7 GLN O 1 1
6 10689 1 1 7 GLN OE1 O -17.824 5.944 -10.731 1.00 . A A . 7 GLN OE1 1 1
6 10690 1 1 8 GLU C C -14.193 -0.070 -7.068 1.00 . A A . 8 GLU C 1 1
6 10691 1 1 8 GLU CA C -15.457 0.241 -7.872 1.00 . A A . 8 GLU CA 1 1
6 10692 1 1 8 GLU CB C -15.922 -1.028 -8.592 1.00 . A A . 8 GLU CB 1 1
6 10693 1 1 8 GLU CD C -18.335 -0.432 -8.263 1.00 . A A . 8 GLU CD 1 1
6 10694 1 1 8 GLU CG C -17.258 -0.769 -9.296 1.00 . A A . 8 GLU CG 1 1
6 10695 1 1 8 GLU H H -15.152 1.086 -9.826 1.00 . A A . 8 GLU H 1 1
6 10696 1 1 8 GLU HA H -16.228 0.588 -7.204 1.00 . A A . 8 GLU HA 1 1
6 10697 1 1 8 GLU HB2 H -15.180 -1.314 -9.323 1.00 . A A . 8 GLU HB2 1 1
6 10698 1 1 8 GLU HB3 H -16.044 -1.825 -7.874 1.00 . A A . 8 GLU HB3 1 1
6 10699 1 1 8 GLU HG2 H -17.146 0.057 -9.983 1.00 . A A . 8 GLU HG2 1 1
6 10700 1 1 8 GLU HG3 H -17.551 -1.652 -9.841 1.00 . A A . 8 GLU HG3 1 1
6 10701 1 1 8 GLU N N -15.149 1.294 -8.869 1.00 . A A . 8 GLU N 1 1
6 10702 1 1 8 GLU O O -14.240 -0.350 -5.886 1.00 . A A . 8 GLU O 1 1
6 10703 1 1 8 GLU OE1 O -18.246 -0.941 -7.160 1.00 . A A . 8 GLU OE1 1 1
6 10704 1 1 8 GLU OE2 O -19.227 0.332 -8.594 1.00 . A A . 8 GLU OE2 1 1
6 10705 1 1 9 GLU C C -11.370 0.746 -6.066 1.00 . A A . 9 GLU C 1 1
6 10706 1 1 9 GLU CA C -11.795 -0.382 -7.024 1.00 . A A . 9 GLU CA 1 1
6 10707 1 1 9 GLU CB C -10.714 -0.593 -8.082 1.00 . A A . 9 GLU CB 1 1
6 10708 1 1 9 GLU CD C -10.099 -1.965 -10.081 1.00 . A A . 9 GLU CD 1 1
6 10709 1 1 9 GLU CG C -11.023 -1.870 -8.865 1.00 . A A . 9 GLU CG 1 1
6 10710 1 1 9 GLU H H -13.062 0.150 -8.675 1.00 . A A . 9 GLU H 1 1
6 10711 1 1 9 GLU HA H -11.922 -1.295 -6.463 1.00 . A A . 9 GLU HA 1 1
6 10712 1 1 9 GLU HB2 H -10.703 0.251 -8.755 1.00 . A A . 9 GLU HB2 1 1
6 10713 1 1 9 GLU HB3 H -9.753 -0.688 -7.604 1.00 . A A . 9 GLU HB3 1 1
6 10714 1 1 9 GLU HG2 H -10.866 -2.728 -8.228 1.00 . A A . 9 GLU HG2 1 1
6 10715 1 1 9 GLU HG3 H -12.049 -1.851 -9.196 1.00 . A A . 9 GLU HG3 1 1
6 10716 1 1 9 GLU N N -13.067 -0.054 -7.718 1.00 . A A . 9 GLU N 1 1
6 10717 1 1 9 GLU O O -10.916 0.485 -4.969 1.00 . A A . 9 GLU O 1 1
6 10718 1 1 9 GLU OE1 O -9.290 -1.070 -10.255 1.00 . A A . 9 GLU OE1 1 1
6 10719 1 1 9 GLU OE2 O -10.220 -2.927 -10.822 1.00 . A A . 9 GLU OE2 1 1
6 10720 1 1 10 VAL C C -11.943 3.039 -4.264 1.00 . A A . 10 VAL C 1 1
6 10721 1 1 10 VAL CA C -11.080 3.091 -5.524 1.00 . A A . 10 VAL CA 1 1
6 10722 1 1 10 VAL CB C -11.212 4.468 -6.198 1.00 . A A . 10 VAL CB 1 1
6 10723 1 1 10 VAL CG1 C -10.615 4.410 -7.603 1.00 . A A . 10 VAL CG1 1 1
6 10724 1 1 10 VAL CG2 C -12.681 4.878 -6.296 1.00 . A A . 10 VAL CG2 1 1
6 10725 1 1 10 VAL H H -11.860 2.203 -7.341 1.00 . A A . 10 VAL H 1 1
6 10726 1 1 10 VAL HA H -10.048 2.932 -5.244 1.00 . A A . 10 VAL HA 1 1
6 10727 1 1 10 VAL HB H -10.674 5.201 -5.613 1.00 . A A . 10 VAL HB 1 1
6 10728 1 1 10 VAL HG11 H -10.555 5.409 -8.006 1.00 . A A . 10 VAL HG11 1 1
6 10729 1 1 10 VAL HG12 H -11.247 3.805 -8.236 1.00 . A A . 10 VAL HG12 1 1
6 10730 1 1 10 VAL HG13 H -9.627 3.979 -7.558 1.00 . A A . 10 VAL HG13 1 1
6 10731 1 1 10 VAL HG21 H -13.243 4.059 -6.687 1.00 . A A . 10 VAL HG21 1 1
6 10732 1 1 10 VAL HG22 H -12.779 5.725 -6.957 1.00 . A A . 10 VAL HG22 1 1
6 10733 1 1 10 VAL HG23 H -13.052 5.136 -5.316 1.00 . A A . 10 VAL HG23 1 1
6 10734 1 1 10 VAL N N -11.499 1.993 -6.455 1.00 . A A . 10 VAL N 1 1
6 10735 1 1 10 VAL O O -11.479 3.298 -3.171 1.00 . A A . 10 VAL O 1 1
6 10736 1 1 11 LYS C C -13.503 1.616 -2.229 1.00 . A A . 11 LYS C 1 1
6 10737 1 1 11 LYS CA C -14.075 2.633 -3.207 1.00 . A A . 11 LYS CA 1 1
6 10738 1 1 11 LYS CB C -15.490 2.215 -3.613 1.00 . A A . 11 LYS CB 1 1
6 10739 1 1 11 LYS CD C -17.579 2.941 -4.768 1.00 . A A . 11 LYS CD 1 1
6 10740 1 1 11 LYS CE C -18.262 4.087 -5.512 1.00 . A A . 11 LYS CE 1 1
6 10741 1 1 11 LYS CG C -16.166 3.361 -4.364 1.00 . A A . 11 LYS CG 1 1
6 10742 1 1 11 LYS H H -13.554 2.495 -5.291 1.00 . A A . 11 LYS H 1 1
6 10743 1 1 11 LYS HA H -14.112 3.602 -2.736 1.00 . A A . 11 LYS HA 1 1
6 10744 1 1 11 LYS HB2 H -15.442 1.344 -4.250 1.00 . A A . 11 LYS HB2 1 1
6 10745 1 1 11 LYS HB3 H -16.062 1.982 -2.728 1.00 . A A . 11 LYS HB3 1 1
6 10746 1 1 11 LYS HD2 H -17.524 2.074 -5.412 1.00 . A A . 11 LYS HD2 1 1
6 10747 1 1 11 LYS HD3 H -18.148 2.698 -3.885 1.00 . A A . 11 LYS HD3 1 1
6 10748 1 1 11 LYS HE2 H -17.604 4.460 -6.287 1.00 . A A . 11 LYS HE2 1 1
6 10749 1 1 11 LYS HE3 H -19.180 3.734 -5.958 1.00 . A A . 11 LYS HE3 1 1
6 10750 1 1 11 LYS HG2 H -16.219 4.228 -3.721 1.00 . A A . 11 LYS HG2 1 1
6 10751 1 1 11 LYS HG3 H -15.598 3.603 -5.246 1.00 . A A . 11 LYS HG3 1 1
6 10752 1 1 11 LYS HZ1 H -18.831 4.765 -3.631 1.00 . A A . 11 LYS HZ1 1 1
6 10753 1 1 11 LYS HZ2 H -19.351 5.757 -4.909 1.00 . A A . 11 LYS HZ2 1 1
6 10754 1 1 11 LYS HZ3 H -17.723 5.776 -4.422 1.00 . A A . 11 LYS HZ3 1 1
6 10755 1 1 11 LYS N N -13.197 2.703 -4.405 1.00 . A A . 11 LYS N 1 1
6 10756 1 1 11 LYS NZ N -18.565 5.179 -4.546 1.00 . A A . 11 LYS NZ 1 1
6 10757 1 1 11 LYS O O -13.497 1.830 -1.036 1.00 . A A . 11 LYS O 1 1
6 10758 1 1 12 LYS C C -11.231 0.138 -1.084 1.00 . A A . 12 LYS C 1 1
6 10759 1 1 12 LYS CA C -12.425 -0.489 -1.794 1.00 . A A . 12 LYS CA 1 1
6 10760 1 1 12 LYS CB C -11.959 -1.707 -2.585 1.00 . A A . 12 LYS CB 1 1
6 10761 1 1 12 LYS CD C -12.699 -3.624 -4.001 1.00 . A A . 12 LYS CD 1 1
6 10762 1 1 12 LYS CE C -13.903 -4.324 -4.629 1.00 . A A . 12 LYS CE 1 1
6 10763 1 1 12 LYS CG C -13.169 -2.404 -3.206 1.00 . A A . 12 LYS CG 1 1
6 10764 1 1 12 LYS H H -13.005 0.365 -3.686 1.00 . A A . 12 LYS H 1 1
6 10765 1 1 12 LYS HA H -13.166 -0.785 -1.065 1.00 . A A . 12 LYS HA 1 1
6 10766 1 1 12 LYS HB2 H -11.281 -1.391 -3.363 1.00 . A A . 12 LYS HB2 1 1
6 10767 1 1 12 LYS HB3 H -11.453 -2.393 -1.921 1.00 . A A . 12 LYS HB3 1 1
6 10768 1 1 12 LYS HD2 H -12.020 -3.305 -4.779 1.00 . A A . 12 LYS HD2 1 1
6 10769 1 1 12 LYS HD3 H -12.191 -4.309 -3.338 1.00 . A A . 12 LYS HD3 1 1
6 10770 1 1 12 LYS HE2 H -13.564 -5.155 -5.230 1.00 . A A . 12 LYS HE2 1 1
6 10771 1 1 12 LYS HE3 H -14.556 -4.687 -3.849 1.00 . A A . 12 LYS HE3 1 1
6 10772 1 1 12 LYS HG2 H -13.845 -2.718 -2.424 1.00 . A A . 12 LYS HG2 1 1
6 10773 1 1 12 LYS HG3 H -13.676 -1.718 -3.869 1.00 . A A . 12 LYS HG3 1 1
6 10774 1 1 12 LYS HZ1 H -14.030 -2.542 -5.694 1.00 . A A . 12 LYS HZ1 1 1
6 10775 1 1 12 LYS HZ2 H -15.495 -3.033 -4.989 1.00 . A A . 12 LYS HZ2 1 1
6 10776 1 1 12 LYS HZ3 H -14.913 -3.820 -6.377 1.00 . A A . 12 LYS HZ3 1 1
6 10777 1 1 12 LYS N N -13.005 0.519 -2.717 1.00 . A A . 12 LYS N 1 1
6 10778 1 1 12 LYS NZ N -14.642 -3.356 -5.487 1.00 . A A . 12 LYS NZ 1 1
6 10779 1 1 12 LYS O O -11.015 -0.059 0.094 1.00 . A A . 12 LYS O 1 1
6 10780 1 1 13 TRP C C -9.792 2.449 -0.037 1.00 . A A . 13 TRP C 1 1
6 10781 1 1 13 TRP CA C -9.280 1.556 -1.161 1.00 . A A . 13 TRP CA 1 1
6 10782 1 1 13 TRP CB C -8.543 2.414 -2.190 1.00 . A A . 13 TRP CB 1 1
6 10783 1 1 13 TRP CD1 C -8.292 0.253 -3.507 1.00 . A A . 13 TRP CD1 1 1
6 10784 1 1 13 TRP CD2 C -7.609 2.072 -4.646 1.00 . A A . 13 TRP CD2 1 1
6 10785 1 1 13 TRP CE2 C -7.408 0.963 -5.499 1.00 . A A . 13 TRP CE2 1 1
6 10786 1 1 13 TRP CE3 C -7.257 3.349 -5.119 1.00 . A A . 13 TRP CE3 1 1
6 10787 1 1 13 TRP CG C -8.171 1.598 -3.390 1.00 . A A . 13 TRP CG 1 1
6 10788 1 1 13 TRP CH2 C -6.529 2.398 -7.234 1.00 . A A . 13 TRP CH2 1 1
6 10789 1 1 13 TRP CZ2 C -6.874 1.118 -6.781 1.00 . A A . 13 TRP CZ2 1 1
6 10790 1 1 13 TRP CZ3 C -6.722 3.510 -6.404 1.00 . A A . 13 TRP CZ3 1 1
6 10791 1 1 13 TRP H H -10.646 1.057 -2.745 1.00 . A A . 13 TRP H 1 1
6 10792 1 1 13 TRP HA H -8.613 0.806 -0.759 1.00 . A A . 13 TRP HA 1 1
6 10793 1 1 13 TRP HB2 H -9.182 3.226 -2.498 1.00 . A A . 13 TRP HB2 1 1
6 10794 1 1 13 TRP HB3 H -7.646 2.817 -1.742 1.00 . A A . 13 TRP HB3 1 1
6 10795 1 1 13 TRP HD1 H -8.681 -0.416 -2.750 1.00 . A A . 13 TRP HD1 1 1
6 10796 1 1 13 TRP HE1 H -7.823 -1.045 -5.099 1.00 . A A . 13 TRP HE1 1 1
6 10797 1 1 13 TRP HE3 H -7.402 4.212 -4.486 1.00 . A A . 13 TRP HE3 1 1
6 10798 1 1 13 TRP HH2 H -6.115 2.529 -8.223 1.00 . A A . 13 TRP HH2 1 1
6 10799 1 1 13 TRP HZ2 H -6.727 0.258 -7.418 1.00 . A A . 13 TRP HZ2 1 1
6 10800 1 1 13 TRP HZ3 H -6.455 4.497 -6.754 1.00 . A A . 13 TRP HZ3 1 1
6 10801 1 1 13 TRP N N -10.452 0.904 -1.796 1.00 . A A . 13 TRP N 1 1
6 10802 1 1 13 TRP NE1 N -7.842 -0.125 -4.760 1.00 . A A . 13 TRP NE1 1 1
6 10803 1 1 13 TRP O O -9.128 2.679 0.946 1.00 . A A . 13 TRP O 1 1
6 10804 1 1 14 ALA C C -12.089 2.932 2.013 1.00 . A A . 14 ALA C 1 1
6 10805 1 1 14 ALA CA C -11.538 3.823 0.893 1.00 . A A . 14 ALA CA 1 1
6 10806 1 1 14 ALA CB C -12.660 4.682 0.304 1.00 . A A . 14 ALA CB 1 1
6 10807 1 1 14 ALA H H -11.511 2.754 -0.975 1.00 . A A . 14 ALA H 1 1
6 10808 1 1 14 ALA HA H -10.759 4.466 1.289 1.00 . A A . 14 ALA HA 1 1
6 10809 1 1 14 ALA HB1 H -13.238 4.091 -0.393 1.00 . A A . 14 ALA HB1 1 1
6 10810 1 1 14 ALA HB2 H -12.229 5.526 -0.213 1.00 . A A . 14 ALA HB2 1 1
6 10811 1 1 14 ALA HB3 H -13.302 5.036 1.097 1.00 . A A . 14 ALA HB3 1 1
6 10812 1 1 14 ALA N N -10.981 2.954 -0.174 1.00 . A A . 14 ALA N 1 1
6 10813 1 1 14 ALA O O -12.466 3.406 3.067 1.00 . A A . 14 ALA O 1 1
6 10814 1 1 15 GLU C C -11.527 0.195 3.725 1.00 . A A . 15 GLU C 1 1
6 10815 1 1 15 GLU CA C -12.670 0.712 2.843 1.00 . A A . 15 GLU CA 1 1
6 10816 1 1 15 GLU CB C -13.365 -0.490 2.193 1.00 . A A . 15 GLU CB 1 1
6 10817 1 1 15 GLU CD C -15.347 -1.260 0.889 1.00 . A A . 15 GLU CD 1 1
6 10818 1 1 15 GLU CG C -14.670 -0.045 1.529 1.00 . A A . 15 GLU CG 1 1
6 10819 1 1 15 GLU H H -11.832 1.273 0.934 1.00 . A A . 15 GLU H 1 1
6 10820 1 1 15 GLU HA H -13.383 1.239 3.461 1.00 . A A . 15 GLU HA 1 1
6 10821 1 1 15 GLU HB2 H -12.715 -0.922 1.448 1.00 . A A . 15 GLU HB2 1 1
6 10822 1 1 15 GLU HB3 H -13.586 -1.230 2.948 1.00 . A A . 15 GLU HB3 1 1
6 10823 1 1 15 GLU HG2 H -15.327 0.388 2.271 1.00 . A A . 15 GLU HG2 1 1
6 10824 1 1 15 GLU HG3 H -14.456 0.686 0.767 1.00 . A A . 15 GLU HG3 1 1
6 10825 1 1 15 GLU N N -12.141 1.636 1.791 1.00 . A A . 15 GLU N 1 1
6 10826 1 1 15 GLU O O -11.716 -0.072 4.895 1.00 . A A . 15 GLU O 1 1
6 10827 1 1 15 GLU OE1 O -14.736 -2.316 0.880 1.00 . A A . 15 GLU OE1 1 1
6 10828 1 1 15 GLU OE2 O -16.467 -1.117 0.426 1.00 . A A . 15 GLU OE2 1 1
6 10829 1 1 16 SER C C -7.881 -0.410 3.276 1.00 . A A . 16 SER C 1 1
6 10830 1 1 16 SER CA C -9.220 -0.474 4.026 1.00 . A A . 16 SER CA 1 1
6 10831 1 1 16 SER CB C -9.500 -1.930 4.403 1.00 . A A . 16 SER CB 1 1
6 10832 1 1 16 SER H H -10.196 0.249 2.237 1.00 . A A . 16 SER H 1 1
6 10833 1 1 16 SER HA H -9.149 0.116 4.926 1.00 . A A . 16 SER HA 1 1
6 10834 1 1 16 SER HB2 H -8.648 -2.338 4.922 1.00 . A A . 16 SER HB2 1 1
6 10835 1 1 16 SER HB3 H -10.366 -1.977 5.047 1.00 . A A . 16 SER HB3 1 1
6 10836 1 1 16 SER HG H -10.640 -2.547 2.951 1.00 . A A . 16 SER HG 1 1
6 10837 1 1 16 SER N N -10.343 0.040 3.184 1.00 . A A . 16 SER N 1 1
6 10838 1 1 16 SER O O -7.812 -0.532 2.069 1.00 . A A . 16 SER O 1 1
6 10839 1 1 16 SER OG O -9.729 -2.686 3.220 1.00 . A A . 16 SER OG 1 1
6 10840 1 1 17 LEU C C -5.148 -1.501 2.700 1.00 . A A . 17 LEU C 1 1
6 10841 1 1 17 LEU CA C -5.449 -0.187 3.420 1.00 . A A . 17 LEU CA 1 1
6 10842 1 1 17 LEU CB C -4.438 0.050 4.547 1.00 . A A . 17 LEU CB 1 1
6 10843 1 1 17 LEU CD1 C -2.782 0.998 2.908 1.00 . A A . 17 LEU CD1 1 1
6 10844 1 1 17 LEU CD2 C -2.041 0.275 5.181 1.00 . A A . 17 LEU CD2 1 1
6 10845 1 1 17 LEU CG C -2.999 -0.028 4.027 1.00 . A A . 17 LEU CG 1 1
6 10846 1 1 17 LEU H H -6.911 -0.161 4.984 1.00 . A A . 17 LEU H 1 1
6 10847 1 1 17 LEU HA H -5.398 0.622 2.716 1.00 . A A . 17 LEU HA 1 1
6 10848 1 1 17 LEU HB2 H -4.606 1.030 4.972 1.00 . A A . 17 LEU HB2 1 1
6 10849 1 1 17 LEU HB3 H -4.579 -0.696 5.314 1.00 . A A . 17 LEU HB3 1 1
6 10850 1 1 17 LEU HD11 H -1.723 1.164 2.773 1.00 . A A . 17 LEU HD11 1 1
6 10851 1 1 17 LEU HD12 H -3.260 1.928 3.178 1.00 . A A . 17 LEU HD12 1 1
6 10852 1 1 17 LEU HD13 H -3.204 0.624 1.989 1.00 . A A . 17 LEU HD13 1 1
6 10853 1 1 17 LEU HD21 H -2.358 -0.256 6.064 1.00 . A A . 17 LEU HD21 1 1
6 10854 1 1 17 LEU HD22 H -2.045 1.335 5.381 1.00 . A A . 17 LEU HD22 1 1
6 10855 1 1 17 LEU HD23 H -1.046 -0.039 4.914 1.00 . A A . 17 LEU HD23 1 1
6 10856 1 1 17 LEU HG H -2.801 -1.020 3.648 1.00 . A A . 17 LEU HG 1 1
6 10857 1 1 17 LEU N N -6.813 -0.241 4.014 1.00 . A A . 17 LEU N 1 1
6 10858 1 1 17 LEU O O -4.545 -1.519 1.644 1.00 . A A . 17 LEU O 1 1
6 10859 1 1 18 GLU C C -5.808 -3.904 1.194 1.00 . A A . 18 GLU C 1 1
6 10860 1 1 18 GLU CA C -5.272 -3.912 2.628 1.00 . A A . 18 GLU CA 1 1
6 10861 1 1 18 GLU CB C -5.966 -5.012 3.433 1.00 . A A . 18 GLU CB 1 1
6 10862 1 1 18 GLU CD C -5.980 -6.217 5.626 1.00 . A A . 18 GLU CD 1 1
6 10863 1 1 18 GLU CG C -5.300 -5.121 4.804 1.00 . A A . 18 GLU CG 1 1
6 10864 1 1 18 GLU H H -6.015 -2.563 4.126 1.00 . A A . 18 GLU H 1 1
6 10865 1 1 18 GLU HA H -4.208 -4.091 2.614 1.00 . A A . 18 GLU HA 1 1
6 10866 1 1 18 GLU HB2 H -7.012 -4.765 3.557 1.00 . A A . 18 GLU HB2 1 1
6 10867 1 1 18 GLU HB3 H -5.873 -5.953 2.915 1.00 . A A . 18 GLU HB3 1 1
6 10868 1 1 18 GLU HG2 H -4.256 -5.363 4.675 1.00 . A A . 18 GLU HG2 1 1
6 10869 1 1 18 GLU HG3 H -5.389 -4.177 5.324 1.00 . A A . 18 GLU HG3 1 1
6 10870 1 1 18 GLU N N -5.548 -2.598 3.268 1.00 . A A . 18 GLU N 1 1
6 10871 1 1 18 GLU O O -5.177 -4.411 0.289 1.00 . A A . 18 GLU O 1 1
6 10872 1 1 18 GLU OE1 O -6.989 -6.730 5.173 1.00 . A A . 18 GLU OE1 1 1
6 10873 1 1 18 GLU OE2 O -5.475 -6.529 6.691 1.00 . A A . 18 GLU OE2 1 1
6 10874 1 1 19 ASN C C -6.561 -2.549 -1.349 1.00 . A A . 19 ASN C 1 1
6 10875 1 1 19 ASN CA C -7.515 -3.298 -0.415 1.00 . A A . 19 ASN CA 1 1
6 10876 1 1 19 ASN CB C -8.869 -2.583 -0.415 1.00 . A A . 19 ASN CB 1 1
6 10877 1 1 19 ASN CG C -9.927 -3.476 0.230 1.00 . A A . 19 ASN CG 1 1
6 10878 1 1 19 ASN H H -7.455 -2.920 1.711 1.00 . A A . 19 ASN H 1 1
6 10879 1 1 19 ASN HA H -7.646 -4.308 -0.772 1.00 . A A . 19 ASN HA 1 1
6 10880 1 1 19 ASN HB2 H -8.787 -1.658 0.141 1.00 . A A . 19 ASN HB2 1 1
6 10881 1 1 19 ASN HB3 H -9.160 -2.363 -1.432 1.00 . A A . 19 ASN HB3 1 1
6 10882 1 1 19 ASN HD21 H -11.151 -1.967 0.641 1.00 . A A . 19 ASN HD21 1 1
6 10883 1 1 19 ASN HD22 H -11.705 -3.500 1.113 1.00 . A A . 19 ASN HD22 1 1
6 10884 1 1 19 ASN N N -6.961 -3.331 0.971 1.00 . A A . 19 ASN N 1 1
6 10885 1 1 19 ASN ND2 N -11.017 -2.937 0.701 1.00 . A A . 19 ASN ND2 1 1
6 10886 1 1 19 ASN O O -6.226 -3.024 -2.413 1.00 . A A . 19 ASN O 1 1
6 10887 1 1 19 ASN OD1 O -9.763 -4.678 0.303 1.00 . A A . 19 ASN OD1 1 1
6 10888 1 1 20 LEU C C -3.922 -1.397 -2.065 1.00 . A A . 20 LEU C 1 1
6 10889 1 1 20 LEU CA C -5.211 -0.600 -1.847 1.00 . A A . 20 LEU CA 1 1
6 10890 1 1 20 LEU CB C -4.890 0.745 -1.174 1.00 . A A . 20 LEU CB 1 1
6 10891 1 1 20 LEU CD1 C -4.694 2.097 -3.294 1.00 . A A . 20 LEU CD1 1 1
6 10892 1 1 20 LEU CD2 C -3.487 2.813 -1.244 1.00 . A A . 20 LEU CD2 1 1
6 10893 1 1 20 LEU CG C -3.952 1.599 -2.051 1.00 . A A . 20 LEU CG 1 1
6 10894 1 1 20 LEU H H -6.419 -1.007 -0.108 1.00 . A A . 20 LEU H 1 1
6 10895 1 1 20 LEU HA H -5.691 -0.428 -2.795 1.00 . A A . 20 LEU HA 1 1
6 10896 1 1 20 LEU HB2 H -5.809 1.285 -1.006 1.00 . A A . 20 LEU HB2 1 1
6 10897 1 1 20 LEU HB3 H -4.410 0.557 -0.226 1.00 . A A . 20 LEU HB3 1 1
6 10898 1 1 20 LEU HD11 H -4.128 2.891 -3.757 1.00 . A A . 20 LEU HD11 1 1
6 10899 1 1 20 LEU HD12 H -5.662 2.472 -3.005 1.00 . A A . 20 LEU HD12 1 1
6 10900 1 1 20 LEU HD13 H -4.815 1.290 -3.996 1.00 . A A . 20 LEU HD13 1 1
6 10901 1 1 20 LEU HD21 H -2.898 2.484 -0.400 1.00 . A A . 20 LEU HD21 1 1
6 10902 1 1 20 LEU HD22 H -4.347 3.361 -0.893 1.00 . A A . 20 LEU HD22 1 1
6 10903 1 1 20 LEU HD23 H -2.886 3.452 -1.874 1.00 . A A . 20 LEU HD23 1 1
6 10904 1 1 20 LEU HG H -3.094 1.017 -2.352 1.00 . A A . 20 LEU HG 1 1
6 10905 1 1 20 LEU N N -6.130 -1.379 -0.966 1.00 . A A . 20 LEU N 1 1
6 10906 1 1 20 LEU O O -3.373 -1.426 -3.149 1.00 . A A . 20 LEU O 1 1
6 10907 1 1 21 ILE C C -2.465 -4.174 -1.846 1.00 . A A . 21 ILE C 1 1
6 10908 1 1 21 ILE CA C -2.172 -2.824 -1.185 1.00 . A A . 21 ILE CA 1 1
6 10909 1 1 21 ILE CB C -1.546 -3.050 0.195 1.00 . A A . 21 ILE CB 1 1
6 10910 1 1 21 ILE CD1 C -0.656 -1.892 2.230 1.00 . A A . 21 ILE CD1 1 1
6 10911 1 1 21 ILE CG1 C -1.174 -1.694 0.804 1.00 . A A . 21 ILE CG1 1 1
6 10912 1 1 21 ILE CG2 C -0.289 -3.919 0.056 1.00 . A A . 21 ILE CG2 1 1
6 10913 1 1 21 ILE H H -3.883 -1.996 -0.174 1.00 . A A . 21 ILE H 1 1
6 10914 1 1 21 ILE HA H -1.479 -2.273 -1.800 1.00 . A A . 21 ILE HA 1 1
6 10915 1 1 21 ILE HB H -2.259 -3.552 0.835 1.00 . A A . 21 ILE HB 1 1
6 10916 1 1 21 ILE HD11 H -1.304 -2.575 2.759 1.00 . A A . 21 ILE HD11 1 1
6 10917 1 1 21 ILE HD12 H -0.637 -0.943 2.743 1.00 . A A . 21 ILE HD12 1 1
6 10918 1 1 21 ILE HD13 H 0.342 -2.302 2.194 1.00 . A A . 21 ILE HD13 1 1
6 10919 1 1 21 ILE HG12 H -0.408 -1.229 0.203 1.00 . A A . 21 ILE HG12 1 1
6 10920 1 1 21 ILE HG13 H -2.048 -1.061 0.828 1.00 . A A . 21 ILE HG13 1 1
6 10921 1 1 21 ILE HG21 H 0.377 -3.474 -0.670 1.00 . A A . 21 ILE HG21 1 1
6 10922 1 1 21 ILE HG22 H -0.566 -4.910 -0.270 1.00 . A A . 21 ILE HG22 1 1
6 10923 1 1 21 ILE HG23 H 0.215 -3.988 1.009 1.00 . A A . 21 ILE HG23 1 1
6 10924 1 1 21 ILE N N -3.428 -2.037 -1.041 1.00 . A A . 21 ILE N 1 1
6 10925 1 1 21 ILE O O -1.623 -4.740 -2.512 1.00 . A A . 21 ILE O 1 1
6 10926 1 1 22 ASN C C -4.577 -5.871 -3.644 1.00 . A A . 22 ASN C 1 1
6 10927 1 1 22 ASN CA C -3.964 -6.040 -2.247 1.00 . A A . 22 ASN CA 1 1
6 10928 1 1 22 ASN CB C -4.947 -6.772 -1.337 1.00 . A A . 22 ASN CB 1 1
6 10929 1 1 22 ASN CG C -4.267 -7.073 0.001 1.00 . A A . 22 ASN CG 1 1
6 10930 1 1 22 ASN H H -4.300 -4.247 -1.092 1.00 . A A . 22 ASN H 1 1
6 10931 1 1 22 ASN HA H -3.060 -6.628 -2.330 1.00 . A A . 22 ASN HA 1 1
6 10932 1 1 22 ASN HB2 H -5.815 -6.151 -1.170 1.00 . A A . 22 ASN HB2 1 1
6 10933 1 1 22 ASN HB3 H -5.249 -7.698 -1.802 1.00 . A A . 22 ASN HB3 1 1
6 10934 1 1 22 ASN HD21 H -2.516 -7.520 -0.827 1.00 . A A . 22 ASN HD21 1 1
6 10935 1 1 22 ASN HD22 H -2.568 -7.636 0.866 1.00 . A A . 22 ASN HD22 1 1
6 10936 1 1 22 ASN N N -3.639 -4.710 -1.648 1.00 . A A . 22 ASN N 1 1
6 10937 1 1 22 ASN ND2 N -3.013 -7.440 0.015 1.00 . A A . 22 ASN ND2 1 1
6 10938 1 1 22 ASN O O -4.914 -6.839 -4.297 1.00 . A A . 22 ASN O 1 1
6 10939 1 1 22 ASN OD1 O -4.882 -6.971 1.043 1.00 . A A . 22 ASN OD1 1 1
6 10940 1 1 23 HIS C C -4.153 -4.387 -6.502 1.00 . A A . 23 HIS C 1 1
6 10941 1 1 23 HIS CA C -5.299 -4.449 -5.484 1.00 . A A . 23 HIS CA 1 1
6 10942 1 1 23 HIS CB C -6.088 -3.136 -5.522 1.00 . A A . 23 HIS CB 1 1
6 10943 1 1 23 HIS CD2 C -8.171 -3.497 -7.078 1.00 . A A . 23 HIS CD2 1 1
6 10944 1 1 23 HIS CE1 C -7.363 -2.626 -8.889 1.00 . A A . 23 HIS CE1 1 1
6 10945 1 1 23 HIS CG C -6.899 -3.075 -6.783 1.00 . A A . 23 HIS CG 1 1
6 10946 1 1 23 HIS H H -4.434 -3.888 -3.584 1.00 . A A . 23 HIS H 1 1
6 10947 1 1 23 HIS HA H -5.955 -5.273 -5.733 1.00 . A A . 23 HIS HA 1 1
6 10948 1 1 23 HIS HB2 H -6.748 -3.086 -4.672 1.00 . A A . 23 HIS HB2 1 1
6 10949 1 1 23 HIS HB3 H -5.405 -2.306 -5.496 1.00 . A A . 23 HIS HB3 1 1
6 10950 1 1 23 HIS HD1 H -5.515 -2.126 -8.074 1.00 . A A . 23 HIS HD1 1 1
6 10951 1 1 23 HIS HD2 H -8.846 -3.970 -6.380 1.00 . A A . 23 HIS HD2 1 1
6 10952 1 1 23 HIS HE1 H -7.259 -2.275 -9.906 1.00 . A A . 23 HIS HE1 1 1
6 10953 1 1 23 HIS N N -4.717 -4.658 -4.118 1.00 . A A . 23 HIS N 1 1
6 10954 1 1 23 HIS ND1 N -6.402 -2.521 -7.953 1.00 . A A . 23 HIS ND1 1 1
6 10955 1 1 23 HIS NE2 N -8.462 -3.214 -8.407 1.00 . A A . 23 HIS NE2 1 1
6 10956 1 1 23 HIS O O -3.121 -3.796 -6.251 1.00 . A A . 23 HIS O 1 1
6 10957 1 1 24 GLU C C -2.898 -3.584 -9.098 1.00 . A A . 24 GLU C 1 1
6 10958 1 1 24 GLU CA C -3.227 -5.013 -8.663 1.00 . A A . 24 GLU CA 1 1
6 10959 1 1 24 GLU CB C -3.677 -5.804 -9.893 1.00 . A A . 24 GLU CB 1 1
6 10960 1 1 24 GLU CD C -2.963 -6.715 -12.110 1.00 . A A . 24 GLU CD 1 1
6 10961 1 1 24 GLU CG C -2.510 -5.936 -10.874 1.00 . A A . 24 GLU CG 1 1
6 10962 1 1 24 GLU H H -5.149 -5.500 -7.814 1.00 . A A . 24 GLU H 1 1
6 10963 1 1 24 GLU HA H -2.343 -5.475 -8.247 1.00 . A A . 24 GLU HA 1 1
6 10964 1 1 24 GLU HB2 H -4.007 -6.785 -9.587 1.00 . A A . 24 GLU HB2 1 1
6 10965 1 1 24 GLU HB3 H -4.492 -5.283 -10.375 1.00 . A A . 24 GLU HB3 1 1
6 10966 1 1 24 GLU HG2 H -2.172 -4.953 -11.173 1.00 . A A . 24 GLU HG2 1 1
6 10967 1 1 24 GLU HG3 H -1.698 -6.465 -10.398 1.00 . A A . 24 GLU HG3 1 1
6 10968 1 1 24 GLU N N -4.316 -5.015 -7.639 1.00 . A A . 24 GLU N 1 1
6 10969 1 1 24 GLU O O -1.748 -3.232 -9.275 1.00 . A A . 24 GLU O 1 1
6 10970 1 1 24 GLU OE1 O -4.118 -6.579 -12.479 1.00 . A A . 24 GLU OE1 1 1
6 10971 1 1 24 GLU OE2 O -2.147 -7.429 -12.668 1.00 . A A . 24 GLU OE2 1 1
6 10972 1 1 25 CYS C C -3.304 -0.508 -8.502 1.00 . A A . 25 CYS C 1 1
6 10973 1 1 25 CYS CA C -3.609 -1.361 -9.726 1.00 . A A . 25 CYS CA 1 1
6 10974 1 1 25 CYS CB C -4.819 -0.800 -10.478 1.00 . A A . 25 CYS CB 1 1
6 10975 1 1 25 CYS H H -4.813 -3.054 -9.147 1.00 . A A . 25 CYS H 1 1
6 10976 1 1 25 CYS HA H -2.749 -1.358 -10.383 1.00 . A A . 25 CYS HA 1 1
6 10977 1 1 25 CYS HB2 H -5.240 -1.568 -11.109 1.00 . A A . 25 CYS HB2 1 1
6 10978 1 1 25 CYS HB3 H -5.565 -0.464 -9.771 1.00 . A A . 25 CYS HB3 1 1
6 10979 1 1 25 CYS HG H -4.898 1.319 -11.363 1.00 . A A . 25 CYS HG 1 1
6 10980 1 1 25 CYS N N -3.890 -2.757 -9.285 1.00 . A A . 25 CYS N 1 1
6 10981 1 1 25 CYS O O -2.537 0.431 -8.568 1.00 . A A . 25 CYS O 1 1
6 10982 1 1 25 CYS SG S -4.282 0.593 -11.502 1.00 . A A . 25 CYS SG 1 1
6 10983 1 1 26 GLY C C -2.040 -0.171 -5.941 1.00 . A A . 26 GLY C 1 1
6 10984 1 1 26 GLY CA C -3.540 -0.056 -6.155 1.00 . A A . 26 GLY CA 1 1
6 10985 1 1 26 GLY H H -4.453 -1.620 -7.319 1.00 . A A . 26 GLY H 1 1
6 10986 1 1 26 GLY HA2 H -3.817 0.978 -6.301 1.00 . A A . 26 GLY HA2 1 1
6 10987 1 1 26 GLY HA3 H -4.055 -0.462 -5.304 1.00 . A A . 26 GLY HA3 1 1
6 10988 1 1 26 GLY N N -3.860 -0.843 -7.372 1.00 . A A . 26 GLY N 1 1
6 10989 1 1 26 GLY O O -1.354 0.798 -5.708 1.00 . A A . 26 GLY O 1 1
6 10990 1 1 27 LEU C C 0.645 -0.718 -6.978 1.00 . A A . 27 LEU C 1 1
6 10991 1 1 27 LEU CA C -0.060 -1.554 -5.909 1.00 . A A . 27 LEU CA 1 1
6 10992 1 1 27 LEU CB C 0.285 -3.040 -6.094 1.00 . A A . 27 LEU CB 1 1
6 10993 1 1 27 LEU CD1 C -0.131 -5.345 -5.210 1.00 . A A . 27 LEU CD1 1 1
6 10994 1 1 27 LEU CD2 C 0.721 -3.568 -3.657 1.00 . A A . 27 LEU CD2 1 1
6 10995 1 1 27 LEU CG C -0.187 -3.850 -4.873 1.00 . A A . 27 LEU CG 1 1
6 10996 1 1 27 LEU H H -2.098 -2.126 -6.275 1.00 . A A . 27 LEU H 1 1
6 10997 1 1 27 LEU HA H 0.248 -1.223 -4.932 1.00 . A A . 27 LEU HA 1 1
6 10998 1 1 27 LEU HB2 H -0.215 -3.410 -6.979 1.00 . A A . 27 LEU HB2 1 1
6 10999 1 1 27 LEU HB3 H 1.349 -3.149 -6.215 1.00 . A A . 27 LEU HB3 1 1
6 11000 1 1 27 LEU HD11 H 0.855 -5.595 -5.575 1.00 . A A . 27 LEU HD11 1 1
6 11001 1 1 27 LEU HD12 H -0.864 -5.572 -5.967 1.00 . A A . 27 LEU HD12 1 1
6 11002 1 1 27 LEU HD13 H -0.344 -5.923 -4.320 1.00 . A A . 27 LEU HD13 1 1
6 11003 1 1 27 LEU HD21 H 0.679 -4.402 -2.969 1.00 . A A . 27 LEU HD21 1 1
6 11004 1 1 27 LEU HD22 H 0.381 -2.679 -3.150 1.00 . A A . 27 LEU HD22 1 1
6 11005 1 1 27 LEU HD23 H 1.741 -3.425 -3.981 1.00 . A A . 27 LEU HD23 1 1
6 11006 1 1 27 LEU HG H -1.204 -3.578 -4.634 1.00 . A A . 27 LEU HG 1 1
6 11007 1 1 27 LEU N N -1.522 -1.364 -6.059 1.00 . A A . 27 LEU N 1 1
6 11008 1 1 27 LEU O O 1.587 -0.004 -6.700 1.00 . A A . 27 LEU O 1 1
6 11009 1 1 28 ALA C C 0.678 1.502 -8.969 1.00 . A A . 28 ALA C 1 1
6 11010 1 1 28 ALA CA C 0.825 0.011 -9.279 1.00 . A A . 28 ALA CA 1 1
6 11011 1 1 28 ALA CB C 0.147 -0.296 -10.617 1.00 . A A . 28 ALA CB 1 1
6 11012 1 1 28 ALA H H -0.584 -1.368 -8.402 1.00 . A A . 28 ALA H 1 1
6 11013 1 1 28 ALA HA H 1.872 -0.241 -9.343 1.00 . A A . 28 ALA HA 1 1
6 11014 1 1 28 ALA HB1 H 0.152 -1.363 -10.788 1.00 . A A . 28 ALA HB1 1 1
6 11015 1 1 28 ALA HB2 H 0.680 0.199 -11.415 1.00 . A A . 28 ALA HB2 1 1
6 11016 1 1 28 ALA HB3 H -0.873 0.060 -10.593 1.00 . A A . 28 ALA HB3 1 1
6 11017 1 1 28 ALA N N 0.186 -0.790 -8.199 1.00 . A A . 28 ALA N 1 1
6 11018 1 1 28 ALA O O 1.632 2.252 -9.009 1.00 . A A . 28 ALA O 1 1
6 11019 1 1 29 ALA C C -0.088 3.730 -7.014 1.00 . A A . 29 ALA C 1 1
6 11020 1 1 29 ALA CA C -0.732 3.376 -8.357 1.00 . A A . 29 ALA CA 1 1
6 11021 1 1 29 ALA CB C -2.237 3.651 -8.292 1.00 . A A . 29 ALA CB 1 1
6 11022 1 1 29 ALA H H -1.267 1.309 -8.641 1.00 . A A . 29 ALA H 1 1
6 11023 1 1 29 ALA HA H -0.292 3.978 -9.137 1.00 . A A . 29 ALA HA 1 1
6 11024 1 1 29 ALA HB1 H -2.651 3.193 -7.405 1.00 . A A . 29 ALA HB1 1 1
6 11025 1 1 29 ALA HB2 H -2.717 3.237 -9.168 1.00 . A A . 29 ALA HB2 1 1
6 11026 1 1 29 ALA HB3 H -2.407 4.717 -8.259 1.00 . A A . 29 ALA HB3 1 1
6 11027 1 1 29 ALA N N -0.513 1.934 -8.665 1.00 . A A . 29 ALA N 1 1
6 11028 1 1 29 ALA O O 0.581 4.735 -6.879 1.00 . A A . 29 ALA O 1 1
6 11029 1 1 30 PHE C C 1.813 3.235 -4.771 1.00 . A A . 30 PHE C 1 1
6 11030 1 1 30 PHE CA C 0.289 3.199 -4.677 1.00 . A A . 30 PHE CA 1 1
6 11031 1 1 30 PHE CB C -0.149 2.122 -3.677 1.00 . A A . 30 PHE CB 1 1
6 11032 1 1 30 PHE CD1 C -0.065 3.661 -1.674 1.00 . A A . 30 PHE CD1 1 1
6 11033 1 1 30 PHE CD2 C 1.229 1.609 -1.620 1.00 . A A . 30 PHE CD2 1 1
6 11034 1 1 30 PHE CE1 C 0.394 3.985 -0.398 1.00 . A A . 30 PHE CE1 1 1
6 11035 1 1 30 PHE CE2 C 1.686 1.935 -0.339 1.00 . A A . 30 PHE CE2 1 1
6 11036 1 1 30 PHE CG C 0.352 2.471 -2.292 1.00 . A A . 30 PHE CG 1 1
6 11037 1 1 30 PHE CZ C 1.267 3.127 0.271 1.00 . A A . 30 PHE CZ 1 1
6 11038 1 1 30 PHE H H -0.844 2.114 -6.148 1.00 . A A . 30 PHE H 1 1
6 11039 1 1 30 PHE HA H -0.060 4.159 -4.344 1.00 . A A . 30 PHE HA 1 1
6 11040 1 1 30 PHE HB2 H -1.226 2.065 -3.659 1.00 . A A . 30 PHE HB2 1 1
6 11041 1 1 30 PHE HB3 H 0.255 1.169 -3.980 1.00 . A A . 30 PHE HB3 1 1
6 11042 1 1 30 PHE HD1 H -0.744 4.328 -2.182 1.00 . A A . 30 PHE HD1 1 1
6 11043 1 1 30 PHE HD2 H 1.552 0.691 -2.093 1.00 . A A . 30 PHE HD2 1 1
6 11044 1 1 30 PHE HE1 H 0.070 4.898 0.075 1.00 . A A . 30 PHE HE1 1 1
6 11045 1 1 30 PHE HE2 H 2.352 1.267 0.180 1.00 . A A . 30 PHE HE2 1 1
6 11046 1 1 30 PHE HZ H 1.623 3.389 1.252 1.00 . A A . 30 PHE HZ 1 1
6 11047 1 1 30 PHE N N -0.296 2.914 -6.018 1.00 . A A . 30 PHE N 1 1
6 11048 1 1 30 PHE O O 2.452 4.130 -4.257 1.00 . A A . 30 PHE O 1 1
6 11049 1 1 31 LYS C C 4.313 3.567 -6.240 1.00 . A A . 31 LYS C 1 1
6 11050 1 1 31 LYS CA C 3.885 2.278 -5.546 1.00 . A A . 31 LYS CA 1 1
6 11051 1 1 31 LYS CB C 4.334 1.064 -6.360 1.00 . A A . 31 LYS CB 1 1
6 11052 1 1 31 LYS CD C 4.398 -1.452 -6.352 1.00 . A A . 31 LYS CD 1 1
6 11053 1 1 31 LYS CE C 5.880 -1.634 -6.703 1.00 . A A . 31 LYS CE 1 1
6 11054 1 1 31 LYS CG C 4.200 -0.194 -5.495 1.00 . A A . 31 LYS CG 1 1
6 11055 1 1 31 LYS H H 1.875 1.564 -5.842 1.00 . A A . 31 LYS H 1 1
6 11056 1 1 31 LYS HA H 4.325 2.237 -4.559 1.00 . A A . 31 LYS HA 1 1
6 11057 1 1 31 LYS HB2 H 3.710 0.971 -7.237 1.00 . A A . 31 LYS HB2 1 1
6 11058 1 1 31 LYS HB3 H 5.362 1.189 -6.658 1.00 . A A . 31 LYS HB3 1 1
6 11059 1 1 31 LYS HD2 H 4.051 -2.315 -5.802 1.00 . A A . 31 LYS HD2 1 1
6 11060 1 1 31 LYS HD3 H 3.825 -1.359 -7.265 1.00 . A A . 31 LYS HD3 1 1
6 11061 1 1 31 LYS HE2 H 6.021 -2.599 -7.164 1.00 . A A . 31 LYS HE2 1 1
6 11062 1 1 31 LYS HE3 H 6.185 -0.860 -7.392 1.00 . A A . 31 LYS HE3 1 1
6 11063 1 1 31 LYS HG2 H 4.944 -0.168 -4.714 1.00 . A A . 31 LYS HG2 1 1
6 11064 1 1 31 LYS HG3 H 3.219 -0.218 -5.047 1.00 . A A . 31 LYS HG3 1 1
6 11065 1 1 31 LYS HZ1 H 6.883 -0.558 -5.229 1.00 . A A . 31 LYS HZ1 1 1
6 11066 1 1 31 LYS HZ2 H 7.616 -2.038 -5.624 1.00 . A A . 31 LYS HZ2 1 1
6 11067 1 1 31 LYS HZ3 H 6.204 -2.011 -4.680 1.00 . A A . 31 LYS HZ3 1 1
6 11068 1 1 31 LYS N N 2.403 2.278 -5.427 1.00 . A A . 31 LYS N 1 1
6 11069 1 1 31 LYS NZ N 6.709 -1.554 -5.465 1.00 . A A . 31 LYS NZ 1 1
6 11070 1 1 31 LYS O O 5.287 4.191 -5.864 1.00 . A A . 31 LYS O 1 1
6 11071 1 1 32 ALA C C 3.672 6.410 -6.951 1.00 . A A . 32 ALA C 1 1
6 11072 1 1 32 ALA CA C 3.929 5.256 -7.923 1.00 . A A . 32 ALA CA 1 1
6 11073 1 1 32 ALA CB C 3.048 5.421 -9.165 1.00 . A A . 32 ALA CB 1 1
6 11074 1 1 32 ALA H H 2.784 3.484 -7.505 1.00 . A A . 32 ALA H 1 1
6 11075 1 1 32 ALA HA H 4.971 5.242 -8.209 1.00 . A A . 32 ALA HA 1 1
6 11076 1 1 32 ALA HB1 H 3.332 4.689 -9.905 1.00 . A A . 32 ALA HB1 1 1
6 11077 1 1 32 ALA HB2 H 3.180 6.413 -9.572 1.00 . A A . 32 ALA HB2 1 1
6 11078 1 1 32 ALA HB3 H 2.011 5.277 -8.893 1.00 . A A . 32 ALA HB3 1 1
6 11079 1 1 32 ALA N N 3.577 3.989 -7.231 1.00 . A A . 32 ALA N 1 1
6 11080 1 1 32 ALA O O 4.459 7.327 -6.828 1.00 . A A . 32 ALA O 1 1
6 11081 1 1 33 PHE C C 3.338 7.456 -4.183 1.00 . A A . 33 PHE C 1 1
6 11082 1 1 33 PHE CA C 2.253 7.424 -5.263 1.00 . A A . 33 PHE CA 1 1
6 11083 1 1 33 PHE CB C 0.889 7.148 -4.626 1.00 . A A . 33 PHE CB 1 1
6 11084 1 1 33 PHE CD1 C 0.090 9.533 -4.512 1.00 . A A . 33 PHE CD1 1 1
6 11085 1 1 33 PHE CD2 C 0.382 8.306 -2.442 1.00 . A A . 33 PHE CD2 1 1
6 11086 1 1 33 PHE CE1 C -0.330 10.654 -3.788 1.00 . A A . 33 PHE CE1 1 1
6 11087 1 1 33 PHE CE2 C -0.038 9.428 -1.720 1.00 . A A . 33 PHE CE2 1 1
6 11088 1 1 33 PHE CG C 0.445 8.358 -3.839 1.00 . A A . 33 PHE CG 1 1
6 11089 1 1 33 PHE CZ C -0.393 10.602 -2.393 1.00 . A A . 33 PHE CZ 1 1
6 11090 1 1 33 PHE H H 1.962 5.596 -6.358 1.00 . A A . 33 PHE H 1 1
6 11091 1 1 33 PHE HA H 2.226 8.378 -5.769 1.00 . A A . 33 PHE HA 1 1
6 11092 1 1 33 PHE HB2 H 0.166 6.940 -5.403 1.00 . A A . 33 PHE HB2 1 1
6 11093 1 1 33 PHE HB3 H 0.964 6.296 -3.968 1.00 . A A . 33 PHE HB3 1 1
6 11094 1 1 33 PHE HD1 H 0.140 9.576 -5.590 1.00 . A A . 33 PHE HD1 1 1
6 11095 1 1 33 PHE HD2 H 0.655 7.400 -1.923 1.00 . A A . 33 PHE HD2 1 1
6 11096 1 1 33 PHE HE1 H -0.604 11.562 -4.306 1.00 . A A . 33 PHE HE1 1 1
6 11097 1 1 33 PHE HE2 H -0.088 9.387 -0.641 1.00 . A A . 33 PHE HE2 1 1
6 11098 1 1 33 PHE HZ H -0.718 11.467 -1.839 1.00 . A A . 33 PHE HZ 1 1
6 11099 1 1 33 PHE N N 2.574 6.355 -6.248 1.00 . A A . 33 PHE N 1 1
6 11100 1 1 33 PHE O O 3.746 8.503 -3.727 1.00 . A A . 33 PHE O 1 1
6 11101 1 1 34 LEU C C 6.100 7.031 -3.226 1.00 . A A . 34 LEU C 1 1
6 11102 1 1 34 LEU CA C 4.873 6.278 -2.724 1.00 . A A . 34 LEU CA 1 1
6 11103 1 1 34 LEU CB C 5.265 4.829 -2.426 1.00 . A A . 34 LEU CB 1 1
6 11104 1 1 34 LEU CD1 C 4.470 2.633 -1.475 1.00 . A A . 34 LEU CD1 1 1
6 11105 1 1 34 LEU CD2 C 4.144 4.785 -0.154 1.00 . A A . 34 LEU CD2 1 1
6 11106 1 1 34 LEU CG C 4.182 4.151 -1.570 1.00 . A A . 34 LEU CG 1 1
6 11107 1 1 34 LEU H H 3.471 5.477 -4.155 1.00 . A A . 34 LEU H 1 1
6 11108 1 1 34 LEU HA H 4.508 6.747 -1.826 1.00 . A A . 34 LEU HA 1 1
6 11109 1 1 34 LEU HB2 H 5.369 4.290 -3.359 1.00 . A A . 34 LEU HB2 1 1
6 11110 1 1 34 LEU HB3 H 6.207 4.807 -1.896 1.00 . A A . 34 LEU HB3 1 1
6 11111 1 1 34 LEU HD11 H 4.280 2.286 -0.473 1.00 . A A . 34 LEU HD11 1 1
6 11112 1 1 34 LEU HD12 H 5.504 2.432 -1.725 1.00 . A A . 34 LEU HD12 1 1
6 11113 1 1 34 LEU HD13 H 3.829 2.105 -2.164 1.00 . A A . 34 LEU HD13 1 1
6 11114 1 1 34 LEU HD21 H 5.116 5.182 0.102 1.00 . A A . 34 LEU HD21 1 1
6 11115 1 1 34 LEU HD22 H 3.864 4.037 0.574 1.00 . A A . 34 LEU HD22 1 1
6 11116 1 1 34 LEU HD23 H 3.416 5.582 -0.140 1.00 . A A . 34 LEU HD23 1 1
6 11117 1 1 34 LEU HG H 3.222 4.293 -2.046 1.00 . A A . 34 LEU HG 1 1
6 11118 1 1 34 LEU N N 3.812 6.311 -3.773 1.00 . A A . 34 LEU N 1 1
6 11119 1 1 34 LEU O O 6.740 7.753 -2.487 1.00 . A A . 34 LEU O 1 1
6 11120 1 1 35 LYS C C 7.374 9.089 -4.813 1.00 . A A . 35 LYS C 1 1
6 11121 1 1 35 LYS CA C 7.611 7.597 -5.011 1.00 . A A . 35 LYS CA 1 1
6 11122 1 1 35 LYS CB C 7.773 7.273 -6.498 1.00 . A A . 35 LYS CB 1 1
6 11123 1 1 35 LYS CD C 8.326 5.446 -8.121 1.00 . A A . 35 LYS CD 1 1
6 11124 1 1 35 LYS CE C 8.703 3.969 -8.239 1.00 . A A . 35 LYS CE 1 1
6 11125 1 1 35 LYS CG C 8.160 5.799 -6.643 1.00 . A A . 35 LYS CG 1 1
6 11126 1 1 35 LYS H H 5.901 6.296 -5.058 1.00 . A A . 35 LYS H 1 1
6 11127 1 1 35 LYS HA H 8.497 7.295 -4.471 1.00 . A A . 35 LYS HA 1 1
6 11128 1 1 35 LYS HB2 H 6.837 7.456 -7.008 1.00 . A A . 35 LYS HB2 1 1
6 11129 1 1 35 LYS HB3 H 8.547 7.892 -6.923 1.00 . A A . 35 LYS HB3 1 1
6 11130 1 1 35 LYS HD2 H 7.399 5.628 -8.645 1.00 . A A . 35 LYS HD2 1 1
6 11131 1 1 35 LYS HD3 H 9.110 6.050 -8.549 1.00 . A A . 35 LYS HD3 1 1
6 11132 1 1 35 LYS HE2 H 7.955 3.366 -7.744 1.00 . A A . 35 LYS HE2 1 1
6 11133 1 1 35 LYS HE3 H 8.760 3.691 -9.281 1.00 . A A . 35 LYS HE3 1 1
6 11134 1 1 35 LYS HG2 H 9.088 5.619 -6.123 1.00 . A A . 35 LYS HG2 1 1
6 11135 1 1 35 LYS HG3 H 7.383 5.182 -6.215 1.00 . A A . 35 LYS HG3 1 1
6 11136 1 1 35 LYS HZ1 H 10.356 4.636 -7.164 1.00 . A A . 35 LYS HZ1 1 1
6 11137 1 1 35 LYS HZ2 H 10.713 3.431 -8.307 1.00 . A A . 35 LYS HZ2 1 1
6 11138 1 1 35 LYS HZ3 H 9.934 3.021 -6.853 1.00 . A A . 35 LYS HZ3 1 1
6 11139 1 1 35 LYS N N 6.431 6.878 -4.474 1.00 . A A . 35 LYS N 1 1
6 11140 1 1 35 LYS NZ N 10.027 3.748 -7.592 1.00 . A A . 35 LYS NZ 1 1
6 11141 1 1 35 LYS O O 8.271 9.836 -4.473 1.00 . A A . 35 LYS O 1 1
6 11142 1 1 36 SER C C 6.006 11.279 -3.291 1.00 . A A . 36 SER C 1 1
6 11143 1 1 36 SER CA C 5.847 10.959 -4.781 1.00 . A A . 36 SER CA 1 1
6 11144 1 1 36 SER CB C 4.412 11.242 -5.224 1.00 . A A . 36 SER CB 1 1
6 11145 1 1 36 SER H H 5.447 8.899 -5.244 1.00 . A A . 36 SER H 1 1
6 11146 1 1 36 SER HA H 6.530 11.566 -5.357 1.00 . A A . 36 SER HA 1 1
6 11147 1 1 36 SER HB2 H 3.732 10.621 -4.671 1.00 . A A . 36 SER HB2 1 1
6 11148 1 1 36 SER HB3 H 4.176 12.281 -5.038 1.00 . A A . 36 SER HB3 1 1
6 11149 1 1 36 SER HG H 5.158 10.998 -7.004 1.00 . A A . 36 SER HG 1 1
6 11150 1 1 36 SER N N 6.159 9.524 -4.993 1.00 . A A . 36 SER N 1 1
6 11151 1 1 36 SER O O 6.247 12.407 -2.910 1.00 . A A . 36 SER O 1 1
6 11152 1 1 36 SER OG O 4.284 10.955 -6.610 1.00 . A A . 36 SER OG 1 1
6 11153 1 1 37 GLU C C 7.407 10.028 -0.521 1.00 . A A . 37 GLU C 1 1
6 11154 1 1 37 GLU CA C 6.028 10.514 -0.967 1.00 . A A . 37 GLU CA 1 1
6 11155 1 1 37 GLU CB C 4.965 9.712 -0.211 1.00 . A A . 37 GLU CB 1 1
6 11156 1 1 37 GLU CD C 2.523 9.403 0.190 1.00 . A A . 37 GLU CD 1 1
6 11157 1 1 37 GLU CG C 3.571 10.244 -0.542 1.00 . A A . 37 GLU CG 1 1
6 11158 1 1 37 GLU H H 5.690 9.382 -2.774 1.00 . A A . 37 GLU H 1 1
6 11159 1 1 37 GLU HA H 5.921 11.565 -0.740 1.00 . A A . 37 GLU HA 1 1
6 11160 1 1 37 GLU HB2 H 5.031 8.672 -0.495 1.00 . A A . 37 GLU HB2 1 1
6 11161 1 1 37 GLU HB3 H 5.139 9.806 0.850 1.00 . A A . 37 GLU HB3 1 1
6 11162 1 1 37 GLU HG2 H 3.494 11.275 -0.226 1.00 . A A . 37 GLU HG2 1 1
6 11163 1 1 37 GLU HG3 H 3.403 10.179 -1.606 1.00 . A A . 37 GLU HG3 1 1
6 11164 1 1 37 GLU N N 5.879 10.284 -2.441 1.00 . A A . 37 GLU N 1 1
6 11165 1 1 37 GLU O O 7.754 10.097 0.639 1.00 . A A . 37 GLU O 1 1
6 11166 1 1 37 GLU OE1 O 2.101 8.404 -0.367 1.00 . A A . 37 GLU OE1 1 1
6 11167 1 1 37 GLU OE2 O 2.164 9.771 1.297 1.00 . A A . 37 GLU OE2 1 1
6 11168 1 1 38 TYR C C 9.453 7.963 -0.014 1.00 . A A . 38 TYR C 1 1
6 11169 1 1 38 TYR CA C 9.553 9.035 -1.101 1.00 . A A . 38 TYR CA 1 1
6 11170 1 1 38 TYR CB C 10.408 10.200 -0.609 1.00 . A A . 38 TYR CB 1 1
6 11171 1 1 38 TYR CD1 C 11.352 11.182 -2.725 1.00 . A A . 38 TYR CD1 1 1
6 11172 1 1 38 TYR CD2 C 9.523 12.328 -1.622 1.00 . A A . 38 TYR CD2 1 1
6 11173 1 1 38 TYR CE1 C 11.367 12.164 -3.722 1.00 . A A . 38 TYR CE1 1 1
6 11174 1 1 38 TYR CE2 C 9.535 13.310 -2.620 1.00 . A A . 38 TYR CE2 1 1
6 11175 1 1 38 TYR CG C 10.432 11.264 -1.675 1.00 . A A . 38 TYR CG 1 1
6 11176 1 1 38 TYR CZ C 10.458 13.229 -3.669 1.00 . A A . 38 TYR CZ 1 1
6 11177 1 1 38 TYR H H 7.878 9.490 -2.369 1.00 . A A . 38 TYR H 1 1
6 11178 1 1 38 TYR HA H 10.007 8.610 -1.984 1.00 . A A . 38 TYR HA 1 1
6 11179 1 1 38 TYR HB2 H 9.986 10.605 0.298 1.00 . A A . 38 TYR HB2 1 1
6 11180 1 1 38 TYR HB3 H 11.413 9.858 -0.420 1.00 . A A . 38 TYR HB3 1 1
6 11181 1 1 38 TYR HD1 H 12.052 10.361 -2.764 1.00 . A A . 38 TYR HD1 1 1
6 11182 1 1 38 TYR HD2 H 8.812 12.391 -0.811 1.00 . A A . 38 TYR HD2 1 1
6 11183 1 1 38 TYR HE1 H 12.076 12.099 -4.532 1.00 . A A . 38 TYR HE1 1 1
6 11184 1 1 38 TYR HE2 H 8.832 14.130 -2.578 1.00 . A A . 38 TYR HE2 1 1
6 11185 1 1 38 TYR HH H 10.529 13.754 -5.503 1.00 . A A . 38 TYR HH 1 1
6 11186 1 1 38 TYR N N 8.190 9.533 -1.443 1.00 . A A . 38 TYR N 1 1
6 11187 1 1 38 TYR O O 10.419 7.642 0.649 1.00 . A A . 38 TYR O 1 1
6 11188 1 1 38 TYR OH O 10.468 14.195 -4.653 1.00 . A A . 38 TYR OH 1 1
6 11189 1 1 39 SER C C 8.170 4.967 0.485 1.00 . A A . 39 SER C 1 1
6 11190 1 1 39 SER CA C 8.106 6.329 1.188 1.00 . A A . 39 SER CA 1 1
6 11191 1 1 39 SER CB C 6.737 6.525 1.862 1.00 . A A . 39 SER CB 1 1
6 11192 1 1 39 SER H H 7.530 7.667 -0.398 1.00 . A A . 39 SER H 1 1
6 11193 1 1 39 SER HA H 8.892 6.389 1.931 1.00 . A A . 39 SER HA 1 1
6 11194 1 1 39 SER HB2 H 6.853 7.121 2.752 1.00 . A A . 39 SER HB2 1 1
6 11195 1 1 39 SER HB3 H 6.074 7.037 1.177 1.00 . A A . 39 SER HB3 1 1
6 11196 1 1 39 SER HG H 5.237 5.309 2.081 1.00 . A A . 39 SER HG 1 1
6 11197 1 1 39 SER N N 8.290 7.395 0.159 1.00 . A A . 39 SER N 1 1
6 11198 1 1 39 SER O O 7.476 4.031 0.826 1.00 . A A . 39 SER O 1 1
6 11199 1 1 39 SER OG O 6.185 5.267 2.218 1.00 . A A . 39 SER OG 1 1
6 11200 1 1 40 GLU C C 9.756 2.507 -0.367 1.00 . A A . 40 GLU C 1 1
6 11201 1 1 40 GLU CA C 9.110 3.567 -1.253 1.00 . A A . 40 GLU CA 1 1
6 11202 1 1 40 GLU CB C 9.954 3.774 -2.507 1.00 . A A . 40 GLU CB 1 1
6 11203 1 1 40 GLU CD C 12.148 4.585 -3.375 1.00 . A A . 40 GLU CD 1 1
6 11204 1 1 40 GLU CG C 11.353 4.250 -2.113 1.00 . A A . 40 GLU CG 1 1
6 11205 1 1 40 GLU H H 9.551 5.621 -0.781 1.00 . A A . 40 GLU H 1 1
6 11206 1 1 40 GLU HA H 8.122 3.238 -1.540 1.00 . A A . 40 GLU HA 1 1
6 11207 1 1 40 GLU HB2 H 10.028 2.838 -3.043 1.00 . A A . 40 GLU HB2 1 1
6 11208 1 1 40 GLU HB3 H 9.488 4.515 -3.138 1.00 . A A . 40 GLU HB3 1 1
6 11209 1 1 40 GLU HG2 H 11.273 5.130 -1.491 1.00 . A A . 40 GLU HG2 1 1
6 11210 1 1 40 GLU HG3 H 11.861 3.468 -1.569 1.00 . A A . 40 GLU HG3 1 1
6 11211 1 1 40 GLU N N 9.001 4.855 -0.514 1.00 . A A . 40 GLU N 1 1
6 11212 1 1 40 GLU O O 9.580 1.327 -0.565 1.00 . A A . 40 GLU O 1 1
6 11213 1 1 40 GLU OE1 O 11.721 4.185 -4.445 1.00 . A A . 40 GLU OE1 1 1
6 11214 1 1 40 GLU OE2 O 13.171 5.239 -3.251 1.00 . A A . 40 GLU OE2 1 1
6 11215 1 1 41 GLU C C 10.010 1.144 2.237 1.00 . A A . 41 GLU C 1 1
6 11216 1 1 41 GLU CA C 11.126 1.891 1.500 1.00 . A A . 41 GLU CA 1 1
6 11217 1 1 41 GLU CB C 12.077 2.569 2.494 1.00 . A A . 41 GLU CB 1 1
6 11218 1 1 41 GLU CD C 11.367 4.981 2.408 1.00 . A A . 41 GLU CD 1 1
6 11219 1 1 41 GLU CG C 11.360 3.701 3.251 1.00 . A A . 41 GLU CG 1 1
6 11220 1 1 41 GLU H H 10.641 3.861 0.784 1.00 . A A . 41 GLU H 1 1
6 11221 1 1 41 GLU HA H 11.680 1.187 0.895 1.00 . A A . 41 GLU HA 1 1
6 11222 1 1 41 GLU HB2 H 12.432 1.835 3.201 1.00 . A A . 41 GLU HB2 1 1
6 11223 1 1 41 GLU HB3 H 12.922 2.976 1.956 1.00 . A A . 41 GLU HB3 1 1
6 11224 1 1 41 GLU HG2 H 10.341 3.413 3.459 1.00 . A A . 41 GLU HG2 1 1
6 11225 1 1 41 GLU HG3 H 11.873 3.889 4.183 1.00 . A A . 41 GLU HG3 1 1
6 11226 1 1 41 GLU N N 10.502 2.906 0.618 1.00 . A A . 41 GLU N 1 1
6 11227 1 1 41 GLU O O 10.146 -0.007 2.598 1.00 . A A . 41 GLU O 1 1
6 11228 1 1 41 GLU OE1 O 11.721 4.900 1.245 1.00 . A A . 41 GLU OE1 1 1
6 11229 1 1 41 GLU OE2 O 11.023 6.022 2.945 1.00 . A A . 41 GLU OE2 1 1
6 11230 1 1 42 ASN C C 7.246 -0.052 2.383 1.00 . A A . 42 ASN C 1 1
6 11231 1 1 42 ASN CA C 7.766 1.156 3.174 1.00 . A A . 42 ASN CA 1 1
6 11232 1 1 42 ASN CB C 6.637 2.175 3.358 1.00 . A A . 42 ASN CB 1 1
6 11233 1 1 42 ASN CG C 7.066 3.230 4.380 1.00 . A A . 42 ASN CG 1 1
6 11234 1 1 42 ASN H H 8.821 2.733 2.158 1.00 . A A . 42 ASN H 1 1
6 11235 1 1 42 ASN HA H 8.102 0.823 4.145 1.00 . A A . 42 ASN HA 1 1
6 11236 1 1 42 ASN HB2 H 6.428 2.652 2.412 1.00 . A A . 42 ASN HB2 1 1
6 11237 1 1 42 ASN HB3 H 5.752 1.673 3.713 1.00 . A A . 42 ASN HB3 1 1
6 11238 1 1 42 ASN HD21 H 5.719 4.559 3.784 1.00 . A A . 42 ASN HD21 1 1
6 11239 1 1 42 ASN HD22 H 6.718 5.059 5.061 1.00 . A A . 42 ASN HD22 1 1
6 11240 1 1 42 ASN N N 8.903 1.805 2.461 1.00 . A A . 42 ASN N 1 1
6 11241 1 1 42 ASN ND2 N 6.450 4.378 4.413 1.00 . A A . 42 ASN ND2 1 1
6 11242 1 1 42 ASN O O 7.088 -1.126 2.926 1.00 . A A . 42 ASN O 1 1
6 11243 1 1 42 ASN OD1 O 7.967 3.003 5.161 1.00 . A A . 42 ASN OD1 1 1
6 11244 1 1 43 ILE C C 7.590 -2.090 0.155 1.00 . A A . 43 ILE C 1 1
6 11245 1 1 43 ILE CA C 6.463 -1.072 0.330 1.00 . A A . 43 ILE CA 1 1
6 11246 1 1 43 ILE CB C 5.921 -0.627 -1.038 1.00 . A A . 43 ILE CB 1 1
6 11247 1 1 43 ILE CD1 C 3.837 -2.058 -0.933 1.00 . A A . 43 ILE CD1 1 1
6 11248 1 1 43 ILE CG1 C 5.152 -1.789 -1.684 1.00 . A A . 43 ILE CG1 1 1
6 11249 1 1 43 ILE CG2 C 7.068 -0.220 -1.965 1.00 . A A . 43 ILE CG2 1 1
6 11250 1 1 43 ILE H H 7.100 0.969 0.669 1.00 . A A . 43 ILE H 1 1
6 11251 1 1 43 ILE HA H 5.663 -1.536 0.890 1.00 . A A . 43 ILE HA 1 1
6 11252 1 1 43 ILE HB H 5.261 0.214 -0.905 1.00 . A A . 43 ILE HB 1 1
6 11253 1 1 43 ILE HD11 H 3.471 -1.150 -0.476 1.00 . A A . 43 ILE HD11 1 1
6 11254 1 1 43 ILE HD12 H 4.007 -2.801 -0.168 1.00 . A A . 43 ILE HD12 1 1
6 11255 1 1 43 ILE HD13 H 3.100 -2.429 -1.630 1.00 . A A . 43 ILE HD13 1 1
6 11256 1 1 43 ILE HG12 H 4.931 -1.542 -2.712 1.00 . A A . 43 ILE HG12 1 1
6 11257 1 1 43 ILE HG13 H 5.765 -2.678 -1.656 1.00 . A A . 43 ILE HG13 1 1
6 11258 1 1 43 ILE HG21 H 6.660 0.197 -2.874 1.00 . A A . 43 ILE HG21 1 1
6 11259 1 1 43 ILE HG22 H 7.666 -1.083 -2.207 1.00 . A A . 43 ILE HG22 1 1
6 11260 1 1 43 ILE HG23 H 7.675 0.518 -1.476 1.00 . A A . 43 ILE HG23 1 1
6 11261 1 1 43 ILE N N 6.973 0.101 1.106 1.00 . A A . 43 ILE N 1 1
6 11262 1 1 43 ILE O O 7.388 -3.279 0.303 1.00 . A A . 43 ILE O 1 1
6 11263 1 1 44 ASP C C 10.075 -3.327 1.046 1.00 . A A . 44 ASP C 1 1
6 11264 1 1 44 ASP CA C 9.908 -2.603 -0.282 1.00 . A A . 44 ASP CA 1 1
6 11265 1 1 44 ASP CB C 11.194 -1.854 -0.633 1.00 . A A . 44 ASP CB 1 1
6 11266 1 1 44 ASP CG C 11.098 -1.325 -2.065 1.00 . A A . 44 ASP CG 1 1
6 11267 1 1 44 ASP H H 8.939 -0.678 -0.233 1.00 . A A . 44 ASP H 1 1
6 11268 1 1 44 ASP HA H 9.677 -3.316 -1.059 1.00 . A A . 44 ASP HA 1 1
6 11269 1 1 44 ASP HB2 H 11.327 -1.027 0.049 1.00 . A A . 44 ASP HB2 1 1
6 11270 1 1 44 ASP HB3 H 12.036 -2.526 -0.555 1.00 . A A . 44 ASP HB3 1 1
6 11271 1 1 44 ASP N N 8.784 -1.639 -0.133 1.00 . A A . 44 ASP N 1 1
6 11272 1 1 44 ASP O O 10.228 -4.531 1.100 1.00 . A A . 44 ASP O 1 1
6 11273 1 1 44 ASP OD1 O 10.292 -1.850 -2.816 1.00 . A A . 44 ASP OD1 1 1
6 11274 1 1 44 ASP OD2 O 11.832 -0.405 -2.388 1.00 . A A . 44 ASP OD2 1 1
6 11275 1 1 45 PHE C C 8.960 -4.220 3.625 1.00 . A A . 45 PHE C 1 1
6 11276 1 1 45 PHE CA C 10.116 -3.229 3.464 1.00 . A A . 45 PHE CA 1 1
6 11277 1 1 45 PHE CB C 10.032 -2.138 4.537 1.00 . A A . 45 PHE CB 1 1
6 11278 1 1 45 PHE CD1 C 11.370 -3.005 6.493 1.00 . A A . 45 PHE CD1 1 1
6 11279 1 1 45 PHE CD2 C 8.949 -3.030 6.633 1.00 . A A . 45 PHE CD2 1 1
6 11280 1 1 45 PHE CE1 C 11.450 -3.551 7.780 1.00 . A A . 45 PHE CE1 1 1
6 11281 1 1 45 PHE CE2 C 9.029 -3.572 7.920 1.00 . A A . 45 PHE CE2 1 1
6 11282 1 1 45 PHE CG C 10.120 -2.743 5.918 1.00 . A A . 45 PHE CG 1 1
6 11283 1 1 45 PHE CZ C 10.279 -3.833 8.493 1.00 . A A . 45 PHE CZ 1 1
6 11284 1 1 45 PHE H H 9.853 -1.632 2.050 1.00 . A A . 45 PHE H 1 1
6 11285 1 1 45 PHE HA H 11.057 -3.751 3.546 1.00 . A A . 45 PHE HA 1 1
6 11286 1 1 45 PHE HB2 H 10.848 -1.444 4.402 1.00 . A A . 45 PHE HB2 1 1
6 11287 1 1 45 PHE HB3 H 9.094 -1.610 4.437 1.00 . A A . 45 PHE HB3 1 1
6 11288 1 1 45 PHE HD1 H 12.273 -2.787 5.942 1.00 . A A . 45 PHE HD1 1 1
6 11289 1 1 45 PHE HD2 H 7.984 -2.829 6.190 1.00 . A A . 45 PHE HD2 1 1
6 11290 1 1 45 PHE HE1 H 12.414 -3.753 8.221 1.00 . A A . 45 PHE HE1 1 1
6 11291 1 1 45 PHE HE2 H 8.124 -3.791 8.470 1.00 . A A . 45 PHE HE2 1 1
6 11292 1 1 45 PHE HZ H 10.340 -4.249 9.488 1.00 . A A . 45 PHE HZ 1 1
6 11293 1 1 45 PHE N N 10.005 -2.597 2.124 1.00 . A A . 45 PHE N 1 1
6 11294 1 1 45 PHE O O 9.138 -5.328 4.081 1.00 . A A . 45 PHE O 1 1
6 11295 1 1 46 TRP C C 6.823 -5.979 2.497 1.00 . A A . 46 TRP C 1 1
6 11296 1 1 46 TRP CA C 6.604 -4.735 3.362 1.00 . A A . 46 TRP CA 1 1
6 11297 1 1 46 TRP CB C 5.343 -4.010 2.888 1.00 . A A . 46 TRP CB 1 1
6 11298 1 1 46 TRP CD1 C 3.551 -5.232 4.171 1.00 . A A . 46 TRP CD1 1 1
6 11299 1 1 46 TRP CD2 C 3.478 -5.671 1.967 1.00 . A A . 46 TRP CD2 1 1
6 11300 1 1 46 TRP CE2 C 2.433 -6.414 2.567 1.00 . A A . 46 TRP CE2 1 1
6 11301 1 1 46 TRP CE3 C 3.648 -5.771 0.575 1.00 . A A . 46 TRP CE3 1 1
6 11302 1 1 46 TRP CG C 4.175 -4.931 3.013 1.00 . A A . 46 TRP CG 1 1
6 11303 1 1 46 TRP CH2 C 1.770 -7.315 0.429 1.00 . A A . 46 TRP CH2 1 1
6 11304 1 1 46 TRP CZ2 C 1.587 -7.227 1.812 1.00 . A A . 46 TRP CZ2 1 1
6 11305 1 1 46 TRP CZ3 C 2.797 -6.589 -0.189 1.00 . A A . 46 TRP CZ3 1 1
6 11306 1 1 46 TRP H H 7.657 -2.921 2.872 1.00 . A A . 46 TRP H 1 1
6 11307 1 1 46 TRP HA H 6.481 -5.029 4.394 1.00 . A A . 46 TRP HA 1 1
6 11308 1 1 46 TRP HB2 H 5.178 -3.133 3.498 1.00 . A A . 46 TRP HB2 1 1
6 11309 1 1 46 TRP HB3 H 5.464 -3.716 1.858 1.00 . A A . 46 TRP HB3 1 1
6 11310 1 1 46 TRP HD1 H 3.822 -4.849 5.142 1.00 . A A . 46 TRP HD1 1 1
6 11311 1 1 46 TRP HE1 H 1.915 -6.490 4.583 1.00 . A A . 46 TRP HE1 1 1
6 11312 1 1 46 TRP HE3 H 4.434 -5.215 0.088 1.00 . A A . 46 TRP HE3 1 1
6 11313 1 1 46 TRP HH2 H 1.119 -7.942 -0.162 1.00 . A A . 46 TRP HH2 1 1
6 11314 1 1 46 TRP HZ2 H 0.798 -7.787 2.293 1.00 . A A . 46 TRP HZ2 1 1
6 11315 1 1 46 TRP HZ3 H 2.936 -6.658 -1.257 1.00 . A A . 46 TRP HZ3 1 1
6 11316 1 1 46 TRP N N 7.775 -3.821 3.244 1.00 . A A . 46 TRP N 1 1
6 11317 1 1 46 TRP NE1 N 2.520 -6.114 3.912 1.00 . A A . 46 TRP NE1 1 1
6 11318 1 1 46 TRP O O 6.516 -7.086 2.898 1.00 . A A . 46 TRP O 1 1
6 11319 1 1 47 ILE C C 8.566 -7.943 1.079 1.00 . A A . 47 ILE C 1 1
6 11320 1 1 47 ILE CA C 7.572 -6.985 0.420 1.00 . A A . 47 ILE CA 1 1
6 11321 1 1 47 ILE CB C 8.123 -6.508 -0.929 1.00 . A A . 47 ILE CB 1 1
6 11322 1 1 47 ILE CD1 C 7.600 -5.075 -2.921 1.00 . A A . 47 ILE CD1 1 1
6 11323 1 1 47 ILE CG1 C 7.015 -5.771 -1.688 1.00 . A A . 47 ILE CG1 1 1
6 11324 1 1 47 ILE CG2 C 8.601 -7.707 -1.757 1.00 . A A . 47 ILE CG2 1 1
6 11325 1 1 47 ILE H H 7.579 -4.909 1.004 1.00 . A A . 47 ILE H 1 1
6 11326 1 1 47 ILE HA H 6.635 -7.499 0.263 1.00 . A A . 47 ILE HA 1 1
6 11327 1 1 47 ILE HB H 8.952 -5.839 -0.761 1.00 . A A . 47 ILE HB 1 1
6 11328 1 1 47 ILE HD11 H 6.868 -4.393 -3.329 1.00 . A A . 47 ILE HD11 1 1
6 11329 1 1 47 ILE HD12 H 7.855 -5.816 -3.663 1.00 . A A . 47 ILE HD12 1 1
6 11330 1 1 47 ILE HD13 H 8.486 -4.529 -2.640 1.00 . A A . 47 ILE HD13 1 1
6 11331 1 1 47 ILE HG12 H 6.260 -6.478 -2.000 1.00 . A A . 47 ILE HG12 1 1
6 11332 1 1 47 ILE HG13 H 6.567 -5.032 -1.040 1.00 . A A . 47 ILE HG13 1 1
6 11333 1 1 47 ILE HG21 H 9.535 -8.071 -1.354 1.00 . A A . 47 ILE HG21 1 1
6 11334 1 1 47 ILE HG22 H 8.745 -7.404 -2.783 1.00 . A A . 47 ILE HG22 1 1
6 11335 1 1 47 ILE HG23 H 7.862 -8.492 -1.715 1.00 . A A . 47 ILE HG23 1 1
6 11336 1 1 47 ILE N N 7.345 -5.810 1.311 1.00 . A A . 47 ILE N 1 1
6 11337 1 1 47 ILE O O 8.345 -9.139 1.127 1.00 . A A . 47 ILE O 1 1
6 11338 1 1 48 SER C C 10.017 -8.898 3.522 1.00 . A A . 48 SER C 1 1
6 11339 1 1 48 SER CA C 10.639 -8.339 2.244 1.00 . A A . 48 SER CA 1 1
6 11340 1 1 48 SER CB C 11.896 -7.547 2.594 1.00 . A A . 48 SER CB 1 1
6 11341 1 1 48 SER H H 9.816 -6.474 1.548 1.00 . A A . 48 SER H 1 1
6 11342 1 1 48 SER HA H 10.892 -9.149 1.575 1.00 . A A . 48 SER HA 1 1
6 11343 1 1 48 SER HB2 H 12.650 -8.215 2.978 1.00 . A A . 48 SER HB2 1 1
6 11344 1 1 48 SER HB3 H 12.270 -7.055 1.706 1.00 . A A . 48 SER HB3 1 1
6 11345 1 1 48 SER HG H 12.383 -6.121 3.825 1.00 . A A . 48 SER HG 1 1
6 11346 1 1 48 SER N N 9.652 -7.439 1.590 1.00 . A A . 48 SER N 1 1
6 11347 1 1 48 SER O O 10.149 -10.065 3.833 1.00 . A A . 48 SER O 1 1
6 11348 1 1 48 SER OG O 11.576 -6.582 3.588 1.00 . A A . 48 SER OG 1 1
6 11349 1 1 49 CYS C C 7.533 -9.496 5.135 1.00 . A A . 49 CYS C 1 1
6 11350 1 1 49 CYS CA C 8.676 -8.551 5.506 1.00 . A A . 49 CYS CA 1 1
6 11351 1 1 49 CYS CB C 8.137 -7.357 6.293 1.00 . A A . 49 CYS CB 1 1
6 11352 1 1 49 CYS H H 9.221 -7.137 3.979 1.00 . A A . 49 CYS H 1 1
6 11353 1 1 49 CYS HA H 9.401 -9.082 6.105 1.00 . A A . 49 CYS HA 1 1
6 11354 1 1 49 CYS HB2 H 7.360 -6.868 5.725 1.00 . A A . 49 CYS HB2 1 1
6 11355 1 1 49 CYS HB3 H 7.734 -7.699 7.234 1.00 . A A . 49 CYS HB3 1 1
6 11356 1 1 49 CYS HG H 9.505 -6.005 7.545 1.00 . A A . 49 CYS HG 1 1
6 11357 1 1 49 CYS N N 9.323 -8.072 4.257 1.00 . A A . 49 CYS N 1 1
6 11358 1 1 49 CYS O O 7.214 -10.420 5.857 1.00 . A A . 49 CYS O 1 1
6 11359 1 1 49 CYS SG S 9.485 -6.191 6.604 1.00 . A A . 49 CYS SG 1 1
6 11360 1 1 50 GLU C C 6.372 -11.602 3.475 1.00 . A A . 50 GLU C 1 1
6 11361 1 1 50 GLU CA C 5.816 -10.185 3.581 1.00 . A A . 50 GLU CA 1 1
6 11362 1 1 50 GLU CB C 5.281 -9.730 2.219 1.00 . A A . 50 GLU CB 1 1
6 11363 1 1 50 GLU CD C 3.572 -10.163 0.444 1.00 . A A . 50 GLU CD 1 1
6 11364 1 1 50 GLU CG C 4.177 -10.681 1.749 1.00 . A A . 50 GLU CG 1 1
6 11365 1 1 50 GLU H H 7.198 -8.540 3.425 1.00 . A A . 50 GLU H 1 1
6 11366 1 1 50 GLU HA H 5.022 -10.157 4.314 1.00 . A A . 50 GLU HA 1 1
6 11367 1 1 50 GLU HB2 H 4.881 -8.730 2.306 1.00 . A A . 50 GLU HB2 1 1
6 11368 1 1 50 GLU HB3 H 6.086 -9.732 1.498 1.00 . A A . 50 GLU HB3 1 1
6 11369 1 1 50 GLU HG2 H 4.598 -11.661 1.581 1.00 . A A . 50 GLU HG2 1 1
6 11370 1 1 50 GLU HG3 H 3.407 -10.742 2.504 1.00 . A A . 50 GLU HG3 1 1
6 11371 1 1 50 GLU N N 6.921 -9.284 4.003 1.00 . A A . 50 GLU N 1 1
6 11372 1 1 50 GLU O O 5.810 -12.545 3.994 1.00 . A A . 50 GLU O 1 1
6 11373 1 1 50 GLU OE1 O 3.911 -9.058 0.054 1.00 . A A . 50 GLU OE1 1 1
6 11374 1 1 50 GLU OE2 O 2.781 -10.880 -0.145 1.00 . A A . 50 GLU OE2 1 1
6 11375 1 1 51 GLU C C 8.434 -13.609 4.104 1.00 . A A . 51 GLU C 1 1
6 11376 1 1 51 GLU CA C 8.108 -13.095 2.701 1.00 . A A . 51 GLU CA 1 1
6 11377 1 1 51 GLU CB C 9.391 -12.998 1.872 1.00 . A A . 51 GLU CB 1 1
6 11378 1 1 51 GLU CD C 10.313 -12.534 -0.408 1.00 . A A . 51 GLU CD 1 1
6 11379 1 1 51 GLU CG C 9.036 -12.634 0.429 1.00 . A A . 51 GLU CG 1 1
6 11380 1 1 51 GLU H H 7.935 -10.971 2.428 1.00 . A A . 51 GLU H 1 1
6 11381 1 1 51 GLU HA H 7.415 -13.770 2.219 1.00 . A A . 51 GLU HA 1 1
6 11382 1 1 51 GLU HB2 H 10.033 -12.233 2.288 1.00 . A A . 51 GLU HB2 1 1
6 11383 1 1 51 GLU HB3 H 9.906 -13.946 1.885 1.00 . A A . 51 GLU HB3 1 1
6 11384 1 1 51 GLU HG2 H 8.389 -13.394 0.014 1.00 . A A . 51 GLU HG2 1 1
6 11385 1 1 51 GLU HG3 H 8.528 -11.682 0.416 1.00 . A A . 51 GLU HG3 1 1
6 11386 1 1 51 GLU N N 7.491 -11.750 2.823 1.00 . A A . 51 GLU N 1 1
6 11387 1 1 51 GLU O O 8.262 -14.770 4.414 1.00 . A A . 51 GLU O 1 1
6 11388 1 1 51 GLU OE1 O 11.385 -12.627 0.167 1.00 . A A . 51 GLU OE1 1 1
6 11389 1 1 51 GLU OE2 O 10.196 -12.375 -1.612 1.00 . A A . 51 GLU OE2 1 1
6 11390 1 1 52 TYR C C 8.025 -13.687 7.060 1.00 . A A . 52 TYR C 1 1
6 11391 1 1 52 TYR CA C 9.264 -13.142 6.342 1.00 . A A . 52 TYR CA 1 1
6 11392 1 1 52 TYR CB C 9.768 -11.904 7.092 1.00 . A A . 52 TYR CB 1 1
6 11393 1 1 52 TYR CD1 C 9.307 -12.533 9.499 1.00 . A A . 52 TYR CD1 1 1
6 11394 1 1 52 TYR CD2 C 11.606 -12.383 8.743 1.00 . A A . 52 TYR CD2 1 1
6 11395 1 1 52 TYR CE1 C 9.752 -12.883 10.781 1.00 . A A . 52 TYR CE1 1 1
6 11396 1 1 52 TYR CE2 C 12.050 -12.730 10.021 1.00 . A A . 52 TYR CE2 1 1
6 11397 1 1 52 TYR CG C 10.236 -12.284 8.478 1.00 . A A . 52 TYR CG 1 1
6 11398 1 1 52 TYR CZ C 11.125 -12.981 11.042 1.00 . A A . 52 TYR CZ 1 1
6 11399 1 1 52 TYR H H 9.041 -11.809 4.668 1.00 . A A . 52 TYR H 1 1
6 11400 1 1 52 TYR HA H 10.039 -13.893 6.321 1.00 . A A . 52 TYR HA 1 1
6 11401 1 1 52 TYR HB2 H 10.587 -11.462 6.545 1.00 . A A . 52 TYR HB2 1 1
6 11402 1 1 52 TYR HB3 H 8.969 -11.185 7.175 1.00 . A A . 52 TYR HB3 1 1
6 11403 1 1 52 TYR HD1 H 8.250 -12.453 9.304 1.00 . A A . 52 TYR HD1 1 1
6 11404 1 1 52 TYR HD2 H 12.322 -12.190 7.959 1.00 . A A . 52 TYR HD2 1 1
6 11405 1 1 52 TYR HE1 H 9.035 -13.077 11.567 1.00 . A A . 52 TYR HE1 1 1
6 11406 1 1 52 TYR HE2 H 13.106 -12.802 10.222 1.00 . A A . 52 TYR HE2 1 1
6 11407 1 1 52 TYR HH H 10.854 -13.142 12.928 1.00 . A A . 52 TYR HH 1 1
6 11408 1 1 52 TYR N N 8.912 -12.739 4.950 1.00 . A A . 52 TYR N 1 1
6 11409 1 1 52 TYR O O 8.100 -14.637 7.812 1.00 . A A . 52 TYR O 1 1
6 11410 1 1 52 TYR OH O 11.564 -13.324 12.305 1.00 . A A . 52 TYR OH 1 1
6 11411 1 1 53 LYS C C 5.101 -14.803 6.909 1.00 . A A . 53 LYS C 1 1
6 11412 1 1 53 LYS CA C 5.650 -13.531 7.550 1.00 . A A . 53 LYS CA 1 1
6 11413 1 1 53 LYS CB C 4.598 -12.426 7.471 1.00 . A A . 53 LYS CB 1 1
6 11414 1 1 53 LYS CD C 4.057 -10.103 8.219 1.00 . A A . 53 LYS CD 1 1
6 11415 1 1 53 LYS CE C 4.592 -8.888 8.981 1.00 . A A . 53 LYS CE 1 1
6 11416 1 1 53 LYS CG C 5.088 -11.229 8.277 1.00 . A A . 53 LYS CG 1 1
6 11417 1 1 53 LYS H H 6.859 -12.296 6.261 1.00 . A A . 53 LYS H 1 1
6 11418 1 1 53 LYS HA H 5.875 -13.726 8.587 1.00 . A A . 53 LYS HA 1 1
6 11419 1 1 53 LYS HB2 H 4.458 -12.138 6.438 1.00 . A A . 53 LYS HB2 1 1
6 11420 1 1 53 LYS HB3 H 3.664 -12.781 7.879 1.00 . A A . 53 LYS HB3 1 1
6 11421 1 1 53 LYS HD2 H 3.872 -9.834 7.190 1.00 . A A . 53 LYS HD2 1 1
6 11422 1 1 53 LYS HD3 H 3.136 -10.434 8.678 1.00 . A A . 53 LYS HD3 1 1
6 11423 1 1 53 LYS HE2 H 3.771 -8.245 9.263 1.00 . A A . 53 LYS HE2 1 1
6 11424 1 1 53 LYS HE3 H 5.113 -9.215 9.870 1.00 . A A . 53 LYS HE3 1 1
6 11425 1 1 53 LYS HG2 H 5.239 -11.526 9.304 1.00 . A A . 53 LYS HG2 1 1
6 11426 1 1 53 LYS HG3 H 6.023 -10.878 7.865 1.00 . A A . 53 LYS HG3 1 1
6 11427 1 1 53 LYS HZ1 H 5.030 -7.801 7.259 1.00 . A A . 53 LYS HZ1 1 1
6 11428 1 1 53 LYS HZ2 H 6.310 -8.771 7.812 1.00 . A A . 53 LYS HZ2 1 1
6 11429 1 1 53 LYS HZ3 H 5.924 -7.327 8.621 1.00 . A A . 53 LYS HZ3 1 1
6 11430 1 1 53 LYS N N 6.891 -13.074 6.855 1.00 . A A . 53 LYS N 1 1
6 11431 1 1 53 LYS NZ N 5.534 -8.140 8.103 1.00 . A A . 53 LYS NZ 1 1
6 11432 1 1 53 LYS O O 4.216 -15.439 7.448 1.00 . A A . 53 LYS O 1 1
6 11433 1 1 54 LYS C C 5.981 -17.611 5.513 1.00 . A A . 54 LYS C 1 1
6 11434 1 1 54 LYS CA C 5.096 -16.432 5.113 1.00 . A A . 54 LYS CA 1 1
6 11435 1 1 54 LYS CB C 5.126 -16.239 3.597 1.00 . A A . 54 LYS CB 1 1
6 11436 1 1 54 LYS CD C 4.060 -15.005 1.689 1.00 . A A . 54 LYS CD 1 1
6 11437 1 1 54 LYS CE C 2.981 -13.981 1.306 1.00 . A A . 54 LYS CE 1 1
6 11438 1 1 54 LYS CG C 4.055 -15.220 3.206 1.00 . A A . 54 LYS CG 1 1
6 11439 1 1 54 LYS H H 6.322 -14.668 5.348 1.00 . A A . 54 LYS H 1 1
6 11440 1 1 54 LYS HA H 4.077 -16.624 5.429 1.00 . A A . 54 LYS HA 1 1
6 11441 1 1 54 LYS HB2 H 6.100 -15.878 3.299 1.00 . A A . 54 LYS HB2 1 1
6 11442 1 1 54 LYS HB3 H 4.924 -17.181 3.107 1.00 . A A . 54 LYS HB3 1 1
6 11443 1 1 54 LYS HD2 H 5.028 -14.639 1.381 1.00 . A A . 54 LYS HD2 1 1
6 11444 1 1 54 LYS HD3 H 3.854 -15.941 1.193 1.00 . A A . 54 LYS HD3 1 1
6 11445 1 1 54 LYS HE2 H 2.023 -14.476 1.236 1.00 . A A . 54 LYS HE2 1 1
6 11446 1 1 54 LYS HE3 H 2.928 -13.206 2.059 1.00 . A A . 54 LYS HE3 1 1
6 11447 1 1 54 LYS HG2 H 3.085 -15.589 3.511 1.00 . A A . 54 LYS HG2 1 1
6 11448 1 1 54 LYS HG3 H 4.253 -14.283 3.701 1.00 . A A . 54 LYS HG3 1 1
6 11449 1 1 54 LYS HZ1 H 3.246 -14.091 -0.757 1.00 . A A . 54 LYS HZ1 1 1
6 11450 1 1 54 LYS HZ2 H 4.294 -13.002 0.019 1.00 . A A . 54 LYS HZ2 1 1
6 11451 1 1 54 LYS HZ3 H 2.662 -12.594 -0.216 1.00 . A A . 54 LYS HZ3 1 1
6 11452 1 1 54 LYS N N 5.608 -15.191 5.771 1.00 . A A . 54 LYS N 1 1
6 11453 1 1 54 LYS NZ N 3.321 -13.370 -0.011 1.00 . A A . 54 LYS NZ 1 1
6 11454 1 1 54 LYS O O 5.558 -18.749 5.491 1.00 . A A . 54 LYS O 1 1
6 11455 1 1 55 ILE C C 7.617 -18.974 7.698 1.00 . A A . 55 ILE C 1 1
6 11456 1 1 55 ILE CA C 8.090 -18.464 6.335 1.00 . A A . 55 ILE CA 1 1
6 11457 1 1 55 ILE CB C 9.531 -17.958 6.436 1.00 . A A . 55 ILE CB 1 1
6 11458 1 1 55 ILE CD1 C 11.365 -16.855 5.138 1.00 . A A . 55 ILE CD1 1 1
6 11459 1 1 55 ILE CG1 C 10.031 -17.593 5.034 1.00 . A A . 55 ILE CG1 1 1
6 11460 1 1 55 ILE CG2 C 10.421 -19.055 7.033 1.00 . A A . 55 ILE CG2 1 1
6 11461 1 1 55 ILE H H 7.516 -16.423 5.936 1.00 . A A . 55 ILE H 1 1
6 11462 1 1 55 ILE HA H 8.037 -19.264 5.613 1.00 . A A . 55 ILE HA 1 1
6 11463 1 1 55 ILE HB H 9.564 -17.083 7.071 1.00 . A A . 55 ILE HB 1 1
6 11464 1 1 55 ILE HD11 H 11.206 -15.890 5.595 1.00 . A A . 55 ILE HD11 1 1
6 11465 1 1 55 ILE HD12 H 11.780 -16.721 4.149 1.00 . A A . 55 ILE HD12 1 1
6 11466 1 1 55 ILE HD13 H 12.051 -17.430 5.741 1.00 . A A . 55 ILE HD13 1 1
6 11467 1 1 55 ILE HG12 H 10.162 -18.498 4.456 1.00 . A A . 55 ILE HG12 1 1
6 11468 1 1 55 ILE HG13 H 9.307 -16.959 4.547 1.00 . A A . 55 ILE HG13 1 1
6 11469 1 1 55 ILE HG21 H 10.268 -19.100 8.102 1.00 . A A . 55 ILE HG21 1 1
6 11470 1 1 55 ILE HG22 H 11.456 -18.830 6.829 1.00 . A A . 55 ILE HG22 1 1
6 11471 1 1 55 ILE HG23 H 10.166 -20.008 6.593 1.00 . A A . 55 ILE HG23 1 1
6 11472 1 1 55 ILE N N 7.198 -17.350 5.905 1.00 . A A . 55 ILE N 1 1
6 11473 1 1 55 ILE O O 7.566 -18.234 8.663 1.00 . A A . 55 ILE O 1 1
6 11474 1 1 56 LYS C C 7.937 -21.447 9.831 1.00 . A A . 56 LYS C 1 1
6 11475 1 1 56 LYS CA C 6.777 -20.785 9.091 1.00 . A A . 56 LYS CA 1 1
6 11476 1 1 56 LYS CB C 5.682 -21.818 8.825 1.00 . A A . 56 LYS CB 1 1
6 11477 1 1 56 LYS CD C 3.359 -22.134 7.949 1.00 . A A . 56 LYS CD 1 1
6 11478 1 1 56 LYS CE C 2.150 -21.420 7.343 1.00 . A A . 56 LYS CE 1 1
6 11479 1 1 56 LYS CG C 4.466 -21.115 8.219 1.00 . A A . 56 LYS CG 1 1
6 11480 1 1 56 LYS H H 7.300 -20.805 6.996 1.00 . A A . 56 LYS H 1 1
6 11481 1 1 56 LYS HA H 6.375 -19.988 9.702 1.00 . A A . 56 LYS HA 1 1
6 11482 1 1 56 LYS HB2 H 6.050 -22.567 8.140 1.00 . A A . 56 LYS HB2 1 1
6 11483 1 1 56 LYS HB3 H 5.397 -22.287 9.755 1.00 . A A . 56 LYS HB3 1 1
6 11484 1 1 56 LYS HD2 H 3.723 -22.879 7.256 1.00 . A A . 56 LYS HD2 1 1
6 11485 1 1 56 LYS HD3 H 3.070 -22.610 8.873 1.00 . A A . 56 LYS HD3 1 1
6 11486 1 1 56 LYS HE2 H 2.460 -20.865 6.468 1.00 . A A . 56 LYS HE2 1 1
6 11487 1 1 56 LYS HE3 H 1.405 -22.148 7.061 1.00 . A A . 56 LYS HE3 1 1
6 11488 1 1 56 LYS HG2 H 4.105 -20.367 8.911 1.00 . A A . 56 LYS HG2 1 1
6 11489 1 1 56 LYS HG3 H 4.752 -20.640 7.294 1.00 . A A . 56 LYS HG3 1 1
6 11490 1 1 56 LYS HZ1 H 2.010 -20.659 9.274 1.00 . A A . 56 LYS HZ1 1 1
6 11491 1 1 56 LYS HZ2 H 0.547 -20.630 8.411 1.00 . A A . 56 LYS HZ2 1 1
6 11492 1 1 56 LYS HZ3 H 1.766 -19.501 8.059 1.00 . A A . 56 LYS HZ3 1 1
6 11493 1 1 56 LYS N N 7.259 -20.229 7.789 1.00 . A A . 56 LYS N 1 1
6 11494 1 1 56 LYS NZ N 1.574 -20.481 8.347 1.00 . A A . 56 LYS NZ 1 1
6 11495 1 1 56 LYS O O 7.774 -21.966 10.915 1.00 . A A . 56 LYS O 1 1
6 11496 1 1 57 SER C C 11.039 -20.948 10.716 1.00 . A A . 57 SER C 1 1
6 11497 1 1 57 SER CA C 10.295 -22.045 9.928 1.00 . A A . 57 SER CA 1 1
6 11498 1 1 57 SER CB C 11.239 -22.601 8.863 1.00 . A A . 57 SER CB 1 1
6 11499 1 1 57 SER H H 9.218 -20.998 8.380 1.00 . A A . 57 SER H 1 1
6 11500 1 1 57 SER HA H 9.974 -22.844 10.573 1.00 . A A . 57 SER HA 1 1
6 11501 1 1 57 SER HB2 H 11.510 -21.819 8.177 1.00 . A A . 57 SER HB2 1 1
6 11502 1 1 57 SER HB3 H 12.132 -22.983 9.342 1.00 . A A . 57 SER HB3 1 1
6 11503 1 1 57 SER HG H 9.826 -23.924 8.666 1.00 . A A . 57 SER HG 1 1
6 11504 1 1 57 SER N N 9.111 -21.426 9.255 1.00 . A A . 57 SER N 1 1
6 11505 1 1 57 SER O O 11.619 -20.069 10.111 1.00 . A A . 57 SER O 1 1
6 11506 1 1 57 SER OG O 10.586 -23.645 8.151 1.00 . A A . 57 SER OG 1 1
6 11507 1 1 58 PRO C C 13.273 -19.995 12.651 1.00 . A A . 58 PRO C 1 1
6 11508 1 1 58 PRO CA C 11.746 -19.884 12.790 1.00 . A A . 58 PRO CA 1 1
6 11509 1 1 58 PRO CB C 11.285 -20.126 14.241 1.00 . A A . 58 PRO CB 1 1
6 11510 1 1 58 PRO CD C 10.359 -21.999 12.867 1.00 . A A . 58 PRO CD 1 1
6 11511 1 1 58 PRO CG C 10.596 -21.503 14.306 1.00 . A A . 58 PRO CG 1 1
6 11512 1 1 58 PRO HA H 11.413 -18.913 12.458 1.00 . A A . 58 PRO HA 1 1
6 11513 1 1 58 PRO HB2 H 12.137 -20.106 14.914 1.00 . A A . 58 PRO HB2 1 1
6 11514 1 1 58 PRO HB3 H 10.581 -19.358 14.535 1.00 . A A . 58 PRO HB3 1 1
6 11515 1 1 58 PRO HD2 H 10.817 -22.971 12.718 1.00 . A A . 58 PRO HD2 1 1
6 11516 1 1 58 PRO HD3 H 9.307 -22.031 12.642 1.00 . A A . 58 PRO HD3 1 1
6 11517 1 1 58 PRO HG2 H 11.231 -22.204 14.836 1.00 . A A . 58 PRO HG2 1 1
6 11518 1 1 58 PRO HG3 H 9.649 -21.418 14.822 1.00 . A A . 58 PRO HG3 1 1
6 11519 1 1 58 PRO N N 11.036 -20.957 12.038 1.00 . A A . 58 PRO N 1 1
6 11520 1 1 58 PRO O O 14.008 -19.117 13.059 1.00 . A A . 58 PRO O 1 1
6 11521 1 1 59 SER C C 15.684 -20.539 10.627 1.00 . A A . 59 SER C 1 1
6 11522 1 1 59 SER CA C 15.224 -21.236 11.909 1.00 . A A . 59 SER CA 1 1
6 11523 1 1 59 SER CB C 15.558 -22.726 11.820 1.00 . A A . 59 SER CB 1 1
6 11524 1 1 59 SER H H 13.140 -21.761 11.753 1.00 . A A . 59 SER H 1 1
6 11525 1 1 59 SER HA H 15.738 -20.803 12.756 1.00 . A A . 59 SER HA 1 1
6 11526 1 1 59 SER HB2 H 16.627 -22.859 11.821 1.00 . A A . 59 SER HB2 1 1
6 11527 1 1 59 SER HB3 H 15.133 -23.241 12.672 1.00 . A A . 59 SER HB3 1 1
6 11528 1 1 59 SER HG H 15.627 -23.037 9.900 1.00 . A A . 59 SER HG 1 1
6 11529 1 1 59 SER N N 13.751 -21.067 12.075 1.00 . A A . 59 SER N 1 1
6 11530 1 1 59 SER O O 16.840 -20.195 10.477 1.00 . A A . 59 SER O 1 1
6 11531 1 1 59 SER OG O 15.022 -23.254 10.613 1.00 . A A . 59 SER OG 1 1
6 11532 1 1 60 LYS C C 14.997 -18.153 8.535 1.00 . A A . 60 LYS C 1 1
6 11533 1 1 60 LYS CA C 15.181 -19.667 8.415 1.00 . A A . 60 LYS CA 1 1
6 11534 1 1 60 LYS CB C 14.282 -20.186 7.292 1.00 . A A . 60 LYS CB 1 1
6 11535 1 1 60 LYS CD C 13.711 -22.168 5.878 1.00 . A A . 60 LYS CD 1 1
6 11536 1 1 60 LYS CE C 14.039 -23.634 5.592 1.00 . A A . 60 LYS CE 1 1
6 11537 1 1 60 LYS CG C 14.612 -21.651 7.004 1.00 . A A . 60 LYS CG 1 1
6 11538 1 1 60 LYS H H 13.865 -20.626 9.834 1.00 . A A . 60 LYS H 1 1
6 11539 1 1 60 LYS HA H 16.213 -19.891 8.181 1.00 . A A . 60 LYS HA 1 1
6 11540 1 1 60 LYS HB2 H 13.249 -20.104 7.599 1.00 . A A . 60 LYS HB2 1 1
6 11541 1 1 60 LYS HB3 H 14.441 -19.599 6.401 1.00 . A A . 60 LYS HB3 1 1
6 11542 1 1 60 LYS HD2 H 12.675 -22.082 6.175 1.00 . A A . 60 LYS HD2 1 1
6 11543 1 1 60 LYS HD3 H 13.877 -21.585 4.986 1.00 . A A . 60 LYS HD3 1 1
6 11544 1 1 60 LYS HE2 H 13.605 -23.923 4.645 1.00 . A A . 60 LYS HE2 1 1
6 11545 1 1 60 LYS HE3 H 15.111 -23.763 5.552 1.00 . A A . 60 LYS HE3 1 1
6 11546 1 1 60 LYS HG2 H 15.646 -21.734 6.705 1.00 . A A . 60 LYS HG2 1 1
6 11547 1 1 60 LYS HG3 H 14.445 -22.238 7.895 1.00 . A A . 60 LYS HG3 1 1
6 11548 1 1 60 LYS HZ1 H 13.689 -25.485 6.481 1.00 . A A . 60 LYS HZ1 1 1
6 11549 1 1 60 LYS HZ2 H 12.444 -24.354 6.721 1.00 . A A . 60 LYS HZ2 1 1
6 11550 1 1 60 LYS HZ3 H 13.900 -24.216 7.586 1.00 . A A . 60 LYS HZ3 1 1
6 11551 1 1 60 LYS N N 14.791 -20.335 9.695 1.00 . A A . 60 LYS N 1 1
6 11552 1 1 60 LYS NZ N 13.475 -24.488 6.676 1.00 . A A . 60 LYS NZ 1 1
6 11553 1 1 60 LYS O O 15.533 -17.390 7.758 1.00 . A A . 60 LYS O 1 1
6 11554 1 1 61 LEU C C 15.315 -15.529 9.989 1.00 . A A . 61 LEU C 1 1
6 11555 1 1 61 LEU CA C 14.003 -16.253 9.668 1.00 . A A . 61 LEU CA 1 1
6 11556 1 1 61 LEU CB C 13.025 -16.032 10.824 1.00 . A A . 61 LEU CB 1 1
6 11557 1 1 61 LEU CD1 C 10.717 -16.424 11.707 1.00 . A A . 61 LEU CD1 1 1
6 11558 1 1 61 LEU CD2 C 11.063 -16.145 9.236 1.00 . A A . 61 LEU CD2 1 1
6 11559 1 1 61 LEU CG C 11.672 -16.700 10.536 1.00 . A A . 61 LEU CG 1 1
6 11560 1 1 61 LEU H H 13.807 -18.352 10.111 1.00 . A A . 61 LEU H 1 1
6 11561 1 1 61 LEU HA H 13.588 -15.844 8.761 1.00 . A A . 61 LEU HA 1 1
6 11562 1 1 61 LEU HB2 H 13.444 -16.460 11.720 1.00 . A A . 61 LEU HB2 1 1
6 11563 1 1 61 LEU HB3 H 12.877 -14.978 10.974 1.00 . A A . 61 LEU HB3 1 1
6 11564 1 1 61 LEU HD11 H 9.887 -17.113 11.665 1.00 . A A . 61 LEU HD11 1 1
6 11565 1 1 61 LEU HD12 H 10.347 -15.412 11.639 1.00 . A A . 61 LEU HD12 1 1
6 11566 1 1 61 LEU HD13 H 11.243 -16.552 12.643 1.00 . A A . 61 LEU HD13 1 1
6 11567 1 1 61 LEU HD21 H 9.988 -16.276 9.250 1.00 . A A . 61 LEU HD21 1 1
6 11568 1 1 61 LEU HD22 H 11.470 -16.679 8.390 1.00 . A A . 61 LEU HD22 1 1
6 11569 1 1 61 LEU HD23 H 11.296 -15.093 9.144 1.00 . A A . 61 LEU HD23 1 1
6 11570 1 1 61 LEU HG H 11.816 -17.766 10.441 1.00 . A A . 61 LEU HG 1 1
6 11571 1 1 61 LEU N N 14.236 -17.716 9.500 1.00 . A A . 61 LEU N 1 1
6 11572 1 1 61 LEU O O 15.562 -14.441 9.511 1.00 . A A . 61 LEU O 1 1
6 11573 1 1 62 SER C C 18.185 -14.969 9.910 1.00 . A A . 62 SER C 1 1
6 11574 1 1 62 SER CA C 17.428 -15.441 11.169 1.00 . A A . 62 SER CA 1 1
6 11575 1 1 62 SER CB C 18.287 -16.402 12.009 1.00 . A A . 62 SER CB 1 1
6 11576 1 1 62 SER H H 15.923 -16.985 11.191 1.00 . A A . 62 SER H 1 1
6 11577 1 1 62 SER HA H 17.197 -14.574 11.772 1.00 . A A . 62 SER HA 1 1
6 11578 1 1 62 SER HB2 H 17.960 -17.415 11.847 1.00 . A A . 62 SER HB2 1 1
6 11579 1 1 62 SER HB3 H 19.332 -16.312 11.733 1.00 . A A . 62 SER HB3 1 1
6 11580 1 1 62 SER HG H 18.105 -15.127 13.471 1.00 . A A . 62 SER HG 1 1
6 11581 1 1 62 SER N N 16.146 -16.112 10.806 1.00 . A A . 62 SER N 1 1
6 11582 1 1 62 SER O O 18.385 -13.783 9.731 1.00 . A A . 62 SER O 1 1
6 11583 1 1 62 SER OG O 18.122 -16.083 13.388 1.00 . A A . 62 SER OG 1 1
6 11584 1 1 63 PRO C C 18.815 -14.162 7.180 1.00 . A A . 63 PRO C 1 1
6 11585 1 1 63 PRO CA C 19.349 -15.455 7.815 1.00 . A A . 63 PRO CA 1 1
6 11586 1 1 63 PRO CB C 19.144 -16.674 6.896 1.00 . A A . 63 PRO CB 1 1
6 11587 1 1 63 PRO CD C 18.395 -17.330 9.197 1.00 . A A . 63 PRO CD 1 1
6 11588 1 1 63 PRO CG C 18.659 -17.854 7.769 1.00 . A A . 63 PRO CG 1 1
6 11589 1 1 63 PRO HA H 20.398 -15.349 8.038 1.00 . A A . 63 PRO HA 1 1
6 11590 1 1 63 PRO HB2 H 18.402 -16.447 6.139 1.00 . A A . 63 PRO HB2 1 1
6 11591 1 1 63 PRO HB3 H 20.078 -16.936 6.416 1.00 . A A . 63 PRO HB3 1 1
6 11592 1 1 63 PRO HD2 H 17.386 -17.554 9.504 1.00 . A A . 63 PRO HD2 1 1
6 11593 1 1 63 PRO HD3 H 19.111 -17.738 9.893 1.00 . A A . 63 PRO HD3 1 1
6 11594 1 1 63 PRO HG2 H 17.746 -18.266 7.353 1.00 . A A . 63 PRO HG2 1 1
6 11595 1 1 63 PRO HG3 H 19.418 -18.625 7.801 1.00 . A A . 63 PRO HG3 1 1
6 11596 1 1 63 PRO N N 18.609 -15.863 9.041 1.00 . A A . 63 PRO N 1 1
6 11597 1 1 63 PRO O O 19.524 -13.182 7.071 1.00 . A A . 63 PRO O 1 1
6 11598 1 1 64 LYS C C 16.827 -11.818 7.168 1.00 . A A . 64 LYS C 1 1
6 11599 1 1 64 LYS CA C 17.049 -12.905 6.116 1.00 . A A . 64 LYS CA 1 1
6 11600 1 1 64 LYS CB C 15.730 -13.197 5.388 1.00 . A A . 64 LYS CB 1 1
6 11601 1 1 64 LYS CD C 13.295 -13.655 5.780 1.00 . A A . 64 LYS CD 1 1
6 11602 1 1 64 LYS CE C 13.227 -14.211 4.352 1.00 . A A . 64 LYS CE 1 1
6 11603 1 1 64 LYS CG C 14.712 -13.835 6.343 1.00 . A A . 64 LYS CG 1 1
6 11604 1 1 64 LYS H H 17.018 -14.942 6.832 1.00 . A A . 64 LYS H 1 1
6 11605 1 1 64 LYS HA H 17.772 -12.548 5.395 1.00 . A A . 64 LYS HA 1 1
6 11606 1 1 64 LYS HB2 H 15.330 -12.271 5.003 1.00 . A A . 64 LYS HB2 1 1
6 11607 1 1 64 LYS HB3 H 15.919 -13.872 4.566 1.00 . A A . 64 LYS HB3 1 1
6 11608 1 1 64 LYS HD2 H 12.590 -14.186 6.405 1.00 . A A . 64 LYS HD2 1 1
6 11609 1 1 64 LYS HD3 H 13.044 -12.606 5.766 1.00 . A A . 64 LYS HD3 1 1
6 11610 1 1 64 LYS HE2 H 13.777 -15.137 4.295 1.00 . A A . 64 LYS HE2 1 1
6 11611 1 1 64 LYS HE3 H 12.195 -14.392 4.088 1.00 . A A . 64 LYS HE3 1 1
6 11612 1 1 64 LYS HG2 H 14.927 -14.890 6.444 1.00 . A A . 64 LYS HG2 1 1
6 11613 1 1 64 LYS HG3 H 14.771 -13.364 7.312 1.00 . A A . 64 LYS HG3 1 1
6 11614 1 1 64 LYS HZ1 H 13.819 -12.280 3.844 1.00 . A A . 64 LYS HZ1 1 1
6 11615 1 1 64 LYS HZ2 H 13.244 -13.195 2.534 1.00 . A A . 64 LYS HZ2 1 1
6 11616 1 1 64 LYS HZ3 H 14.788 -13.499 3.175 1.00 . A A . 64 LYS HZ3 1 1
6 11617 1 1 64 LYS N N 17.581 -14.145 6.749 1.00 . A A . 64 LYS N 1 1
6 11618 1 1 64 LYS NZ N 13.814 -13.222 3.404 1.00 . A A . 64 LYS NZ 1 1
6 11619 1 1 64 LYS O O 16.852 -10.644 6.861 1.00 . A A . 64 LYS O 1 1
6 11620 1 1 65 ALA C C 17.619 -10.229 9.490 1.00 . A A . 65 ALA C 1 1
6 11621 1 1 65 ALA CA C 16.394 -11.141 9.438 1.00 . A A . 65 ALA CA 1 1
6 11622 1 1 65 ALA CB C 16.191 -11.796 10.806 1.00 . A A . 65 ALA CB 1 1
6 11623 1 1 65 ALA H H 16.592 -13.136 8.642 1.00 . A A . 65 ALA H 1 1
6 11624 1 1 65 ALA HA H 15.520 -10.557 9.184 1.00 . A A . 65 ALA HA 1 1
6 11625 1 1 65 ALA HB1 H 17.085 -12.334 11.083 1.00 . A A . 65 ALA HB1 1 1
6 11626 1 1 65 ALA HB2 H 15.358 -12.480 10.759 1.00 . A A . 65 ALA HB2 1 1
6 11627 1 1 65 ALA HB3 H 15.989 -11.033 11.544 1.00 . A A . 65 ALA HB3 1 1
6 11628 1 1 65 ALA N N 16.611 -12.185 8.401 1.00 . A A . 65 ALA N 1 1
6 11629 1 1 65 ALA O O 17.504 -9.022 9.468 1.00 . A A . 65 ALA O 1 1
6 11630 1 1 66 LYS C C 20.113 -9.106 8.336 1.00 . A A . 66 LYS C 1 1
6 11631 1 1 66 LYS CA C 20.019 -9.948 9.608 1.00 . A A . 66 LYS CA 1 1
6 11632 1 1 66 LYS CB C 21.266 -10.832 9.714 1.00 . A A . 66 LYS CB 1 1
6 11633 1 1 66 LYS CD C 22.577 -12.368 11.177 1.00 . A A . 66 LYS CD 1 1
6 11634 1 1 66 LYS CE C 22.650 -13.033 12.553 1.00 . A A . 66 LYS CE 1 1
6 11635 1 1 66 LYS CG C 21.326 -11.491 11.094 1.00 . A A . 66 LYS CG 1 1
6 11636 1 1 66 LYS H H 18.871 -11.773 9.574 1.00 . A A . 66 LYS H 1 1
6 11637 1 1 66 LYS HA H 19.968 -9.295 10.466 1.00 . A A . 66 LYS HA 1 1
6 11638 1 1 66 LYS HB2 H 21.230 -11.597 8.954 1.00 . A A . 66 LYS HB2 1 1
6 11639 1 1 66 LYS HB3 H 22.148 -10.225 9.572 1.00 . A A . 66 LYS HB3 1 1
6 11640 1 1 66 LYS HD2 H 22.537 -13.127 10.411 1.00 . A A . 66 LYS HD2 1 1
6 11641 1 1 66 LYS HD3 H 23.455 -11.755 11.031 1.00 . A A . 66 LYS HD3 1 1
6 11642 1 1 66 LYS HE2 H 23.538 -13.644 12.609 1.00 . A A . 66 LYS HE2 1 1
6 11643 1 1 66 LYS HE3 H 22.687 -12.272 13.318 1.00 . A A . 66 LYS HE3 1 1
6 11644 1 1 66 LYS HG2 H 21.366 -10.728 11.858 1.00 . A A . 66 LYS HG2 1 1
6 11645 1 1 66 LYS HG3 H 20.450 -12.104 11.241 1.00 . A A . 66 LYS HG3 1 1
6 11646 1 1 66 LYS HZ1 H 21.731 -14.784 13.203 1.00 . A A . 66 LYS HZ1 1 1
6 11647 1 1 66 LYS HZ2 H 20.996 -14.080 11.841 1.00 . A A . 66 LYS HZ2 1 1
6 11648 1 1 66 LYS HZ3 H 20.774 -13.396 13.381 1.00 . A A . 66 LYS HZ3 1 1
6 11649 1 1 66 LYS N N 18.795 -10.795 9.559 1.00 . A A . 66 LYS N 1 1
6 11650 1 1 66 LYS NZ N 21.447 -13.888 12.760 1.00 . A A . 66 LYS NZ 1 1
6 11651 1 1 66 LYS O O 20.432 -7.935 8.379 1.00 . A A . 66 LYS O 1 1
6 11652 1 1 67 LYS C C 18.902 -7.794 5.949 1.00 . A A . 67 LYS C 1 1
6 11653 1 1 67 LYS CA C 19.930 -8.921 5.928 1.00 . A A . 67 LYS CA 1 1
6 11654 1 1 67 LYS CB C 19.623 -9.845 4.747 1.00 . A A . 67 LYS CB 1 1
6 11655 1 1 67 LYS CD C 20.422 -11.789 3.405 1.00 . A A . 67 LYS CD 1 1
6 11656 1 1 67 LYS CE C 21.538 -12.820 3.247 1.00 . A A . 67 LYS CE 1 1
6 11657 1 1 67 LYS CG C 20.741 -10.875 4.589 1.00 . A A . 67 LYS CG 1 1
6 11658 1 1 67 LYS H H 19.593 -10.643 7.184 1.00 . A A . 67 LYS H 1 1
6 11659 1 1 67 LYS HA H 20.921 -8.508 5.817 1.00 . A A . 67 LYS HA 1 1
6 11660 1 1 67 LYS HB2 H 18.688 -10.354 4.925 1.00 . A A . 67 LYS HB2 1 1
6 11661 1 1 67 LYS HB3 H 19.547 -9.258 3.843 1.00 . A A . 67 LYS HB3 1 1
6 11662 1 1 67 LYS HD2 H 19.483 -12.295 3.583 1.00 . A A . 67 LYS HD2 1 1
6 11663 1 1 67 LYS HD3 H 20.348 -11.201 2.502 1.00 . A A . 67 LYS HD3 1 1
6 11664 1 1 67 LYS HE2 H 22.458 -12.318 2.989 1.00 . A A . 67 LYS HE2 1 1
6 11665 1 1 67 LYS HE3 H 21.668 -13.353 4.176 1.00 . A A . 67 LYS HE3 1 1
6 11666 1 1 67 LYS HG2 H 21.677 -10.366 4.410 1.00 . A A . 67 LYS HG2 1 1
6 11667 1 1 67 LYS HG3 H 20.816 -11.466 5.488 1.00 . A A . 67 LYS HG3 1 1
6 11668 1 1 67 LYS HZ1 H 20.172 -13.678 1.931 1.00 . A A . 67 LYS HZ1 1 1
6 11669 1 1 67 LYS HZ2 H 21.358 -14.753 2.499 1.00 . A A . 67 LYS HZ2 1 1
6 11670 1 1 67 LYS HZ3 H 21.754 -13.591 1.324 1.00 . A A . 67 LYS HZ3 1 1
6 11671 1 1 67 LYS N N 19.845 -9.695 7.199 1.00 . A A . 67 LYS N 1 1
6 11672 1 1 67 LYS NZ N 21.178 -13.783 2.169 1.00 . A A . 67 LYS NZ 1 1
6 11673 1 1 67 LYS O O 19.214 -6.649 5.689 1.00 . A A . 67 LYS O 1 1
6 11674 1 1 68 ILE C C 16.858 -6.133 7.474 1.00 . A A . 68 ILE C 1 1
6 11675 1 1 68 ILE CA C 16.626 -7.062 6.282 1.00 . A A . 68 ILE CA 1 1
6 11676 1 1 68 ILE CB C 15.259 -7.731 6.398 1.00 . A A . 68 ILE CB 1 1
6 11677 1 1 68 ILE CD1 C 13.802 -9.507 5.408 1.00 . A A . 68 ILE CD1 1 1
6 11678 1 1 68 ILE CG1 C 15.046 -8.644 5.189 1.00 . A A . 68 ILE CG1 1 1
6 11679 1 1 68 ILE CG2 C 14.167 -6.663 6.430 1.00 . A A . 68 ILE CG2 1 1
6 11680 1 1 68 ILE H H 17.446 -9.043 6.453 1.00 . A A . 68 ILE H 1 1
6 11681 1 1 68 ILE HA H 16.668 -6.493 5.368 1.00 . A A . 68 ILE HA 1 1
6 11682 1 1 68 ILE HB H 15.219 -8.315 7.307 1.00 . A A . 68 ILE HB 1 1
6 11683 1 1 68 ILE HD11 H 13.643 -10.131 4.542 1.00 . A A . 68 ILE HD11 1 1
6 11684 1 1 68 ILE HD12 H 12.945 -8.870 5.558 1.00 . A A . 68 ILE HD12 1 1
6 11685 1 1 68 ILE HD13 H 13.946 -10.129 6.279 1.00 . A A . 68 ILE HD13 1 1
6 11686 1 1 68 ILE HG12 H 14.913 -8.038 4.304 1.00 . A A . 68 ILE HG12 1 1
6 11687 1 1 68 ILE HG13 H 15.908 -9.281 5.063 1.00 . A A . 68 ILE HG13 1 1
6 11688 1 1 68 ILE HG21 H 13.200 -7.138 6.404 1.00 . A A . 68 ILE HG21 1 1
6 11689 1 1 68 ILE HG22 H 14.274 -6.014 5.573 1.00 . A A . 68 ILE HG22 1 1
6 11690 1 1 68 ILE HG23 H 14.260 -6.080 7.334 1.00 . A A . 68 ILE HG23 1 1
6 11691 1 1 68 ILE N N 17.677 -8.111 6.251 1.00 . A A . 68 ILE N 1 1
6 11692 1 1 68 ILE O O 16.728 -4.931 7.374 1.00 . A A . 68 ILE O 1 1
6 11693 1 1 69 TYR C C 18.586 -4.857 9.509 1.00 . A A . 69 TYR C 1 1
6 11694 1 1 69 TYR CA C 17.449 -5.839 9.801 1.00 . A A . 69 TYR CA 1 1
6 11695 1 1 69 TYR CB C 17.835 -6.740 10.976 1.00 . A A . 69 TYR CB 1 1
6 11696 1 1 69 TYR CD1 C 19.421 -5.327 12.327 1.00 . A A . 69 TYR CD1 1 1
6 11697 1 1 69 TYR CD2 C 17.180 -5.689 13.173 1.00 . A A . 69 TYR CD2 1 1
6 11698 1 1 69 TYR CE1 C 19.723 -4.553 13.453 1.00 . A A . 69 TYR CE1 1 1
6 11699 1 1 69 TYR CE2 C 17.480 -4.913 14.299 1.00 . A A . 69 TYR CE2 1 1
6 11700 1 1 69 TYR CG C 18.151 -5.894 12.186 1.00 . A A . 69 TYR CG 1 1
6 11701 1 1 69 TYR CZ C 18.752 -4.346 14.440 1.00 . A A . 69 TYR CZ 1 1
6 11702 1 1 69 TYR H H 17.308 -7.655 8.662 1.00 . A A . 69 TYR H 1 1
6 11703 1 1 69 TYR HA H 16.553 -5.296 10.047 1.00 . A A . 69 TYR HA 1 1
6 11704 1 1 69 TYR HB2 H 17.011 -7.401 11.205 1.00 . A A . 69 TYR HB2 1 1
6 11705 1 1 69 TYR HB3 H 18.703 -7.325 10.709 1.00 . A A . 69 TYR HB3 1 1
6 11706 1 1 69 TYR HD1 H 20.169 -5.488 11.565 1.00 . A A . 69 TYR HD1 1 1
6 11707 1 1 69 TYR HD2 H 16.198 -6.128 13.065 1.00 . A A . 69 TYR HD2 1 1
6 11708 1 1 69 TYR HE1 H 20.704 -4.117 13.560 1.00 . A A . 69 TYR HE1 1 1
6 11709 1 1 69 TYR HE2 H 16.729 -4.755 15.059 1.00 . A A . 69 TYR HE2 1 1
6 11710 1 1 69 TYR HH H 20.003 -3.484 15.597 1.00 . A A . 69 TYR HH 1 1
6 11711 1 1 69 TYR N N 17.205 -6.684 8.602 1.00 . A A . 69 TYR N 1 1
6 11712 1 1 69 TYR O O 18.482 -3.673 9.764 1.00 . A A . 69 TYR O 1 1
6 11713 1 1 69 TYR OH O 19.049 -3.583 15.551 1.00 . A A . 69 TYR OH 1 1
6 11714 1 1 70 ASN C C 20.475 -3.455 7.589 1.00 . A A . 70 ASN C 1 1
6 11715 1 1 70 ASN CA C 20.833 -4.463 8.685 1.00 . A A . 70 ASN CA 1 1
6 11716 1 1 70 ASN CB C 22.008 -5.323 8.206 1.00 . A A . 70 ASN CB 1 1
6 11717 1 1 70 ASN CG C 22.554 -6.143 9.374 1.00 . A A . 70 ASN CG 1 1
6 11718 1 1 70 ASN H H 19.734 -6.310 8.802 1.00 . A A . 70 ASN H 1 1
6 11719 1 1 70 ASN HA H 21.121 -3.938 9.576 1.00 . A A . 70 ASN HA 1 1
6 11720 1 1 70 ASN HB2 H 21.672 -5.987 7.424 1.00 . A A . 70 ASN HB2 1 1
6 11721 1 1 70 ASN HB3 H 22.788 -4.682 7.823 1.00 . A A . 70 ASN HB3 1 1
6 11722 1 1 70 ASN HD21 H 23.103 -4.548 10.419 1.00 . A A . 70 ASN HD21 1 1
6 11723 1 1 70 ASN HD22 H 23.420 -6.042 11.156 1.00 . A A . 70 ASN HD22 1 1
6 11724 1 1 70 ASN N N 19.675 -5.350 8.987 1.00 . A A . 70 ASN N 1 1
6 11725 1 1 70 ASN ND2 N 23.069 -5.526 10.402 1.00 . A A . 70 ASN ND2 1 1
6 11726 1 1 70 ASN O O 20.875 -2.309 7.630 1.00 . A A . 70 ASN O 1 1
6 11727 1 1 70 ASN OD1 O 22.517 -7.357 9.348 1.00 . A A . 70 ASN OD1 1 1
6 11728 1 1 71 GLU C C 18.189 -2.084 5.788 1.00 . A A . 71 GLU C 1 1
6 11729 1 1 71 GLU CA C 19.403 -2.967 5.467 1.00 . A A . 71 GLU CA 1 1
6 11730 1 1 71 GLU CB C 19.087 -3.815 4.236 1.00 . A A . 71 GLU CB 1 1
6 11731 1 1 71 GLU CD C 20.046 -5.320 2.485 1.00 . A A . 71 GLU CD 1 1
6 11732 1 1 71 GLU CG C 20.371 -4.466 3.712 1.00 . A A . 71 GLU CG 1 1
6 11733 1 1 71 GLU H H 19.464 -4.816 6.563 1.00 . A A . 71 GLU H 1 1
6 11734 1 1 71 GLU HA H 20.251 -2.337 5.246 1.00 . A A . 71 GLU HA 1 1
6 11735 1 1 71 GLU HB2 H 18.377 -4.584 4.503 1.00 . A A . 71 GLU HB2 1 1
6 11736 1 1 71 GLU HB3 H 18.666 -3.187 3.469 1.00 . A A . 71 GLU HB3 1 1
6 11737 1 1 71 GLU HG2 H 21.078 -3.695 3.439 1.00 . A A . 71 GLU HG2 1 1
6 11738 1 1 71 GLU HG3 H 20.800 -5.091 4.481 1.00 . A A . 71 GLU HG3 1 1
6 11739 1 1 71 GLU N N 19.753 -3.881 6.592 1.00 . A A . 71 GLU N 1 1
6 11740 1 1 71 GLU O O 17.905 -1.160 5.052 1.00 . A A . 71 GLU O 1 1
6 11741 1 1 71 GLU OE1 O 18.872 -5.492 2.201 1.00 . A A . 71 GLU OE1 1 1
6 11742 1 1 71 GLU OE2 O 20.977 -5.795 1.854 1.00 . A A . 71 GLU OE2 1 1
6 11743 1 1 72 PHE C C 16.100 -1.131 8.597 1.00 . A A . 72 PHE C 1 1
6 11744 1 1 72 PHE CA C 16.216 -1.530 7.119 1.00 . A A . 72 PHE CA 1 1
6 11745 1 1 72 PHE CB C 14.979 -2.341 6.735 1.00 . A A . 72 PHE CB 1 1
6 11746 1 1 72 PHE CD1 C 15.591 -3.551 4.612 1.00 . A A . 72 PHE CD1 1 1
6 11747 1 1 72 PHE CD2 C 14.210 -1.566 4.462 1.00 . A A . 72 PHE CD2 1 1
6 11748 1 1 72 PHE CE1 C 15.545 -3.690 3.219 1.00 . A A . 72 PHE CE1 1 1
6 11749 1 1 72 PHE CE2 C 14.162 -1.704 3.068 1.00 . A A . 72 PHE CE2 1 1
6 11750 1 1 72 PHE CG C 14.923 -2.490 5.233 1.00 . A A . 72 PHE CG 1 1
6 11751 1 1 72 PHE CZ C 14.830 -2.767 2.448 1.00 . A A . 72 PHE CZ 1 1
6 11752 1 1 72 PHE H H 17.652 -3.135 7.400 1.00 . A A . 72 PHE H 1 1
6 11753 1 1 72 PHE HA H 16.234 -0.629 6.522 1.00 . A A . 72 PHE HA 1 1
6 11754 1 1 72 PHE HB2 H 15.033 -3.316 7.195 1.00 . A A . 72 PHE HB2 1 1
6 11755 1 1 72 PHE HB3 H 14.092 -1.830 7.079 1.00 . A A . 72 PHE HB3 1 1
6 11756 1 1 72 PHE HD1 H 16.142 -4.258 5.204 1.00 . A A . 72 PHE HD1 1 1
6 11757 1 1 72 PHE HD2 H 13.694 -0.746 4.941 1.00 . A A . 72 PHE HD2 1 1
6 11758 1 1 72 PHE HE1 H 16.060 -4.510 2.742 1.00 . A A . 72 PHE HE1 1 1
6 11759 1 1 72 PHE HE2 H 13.612 -0.991 2.473 1.00 . A A . 72 PHE HE2 1 1
6 11760 1 1 72 PHE HZ H 14.793 -2.876 1.374 1.00 . A A . 72 PHE HZ 1 1
6 11761 1 1 72 PHE N N 17.437 -2.368 6.832 1.00 . A A . 72 PHE N 1 1
6 11762 1 1 72 PHE O O 15.526 -0.107 8.910 1.00 . A A . 72 PHE O 1 1
6 11763 1 1 73 ILE C C 17.718 -1.009 11.551 1.00 . A A . 73 ILE C 1 1
6 11764 1 1 73 ILE CA C 16.428 -1.594 10.970 1.00 . A A . 73 ILE CA 1 1
6 11765 1 1 73 ILE CB C 16.059 -2.870 11.730 1.00 . A A . 73 ILE CB 1 1
6 11766 1 1 73 ILE CD1 C 13.595 -2.432 11.280 1.00 . A A . 73 ILE CD1 1 1
6 11767 1 1 73 ILE CG1 C 14.743 -3.447 11.168 1.00 . A A . 73 ILE CG1 1 1
6 11768 1 1 73 ILE CG2 C 15.905 -2.560 13.223 1.00 . A A . 73 ILE CG2 1 1
6 11769 1 1 73 ILE H H 17.012 -2.775 9.251 1.00 . A A . 73 ILE H 1 1
6 11770 1 1 73 ILE HA H 15.639 -0.869 11.097 1.00 . A A . 73 ILE HA 1 1
6 11771 1 1 73 ILE HB H 16.849 -3.595 11.604 1.00 . A A . 73 ILE HB 1 1
6 11772 1 1 73 ILE HD11 H 13.610 -1.777 10.421 1.00 . A A . 73 ILE HD11 1 1
6 11773 1 1 73 ILE HD12 H 13.702 -1.846 12.179 1.00 . A A . 73 ILE HD12 1 1
6 11774 1 1 73 ILE HD13 H 12.654 -2.960 11.308 1.00 . A A . 73 ILE HD13 1 1
6 11775 1 1 73 ILE HG12 H 14.883 -3.699 10.128 1.00 . A A . 73 ILE HG12 1 1
6 11776 1 1 73 ILE HG13 H 14.482 -4.339 11.718 1.00 . A A . 73 ILE HG13 1 1
6 11777 1 1 73 ILE HG21 H 15.326 -1.656 13.348 1.00 . A A . 73 ILE HG21 1 1
6 11778 1 1 73 ILE HG22 H 16.880 -2.425 13.667 1.00 . A A . 73 ILE HG22 1 1
6 11779 1 1 73 ILE HG23 H 15.400 -3.381 13.712 1.00 . A A . 73 ILE HG23 1 1
6 11780 1 1 73 ILE N N 16.582 -1.934 9.512 1.00 . A A . 73 ILE N 1 1
6 11781 1 1 73 ILE O O 17.683 -0.061 12.309 1.00 . A A . 73 ILE O 1 1
6 11782 1 1 74 SER C C 20.252 0.462 11.411 1.00 . A A . 74 SER C 1 1
6 11783 1 1 74 SER CA C 20.107 -1.008 11.806 1.00 . A A . 74 SER CA 1 1
6 11784 1 1 74 SER CB C 21.309 -1.791 11.287 1.00 . A A . 74 SER CB 1 1
6 11785 1 1 74 SER H H 18.872 -2.331 10.627 1.00 . A A . 74 SER H 1 1
6 11786 1 1 74 SER HA H 20.067 -1.085 12.880 1.00 . A A . 74 SER HA 1 1
6 11787 1 1 74 SER HB2 H 21.218 -2.823 11.580 1.00 . A A . 74 SER HB2 1 1
6 11788 1 1 74 SER HB3 H 21.344 -1.722 10.207 1.00 . A A . 74 SER HB3 1 1
6 11789 1 1 74 SER HG H 22.713 -1.762 12.630 1.00 . A A . 74 SER HG 1 1
6 11790 1 1 74 SER N N 18.850 -1.558 11.229 1.00 . A A . 74 SER N 1 1
6 11791 1 1 74 SER O O 20.079 0.830 10.266 1.00 . A A . 74 SER O 1 1
6 11792 1 1 74 SER OG O 22.498 -1.251 11.847 1.00 . A A . 74 SER OG 1 1
6 11793 1 1 75 VAL C C 21.775 2.904 10.927 1.00 . A A . 75 VAL C 1 1
6 11794 1 1 75 VAL CA C 20.736 2.748 12.037 1.00 . A A . 75 VAL CA 1 1
6 11795 1 1 75 VAL CB C 21.191 3.497 13.292 1.00 . A A . 75 VAL CB 1 1
6 11796 1 1 75 VAL CG1 C 20.141 3.334 14.392 1.00 . A A . 75 VAL CG1 1 1
6 11797 1 1 75 VAL CG2 C 22.523 2.917 13.776 1.00 . A A . 75 VAL CG2 1 1
6 11798 1 1 75 VAL H H 20.710 0.985 13.270 1.00 . A A . 75 VAL H 1 1
6 11799 1 1 75 VAL HA H 19.788 3.150 11.703 1.00 . A A . 75 VAL HA 1 1
6 11800 1 1 75 VAL HB H 21.313 4.545 13.061 1.00 . A A . 75 VAL HB 1 1
6 11801 1 1 75 VAL HG11 H 20.485 3.823 15.291 1.00 . A A . 75 VAL HG11 1 1
6 11802 1 1 75 VAL HG12 H 19.986 2.283 14.590 1.00 . A A . 75 VAL HG12 1 1
6 11803 1 1 75 VAL HG13 H 19.212 3.781 14.072 1.00 . A A . 75 VAL HG13 1 1
6 11804 1 1 75 VAL HG21 H 23.291 3.124 13.048 1.00 . A A . 75 VAL HG21 1 1
6 11805 1 1 75 VAL HG22 H 22.428 1.849 13.907 1.00 . A A . 75 VAL HG22 1 1
6 11806 1 1 75 VAL HG23 H 22.790 3.372 14.720 1.00 . A A . 75 VAL HG23 1 1
6 11807 1 1 75 VAL N N 20.573 1.304 12.354 1.00 . A A . 75 VAL N 1 1
6 11808 1 1 75 VAL O O 21.980 3.979 10.398 1.00 . A A . 75 VAL O 1 1
6 11809 1 1 76 GLN C C 22.816 1.492 8.165 1.00 . A A . 76 GLN C 1 1
6 11810 1 1 76 GLN CA C 23.460 1.903 9.489 1.00 . A A . 76 GLN CA 1 1
6 11811 1 1 76 GLN CB C 24.604 0.945 9.824 1.00 . A A . 76 GLN CB 1 1
6 11812 1 1 76 GLN CD C 26.376 0.431 11.515 1.00 . A A . 76 GLN CD 1 1
6 11813 1 1 76 GLN CG C 25.388 1.488 11.020 1.00 . A A . 76 GLN CG 1 1
6 11814 1 1 76 GLN H H 22.247 0.979 11.007 1.00 . A A . 76 GLN H 1 1
6 11815 1 1 76 GLN HA H 23.844 2.913 9.408 1.00 . A A . 76 GLN HA 1 1
6 11816 1 1 76 GLN HB2 H 24.198 -0.025 10.068 1.00 . A A . 76 GLN HB2 1 1
6 11817 1 1 76 GLN HB3 H 25.263 0.857 8.972 1.00 . A A . 76 GLN HB3 1 1
6 11818 1 1 76 GLN HE21 H 27.589 1.760 12.348 1.00 . A A . 76 GLN HE21 1 1
6 11819 1 1 76 GLN HE22 H 28.076 0.141 12.497 1.00 . A A . 76 GLN HE22 1 1
6 11820 1 1 76 GLN HG2 H 25.931 2.375 10.725 1.00 . A A . 76 GLN HG2 1 1
6 11821 1 1 76 GLN HG3 H 24.703 1.736 11.815 1.00 . A A . 76 GLN HG3 1 1
6 11822 1 1 76 GLN N N 22.432 1.835 10.568 1.00 . A A . 76 GLN N 1 1
6 11823 1 1 76 GLN NE2 N 27.435 0.809 12.174 1.00 . A A . 76 GLN NE2 1 1
6 11824 1 1 76 GLN O O 23.454 1.461 7.131 1.00 . A A . 76 GLN O 1 1
6 11825 1 1 76 GLN OE1 O 26.181 -0.750 11.301 1.00 . A A . 76 GLN OE1 1 1
6 11826 1 1 77 ALA C C 21.041 1.861 5.879 1.00 . A A . 77 ALA C 1 1
6 11827 1 1 77 ALA CA C 20.844 0.777 6.940 1.00 . A A . 77 ALA CA 1 1
6 11828 1 1 77 ALA CB C 19.350 0.618 7.228 1.00 . A A . 77 ALA CB 1 1
6 11829 1 1 77 ALA H H 21.057 1.220 9.038 1.00 . A A . 77 ALA H 1 1
6 11830 1 1 77 ALA HA H 21.247 -0.159 6.583 1.00 . A A . 77 ALA HA 1 1
6 11831 1 1 77 ALA HB1 H 19.181 -0.303 7.769 1.00 . A A . 77 ALA HB1 1 1
6 11832 1 1 77 ALA HB2 H 18.803 0.591 6.297 1.00 . A A . 77 ALA HB2 1 1
6 11833 1 1 77 ALA HB3 H 19.005 1.451 7.821 1.00 . A A . 77 ALA HB3 1 1
6 11834 1 1 77 ALA N N 21.550 1.180 8.192 1.00 . A A . 77 ALA N 1 1
6 11835 1 1 77 ALA O O 21.042 3.039 6.178 1.00 . A A . 77 ALA O 1 1
6 11836 1 1 78 THR C C 20.060 3.249 3.382 1.00 . A A . 78 THR C 1 1
6 11837 1 1 78 THR CA C 21.383 2.508 3.576 1.00 . A A . 78 THR CA 1 1
6 11838 1 1 78 THR CB C 21.790 1.833 2.263 1.00 . A A . 78 THR CB 1 1
6 11839 1 1 78 THR CG2 C 23.093 1.054 2.462 1.00 . A A . 78 THR CG2 1 1
6 11840 1 1 78 THR H H 21.190 0.529 4.410 1.00 . A A . 78 THR H 1 1
6 11841 1 1 78 THR HA H 22.150 3.209 3.878 1.00 . A A . 78 THR HA 1 1
6 11842 1 1 78 THR HB H 21.937 2.584 1.504 1.00 . A A . 78 THR HB 1 1
6 11843 1 1 78 THR HG1 H 21.111 0.381 1.158 1.00 . A A . 78 THR HG1 1 1
6 11844 1 1 78 THR HG21 H 22.897 0.167 3.043 1.00 . A A . 78 THR HG21 1 1
6 11845 1 1 78 THR HG22 H 23.808 1.675 2.981 1.00 . A A . 78 THR HG22 1 1
6 11846 1 1 78 THR HG23 H 23.495 0.774 1.498 1.00 . A A . 78 THR HG23 1 1
6 11847 1 1 78 THR N N 21.200 1.481 4.640 1.00 . A A . 78 THR N 1 1
6 11848 1 1 78 THR O O 20.018 4.347 2.865 1.00 . A A . 78 THR O 1 1
6 11849 1 1 78 THR OG1 O 20.761 0.942 1.854 1.00 . A A . 78 THR OG1 1 1
6 11850 1 1 79 LYS C C 16.825 3.045 4.949 1.00 . A A . 79 LYS C 1 1
6 11851 1 1 79 LYS CA C 17.635 3.298 3.673 1.00 . A A . 79 LYS CA 1 1
6 11852 1 1 79 LYS CB C 16.899 2.725 2.449 1.00 . A A . 79 LYS CB 1 1
6 11853 1 1 79 LYS CD C 16.542 0.670 1.066 1.00 . A A . 79 LYS CD 1 1
6 11854 1 1 79 LYS CE C 15.118 1.132 0.749 1.00 . A A . 79 LYS CE 1 1
6 11855 1 1 79 LYS CG C 16.959 1.188 2.444 1.00 . A A . 79 LYS CG 1 1
6 11856 1 1 79 LYS H H 19.045 1.768 4.227 1.00 . A A . 79 LYS H 1 1
6 11857 1 1 79 LYS HA H 17.760 4.367 3.545 1.00 . A A . 79 LYS HA 1 1
6 11858 1 1 79 LYS HB2 H 15.866 3.040 2.475 1.00 . A A . 79 LYS HB2 1 1
6 11859 1 1 79 LYS HB3 H 17.362 3.100 1.548 1.00 . A A . 79 LYS HB3 1 1
6 11860 1 1 79 LYS HD2 H 17.220 1.052 0.317 1.00 . A A . 79 LYS HD2 1 1
6 11861 1 1 79 LYS HD3 H 16.574 -0.409 1.064 1.00 . A A . 79 LYS HD3 1 1
6 11862 1 1 79 LYS HE2 H 14.507 1.069 1.637 1.00 . A A . 79 LYS HE2 1 1
6 11863 1 1 79 LYS HE3 H 15.143 2.155 0.402 1.00 . A A . 79 LYS HE3 1 1
6 11864 1 1 79 LYS HG2 H 17.963 0.858 2.659 1.00 . A A . 79 LYS HG2 1 1
6 11865 1 1 79 LYS HG3 H 16.285 0.795 3.187 1.00 . A A . 79 LYS HG3 1 1
6 11866 1 1 79 LYS HZ1 H 13.603 0.622 -0.586 1.00 . A A . 79 LYS HZ1 1 1
6 11867 1 1 79 LYS HZ2 H 14.451 -0.710 0.043 1.00 . A A . 79 LYS HZ2 1 1
6 11868 1 1 79 LYS HZ3 H 15.165 0.270 -1.148 1.00 . A A . 79 LYS HZ3 1 1
6 11869 1 1 79 LYS N N 18.976 2.650 3.809 1.00 . A A . 79 LYS N 1 1
6 11870 1 1 79 LYS NZ N 14.540 0.263 -0.316 1.00 . A A . 79 LYS NZ 1 1
6 11871 1 1 79 LYS O O 16.015 2.144 5.023 1.00 . A A . 79 LYS O 1 1
6 11872 1 1 80 GLU C C 14.798 3.862 6.997 1.00 . A A . 80 GLU C 1 1
6 11873 1 1 80 GLU CA C 16.295 3.646 7.233 1.00 . A A . 80 GLU CA 1 1
6 11874 1 1 80 GLU CB C 16.788 4.655 8.272 1.00 . A A . 80 GLU CB 1 1
6 11875 1 1 80 GLU CD C 18.718 5.344 9.697 1.00 . A A . 80 GLU CD 1 1
6 11876 1 1 80 GLU CG C 18.233 4.333 8.658 1.00 . A A . 80 GLU CG 1 1
6 11877 1 1 80 GLU H H 17.701 4.559 5.882 1.00 . A A . 80 GLU H 1 1
6 11878 1 1 80 GLU HA H 16.460 2.644 7.602 1.00 . A A . 80 GLU HA 1 1
6 11879 1 1 80 GLU HB2 H 16.740 5.652 7.856 1.00 . A A . 80 GLU HB2 1 1
6 11880 1 1 80 GLU HB3 H 16.164 4.602 9.151 1.00 . A A . 80 GLU HB3 1 1
6 11881 1 1 80 GLU HG2 H 18.281 3.337 9.072 1.00 . A A . 80 GLU HG2 1 1
6 11882 1 1 80 GLU HG3 H 18.861 4.391 7.783 1.00 . A A . 80 GLU HG3 1 1
6 11883 1 1 80 GLU N N 17.042 3.839 5.959 1.00 . A A . 80 GLU N 1 1
6 11884 1 1 80 GLU O O 14.398 4.738 6.256 1.00 . A A . 80 GLU O 1 1
6 11885 1 1 80 GLU OE1 O 18.002 6.303 9.937 1.00 . A A . 80 GLU OE1 1 1
6 11886 1 1 80 GLU OE2 O 19.795 5.146 10.234 1.00 . A A . 80 GLU OE2 1 1
6 11887 1 1 81 VAL C C 11.935 3.950 8.699 1.00 . A A . 81 VAL C 1 1
6 11888 1 1 81 VAL CA C 12.488 3.230 7.471 1.00 . A A . 81 VAL CA 1 1
6 11889 1 1 81 VAL CB C 11.834 1.848 7.350 1.00 . A A . 81 VAL CB 1 1
6 11890 1 1 81 VAL CG1 C 12.033 1.308 5.935 1.00 . A A . 81 VAL CG1 1 1
6 11891 1 1 81 VAL CG2 C 12.471 0.892 8.359 1.00 . A A . 81 VAL CG2 1 1
6 11892 1 1 81 VAL H H 14.320 2.384 8.235 1.00 . A A . 81 VAL H 1 1
6 11893 1 1 81 VAL HA H 12.271 3.811 6.585 1.00 . A A . 81 VAL HA 1 1
6 11894 1 1 81 VAL HB H 10.774 1.933 7.552 1.00 . A A . 81 VAL HB 1 1
6 11895 1 1 81 VAL HG11 H 11.374 1.831 5.260 1.00 . A A . 81 VAL HG11 1 1
6 11896 1 1 81 VAL HG12 H 11.806 0.252 5.916 1.00 . A A . 81 VAL HG12 1 1
6 11897 1 1 81 VAL HG13 H 13.058 1.463 5.631 1.00 . A A . 81 VAL HG13 1 1
6 11898 1 1 81 VAL HG21 H 12.550 1.380 9.318 1.00 . A A . 81 VAL HG21 1 1
6 11899 1 1 81 VAL HG22 H 13.458 0.612 8.016 1.00 . A A . 81 VAL HG22 1 1
6 11900 1 1 81 VAL HG23 H 11.858 0.008 8.454 1.00 . A A . 81 VAL HG23 1 1
6 11901 1 1 81 VAL N N 13.968 3.076 7.636 1.00 . A A . 81 VAL N 1 1
6 11902 1 1 81 VAL O O 12.497 3.889 9.773 1.00 . A A . 81 VAL O 1 1
6 11903 1 1 82 ASN C C 9.650 4.391 10.698 1.00 . A A . 82 ASN C 1 1
6 11904 1 1 82 ASN CA C 10.264 5.381 9.703 1.00 . A A . 82 ASN CA 1 1
6 11905 1 1 82 ASN CB C 9.184 6.326 9.177 1.00 . A A . 82 ASN CB 1 1
6 11906 1 1 82 ASN CG C 8.380 5.607 8.094 1.00 . A A . 82 ASN CG 1 1
6 11907 1 1 82 ASN H H 10.409 4.688 7.671 1.00 . A A . 82 ASN H 1 1
6 11908 1 1 82 ASN HA H 11.037 5.954 10.192 1.00 . A A . 82 ASN HA 1 1
6 11909 1 1 82 ASN HB2 H 8.530 6.620 9.987 1.00 . A A . 82 ASN HB2 1 1
6 11910 1 1 82 ASN HB3 H 9.648 7.204 8.754 1.00 . A A . 82 ASN HB3 1 1
6 11911 1 1 82 ASN HD21 H 7.691 7.287 7.293 1.00 . A A . 82 ASN HD21 1 1
6 11912 1 1 82 ASN HD22 H 7.173 5.856 6.539 1.00 . A A . 82 ASN HD22 1 1
6 11913 1 1 82 ASN N N 10.844 4.643 8.547 1.00 . A A . 82 ASN N 1 1
6 11914 1 1 82 ASN ND2 N 7.691 6.309 7.238 1.00 . A A . 82 ASN ND2 1 1
6 11915 1 1 82 ASN O O 8.617 3.802 10.448 1.00 . A A . 82 ASN O 1 1
6 11916 1 1 82 ASN OD1 O 8.381 4.395 8.024 1.00 . A A . 82 ASN OD1 1 1
6 11917 1 1 83 LEU C C 10.061 3.848 14.255 1.00 . A A . 83 LEU C 1 1
6 11918 1 1 83 LEU CA C 9.755 3.275 12.869 1.00 . A A . 83 LEU CA 1 1
6 11919 1 1 83 LEU CB C 10.438 1.907 12.735 1.00 . A A . 83 LEU CB 1 1
6 11920 1 1 83 LEU CD1 C 10.841 -0.070 11.264 1.00 . A A . 83 LEU CD1 1 1
6 11921 1 1 83 LEU CD2 C 8.517 0.837 11.488 1.00 . A A . 83 LEU CD2 1 1
6 11922 1 1 83 LEU CG C 10.012 1.207 11.434 1.00 . A A . 83 LEU CG 1 1
6 11923 1 1 83 LEU H H 11.109 4.712 12.002 1.00 . A A . 83 LEU H 1 1
6 11924 1 1 83 LEU HA H 8.689 3.165 12.756 1.00 . A A . 83 LEU HA 1 1
6 11925 1 1 83 LEU HB2 H 11.508 2.047 12.728 1.00 . A A . 83 LEU HB2 1 1
6 11926 1 1 83 LEU HB3 H 10.168 1.290 13.579 1.00 . A A . 83 LEU HB3 1 1
6 11927 1 1 83 LEU HD11 H 11.889 0.184 11.207 1.00 . A A . 83 LEU HD11 1 1
6 11928 1 1 83 LEU HD12 H 10.544 -0.576 10.357 1.00 . A A . 83 LEU HD12 1 1
6 11929 1 1 83 LEU HD13 H 10.675 -0.721 12.109 1.00 . A A . 83 LEU HD13 1 1
6 11930 1 1 83 LEU HD21 H 7.925 1.685 11.184 1.00 . A A . 83 LEU HD21 1 1
6 11931 1 1 83 LEU HD22 H 8.249 0.553 12.494 1.00 . A A . 83 LEU HD22 1 1
6 11932 1 1 83 LEU HD23 H 8.321 0.011 10.819 1.00 . A A . 83 LEU HD23 1 1
6 11933 1 1 83 LEU HG H 10.195 1.862 10.598 1.00 . A A . 83 LEU HG 1 1
6 11934 1 1 83 LEU N N 10.281 4.216 11.830 1.00 . A A . 83 LEU N 1 1
6 11935 1 1 83 LEU O O 10.925 4.685 14.411 1.00 . A A . 83 LEU O 1 1
6 11936 1 1 84 ASP C C 10.955 3.388 17.140 1.00 . A A . 84 ASP C 1 1
6 11937 1 1 84 ASP CA C 9.615 3.928 16.631 1.00 . A A . 84 ASP CA 1 1
6 11938 1 1 84 ASP CB C 8.493 3.478 17.571 1.00 . A A . 84 ASP CB 1 1
6 11939 1 1 84 ASP CG C 7.201 4.215 17.213 1.00 . A A . 84 ASP CG 1 1
6 11940 1 1 84 ASP H H 8.665 2.726 15.116 1.00 . A A . 84 ASP H 1 1
6 11941 1 1 84 ASP HA H 9.650 5.007 16.603 1.00 . A A . 84 ASP HA 1 1
6 11942 1 1 84 ASP HB2 H 8.343 2.412 17.467 1.00 . A A . 84 ASP HB2 1 1
6 11943 1 1 84 ASP HB3 H 8.765 3.707 18.589 1.00 . A A . 84 ASP HB3 1 1
6 11944 1 1 84 ASP N N 9.358 3.404 15.261 1.00 . A A . 84 ASP N 1 1
6 11945 1 1 84 ASP O O 11.460 2.393 16.656 1.00 . A A . 84 ASP O 1 1
6 11946 1 1 84 ASP OD1 O 7.290 5.252 16.574 1.00 . A A . 84 ASP OD1 1 1
6 11947 1 1 84 ASP OD2 O 6.145 3.728 17.579 1.00 . A A . 84 ASP OD2 1 1
6 11948 1 1 85 SER C C 12.643 2.262 19.424 1.00 . A A . 85 SER C 1 1
6 11949 1 1 85 SER CA C 12.845 3.568 18.652 1.00 . A A . 85 SER CA 1 1
6 11950 1 1 85 SER CB C 13.425 4.628 19.589 1.00 . A A . 85 SER CB 1 1
6 11951 1 1 85 SER H H 11.113 4.840 18.485 1.00 . A A . 85 SER H 1 1
6 11952 1 1 85 SER HA H 13.531 3.400 17.835 1.00 . A A . 85 SER HA 1 1
6 11953 1 1 85 SER HB2 H 12.708 4.867 20.358 1.00 . A A . 85 SER HB2 1 1
6 11954 1 1 85 SER HB3 H 14.327 4.244 20.050 1.00 . A A . 85 SER HB3 1 1
6 11955 1 1 85 SER HG H 14.300 5.556 18.120 1.00 . A A . 85 SER HG 1 1
6 11956 1 1 85 SER N N 11.536 4.038 18.110 1.00 . A A . 85 SER N 1 1
6 11957 1 1 85 SER O O 13.574 1.511 19.644 1.00 . A A . 85 SER O 1 1
6 11958 1 1 85 SER OG O 13.721 5.803 18.845 1.00 . A A . 85 SER OG 1 1
6 11959 1 1 86 CYS C C 11.031 -0.446 19.650 1.00 . A A . 86 CYS C 1 1
6 11960 1 1 86 CYS CA C 11.187 0.733 20.613 1.00 . A A . 86 CYS CA 1 1
6 11961 1 1 86 CYS CB C 9.903 0.887 21.429 1.00 . A A . 86 CYS CB 1 1
6 11962 1 1 86 CYS H H 10.703 2.607 19.664 1.00 . A A . 86 CYS H 1 1
6 11963 1 1 86 CYS HA H 12.014 0.544 21.277 1.00 . A A . 86 CYS HA 1 1
6 11964 1 1 86 CYS HB2 H 9.933 1.818 21.975 1.00 . A A . 86 CYS HB2 1 1
6 11965 1 1 86 CYS HB3 H 9.051 0.886 20.766 1.00 . A A . 86 CYS HB3 1 1
6 11966 1 1 86 CYS HG H 10.185 -1.258 22.201 1.00 . A A . 86 CYS HG 1 1
6 11967 1 1 86 CYS N N 11.438 1.987 19.845 1.00 . A A . 86 CYS N 1 1
6 11968 1 1 86 CYS O O 11.584 -1.506 19.860 1.00 . A A . 86 CYS O 1 1
6 11969 1 1 86 CYS SG S 9.762 -0.491 22.595 1.00 . A A . 86 CYS SG 1 1
6 11970 1 1 87 THR C C 11.468 -1.803 17.067 1.00 . A A . 87 THR C 1 1
6 11971 1 1 87 THR CA C 10.107 -1.397 17.630 1.00 . A A . 87 THR CA 1 1
6 11972 1 1 87 THR CB C 9.192 -0.964 16.483 1.00 . A A . 87 THR CB 1 1
6 11973 1 1 87 THR CG2 C 9.019 -2.128 15.504 1.00 . A A . 87 THR CG2 1 1
6 11974 1 1 87 THR H H 9.845 0.585 18.437 1.00 . A A . 87 THR H 1 1
6 11975 1 1 87 THR HA H 9.666 -2.243 18.142 1.00 . A A . 87 THR HA 1 1
6 11976 1 1 87 THR HB H 9.634 -0.126 15.967 1.00 . A A . 87 THR HB 1 1
6 11977 1 1 87 THR HG1 H 8.066 0.112 17.648 1.00 . A A . 87 THR HG1 1 1
6 11978 1 1 87 THR HG21 H 8.201 -1.914 14.830 1.00 . A A . 87 THR HG21 1 1
6 11979 1 1 87 THR HG22 H 8.804 -3.033 16.052 1.00 . A A . 87 THR HG22 1 1
6 11980 1 1 87 THR HG23 H 9.928 -2.260 14.935 1.00 . A A . 87 THR HG23 1 1
6 11981 1 1 87 THR N N 10.284 -0.276 18.594 1.00 . A A . 87 THR N 1 1
6 11982 1 1 87 THR O O 11.779 -2.972 16.949 1.00 . A A . 87 THR O 1 1
6 11983 1 1 87 THR OG1 O 7.927 -0.590 17.008 1.00 . A A . 87 THR OG1 1 1
6 11984 1 1 88 ARG C C 14.413 -1.997 17.193 1.00 . A A . 88 ARG C 1 1
6 11985 1 1 88 ARG CA C 13.624 -1.195 16.161 1.00 . A A . 88 ARG CA 1 1
6 11986 1 1 88 ARG CB C 14.388 0.090 15.834 1.00 . A A . 88 ARG CB 1 1
6 11987 1 1 88 ARG CD C 14.520 2.049 14.299 1.00 . A A . 88 ARG CD 1 1
6 11988 1 1 88 ARG CG C 13.742 0.777 14.634 1.00 . A A . 88 ARG CG 1 1
6 11989 1 1 88 ARG CZ C 14.199 3.943 12.831 1.00 . A A . 88 ARG CZ 1 1
6 11990 1 1 88 ARG H H 12.023 0.089 16.817 1.00 . A A . 88 ARG H 1 1
6 11991 1 1 88 ARG HA H 13.504 -1.781 15.261 1.00 . A A . 88 ARG HA 1 1
6 11992 1 1 88 ARG HB2 H 14.356 0.750 16.688 1.00 . A A . 88 ARG HB2 1 1
6 11993 1 1 88 ARG HB3 H 15.414 -0.150 15.601 1.00 . A A . 88 ARG HB3 1 1
6 11994 1 1 88 ARG HD2 H 14.488 2.724 15.143 1.00 . A A . 88 ARG HD2 1 1
6 11995 1 1 88 ARG HD3 H 15.546 1.794 14.078 1.00 . A A . 88 ARG HD3 1 1
6 11996 1 1 88 ARG HE H 13.289 2.205 12.541 1.00 . A A . 88 ARG HE 1 1
6 11997 1 1 88 ARG HG2 H 13.754 0.109 13.786 1.00 . A A . 88 ARG HG2 1 1
6 11998 1 1 88 ARG HG3 H 12.722 1.036 14.875 1.00 . A A . 88 ARG HG3 1 1
6 11999 1 1 88 ARG HH11 H 15.415 4.176 14.401 1.00 . A A . 88 ARG HH11 1 1
6 12000 1 1 88 ARG HH12 H 15.231 5.564 13.383 1.00 . A A . 88 ARG HH12 1 1
6 12001 1 1 88 ARG HH21 H 13.044 4.005 11.196 1.00 . A A . 88 ARG HH21 1 1
6 12002 1 1 88 ARG HH22 H 13.903 5.464 11.562 1.00 . A A . 88 ARG HH22 1 1
6 12003 1 1 88 ARG N N 12.287 -0.849 16.716 1.00 . A A . 88 ARG N 1 1
6 12004 1 1 88 ARG NE N 13.906 2.706 13.113 1.00 . A A . 88 ARG NE 1 1
6 12005 1 1 88 ARG NH1 N 15.014 4.612 13.598 1.00 . A A . 88 ARG NH1 1 1
6 12006 1 1 88 ARG NH2 N 13.674 4.515 11.782 1.00 . A A . 88 ARG NH2 1 1
6 12007 1 1 88 ARG O O 14.952 -3.046 16.901 1.00 . A A . 88 ARG O 1 1
6 12008 1 1 89 GLU C C 14.598 -3.617 19.684 1.00 . A A . 89 GLU C 1 1
6 12009 1 1 89 GLU CA C 15.231 -2.244 19.458 1.00 . A A . 89 GLU CA 1 1
6 12010 1 1 89 GLU CB C 15.197 -1.441 20.759 1.00 . A A . 89 GLU CB 1 1
6 12011 1 1 89 GLU CD C 15.979 0.656 21.872 1.00 . A A . 89 GLU CD 1 1
6 12012 1 1 89 GLU CG C 16.060 -0.187 20.600 1.00 . A A . 89 GLU CG 1 1
6 12013 1 1 89 GLU H H 14.037 -0.663 18.616 1.00 . A A . 89 GLU H 1 1
6 12014 1 1 89 GLU HA H 16.252 -2.374 19.145 1.00 . A A . 89 GLU HA 1 1
6 12015 1 1 89 GLU HB2 H 14.180 -1.154 20.981 1.00 . A A . 89 GLU HB2 1 1
6 12016 1 1 89 GLU HB3 H 15.588 -2.043 21.565 1.00 . A A . 89 GLU HB3 1 1
6 12017 1 1 89 GLU HG2 H 17.087 -0.479 20.428 1.00 . A A . 89 GLU HG2 1 1
6 12018 1 1 89 GLU HG3 H 15.704 0.390 19.760 1.00 . A A . 89 GLU HG3 1 1
6 12019 1 1 89 GLU N N 14.480 -1.511 18.403 1.00 . A A . 89 GLU N 1 1
6 12020 1 1 89 GLU O O 15.283 -4.605 19.853 1.00 . A A . 89 GLU O 1 1
6 12021 1 1 89 GLU OE1 O 15.181 0.319 22.733 1.00 . A A . 89 GLU OE1 1 1
6 12022 1 1 89 GLU OE2 O 16.712 1.626 21.964 1.00 . A A . 89 GLU OE2 1 1
6 12023 1 1 90 GLU C C 13.064 -5.972 18.810 1.00 . A A . 90 GLU C 1 1
6 12024 1 1 90 GLU CA C 12.635 -5.011 19.915 1.00 . A A . 90 GLU CA 1 1
6 12025 1 1 90 GLU CB C 11.112 -4.843 19.907 1.00 . A A . 90 GLU CB 1 1
6 12026 1 1 90 GLU CD C 8.953 -5.923 20.565 1.00 . A A . 90 GLU CD 1 1
6 12027 1 1 90 GLU CG C 10.458 -6.139 20.398 1.00 . A A . 90 GLU CG 1 1
6 12028 1 1 90 GLU H H 12.756 -2.886 19.561 1.00 . A A . 90 GLU H 1 1
6 12029 1 1 90 GLU HA H 12.948 -5.411 20.864 1.00 . A A . 90 GLU HA 1 1
6 12030 1 1 90 GLU HB2 H 10.835 -4.028 20.562 1.00 . A A . 90 GLU HB2 1 1
6 12031 1 1 90 GLU HB3 H 10.777 -4.631 18.904 1.00 . A A . 90 GLU HB3 1 1
6 12032 1 1 90 GLU HG2 H 10.633 -6.925 19.677 1.00 . A A . 90 GLU HG2 1 1
6 12033 1 1 90 GLU HG3 H 10.885 -6.419 21.348 1.00 . A A . 90 GLU HG3 1 1
6 12034 1 1 90 GLU N N 13.295 -3.692 19.694 1.00 . A A . 90 GLU N 1 1
6 12035 1 1 90 GLU O O 13.327 -7.131 19.056 1.00 . A A . 90 GLU O 1 1
6 12036 1 1 90 GLU OE1 O 8.525 -4.783 20.476 1.00 . A A . 90 GLU OE1 1 1
6 12037 1 1 90 GLU OE2 O 8.256 -6.899 20.782 1.00 . A A . 90 GLU OE2 1 1
6 12038 1 1 91 THR C C 15.014 -6.878 16.792 1.00 . A A . 91 THR C 1 1
6 12039 1 1 91 THR CA C 13.588 -6.408 16.498 1.00 . A A . 91 THR CA 1 1
6 12040 1 1 91 THR CB C 13.555 -5.666 15.160 1.00 . A A . 91 THR CB 1 1
6 12041 1 1 91 THR CG2 C 13.657 -6.677 14.017 1.00 . A A . 91 THR CG2 1 1
6 12042 1 1 91 THR H H 12.951 -4.563 17.408 1.00 . A A . 91 THR H 1 1
6 12043 1 1 91 THR HA H 12.928 -7.264 16.453 1.00 . A A . 91 THR HA 1 1
6 12044 1 1 91 THR HB H 14.386 -4.979 15.103 1.00 . A A . 91 THR HB 1 1
6 12045 1 1 91 THR HG1 H 11.790 -5.399 14.388 1.00 . A A . 91 THR HG1 1 1
6 12046 1 1 91 THR HG21 H 13.767 -6.152 13.079 1.00 . A A . 91 THR HG21 1 1
6 12047 1 1 91 THR HG22 H 12.761 -7.278 13.990 1.00 . A A . 91 THR HG22 1 1
6 12048 1 1 91 THR HG23 H 14.514 -7.315 14.178 1.00 . A A . 91 THR HG23 1 1
6 12049 1 1 91 THR N N 13.153 -5.504 17.595 1.00 . A A . 91 THR N 1 1
6 12050 1 1 91 THR O O 15.361 -8.014 16.546 1.00 . A A . 91 THR O 1 1
6 12051 1 1 91 THR OG1 O 12.330 -4.954 15.045 1.00 . A A . 91 THR OG1 1 1
6 12052 1 1 92 SER C C 17.247 -7.560 18.635 1.00 . A A . 92 SER C 1 1
6 12053 1 1 92 SER CA C 17.251 -6.404 17.628 1.00 . A A . 92 SER CA 1 1
6 12054 1 1 92 SER CB C 18.003 -5.214 18.222 1.00 . A A . 92 SER CB 1 1
6 12055 1 1 92 SER H H 15.539 -5.095 17.507 1.00 . A A . 92 SER H 1 1
6 12056 1 1 92 SER HA H 17.742 -6.718 16.721 1.00 . A A . 92 SER HA 1 1
6 12057 1 1 92 SER HB2 H 19.062 -5.412 18.213 1.00 . A A . 92 SER HB2 1 1
6 12058 1 1 92 SER HB3 H 17.803 -4.329 17.632 1.00 . A A . 92 SER HB3 1 1
6 12059 1 1 92 SER HG H 16.756 -5.484 19.685 1.00 . A A . 92 SER HG 1 1
6 12060 1 1 92 SER N N 15.844 -6.008 17.317 1.00 . A A . 92 SER N 1 1
6 12061 1 1 92 SER O O 18.022 -8.489 18.529 1.00 . A A . 92 SER O 1 1
6 12062 1 1 92 SER OG O 17.580 -5.009 19.562 1.00 . A A . 92 SER OG 1 1
6 12063 1 1 93 ARG C C 15.776 -9.895 19.934 1.00 . A A . 93 ARG C 1 1
6 12064 1 1 93 ARG CA C 16.328 -8.631 20.602 1.00 . A A . 93 ARG CA 1 1
6 12065 1 1 93 ARG CB C 15.448 -8.243 21.796 1.00 . A A . 93 ARG CB 1 1
6 12066 1 1 93 ARG CD C 15.411 -6.977 23.965 1.00 . A A . 93 ARG CD 1 1
6 12067 1 1 93 ARG CG C 16.182 -7.210 22.662 1.00 . A A . 93 ARG CG 1 1
6 12068 1 1 93 ARG CZ C 14.131 -5.015 23.216 1.00 . A A . 93 ARG CZ 1 1
6 12069 1 1 93 ARG H H 15.756 -6.767 19.682 1.00 . A A . 93 ARG H 1 1
6 12070 1 1 93 ARG HA H 17.330 -8.834 20.951 1.00 . A A . 93 ARG HA 1 1
6 12071 1 1 93 ARG HB2 H 14.521 -7.821 21.436 1.00 . A A . 93 ARG HB2 1 1
6 12072 1 1 93 ARG HB3 H 15.236 -9.122 22.388 1.00 . A A . 93 ARG HB3 1 1
6 12073 1 1 93 ARG HD2 H 15.136 -7.921 24.384 1.00 . A A . 93 ARG HD2 1 1
6 12074 1 1 93 ARG HD3 H 16.060 -6.458 24.672 1.00 . A A . 93 ARG HD3 1 1
6 12075 1 1 93 ARG HE H 13.279 -6.669 23.890 1.00 . A A . 93 ARG HE 1 1
6 12076 1 1 93 ARG HG2 H 17.170 -7.578 22.897 1.00 . A A . 93 ARG HG2 1 1
6 12077 1 1 93 ARG HG3 H 16.266 -6.286 22.117 1.00 . A A . 93 ARG HG3 1 1
6 12078 1 1 93 ARG HH11 H 16.124 -4.834 23.181 1.00 . A A . 93 ARG HH11 1 1
6 12079 1 1 93 ARG HH12 H 15.234 -3.463 22.609 1.00 . A A . 93 ARG HH12 1 1
6 12080 1 1 93 ARG HH21 H 12.133 -4.881 23.189 1.00 . A A . 93 ARG HH21 1 1
6 12081 1 1 93 ARG HH22 H 12.986 -3.486 22.618 1.00 . A A . 93 ARG HH22 1 1
6 12082 1 1 93 ARG N N 16.378 -7.518 19.609 1.00 . A A . 93 ARG N 1 1
6 12083 1 1 93 ARG NE N 14.135 -6.228 23.700 1.00 . A A . 93 ARG NE 1 1
6 12084 1 1 93 ARG NH1 N 15.249 -4.387 22.985 1.00 . A A . 93 ARG NH1 1 1
6 12085 1 1 93 ARG NH2 N 12.995 -4.414 22.991 1.00 . A A . 93 ARG NH2 1 1
6 12086 1 1 93 ARG O O 16.137 -11.000 20.285 1.00 . A A . 93 ARG O 1 1
6 12087 1 1 94 ASN C C 15.397 -11.679 17.511 1.00 . A A . 94 ASN C 1 1
6 12088 1 1 94 ASN CA C 14.313 -10.940 18.300 1.00 . A A . 94 ASN CA 1 1
6 12089 1 1 94 ASN CB C 13.205 -10.499 17.338 1.00 . A A . 94 ASN CB 1 1
6 12090 1 1 94 ASN CG C 11.993 -10.005 18.130 1.00 . A A . 94 ASN CG 1 1
6 12091 1 1 94 ASN H H 14.611 -8.843 18.716 1.00 . A A . 94 ASN H 1 1
6 12092 1 1 94 ASN HA H 13.897 -11.606 19.042 1.00 . A A . 94 ASN HA 1 1
6 12093 1 1 94 ASN HB2 H 13.572 -9.702 16.709 1.00 . A A . 94 ASN HB2 1 1
6 12094 1 1 94 ASN HB3 H 12.911 -11.336 16.722 1.00 . A A . 94 ASN HB3 1 1
6 12095 1 1 94 ASN HD21 H 11.228 -9.003 16.594 1.00 . A A . 94 ASN HD21 1 1
6 12096 1 1 94 ASN HD22 H 10.331 -8.923 18.034 1.00 . A A . 94 ASN HD22 1 1
6 12097 1 1 94 ASN N N 14.894 -9.743 18.981 1.00 . A A . 94 ASN N 1 1
6 12098 1 1 94 ASN ND2 N 11.110 -9.247 17.537 1.00 . A A . 94 ASN ND2 1 1
6 12099 1 1 94 ASN O O 15.252 -12.842 17.185 1.00 . A A . 94 ASN O 1 1
6 12100 1 1 94 ASN OD1 O 11.842 -10.318 19.293 1.00 . A A . 94 ASN OD1 1 1
6 12101 1 1 95 MET C C 18.063 -12.905 17.214 1.00 . A A . 95 MET C 1 1
6 12102 1 1 95 MET CA C 17.554 -11.703 16.417 1.00 . A A . 95 MET CA 1 1
6 12103 1 1 95 MET CB C 18.700 -10.727 16.158 1.00 . A A . 95 MET CB 1 1
6 12104 1 1 95 MET CE C 18.510 -9.340 12.920 1.00 . A A . 95 MET CE 1 1
6 12105 1 1 95 MET CG C 18.124 -9.421 15.610 1.00 . A A . 95 MET CG 1 1
6 12106 1 1 95 MET H H 16.578 -10.085 17.458 1.00 . A A . 95 MET H 1 1
6 12107 1 1 95 MET HA H 17.153 -12.046 15.474 1.00 . A A . 95 MET HA 1 1
6 12108 1 1 95 MET HB2 H 19.227 -10.535 17.080 1.00 . A A . 95 MET HB2 1 1
6 12109 1 1 95 MET HB3 H 19.378 -11.150 15.434 1.00 . A A . 95 MET HB3 1 1
6 12110 1 1 95 MET HE1 H 18.145 -9.474 11.915 1.00 . A A . 95 MET HE1 1 1
6 12111 1 1 95 MET HE2 H 19.352 -9.992 13.086 1.00 . A A . 95 MET HE2 1 1
6 12112 1 1 95 MET HE3 H 18.816 -8.313 13.065 1.00 . A A . 95 MET HE3 1 1
6 12113 1 1 95 MET HG2 H 17.464 -8.992 16.342 1.00 . A A . 95 MET HG2 1 1
6 12114 1 1 95 MET HG3 H 18.928 -8.730 15.403 1.00 . A A . 95 MET HG3 1 1
6 12115 1 1 95 MET N N 16.478 -11.023 17.193 1.00 . A A . 95 MET N 1 1
6 12116 1 1 95 MET O O 18.365 -13.945 16.665 1.00 . A A . 95 MET O 1 1
6 12117 1 1 95 MET SD S 17.194 -9.742 14.091 1.00 . A A . 95 MET SD 1 1
6 12118 1 1 96 LEU C C 17.588 -15.055 19.198 1.00 . A A . 96 LEU C 1 1
6 12119 1 1 96 LEU CA C 18.604 -13.924 19.343 1.00 . A A . 96 LEU CA 1 1
6 12120 1 1 96 LEU CB C 18.686 -13.498 20.814 1.00 . A A . 96 LEU CB 1 1
6 12121 1 1 96 LEU CD1 C 19.655 -11.240 20.262 1.00 . A A . 96 LEU CD1 1 1
6 12122 1 1 96 LEU CD2 C 20.044 -12.278 22.517 1.00 . A A . 96 LEU CD2 1 1
6 12123 1 1 96 LEU CG C 19.880 -12.559 21.020 1.00 . A A . 96 LEU CG 1 1
6 12124 1 1 96 LEU H H 17.880 -11.937 18.939 1.00 . A A . 96 LEU H 1 1
6 12125 1 1 96 LEU HA H 19.574 -14.257 19.003 1.00 . A A . 96 LEU HA 1 1
6 12126 1 1 96 LEU HB2 H 17.775 -12.988 21.091 1.00 . A A . 96 LEU HB2 1 1
6 12127 1 1 96 LEU HB3 H 18.810 -14.374 21.433 1.00 . A A . 96 LEU HB3 1 1
6 12128 1 1 96 LEU HD11 H 18.614 -10.956 20.319 1.00 . A A . 96 LEU HD11 1 1
6 12129 1 1 96 LEU HD12 H 19.935 -11.369 19.227 1.00 . A A . 96 LEU HD12 1 1
6 12130 1 1 96 LEU HD13 H 20.264 -10.460 20.697 1.00 . A A . 96 LEU HD13 1 1
6 12131 1 1 96 LEU HD21 H 20.971 -11.749 22.684 1.00 . A A . 96 LEU HD21 1 1
6 12132 1 1 96 LEU HD22 H 20.062 -13.213 23.058 1.00 . A A . 96 LEU HD22 1 1
6 12133 1 1 96 LEU HD23 H 19.217 -11.677 22.865 1.00 . A A . 96 LEU HD23 1 1
6 12134 1 1 96 LEU HG H 20.776 -13.035 20.646 1.00 . A A . 96 LEU HG 1 1
6 12135 1 1 96 LEU N N 18.142 -12.779 18.511 1.00 . A A . 96 LEU N 1 1
6 12136 1 1 96 LEU O O 17.930 -16.217 19.124 1.00 . A A . 96 LEU O 1 1
6 12137 1 1 97 GLU C C 14.173 -15.159 18.067 1.00 . A A . 97 GLU C 1 1
6 12138 1 1 97 GLU CA C 15.249 -15.721 19.009 1.00 . A A . 97 GLU CA 1 1
6 12139 1 1 97 GLU CB C 14.631 -15.991 20.380 1.00 . A A . 97 GLU CB 1 1
6 12140 1 1 97 GLU CD C 15.038 -17.103 22.582 1.00 . A A . 97 GLU CD 1 1
6 12141 1 1 97 GLU CG C 15.702 -16.550 21.318 1.00 . A A . 97 GLU CG 1 1
6 12142 1 1 97 GLU H H 16.093 -13.755 19.214 1.00 . A A . 97 GLU H 1 1
6 12143 1 1 97 GLU HA H 15.650 -16.643 18.606 1.00 . A A . 97 GLU HA 1 1
6 12144 1 1 97 GLU HB2 H 14.241 -15.066 20.784 1.00 . A A . 97 GLU HB2 1 1
6 12145 1 1 97 GLU HB3 H 13.829 -16.707 20.281 1.00 . A A . 97 GLU HB3 1 1
6 12146 1 1 97 GLU HG2 H 16.240 -17.342 20.818 1.00 . A A . 97 GLU HG2 1 1
6 12147 1 1 97 GLU HG3 H 16.389 -15.763 21.589 1.00 . A A . 97 GLU HG3 1 1
6 12148 1 1 97 GLU N N 16.330 -14.703 19.153 1.00 . A A . 97 GLU N 1 1
6 12149 1 1 97 GLU O O 13.146 -14.684 18.509 1.00 . A A . 97 GLU O 1 1
6 12150 1 1 97 GLU OE1 O 14.074 -16.507 23.032 1.00 . A A . 97 GLU OE1 1 1
6 12151 1 1 97 GLU OE2 O 15.508 -18.115 23.077 1.00 . A A . 97 GLU OE2 1 1
6 12152 1 1 98 PRO C C 12.111 -15.429 15.783 1.00 . A A . 98 PRO C 1 1
6 12153 1 1 98 PRO CA C 13.431 -14.646 15.794 1.00 . A A . 98 PRO CA 1 1
6 12154 1 1 98 PRO CB C 14.184 -14.782 14.451 1.00 . A A . 98 PRO CB 1 1
6 12155 1 1 98 PRO CD C 15.659 -15.768 16.202 1.00 . A A . 98 PRO CD 1 1
6 12156 1 1 98 PRO CG C 15.608 -15.300 14.740 1.00 . A A . 98 PRO CG 1 1
6 12157 1 1 98 PRO HA H 13.241 -13.605 16.000 1.00 . A A . 98 PRO HA 1 1
6 12158 1 1 98 PRO HB2 H 13.666 -15.480 13.805 1.00 . A A . 98 PRO HB2 1 1
6 12159 1 1 98 PRO HB3 H 14.242 -13.819 13.961 1.00 . A A . 98 PRO HB3 1 1
6 12160 1 1 98 PRO HD2 H 15.644 -16.850 16.260 1.00 . A A . 98 PRO HD2 1 1
6 12161 1 1 98 PRO HD3 H 16.520 -15.369 16.712 1.00 . A A . 98 PRO HD3 1 1
6 12162 1 1 98 PRO HG2 H 15.843 -16.127 14.080 1.00 . A A . 98 PRO HG2 1 1
6 12163 1 1 98 PRO HG3 H 16.327 -14.505 14.591 1.00 . A A . 98 PRO HG3 1 1
6 12164 1 1 98 PRO N N 14.411 -15.192 16.774 1.00 . A A . 98 PRO N 1 1
6 12165 1 1 98 PRO O O 12.098 -16.644 15.814 1.00 . A A . 98 PRO O 1 1
6 12166 1 1 99 THR C C 8.887 -14.892 14.492 1.00 . A A . 99 THR C 1 1
6 12167 1 1 99 THR CA C 9.666 -15.397 15.707 1.00 . A A . 99 THR CA 1 1
6 12168 1 1 99 THR CB C 8.896 -15.055 16.985 1.00 . A A . 99 THR CB 1 1
6 12169 1 1 99 THR CG2 C 9.718 -15.466 18.208 1.00 . A A . 99 THR CG2 1 1
6 12170 1 1 99 THR H H 11.060 -13.753 15.703 1.00 . A A . 99 THR H 1 1
6 12171 1 1 99 THR HA H 9.783 -16.470 15.632 1.00 . A A . 99 THR HA 1 1
6 12172 1 1 99 THR HB H 7.958 -15.589 16.993 1.00 . A A . 99 THR HB 1 1
6 12173 1 1 99 THR HG1 H 8.661 -13.326 16.128 1.00 . A A . 99 THR HG1 1 1
6 12174 1 1 99 THR HG21 H 9.731 -16.544 18.288 1.00 . A A . 99 THR HG21 1 1
6 12175 1 1 99 THR HG22 H 9.277 -15.046 19.099 1.00 . A A . 99 THR HG22 1 1
6 12176 1 1 99 THR HG23 H 10.730 -15.104 18.102 1.00 . A A . 99 THR HG23 1 1
6 12177 1 1 99 THR N N 11.007 -14.730 15.731 1.00 . A A . 99 THR N 1 1
6 12178 1 1 99 THR O O 9.306 -13.974 13.814 1.00 . A A . 99 THR O 1 1
6 12179 1 1 99 THR OG1 O 8.647 -13.658 17.027 1.00 . A A . 99 THR OG1 1 1
6 12180 1 1 100 ILE C C 6.381 -13.646 13.316 1.00 . A A . 100 ILE C 1 1
6 12181 1 1 100 ILE CA C 6.974 -15.026 13.022 1.00 . A A . 100 ILE CA 1 1
6 12182 1 1 100 ILE CB C 5.860 -16.044 12.726 1.00 . A A . 100 ILE CB 1 1
6 12183 1 1 100 ILE CD1 C 6.288 -16.155 10.232 1.00 . A A . 100 ILE CD1 1 1
6 12184 1 1 100 ILE CG1 C 5.274 -15.785 11.328 1.00 . A A . 100 ILE CG1 1 1
6 12185 1 1 100 ILE CG2 C 4.748 -15.923 13.772 1.00 . A A . 100 ILE CG2 1 1
6 12186 1 1 100 ILE H H 7.439 -16.223 14.754 1.00 . A A . 100 ILE H 1 1
6 12187 1 1 100 ILE HA H 7.630 -14.956 12.167 1.00 . A A . 100 ILE HA 1 1
6 12188 1 1 100 ILE HB H 6.271 -17.042 12.768 1.00 . A A . 100 ILE HB 1 1
6 12189 1 1 100 ILE HD11 H 5.756 -16.471 9.347 1.00 . A A . 100 ILE HD11 1 1
6 12190 1 1 100 ILE HD12 H 6.926 -16.959 10.570 1.00 . A A . 100 ILE HD12 1 1
6 12191 1 1 100 ILE HD13 H 6.893 -15.293 9.994 1.00 . A A . 100 ILE HD13 1 1
6 12192 1 1 100 ILE HG12 H 4.381 -16.381 11.203 1.00 . A A . 100 ILE HG12 1 1
6 12193 1 1 100 ILE HG13 H 5.018 -14.740 11.237 1.00 . A A . 100 ILE HG13 1 1
6 12194 1 1 100 ILE HG21 H 4.117 -16.798 13.729 1.00 . A A . 100 ILE HG21 1 1
6 12195 1 1 100 ILE HG22 H 4.155 -15.042 13.568 1.00 . A A . 100 ILE HG22 1 1
6 12196 1 1 100 ILE HG23 H 5.185 -15.842 14.755 1.00 . A A . 100 ILE HG23 1 1
6 12197 1 1 100 ILE N N 7.762 -15.481 14.201 1.00 . A A . 100 ILE N 1 1
6 12198 1 1 100 ILE O O 5.948 -12.941 12.426 1.00 . A A . 100 ILE O 1 1
6 12199 1 1 101 THR C C 6.947 -10.899 15.028 1.00 . A A . 101 THR C 1 1
6 12200 1 1 101 THR CA C 5.808 -11.915 14.926 1.00 . A A . 101 THR CA 1 1
6 12201 1 1 101 THR CB C 5.095 -12.012 16.274 1.00 . A A . 101 THR CB 1 1
6 12202 1 1 101 THR CG2 C 3.945 -13.013 16.172 1.00 . A A . 101 THR CG2 1 1
6 12203 1 1 101 THR H H 6.724 -13.836 15.264 1.00 . A A . 101 THR H 1 1
6 12204 1 1 101 THR HA H 5.106 -11.592 14.172 1.00 . A A . 101 THR HA 1 1
6 12205 1 1 101 THR HB H 4.700 -11.043 16.542 1.00 . A A . 101 THR HB 1 1
6 12206 1 1 101 THR HG1 H 6.873 -12.062 17.058 1.00 . A A . 101 THR HG1 1 1
6 12207 1 1 101 THR HG21 H 3.335 -12.776 15.313 1.00 . A A . 101 THR HG21 1 1
6 12208 1 1 101 THR HG22 H 3.342 -12.961 17.067 1.00 . A A . 101 THR HG22 1 1
6 12209 1 1 101 THR HG23 H 4.343 -14.010 16.064 1.00 . A A . 101 THR HG23 1 1
6 12210 1 1 101 THR N N 6.365 -13.252 14.563 1.00 . A A . 101 THR N 1 1
6 12211 1 1 101 THR O O 6.759 -9.780 15.463 1.00 . A A . 101 THR O 1 1
6 12212 1 1 101 THR OG1 O 6.016 -12.439 17.267 1.00 . A A . 101 THR OG1 1 1
6 12213 1 1 102 CYS C C 9.005 -9.109 13.843 1.00 . A A . 102 CYS C 1 1
6 12214 1 1 102 CYS CA C 9.284 -10.350 14.699 1.00 . A A . 102 CYS CA 1 1
6 12215 1 1 102 CYS CB C 10.534 -11.057 14.172 1.00 . A A . 102 CYS CB 1 1
6 12216 1 1 102 CYS H H 8.253 -12.193 14.284 1.00 . A A . 102 CYS H 1 1
6 12217 1 1 102 CYS HA H 9.446 -10.053 15.725 1.00 . A A . 102 CYS HA 1 1
6 12218 1 1 102 CYS HB2 H 10.775 -11.890 14.816 1.00 . A A . 102 CYS HB2 1 1
6 12219 1 1 102 CYS HB3 H 10.348 -11.418 13.172 1.00 . A A . 102 CYS HB3 1 1
6 12220 1 1 102 CYS HG H 11.746 -9.212 14.796 1.00 . A A . 102 CYS HG 1 1
6 12221 1 1 102 CYS N N 8.126 -11.284 14.628 1.00 . A A . 102 CYS N 1 1
6 12222 1 1 102 CYS O O 9.241 -7.992 14.258 1.00 . A A . 102 CYS O 1 1
6 12223 1 1 102 CYS SG S 11.920 -9.896 14.146 1.00 . A A . 102 CYS SG 1 1
6 12224 1 1 103 PHE C C 6.757 -7.731 11.812 1.00 . A A . 103 PHE C 1 1
6 12225 1 1 103 PHE CA C 8.236 -8.132 11.742 1.00 . A A . 103 PHE CA 1 1
6 12226 1 1 103 PHE CB C 8.591 -8.517 10.302 1.00 . A A . 103 PHE CB 1 1
6 12227 1 1 103 PHE CD1 C 10.878 -9.555 10.551 1.00 . A A . 103 PHE CD1 1 1
6 12228 1 1 103 PHE CD2 C 10.694 -7.375 9.515 1.00 . A A . 103 PHE CD2 1 1
6 12229 1 1 103 PHE CE1 C 12.267 -9.521 10.375 1.00 . A A . 103 PHE CE1 1 1
6 12230 1 1 103 PHE CE2 C 12.081 -7.339 9.340 1.00 . A A . 103 PHE CE2 1 1
6 12231 1 1 103 PHE CG C 10.092 -8.482 10.121 1.00 . A A . 103 PHE CG 1 1
6 12232 1 1 103 PHE CZ C 12.868 -8.413 9.770 1.00 . A A . 103 PHE CZ 1 1
6 12233 1 1 103 PHE H H 8.348 -10.210 12.323 1.00 . A A . 103 PHE H 1 1
6 12234 1 1 103 PHE HA H 8.844 -7.289 12.043 1.00 . A A . 103 PHE HA 1 1
6 12235 1 1 103 PHE HB2 H 8.227 -9.514 10.098 1.00 . A A . 103 PHE HB2 1 1
6 12236 1 1 103 PHE HB3 H 8.131 -7.819 9.617 1.00 . A A . 103 PHE HB3 1 1
6 12237 1 1 103 PHE HD1 H 10.414 -10.406 11.021 1.00 . A A . 103 PHE HD1 1 1
6 12238 1 1 103 PHE HD2 H 10.086 -6.547 9.185 1.00 . A A . 103 PHE HD2 1 1
6 12239 1 1 103 PHE HE1 H 12.874 -10.350 10.709 1.00 . A A . 103 PHE HE1 1 1
6 12240 1 1 103 PHE HE2 H 12.543 -6.484 8.872 1.00 . A A . 103 PHE HE2 1 1
6 12241 1 1 103 PHE HZ H 13.939 -8.387 9.636 1.00 . A A . 103 PHE HZ 1 1
6 12242 1 1 103 PHE N N 8.518 -9.298 12.641 1.00 . A A . 103 PHE N 1 1
6 12243 1 1 103 PHE O O 6.364 -6.721 11.260 1.00 . A A . 103 PHE O 1 1
6 12244 1 1 104 ASP C C 4.420 -6.722 13.237 1.00 . A A . 104 ASP C 1 1
6 12245 1 1 104 ASP CA C 4.497 -8.095 12.574 1.00 . A A . 104 ASP CA 1 1
6 12246 1 1 104 ASP CB C 3.712 -9.123 13.397 1.00 . A A . 104 ASP CB 1 1
6 12247 1 1 104 ASP CG C 3.429 -10.368 12.548 1.00 . A A . 104 ASP CG 1 1
6 12248 1 1 104 ASP H H 6.256 -9.293 12.938 1.00 . A A . 104 ASP H 1 1
6 12249 1 1 104 ASP HA H 4.080 -8.030 11.581 1.00 . A A . 104 ASP HA 1 1
6 12250 1 1 104 ASP HB2 H 4.290 -9.403 14.264 1.00 . A A . 104 ASP HB2 1 1
6 12251 1 1 104 ASP HB3 H 2.775 -8.687 13.716 1.00 . A A . 104 ASP HB3 1 1
6 12252 1 1 104 ASP N N 5.934 -8.486 12.486 1.00 . A A . 104 ASP N 1 1
6 12253 1 1 104 ASP O O 3.642 -5.874 12.847 1.00 . A A . 104 ASP O 1 1
6 12254 1 1 104 ASP OD1 O 3.614 -10.298 11.343 1.00 . A A . 104 ASP OD1 1 1
6 12255 1 1 104 ASP OD2 O 3.024 -11.369 13.115 1.00 . A A . 104 ASP OD2 1 1
6 12256 1 1 105 GLU C C 5.677 -4.109 13.939 1.00 . A A . 105 GLU C 1 1
6 12257 1 1 105 GLU CA C 5.221 -5.184 14.922 1.00 . A A . 105 GLU CA 1 1
6 12258 1 1 105 GLU CB C 6.200 -5.224 16.095 1.00 . A A . 105 GLU CB 1 1
6 12259 1 1 105 GLU CD C 6.647 -6.186 18.349 1.00 . A A . 105 GLU CD 1 1
6 12260 1 1 105 GLU CG C 5.656 -6.141 17.186 1.00 . A A . 105 GLU CG 1 1
6 12261 1 1 105 GLU H H 5.849 -7.201 14.523 1.00 . A A . 105 GLU H 1 1
6 12262 1 1 105 GLU HA H 4.227 -4.958 15.280 1.00 . A A . 105 GLU HA 1 1
6 12263 1 1 105 GLU HB2 H 7.155 -5.596 15.755 1.00 . A A . 105 GLU HB2 1 1
6 12264 1 1 105 GLU HB3 H 6.324 -4.228 16.495 1.00 . A A . 105 GLU HB3 1 1
6 12265 1 1 105 GLU HG2 H 4.706 -5.760 17.535 1.00 . A A . 105 GLU HG2 1 1
6 12266 1 1 105 GLU HG3 H 5.523 -7.136 16.788 1.00 . A A . 105 GLU HG3 1 1
6 12267 1 1 105 GLU N N 5.228 -6.501 14.233 1.00 . A A . 105 GLU N 1 1
6 12268 1 1 105 GLU O O 5.152 -3.018 13.911 1.00 . A A . 105 GLU O 1 1
6 12269 1 1 105 GLU OE1 O 7.743 -5.678 18.185 1.00 . A A . 105 GLU OE1 1 1
6 12270 1 1 105 GLU OE2 O 6.293 -6.726 19.384 1.00 . A A . 105 GLU OE2 1 1
6 12271 1 1 106 ALA C C 6.088 -3.165 11.086 1.00 . A A . 106 ALA C 1 1
6 12272 1 1 106 ALA CA C 7.153 -3.400 12.159 1.00 . A A . 106 ALA CA 1 1
6 12273 1 1 106 ALA CB C 8.437 -3.918 11.507 1.00 . A A . 106 ALA CB 1 1
6 12274 1 1 106 ALA H H 7.070 -5.298 13.173 1.00 . A A . 106 ALA H 1 1
6 12275 1 1 106 ALA HA H 7.357 -2.474 12.673 1.00 . A A . 106 ALA HA 1 1
6 12276 1 1 106 ALA HB1 H 9.095 -4.302 12.271 1.00 . A A . 106 ALA HB1 1 1
6 12277 1 1 106 ALA HB2 H 8.925 -3.110 10.982 1.00 . A A . 106 ALA HB2 1 1
6 12278 1 1 106 ALA HB3 H 8.195 -4.708 10.811 1.00 . A A . 106 ALA HB3 1 1
6 12279 1 1 106 ALA N N 6.656 -4.410 13.133 1.00 . A A . 106 ALA N 1 1
6 12280 1 1 106 ALA O O 5.797 -2.040 10.729 1.00 . A A . 106 ALA O 1 1
6 12281 1 1 107 GLN C C 3.301 -3.176 10.159 1.00 . A A . 107 GLN C 1 1
6 12282 1 1 107 GLN CA C 4.426 -4.019 9.560 1.00 . A A . 107 GLN CA 1 1
6 12283 1 1 107 GLN CB C 3.876 -5.377 9.111 1.00 . A A . 107 GLN CB 1 1
6 12284 1 1 107 GLN CD C 2.410 -6.495 7.417 1.00 . A A . 107 GLN CD 1 1
6 12285 1 1 107 GLN CG C 2.771 -5.159 8.072 1.00 . A A . 107 GLN CG 1 1
6 12286 1 1 107 GLN H H 5.719 -5.107 10.897 1.00 . A A . 107 GLN H 1 1
6 12287 1 1 107 GLN HA H 4.843 -3.501 8.709 1.00 . A A . 107 GLN HA 1 1
6 12288 1 1 107 GLN HB2 H 4.674 -5.959 8.675 1.00 . A A . 107 GLN HB2 1 1
6 12289 1 1 107 GLN HB3 H 3.470 -5.901 9.963 1.00 . A A . 107 GLN HB3 1 1
6 12290 1 1 107 GLN HE21 H 0.472 -6.078 7.320 1.00 . A A . 107 GLN HE21 1 1
6 12291 1 1 107 GLN HE22 H 0.918 -7.595 6.705 1.00 . A A . 107 GLN HE22 1 1
6 12292 1 1 107 GLN HG2 H 1.897 -4.750 8.559 1.00 . A A . 107 GLN HG2 1 1
6 12293 1 1 107 GLN HG3 H 3.117 -4.471 7.318 1.00 . A A . 107 GLN HG3 1 1
6 12294 1 1 107 GLN N N 5.485 -4.207 10.589 1.00 . A A . 107 GLN N 1 1
6 12295 1 1 107 GLN NE2 N 1.164 -6.743 7.122 1.00 . A A . 107 GLN NE2 1 1
6 12296 1 1 107 GLN O O 2.742 -2.315 9.511 1.00 . A A . 107 GLN O 1 1
6 12297 1 1 107 GLN OE1 O 3.268 -7.318 7.171 1.00 . A A . 107 GLN OE1 1 1
6 12298 1 1 108 LYS C C 2.267 -1.154 12.038 1.00 . A A . 108 LYS C 1 1
6 12299 1 1 108 LYS CA C 1.882 -2.632 12.045 1.00 . A A . 108 LYS CA 1 1
6 12300 1 1 108 LYS CB C 1.707 -3.115 13.490 1.00 . A A . 108 LYS CB 1 1
6 12301 1 1 108 LYS CD C 0.348 -2.912 15.575 1.00 . A A . 108 LYS CD 1 1
6 12302 1 1 108 LYS CE C -0.888 -2.269 16.209 1.00 . A A . 108 LYS CE 1 1
6 12303 1 1 108 LYS CG C 0.504 -2.421 14.133 1.00 . A A . 108 LYS CG 1 1
6 12304 1 1 108 LYS H H 3.436 -4.116 11.903 1.00 . A A . 108 LYS H 1 1
6 12305 1 1 108 LYS HA H 0.960 -2.772 11.499 1.00 . A A . 108 LYS HA 1 1
6 12306 1 1 108 LYS HB2 H 1.548 -4.183 13.494 1.00 . A A . 108 LYS HB2 1 1
6 12307 1 1 108 LYS HB3 H 2.597 -2.882 14.055 1.00 . A A . 108 LYS HB3 1 1
6 12308 1 1 108 LYS HD2 H 0.235 -3.988 15.578 1.00 . A A . 108 LYS HD2 1 1
6 12309 1 1 108 LYS HD3 H 1.223 -2.641 16.146 1.00 . A A . 108 LYS HD3 1 1
6 12310 1 1 108 LYS HE2 H -1.087 -2.736 17.163 1.00 . A A . 108 LYS HE2 1 1
6 12311 1 1 108 LYS HE3 H -0.710 -1.213 16.355 1.00 . A A . 108 LYS HE3 1 1
6 12312 1 1 108 LYS HG2 H 0.661 -1.352 14.130 1.00 . A A . 108 LYS HG2 1 1
6 12313 1 1 108 LYS HG3 H -0.391 -2.656 13.576 1.00 . A A . 108 LYS HG3 1 1
6 12314 1 1 108 LYS HZ1 H -2.914 -2.077 15.770 1.00 . A A . 108 LYS HZ1 1 1
6 12315 1 1 108 LYS HZ2 H -2.192 -3.472 15.119 1.00 . A A . 108 LYS HZ2 1 1
6 12316 1 1 108 LYS HZ3 H -1.899 -1.951 14.417 1.00 . A A . 108 LYS HZ3 1 1
6 12317 1 1 108 LYS N N 2.970 -3.418 11.398 1.00 . A A . 108 LYS N 1 1
6 12318 1 1 108 LYS NZ N -2.062 -2.457 15.311 1.00 . A A . 108 LYS NZ 1 1
6 12319 1 1 108 LYS O O 1.450 -0.292 11.779 1.00 . A A . 108 LYS O 1 1
6 12320 1 1 109 LYS C C 3.882 1.125 10.878 1.00 . A A . 109 LYS C 1 1
6 12321 1 1 109 LYS CA C 3.937 0.576 12.306 1.00 . A A . 109 LYS CA 1 1
6 12322 1 1 109 LYS CB C 5.370 0.677 12.825 1.00 . A A . 109 LYS CB 1 1
6 12323 1 1 109 LYS CD C 4.757 1.199 15.220 1.00 . A A . 109 LYS CD 1 1
6 12324 1 1 109 LYS CE C 5.259 0.984 16.651 1.00 . A A . 109 LYS CE 1 1
6 12325 1 1 109 LYS CG C 5.451 0.201 14.282 1.00 . A A . 109 LYS CG 1 1
6 12326 1 1 109 LYS H H 4.154 -1.558 12.509 1.00 . A A . 109 LYS H 1 1
6 12327 1 1 109 LYS HA H 3.280 1.154 12.936 1.00 . A A . 109 LYS HA 1 1
6 12328 1 1 109 LYS HB2 H 6.009 0.056 12.211 1.00 . A A . 109 LYS HB2 1 1
6 12329 1 1 109 LYS HB3 H 5.703 1.701 12.761 1.00 . A A . 109 LYS HB3 1 1
6 12330 1 1 109 LYS HD2 H 4.981 2.209 14.908 1.00 . A A . 109 LYS HD2 1 1
6 12331 1 1 109 LYS HD3 H 3.690 1.040 15.194 1.00 . A A . 109 LYS HD3 1 1
6 12332 1 1 109 LYS HE2 H 5.172 -0.061 16.909 1.00 . A A . 109 LYS HE2 1 1
6 12333 1 1 109 LYS HE3 H 6.293 1.285 16.717 1.00 . A A . 109 LYS HE3 1 1
6 12334 1 1 109 LYS HG2 H 4.968 -0.758 14.369 1.00 . A A . 109 LYS HG2 1 1
6 12335 1 1 109 LYS HG3 H 6.489 0.104 14.565 1.00 . A A . 109 LYS HG3 1 1
6 12336 1 1 109 LYS HZ1 H 4.639 1.497 18.571 1.00 . A A . 109 LYS HZ1 1 1
6 12337 1 1 109 LYS HZ2 H 3.433 1.663 17.387 1.00 . A A . 109 LYS HZ2 1 1
6 12338 1 1 109 LYS HZ3 H 4.690 2.802 17.489 1.00 . A A . 109 LYS HZ3 1 1
6 12339 1 1 109 LYS N N 3.507 -0.850 12.310 1.00 . A A . 109 LYS N 1 1
6 12340 1 1 109 LYS NZ N 4.444 1.799 17.595 1.00 . A A . 109 LYS NZ 1 1
6 12341 1 1 109 LYS O O 3.457 2.240 10.653 1.00 . A A . 109 LYS O 1 1
6 12342 1 1 110 ILE C C 2.781 0.968 8.087 1.00 . A A . 110 ILE C 1 1
6 12343 1 1 110 ILE CA C 4.244 0.861 8.503 1.00 . A A . 110 ILE CA 1 1
6 12344 1 1 110 ILE CB C 4.986 -0.090 7.551 1.00 . A A . 110 ILE CB 1 1
6 12345 1 1 110 ILE CD1 C 7.132 1.158 8.076 1.00 . A A . 110 ILE CD1 1 1
6 12346 1 1 110 ILE CG1 C 6.467 -0.223 7.962 1.00 . A A . 110 ILE CG1 1 1
6 12347 1 1 110 ILE CG2 C 4.891 0.451 6.120 1.00 . A A . 110 ILE CG2 1 1
6 12348 1 1 110 ILE H H 4.632 -0.548 10.091 1.00 . A A . 110 ILE H 1 1
6 12349 1 1 110 ILE HA H 4.692 1.839 8.463 1.00 . A A . 110 ILE HA 1 1
6 12350 1 1 110 ILE HB H 4.514 -1.063 7.590 1.00 . A A . 110 ILE HB 1 1
6 12351 1 1 110 ILE HD11 H 6.736 1.820 7.319 1.00 . A A . 110 ILE HD11 1 1
6 12352 1 1 110 ILE HD12 H 8.198 1.056 7.936 1.00 . A A . 110 ILE HD12 1 1
6 12353 1 1 110 ILE HD13 H 6.938 1.572 9.054 1.00 . A A . 110 ILE HD13 1 1
6 12354 1 1 110 ILE HG12 H 6.530 -0.727 8.914 1.00 . A A . 110 ILE HG12 1 1
6 12355 1 1 110 ILE HG13 H 6.990 -0.807 7.217 1.00 . A A . 110 ILE HG13 1 1
6 12356 1 1 110 ILE HG21 H 5.642 -0.023 5.504 1.00 . A A . 110 ILE HG21 1 1
6 12357 1 1 110 ILE HG22 H 5.052 1.519 6.125 1.00 . A A . 110 ILE HG22 1 1
6 12358 1 1 110 ILE HG23 H 3.911 0.239 5.721 1.00 . A A . 110 ILE HG23 1 1
6 12359 1 1 110 ILE N N 4.297 0.353 9.902 1.00 . A A . 110 ILE N 1 1
6 12360 1 1 110 ILE O O 2.361 1.951 7.509 1.00 . A A . 110 ILE O 1 1
6 12361 1 1 111 PHE C C -0.061 1.278 8.731 1.00 . A A . 111 PHE C 1 1
6 12362 1 1 111 PHE CA C 0.551 0.053 8.040 1.00 . A A . 111 PHE CA 1 1
6 12363 1 1 111 PHE CB C -0.164 -1.238 8.513 1.00 . A A . 111 PHE CB 1 1
6 12364 1 1 111 PHE CD1 C 0.606 -2.565 6.508 1.00 . A A . 111 PHE CD1 1 1
6 12365 1 1 111 PHE CD2 C -1.754 -2.561 7.060 1.00 . A A . 111 PHE CD2 1 1
6 12366 1 1 111 PHE CE1 C 0.344 -3.391 5.410 1.00 . A A . 111 PHE CE1 1 1
6 12367 1 1 111 PHE CE2 C -2.016 -3.388 5.967 1.00 . A A . 111 PHE CE2 1 1
6 12368 1 1 111 PHE CG C -0.442 -2.148 7.333 1.00 . A A . 111 PHE CG 1 1
6 12369 1 1 111 PHE CZ C -0.971 -3.803 5.139 1.00 . A A . 111 PHE CZ 1 1
6 12370 1 1 111 PHE H H 2.338 -0.802 8.877 1.00 . A A . 111 PHE H 1 1
6 12371 1 1 111 PHE HA H 0.454 0.161 6.967 1.00 . A A . 111 PHE HA 1 1
6 12372 1 1 111 PHE HB2 H 0.474 -1.755 9.214 1.00 . A A . 111 PHE HB2 1 1
6 12373 1 1 111 PHE HB3 H -1.096 -0.989 9.003 1.00 . A A . 111 PHE HB3 1 1
6 12374 1 1 111 PHE HD1 H 1.617 -2.248 6.716 1.00 . A A . 111 PHE HD1 1 1
6 12375 1 1 111 PHE HD2 H -2.564 -2.241 7.700 1.00 . A A . 111 PHE HD2 1 1
6 12376 1 1 111 PHE HE1 H 1.154 -3.710 4.775 1.00 . A A . 111 PHE HE1 1 1
6 12377 1 1 111 PHE HE2 H -3.026 -3.701 5.760 1.00 . A A . 111 PHE HE2 1 1
6 12378 1 1 111 PHE HZ H -1.180 -4.437 4.291 1.00 . A A . 111 PHE HZ 1 1
6 12379 1 1 111 PHE N N 1.989 -0.023 8.399 1.00 . A A . 111 PHE N 1 1
6 12380 1 1 111 PHE O O -0.710 2.091 8.114 1.00 . A A . 111 PHE O 1 1
6 12381 1 1 112 ASN C C 0.206 3.871 10.185 1.00 . A A . 112 ASN C 1 1
6 12382 1 1 112 ASN CA C -0.430 2.588 10.720 1.00 . A A . 112 ASN CA 1 1
6 12383 1 1 112 ASN CB C -0.137 2.465 12.216 1.00 . A A . 112 ASN CB 1 1
6 12384 1 1 112 ASN CG C -0.947 1.310 12.811 1.00 . A A . 112 ASN CG 1 1
6 12385 1 1 112 ASN H H 0.672 0.752 10.498 1.00 . A A . 112 ASN H 1 1
6 12386 1 1 112 ASN HA H -1.498 2.624 10.561 1.00 . A A . 112 ASN HA 1 1
6 12387 1 1 112 ASN HB2 H 0.918 2.278 12.359 1.00 . A A . 112 ASN HB2 1 1
6 12388 1 1 112 ASN HB3 H -0.409 3.384 12.711 1.00 . A A . 112 ASN HB3 1 1
6 12389 1 1 112 ASN HD21 H -2.156 1.143 11.245 1.00 . A A . 112 ASN HD21 1 1
6 12390 1 1 112 ASN HD22 H -2.452 0.053 12.507 1.00 . A A . 112 ASN HD22 1 1
6 12391 1 1 112 ASN N N 0.144 1.415 10.008 1.00 . A A . 112 ASN N 1 1
6 12392 1 1 112 ASN ND2 N -1.935 0.794 12.130 1.00 . A A . 112 ASN ND2 1 1
6 12393 1 1 112 ASN O O -0.454 4.871 9.990 1.00 . A A . 112 ASN O 1 1
6 12394 1 1 112 ASN OD1 O -0.675 0.869 13.909 1.00 . A A . 112 ASN OD1 1 1
6 12395 1 1 113 LEU C C 1.671 5.405 8.041 1.00 . A A . 113 LEU C 1 1
6 12396 1 1 113 LEU CA C 2.182 5.063 9.441 1.00 . A A . 113 LEU CA 1 1
6 12397 1 1 113 LEU CB C 3.690 4.795 9.390 1.00 . A A . 113 LEU CB 1 1
6 12398 1 1 113 LEU CD1 C 5.756 6.218 9.697 1.00 . A A . 113 LEU CD1 1 1
6 12399 1 1 113 LEU CD2 C 4.815 5.927 7.411 1.00 . A A . 113 LEU CD2 1 1
6 12400 1 1 113 LEU CG C 4.457 6.055 8.900 1.00 . A A . 113 LEU CG 1 1
6 12401 1 1 113 LEU H H 2.002 3.029 10.124 1.00 . A A . 113 LEU H 1 1
6 12402 1 1 113 LEU HA H 1.988 5.891 10.106 1.00 . A A . 113 LEU HA 1 1
6 12403 1 1 113 LEU HB2 H 4.025 4.521 10.384 1.00 . A A . 113 LEU HB2 1 1
6 12404 1 1 113 LEU HB3 H 3.876 3.972 8.720 1.00 . A A . 113 LEU HB3 1 1
6 12405 1 1 113 LEU HD11 H 6.320 5.297 9.655 1.00 . A A . 113 LEU HD11 1 1
6 12406 1 1 113 LEU HD12 H 5.521 6.450 10.724 1.00 . A A . 113 LEU HD12 1 1
6 12407 1 1 113 LEU HD13 H 6.342 7.020 9.269 1.00 . A A . 113 LEU HD13 1 1
6 12408 1 1 113 LEU HD21 H 5.442 5.057 7.266 1.00 . A A . 113 LEU HD21 1 1
6 12409 1 1 113 LEU HD22 H 5.349 6.809 7.093 1.00 . A A . 113 LEU HD22 1 1
6 12410 1 1 113 LEU HD23 H 3.916 5.824 6.826 1.00 . A A . 113 LEU HD23 1 1
6 12411 1 1 113 LEU HG H 3.845 6.936 9.046 1.00 . A A . 113 LEU HG 1 1
6 12412 1 1 113 LEU N N 1.490 3.847 9.954 1.00 . A A . 113 LEU N 1 1
6 12413 1 1 113 LEU O O 1.214 6.502 7.787 1.00 . A A . 113 LEU O 1 1
6 12414 1 1 114 MET C C -0.248 4.999 5.776 1.00 . A A . 114 MET C 1 1
6 12415 1 1 114 MET CA C 1.266 4.756 5.742 1.00 . A A . 114 MET CA 1 1
6 12416 1 1 114 MET CB C 1.611 3.568 4.820 1.00 . A A . 114 MET CB 1 1
6 12417 1 1 114 MET CE C 1.433 1.128 2.769 1.00 . A A . 114 MET CE 1 1
6 12418 1 1 114 MET CG C 0.667 2.389 5.085 1.00 . A A . 114 MET CG 1 1
6 12419 1 1 114 MET H H 2.121 3.597 7.347 1.00 . A A . 114 MET H 1 1
6 12420 1 1 114 MET HA H 1.757 5.645 5.373 1.00 . A A . 114 MET HA 1 1
6 12421 1 1 114 MET HB2 H 1.516 3.877 3.789 1.00 . A A . 114 MET HB2 1 1
6 12422 1 1 114 MET HB3 H 2.628 3.256 5.007 1.00 . A A . 114 MET HB3 1 1
6 12423 1 1 114 MET HE1 H 1.357 0.182 2.250 1.00 . A A . 114 MET HE1 1 1
6 12424 1 1 114 MET HE2 H 2.345 1.618 2.480 1.00 . A A . 114 MET HE2 1 1
6 12425 1 1 114 MET HE3 H 0.588 1.754 2.512 1.00 . A A . 114 MET HE3 1 1
6 12426 1 1 114 MET HG2 H 0.450 2.336 6.136 1.00 . A A . 114 MET HG2 1 1
6 12427 1 1 114 MET HG3 H -0.250 2.536 4.536 1.00 . A A . 114 MET HG3 1 1
6 12428 1 1 114 MET N N 1.747 4.475 7.125 1.00 . A A . 114 MET N 1 1
6 12429 1 1 114 MET O O -0.763 5.851 5.080 1.00 . A A . 114 MET O 1 1
6 12430 1 1 114 MET SD S 1.454 0.838 4.557 1.00 . A A . 114 MET SD 1 1
6 12431 1 1 115 GLU C C -2.771 5.879 7.098 1.00 . A A . 115 GLU C 1 1
6 12432 1 1 115 GLU CA C -2.444 4.447 6.646 1.00 . A A . 115 GLU CA 1 1
6 12433 1 1 115 GLU CB C -3.065 3.446 7.626 1.00 . A A . 115 GLU CB 1 1
6 12434 1 1 115 GLU CD C -5.201 2.610 8.618 1.00 . A A . 115 GLU CD 1 1
6 12435 1 1 115 GLU CG C -4.589 3.630 7.658 1.00 . A A . 115 GLU CG 1 1
6 12436 1 1 115 GLU H H -0.535 3.566 7.130 1.00 . A A . 115 GLU H 1 1
6 12437 1 1 115 GLU HA H -2.855 4.273 5.669 1.00 . A A . 115 GLU HA 1 1
6 12438 1 1 115 GLU HB2 H -2.838 2.441 7.302 1.00 . A A . 115 GLU HB2 1 1
6 12439 1 1 115 GLU HB3 H -2.664 3.610 8.613 1.00 . A A . 115 GLU HB3 1 1
6 12440 1 1 115 GLU HG2 H -4.829 4.627 7.995 1.00 . A A . 115 GLU HG2 1 1
6 12441 1 1 115 GLU HG3 H -4.991 3.476 6.667 1.00 . A A . 115 GLU HG3 1 1
6 12442 1 1 115 GLU N N -0.967 4.253 6.580 1.00 . A A . 115 GLU N 1 1
6 12443 1 1 115 GLU O O -3.569 6.568 6.502 1.00 . A A . 115 GLU O 1 1
6 12444 1 1 115 GLU OE1 O -4.476 1.731 9.057 1.00 . A A . 115 GLU OE1 1 1
6 12445 1 1 115 GLU OE2 O -6.382 2.722 8.894 1.00 . A A . 115 GLU OE2 1 1
6 12446 1 1 116 LYS C C -1.800 8.744 7.727 1.00 . A A . 116 LYS C 1 1
6 12447 1 1 116 LYS CA C -2.468 7.715 8.641 1.00 . A A . 116 LYS CA 1 1
6 12448 1 1 116 LYS CB C -1.927 7.897 10.065 1.00 . A A . 116 LYS CB 1 1
6 12449 1 1 116 LYS CD C -4.058 7.321 11.291 1.00 . A A . 116 LYS CD 1 1
6 12450 1 1 116 LYS CE C -4.602 6.545 12.494 1.00 . A A . 116 LYS CE 1 1
6 12451 1 1 116 LYS CG C -2.597 6.918 11.040 1.00 . A A . 116 LYS CG 1 1
6 12452 1 1 116 LYS H H -1.540 5.765 8.647 1.00 . A A . 116 LYS H 1 1
6 12453 1 1 116 LYS HA H -3.531 7.879 8.634 1.00 . A A . 116 LYS HA 1 1
6 12454 1 1 116 LYS HB2 H -0.861 7.722 10.066 1.00 . A A . 116 LYS HB2 1 1
6 12455 1 1 116 LYS HB3 H -2.119 8.909 10.390 1.00 . A A . 116 LYS HB3 1 1
6 12456 1 1 116 LYS HD2 H -4.111 8.381 11.491 1.00 . A A . 116 LYS HD2 1 1
6 12457 1 1 116 LYS HD3 H -4.654 7.085 10.426 1.00 . A A . 116 LYS HD3 1 1
6 12458 1 1 116 LYS HE2 H -3.933 6.664 13.334 1.00 . A A . 116 LYS HE2 1 1
6 12459 1 1 116 LYS HE3 H -5.577 6.927 12.755 1.00 . A A . 116 LYS HE3 1 1
6 12460 1 1 116 LYS HG2 H -2.567 5.922 10.625 1.00 . A A . 116 LYS HG2 1 1
6 12461 1 1 116 LYS HG3 H -2.059 6.930 11.977 1.00 . A A . 116 LYS HG3 1 1
6 12462 1 1 116 LYS HZ1 H -3.765 4.718 11.946 1.00 . A A . 116 LYS HZ1 1 1
6 12463 1 1 116 LYS HZ2 H -5.312 4.994 11.301 1.00 . A A . 116 LYS HZ2 1 1
6 12464 1 1 116 LYS HZ3 H -5.132 4.581 12.939 1.00 . A A . 116 LYS HZ3 1 1
6 12465 1 1 116 LYS N N -2.174 6.332 8.160 1.00 . A A . 116 LYS N 1 1
6 12466 1 1 116 LYS NZ N -4.712 5.100 12.145 1.00 . A A . 116 LYS NZ 1 1
6 12467 1 1 116 LYS O O -2.237 9.872 7.629 1.00 . A A . 116 LYS O 1 1
6 12468 1 1 117 ASP C C -0.449 9.310 4.763 1.00 . A A . 117 ASP C 1 1
6 12469 1 1 117 ASP CA C 0.016 9.354 6.229 1.00 . A A . 117 ASP CA 1 1
6 12470 1 1 117 ASP CB C 1.507 9.031 6.288 1.00 . A A . 117 ASP CB 1 1
6 12471 1 1 117 ASP CG C 2.299 10.113 5.553 1.00 . A A . 117 ASP CG 1 1
6 12472 1 1 117 ASP H H -0.361 7.475 7.216 1.00 . A A . 117 ASP H 1 1
6 12473 1 1 117 ASP HA H -0.134 10.355 6.611 1.00 . A A . 117 ASP HA 1 1
6 12474 1 1 117 ASP HB2 H 1.823 8.990 7.319 1.00 . A A . 117 ASP HB2 1 1
6 12475 1 1 117 ASP HB3 H 1.687 8.075 5.819 1.00 . A A . 117 ASP HB3 1 1
6 12476 1 1 117 ASP N N -0.715 8.381 7.095 1.00 . A A . 117 ASP N 1 1
6 12477 1 1 117 ASP O O -1.170 10.174 4.304 1.00 . A A . 117 ASP O 1 1
6 12478 1 1 117 ASP OD1 O 1.704 10.815 4.752 1.00 . A A . 117 ASP OD1 1 1
6 12479 1 1 117 ASP OD2 O 3.488 10.221 5.805 1.00 . A A . 117 ASP OD2 1 1
6 12480 1 1 118 SER C C -1.850 8.167 2.322 1.00 . A A . 118 SER C 1 1
6 12481 1 1 118 SER CA C -0.340 8.279 2.556 1.00 . A A . 118 SER CA 1 1
6 12482 1 1 118 SER CB C 0.349 7.071 1.918 1.00 . A A . 118 SER CB 1 1
6 12483 1 1 118 SER H H 0.629 7.682 4.392 1.00 . A A . 118 SER H 1 1
6 12484 1 1 118 SER HA H 0.022 9.172 2.075 1.00 . A A . 118 SER HA 1 1
6 12485 1 1 118 SER HB2 H 0.204 7.095 0.848 1.00 . A A . 118 SER HB2 1 1
6 12486 1 1 118 SER HB3 H 1.409 7.103 2.139 1.00 . A A . 118 SER HB3 1 1
6 12487 1 1 118 SER HG H -1.086 6.092 2.790 1.00 . A A . 118 SER HG 1 1
6 12488 1 1 118 SER N N 0.012 8.343 4.011 1.00 . A A . 118 SER N 1 1
6 12489 1 1 118 SER O O -2.387 8.832 1.469 1.00 . A A . 118 SER O 1 1
6 12490 1 1 118 SER OG O -0.220 5.876 2.438 1.00 . A A . 118 SER OG 1 1
6 12491 1 1 119 TYR C C -4.718 8.536 2.883 1.00 . A A . 119 TYR C 1 1
6 12492 1 1 119 TYR CA C -4.013 7.174 2.800 1.00 . A A . 119 TYR CA 1 1
6 12493 1 1 119 TYR CB C -4.587 6.205 3.856 1.00 . A A . 119 TYR CB 1 1
6 12494 1 1 119 TYR CD1 C -4.545 4.150 2.409 1.00 . A A . 119 TYR CD1 1 1
6 12495 1 1 119 TYR CD2 C -6.649 4.805 3.419 1.00 . A A . 119 TYR CD2 1 1
6 12496 1 1 119 TYR CE1 C -5.170 3.051 1.823 1.00 . A A . 119 TYR CE1 1 1
6 12497 1 1 119 TYR CE2 C -7.275 3.702 2.826 1.00 . A A . 119 TYR CE2 1 1
6 12498 1 1 119 TYR CG C -5.282 5.027 3.208 1.00 . A A . 119 TYR CG 1 1
6 12499 1 1 119 TYR CZ C -6.531 2.825 2.028 1.00 . A A . 119 TYR CZ 1 1
6 12500 1 1 119 TYR H H -2.091 6.779 3.717 1.00 . A A . 119 TYR H 1 1
6 12501 1 1 119 TYR HA H -4.163 6.766 1.813 1.00 . A A . 119 TYR HA 1 1
6 12502 1 1 119 TYR HB2 H -3.773 5.833 4.432 1.00 . A A . 119 TYR HB2 1 1
6 12503 1 1 119 TYR HB3 H -5.279 6.719 4.508 1.00 . A A . 119 TYR HB3 1 1
6 12504 1 1 119 TYR HD1 H -3.490 4.321 2.246 1.00 . A A . 119 TYR HD1 1 1
6 12505 1 1 119 TYR HD2 H -7.217 5.482 4.037 1.00 . A A . 119 TYR HD2 1 1
6 12506 1 1 119 TYR HE1 H -4.602 2.373 1.209 1.00 . A A . 119 TYR HE1 1 1
6 12507 1 1 119 TYR HE2 H -8.328 3.526 2.987 1.00 . A A . 119 TYR HE2 1 1
6 12508 1 1 119 TYR HH H -6.506 1.347 0.824 1.00 . A A . 119 TYR HH 1 1
6 12509 1 1 119 TYR N N -2.539 7.328 3.040 1.00 . A A . 119 TYR N 1 1
6 12510 1 1 119 TYR O O -5.501 8.883 2.023 1.00 . A A . 119 TYR O 1 1
6 12511 1 1 119 TYR OH O -7.127 1.728 1.449 1.00 . A A . 119 TYR OH 1 1
6 12512 1 1 120 ARG C C -4.713 11.460 2.790 1.00 . A A . 120 ARG C 1 1
6 12513 1 1 120 ARG CA C -5.136 10.627 3.994 1.00 . A A . 120 ARG CA 1 1
6 12514 1 1 120 ARG CB C -4.753 11.324 5.300 1.00 . A A . 120 ARG CB 1 1
6 12515 1 1 120 ARG CD C -5.115 11.307 7.780 1.00 . A A . 120 ARG CD 1 1
6 12516 1 1 120 ARG CG C -5.395 10.571 6.469 1.00 . A A . 120 ARG CG 1 1
6 12517 1 1 120 ARG CZ C -6.012 13.252 8.911 1.00 . A A . 120 ARG CZ 1 1
6 12518 1 1 120 ARG H H -3.825 9.022 4.592 1.00 . A A . 120 ARG H 1 1
6 12519 1 1 120 ARG HA H -6.205 10.479 3.963 1.00 . A A . 120 ARG HA 1 1
6 12520 1 1 120 ARG HB2 H -3.677 11.322 5.410 1.00 . A A . 120 ARG HB2 1 1
6 12521 1 1 120 ARG HB3 H -5.115 12.341 5.285 1.00 . A A . 120 ARG HB3 1 1
6 12522 1 1 120 ARG HD2 H -5.464 10.705 8.608 1.00 . A A . 120 ARG HD2 1 1
6 12523 1 1 120 ARG HD3 H -4.055 11.477 7.878 1.00 . A A . 120 ARG HD3 1 1
6 12524 1 1 120 ARG HE H -6.132 13.013 6.942 1.00 . A A . 120 ARG HE 1 1
6 12525 1 1 120 ARG HG2 H -6.462 10.505 6.311 1.00 . A A . 120 ARG HG2 1 1
6 12526 1 1 120 ARG HG3 H -4.979 9.576 6.523 1.00 . A A . 120 ARG HG3 1 1
6 12527 1 1 120 ARG HH11 H -5.182 11.824 10.039 1.00 . A A . 120 ARG HH11 1 1
6 12528 1 1 120 ARG HH12 H -5.773 13.207 10.898 1.00 . A A . 120 ARG HH12 1 1
6 12529 1 1 120 ARG HH21 H -6.902 14.829 8.059 1.00 . A A . 120 ARG HH21 1 1
6 12530 1 1 120 ARG HH22 H -6.741 14.902 9.781 1.00 . A A . 120 ARG HH22 1 1
6 12531 1 1 120 ARG N N -4.459 9.307 3.900 1.00 . A A . 120 ARG N 1 1
6 12532 1 1 120 ARG NE N -5.822 12.619 7.784 1.00 . A A . 120 ARG NE 1 1
6 12533 1 1 120 ARG NH1 N -5.625 12.720 10.036 1.00 . A A . 120 ARG NH1 1 1
6 12534 1 1 120 ARG NH2 N -6.597 14.418 8.916 1.00 . A A . 120 ARG NH2 1 1
6 12535 1 1 120 ARG O O -5.508 12.150 2.179 1.00 . A A . 120 ARG O 1 1
6 12536 1 1 121 ARG C C -3.604 11.487 -0.007 1.00 . A A . 121 ARG C 1 1
6 12537 1 1 121 ARG CA C -2.983 12.127 1.239 1.00 . A A . 121 ARG CA 1 1
6 12538 1 1 121 ARG CB C -1.457 12.024 1.154 1.00 . A A . 121 ARG CB 1 1
6 12539 1 1 121 ARG CD C -0.748 14.322 1.961 1.00 . A A . 121 ARG CD 1 1
6 12540 1 1 121 ARG CG C -0.793 12.822 2.292 1.00 . A A . 121 ARG CG 1 1
6 12541 1 1 121 ARG CZ C 0.874 14.052 0.130 1.00 . A A . 121 ARG CZ 1 1
6 12542 1 1 121 ARG H H -2.849 10.795 2.918 1.00 . A A . 121 ARG H 1 1
6 12543 1 1 121 ARG HA H -3.283 13.160 1.309 1.00 . A A . 121 ARG HA 1 1
6 12544 1 1 121 ARG HB2 H -1.167 10.988 1.231 1.00 . A A . 121 ARG HB2 1 1
6 12545 1 1 121 ARG HB3 H -1.131 12.411 0.207 1.00 . A A . 121 ARG HB3 1 1
6 12546 1 1 121 ARG HD2 H -1.737 14.732 2.028 1.00 . A A . 121 ARG HD2 1 1
6 12547 1 1 121 ARG HD3 H -0.113 14.826 2.686 1.00 . A A . 121 ARG HD3 1 1
6 12548 1 1 121 ARG HE H -0.835 15.030 -0.076 1.00 . A A . 121 ARG HE 1 1
6 12549 1 1 121 ARG HG2 H -1.364 12.680 3.199 1.00 . A A . 121 ARG HG2 1 1
6 12550 1 1 121 ARG HG3 H 0.206 12.454 2.449 1.00 . A A . 121 ARG HG3 1 1
6 12551 1 1 121 ARG HH11 H 1.505 13.470 1.938 1.00 . A A . 121 ARG HH11 1 1
6 12552 1 1 121 ARG HH12 H 2.578 13.126 0.625 1.00 . A A . 121 ARG HH12 1 1
6 12553 1 1 121 ARG HH21 H 0.559 14.615 -1.768 1.00 . A A . 121 ARG HH21 1 1
6 12554 1 1 121 ARG HH22 H 2.049 13.783 -1.470 1.00 . A A . 121 ARG HH22 1 1
6 12555 1 1 121 ARG N N -3.466 11.374 2.425 1.00 . A A . 121 ARG N 1 1
6 12556 1 1 121 ARG NE N -0.262 14.546 0.554 1.00 . A A . 121 ARG NE 1 1
6 12557 1 1 121 ARG NH1 N 1.718 13.509 0.963 1.00 . A A . 121 ARG NH1 1 1
6 12558 1 1 121 ARG NH2 N 1.186 14.159 -1.134 1.00 . A A . 121 ARG NH2 1 1
6 12559 1 1 121 ARG O O -3.997 12.162 -0.938 1.00 . A A . 121 ARG O 1 1
6 12560 1 1 122 PHE C C -5.703 9.952 -1.411 1.00 . A A . 122 PHE C 1 1
6 12561 1 1 122 PHE CA C -4.274 9.471 -1.192 1.00 . A A . 122 PHE CA 1 1
6 12562 1 1 122 PHE CB C -4.289 7.959 -0.901 1.00 . A A . 122 PHE CB 1 1
6 12563 1 1 122 PHE CD1 C -2.700 6.923 -2.498 1.00 . A A . 122 PHE CD1 1 1
6 12564 1 1 122 PHE CD2 C -5.064 6.747 -2.974 1.00 . A A . 122 PHE CD2 1 1
6 12565 1 1 122 PHE CE1 C -2.405 6.208 -3.657 1.00 . A A . 122 PHE CE1 1 1
6 12566 1 1 122 PHE CE2 C -4.776 6.030 -4.140 1.00 . A A . 122 PHE CE2 1 1
6 12567 1 1 122 PHE CG C -4.016 7.189 -2.158 1.00 . A A . 122 PHE CG 1 1
6 12568 1 1 122 PHE CZ C -3.446 5.759 -4.482 1.00 . A A . 122 PHE CZ 1 1
6 12569 1 1 122 PHE H H -3.356 9.656 0.733 1.00 . A A . 122 PHE H 1 1
6 12570 1 1 122 PHE HA H -3.681 9.676 -2.069 1.00 . A A . 122 PHE HA 1 1
6 12571 1 1 122 PHE HB2 H -3.521 7.733 -0.184 1.00 . A A . 122 PHE HB2 1 1
6 12572 1 1 122 PHE HB3 H -5.247 7.660 -0.497 1.00 . A A . 122 PHE HB3 1 1
6 12573 1 1 122 PHE HD1 H -1.907 7.274 -1.853 1.00 . A A . 122 PHE HD1 1 1
6 12574 1 1 122 PHE HD2 H -6.087 6.962 -2.704 1.00 . A A . 122 PHE HD2 1 1
6 12575 1 1 122 PHE HE1 H -1.380 6.003 -3.913 1.00 . A A . 122 PHE HE1 1 1
6 12576 1 1 122 PHE HE2 H -5.580 5.685 -4.773 1.00 . A A . 122 PHE HE2 1 1
6 12577 1 1 122 PHE HZ H -3.221 5.202 -5.381 1.00 . A A . 122 PHE HZ 1 1
6 12578 1 1 122 PHE N N -3.690 10.179 -0.024 1.00 . A A . 122 PHE N 1 1
6 12579 1 1 122 PHE O O -6.088 10.294 -2.498 1.00 . A A . 122 PHE O 1 1
6 12580 1 1 123 LEU C C -7.891 11.862 -1.077 1.00 . A A . 123 LEU C 1 1
6 12581 1 1 123 LEU CA C -7.898 10.431 -0.547 1.00 . A A . 123 LEU CA 1 1
6 12582 1 1 123 LEU CB C -8.625 10.386 0.805 1.00 . A A . 123 LEU CB 1 1
6 12583 1 1 123 LEU CD1 C -9.425 8.937 2.682 1.00 . A A . 123 LEU CD1 1 1
6 12584 1 1 123 LEU CD2 C -9.585 8.102 0.317 1.00 . A A . 123 LEU CD2 1 1
6 12585 1 1 123 LEU CG C -8.746 8.936 1.306 1.00 . A A . 123 LEU CG 1 1
6 12586 1 1 123 LEU H H -6.167 9.695 0.499 1.00 . A A . 123 LEU H 1 1
6 12587 1 1 123 LEU HA H -8.402 9.794 -1.255 1.00 . A A . 123 LEU HA 1 1
6 12588 1 1 123 LEU HB2 H -8.071 10.966 1.529 1.00 . A A . 123 LEU HB2 1 1
6 12589 1 1 123 LEU HB3 H -9.613 10.805 0.691 1.00 . A A . 123 LEU HB3 1 1
6 12590 1 1 123 LEU HD11 H -10.480 9.139 2.562 1.00 . A A . 123 LEU HD11 1 1
6 12591 1 1 123 LEU HD12 H -8.981 9.698 3.305 1.00 . A A . 123 LEU HD12 1 1
6 12592 1 1 123 LEU HD13 H -9.296 7.970 3.149 1.00 . A A . 123 LEU HD13 1 1
6 12593 1 1 123 LEU HD21 H -10.068 7.290 0.842 1.00 . A A . 123 LEU HD21 1 1
6 12594 1 1 123 LEU HD22 H -8.937 7.696 -0.445 1.00 . A A . 123 LEU HD22 1 1
6 12595 1 1 123 LEU HD23 H -10.337 8.727 -0.143 1.00 . A A . 123 LEU HD23 1 1
6 12596 1 1 123 LEU HG H -7.758 8.506 1.397 1.00 . A A . 123 LEU HG 1 1
6 12597 1 1 123 LEU N N -6.493 9.978 -0.379 1.00 . A A . 123 LEU N 1 1
6 12598 1 1 123 LEU O O -8.735 12.242 -1.864 1.00 . A A . 123 LEU O 1 1
6 12599 1 1 124 LYS C C -5.892 14.183 -2.294 1.00 . A A . 124 LYS C 1 1
6 12600 1 1 124 LYS CA C -6.892 14.074 -1.137 1.00 . A A . 124 LYS CA 1 1
6 12601 1 1 124 LYS CB C -6.443 14.975 0.012 1.00 . A A . 124 LYS CB 1 1
6 12602 1 1 124 LYS CD C -7.036 15.785 2.296 1.00 . A A . 124 LYS CD 1 1
6 12603 1 1 124 LYS CE C -8.034 15.646 3.445 1.00 . A A . 124 LYS CE 1 1
6 12604 1 1 124 LYS CG C -7.443 14.849 1.161 1.00 . A A . 124 LYS CG 1 1
6 12605 1 1 124 LYS H H -6.277 12.336 -0.019 1.00 . A A . 124 LYS H 1 1
6 12606 1 1 124 LYS HA H -7.869 14.390 -1.478 1.00 . A A . 124 LYS HA 1 1
6 12607 1 1 124 LYS HB2 H -5.460 14.669 0.347 1.00 . A A . 124 LYS HB2 1 1
6 12608 1 1 124 LYS HB3 H -6.407 16.002 -0.323 1.00 . A A . 124 LYS HB3 1 1
6 12609 1 1 124 LYS HD2 H -6.045 15.528 2.643 1.00 . A A . 124 LYS HD2 1 1
6 12610 1 1 124 LYS HD3 H -7.040 16.803 1.940 1.00 . A A . 124 LYS HD3 1 1
6 12611 1 1 124 LYS HE2 H -8.998 16.021 3.132 1.00 . A A . 124 LYS HE2 1 1
6 12612 1 1 124 LYS HE3 H -8.123 14.606 3.718 1.00 . A A . 124 LYS HE3 1 1
6 12613 1 1 124 LYS HG2 H -8.431 15.108 0.812 1.00 . A A . 124 LYS HG2 1 1
6 12614 1 1 124 LYS HG3 H -7.443 13.831 1.522 1.00 . A A . 124 LYS HG3 1 1
6 12615 1 1 124 LYS HZ1 H -8.154 16.223 5.440 1.00 . A A . 124 LYS HZ1 1 1
6 12616 1 1 124 LYS HZ2 H -7.601 17.445 4.397 1.00 . A A . 124 LYS HZ2 1 1
6 12617 1 1 124 LYS HZ3 H -6.572 16.165 4.832 1.00 . A A . 124 LYS HZ3 1 1
6 12618 1 1 124 LYS N N -6.948 12.663 -0.656 1.00 . A A . 124 LYS N 1 1
6 12619 1 1 124 LYS NZ N -7.555 16.430 4.617 1.00 . A A . 124 LYS NZ 1 1
6 12620 1 1 124 LYS O O -5.591 15.263 -2.764 1.00 . A A . 124 LYS O 1 1
6 12621 1 1 125 SER C C -5.119 13.381 -5.207 1.00 . A A . 125 SER C 1 1
6 12622 1 1 125 SER CA C -4.392 13.138 -3.886 1.00 . A A . 125 SER CA 1 1
6 12623 1 1 125 SER CB C -3.622 11.824 -3.981 1.00 . A A . 125 SER CB 1 1
6 12624 1 1 125 SER H H -5.623 12.214 -2.372 1.00 . A A . 125 SER H 1 1
6 12625 1 1 125 SER HA H -3.697 13.945 -3.709 1.00 . A A . 125 SER HA 1 1
6 12626 1 1 125 SER HB2 H -2.935 11.871 -4.809 1.00 . A A . 125 SER HB2 1 1
6 12627 1 1 125 SER HB3 H -3.068 11.665 -3.066 1.00 . A A . 125 SER HB3 1 1
6 12628 1 1 125 SER HG H -5.418 11.077 -3.979 1.00 . A A . 125 SER HG 1 1
6 12629 1 1 125 SER N N -5.372 13.078 -2.762 1.00 . A A . 125 SER N 1 1
6 12630 1 1 125 SER O O -6.309 13.175 -5.324 1.00 . A A . 125 SER O 1 1
6 12631 1 1 125 SER OG O -4.538 10.759 -4.195 1.00 . A A . 125 SER OG 1 1
6 12632 1 1 126 ARG C C -5.437 12.753 -8.178 1.00 . A A . 126 ARG C 1 1
6 12633 1 1 126 ARG CA C -5.028 14.080 -7.525 1.00 . A A . 126 ARG CA 1 1
6 12634 1 1 126 ARG CB C -4.008 14.793 -8.424 1.00 . A A . 126 ARG CB 1 1
6 12635 1 1 126 ARG CD C -4.809 17.052 -7.628 1.00 . A A . 126 ARG CD 1 1
6 12636 1 1 126 ARG CG C -3.591 16.136 -7.799 1.00 . A A . 126 ARG CG 1 1
6 12637 1 1 126 ARG CZ C -6.973 17.273 -8.689 1.00 . A A . 126 ARG CZ 1 1
6 12638 1 1 126 ARG H H -3.442 13.974 -6.079 1.00 . A A . 126 ARG H 1 1
6 12639 1 1 126 ARG HA H -5.901 14.698 -7.402 1.00 . A A . 126 ARG HA 1 1
6 12640 1 1 126 ARG HB2 H -3.134 14.165 -8.531 1.00 . A A . 126 ARG HB2 1 1
6 12641 1 1 126 ARG HB3 H -4.443 14.965 -9.394 1.00 . A A . 126 ARG HB3 1 1
6 12642 1 1 126 ARG HD2 H -5.317 16.809 -6.705 1.00 . A A . 126 ARG HD2 1 1
6 12643 1 1 126 ARG HD3 H -4.482 18.081 -7.596 1.00 . A A . 126 ARG HD3 1 1
6 12644 1 1 126 ARG HE H -5.419 16.444 -9.600 1.00 . A A . 126 ARG HE 1 1
6 12645 1 1 126 ARG HG2 H -3.140 15.956 -6.834 1.00 . A A . 126 ARG HG2 1 1
6 12646 1 1 126 ARG HG3 H -2.870 16.618 -8.444 1.00 . A A . 126 ARG HG3 1 1
6 12647 1 1 126 ARG HH11 H -6.764 18.022 -6.844 1.00 . A A . 126 ARG HH11 1 1
6 12648 1 1 126 ARG HH12 H -8.344 18.170 -7.538 1.00 . A A . 126 ARG HH12 1 1
6 12649 1 1 126 ARG HH21 H -7.470 16.610 -10.510 1.00 . A A . 126 ARG HH21 1 1
6 12650 1 1 126 ARG HH22 H -8.740 17.384 -9.622 1.00 . A A . 126 ARG HH22 1 1
6 12651 1 1 126 ARG N N -4.400 13.818 -6.203 1.00 . A A . 126 ARG N 1 1
6 12652 1 1 126 ARG NE N -5.735 16.874 -8.778 1.00 . A A . 126 ARG NE 1 1
6 12653 1 1 126 ARG NH1 N -7.392 17.869 -7.606 1.00 . A A . 126 ARG NH1 1 1
6 12654 1 1 126 ARG NH2 N -7.792 17.073 -9.683 1.00 . A A . 126 ARG NH2 1 1
6 12655 1 1 126 ARG O O -6.485 12.649 -8.783 1.00 . A A . 126 ARG O 1 1
6 12656 1 1 127 PHE C C -6.286 9.913 -8.078 1.00 . A A . 127 PHE C 1 1
6 12657 1 1 127 PHE CA C -4.981 10.427 -8.681 1.00 . A A . 127 PHE CA 1 1
6 12658 1 1 127 PHE CB C -3.865 9.416 -8.415 1.00 . A A . 127 PHE CB 1 1
6 12659 1 1 127 PHE CD1 C -1.712 10.716 -8.397 1.00 . A A . 127 PHE CD1 1 1
6 12660 1 1 127 PHE CD2 C -2.309 9.477 -10.393 1.00 . A A . 127 PHE CD2 1 1
6 12661 1 1 127 PHE CE1 C -0.536 11.153 -9.017 1.00 . A A . 127 PHE CE1 1 1
6 12662 1 1 127 PHE CE2 C -1.132 9.911 -11.015 1.00 . A A . 127 PHE CE2 1 1
6 12663 1 1 127 PHE CG C -2.599 9.881 -9.086 1.00 . A A . 127 PHE CG 1 1
6 12664 1 1 127 PHE CZ C -0.247 10.750 -10.326 1.00 . A A . 127 PHE CZ 1 1
6 12665 1 1 127 PHE H H -3.780 11.838 -7.571 1.00 . A A . 127 PHE H 1 1
6 12666 1 1 127 PHE HA H -5.103 10.554 -9.748 1.00 . A A . 127 PHE HA 1 1
6 12667 1 1 127 PHE HB2 H -3.702 9.333 -7.351 1.00 . A A . 127 PHE HB2 1 1
6 12668 1 1 127 PHE HB3 H -4.150 8.452 -8.813 1.00 . A A . 127 PHE HB3 1 1
6 12669 1 1 127 PHE HD1 H -1.938 11.026 -7.387 1.00 . A A . 127 PHE HD1 1 1
6 12670 1 1 127 PHE HD2 H -2.994 8.829 -10.922 1.00 . A A . 127 PHE HD2 1 1
6 12671 1 1 127 PHE HE1 H 0.148 11.796 -8.484 1.00 . A A . 127 PHE HE1 1 1
6 12672 1 1 127 PHE HE2 H -0.906 9.602 -12.023 1.00 . A A . 127 PHE HE2 1 1
6 12673 1 1 127 PHE HZ H 0.659 11.087 -10.806 1.00 . A A . 127 PHE HZ 1 1
6 12674 1 1 127 PHE N N -4.624 11.739 -8.061 1.00 . A A . 127 PHE N 1 1
6 12675 1 1 127 PHE O O -7.198 9.528 -8.779 1.00 . A A . 127 PHE O 1 1
6 12676 1 1 128 TYR C C -8.803 10.271 -6.597 1.00 . A A . 128 TYR C 1 1
6 12677 1 1 128 TYR CA C -7.631 9.411 -6.137 1.00 . A A . 128 TYR CA 1 1
6 12678 1 1 128 TYR CB C -7.482 9.514 -4.624 1.00 . A A . 128 TYR CB 1 1
6 12679 1 1 128 TYR CD1 C -8.932 7.696 -3.639 1.00 . A A . 128 TYR CD1 1 1
6 12680 1 1 128 TYR CD2 C -9.741 9.984 -3.622 1.00 . A A . 128 TYR CD2 1 1
6 12681 1 1 128 TYR CE1 C -10.110 7.276 -3.009 1.00 . A A . 128 TYR CE1 1 1
6 12682 1 1 128 TYR CE2 C -10.916 9.563 -2.993 1.00 . A A . 128 TYR CE2 1 1
6 12683 1 1 128 TYR CG C -8.751 9.051 -3.948 1.00 . A A . 128 TYR CG 1 1
6 12684 1 1 128 TYR CZ C -11.103 8.210 -2.686 1.00 . A A . 128 TYR CZ 1 1
6 12685 1 1 128 TYR H H -5.638 10.216 -6.228 1.00 . A A . 128 TYR H 1 1
6 12686 1 1 128 TYR HA H -7.805 8.382 -6.414 1.00 . A A . 128 TYR HA 1 1
6 12687 1 1 128 TYR HB2 H -6.656 8.900 -4.301 1.00 . A A . 128 TYR HB2 1 1
6 12688 1 1 128 TYR HB3 H -7.296 10.543 -4.365 1.00 . A A . 128 TYR HB3 1 1
6 12689 1 1 128 TYR HD1 H -8.166 6.976 -3.890 1.00 . A A . 128 TYR HD1 1 1
6 12690 1 1 128 TYR HD2 H -9.598 11.027 -3.856 1.00 . A A . 128 TYR HD2 1 1
6 12691 1 1 128 TYR HE1 H -10.251 6.231 -2.770 1.00 . A A . 128 TYR HE1 1 1
6 12692 1 1 128 TYR HE2 H -11.683 10.281 -2.744 1.00 . A A . 128 TYR HE2 1 1
6 12693 1 1 128 TYR HH H -12.051 7.057 -1.492 1.00 . A A . 128 TYR HH 1 1
6 12694 1 1 128 TYR N N -6.383 9.899 -6.780 1.00 . A A . 128 TYR N 1 1
6 12695 1 1 128 TYR O O -9.831 9.774 -7.010 1.00 . A A . 128 TYR O 1 1
6 12696 1 1 128 TYR OH O -12.267 7.796 -2.067 1.00 . A A . 128 TYR OH 1 1
6 12697 1 1 129 LEU C C -10.034 12.245 -8.450 1.00 . A A . 129 LEU C 1 1
6 12698 1 1 129 LEU CA C -9.754 12.459 -6.959 1.00 . A A . 129 LEU CA 1 1
6 12699 1 1 129 LEU CB C -9.349 13.917 -6.706 1.00 . A A . 129 LEU CB 1 1
6 12700 1 1 129 LEU CD1 C -8.530 15.504 -4.950 1.00 . A A . 129 LEU CD1 1 1
6 12701 1 1 129 LEU CD2 C -10.669 14.265 -4.572 1.00 . A A . 129 LEU CD2 1 1
6 12702 1 1 129 LEU CG C -9.261 14.181 -5.191 1.00 . A A . 129 LEU CG 1 1
6 12703 1 1 129 LEU H H -7.812 11.938 -6.190 1.00 . A A . 129 LEU H 1 1
6 12704 1 1 129 LEU HA H -10.642 12.227 -6.399 1.00 . A A . 129 LEU HA 1 1
6 12705 1 1 129 LEU HB2 H -8.387 14.103 -7.159 1.00 . A A . 129 LEU HB2 1 1
6 12706 1 1 129 LEU HB3 H -10.083 14.574 -7.146 1.00 . A A . 129 LEU HB3 1 1
6 12707 1 1 129 LEU HD11 H -7.544 15.454 -5.381 1.00 . A A . 129 LEU HD11 1 1
6 12708 1 1 129 LEU HD12 H -8.451 15.677 -3.886 1.00 . A A . 129 LEU HD12 1 1
6 12709 1 1 129 LEU HD13 H -9.084 16.309 -5.405 1.00 . A A . 129 LEU HD13 1 1
6 12710 1 1 129 LEU HD21 H -11.326 14.812 -5.229 1.00 . A A . 129 LEU HD21 1 1
6 12711 1 1 129 LEU HD22 H -10.613 14.769 -3.618 1.00 . A A . 129 LEU HD22 1 1
6 12712 1 1 129 LEU HD23 H -11.061 13.270 -4.420 1.00 . A A . 129 LEU HD23 1 1
6 12713 1 1 129 LEU HG H -8.710 13.376 -4.724 1.00 . A A . 129 LEU HG 1 1
6 12714 1 1 129 LEU N N -8.652 11.561 -6.525 1.00 . A A . 129 LEU N 1 1
6 12715 1 1 129 LEU O O -11.167 12.081 -8.857 1.00 . A A . 129 LEU O 1 1
6 12716 1 1 130 ASP C C -9.869 10.651 -10.952 1.00 . A A . 130 ASP C 1 1
6 12717 1 1 130 ASP CA C -9.252 12.033 -10.727 1.00 . A A . 130 ASP CA 1 1
6 12718 1 1 130 ASP CB C -7.920 12.135 -11.477 1.00 . A A . 130 ASP CB 1 1
6 12719 1 1 130 ASP CG C -7.422 13.581 -11.446 1.00 . A A . 130 ASP CG 1 1
6 12720 1 1 130 ASP H H -8.109 12.373 -8.930 1.00 . A A . 130 ASP H 1 1
6 12721 1 1 130 ASP HA H -9.935 12.784 -11.093 1.00 . A A . 130 ASP HA 1 1
6 12722 1 1 130 ASP HB2 H -7.192 11.492 -11.005 1.00 . A A . 130 ASP HB2 1 1
6 12723 1 1 130 ASP HB3 H -8.059 11.828 -12.504 1.00 . A A . 130 ASP HB3 1 1
6 12724 1 1 130 ASP N N -9.019 12.242 -9.270 1.00 . A A . 130 ASP N 1 1
6 12725 1 1 130 ASP O O -10.795 10.492 -11.721 1.00 . A A . 130 ASP O 1 1
6 12726 1 1 130 ASP OD1 O -8.185 14.442 -11.041 1.00 . A A . 130 ASP OD1 1 1
6 12727 1 1 130 ASP OD2 O -6.282 13.803 -11.821 1.00 . A A . 130 ASP OD2 1 1
6 12728 1 1 131 LEU C C -11.299 8.193 -9.793 1.00 . A A . 131 LEU C 1 1
6 12729 1 1 131 LEU CA C -9.920 8.282 -10.462 1.00 . A A . 131 LEU CA 1 1
6 12730 1 1 131 LEU CB C -8.973 7.254 -9.836 1.00 . A A . 131 LEU CB 1 1
6 12731 1 1 131 LEU CD1 C -6.687 6.242 -9.913 1.00 . A A . 131 LEU CD1 1 1
6 12732 1 1 131 LEU CD2 C -7.914 6.685 -12.066 1.00 . A A . 131 LEU CD2 1 1
6 12733 1 1 131 LEU CG C -7.657 7.188 -10.628 1.00 . A A . 131 LEU CG 1 1
6 12734 1 1 131 LEU H H -8.616 9.799 -9.668 1.00 . A A . 131 LEU H 1 1
6 12735 1 1 131 LEU HA H -10.028 8.075 -11.515 1.00 . A A . 131 LEU HA 1 1
6 12736 1 1 131 LEU HB2 H -8.764 7.537 -8.813 1.00 . A A . 131 LEU HB2 1 1
6 12737 1 1 131 LEU HB3 H -9.445 6.283 -9.848 1.00 . A A . 131 LEU HB3 1 1
6 12738 1 1 131 LEU HD11 H -7.204 5.331 -9.648 1.00 . A A . 131 LEU HD11 1 1
6 12739 1 1 131 LEU HD12 H -6.316 6.716 -9.018 1.00 . A A . 131 LEU HD12 1 1
6 12740 1 1 131 LEU HD13 H -5.861 6.010 -10.567 1.00 . A A . 131 LEU HD13 1 1
6 12741 1 1 131 LEU HD21 H -7.053 6.135 -12.425 1.00 . A A . 131 LEU HD21 1 1
6 12742 1 1 131 LEU HD22 H -8.085 7.531 -12.715 1.00 . A A . 131 LEU HD22 1 1
6 12743 1 1 131 LEU HD23 H -8.785 6.045 -12.084 1.00 . A A . 131 LEU HD23 1 1
6 12744 1 1 131 LEU HG H -7.220 8.175 -10.672 1.00 . A A . 131 LEU HG 1 1
6 12745 1 1 131 LEU N N -9.362 9.650 -10.286 1.00 . A A . 131 LEU N 1 1
6 12746 1 1 131 LEU O O -12.161 7.454 -10.225 1.00 . A A . 131 LEU O 1 1
6 12747 1 1 132 THR C C -13.749 9.991 -8.541 1.00 . A A . 132 THR C 1 1
6 12748 1 1 132 THR CA C -12.830 8.878 -8.027 1.00 . A A . 132 THR CA 1 1
6 12749 1 1 132 THR CB C -12.617 9.061 -6.516 1.00 . A A . 132 THR CB 1 1
6 12750 1 1 132 THR CG2 C -11.659 7.980 -5.960 1.00 . A A . 132 THR CG2 1 1
6 12751 1 1 132 THR H H -10.801 9.517 -8.394 1.00 . A A . 132 THR H 1 1
6 12752 1 1 132 THR HA H -13.298 7.918 -8.205 1.00 . A A . 132 THR HA 1 1
6 12753 1 1 132 THR HB H -13.573 8.982 -6.014 1.00 . A A . 132 THR HB 1 1
6 12754 1 1 132 THR HG1 H -11.580 10.615 -7.056 1.00 . A A . 132 THR HG1 1 1
6 12755 1 1 132 THR HG21 H -10.890 8.457 -5.375 1.00 . A A . 132 THR HG21 1 1
6 12756 1 1 132 THR HG22 H -11.198 7.431 -6.771 1.00 . A A . 132 THR HG22 1 1
6 12757 1 1 132 THR HG23 H -12.207 7.294 -5.329 1.00 . A A . 132 THR HG23 1 1
6 12758 1 1 132 THR N N -11.511 8.932 -8.732 1.00 . A A . 132 THR N 1 1
6 12759 1 1 132 THR O O -14.178 10.853 -7.799 1.00 . A A . 132 THR O 1 1
6 12760 1 1 132 THR OG1 O -12.066 10.348 -6.272 1.00 . A A . 132 THR OG1 1 1
6 12761 1 1 133 ASN C C -16.416 10.646 -10.060 1.00 . A A . 133 ASN C 1 1
6 12762 1 1 133 ASN CA C -14.956 11.005 -10.393 1.00 . A A . 133 ASN CA 1 1
6 12763 1 1 133 ASN CB C -14.739 10.977 -11.915 1.00 . A A . 133 ASN CB 1 1
6 12764 1 1 133 ASN CG C -13.463 11.750 -12.259 1.00 . A A . 133 ASN CG 1 1
6 12765 1 1 133 ASN H H -13.694 9.262 -10.375 1.00 . A A . 133 ASN H 1 1
6 12766 1 1 133 ASN HA H -14.707 11.978 -9.995 1.00 . A A . 133 ASN HA 1 1
6 12767 1 1 133 ASN HB2 H -14.628 9.951 -12.235 1.00 . A A . 133 ASN HB2 1 1
6 12768 1 1 133 ASN HB3 H -15.579 11.413 -12.427 1.00 . A A . 133 ASN HB3 1 1
6 12769 1 1 133 ASN HD21 H -12.928 11.974 -10.360 1.00 . A A . 133 ASN HD21 1 1
6 12770 1 1 133 ASN HD22 H -11.871 12.661 -11.498 1.00 . A A . 133 ASN HD22 1 1
6 12771 1 1 133 ASN N N -14.058 9.969 -9.803 1.00 . A A . 133 ASN N 1 1
6 12772 1 1 133 ASN ND2 N -12.688 12.163 -11.294 1.00 . A A . 133 ASN ND2 1 1
6 12773 1 1 133 ASN O O -16.696 9.509 -9.744 1.00 . A A . 133 ASN O 1 1
6 12774 1 1 133 ASN OD1 O -13.171 11.981 -13.416 1.00 . A A . 133 ASN OD1 1 1
7 12775 1 1 5 VAL C C -11.040 2.818 -12.490 1.00 . A A . 5 VAL C 1 1
7 12776 1 1 5 VAL CA C -9.551 2.479 -12.561 1.00 . A A . 5 VAL CA 1 1
7 12777 1 1 5 VAL CB C -8.886 2.807 -11.221 1.00 . A A . 5 VAL CB 1 1
7 12778 1 1 5 VAL CG1 C -9.418 1.868 -10.136 1.00 . A A . 5 VAL CG1 1 1
7 12779 1 1 5 VAL CG2 C -7.377 2.617 -11.354 1.00 . A A . 5 VAL CG2 1 1
7 12780 1 1 5 VAL H H -8.907 4.276 -13.565 1.00 . A A . 5 VAL H 1 1
7 12781 1 1 5 VAL HA H -9.434 1.424 -12.772 1.00 . A A . 5 VAL HA 1 1
7 12782 1 1 5 VAL HB H -9.101 3.827 -10.950 1.00 . A A . 5 VAL HB 1 1
7 12783 1 1 5 VAL HG11 H -9.064 0.865 -10.320 1.00 . A A . 5 VAL HG11 1 1
7 12784 1 1 5 VAL HG12 H -10.494 1.876 -10.149 1.00 . A A . 5 VAL HG12 1 1
7 12785 1 1 5 VAL HG13 H -9.068 2.201 -9.170 1.00 . A A . 5 VAL HG13 1 1
7 12786 1 1 5 VAL HG21 H -6.995 3.280 -12.118 1.00 . A A . 5 VAL HG21 1 1
7 12787 1 1 5 VAL HG22 H -7.172 1.593 -11.630 1.00 . A A . 5 VAL HG22 1 1
7 12788 1 1 5 VAL HG23 H -6.899 2.840 -10.412 1.00 . A A . 5 VAL HG23 1 1
7 12789 1 1 5 VAL N N -8.928 3.300 -13.649 1.00 . A A . 5 VAL N 1 1
7 12790 1 1 5 VAL O O -11.426 3.970 -12.516 1.00 . A A . 5 VAL O 1 1
7 12791 1 1 6 SER C C -13.695 2.687 -10.987 1.00 . A A . 6 SER C 1 1
7 12792 1 1 6 SER CA C -13.341 2.090 -12.347 1.00 . A A . 6 SER CA 1 1
7 12793 1 1 6 SER CB C -14.105 0.781 -12.543 1.00 . A A . 6 SER CB 1 1
7 12794 1 1 6 SER H H -11.546 0.903 -12.396 1.00 . A A . 6 SER H 1 1
7 12795 1 1 6 SER HA H -13.614 2.786 -13.127 1.00 . A A . 6 SER HA 1 1
7 12796 1 1 6 SER HB2 H -15.162 0.986 -12.604 1.00 . A A . 6 SER HB2 1 1
7 12797 1 1 6 SER HB3 H -13.778 0.310 -13.460 1.00 . A A . 6 SER HB3 1 1
7 12798 1 1 6 SER HG H -14.541 0.078 -10.782 1.00 . A A . 6 SER HG 1 1
7 12799 1 1 6 SER N N -11.878 1.824 -12.409 1.00 . A A . 6 SER N 1 1
7 12800 1 1 6 SER O O -12.955 2.568 -10.031 1.00 . A A . 6 SER O 1 1
7 12801 1 1 6 SER OG O -13.857 -0.077 -11.437 1.00 . A A . 6 SER OG 1 1
7 12802 1 1 7 GLN C C -15.559 2.845 -8.598 1.00 . A A . 7 GLN C 1 1
7 12803 1 1 7 GLN CA C -15.226 3.947 -9.603 1.00 . A A . 7 GLN CA 1 1
7 12804 1 1 7 GLN CB C -16.461 4.824 -9.817 1.00 . A A . 7 GLN CB 1 1
7 12805 1 1 7 GLN CD C -15.163 6.966 -9.797 1.00 . A A . 7 GLN CD 1 1
7 12806 1 1 7 GLN CG C -16.079 6.065 -10.628 1.00 . A A . 7 GLN CG 1 1
7 12807 1 1 7 GLN H H -15.400 3.422 -11.681 1.00 . A A . 7 GLN H 1 1
7 12808 1 1 7 GLN HA H -14.417 4.550 -9.223 1.00 . A A . 7 GLN HA 1 1
7 12809 1 1 7 GLN HB2 H -17.212 4.261 -10.351 1.00 . A A . 7 GLN HB2 1 1
7 12810 1 1 7 GLN HB3 H -16.854 5.130 -8.859 1.00 . A A . 7 GLN HB3 1 1
7 12811 1 1 7 GLN HE21 H -16.452 7.138 -8.298 1.00 . A A . 7 GLN HE21 1 1
7 12812 1 1 7 GLN HE22 H -14.988 7.972 -8.095 1.00 . A A . 7 GLN HE22 1 1
7 12813 1 1 7 GLN HG2 H -15.566 5.762 -11.529 1.00 . A A . 7 GLN HG2 1 1
7 12814 1 1 7 GLN HG3 H -16.973 6.611 -10.890 1.00 . A A . 7 GLN HG3 1 1
7 12815 1 1 7 GLN N N -14.822 3.335 -10.896 1.00 . A A . 7 GLN N 1 1
7 12816 1 1 7 GLN NE2 N -15.567 7.394 -8.633 1.00 . A A . 7 GLN NE2 1 1
7 12817 1 1 7 GLN O O -15.463 3.026 -7.406 1.00 . A A . 7 GLN O 1 1
7 12818 1 1 7 GLN OE1 O -14.067 7.283 -10.214 1.00 . A A . 7 GLN OE1 1 1
7 12819 1 1 8 GLU C C -15.055 0.157 -7.363 1.00 . A A . 8 GLU C 1 1
7 12820 1 1 8 GLU CA C -16.307 0.604 -8.123 1.00 . A A . 8 GLU CA 1 1
7 12821 1 1 8 GLU CB C -16.879 -0.579 -8.906 1.00 . A A . 8 GLU CB 1 1
7 12822 1 1 8 GLU CD C -19.257 -0.069 -8.317 1.00 . A A . 8 GLU CD 1 1
7 12823 1 1 8 GLU CG C -18.254 -0.209 -9.464 1.00 . A A . 8 GLU CG 1 1
7 12824 1 1 8 GLU H H -16.049 1.568 -10.032 1.00 . A A . 8 GLU H 1 1
7 12825 1 1 8 GLU HA H -17.042 0.958 -7.418 1.00 . A A . 8 GLU HA 1 1
7 12826 1 1 8 GLU HB2 H -16.214 -0.830 -9.720 1.00 . A A . 8 GLU HB2 1 1
7 12827 1 1 8 GLU HB3 H -16.978 -1.430 -8.248 1.00 . A A . 8 GLU HB3 1 1
7 12828 1 1 8 GLU HG2 H -18.183 0.730 -9.996 1.00 . A A . 8 GLU HG2 1 1
7 12829 1 1 8 GLU HG3 H -18.589 -0.981 -10.140 1.00 . A A . 8 GLU HG3 1 1
7 12830 1 1 8 GLU N N -15.963 1.703 -9.066 1.00 . A A . 8 GLU N 1 1
7 12831 1 1 8 GLU O O -15.110 -0.149 -6.192 1.00 . A A . 8 GLU O 1 1
7 12832 1 1 8 GLU OE1 O -19.162 -0.841 -7.376 1.00 . A A . 8 GLU OE1 1 1
7 12833 1 1 8 GLU OE2 O -20.100 0.809 -8.396 1.00 . A A . 8 GLU OE2 1 1
7 12834 1 1 9 GLU C C -12.095 0.670 -6.416 1.00 . A A . 9 GLU C 1 1
7 12835 1 1 9 GLU CA C -12.684 -0.392 -7.362 1.00 . A A . 9 GLU CA 1 1
7 12836 1 1 9 GLU CB C -11.648 -0.725 -8.438 1.00 . A A . 9 GLU CB 1 1
7 12837 1 1 9 GLU CD C -11.101 -2.222 -10.361 1.00 . A A . 9 GLU CD 1 1
7 12838 1 1 9 GLU CG C -12.072 -1.983 -9.203 1.00 . A A . 9 GLU CG 1 1
7 12839 1 1 9 GLU H H -13.923 0.308 -8.985 1.00 . A A . 9 GLU H 1 1
7 12840 1 1 9 GLU HA H -12.900 -1.284 -6.794 1.00 . A A . 9 GLU HA 1 1
7 12841 1 1 9 GLU HB2 H -11.570 0.100 -9.126 1.00 . A A . 9 GLU HB2 1 1
7 12842 1 1 9 GLU HB3 H -10.688 -0.897 -7.974 1.00 . A A . 9 GLU HB3 1 1
7 12843 1 1 9 GLU HG2 H -12.056 -2.833 -8.537 1.00 . A A . 9 GLU HG2 1 1
7 12844 1 1 9 GLU HG3 H -13.069 -1.847 -9.594 1.00 . A A . 9 GLU HG3 1 1
7 12845 1 1 9 GLU N N -13.936 0.080 -8.033 1.00 . A A . 9 GLU N 1 1
7 12846 1 1 9 GLU O O -11.662 0.352 -5.325 1.00 . A A . 9 GLU O 1 1
7 12847 1 1 9 GLU OE1 O -10.160 -1.456 -10.487 1.00 . A A . 9 GLU OE1 1 1
7 12848 1 1 9 GLU OE2 O -11.313 -3.169 -11.102 1.00 . A A . 9 GLU OE2 1 1
7 12849 1 1 10 VAL C C -12.232 3.061 -4.601 1.00 . A A . 10 VAL C 1 1
7 12850 1 1 10 VAL CA C -11.437 2.945 -5.906 1.00 . A A . 10 VAL CA 1 1
7 12851 1 1 10 VAL CB C -11.388 4.312 -6.596 1.00 . A A . 10 VAL CB 1 1
7 12852 1 1 10 VAL CG1 C -10.655 4.183 -7.930 1.00 . A A . 10 VAL CG1 1 1
7 12853 1 1 10 VAL CG2 C -12.807 4.820 -6.831 1.00 . A A . 10 VAL CG2 1 1
7 12854 1 1 10 VAL H H -12.368 2.167 -7.701 1.00 . A A . 10 VAL H 1 1
7 12855 1 1 10 VAL HA H -10.427 2.643 -5.668 1.00 . A A . 10 VAL HA 1 1
7 12856 1 1 10 VAL HB H -10.855 5.009 -5.965 1.00 . A A . 10 VAL HB 1 1
7 12857 1 1 10 VAL HG11 H -9.615 3.960 -7.748 1.00 . A A . 10 VAL HG11 1 1
7 12858 1 1 10 VAL HG12 H -10.734 5.111 -8.477 1.00 . A A . 10 VAL HG12 1 1
7 12859 1 1 10 VAL HG13 H -11.098 3.386 -8.506 1.00 . A A . 10 VAL HG13 1 1
7 12860 1 1 10 VAL HG21 H -13.415 4.014 -7.197 1.00 . A A . 10 VAL HG21 1 1
7 12861 1 1 10 VAL HG22 H -12.791 5.619 -7.559 1.00 . A A . 10 VAL HG22 1 1
7 12862 1 1 10 VAL HG23 H -13.216 5.187 -5.903 1.00 . A A . 10 VAL HG23 1 1
7 12863 1 1 10 VAL N N -12.040 1.916 -6.812 1.00 . A A . 10 VAL N 1 1
7 12864 1 1 10 VAL O O -11.681 3.375 -3.570 1.00 . A A . 10 VAL O 1 1
7 12865 1 1 11 LYS C C -13.695 1.953 -2.313 1.00 . A A . 11 LYS C 1 1
7 12866 1 1 11 LYS CA C -14.271 2.933 -3.331 1.00 . A A . 11 LYS CA 1 1
7 12867 1 1 11 LYS CB C -15.757 2.652 -3.546 1.00 . A A . 11 LYS CB 1 1
7 12868 1 1 11 LYS CD C -17.862 3.530 -4.562 1.00 . A A . 11 LYS CD 1 1
7 12869 1 1 11 LYS CE C -18.469 4.656 -5.401 1.00 . A A . 11 LYS CE 1 1
7 12870 1 1 11 LYS CG C -16.374 3.802 -4.342 1.00 . A A . 11 LYS CG 1 1
7 12871 1 1 11 LYS H H -13.967 2.563 -5.444 1.00 . A A . 11 LYS H 1 1
7 12872 1 1 11 LYS HA H -14.155 3.936 -2.950 1.00 . A A . 11 LYS HA 1 1
7 12873 1 1 11 LYS HB2 H -15.874 1.728 -4.095 1.00 . A A . 11 LYS HB2 1 1
7 12874 1 1 11 LYS HB3 H -16.250 2.571 -2.590 1.00 . A A . 11 LYS HB3 1 1
7 12875 1 1 11 LYS HD2 H -17.983 2.588 -5.075 1.00 . A A . 11 LYS HD2 1 1
7 12876 1 1 11 LYS HD3 H -18.363 3.488 -3.605 1.00 . A A . 11 LYS HD3 1 1
7 12877 1 1 11 LYS HE2 H -17.848 4.833 -6.266 1.00 . A A . 11 LYS HE2 1 1
7 12878 1 1 11 LYS HE3 H -19.460 4.372 -5.722 1.00 . A A . 11 LYS HE3 1 1
7 12879 1 1 11 LYS HG2 H -16.255 4.722 -3.789 1.00 . A A . 11 LYS HG2 1 1
7 12880 1 1 11 LYS HG3 H -15.880 3.888 -5.294 1.00 . A A . 11 LYS HG3 1 1
7 12881 1 1 11 LYS HZ1 H -17.597 6.295 -4.453 1.00 . A A . 11 LYS HZ1 1 1
7 12882 1 1 11 LYS HZ2 H -18.973 5.688 -3.663 1.00 . A A . 11 LYS HZ2 1 1
7 12883 1 1 11 LYS HZ3 H -19.141 6.601 -5.084 1.00 . A A . 11 LYS HZ3 1 1
7 12884 1 1 11 LYS N N -13.513 2.817 -4.613 1.00 . A A . 11 LYS N 1 1
7 12885 1 1 11 LYS NZ N -18.551 5.904 -4.588 1.00 . A A . 11 LYS NZ 1 1
7 12886 1 1 11 LYS O O -13.557 2.267 -1.150 1.00 . A A . 11 LYS O 1 1
7 12887 1 1 12 LYS C C -11.492 0.352 -1.190 1.00 . A A . 12 LYS C 1 1
7 12888 1 1 12 LYS CA C -12.776 -0.220 -1.790 1.00 . A A . 12 LYS CA 1 1
7 12889 1 1 12 LYS CB C -12.468 -1.534 -2.526 1.00 . A A . 12 LYS CB 1 1
7 12890 1 1 12 LYS CD C -14.709 -1.721 -3.634 1.00 . A A . 12 LYS CD 1 1
7 12891 1 1 12 LYS CE C -15.887 -2.659 -3.883 1.00 . A A . 12 LYS CE 1 1
7 12892 1 1 12 LYS CG C -13.739 -2.382 -2.658 1.00 . A A . 12 LYS CG 1 1
7 12893 1 1 12 LYS H H -13.460 0.540 -3.685 1.00 . A A . 12 LYS H 1 1
7 12894 1 1 12 LYS HA H -13.484 -0.404 -0.997 1.00 . A A . 12 LYS HA 1 1
7 12895 1 1 12 LYS HB2 H -12.083 -1.310 -3.509 1.00 . A A . 12 LYS HB2 1 1
7 12896 1 1 12 LYS HB3 H -11.730 -2.093 -1.973 1.00 . A A . 12 LYS HB3 1 1
7 12897 1 1 12 LYS HD2 H -15.071 -0.794 -3.213 1.00 . A A . 12 LYS HD2 1 1
7 12898 1 1 12 LYS HD3 H -14.203 -1.525 -4.563 1.00 . A A . 12 LYS HD3 1 1
7 12899 1 1 12 LYS HE2 H -16.634 -2.150 -4.473 1.00 . A A . 12 LYS HE2 1 1
7 12900 1 1 12 LYS HE3 H -15.545 -3.536 -4.411 1.00 . A A . 12 LYS HE3 1 1
7 12901 1 1 12 LYS HG2 H -13.473 -3.362 -3.029 1.00 . A A . 12 LYS HG2 1 1
7 12902 1 1 12 LYS HG3 H -14.211 -2.481 -1.693 1.00 . A A . 12 LYS HG3 1 1
7 12903 1 1 12 LYS HZ1 H -16.660 -2.218 -2.000 1.00 . A A . 12 LYS HZ1 1 1
7 12904 1 1 12 LYS HZ2 H -15.815 -3.689 -2.074 1.00 . A A . 12 LYS HZ2 1 1
7 12905 1 1 12 LYS HZ3 H -17.373 -3.568 -2.740 1.00 . A A . 12 LYS HZ3 1 1
7 12906 1 1 12 LYS N N -13.349 0.772 -2.740 1.00 . A A . 12 LYS N 1 1
7 12907 1 1 12 LYS NZ N -16.479 -3.065 -2.576 1.00 . A A . 12 LYS NZ 1 1
7 12908 1 1 12 LYS O O -11.163 0.090 -0.049 1.00 . A A . 12 LYS O 1 1
7 12909 1 1 13 TRP C C -9.857 2.552 -0.158 1.00 . A A . 13 TRP C 1 1
7 12910 1 1 13 TRP CA C -9.514 1.714 -1.387 1.00 . A A . 13 TRP CA 1 1
7 12911 1 1 13 TRP CB C -8.848 2.619 -2.418 1.00 . A A . 13 TRP CB 1 1
7 12912 1 1 13 TRP CD1 C -8.612 0.507 -3.820 1.00 . A A . 13 TRP CD1 1 1
7 12913 1 1 13 TRP CD2 C -7.660 2.309 -4.770 1.00 . A A . 13 TRP CD2 1 1
7 12914 1 1 13 TRP CE2 C -7.452 1.228 -5.656 1.00 . A A . 13 TRP CE2 1 1
7 12915 1 1 13 TRP CE3 C -7.157 3.569 -5.130 1.00 . A A . 13 TRP CE3 1 1
7 12916 1 1 13 TRP CG C -8.398 1.832 -3.612 1.00 . A A . 13 TRP CG 1 1
7 12917 1 1 13 TRP CH2 C -6.269 2.654 -7.202 1.00 . A A . 13 TRP CH2 1 1
7 12918 1 1 13 TRP CZ2 C -6.765 1.394 -6.859 1.00 . A A . 13 TRP CZ2 1 1
7 12919 1 1 13 TRP CZ3 C -6.465 3.740 -6.338 1.00 . A A . 13 TRP CZ3 1 1
7 12920 1 1 13 TRP H H -11.047 1.336 -2.857 1.00 . A A . 13 TRP H 1 1
7 12921 1 1 13 TRP HA H -8.837 0.921 -1.105 1.00 . A A . 13 TRP HA 1 1
7 12922 1 1 13 TRP HB2 H -9.545 3.375 -2.735 1.00 . A A . 13 TRP HB2 1 1
7 12923 1 1 13 TRP HB3 H -7.994 3.100 -1.963 1.00 . A A . 13 TRP HB3 1 1
7 12924 1 1 13 TRP HD1 H -9.135 -0.160 -3.152 1.00 . A A . 13 TRP HD1 1 1
7 12925 1 1 13 TRP HE1 H -8.066 -0.750 -5.421 1.00 . A A . 13 TRP HE1 1 1
7 12926 1 1 13 TRP HE3 H -7.305 4.411 -4.472 1.00 . A A . 13 TRP HE3 1 1
7 12927 1 1 13 TRP HH2 H -5.737 2.793 -8.131 1.00 . A A . 13 TRP HH2 1 1
7 12928 1 1 13 TRP HZ2 H -6.617 0.556 -7.522 1.00 . A A . 13 TRP HZ2 1 1
7 12929 1 1 13 TRP HZ3 H -6.082 4.714 -6.603 1.00 . A A . 13 TRP HZ3 1 1
7 12930 1 1 13 TRP N N -10.767 1.132 -1.938 1.00 . A A . 13 TRP N 1 1
7 12931 1 1 13 TRP NE1 N -8.050 0.151 -5.033 1.00 . A A . 13 TRP NE1 1 1
7 12932 1 1 13 TRP O O -9.115 2.606 0.789 1.00 . A A . 13 TRP O 1 1
7 12933 1 1 14 ALA C C -11.955 3.168 2.097 1.00 . A A . 14 ALA C 1 1
7 12934 1 1 14 ALA CA C -11.348 4.055 1.006 1.00 . A A . 14 ALA CA 1 1
7 12935 1 1 14 ALA CB C -12.379 5.099 0.575 1.00 . A A . 14 ALA CB 1 1
7 12936 1 1 14 ALA H H -11.566 3.172 -0.947 1.00 . A A . 14 ALA H 1 1
7 12937 1 1 14 ALA HA H -10.469 4.553 1.393 1.00 . A A . 14 ALA HA 1 1
7 12938 1 1 14 ALA HB1 H -12.522 5.815 1.372 1.00 . A A . 14 ALA HB1 1 1
7 12939 1 1 14 ALA HB2 H -13.316 4.610 0.358 1.00 . A A . 14 ALA HB2 1 1
7 12940 1 1 14 ALA HB3 H -12.025 5.610 -0.308 1.00 . A A . 14 ALA HB3 1 1
7 12941 1 1 14 ALA N N -10.974 3.218 -0.169 1.00 . A A . 14 ALA N 1 1
7 12942 1 1 14 ALA O O -12.237 3.618 3.190 1.00 . A A . 14 ALA O 1 1
7 12943 1 1 15 GLU C C -11.728 0.265 3.629 1.00 . A A . 15 GLU C 1 1
7 12944 1 1 15 GLU CA C -12.798 1.001 2.813 1.00 . A A . 15 GLU CA 1 1
7 12945 1 1 15 GLU CB C -13.664 -0.024 2.083 1.00 . A A . 15 GLU CB 1 1
7 12946 1 1 15 GLU CD C -15.748 -0.326 0.737 1.00 . A A . 15 GLU CD 1 1
7 12947 1 1 15 GLU CG C -14.877 0.685 1.483 1.00 . A A . 15 GLU CG 1 1
7 12948 1 1 15 GLU H H -11.962 1.576 0.907 1.00 . A A . 15 GLU H 1 1
7 12949 1 1 15 GLU HA H -13.424 1.574 3.483 1.00 . A A . 15 GLU HA 1 1
7 12950 1 1 15 GLU HB2 H -13.086 -0.489 1.298 1.00 . A A . 15 GLU HB2 1 1
7 12951 1 1 15 GLU HB3 H -13.997 -0.775 2.781 1.00 . A A . 15 GLU HB3 1 1
7 12952 1 1 15 GLU HG2 H -15.453 1.143 2.274 1.00 . A A . 15 GLU HG2 1 1
7 12953 1 1 15 GLU HG3 H -14.544 1.446 0.795 1.00 . A A . 15 GLU HG3 1 1
7 12954 1 1 15 GLU N N -12.181 1.914 1.802 1.00 . A A . 15 GLU N 1 1
7 12955 1 1 15 GLU O O -11.967 -0.107 4.760 1.00 . A A . 15 GLU O 1 1
7 12956 1 1 15 GLU OE1 O -15.289 -1.437 0.532 1.00 . A A . 15 GLU OE1 1 1
7 12957 1 1 15 GLU OE2 O -16.855 0.032 0.372 1.00 . A A . 15 GLU OE2 1 1
7 12958 1 1 16 SER C C -8.171 -0.679 3.152 1.00 . A A . 16 SER C 1 1
7 12959 1 1 16 SER CA C -9.519 -0.687 3.876 1.00 . A A . 16 SER CA 1 1
7 12960 1 1 16 SER CB C -9.957 -2.137 4.079 1.00 . A A . 16 SER CB 1 1
7 12961 1 1 16 SER H H -10.371 0.339 2.170 1.00 . A A . 16 SER H 1 1
7 12962 1 1 16 SER HA H -9.407 -0.212 4.839 1.00 . A A . 16 SER HA 1 1
7 12963 1 1 16 SER HB2 H -9.186 -2.678 4.600 1.00 . A A . 16 SER HB2 1 1
7 12964 1 1 16 SER HB3 H -10.868 -2.161 4.663 1.00 . A A . 16 SER HB3 1 1
7 12965 1 1 16 SER HG H -10.061 -2.065 2.138 1.00 . A A . 16 SER HG 1 1
7 12966 1 1 16 SER N N -10.559 0.041 3.084 1.00 . A A . 16 SER N 1 1
7 12967 1 1 16 SER O O -8.092 -0.772 1.943 1.00 . A A . 16 SER O 1 1
7 12968 1 1 16 SER OG O -10.174 -2.741 2.811 1.00 . A A . 16 SER OG 1 1
7 12969 1 1 17 LEU C C -5.468 -1.861 2.547 1.00 . A A . 17 LEU C 1 1
7 12970 1 1 17 LEU CA C -5.736 -0.571 3.325 1.00 . A A . 17 LEU CA 1 1
7 12971 1 1 17 LEU CB C -4.734 -0.436 4.475 1.00 . A A . 17 LEU CB 1 1
7 12972 1 1 17 LEU CD1 C -3.090 0.719 2.952 1.00 . A A . 17 LEU CD1 1 1
7 12973 1 1 17 LEU CD2 C -2.326 -0.279 5.131 1.00 . A A . 17 LEU CD2 1 1
7 12974 1 1 17 LEU CG C -3.294 -0.438 3.945 1.00 . A A . 17 LEU CG 1 1
7 12975 1 1 17 LEU H H -7.217 -0.518 4.878 1.00 . A A . 17 LEU H 1 1
7 12976 1 1 17 LEU HA H -5.637 0.274 2.666 1.00 . A A . 17 LEU HA 1 1
7 12977 1 1 17 LEU HB2 H -4.918 0.490 5.000 1.00 . A A . 17 LEU HB2 1 1
7 12978 1 1 17 LEU HB3 H -4.862 -1.263 5.157 1.00 . A A . 17 LEU HB3 1 1
7 12979 1 1 17 LEU HD11 H -3.441 0.423 1.977 1.00 . A A . 17 LEU HD11 1 1
7 12980 1 1 17 LEU HD12 H -2.039 0.967 2.893 1.00 . A A . 17 LEU HD12 1 1
7 12981 1 1 17 LEU HD13 H -3.642 1.586 3.287 1.00 . A A . 17 LEU HD13 1 1
7 12982 1 1 17 LEU HD21 H -2.708 -0.813 5.986 1.00 . A A . 17 LEU HD21 1 1
7 12983 1 1 17 LEU HD22 H -2.228 0.765 5.382 1.00 . A A . 17 LEU HD22 1 1
7 12984 1 1 17 LEU HD23 H -1.360 -0.678 4.861 1.00 . A A . 17 LEU HD23 1 1
7 12985 1 1 17 LEU HG H -3.095 -1.375 3.447 1.00 . A A . 17 LEU HG 1 1
7 12986 1 1 17 LEU N N -7.110 -0.582 3.909 1.00 . A A . 17 LEU N 1 1
7 12987 1 1 17 LEU O O -4.863 -1.844 1.493 1.00 . A A . 17 LEU O 1 1
7 12988 1 1 18 GLU C C -6.162 -4.148 0.890 1.00 . A A . 18 GLU C 1 1
7 12989 1 1 18 GLU CA C -5.657 -4.258 2.332 1.00 . A A . 18 GLU CA 1 1
7 12990 1 1 18 GLU CB C -6.416 -5.385 3.039 1.00 . A A . 18 GLU CB 1 1
7 12991 1 1 18 GLU CD C -4.422 -6.389 4.155 1.00 . A A . 18 GLU CD 1 1
7 12992 1 1 18 GLU CG C -5.763 -5.691 4.388 1.00 . A A . 18 GLU CG 1 1
7 12993 1 1 18 GLU H H -6.376 -2.983 3.906 1.00 . A A . 18 GLU H 1 1
7 12994 1 1 18 GLU HA H -4.602 -4.479 2.331 1.00 . A A . 18 GLU HA 1 1
7 12995 1 1 18 GLU HB2 H -7.441 -5.082 3.197 1.00 . A A . 18 GLU HB2 1 1
7 12996 1 1 18 GLU HB3 H -6.396 -6.271 2.424 1.00 . A A . 18 GLU HB3 1 1
7 12997 1 1 18 GLU HG2 H -5.602 -4.768 4.927 1.00 . A A . 18 GLU HG2 1 1
7 12998 1 1 18 GLU HG3 H -6.409 -6.337 4.963 1.00 . A A . 18 GLU HG3 1 1
7 12999 1 1 18 GLU N N -5.903 -2.980 3.050 1.00 . A A . 18 GLU N 1 1
7 13000 1 1 18 GLU O O -5.536 -4.628 -0.030 1.00 . A A . 18 GLU O 1 1
7 13001 1 1 18 GLU OE1 O -4.154 -6.752 3.023 1.00 . A A . 18 GLU OE1 1 1
7 13002 1 1 18 GLU OE2 O -3.691 -6.561 5.116 1.00 . A A . 18 GLU OE2 1 1
7 13003 1 1 19 ASN C C -6.860 -2.587 -1.582 1.00 . A A . 19 ASN C 1 1
7 13004 1 1 19 ASN CA C -7.818 -3.399 -0.708 1.00 . A A . 19 ASN CA 1 1
7 13005 1 1 19 ASN CB C -9.169 -2.684 -0.678 1.00 . A A . 19 ASN CB 1 1
7 13006 1 1 19 ASN CG C -10.224 -3.591 -0.044 1.00 . A A . 19 ASN CG 1 1
7 13007 1 1 19 ASN H H -7.781 -3.141 1.435 1.00 . A A . 19 ASN H 1 1
7 13008 1 1 19 ASN HA H -7.946 -4.384 -1.132 1.00 . A A . 19 ASN HA 1 1
7 13009 1 1 19 ASN HB2 H -9.080 -1.775 -0.101 1.00 . A A . 19 ASN HB2 1 1
7 13010 1 1 19 ASN HB3 H -9.463 -2.442 -1.687 1.00 . A A . 19 ASN HB3 1 1
7 13011 1 1 19 ASN HD21 H -11.292 -2.080 0.678 1.00 . A A . 19 ASN HD21 1 1
7 13012 1 1 19 ASN HD22 H -11.905 -3.627 1.013 1.00 . A A . 19 ASN HD22 1 1
7 13013 1 1 19 ASN N N -7.287 -3.523 0.683 1.00 . A A . 19 ASN N 1 1
7 13014 1 1 19 ASN ND2 N -11.223 -3.056 0.602 1.00 . A A . 19 ASN ND2 1 1
7 13015 1 1 19 ASN O O -6.551 -2.964 -2.696 1.00 . A A . 19 ASN O 1 1
7 13016 1 1 19 ASN OD1 O -10.139 -4.800 -0.137 1.00 . A A . 19 ASN OD1 1 1
7 13017 1 1 20 LEU C C -4.225 -1.433 -2.239 1.00 . A A . 20 LEU C 1 1
7 13018 1 1 20 LEU CA C -5.483 -0.624 -1.906 1.00 . A A . 20 LEU CA 1 1
7 13019 1 1 20 LEU CB C -5.114 0.634 -1.103 1.00 . A A . 20 LEU CB 1 1
7 13020 1 1 20 LEU CD1 C -4.920 2.190 -3.079 1.00 . A A . 20 LEU CD1 1 1
7 13021 1 1 20 LEU CD2 C -3.649 2.654 -0.985 1.00 . A A . 20 LEU CD2 1 1
7 13022 1 1 20 LEU CG C -4.168 1.546 -1.905 1.00 . A A . 20 LEU CG 1 1
7 13023 1 1 20 LEU H H -6.675 -1.176 -0.200 1.00 . A A . 20 LEU H 1 1
7 13024 1 1 20 LEU HA H -5.978 -0.338 -2.820 1.00 . A A . 20 LEU HA 1 1
7 13025 1 1 20 LEU HB2 H -6.015 1.177 -0.860 1.00 . A A . 20 LEU HB2 1 1
7 13026 1 1 20 LEU HB3 H -4.624 0.336 -0.187 1.00 . A A . 20 LEU HB3 1 1
7 13027 1 1 20 LEU HD11 H -5.891 2.518 -2.752 1.00 . A A . 20 LEU HD11 1 1
7 13028 1 1 20 LEU HD12 H -5.033 1.473 -3.871 1.00 . A A . 20 LEU HD12 1 1
7 13029 1 1 20 LEU HD13 H -4.360 3.038 -3.445 1.00 . A A . 20 LEU HD13 1 1
7 13030 1 1 20 LEU HD21 H -4.477 3.258 -0.646 1.00 . A A . 20 LEU HD21 1 1
7 13031 1 1 20 LEU HD22 H -2.955 3.273 -1.530 1.00 . A A . 20 LEU HD22 1 1
7 13032 1 1 20 LEU HD23 H -3.151 2.214 -0.134 1.00 . A A . 20 LEU HD23 1 1
7 13033 1 1 20 LEU HG H -3.335 0.973 -2.281 1.00 . A A . 20 LEU HG 1 1
7 13034 1 1 20 LEU N N -6.403 -1.468 -1.094 1.00 . A A . 20 LEU N 1 1
7 13035 1 1 20 LEU O O -3.764 -1.454 -3.363 1.00 . A A . 20 LEU O 1 1
7 13036 1 1 21 ILE C C -2.790 -4.168 -2.295 1.00 . A A . 21 ILE C 1 1
7 13037 1 1 21 ILE CA C -2.438 -2.902 -1.507 1.00 . A A . 21 ILE CA 1 1
7 13038 1 1 21 ILE CB C -1.817 -3.306 -0.166 1.00 . A A . 21 ILE CB 1 1
7 13039 1 1 21 ILE CD1 C -1.014 -2.442 2.040 1.00 . A A . 21 ILE CD1 1 1
7 13040 1 1 21 ILE CG1 C -1.398 -2.051 0.610 1.00 . A A . 21 ILE CG1 1 1
7 13041 1 1 21 ILE CG2 C -0.588 -4.184 -0.418 1.00 . A A . 21 ILE CG2 1 1
7 13042 1 1 21 ILE H H -4.057 -2.059 -0.366 1.00 . A A . 21 ILE H 1 1
7 13043 1 1 21 ILE HA H -1.731 -2.315 -2.066 1.00 . A A . 21 ILE HA 1 1
7 13044 1 1 21 ILE HB H -2.540 -3.864 0.407 1.00 . A A . 21 ILE HB 1 1
7 13045 1 1 21 ILE HD11 H -0.912 -1.555 2.643 1.00 . A A . 21 ILE HD11 1 1
7 13046 1 1 21 ILE HD12 H -0.079 -2.980 2.030 1.00 . A A . 21 ILE HD12 1 1
7 13047 1 1 21 ILE HD13 H -1.785 -3.069 2.459 1.00 . A A . 21 ILE HD13 1 1
7 13048 1 1 21 ILE HG12 H -0.551 -1.593 0.122 1.00 . A A . 21 ILE HG12 1 1
7 13049 1 1 21 ILE HG13 H -2.221 -1.354 0.638 1.00 . A A . 21 ILE HG13 1 1
7 13050 1 1 21 ILE HG21 H -0.908 -5.169 -0.724 1.00 . A A . 21 ILE HG21 1 1
7 13051 1 1 21 ILE HG22 H -0.005 -4.260 0.487 1.00 . A A . 21 ILE HG22 1 1
7 13052 1 1 21 ILE HG23 H 0.016 -3.744 -1.199 1.00 . A A . 21 ILE HG23 1 1
7 13053 1 1 21 ILE N N -3.667 -2.094 -1.263 1.00 . A A . 21 ILE N 1 1
7 13054 1 1 21 ILE O O -1.966 -4.723 -2.993 1.00 . A A . 21 ILE O 1 1
7 13055 1 1 22 ASN C C -4.971 -5.573 -4.268 1.00 . A A . 22 ASN C 1 1
7 13056 1 1 22 ASN CA C -4.393 -5.897 -2.884 1.00 . A A . 22 ASN CA 1 1
7 13057 1 1 22 ASN CB C -5.444 -6.635 -2.054 1.00 . A A . 22 ASN CB 1 1
7 13058 1 1 22 ASN CG C -4.830 -7.027 -0.708 1.00 . A A . 22 ASN CG 1 1
7 13059 1 1 22 ASN H H -4.644 -4.195 -1.581 1.00 . A A . 22 ASN H 1 1
7 13060 1 1 22 ASN HA H -3.528 -6.534 -3.003 1.00 . A A . 22 ASN HA 1 1
7 13061 1 1 22 ASN HB2 H -6.293 -5.989 -1.890 1.00 . A A . 22 ASN HB2 1 1
7 13062 1 1 22 ASN HB3 H -5.761 -7.525 -2.575 1.00 . A A . 22 ASN HB3 1 1
7 13063 1 1 22 ASN HD21 H -3.022 -6.358 -1.184 1.00 . A A . 22 ASN HD21 1 1
7 13064 1 1 22 ASN HD22 H -3.162 -7.026 0.370 1.00 . A A . 22 ASN HD22 1 1
7 13065 1 1 22 ASN N N -4.001 -4.646 -2.166 1.00 . A A . 22 ASN N 1 1
7 13066 1 1 22 ASN ND2 N -3.566 -6.785 -0.488 1.00 . A A . 22 ASN ND2 1 1
7 13067 1 1 22 ASN O O -5.335 -6.462 -5.012 1.00 . A A . 22 ASN O 1 1
7 13068 1 1 22 ASN OD1 O -5.509 -7.548 0.155 1.00 . A A . 22 ASN OD1 1 1
7 13069 1 1 23 HIS C C -4.444 -3.799 -6.963 1.00 . A A . 23 HIS C 1 1
7 13070 1 1 23 HIS CA C -5.604 -3.961 -5.976 1.00 . A A . 23 HIS CA 1 1
7 13071 1 1 23 HIS CB C -6.394 -2.652 -5.873 1.00 . A A . 23 HIS CB 1 1
7 13072 1 1 23 HIS CD2 C -8.509 -2.913 -7.414 1.00 . A A . 23 HIS CD2 1 1
7 13073 1 1 23 HIS CE1 C -7.816 -1.753 -9.106 1.00 . A A . 23 HIS CE1 1 1
7 13074 1 1 23 HIS CG C -7.248 -2.470 -7.100 1.00 . A A . 23 HIS CG 1 1
7 13075 1 1 23 HIS H H -4.751 -3.612 -4.020 1.00 . A A . 23 HIS H 1 1
7 13076 1 1 23 HIS HA H -6.261 -4.749 -6.323 1.00 . A A . 23 HIS HA 1 1
7 13077 1 1 23 HIS HB2 H -7.026 -2.681 -4.998 1.00 . A A . 23 HIS HB2 1 1
7 13078 1 1 23 HIS HB3 H -5.709 -1.828 -5.791 1.00 . A A . 23 HIS HB3 1 1
7 13079 1 1 23 HIS HD1 H -5.962 -1.277 -8.286 1.00 . A A . 23 HIS HD1 1 1
7 13080 1 1 23 HIS HD2 H -9.131 -3.522 -6.774 1.00 . A A . 23 HIS HD2 1 1
7 13081 1 1 23 HIS HE1 H -7.769 -1.254 -10.062 1.00 . A A . 23 HIS HE1 1 1
7 13082 1 1 23 HIS N N -5.053 -4.318 -4.628 1.00 . A A . 23 HIS N 1 1
7 13083 1 1 23 HIS ND1 N -6.825 -1.733 -8.194 1.00 . A A . 23 HIS ND1 1 1
7 13084 1 1 23 HIS NE2 N -8.866 -2.459 -8.680 1.00 . A A . 23 HIS NE2 1 1
7 13085 1 1 23 HIS O O -3.419 -3.226 -6.649 1.00 . A A . 23 HIS O 1 1
7 13086 1 1 24 GLU C C -3.168 -2.780 -9.473 1.00 . A A . 24 GLU C 1 1
7 13087 1 1 24 GLU CA C -3.496 -4.242 -9.162 1.00 . A A . 24 GLU CA 1 1
7 13088 1 1 24 GLU CB C -3.962 -4.934 -10.446 1.00 . A A . 24 GLU CB 1 1
7 13089 1 1 24 GLU CD C -3.337 -5.603 -12.767 1.00 . A A . 24 GLU CD 1 1
7 13090 1 1 24 GLU CG C -2.846 -4.907 -11.497 1.00 . A A . 24 GLU CG 1 1
7 13091 1 1 24 GLU H H -5.419 -4.801 -8.370 1.00 . A A . 24 GLU H 1 1
7 13092 1 1 24 GLU HA H -2.614 -4.740 -8.786 1.00 . A A . 24 GLU HA 1 1
7 13093 1 1 24 GLU HB2 H -4.225 -5.958 -10.228 1.00 . A A . 24 GLU HB2 1 1
7 13094 1 1 24 GLU HB3 H -4.825 -4.416 -10.834 1.00 . A A . 24 GLU HB3 1 1
7 13095 1 1 24 GLU HG2 H -2.586 -3.884 -11.727 1.00 . A A . 24 GLU HG2 1 1
7 13096 1 1 24 GLU HG3 H -1.978 -5.425 -11.118 1.00 . A A . 24 GLU HG3 1 1
7 13097 1 1 24 GLU N N -4.591 -4.326 -8.150 1.00 . A A . 24 GLU N 1 1
7 13098 1 1 24 GLU O O -2.016 -2.411 -9.613 1.00 . A A . 24 GLU O 1 1
7 13099 1 1 24 GLU OE1 O -4.404 -6.191 -12.721 1.00 . A A . 24 GLU OE1 1 1
7 13100 1 1 24 GLU OE2 O -2.640 -5.530 -13.766 1.00 . A A . 24 GLU OE2 1 1
7 13101 1 1 25 CYS C C -3.572 0.226 -8.592 1.00 . A A . 25 CYS C 1 1
7 13102 1 1 25 CYS CA C -3.868 -0.507 -9.890 1.00 . A A . 25 CYS CA 1 1
7 13103 1 1 25 CYS CB C -5.066 0.142 -10.584 1.00 . A A . 25 CYS CB 1 1
7 13104 1 1 25 CYS H H -5.082 -2.241 -9.467 1.00 . A A . 25 CYS H 1 1
7 13105 1 1 25 CYS HA H -3.003 -0.445 -10.538 1.00 . A A . 25 CYS HA 1 1
7 13106 1 1 25 CYS HB2 H -5.451 -0.527 -11.338 1.00 . A A . 25 CYS HB2 1 1
7 13107 1 1 25 CYS HB3 H -5.837 0.353 -9.858 1.00 . A A . 25 CYS HB3 1 1
7 13108 1 1 25 CYS HG H -5.068 2.398 -11.012 1.00 . A A . 25 CYS HG 1 1
7 13109 1 1 25 CYS N N -4.159 -1.937 -9.582 1.00 . A A . 25 CYS N 1 1
7 13110 1 1 25 CYS O O -2.818 1.177 -8.565 1.00 . A A . 25 CYS O 1 1
7 13111 1 1 25 CYS SG S -4.526 1.687 -11.359 1.00 . A A . 25 CYS SG 1 1
7 13112 1 1 26 GLY C C -2.326 0.339 -6.015 1.00 . A A . 26 GLY C 1 1
7 13113 1 1 26 GLY CA C -3.824 0.448 -6.218 1.00 . A A . 26 GLY CA 1 1
7 13114 1 1 26 GLY H H -4.715 -1.007 -7.528 1.00 . A A . 26 GLY H 1 1
7 13115 1 1 26 GLY HA2 H -4.123 1.487 -6.262 1.00 . A A . 26 GLY HA2 1 1
7 13116 1 1 26 GLY HA3 H -4.332 -0.050 -5.412 1.00 . A A . 26 GLY HA3 1 1
7 13117 1 1 26 GLY N N -4.128 -0.222 -7.502 1.00 . A A . 26 GLY N 1 1
7 13118 1 1 26 GLY O O -1.657 1.291 -5.679 1.00 . A A . 26 GLY O 1 1
7 13119 1 1 27 LEU C C 0.362 -0.033 -7.093 1.00 . A A . 27 LEU C 1 1
7 13120 1 1 27 LEU CA C -0.326 -0.996 -6.125 1.00 . A A . 27 LEU CA 1 1
7 13121 1 1 27 LEU CB C 0.048 -2.440 -6.480 1.00 . A A . 27 LEU CB 1 1
7 13122 1 1 27 LEU CD1 C -0.330 -4.842 -5.920 1.00 . A A . 27 LEU CD1 1 1
7 13123 1 1 27 LEU CD2 C 0.381 -3.266 -4.115 1.00 . A A . 27 LEU CD2 1 1
7 13124 1 1 27 LEU CG C -0.457 -3.409 -5.400 1.00 . A A . 27 LEU CG 1 1
7 13125 1 1 27 LEU H H -2.347 -1.569 -6.559 1.00 . A A . 27 LEU H 1 1
7 13126 1 1 27 LEU HA H -0.022 -0.771 -5.118 1.00 . A A . 27 LEU HA 1 1
7 13127 1 1 27 LEU HB2 H -0.407 -2.699 -7.426 1.00 . A A . 27 LEU HB2 1 1
7 13128 1 1 27 LEU HB3 H 1.117 -2.524 -6.567 1.00 . A A . 27 LEU HB3 1 1
7 13129 1 1 27 LEU HD11 H -0.905 -4.948 -6.829 1.00 . A A . 27 LEU HD11 1 1
7 13130 1 1 27 LEU HD12 H -0.702 -5.531 -5.176 1.00 . A A . 27 LEU HD12 1 1
7 13131 1 1 27 LEU HD13 H 0.708 -5.060 -6.123 1.00 . A A . 27 LEU HD13 1 1
7 13132 1 1 27 LEU HD21 H 0.271 -4.156 -3.510 1.00 . A A . 27 LEU HD21 1 1
7 13133 1 1 27 LEU HD22 H 0.043 -2.413 -3.551 1.00 . A A . 27 LEU HD22 1 1
7 13134 1 1 27 LEU HD23 H 1.422 -3.137 -4.371 1.00 . A A . 27 LEU HD23 1 1
7 13135 1 1 27 LEU HG H -1.494 -3.197 -5.183 1.00 . A A . 27 LEU HG 1 1
7 13136 1 1 27 LEU N N -1.788 -0.821 -6.259 1.00 . A A . 27 LEU N 1 1
7 13137 1 1 27 LEU O O 1.243 0.710 -6.719 1.00 . A A . 27 LEU O 1 1
7 13138 1 1 28 ALA C C 0.400 2.341 -8.847 1.00 . A A . 28 ALA C 1 1
7 13139 1 1 28 ALA CA C 0.592 0.901 -9.315 1.00 . A A . 28 ALA CA 1 1
7 13140 1 1 28 ALA CB C -0.055 0.723 -10.688 1.00 . A A . 28 ALA CB 1 1
7 13141 1 1 28 ALA H H -0.769 -0.625 -8.621 1.00 . A A . 28 ALA H 1 1
7 13142 1 1 28 ALA HA H 1.646 0.684 -9.382 1.00 . A A . 28 ALA HA 1 1
7 13143 1 1 28 ALA HB1 H -1.043 1.161 -10.680 1.00 . A A . 28 ALA HB1 1 1
7 13144 1 1 28 ALA HB2 H -0.131 -0.329 -10.918 1.00 . A A . 28 ALA HB2 1 1
7 13145 1 1 28 ALA HB3 H 0.550 1.211 -11.438 1.00 . A A . 28 ALA HB3 1 1
7 13146 1 1 28 ALA N N -0.045 -0.025 -8.335 1.00 . A A . 28 ALA N 1 1
7 13147 1 1 28 ALA O O 1.334 3.117 -8.782 1.00 . A A . 28 ALA O 1 1
7 13148 1 1 29 ALA C C -0.340 4.303 -6.713 1.00 . A A . 29 ALA C 1 1
7 13149 1 1 29 ALA CA C -1.053 4.092 -8.048 1.00 . A A . 29 ALA CA 1 1
7 13150 1 1 29 ALA CB C -2.555 4.304 -7.850 1.00 . A A . 29 ALA CB 1 1
7 13151 1 1 29 ALA H H -1.543 2.063 -8.571 1.00 . A A . 29 ALA H 1 1
7 13152 1 1 29 ALA HA H -0.680 4.798 -8.775 1.00 . A A . 29 ALA HA 1 1
7 13153 1 1 29 ALA HB1 H -3.054 4.264 -8.807 1.00 . A A . 29 ALA HB1 1 1
7 13154 1 1 29 ALA HB2 H -2.728 5.267 -7.393 1.00 . A A . 29 ALA HB2 1 1
7 13155 1 1 29 ALA HB3 H -2.946 3.527 -7.210 1.00 . A A . 29 ALA HB3 1 1
7 13156 1 1 29 ALA N N -0.805 2.705 -8.515 1.00 . A A . 29 ALA N 1 1
7 13157 1 1 29 ALA O O 0.222 5.350 -6.454 1.00 . A A . 29 ALA O 1 1
7 13158 1 1 30 PHE C C 1.802 3.631 -4.702 1.00 . A A . 30 PHE C 1 1
7 13159 1 1 30 PHE CA C 0.289 3.469 -4.534 1.00 . A A . 30 PHE CA 1 1
7 13160 1 1 30 PHE CB C -0.020 2.261 -3.645 1.00 . A A . 30 PHE CB 1 1
7 13161 1 1 30 PHE CD1 C -0.023 3.553 -1.485 1.00 . A A . 30 PHE CD1 1 1
7 13162 1 1 30 PHE CD2 C 1.572 1.749 -1.752 1.00 . A A . 30 PHE CD2 1 1
7 13163 1 1 30 PHE CE1 C 0.479 3.815 -0.210 1.00 . A A . 30 PHE CE1 1 1
7 13164 1 1 30 PHE CE2 C 2.072 2.009 -0.471 1.00 . A A . 30 PHE CE2 1 1
7 13165 1 1 30 PHE CG C 0.522 2.523 -2.260 1.00 . A A . 30 PHE CG 1 1
7 13166 1 1 30 PHE CZ C 1.527 3.043 0.298 1.00 . A A . 30 PHE CZ 1 1
7 13167 1 1 30 PHE H H -0.840 2.488 -6.081 1.00 . A A . 30 PHE H 1 1
7 13168 1 1 30 PHE HA H -0.095 4.355 -4.062 1.00 . A A . 30 PHE HA 1 1
7 13169 1 1 30 PHE HB2 H -1.090 2.121 -3.588 1.00 . A A . 30 PHE HB2 1 1
7 13170 1 1 30 PHE HB3 H 0.442 1.377 -4.057 1.00 . A A . 30 PHE HB3 1 1
7 13171 1 1 30 PHE HD1 H -0.833 4.148 -1.874 1.00 . A A . 30 PHE HD1 1 1
7 13172 1 1 30 PHE HD2 H 1.992 0.950 -2.347 1.00 . A A . 30 PHE HD2 1 1
7 13173 1 1 30 PHE HE1 H 0.056 4.610 0.385 1.00 . A A . 30 PHE HE1 1 1
7 13174 1 1 30 PHE HE2 H 2.882 1.412 -0.078 1.00 . A A . 30 PHE HE2 1 1
7 13175 1 1 30 PHE HZ H 1.920 3.254 1.281 1.00 . A A . 30 PHE HZ 1 1
7 13176 1 1 30 PHE N N -0.372 3.319 -5.856 1.00 . A A . 30 PHE N 1 1
7 13177 1 1 30 PHE O O 2.399 4.490 -4.091 1.00 . A A . 30 PHE O 1 1
7 13178 1 1 31 LYS C C 4.210 4.416 -6.138 1.00 . A A . 31 LYS C 1 1
7 13179 1 1 31 LYS CA C 3.909 2.997 -5.673 1.00 . A A . 31 LYS CA 1 1
7 13180 1 1 31 LYS CB C 4.450 2.004 -6.698 1.00 . A A . 31 LYS CB 1 1
7 13181 1 1 31 LYS CD C 5.063 -0.403 -7.083 1.00 . A A . 31 LYS CD 1 1
7 13182 1 1 31 LYS CE C 4.124 -0.767 -8.240 1.00 . A A . 31 LYS CE 1 1
7 13183 1 1 31 LYS CG C 4.386 0.584 -6.125 1.00 . A A . 31 LYS CG 1 1
7 13184 1 1 31 LYS H H 1.966 2.132 -6.017 1.00 . A A . 31 LYS H 1 1
7 13185 1 1 31 LYS HA H 4.388 2.824 -4.723 1.00 . A A . 31 LYS HA 1 1
7 13186 1 1 31 LYS HB2 H 3.854 2.066 -7.594 1.00 . A A . 31 LYS HB2 1 1
7 13187 1 1 31 LYS HB3 H 5.474 2.252 -6.931 1.00 . A A . 31 LYS HB3 1 1
7 13188 1 1 31 LYS HD2 H 5.961 0.044 -7.480 1.00 . A A . 31 LYS HD2 1 1
7 13189 1 1 31 LYS HD3 H 5.321 -1.298 -6.540 1.00 . A A . 31 LYS HD3 1 1
7 13190 1 1 31 LYS HE2 H 3.846 0.122 -8.780 1.00 . A A . 31 LYS HE2 1 1
7 13191 1 1 31 LYS HE3 H 4.630 -1.447 -8.908 1.00 . A A . 31 LYS HE3 1 1
7 13192 1 1 31 LYS HG2 H 4.895 0.562 -5.173 1.00 . A A . 31 LYS HG2 1 1
7 13193 1 1 31 LYS HG3 H 3.360 0.296 -5.983 1.00 . A A . 31 LYS HG3 1 1
7 13194 1 1 31 LYS HZ1 H 3.000 -1.558 -6.677 1.00 . A A . 31 LYS HZ1 1 1
7 13195 1 1 31 LYS HZ2 H 2.777 -2.349 -8.163 1.00 . A A . 31 LYS HZ2 1 1
7 13196 1 1 31 LYS HZ3 H 2.077 -0.827 -7.895 1.00 . A A . 31 LYS HZ3 1 1
7 13197 1 1 31 LYS N N 2.440 2.830 -5.519 1.00 . A A . 31 LYS N 1 1
7 13198 1 1 31 LYS NZ N 2.902 -1.425 -7.703 1.00 . A A . 31 LYS NZ 1 1
7 13199 1 1 31 LYS O O 5.146 5.037 -5.676 1.00 . A A . 31 LYS O 1 1
7 13200 1 1 32 ALA C C 3.496 7.269 -6.269 1.00 . A A . 32 ALA C 1 1
7 13201 1 1 32 ALA CA C 3.691 6.346 -7.471 1.00 . A A . 32 ALA CA 1 1
7 13202 1 1 32 ALA CB C 2.721 6.729 -8.592 1.00 . A A . 32 ALA CB 1 1
7 13203 1 1 32 ALA H H 2.659 4.454 -7.383 1.00 . A A . 32 ALA H 1 1
7 13204 1 1 32 ALA HA H 4.708 6.423 -7.827 1.00 . A A . 32 ALA HA 1 1
7 13205 1 1 32 ALA HB1 H 1.727 6.391 -8.340 1.00 . A A . 32 ALA HB1 1 1
7 13206 1 1 32 ALA HB2 H 3.036 6.263 -9.515 1.00 . A A . 32 ALA HB2 1 1
7 13207 1 1 32 ALA HB3 H 2.718 7.802 -8.714 1.00 . A A . 32 ALA HB3 1 1
7 13208 1 1 32 ALA N N 3.423 4.955 -7.026 1.00 . A A . 32 ALA N 1 1
7 13209 1 1 32 ALA O O 4.268 8.176 -6.035 1.00 . A A . 32 ALA O 1 1
7 13210 1 1 33 PHE C C 3.463 7.766 -3.345 1.00 . A A . 33 PHE C 1 1
7 13211 1 1 33 PHE CA C 2.257 7.874 -4.282 1.00 . A A . 33 PHE CA 1 1
7 13212 1 1 33 PHE CB C 0.995 7.421 -3.559 1.00 . A A . 33 PHE CB 1 1
7 13213 1 1 33 PHE CD1 C 0.094 9.482 -2.429 1.00 . A A . 33 PHE CD1 1 1
7 13214 1 1 33 PHE CD2 C 1.319 7.866 -1.101 1.00 . A A . 33 PHE CD2 1 1
7 13215 1 1 33 PHE CE1 C -0.087 10.278 -1.295 1.00 . A A . 33 PHE CE1 1 1
7 13216 1 1 33 PHE CE2 C 1.138 8.663 0.036 1.00 . A A . 33 PHE CE2 1 1
7 13217 1 1 33 PHE CG C 0.797 8.277 -2.333 1.00 . A A . 33 PHE CG 1 1
7 13218 1 1 33 PHE CZ C 0.434 9.871 -0.062 1.00 . A A . 33 PHE CZ 1 1
7 13219 1 1 33 PHE H H 1.879 6.281 -5.680 1.00 . A A . 33 PHE H 1 1
7 13220 1 1 33 PHE HA H 2.142 8.903 -4.588 1.00 . A A . 33 PHE HA 1 1
7 13221 1 1 33 PHE HB2 H 0.149 7.538 -4.221 1.00 . A A . 33 PHE HB2 1 1
7 13222 1 1 33 PHE HB3 H 1.093 6.387 -3.269 1.00 . A A . 33 PHE HB3 1 1
7 13223 1 1 33 PHE HD1 H -0.309 9.796 -3.381 1.00 . A A . 33 PHE HD1 1 1
7 13224 1 1 33 PHE HD2 H 1.860 6.935 -1.026 1.00 . A A . 33 PHE HD2 1 1
7 13225 1 1 33 PHE HE1 H -0.630 11.210 -1.370 1.00 . A A . 33 PHE HE1 1 1
7 13226 1 1 33 PHE HE2 H 1.540 8.347 0.988 1.00 . A A . 33 PHE HE2 1 1
7 13227 1 1 33 PHE HZ H 0.295 10.486 0.814 1.00 . A A . 33 PHE HZ 1 1
7 13228 1 1 33 PHE N N 2.481 7.030 -5.487 1.00 . A A . 33 PHE N 1 1
7 13229 1 1 33 PHE O O 3.895 8.737 -2.760 1.00 . A A . 33 PHE O 1 1
7 13230 1 1 34 LEU C C 6.315 7.314 -2.814 1.00 . A A . 34 LEU C 1 1
7 13231 1 1 34 LEU CA C 5.188 6.424 -2.300 1.00 . A A . 34 LEU CA 1 1
7 13232 1 1 34 LEU CB C 5.677 4.973 -2.317 1.00 . A A . 34 LEU CB 1 1
7 13233 1 1 34 LEU CD1 C 5.076 2.554 -1.899 1.00 . A A . 34 LEU CD1 1 1
7 13234 1 1 34 LEU CD2 C 4.489 4.308 -0.187 1.00 . A A . 34 LEU CD2 1 1
7 13235 1 1 34 LEU CG C 4.634 4.023 -1.694 1.00 . A A . 34 LEU CG 1 1
7 13236 1 1 34 LEU H H 3.646 5.817 -3.680 1.00 . A A . 34 LEU H 1 1
7 13237 1 1 34 LEU HA H 4.926 6.715 -1.295 1.00 . A A . 34 LEU HA 1 1
7 13238 1 1 34 LEU HB2 H 5.864 4.682 -3.340 1.00 . A A . 34 LEU HB2 1 1
7 13239 1 1 34 LEU HB3 H 6.595 4.910 -1.758 1.00 . A A . 34 LEU HB3 1 1
7 13240 1 1 34 LEU HD11 H 5.690 2.237 -1.069 1.00 . A A . 34 LEU HD11 1 1
7 13241 1 1 34 LEU HD12 H 5.641 2.457 -2.813 1.00 . A A . 34 LEU HD12 1 1
7 13242 1 1 34 LEU HD13 H 4.201 1.924 -1.957 1.00 . A A . 34 LEU HD13 1 1
7 13243 1 1 34 LEU HD21 H 3.818 5.141 -0.038 1.00 . A A . 34 LEU HD21 1 1
7 13244 1 1 34 LEU HD22 H 5.453 4.541 0.233 1.00 . A A . 34 LEU HD22 1 1
7 13245 1 1 34 LEU HD23 H 4.091 3.438 0.311 1.00 . A A . 34 LEU HD23 1 1
7 13246 1 1 34 LEU HG H 3.683 4.175 -2.180 1.00 . A A . 34 LEU HG 1 1
7 13247 1 1 34 LEU N N 4.008 6.588 -3.198 1.00 . A A . 34 LEU N 1 1
7 13248 1 1 34 LEU O O 7.030 7.929 -2.053 1.00 . A A . 34 LEU O 1 1
7 13249 1 1 35 LYS C C 7.340 9.672 -4.260 1.00 . A A . 35 LYS C 1 1
7 13250 1 1 35 LYS CA C 7.561 8.221 -4.684 1.00 . A A . 35 LYS CA 1 1
7 13251 1 1 35 LYS CB C 7.517 8.112 -6.209 1.00 . A A . 35 LYS CB 1 1
7 13252 1 1 35 LYS CD C 7.856 6.557 -8.139 1.00 . A A . 35 LYS CD 1 1
7 13253 1 1 35 LYS CE C 8.038 5.088 -8.519 1.00 . A A . 35 LYS CE 1 1
7 13254 1 1 35 LYS CG C 7.900 6.690 -6.617 1.00 . A A . 35 LYS CG 1 1
7 13255 1 1 35 LYS H H 5.888 6.867 -4.696 1.00 . A A . 35 LYS H 1 1
7 13256 1 1 35 LYS HA H 8.519 7.879 -4.323 1.00 . A A . 35 LYS HA 1 1
7 13257 1 1 35 LYS HB2 H 6.521 8.334 -6.558 1.00 . A A . 35 LYS HB2 1 1
7 13258 1 1 35 LYS HB3 H 8.216 8.810 -6.641 1.00 . A A . 35 LYS HB3 1 1
7 13259 1 1 35 LYS HD2 H 6.901 6.910 -8.503 1.00 . A A . 35 LYS HD2 1 1
7 13260 1 1 35 LYS HD3 H 8.649 7.143 -8.576 1.00 . A A . 35 LYS HD3 1 1
7 13261 1 1 35 LYS HE2 H 7.154 4.532 -8.243 1.00 . A A . 35 LYS HE2 1 1
7 13262 1 1 35 LYS HE3 H 8.194 5.007 -9.586 1.00 . A A . 35 LYS HE3 1 1
7 13263 1 1 35 LYS HG2 H 8.898 6.475 -6.267 1.00 . A A . 35 LYS HG2 1 1
7 13264 1 1 35 LYS HG3 H 7.209 5.991 -6.177 1.00 . A A . 35 LYS HG3 1 1
7 13265 1 1 35 LYS HZ1 H 9.292 3.512 -7.994 1.00 . A A . 35 LYS HZ1 1 1
7 13266 1 1 35 LYS HZ2 H 9.103 4.683 -6.778 1.00 . A A . 35 LYS HZ2 1 1
7 13267 1 1 35 LYS HZ3 H 10.081 5.007 -8.129 1.00 . A A . 35 LYS HZ3 1 1
7 13268 1 1 35 LYS N N 6.478 7.379 -4.104 1.00 . A A . 35 LYS N 1 1
7 13269 1 1 35 LYS NZ N 9.218 4.530 -7.800 1.00 . A A . 35 LYS NZ 1 1
7 13270 1 1 35 LYS O O 8.271 10.388 -3.951 1.00 . A A . 35 LYS O 1 1
7 13271 1 1 36 SER C C 6.343 11.711 -2.386 1.00 . A A . 36 SER C 1 1
7 13272 1 1 36 SER CA C 5.834 11.510 -3.814 1.00 . A A . 36 SER CA 1 1
7 13273 1 1 36 SER CB C 4.329 11.772 -3.862 1.00 . A A . 36 SER CB 1 1
7 13274 1 1 36 SER H H 5.373 9.513 -4.476 1.00 . A A . 36 SER H 1 1
7 13275 1 1 36 SER HA H 6.343 12.192 -4.478 1.00 . A A . 36 SER HA 1 1
7 13276 1 1 36 SER HB2 H 3.820 11.083 -3.209 1.00 . A A . 36 SER HB2 1 1
7 13277 1 1 36 SER HB3 H 4.132 12.786 -3.535 1.00 . A A . 36 SER HB3 1 1
7 13278 1 1 36 SER HG H 4.016 10.675 -5.437 1.00 . A A . 36 SER HG 1 1
7 13279 1 1 36 SER N N 6.112 10.109 -4.232 1.00 . A A . 36 SER N 1 1
7 13280 1 1 36 SER O O 6.904 12.736 -2.056 1.00 . A A . 36 SER O 1 1
7 13281 1 1 36 SER OG O 3.862 11.591 -5.192 1.00 . A A . 36 SER OG 1 1
7 13282 1 1 37 GLU C C 7.925 10.047 0.039 1.00 . A A . 37 GLU C 1 1
7 13283 1 1 37 GLU CA C 6.630 10.850 -0.123 1.00 . A A . 37 GLU CA 1 1
7 13284 1 1 37 GLU CB C 5.564 10.289 0.825 1.00 . A A . 37 GLU CB 1 1
7 13285 1 1 37 GLU CD C 3.288 10.666 1.790 1.00 . A A . 37 GLU CD 1 1
7 13286 1 1 37 GLU CG C 4.353 11.224 0.844 1.00 . A A . 37 GLU CG 1 1
7 13287 1 1 37 GLU H H 5.704 9.914 -1.833 1.00 . A A . 37 GLU H 1 1
7 13288 1 1 37 GLU HA H 6.819 11.885 0.122 1.00 . A A . 37 GLU HA 1 1
7 13289 1 1 37 GLU HB2 H 5.258 9.310 0.486 1.00 . A A . 37 GLU HB2 1 1
7 13290 1 1 37 GLU HB3 H 5.972 10.215 1.822 1.00 . A A . 37 GLU HB3 1 1
7 13291 1 1 37 GLU HG2 H 4.661 12.203 1.185 1.00 . A A . 37 GLU HG2 1 1
7 13292 1 1 37 GLU HG3 H 3.942 11.303 -0.151 1.00 . A A . 37 GLU HG3 1 1
7 13293 1 1 37 GLU N N 6.155 10.731 -1.538 1.00 . A A . 37 GLU N 1 1
7 13294 1 1 37 GLU O O 8.435 9.885 1.129 1.00 . A A . 37 GLU O 1 1
7 13295 1 1 37 GLU OE1 O 3.504 9.590 2.324 1.00 . A A . 37 GLU OE1 1 1
7 13296 1 1 37 GLU OE2 O 2.277 11.325 1.966 1.00 . A A . 37 GLU OE2 1 1
7 13297 1 1 38 TYR C C 9.570 7.652 0.059 1.00 . A A . 38 TYR C 1 1
7 13298 1 1 38 TYR CA C 9.723 8.768 -0.968 1.00 . A A . 38 TYR CA 1 1
7 13299 1 1 38 TYR CB C 10.858 9.698 -0.561 1.00 . A A . 38 TYR CB 1 1
7 13300 1 1 38 TYR CD1 C 11.478 10.660 -2.798 1.00 . A A . 38 TYR CD1 1 1
7 13301 1 1 38 TYR CD2 C 10.360 12.087 -1.188 1.00 . A A . 38 TYR CD2 1 1
7 13302 1 1 38 TYR CE1 C 11.510 11.716 -3.713 1.00 . A A . 38 TYR CE1 1 1
7 13303 1 1 38 TYR CE2 C 10.390 13.143 -2.105 1.00 . A A . 38 TYR CE2 1 1
7 13304 1 1 38 TYR CG C 10.906 10.846 -1.535 1.00 . A A . 38 TYR CG 1 1
7 13305 1 1 38 TYR CZ C 10.966 12.958 -3.367 1.00 . A A . 38 TYR CZ 1 1
7 13306 1 1 38 TYR H H 8.030 9.700 -1.911 1.00 . A A . 38 TYR H 1 1
7 13307 1 1 38 TYR HA H 9.938 8.338 -1.935 1.00 . A A . 38 TYR HA 1 1
7 13308 1 1 38 TYR HB2 H 10.679 10.073 0.436 1.00 . A A . 38 TYR HB2 1 1
7 13309 1 1 38 TYR HB3 H 11.795 9.162 -0.586 1.00 . A A . 38 TYR HB3 1 1
7 13310 1 1 38 TYR HD1 H 11.898 9.701 -3.065 1.00 . A A . 38 TYR HD1 1 1
7 13311 1 1 38 TYR HD2 H 9.919 12.229 -0.213 1.00 . A A . 38 TYR HD2 1 1
7 13312 1 1 38 TYR HE1 H 11.953 11.574 -4.688 1.00 . A A . 38 TYR HE1 1 1
7 13313 1 1 38 TYR HE2 H 9.970 14.102 -1.837 1.00 . A A . 38 TYR HE2 1 1
7 13314 1 1 38 TYR HH H 10.143 14.023 -4.720 1.00 . A A . 38 TYR HH 1 1
7 13315 1 1 38 TYR N N 8.458 9.551 -1.043 1.00 . A A . 38 TYR N 1 1
7 13316 1 1 38 TYR O O 10.515 7.264 0.717 1.00 . A A . 38 TYR O 1 1
7 13317 1 1 38 TYR OH O 10.992 13.999 -4.272 1.00 . A A . 38 TYR OH 1 1
7 13318 1 1 39 SER C C 8.168 4.689 0.421 1.00 . A A . 39 SER C 1 1
7 13319 1 1 39 SER CA C 8.148 6.025 1.170 1.00 . A A . 39 SER CA 1 1
7 13320 1 1 39 SER CB C 6.793 6.234 1.850 1.00 . A A . 39 SER CB 1 1
7 13321 1 1 39 SER H H 7.642 7.456 -0.356 1.00 . A A . 39 SER H 1 1
7 13322 1 1 39 SER HA H 8.927 6.025 1.921 1.00 . A A . 39 SER HA 1 1
7 13323 1 1 39 SER HB2 H 6.070 6.569 1.127 1.00 . A A . 39 SER HB2 1 1
7 13324 1 1 39 SER HB3 H 6.459 5.300 2.288 1.00 . A A . 39 SER HB3 1 1
7 13325 1 1 39 SER HG H 6.550 6.876 3.672 1.00 . A A . 39 SER HG 1 1
7 13326 1 1 39 SER N N 8.385 7.126 0.193 1.00 . A A . 39 SER N 1 1
7 13327 1 1 39 SER O O 7.605 3.708 0.866 1.00 . A A . 39 SER O 1 1
7 13328 1 1 39 SER OG O 6.928 7.225 2.862 1.00 . A A . 39 SER OG 1 1
7 13329 1 1 40 GLU C C 9.624 2.330 -0.651 1.00 . A A . 40 GLU C 1 1
7 13330 1 1 40 GLU CA C 8.887 3.370 -1.487 1.00 . A A . 40 GLU CA 1 1
7 13331 1 1 40 GLU CB C 9.632 3.593 -2.808 1.00 . A A . 40 GLU CB 1 1
7 13332 1 1 40 GLU CD C 11.765 4.358 -3.857 1.00 . A A . 40 GLU CD 1 1
7 13333 1 1 40 GLU CG C 11.025 4.167 -2.533 1.00 . A A . 40 GLU CG 1 1
7 13334 1 1 40 GLU H H 9.275 5.445 -1.050 1.00 . A A . 40 GLU H 1 1
7 13335 1 1 40 GLU HA H 7.889 3.017 -1.691 1.00 . A A . 40 GLU HA 1 1
7 13336 1 1 40 GLU HB2 H 9.728 2.651 -3.328 1.00 . A A . 40 GLU HB2 1 1
7 13337 1 1 40 GLU HB3 H 9.075 4.287 -3.421 1.00 . A A . 40 GLU HB3 1 1
7 13338 1 1 40 GLU HG2 H 10.927 5.122 -2.034 1.00 . A A . 40 GLU HG2 1 1
7 13339 1 1 40 GLU HG3 H 11.581 3.489 -1.906 1.00 . A A . 40 GLU HG3 1 1
7 13340 1 1 40 GLU N N 8.822 4.644 -0.712 1.00 . A A . 40 GLU N 1 1
7 13341 1 1 40 GLU O O 9.531 1.143 -0.886 1.00 . A A . 40 GLU O 1 1
7 13342 1 1 40 GLU OE1 O 11.311 3.814 -4.851 1.00 . A A . 40 GLU OE1 1 1
7 13343 1 1 40 GLU OE2 O 12.777 5.041 -3.856 1.00 . A A . 40 GLU OE2 1 1
7 13344 1 1 41 GLU C C 10.001 0.936 1.918 1.00 . A A . 41 GLU C 1 1
7 13345 1 1 41 GLU CA C 11.054 1.788 1.202 1.00 . A A . 41 GLU CA 1 1
7 13346 1 1 41 GLU CB C 11.898 2.550 2.227 1.00 . A A . 41 GLU CB 1 1
7 13347 1 1 41 GLU CD C 11.812 4.513 3.794 1.00 . A A . 41 GLU CD 1 1
7 13348 1 1 41 GLU CG C 10.986 3.431 3.090 1.00 . A A . 41 GLU CG 1 1
7 13349 1 1 41 GLU H H 10.397 3.721 0.529 1.00 . A A . 41 GLU H 1 1
7 13350 1 1 41 GLU HA H 11.687 1.156 0.598 1.00 . A A . 41 GLU HA 1 1
7 13351 1 1 41 GLU HB2 H 12.422 1.845 2.857 1.00 . A A . 41 GLU HB2 1 1
7 13352 1 1 41 GLU HB3 H 12.613 3.172 1.709 1.00 . A A . 41 GLU HB3 1 1
7 13353 1 1 41 GLU HG2 H 10.242 3.903 2.464 1.00 . A A . 41 GLU HG2 1 1
7 13354 1 1 41 GLU HG3 H 10.493 2.820 3.832 1.00 . A A . 41 GLU HG3 1 1
7 13355 1 1 41 GLU N N 10.343 2.761 0.339 1.00 . A A . 41 GLU N 1 1
7 13356 1 1 41 GLU O O 10.197 -0.234 2.178 1.00 . A A . 41 GLU O 1 1
7 13357 1 1 41 GLU OE1 O 12.994 4.609 3.513 1.00 . A A . 41 GLU OE1 1 1
7 13358 1 1 41 GLU OE2 O 11.242 5.231 4.600 1.00 . A A . 41 GLU OE2 1 1
7 13359 1 1 42 ASN C C 7.305 -0.392 2.087 1.00 . A A . 42 ASN C 1 1
7 13360 1 1 42 ASN CA C 7.791 0.787 2.937 1.00 . A A . 42 ASN CA 1 1
7 13361 1 1 42 ASN CB C 6.616 1.732 3.195 1.00 . A A . 42 ASN CB 1 1
7 13362 1 1 42 ASN CG C 6.998 2.764 4.263 1.00 . A A . 42 ASN CG 1 1
7 13363 1 1 42 ASN H H 8.752 2.477 2.013 1.00 . A A . 42 ASN H 1 1
7 13364 1 1 42 ASN HA H 8.161 0.414 3.878 1.00 . A A . 42 ASN HA 1 1
7 13365 1 1 42 ASN HB2 H 6.359 2.244 2.279 1.00 . A A . 42 ASN HB2 1 1
7 13366 1 1 42 ASN HB3 H 5.766 1.162 3.537 1.00 . A A . 42 ASN HB3 1 1
7 13367 1 1 42 ASN HD21 H 8.615 1.779 4.863 1.00 . A A . 42 ASN HD21 1 1
7 13368 1 1 42 ASN HD22 H 8.306 3.231 5.680 1.00 . A A . 42 ASN HD22 1 1
7 13369 1 1 42 ASN N N 8.880 1.532 2.237 1.00 . A A . 42 ASN N 1 1
7 13370 1 1 42 ASN ND2 N 8.063 2.575 4.995 1.00 . A A . 42 ASN ND2 1 1
7 13371 1 1 42 ASN O O 7.183 -1.499 2.574 1.00 . A A . 42 ASN O 1 1
7 13372 1 1 42 ASN OD1 O 6.318 3.755 4.431 1.00 . A A . 42 ASN OD1 1 1
7 13373 1 1 43 ILE C C 7.666 -2.308 -0.217 1.00 . A A . 43 ILE C 1 1
7 13374 1 1 43 ILE CA C 6.518 -1.314 -0.006 1.00 . A A . 43 ILE CA 1 1
7 13375 1 1 43 ILE CB C 5.953 -0.795 -1.349 1.00 . A A . 43 ILE CB 1 1
7 13376 1 1 43 ILE CD1 C 3.889 -2.243 -1.609 1.00 . A A . 43 ILE CD1 1 1
7 13377 1 1 43 ILE CG1 C 5.304 -1.952 -2.139 1.00 . A A . 43 ILE CG1 1 1
7 13378 1 1 43 ILE CG2 C 7.056 -0.150 -2.193 1.00 . A A . 43 ILE CG2 1 1
7 13379 1 1 43 ILE H H 7.099 0.719 0.442 1.00 . A A . 43 ILE H 1 1
7 13380 1 1 43 ILE HA H 5.730 -1.813 0.537 1.00 . A A . 43 ILE HA 1 1
7 13381 1 1 43 ILE HB H 5.204 -0.046 -1.138 1.00 . A A . 43 ILE HB 1 1
7 13382 1 1 43 ILE HD11 H 3.384 -2.912 -2.288 1.00 . A A . 43 ILE HD11 1 1
7 13383 1 1 43 ILE HD12 H 3.329 -1.323 -1.534 1.00 . A A . 43 ILE HD12 1 1
7 13384 1 1 43 ILE HD13 H 3.953 -2.704 -0.635 1.00 . A A . 43 ILE HD13 1 1
7 13385 1 1 43 ILE HG12 H 5.236 -1.680 -3.184 1.00 . A A . 43 ILE HG12 1 1
7 13386 1 1 43 ILE HG13 H 5.908 -2.839 -2.042 1.00 . A A . 43 ILE HG13 1 1
7 13387 1 1 43 ILE HG21 H 7.861 -0.850 -2.346 1.00 . A A . 43 ILE HG21 1 1
7 13388 1 1 43 ILE HG22 H 7.425 0.723 -1.686 1.00 . A A . 43 ILE HG22 1 1
7 13389 1 1 43 ILE HG23 H 6.648 0.140 -3.150 1.00 . A A . 43 ILE HG23 1 1
7 13390 1 1 43 ILE N N 7.009 -0.178 0.828 1.00 . A A . 43 ILE N 1 1
7 13391 1 1 43 ILE O O 7.471 -3.504 -0.145 1.00 . A A . 43 ILE O 1 1
7 13392 1 1 44 ASP C C 10.174 -3.518 0.727 1.00 . A A . 44 ASP C 1 1
7 13393 1 1 44 ASP CA C 10.001 -2.785 -0.599 1.00 . A A . 44 ASP CA 1 1
7 13394 1 1 44 ASP CB C 11.281 -2.018 -0.937 1.00 . A A . 44 ASP CB 1 1
7 13395 1 1 44 ASP CG C 11.204 -1.497 -2.372 1.00 . A A . 44 ASP CG 1 1
7 13396 1 1 44 ASP H H 9.019 -0.867 -0.466 1.00 . A A . 44 ASP H 1 1
7 13397 1 1 44 ASP HA H 9.777 -3.494 -1.383 1.00 . A A . 44 ASP HA 1 1
7 13398 1 1 44 ASP HB2 H 11.392 -1.186 -0.257 1.00 . A A . 44 ASP HB2 1 1
7 13399 1 1 44 ASP HB3 H 12.132 -2.677 -0.840 1.00 . A A . 44 ASP HB3 1 1
7 13400 1 1 44 ASP N N 8.865 -1.834 -0.439 1.00 . A A . 44 ASP N 1 1
7 13401 1 1 44 ASP O O 10.356 -4.720 0.780 1.00 . A A . 44 ASP O 1 1
7 13402 1 1 44 ASP OD1 O 10.414 -2.032 -3.134 1.00 . A A . 44 ASP OD1 1 1
7 13403 1 1 44 ASP OD2 O 11.937 -0.574 -2.688 1.00 . A A . 44 ASP OD2 1 1
7 13404 1 1 45 PHE C C 9.045 -4.384 3.339 1.00 . A A . 45 PHE C 1 1
7 13405 1 1 45 PHE CA C 10.199 -3.399 3.151 1.00 . A A . 45 PHE CA 1 1
7 13406 1 1 45 PHE CB C 10.115 -2.283 4.195 1.00 . A A . 45 PHE CB 1 1
7 13407 1 1 45 PHE CD1 C 11.398 -3.215 6.159 1.00 . A A . 45 PHE CD1 1 1
7 13408 1 1 45 PHE CD2 C 8.989 -3.013 6.324 1.00 . A A . 45 PHE CD2 1 1
7 13409 1 1 45 PHE CE1 C 11.443 -3.731 7.459 1.00 . A A . 45 PHE CE1 1 1
7 13410 1 1 45 PHE CE2 C 9.034 -3.523 7.625 1.00 . A A . 45 PHE CE2 1 1
7 13411 1 1 45 PHE CG C 10.170 -2.856 5.590 1.00 . A A . 45 PHE CG 1 1
7 13412 1 1 45 PHE CZ C 10.260 -3.884 8.192 1.00 . A A . 45 PHE CZ 1 1
7 13413 1 1 45 PHE H H 9.912 -1.825 1.719 1.00 . A A . 45 PHE H 1 1
7 13414 1 1 45 PHE HA H 11.142 -3.916 3.240 1.00 . A A . 45 PHE HA 1 1
7 13415 1 1 45 PHE HB2 H 10.945 -1.604 4.057 1.00 . A A . 45 PHE HB2 1 1
7 13416 1 1 45 PHE HB3 H 9.188 -1.743 4.065 1.00 . A A . 45 PHE HB3 1 1
7 13417 1 1 45 PHE HD1 H 12.311 -3.098 5.592 1.00 . A A . 45 PHE HD1 1 1
7 13418 1 1 45 PHE HD2 H 8.043 -2.740 5.884 1.00 . A A . 45 PHE HD2 1 1
7 13419 1 1 45 PHE HE1 H 12.389 -4.011 7.898 1.00 . A A . 45 PHE HE1 1 1
7 13420 1 1 45 PHE HE2 H 8.120 -3.644 8.191 1.00 . A A . 45 PHE HE2 1 1
7 13421 1 1 45 PHE HZ H 10.293 -4.275 9.196 1.00 . A A . 45 PHE HZ 1 1
7 13422 1 1 45 PHE N N 10.082 -2.788 1.802 1.00 . A A . 45 PHE N 1 1
7 13423 1 1 45 PHE O O 9.205 -5.457 3.885 1.00 . A A . 45 PHE O 1 1
7 13424 1 1 46 TRP C C 6.952 -6.229 2.286 1.00 . A A . 46 TRP C 1 1
7 13425 1 1 46 TRP CA C 6.694 -4.906 3.006 1.00 . A A . 46 TRP CA 1 1
7 13426 1 1 46 TRP CB C 5.484 -4.218 2.378 1.00 . A A . 46 TRP CB 1 1
7 13427 1 1 46 TRP CD1 C 3.726 -5.548 3.614 1.00 . A A . 46 TRP CD1 1 1
7 13428 1 1 46 TRP CD2 C 3.500 -5.677 1.381 1.00 . A A . 46 TRP CD2 1 1
7 13429 1 1 46 TRP CE2 C 2.461 -6.457 1.939 1.00 . A A . 46 TRP CE2 1 1
7 13430 1 1 46 TRP CE3 C 3.587 -5.589 -0.019 1.00 . A A . 46 TRP CE3 1 1
7 13431 1 1 46 TRP CG C 4.289 -5.110 2.466 1.00 . A A . 46 TRP CG 1 1
7 13432 1 1 46 TRP CH2 C 1.637 -7.029 -0.256 1.00 . A A . 46 TRP CH2 1 1
7 13433 1 1 46 TRP CZ2 C 1.536 -7.126 1.135 1.00 . A A . 46 TRP CZ2 1 1
7 13434 1 1 46 TRP CZ3 C 2.660 -6.263 -0.831 1.00 . A A . 46 TRP CZ3 1 1
7 13435 1 1 46 TRP H H 7.787 -3.145 2.438 1.00 . A A . 46 TRP H 1 1
7 13436 1 1 46 TRP HA H 6.496 -5.096 4.051 1.00 . A A . 46 TRP HA 1 1
7 13437 1 1 46 TRP HB2 H 5.282 -3.296 2.901 1.00 . A A . 46 TRP HB2 1 1
7 13438 1 1 46 TRP HB3 H 5.694 -4.003 1.341 1.00 . A A . 46 TRP HB3 1 1
7 13439 1 1 46 TRP HD1 H 4.067 -5.315 4.607 1.00 . A A . 46 TRP HD1 1 1
7 13440 1 1 46 TRP HE1 H 2.058 -6.790 3.956 1.00 . A A . 46 TRP HE1 1 1
7 13441 1 1 46 TRP HE3 H 4.372 -5.003 -0.473 1.00 . A A . 46 TRP HE3 1 1
7 13442 1 1 46 TRP HH2 H 0.927 -7.545 -0.885 1.00 . A A . 46 TRP HH2 1 1
7 13443 1 1 46 TRP HZ2 H 0.750 -7.715 1.584 1.00 . A A . 46 TRP HZ2 1 1
7 13444 1 1 46 TRP HZ3 H 2.736 -6.189 -1.906 1.00 . A A . 46 TRP HZ3 1 1
7 13445 1 1 46 TRP N N 7.881 -4.015 2.879 1.00 . A A . 46 TRP N 1 1
7 13446 1 1 46 TRP NE1 N 2.639 -6.348 3.303 1.00 . A A . 46 TRP NE1 1 1
7 13447 1 1 46 TRP O O 6.581 -7.283 2.759 1.00 . A A . 46 TRP O 1 1
7 13448 1 1 47 ILE C C 8.771 -8.335 1.224 1.00 . A A . 47 ILE C 1 1
7 13449 1 1 47 ILE CA C 7.837 -7.449 0.401 1.00 . A A . 47 ILE CA 1 1
7 13450 1 1 47 ILE CB C 8.486 -7.124 -0.947 1.00 . A A . 47 ILE CB 1 1
7 13451 1 1 47 ILE CD1 C 8.191 -5.822 -3.066 1.00 . A A . 47 ILE CD1 1 1
7 13452 1 1 47 ILE CG1 C 7.482 -6.368 -1.824 1.00 . A A . 47 ILE CG1 1 1
7 13453 1 1 47 ILE CG2 C 8.897 -8.425 -1.642 1.00 . A A . 47 ILE CG2 1 1
7 13454 1 1 47 ILE H H 7.864 -5.327 0.771 1.00 . A A . 47 ILE H 1 1
7 13455 1 1 47 ILE HA H 6.904 -7.967 0.234 1.00 . A A . 47 ILE HA 1 1
7 13456 1 1 47 ILE HB H 9.362 -6.510 -0.785 1.00 . A A . 47 ILE HB 1 1
7 13457 1 1 47 ILE HD11 H 7.501 -5.221 -3.640 1.00 . A A . 47 ILE HD11 1 1
7 13458 1 1 47 ILE HD12 H 8.540 -6.644 -3.672 1.00 . A A . 47 ILE HD12 1 1
7 13459 1 1 47 ILE HD13 H 9.030 -5.217 -2.766 1.00 . A A . 47 ILE HD13 1 1
7 13460 1 1 47 ILE HG12 H 6.692 -7.041 -2.126 1.00 . A A . 47 ILE HG12 1 1
7 13461 1 1 47 ILE HG13 H 7.062 -5.547 -1.264 1.00 . A A . 47 ILE HG13 1 1
7 13462 1 1 47 ILE HG21 H 9.120 -8.226 -2.679 1.00 . A A . 47 ILE HG21 1 1
7 13463 1 1 47 ILE HG22 H 8.087 -9.137 -1.578 1.00 . A A . 47 ILE HG22 1 1
7 13464 1 1 47 ILE HG23 H 9.771 -8.831 -1.155 1.00 . A A . 47 ILE HG23 1 1
7 13465 1 1 47 ILE N N 7.576 -6.186 1.143 1.00 . A A . 47 ILE N 1 1
7 13466 1 1 47 ILE O O 8.595 -9.535 1.297 1.00 . A A . 47 ILE O 1 1
7 13467 1 1 48 SER C C 9.920 -9.116 3.893 1.00 . A A . 48 SER C 1 1
7 13468 1 1 48 SER CA C 10.682 -8.584 2.679 1.00 . A A . 48 SER CA 1 1
7 13469 1 1 48 SER CB C 11.857 -7.727 3.151 1.00 . A A . 48 SER CB 1 1
7 13470 1 1 48 SER H H 9.883 -6.788 1.792 1.00 . A A . 48 SER H 1 1
7 13471 1 1 48 SER HA H 11.051 -9.413 2.091 1.00 . A A . 48 SER HA 1 1
7 13472 1 1 48 SER HB2 H 12.549 -8.337 3.704 1.00 . A A . 48 SER HB2 1 1
7 13473 1 1 48 SER HB3 H 12.360 -7.303 2.291 1.00 . A A . 48 SER HB3 1 1
7 13474 1 1 48 SER HG H 11.576 -5.850 3.575 1.00 . A A . 48 SER HG 1 1
7 13475 1 1 48 SER N N 9.758 -7.760 1.854 1.00 . A A . 48 SER N 1 1
7 13476 1 1 48 SER O O 10.083 -10.251 4.295 1.00 . A A . 48 SER O 1 1
7 13477 1 1 48 SER OG O 11.370 -6.691 3.991 1.00 . A A . 48 SER OG 1 1
7 13478 1 1 49 CYS C C 7.331 -9.855 5.242 1.00 . A A . 49 CYS C 1 1
7 13479 1 1 49 CYS CA C 8.300 -8.751 5.660 1.00 . A A . 49 CYS CA 1 1
7 13480 1 1 49 CYS CB C 7.511 -7.574 6.227 1.00 . A A . 49 CYS CB 1 1
7 13481 1 1 49 CYS H H 8.965 -7.392 4.129 1.00 . A A . 49 CYS H 1 1
7 13482 1 1 49 CYS HA H 8.974 -9.128 6.415 1.00 . A A . 49 CYS HA 1 1
7 13483 1 1 49 CYS HB2 H 6.710 -7.317 5.549 1.00 . A A . 49 CYS HB2 1 1
7 13484 1 1 49 CYS HB3 H 7.100 -7.846 7.188 1.00 . A A . 49 CYS HB3 1 1
7 13485 1 1 49 CYS HG H 9.520 -6.477 6.349 1.00 . A A . 49 CYS HG 1 1
7 13486 1 1 49 CYS N N 9.082 -8.301 4.475 1.00 . A A . 49 CYS N 1 1
7 13487 1 1 49 CYS O O 7.109 -10.804 5.968 1.00 . A A . 49 CYS O 1 1
7 13488 1 1 49 CYS SG S 8.617 -6.160 6.423 1.00 . A A . 49 CYS SG 1 1
7 13489 1 1 50 GLU C C 6.551 -12.129 3.573 1.00 . A A . 50 GLU C 1 1
7 13490 1 1 50 GLU CA C 5.808 -10.802 3.627 1.00 . A A . 50 GLU CA 1 1
7 13491 1 1 50 GLU CB C 5.267 -10.460 2.235 1.00 . A A . 50 GLU CB 1 1
7 13492 1 1 50 GLU CD C 3.723 -8.979 0.955 1.00 . A A . 50 GLU CD 1 1
7 13493 1 1 50 GLU CG C 4.194 -9.376 2.353 1.00 . A A . 50 GLU CG 1 1
7 13494 1 1 50 GLU H H 6.947 -8.977 3.501 1.00 . A A . 50 GLU H 1 1
7 13495 1 1 50 GLU HA H 4.990 -10.875 4.328 1.00 . A A . 50 GLU HA 1 1
7 13496 1 1 50 GLU HB2 H 6.075 -10.101 1.615 1.00 . A A . 50 GLU HB2 1 1
7 13497 1 1 50 GLU HB3 H 4.834 -11.343 1.790 1.00 . A A . 50 GLU HB3 1 1
7 13498 1 1 50 GLU HG2 H 3.357 -9.760 2.920 1.00 . A A . 50 GLU HG2 1 1
7 13499 1 1 50 GLU HG3 H 4.602 -8.514 2.853 1.00 . A A . 50 GLU HG3 1 1
7 13500 1 1 50 GLU N N 6.755 -9.746 4.076 1.00 . A A . 50 GLU N 1 1
7 13501 1 1 50 GLU O O 6.082 -13.130 4.067 1.00 . A A . 50 GLU O 1 1
7 13502 1 1 50 GLU OE1 O 4.312 -8.073 0.389 1.00 . A A . 50 GLU OE1 1 1
7 13503 1 1 50 GLU OE2 O 2.783 -9.587 0.472 1.00 . A A . 50 GLU OE2 1 1
7 13504 1 1 51 GLU C C 8.698 -13.857 4.421 1.00 . A A . 51 GLU C 1 1
7 13505 1 1 51 GLU CA C 8.480 -13.425 2.977 1.00 . A A . 51 GLU CA 1 1
7 13506 1 1 51 GLU CB C 9.835 -13.218 2.294 1.00 . A A . 51 GLU CB 1 1
7 13507 1 1 51 GLU CD C 10.991 -12.763 0.130 1.00 . A A . 51 GLU CD 1 1
7 13508 1 1 51 GLU CG C 9.631 -12.969 0.799 1.00 . A A . 51 GLU CG 1 1
7 13509 1 1 51 GLU H H 8.113 -11.331 2.635 1.00 . A A . 51 GLU H 1 1
7 13510 1 1 51 GLU HA H 7.910 -14.176 2.450 1.00 . A A . 51 GLU HA 1 1
7 13511 1 1 51 GLU HB2 H 10.333 -12.367 2.737 1.00 . A A . 51 GLU HB2 1 1
7 13512 1 1 51 GLU HB3 H 10.442 -14.100 2.430 1.00 . A A . 51 GLU HB3 1 1
7 13513 1 1 51 GLU HG2 H 9.135 -13.821 0.357 1.00 . A A . 51 GLU HG2 1 1
7 13514 1 1 51 GLU HG3 H 9.026 -12.087 0.659 1.00 . A A . 51 GLU HG3 1 1
7 13515 1 1 51 GLU N N 7.725 -12.149 3.010 1.00 . A A . 51 GLU N 1 1
7 13516 1 1 51 GLU O O 8.590 -15.012 4.764 1.00 . A A . 51 GLU O 1 1
7 13517 1 1 51 GLU OE1 O 11.969 -12.636 0.848 1.00 . A A . 51 GLU OE1 1 1
7 13518 1 1 51 GLU OE2 O 11.033 -12.737 -1.089 1.00 . A A . 51 GLU OE2 1 1
7 13519 1 1 52 TYR C C 7.901 -13.769 7.308 1.00 . A A . 52 TYR C 1 1
7 13520 1 1 52 TYR CA C 9.208 -13.238 6.702 1.00 . A A . 52 TYR CA 1 1
7 13521 1 1 52 TYR CB C 9.637 -11.962 7.432 1.00 . A A . 52 TYR CB 1 1
7 13522 1 1 52 TYR CD1 C 9.447 -12.582 9.863 1.00 . A A . 52 TYR CD1 1 1
7 13523 1 1 52 TYR CD2 C 11.649 -12.394 8.873 1.00 . A A . 52 TYR CD2 1 1
7 13524 1 1 52 TYR CE1 C 10.027 -12.918 11.089 1.00 . A A . 52 TYR CE1 1 1
7 13525 1 1 52 TYR CE2 C 12.230 -12.731 10.097 1.00 . A A . 52 TYR CE2 1 1
7 13526 1 1 52 TYR CG C 10.257 -12.320 8.756 1.00 . A A . 52 TYR CG 1 1
7 13527 1 1 52 TYR CZ C 11.421 -12.995 11.207 1.00 . A A . 52 TYR CZ 1 1
7 13528 1 1 52 TYR H H 9.060 -11.987 4.965 1.00 . A A . 52 TYR H 1 1
7 13529 1 1 52 TYR HA H 9.981 -13.987 6.793 1.00 . A A . 52 TYR HA 1 1
7 13530 1 1 52 TYR HB2 H 10.354 -11.426 6.829 1.00 . A A . 52 TYR HB2 1 1
7 13531 1 1 52 TYR HB3 H 8.772 -11.334 7.599 1.00 . A A . 52 TYR HB3 1 1
7 13532 1 1 52 TYR HD1 H 8.372 -12.523 9.772 1.00 . A A . 52 TYR HD1 1 1
7 13533 1 1 52 TYR HD2 H 12.275 -12.191 8.016 1.00 . A A . 52 TYR HD2 1 1
7 13534 1 1 52 TYR HE1 H 9.401 -13.120 11.942 1.00 . A A . 52 TYR HE1 1 1
7 13535 1 1 52 TYR HE2 H 13.301 -12.790 10.186 1.00 . A A . 52 TYR HE2 1 1
7 13536 1 1 52 TYR HH H 11.695 -14.210 12.654 1.00 . A A . 52 TYR HH 1 1
7 13537 1 1 52 TYR N N 8.991 -12.916 5.271 1.00 . A A . 52 TYR N 1 1
7 13538 1 1 52 TYR O O 7.898 -14.711 8.077 1.00 . A A . 52 TYR O 1 1
7 13539 1 1 52 TYR OH O 11.994 -13.329 12.417 1.00 . A A . 52 TYR OH 1 1
7 13540 1 1 53 LYS C C 5.079 -14.977 6.925 1.00 . A A . 53 LYS C 1 1
7 13541 1 1 53 LYS CA C 5.481 -13.625 7.522 1.00 . A A . 53 LYS CA 1 1
7 13542 1 1 53 LYS CB C 4.391 -12.590 7.216 1.00 . A A . 53 LYS CB 1 1
7 13543 1 1 53 LYS CD C 3.447 -10.368 7.861 1.00 . A A . 53 LYS CD 1 1
7 13544 1 1 53 LYS CE C 3.426 -9.318 8.973 1.00 . A A . 53 LYS CE 1 1
7 13545 1 1 53 LYS CG C 4.563 -11.379 8.135 1.00 . A A . 53 LYS CG 1 1
7 13546 1 1 53 LYS H H 6.820 -12.405 6.349 1.00 . A A . 53 LYS H 1 1
7 13547 1 1 53 LYS HA H 5.573 -13.731 8.593 1.00 . A A . 53 LYS HA 1 1
7 13548 1 1 53 LYS HB2 H 4.475 -12.274 6.186 1.00 . A A . 53 LYS HB2 1 1
7 13549 1 1 53 LYS HB3 H 3.418 -13.028 7.380 1.00 . A A . 53 LYS HB3 1 1
7 13550 1 1 53 LYS HD2 H 3.623 -9.887 6.911 1.00 . A A . 53 LYS HD2 1 1
7 13551 1 1 53 LYS HD3 H 2.497 -10.879 7.834 1.00 . A A . 53 LYS HD3 1 1
7 13552 1 1 53 LYS HE2 H 3.128 -9.785 9.901 1.00 . A A . 53 LYS HE2 1 1
7 13553 1 1 53 LYS HE3 H 4.412 -8.892 9.087 1.00 . A A . 53 LYS HE3 1 1
7 13554 1 1 53 LYS HG2 H 4.512 -11.701 9.165 1.00 . A A . 53 LYS HG2 1 1
7 13555 1 1 53 LYS HG3 H 5.519 -10.916 7.947 1.00 . A A . 53 LYS HG3 1 1
7 13556 1 1 53 LYS HZ1 H 2.877 -7.315 8.825 1.00 . A A . 53 LYS HZ1 1 1
7 13557 1 1 53 LYS HZ2 H 1.589 -8.363 9.189 1.00 . A A . 53 LYS HZ2 1 1
7 13558 1 1 53 LYS HZ3 H 2.222 -8.304 7.613 1.00 . A A . 53 LYS HZ3 1 1
7 13559 1 1 53 LYS N N 6.791 -13.165 6.968 1.00 . A A . 53 LYS N 1 1
7 13560 1 1 53 LYS NZ N 2.455 -8.244 8.623 1.00 . A A . 53 LYS NZ 1 1
7 13561 1 1 53 LYS O O 4.273 -15.691 7.488 1.00 . A A . 53 LYS O 1 1
7 13562 1 1 54 LYS C C 6.144 -17.746 5.724 1.00 . A A . 54 LYS C 1 1
7 13563 1 1 54 LYS CA C 5.233 -16.648 5.178 1.00 . A A . 54 LYS CA 1 1
7 13564 1 1 54 LYS CB C 5.403 -16.564 3.659 1.00 . A A . 54 LYS CB 1 1
7 13565 1 1 54 LYS CD C 4.516 -15.550 1.556 1.00 . A A . 54 LYS CD 1 1
7 13566 1 1 54 LYS CE C 3.465 -14.613 0.962 1.00 . A A . 54 LYS CE 1 1
7 13567 1 1 54 LYS CG C 4.339 -15.630 3.073 1.00 . A A . 54 LYS CG 1 1
7 13568 1 1 54 LYS H H 6.259 -14.753 5.340 1.00 . A A . 54 LYS H 1 1
7 13569 1 1 54 LYS HA H 4.204 -16.879 5.413 1.00 . A A . 54 LYS HA 1 1
7 13570 1 1 54 LYS HB2 H 6.386 -16.180 3.428 1.00 . A A . 54 LYS HB2 1 1
7 13571 1 1 54 LYS HB3 H 5.290 -17.546 3.229 1.00 . A A . 54 LYS HB3 1 1
7 13572 1 1 54 LYS HD2 H 5.504 -15.173 1.329 1.00 . A A . 54 LYS HD2 1 1
7 13573 1 1 54 LYS HD3 H 4.400 -16.533 1.128 1.00 . A A . 54 LYS HD3 1 1
7 13574 1 1 54 LYS HE2 H 2.493 -15.084 1.006 1.00 . A A . 54 LYS HE2 1 1
7 13575 1 1 54 LYS HE3 H 3.444 -13.691 1.527 1.00 . A A . 54 LYS HE3 1 1
7 13576 1 1 54 LYS HG2 H 3.357 -16.018 3.301 1.00 . A A . 54 LYS HG2 1 1
7 13577 1 1 54 LYS HG3 H 4.444 -14.647 3.499 1.00 . A A . 54 LYS HG3 1 1
7 13578 1 1 54 LYS HZ1 H 4.340 -15.120 -0.856 1.00 . A A . 54 LYS HZ1 1 1
7 13579 1 1 54 LYS HZ2 H 4.405 -13.461 -0.496 1.00 . A A . 54 LYS HZ2 1 1
7 13580 1 1 54 LYS HZ3 H 2.945 -14.167 -1.004 1.00 . A A . 54 LYS HZ3 1 1
7 13581 1 1 54 LYS N N 5.616 -15.339 5.791 1.00 . A A . 54 LYS N 1 1
7 13582 1 1 54 LYS NZ N 3.814 -14.318 -0.455 1.00 . A A . 54 LYS NZ 1 1
7 13583 1 1 54 LYS O O 5.747 -18.888 5.853 1.00 . A A . 54 LYS O 1 1
7 13584 1 1 55 ILE C C 7.853 -18.761 8.048 1.00 . A A . 55 ILE C 1 1
7 13585 1 1 55 ILE CA C 8.284 -18.431 6.618 1.00 . A A . 55 ILE CA 1 1
7 13586 1 1 55 ILE CB C 9.706 -17.868 6.616 1.00 . A A . 55 ILE CB 1 1
7 13587 1 1 55 ILE CD1 C 11.417 -16.786 5.138 1.00 . A A . 55 ILE CD1 1 1
7 13588 1 1 55 ILE CG1 C 10.161 -17.660 5.167 1.00 . A A . 55 ILE CG1 1 1
7 13589 1 1 55 ILE CG2 C 10.651 -18.851 7.313 1.00 . A A . 55 ILE CG2 1 1
7 13590 1 1 55 ILE H H 7.652 -16.480 5.961 1.00 . A A . 55 ILE H 1 1
7 13591 1 1 55 ILE HA H 8.245 -19.324 6.011 1.00 . A A . 55 ILE HA 1 1
7 13592 1 1 55 ILE HB H 9.717 -16.924 7.142 1.00 . A A . 55 ILE HB 1 1
7 13593 1 1 55 ILE HD11 H 12.252 -17.351 5.521 1.00 . A A . 55 ILE HD11 1 1
7 13594 1 1 55 ILE HD12 H 11.265 -15.909 5.750 1.00 . A A . 55 ILE HD12 1 1
7 13595 1 1 55 ILE HD13 H 11.621 -16.485 4.122 1.00 . A A . 55 ILE HD13 1 1
7 13596 1 1 55 ILE HG12 H 10.381 -18.619 4.720 1.00 . A A . 55 ILE HG12 1 1
7 13597 1 1 55 ILE HG13 H 9.377 -17.179 4.606 1.00 . A A . 55 ILE HG13 1 1
7 13598 1 1 55 ILE HG21 H 11.673 -18.606 7.066 1.00 . A A . 55 ILE HG21 1 1
7 13599 1 1 55 ILE HG22 H 10.433 -19.857 6.984 1.00 . A A . 55 ILE HG22 1 1
7 13600 1 1 55 ILE HG23 H 10.513 -18.785 8.382 1.00 . A A . 55 ILE HG23 1 1
7 13601 1 1 55 ILE N N 7.356 -17.409 6.062 1.00 . A A . 55 ILE N 1 1
7 13602 1 1 55 ILE O O 7.881 -17.916 8.920 1.00 . A A . 55 ILE O 1 1
7 13603 1 1 56 LYS C C 8.128 -21.088 10.405 1.00 . A A . 56 LYS C 1 1
7 13604 1 1 56 LYS CA C 6.999 -20.362 9.672 1.00 . A A . 56 LYS CA 1 1
7 13605 1 1 56 LYS CB C 5.783 -21.279 9.573 1.00 . A A . 56 LYS CB 1 1
7 13606 1 1 56 LYS CD C 3.375 -21.403 8.908 1.00 . A A . 56 LYS CD 1 1
7 13607 1 1 56 LYS CE C 2.190 -20.613 8.344 1.00 . A A . 56 LYS CE 1 1
7 13608 1 1 56 LYS CG C 4.598 -20.489 9.009 1.00 . A A . 56 LYS CG 1 1
7 13609 1 1 56 LYS H H 7.426 -20.644 7.576 1.00 . A A . 56 LYS H 1 1
7 13610 1 1 56 LYS HA H 6.728 -19.476 10.230 1.00 . A A . 56 LYS HA 1 1
7 13611 1 1 56 LYS HB2 H 6.011 -22.109 8.920 1.00 . A A . 56 LYS HB2 1 1
7 13612 1 1 56 LYS HB3 H 5.529 -21.650 10.556 1.00 . A A . 56 LYS HB3 1 1
7 13613 1 1 56 LYS HD2 H 3.599 -22.233 8.253 1.00 . A A . 56 LYS HD2 1 1
7 13614 1 1 56 LYS HD3 H 3.121 -21.775 9.888 1.00 . A A . 56 LYS HD3 1 1
7 13615 1 1 56 LYS HE2 H 2.432 -20.260 7.351 1.00 . A A . 56 LYS HE2 1 1
7 13616 1 1 56 LYS HE3 H 1.323 -21.252 8.296 1.00 . A A . 56 LYS HE3 1 1
7 13617 1 1 56 LYS HG2 H 4.376 -19.658 9.663 1.00 . A A . 56 LYS HG2 1 1
7 13618 1 1 56 LYS HG3 H 4.850 -20.118 8.028 1.00 . A A . 56 LYS HG3 1 1
7 13619 1 1 56 LYS HZ1 H 0.875 -19.383 9.390 1.00 . A A . 56 LYS HZ1 1 1
7 13620 1 1 56 LYS HZ2 H 2.235 -18.575 8.771 1.00 . A A . 56 LYS HZ2 1 1
7 13621 1 1 56 LYS HZ3 H 2.386 -19.572 10.138 1.00 . A A . 56 LYS HZ3 1 1
7 13622 1 1 56 LYS N N 7.446 -19.979 8.295 1.00 . A A . 56 LYS N 1 1
7 13623 1 1 56 LYS NZ N 1.899 -19.448 9.227 1.00 . A A . 56 LYS NZ 1 1
7 13624 1 1 56 LYS O O 7.977 -21.487 11.539 1.00 . A A . 56 LYS O 1 1
7 13625 1 1 57 SER C C 11.275 -20.891 11.133 1.00 . A A . 57 SER C 1 1
7 13626 1 1 57 SER CA C 10.397 -21.953 10.436 1.00 . A A . 57 SER CA 1 1
7 13627 1 1 57 SER CB C 11.238 -22.666 9.377 1.00 . A A . 57 SER CB 1 1
7 13628 1 1 57 SER H H 9.354 -20.923 8.853 1.00 . A A . 57 SER H 1 1
7 13629 1 1 57 SER HA H 10.022 -22.675 11.138 1.00 . A A . 57 SER HA 1 1
7 13630 1 1 57 SER HB2 H 11.468 -21.982 8.577 1.00 . A A . 57 SER HB2 1 1
7 13631 1 1 57 SER HB3 H 12.160 -23.015 9.824 1.00 . A A . 57 SER HB3 1 1
7 13632 1 1 57 SER HG H 11.130 -24.426 8.555 1.00 . A A . 57 SER HG 1 1
7 13633 1 1 57 SER N N 9.255 -21.258 9.768 1.00 . A A . 57 SER N 1 1
7 13634 1 1 57 SER O O 11.893 -20.092 10.461 1.00 . A A . 57 SER O 1 1
7 13635 1 1 57 SER OG O 10.502 -23.765 8.856 1.00 . A A . 57 SER OG 1 1
7 13636 1 1 58 PRO C C 13.680 -20.072 12.938 1.00 . A A . 58 PRO C 1 1
7 13637 1 1 58 PRO CA C 12.179 -19.812 13.126 1.00 . A A . 58 PRO CA 1 1
7 13638 1 1 58 PRO CB C 11.760 -19.945 14.603 1.00 . A A . 58 PRO CB 1 1
7 13639 1 1 58 PRO CD C 10.627 -21.793 13.367 1.00 . A A . 58 PRO CD 1 1
7 13640 1 1 58 PRO CG C 11.012 -21.281 14.767 1.00 . A A . 58 PRO CG 1 1
7 13641 1 1 58 PRO HA H 11.923 -18.831 12.759 1.00 . A A . 58 PRO HA 1 1
7 13642 1 1 58 PRO HB2 H 12.633 -19.926 15.244 1.00 . A A . 58 PRO HB2 1 1
7 13643 1 1 58 PRO HB3 H 11.101 -19.129 14.869 1.00 . A A . 58 PRO HB3 1 1
7 13644 1 1 58 PRO HD2 H 10.976 -22.810 13.222 1.00 . A A . 58 PRO HD2 1 1
7 13645 1 1 58 PRO HD3 H 9.563 -21.727 13.212 1.00 . A A . 58 PRO HD3 1 1
7 13646 1 1 58 PRO HG2 H 11.656 -22.001 15.258 1.00 . A A . 58 PRO HG2 1 1
7 13647 1 1 58 PRO HG3 H 10.117 -21.135 15.358 1.00 . A A . 58 PRO HG3 1 1
7 13648 1 1 58 PRO N N 11.344 -20.848 12.457 1.00 . A A . 58 PRO N 1 1
7 13649 1 1 58 PRO O O 14.511 -19.289 13.353 1.00 . A A . 58 PRO O 1 1
7 13650 1 1 59 SER C C 15.958 -20.769 10.833 1.00 . A A . 59 SER C 1 1
7 13651 1 1 59 SER CA C 15.472 -21.469 12.102 1.00 . A A . 59 SER CA 1 1
7 13652 1 1 59 SER CB C 15.655 -22.977 11.943 1.00 . A A . 59 SER CB 1 1
7 13653 1 1 59 SER H H 13.343 -21.781 11.987 1.00 . A A . 59 SER H 1 1
7 13654 1 1 59 SER HA H 16.048 -21.123 12.948 1.00 . A A . 59 SER HA 1 1
7 13655 1 1 59 SER HB2 H 16.703 -23.221 11.982 1.00 . A A . 59 SER HB2 1 1
7 13656 1 1 59 SER HB3 H 15.138 -23.488 12.745 1.00 . A A . 59 SER HB3 1 1
7 13657 1 1 59 SER HG H 14.515 -22.703 10.389 1.00 . A A . 59 SER HG 1 1
7 13658 1 1 59 SER N N 14.029 -21.163 12.315 1.00 . A A . 59 SER N 1 1
7 13659 1 1 59 SER O O 17.134 -20.513 10.667 1.00 . A A . 59 SER O 1 1
7 13660 1 1 59 SER OG O 15.125 -23.382 10.686 1.00 . A A . 59 SER OG 1 1
7 13661 1 1 60 LYS C C 15.361 -18.273 8.816 1.00 . A A . 60 LYS C 1 1
7 13662 1 1 60 LYS CA C 15.479 -19.792 8.662 1.00 . A A . 60 LYS CA 1 1
7 13663 1 1 60 LYS CB C 14.562 -20.253 7.530 1.00 . A A . 60 LYS CB 1 1
7 13664 1 1 60 LYS CD C 13.923 -22.164 6.068 1.00 . A A . 60 LYS CD 1 1
7 13665 1 1 60 LYS CE C 14.200 -23.627 5.729 1.00 . A A . 60 LYS CE 1 1
7 13666 1 1 60 LYS CG C 14.847 -21.717 7.200 1.00 . A A . 60 LYS CG 1 1
7 13667 1 1 60 LYS H H 14.121 -20.687 10.079 1.00 . A A . 60 LYS H 1 1
7 13668 1 1 60 LYS HA H 16.500 -20.053 8.425 1.00 . A A . 60 LYS HA 1 1
7 13669 1 1 60 LYS HB2 H 13.532 -20.147 7.836 1.00 . A A . 60 LYS HB2 1 1
7 13670 1 1 60 LYS HB3 H 14.742 -19.652 6.654 1.00 . A A . 60 LYS HB3 1 1
7 13671 1 1 60 LYS HD2 H 12.895 -22.053 6.377 1.00 . A A . 60 LYS HD2 1 1
7 13672 1 1 60 LYS HD3 H 14.103 -21.553 5.194 1.00 . A A . 60 LYS HD3 1 1
7 13673 1 1 60 LYS HE2 H 15.204 -23.723 5.342 1.00 . A A . 60 LYS HE2 1 1
7 13674 1 1 60 LYS HE3 H 14.098 -24.228 6.619 1.00 . A A . 60 LYS HE3 1 1
7 13675 1 1 60 LYS HG2 H 15.877 -21.823 6.893 1.00 . A A . 60 LYS HG2 1 1
7 13676 1 1 60 LYS HG3 H 14.665 -22.326 8.072 1.00 . A A . 60 LYS HG3 1 1
7 13677 1 1 60 LYS HZ1 H 13.428 -23.624 3.795 1.00 . A A . 60 LYS HZ1 1 1
7 13678 1 1 60 LYS HZ2 H 12.259 -23.856 5.008 1.00 . A A . 60 LYS HZ2 1 1
7 13679 1 1 60 LYS HZ3 H 13.311 -25.121 4.583 1.00 . A A . 60 LYS HZ3 1 1
7 13680 1 1 60 LYS N N 15.064 -20.465 9.928 1.00 . A A . 60 LYS N 1 1
7 13681 1 1 60 LYS NZ N 13.227 -24.092 4.701 1.00 . A A . 60 LYS NZ 1 1
7 13682 1 1 60 LYS O O 15.951 -17.519 8.066 1.00 . A A . 60 LYS O 1 1
7 13683 1 1 61 LEU C C 15.799 -15.737 10.374 1.00 . A A . 61 LEU C 1 1
7 13684 1 1 61 LEU CA C 14.453 -16.344 9.959 1.00 . A A . 61 LEU CA 1 1
7 13685 1 1 61 LEU CB C 13.416 -16.069 11.052 1.00 . A A . 61 LEU CB 1 1
7 13686 1 1 61 LEU CD1 C 11.046 -16.435 11.779 1.00 . A A . 61 LEU CD1 1 1
7 13687 1 1 61 LEU CD2 C 11.573 -16.176 9.329 1.00 . A A . 61 LEU CD2 1 1
7 13688 1 1 61 LEU CG C 12.078 -16.721 10.680 1.00 . A A . 61 LEU CG 1 1
7 13689 1 1 61 LEU H H 14.132 -18.438 10.366 1.00 . A A . 61 LEU H 1 1
7 13690 1 1 61 LEU HA H 14.130 -15.895 9.033 1.00 . A A . 61 LEU HA 1 1
7 13691 1 1 61 LEU HB2 H 13.767 -16.477 11.990 1.00 . A A . 61 LEU HB2 1 1
7 13692 1 1 61 LEU HB3 H 13.278 -15.003 11.155 1.00 . A A . 61 LEU HB3 1 1
7 13693 1 1 61 LEU HD11 H 10.659 -15.434 11.659 1.00 . A A . 61 LEU HD11 1 1
7 13694 1 1 61 LEU HD12 H 11.512 -16.526 12.750 1.00 . A A . 61 LEU HD12 1 1
7 13695 1 1 61 LEU HD13 H 10.235 -17.144 11.704 1.00 . A A . 61 LEU HD13 1 1
7 13696 1 1 61 LEU HD21 H 12.004 -16.758 8.527 1.00 . A A . 61 LEU HD21 1 1
7 13697 1 1 61 LEU HD22 H 11.866 -15.144 9.215 1.00 . A A . 61 LEU HD22 1 1
7 13698 1 1 61 LEU HD23 H 10.495 -16.248 9.282 1.00 . A A . 61 LEU HD23 1 1
7 13699 1 1 61 LEU HG H 12.220 -17.788 10.603 1.00 . A A . 61 LEU HG 1 1
7 13700 1 1 61 LEU N N 14.604 -17.816 9.772 1.00 . A A . 61 LEU N 1 1
7 13701 1 1 61 LEU O O 16.167 -14.665 9.939 1.00 . A A . 61 LEU O 1 1
7 13702 1 1 62 SER C C 18.696 -15.420 10.475 1.00 . A A . 62 SER C 1 1
7 13703 1 1 62 SER CA C 17.841 -15.868 11.680 1.00 . A A . 62 SER CA 1 1
7 13704 1 1 62 SER CB C 18.576 -16.939 12.514 1.00 . A A . 62 SER CB 1 1
7 13705 1 1 62 SER H H 16.210 -17.270 11.566 1.00 . A A . 62 SER H 1 1
7 13706 1 1 62 SER HA H 17.655 -15.005 12.304 1.00 . A A . 62 SER HA 1 1
7 13707 1 1 62 SER HB2 H 19.625 -16.959 12.264 1.00 . A A . 62 SER HB2 1 1
7 13708 1 1 62 SER HB3 H 18.475 -16.707 13.569 1.00 . A A . 62 SER HB3 1 1
7 13709 1 1 62 SER HG H 18.619 -18.883 12.550 1.00 . A A . 62 SER HG 1 1
7 13710 1 1 62 SER N N 16.529 -16.411 11.221 1.00 . A A . 62 SER N 1 1
7 13711 1 1 62 SER O O 19.012 -14.252 10.355 1.00 . A A . 62 SER O 1 1
7 13712 1 1 62 SER OG O 18.001 -18.211 12.251 1.00 . A A . 62 SER OG 1 1
7 13713 1 1 63 PRO C C 19.418 -14.610 7.759 1.00 . A A . 63 PRO C 1 1
7 13714 1 1 63 PRO CA C 19.905 -15.914 8.416 1.00 . A A . 63 PRO CA 1 1
7 13715 1 1 63 PRO CB C 19.746 -17.121 7.468 1.00 . A A . 63 PRO CB 1 1
7 13716 1 1 63 PRO CD C 18.734 -17.762 9.668 1.00 . A A . 63 PRO CD 1 1
7 13717 1 1 63 PRO CG C 19.048 -18.260 8.243 1.00 . A A . 63 PRO CG 1 1
7 13718 1 1 63 PRO HA H 20.937 -15.818 8.708 1.00 . A A . 63 PRO HA 1 1
7 13719 1 1 63 PRO HB2 H 19.148 -16.842 6.607 1.00 . A A . 63 PRO HB2 1 1
7 13720 1 1 63 PRO HB3 H 20.719 -17.455 7.132 1.00 . A A . 63 PRO HB3 1 1
7 13721 1 1 63 PRO HD2 H 17.691 -17.910 9.902 1.00 . A A . 63 PRO HD2 1 1
7 13722 1 1 63 PRO HD3 H 19.364 -18.255 10.388 1.00 . A A . 63 PRO HD3 1 1
7 13723 1 1 63 PRO HG2 H 18.130 -18.536 7.739 1.00 . A A . 63 PRO HG2 1 1
7 13724 1 1 63 PRO HG3 H 19.699 -19.124 8.297 1.00 . A A . 63 PRO HG3 1 1
7 13725 1 1 63 PRO N N 19.078 -16.314 9.587 1.00 . A A . 63 PRO N 1 1
7 13726 1 1 63 PRO O O 20.124 -13.621 7.726 1.00 . A A . 63 PRO O 1 1
7 13727 1 1 64 LYS C C 17.330 -12.309 7.578 1.00 . A A . 64 LYS C 1 1
7 13728 1 1 64 LYS CA C 17.715 -13.379 6.553 1.00 . A A . 64 LYS CA 1 1
7 13729 1 1 64 LYS CB C 16.507 -13.726 5.682 1.00 . A A . 64 LYS CB 1 1
7 13730 1 1 64 LYS CD C 14.311 -14.957 5.600 1.00 . A A . 64 LYS CD 1 1
7 13731 1 1 64 LYS CE C 14.662 -16.304 4.953 1.00 . A A . 64 LYS CE 1 1
7 13732 1 1 64 LYS CG C 15.462 -14.484 6.509 1.00 . A A . 64 LYS CG 1 1
7 13733 1 1 64 LYS H H 17.681 -15.420 7.246 1.00 . A A . 64 LYS H 1 1
7 13734 1 1 64 LYS HA H 18.494 -12.981 5.920 1.00 . A A . 64 LYS HA 1 1
7 13735 1 1 64 LYS HB2 H 16.068 -12.814 5.301 1.00 . A A . 64 LYS HB2 1 1
7 13736 1 1 64 LYS HB3 H 16.829 -14.337 4.856 1.00 . A A . 64 LYS HB3 1 1
7 13737 1 1 64 LYS HD2 H 13.415 -15.072 6.192 1.00 . A A . 64 LYS HD2 1 1
7 13738 1 1 64 LYS HD3 H 14.133 -14.224 4.826 1.00 . A A . 64 LYS HD3 1 1
7 13739 1 1 64 LYS HE2 H 13.959 -16.518 4.163 1.00 . A A . 64 LYS HE2 1 1
7 13740 1 1 64 LYS HE3 H 15.658 -16.264 4.542 1.00 . A A . 64 LYS HE3 1 1
7 13741 1 1 64 LYS HG2 H 15.927 -15.338 6.981 1.00 . A A . 64 LYS HG2 1 1
7 13742 1 1 64 LYS HG3 H 15.068 -13.828 7.272 1.00 . A A . 64 LYS HG3 1 1
7 13743 1 1 64 LYS HZ1 H 14.138 -17.007 6.840 1.00 . A A . 64 LYS HZ1 1 1
7 13744 1 1 64 LYS HZ2 H 15.558 -17.695 6.213 1.00 . A A . 64 LYS HZ2 1 1
7 13745 1 1 64 LYS HZ3 H 14.043 -18.175 5.615 1.00 . A A . 64 LYS HZ3 1 1
7 13746 1 1 64 LYS N N 18.228 -14.609 7.222 1.00 . A A . 64 LYS N 1 1
7 13747 1 1 64 LYS NZ N 14.596 -17.376 5.982 1.00 . A A . 64 LYS NZ 1 1
7 13748 1 1 64 LYS O O 17.340 -11.133 7.275 1.00 . A A . 64 LYS O 1 1
7 13749 1 1 65 ALA C C 17.832 -10.687 9.917 1.00 . A A . 65 ALA C 1 1
7 13750 1 1 65 ALA CA C 16.641 -11.626 9.779 1.00 . A A . 65 ALA CA 1 1
7 13751 1 1 65 ALA CB C 16.346 -12.257 11.142 1.00 . A A . 65 ALA CB 1 1
7 13752 1 1 65 ALA H H 16.998 -13.626 9.040 1.00 . A A . 65 ALA H 1 1
7 13753 1 1 65 ALA HA H 15.777 -11.076 9.433 1.00 . A A . 65 ALA HA 1 1
7 13754 1 1 65 ALA HB1 H 17.146 -12.929 11.405 1.00 . A A . 65 ALA HB1 1 1
7 13755 1 1 65 ALA HB2 H 15.418 -12.801 11.099 1.00 . A A . 65 ALA HB2 1 1
7 13756 1 1 65 ALA HB3 H 16.272 -11.480 11.888 1.00 . A A . 65 ALA HB3 1 1
7 13757 1 1 65 ALA N N 17.000 -12.678 8.786 1.00 . A A . 65 ALA N 1 1
7 13758 1 1 65 ALA O O 17.697 -9.479 9.889 1.00 . A A . 65 ALA O 1 1
7 13759 1 1 66 LYS C C 20.373 -9.535 8.946 1.00 . A A . 66 LYS C 1 1
7 13760 1 1 66 LYS CA C 20.219 -10.403 10.193 1.00 . A A . 66 LYS CA 1 1
7 13761 1 1 66 LYS CB C 21.441 -11.307 10.341 1.00 . A A . 66 LYS CB 1 1
7 13762 1 1 66 LYS CD C 22.617 -12.904 11.858 1.00 . A A . 66 LYS CD 1 1
7 13763 1 1 66 LYS CE C 22.574 -13.593 13.222 1.00 . A A . 66 LYS CE 1 1
7 13764 1 1 66 LYS CG C 21.395 -11.996 11.705 1.00 . A A . 66 LYS CG 1 1
7 13765 1 1 66 LYS H H 19.081 -12.220 10.072 1.00 . A A . 66 LYS H 1 1
7 13766 1 1 66 LYS HA H 20.130 -9.771 11.063 1.00 . A A . 66 LYS HA 1 1
7 13767 1 1 66 LYS HB2 H 21.434 -12.052 9.558 1.00 . A A . 66 LYS HB2 1 1
7 13768 1 1 66 LYS HB3 H 22.339 -10.714 10.268 1.00 . A A . 66 LYS HB3 1 1
7 13769 1 1 66 LYS HD2 H 22.610 -13.648 11.075 1.00 . A A . 66 LYS HD2 1 1
7 13770 1 1 66 LYS HD3 H 23.516 -12.311 11.783 1.00 . A A . 66 LYS HD3 1 1
7 13771 1 1 66 LYS HE2 H 21.680 -14.195 13.294 1.00 . A A . 66 LYS HE2 1 1
7 13772 1 1 66 LYS HE3 H 23.443 -14.227 13.331 1.00 . A A . 66 LYS HE3 1 1
7 13773 1 1 66 LYS HG2 H 21.398 -11.250 12.487 1.00 . A A . 66 LYS HG2 1 1
7 13774 1 1 66 LYS HG3 H 20.497 -12.591 11.777 1.00 . A A . 66 LYS HG3 1 1
7 13775 1 1 66 LYS HZ1 H 22.978 -11.681 13.936 1.00 . A A . 66 LYS HZ1 1 1
7 13776 1 1 66 LYS HZ2 H 23.137 -12.904 15.104 1.00 . A A . 66 LYS HZ2 1 1
7 13777 1 1 66 LYS HZ3 H 21.595 -12.390 14.610 1.00 . A A . 66 LYS HZ3 1 1
7 13778 1 1 66 LYS N N 19.002 -11.244 10.059 1.00 . A A . 66 LYS N 1 1
7 13779 1 1 66 LYS NZ N 22.571 -12.564 14.299 1.00 . A A . 66 LYS NZ 1 1
7 13780 1 1 66 LYS O O 20.571 -8.343 9.033 1.00 . A A . 66 LYS O 1 1
7 13781 1 1 67 LYS C C 19.280 -8.295 6.477 1.00 . A A . 67 LYS C 1 1
7 13782 1 1 67 LYS CA C 20.415 -9.316 6.538 1.00 . A A . 67 LYS CA 1 1
7 13783 1 1 67 LYS CB C 20.361 -10.238 5.318 1.00 . A A . 67 LYS CB 1 1
7 13784 1 1 67 LYS CD C 21.659 -11.951 4.007 1.00 . A A . 67 LYS CD 1 1
7 13785 1 1 67 LYS CE C 20.607 -13.062 4.111 1.00 . A A . 67 LYS CE 1 1
7 13786 1 1 67 LYS CG C 21.641 -11.079 5.271 1.00 . A A . 67 LYS CG 1 1
7 13787 1 1 67 LYS H H 20.112 -11.086 7.729 1.00 . A A . 67 LYS H 1 1
7 13788 1 1 67 LYS HA H 21.362 -8.796 6.554 1.00 . A A . 67 LYS HA 1 1
7 13789 1 1 67 LYS HB2 H 19.502 -10.885 5.396 1.00 . A A . 67 LYS HB2 1 1
7 13790 1 1 67 LYS HB3 H 20.287 -9.645 4.419 1.00 . A A . 67 LYS HB3 1 1
7 13791 1 1 67 LYS HD2 H 21.444 -11.336 3.146 1.00 . A A . 67 LYS HD2 1 1
7 13792 1 1 67 LYS HD3 H 22.635 -12.397 3.895 1.00 . A A . 67 LYS HD3 1 1
7 13793 1 1 67 LYS HE2 H 20.618 -13.482 5.105 1.00 . A A . 67 LYS HE2 1 1
7 13794 1 1 67 LYS HE3 H 19.629 -12.655 3.901 1.00 . A A . 67 LYS HE3 1 1
7 13795 1 1 67 LYS HG2 H 22.498 -10.421 5.261 1.00 . A A . 67 LYS HG2 1 1
7 13796 1 1 67 LYS HG3 H 21.688 -11.711 6.144 1.00 . A A . 67 LYS HG3 1 1
7 13797 1 1 67 LYS HZ1 H 20.032 -14.520 2.741 1.00 . A A . 67 LYS HZ1 1 1
7 13798 1 1 67 LYS HZ2 H 21.460 -14.887 3.586 1.00 . A A . 67 LYS HZ2 1 1
7 13799 1 1 67 LYS HZ3 H 21.480 -13.729 2.342 1.00 . A A . 67 LYS HZ3 1 1
7 13800 1 1 67 LYS N N 20.279 -10.122 7.782 1.00 . A A . 67 LYS N 1 1
7 13801 1 1 67 LYS NZ N 20.918 -14.130 3.120 1.00 . A A . 67 LYS NZ 1 1
7 13802 1 1 67 LYS O O 19.500 -7.124 6.236 1.00 . A A . 67 LYS O 1 1
7 13803 1 1 68 ILE C C 17.164 -6.718 7.791 1.00 . A A . 68 ILE C 1 1
7 13804 1 1 68 ILE CA C 16.933 -7.756 6.692 1.00 . A A . 68 ILE CA 1 1
7 13805 1 1 68 ILE CB C 15.618 -8.503 6.941 1.00 . A A . 68 ILE CB 1 1
7 13806 1 1 68 ILE CD1 C 14.164 -10.357 6.088 1.00 . A A . 68 ILE CD1 1 1
7 13807 1 1 68 ILE CG1 C 15.329 -9.425 5.751 1.00 . A A . 68 ILE CG1 1 1
7 13808 1 1 68 ILE CG2 C 14.473 -7.497 7.091 1.00 . A A . 68 ILE CG2 1 1
7 13809 1 1 68 ILE H H 17.908 -9.664 6.926 1.00 . A A . 68 ILE H 1 1
7 13810 1 1 68 ILE HA H 16.898 -7.267 5.732 1.00 . A A . 68 ILE HA 1 1
7 13811 1 1 68 ILE HB H 15.701 -9.091 7.843 1.00 . A A . 68 ILE HB 1 1
7 13812 1 1 68 ILE HD11 H 13.816 -10.840 5.187 1.00 . A A . 68 ILE HD11 1 1
7 13813 1 1 68 ILE HD12 H 13.358 -9.786 6.524 1.00 . A A . 68 ILE HD12 1 1
7 13814 1 1 68 ILE HD13 H 14.494 -11.107 6.793 1.00 . A A . 68 ILE HD13 1 1
7 13815 1 1 68 ILE HG12 H 15.071 -8.826 4.889 1.00 . A A . 68 ILE HG12 1 1
7 13816 1 1 68 ILE HG13 H 16.206 -10.013 5.531 1.00 . A A . 68 ILE HG13 1 1
7 13817 1 1 68 ILE HG21 H 13.528 -8.022 7.089 1.00 . A A . 68 ILE HG21 1 1
7 13818 1 1 68 ILE HG22 H 14.497 -6.799 6.267 1.00 . A A . 68 ILE HG22 1 1
7 13819 1 1 68 ILE HG23 H 14.583 -6.959 8.021 1.00 . A A . 68 ILE HG23 1 1
7 13820 1 1 68 ILE N N 18.068 -8.719 6.717 1.00 . A A . 68 ILE N 1 1
7 13821 1 1 68 ILE O O 17.104 -5.526 7.563 1.00 . A A . 68 ILE O 1 1
7 13822 1 1 69 TYR C C 18.941 -5.393 9.801 1.00 . A A . 69 TYR C 1 1
7 13823 1 1 69 TYR CA C 17.702 -6.236 10.109 1.00 . A A . 69 TYR CA 1 1
7 13824 1 1 69 TYR CB C 17.945 -7.034 11.393 1.00 . A A . 69 TYR CB 1 1
7 13825 1 1 69 TYR CD1 C 19.626 -5.735 12.747 1.00 . A A . 69 TYR CD1 1 1
7 13826 1 1 69 TYR CD2 C 17.281 -5.570 13.344 1.00 . A A . 69 TYR CD2 1 1
7 13827 1 1 69 TYR CE1 C 19.955 -4.863 13.790 1.00 . A A . 69 TYR CE1 1 1
7 13828 1 1 69 TYR CE2 C 17.611 -4.698 14.391 1.00 . A A . 69 TYR CE2 1 1
7 13829 1 1 69 TYR CG C 18.291 -6.089 12.521 1.00 . A A . 69 TYR CG 1 1
7 13830 1 1 69 TYR CZ C 18.948 -4.344 14.613 1.00 . A A . 69 TYR CZ 1 1
7 13831 1 1 69 TYR H H 17.496 -8.138 9.136 1.00 . A A . 69 TYR H 1 1
7 13832 1 1 69 TYR HA H 16.850 -5.593 10.243 1.00 . A A . 69 TYR HA 1 1
7 13833 1 1 69 TYR HB2 H 17.055 -7.589 11.647 1.00 . A A . 69 TYR HB2 1 1
7 13834 1 1 69 TYR HB3 H 18.765 -7.721 11.239 1.00 . A A . 69 TYR HB3 1 1
7 13835 1 1 69 TYR HD1 H 20.404 -6.135 12.113 1.00 . A A . 69 TYR HD1 1 1
7 13836 1 1 69 TYR HD2 H 16.250 -5.842 13.173 1.00 . A A . 69 TYR HD2 1 1
7 13837 1 1 69 TYR HE1 H 20.985 -4.591 13.963 1.00 . A A . 69 TYR HE1 1 1
7 13838 1 1 69 TYR HE2 H 16.835 -4.298 15.027 1.00 . A A . 69 TYR HE2 1 1
7 13839 1 1 69 TYR HH H 19.519 -4.009 16.404 1.00 . A A . 69 TYR HH 1 1
7 13840 1 1 69 TYR N N 17.444 -7.174 8.984 1.00 . A A . 69 TYR N 1 1
7 13841 1 1 69 TYR O O 18.953 -4.191 9.983 1.00 . A A . 69 TYR O 1 1
7 13842 1 1 69 TYR OH O 19.273 -3.481 15.641 1.00 . A A . 69 TYR OH 1 1
7 13843 1 1 70 ASN C C 20.999 -4.255 7.939 1.00 . A A . 70 ASN C 1 1
7 13844 1 1 70 ASN CA C 21.243 -5.278 9.050 1.00 . A A . 70 ASN CA 1 1
7 13845 1 1 70 ASN CB C 22.324 -6.257 8.584 1.00 . A A . 70 ASN CB 1 1
7 13846 1 1 70 ASN CG C 22.776 -7.124 9.759 1.00 . A A . 70 ASN CG 1 1
7 13847 1 1 70 ASN H H 19.960 -6.996 9.229 1.00 . A A . 70 ASN H 1 1
7 13848 1 1 70 ASN HA H 21.582 -4.778 9.941 1.00 . A A . 70 ASN HA 1 1
7 13849 1 1 70 ASN HB2 H 21.927 -6.886 7.799 1.00 . A A . 70 ASN HB2 1 1
7 13850 1 1 70 ASN HB3 H 23.169 -5.702 8.206 1.00 . A A . 70 ASN HB3 1 1
7 13851 1 1 70 ASN HD21 H 23.464 -8.581 8.598 1.00 . A A . 70 ASN HD21 1 1
7 13852 1 1 70 ASN HD22 H 23.628 -8.844 10.267 1.00 . A A . 70 ASN HD22 1 1
7 13853 1 1 70 ASN N N 19.992 -6.025 9.351 1.00 . A A . 70 ASN N 1 1
7 13854 1 1 70 ASN ND2 N 23.337 -8.279 9.523 1.00 . A A . 70 ASN ND2 1 1
7 13855 1 1 70 ASN O O 21.526 -3.163 7.963 1.00 . A A . 70 ASN O 1 1
7 13856 1 1 70 ASN OD1 O 22.616 -6.749 10.905 1.00 . A A . 70 ASN OD1 1 1
7 13857 1 1 71 GLU C C 18.843 -2.699 6.081 1.00 . A A . 71 GLU C 1 1
7 13858 1 1 71 GLU CA C 19.997 -3.675 5.807 1.00 . A A . 71 GLU CA 1 1
7 13859 1 1 71 GLU CB C 19.679 -4.496 4.554 1.00 . A A . 71 GLU CB 1 1
7 13860 1 1 71 GLU CD C 20.644 -6.008 2.809 1.00 . A A . 71 GLU CD 1 1
7 13861 1 1 71 GLU CG C 20.953 -5.185 4.063 1.00 . A A . 71 GLU CG 1 1
7 13862 1 1 71 GLU H H 19.846 -5.510 6.921 1.00 . A A . 71 GLU H 1 1
7 13863 1 1 71 GLU HA H 20.897 -3.105 5.624 1.00 . A A . 71 GLU HA 1 1
7 13864 1 1 71 GLU HB2 H 18.935 -5.241 4.793 1.00 . A A . 71 GLU HB2 1 1
7 13865 1 1 71 GLU HB3 H 19.303 -3.846 3.783 1.00 . A A . 71 GLU HB3 1 1
7 13866 1 1 71 GLU HG2 H 21.698 -4.438 3.827 1.00 . A A . 71 GLU HG2 1 1
7 13867 1 1 71 GLU HG3 H 21.332 -5.839 4.835 1.00 . A A . 71 GLU HG3 1 1
7 13868 1 1 71 GLU N N 20.238 -4.614 6.941 1.00 . A A . 71 GLU N 1 1
7 13869 1 1 71 GLU O O 18.982 -1.511 5.892 1.00 . A A . 71 GLU O 1 1
7 13870 1 1 71 GLU OE1 O 19.476 -6.151 2.492 1.00 . A A . 71 GLU OE1 1 1
7 13871 1 1 71 GLU OE2 O 21.582 -6.483 2.192 1.00 . A A . 71 GLU OE2 1 1
7 13872 1 1 72 PHE C C 16.453 -1.655 8.080 1.00 . A A . 72 PHE C 1 1
7 13873 1 1 72 PHE CA C 16.517 -2.267 6.669 1.00 . A A . 72 PHE CA 1 1
7 13874 1 1 72 PHE CB C 15.224 -3.047 6.408 1.00 . A A . 72 PHE CB 1 1
7 13875 1 1 72 PHE CD1 C 14.421 -2.407 4.106 1.00 . A A . 72 PHE CD1 1 1
7 13876 1 1 72 PHE CD2 C 15.626 -4.490 4.382 1.00 . A A . 72 PHE CD2 1 1
7 13877 1 1 72 PHE CE1 C 14.295 -2.661 2.735 1.00 . A A . 72 PHE CE1 1 1
7 13878 1 1 72 PHE CE2 C 15.501 -4.745 3.011 1.00 . A A . 72 PHE CE2 1 1
7 13879 1 1 72 PHE CG C 15.086 -3.323 4.928 1.00 . A A . 72 PHE CG 1 1
7 13880 1 1 72 PHE CZ C 14.834 -3.830 2.187 1.00 . A A . 72 PHE CZ 1 1
7 13881 1 1 72 PHE H H 17.575 -4.154 6.561 1.00 . A A . 72 PHE H 1 1
7 13882 1 1 72 PHE HA H 16.577 -1.461 5.952 1.00 . A A . 72 PHE HA 1 1
7 13883 1 1 72 PHE HB2 H 15.253 -3.982 6.948 1.00 . A A . 72 PHE HB2 1 1
7 13884 1 1 72 PHE HB3 H 14.378 -2.465 6.743 1.00 . A A . 72 PHE HB3 1 1
7 13885 1 1 72 PHE HD1 H 14.003 -1.506 4.529 1.00 . A A . 72 PHE HD1 1 1
7 13886 1 1 72 PHE HD2 H 16.141 -5.194 5.016 1.00 . A A . 72 PHE HD2 1 1
7 13887 1 1 72 PHE HE1 H 13.781 -1.955 2.099 1.00 . A A . 72 PHE HE1 1 1
7 13888 1 1 72 PHE HE2 H 15.918 -5.648 2.589 1.00 . A A . 72 PHE HE2 1 1
7 13889 1 1 72 PHE HZ H 14.738 -4.026 1.129 1.00 . A A . 72 PHE HZ 1 1
7 13890 1 1 72 PHE N N 17.688 -3.185 6.459 1.00 . A A . 72 PHE N 1 1
7 13891 1 1 72 PHE O O 15.974 -0.549 8.240 1.00 . A A . 72 PHE O 1 1
7 13892 1 1 73 ILE C C 18.036 -1.156 10.998 1.00 . A A . 73 ILE C 1 1
7 13893 1 1 73 ILE CA C 16.732 -1.785 10.499 1.00 . A A . 73 ILE CA 1 1
7 13894 1 1 73 ILE CB C 16.330 -2.903 11.458 1.00 . A A . 73 ILE CB 1 1
7 13895 1 1 73 ILE CD1 C 13.886 -2.523 10.866 1.00 . A A . 73 ILE CD1 1 1
7 13896 1 1 73 ILE CG1 C 15.019 -3.556 10.983 1.00 . A A . 73 ILE CG1 1 1
7 13897 1 1 73 ILE CG2 C 16.147 -2.331 12.868 1.00 . A A . 73 ILE CG2 1 1
7 13898 1 1 73 ILE H H 17.206 -3.265 8.980 1.00 . A A . 73 ILE H 1 1
7 13899 1 1 73 ILE HA H 15.961 -1.030 10.510 1.00 . A A . 73 ILE HA 1 1
7 13900 1 1 73 ILE HB H 17.113 -3.649 11.480 1.00 . A A . 73 ILE HB 1 1
7 13901 1 1 73 ILE HD11 H 14.013 -1.743 11.603 1.00 . A A . 73 ILE HD11 1 1
7 13902 1 1 73 ILE HD12 H 12.938 -3.014 11.027 1.00 . A A . 73 ILE HD12 1 1
7 13903 1 1 73 ILE HD13 H 13.900 -2.086 9.878 1.00 . A A . 73 ILE HD13 1 1
7 13904 1 1 73 ILE HG12 H 15.178 -4.007 10.016 1.00 . A A . 73 ILE HG12 1 1
7 13905 1 1 73 ILE HG13 H 14.729 -4.319 11.685 1.00 . A A . 73 ILE HG13 1 1
7 13906 1 1 73 ILE HG21 H 15.580 -1.412 12.812 1.00 . A A . 73 ILE HG21 1 1
7 13907 1 1 73 ILE HG22 H 17.113 -2.132 13.304 1.00 . A A . 73 ILE HG22 1 1
7 13908 1 1 73 ILE HG23 H 15.615 -3.043 13.480 1.00 . A A . 73 ILE HG23 1 1
7 13909 1 1 73 ILE N N 16.861 -2.357 9.109 1.00 . A A . 73 ILE N 1 1
7 13910 1 1 73 ILE O O 18.016 -0.323 11.883 1.00 . A A . 73 ILE O 1 1
7 13911 1 1 74 SER C C 20.367 0.595 10.822 1.00 . A A . 74 SER C 1 1
7 13912 1 1 74 SER CA C 20.428 -0.920 10.983 1.00 . A A . 74 SER CA 1 1
7 13913 1 1 74 SER CB C 21.620 -1.446 10.189 1.00 . A A . 74 SER CB 1 1
7 13914 1 1 74 SER H H 19.187 -2.209 9.768 1.00 . A A . 74 SER H 1 1
7 13915 1 1 74 SER HA H 20.554 -1.167 12.027 1.00 . A A . 74 SER HA 1 1
7 13916 1 1 74 SER HB2 H 22.534 -1.077 10.622 1.00 . A A . 74 SER HB2 1 1
7 13917 1 1 74 SER HB3 H 21.622 -2.521 10.220 1.00 . A A . 74 SER HB3 1 1
7 13918 1 1 74 SER HG H 20.871 -1.535 8.397 1.00 . A A . 74 SER HG 1 1
7 13919 1 1 74 SER N N 19.165 -1.530 10.474 1.00 . A A . 74 SER N 1 1
7 13920 1 1 74 SER O O 19.972 1.104 9.793 1.00 . A A . 74 SER O 1 1
7 13921 1 1 74 SER OG O 21.523 -0.992 8.846 1.00 . A A . 74 SER OG 1 1
7 13922 1 1 75 VAL C C 21.661 3.201 10.543 1.00 . A A . 75 VAL C 1 1
7 13923 1 1 75 VAL CA C 20.757 2.804 11.709 1.00 . A A . 75 VAL CA 1 1
7 13924 1 1 75 VAL CB C 21.272 3.435 13.003 1.00 . A A . 75 VAL CB 1 1
7 13925 1 1 75 VAL CG1 C 20.375 3.012 14.168 1.00 . A A . 75 VAL CG1 1 1
7 13926 1 1 75 VAL CG2 C 22.705 2.963 13.264 1.00 . A A . 75 VAL CG2 1 1
7 13927 1 1 75 VAL H H 21.105 0.896 12.642 1.00 . A A . 75 VAL H 1 1
7 13928 1 1 75 VAL HA H 19.749 3.140 11.516 1.00 . A A . 75 VAL HA 1 1
7 13929 1 1 75 VAL HB H 21.256 4.511 12.907 1.00 . A A . 75 VAL HB 1 1
7 13930 1 1 75 VAL HG11 H 20.445 1.945 14.308 1.00 . A A . 75 VAL HG11 1 1
7 13931 1 1 75 VAL HG12 H 19.352 3.282 13.950 1.00 . A A . 75 VAL HG12 1 1
7 13932 1 1 75 VAL HG13 H 20.696 3.515 15.069 1.00 . A A . 75 VAL HG13 1 1
7 13933 1 1 75 VAL HG21 H 23.378 3.470 12.590 1.00 . A A . 75 VAL HG21 1 1
7 13934 1 1 75 VAL HG22 H 22.769 1.897 13.103 1.00 . A A . 75 VAL HG22 1 1
7 13935 1 1 75 VAL HG23 H 22.978 3.191 14.285 1.00 . A A . 75 VAL HG23 1 1
7 13936 1 1 75 VAL N N 20.774 1.323 11.824 1.00 . A A . 75 VAL N 1 1
7 13937 1 1 75 VAL O O 21.614 4.308 10.048 1.00 . A A . 75 VAL O 1 1
7 13938 1 1 76 GLN C C 22.730 2.102 7.674 1.00 . A A . 76 GLN C 1 1
7 13939 1 1 76 GLN CA C 23.401 2.569 8.963 1.00 . A A . 76 GLN CA 1 1
7 13940 1 1 76 GLN CB C 24.699 1.784 9.153 1.00 . A A . 76 GLN CB 1 1
7 13941 1 1 76 GLN CD C 26.741 1.503 10.557 1.00 . A A . 76 GLN CD 1 1
7 13942 1 1 76 GLN CG C 25.446 2.300 10.383 1.00 . A A . 76 GLN CG 1 1
7 13943 1 1 76 GLN H H 22.492 1.399 10.521 1.00 . A A . 76 GLN H 1 1
7 13944 1 1 76 GLN HA H 23.615 3.627 8.908 1.00 . A A . 76 GLN HA 1 1
7 13945 1 1 76 GLN HB2 H 24.464 0.738 9.289 1.00 . A A . 76 GLN HB2 1 1
7 13946 1 1 76 GLN HB3 H 25.320 1.903 8.279 1.00 . A A . 76 GLN HB3 1 1
7 13947 1 1 76 GLN HE21 H 26.557 1.357 12.528 1.00 . A A . 76 GLN HE21 1 1
7 13948 1 1 76 GLN HE22 H 27.935 0.617 11.871 1.00 . A A . 76 GLN HE22 1 1
7 13949 1 1 76 GLN HG2 H 25.680 3.347 10.251 1.00 . A A . 76 GLN HG2 1 1
7 13950 1 1 76 GLN HG3 H 24.829 2.175 11.259 1.00 . A A . 76 GLN HG3 1 1
7 13951 1 1 76 GLN N N 22.482 2.285 10.101 1.00 . A A . 76 GLN N 1 1
7 13952 1 1 76 GLN NE2 N 27.109 1.128 11.751 1.00 . A A . 76 GLN NE2 1 1
7 13953 1 1 76 GLN O O 23.299 2.160 6.602 1.00 . A A . 76 GLN O 1 1
7 13954 1 1 76 GLN OE1 O 27.422 1.210 9.593 1.00 . A A . 76 GLN OE1 1 1
7 13955 1 1 77 ALA C C 20.900 2.154 5.452 1.00 . A A . 77 ALA C 1 1
7 13956 1 1 77 ALA CA C 20.790 1.136 6.586 1.00 . A A . 77 ALA CA 1 1
7 13957 1 1 77 ALA CB C 19.317 0.946 6.950 1.00 . A A . 77 ALA CB 1 1
7 13958 1 1 77 ALA H H 21.096 1.587 8.665 1.00 . A A . 77 ALA H 1 1
7 13959 1 1 77 ALA HA H 21.206 0.192 6.268 1.00 . A A . 77 ALA HA 1 1
7 13960 1 1 77 ALA HB1 H 18.964 1.819 7.479 1.00 . A A . 77 ALA HB1 1 1
7 13961 1 1 77 ALA HB2 H 19.211 0.078 7.584 1.00 . A A . 77 ALA HB2 1 1
7 13962 1 1 77 ALA HB3 H 18.736 0.812 6.050 1.00 . A A . 77 ALA HB3 1 1
7 13963 1 1 77 ALA N N 21.523 1.627 7.784 1.00 . A A . 77 ALA N 1 1
7 13964 1 1 77 ALA O O 20.818 3.348 5.664 1.00 . A A . 77 ALA O 1 1
7 13965 1 1 78 THR C C 19.804 3.264 2.863 1.00 . A A . 78 THR C 1 1
7 13966 1 1 78 THR CA C 21.176 2.638 3.095 1.00 . A A . 78 THR CA 1 1
7 13967 1 1 78 THR CB C 21.618 1.877 1.841 1.00 . A A . 78 THR CB 1 1
7 13968 1 1 78 THR CG2 C 22.983 1.235 2.093 1.00 . A A . 78 THR CG2 1 1
7 13969 1 1 78 THR H H 21.129 0.726 4.088 1.00 . A A . 78 THR H 1 1
7 13970 1 1 78 THR HA H 21.894 3.411 3.324 1.00 . A A . 78 THR HA 1 1
7 13971 1 1 78 THR HB H 21.695 2.562 1.012 1.00 . A A . 78 THR HB 1 1
7 13972 1 1 78 THR HG1 H 20.583 0.813 0.585 1.00 . A A . 78 THR HG1 1 1
7 13973 1 1 78 THR HG21 H 23.394 0.884 1.158 1.00 . A A . 78 THR HG21 1 1
7 13974 1 1 78 THR HG22 H 22.869 0.403 2.771 1.00 . A A . 78 THR HG22 1 1
7 13975 1 1 78 THR HG23 H 23.649 1.965 2.528 1.00 . A A . 78 THR HG23 1 1
7 13976 1 1 78 THR N N 21.074 1.693 4.242 1.00 . A A . 78 THR N 1 1
7 13977 1 1 78 THR O O 19.674 4.305 2.250 1.00 . A A . 78 THR O 1 1
7 13978 1 1 78 THR OG1 O 20.664 0.868 1.540 1.00 . A A . 78 THR OG1 1 1
7 13979 1 1 79 LYS C C 16.613 2.896 4.499 1.00 . A A . 79 LYS C 1 1
7 13980 1 1 79 LYS CA C 17.396 3.174 3.212 1.00 . A A . 79 LYS CA 1 1
7 13981 1 1 79 LYS CB C 16.709 2.505 2.015 1.00 . A A . 79 LYS CB 1 1
7 13982 1 1 79 LYS CD C 16.304 0.360 0.803 1.00 . A A . 79 LYS CD 1 1
7 13983 1 1 79 LYS CE C 16.587 -1.141 0.785 1.00 . A A . 79 LYS CE 1 1
7 13984 1 1 79 LYS CG C 16.997 1.000 2.007 1.00 . A A . 79 LYS CG 1 1
7 13985 1 1 79 LYS H H 18.917 1.802 3.866 1.00 . A A . 79 LYS H 1 1
7 13986 1 1 79 LYS HA H 17.438 4.244 3.050 1.00 . A A . 79 LYS HA 1 1
7 13987 1 1 79 LYS HB2 H 15.642 2.665 2.080 1.00 . A A . 79 LYS HB2 1 1
7 13988 1 1 79 LYS HB3 H 17.079 2.943 1.101 1.00 . A A . 79 LYS HB3 1 1
7 13989 1 1 79 LYS HD2 H 15.241 0.527 0.870 1.00 . A A . 79 LYS HD2 1 1
7 13990 1 1 79 LYS HD3 H 16.683 0.806 -0.106 1.00 . A A . 79 LYS HD3 1 1
7 13991 1 1 79 LYS HE2 H 17.605 -1.313 0.464 1.00 . A A . 79 LYS HE2 1 1
7 13992 1 1 79 LYS HE3 H 16.449 -1.546 1.777 1.00 . A A . 79 LYS HE3 1 1
7 13993 1 1 79 LYS HG2 H 18.064 0.838 1.940 1.00 . A A . 79 LYS HG2 1 1
7 13994 1 1 79 LYS HG3 H 16.620 0.552 2.913 1.00 . A A . 79 LYS HG3 1 1
7 13995 1 1 79 LYS HZ1 H 15.867 -1.513 -1.132 1.00 . A A . 79 LYS HZ1 1 1
7 13996 1 1 79 LYS HZ2 H 14.671 -1.537 0.074 1.00 . A A . 79 LYS HZ2 1 1
7 13997 1 1 79 LYS HZ3 H 15.750 -2.840 -0.082 1.00 . A A . 79 LYS HZ3 1 1
7 13998 1 1 79 LYS N N 18.777 2.634 3.367 1.00 . A A . 79 LYS N 1 1
7 13999 1 1 79 LYS NZ N 15.648 -1.808 -0.161 1.00 . A A . 79 LYS NZ 1 1
7 14000 1 1 79 LYS O O 15.857 1.950 4.589 1.00 . A A . 79 LYS O 1 1
7 14001 1 1 80 GLU C C 14.560 3.536 6.506 1.00 . A A . 80 GLU C 1 1
7 14002 1 1 80 GLU CA C 16.061 3.488 6.775 1.00 . A A . 80 GLU CA 1 1
7 14003 1 1 80 GLU CB C 16.431 4.580 7.782 1.00 . A A . 80 GLU CB 1 1
7 14004 1 1 80 GLU CD C 18.287 5.571 9.132 1.00 . A A . 80 GLU CD 1 1
7 14005 1 1 80 GLU CG C 17.880 4.395 8.242 1.00 . A A . 80 GLU CG 1 1
7 14006 1 1 80 GLU H H 17.407 4.472 5.412 1.00 . A A . 80 GLU H 1 1
7 14007 1 1 80 GLU HA H 16.326 2.520 7.176 1.00 . A A . 80 GLU HA 1 1
7 14008 1 1 80 GLU HB2 H 16.323 5.548 7.318 1.00 . A A . 80 GLU HB2 1 1
7 14009 1 1 80 GLU HB3 H 15.774 4.516 8.638 1.00 . A A . 80 GLU HB3 1 1
7 14010 1 1 80 GLU HG2 H 17.963 3.475 8.801 1.00 . A A . 80 GLU HG2 1 1
7 14011 1 1 80 GLU HG3 H 18.528 4.355 7.381 1.00 . A A . 80 GLU HG3 1 1
7 14012 1 1 80 GLU N N 16.793 3.715 5.499 1.00 . A A . 80 GLU N 1 1
7 14013 1 1 80 GLU O O 14.080 4.362 5.755 1.00 . A A . 80 GLU O 1 1
7 14014 1 1 80 GLU OE1 O 17.470 6.459 9.317 1.00 . A A . 80 GLU OE1 1 1
7 14015 1 1 80 GLU OE2 O 19.409 5.565 9.610 1.00 . A A . 80 GLU OE2 1 1
7 14016 1 1 81 VAL C C 11.687 3.564 7.938 1.00 . A A . 81 VAL C 1 1
7 14017 1 1 81 VAL CA C 12.339 2.653 6.899 1.00 . A A . 81 VAL CA 1 1
7 14018 1 1 81 VAL CB C 11.808 1.226 7.053 1.00 . A A . 81 VAL CB 1 1
7 14019 1 1 81 VAL CG1 C 12.150 0.415 5.800 1.00 . A A . 81 VAL CG1 1 1
7 14020 1 1 81 VAL CG2 C 12.459 0.571 8.273 1.00 . A A . 81 VAL CG2 1 1
7 14021 1 1 81 VAL H H 14.220 2.003 7.718 1.00 . A A . 81 VAL H 1 1
7 14022 1 1 81 VAL HA H 12.112 3.018 5.907 1.00 . A A . 81 VAL HA 1 1
7 14023 1 1 81 VAL HB H 10.736 1.252 7.184 1.00 . A A . 81 VAL HB 1 1
7 14024 1 1 81 VAL HG11 H 13.198 0.536 5.568 1.00 . A A . 81 VAL HG11 1 1
7 14025 1 1 81 VAL HG12 H 11.555 0.765 4.969 1.00 . A A . 81 VAL HG12 1 1
7 14026 1 1 81 VAL HG13 H 11.939 -0.629 5.977 1.00 . A A . 81 VAL HG13 1 1
7 14027 1 1 81 VAL HG21 H 12.445 1.261 9.102 1.00 . A A . 81 VAL HG21 1 1
7 14028 1 1 81 VAL HG22 H 13.481 0.310 8.039 1.00 . A A . 81 VAL HG22 1 1
7 14029 1 1 81 VAL HG23 H 11.911 -0.322 8.537 1.00 . A A . 81 VAL HG23 1 1
7 14030 1 1 81 VAL N N 13.812 2.658 7.116 1.00 . A A . 81 VAL N 1 1
7 14031 1 1 81 VAL O O 12.256 3.848 8.972 1.00 . A A . 81 VAL O 1 1
7 14032 1 1 82 ASN C C 9.259 4.121 9.797 1.00 . A A . 82 ASN C 1 1
7 14033 1 1 82 ASN CA C 9.824 4.937 8.634 1.00 . A A . 82 ASN CA 1 1
7 14034 1 1 82 ASN CB C 8.688 5.669 7.921 1.00 . A A . 82 ASN CB 1 1
7 14035 1 1 82 ASN CG C 7.808 4.652 7.192 1.00 . A A . 82 ASN CG 1 1
7 14036 1 1 82 ASN H H 10.065 3.800 6.822 1.00 . A A . 82 ASN H 1 1
7 14037 1 1 82 ASN HA H 10.534 5.657 9.012 1.00 . A A . 82 ASN HA 1 1
7 14038 1 1 82 ASN HB2 H 8.097 6.207 8.646 1.00 . A A . 82 ASN HB2 1 1
7 14039 1 1 82 ASN HB3 H 9.101 6.365 7.205 1.00 . A A . 82 ASN HB3 1 1
7 14040 1 1 82 ASN HD21 H 6.725 6.037 6.269 1.00 . A A . 82 ASN HD21 1 1
7 14041 1 1 82 ASN HD22 H 6.297 4.431 5.924 1.00 . A A . 82 ASN HD22 1 1
7 14042 1 1 82 ASN N N 10.504 4.034 7.667 1.00 . A A . 82 ASN N 1 1
7 14043 1 1 82 ASN ND2 N 6.865 5.076 6.395 1.00 . A A . 82 ASN ND2 1 1
7 14044 1 1 82 ASN O O 8.202 3.529 9.700 1.00 . A A . 82 ASN O 1 1
7 14045 1 1 82 ASN OD1 O 7.983 3.459 7.345 1.00 . A A . 82 ASN OD1 1 1
7 14046 1 1 83 LEU C C 9.868 4.063 13.359 1.00 . A A . 83 LEU C 1 1
7 14047 1 1 83 LEU CA C 9.470 3.316 12.087 1.00 . A A . 83 LEU CA 1 1
7 14048 1 1 83 LEU CB C 10.114 1.922 12.115 1.00 . A A . 83 LEU CB 1 1
7 14049 1 1 83 LEU CD1 C 10.428 -0.234 10.894 1.00 . A A . 83 LEU CD1 1 1
7 14050 1 1 83 LEU CD2 C 8.121 0.720 11.128 1.00 . A A . 83 LEU CD2 1 1
7 14051 1 1 83 LEU CG C 9.611 1.061 10.944 1.00 . A A . 83 LEU CG 1 1
7 14052 1 1 83 LEU H H 10.804 4.575 10.956 1.00 . A A . 83 LEU H 1 1
7 14053 1 1 83 LEU HA H 8.396 3.223 12.052 1.00 . A A . 83 LEU HA 1 1
7 14054 1 1 83 LEU HB2 H 11.186 2.026 12.042 1.00 . A A . 83 LEU HB2 1 1
7 14055 1 1 83 LEU HB3 H 9.869 1.435 13.048 1.00 . A A . 83 LEU HB3 1 1
7 14056 1 1 83 LEU HD11 H 11.477 0.003 10.822 1.00 . A A . 83 LEU HD11 1 1
7 14057 1 1 83 LEU HD12 H 10.129 -0.814 10.033 1.00 . A A . 83 LEU HD12 1 1
7 14058 1 1 83 LEU HD13 H 10.249 -0.806 11.792 1.00 . A A . 83 LEU HD13 1 1
7 14059 1 1 83 LEU HD21 H 7.911 0.552 12.175 1.00 . A A . 83 LEU HD21 1 1
7 14060 1 1 83 LEU HD22 H 7.880 -0.173 10.568 1.00 . A A . 83 LEU HD22 1 1
7 14061 1 1 83 LEU HD23 H 7.515 1.537 10.767 1.00 . A A . 83 LEU HD23 1 1
7 14062 1 1 83 LEU HG H 9.748 1.598 10.018 1.00 . A A . 83 LEU HG 1 1
7 14063 1 1 83 LEU N N 9.957 4.088 10.902 1.00 . A A . 83 LEU N 1 1
7 14064 1 1 83 LEU O O 10.764 4.884 13.352 1.00 . A A . 83 LEU O 1 1
7 14065 1 1 84 ASP C C 10.944 3.973 16.190 1.00 . A A . 84 ASP C 1 1
7 14066 1 1 84 ASP CA C 9.579 4.481 15.718 1.00 . A A . 84 ASP CA 1 1
7 14067 1 1 84 ASP CB C 8.523 4.190 16.786 1.00 . A A . 84 ASP CB 1 1
7 14068 1 1 84 ASP CG C 8.321 2.680 16.907 1.00 . A A . 84 ASP CG 1 1
7 14069 1 1 84 ASP H H 8.502 3.115 14.447 1.00 . A A . 84 ASP H 1 1
7 14070 1 1 84 ASP HA H 9.632 5.545 15.541 1.00 . A A . 84 ASP HA 1 1
7 14071 1 1 84 ASP HB2 H 8.853 4.587 17.736 1.00 . A A . 84 ASP HB2 1 1
7 14072 1 1 84 ASP HB3 H 7.589 4.656 16.507 1.00 . A A . 84 ASP HB3 1 1
7 14073 1 1 84 ASP N N 9.218 3.784 14.455 1.00 . A A . 84 ASP N 1 1
7 14074 1 1 84 ASP O O 11.396 2.918 15.792 1.00 . A A . 84 ASP O 1 1
7 14075 1 1 84 ASP OD1 O 7.888 2.080 15.937 1.00 . A A . 84 ASP OD1 1 1
7 14076 1 1 84 ASP OD2 O 8.599 2.148 17.968 1.00 . A A . 84 ASP OD2 1 1
7 14077 1 1 85 SER C C 12.801 3.094 18.453 1.00 . A A . 85 SER C 1 1
7 14078 1 1 85 SER CA C 12.947 4.293 17.515 1.00 . A A . 85 SER CA 1 1
7 14079 1 1 85 SER CB C 13.610 5.448 18.262 1.00 . A A . 85 SER CB 1 1
7 14080 1 1 85 SER H H 11.226 5.573 17.325 1.00 . A A . 85 SER H 1 1
7 14081 1 1 85 SER HA H 13.562 4.013 16.673 1.00 . A A . 85 SER HA 1 1
7 14082 1 1 85 SER HB2 H 12.926 5.846 18.993 1.00 . A A . 85 SER HB2 1 1
7 14083 1 1 85 SER HB3 H 14.501 5.090 18.762 1.00 . A A . 85 SER HB3 1 1
7 14084 1 1 85 SER HG H 13.391 6.366 16.560 1.00 . A A . 85 SER HG 1 1
7 14085 1 1 85 SER N N 11.606 4.722 17.024 1.00 . A A . 85 SER N 1 1
7 14086 1 1 85 SER O O 13.756 2.396 18.733 1.00 . A A . 85 SER O 1 1
7 14087 1 1 85 SER OG O 13.949 6.472 17.335 1.00 . A A . 85 SER OG 1 1
7 14088 1 1 86 CYS C C 11.192 0.416 19.100 1.00 . A A . 86 CYS C 1 1
7 14089 1 1 86 CYS CA C 11.425 1.707 19.889 1.00 . A A . 86 CYS CA 1 1
7 14090 1 1 86 CYS CB C 10.216 1.987 20.782 1.00 . A A . 86 CYS CB 1 1
7 14091 1 1 86 CYS H H 10.865 3.434 18.726 1.00 . A A . 86 CYS H 1 1
7 14092 1 1 86 CYS HA H 12.302 1.593 20.505 1.00 . A A . 86 CYS HA 1 1
7 14093 1 1 86 CYS HB2 H 10.312 2.969 21.221 1.00 . A A . 86 CYS HB2 1 1
7 14094 1 1 86 CYS HB3 H 9.313 1.943 20.192 1.00 . A A . 86 CYS HB3 1 1
7 14095 1 1 86 CYS HG H 9.239 0.726 22.433 1.00 . A A . 86 CYS HG 1 1
7 14096 1 1 86 CYS N N 11.621 2.855 18.954 1.00 . A A . 86 CYS N 1 1
7 14097 1 1 86 CYS O O 11.783 -0.607 19.389 1.00 . A A . 86 CYS O 1 1
7 14098 1 1 86 CYS SG S 10.137 0.745 22.097 1.00 . A A . 86 CYS SG 1 1
7 14099 1 1 87 THR C C 11.364 -1.291 16.679 1.00 . A A . 87 THR C 1 1
7 14100 1 1 87 THR CA C 10.071 -0.804 17.337 1.00 . A A . 87 THR CA 1 1
7 14101 1 1 87 THR CB C 9.024 -0.531 16.255 1.00 . A A . 87 THR CB 1 1
7 14102 1 1 87 THR CG2 C 8.764 -1.817 15.464 1.00 . A A . 87 THR CG2 1 1
7 14103 1 1 87 THR H H 9.859 1.269 17.903 1.00 . A A . 87 THR H 1 1
7 14104 1 1 87 THR HA H 9.701 -1.570 18.004 1.00 . A A . 87 THR HA 1 1
7 14105 1 1 87 THR HB H 9.385 0.232 15.583 1.00 . A A . 87 THR HB 1 1
7 14106 1 1 87 THR HG1 H 7.599 0.765 16.510 1.00 . A A . 87 THR HG1 1 1
7 14107 1 1 87 THR HG21 H 8.596 -2.634 16.151 1.00 . A A . 87 THR HG21 1 1
7 14108 1 1 87 THR HG22 H 9.621 -2.039 14.845 1.00 . A A . 87 THR HG22 1 1
7 14109 1 1 87 THR HG23 H 7.893 -1.686 14.841 1.00 . A A . 87 THR HG23 1 1
7 14110 1 1 87 THR N N 10.333 0.440 18.119 1.00 . A A . 87 THR N 1 1
7 14111 1 1 87 THR O O 11.641 -2.471 16.646 1.00 . A A . 87 THR O 1 1
7 14112 1 1 87 THR OG1 O 7.818 -0.100 16.864 1.00 . A A . 87 THR OG1 1 1
7 14113 1 1 88 ARG C C 14.262 -1.584 16.577 1.00 . A A . 88 ARG C 1 1
7 14114 1 1 88 ARG CA C 13.428 -0.861 15.519 1.00 . A A . 88 ARG CA 1 1
7 14115 1 1 88 ARG CB C 14.199 0.341 14.969 1.00 . A A . 88 ARG CB 1 1
7 14116 1 1 88 ARG CD C 14.216 2.107 13.199 1.00 . A A . 88 ARG CD 1 1
7 14117 1 1 88 ARG CG C 13.447 0.912 13.763 1.00 . A A . 88 ARG CG 1 1
7 14118 1 1 88 ARG CZ C 15.239 4.101 14.102 1.00 . A A . 88 ARG CZ 1 1
7 14119 1 1 88 ARG H H 11.938 0.551 16.188 1.00 . A A . 88 ARG H 1 1
7 14120 1 1 88 ARG HA H 13.198 -1.544 14.713 1.00 . A A . 88 ARG HA 1 1
7 14121 1 1 88 ARG HB2 H 14.282 1.098 15.736 1.00 . A A . 88 ARG HB2 1 1
7 14122 1 1 88 ARG HB3 H 15.184 0.029 14.660 1.00 . A A . 88 ARG HB3 1 1
7 14123 1 1 88 ARG HD2 H 15.199 1.783 12.889 1.00 . A A . 88 ARG HD2 1 1
7 14124 1 1 88 ARG HD3 H 13.685 2.509 12.350 1.00 . A A . 88 ARG HD3 1 1
7 14125 1 1 88 ARG HE H 13.756 3.155 15.024 1.00 . A A . 88 ARG HE 1 1
7 14126 1 1 88 ARG HG2 H 13.351 0.150 13.003 1.00 . A A . 88 ARG HG2 1 1
7 14127 1 1 88 ARG HG3 H 12.464 1.235 14.074 1.00 . A A . 88 ARG HG3 1 1
7 14128 1 1 88 ARG HH11 H 15.937 3.382 12.370 1.00 . A A . 88 ARG HH11 1 1
7 14129 1 1 88 ARG HH12 H 16.711 4.818 12.952 1.00 . A A . 88 ARG HH12 1 1
7 14130 1 1 88 ARG HH21 H 14.753 5.037 15.804 1.00 . A A . 88 ARG HH21 1 1
7 14131 1 1 88 ARG HH22 H 16.042 5.754 14.896 1.00 . A A . 88 ARG HH22 1 1
7 14132 1 1 88 ARG N N 12.165 -0.404 16.157 1.00 . A A . 88 ARG N 1 1
7 14133 1 1 88 ARG NE N 14.345 3.162 14.241 1.00 . A A . 88 ARG NE 1 1
7 14134 1 1 88 ARG NH1 N 16.024 4.102 13.059 1.00 . A A . 88 ARG NH1 1 1
7 14135 1 1 88 ARG NH2 N 15.352 5.038 15.003 1.00 . A A . 88 ARG NH2 1 1
7 14136 1 1 88 ARG O O 14.785 -2.657 16.348 1.00 . A A . 88 ARG O 1 1
7 14137 1 1 89 GLU C C 14.468 -3.032 19.142 1.00 . A A . 89 GLU C 1 1
7 14138 1 1 89 GLU CA C 15.117 -1.683 18.844 1.00 . A A . 89 GLU CA 1 1
7 14139 1 1 89 GLU CB C 15.084 -0.810 20.101 1.00 . A A . 89 GLU CB 1 1
7 14140 1 1 89 GLU CD C 15.895 1.312 21.136 1.00 . A A . 89 GLU CD 1 1
7 14141 1 1 89 GLU CG C 15.956 0.428 19.888 1.00 . A A . 89 GLU CG 1 1
7 14142 1 1 89 GLU H H 13.904 -0.165 17.917 1.00 . A A . 89 GLU H 1 1
7 14143 1 1 89 GLU HA H 16.139 -1.835 18.534 1.00 . A A . 89 GLU HA 1 1
7 14144 1 1 89 GLU HB2 H 14.067 -0.505 20.300 1.00 . A A . 89 GLU HB2 1 1
7 14145 1 1 89 GLU HB3 H 15.462 -1.375 20.940 1.00 . A A . 89 GLU HB3 1 1
7 14146 1 1 89 GLU HG2 H 16.978 0.120 19.714 1.00 . A A . 89 GLU HG2 1 1
7 14147 1 1 89 GLU HG3 H 15.597 0.982 19.036 1.00 . A A . 89 GLU HG3 1 1
7 14148 1 1 89 GLU N N 14.357 -1.017 17.749 1.00 . A A . 89 GLU N 1 1
7 14149 1 1 89 GLU O O 15.135 -4.015 19.398 1.00 . A A . 89 GLU O 1 1
7 14150 1 1 89 GLU OE1 O 15.069 1.038 21.991 1.00 . A A . 89 GLU OE1 1 1
7 14151 1 1 89 GLU OE2 O 16.674 2.247 21.213 1.00 . A A . 89 GLU OE2 1 1
7 14152 1 1 90 GLU C C 12.896 -5.418 18.409 1.00 . A A . 90 GLU C 1 1
7 14153 1 1 90 GLU CA C 12.454 -4.353 19.412 1.00 . A A . 90 GLU CA 1 1
7 14154 1 1 90 GLU CB C 10.940 -4.131 19.294 1.00 . A A . 90 GLU CB 1 1
7 14155 1 1 90 GLU CD C 10.447 -5.799 21.099 1.00 . A A . 90 GLU CD 1 1
7 14156 1 1 90 GLU CG C 10.183 -5.419 19.640 1.00 . A A . 90 GLU CG 1 1
7 14157 1 1 90 GLU H H 12.650 -2.267 18.919 1.00 . A A . 90 GLU H 1 1
7 14158 1 1 90 GLU HA H 12.694 -4.677 20.414 1.00 . A A . 90 GLU HA 1 1
7 14159 1 1 90 GLU HB2 H 10.638 -3.345 19.970 1.00 . A A . 90 GLU HB2 1 1
7 14160 1 1 90 GLU HB3 H 10.700 -3.841 18.282 1.00 . A A . 90 GLU HB3 1 1
7 14161 1 1 90 GLU HG2 H 9.123 -5.259 19.499 1.00 . A A . 90 GLU HG2 1 1
7 14162 1 1 90 GLU HG3 H 10.511 -6.220 18.995 1.00 . A A . 90 GLU HG3 1 1
7 14163 1 1 90 GLU N N 13.164 -3.077 19.120 1.00 . A A . 90 GLU N 1 1
7 14164 1 1 90 GLU O O 13.094 -6.564 18.764 1.00 . A A . 90 GLU O 1 1
7 14165 1 1 90 GLU OE1 O 10.716 -4.905 21.884 1.00 . A A . 90 GLU OE1 1 1
7 14166 1 1 90 GLU OE2 O 10.372 -6.978 21.405 1.00 . A A . 90 GLU OE2 1 1
7 14167 1 1 91 THR C C 14.879 -6.588 16.580 1.00 . A A . 91 THR C 1 1
7 14168 1 1 91 THR CA C 13.496 -6.089 16.175 1.00 . A A . 91 THR CA 1 1
7 14169 1 1 91 THR CB C 13.575 -5.489 14.769 1.00 . A A . 91 THR CB 1 1
7 14170 1 1 91 THR CG2 C 13.747 -6.619 13.755 1.00 . A A . 91 THR CG2 1 1
7 14171 1 1 91 THR H H 12.903 -4.138 16.882 1.00 . A A . 91 THR H 1 1
7 14172 1 1 91 THR HA H 12.799 -6.913 16.177 1.00 . A A . 91 THR HA 1 1
7 14173 1 1 91 THR HB H 14.423 -4.822 14.705 1.00 . A A . 91 THR HB 1 1
7 14174 1 1 91 THR HG1 H 12.598 -4.042 13.912 1.00 . A A . 91 THR HG1 1 1
7 14175 1 1 91 THR HG21 H 12.841 -7.205 13.712 1.00 . A A . 91 THR HG21 1 1
7 14176 1 1 91 THR HG22 H 14.570 -7.252 14.056 1.00 . A A . 91 THR HG22 1 1
7 14177 1 1 91 THR HG23 H 13.952 -6.205 12.781 1.00 . A A . 91 THR HG23 1 1
7 14178 1 1 91 THR N N 13.059 -5.065 17.162 1.00 . A A . 91 THR N 1 1
7 14179 1 1 91 THR O O 15.164 -7.762 16.506 1.00 . A A . 91 THR O 1 1
7 14180 1 1 91 THR OG1 O 12.377 -4.777 14.487 1.00 . A A . 91 THR OG1 1 1
7 14181 1 1 92 SER C C 17.007 -7.099 18.596 1.00 . A A . 92 SER C 1 1
7 14182 1 1 92 SER CA C 17.105 -6.096 17.441 1.00 . A A . 92 SER CA 1 1
7 14183 1 1 92 SER CB C 17.867 -4.859 17.912 1.00 . A A . 92 SER CB 1 1
7 14184 1 1 92 SER H H 15.463 -4.755 17.068 1.00 . A A . 92 SER H 1 1
7 14185 1 1 92 SER HA H 17.626 -6.544 16.609 1.00 . A A . 92 SER HA 1 1
7 14186 1 1 92 SER HB2 H 18.925 -5.055 17.894 1.00 . A A . 92 SER HB2 1 1
7 14187 1 1 92 SER HB3 H 17.644 -4.029 17.253 1.00 . A A . 92 SER HB3 1 1
7 14188 1 1 92 SER HG H 17.097 -3.661 19.238 1.00 . A A . 92 SER HG 1 1
7 14189 1 1 92 SER N N 15.731 -5.696 17.016 1.00 . A A . 92 SER N 1 1
7 14190 1 1 92 SER O O 17.771 -8.038 18.693 1.00 . A A . 92 SER O 1 1
7 14191 1 1 92 SER OG O 17.470 -4.545 19.241 1.00 . A A . 92 SER OG 1 1
7 14192 1 1 93 ARG C C 15.412 -9.172 20.158 1.00 . A A . 93 ARG C 1 1
7 14193 1 1 93 ARG CA C 15.910 -7.808 20.641 1.00 . A A . 93 ARG CA 1 1
7 14194 1 1 93 ARG CB C 14.893 -7.205 21.607 1.00 . A A . 93 ARG CB 1 1
7 14195 1 1 93 ARG CD C 14.496 -5.330 23.237 1.00 . A A . 93 ARG CD 1 1
7 14196 1 1 93 ARG CG C 15.502 -5.963 22.263 1.00 . A A . 93 ARG CG 1 1
7 14197 1 1 93 ARG CZ C 15.924 -3.353 23.482 1.00 . A A . 93 ARG CZ 1 1
7 14198 1 1 93 ARG H H 15.479 -6.117 19.384 1.00 . A A . 93 ARG H 1 1
7 14199 1 1 93 ARG HA H 16.857 -7.927 21.144 1.00 . A A . 93 ARG HA 1 1
7 14200 1 1 93 ARG HB2 H 14.000 -6.929 21.064 1.00 . A A . 93 ARG HB2 1 1
7 14201 1 1 93 ARG HB3 H 14.644 -7.928 22.368 1.00 . A A . 93 ARG HB3 1 1
7 14202 1 1 93 ARG HD2 H 13.492 -5.493 22.881 1.00 . A A . 93 ARG HD2 1 1
7 14203 1 1 93 ARG HD3 H 14.603 -5.783 24.218 1.00 . A A . 93 ARG HD3 1 1
7 14204 1 1 93 ARG HE H 13.974 -3.242 23.146 1.00 . A A . 93 ARG HE 1 1
7 14205 1 1 93 ARG HG2 H 16.390 -6.256 22.797 1.00 . A A . 93 ARG HG2 1 1
7 14206 1 1 93 ARG HG3 H 15.762 -5.246 21.501 1.00 . A A . 93 ARG HG3 1 1
7 14207 1 1 93 ARG HH11 H 16.780 -5.106 23.921 1.00 . A A . 93 ARG HH11 1 1
7 14208 1 1 93 ARG HH12 H 17.835 -3.738 23.934 1.00 . A A . 93 ARG HH12 1 1
7 14209 1 1 93 ARG HH21 H 15.338 -1.462 23.187 1.00 . A A . 93 ARG HH21 1 1
7 14210 1 1 93 ARG HH22 H 17.020 -1.681 23.536 1.00 . A A . 93 ARG HH22 1 1
7 14211 1 1 93 ARG N N 16.075 -6.889 19.480 1.00 . A A . 93 ARG N 1 1
7 14212 1 1 93 ARG NE N 14.727 -3.851 23.299 1.00 . A A . 93 ARG NE 1 1
7 14213 1 1 93 ARG NH1 N 16.924 -4.128 23.804 1.00 . A A . 93 ARG NH1 1 1
7 14214 1 1 93 ARG NH2 N 16.108 -2.064 23.395 1.00 . A A . 93 ARG NH2 1 1
7 14215 1 1 93 ARG O O 15.814 -10.207 20.655 1.00 . A A . 93 ARG O 1 1
7 14216 1 1 94 ASN C C 15.075 -11.297 18.049 1.00 . A A . 94 ASN C 1 1
7 14217 1 1 94 ASN CA C 13.965 -10.460 18.697 1.00 . A A . 94 ASN CA 1 1
7 14218 1 1 94 ASN CB C 12.885 -10.154 17.657 1.00 . A A . 94 ASN CB 1 1
7 14219 1 1 94 ASN CG C 11.689 -9.495 18.346 1.00 . A A . 94 ASN CG 1 1
7 14220 1 1 94 ASN H H 14.204 -8.326 18.838 1.00 . A A . 94 ASN H 1 1
7 14221 1 1 94 ASN HA H 13.526 -11.015 19.513 1.00 . A A . 94 ASN HA 1 1
7 14222 1 1 94 ASN HB2 H 13.286 -9.483 16.909 1.00 . A A . 94 ASN HB2 1 1
7 14223 1 1 94 ASN HB3 H 12.567 -11.072 17.185 1.00 . A A . 94 ASN HB3 1 1
7 14224 1 1 94 ASN HD21 H 11.070 -8.575 16.698 1.00 . A A . 94 ASN HD21 1 1
7 14225 1 1 94 ASN HD22 H 10.128 -8.296 18.083 1.00 . A A . 94 ASN HD22 1 1
7 14226 1 1 94 ASN N N 14.522 -9.176 19.209 1.00 . A A . 94 ASN N 1 1
7 14227 1 1 94 ASN ND2 N 10.896 -8.725 17.651 1.00 . A A . 94 ASN ND2 1 1
7 14228 1 1 94 ASN O O 14.939 -12.492 17.874 1.00 . A A . 94 ASN O 1 1
7 14229 1 1 94 ASN OD1 O 11.475 -9.677 19.528 1.00 . A A . 94 ASN OD1 1 1
7 14230 1 1 95 MET C C 17.755 -12.533 18.014 1.00 . A A . 95 MET C 1 1
7 14231 1 1 95 MET CA C 17.280 -11.450 17.050 1.00 . A A . 95 MET CA 1 1
7 14232 1 1 95 MET CB C 18.438 -10.506 16.727 1.00 . A A . 95 MET CB 1 1
7 14233 1 1 95 MET CE C 18.490 -9.604 13.339 1.00 . A A . 95 MET CE 1 1
7 14234 1 1 95 MET CG C 17.894 -9.294 15.977 1.00 . A A . 95 MET CG 1 1
7 14235 1 1 95 MET H H 16.261 -9.719 17.836 1.00 . A A . 95 MET H 1 1
7 14236 1 1 95 MET HA H 16.923 -11.910 16.139 1.00 . A A . 95 MET HA 1 1
7 14237 1 1 95 MET HB2 H 18.908 -10.184 17.646 1.00 . A A . 95 MET HB2 1 1
7 14238 1 1 95 MET HB3 H 19.161 -11.015 16.110 1.00 . A A . 95 MET HB3 1 1
7 14239 1 1 95 MET HE1 H 19.267 -10.308 13.603 1.00 . A A . 95 MET HE1 1 1
7 14240 1 1 95 MET HE2 H 18.870 -8.600 13.429 1.00 . A A . 95 MET HE2 1 1
7 14241 1 1 95 MET HE3 H 18.169 -9.774 12.323 1.00 . A A . 95 MET HE3 1 1
7 14242 1 1 95 MET HG2 H 17.182 -8.794 16.599 1.00 . A A . 95 MET HG2 1 1
7 14243 1 1 95 MET HG3 H 18.704 -8.620 15.745 1.00 . A A . 95 MET HG3 1 1
7 14244 1 1 95 MET N N 16.169 -10.683 17.688 1.00 . A A . 95 MET N 1 1
7 14245 1 1 95 MET O O 18.158 -13.606 17.612 1.00 . A A . 95 MET O 1 1
7 14246 1 1 95 MET SD S 17.081 -9.822 14.449 1.00 . A A . 95 MET SD 1 1
7 14247 1 1 96 LEU C C 17.195 -14.477 20.187 1.00 . A A . 96 LEU C 1 1
7 14248 1 1 96 LEU CA C 18.142 -13.280 20.282 1.00 . A A . 96 LEU CA 1 1
7 14249 1 1 96 LEU CB C 18.068 -12.679 21.688 1.00 . A A . 96 LEU CB 1 1
7 14250 1 1 96 LEU CD1 C 18.798 -10.786 23.147 1.00 . A A . 96 LEU CD1 1 1
7 14251 1 1 96 LEU CD2 C 20.443 -11.847 21.573 1.00 . A A . 96 LEU CD2 1 1
7 14252 1 1 96 LEU CG C 18.971 -11.442 21.774 1.00 . A A . 96 LEU CG 1 1
7 14253 1 1 96 LEU H H 17.370 -11.393 19.592 1.00 . A A . 96 LEU H 1 1
7 14254 1 1 96 LEU HA H 19.151 -13.595 20.067 1.00 . A A . 96 LEU HA 1 1
7 14255 1 1 96 LEU HB2 H 17.047 -12.395 21.903 1.00 . A A . 96 LEU HB2 1 1
7 14256 1 1 96 LEU HB3 H 18.395 -13.412 22.410 1.00 . A A . 96 LEU HB3 1 1
7 14257 1 1 96 LEU HD11 H 19.286 -9.822 23.147 1.00 . A A . 96 LEU HD11 1 1
7 14258 1 1 96 LEU HD12 H 19.240 -11.414 23.905 1.00 . A A . 96 LEU HD12 1 1
7 14259 1 1 96 LEU HD13 H 17.745 -10.656 23.353 1.00 . A A . 96 LEU HD13 1 1
7 14260 1 1 96 LEU HD21 H 21.088 -11.109 22.028 1.00 . A A . 96 LEU HD21 1 1
7 14261 1 1 96 LEU HD22 H 20.659 -11.902 20.517 1.00 . A A . 96 LEU HD22 1 1
7 14262 1 1 96 LEU HD23 H 20.624 -12.811 22.027 1.00 . A A . 96 LEU HD23 1 1
7 14263 1 1 96 LEU HG H 18.683 -10.740 21.005 1.00 . A A . 96 LEU HG 1 1
7 14264 1 1 96 LEU N N 17.704 -12.263 19.289 1.00 . A A . 96 LEU N 1 1
7 14265 1 1 96 LEU O O 17.542 -15.593 20.520 1.00 . A A . 96 LEU O 1 1
7 14266 1 1 97 GLU C C 14.149 -15.068 18.328 1.00 . A A . 97 GLU C 1 1
7 14267 1 1 97 GLU CA C 14.995 -15.338 19.585 1.00 . A A . 97 GLU CA 1 1
7 14268 1 1 97 GLU CB C 14.085 -15.355 20.820 1.00 . A A . 97 GLU CB 1 1
7 14269 1 1 97 GLU CD C 12.730 -13.917 22.354 1.00 . A A . 97 GLU CD 1 1
7 14270 1 1 97 GLU CG C 13.823 -13.919 21.285 1.00 . A A . 97 GLU CG 1 1
7 14271 1 1 97 GLU H H 15.751 -13.329 19.462 1.00 . A A . 97 GLU H 1 1
7 14272 1 1 97 GLU HA H 15.497 -16.292 19.498 1.00 . A A . 97 GLU HA 1 1
7 14273 1 1 97 GLU HB2 H 13.144 -15.831 20.576 1.00 . A A . 97 GLU HB2 1 1
7 14274 1 1 97 GLU HB3 H 14.568 -15.902 21.615 1.00 . A A . 97 GLU HB3 1 1
7 14275 1 1 97 GLU HG2 H 14.732 -13.503 21.695 1.00 . A A . 97 GLU HG2 1 1
7 14276 1 1 97 GLU HG3 H 13.503 -13.322 20.444 1.00 . A A . 97 GLU HG3 1 1
7 14277 1 1 97 GLU N N 15.995 -14.241 19.725 1.00 . A A . 97 GLU N 1 1
7 14278 1 1 97 GLU O O 13.059 -14.541 18.420 1.00 . A A . 97 GLU O 1 1
7 14279 1 1 97 GLU OE1 O 12.966 -14.469 23.417 1.00 . A A . 97 GLU OE1 1 1
7 14280 1 1 97 GLU OE2 O 11.675 -13.363 22.095 1.00 . A A . 97 GLU OE2 1 1
7 14281 1 1 98 PRO C C 12.515 -15.833 15.894 1.00 . A A . 98 PRO C 1 1
7 14282 1 1 98 PRO CA C 13.889 -15.144 15.897 1.00 . A A . 98 PRO CA 1 1
7 14283 1 1 98 PRO CB C 14.826 -15.713 14.810 1.00 . A A . 98 PRO CB 1 1
7 14284 1 1 98 PRO CD C 15.982 -16.050 16.996 1.00 . A A . 98 PRO CD 1 1
7 14285 1 1 98 PRO CG C 16.181 -16.041 15.471 1.00 . A A . 98 PRO CG 1 1
7 14286 1 1 98 PRO HA H 13.769 -14.082 15.750 1.00 . A A . 98 PRO HA 1 1
7 14287 1 1 98 PRO HB2 H 14.398 -16.615 14.385 1.00 . A A . 98 PRO HB2 1 1
7 14288 1 1 98 PRO HB3 H 14.973 -14.981 14.027 1.00 . A A . 98 PRO HB3 1 1
7 14289 1 1 98 PRO HD2 H 15.963 -17.066 17.370 1.00 . A A . 98 PRO HD2 1 1
7 14290 1 1 98 PRO HD3 H 16.742 -15.469 17.495 1.00 . A A . 98 PRO HD3 1 1
7 14291 1 1 98 PRO HG2 H 16.528 -17.012 15.136 1.00 . A A . 98 PRO HG2 1 1
7 14292 1 1 98 PRO HG3 H 16.910 -15.287 15.206 1.00 . A A . 98 PRO HG3 1 1
7 14293 1 1 98 PRO N N 14.649 -15.401 17.154 1.00 . A A . 98 PRO N 1 1
7 14294 1 1 98 PRO O O 12.415 -17.042 15.940 1.00 . A A . 98 PRO O 1 1
7 14295 1 1 99 THR C C 9.295 -15.031 14.664 1.00 . A A . 99 THR C 1 1
7 14296 1 1 99 THR CA C 10.078 -15.626 15.835 1.00 . A A . 99 THR CA 1 1
7 14297 1 1 99 THR CB C 9.375 -15.265 17.146 1.00 . A A . 99 THR CB 1 1
7 14298 1 1 99 THR CG2 C 10.045 -16.002 18.307 1.00 . A A . 99 THR CG2 1 1
7 14299 1 1 99 THR H H 11.582 -14.085 15.807 1.00 . A A . 99 THR H 1 1
7 14300 1 1 99 THR HA H 10.115 -16.702 15.730 1.00 . A A . 99 THR HA 1 1
7 14301 1 1 99 THR HB H 8.338 -15.557 17.091 1.00 . A A . 99 THR HB 1 1
7 14302 1 1 99 THR HG1 H 8.586 -13.539 17.578 1.00 . A A . 99 THR HG1 1 1
7 14303 1 1 99 THR HG21 H 9.704 -15.584 19.243 1.00 . A A . 99 THR HG21 1 1
7 14304 1 1 99 THR HG22 H 11.116 -15.892 18.231 1.00 . A A . 99 THR HG22 1 1
7 14305 1 1 99 THR HG23 H 9.786 -17.049 18.264 1.00 . A A . 99 THR HG23 1 1
7 14306 1 1 99 THR N N 11.462 -15.056 15.840 1.00 . A A . 99 THR N 1 1
7 14307 1 1 99 THR O O 9.739 -14.105 14.019 1.00 . A A . 99 THR O 1 1
7 14308 1 1 99 THR OG1 O 9.463 -13.861 17.355 1.00 . A A . 99 THR OG1 1 1
7 14309 1 1 100 ILE C C 6.796 -13.630 13.623 1.00 . A A . 100 ILE C 1 1
7 14310 1 1 100 ILE CA C 7.317 -15.024 13.259 1.00 . A A . 100 ILE CA 1 1
7 14311 1 1 100 ILE CB C 6.139 -15.976 13.002 1.00 . A A . 100 ILE CB 1 1
7 14312 1 1 100 ILE CD1 C 6.308 -15.740 10.490 1.00 . A A . 100 ILE CD1 1 1
7 14313 1 1 100 ILE CG1 C 5.399 -15.569 11.715 1.00 . A A . 100 ILE CG1 1 1
7 14314 1 1 100 ILE CG2 C 5.169 -15.921 14.185 1.00 . A A . 100 ILE CG2 1 1
7 14315 1 1 100 ILE H H 7.795 -16.303 14.926 1.00 . A A . 100 ILE H 1 1
7 14316 1 1 100 ILE HA H 7.932 -14.960 12.375 1.00 . A A . 100 ILE HA 1 1
7 14317 1 1 100 ILE HB H 6.514 -16.985 12.898 1.00 . A A . 100 ILE HB 1 1
7 14318 1 1 100 ILE HD11 H 7.011 -16.545 10.657 1.00 . A A . 100 ILE HD11 1 1
7 14319 1 1 100 ILE HD12 H 6.849 -14.822 10.313 1.00 . A A . 100 ILE HD12 1 1
7 14320 1 1 100 ILE HD13 H 5.703 -15.968 9.625 1.00 . A A . 100 ILE HD13 1 1
7 14321 1 1 100 ILE HG12 H 4.524 -16.194 11.597 1.00 . A A . 100 ILE HG12 1 1
7 14322 1 1 100 ILE HG13 H 5.089 -14.539 11.790 1.00 . A A . 100 ILE HG13 1 1
7 14323 1 1 100 ILE HG21 H 4.490 -16.759 14.132 1.00 . A A . 100 ILE HG21 1 1
7 14324 1 1 100 ILE HG22 H 4.606 -14.999 14.146 1.00 . A A . 100 ILE HG22 1 1
7 14325 1 1 100 ILE HG23 H 5.727 -15.966 15.108 1.00 . A A . 100 ILE HG23 1 1
7 14326 1 1 100 ILE N N 8.133 -15.556 14.389 1.00 . A A . 100 ILE N 1 1
7 14327 1 1 100 ILE O O 6.379 -12.869 12.772 1.00 . A A . 100 ILE O 1 1
7 14328 1 1 101 THR C C 7.497 -10.947 15.315 1.00 . A A . 101 THR C 1 1
7 14329 1 1 101 THR CA C 6.333 -11.942 15.310 1.00 . A A . 101 THR CA 1 1
7 14330 1 1 101 THR CB C 5.747 -12.039 16.719 1.00 . A A . 101 THR CB 1 1
7 14331 1 1 101 THR CG2 C 4.574 -13.021 16.722 1.00 . A A . 101 THR CG2 1 1
7 14332 1 1 101 THR H H 7.168 -13.916 15.552 1.00 . A A . 101 THR H 1 1
7 14333 1 1 101 THR HA H 5.571 -11.602 14.629 1.00 . A A . 101 THR HA 1 1
7 14334 1 1 101 THR HB H 5.398 -11.067 17.030 1.00 . A A . 101 THR HB 1 1
7 14335 1 1 101 THR HG1 H 6.399 -12.442 18.505 1.00 . A A . 101 THR HG1 1 1
7 14336 1 1 101 THR HG21 H 4.891 -13.962 16.300 1.00 . A A . 101 THR HG21 1 1
7 14337 1 1 101 THR HG22 H 3.764 -12.616 16.133 1.00 . A A . 101 THR HG22 1 1
7 14338 1 1 101 THR HG23 H 4.239 -13.176 17.736 1.00 . A A . 101 THR HG23 1 1
7 14339 1 1 101 THR N N 6.823 -13.287 14.884 1.00 . A A . 101 THR N 1 1
7 14340 1 1 101 THR O O 7.365 -9.823 15.759 1.00 . A A . 101 THR O 1 1
7 14341 1 1 101 THR OG1 O 6.752 -12.491 17.615 1.00 . A A . 101 THR OG1 1 1
7 14342 1 1 102 CYS C C 9.515 -9.181 14.002 1.00 . A A . 102 CYS C 1 1
7 14343 1 1 102 CYS CA C 9.817 -10.445 14.817 1.00 . A A . 102 CYS CA 1 1
7 14344 1 1 102 CYS CB C 11.004 -11.170 14.184 1.00 . A A . 102 CYS CB 1 1
7 14345 1 1 102 CYS H H 8.721 -12.267 14.488 1.00 . A A . 102 CYS H 1 1
7 14346 1 1 102 CYS HA H 10.069 -10.165 15.830 1.00 . A A . 102 CYS HA 1 1
7 14347 1 1 102 CYS HB2 H 11.131 -12.134 14.655 1.00 . A A . 102 CYS HB2 1 1
7 14348 1 1 102 CYS HB3 H 10.820 -11.306 13.129 1.00 . A A . 102 CYS HB3 1 1
7 14349 1 1 102 CYS HG H 12.362 -9.329 13.998 1.00 . A A . 102 CYS HG 1 1
7 14350 1 1 102 CYS N N 8.636 -11.355 14.834 1.00 . A A . 102 CYS N 1 1
7 14351 1 1 102 CYS O O 9.519 -8.083 14.522 1.00 . A A . 102 CYS O 1 1
7 14352 1 1 102 CYS SG S 12.505 -10.183 14.412 1.00 . A A . 102 CYS SG 1 1
7 14353 1 1 103 PHE C C 7.515 -7.821 11.794 1.00 . A A . 103 PHE C 1 1
7 14354 1 1 103 PHE CA C 9.015 -8.125 11.866 1.00 . A A . 103 PHE CA 1 1
7 14355 1 1 103 PHE CB C 9.552 -8.388 10.457 1.00 . A A . 103 PHE CB 1 1
7 14356 1 1 103 PHE CD1 C 11.781 -9.514 10.769 1.00 . A A . 103 PHE CD1 1 1
7 14357 1 1 103 PHE CD2 C 11.738 -7.160 10.214 1.00 . A A . 103 PHE CD2 1 1
7 14358 1 1 103 PHE CE1 C 13.181 -9.485 10.794 1.00 . A A . 103 PHE CE1 1 1
7 14359 1 1 103 PHE CE2 C 13.138 -7.126 10.238 1.00 . A A . 103 PHE CE2 1 1
7 14360 1 1 103 PHE CG C 11.061 -8.354 10.481 1.00 . A A . 103 PHE CG 1 1
7 14361 1 1 103 PHE CZ C 13.860 -8.289 10.530 1.00 . A A . 103 PHE CZ 1 1
7 14362 1 1 103 PHE H H 9.306 -10.216 12.318 1.00 . A A . 103 PHE H 1 1
7 14363 1 1 103 PHE HA H 9.527 -7.267 12.281 1.00 . A A . 103 PHE HA 1 1
7 14364 1 1 103 PHE HB2 H 9.218 -9.357 10.119 1.00 . A A . 103 PHE HB2 1 1
7 14365 1 1 103 PHE HB3 H 9.187 -7.625 9.783 1.00 . A A . 103 PHE HB3 1 1
7 14366 1 1 103 PHE HD1 H 11.258 -10.432 10.973 1.00 . A A . 103 PHE HD1 1 1
7 14367 1 1 103 PHE HD2 H 11.181 -6.266 9.988 1.00 . A A . 103 PHE HD2 1 1
7 14368 1 1 103 PHE HE1 H 13.737 -10.383 11.017 1.00 . A A . 103 PHE HE1 1 1
7 14369 1 1 103 PHE HE2 H 13.660 -6.203 10.034 1.00 . A A . 103 PHE HE2 1 1
7 14370 1 1 103 PHE HZ H 14.939 -8.265 10.549 1.00 . A A . 103 PHE HZ 1 1
7 14371 1 1 103 PHE N N 9.282 -9.323 12.722 1.00 . A A . 103 PHE N 1 1
7 14372 1 1 103 PHE O O 7.110 -6.854 11.182 1.00 . A A . 103 PHE O 1 1
7 14373 1 1 104 ASP C C 4.992 -6.934 12.994 1.00 . A A . 104 ASP C 1 1
7 14374 1 1 104 ASP CA C 5.224 -8.304 12.358 1.00 . A A . 104 ASP CA 1 1
7 14375 1 1 104 ASP CB C 4.419 -9.357 13.123 1.00 . A A . 104 ASP CB 1 1
7 14376 1 1 104 ASP CG C 4.456 -10.682 12.359 1.00 . A A . 104 ASP CG 1 1
7 14377 1 1 104 ASP H H 7.011 -9.385 12.918 1.00 . A A . 104 ASP H 1 1
7 14378 1 1 104 ASP HA H 4.901 -8.282 11.328 1.00 . A A . 104 ASP HA 1 1
7 14379 1 1 104 ASP HB2 H 4.845 -9.489 14.106 1.00 . A A . 104 ASP HB2 1 1
7 14380 1 1 104 ASP HB3 H 3.396 -9.027 13.217 1.00 . A A . 104 ASP HB3 1 1
7 14381 1 1 104 ASP N N 6.682 -8.611 12.414 1.00 . A A . 104 ASP N 1 1
7 14382 1 1 104 ASP O O 4.201 -6.143 12.519 1.00 . A A . 104 ASP O 1 1
7 14383 1 1 104 ASP OD1 O 4.928 -10.679 11.235 1.00 . A A . 104 ASP OD1 1 1
7 14384 1 1 104 ASP OD2 O 4.017 -11.677 12.912 1.00 . A A . 104 ASP OD2 1 1
7 14385 1 1 105 GLU C C 5.967 -4.228 13.787 1.00 . A A . 105 GLU C 1 1
7 14386 1 1 105 GLU CA C 5.506 -5.333 14.734 1.00 . A A . 105 GLU CA 1 1
7 14387 1 1 105 GLU CB C 6.335 -5.290 16.022 1.00 . A A . 105 GLU CB 1 1
7 14388 1 1 105 GLU CD C 4.589 -4.024 17.289 1.00 . A A . 105 GLU CD 1 1
7 14389 1 1 105 GLU CG C 6.035 -3.997 16.787 1.00 . A A . 105 GLU CG 1 1
7 14390 1 1 105 GLU H H 6.313 -7.304 14.430 1.00 . A A . 105 GLU H 1 1
7 14391 1 1 105 GLU HA H 4.465 -5.188 14.970 1.00 . A A . 105 GLU HA 1 1
7 14392 1 1 105 GLU HB2 H 6.084 -6.140 16.639 1.00 . A A . 105 GLU HB2 1 1
7 14393 1 1 105 GLU HB3 H 7.386 -5.323 15.775 1.00 . A A . 105 GLU HB3 1 1
7 14394 1 1 105 GLU HG2 H 6.706 -3.914 17.630 1.00 . A A . 105 GLU HG2 1 1
7 14395 1 1 105 GLU HG3 H 6.171 -3.148 16.135 1.00 . A A . 105 GLU HG3 1 1
7 14396 1 1 105 GLU N N 5.680 -6.650 14.065 1.00 . A A . 105 GLU N 1 1
7 14397 1 1 105 GLU O O 5.358 -3.181 13.695 1.00 . A A . 105 GLU O 1 1
7 14398 1 1 105 GLU OE1 O 4.032 -5.106 17.370 1.00 . A A . 105 GLU OE1 1 1
7 14399 1 1 105 GLU OE2 O 4.063 -2.962 17.577 1.00 . A A . 105 GLU OE2 1 1
7 14400 1 1 106 ALA C C 6.545 -3.283 10.981 1.00 . A A . 106 ALA C 1 1
7 14401 1 1 106 ALA CA C 7.530 -3.410 12.140 1.00 . A A . 106 ALA CA 1 1
7 14402 1 1 106 ALA CB C 8.902 -3.819 11.601 1.00 . A A . 106 ALA CB 1 1
7 14403 1 1 106 ALA H H 7.516 -5.302 13.166 1.00 . A A . 106 ALA H 1 1
7 14404 1 1 106 ALA HA H 7.610 -2.464 12.654 1.00 . A A . 106 ALA HA 1 1
7 14405 1 1 106 ALA HB1 H 8.817 -4.762 11.079 1.00 . A A . 106 ALA HB1 1 1
7 14406 1 1 106 ALA HB2 H 9.595 -3.924 12.422 1.00 . A A . 106 ALA HB2 1 1
7 14407 1 1 106 ALA HB3 H 9.262 -3.063 10.920 1.00 . A A . 106 ALA HB3 1 1
7 14408 1 1 106 ALA N N 7.038 -4.450 13.080 1.00 . A A . 106 ALA N 1 1
7 14409 1 1 106 ALA O O 6.108 -2.202 10.641 1.00 . A A . 106 ALA O 1 1
7 14410 1 1 107 GLN C C 3.901 -3.720 9.713 1.00 . A A . 107 GLN C 1 1
7 14411 1 1 107 GLN CA C 5.226 -4.320 9.239 1.00 . A A . 107 GLN CA 1 1
7 14412 1 1 107 GLN CB C 4.989 -5.720 8.680 1.00 . A A . 107 GLN CB 1 1
7 14413 1 1 107 GLN CD C 3.949 -6.957 6.776 1.00 . A A . 107 GLN CD 1 1
7 14414 1 1 107 GLN CG C 4.002 -5.623 7.522 1.00 . A A . 107 GLN CG 1 1
7 14415 1 1 107 GLN H H 6.550 -5.243 10.665 1.00 . A A . 107 GLN H 1 1
7 14416 1 1 107 GLN HA H 5.639 -3.693 8.462 1.00 . A A . 107 GLN HA 1 1
7 14417 1 1 107 GLN HB2 H 5.924 -6.133 8.331 1.00 . A A . 107 GLN HB2 1 1
7 14418 1 1 107 GLN HB3 H 4.578 -6.354 9.453 1.00 . A A . 107 GLN HB3 1 1
7 14419 1 1 107 GLN HE21 H 2.389 -6.434 5.663 1.00 . A A . 107 GLN HE21 1 1
7 14420 1 1 107 GLN HE22 H 2.994 -7.993 5.379 1.00 . A A . 107 GLN HE22 1 1
7 14421 1 1 107 GLN HG2 H 3.019 -5.388 7.907 1.00 . A A . 107 GLN HG2 1 1
7 14422 1 1 107 GLN HG3 H 4.320 -4.844 6.846 1.00 . A A . 107 GLN HG3 1 1
7 14423 1 1 107 GLN N N 6.188 -4.380 10.373 1.00 . A A . 107 GLN N 1 1
7 14424 1 1 107 GLN NE2 N 3.034 -7.144 5.864 1.00 . A A . 107 GLN NE2 1 1
7 14425 1 1 107 GLN O O 3.279 -2.942 9.016 1.00 . A A . 107 GLN O 1 1
7 14426 1 1 107 GLN OE1 O 4.756 -7.831 7.016 1.00 . A A . 107 GLN OE1 1 1
7 14427 1 1 108 LYS C C 2.285 -1.999 11.469 1.00 . A A . 108 LYS C 1 1
7 14428 1 1 108 LYS CA C 2.170 -3.520 11.393 1.00 . A A . 108 LYS CA 1 1
7 14429 1 1 108 LYS CB C 1.860 -4.088 12.784 1.00 . A A . 108 LYS CB 1 1
7 14430 1 1 108 LYS CD C 0.036 -4.305 14.496 1.00 . A A . 108 LYS CD 1 1
7 14431 1 1 108 LYS CE C 1.003 -4.141 15.674 1.00 . A A . 108 LYS CE 1 1
7 14432 1 1 108 LYS CG C 0.533 -3.508 13.283 1.00 . A A . 108 LYS CG 1 1
7 14433 1 1 108 LYS H H 3.970 -4.704 11.436 1.00 . A A . 108 LYS H 1 1
7 14434 1 1 108 LYS HA H 1.375 -3.785 10.710 1.00 . A A . 108 LYS HA 1 1
7 14435 1 1 108 LYS HB2 H 1.786 -5.165 12.725 1.00 . A A . 108 LYS HB2 1 1
7 14436 1 1 108 LYS HB3 H 2.650 -3.818 13.468 1.00 . A A . 108 LYS HB3 1 1
7 14437 1 1 108 LYS HD2 H -0.941 -3.943 14.784 1.00 . A A . 108 LYS HD2 1 1
7 14438 1 1 108 LYS HD3 H -0.033 -5.349 14.234 1.00 . A A . 108 LYS HD3 1 1
7 14439 1 1 108 LYS HE2 H 1.378 -3.127 15.702 1.00 . A A . 108 LYS HE2 1 1
7 14440 1 1 108 LYS HE3 H 0.486 -4.357 16.597 1.00 . A A . 108 LYS HE3 1 1
7 14441 1 1 108 LYS HG2 H 0.678 -2.475 13.566 1.00 . A A . 108 LYS HG2 1 1
7 14442 1 1 108 LYS HG3 H -0.201 -3.562 12.495 1.00 . A A . 108 LYS HG3 1 1
7 14443 1 1 108 LYS HZ1 H 1.949 -5.957 16.046 1.00 . A A . 108 LYS HZ1 1 1
7 14444 1 1 108 LYS HZ2 H 3.011 -4.643 15.873 1.00 . A A . 108 LYS HZ2 1 1
7 14445 1 1 108 LYS HZ3 H 2.261 -5.318 14.506 1.00 . A A . 108 LYS HZ3 1 1
7 14446 1 1 108 LYS N N 3.459 -4.075 10.888 1.00 . A A . 108 LYS N 1 1
7 14447 1 1 108 LYS NZ N 2.142 -5.086 15.512 1.00 . A A . 108 LYS NZ 1 1
7 14448 1 1 108 LYS O O 1.361 -1.281 11.140 1.00 . A A . 108 LYS O 1 1
7 14449 1 1 109 LYS C C 3.453 0.566 10.567 1.00 . A A . 109 LYS C 1 1
7 14450 1 1 109 LYS CA C 3.585 -0.023 11.973 1.00 . A A . 109 LYS CA 1 1
7 14451 1 1 109 LYS CB C 4.967 0.312 12.548 1.00 . A A . 109 LYS CB 1 1
7 14452 1 1 109 LYS CD C 4.362 1.011 14.903 1.00 . A A . 109 LYS CD 1 1
7 14453 1 1 109 LYS CE C 4.619 0.704 16.380 1.00 . A A . 109 LYS CE 1 1
7 14454 1 1 109 LYS CG C 5.032 -0.067 14.037 1.00 . A A . 109 LYS CG 1 1
7 14455 1 1 109 LYS H H 4.151 -2.094 12.144 1.00 . A A . 109 LYS H 1 1
7 14456 1 1 109 LYS HA H 2.816 0.392 12.602 1.00 . A A . 109 LYS HA 1 1
7 14457 1 1 109 LYS HB2 H 5.720 -0.242 12.005 1.00 . A A . 109 LYS HB2 1 1
7 14458 1 1 109 LYS HB3 H 5.154 1.369 12.439 1.00 . A A . 109 LYS HB3 1 1
7 14459 1 1 109 LYS HD2 H 4.774 1.979 14.660 1.00 . A A . 109 LYS HD2 1 1
7 14460 1 1 109 LYS HD3 H 3.299 1.017 14.725 1.00 . A A . 109 LYS HD3 1 1
7 14461 1 1 109 LYS HE2 H 4.295 -0.302 16.599 1.00 . A A . 109 LYS HE2 1 1
7 14462 1 1 109 LYS HE3 H 5.673 0.796 16.587 1.00 . A A . 109 LYS HE3 1 1
7 14463 1 1 109 LYS HG2 H 4.529 -1.010 14.190 1.00 . A A . 109 LYS HG2 1 1
7 14464 1 1 109 LYS HG3 H 6.066 -0.165 14.333 1.00 . A A . 109 LYS HG3 1 1
7 14465 1 1 109 LYS HZ1 H 3.017 1.197 17.616 1.00 . A A . 109 LYS HZ1 1 1
7 14466 1 1 109 LYS HZ2 H 3.571 2.484 16.656 1.00 . A A . 109 LYS HZ2 1 1
7 14467 1 1 109 LYS HZ3 H 4.464 1.988 18.013 1.00 . A A . 109 LYS HZ3 1 1
7 14468 1 1 109 LYS N N 3.413 -1.499 11.891 1.00 . A A . 109 LYS N 1 1
7 14469 1 1 109 LYS NZ N 3.861 1.666 17.229 1.00 . A A . 109 LYS NZ 1 1
7 14470 1 1 109 LYS O O 2.900 1.632 10.381 1.00 . A A . 109 LYS O 1 1
7 14471 1 1 110 ILE C C 2.345 0.488 7.834 1.00 . A A . 110 ILE C 1 1
7 14472 1 1 110 ILE CA C 3.831 0.406 8.184 1.00 . A A . 110 ILE CA 1 1
7 14473 1 1 110 ILE CB C 4.526 -0.542 7.202 1.00 . A A . 110 ILE CB 1 1
7 14474 1 1 110 ILE CD1 C 6.699 0.694 7.622 1.00 . A A . 110 ILE CD1 1 1
7 14475 1 1 110 ILE CG1 C 6.017 -0.680 7.557 1.00 . A A . 110 ILE CG1 1 1
7 14476 1 1 110 ILE CG2 C 4.383 0.003 5.779 1.00 . A A . 110 ILE CG2 1 1
7 14477 1 1 110 ILE H H 4.384 -0.984 9.735 1.00 . A A . 110 ILE H 1 1
7 14478 1 1 110 ILE HA H 4.272 1.388 8.125 1.00 . A A . 110 ILE HA 1 1
7 14479 1 1 110 ILE HB H 4.055 -1.513 7.257 1.00 . A A . 110 ILE HB 1 1
7 14480 1 1 110 ILE HD11 H 7.758 0.575 7.439 1.00 . A A . 110 ILE HD11 1 1
7 14481 1 1 110 ILE HD12 H 6.552 1.122 8.601 1.00 . A A . 110 ILE HD12 1 1
7 14482 1 1 110 ILE HD13 H 6.278 1.352 6.876 1.00 . A A . 110 ILE HD13 1 1
7 14483 1 1 110 ILE HG12 H 6.111 -1.168 8.515 1.00 . A A . 110 ILE HG12 1 1
7 14484 1 1 110 ILE HG13 H 6.502 -1.280 6.804 1.00 . A A . 110 ILE HG13 1 1
7 14485 1 1 110 ILE HG21 H 3.347 -0.044 5.479 1.00 . A A . 110 ILE HG21 1 1
7 14486 1 1 110 ILE HG22 H 4.982 -0.590 5.105 1.00 . A A . 110 ILE HG22 1 1
7 14487 1 1 110 ILE HG23 H 4.718 1.029 5.752 1.00 . A A . 110 ILE HG23 1 1
7 14488 1 1 110 ILE N N 3.948 -0.123 9.571 1.00 . A A . 110 ILE N 1 1
7 14489 1 1 110 ILE O O 1.864 1.493 7.348 1.00 . A A . 110 ILE O 1 1
7 14490 1 1 111 PHE C C -0.493 0.596 8.609 1.00 . A A . 111 PHE C 1 1
7 14491 1 1 111 PHE CA C 0.149 -0.538 7.805 1.00 . A A . 111 PHE CA 1 1
7 14492 1 1 111 PHE CB C -0.469 -1.898 8.222 1.00 . A A . 111 PHE CB 1 1
7 14493 1 1 111 PHE CD1 C 0.300 -3.098 6.143 1.00 . A A . 111 PHE CD1 1 1
7 14494 1 1 111 PHE CD2 C -2.052 -3.175 6.720 1.00 . A A . 111 PHE CD2 1 1
7 14495 1 1 111 PHE CE1 C 0.043 -3.872 5.006 1.00 . A A . 111 PHE CE1 1 1
7 14496 1 1 111 PHE CE2 C -2.309 -3.948 5.586 1.00 . A A . 111 PHE CE2 1 1
7 14497 1 1 111 PHE CG C -0.746 -2.749 7.000 1.00 . A A . 111 PHE CG 1 1
7 14498 1 1 111 PHE CZ C -1.266 -4.297 4.729 1.00 . A A . 111 PHE CZ 1 1
7 14499 1 1 111 PHE H H 2.014 -1.356 8.500 1.00 . A A . 111 PHE H 1 1
7 14500 1 1 111 PHE HA H -0.005 -0.361 6.749 1.00 . A A . 111 PHE HA 1 1
7 14501 1 1 111 PHE HB2 H 0.229 -2.419 8.861 1.00 . A A . 111 PHE HB2 1 1
7 14502 1 1 111 PHE HB3 H -1.391 -1.738 8.764 1.00 . A A . 111 PHE HB3 1 1
7 14503 1 1 111 PHE HD1 H 1.308 -2.771 6.359 1.00 . A A . 111 PHE HD1 1 1
7 14504 1 1 111 PHE HD2 H -2.860 -2.906 7.383 1.00 . A A . 111 PHE HD2 1 1
7 14505 1 1 111 PHE HE1 H 0.854 -4.139 4.347 1.00 . A A . 111 PHE HE1 1 1
7 14506 1 1 111 PHE HE2 H -3.314 -4.271 5.369 1.00 . A A . 111 PHE HE2 1 1
7 14507 1 1 111 PHE HZ H -1.472 -4.892 3.853 1.00 . A A . 111 PHE HZ 1 1
7 14508 1 1 111 PHE N N 1.609 -0.560 8.098 1.00 . A A . 111 PHE N 1 1
7 14509 1 1 111 PHE O O -1.191 1.435 8.075 1.00 . A A . 111 PHE O 1 1
7 14510 1 1 112 ASN C C -0.276 3.055 10.308 1.00 . A A . 112 ASN C 1 1
7 14511 1 1 112 ASN CA C -0.853 1.702 10.723 1.00 . A A . 112 ASN CA 1 1
7 14512 1 1 112 ASN CB C -0.521 1.441 12.194 1.00 . A A . 112 ASN CB 1 1
7 14513 1 1 112 ASN CG C -1.356 0.267 12.708 1.00 . A A . 112 ASN CG 1 1
7 14514 1 1 112 ASN H H 0.305 -0.060 10.300 1.00 . A A . 112 ASN H 1 1
7 14515 1 1 112 ASN HA H -1.924 1.712 10.592 1.00 . A A . 112 ASN HA 1 1
7 14516 1 1 112 ASN HB2 H 0.529 1.204 12.285 1.00 . A A . 112 ASN HB2 1 1
7 14517 1 1 112 ASN HB3 H -0.743 2.319 12.775 1.00 . A A . 112 ASN HB3 1 1
7 14518 1 1 112 ASN HD21 H -2.281 -0.022 10.976 1.00 . A A . 112 ASN HD21 1 1
7 14519 1 1 112 ASN HD22 H -2.732 -1.081 12.224 1.00 . A A . 112 ASN HD22 1 1
7 14520 1 1 112 ASN N N -0.260 0.625 9.888 1.00 . A A . 112 ASN N 1 1
7 14521 1 1 112 ASN ND2 N -2.192 -0.328 11.903 1.00 . A A . 112 ASN ND2 1 1
7 14522 1 1 112 ASN O O -0.971 4.046 10.246 1.00 . A A . 112 ASN O 1 1
7 14523 1 1 112 ASN OD1 O -1.244 -0.115 13.857 1.00 . A A . 112 ASN OD1 1 1
7 14524 1 1 113 LEU C C 1.044 4.903 8.319 1.00 . A A . 113 LEU C 1 1
7 14525 1 1 113 LEU CA C 1.619 4.403 9.647 1.00 . A A . 113 LEU CA 1 1
7 14526 1 1 113 LEU CB C 3.134 4.205 9.516 1.00 . A A . 113 LEU CB 1 1
7 14527 1 1 113 LEU CD1 C 3.450 6.673 9.902 1.00 . A A . 113 LEU CD1 1 1
7 14528 1 1 113 LEU CD2 C 5.323 5.282 8.992 1.00 . A A . 113 LEU CD2 1 1
7 14529 1 1 113 LEU CG C 3.804 5.485 8.996 1.00 . A A . 113 LEU CG 1 1
7 14530 1 1 113 LEU H H 1.546 2.299 10.102 1.00 . A A . 113 LEU H 1 1
7 14531 1 1 113 LEU HA H 1.421 5.131 10.415 1.00 . A A . 113 LEU HA 1 1
7 14532 1 1 113 LEU HB2 H 3.544 3.955 10.483 1.00 . A A . 113 LEU HB2 1 1
7 14533 1 1 113 LEU HB3 H 3.327 3.398 8.827 1.00 . A A . 113 LEU HB3 1 1
7 14534 1 1 113 LEU HD11 H 4.181 7.459 9.774 1.00 . A A . 113 LEU HD11 1 1
7 14535 1 1 113 LEU HD12 H 3.442 6.353 10.933 1.00 . A A . 113 LEU HD12 1 1
7 14536 1 1 113 LEU HD13 H 2.473 7.049 9.634 1.00 . A A . 113 LEU HD13 1 1
7 14537 1 1 113 LEU HD21 H 5.697 5.344 10.003 1.00 . A A . 113 LEU HD21 1 1
7 14538 1 1 113 LEU HD22 H 5.785 6.049 8.389 1.00 . A A . 113 LEU HD22 1 1
7 14539 1 1 113 LEU HD23 H 5.558 4.311 8.579 1.00 . A A . 113 LEU HD23 1 1
7 14540 1 1 113 LEU HG H 3.469 5.688 7.989 1.00 . A A . 113 LEU HG 1 1
7 14541 1 1 113 LEU N N 0.997 3.108 10.035 1.00 . A A . 113 LEU N 1 1
7 14542 1 1 113 LEU O O 0.520 5.994 8.237 1.00 . A A . 113 LEU O 1 1
7 14543 1 1 114 MET C C -0.896 4.777 6.040 1.00 . A A . 114 MET C 1 1
7 14544 1 1 114 MET CA C 0.623 4.582 5.959 1.00 . A A . 114 MET CA 1 1
7 14545 1 1 114 MET CB C 0.969 3.529 4.891 1.00 . A A . 114 MET CB 1 1
7 14546 1 1 114 MET CE C 0.758 1.175 2.645 1.00 . A A . 114 MET CE 1 1
7 14547 1 1 114 MET CG C 0.102 2.273 5.078 1.00 . A A . 114 MET CG 1 1
7 14548 1 1 114 MET H H 1.587 3.252 7.357 1.00 . A A . 114 MET H 1 1
7 14549 1 1 114 MET HA H 1.089 5.520 5.696 1.00 . A A . 114 MET HA 1 1
7 14550 1 1 114 MET HB2 H 0.793 3.946 3.911 1.00 . A A . 114 MET HB2 1 1
7 14551 1 1 114 MET HB3 H 2.011 3.257 4.981 1.00 . A A . 114 MET HB3 1 1
7 14552 1 1 114 MET HE1 H 0.308 2.147 2.515 1.00 . A A . 114 MET HE1 1 1
7 14553 1 1 114 MET HE2 H 0.125 0.431 2.199 1.00 . A A . 114 MET HE2 1 1
7 14554 1 1 114 MET HE3 H 1.725 1.149 2.165 1.00 . A A . 114 MET HE3 1 1
7 14555 1 1 114 MET HG2 H -0.089 2.114 6.127 1.00 . A A . 114 MET HG2 1 1
7 14556 1 1 114 MET HG3 H -0.834 2.405 4.556 1.00 . A A . 114 MET HG3 1 1
7 14557 1 1 114 MET N N 1.150 4.127 7.277 1.00 . A A . 114 MET N 1 1
7 14558 1 1 114 MET O O -1.442 5.713 5.495 1.00 . A A . 114 MET O 1 1
7 14559 1 1 114 MET SD S 0.963 0.822 4.411 1.00 . A A . 114 MET SD 1 1
7 14560 1 1 115 GLU C C -3.458 5.324 7.534 1.00 . A A . 115 GLU C 1 1
7 14561 1 1 115 GLU CA C -3.061 4.018 6.828 1.00 . A A . 115 GLU CA 1 1
7 14562 1 1 115 GLU CB C -3.585 2.824 7.623 1.00 . A A . 115 GLU CB 1 1
7 14563 1 1 115 GLU CD C -5.631 1.633 8.405 1.00 . A A . 115 GLU CD 1 1
7 14564 1 1 115 GLU CG C -5.109 2.894 7.716 1.00 . A A . 115 GLU CG 1 1
7 14565 1 1 115 GLU H H -1.118 3.153 7.149 1.00 . A A . 115 GLU H 1 1
7 14566 1 1 115 GLU HA H -3.495 4.003 5.838 1.00 . A A . 115 GLU HA 1 1
7 14567 1 1 115 GLU HB2 H -3.297 1.909 7.125 1.00 . A A . 115 GLU HB2 1 1
7 14568 1 1 115 GLU HB3 H -3.165 2.841 8.617 1.00 . A A . 115 GLU HB3 1 1
7 14569 1 1 115 GLU HG2 H -5.396 3.764 8.290 1.00 . A A . 115 GLU HG2 1 1
7 14570 1 1 115 GLU HG3 H -5.529 2.960 6.724 1.00 . A A . 115 GLU HG3 1 1
7 14571 1 1 115 GLU N N -1.579 3.900 6.717 1.00 . A A . 115 GLU N 1 1
7 14572 1 1 115 GLU O O -4.420 5.966 7.176 1.00 . A A . 115 GLU O 1 1
7 14573 1 1 115 GLU OE1 O -4.819 0.783 8.735 1.00 . A A . 115 GLU OE1 1 1
7 14574 1 1 115 GLU OE2 O -6.833 1.537 8.590 1.00 . A A . 115 GLU OE2 1 1
7 14575 1 1 116 LYS C C -2.846 8.213 8.411 1.00 . A A . 116 LYS C 1 1
7 14576 1 1 116 LYS CA C -3.135 6.968 9.261 1.00 . A A . 116 LYS CA 1 1
7 14577 1 1 116 LYS CB C -2.389 7.062 10.592 1.00 . A A . 116 LYS CB 1 1
7 14578 1 1 116 LYS CD C -2.223 6.128 12.904 1.00 . A A . 116 LYS CD 1 1
7 14579 1 1 116 LYS CE C -2.817 5.121 13.891 1.00 . A A . 116 LYS CE 1 1
7 14580 1 1 116 LYS CG C -2.968 6.036 11.572 1.00 . A A . 116 LYS CG 1 1
7 14581 1 1 116 LYS H H -1.986 5.185 8.854 1.00 . A A . 116 LYS H 1 1
7 14582 1 1 116 LYS HA H -4.195 6.934 9.463 1.00 . A A . 116 LYS HA 1 1
7 14583 1 1 116 LYS HB2 H -1.340 6.856 10.432 1.00 . A A . 116 LYS HB2 1 1
7 14584 1 1 116 LYS HB3 H -2.504 8.054 11.002 1.00 . A A . 116 LYS HB3 1 1
7 14585 1 1 116 LYS HD2 H -1.178 5.905 12.747 1.00 . A A . 116 LYS HD2 1 1
7 14586 1 1 116 LYS HD3 H -2.324 7.125 13.305 1.00 . A A . 116 LYS HD3 1 1
7 14587 1 1 116 LYS HE2 H -2.278 5.173 14.825 1.00 . A A . 116 LYS HE2 1 1
7 14588 1 1 116 LYS HE3 H -3.856 5.356 14.061 1.00 . A A . 116 LYS HE3 1 1
7 14589 1 1 116 LYS HG2 H -4.016 6.245 11.731 1.00 . A A . 116 LYS HG2 1 1
7 14590 1 1 116 LYS HG3 H -2.858 5.044 11.166 1.00 . A A . 116 LYS HG3 1 1
7 14591 1 1 116 LYS HZ1 H -2.601 3.062 14.102 1.00 . A A . 116 LYS HZ1 1 1
7 14592 1 1 116 LYS HZ2 H -1.872 3.698 12.705 1.00 . A A . 116 LYS HZ2 1 1
7 14593 1 1 116 LYS HZ3 H -3.560 3.524 12.782 1.00 . A A . 116 LYS HZ3 1 1
7 14594 1 1 116 LYS N N -2.753 5.715 8.549 1.00 . A A . 116 LYS N 1 1
7 14595 1 1 116 LYS NZ N -2.704 3.748 13.327 1.00 . A A . 116 LYS NZ 1 1
7 14596 1 1 116 LYS O O -3.616 9.153 8.422 1.00 . A A . 116 LYS O 1 1
7 14597 1 1 117 ASP C C -1.555 9.231 5.380 1.00 . A A . 117 ASP C 1 1
7 14598 1 1 117 ASP CA C -1.405 9.476 6.891 1.00 . A A . 117 ASP CA 1 1
7 14599 1 1 117 ASP CB C 0.040 9.892 7.187 1.00 . A A . 117 ASP CB 1 1
7 14600 1 1 117 ASP CG C 0.999 8.780 6.760 1.00 . A A . 117 ASP CG 1 1
7 14601 1 1 117 ASP H H -1.115 7.497 7.726 1.00 . A A . 117 ASP H 1 1
7 14602 1 1 117 ASP HA H -2.056 10.291 7.172 1.00 . A A . 117 ASP HA 1 1
7 14603 1 1 117 ASP HB2 H 0.272 10.796 6.644 1.00 . A A . 117 ASP HB2 1 1
7 14604 1 1 117 ASP HB3 H 0.151 10.071 8.246 1.00 . A A . 117 ASP HB3 1 1
7 14605 1 1 117 ASP N N -1.738 8.253 7.704 1.00 . A A . 117 ASP N 1 1
7 14606 1 1 117 ASP O O -2.133 10.039 4.680 1.00 . A A . 117 ASP O 1 1
7 14607 1 1 117 ASP OD1 O 0.545 7.662 6.594 1.00 . A A . 117 ASP OD1 1 1
7 14608 1 1 117 ASP OD2 O 2.175 9.068 6.603 1.00 . A A . 117 ASP OD2 1 1
7 14609 1 1 118 SER C C -2.593 7.858 2.953 1.00 . A A . 118 SER C 1 1
7 14610 1 1 118 SER CA C -1.128 7.943 3.376 1.00 . A A . 118 SER CA 1 1
7 14611 1 1 118 SER CB C -0.413 6.653 2.958 1.00 . A A . 118 SER CB 1 1
7 14612 1 1 118 SER H H -0.529 7.523 5.412 1.00 . A A . 118 SER H 1 1
7 14613 1 1 118 SER HA H -0.666 8.777 2.868 1.00 . A A . 118 SER HA 1 1
7 14614 1 1 118 SER HB2 H -0.183 6.693 1.905 1.00 . A A . 118 SER HB2 1 1
7 14615 1 1 118 SER HB3 H 0.506 6.555 3.522 1.00 . A A . 118 SER HB3 1 1
7 14616 1 1 118 SER HG H -1.650 5.650 4.075 1.00 . A A . 118 SER HG 1 1
7 14617 1 1 118 SER N N -1.019 8.160 4.853 1.00 . A A . 118 SER N 1 1
7 14618 1 1 118 SER O O -2.986 8.459 1.983 1.00 . A A . 118 SER O 1 1
7 14619 1 1 118 SER OG O -1.259 5.539 3.205 1.00 . A A . 118 SER OG 1 1
7 14620 1 1 119 TYR C C -5.513 8.355 3.258 1.00 . A A . 119 TYR C 1 1
7 14621 1 1 119 TYR CA C -4.835 6.983 3.260 1.00 . A A . 119 TYR CA 1 1
7 14622 1 1 119 TYR CB C -5.547 6.024 4.242 1.00 . A A . 119 TYR CB 1 1
7 14623 1 1 119 TYR CD1 C -5.129 4.050 2.735 1.00 . A A . 119 TYR CD1 1 1
7 14624 1 1 119 TYR CD2 C -7.356 4.370 3.635 1.00 . A A . 119 TYR CD2 1 1
7 14625 1 1 119 TYR CE1 C -5.564 2.908 2.060 1.00 . A A . 119 TYR CE1 1 1
7 14626 1 1 119 TYR CE2 C -7.790 3.225 2.962 1.00 . A A . 119 TYR CE2 1 1
7 14627 1 1 119 TYR CG C -6.025 4.782 3.522 1.00 . A A . 119 TYR CG 1 1
7 14628 1 1 119 TYR CZ C -6.893 2.495 2.173 1.00 . A A . 119 TYR CZ 1 1
7 14629 1 1 119 TYR H H -3.061 6.622 4.436 1.00 . A A . 119 TYR H 1 1
7 14630 1 1 119 TYR HA H -4.882 6.579 2.262 1.00 . A A . 119 TYR HA 1 1
7 14631 1 1 119 TYR HB2 H -4.846 5.730 4.997 1.00 . A A . 119 TYR HB2 1 1
7 14632 1 1 119 TYR HB3 H -6.390 6.516 4.711 1.00 . A A . 119 TYR HB3 1 1
7 14633 1 1 119 TYR HD1 H -4.101 4.370 2.647 1.00 . A A . 119 TYR HD1 1 1
7 14634 1 1 119 TYR HD2 H -8.046 4.935 4.245 1.00 . A A . 119 TYR HD2 1 1
7 14635 1 1 119 TYR HE1 H -4.873 2.343 1.455 1.00 . A A . 119 TYR HE1 1 1
7 14636 1 1 119 TYR HE2 H -8.817 2.905 3.051 1.00 . A A . 119 TYR HE2 1 1
7 14637 1 1 119 TYR HH H -7.371 1.588 0.567 1.00 . A A . 119 TYR HH 1 1
7 14638 1 1 119 TYR N N -3.399 7.110 3.657 1.00 . A A . 119 TYR N 1 1
7 14639 1 1 119 TYR O O -6.142 8.740 2.292 1.00 . A A . 119 TYR O 1 1
7 14640 1 1 119 TYR OH O -7.316 1.370 1.500 1.00 . A A . 119 TYR OH 1 1
7 14641 1 1 120 ARG C C -5.452 11.251 3.181 1.00 . A A . 120 ARG C 1 1
7 14642 1 1 120 ARG CA C -6.046 10.436 4.325 1.00 . A A . 120 ARG CA 1 1
7 14643 1 1 120 ARG CB C -5.781 11.123 5.663 1.00 . A A . 120 ARG CB 1 1
7 14644 1 1 120 ARG CD C -6.308 11.068 8.105 1.00 . A A . 120 ARG CD 1 1
7 14645 1 1 120 ARG CG C -6.544 10.382 6.762 1.00 . A A . 120 ARG CG 1 1
7 14646 1 1 120 ARG CZ C -6.881 10.618 10.417 1.00 . A A . 120 ARG CZ 1 1
7 14647 1 1 120 ARG H H -4.889 8.789 5.093 1.00 . A A . 120 ARG H 1 1
7 14648 1 1 120 ARG HA H -7.111 10.323 4.176 1.00 . A A . 120 ARG HA 1 1
7 14649 1 1 120 ARG HB2 H -4.721 11.101 5.877 1.00 . A A . 120 ARG HB2 1 1
7 14650 1 1 120 ARG HB3 H -6.119 12.146 5.619 1.00 . A A . 120 ARG HB3 1 1
7 14651 1 1 120 ARG HD2 H -5.260 11.030 8.354 1.00 . A A . 120 ARG HD2 1 1
7 14652 1 1 120 ARG HD3 H -6.623 12.101 8.042 1.00 . A A . 120 ARG HD3 1 1
7 14653 1 1 120 ARG HE H -7.773 9.704 8.900 1.00 . A A . 120 ARG HE 1 1
7 14654 1 1 120 ARG HG2 H -7.600 10.386 6.533 1.00 . A A . 120 ARG HG2 1 1
7 14655 1 1 120 ARG HG3 H -6.191 9.361 6.816 1.00 . A A . 120 ARG HG3 1 1
7 14656 1 1 120 ARG HH11 H -5.439 11.961 10.061 1.00 . A A . 120 ARG HH11 1 1
7 14657 1 1 120 ARG HH12 H -5.811 11.687 11.730 1.00 . A A . 120 ARG HH12 1 1
7 14658 1 1 120 ARG HH21 H -8.278 9.340 11.065 1.00 . A A . 120 ARG HH21 1 1
7 14659 1 1 120 ARG HH22 H -7.424 10.205 12.299 1.00 . A A . 120 ARG HH22 1 1
7 14660 1 1 120 ARG N N -5.396 9.103 4.316 1.00 . A A . 120 ARG N 1 1
7 14661 1 1 120 ARG NE N -7.091 10.361 9.157 1.00 . A A . 120 ARG NE 1 1
7 14662 1 1 120 ARG NH1 N -5.973 11.489 10.763 1.00 . A A . 120 ARG NH1 1 1
7 14663 1 1 120 ARG NH2 N -7.582 10.007 11.333 1.00 . A A . 120 ARG NH2 1 1
7 14664 1 1 120 ARG O O -6.146 11.946 2.464 1.00 . A A . 120 ARG O 1 1
7 14665 1 1 121 ARG C C -3.958 11.233 0.538 1.00 . A A . 121 ARG C 1 1
7 14666 1 1 121 ARG CA C -3.517 11.859 1.862 1.00 . A A . 121 ARG CA 1 1
7 14667 1 1 121 ARG CB C -2.001 11.759 1.999 1.00 . A A . 121 ARG CB 1 1
7 14668 1 1 121 ARG CD C -0.016 12.511 3.301 1.00 . A A . 121 ARG CD 1 1
7 14669 1 1 121 ARG CG C -1.532 12.639 3.159 1.00 . A A . 121 ARG CG 1 1
7 14670 1 1 121 ARG CZ C 0.186 14.380 4.879 1.00 . A A . 121 ARG CZ 1 1
7 14671 1 1 121 ARG H H -3.640 10.543 3.556 1.00 . A A . 121 ARG H 1 1
7 14672 1 1 121 ARG HA H -3.815 12.897 1.884 1.00 . A A . 121 ARG HA 1 1
7 14673 1 1 121 ARG HB2 H -1.727 10.734 2.194 1.00 . A A . 121 ARG HB2 1 1
7 14674 1 1 121 ARG HB3 H -1.531 12.090 1.084 1.00 . A A . 121 ARG HB3 1 1
7 14675 1 1 121 ARG HD2 H 0.249 11.473 3.333 1.00 . A A . 121 ARG HD2 1 1
7 14676 1 1 121 ARG HD3 H 0.467 12.972 2.439 1.00 . A A . 121 ARG HD3 1 1
7 14677 1 1 121 ARG HE H 0.874 12.567 5.262 1.00 . A A . 121 ARG HE 1 1
7 14678 1 1 121 ARG HG2 H -1.796 13.663 2.951 1.00 . A A . 121 ARG HG2 1 1
7 14679 1 1 121 ARG HG3 H -2.009 12.322 4.073 1.00 . A A . 121 ARG HG3 1 1
7 14680 1 1 121 ARG HH11 H -0.490 14.844 3.052 1.00 . A A . 121 ARG HH11 1 1
7 14681 1 1 121 ARG HH12 H -0.488 16.139 4.202 1.00 . A A . 121 ARG HH12 1 1
7 14682 1 1 121 ARG HH21 H 0.893 14.243 6.747 1.00 . A A . 121 ARG HH21 1 1
7 14683 1 1 121 ARG HH22 H 0.298 15.803 6.284 1.00 . A A . 121 ARG HH22 1 1
7 14684 1 1 121 ARG N N -4.169 11.134 2.982 1.00 . A A . 121 ARG N 1 1
7 14685 1 1 121 ARG NE N 0.430 13.129 4.595 1.00 . A A . 121 ARG NE 1 1
7 14686 1 1 121 ARG NH1 N -0.302 15.184 3.973 1.00 . A A . 121 ARG NH1 1 1
7 14687 1 1 121 ARG NH2 N 0.482 14.844 6.062 1.00 . A A . 121 ARG NH2 1 1
7 14688 1 1 121 ARG O O -4.125 11.916 -0.447 1.00 . A A . 121 ARG O 1 1
7 14689 1 1 122 PHE C C -5.862 9.883 -1.230 1.00 . A A . 122 PHE C 1 1
7 14690 1 1 122 PHE CA C -4.541 9.282 -0.772 1.00 . A A . 122 PHE CA 1 1
7 14691 1 1 122 PHE CB C -4.711 7.760 -0.554 1.00 . A A . 122 PHE CB 1 1
7 14692 1 1 122 PHE CD1 C -2.809 6.879 -1.882 1.00 . A A . 122 PHE CD1 1 1
7 14693 1 1 122 PHE CD2 C -5.047 6.453 -2.696 1.00 . A A . 122 PHE CD2 1 1
7 14694 1 1 122 PHE CE1 C -2.276 6.191 -2.967 1.00 . A A . 122 PHE CE1 1 1
7 14695 1 1 122 PHE CE2 C -4.516 5.761 -3.791 1.00 . A A . 122 PHE CE2 1 1
7 14696 1 1 122 PHE CG C -4.183 7.009 -1.745 1.00 . A A . 122 PHE CG 1 1
7 14697 1 1 122 PHE CZ C -3.128 5.629 -3.927 1.00 . A A . 122 PHE CZ 1 1
7 14698 1 1 122 PHE H H -3.975 9.392 1.300 1.00 . A A . 122 PHE H 1 1
7 14699 1 1 122 PHE HA H -3.784 9.466 -1.520 1.00 . A A . 122 PHE HA 1 1
7 14700 1 1 122 PHE HB2 H -4.152 7.465 0.309 1.00 . A A . 122 PHE HB2 1 1
7 14701 1 1 122 PHE HB3 H -5.754 7.512 -0.406 1.00 . A A . 122 PHE HB3 1 1
7 14702 1 1 122 PHE HD1 H -2.153 7.314 -1.140 1.00 . A A . 122 PHE HD1 1 1
7 14703 1 1 122 PHE HD2 H -6.116 6.557 -2.585 1.00 . A A . 122 PHE HD2 1 1
7 14704 1 1 122 PHE HE1 H -1.212 6.094 -3.064 1.00 . A A . 122 PHE HE1 1 1
7 14705 1 1 122 PHE HE2 H -5.172 5.330 -4.531 1.00 . A A . 122 PHE HE2 1 1
7 14706 1 1 122 PHE HZ H -2.716 5.095 -4.771 1.00 . A A . 122 PHE HZ 1 1
7 14707 1 1 122 PHE N N -4.130 9.934 0.499 1.00 . A A . 122 PHE N 1 1
7 14708 1 1 122 PHE O O -6.009 10.273 -2.359 1.00 . A A . 122 PHE O 1 1
7 14709 1 1 123 LEU C C -7.893 11.977 -1.230 1.00 . A A . 123 LEU C 1 1
7 14710 1 1 123 LEU CA C -8.130 10.547 -0.757 1.00 . A A . 123 LEU CA 1 1
7 14711 1 1 123 LEU CB C -9.075 10.545 0.447 1.00 . A A . 123 LEU CB 1 1
7 14712 1 1 123 LEU CD1 C -10.088 9.137 2.250 1.00 . A A . 123 LEU CD1 1 1
7 14713 1 1 123 LEU CD2 C -10.044 8.283 -0.111 1.00 . A A . 123 LEU CD2 1 1
7 14714 1 1 123 LEU CG C -9.286 9.107 0.945 1.00 . A A . 123 LEU CG 1 1
7 14715 1 1 123 LEU H H -6.682 9.653 0.561 1.00 . A A . 123 LEU H 1 1
7 14716 1 1 123 LEU HA H -8.556 9.966 -1.561 1.00 . A A . 123 LEU HA 1 1
7 14717 1 1 123 LEU HB2 H -8.642 11.138 1.241 1.00 . A A . 123 LEU HB2 1 1
7 14718 1 1 123 LEU HB3 H -10.025 10.969 0.161 1.00 . A A . 123 LEU HB3 1 1
7 14719 1 1 123 LEU HD11 H -10.419 8.139 2.493 1.00 . A A . 123 LEU HD11 1 1
7 14720 1 1 123 LEU HD12 H -10.946 9.782 2.131 1.00 . A A . 123 LEU HD12 1 1
7 14721 1 1 123 LEU HD13 H -9.464 9.514 3.048 1.00 . A A . 123 LEU HD13 1 1
7 14722 1 1 123 LEU HD21 H -10.528 7.440 0.364 1.00 . A A . 123 LEU HD21 1 1
7 14723 1 1 123 LEU HD22 H -9.350 7.919 -0.852 1.00 . A A . 123 LEU HD22 1 1
7 14724 1 1 123 LEU HD23 H -10.792 8.900 -0.590 1.00 . A A . 123 LEU HD23 1 1
7 14725 1 1 123 LEU HG H -8.322 8.653 1.132 1.00 . A A . 123 LEU HG 1 1
7 14726 1 1 123 LEU N N -6.822 9.968 -0.357 1.00 . A A . 123 LEU N 1 1
7 14727 1 1 123 LEU O O -8.496 12.437 -2.180 1.00 . A A . 123 LEU O 1 1
7 14728 1 1 124 LYS C C -5.581 14.093 -2.023 1.00 . A A . 124 LYS C 1 1
7 14729 1 1 124 LYS CA C -6.716 14.085 -0.991 1.00 . A A . 124 LYS CA 1 1
7 14730 1 1 124 LYS CB C -6.297 14.886 0.241 1.00 . A A . 124 LYS CB 1 1
7 14731 1 1 124 LYS CD C -7.089 15.773 2.442 1.00 . A A . 124 LYS CD 1 1
7 14732 1 1 124 LYS CE C -8.289 15.848 3.386 1.00 . A A . 124 LYS CE 1 1
7 14733 1 1 124 LYS CG C -7.484 14.976 1.200 1.00 . A A . 124 LYS CG 1 1
7 14734 1 1 124 LYS H H -6.529 12.285 0.178 1.00 . A A . 124 LYS H 1 1
7 14735 1 1 124 LYS HA H -7.599 14.532 -1.425 1.00 . A A . 124 LYS HA 1 1
7 14736 1 1 124 LYS HB2 H -5.473 14.386 0.732 1.00 . A A . 124 LYS HB2 1 1
7 14737 1 1 124 LYS HB3 H -5.995 15.879 -0.053 1.00 . A A . 124 LYS HB3 1 1
7 14738 1 1 124 LYS HD2 H -6.265 15.283 2.941 1.00 . A A . 124 LYS HD2 1 1
7 14739 1 1 124 LYS HD3 H -6.797 16.771 2.155 1.00 . A A . 124 LYS HD3 1 1
7 14740 1 1 124 LYS HE2 H -8.018 16.405 4.271 1.00 . A A . 124 LYS HE2 1 1
7 14741 1 1 124 LYS HE3 H -9.111 16.338 2.888 1.00 . A A . 124 LYS HE3 1 1
7 14742 1 1 124 LYS HG2 H -8.307 15.470 0.703 1.00 . A A . 124 LYS HG2 1 1
7 14743 1 1 124 LYS HG3 H -7.786 13.982 1.493 1.00 . A A . 124 LYS HG3 1 1
7 14744 1 1 124 LYS HZ1 H -9.361 14.092 3.069 1.00 . A A . 124 LYS HZ1 1 1
7 14745 1 1 124 LYS HZ2 H -9.146 14.485 4.708 1.00 . A A . 124 LYS HZ2 1 1
7 14746 1 1 124 LYS HZ3 H -7.850 13.856 3.803 1.00 . A A . 124 LYS HZ3 1 1
7 14747 1 1 124 LYS N N -7.008 12.681 -0.581 1.00 . A A . 124 LYS N 1 1
7 14748 1 1 124 LYS NZ N -8.692 14.466 3.771 1.00 . A A . 124 LYS NZ 1 1
7 14749 1 1 124 LYS O O -5.175 15.132 -2.503 1.00 . A A . 124 LYS O 1 1
7 14750 1 1 125 SER C C -4.543 13.059 -4.775 1.00 . A A . 125 SER C 1 1
7 14751 1 1 125 SER CA C -3.965 12.883 -3.373 1.00 . A A . 125 SER CA 1 1
7 14752 1 1 125 SER CB C -3.251 11.534 -3.291 1.00 . A A . 125 SER CB 1 1
7 14753 1 1 125 SER H H -5.410 12.113 -1.973 1.00 . A A . 125 SER H 1 1
7 14754 1 1 125 SER HA H -3.258 13.676 -3.175 1.00 . A A . 125 SER HA 1 1
7 14755 1 1 125 SER HB2 H -2.802 11.421 -2.319 1.00 . A A . 125 SER HB2 1 1
7 14756 1 1 125 SER HB3 H -3.968 10.740 -3.452 1.00 . A A . 125 SER HB3 1 1
7 14757 1 1 125 SER HG H -2.072 12.373 -4.593 1.00 . A A . 125 SER HG 1 1
7 14758 1 1 125 SER N N -5.068 12.940 -2.370 1.00 . A A . 125 SER N 1 1
7 14759 1 1 125 SER O O -5.660 12.667 -5.053 1.00 . A A . 125 SER O 1 1
7 14760 1 1 125 SER OG O -2.233 11.479 -4.283 1.00 . A A . 125 SER OG 1 1
7 14761 1 1 126 ARG C C -4.589 12.521 -7.723 1.00 . A A . 126 ARG C 1 1
7 14762 1 1 126 ARG CA C -4.291 13.866 -7.043 1.00 . A A . 126 ARG CA 1 1
7 14763 1 1 126 ARG CB C -3.237 14.631 -7.848 1.00 . A A . 126 ARG CB 1 1
7 14764 1 1 126 ARG CD C -4.165 16.955 -7.478 1.00 . A A . 126 ARG CD 1 1
7 14765 1 1 126 ARG CG C -2.979 16.012 -7.219 1.00 . A A . 126 ARG CG 1 1
7 14766 1 1 126 ARG CZ C -4.501 19.352 -7.561 1.00 . A A . 126 ARG CZ 1 1
7 14767 1 1 126 ARG H H -2.898 13.960 -5.406 1.00 . A A . 126 ARG H 1 1
7 14768 1 1 126 ARG HA H -5.200 14.439 -7.006 1.00 . A A . 126 ARG HA 1 1
7 14769 1 1 126 ARG HB2 H -2.317 14.064 -7.856 1.00 . A A . 126 ARG HB2 1 1
7 14770 1 1 126 ARG HB3 H -3.586 14.758 -8.861 1.00 . A A . 126 ARG HB3 1 1
7 14771 1 1 126 ARG HD2 H -4.449 16.905 -8.519 1.00 . A A . 126 ARG HD2 1 1
7 14772 1 1 126 ARG HD3 H -5.001 16.665 -6.862 1.00 . A A . 126 ARG HD3 1 1
7 14773 1 1 126 ARG HE H -2.980 18.520 -6.587 1.00 . A A . 126 ARG HE 1 1
7 14774 1 1 126 ARG HG2 H -2.840 15.897 -6.153 1.00 . A A . 126 ARG HG2 1 1
7 14775 1 1 126 ARG HG3 H -2.085 16.438 -7.651 1.00 . A A . 126 ARG HG3 1 1
7 14776 1 1 126 ARG HH11 H -5.827 18.186 -8.502 1.00 . A A . 126 ARG HH11 1 1
7 14777 1 1 126 ARG HH12 H -6.120 19.890 -8.607 1.00 . A A . 126 ARG HH12 1 1
7 14778 1 1 126 ARG HH21 H -3.349 20.755 -6.714 1.00 . A A . 126 ARG HH21 1 1
7 14779 1 1 126 ARG HH22 H -4.716 21.342 -7.598 1.00 . A A . 126 ARG HH22 1 1
7 14780 1 1 126 ARG N N -3.793 13.650 -5.657 1.00 . A A . 126 ARG N 1 1
7 14781 1 1 126 ARG NE N -3.777 18.352 -7.133 1.00 . A A . 126 ARG NE 1 1
7 14782 1 1 126 ARG NH1 N -5.566 19.124 -8.280 1.00 . A A . 126 ARG NH1 1 1
7 14783 1 1 126 ARG NH2 N -4.163 20.579 -7.268 1.00 . A A . 126 ARG NH2 1 1
7 14784 1 1 126 ARG O O -5.542 12.402 -8.467 1.00 . A A . 126 ARG O 1 1
7 14785 1 1 127 PHE C C -5.464 9.733 -7.778 1.00 . A A . 127 PHE C 1 1
7 14786 1 1 127 PHE CA C -4.061 10.201 -8.158 1.00 . A A . 127 PHE CA 1 1
7 14787 1 1 127 PHE CB C -3.039 9.166 -7.687 1.00 . A A . 127 PHE CB 1 1
7 14788 1 1 127 PHE CD1 C -0.848 10.369 -7.399 1.00 . A A . 127 PHE CD1 1 1
7 14789 1 1 127 PHE CD2 C -1.211 9.082 -9.421 1.00 . A A . 127 PHE CD2 1 1
7 14790 1 1 127 PHE CE1 C 0.426 10.724 -7.854 1.00 . A A . 127 PHE CE1 1 1
7 14791 1 1 127 PHE CE2 C 0.062 9.436 -9.876 1.00 . A A . 127 PHE CE2 1 1
7 14792 1 1 127 PHE CG C -1.667 9.549 -8.182 1.00 . A A . 127 PHE CG 1 1
7 14793 1 1 127 PHE CZ C 0.883 10.259 -9.093 1.00 . A A . 127 PHE CZ 1 1
7 14794 1 1 127 PHE H H -3.018 11.617 -6.900 1.00 . A A . 127 PHE H 1 1
7 14795 1 1 127 PHE HA H -3.994 10.317 -9.229 1.00 . A A . 127 PHE HA 1 1
7 14796 1 1 127 PHE HB2 H -3.036 9.125 -6.609 1.00 . A A . 127 PHE HB2 1 1
7 14797 1 1 127 PHE HB3 H -3.304 8.196 -8.084 1.00 . A A . 127 PHE HB3 1 1
7 14798 1 1 127 PHE HD1 H -1.202 10.729 -6.444 1.00 . A A . 127 PHE HD1 1 1
7 14799 1 1 127 PHE HD2 H -1.843 8.448 -10.025 1.00 . A A . 127 PHE HD2 1 1
7 14800 1 1 127 PHE HE1 H 1.058 11.358 -7.248 1.00 . A A . 127 PHE HE1 1 1
7 14801 1 1 127 PHE HE2 H 0.416 9.077 -10.831 1.00 . A A . 127 PHE HE2 1 1
7 14802 1 1 127 PHE HZ H 1.866 10.533 -9.443 1.00 . A A . 127 PHE HZ 1 1
7 14803 1 1 127 PHE N N -3.790 11.514 -7.494 1.00 . A A . 127 PHE N 1 1
7 14804 1 1 127 PHE O O -6.257 9.369 -8.623 1.00 . A A . 127 PHE O 1 1
7 14805 1 1 128 TYR C C -8.171 10.222 -6.751 1.00 . A A . 128 TYR C 1 1
7 14806 1 1 128 TYR CA C -7.142 9.322 -6.087 1.00 . A A . 128 TYR CA 1 1
7 14807 1 1 128 TYR CB C -7.261 9.457 -4.573 1.00 . A A . 128 TYR CB 1 1
7 14808 1 1 128 TYR CD1 C -8.897 7.698 -3.789 1.00 . A A . 128 TYR CD1 1 1
7 14809 1 1 128 TYR CD2 C -9.660 9.989 -4.020 1.00 . A A . 128 TYR CD2 1 1
7 14810 1 1 128 TYR CE1 C -10.178 7.317 -3.363 1.00 . A A . 128 TYR CE1 1 1
7 14811 1 1 128 TYR CE2 C -10.939 9.608 -3.594 1.00 . A A . 128 TYR CE2 1 1
7 14812 1 1 128 TYR CG C -8.640 9.035 -4.118 1.00 . A A . 128 TYR CG 1 1
7 14813 1 1 128 TYR CZ C -11.197 8.273 -3.267 1.00 . A A . 128 TYR CZ 1 1
7 14814 1 1 128 TYR H H -5.131 10.060 -5.849 1.00 . A A . 128 TYR H 1 1
7 14815 1 1 128 TYR HA H -7.309 8.298 -6.376 1.00 . A A . 128 TYR HA 1 1
7 14816 1 1 128 TYR HB2 H -6.517 8.835 -4.099 1.00 . A A . 128 TYR HB2 1 1
7 14817 1 1 128 TYR HB3 H -7.098 10.490 -4.305 1.00 . A A . 128 TYR HB3 1 1
7 14818 1 1 128 TYR HD1 H -8.110 6.961 -3.864 1.00 . A A . 128 TYR HD1 1 1
7 14819 1 1 128 TYR HD2 H -9.461 11.021 -4.272 1.00 . A A . 128 TYR HD2 1 1
7 14820 1 1 128 TYR HE1 H -10.379 6.287 -3.110 1.00 . A A . 128 TYR HE1 1 1
7 14821 1 1 128 TYR HE2 H -11.725 10.345 -3.520 1.00 . A A . 128 TYR HE2 1 1
7 14822 1 1 128 TYR HH H -12.467 6.944 -2.747 1.00 . A A . 128 TYR HH 1 1
7 14823 1 1 128 TYR N N -5.783 9.751 -6.514 1.00 . A A . 128 TYR N 1 1
7 14824 1 1 128 TYR O O -9.124 9.765 -7.335 1.00 . A A . 128 TYR O 1 1
7 14825 1 1 128 TYR OH O -12.458 7.899 -2.848 1.00 . A A . 128 TYR OH 1 1
7 14826 1 1 129 LEU C C -9.004 12.151 -8.802 1.00 . A A . 129 LEU C 1 1
7 14827 1 1 129 LEU CA C -8.953 12.433 -7.300 1.00 . A A . 129 LEU CA 1 1
7 14828 1 1 129 LEU CB C -8.498 13.870 -7.047 1.00 . A A . 129 LEU CB 1 1
7 14829 1 1 129 LEU CD1 C -7.917 15.532 -5.269 1.00 . A A . 129 LEU CD1 1 1
7 14830 1 1 129 LEU CD2 C -10.082 14.268 -5.114 1.00 . A A . 129 LEU CD2 1 1
7 14831 1 1 129 LEU CG C -8.604 14.191 -5.548 1.00 . A A . 129 LEU CG 1 1
7 14832 1 1 129 LEU H H -7.204 11.856 -6.191 1.00 . A A . 129 LEU H 1 1
7 14833 1 1 129 LEU HA H -9.933 12.278 -6.875 1.00 . A A . 129 LEU HA 1 1
7 14834 1 1 129 LEU HB2 H -7.472 13.980 -7.368 1.00 . A A . 129 LEU HB2 1 1
7 14835 1 1 129 LEU HB3 H -9.123 14.551 -7.607 1.00 . A A . 129 LEU HB3 1 1
7 14836 1 1 129 LEU HD11 H -8.371 16.301 -5.876 1.00 . A A . 129 LEU HD11 1 1
7 14837 1 1 129 LEU HD12 H -6.867 15.454 -5.510 1.00 . A A . 129 LEU HD12 1 1
7 14838 1 1 129 LEU HD13 H -8.030 15.783 -4.225 1.00 . A A . 129 LEU HD13 1 1
7 14839 1 1 129 LEU HD21 H -10.169 14.885 -4.228 1.00 . A A . 129 LEU HD21 1 1
7 14840 1 1 129 LEU HD22 H -10.444 13.278 -4.886 1.00 . A A . 129 LEU HD22 1 1
7 14841 1 1 129 LEU HD23 H -10.677 14.695 -5.907 1.00 . A A . 129 LEU HD23 1 1
7 14842 1 1 129 LEU HG H -8.104 13.414 -4.986 1.00 . A A . 129 LEU HG 1 1
7 14843 1 1 129 LEU N N -7.984 11.504 -6.669 1.00 . A A . 129 LEU N 1 1
7 14844 1 1 129 LEU O O -10.063 12.066 -9.390 1.00 . A A . 129 LEU O 1 1
7 14845 1 1 130 ASP C C -8.637 10.385 -11.124 1.00 . A A . 130 ASP C 1 1
7 14846 1 1 130 ASP CA C -7.872 11.690 -10.888 1.00 . A A . 130 ASP CA 1 1
7 14847 1 1 130 ASP CB C -6.431 11.552 -11.389 1.00 . A A . 130 ASP CB 1 1
7 14848 1 1 130 ASP CG C -5.750 12.921 -11.370 1.00 . A A . 130 ASP CG 1 1
7 14849 1 1 130 ASP H H -7.021 12.045 -8.939 1.00 . A A . 130 ASP H 1 1
7 14850 1 1 130 ASP HA H -8.365 12.493 -11.416 1.00 . A A . 130 ASP HA 1 1
7 14851 1 1 130 ASP HB2 H -5.891 10.870 -10.748 1.00 . A A . 130 ASP HB2 1 1
7 14852 1 1 130 ASP HB3 H -6.437 11.168 -12.399 1.00 . A A . 130 ASP HB3 1 1
7 14853 1 1 130 ASP N N -7.869 11.986 -9.429 1.00 . A A . 130 ASP N 1 1
7 14854 1 1 130 ASP O O -9.515 10.311 -11.959 1.00 . A A . 130 ASP O 1 1
7 14855 1 1 130 ASP OD1 O -6.456 13.914 -11.442 1.00 . A A . 130 ASP OD1 1 1
7 14856 1 1 130 ASP OD2 O -4.533 12.955 -11.282 1.00 . A A . 130 ASP OD2 1 1
7 14857 1 1 131 LEU C C -10.476 8.227 -10.031 1.00 . A A . 131 LEU C 1 1
7 14858 1 1 131 LEU CA C -9.046 8.064 -10.546 1.00 . A A . 131 LEU CA 1 1
7 14859 1 1 131 LEU CB C -8.350 6.974 -9.726 1.00 . A A . 131 LEU CB 1 1
7 14860 1 1 131 LEU CD1 C -6.230 5.715 -9.351 1.00 . A A . 131 LEU CD1 1 1
7 14861 1 1 131 LEU CD2 C -6.992 6.189 -11.701 1.00 . A A . 131 LEU CD2 1 1
7 14862 1 1 131 LEU CG C -6.933 6.729 -10.259 1.00 . A A . 131 LEU CG 1 1
7 14863 1 1 131 LEU H H -7.619 9.442 -9.702 1.00 . A A . 131 LEU H 1 1
7 14864 1 1 131 LEU HA H -9.064 7.784 -11.588 1.00 . A A . 131 LEU HA 1 1
7 14865 1 1 131 LEU HB2 H -8.293 7.289 -8.694 1.00 . A A . 131 LEU HB2 1 1
7 14866 1 1 131 LEU HB3 H -8.919 6.059 -9.790 1.00 . A A . 131 LEU HB3 1 1
7 14867 1 1 131 LEU HD11 H -6.885 4.873 -9.175 1.00 . A A . 131 LEU HD11 1 1
7 14868 1 1 131 LEU HD12 H -5.988 6.184 -8.409 1.00 . A A . 131 LEU HD12 1 1
7 14869 1 1 131 LEU HD13 H -5.324 5.372 -9.826 1.00 . A A . 131 LEU HD13 1 1
7 14870 1 1 131 LEU HD21 H -6.117 5.586 -11.903 1.00 . A A . 131 LEU HD21 1 1
7 14871 1 1 131 LEU HD22 H -7.017 7.018 -12.391 1.00 . A A . 131 LEU HD22 1 1
7 14872 1 1 131 LEU HD23 H -7.878 5.587 -11.832 1.00 . A A . 131 LEU HD23 1 1
7 14873 1 1 131 LEU HG H -6.383 7.660 -10.243 1.00 . A A . 131 LEU HG 1 1
7 14874 1 1 131 LEU N N -8.321 9.357 -10.381 1.00 . A A . 131 LEU N 1 1
7 14875 1 1 131 LEU O O -11.422 7.723 -10.602 1.00 . A A . 131 LEU O 1 1
7 14876 1 1 132 THR C C -12.467 10.544 -8.702 1.00 . A A . 132 THR C 1 1
7 14877 1 1 132 THR CA C -11.972 9.147 -8.337 1.00 . A A . 132 THR CA 1 1
7 14878 1 1 132 THR CB C -11.868 9.023 -6.811 1.00 . A A . 132 THR CB 1 1
7 14879 1 1 132 THR CG2 C -11.061 7.763 -6.423 1.00 . A A . 132 THR CG2 1 1
7 14880 1 1 132 THR H H -9.840 9.317 -8.507 1.00 . A A . 132 THR H 1 1
7 14881 1 1 132 THR HA H -12.668 8.409 -8.709 1.00 . A A . 132 THR HA 1 1
7 14882 1 1 132 THR HB H -12.860 8.959 -6.390 1.00 . A A . 132 THR HB 1 1
7 14883 1 1 132 THR HG1 H -10.327 9.917 -6.026 1.00 . A A . 132 THR HG1 1 1
7 14884 1 1 132 THR HG21 H -10.089 8.060 -6.066 1.00 . A A . 132 THR HG21 1 1
7 14885 1 1 132 THR HG22 H -10.942 7.115 -7.280 1.00 . A A . 132 THR HG22 1 1
7 14886 1 1 132 THR HG23 H -11.578 7.225 -5.640 1.00 . A A . 132 THR HG23 1 1
7 14887 1 1 132 THR N N -10.626 8.930 -8.941 1.00 . A A . 132 THR N 1 1
7 14888 1 1 132 THR O O -12.540 11.429 -7.873 1.00 . A A . 132 THR O 1 1
7 14889 1 1 132 THR OG1 O -11.212 10.175 -6.296 1.00 . A A . 132 THR OG1 1 1
7 14890 1 1 133 ASN C C -14.767 12.219 -9.974 1.00 . A A . 133 ASN C 1 1
7 14891 1 1 133 ASN CA C -13.293 12.070 -10.390 1.00 . A A . 133 ASN CA 1 1
7 14892 1 1 133 ASN CB C -13.179 12.130 -11.916 1.00 . A A . 133 ASN CB 1 1
7 14893 1 1 133 ASN CG C -11.710 11.990 -12.317 1.00 . A A . 133 ASN CG 1 1
7 14894 1 1 133 ASN H H -12.723 10.006 -10.584 1.00 . A A . 133 ASN H 1 1
7 14895 1 1 133 ASN HA H -12.690 12.844 -9.943 1.00 . A A . 133 ASN HA 1 1
7 14896 1 1 133 ASN HB2 H -13.747 11.319 -12.347 1.00 . A A . 133 ASN HB2 1 1
7 14897 1 1 133 ASN HB3 H -13.562 13.068 -12.280 1.00 . A A . 133 ASN HB3 1 1
7 14898 1 1 133 ASN HD21 H -12.068 10.589 -13.676 1.00 . A A . 133 ASN HD21 1 1
7 14899 1 1 133 ASN HD22 H -10.439 11.037 -13.506 1.00 . A A . 133 ASN HD22 1 1
7 14900 1 1 133 ASN N N -12.802 10.740 -9.940 1.00 . A A . 133 ASN N 1 1
7 14901 1 1 133 ASN ND2 N -11.379 11.136 -13.244 1.00 . A A . 133 ASN ND2 1 1
7 14902 1 1 133 ASN O O -15.474 11.237 -9.876 1.00 . A A . 133 ASN O 1 1
7 14903 1 1 133 ASN OD1 O -10.855 12.664 -11.777 1.00 . A A . 133 ASN OD1 1 1
8 14904 1 1 5 VAL C C -11.438 2.404 -12.569 1.00 . A A . 5 VAL C 1 1
8 14905 1 1 5 VAL CA C -9.952 2.163 -12.825 1.00 . A A . 5 VAL CA 1 1
8 14906 1 1 5 VAL CB C -9.128 2.746 -11.675 1.00 . A A . 5 VAL CB 1 1
8 14907 1 1 5 VAL CG1 C -9.331 1.893 -10.421 1.00 . A A . 5 VAL CG1 1 1
8 14908 1 1 5 VAL CG2 C -7.644 2.745 -12.065 1.00 . A A . 5 VAL CG2 1 1
8 14909 1 1 5 VAL H H -9.899 3.716 -14.319 1.00 . A A . 5 VAL H 1 1
8 14910 1 1 5 VAL HA H -9.775 1.098 -12.888 1.00 . A A . 5 VAL HA 1 1
8 14911 1 1 5 VAL HB H -9.450 3.759 -11.476 1.00 . A A . 5 VAL HB 1 1
8 14912 1 1 5 VAL HG11 H -8.966 0.894 -10.603 1.00 . A A . 5 VAL HG11 1 1
8 14913 1 1 5 VAL HG12 H -10.383 1.854 -10.177 1.00 . A A . 5 VAL HG12 1 1
8 14914 1 1 5 VAL HG13 H -8.786 2.330 -9.596 1.00 . A A . 5 VAL HG13 1 1
8 14915 1 1 5 VAL HG21 H -7.412 1.835 -12.597 1.00 . A A . 5 VAL HG21 1 1
8 14916 1 1 5 VAL HG22 H -7.036 2.809 -11.174 1.00 . A A . 5 VAL HG22 1 1
8 14917 1 1 5 VAL HG23 H -7.440 3.592 -12.699 1.00 . A A . 5 VAL HG23 1 1
8 14918 1 1 5 VAL N N -9.558 2.825 -14.107 1.00 . A A . 5 VAL N 1 1
8 14919 1 1 5 VAL O O -11.927 3.510 -12.694 1.00 . A A . 5 VAL O 1 1
8 14920 1 1 6 SER C C -13.819 2.284 -10.624 1.00 . A A . 6 SER C 1 1
8 14921 1 1 6 SER CA C -13.618 1.557 -11.956 1.00 . A A . 6 SER CA 1 1
8 14922 1 1 6 SER CB C -14.286 0.182 -11.894 1.00 . A A . 6 SER CB 1 1
8 14923 1 1 6 SER H H -11.752 0.496 -12.120 1.00 . A A . 6 SER H 1 1
8 14924 1 1 6 SER HA H -14.058 2.136 -12.752 1.00 . A A . 6 SER HA 1 1
8 14925 1 1 6 SER HB2 H -15.355 0.300 -11.854 1.00 . A A . 6 SER HB2 1 1
8 14926 1 1 6 SER HB3 H -14.022 -0.383 -12.778 1.00 . A A . 6 SER HB3 1 1
8 14927 1 1 6 SER HG H -14.577 -0.538 -10.110 1.00 . A A . 6 SER HG 1 1
8 14928 1 1 6 SER N N -12.163 1.381 -12.213 1.00 . A A . 6 SER N 1 1
8 14929 1 1 6 SER O O -12.964 2.268 -9.761 1.00 . A A . 6 SER O 1 1
8 14930 1 1 6 SER OG O -13.844 -0.503 -10.728 1.00 . A A . 6 SER OG 1 1
8 14931 1 1 7 GLN C C -15.394 2.626 -8.038 1.00 . A A . 7 GLN C 1 1
8 14932 1 1 7 GLN CA C -15.196 3.639 -9.168 1.00 . A A . 7 GLN CA 1 1
8 14933 1 1 7 GLN CB C -16.437 4.521 -9.295 1.00 . A A . 7 GLN CB 1 1
8 14934 1 1 7 GLN CD C -17.345 6.626 -10.294 1.00 . A A . 7 GLN CD 1 1
8 14935 1 1 7 GLN CG C -16.107 5.740 -10.162 1.00 . A A . 7 GLN CG 1 1
8 14936 1 1 7 GLN H H -15.625 2.920 -11.152 1.00 . A A . 7 GLN H 1 1
8 14937 1 1 7 GLN HA H -14.344 4.262 -8.946 1.00 . A A . 7 GLN HA 1 1
8 14938 1 1 7 GLN HB2 H -17.230 3.953 -9.760 1.00 . A A . 7 GLN HB2 1 1
8 14939 1 1 7 GLN HB3 H -16.751 4.850 -8.316 1.00 . A A . 7 GLN HB3 1 1
8 14940 1 1 7 GLN HE21 H -16.294 8.299 -10.499 1.00 . A A . 7 GLN HE21 1 1
8 14941 1 1 7 GLN HE22 H -17.980 8.491 -10.538 1.00 . A A . 7 GLN HE22 1 1
8 14942 1 1 7 GLN HG2 H -15.308 6.303 -9.703 1.00 . A A . 7 GLN HG2 1 1
8 14943 1 1 7 GLN HG3 H -15.797 5.412 -11.144 1.00 . A A . 7 GLN HG3 1 1
8 14944 1 1 7 GLN N N -14.945 2.919 -10.445 1.00 . A A . 7 GLN N 1 1
8 14945 1 1 7 GLN NE2 N -17.194 7.912 -10.457 1.00 . A A . 7 GLN NE2 1 1
8 14946 1 1 7 GLN O O -15.239 2.937 -6.874 1.00 . A A . 7 GLN O 1 1
8 14947 1 1 7 GLN OE1 O -18.459 6.148 -10.251 1.00 . A A . 7 GLN OE1 1 1
8 14948 1 1 8 GLU C C -14.616 0.007 -6.683 1.00 . A A . 8 GLU C 1 1
8 14949 1 1 8 GLU CA C -15.962 0.394 -7.314 1.00 . A A . 8 GLU CA 1 1
8 14950 1 1 8 GLU CB C -16.616 -0.856 -7.926 1.00 . A A . 8 GLU CB 1 1
8 14951 1 1 8 GLU CD C -18.903 -0.161 -7.129 1.00 . A A . 8 GLU CD 1 1
8 14952 1 1 8 GLU CG C -18.064 -0.554 -8.348 1.00 . A A . 8 GLU CG 1 1
8 14953 1 1 8 GLU H H -15.880 1.190 -9.313 1.00 . A A . 8 GLU H 1 1
8 14954 1 1 8 GLU HA H -16.603 0.799 -6.549 1.00 . A A . 8 GLU HA 1 1
8 14955 1 1 8 GLU HB2 H -16.050 -1.165 -8.793 1.00 . A A . 8 GLU HB2 1 1
8 14956 1 1 8 GLU HB3 H -16.617 -1.652 -7.198 1.00 . A A . 8 GLU HB3 1 1
8 14957 1 1 8 GLU HG2 H -18.068 0.255 -9.063 1.00 . A A . 8 GLU HG2 1 1
8 14958 1 1 8 GLU HG3 H -18.492 -1.436 -8.804 1.00 . A A . 8 GLU HG3 1 1
8 14959 1 1 8 GLU N N -15.751 1.420 -8.370 1.00 . A A . 8 GLU N 1 1
8 14960 1 1 8 GLU O O -14.527 -0.223 -5.496 1.00 . A A . 8 GLU O 1 1
8 14961 1 1 8 GLU OE1 O -18.767 -0.810 -6.105 1.00 . A A . 8 GLU OE1 1 1
8 14962 1 1 8 GLU OE2 O -19.670 0.782 -7.242 1.00 . A A . 8 GLU OE2 1 1
8 14963 1 1 9 GLU C C -11.637 0.612 -6.057 1.00 . A A . 9 GLU C 1 1
8 14964 1 1 9 GLU CA C -12.250 -0.506 -6.911 1.00 . A A . 9 GLU CA 1 1
8 14965 1 1 9 GLU CB C -11.297 -0.830 -8.062 1.00 . A A . 9 GLU CB 1 1
8 14966 1 1 9 GLU CD C -11.576 -3.310 -7.825 1.00 . A A . 9 GLU CD 1 1
8 14967 1 1 9 GLU CG C -11.743 -2.116 -8.769 1.00 . A A . 9 GLU CG 1 1
8 14968 1 1 9 GLU H H -13.674 0.072 -8.430 1.00 . A A . 9 GLU H 1 1
8 14969 1 1 9 GLU HA H -12.380 -1.383 -6.299 1.00 . A A . 9 GLU HA 1 1
8 14970 1 1 9 GLU HB2 H -11.298 -0.013 -8.771 1.00 . A A . 9 GLU HB2 1 1
8 14971 1 1 9 GLU HB3 H -10.301 -0.965 -7.671 1.00 . A A . 9 GLU HB3 1 1
8 14972 1 1 9 GLU HG2 H -12.778 -2.026 -9.059 1.00 . A A . 9 GLU HG2 1 1
8 14973 1 1 9 GLU HG3 H -11.134 -2.269 -9.647 1.00 . A A . 9 GLU HG3 1 1
8 14974 1 1 9 GLU N N -13.577 -0.096 -7.472 1.00 . A A . 9 GLU N 1 1
8 14975 1 1 9 GLU O O -11.147 0.373 -4.972 1.00 . A A . 9 GLU O 1 1
8 14976 1 1 9 GLU OE1 O -10.690 -3.262 -6.988 1.00 . A A . 9 GLU OE1 1 1
8 14977 1 1 9 GLU OE2 O -12.340 -4.252 -7.954 1.00 . A A . 9 GLU OE2 1 1
8 14978 1 1 10 VAL C C -11.845 3.097 -4.415 1.00 . A A . 10 VAL C 1 1
8 14979 1 1 10 VAL CA C -11.066 2.942 -5.727 1.00 . A A . 10 VAL CA 1 1
8 14980 1 1 10 VAL CB C -11.136 4.248 -6.522 1.00 . A A . 10 VAL CB 1 1
8 14981 1 1 10 VAL CG1 C -10.301 4.121 -7.799 1.00 . A A . 10 VAL CG1 1 1
8 14982 1 1 10 VAL CG2 C -12.592 4.539 -6.890 1.00 . A A . 10 VAL CG2 1 1
8 14983 1 1 10 VAL H H -12.048 2.008 -7.408 1.00 . A A . 10 VAL H 1 1
8 14984 1 1 10 VAL HA H -10.033 2.715 -5.503 1.00 . A A . 10 VAL HA 1 1
8 14985 1 1 10 VAL HB H -10.746 5.055 -5.919 1.00 . A A . 10 VAL HB 1 1
8 14986 1 1 10 VAL HG11 H -9.316 3.756 -7.551 1.00 . A A . 10 VAL HG11 1 1
8 14987 1 1 10 VAL HG12 H -10.217 5.091 -8.269 1.00 . A A . 10 VAL HG12 1 1
8 14988 1 1 10 VAL HG13 H -10.781 3.431 -8.477 1.00 . A A . 10 VAL HG13 1 1
8 14989 1 1 10 VAL HG21 H -13.073 3.623 -7.180 1.00 . A A . 10 VAL HG21 1 1
8 14990 1 1 10 VAL HG22 H -12.629 5.240 -7.710 1.00 . A A . 10 VAL HG22 1 1
8 14991 1 1 10 VAL HG23 H -13.104 4.956 -6.037 1.00 . A A . 10 VAL HG23 1 1
8 14992 1 1 10 VAL N N -11.654 1.827 -6.529 1.00 . A A . 10 VAL N 1 1
8 14993 1 1 10 VAL O O -11.279 3.391 -3.383 1.00 . A A . 10 VAL O 1 1
8 14994 1 1 11 LYS C C -13.403 2.026 -2.162 1.00 . A A . 11 LYS C 1 1
8 14995 1 1 11 LYS CA C -13.932 3.028 -3.184 1.00 . A A . 11 LYS CA 1 1
8 14996 1 1 11 LYS CB C -15.414 2.731 -3.468 1.00 . A A . 11 LYS CB 1 1
8 14997 1 1 11 LYS CD C -16.998 4.729 -3.256 1.00 . A A . 11 LYS CD 1 1
8 14998 1 1 11 LYS CE C -16.160 5.556 -2.268 1.00 . A A . 11 LYS CE 1 1
8 14999 1 1 11 LYS CG C -16.085 3.925 -4.206 1.00 . A A . 11 LYS CG 1 1
8 15000 1 1 11 LYS H H -13.579 2.654 -5.279 1.00 . A A . 11 LYS H 1 1
8 15001 1 1 11 LYS HA H -13.827 4.029 -2.796 1.00 . A A . 11 LYS HA 1 1
8 15002 1 1 11 LYS HB2 H -15.476 1.844 -4.085 1.00 . A A . 11 LYS HB2 1 1
8 15003 1 1 11 LYS HB3 H -15.922 2.543 -2.532 1.00 . A A . 11 LYS HB3 1 1
8 15004 1 1 11 LYS HD2 H -17.616 5.395 -3.840 1.00 . A A . 11 LYS HD2 1 1
8 15005 1 1 11 LYS HD3 H -17.635 4.050 -2.705 1.00 . A A . 11 LYS HD3 1 1
8 15006 1 1 11 LYS HE2 H -15.292 5.958 -2.768 1.00 . A A . 11 LYS HE2 1 1
8 15007 1 1 11 LYS HE3 H -16.760 6.370 -1.887 1.00 . A A . 11 LYS HE3 1 1
8 15008 1 1 11 LYS HG2 H -15.328 4.582 -4.612 1.00 . A A . 11 LYS HG2 1 1
8 15009 1 1 11 LYS HG3 H -16.686 3.544 -5.022 1.00 . A A . 11 LYS HG3 1 1
8 15010 1 1 11 LYS HZ1 H -15.344 5.293 -0.370 1.00 . A A . 11 LYS HZ1 1 1
8 15011 1 1 11 LYS HZ2 H -14.985 4.036 -1.455 1.00 . A A . 11 LYS HZ2 1 1
8 15012 1 1 11 LYS HZ3 H -16.535 4.157 -0.772 1.00 . A A . 11 LYS HZ3 1 1
8 15013 1 1 11 LYS N N -13.135 2.896 -4.440 1.00 . A A . 11 LYS N 1 1
8 15014 1 1 11 LYS NZ N -15.723 4.694 -1.131 1.00 . A A . 11 LYS NZ 1 1
8 15015 1 1 11 LYS O O -13.310 2.311 -0.984 1.00 . A A . 11 LYS O 1 1
8 15016 1 1 12 LYS C C -11.278 0.384 -1.006 1.00 . A A . 12 LYS C 1 1
8 15017 1 1 12 LYS CA C -12.535 -0.166 -1.664 1.00 . A A . 12 LYS CA 1 1
8 15018 1 1 12 LYS CB C -12.189 -1.445 -2.422 1.00 . A A . 12 LYS CB 1 1
8 15019 1 1 12 LYS CD C -13.142 -3.385 -3.668 1.00 . A A . 12 LYS CD 1 1
8 15020 1 1 12 LYS CE C -14.434 -4.026 -4.175 1.00 . A A . 12 LYS CE 1 1
8 15021 1 1 12 LYS CG C -13.477 -2.104 -2.908 1.00 . A A . 12 LYS CG 1 1
8 15022 1 1 12 LYS H H -13.143 0.648 -3.560 1.00 . A A . 12 LYS H 1 1
8 15023 1 1 12 LYS HA H -13.278 -0.380 -0.910 1.00 . A A . 12 LYS HA 1 1
8 15024 1 1 12 LYS HB2 H -11.564 -1.203 -3.270 1.00 . A A . 12 LYS HB2 1 1
8 15025 1 1 12 LYS HB3 H -11.664 -2.123 -1.766 1.00 . A A . 12 LYS HB3 1 1
8 15026 1 1 12 LYS HD2 H -12.500 -3.151 -4.505 1.00 . A A . 12 LYS HD2 1 1
8 15027 1 1 12 LYS HD3 H -12.637 -4.073 -3.006 1.00 . A A . 12 LYS HD3 1 1
8 15028 1 1 12 LYS HE2 H -14.219 -5.007 -4.573 1.00 . A A . 12 LYS HE2 1 1
8 15029 1 1 12 LYS HE3 H -15.137 -4.113 -3.359 1.00 . A A . 12 LYS HE3 1 1
8 15030 1 1 12 LYS HG2 H -14.101 -2.342 -2.057 1.00 . A A . 12 LYS HG2 1 1
8 15031 1 1 12 LYS HG3 H -14.003 -1.426 -3.560 1.00 . A A . 12 LYS HG3 1 1
8 15032 1 1 12 LYS HZ1 H -14.262 -2.819 -5.863 1.00 . A A . 12 LYS HZ1 1 1
8 15033 1 1 12 LYS HZ2 H -15.519 -2.367 -4.814 1.00 . A A . 12 LYS HZ2 1 1
8 15034 1 1 12 LYS HZ3 H -15.690 -3.732 -5.810 1.00 . A A . 12 LYS HZ3 1 1
8 15035 1 1 12 LYS N N -13.058 0.855 -2.606 1.00 . A A . 12 LYS N 1 1
8 15036 1 1 12 LYS NZ N -15.021 -3.171 -5.246 1.00 . A A . 12 LYS NZ 1 1
8 15037 1 1 12 LYS O O -11.011 0.133 0.151 1.00 . A A . 12 LYS O 1 1
8 15038 1 1 13 TRP C C -9.686 2.570 0.065 1.00 . A A . 13 TRP C 1 1
8 15039 1 1 13 TRP CA C -9.272 1.720 -1.130 1.00 . A A . 13 TRP CA 1 1
8 15040 1 1 13 TRP CB C -8.537 2.603 -2.140 1.00 . A A . 13 TRP CB 1 1
8 15041 1 1 13 TRP CD1 C -8.389 0.497 -3.561 1.00 . A A . 13 TRP CD1 1 1
8 15042 1 1 13 TRP CD2 C -7.571 2.319 -4.599 1.00 . A A . 13 TRP CD2 1 1
8 15043 1 1 13 TRP CE2 C -7.422 1.241 -5.500 1.00 . A A . 13 TRP CE2 1 1
8 15044 1 1 13 TRP CE3 C -7.131 3.591 -5.007 1.00 . A A . 13 TRP CE3 1 1
8 15045 1 1 13 TRP CG C -8.186 1.824 -3.374 1.00 . A A . 13 TRP CG 1 1
8 15046 1 1 13 TRP CH2 C -6.425 2.690 -7.155 1.00 . A A . 13 TRP CH2 1 1
8 15047 1 1 13 TRP CZ2 C -6.857 1.420 -6.765 1.00 . A A . 13 TRP CZ2 1 1
8 15048 1 1 13 TRP CZ3 C -6.562 3.774 -6.277 1.00 . A A . 13 TRP CZ3 1 1
8 15049 1 1 13 TRP H H -10.739 1.348 -2.663 1.00 . A A . 13 TRP H 1 1
8 15050 1 1 13 TRP HA H -8.624 0.921 -0.798 1.00 . A A . 13 TRP HA 1 1
8 15051 1 1 13 TRP HB2 H -9.162 3.437 -2.412 1.00 . A A . 13 TRP HB2 1 1
8 15052 1 1 13 TRP HB3 H -7.632 2.974 -1.685 1.00 . A A . 13 TRP HB3 1 1
8 15053 1 1 13 TRP HD1 H -8.829 -0.183 -2.847 1.00 . A A . 13 TRP HD1 1 1
8 15054 1 1 13 TRP HE1 H -7.965 -0.752 -5.209 1.00 . A A . 13 TRP HE1 1 1
8 15055 1 1 13 TRP HE3 H -7.229 4.429 -4.337 1.00 . A A . 13 TRP HE3 1 1
8 15056 1 1 13 TRP HH2 H -5.988 2.837 -8.132 1.00 . A A . 13 TRP HH2 1 1
8 15057 1 1 13 TRP HZ2 H -6.752 0.583 -7.438 1.00 . A A . 13 TRP HZ2 1 1
8 15058 1 1 13 TRP HZ3 H -6.230 4.757 -6.582 1.00 . A A . 13 TRP HZ3 1 1
8 15059 1 1 13 TRP N N -10.504 1.147 -1.732 1.00 . A A . 13 TRP N 1 1
8 15060 1 1 13 TRP NE1 N -7.934 0.150 -4.824 1.00 . A A . 13 TRP NE1 1 1
8 15061 1 1 13 TRP O O -8.970 2.704 1.021 1.00 . A A . 13 TRP O 1 1
8 15062 1 1 14 ALA C C -11.861 3.038 2.253 1.00 . A A . 14 ALA C 1 1
8 15063 1 1 14 ALA CA C -11.300 3.967 1.175 1.00 . A A . 14 ALA CA 1 1
8 15064 1 1 14 ALA CB C -12.393 4.928 0.704 1.00 . A A . 14 ALA CB 1 1
8 15065 1 1 14 ALA H H -11.431 3.023 -0.755 1.00 . A A . 14 ALA H 1 1
8 15066 1 1 14 ALA HA H -10.468 4.528 1.575 1.00 . A A . 14 ALA HA 1 1
8 15067 1 1 14 ALA HB1 H -13.300 4.376 0.515 1.00 . A A . 14 ALA HB1 1 1
8 15068 1 1 14 ALA HB2 H -12.073 5.416 -0.204 1.00 . A A . 14 ALA HB2 1 1
8 15069 1 1 14 ALA HB3 H -12.575 5.671 1.467 1.00 . A A . 14 ALA HB3 1 1
8 15070 1 1 14 ALA N N -10.849 3.142 0.025 1.00 . A A . 14 ALA N 1 1
8 15071 1 1 14 ALA O O -12.165 3.454 3.352 1.00 . A A . 14 ALA O 1 1
8 15072 1 1 15 GLU C C -11.467 0.064 3.686 1.00 . A A . 15 GLU C 1 1
8 15073 1 1 15 GLU CA C -12.577 0.807 2.927 1.00 . A A . 15 GLU CA 1 1
8 15074 1 1 15 GLU CB C -13.448 -0.213 2.191 1.00 . A A . 15 GLU CB 1 1
8 15075 1 1 15 GLU CD C -15.589 0.974 2.695 1.00 . A A . 15 GLU CD 1 1
8 15076 1 1 15 GLU CG C -14.657 0.498 1.579 1.00 . A A . 15 GLU CG 1 1
8 15077 1 1 15 GLU H H -11.773 1.466 1.036 1.00 . A A . 15 GLU H 1 1
8 15078 1 1 15 GLU HA H -13.190 1.340 3.640 1.00 . A A . 15 GLU HA 1 1
8 15079 1 1 15 GLU HB2 H -12.869 -0.682 1.408 1.00 . A A . 15 GLU HB2 1 1
8 15080 1 1 15 GLU HB3 H -13.789 -0.965 2.887 1.00 . A A . 15 GLU HB3 1 1
8 15081 1 1 15 GLU HG2 H -14.321 1.347 1.001 1.00 . A A . 15 GLU HG2 1 1
8 15082 1 1 15 GLU HG3 H -15.190 -0.187 0.936 1.00 . A A . 15 GLU HG3 1 1
8 15083 1 1 15 GLU N N -12.015 1.774 1.935 1.00 . A A . 15 GLU N 1 1
8 15084 1 1 15 GLU O O -11.689 -0.411 4.780 1.00 . A A . 15 GLU O 1 1
8 15085 1 1 15 GLU OE1 O -15.558 0.378 3.761 1.00 . A A . 15 GLU OE1 1 1
8 15086 1 1 15 GLU OE2 O -16.315 1.927 2.469 1.00 . A A . 15 GLU OE2 1 1
8 15087 1 1 16 SER C C -7.856 -0.678 3.175 1.00 . A A . 16 SER C 1 1
8 15088 1 1 16 SER CA C -9.215 -0.804 3.877 1.00 . A A . 16 SER CA 1 1
8 15089 1 1 16 SER CB C -9.599 -2.283 3.956 1.00 . A A . 16 SER CB 1 1
8 15090 1 1 16 SER H H -10.105 0.314 2.245 1.00 . A A . 16 SER H 1 1
8 15091 1 1 16 SER HA H -9.137 -0.405 4.876 1.00 . A A . 16 SER HA 1 1
8 15092 1 1 16 SER HB2 H -8.786 -2.848 4.382 1.00 . A A . 16 SER HB2 1 1
8 15093 1 1 16 SER HB3 H -10.476 -2.394 4.580 1.00 . A A . 16 SER HB3 1 1
8 15094 1 1 16 SER HG H -9.484 -2.157 2.017 1.00 . A A . 16 SER HG 1 1
8 15095 1 1 16 SER N N -10.284 -0.062 3.133 1.00 . A A . 16 SER N 1 1
8 15096 1 1 16 SER O O -7.755 -0.749 1.967 1.00 . A A . 16 SER O 1 1
8 15097 1 1 16 SER OG O -9.869 -2.770 2.647 1.00 . A A . 16 SER OG 1 1
8 15098 1 1 17 LEU C C -5.063 -1.637 2.590 1.00 . A A . 17 LEU C 1 1
8 15099 1 1 17 LEU CA C -5.433 -0.380 3.377 1.00 . A A . 17 LEU CA 1 1
8 15100 1 1 17 LEU CB C -4.443 -0.169 4.528 1.00 . A A . 17 LEU CB 1 1
8 15101 1 1 17 LEU CD1 C -2.833 0.922 2.922 1.00 . A A . 17 LEU CD1 1 1
8 15102 1 1 17 LEU CD2 C -2.051 0.180 5.183 1.00 . A A . 17 LEU CD2 1 1
8 15103 1 1 17 LEU CG C -2.993 -0.145 4.013 1.00 . A A . 17 LEU CG 1 1
8 15104 1 1 17 LEU H H -6.934 -0.465 4.919 1.00 . A A . 17 LEU H 1 1
8 15105 1 1 17 LEU HA H -5.397 0.468 2.722 1.00 . A A . 17 LEU HA 1 1
8 15106 1 1 17 LEU HB2 H -4.663 0.769 5.018 1.00 . A A . 17 LEU HB2 1 1
8 15107 1 1 17 LEU HB3 H -4.552 -0.974 5.238 1.00 . A A . 17 LEU HB3 1 1
8 15108 1 1 17 LEU HD11 H -3.230 0.554 1.988 1.00 . A A . 17 LEU HD11 1 1
8 15109 1 1 17 LEU HD12 H -1.786 1.152 2.796 1.00 . A A . 17 LEU HD12 1 1
8 15110 1 1 17 LEU HD13 H -3.362 1.815 3.216 1.00 . A A . 17 LEU HD13 1 1
8 15111 1 1 17 LEU HD21 H -2.017 1.249 5.336 1.00 . A A . 17 LEU HD21 1 1
8 15112 1 1 17 LEU HD22 H -1.059 -0.181 4.957 1.00 . A A . 17 LEU HD22 1 1
8 15113 1 1 17 LEU HD23 H -2.410 -0.294 6.083 1.00 . A A . 17 LEU HD23 1 1
8 15114 1 1 17 LEU HG H -2.740 -1.112 3.607 1.00 . A A . 17 LEU HG 1 1
8 15115 1 1 17 LEU N N -6.811 -0.505 3.947 1.00 . A A . 17 LEU N 1 1
8 15116 1 1 17 LEU O O -4.495 -1.562 1.521 1.00 . A A . 17 LEU O 1 1
8 15117 1 1 18 GLU C C -5.584 -4.013 0.973 1.00 . A A . 18 GLU C 1 1
8 15118 1 1 18 GLU CA C -5.009 -4.044 2.392 1.00 . A A . 18 GLU CA 1 1
8 15119 1 1 18 GLU CB C -5.602 -5.243 3.136 1.00 . A A . 18 GLU CB 1 1
8 15120 1 1 18 GLU CD C -5.435 -4.312 5.452 1.00 . A A . 18 GLU CD 1 1
8 15121 1 1 18 GLU CG C -4.922 -5.393 4.498 1.00 . A A . 18 GLU CG 1 1
8 15122 1 1 18 GLU H H -5.804 -2.837 3.984 1.00 . A A . 18 GLU H 1 1
8 15123 1 1 18 GLU HA H -3.937 -4.142 2.345 1.00 . A A . 18 GLU HA 1 1
8 15124 1 1 18 GLU HB2 H -6.662 -5.092 3.277 1.00 . A A . 18 GLU HB2 1 1
8 15125 1 1 18 GLU HB3 H -5.440 -6.139 2.557 1.00 . A A . 18 GLU HB3 1 1
8 15126 1 1 18 GLU HG2 H -5.146 -6.370 4.904 1.00 . A A . 18 GLU HG2 1 1
8 15127 1 1 18 GLU HG3 H -3.856 -5.292 4.379 1.00 . A A . 18 GLU HG3 1 1
8 15128 1 1 18 GLU N N -5.365 -2.792 3.111 1.00 . A A . 18 GLU N 1 1
8 15129 1 1 18 GLU O O -4.949 -4.440 0.032 1.00 . A A . 18 GLU O 1 1
8 15130 1 1 18 GLU OE1 O -6.397 -3.647 5.104 1.00 . A A . 18 GLU OE1 1 1
8 15131 1 1 18 GLU OE2 O -4.861 -4.172 6.518 1.00 . A A . 18 GLU OE2 1 1
8 15132 1 1 19 ASN C C -6.522 -2.602 -1.475 1.00 . A A . 19 ASN C 1 1
8 15133 1 1 19 ASN CA C -7.381 -3.480 -0.556 1.00 . A A . 19 ASN CA 1 1
8 15134 1 1 19 ASN CB C -8.806 -2.917 -0.470 1.00 . A A . 19 ASN CB 1 1
8 15135 1 1 19 ASN CG C -9.759 -4.011 0.021 1.00 . A A . 19 ASN CG 1 1
8 15136 1 1 19 ASN H H -7.283 -3.186 1.581 1.00 . A A . 19 ASN H 1 1
8 15137 1 1 19 ASN HA H -7.415 -4.483 -0.958 1.00 . A A . 19 ASN HA 1 1
8 15138 1 1 19 ASN HB2 H -8.823 -2.087 0.221 1.00 . A A . 19 ASN HB2 1 1
8 15139 1 1 19 ASN HB3 H -9.122 -2.579 -1.446 1.00 . A A . 19 ASN HB3 1 1
8 15140 1 1 19 ASN HD21 H -11.027 -3.784 -1.489 1.00 . A A . 19 ASN HD21 1 1
8 15141 1 1 19 ASN HD22 H -11.451 -4.977 -0.360 1.00 . A A . 19 ASN HD22 1 1
8 15142 1 1 19 ASN N N -6.780 -3.521 0.810 1.00 . A A . 19 ASN N 1 1
8 15143 1 1 19 ASN ND2 N -10.835 -4.279 -0.667 1.00 . A A . 19 ASN ND2 1 1
8 15144 1 1 19 ASN O O -6.234 -2.965 -2.598 1.00 . A A . 19 ASN O 1 1
8 15145 1 1 19 ASN OD1 O -9.523 -4.628 1.040 1.00 . A A . 19 ASN OD1 1 1
8 15146 1 1 20 LEU C C -3.964 -1.364 -2.223 1.00 . A A . 20 LEU C 1 1
8 15147 1 1 20 LEU CA C -5.231 -0.588 -1.857 1.00 . A A . 20 LEU CA 1 1
8 15148 1 1 20 LEU CB C -4.857 0.677 -1.068 1.00 . A A . 20 LEU CB 1 1
8 15149 1 1 20 LEU CD1 C -4.689 2.140 -3.116 1.00 . A A . 20 LEU CD1 1 1
8 15150 1 1 20 LEU CD2 C -3.511 2.781 -1.009 1.00 . A A . 20 LEU CD2 1 1
8 15151 1 1 20 LEU CG C -3.941 1.604 -1.893 1.00 . A A . 20 LEU CG 1 1
8 15152 1 1 20 LEU H H -6.317 -1.189 -0.093 1.00 . A A . 20 LEU H 1 1
8 15153 1 1 20 LEU HA H -5.768 -0.319 -2.753 1.00 . A A . 20 LEU HA 1 1
8 15154 1 1 20 LEU HB2 H -5.759 1.211 -0.807 1.00 . A A . 20 LEU HB2 1 1
8 15155 1 1 20 LEU HB3 H -4.343 0.388 -0.162 1.00 . A A . 20 LEU HB3 1 1
8 15156 1 1 20 LEU HD11 H -4.185 3.018 -3.496 1.00 . A A . 20 LEU HD11 1 1
8 15157 1 1 20 LEU HD12 H -5.693 2.400 -2.833 1.00 . A A . 20 LEU HD12 1 1
8 15158 1 1 20 LEU HD13 H -4.713 1.385 -3.887 1.00 . A A . 20 LEU HD13 1 1
8 15159 1 1 20 LEU HD21 H -2.924 3.475 -1.591 1.00 . A A . 20 LEU HD21 1 1
8 15160 1 1 20 LEU HD22 H -2.922 2.415 -0.181 1.00 . A A . 20 LEU HD22 1 1
8 15161 1 1 20 LEU HD23 H -4.389 3.285 -0.631 1.00 . A A . 20 LEU HD23 1 1
8 15162 1 1 20 LEU HG H -3.066 1.063 -2.219 1.00 . A A . 20 LEU HG 1 1
8 15163 1 1 20 LEU N N -6.089 -1.464 -1.006 1.00 . A A . 20 LEU N 1 1
8 15164 1 1 20 LEU O O -3.553 -1.417 -3.365 1.00 . A A . 20 LEU O 1 1
8 15165 1 1 21 ILE C C -2.392 -4.066 -2.175 1.00 . A A . 21 ILE C 1 1
8 15166 1 1 21 ILE CA C -2.098 -2.732 -1.467 1.00 . A A . 21 ILE CA 1 1
8 15167 1 1 21 ILE CB C -1.453 -3.013 -0.107 1.00 . A A . 21 ILE CB 1 1
8 15168 1 1 21 ILE CD1 C -0.635 -1.923 1.997 1.00 . A A . 21 ILE CD1 1 1
8 15169 1 1 21 ILE CG1 C -1.051 -1.686 0.543 1.00 . A A . 21 ILE CG1 1 1
8 15170 1 1 21 ILE CG2 C -0.215 -3.892 -0.289 1.00 . A A . 21 ILE CG2 1 1
8 15171 1 1 21 ILE H H -3.711 -1.882 -0.333 1.00 . A A . 21 ILE H 1 1
8 15172 1 1 21 ILE HA H -1.421 -2.147 -2.065 1.00 . A A . 21 ILE HA 1 1
8 15173 1 1 21 ILE HB H -2.163 -3.525 0.523 1.00 . A A . 21 ILE HB 1 1
8 15174 1 1 21 ILE HD11 H -0.631 -0.982 2.526 1.00 . A A . 21 ILE HD11 1 1
8 15175 1 1 21 ILE HD12 H 0.354 -2.352 2.023 1.00 . A A . 21 ILE HD12 1 1
8 15176 1 1 21 ILE HD13 H -1.332 -2.597 2.472 1.00 . A A . 21 ILE HD13 1 1
8 15177 1 1 21 ILE HG12 H -0.221 -1.258 -0.004 1.00 . A A . 21 ILE HG12 1 1
8 15178 1 1 21 ILE HG13 H -1.888 -1.005 0.515 1.00 . A A . 21 ILE HG13 1 1
8 15179 1 1 21 ILE HG21 H 0.336 -3.930 0.639 1.00 . A A . 21 ILE HG21 1 1
8 15180 1 1 21 ILE HG22 H 0.411 -3.478 -1.063 1.00 . A A . 21 ILE HG22 1 1
8 15181 1 1 21 ILE HG23 H -0.520 -4.890 -0.565 1.00 . A A . 21 ILE HG23 1 1
8 15182 1 1 21 ILE N N -3.349 -1.955 -1.240 1.00 . A A . 21 ILE N 1 1
8 15183 1 1 21 ILE O O -1.578 -4.569 -2.923 1.00 . A A . 21 ILE O 1 1
8 15184 1 1 22 ASN C C -4.541 -5.838 -3.884 1.00 . A A . 22 ASN C 1 1
8 15185 1 1 22 ASN CA C -3.827 -5.998 -2.536 1.00 . A A . 22 ASN CA 1 1
8 15186 1 1 22 ASN CB C -4.720 -6.798 -1.587 1.00 . A A . 22 ASN CB 1 1
8 15187 1 1 22 ASN CG C -3.990 -7.002 -0.259 1.00 . A A . 22 ASN CG 1 1
8 15188 1 1 22 ASN H H -4.153 -4.268 -1.279 1.00 . A A . 22 ASN H 1 1
8 15189 1 1 22 ASN HA H -2.906 -6.542 -2.688 1.00 . A A . 22 ASN HA 1 1
8 15190 1 1 22 ASN HB2 H -5.640 -6.262 -1.419 1.00 . A A . 22 ASN HB2 1 1
8 15191 1 1 22 ASN HB3 H -4.938 -7.762 -2.025 1.00 . A A . 22 ASN HB3 1 1
8 15192 1 1 22 ASN HD21 H -2.222 -6.459 -0.983 1.00 . A A . 22 ASN HD21 1 1
8 15193 1 1 22 ASN HD22 H -2.233 -6.887 0.659 1.00 . A A . 22 ASN HD22 1 1
8 15194 1 1 22 ASN N N -3.522 -4.669 -1.912 1.00 . A A . 22 ASN N 1 1
8 15195 1 1 22 ASN ND2 N -2.708 -6.763 -0.188 1.00 . A A . 22 ASN ND2 1 1
8 15196 1 1 22 ASN O O -4.858 -6.814 -4.537 1.00 . A A . 22 ASN O 1 1
8 15197 1 1 22 ASN OD1 O -4.594 -7.375 0.729 1.00 . A A . 22 ASN OD1 1 1
8 15198 1 1 23 HIS C C -4.418 -4.278 -6.730 1.00 . A A . 23 HIS C 1 1
8 15199 1 1 23 HIS CA C -5.481 -4.444 -5.637 1.00 . A A . 23 HIS CA 1 1
8 15200 1 1 23 HIS CB C -6.373 -3.201 -5.581 1.00 . A A . 23 HIS CB 1 1
8 15201 1 1 23 HIS CD2 C -7.394 -3.908 -7.897 1.00 . A A . 23 HIS CD2 1 1
8 15202 1 1 23 HIS CE1 C -8.064 -1.956 -8.550 1.00 . A A . 23 HIS CE1 1 1
8 15203 1 1 23 HIS CG C -7.065 -3.021 -6.903 1.00 . A A . 23 HIS CG 1 1
8 15204 1 1 23 HIS H H -4.529 -3.854 -3.790 1.00 . A A . 23 HIS H 1 1
8 15205 1 1 23 HIS HA H -6.089 -5.312 -5.858 1.00 . A A . 23 HIS HA 1 1
8 15206 1 1 23 HIS HB2 H -7.113 -3.325 -4.803 1.00 . A A . 23 HIS HB2 1 1
8 15207 1 1 23 HIS HB3 H -5.771 -2.334 -5.369 1.00 . A A . 23 HIS HB3 1 1
8 15208 1 1 23 HIS HD1 H -7.431 -0.939 -6.849 1.00 . A A . 23 HIS HD1 1 1
8 15209 1 1 23 HIS HD2 H -7.199 -4.967 -7.874 1.00 . A A . 23 HIS HD2 1 1
8 15210 1 1 23 HIS HE1 H -8.488 -1.157 -9.140 1.00 . A A . 23 HIS HE1 1 1
8 15211 1 1 23 HIS N N -4.794 -4.633 -4.321 1.00 . A A . 23 HIS N 1 1
8 15212 1 1 23 HIS ND1 N -7.504 -1.783 -7.340 1.00 . A A . 23 HIS ND1 1 1
8 15213 1 1 23 HIS NE2 N -8.025 -3.233 -8.937 1.00 . A A . 23 HIS NE2 1 1
8 15214 1 1 23 HIS O O -3.435 -3.593 -6.553 1.00 . A A . 23 HIS O 1 1
8 15215 1 1 24 GLU C C -3.413 -3.371 -9.376 1.00 . A A . 24 GLU C 1 1
8 15216 1 1 24 GLU CA C -3.592 -4.826 -8.949 1.00 . A A . 24 GLU CA 1 1
8 15217 1 1 24 GLU CB C -4.080 -5.657 -10.143 1.00 . A A . 24 GLU CB 1 1
8 15218 1 1 24 GLU CD C -1.736 -6.202 -10.854 1.00 . A A . 24 GLU CD 1 1
8 15219 1 1 24 GLU CG C -3.067 -5.590 -11.296 1.00 . A A . 24 GLU CG 1 1
8 15220 1 1 24 GLU H H -5.398 -5.479 -7.968 1.00 . A A . 24 GLU H 1 1
8 15221 1 1 24 GLU HA H -2.648 -5.216 -8.601 1.00 . A A . 24 GLU HA 1 1
8 15222 1 1 24 GLU HB2 H -4.205 -6.685 -9.837 1.00 . A A . 24 GLU HB2 1 1
8 15223 1 1 24 GLU HB3 H -5.027 -5.266 -10.482 1.00 . A A . 24 GLU HB3 1 1
8 15224 1 1 24 GLU HG2 H -3.452 -6.146 -12.140 1.00 . A A . 24 GLU HG2 1 1
8 15225 1 1 24 GLU HG3 H -2.911 -4.564 -11.589 1.00 . A A . 24 GLU HG3 1 1
8 15226 1 1 24 GLU N N -4.602 -4.920 -7.852 1.00 . A A . 24 GLU N 1 1
8 15227 1 1 24 GLU O O -2.309 -2.919 -9.628 1.00 . A A . 24 GLU O 1 1
8 15228 1 1 24 GLU OE1 O -1.739 -6.947 -9.889 1.00 . A A . 24 GLU OE1 1 1
8 15229 1 1 24 GLU OE2 O -0.737 -5.920 -11.495 1.00 . A A . 24 GLU OE2 1 1
8 15230 1 1 25 CYS C C -3.893 -0.393 -8.643 1.00 . A A . 25 CYS C 1 1
8 15231 1 1 25 CYS CA C -4.315 -1.195 -9.862 1.00 . A A . 25 CYS CA 1 1
8 15232 1 1 25 CYS CB C -5.631 -0.650 -10.413 1.00 . A A . 25 CYS CB 1 1
8 15233 1 1 25 CYS H H -5.358 -2.978 -9.241 1.00 . A A . 25 CYS H 1 1
8 15234 1 1 25 CYS HA H -3.547 -1.118 -10.622 1.00 . A A . 25 CYS HA 1 1
8 15235 1 1 25 CYS HB2 H -6.104 -1.401 -11.029 1.00 . A A . 25 CYS HB2 1 1
8 15236 1 1 25 CYS HB3 H -6.289 -0.382 -9.600 1.00 . A A . 25 CYS HB3 1 1
8 15237 1 1 25 CYS HG H -5.085 1.540 -10.809 1.00 . A A . 25 CYS HG 1 1
8 15238 1 1 25 CYS N N -4.473 -2.615 -9.453 1.00 . A A . 25 CYS N 1 1
8 15239 1 1 25 CYS O O -3.080 0.507 -8.731 1.00 . A A . 25 CYS O 1 1
8 15240 1 1 25 CYS SG S -5.273 0.815 -11.409 1.00 . A A . 25 CYS SG 1 1
8 15241 1 1 26 GLY C C -2.468 -0.158 -6.173 1.00 . A A . 26 GLY C 1 1
8 15242 1 1 26 GLY CA C -3.978 0.005 -6.283 1.00 . A A . 26 GLY CA 1 1
8 15243 1 1 26 GLY H H -5.037 -1.474 -7.429 1.00 . A A . 26 GLY H 1 1
8 15244 1 1 26 GLY HA2 H -4.233 1.053 -6.380 1.00 . A A . 26 GLY HA2 1 1
8 15245 1 1 26 GLY HA3 H -4.453 -0.411 -5.409 1.00 . A A . 26 GLY HA3 1 1
8 15246 1 1 26 GLY N N -4.403 -0.730 -7.493 1.00 . A A . 26 GLY N 1 1
8 15247 1 1 26 GLY O O -1.758 0.780 -5.898 1.00 . A A . 26 GLY O 1 1
8 15248 1 1 27 LEU C C 0.207 -0.627 -7.340 1.00 . A A . 27 LEU C 1 1
8 15249 1 1 27 LEU CA C -0.502 -1.572 -6.364 1.00 . A A . 27 LEU CA 1 1
8 15250 1 1 27 LEU CB C -0.182 -3.023 -6.742 1.00 . A A . 27 LEU CB 1 1
8 15251 1 1 27 LEU CD1 C -0.421 -5.422 -6.046 1.00 . A A . 27 LEU CD1 1 1
8 15252 1 1 27 LEU CD2 C 0.431 -3.726 -4.382 1.00 . A A . 27 LEU CD2 1 1
8 15253 1 1 27 LEU CG C -0.528 -3.965 -5.574 1.00 . A A . 27 LEU CG 1 1
8 15254 1 1 27 LEU H H -2.572 -2.081 -6.672 1.00 . A A . 27 LEU H 1 1
8 15255 1 1 27 LEU HA H -0.154 -1.384 -5.365 1.00 . A A . 27 LEU HA 1 1
8 15256 1 1 27 LEU HB2 H -0.770 -3.300 -7.607 1.00 . A A . 27 LEU HB2 1 1
8 15257 1 1 27 LEU HB3 H 0.867 -3.114 -6.979 1.00 . A A . 27 LEU HB3 1 1
8 15258 1 1 27 LEU HD11 H 0.465 -5.541 -6.654 1.00 . A A . 27 LEU HD11 1 1
8 15259 1 1 27 LEU HD12 H -1.293 -5.677 -6.628 1.00 . A A . 27 LEU HD12 1 1
8 15260 1 1 27 LEU HD13 H -0.358 -6.075 -5.188 1.00 . A A . 27 LEU HD13 1 1
8 15261 1 1 27 LEU HD21 H -0.010 -3.005 -3.712 1.00 . A A . 27 LEU HD21 1 1
8 15262 1 1 27 LEU HD22 H 1.378 -3.350 -4.736 1.00 . A A . 27 LEU HD22 1 1
8 15263 1 1 27 LEU HD23 H 0.591 -4.652 -3.847 1.00 . A A . 27 LEU HD23 1 1
8 15264 1 1 27 LEU HG H -1.540 -3.772 -5.255 1.00 . A A . 27 LEU HG 1 1
8 15265 1 1 27 LEU N N -1.974 -1.345 -6.425 1.00 . A A . 27 LEU N 1 1
8 15266 1 1 27 LEU O O 1.214 -0.030 -7.014 1.00 . A A . 27 LEU O 1 1
8 15267 1 1 28 ALA C C 0.374 1.860 -8.988 1.00 . A A . 28 ALA C 1 1
8 15268 1 1 28 ALA CA C 0.372 0.421 -9.516 1.00 . A A . 28 ALA CA 1 1
8 15269 1 1 28 ALA CB C -0.375 0.374 -10.850 1.00 . A A . 28 ALA CB 1 1
8 15270 1 1 28 ALA H H -1.112 -0.980 -8.794 1.00 . A A . 28 ALA H 1 1
8 15271 1 1 28 ALA HA H 1.388 0.095 -9.666 1.00 . A A . 28 ALA HA 1 1
8 15272 1 1 28 ALA HB1 H -0.565 -0.655 -11.119 1.00 . A A . 28 ALA HB1 1 1
8 15273 1 1 28 ALA HB2 H 0.225 0.842 -11.616 1.00 . A A . 28 ALA HB2 1 1
8 15274 1 1 28 ALA HB3 H -1.313 0.901 -10.756 1.00 . A A . 28 ALA HB3 1 1
8 15275 1 1 28 ALA N N -0.298 -0.485 -8.537 1.00 . A A . 28 ALA N 1 1
8 15276 1 1 28 ALA O O 1.408 2.495 -8.883 1.00 . A A . 28 ALA O 1 1
8 15277 1 1 29 ALA C C -0.196 3.861 -6.775 1.00 . A A . 29 ALA C 1 1
8 15278 1 1 29 ALA CA C -0.855 3.777 -8.149 1.00 . A A . 29 ALA CA 1 1
8 15279 1 1 29 ALA CB C -2.328 4.190 -8.029 1.00 . A A . 29 ALA CB 1 1
8 15280 1 1 29 ALA H H -1.591 1.848 -8.763 1.00 . A A . 29 ALA H 1 1
8 15281 1 1 29 ALA HA H -0.351 4.442 -8.834 1.00 . A A . 29 ALA HA 1 1
8 15282 1 1 29 ALA HB1 H -2.760 3.734 -7.149 1.00 . A A . 29 ALA HB1 1 1
8 15283 1 1 29 ALA HB2 H -2.866 3.861 -8.905 1.00 . A A . 29 ALA HB2 1 1
8 15284 1 1 29 ALA HB3 H -2.394 5.264 -7.946 1.00 . A A . 29 ALA HB3 1 1
8 15285 1 1 29 ALA N N -0.775 2.378 -8.663 1.00 . A A . 29 ALA N 1 1
8 15286 1 1 29 ALA O O 0.433 4.841 -6.430 1.00 . A A . 29 ALA O 1 1
8 15287 1 1 30 PHE C C 1.759 2.999 -4.683 1.00 . A A . 30 PHE C 1 1
8 15288 1 1 30 PHE CA C 0.232 2.850 -4.620 1.00 . A A . 30 PHE CA 1 1
8 15289 1 1 30 PHE CB C -0.127 1.518 -3.971 1.00 . A A . 30 PHE CB 1 1
8 15290 1 1 30 PHE CD1 C 1.860 0.737 -2.675 1.00 . A A . 30 PHE CD1 1 1
8 15291 1 1 30 PHE CD2 C -0.005 1.716 -1.489 1.00 . A A . 30 PHE CD2 1 1
8 15292 1 1 30 PHE CE1 C 2.525 0.538 -1.470 1.00 . A A . 30 PHE CE1 1 1
8 15293 1 1 30 PHE CE2 C 0.653 1.513 -0.286 1.00 . A A . 30 PHE CE2 1 1
8 15294 1 1 30 PHE CG C 0.598 1.328 -2.679 1.00 . A A . 30 PHE CG 1 1
8 15295 1 1 30 PHE CZ C 1.924 0.922 -0.273 1.00 . A A . 30 PHE CZ 1 1
8 15296 1 1 30 PHE H H -0.880 2.072 -6.284 1.00 . A A . 30 PHE H 1 1
8 15297 1 1 30 PHE HA H -0.193 3.653 -4.050 1.00 . A A . 30 PHE HA 1 1
8 15298 1 1 30 PHE HB2 H -1.189 1.486 -3.777 1.00 . A A . 30 PHE HB2 1 1
8 15299 1 1 30 PHE HB3 H 0.141 0.722 -4.640 1.00 . A A . 30 PHE HB3 1 1
8 15300 1 1 30 PHE HD1 H 2.323 0.442 -3.602 1.00 . A A . 30 PHE HD1 1 1
8 15301 1 1 30 PHE HD2 H -0.983 2.172 -1.502 1.00 . A A . 30 PHE HD2 1 1
8 15302 1 1 30 PHE HE1 H 3.499 0.091 -1.465 1.00 . A A . 30 PHE HE1 1 1
8 15303 1 1 30 PHE HE2 H 0.181 1.815 0.627 1.00 . A A . 30 PHE HE2 1 1
8 15304 1 1 30 PHE HZ H 2.440 0.763 0.660 1.00 . A A . 30 PHE HZ 1 1
8 15305 1 1 30 PHE N N -0.355 2.843 -5.984 1.00 . A A . 30 PHE N 1 1
8 15306 1 1 30 PHE O O 2.333 3.864 -4.052 1.00 . A A . 30 PHE O 1 1
8 15307 1 1 31 LYS C C 4.330 3.609 -6.089 1.00 . A A . 31 LYS C 1 1
8 15308 1 1 31 LYS CA C 3.907 2.250 -5.517 1.00 . A A . 31 LYS CA 1 1
8 15309 1 1 31 LYS CB C 4.426 1.148 -6.440 1.00 . A A . 31 LYS CB 1 1
8 15310 1 1 31 LYS CD C 4.763 -1.304 -6.715 1.00 . A A . 31 LYS CD 1 1
8 15311 1 1 31 LYS CE C 4.585 -2.681 -6.070 1.00 . A A . 31 LYS CE 1 1
8 15312 1 1 31 LYS CG C 4.238 -0.215 -5.777 1.00 . A A . 31 LYS CG 1 1
8 15313 1 1 31 LYS H H 1.944 1.460 -5.923 1.00 . A A . 31 LYS H 1 1
8 15314 1 1 31 LYS HA H 4.334 2.125 -4.534 1.00 . A A . 31 LYS HA 1 1
8 15315 1 1 31 LYS HB2 H 3.878 1.174 -7.370 1.00 . A A . 31 LYS HB2 1 1
8 15316 1 1 31 LYS HB3 H 5.475 1.310 -6.636 1.00 . A A . 31 LYS HB3 1 1
8 15317 1 1 31 LYS HD2 H 4.215 -1.269 -7.646 1.00 . A A . 31 LYS HD2 1 1
8 15318 1 1 31 LYS HD3 H 5.812 -1.132 -6.909 1.00 . A A . 31 LYS HD3 1 1
8 15319 1 1 31 LYS HE2 H 5.274 -3.381 -6.521 1.00 . A A . 31 LYS HE2 1 1
8 15320 1 1 31 LYS HE3 H 4.781 -2.616 -5.008 1.00 . A A . 31 LYS HE3 1 1
8 15321 1 1 31 LYS HG2 H 4.782 -0.245 -4.844 1.00 . A A . 31 LYS HG2 1 1
8 15322 1 1 31 LYS HG3 H 3.188 -0.383 -5.590 1.00 . A A . 31 LYS HG3 1 1
8 15323 1 1 31 LYS HZ1 H 2.923 -3.812 -5.534 1.00 . A A . 31 LYS HZ1 1 1
8 15324 1 1 31 LYS HZ2 H 3.126 -3.631 -7.210 1.00 . A A . 31 LYS HZ2 1 1
8 15325 1 1 31 LYS HZ3 H 2.543 -2.336 -6.278 1.00 . A A . 31 LYS HZ3 1 1
8 15326 1 1 31 LYS N N 2.421 2.159 -5.429 1.00 . A A . 31 LYS N 1 1
8 15327 1 1 31 LYS NZ N 3.190 -3.150 -6.290 1.00 . A A . 31 LYS NZ 1 1
8 15328 1 1 31 LYS O O 5.306 4.195 -5.665 1.00 . A A . 31 LYS O 1 1
8 15329 1 1 32 ALA C C 3.782 6.568 -6.735 1.00 . A A . 32 ALA C 1 1
8 15330 1 1 32 ALA CA C 4.008 5.394 -7.697 1.00 . A A . 32 ALA CA 1 1
8 15331 1 1 32 ALA CB C 3.170 5.604 -8.959 1.00 . A A . 32 ALA CB 1 1
8 15332 1 1 32 ALA H H 2.856 3.593 -7.416 1.00 . A A . 32 ALA H 1 1
8 15333 1 1 32 ALA HA H 5.051 5.360 -7.972 1.00 . A A . 32 ALA HA 1 1
8 15334 1 1 32 ALA HB1 H 3.426 6.553 -9.408 1.00 . A A . 32 ALA HB1 1 1
8 15335 1 1 32 ALA HB2 H 2.123 5.597 -8.703 1.00 . A A . 32 ALA HB2 1 1
8 15336 1 1 32 ALA HB3 H 3.373 4.808 -9.661 1.00 . A A . 32 ALA HB3 1 1
8 15337 1 1 32 ALA N N 3.625 4.095 -7.071 1.00 . A A . 32 ALA N 1 1
8 15338 1 1 32 ALA O O 4.653 7.392 -6.543 1.00 . A A . 32 ALA O 1 1
8 15339 1 1 33 PHE C C 3.330 7.832 -4.064 1.00 . A A . 33 PHE C 1 1
8 15340 1 1 33 PHE CA C 2.354 7.824 -5.243 1.00 . A A . 33 PHE CA 1 1
8 15341 1 1 33 PHE CB C 0.929 7.755 -4.710 1.00 . A A . 33 PHE CB 1 1
8 15342 1 1 33 PHE CD1 C 0.165 10.147 -4.697 1.00 . A A . 33 PHE CD1 1 1
8 15343 1 1 33 PHE CD2 C 0.833 9.131 -2.603 1.00 . A A . 33 PHE CD2 1 1
8 15344 1 1 33 PHE CE1 C -0.096 11.349 -4.033 1.00 . A A . 33 PHE CE1 1 1
8 15345 1 1 33 PHE CE2 C 0.570 10.332 -1.936 1.00 . A A . 33 PHE CE2 1 1
8 15346 1 1 33 PHE CG C 0.630 9.040 -3.983 1.00 . A A . 33 PHE CG 1 1
8 15347 1 1 33 PHE CZ C 0.106 11.442 -2.653 1.00 . A A . 33 PHE CZ 1 1
8 15348 1 1 33 PHE H H 1.916 6.017 -6.339 1.00 . A A . 33 PHE H 1 1
8 15349 1 1 33 PHE HA H 2.475 8.742 -5.797 1.00 . A A . 33 PHE HA 1 1
8 15350 1 1 33 PHE HB2 H 0.237 7.626 -5.529 1.00 . A A . 33 PHE HB2 1 1
8 15351 1 1 33 PHE HB3 H 0.844 6.928 -4.024 1.00 . A A . 33 PHE HB3 1 1
8 15352 1 1 33 PHE HD1 H 0.009 10.077 -5.763 1.00 . A A . 33 PHE HD1 1 1
8 15353 1 1 33 PHE HD2 H 1.190 8.274 -2.051 1.00 . A A . 33 PHE HD2 1 1
8 15354 1 1 33 PHE HE1 H -0.455 12.205 -4.585 1.00 . A A . 33 PHE HE1 1 1
8 15355 1 1 33 PHE HE2 H 0.725 10.404 -0.869 1.00 . A A . 33 PHE HE2 1 1
8 15356 1 1 33 PHE HZ H -0.093 12.373 -2.142 1.00 . A A . 33 PHE HZ 1 1
8 15357 1 1 33 PHE N N 2.619 6.676 -6.159 1.00 . A A . 33 PHE N 1 1
8 15358 1 1 33 PHE O O 3.904 8.850 -3.734 1.00 . A A . 33 PHE O 1 1
8 15359 1 1 34 LEU C C 5.837 7.105 -2.714 1.00 . A A . 34 LEU C 1 1
8 15360 1 1 34 LEU CA C 4.445 6.701 -2.247 1.00 . A A . 34 LEU CA 1 1
8 15361 1 1 34 LEU CB C 4.513 5.302 -1.628 1.00 . A A . 34 LEU CB 1 1
8 15362 1 1 34 LEU CD1 C 3.379 3.592 -0.235 1.00 . A A . 34 LEU CD1 1 1
8 15363 1 1 34 LEU CD2 C 2.661 5.970 -0.021 1.00 . A A . 34 LEU CD2 1 1
8 15364 1 1 34 LEU CG C 3.172 4.896 -0.999 1.00 . A A . 34 LEU CG 1 1
8 15365 1 1 34 LEU H H 3.037 5.908 -3.678 1.00 . A A . 34 LEU H 1 1
8 15366 1 1 34 LEU HA H 4.111 7.413 -1.516 1.00 . A A . 34 LEU HA 1 1
8 15367 1 1 34 LEU HB2 H 4.768 4.590 -2.399 1.00 . A A . 34 LEU HB2 1 1
8 15368 1 1 34 LEU HB3 H 5.281 5.288 -0.871 1.00 . A A . 34 LEU HB3 1 1
8 15369 1 1 34 LEU HD11 H 2.478 3.349 0.303 1.00 . A A . 34 LEU HD11 1 1
8 15370 1 1 34 LEU HD12 H 4.195 3.711 0.465 1.00 . A A . 34 LEU HD12 1 1
8 15371 1 1 34 LEU HD13 H 3.613 2.803 -0.928 1.00 . A A . 34 LEU HD13 1 1
8 15372 1 1 34 LEU HD21 H 3.495 6.416 0.497 1.00 . A A . 34 LEU HD21 1 1
8 15373 1 1 34 LEU HD22 H 1.991 5.519 0.698 1.00 . A A . 34 LEU HD22 1 1
8 15374 1 1 34 LEU HD23 H 2.128 6.732 -0.570 1.00 . A A . 34 LEU HD23 1 1
8 15375 1 1 34 LEU HG H 2.444 4.739 -1.782 1.00 . A A . 34 LEU HG 1 1
8 15376 1 1 34 LEU N N 3.515 6.719 -3.413 1.00 . A A . 34 LEU N 1 1
8 15377 1 1 34 LEU O O 6.542 7.823 -2.033 1.00 . A A . 34 LEU O 1 1
8 15378 1 1 35 LYS C C 7.644 8.584 -4.355 1.00 . A A . 35 LYS C 1 1
8 15379 1 1 35 LYS CA C 7.583 7.057 -4.360 1.00 . A A . 35 LYS CA 1 1
8 15380 1 1 35 LYS CB C 7.782 6.522 -5.779 1.00 . A A . 35 LYS CB 1 1
8 15381 1 1 35 LYS CD C 9.442 6.104 -7.594 1.00 . A A . 35 LYS CD 1 1
8 15382 1 1 35 LYS CE C 10.934 6.049 -7.933 1.00 . A A . 35 LYS CE 1 1
8 15383 1 1 35 LYS CG C 9.247 6.681 -6.191 1.00 . A A . 35 LYS CG 1 1
8 15384 1 1 35 LYS H H 5.658 6.099 -4.415 1.00 . A A . 35 LYS H 1 1
8 15385 1 1 35 LYS HA H 8.342 6.657 -3.703 1.00 . A A . 35 LYS HA 1 1
8 15386 1 1 35 LYS HB2 H 7.510 5.476 -5.811 1.00 . A A . 35 LYS HB2 1 1
8 15387 1 1 35 LYS HB3 H 7.158 7.077 -6.462 1.00 . A A . 35 LYS HB3 1 1
8 15388 1 1 35 LYS HD2 H 9.026 5.107 -7.632 1.00 . A A . 35 LYS HD2 1 1
8 15389 1 1 35 LYS HD3 H 8.935 6.730 -8.312 1.00 . A A . 35 LYS HD3 1 1
8 15390 1 1 35 LYS HE2 H 11.060 5.656 -8.929 1.00 . A A . 35 LYS HE2 1 1
8 15391 1 1 35 LYS HE3 H 11.350 7.043 -7.883 1.00 . A A . 35 LYS HE3 1 1
8 15392 1 1 35 LYS HG2 H 9.511 7.728 -6.189 1.00 . A A . 35 LYS HG2 1 1
8 15393 1 1 35 LYS HG3 H 9.877 6.148 -5.494 1.00 . A A . 35 LYS HG3 1 1
8 15394 1 1 35 LYS HZ1 H 12.465 4.737 -7.417 1.00 . A A . 35 LYS HZ1 1 1
8 15395 1 1 35 LYS HZ2 H 10.989 4.417 -6.638 1.00 . A A . 35 LYS HZ2 1 1
8 15396 1 1 35 LYS HZ3 H 11.950 5.727 -6.141 1.00 . A A . 35 LYS HZ3 1 1
8 15397 1 1 35 LYS N N 6.238 6.668 -3.870 1.00 . A A . 35 LYS N 1 1
8 15398 1 1 35 LYS NZ N 11.638 5.166 -6.958 1.00 . A A . 35 LYS NZ 1 1
8 15399 1 1 35 LYS O O 8.636 9.181 -3.987 1.00 . A A . 35 LYS O 1 1
8 15400 1 1 36 SER C C 6.619 11.177 -3.269 1.00 . A A . 36 SER C 1 1
8 15401 1 1 36 SER CA C 6.521 10.700 -4.721 1.00 . A A . 36 SER CA 1 1
8 15402 1 1 36 SER CB C 5.197 11.176 -5.323 1.00 . A A . 36 SER CB 1 1
8 15403 1 1 36 SER H H 5.770 8.705 -4.999 1.00 . A A . 36 SER H 1 1
8 15404 1 1 36 SER HA H 7.347 11.096 -5.293 1.00 . A A . 36 SER HA 1 1
8 15405 1 1 36 SER HB2 H 4.392 10.962 -4.640 1.00 . A A . 36 SER HB2 1 1
8 15406 1 1 36 SER HB3 H 5.244 12.243 -5.494 1.00 . A A . 36 SER HB3 1 1
8 15407 1 1 36 SER HG H 5.596 10.821 -7.193 1.00 . A A . 36 SER HG 1 1
8 15408 1 1 36 SER N N 6.564 9.214 -4.732 1.00 . A A . 36 SER N 1 1
8 15409 1 1 36 SER O O 6.938 12.318 -2.997 1.00 . A A . 36 SER O 1 1
8 15410 1 1 36 SER OG O 4.966 10.493 -6.548 1.00 . A A . 36 SER OG 1 1
8 15411 1 1 37 GLU C C 7.638 10.053 -0.242 1.00 . A A . 37 GLU C 1 1
8 15412 1 1 37 GLU CA C 6.396 10.679 -0.882 1.00 . A A . 37 GLU CA 1 1
8 15413 1 1 37 GLU CB C 5.150 10.152 -0.166 1.00 . A A . 37 GLU CB 1 1
8 15414 1 1 37 GLU CD C 3.906 12.278 -0.613 1.00 . A A . 37 GLU CD 1 1
8 15415 1 1 37 GLU CG C 3.894 10.759 -0.795 1.00 . A A . 37 GLU CG 1 1
8 15416 1 1 37 GLU H H 6.075 9.390 -2.582 1.00 . A A . 37 GLU H 1 1
8 15417 1 1 37 GLU HA H 6.444 11.755 -0.778 1.00 . A A . 37 GLU HA 1 1
8 15418 1 1 37 GLU HB2 H 5.115 9.078 -0.251 1.00 . A A . 37 GLU HB2 1 1
8 15419 1 1 37 GLU HB3 H 5.193 10.426 0.878 1.00 . A A . 37 GLU HB3 1 1
8 15420 1 1 37 GLU HG2 H 3.872 10.522 -1.849 1.00 . A A . 37 GLU HG2 1 1
8 15421 1 1 37 GLU HG3 H 3.018 10.347 -0.317 1.00 . A A . 37 GLU HG3 1 1
8 15422 1 1 37 GLU N N 6.336 10.301 -2.331 1.00 . A A . 37 GLU N 1 1
8 15423 1 1 37 GLU O O 7.805 10.083 0.959 1.00 . A A . 37 GLU O 1 1
8 15424 1 1 37 GLU OE1 O 3.937 12.718 0.525 1.00 . A A . 37 GLU OE1 1 1
8 15425 1 1 37 GLU OE2 O 3.891 12.975 -1.614 1.00 . A A . 37 GLU OE2 1 1
8 15426 1 1 38 TYR C C 9.392 7.785 0.518 1.00 . A A . 38 TYR C 1 1
8 15427 1 1 38 TYR CA C 9.747 8.865 -0.499 1.00 . A A . 38 TYR CA 1 1
8 15428 1 1 38 TYR CB C 10.608 9.942 0.155 1.00 . A A . 38 TYR CB 1 1
8 15429 1 1 38 TYR CD1 C 12.098 10.805 -1.674 1.00 . A A . 38 TYR CD1 1 1
8 15430 1 1 38 TYR CD2 C 10.112 12.067 -1.091 1.00 . A A . 38 TYR CD2 1 1
8 15431 1 1 38 TYR CE1 C 12.407 11.747 -2.660 1.00 . A A . 38 TYR CE1 1 1
8 15432 1 1 38 TYR CE2 C 10.420 13.009 -2.077 1.00 . A A . 38 TYR CE2 1 1
8 15433 1 1 38 TYR CG C 10.953 10.965 -0.891 1.00 . A A . 38 TYR CG 1 1
8 15434 1 1 38 TYR CZ C 11.569 12.850 -2.862 1.00 . A A . 38 TYR CZ 1 1
8 15435 1 1 38 TYR H H 8.341 9.482 -2.005 1.00 . A A . 38 TYR H 1 1
8 15436 1 1 38 TYR HA H 10.298 8.416 -1.311 1.00 . A A . 38 TYR HA 1 1
8 15437 1 1 38 TYR HB2 H 10.066 10.412 0.960 1.00 . A A . 38 TYR HB2 1 1
8 15438 1 1 38 TYR HB3 H 11.515 9.500 0.539 1.00 . A A . 38 TYR HB3 1 1
8 15439 1 1 38 TYR HD1 H 12.743 9.954 -1.518 1.00 . A A . 38 TYR HD1 1 1
8 15440 1 1 38 TYR HD2 H 9.227 12.190 -0.484 1.00 . A A . 38 TYR HD2 1 1
8 15441 1 1 38 TYR HE1 H 13.292 11.623 -3.265 1.00 . A A . 38 TYR HE1 1 1
8 15442 1 1 38 TYR HE2 H 9.772 13.858 -2.234 1.00 . A A . 38 TYR HE2 1 1
8 15443 1 1 38 TYR HH H 11.372 13.552 -4.624 1.00 . A A . 38 TYR HH 1 1
8 15444 1 1 38 TYR N N 8.504 9.489 -1.040 1.00 . A A . 38 TYR N 1 1
8 15445 1 1 38 TYR O O 10.179 7.444 1.379 1.00 . A A . 38 TYR O 1 1
8 15446 1 1 38 TYR OH O 11.872 13.777 -3.836 1.00 . A A . 38 TYR OH 1 1
8 15447 1 1 39 SER C C 7.976 4.803 0.645 1.00 . A A . 39 SER C 1 1
8 15448 1 1 39 SER CA C 7.797 6.149 1.348 1.00 . A A . 39 SER CA 1 1
8 15449 1 1 39 SER CB C 6.328 6.355 1.731 1.00 . A A . 39 SER CB 1 1
8 15450 1 1 39 SER H H 7.609 7.514 -0.304 1.00 . A A . 39 SER H 1 1
8 15451 1 1 39 SER HA H 8.409 6.170 2.241 1.00 . A A . 39 SER HA 1 1
8 15452 1 1 39 SER HB2 H 5.784 6.725 0.882 1.00 . A A . 39 SER HB2 1 1
8 15453 1 1 39 SER HB3 H 5.899 5.415 2.052 1.00 . A A . 39 SER HB3 1 1
8 15454 1 1 39 SER HG H 5.736 6.922 3.494 1.00 . A A . 39 SER HG 1 1
8 15455 1 1 39 SER N N 8.217 7.228 0.410 1.00 . A A . 39 SER N 1 1
8 15456 1 1 39 SER O O 7.413 3.802 1.040 1.00 . A A . 39 SER O 1 1
8 15457 1 1 39 SER OG O 6.249 7.308 2.782 1.00 . A A . 39 SER OG 1 1
8 15458 1 1 40 GLU C C 9.777 2.543 -0.250 1.00 . A A . 40 GLU C 1 1
8 15459 1 1 40 GLU CA C 8.976 3.497 -1.133 1.00 . A A . 40 GLU CA 1 1
8 15460 1 1 40 GLU CB C 9.737 3.761 -2.433 1.00 . A A . 40 GLU CB 1 1
8 15461 1 1 40 GLU CD C 11.819 4.707 -3.434 1.00 . A A . 40 GLU CD 1 1
8 15462 1 1 40 GLU CG C 11.071 4.445 -2.125 1.00 . A A . 40 GLU CG 1 1
8 15463 1 1 40 GLU H H 9.205 5.595 -0.704 1.00 . A A . 40 GLU H 1 1
8 15464 1 1 40 GLU HA H 8.019 3.055 -1.362 1.00 . A A . 40 GLU HA 1 1
8 15465 1 1 40 GLU HB2 H 9.921 2.823 -2.936 1.00 . A A . 40 GLU HB2 1 1
8 15466 1 1 40 GLU HB3 H 9.145 4.401 -3.070 1.00 . A A . 40 GLU HB3 1 1
8 15467 1 1 40 GLU HG2 H 10.888 5.381 -1.618 1.00 . A A . 40 GLU HG2 1 1
8 15468 1 1 40 GLU HG3 H 11.672 3.805 -1.494 1.00 . A A . 40 GLU HG3 1 1
8 15469 1 1 40 GLU N N 8.761 4.775 -0.401 1.00 . A A . 40 GLU N 1 1
8 15470 1 1 40 GLU O O 9.759 1.345 -0.430 1.00 . A A . 40 GLU O 1 1
8 15471 1 1 40 GLU OE1 O 11.409 4.161 -4.446 1.00 . A A . 40 GLU OE1 1 1
8 15472 1 1 40 GLU OE2 O 12.788 5.447 -3.404 1.00 . A A . 40 GLU OE2 1 1
8 15473 1 1 41 GLU C C 10.246 1.232 2.315 1.00 . A A . 41 GLU C 1 1
8 15474 1 1 41 GLU CA C 11.240 2.152 1.605 1.00 . A A . 41 GLU CA 1 1
8 15475 1 1 41 GLU CB C 12.019 2.983 2.629 1.00 . A A . 41 GLU CB 1 1
8 15476 1 1 41 GLU CD C 11.833 4.670 4.456 1.00 . A A . 41 GLU CD 1 1
8 15477 1 1 41 GLU CG C 11.046 3.719 3.556 1.00 . A A . 41 GLU CG 1 1
8 15478 1 1 41 GLU H H 10.477 4.024 0.868 1.00 . A A . 41 GLU H 1 1
8 15479 1 1 41 GLU HA H 11.927 1.561 1.017 1.00 . A A . 41 GLU HA 1 1
8 15480 1 1 41 GLU HB2 H 12.650 2.331 3.215 1.00 . A A . 41 GLU HB2 1 1
8 15481 1 1 41 GLU HB3 H 12.633 3.706 2.112 1.00 . A A . 41 GLU HB3 1 1
8 15482 1 1 41 GLU HG2 H 10.340 4.282 2.964 1.00 . A A . 41 GLU HG2 1 1
8 15483 1 1 41 GLU HG3 H 10.518 3.006 4.170 1.00 . A A . 41 GLU HG3 1 1
8 15484 1 1 41 GLU N N 10.472 3.054 0.717 1.00 . A A . 41 GLU N 1 1
8 15485 1 1 41 GLU O O 10.516 0.076 2.574 1.00 . A A . 41 GLU O 1 1
8 15486 1 1 41 GLU OE1 O 13.048 4.579 4.455 1.00 . A A . 41 GLU OE1 1 1
8 15487 1 1 41 GLU OE2 O 11.207 5.470 5.130 1.00 . A A . 41 GLU OE2 1 1
8 15488 1 1 42 ASN C C 7.634 -0.258 2.490 1.00 . A A . 42 ASN C 1 1
8 15489 1 1 42 ASN CA C 8.054 0.952 3.335 1.00 . A A . 42 ASN CA 1 1
8 15490 1 1 42 ASN CB C 6.830 1.833 3.595 1.00 . A A . 42 ASN CB 1 1
8 15491 1 1 42 ASN CG C 7.164 2.880 4.661 1.00 . A A . 42 ASN CG 1 1
8 15492 1 1 42 ASN H H 8.910 2.694 2.415 1.00 . A A . 42 ASN H 1 1
8 15493 1 1 42 ASN HA H 8.448 0.605 4.277 1.00 . A A . 42 ASN HA 1 1
8 15494 1 1 42 ASN HB2 H 6.545 2.329 2.679 1.00 . A A . 42 ASN HB2 1 1
8 15495 1 1 42 ASN HB3 H 6.013 1.219 3.942 1.00 . A A . 42 ASN HB3 1 1
8 15496 1 1 42 ASN HD21 H 8.352 1.671 5.697 1.00 . A A . 42 ASN HD21 1 1
8 15497 1 1 42 ASN HD22 H 8.185 3.237 6.329 1.00 . A A . 42 ASN HD22 1 1
8 15498 1 1 42 ASN N N 9.092 1.757 2.634 1.00 . A A . 42 ASN N 1 1
8 15499 1 1 42 ASN ND2 N 7.968 2.569 5.643 1.00 . A A . 42 ASN ND2 1 1
8 15500 1 1 42 ASN O O 7.493 -1.350 3.003 1.00 . A A . 42 ASN O 1 1
8 15501 1 1 42 ASN OD1 O 6.690 3.997 4.596 1.00 . A A . 42 ASN OD1 1 1
8 15502 1 1 43 ILE C C 8.163 -2.240 0.256 1.00 . A A . 43 ILE C 1 1
8 15503 1 1 43 ILE CA C 6.991 -1.266 0.390 1.00 . A A . 43 ILE CA 1 1
8 15504 1 1 43 ILE CB C 6.454 -0.825 -0.994 1.00 . A A . 43 ILE CB 1 1
8 15505 1 1 43 ILE CD1 C 4.434 -2.371 -1.163 1.00 . A A . 43 ILE CD1 1 1
8 15506 1 1 43 ILE CG1 C 5.832 -2.035 -1.724 1.00 . A A . 43 ILE CG1 1 1
8 15507 1 1 43 ILE CG2 C 7.559 -0.219 -1.867 1.00 . A A . 43 ILE CG2 1 1
8 15508 1 1 43 ILE H H 7.518 0.795 0.795 1.00 . A A . 43 ILE H 1 1
8 15509 1 1 43 ILE HA H 6.197 -1.767 0.922 1.00 . A A . 43 ILE HA 1 1
8 15510 1 1 43 ILE HB H 5.696 -0.075 -0.843 1.00 . A A . 43 ILE HB 1 1
8 15511 1 1 43 ILE HD11 H 3.689 -2.172 -1.920 1.00 . A A . 43 ILE HD11 1 1
8 15512 1 1 43 ILE HD12 H 4.220 -1.778 -0.285 1.00 . A A . 43 ILE HD12 1 1
8 15513 1 1 43 ILE HD13 H 4.398 -3.417 -0.902 1.00 . A A . 43 ILE HD13 1 1
8 15514 1 1 43 ILE HG12 H 5.740 -1.810 -2.777 1.00 . A A . 43 ILE HG12 1 1
8 15515 1 1 43 ILE HG13 H 6.475 -2.894 -1.602 1.00 . A A . 43 ILE HG13 1 1
8 15516 1 1 43 ILE HG21 H 7.839 0.738 -1.471 1.00 . A A . 43 ILE HG21 1 1
8 15517 1 1 43 ILE HG22 H 7.183 -0.090 -2.871 1.00 . A A . 43 ILE HG22 1 1
8 15518 1 1 43 ILE HG23 H 8.416 -0.870 -1.893 1.00 . A A . 43 ILE HG23 1 1
8 15519 1 1 43 ILE N N 7.415 -0.089 1.207 1.00 . A A . 43 ILE N 1 1
8 15520 1 1 43 ILE O O 7.989 -3.439 0.351 1.00 . A A . 43 ILE O 1 1
8 15521 1 1 44 ASP C C 10.611 -3.438 1.292 1.00 . A A . 44 ASP C 1 1
8 15522 1 1 44 ASP CA C 10.514 -2.683 -0.032 1.00 . A A . 44 ASP CA 1 1
8 15523 1 1 44 ASP CB C 11.803 -1.897 -0.278 1.00 . A A . 44 ASP CB 1 1
8 15524 1 1 44 ASP CG C 11.787 -1.310 -1.691 1.00 . A A . 44 ASP CG 1 1
8 15525 1 1 44 ASP H H 9.499 -0.782 0.014 1.00 . A A . 44 ASP H 1 1
8 15526 1 1 44 ASP HA H 10.349 -3.382 -0.839 1.00 . A A . 44 ASP HA 1 1
8 15527 1 1 44 ASP HB2 H 11.876 -1.094 0.444 1.00 . A A . 44 ASP HB2 1 1
8 15528 1 1 44 ASP HB3 H 12.653 -2.553 -0.172 1.00 . A A . 44 ASP HB3 1 1
8 15529 1 1 44 ASP N N 9.360 -1.751 0.068 1.00 . A A . 44 ASP N 1 1
8 15530 1 1 44 ASP O O 10.822 -4.633 1.333 1.00 . A A . 44 ASP O 1 1
8 15531 1 1 44 ASP OD1 O 11.005 -1.784 -2.499 1.00 . A A . 44 ASP OD1 1 1
8 15532 1 1 44 ASP OD2 O 12.561 -0.403 -1.943 1.00 . A A . 44 ASP OD2 1 1
8 15533 1 1 45 PHE C C 9.285 -4.363 3.807 1.00 . A A . 45 PHE C 1 1
8 15534 1 1 45 PHE CA C 10.457 -3.385 3.713 1.00 . A A . 45 PHE CA 1 1
8 15535 1 1 45 PHE CB C 10.327 -2.299 4.786 1.00 . A A . 45 PHE CB 1 1
8 15536 1 1 45 PHE CD1 C 11.431 -3.259 6.845 1.00 . A A . 45 PHE CD1 1 1
8 15537 1 1 45 PHE CD2 C 9.012 -3.127 6.769 1.00 . A A . 45 PHE CD2 1 1
8 15538 1 1 45 PHE CE1 C 11.361 -3.820 8.127 1.00 . A A . 45 PHE CE1 1 1
8 15539 1 1 45 PHE CE2 C 8.940 -3.685 8.051 1.00 . A A . 45 PHE CE2 1 1
8 15540 1 1 45 PHE CG C 10.257 -2.914 6.164 1.00 . A A . 45 PHE CG 1 1
8 15541 1 1 45 PHE CZ C 10.115 -4.032 8.730 1.00 . A A . 45 PHE CZ 1 1
8 15542 1 1 45 PHE H H 10.227 -1.779 2.307 1.00 . A A . 45 PHE H 1 1
8 15543 1 1 45 PHE HA H 11.390 -3.915 3.839 1.00 . A A . 45 PHE HA 1 1
8 15544 1 1 45 PHE HB2 H 11.182 -1.641 4.732 1.00 . A A . 45 PHE HB2 1 1
8 15545 1 1 45 PHE HB3 H 9.429 -1.728 4.604 1.00 . A A . 45 PHE HB3 1 1
8 15546 1 1 45 PHE HD1 H 12.394 -3.096 6.380 1.00 . A A . 45 PHE HD1 1 1
8 15547 1 1 45 PHE HD2 H 8.105 -2.862 6.245 1.00 . A A . 45 PHE HD2 1 1
8 15548 1 1 45 PHE HE1 H 12.266 -4.088 8.650 1.00 . A A . 45 PHE HE1 1 1
8 15549 1 1 45 PHE HE2 H 7.977 -3.847 8.517 1.00 . A A . 45 PHE HE2 1 1
8 15550 1 1 45 PHE HZ H 10.059 -4.463 9.719 1.00 . A A . 45 PHE HZ 1 1
8 15551 1 1 45 PHE N N 10.421 -2.738 2.376 1.00 . A A . 45 PHE N 1 1
8 15552 1 1 45 PHE O O 9.413 -5.466 4.302 1.00 . A A . 45 PHE O 1 1
8 15553 1 1 46 TRP C C 7.204 -6.110 2.553 1.00 . A A . 46 TRP C 1 1
8 15554 1 1 46 TRP CA C 6.946 -4.841 3.370 1.00 . A A . 46 TRP CA 1 1
8 15555 1 1 46 TRP CB C 5.747 -4.097 2.781 1.00 . A A . 46 TRP CB 1 1
8 15556 1 1 46 TRP CD1 C 3.828 -5.063 4.111 1.00 . A A . 46 TRP CD1 1 1
8 15557 1 1 46 TRP CD2 C 3.788 -5.695 1.952 1.00 . A A . 46 TRP CD2 1 1
8 15558 1 1 46 TRP CE2 C 2.669 -6.298 2.574 1.00 . A A . 46 TRP CE2 1 1
8 15559 1 1 46 TRP CE3 C 3.994 -5.937 0.581 1.00 . A A . 46 TRP CE3 1 1
8 15560 1 1 46 TRP CG C 4.509 -4.918 2.951 1.00 . A A . 46 TRP CG 1 1
8 15561 1 1 46 TRP CH2 C 2.004 -7.336 0.502 1.00 . A A . 46 TRP CH2 1 1
8 15562 1 1 46 TRP CZ2 C 1.786 -7.109 1.863 1.00 . A A . 46 TRP CZ2 1 1
8 15563 1 1 46 TRP CZ3 C 3.106 -6.754 -0.138 1.00 . A A . 46 TRP CZ3 1 1
8 15564 1 1 46 TRP H H 8.072 -3.062 2.931 1.00 . A A . 46 TRP H 1 1
8 15565 1 1 46 TRP HA H 6.732 -5.111 4.393 1.00 . A A . 46 TRP HA 1 1
8 15566 1 1 46 TRP HB2 H 5.624 -3.151 3.288 1.00 . A A . 46 TRP HB2 1 1
8 15567 1 1 46 TRP HB3 H 5.917 -3.923 1.730 1.00 . A A . 46 TRP HB3 1 1
8 15568 1 1 46 TRP HD1 H 4.094 -4.613 5.057 1.00 . A A . 46 TRP HD1 1 1
8 15569 1 1 46 TRP HE1 H 2.081 -6.147 4.566 1.00 . A A . 46 TRP HE1 1 1
8 15570 1 1 46 TRP HE3 H 4.841 -5.493 0.080 1.00 . A A . 46 TRP HE3 1 1
8 15571 1 1 46 TRP HH2 H 1.325 -7.963 -0.055 1.00 . A A . 46 TRP HH2 1 1
8 15572 1 1 46 TRP HZ2 H 0.939 -7.555 2.360 1.00 . A A . 46 TRP HZ2 1 1
8 15573 1 1 46 TRP HZ3 H 3.272 -6.932 -1.190 1.00 . A A . 46 TRP HZ3 1 1
8 15574 1 1 46 TRP N N 8.143 -3.957 3.327 1.00 . A A . 46 TRP N 1 1
8 15575 1 1 46 TRP NE1 N 2.737 -5.882 3.887 1.00 . A A . 46 TRP NE1 1 1
8 15576 1 1 46 TRP O O 6.894 -7.202 2.978 1.00 . A A . 46 TRP O 1 1
8 15577 1 1 47 ILE C C 8.952 -8.125 1.298 1.00 . A A . 47 ILE C 1 1
8 15578 1 1 47 ILE CA C 8.022 -7.186 0.541 1.00 . A A . 47 ILE CA 1 1
8 15579 1 1 47 ILE CB C 8.685 -6.771 -0.779 1.00 . A A . 47 ILE CB 1 1
8 15580 1 1 47 ILE CD1 C 8.413 -5.351 -2.817 1.00 . A A . 47 ILE CD1 1 1
8 15581 1 1 47 ILE CG1 C 7.681 -5.997 -1.637 1.00 . A A . 47 ILE CG1 1 1
8 15582 1 1 47 ILE CG2 C 9.145 -8.021 -1.539 1.00 . A A . 47 ILE CG2 1 1
8 15583 1 1 47 ILE H H 8.005 -5.086 1.045 1.00 . A A . 47 ILE H 1 1
8 15584 1 1 47 ILE HA H 7.089 -7.689 0.336 1.00 . A A . 47 ILE HA 1 1
8 15585 1 1 47 ILE HB H 9.542 -6.145 -0.570 1.00 . A A . 47 ILE HB 1 1
8 15586 1 1 47 ILE HD11 H 7.691 -4.995 -3.538 1.00 . A A . 47 ILE HD11 1 1
8 15587 1 1 47 ILE HD12 H 9.058 -6.082 -3.284 1.00 . A A . 47 ILE HD12 1 1
8 15588 1 1 47 ILE HD13 H 9.005 -4.521 -2.462 1.00 . A A . 47 ILE HD13 1 1
8 15589 1 1 47 ILE HG12 H 6.927 -6.676 -2.008 1.00 . A A . 47 ILE HG12 1 1
8 15590 1 1 47 ILE HG13 H 7.214 -5.226 -1.041 1.00 . A A . 47 ILE HG13 1 1
8 15591 1 1 47 ILE HG21 H 8.364 -8.766 -1.512 1.00 . A A . 47 ILE HG21 1 1
8 15592 1 1 47 ILE HG22 H 10.035 -8.418 -1.072 1.00 . A A . 47 ILE HG22 1 1
8 15593 1 1 47 ILE HG23 H 9.363 -7.763 -2.564 1.00 . A A . 47 ILE HG23 1 1
8 15594 1 1 47 ILE N N 7.764 -5.976 1.378 1.00 . A A . 47 ILE N 1 1
8 15595 1 1 47 ILE O O 8.729 -9.319 1.362 1.00 . A A . 47 ILE O 1 1
8 15596 1 1 48 SER C C 10.193 -9.039 3.844 1.00 . A A . 48 SER C 1 1
8 15597 1 1 48 SER CA C 10.923 -8.473 2.626 1.00 . A A . 48 SER CA 1 1
8 15598 1 1 48 SER CB C 12.123 -7.651 3.080 1.00 . A A . 48 SER CB 1 1
8 15599 1 1 48 SER H H 10.155 -6.638 1.817 1.00 . A A . 48 SER H 1 1
8 15600 1 1 48 SER HA H 11.254 -9.282 1.991 1.00 . A A . 48 SER HA 1 1
8 15601 1 1 48 SER HB2 H 12.858 -8.300 3.515 1.00 . A A . 48 SER HB2 1 1
8 15602 1 1 48 SER HB3 H 12.555 -7.143 2.227 1.00 . A A . 48 SER HB3 1 1
8 15603 1 1 48 SER HG H 10.808 -6.925 4.317 1.00 . A A . 48 SER HG 1 1
8 15604 1 1 48 SER N N 9.990 -7.602 1.875 1.00 . A A . 48 SER N 1 1
8 15605 1 1 48 SER O O 10.343 -10.195 4.191 1.00 . A A . 48 SER O 1 1
8 15606 1 1 48 SER OG O 11.703 -6.700 4.050 1.00 . A A . 48 SER OG 1 1
8 15607 1 1 49 CYS C C 7.576 -9.723 5.245 1.00 . A A . 49 CYS C 1 1
8 15608 1 1 49 CYS CA C 8.646 -8.723 5.682 1.00 . A A . 49 CYS CA 1 1
8 15609 1 1 49 CYS CB C 7.990 -7.547 6.402 1.00 . A A . 49 CYS CB 1 1
8 15610 1 1 49 CYS H H 9.282 -7.307 4.190 1.00 . A A . 49 CYS H 1 1
8 15611 1 1 49 CYS HA H 9.333 -9.213 6.353 1.00 . A A . 49 CYS HA 1 1
8 15612 1 1 49 CYS HB2 H 7.293 -7.057 5.741 1.00 . A A . 49 CYS HB2 1 1
8 15613 1 1 49 CYS HB3 H 7.467 -7.907 7.277 1.00 . A A . 49 CYS HB3 1 1
8 15614 1 1 49 CYS HG H 9.100 -6.121 7.818 1.00 . A A . 49 CYS HG 1 1
8 15615 1 1 49 CYS N N 9.393 -8.233 4.492 1.00 . A A . 49 CYS N 1 1
8 15616 1 1 49 CYS O O 7.276 -10.664 5.949 1.00 . A A . 49 CYS O 1 1
8 15617 1 1 49 CYS SG S 9.274 -6.376 6.908 1.00 . A A . 49 CYS SG 1 1
8 15618 1 1 50 GLU C C 6.596 -11.903 3.580 1.00 . A A . 50 GLU C 1 1
8 15619 1 1 50 GLU CA C 5.959 -10.518 3.650 1.00 . A A . 50 GLU CA 1 1
8 15620 1 1 50 GLU CB C 5.415 -10.125 2.271 1.00 . A A . 50 GLU CB 1 1
8 15621 1 1 50 GLU CD C 3.115 -9.527 3.037 1.00 . A A . 50 GLU CD 1 1
8 15622 1 1 50 GLU CG C 4.404 -8.984 2.423 1.00 . A A . 50 GLU CG 1 1
8 15623 1 1 50 GLU H H 7.249 -8.788 3.519 1.00 . A A . 50 GLU H 1 1
8 15624 1 1 50 GLU HA H 5.153 -10.531 4.370 1.00 . A A . 50 GLU HA 1 1
8 15625 1 1 50 GLU HB2 H 6.231 -9.803 1.641 1.00 . A A . 50 GLU HB2 1 1
8 15626 1 1 50 GLU HB3 H 4.926 -10.976 1.820 1.00 . A A . 50 GLU HB3 1 1
8 15627 1 1 50 GLU HG2 H 4.813 -8.224 3.069 1.00 . A A . 50 GLU HG2 1 1
8 15628 1 1 50 GLU HG3 H 4.188 -8.558 1.455 1.00 . A A . 50 GLU HG3 1 1
8 15629 1 1 50 GLU N N 6.999 -9.546 4.089 1.00 . A A . 50 GLU N 1 1
8 15630 1 1 50 GLU O O 6.044 -12.869 4.062 1.00 . A A . 50 GLU O 1 1
8 15631 1 1 50 GLU OE1 O 2.540 -10.434 2.456 1.00 . A A . 50 GLU OE1 1 1
8 15632 1 1 50 GLU OE2 O 2.725 -9.031 4.082 1.00 . A A . 50 GLU OE2 1 1
8 15633 1 1 51 GLU C C 8.632 -13.811 4.408 1.00 . A A . 51 GLU C 1 1
8 15634 1 1 51 GLU CA C 8.436 -13.335 2.968 1.00 . A A . 51 GLU CA 1 1
8 15635 1 1 51 GLU CB C 9.801 -13.205 2.282 1.00 . A A . 51 GLU CB 1 1
8 15636 1 1 51 GLU CD C 8.983 -11.790 0.381 1.00 . A A . 51 GLU CD 1 1
8 15637 1 1 51 GLU CG C 9.625 -13.125 0.760 1.00 . A A . 51 GLU CG 1 1
8 15638 1 1 51 GLU H H 8.218 -11.212 2.658 1.00 . A A . 51 GLU H 1 1
8 15639 1 1 51 GLU HA H 7.816 -14.037 2.433 1.00 . A A . 51 GLU HA 1 1
8 15640 1 1 51 GLU HB2 H 10.294 -12.309 2.631 1.00 . A A . 51 GLU HB2 1 1
8 15641 1 1 51 GLU HB3 H 10.408 -14.065 2.524 1.00 . A A . 51 GLU HB3 1 1
8 15642 1 1 51 GLU HG2 H 10.591 -13.207 0.285 1.00 . A A . 51 GLU HG2 1 1
8 15643 1 1 51 GLU HG3 H 8.991 -13.935 0.428 1.00 . A A . 51 GLU HG3 1 1
8 15644 1 1 51 GLU N N 7.769 -12.006 3.019 1.00 . A A . 51 GLU N 1 1
8 15645 1 1 51 GLU O O 8.455 -14.967 4.727 1.00 . A A . 51 GLU O 1 1
8 15646 1 1 51 GLU OE1 O 7.805 -11.622 0.645 1.00 . A A . 51 GLU OE1 1 1
8 15647 1 1 51 GLU OE2 O 9.684 -10.957 -0.174 1.00 . A A . 51 GLU OE2 1 1
8 15648 1 1 52 TYR C C 7.878 -13.752 7.302 1.00 . A A . 52 TYR C 1 1
8 15649 1 1 52 TYR CA C 9.199 -13.267 6.702 1.00 . A A . 52 TYR CA 1 1
8 15650 1 1 52 TYR CB C 9.664 -12.020 7.453 1.00 . A A . 52 TYR CB 1 1
8 15651 1 1 52 TYR CD1 C 9.203 -12.641 9.850 1.00 . A A . 52 TYR CD1 1 1
8 15652 1 1 52 TYR CD2 C 11.501 -12.513 9.093 1.00 . A A . 52 TYR CD2 1 1
8 15653 1 1 52 TYR CE1 C 9.644 -12.991 11.129 1.00 . A A . 52 TYR CE1 1 1
8 15654 1 1 52 TYR CE2 C 11.943 -12.864 10.370 1.00 . A A . 52 TYR CE2 1 1
8 15655 1 1 52 TYR CG C 10.134 -12.400 8.833 1.00 . A A . 52 TYR CG 1 1
8 15656 1 1 52 TYR CZ C 11.015 -13.104 11.390 1.00 . A A . 52 TYR CZ 1 1
8 15657 1 1 52 TYR H H 9.117 -11.982 4.985 1.00 . A A . 52 TYR H 1 1
8 15658 1 1 52 TYR HA H 9.946 -14.043 6.783 1.00 . A A . 52 TYR HA 1 1
8 15659 1 1 52 TYR HB2 H 10.474 -11.555 6.911 1.00 . A A . 52 TYR HB2 1 1
8 15660 1 1 52 TYR HB3 H 8.843 -11.325 7.537 1.00 . A A . 52 TYR HB3 1 1
8 15661 1 1 52 TYR HD1 H 8.146 -12.553 9.648 1.00 . A A . 52 TYR HD1 1 1
8 15662 1 1 52 TYR HD2 H 12.216 -12.326 8.308 1.00 . A A . 52 TYR HD2 1 1
8 15663 1 1 52 TYR HE1 H 8.928 -13.174 11.913 1.00 . A A . 52 TYR HE1 1 1
8 15664 1 1 52 TYR HE2 H 12.999 -12.950 10.566 1.00 . A A . 52 TYR HE2 1 1
8 15665 1 1 52 TYR HH H 11.370 -12.678 13.216 1.00 . A A . 52 TYR HH 1 1
8 15666 1 1 52 TYR N N 8.990 -12.909 5.275 1.00 . A A . 52 TYR N 1 1
8 15667 1 1 52 TYR O O 7.830 -14.716 8.040 1.00 . A A . 52 TYR O 1 1
8 15668 1 1 52 TYR OH O 11.450 -13.450 12.652 1.00 . A A . 52 TYR OH 1 1
8 15669 1 1 53 LYS C C 4.999 -14.770 6.928 1.00 . A A . 53 LYS C 1 1
8 15670 1 1 53 LYS CA C 5.478 -13.458 7.548 1.00 . A A . 53 LYS CA 1 1
8 15671 1 1 53 LYS CB C 4.467 -12.356 7.236 1.00 . A A . 53 LYS CB 1 1
8 15672 1 1 53 LYS CD C 3.819 -9.994 7.726 1.00 . A A . 53 LYS CD 1 1
8 15673 1 1 53 LYS CE C 4.242 -8.687 8.417 1.00 . A A . 53 LYS CE 1 1
8 15674 1 1 53 LYS CG C 4.828 -11.103 8.032 1.00 . A A . 53 LYS CG 1 1
8 15675 1 1 53 LYS H H 6.881 -12.292 6.406 1.00 . A A . 53 LYS H 1 1
8 15676 1 1 53 LYS HA H 5.556 -13.574 8.617 1.00 . A A . 53 LYS HA 1 1
8 15677 1 1 53 LYS HB2 H 4.490 -12.132 6.179 1.00 . A A . 53 LYS HB2 1 1
8 15678 1 1 53 LYS HB3 H 3.477 -12.685 7.515 1.00 . A A . 53 LYS HB3 1 1
8 15679 1 1 53 LYS HD2 H 3.778 -9.837 6.656 1.00 . A A . 53 LYS HD2 1 1
8 15680 1 1 53 LYS HD3 H 2.843 -10.291 8.080 1.00 . A A . 53 LYS HD3 1 1
8 15681 1 1 53 LYS HE2 H 3.364 -8.126 8.704 1.00 . A A . 53 LYS HE2 1 1
8 15682 1 1 53 LYS HE3 H 4.829 -8.905 9.299 1.00 . A A . 53 LYS HE3 1 1
8 15683 1 1 53 LYS HG2 H 4.802 -11.333 9.086 1.00 . A A . 53 LYS HG2 1 1
8 15684 1 1 53 LYS HG3 H 5.818 -10.773 7.762 1.00 . A A . 53 LYS HG3 1 1
8 15685 1 1 53 LYS HZ1 H 5.527 -8.505 6.790 1.00 . A A . 53 LYS HZ1 1 1
8 15686 1 1 53 LYS HZ2 H 5.774 -7.339 8.001 1.00 . A A . 53 LYS HZ2 1 1
8 15687 1 1 53 LYS HZ3 H 4.438 -7.215 6.957 1.00 . A A . 53 LYS HZ3 1 1
8 15688 1 1 53 LYS N N 6.807 -13.072 6.995 1.00 . A A . 53 LYS N 1 1
8 15689 1 1 53 LYS NZ N 5.057 -7.876 7.470 1.00 . A A . 53 LYS NZ 1 1
8 15690 1 1 53 LYS O O 4.148 -15.446 7.470 1.00 . A A . 53 LYS O 1 1
8 15691 1 1 54 LYS C C 5.993 -17.549 5.553 1.00 . A A . 54 LYS C 1 1
8 15692 1 1 54 LYS CA C 5.073 -16.402 5.134 1.00 . A A . 54 LYS CA 1 1
8 15693 1 1 54 LYS CB C 5.122 -16.218 3.618 1.00 . A A . 54 LYS CB 1 1
8 15694 1 1 54 LYS CD C 4.074 -15.025 1.682 1.00 . A A . 54 LYS CD 1 1
8 15695 1 1 54 LYS CE C 2.988 -14.026 1.276 1.00 . A A . 54 LYS CE 1 1
8 15696 1 1 54 LYS CG C 4.038 -15.222 3.200 1.00 . A A . 54 LYS CG 1 1
8 15697 1 1 54 LYS H H 6.200 -14.575 5.356 1.00 . A A . 54 LYS H 1 1
8 15698 1 1 54 LYS HA H 4.059 -16.629 5.433 1.00 . A A . 54 LYS HA 1 1
8 15699 1 1 54 LYS HB2 H 6.094 -15.838 3.333 1.00 . A A . 54 LYS HB2 1 1
8 15700 1 1 54 LYS HB3 H 4.947 -17.166 3.131 1.00 . A A . 54 LYS HB3 1 1
8 15701 1 1 54 LYS HD2 H 5.042 -14.647 1.391 1.00 . A A . 54 LYS HD2 1 1
8 15702 1 1 54 LYS HD3 H 3.891 -15.970 1.195 1.00 . A A . 54 LYS HD3 1 1
8 15703 1 1 54 LYS HE2 H 3.261 -13.038 1.618 1.00 . A A . 54 LYS HE2 1 1
8 15704 1 1 54 LYS HE3 H 2.890 -14.019 0.200 1.00 . A A . 54 LYS HE3 1 1
8 15705 1 1 54 LYS HG2 H 3.070 -15.605 3.489 1.00 . A A . 54 LYS HG2 1 1
8 15706 1 1 54 LYS HG3 H 4.209 -14.276 3.688 1.00 . A A . 54 LYS HG3 1 1
8 15707 1 1 54 LYS HZ1 H 0.907 -14.043 1.323 1.00 . A A . 54 LYS HZ1 1 1
8 15708 1 1 54 LYS HZ2 H 1.634 -14.042 2.858 1.00 . A A . 54 LYS HZ2 1 1
8 15709 1 1 54 LYS HZ3 H 1.621 -15.459 1.921 1.00 . A A . 54 LYS HZ3 1 1
8 15710 1 1 54 LYS N N 5.522 -15.136 5.787 1.00 . A A . 54 LYS N 1 1
8 15711 1 1 54 LYS NZ N 1.690 -14.423 1.891 1.00 . A A . 54 LYS NZ 1 1
8 15712 1 1 54 LYS O O 5.600 -18.698 5.559 1.00 . A A . 54 LYS O 1 1
8 15713 1 1 55 ILE C C 7.642 -18.809 7.764 1.00 . A A . 55 ILE C 1 1
8 15714 1 1 55 ILE CA C 8.118 -18.330 6.393 1.00 . A A . 55 ILE CA 1 1
8 15715 1 1 55 ILE CB C 9.554 -17.795 6.490 1.00 . A A . 55 ILE CB 1 1
8 15716 1 1 55 ILE CD1 C 11.372 -16.718 5.160 1.00 . A A . 55 ILE CD1 1 1
8 15717 1 1 55 ILE CG1 C 10.112 -17.579 5.080 1.00 . A A . 55 ILE CG1 1 1
8 15718 1 1 55 ILE CG2 C 10.440 -18.797 7.234 1.00 . A A . 55 ILE CG2 1 1
8 15719 1 1 55 ILE H H 7.499 -16.313 5.954 1.00 . A A . 55 ILE H 1 1
8 15720 1 1 55 ILE HA H 8.083 -19.152 5.692 1.00 . A A . 55 ILE HA 1 1
8 15721 1 1 55 ILE HB H 9.551 -16.855 7.024 1.00 . A A . 55 ILE HB 1 1
8 15722 1 1 55 ILE HD11 H 11.130 -15.769 5.614 1.00 . A A . 55 ILE HD11 1 1
8 15723 1 1 55 ILE HD12 H 11.760 -16.551 4.166 1.00 . A A . 55 ILE HD12 1 1
8 15724 1 1 55 ILE HD13 H 12.117 -17.223 5.758 1.00 . A A . 55 ILE HD13 1 1
8 15725 1 1 55 ILE HG12 H 10.357 -18.536 4.642 1.00 . A A . 55 ILE HG12 1 1
8 15726 1 1 55 ILE HG13 H 9.375 -17.084 4.471 1.00 . A A . 55 ILE HG13 1 1
8 15727 1 1 55 ILE HG21 H 10.222 -18.758 8.291 1.00 . A A . 55 ILE HG21 1 1
8 15728 1 1 55 ILE HG22 H 11.478 -18.548 7.072 1.00 . A A . 55 ILE HG22 1 1
8 15729 1 1 55 ILE HG23 H 10.247 -19.793 6.863 1.00 . A A . 55 ILE HG23 1 1
8 15730 1 1 55 ILE N N 7.204 -17.249 5.940 1.00 . A A . 55 ILE N 1 1
8 15731 1 1 55 ILE O O 7.615 -18.055 8.716 1.00 . A A . 55 ILE O 1 1
8 15732 1 1 56 LYS C C 7.901 -21.320 9.891 1.00 . A A . 56 LYS C 1 1
8 15733 1 1 56 LYS CA C 6.770 -20.577 9.187 1.00 . A A . 56 LYS CA 1 1
8 15734 1 1 56 LYS CB C 5.606 -21.534 8.944 1.00 . A A . 56 LYS CB 1 1
8 15735 1 1 56 LYS CD C 3.224 -21.690 8.206 1.00 . A A . 56 LYS CD 1 1
8 15736 1 1 56 LYS CE C 2.015 -20.895 7.711 1.00 . A A . 56 LYS CE 1 1
8 15737 1 1 56 LYS CG C 4.396 -20.741 8.449 1.00 . A A . 56 LYS CG 1 1
8 15738 1 1 56 LYS H H 7.282 -20.641 7.090 1.00 . A A . 56 LYS H 1 1
8 15739 1 1 56 LYS HA H 6.435 -19.759 9.812 1.00 . A A . 56 LYS HA 1 1
8 15740 1 1 56 LYS HB2 H 5.891 -22.265 8.202 1.00 . A A . 56 LYS HB2 1 1
8 15741 1 1 56 LYS HB3 H 5.353 -22.036 9.867 1.00 . A A . 56 LYS HB3 1 1
8 15742 1 1 56 LYS HD2 H 3.505 -22.421 7.460 1.00 . A A . 56 LYS HD2 1 1
8 15743 1 1 56 LYS HD3 H 2.969 -22.194 9.127 1.00 . A A . 56 LYS HD3 1 1
8 15744 1 1 56 LYS HE2 H 1.211 -21.574 7.471 1.00 . A A . 56 LYS HE2 1 1
8 15745 1 1 56 LYS HE3 H 1.694 -20.212 8.483 1.00 . A A . 56 LYS HE3 1 1
8 15746 1 1 56 LYS HG2 H 4.118 -20.008 9.193 1.00 . A A . 56 LYS HG2 1 1
8 15747 1 1 56 LYS HG3 H 4.648 -20.240 7.527 1.00 . A A . 56 LYS HG3 1 1
8 15748 1 1 56 LYS HZ1 H 3.122 -20.639 5.963 1.00 . A A . 56 LYS HZ1 1 1
8 15749 1 1 56 LYS HZ2 H 2.757 -19.190 6.772 1.00 . A A . 56 LYS HZ2 1 1
8 15750 1 1 56 LYS HZ3 H 1.552 -20.000 5.889 1.00 . A A . 56 LYS HZ3 1 1
8 15751 1 1 56 LYS N N 7.258 -20.053 7.873 1.00 . A A . 56 LYS N 1 1
8 15752 1 1 56 LYS NZ N 2.390 -20.122 6.492 1.00 . A A . 56 LYS NZ 1 1
8 15753 1 1 56 LYS O O 7.738 -21.828 10.981 1.00 . A A . 56 LYS O 1 1
8 15754 1 1 57 SER C C 11.052 -21.051 10.684 1.00 . A A . 57 SER C 1 1
8 15755 1 1 57 SER CA C 10.206 -22.083 9.911 1.00 . A A . 57 SER CA 1 1
8 15756 1 1 57 SER CB C 11.069 -22.701 8.810 1.00 . A A . 57 SER CB 1 1
8 15757 1 1 57 SER H H 9.160 -20.957 8.400 1.00 . A A . 57 SER H 1 1
8 15758 1 1 57 SER HA H 9.848 -22.863 10.559 1.00 . A A . 57 SER HA 1 1
8 15759 1 1 57 SER HB2 H 11.340 -21.943 8.094 1.00 . A A . 57 SER HB2 1 1
8 15760 1 1 57 SER HB3 H 11.968 -23.114 9.250 1.00 . A A . 57 SER HB3 1 1
8 15761 1 1 57 SER HG H 10.772 -23.923 7.326 1.00 . A A . 57 SER HG 1 1
8 15762 1 1 57 SER N N 9.052 -21.381 9.278 1.00 . A A . 57 SER N 1 1
8 15763 1 1 57 SER O O 11.657 -20.195 10.070 1.00 . A A . 57 SER O 1 1
8 15764 1 1 57 SER OG O 10.330 -23.722 8.155 1.00 . A A . 57 SER OG 1 1
8 15765 1 1 58 PRO C C 13.421 -20.273 12.511 1.00 . A A . 58 PRO C 1 1
8 15766 1 1 58 PRO CA C 11.918 -20.085 12.747 1.00 . A A . 58 PRO CA 1 1
8 15767 1 1 58 PRO CB C 11.536 -20.352 14.215 1.00 . A A . 58 PRO CB 1 1
8 15768 1 1 58 PRO CD C 10.406 -22.109 12.844 1.00 . A A . 58 PRO CD 1 1
8 15769 1 1 58 PRO CG C 10.764 -21.684 14.280 1.00 . A A . 58 PRO CG 1 1
8 15770 1 1 58 PRO HA H 11.621 -19.088 12.467 1.00 . A A . 58 PRO HA 1 1
8 15771 1 1 58 PRO HB2 H 12.426 -20.409 14.830 1.00 . A A . 58 PRO HB2 1 1
8 15772 1 1 58 PRO HB3 H 10.903 -19.552 14.579 1.00 . A A . 58 PRO HB3 1 1
8 15773 1 1 58 PRO HD2 H 10.781 -23.107 12.637 1.00 . A A . 58 PRO HD2 1 1
8 15774 1 1 58 PRO HD3 H 9.341 -22.058 12.679 1.00 . A A . 58 PRO HD3 1 1
8 15775 1 1 58 PRO HG2 H 11.384 -22.443 14.745 1.00 . A A . 58 PRO HG2 1 1
8 15776 1 1 58 PRO HG3 H 9.858 -21.559 14.858 1.00 . A A . 58 PRO HG3 1 1
8 15777 1 1 58 PRO N N 11.110 -21.092 12.006 1.00 . A A . 58 PRO N 1 1
8 15778 1 1 58 PRO O O 14.235 -19.504 12.978 1.00 . A A . 58 PRO O 1 1
8 15779 1 1 59 SER C C 15.684 -20.706 10.317 1.00 . A A . 59 SER C 1 1
8 15780 1 1 59 SER CA C 15.237 -21.532 11.525 1.00 . A A . 59 SER CA 1 1
8 15781 1 1 59 SER CB C 15.458 -23.014 11.226 1.00 . A A . 59 SER CB 1 1
8 15782 1 1 59 SER H H 13.118 -21.905 11.423 1.00 . A A . 59 SER H 1 1
8 15783 1 1 59 SER HA H 15.818 -21.250 12.392 1.00 . A A . 59 SER HA 1 1
8 15784 1 1 59 SER HB2 H 16.502 -23.191 11.030 1.00 . A A . 59 SER HB2 1 1
8 15785 1 1 59 SER HB3 H 15.149 -23.603 12.078 1.00 . A A . 59 SER HB3 1 1
8 15786 1 1 59 SER HG H 14.418 -22.568 9.643 1.00 . A A . 59 SER HG 1 1
8 15787 1 1 59 SER N N 13.791 -21.293 11.789 1.00 . A A . 59 SER N 1 1
8 15788 1 1 59 SER O O 16.835 -20.336 10.202 1.00 . A A . 59 SER O 1 1
8 15789 1 1 59 SER OG O 14.701 -23.376 10.080 1.00 . A A . 59 SER OG 1 1
8 15790 1 1 60 LYS C C 14.959 -18.129 8.470 1.00 . A A . 60 LYS C 1 1
8 15791 1 1 60 LYS CA C 15.174 -19.623 8.206 1.00 . A A . 60 LYS CA 1 1
8 15792 1 1 60 LYS CB C 14.310 -20.043 7.015 1.00 . A A . 60 LYS CB 1 1
8 15793 1 1 60 LYS CD C 13.824 -21.861 5.376 1.00 . A A . 60 LYS CD 1 1
8 15794 1 1 60 LYS CE C 14.202 -23.271 4.921 1.00 . A A . 60 LYS CE 1 1
8 15795 1 1 60 LYS CG C 14.694 -21.453 6.567 1.00 . A A . 60 LYS CG 1 1
8 15796 1 1 60 LYS H H 13.864 -20.728 9.514 1.00 . A A . 60 LYS H 1 1
8 15797 1 1 60 LYS HA H 16.210 -19.803 7.972 1.00 . A A . 60 LYS HA 1 1
8 15798 1 1 60 LYS HB2 H 13.269 -20.032 7.306 1.00 . A A . 60 LYS HB2 1 1
8 15799 1 1 60 LYS HB3 H 14.461 -19.355 6.197 1.00 . A A . 60 LYS HB3 1 1
8 15800 1 1 60 LYS HD2 H 12.785 -21.841 5.666 1.00 . A A . 60 LYS HD2 1 1
8 15801 1 1 60 LYS HD3 H 13.983 -21.170 4.562 1.00 . A A . 60 LYS HD3 1 1
8 15802 1 1 60 LYS HE2 H 15.260 -23.310 4.705 1.00 . A A . 60 LYS HE2 1 1
8 15803 1 1 60 LYS HE3 H 13.968 -23.977 5.704 1.00 . A A . 60 LYS HE3 1 1
8 15804 1 1 60 LYS HG2 H 15.737 -21.469 6.279 1.00 . A A . 60 LYS HG2 1 1
8 15805 1 1 60 LYS HG3 H 14.535 -22.144 7.379 1.00 . A A . 60 LYS HG3 1 1
8 15806 1 1 60 LYS HZ1 H 12.642 -22.956 3.578 1.00 . A A . 60 LYS HZ1 1 1
8 15807 1 1 60 LYS HZ2 H 13.063 -24.589 3.780 1.00 . A A . 60 LYS HZ2 1 1
8 15808 1 1 60 LYS HZ3 H 14.057 -23.558 2.864 1.00 . A A . 60 LYS HZ3 1 1
8 15809 1 1 60 LYS N N 14.787 -20.417 9.409 1.00 . A A . 60 LYS N 1 1
8 15810 1 1 60 LYS NZ N 13.434 -23.620 3.693 1.00 . A A . 60 LYS NZ 1 1
8 15811 1 1 60 LYS O O 15.493 -17.284 7.781 1.00 . A A . 60 LYS O 1 1
8 15812 1 1 61 LEU C C 15.259 -15.663 10.104 1.00 . A A . 61 LEU C 1 1
8 15813 1 1 61 LEU CA C 13.936 -16.351 9.761 1.00 . A A . 61 LEU CA 1 1
8 15814 1 1 61 LEU CB C 12.978 -16.216 10.950 1.00 . A A . 61 LEU CB 1 1
8 15815 1 1 61 LEU CD1 C 10.675 -16.645 11.833 1.00 . A A . 61 LEU CD1 1 1
8 15816 1 1 61 LEU CD2 C 10.991 -16.191 9.381 1.00 . A A . 61 LEU CD2 1 1
8 15817 1 1 61 LEU CG C 11.612 -16.843 10.632 1.00 . A A . 61 LEU CG 1 1
8 15818 1 1 61 LEU H H 13.754 -18.489 10.008 1.00 . A A . 61 LEU H 1 1
8 15819 1 1 61 LEU HA H 13.508 -15.874 8.894 1.00 . A A . 61 LEU HA 1 1
8 15820 1 1 61 LEU HB2 H 13.406 -16.720 11.803 1.00 . A A . 61 LEU HB2 1 1
8 15821 1 1 61 LEU HB3 H 12.844 -15.175 11.185 1.00 . A A . 61 LEU HB3 1 1
8 15822 1 1 61 LEU HD11 H 11.221 -16.810 12.752 1.00 . A A . 61 LEU HD11 1 1
8 15823 1 1 61 LEU HD12 H 9.857 -17.345 11.772 1.00 . A A . 61 LEU HD12 1 1
8 15824 1 1 61 LEU HD13 H 10.286 -15.636 11.823 1.00 . A A . 61 LEU HD13 1 1
8 15825 1 1 61 LEU HD21 H 11.370 -16.678 8.495 1.00 . A A . 61 LEU HD21 1 1
8 15826 1 1 61 LEU HD22 H 11.246 -15.143 9.352 1.00 . A A . 61 LEU HD22 1 1
8 15827 1 1 61 LEU HD23 H 9.915 -16.297 9.409 1.00 . A A . 61 LEU HD23 1 1
8 15828 1 1 61 LEU HG H 11.742 -17.900 10.457 1.00 . A A . 61 LEU HG 1 1
8 15829 1 1 61 LEU N N 14.180 -17.794 9.462 1.00 . A A . 61 LEU N 1 1
8 15830 1 1 61 LEU O O 15.502 -14.536 9.723 1.00 . A A . 61 LEU O 1 1
8 15831 1 1 62 SER C C 18.157 -15.157 9.986 1.00 . A A . 62 SER C 1 1
8 15832 1 1 62 SER CA C 17.406 -15.699 11.227 1.00 . A A . 62 SER CA 1 1
8 15833 1 1 62 SER CB C 18.257 -16.736 11.980 1.00 . A A . 62 SER CB 1 1
8 15834 1 1 62 SER H H 15.887 -17.225 11.151 1.00 . A A . 62 SER H 1 1
8 15835 1 1 62 SER HA H 17.204 -14.873 11.893 1.00 . A A . 62 SER HA 1 1
8 15836 1 1 62 SER HB2 H 17.925 -17.729 11.729 1.00 . A A . 62 SER HB2 1 1
8 15837 1 1 62 SER HB3 H 19.303 -16.626 11.718 1.00 . A A . 62 SER HB3 1 1
8 15838 1 1 62 SER HG H 17.542 -17.260 13.712 1.00 . A A . 62 SER HG 1 1
8 15839 1 1 62 SER N N 16.107 -16.322 10.841 1.00 . A A . 62 SER N 1 1
8 15840 1 1 62 SER O O 18.365 -13.964 9.877 1.00 . A A . 62 SER O 1 1
8 15841 1 1 62 SER OG O 18.087 -16.543 13.378 1.00 . A A . 62 SER OG 1 1
8 15842 1 1 63 PRO C C 18.716 -14.260 7.220 1.00 . A A . 63 PRO C 1 1
8 15843 1 1 63 PRO CA C 19.315 -15.527 7.858 1.00 . A A . 63 PRO CA 1 1
8 15844 1 1 63 PRO CB C 19.214 -16.740 6.908 1.00 . A A . 63 PRO CB 1 1
8 15845 1 1 63 PRO CD C 18.358 -17.472 9.141 1.00 . A A . 63 PRO CD 1 1
8 15846 1 1 63 PRO CG C 18.589 -17.916 7.686 1.00 . A A . 63 PRO CG 1 1
8 15847 1 1 63 PRO HA H 20.350 -15.355 8.108 1.00 . A A . 63 PRO HA 1 1
8 15848 1 1 63 PRO HB2 H 18.593 -16.493 6.053 1.00 . A A . 63 PRO HB2 1 1
8 15849 1 1 63 PRO HB3 H 20.202 -17.019 6.561 1.00 . A A . 63 PRO HB3 1 1
8 15850 1 1 63 PRO HD2 H 17.355 -17.710 9.459 1.00 . A A . 63 PRO HD2 1 1
8 15851 1 1 63 PRO HD3 H 19.090 -17.922 9.793 1.00 . A A . 63 PRO HD3 1 1
8 15852 1 1 63 PRO HG2 H 17.647 -18.188 7.230 1.00 . A A . 63 PRO HG2 1 1
8 15853 1 1 63 PRO HG3 H 19.256 -18.769 7.669 1.00 . A A . 63 PRO HG3 1 1
8 15854 1 1 63 PRO N N 18.574 -16.002 9.064 1.00 . A A . 63 PRO N 1 1
8 15855 1 1 63 PRO O O 19.401 -13.274 7.032 1.00 . A A . 63 PRO O 1 1
8 15856 1 1 64 LYS C C 16.713 -11.947 7.235 1.00 . A A . 64 LYS C 1 1
8 15857 1 1 64 LYS CA C 16.857 -13.080 6.215 1.00 . A A . 64 LYS CA 1 1
8 15858 1 1 64 LYS CB C 15.484 -13.434 5.629 1.00 . A A . 64 LYS CB 1 1
8 15859 1 1 64 LYS CD C 13.192 -14.274 6.178 1.00 . A A . 64 LYS CD 1 1
8 15860 1 1 64 LYS CE C 12.544 -13.288 5.194 1.00 . A A . 64 LYS CE 1 1
8 15861 1 1 64 LYS CG C 14.478 -13.676 6.755 1.00 . A A . 64 LYS CG 1 1
8 15862 1 1 64 LYS H H 16.922 -15.090 7.001 1.00 . A A . 64 LYS H 1 1
8 15863 1 1 64 LYS HA H 17.507 -12.751 5.416 1.00 . A A . 64 LYS HA 1 1
8 15864 1 1 64 LYS HB2 H 15.141 -12.620 5.011 1.00 . A A . 64 LYS HB2 1 1
8 15865 1 1 64 LYS HB3 H 15.571 -14.328 5.030 1.00 . A A . 64 LYS HB3 1 1
8 15866 1 1 64 LYS HD2 H 13.426 -15.193 5.665 1.00 . A A . 64 LYS HD2 1 1
8 15867 1 1 64 LYS HD3 H 12.503 -14.478 6.984 1.00 . A A . 64 LYS HD3 1 1
8 15868 1 1 64 LYS HE2 H 11.492 -13.511 5.106 1.00 . A A . 64 LYS HE2 1 1
8 15869 1 1 64 LYS HE3 H 12.668 -12.279 5.557 1.00 . A A . 64 LYS HE3 1 1
8 15870 1 1 64 LYS HG2 H 14.902 -14.361 7.473 1.00 . A A . 64 LYS HG2 1 1
8 15871 1 1 64 LYS HG3 H 14.248 -12.740 7.241 1.00 . A A . 64 LYS HG3 1 1
8 15872 1 1 64 LYS HZ1 H 13.177 -12.498 3.376 1.00 . A A . 64 LYS HZ1 1 1
8 15873 1 1 64 LYS HZ2 H 12.666 -14.115 3.285 1.00 . A A . 64 LYS HZ2 1 1
8 15874 1 1 64 LYS HZ3 H 14.173 -13.732 3.973 1.00 . A A . 64 LYS HZ3 1 1
8 15875 1 1 64 LYS N N 17.460 -14.282 6.862 1.00 . A A . 64 LYS N 1 1
8 15876 1 1 64 LYS NZ N 13.189 -13.418 3.856 1.00 . A A . 64 LYS NZ 1 1
8 15877 1 1 64 LYS O O 16.814 -10.786 6.895 1.00 . A A . 64 LYS O 1 1
8 15878 1 1 65 ALA C C 17.626 -10.340 9.504 1.00 . A A . 65 ALA C 1 1
8 15879 1 1 65 ALA CA C 16.340 -11.171 9.486 1.00 . A A . 65 ALA CA 1 1
8 15880 1 1 65 ALA CB C 16.106 -11.778 10.870 1.00 . A A . 65 ALA CB 1 1
8 15881 1 1 65 ALA H H 16.401 -13.199 8.753 1.00 . A A . 65 ALA H 1 1
8 15882 1 1 65 ALA HA H 15.505 -10.539 9.220 1.00 . A A . 65 ALA HA 1 1
8 15883 1 1 65 ALA HB1 H 15.259 -12.445 10.831 1.00 . A A . 65 ALA HB1 1 1
8 15884 1 1 65 ALA HB2 H 15.908 -10.990 11.581 1.00 . A A . 65 ALA HB2 1 1
8 15885 1 1 65 ALA HB3 H 16.982 -12.327 11.177 1.00 . A A . 65 ALA HB3 1 1
8 15886 1 1 65 ALA N N 16.482 -12.259 8.481 1.00 . A A . 65 ALA N 1 1
8 15887 1 1 65 ALA O O 17.590 -9.125 9.493 1.00 . A A . 65 ALA O 1 1
8 15888 1 1 66 LYS C C 20.165 -9.379 8.285 1.00 . A A . 66 LYS C 1 1
8 15889 1 1 66 LYS CA C 20.046 -10.237 9.546 1.00 . A A . 66 LYS CA 1 1
8 15890 1 1 66 LYS CB C 21.214 -11.223 9.598 1.00 . A A . 66 LYS CB 1 1
8 15891 1 1 66 LYS CD C 22.375 -12.939 10.994 1.00 . A A . 66 LYS CD 1 1
8 15892 1 1 66 LYS CE C 22.368 -13.669 12.338 1.00 . A A . 66 LYS CE 1 1
8 15893 1 1 66 LYS CG C 21.207 -11.952 10.943 1.00 . A A . 66 LYS CG 1 1
8 15894 1 1 66 LYS H H 18.764 -11.966 9.533 1.00 . A A . 66 LYS H 1 1
8 15895 1 1 66 LYS HA H 20.082 -9.598 10.414 1.00 . A A . 66 LYS HA 1 1
8 15896 1 1 66 LYS HB2 H 21.109 -11.942 8.797 1.00 . A A . 66 LYS HB2 1 1
8 15897 1 1 66 LYS HB3 H 22.143 -10.688 9.485 1.00 . A A . 66 LYS HB3 1 1
8 15898 1 1 66 LYS HD2 H 22.279 -13.657 10.192 1.00 . A A . 66 LYS HD2 1 1
8 15899 1 1 66 LYS HD3 H 23.304 -12.400 10.885 1.00 . A A . 66 LYS HD3 1 1
8 15900 1 1 66 LYS HE2 H 22.422 -12.948 13.141 1.00 . A A . 66 LYS HE2 1 1
8 15901 1 1 66 LYS HE3 H 21.459 -14.245 12.429 1.00 . A A . 66 LYS HE3 1 1
8 15902 1 1 66 LYS HG2 H 21.304 -11.234 11.744 1.00 . A A . 66 LYS HG2 1 1
8 15903 1 1 66 LYS HG3 H 20.279 -12.494 11.055 1.00 . A A . 66 LYS HG3 1 1
8 15904 1 1 66 LYS HZ1 H 23.854 -14.667 13.401 1.00 . A A . 66 LYS HZ1 1 1
8 15905 1 1 66 LYS HZ2 H 24.319 -14.196 11.837 1.00 . A A . 66 LYS HZ2 1 1
8 15906 1 1 66 LYS HZ3 H 23.276 -15.520 12.054 1.00 . A A . 66 LYS HZ3 1 1
8 15907 1 1 66 LYS N N 18.760 -10.987 9.528 1.00 . A A . 66 LYS N 1 1
8 15908 1 1 66 LYS NZ N 23.544 -14.582 12.413 1.00 . A A . 66 LYS NZ 1 1
8 15909 1 1 66 LYS O O 20.531 -8.225 8.343 1.00 . A A . 66 LYS O 1 1
8 15910 1 1 67 LYS C C 18.981 -7.967 5.950 1.00 . A A . 67 LYS C 1 1
8 15911 1 1 67 LYS CA C 19.954 -9.141 5.883 1.00 . A A . 67 LYS CA 1 1
8 15912 1 1 67 LYS CB C 19.591 -10.032 4.692 1.00 . A A . 67 LYS CB 1 1
8 15913 1 1 67 LYS CD C 20.332 -11.956 3.281 1.00 . A A . 67 LYS CD 1 1
8 15914 1 1 67 LYS CE C 21.435 -12.993 3.065 1.00 . A A . 67 LYS CE 1 1
8 15915 1 1 67 LYS CG C 20.694 -11.069 4.473 1.00 . A A . 67 LYS CG 1 1
8 15916 1 1 67 LYS H H 19.560 -10.865 7.114 1.00 . A A . 67 LYS H 1 1
8 15917 1 1 67 LYS HA H 20.960 -8.768 5.764 1.00 . A A . 67 LYS HA 1 1
8 15918 1 1 67 LYS HB2 H 18.656 -10.535 4.891 1.00 . A A . 67 LYS HB2 1 1
8 15919 1 1 67 LYS HB3 H 19.490 -9.423 3.806 1.00 . A A . 67 LYS HB3 1 1
8 15920 1 1 67 LYS HD2 H 19.396 -12.459 3.479 1.00 . A A . 67 LYS HD2 1 1
8 15921 1 1 67 LYS HD3 H 20.234 -11.348 2.395 1.00 . A A . 67 LYS HD3 1 1
8 15922 1 1 67 LYS HE2 H 22.343 -12.493 2.759 1.00 . A A . 67 LYS HE2 1 1
8 15923 1 1 67 LYS HE3 H 21.615 -13.528 3.987 1.00 . A A . 67 LYS HE3 1 1
8 15924 1 1 67 LYS HG2 H 21.627 -10.562 4.274 1.00 . A A . 67 LYS HG2 1 1
8 15925 1 1 67 LYS HG3 H 20.796 -11.678 5.357 1.00 . A A . 67 LYS HG3 1 1
8 15926 1 1 67 LYS HZ1 H 20.144 -14.436 2.301 1.00 . A A . 67 LYS HZ1 1 1
8 15927 1 1 67 LYS HZ2 H 21.769 -14.655 1.857 1.00 . A A . 67 LYS HZ2 1 1
8 15928 1 1 67 LYS HZ3 H 20.841 -13.438 1.121 1.00 . A A . 67 LYS HZ3 1 1
8 15929 1 1 67 LYS N N 19.856 -9.933 7.143 1.00 . A A . 67 LYS N 1 1
8 15930 1 1 67 LYS NZ N 21.016 -13.954 2.006 1.00 . A A . 67 LYS NZ 1 1
8 15931 1 1 67 LYS O O 19.324 -6.843 5.645 1.00 . A A . 67 LYS O 1 1
8 15932 1 1 68 ILE C C 17.159 -6.189 7.584 1.00 . A A . 68 ILE C 1 1
8 15933 1 1 68 ILE CA C 16.770 -7.123 6.445 1.00 . A A . 68 ILE CA 1 1
8 15934 1 1 68 ILE CB C 15.392 -7.721 6.715 1.00 . A A . 68 ILE CB 1 1
8 15935 1 1 68 ILE CD1 C 13.764 -9.438 5.915 1.00 . A A . 68 ILE CD1 1 1
8 15936 1 1 68 ILE CG1 C 15.018 -8.640 5.555 1.00 . A A . 68 ILE CG1 1 1
8 15937 1 1 68 ILE CG2 C 14.351 -6.604 6.837 1.00 . A A . 68 ILE CG2 1 1
8 15938 1 1 68 ILE H H 17.515 -9.136 6.596 1.00 . A A . 68 ILE H 1 1
8 15939 1 1 68 ILE HA H 16.752 -6.574 5.516 1.00 . A A . 68 ILE HA 1 1
8 15940 1 1 68 ILE HB H 15.418 -8.290 7.633 1.00 . A A . 68 ILE HB 1 1
8 15941 1 1 68 ILE HD11 H 13.562 -10.160 5.137 1.00 . A A . 68 ILE HD11 1 1
8 15942 1 1 68 ILE HD12 H 12.923 -8.766 6.012 1.00 . A A . 68 ILE HD12 1 1
8 15943 1 1 68 ILE HD13 H 13.923 -9.954 6.849 1.00 . A A . 68 ILE HD13 1 1
8 15944 1 1 68 ILE HG12 H 14.828 -8.043 4.676 1.00 . A A . 68 ILE HG12 1 1
8 15945 1 1 68 ILE HG13 H 15.830 -9.320 5.357 1.00 . A A . 68 ILE HG13 1 1
8 15946 1 1 68 ILE HG21 H 14.562 -6.008 7.712 1.00 . A A . 68 ILE HG21 1 1
8 15947 1 1 68 ILE HG22 H 13.367 -7.037 6.927 1.00 . A A . 68 ILE HG22 1 1
8 15948 1 1 68 ILE HG23 H 14.390 -5.978 5.958 1.00 . A A . 68 ILE HG23 1 1
8 15949 1 1 68 ILE N N 17.769 -8.221 6.352 1.00 . A A . 68 ILE N 1 1
8 15950 1 1 68 ILE O O 17.177 -4.983 7.434 1.00 . A A . 68 ILE O 1 1
8 15951 1 1 69 TYR C C 19.107 -5.081 9.507 1.00 . A A . 69 TYR C 1 1
8 15952 1 1 69 TYR CA C 17.861 -5.883 9.872 1.00 . A A . 69 TYR CA 1 1
8 15953 1 1 69 TYR CB C 18.174 -6.764 11.077 1.00 . A A . 69 TYR CB 1 1
8 15954 1 1 69 TYR CD1 C 19.909 -5.531 12.428 1.00 . A A . 69 TYR CD1 1 1
8 15955 1 1 69 TYR CD2 C 17.598 -5.461 13.150 1.00 . A A . 69 TYR CD2 1 1
8 15956 1 1 69 TYR CE1 C 20.275 -4.731 13.517 1.00 . A A . 69 TYR CE1 1 1
8 15957 1 1 69 TYR CE2 C 17.961 -4.662 14.237 1.00 . A A . 69 TYR CE2 1 1
8 15958 1 1 69 TYR CG C 18.570 -5.895 12.245 1.00 . A A . 69 TYR CG 1 1
8 15959 1 1 69 TYR CZ C 19.299 -4.296 14.421 1.00 . A A . 69 TYR CZ 1 1
8 15960 1 1 69 TYR H H 17.449 -7.712 8.821 1.00 . A A . 69 TYR H 1 1
8 15961 1 1 69 TYR HA H 17.052 -5.218 10.110 1.00 . A A . 69 TYR HA 1 1
8 15962 1 1 69 TYR HB2 H 17.300 -7.342 11.337 1.00 . A A . 69 TYR HB2 1 1
8 15963 1 1 69 TYR HB3 H 18.989 -7.430 10.833 1.00 . A A . 69 TYR HB3 1 1
8 15964 1 1 69 TYR HD1 H 20.661 -5.865 11.727 1.00 . A A . 69 TYR HD1 1 1
8 15965 1 1 69 TYR HD2 H 16.567 -5.741 13.007 1.00 . A A . 69 TYR HD2 1 1
8 15966 1 1 69 TYR HE1 H 21.307 -4.449 13.659 1.00 . A A . 69 TYR HE1 1 1
8 15967 1 1 69 TYR HE2 H 17.208 -4.328 14.936 1.00 . A A . 69 TYR HE2 1 1
8 15968 1 1 69 TYR HH H 20.605 -3.608 15.634 1.00 . A A . 69 TYR HH 1 1
8 15969 1 1 69 TYR N N 17.470 -6.737 8.723 1.00 . A A . 69 TYR N 1 1
8 15970 1 1 69 TYR O O 19.192 -3.891 9.729 1.00 . A A . 69 TYR O 1 1
8 15971 1 1 69 TYR OH O 19.659 -3.508 15.496 1.00 . A A . 69 TYR OH 1 1
8 15972 1 1 70 ASN C C 21.061 -3.971 7.545 1.00 . A A . 70 ASN C 1 1
8 15973 1 1 70 ASN CA C 21.346 -5.063 8.576 1.00 . A A . 70 ASN CA 1 1
8 15974 1 1 70 ASN CB C 22.308 -6.085 7.970 1.00 . A A . 70 ASN CB 1 1
8 15975 1 1 70 ASN CG C 22.797 -7.031 9.070 1.00 . A A . 70 ASN CG 1 1
8 15976 1 1 70 ASN H H 19.985 -6.707 8.799 1.00 . A A . 70 ASN H 1 1
8 15977 1 1 70 ASN HA H 21.797 -4.626 9.453 1.00 . A A . 70 ASN HA 1 1
8 15978 1 1 70 ASN HB2 H 21.798 -6.648 7.203 1.00 . A A . 70 ASN HB2 1 1
8 15979 1 1 70 ASN HB3 H 23.153 -5.573 7.538 1.00 . A A . 70 ASN HB3 1 1
8 15980 1 1 70 ASN HD21 H 23.296 -8.479 7.805 1.00 . A A . 70 ASN HD21 1 1
8 15981 1 1 70 ASN HD22 H 23.571 -8.821 9.446 1.00 . A A . 70 ASN HD22 1 1
8 15982 1 1 70 ASN N N 20.082 -5.745 8.956 1.00 . A A . 70 ASN N 1 1
8 15983 1 1 70 ASN ND2 N 23.260 -8.208 8.746 1.00 . A A . 70 ASN ND2 1 1
8 15984 1 1 70 ASN O O 21.652 -2.916 7.561 1.00 . A A . 70 ASN O 1 1
8 15985 1 1 70 ASN OD1 O 22.752 -6.697 10.237 1.00 . A A . 70 ASN OD1 1 1
8 15986 1 1 71 GLU C C 18.922 -2.141 6.058 1.00 . A A . 71 GLU C 1 1
8 15987 1 1 71 GLU CA C 19.895 -3.228 5.563 1.00 . A A . 71 GLU CA 1 1
8 15988 1 1 71 GLU CB C 19.279 -3.947 4.359 1.00 . A A . 71 GLU CB 1 1
8 15989 1 1 71 GLU CD C 18.477 -3.679 2.004 1.00 . A A . 71 GLU CD 1 1
8 15990 1 1 71 GLU CG C 18.998 -2.940 3.238 1.00 . A A . 71 GLU CG 1 1
8 15991 1 1 71 GLU H H 19.745 -5.108 6.602 1.00 . A A . 71 GLU H 1 1
8 15992 1 1 71 GLU HA H 20.817 -2.760 5.254 1.00 . A A . 71 GLU HA 1 1
8 15993 1 1 71 GLU HB2 H 19.967 -4.700 4.002 1.00 . A A . 71 GLU HB2 1 1
8 15994 1 1 71 GLU HB3 H 18.354 -4.417 4.656 1.00 . A A . 71 GLU HB3 1 1
8 15995 1 1 71 GLU HG2 H 18.257 -2.228 3.568 1.00 . A A . 71 GLU HG2 1 1
8 15996 1 1 71 GLU HG3 H 19.910 -2.419 2.984 1.00 . A A . 71 GLU HG3 1 1
8 15997 1 1 71 GLU N N 20.191 -4.236 6.619 1.00 . A A . 71 GLU N 1 1
8 15998 1 1 71 GLU O O 19.252 -0.971 6.095 1.00 . A A . 71 GLU O 1 1
8 15999 1 1 71 GLU OE1 O 18.397 -4.895 2.057 1.00 . A A . 71 GLU OE1 1 1
8 16000 1 1 71 GLU OE2 O 18.165 -3.017 1.029 1.00 . A A . 71 GLU OE2 1 1
8 16001 1 1 72 PHE C C 16.796 -1.029 8.226 1.00 . A A . 72 PHE C 1 1
8 16002 1 1 72 PHE CA C 16.679 -1.494 6.767 1.00 . A A . 72 PHE CA 1 1
8 16003 1 1 72 PHE CB C 15.293 -2.106 6.570 1.00 . A A . 72 PHE CB 1 1
8 16004 1 1 72 PHE CD1 C 15.435 -3.573 4.528 1.00 . A A . 72 PHE CD1 1 1
8 16005 1 1 72 PHE CD2 C 14.465 -1.361 4.308 1.00 . A A . 72 PHE CD2 1 1
8 16006 1 1 72 PHE CE1 C 15.220 -3.802 3.165 1.00 . A A . 72 PHE CE1 1 1
8 16007 1 1 72 PHE CE2 C 14.251 -1.590 2.945 1.00 . A A . 72 PHE CE2 1 1
8 16008 1 1 72 PHE CG C 15.056 -2.353 5.101 1.00 . A A . 72 PHE CG 1 1
8 16009 1 1 72 PHE CZ C 14.630 -2.810 2.373 1.00 . A A . 72 PHE CZ 1 1
8 16010 1 1 72 PHE H H 17.448 -3.449 6.273 1.00 . A A . 72 PHE H 1 1
8 16011 1 1 72 PHE HA H 16.765 -0.636 6.122 1.00 . A A . 72 PHE HA 1 1
8 16012 1 1 72 PHE HB2 H 15.232 -3.042 7.107 1.00 . A A . 72 PHE HB2 1 1
8 16013 1 1 72 PHE HB3 H 14.542 -1.426 6.944 1.00 . A A . 72 PHE HB3 1 1
8 16014 1 1 72 PHE HD1 H 15.892 -4.336 5.141 1.00 . A A . 72 PHE HD1 1 1
8 16015 1 1 72 PHE HD2 H 14.174 -0.420 4.750 1.00 . A A . 72 PHE HD2 1 1
8 16016 1 1 72 PHE HE1 H 15.513 -4.743 2.723 1.00 . A A . 72 PHE HE1 1 1
8 16017 1 1 72 PHE HE2 H 13.796 -0.825 2.334 1.00 . A A . 72 PHE HE2 1 1
8 16018 1 1 72 PHE HZ H 14.465 -2.987 1.320 1.00 . A A . 72 PHE HZ 1 1
8 16019 1 1 72 PHE N N 17.706 -2.509 6.361 1.00 . A A . 72 PHE N 1 1
8 16020 1 1 72 PHE O O 16.454 0.094 8.536 1.00 . A A . 72 PHE O 1 1
8 16021 1 1 73 ILE C C 18.648 -0.971 11.007 1.00 . A A . 73 ILE C 1 1
8 16022 1 1 73 ILE CA C 17.252 -1.439 10.581 1.00 . A A . 73 ILE CA 1 1
8 16023 1 1 73 ILE CB C 16.842 -2.615 11.464 1.00 . A A . 73 ILE CB 1 1
8 16024 1 1 73 ILE CD1 C 14.386 -2.059 11.107 1.00 . A A . 73 ILE CD1 1 1
8 16025 1 1 73 ILE CG1 C 15.469 -3.148 11.008 1.00 . A A . 73 ILE CG1 1 1
8 16026 1 1 73 ILE CG2 C 16.781 -2.173 12.934 1.00 . A A . 73 ILE CG2 1 1
8 16027 1 1 73 ILE H H 17.440 -2.791 8.894 1.00 . A A . 73 ILE H 1 1
8 16028 1 1 73 ILE HA H 16.551 -0.631 10.738 1.00 . A A . 73 ILE HA 1 1
8 16029 1 1 73 ILE HB H 17.579 -3.395 11.364 1.00 . A A . 73 ILE HB 1 1
8 16030 1 1 73 ILE HD11 H 14.341 -1.514 10.178 1.00 . A A . 73 ILE HD11 1 1
8 16031 1 1 73 ILE HD12 H 14.609 -1.377 11.913 1.00 . A A . 73 ILE HD12 1 1
8 16032 1 1 73 ILE HD13 H 13.429 -2.526 11.293 1.00 . A A . 73 ILE HD13 1 1
8 16033 1 1 73 ILE HG12 H 15.539 -3.474 9.982 1.00 . A A . 73 ILE HG12 1 1
8 16034 1 1 73 ILE HG13 H 15.189 -3.985 11.630 1.00 . A A . 73 ILE HG13 1 1
8 16035 1 1 73 ILE HG21 H 16.154 -2.854 13.488 1.00 . A A . 73 ILE HG21 1 1
8 16036 1 1 73 ILE HG22 H 16.371 -1.177 12.998 1.00 . A A . 73 ILE HG22 1 1
8 16037 1 1 73 ILE HG23 H 17.778 -2.178 13.353 1.00 . A A . 73 ILE HG23 1 1
8 16038 1 1 73 ILE N N 17.208 -1.872 9.140 1.00 . A A . 73 ILE N 1 1
8 16039 1 1 73 ILE O O 18.808 -0.414 12.075 1.00 . A A . 73 ILE O 1 1
8 16040 1 1 74 SER C C 20.972 0.797 10.872 1.00 . A A . 74 SER C 1 1
8 16041 1 1 74 SER CA C 21.012 -0.714 10.647 1.00 . A A . 74 SER CA 1 1
8 16042 1 1 74 SER CB C 22.052 -1.038 9.574 1.00 . A A . 74 SER CB 1 1
8 16043 1 1 74 SER H H 19.537 -1.625 9.353 1.00 . A A . 74 SER H 1 1
8 16044 1 1 74 SER HA H 21.281 -1.207 11.570 1.00 . A A . 74 SER HA 1 1
8 16045 1 1 74 SER HB2 H 21.632 -0.864 8.601 1.00 . A A . 74 SER HB2 1 1
8 16046 1 1 74 SER HB3 H 22.921 -0.405 9.706 1.00 . A A . 74 SER HB3 1 1
8 16047 1 1 74 SER HG H 21.663 -2.896 9.988 1.00 . A A . 74 SER HG 1 1
8 16048 1 1 74 SER N N 19.660 -1.176 10.214 1.00 . A A . 74 SER N 1 1
8 16049 1 1 74 SER O O 20.531 1.546 10.026 1.00 . A A . 74 SER O 1 1
8 16050 1 1 74 SER OG O 22.431 -2.401 9.693 1.00 . A A . 74 SER OG 1 1
8 16051 1 1 75 VAL C C 22.274 3.405 11.180 1.00 . A A . 75 VAL C 1 1
8 16052 1 1 75 VAL CA C 21.443 2.713 12.261 1.00 . A A . 75 VAL CA 1 1
8 16053 1 1 75 VAL CB C 22.029 2.987 13.651 1.00 . A A . 75 VAL CB 1 1
8 16054 1 1 75 VAL CG1 C 21.128 2.340 14.709 1.00 . A A . 75 VAL CG1 1 1
8 16055 1 1 75 VAL CG2 C 23.446 2.398 13.750 1.00 . A A . 75 VAL CG2 1 1
8 16056 1 1 75 VAL H H 21.808 0.632 12.665 1.00 . A A . 75 VAL H 1 1
8 16057 1 1 75 VAL HA H 20.427 3.081 12.221 1.00 . A A . 75 VAL HA 1 1
8 16058 1 1 75 VAL HB H 22.069 4.052 13.819 1.00 . A A . 75 VAL HB 1 1
8 16059 1 1 75 VAL HG11 H 21.504 2.574 15.694 1.00 . A A . 75 VAL HG11 1 1
8 16060 1 1 75 VAL HG12 H 21.122 1.269 14.572 1.00 . A A . 75 VAL HG12 1 1
8 16061 1 1 75 VAL HG13 H 20.122 2.721 14.606 1.00 . A A . 75 VAL HG13 1 1
8 16062 1 1 75 VAL HG21 H 23.699 2.230 14.790 1.00 . A A . 75 VAL HG21 1 1
8 16063 1 1 75 VAL HG22 H 24.150 3.091 13.324 1.00 . A A . 75 VAL HG22 1 1
8 16064 1 1 75 VAL HG23 H 23.493 1.461 13.213 1.00 . A A . 75 VAL HG23 1 1
8 16065 1 1 75 VAL N N 21.445 1.251 11.998 1.00 . A A . 75 VAL N 1 1
8 16066 1 1 75 VAL O O 22.159 4.594 10.953 1.00 . A A . 75 VAL O 1 1
8 16067 1 1 76 GLN C C 23.251 2.953 8.058 1.00 . A A . 76 GLN C 1 1
8 16068 1 1 76 GLN CA C 23.932 3.237 9.396 1.00 . A A . 76 GLN CA 1 1
8 16069 1 1 76 GLN CB C 25.312 2.583 9.400 1.00 . A A . 76 GLN CB 1 1
8 16070 1 1 76 GLN CD C 27.466 2.359 10.640 1.00 . A A . 76 GLN CD 1 1
8 16071 1 1 76 GLN CG C 26.102 3.048 10.624 1.00 . A A . 76 GLN CG 1 1
8 16072 1 1 76 GLN H H 23.156 1.697 10.686 1.00 . A A . 76 GLN H 1 1
8 16073 1 1 76 GLN HA H 24.033 4.305 9.534 1.00 . A A . 76 GLN HA 1 1
8 16074 1 1 76 GLN HB2 H 25.197 1.509 9.434 1.00 . A A . 76 GLN HB2 1 1
8 16075 1 1 76 GLN HB3 H 25.845 2.859 8.502 1.00 . A A . 76 GLN HB3 1 1
8 16076 1 1 76 GLN HE21 H 27.054 1.275 12.252 1.00 . A A . 76 GLN HE21 1 1
8 16077 1 1 76 GLN HE22 H 28.599 1.034 11.592 1.00 . A A . 76 GLN HE22 1 1
8 16078 1 1 76 GLN HG2 H 26.238 4.119 10.578 1.00 . A A . 76 GLN HG2 1 1
8 16079 1 1 76 GLN HG3 H 25.562 2.791 11.519 1.00 . A A . 76 GLN HG3 1 1
8 16080 1 1 76 GLN N N 23.099 2.655 10.492 1.00 . A A . 76 GLN N 1 1
8 16081 1 1 76 GLN NE2 N 27.729 1.484 11.572 1.00 . A A . 76 GLN NE2 1 1
8 16082 1 1 76 GLN O O 23.753 3.300 7.007 1.00 . A A . 76 GLN O 1 1
8 16083 1 1 76 GLN OE1 O 28.301 2.618 9.797 1.00 . A A . 76 GLN OE1 1 1
8 16084 1 1 77 ALA C C 21.335 3.259 5.945 1.00 . A A . 77 ALA C 1 1
8 16085 1 1 77 ALA CA C 21.387 2.007 6.822 1.00 . A A . 77 ALA CA 1 1
8 16086 1 1 77 ALA CB C 19.960 1.551 7.146 1.00 . A A . 77 ALA CB 1 1
8 16087 1 1 77 ALA H H 21.725 2.049 8.950 1.00 . A A . 77 ALA H 1 1
8 16088 1 1 77 ALA HA H 21.906 1.219 6.297 1.00 . A A . 77 ALA HA 1 1
8 16089 1 1 77 ALA HB1 H 19.417 1.384 6.227 1.00 . A A . 77 ALA HB1 1 1
8 16090 1 1 77 ALA HB2 H 19.461 2.315 7.725 1.00 . A A . 77 ALA HB2 1 1
8 16091 1 1 77 ALA HB3 H 19.996 0.634 7.715 1.00 . A A . 77 ALA HB3 1 1
8 16092 1 1 77 ALA N N 22.109 2.320 8.090 1.00 . A A . 77 ALA N 1 1
8 16093 1 1 77 ALA O O 21.110 4.354 6.418 1.00 . A A . 77 ALA O 1 1
8 16094 1 1 78 THR C C 20.082 4.793 3.627 1.00 . A A . 78 THR C 1 1
8 16095 1 1 78 THR CA C 21.520 4.282 3.758 1.00 . A A . 78 THR CA 1 1
8 16096 1 1 78 THR CB C 22.050 3.871 2.384 1.00 . A A . 78 THR CB 1 1
8 16097 1 1 78 THR CG2 C 23.421 3.210 2.542 1.00 . A A . 78 THR CG2 1 1
8 16098 1 1 78 THR H H 21.732 2.211 4.309 1.00 . A A . 78 THR H 1 1
8 16099 1 1 78 THR HA H 22.144 5.064 4.165 1.00 . A A . 78 THR HA 1 1
8 16100 1 1 78 THR HB H 22.146 4.745 1.759 1.00 . A A . 78 THR HB 1 1
8 16101 1 1 78 THR HG1 H 20.982 2.245 2.407 1.00 . A A . 78 THR HG1 1 1
8 16102 1 1 78 THR HG21 H 24.057 3.841 3.145 1.00 . A A . 78 THR HG21 1 1
8 16103 1 1 78 THR HG22 H 23.869 3.073 1.570 1.00 . A A . 78 THR HG22 1 1
8 16104 1 1 78 THR HG23 H 23.305 2.250 3.023 1.00 . A A . 78 THR HG23 1 1
8 16105 1 1 78 THR N N 21.549 3.104 4.668 1.00 . A A . 78 THR N 1 1
8 16106 1 1 78 THR O O 19.850 5.924 3.251 1.00 . A A . 78 THR O 1 1
8 16107 1 1 78 THR OG1 O 21.145 2.956 1.783 1.00 . A A . 78 THR OG1 1 1
8 16108 1 1 79 LYS C C 16.960 3.915 5.112 1.00 . A A . 79 LYS C 1 1
8 16109 1 1 79 LYS CA C 17.686 4.387 3.853 1.00 . A A . 79 LYS CA 1 1
8 16110 1 1 79 LYS CB C 17.042 3.770 2.605 1.00 . A A . 79 LYS CB 1 1
8 16111 1 1 79 LYS CD C 16.847 1.727 1.185 1.00 . A A . 79 LYS CD 1 1
8 16112 1 1 79 LYS CE C 17.287 0.274 1.018 1.00 . A A . 79 LYS CE 1 1
8 16113 1 1 79 LYS CG C 17.502 2.319 2.435 1.00 . A A . 79 LYS CG 1 1
8 16114 1 1 79 LYS H H 19.336 3.064 4.252 1.00 . A A . 79 LYS H 1 1
8 16115 1 1 79 LYS HA H 17.622 5.466 3.794 1.00 . A A . 79 LYS HA 1 1
8 16116 1 1 79 LYS HB2 H 15.966 3.796 2.707 1.00 . A A . 79 LYS HB2 1 1
8 16117 1 1 79 LYS HB3 H 17.330 4.340 1.734 1.00 . A A . 79 LYS HB3 1 1
8 16118 1 1 79 LYS HD2 H 15.771 1.768 1.289 1.00 . A A . 79 LYS HD2 1 1
8 16119 1 1 79 LYS HD3 H 17.146 2.295 0.319 1.00 . A A . 79 LYS HD3 1 1
8 16120 1 1 79 LYS HE2 H 16.997 -0.081 0.041 1.00 . A A . 79 LYS HE2 1 1
8 16121 1 1 79 LYS HE3 H 18.360 0.209 1.120 1.00 . A A . 79 LYS HE3 1 1
8 16122 1 1 79 LYS HG2 H 18.576 2.292 2.324 1.00 . A A . 79 LYS HG2 1 1
8 16123 1 1 79 LYS HG3 H 17.213 1.739 3.296 1.00 . A A . 79 LYS HG3 1 1
8 16124 1 1 79 LYS HZ1 H 15.764 -0.975 1.683 1.00 . A A . 79 LYS HZ1 1 1
8 16125 1 1 79 LYS HZ2 H 16.411 0.030 2.891 1.00 . A A . 79 LYS HZ2 1 1
8 16126 1 1 79 LYS HZ3 H 17.282 -1.325 2.351 1.00 . A A . 79 LYS HZ3 1 1
8 16127 1 1 79 LYS N N 19.118 3.967 3.944 1.00 . A A . 79 LYS N 1 1
8 16128 1 1 79 LYS NZ N 16.637 -0.563 2.065 1.00 . A A . 79 LYS NZ 1 1
8 16129 1 1 79 LYS O O 16.386 2.847 5.157 1.00 . A A . 79 LYS O 1 1
8 16130 1 1 80 GLU C C 14.815 4.244 7.208 1.00 . A A . 80 GLU C 1 1
8 16131 1 1 80 GLU CA C 16.323 4.316 7.408 1.00 . A A . 80 GLU CA 1 1
8 16132 1 1 80 GLU CB C 16.640 5.344 8.498 1.00 . A A . 80 GLU CB 1 1
8 16133 1 1 80 GLU CD C 18.043 3.842 9.916 1.00 . A A . 80 GLU CD 1 1
8 16134 1 1 80 GLU CG C 18.046 5.095 9.039 1.00 . A A . 80 GLU CG 1 1
8 16135 1 1 80 GLU H H 17.471 5.562 6.081 1.00 . A A . 80 GLU H 1 1
8 16136 1 1 80 GLU HA H 16.683 3.345 7.715 1.00 . A A . 80 GLU HA 1 1
8 16137 1 1 80 GLU HB2 H 16.585 6.339 8.080 1.00 . A A . 80 GLU HB2 1 1
8 16138 1 1 80 GLU HB3 H 15.927 5.253 9.305 1.00 . A A . 80 GLU HB3 1 1
8 16139 1 1 80 GLU HG2 H 18.726 4.953 8.211 1.00 . A A . 80 GLU HG2 1 1
8 16140 1 1 80 GLU HG3 H 18.361 5.942 9.626 1.00 . A A . 80 GLU HG3 1 1
8 16141 1 1 80 GLU N N 16.993 4.709 6.140 1.00 . A A . 80 GLU N 1 1
8 16142 1 1 80 GLU O O 14.236 4.988 6.443 1.00 . A A . 80 GLU O 1 1
8 16143 1 1 80 GLU OE1 O 16.965 3.352 10.212 1.00 . A A . 80 GLU OE1 1 1
8 16144 1 1 80 GLU OE2 O 19.117 3.397 10.281 1.00 . A A . 80 GLU OE2 1 1
8 16145 1 1 81 VAL C C 12.079 3.849 9.057 1.00 . A A . 81 VAL C 1 1
8 16146 1 1 81 VAL CA C 12.699 3.209 7.820 1.00 . A A . 81 VAL CA 1 1
8 16147 1 1 81 VAL CB C 12.326 1.724 7.773 1.00 . A A . 81 VAL CB 1 1
8 16148 1 1 81 VAL CG1 C 12.609 1.166 6.377 1.00 . A A . 81 VAL CG1 1 1
8 16149 1 1 81 VAL CG2 C 13.161 0.959 8.803 1.00 . A A . 81 VAL CG2 1 1
8 16150 1 1 81 VAL H H 14.687 2.787 8.538 1.00 . A A . 81 VAL H 1 1
8 16151 1 1 81 VAL HA H 12.330 3.703 6.931 1.00 . A A . 81 VAL HA 1 1
8 16152 1 1 81 VAL HB H 11.276 1.608 8.001 1.00 . A A . 81 VAL HB 1 1
8 16153 1 1 81 VAL HG11 H 12.595 0.086 6.411 1.00 . A A . 81 VAL HG11 1 1
8 16154 1 1 81 VAL HG12 H 13.578 1.502 6.044 1.00 . A A . 81 VAL HG12 1 1
8 16155 1 1 81 VAL HG13 H 11.850 1.514 5.690 1.00 . A A . 81 VAL HG13 1 1
8 16156 1 1 81 VAL HG21 H 12.803 -0.059 8.871 1.00 . A A . 81 VAL HG21 1 1
8 16157 1 1 81 VAL HG22 H 13.072 1.437 9.767 1.00 . A A . 81 VAL HG22 1 1
8 16158 1 1 81 VAL HG23 H 14.197 0.956 8.496 1.00 . A A . 81 VAL HG23 1 1
8 16159 1 1 81 VAL N N 14.180 3.355 7.918 1.00 . A A . 81 VAL N 1 1
8 16160 1 1 81 VAL O O 12.618 3.769 10.143 1.00 . A A . 81 VAL O 1 1
8 16161 1 1 82 ASN C C 9.723 4.096 11.004 1.00 . A A . 82 ASN C 1 1
8 16162 1 1 82 ASN CA C 10.336 5.155 10.087 1.00 . A A . 82 ASN CA 1 1
8 16163 1 1 82 ASN CB C 9.257 6.128 9.605 1.00 . A A . 82 ASN CB 1 1
8 16164 1 1 82 ASN CG C 8.505 5.506 8.430 1.00 . A A . 82 ASN CG 1 1
8 16165 1 1 82 ASN H H 10.543 4.568 8.026 1.00 . A A . 82 ASN H 1 1
8 16166 1 1 82 ASN HA H 11.092 5.702 10.631 1.00 . A A . 82 ASN HA 1 1
8 16167 1 1 82 ASN HB2 H 8.566 6.333 10.411 1.00 . A A . 82 ASN HB2 1 1
8 16168 1 1 82 ASN HB3 H 9.720 7.048 9.284 1.00 . A A . 82 ASN HB3 1 1
8 16169 1 1 82 ASN HD21 H 8.466 7.191 7.383 1.00 . A A . 82 ASN HD21 1 1
8 16170 1 1 82 ASN HD22 H 7.726 5.857 6.638 1.00 . A A . 82 ASN HD22 1 1
8 16171 1 1 82 ASN N N 10.962 4.500 8.910 1.00 . A A . 82 ASN N 1 1
8 16172 1 1 82 ASN ND2 N 8.207 6.245 7.398 1.00 . A A . 82 ASN ND2 1 1
8 16173 1 1 82 ASN O O 8.720 3.485 10.694 1.00 . A A . 82 ASN O 1 1
8 16174 1 1 82 ASN OD1 O 8.187 4.333 8.448 1.00 . A A . 82 ASN OD1 1 1
8 16175 1 1 83 LEU C C 10.033 3.439 14.531 1.00 . A A . 83 LEU C 1 1
8 16176 1 1 83 LEU CA C 9.814 2.886 13.122 1.00 . A A . 83 LEU CA 1 1
8 16177 1 1 83 LEU CB C 10.571 1.558 12.967 1.00 . A A . 83 LEU CB 1 1
8 16178 1 1 83 LEU CD1 C 11.139 -0.311 11.402 1.00 . A A . 83 LEU CD1 1 1
8 16179 1 1 83 LEU CD2 C 8.740 0.354 11.703 1.00 . A A . 83 LEU CD2 1 1
8 16180 1 1 83 LEU CG C 10.192 0.870 11.643 1.00 . A A . 83 LEU CG 1 1
8 16181 1 1 83 LEU H H 11.131 4.404 12.362 1.00 . A A . 83 LEU H 1 1
8 16182 1 1 83 LEU HA H 8.757 2.727 12.966 1.00 . A A . 83 LEU HA 1 1
8 16183 1 1 83 LEU HB2 H 11.634 1.755 12.974 1.00 . A A . 83 LEU HB2 1 1
8 16184 1 1 83 LEU HB3 H 10.328 0.907 13.793 1.00 . A A . 83 LEU HB3 1 1
8 16185 1 1 83 LEU HD11 H 10.978 -1.065 12.157 1.00 . A A . 83 LEU HD11 1 1
8 16186 1 1 83 LEU HD12 H 12.162 0.033 11.447 1.00 . A A . 83 LEU HD12 1 1
8 16187 1 1 83 LEU HD13 H 10.945 -0.731 10.426 1.00 . A A . 83 LEU HD13 1 1
8 16188 1 1 83 LEU HD21 H 8.611 -0.458 10.998 1.00 . A A . 83 LEU HD21 1 1
8 16189 1 1 83 LEU HD22 H 8.063 1.153 11.443 1.00 . A A . 83 LEU HD22 1 1
8 16190 1 1 83 LEU HD23 H 8.512 0.001 12.697 1.00 . A A . 83 LEU HD23 1 1
8 16191 1 1 83 LEU HG H 10.293 1.575 10.833 1.00 . A A . 83 LEU HG 1 1
8 16192 1 1 83 LEU N N 10.327 3.888 12.143 1.00 . A A . 83 LEU N 1 1
8 16193 1 1 83 LEU O O 10.815 4.348 14.732 1.00 . A A . 83 LEU O 1 1
8 16194 1 1 84 ASP C C 10.887 3.035 17.422 1.00 . A A . 84 ASP C 1 1
8 16195 1 1 84 ASP CA C 9.511 3.431 16.887 1.00 . A A . 84 ASP CA 1 1
8 16196 1 1 84 ASP CB C 8.429 2.838 17.786 1.00 . A A . 84 ASP CB 1 1
8 16197 1 1 84 ASP CG C 7.066 3.407 17.387 1.00 . A A . 84 ASP CG 1 1
8 16198 1 1 84 ASP H H 8.712 2.191 15.321 1.00 . A A . 84 ASP H 1 1
8 16199 1 1 84 ASP HA H 9.424 4.508 16.883 1.00 . A A . 84 ASP HA 1 1
8 16200 1 1 84 ASP HB2 H 8.420 1.766 17.676 1.00 . A A . 84 ASP HB2 1 1
8 16201 1 1 84 ASP HB3 H 8.635 3.093 18.814 1.00 . A A . 84 ASP HB3 1 1
8 16202 1 1 84 ASP N N 9.345 2.916 15.502 1.00 . A A . 84 ASP N 1 1
8 16203 1 1 84 ASP O O 11.523 2.124 16.927 1.00 . A A . 84 ASP O 1 1
8 16204 1 1 84 ASP OD1 O 7.044 4.469 16.785 1.00 . A A . 84 ASP OD1 1 1
8 16205 1 1 84 ASP OD2 O 6.070 2.772 17.690 1.00 . A A . 84 ASP OD2 1 1
8 16206 1 1 85 SER C C 12.689 1.980 19.555 1.00 . A A . 85 SER C 1 1
8 16207 1 1 85 SER CA C 12.688 3.406 19.007 1.00 . A A . 85 SER CA 1 1
8 16208 1 1 85 SER CB C 12.991 4.384 20.143 1.00 . A A . 85 SER CB 1 1
8 16209 1 1 85 SER H H 10.821 4.453 18.804 1.00 . A A . 85 SER H 1 1
8 16210 1 1 85 SER HA H 13.443 3.498 18.241 1.00 . A A . 85 SER HA 1 1
8 16211 1 1 85 SER HB2 H 12.212 4.330 20.884 1.00 . A A . 85 SER HB2 1 1
8 16212 1 1 85 SER HB3 H 13.936 4.120 20.599 1.00 . A A . 85 SER HB3 1 1
8 16213 1 1 85 SER HG H 12.212 6.135 19.805 1.00 . A A . 85 SER HG 1 1
8 16214 1 1 85 SER N N 11.352 3.722 18.428 1.00 . A A . 85 SER N 1 1
8 16215 1 1 85 SER O O 13.669 1.270 19.459 1.00 . A A . 85 SER O 1 1
8 16216 1 1 85 SER OG O 13.052 5.705 19.624 1.00 . A A . 85 SER OG 1 1
8 16217 1 1 86 CYS C C 11.314 -0.832 19.589 1.00 . A A . 86 CYS C 1 1
8 16218 1 1 86 CYS CA C 11.553 0.184 20.707 1.00 . A A . 86 CYS CA 1 1
8 16219 1 1 86 CYS CB C 10.411 0.099 21.718 1.00 . A A . 86 CYS CB 1 1
8 16220 1 1 86 CYS H H 10.825 2.149 20.215 1.00 . A A . 86 CYS H 1 1
8 16221 1 1 86 CYS HA H 12.487 -0.036 21.199 1.00 . A A . 86 CYS HA 1 1
8 16222 1 1 86 CYS HB2 H 10.385 -0.889 22.153 1.00 . A A . 86 CYS HB2 1 1
8 16223 1 1 86 CYS HB3 H 10.565 0.832 22.496 1.00 . A A . 86 CYS HB3 1 1
8 16224 1 1 86 CYS HG H 9.033 0.715 19.986 1.00 . A A . 86 CYS HG 1 1
8 16225 1 1 86 CYS N N 11.604 1.558 20.140 1.00 . A A . 86 CYS N 1 1
8 16226 1 1 86 CYS O O 11.810 -1.941 19.636 1.00 . A A . 86 CYS O 1 1
8 16227 1 1 86 CYS SG S 8.840 0.431 20.883 1.00 . A A . 86 CYS SG 1 1
8 16228 1 1 87 THR C C 11.619 -1.849 16.819 1.00 . A A . 87 THR C 1 1
8 16229 1 1 87 THR CA C 10.300 -1.438 17.483 1.00 . A A . 87 THR CA 1 1
8 16230 1 1 87 THR CB C 9.374 -0.797 16.444 1.00 . A A . 87 THR CB 1 1
8 16231 1 1 87 THR CG2 C 9.119 -1.783 15.302 1.00 . A A . 87 THR CG2 1 1
8 16232 1 1 87 THR H H 10.166 0.423 18.566 1.00 . A A . 87 THR H 1 1
8 16233 1 1 87 THR HA H 9.821 -2.317 17.889 1.00 . A A . 87 THR HA 1 1
8 16234 1 1 87 THR HB H 9.840 0.092 16.048 1.00 . A A . 87 THR HB 1 1
8 16235 1 1 87 THR HG1 H 7.473 -1.071 16.755 1.00 . A A . 87 THR HG1 1 1
8 16236 1 1 87 THR HG21 H 8.269 -1.450 14.723 1.00 . A A . 87 THR HG21 1 1
8 16237 1 1 87 THR HG22 H 8.914 -2.762 15.709 1.00 . A A . 87 THR HG22 1 1
8 16238 1 1 87 THR HG23 H 9.990 -1.832 14.666 1.00 . A A . 87 THR HG23 1 1
8 16239 1 1 87 THR N N 10.562 -0.473 18.588 1.00 . A A . 87 THR N 1 1
8 16240 1 1 87 THR O O 11.883 -3.020 16.634 1.00 . A A . 87 THR O 1 1
8 16241 1 1 87 THR OG1 O 8.142 -0.453 17.062 1.00 . A A . 87 THR OG1 1 1
8 16242 1 1 88 ARG C C 14.569 -2.117 16.801 1.00 . A A . 88 ARG C 1 1
8 16243 1 1 88 ARG CA C 13.746 -1.294 15.813 1.00 . A A . 88 ARG CA 1 1
8 16244 1 1 88 ARG CB C 14.533 -0.043 15.419 1.00 . A A . 88 ARG CB 1 1
8 16245 1 1 88 ARG CD C 14.626 1.838 13.772 1.00 . A A . 88 ARG CD 1 1
8 16246 1 1 88 ARG CG C 13.733 0.759 14.393 1.00 . A A . 88 ARG CG 1 1
8 16247 1 1 88 ARG CZ C 14.671 3.246 15.787 1.00 . A A . 88 ARG CZ 1 1
8 16248 1 1 88 ARG H H 12.240 0.032 16.612 1.00 . A A . 88 ARG H 1 1
8 16249 1 1 88 ARG HA H 13.544 -1.886 14.932 1.00 . A A . 88 ARG HA 1 1
8 16250 1 1 88 ARG HB2 H 14.711 0.563 16.296 1.00 . A A . 88 ARG HB2 1 1
8 16251 1 1 88 ARG HB3 H 15.479 -0.334 14.988 1.00 . A A . 88 ARG HB3 1 1
8 16252 1 1 88 ARG HD2 H 15.380 1.369 13.175 1.00 . A A . 88 ARG HD2 1 1
8 16253 1 1 88 ARG HD3 H 14.020 2.481 13.134 1.00 . A A . 88 ARG HD3 1 1
8 16254 1 1 88 ARG HE H 16.306 2.617 14.874 1.00 . A A . 88 ARG HE 1 1
8 16255 1 1 88 ARG HG2 H 13.385 0.093 13.616 1.00 . A A . 88 ARG HG2 1 1
8 16256 1 1 88 ARG HG3 H 12.886 1.216 14.875 1.00 . A A . 88 ARG HG3 1 1
8 16257 1 1 88 ARG HH11 H 12.869 2.956 14.966 1.00 . A A . 88 ARG HH11 1 1
8 16258 1 1 88 ARG HH12 H 12.879 3.836 16.456 1.00 . A A . 88 ARG HH12 1 1
8 16259 1 1 88 ARG HH21 H 16.327 3.767 16.786 1.00 . A A . 88 ARG HH21 1 1
8 16260 1 1 88 ARG HH22 H 14.836 4.306 17.479 1.00 . A A . 88 ARG HH22 1 1
8 16261 1 1 88 ARG N N 12.456 -0.910 16.458 1.00 . A A . 88 ARG N 1 1
8 16262 1 1 88 ARG NE N 15.327 2.615 14.850 1.00 . A A . 88 ARG NE 1 1
8 16263 1 1 88 ARG NH1 N 13.372 3.355 15.732 1.00 . A A . 88 ARG NH1 1 1
8 16264 1 1 88 ARG NH2 N 15.328 3.816 16.761 1.00 . A A . 88 ARG NH2 1 1
8 16265 1 1 88 ARG O O 15.059 -3.185 16.486 1.00 . A A . 88 ARG O 1 1
8 16266 1 1 89 GLU C C 14.831 -3.729 19.257 1.00 . A A . 89 GLU C 1 1
8 16267 1 1 89 GLU CA C 15.487 -2.369 19.025 1.00 . A A . 89 GLU CA 1 1
8 16268 1 1 89 GLU CB C 15.493 -1.575 20.332 1.00 . A A . 89 GLU CB 1 1
8 16269 1 1 89 GLU CD C 16.296 0.515 21.445 1.00 . A A . 89 GLU CD 1 1
8 16270 1 1 89 GLU CG C 16.286 -0.281 20.138 1.00 . A A . 89 GLU CG 1 1
8 16271 1 1 89 GLU H H 14.300 -0.768 18.225 1.00 . A A . 89 GLU H 1 1
8 16272 1 1 89 GLU HA H 16.501 -2.510 18.682 1.00 . A A . 89 GLU HA 1 1
8 16273 1 1 89 GLU HB2 H 14.477 -1.338 20.612 1.00 . A A . 89 GLU HB2 1 1
8 16274 1 1 89 GLU HB3 H 15.955 -2.166 21.110 1.00 . A A . 89 GLU HB3 1 1
8 16275 1 1 89 GLU HG2 H 17.300 -0.516 19.850 1.00 . A A . 89 GLU HG2 1 1
8 16276 1 1 89 GLU HG3 H 15.821 0.312 19.365 1.00 . A A . 89 GLU HG3 1 1
8 16277 1 1 89 GLU N N 14.711 -1.627 17.998 1.00 . A A . 89 GLU N 1 1
8 16278 1 1 89 GLU O O 15.492 -4.734 19.426 1.00 . A A . 89 GLU O 1 1
8 16279 1 1 89 GLU OE1 O 15.565 0.143 22.348 1.00 . A A . 89 GLU OE1 1 1
8 16280 1 1 89 GLU OE2 O 17.035 1.483 21.520 1.00 . A A . 89 GLU OE2 1 1
8 16281 1 1 90 GLU C C 13.199 -6.040 18.404 1.00 . A A . 90 GLU C 1 1
8 16282 1 1 90 GLU CA C 12.812 -5.046 19.498 1.00 . A A . 90 GLU CA 1 1
8 16283 1 1 90 GLU CB C 11.302 -4.793 19.459 1.00 . A A . 90 GLU CB 1 1
8 16284 1 1 90 GLU CD C 9.037 -5.823 19.661 1.00 . A A . 90 GLU CD 1 1
8 16285 1 1 90 GLU CG C 10.540 -6.101 19.698 1.00 . A A . 90 GLU CG 1 1
8 16286 1 1 90 GLU H H 13.019 -2.936 19.136 1.00 . A A . 90 GLU H 1 1
8 16287 1 1 90 GLU HA H 13.086 -5.446 20.463 1.00 . A A . 90 GLU HA 1 1
8 16288 1 1 90 GLU HB2 H 11.037 -4.081 20.229 1.00 . A A . 90 GLU HB2 1 1
8 16289 1 1 90 GLU HB3 H 11.032 -4.394 18.494 1.00 . A A . 90 GLU HB3 1 1
8 16290 1 1 90 GLU HG2 H 10.793 -6.812 18.924 1.00 . A A . 90 GLU HG2 1 1
8 16291 1 1 90 GLU HG3 H 10.805 -6.504 20.662 1.00 . A A . 90 GLU HG3 1 1
8 16292 1 1 90 GLU N N 13.528 -3.762 19.270 1.00 . A A . 90 GLU N 1 1
8 16293 1 1 90 GLU O O 13.390 -7.213 18.663 1.00 . A A . 90 GLU O 1 1
8 16294 1 1 90 GLU OE1 O 8.671 -4.659 19.641 1.00 . A A . 90 GLU OE1 1 1
8 16295 1 1 90 GLU OE2 O 8.279 -6.777 19.663 1.00 . A A . 90 GLU OE2 1 1
8 16296 1 1 91 THR C C 15.090 -7.108 16.429 1.00 . A A . 91 THR C 1 1
8 16297 1 1 91 THR CA C 13.703 -6.541 16.102 1.00 . A A . 91 THR CA 1 1
8 16298 1 1 91 THR CB C 13.741 -5.803 14.760 1.00 . A A . 91 THR CB 1 1
8 16299 1 1 91 THR CG2 C 14.107 -6.779 13.637 1.00 . A A . 91 THR CG2 1 1
8 16300 1 1 91 THR H H 13.168 -4.648 16.978 1.00 . A A . 91 THR H 1 1
8 16301 1 1 91 THR HA H 12.984 -7.347 16.056 1.00 . A A . 91 THR HA 1 1
8 16302 1 1 91 THR HB H 14.471 -5.012 14.799 1.00 . A A . 91 THR HB 1 1
8 16303 1 1 91 THR HG1 H 11.910 -5.949 14.116 1.00 . A A . 91 THR HG1 1 1
8 16304 1 1 91 THR HG21 H 14.202 -6.237 12.707 1.00 . A A . 91 THR HG21 1 1
8 16305 1 1 91 THR HG22 H 13.330 -7.523 13.540 1.00 . A A . 91 THR HG22 1 1
8 16306 1 1 91 THR HG23 H 15.043 -7.265 13.866 1.00 . A A . 91 THR HG23 1 1
8 16307 1 1 91 THR N N 13.321 -5.596 17.182 1.00 . A A . 91 THR N 1 1
8 16308 1 1 91 THR O O 15.335 -8.291 16.296 1.00 . A A . 91 THR O 1 1
8 16309 1 1 91 THR OG1 O 12.455 -5.255 14.494 1.00 . A A . 91 THR OG1 1 1
8 16310 1 1 92 SER C C 17.244 -7.801 18.340 1.00 . A A . 92 SER C 1 1
8 16311 1 1 92 SER CA C 17.361 -6.768 17.220 1.00 . A A . 92 SER CA 1 1
8 16312 1 1 92 SER CB C 18.230 -5.606 17.703 1.00 . A A . 92 SER CB 1 1
8 16313 1 1 92 SER H H 15.776 -5.323 16.981 1.00 . A A . 92 SER H 1 1
8 16314 1 1 92 SER HA H 17.814 -7.224 16.352 1.00 . A A . 92 SER HA 1 1
8 16315 1 1 92 SER HB2 H 19.253 -5.933 17.789 1.00 . A A . 92 SER HB2 1 1
8 16316 1 1 92 SER HB3 H 18.174 -4.795 16.993 1.00 . A A . 92 SER HB3 1 1
8 16317 1 1 92 SER HG H 16.812 -5.129 18.950 1.00 . A A . 92 SER HG 1 1
8 16318 1 1 92 SER N N 15.996 -6.272 16.872 1.00 . A A . 92 SER N 1 1
8 16319 1 1 92 SER O O 17.923 -8.807 18.349 1.00 . A A . 92 SER O 1 1
8 16320 1 1 92 SER OG O 17.771 -5.170 18.977 1.00 . A A . 92 SER OG 1 1
8 16321 1 1 93 ARG C C 15.660 -9.829 19.888 1.00 . A A . 93 ARG C 1 1
8 16322 1 1 93 ARG CA C 16.207 -8.500 20.416 1.00 . A A . 93 ARG CA 1 1
8 16323 1 1 93 ARG CB C 15.218 -7.904 21.421 1.00 . A A . 93 ARG CB 1 1
8 16324 1 1 93 ARG CD C 14.884 -6.114 23.133 1.00 . A A . 93 ARG CD 1 1
8 16325 1 1 93 ARG CG C 15.868 -6.713 22.127 1.00 . A A . 93 ARG CG 1 1
8 16326 1 1 93 ARG CZ C 14.731 -4.055 24.400 1.00 . A A . 93 ARG CZ 1 1
8 16327 1 1 93 ARG H H 15.852 -6.729 19.252 1.00 . A A . 93 ARG H 1 1
8 16328 1 1 93 ARG HA H 17.155 -8.668 20.900 1.00 . A A . 93 ARG HA 1 1
8 16329 1 1 93 ARG HB2 H 14.332 -7.575 20.899 1.00 . A A . 93 ARG HB2 1 1
8 16330 1 1 93 ARG HB3 H 14.951 -8.652 22.150 1.00 . A A . 93 ARG HB3 1 1
8 16331 1 1 93 ARG HD2 H 13.966 -5.850 22.627 1.00 . A A . 93 ARG HD2 1 1
8 16332 1 1 93 ARG HD3 H 14.673 -6.837 23.906 1.00 . A A . 93 ARG HD3 1 1
8 16333 1 1 93 ARG HE H 16.444 -4.724 23.651 1.00 . A A . 93 ARG HE 1 1
8 16334 1 1 93 ARG HG2 H 16.756 -7.042 22.646 1.00 . A A . 93 ARG HG2 1 1
8 16335 1 1 93 ARG HG3 H 16.135 -5.962 21.398 1.00 . A A . 93 ARG HG3 1 1
8 16336 1 1 93 ARG HH11 H 13.052 -5.104 24.113 1.00 . A A . 93 ARG HH11 1 1
8 16337 1 1 93 ARG HH12 H 12.876 -3.642 25.025 1.00 . A A . 93 ARG HH12 1 1
8 16338 1 1 93 ARG HH21 H 16.234 -2.808 24.836 1.00 . A A . 93 ARG HH21 1 1
8 16339 1 1 93 ARG HH22 H 14.677 -2.343 25.435 1.00 . A A . 93 ARG HH22 1 1
8 16340 1 1 93 ARG N N 16.385 -7.550 19.285 1.00 . A A . 93 ARG N 1 1
8 16341 1 1 93 ARG NE N 15.483 -4.895 23.745 1.00 . A A . 93 ARG NE 1 1
8 16342 1 1 93 ARG NH1 N 13.453 -4.285 24.523 1.00 . A A . 93 ARG NH1 1 1
8 16343 1 1 93 ARG NH2 N 15.255 -2.985 24.933 1.00 . A A . 93 ARG NH2 1 1
8 16344 1 1 93 ARG O O 16.047 -10.891 20.329 1.00 . A A . 93 ARG O 1 1
8 16345 1 1 94 ASN C C 15.244 -11.837 17.683 1.00 . A A . 94 ASN C 1 1
8 16346 1 1 94 ASN CA C 14.162 -11.023 18.403 1.00 . A A . 94 ASN CA 1 1
8 16347 1 1 94 ASN CB C 13.048 -10.667 17.416 1.00 . A A . 94 ASN CB 1 1
8 16348 1 1 94 ASN CG C 11.865 -10.071 18.181 1.00 . A A . 94 ASN CG 1 1
8 16349 1 1 94 ASN H H 14.449 -8.900 18.622 1.00 . A A . 94 ASN H 1 1
8 16350 1 1 94 ASN HA H 13.751 -11.612 19.211 1.00 . A A . 94 ASN HA 1 1
8 16351 1 1 94 ASN HB2 H 13.417 -9.949 16.699 1.00 . A A . 94 ASN HB2 1 1
8 16352 1 1 94 ASN HB3 H 12.725 -11.558 16.900 1.00 . A A . 94 ASN HB3 1 1
8 16353 1 1 94 ASN HD21 H 11.110 -9.158 16.587 1.00 . A A . 94 ASN HD21 1 1
8 16354 1 1 94 ASN HD22 H 10.236 -8.946 18.027 1.00 . A A . 94 ASN HD22 1 1
8 16355 1 1 94 ASN N N 14.752 -9.771 18.954 1.00 . A A . 94 ASN N 1 1
8 16356 1 1 94 ASN ND2 N 11.000 -9.329 17.545 1.00 . A A . 94 ASN ND2 1 1
8 16357 1 1 94 ASN O O 15.061 -13.002 17.392 1.00 . A A . 94 ASN O 1 1
8 16358 1 1 94 ASN OD1 O 11.731 -10.278 19.369 1.00 . A A . 94 ASN OD1 1 1
8 16359 1 1 95 MET C C 17.866 -13.183 17.554 1.00 . A A . 95 MET C 1 1
8 16360 1 1 95 MET CA C 17.450 -11.992 16.695 1.00 . A A . 95 MET CA 1 1
8 16361 1 1 95 MET CB C 18.654 -11.080 16.458 1.00 . A A . 95 MET CB 1 1
8 16362 1 1 95 MET CE C 18.695 -9.369 12.869 1.00 . A A . 95 MET CE 1 1
8 16363 1 1 95 MET CG C 18.255 -9.959 15.499 1.00 . A A . 95 MET CG 1 1
8 16364 1 1 95 MET H H 16.500 -10.298 17.638 1.00 . A A . 95 MET H 1 1
8 16365 1 1 95 MET HA H 17.078 -12.353 15.749 1.00 . A A . 95 MET HA 1 1
8 16366 1 1 95 MET HB2 H 18.982 -10.657 17.396 1.00 . A A . 95 MET HB2 1 1
8 16367 1 1 95 MET HB3 H 19.458 -11.652 16.021 1.00 . A A . 95 MET HB3 1 1
8 16368 1 1 95 MET HE1 H 18.283 -9.397 11.872 1.00 . A A . 95 MET HE1 1 1
8 16369 1 1 95 MET HE2 H 19.759 -9.536 12.823 1.00 . A A . 95 MET HE2 1 1
8 16370 1 1 95 MET HE3 H 18.502 -8.405 13.318 1.00 . A A . 95 MET HE3 1 1
8 16371 1 1 95 MET HG2 H 17.365 -9.470 15.870 1.00 . A A . 95 MET HG2 1 1
8 16372 1 1 95 MET HG3 H 19.058 -9.241 15.431 1.00 . A A . 95 MET HG3 1 1
8 16373 1 1 95 MET N N 16.368 -11.239 17.396 1.00 . A A . 95 MET N 1 1
8 16374 1 1 95 MET O O 18.159 -14.248 17.051 1.00 . A A . 95 MET O 1 1
8 16375 1 1 95 MET SD S 17.918 -10.664 13.863 1.00 . A A . 95 MET SD 1 1
8 16376 1 1 96 LEU C C 17.226 -15.253 19.573 1.00 . A A . 96 LEU C 1 1
8 16377 1 1 96 LEU CA C 18.276 -14.153 19.725 1.00 . A A . 96 LEU CA 1 1
8 16378 1 1 96 LEU CB C 18.325 -13.677 21.180 1.00 . A A . 96 LEU CB 1 1
8 16379 1 1 96 LEU CD1 C 19.458 -11.484 20.674 1.00 . A A . 96 LEU CD1 1 1
8 16380 1 1 96 LEU CD2 C 19.744 -12.573 22.907 1.00 . A A . 96 LEU CD2 1 1
8 16381 1 1 96 LEU CG C 19.582 -12.827 21.409 1.00 . A A . 96 LEU CG 1 1
8 16382 1 1 96 LEU H H 17.648 -12.153 19.234 1.00 . A A . 96 LEU H 1 1
8 16383 1 1 96 LEU HA H 19.244 -14.531 19.430 1.00 . A A . 96 LEU HA 1 1
8 16384 1 1 96 LEU HB2 H 17.445 -13.088 21.395 1.00 . A A . 96 LEU HB2 1 1
8 16385 1 1 96 LEU HB3 H 18.351 -14.534 21.835 1.00 . A A . 96 LEU HB3 1 1
8 16386 1 1 96 LEU HD11 H 19.657 -11.628 19.623 1.00 . A A . 96 LEU HD11 1 1
8 16387 1 1 96 LEU HD12 H 20.173 -10.782 21.079 1.00 . A A . 96 LEU HD12 1 1
8 16388 1 1 96 LEU HD13 H 18.461 -11.091 20.801 1.00 . A A . 96 LEU HD13 1 1
8 16389 1 1 96 LEU HD21 H 18.806 -12.231 23.317 1.00 . A A . 96 LEU HD21 1 1
8 16390 1 1 96 LEU HD22 H 20.501 -11.821 23.066 1.00 . A A . 96 LEU HD22 1 1
8 16391 1 1 96 LEU HD23 H 20.039 -13.489 23.398 1.00 . A A . 96 LEU HD23 1 1
8 16392 1 1 96 LEU HG H 20.448 -13.358 21.039 1.00 . A A . 96 LEU HG 1 1
8 16393 1 1 96 LEU N N 17.892 -13.018 18.844 1.00 . A A . 96 LEU N 1 1
8 16394 1 1 96 LEU O O 17.530 -16.430 19.585 1.00 . A A . 96 LEU O 1 1
8 16395 1 1 97 GLU C C 13.899 -15.311 18.199 1.00 . A A . 97 GLU C 1 1
8 16396 1 1 97 GLU CA C 14.885 -15.861 19.239 1.00 . A A . 97 GLU CA 1 1
8 16397 1 1 97 GLU CB C 14.147 -16.049 20.571 1.00 . A A . 97 GLU CB 1 1
8 16398 1 1 97 GLU CD C 15.394 -18.141 21.136 1.00 . A A . 97 GLU CD 1 1
8 16399 1 1 97 GLU CG C 15.074 -16.715 21.590 1.00 . A A . 97 GLU CG 1 1
8 16400 1 1 97 GLU H H 15.780 -13.910 19.399 1.00 . A A . 97 GLU H 1 1
8 16401 1 1 97 GLU HA H 15.283 -16.809 18.908 1.00 . A A . 97 GLU HA 1 1
8 16402 1 1 97 GLU HB2 H 13.833 -15.085 20.947 1.00 . A A . 97 GLU HB2 1 1
8 16403 1 1 97 GLU HB3 H 13.280 -16.673 20.415 1.00 . A A . 97 GLU HB3 1 1
8 16404 1 1 97 GLU HG2 H 15.988 -16.148 21.674 1.00 . A A . 97 GLU HG2 1 1
8 16405 1 1 97 GLU HG3 H 14.584 -16.749 22.553 1.00 . A A . 97 GLU HG3 1 1
8 16406 1 1 97 GLU N N 15.988 -14.868 19.414 1.00 . A A . 97 GLU N 1 1
8 16407 1 1 97 GLU O O 12.868 -14.773 18.549 1.00 . A A . 97 GLU O 1 1
8 16408 1 1 97 GLU OE1 O 14.468 -18.929 21.026 1.00 . A A . 97 GLU OE1 1 1
8 16409 1 1 97 GLU OE2 O 16.558 -18.420 20.903 1.00 . A A . 97 GLU OE2 1 1
8 16410 1 1 98 PRO C C 11.921 -15.536 15.908 1.00 . A A . 98 PRO C 1 1
8 16411 1 1 98 PRO CA C 13.313 -14.889 15.866 1.00 . A A . 98 PRO CA 1 1
8 16412 1 1 98 PRO CB C 14.072 -15.234 14.568 1.00 . A A . 98 PRO CB 1 1
8 16413 1 1 98 PRO CD C 15.467 -16.075 16.456 1.00 . A A . 98 PRO CD 1 1
8 16414 1 1 98 PRO CG C 15.475 -15.742 14.953 1.00 . A A . 98 PRO CG 1 1
8 16415 1 1 98 PRO HA H 13.224 -13.818 15.962 1.00 . A A . 98 PRO HA 1 1
8 16416 1 1 98 PRO HB2 H 13.542 -16.006 14.020 1.00 . A A . 98 PRO HB2 1 1
8 16417 1 1 98 PRO HB3 H 14.164 -14.352 13.945 1.00 . A A . 98 PRO HB3 1 1
8 16418 1 1 98 PRO HD2 H 15.425 -17.148 16.608 1.00 . A A . 98 PRO HD2 1 1
8 16419 1 1 98 PRO HD3 H 16.320 -15.651 16.956 1.00 . A A . 98 PRO HD3 1 1
8 16420 1 1 98 PRO HG2 H 15.719 -16.628 14.378 1.00 . A A . 98 PRO HG2 1 1
8 16421 1 1 98 PRO HG3 H 16.210 -14.972 14.759 1.00 . A A . 98 PRO HG3 1 1
8 16422 1 1 98 PRO N N 14.213 -15.421 16.926 1.00 . A A . 98 PRO N 1 1
8 16423 1 1 98 PRO O O 11.783 -16.741 15.831 1.00 . A A . 98 PRO O 1 1
8 16424 1 1 99 THR C C 8.763 -14.824 14.810 1.00 . A A . 99 THR C 1 1
8 16425 1 1 99 THR CA C 9.497 -15.266 16.074 1.00 . A A . 99 THR CA 1 1
8 16426 1 1 99 THR CB C 8.774 -14.697 17.298 1.00 . A A . 99 THR CB 1 1
8 16427 1 1 99 THR CG2 C 9.521 -15.098 18.571 1.00 . A A . 99 THR CG2 1 1
8 16428 1 1 99 THR H H 11.044 -13.766 16.084 1.00 . A A . 99 THR H 1 1
8 16429 1 1 99 THR HA H 9.506 -16.347 16.129 1.00 . A A . 99 THR HA 1 1
8 16430 1 1 99 THR HB H 7.769 -15.088 17.337 1.00 . A A . 99 THR HB 1 1
8 16431 1 1 99 THR HG1 H 7.939 -13.043 16.706 1.00 . A A . 99 THR HG1 1 1
8 16432 1 1 99 THR HG21 H 10.474 -14.590 18.603 1.00 . A A . 99 THR HG21 1 1
8 16433 1 1 99 THR HG22 H 9.682 -16.166 18.573 1.00 . A A . 99 THR HG22 1 1
8 16434 1 1 99 THR HG23 H 8.933 -14.821 19.434 1.00 . A A . 99 THR HG23 1 1
8 16435 1 1 99 THR N N 10.894 -14.733 16.028 1.00 . A A . 99 THR N 1 1
8 16436 1 1 99 THR O O 9.224 -13.963 14.091 1.00 . A A . 99 THR O 1 1
8 16437 1 1 99 THR OG1 O 8.728 -13.280 17.201 1.00 . A A . 99 THR OG1 1 1
8 16438 1 1 100 ILE C C 6.265 -13.621 13.506 1.00 . A A . 100 ILE C 1 1
8 16439 1 1 100 ILE CA C 6.885 -15.010 13.304 1.00 . A A . 100 ILE CA 1 1
8 16440 1 1 100 ILE CB C 5.783 -16.039 13.026 1.00 . A A . 100 ILE CB 1 1
8 16441 1 1 100 ILE CD1 C 6.172 -16.141 10.526 1.00 . A A . 100 ILE CD1 1 1
8 16442 1 1 100 ILE CG1 C 5.170 -15.785 11.637 1.00 . A A . 100 ILE CG1 1 1
8 16443 1 1 100 ILE CG2 C 4.687 -15.922 14.094 1.00 . A A . 100 ILE CG2 1 1
8 16444 1 1 100 ILE H H 7.274 -16.101 15.118 1.00 . A A . 100 ILE H 1 1
8 16445 1 1 100 ILE HA H 7.566 -14.979 12.470 1.00 . A A . 100 ILE HA 1 1
8 16446 1 1 100 ILE HB H 6.205 -17.033 13.061 1.00 . A A . 100 ILE HB 1 1
8 16447 1 1 100 ILE HD11 H 5.631 -16.409 9.631 1.00 . A A . 100 ILE HD11 1 1
8 16448 1 1 100 ILE HD12 H 6.787 -16.974 10.833 1.00 . A A . 100 ILE HD12 1 1
8 16449 1 1 100 ILE HD13 H 6.800 -15.286 10.318 1.00 . A A . 100 ILE HD13 1 1
8 16450 1 1 100 ILE HG12 H 4.284 -16.392 11.525 1.00 . A A . 100 ILE HG12 1 1
8 16451 1 1 100 ILE HG13 H 4.900 -14.745 11.551 1.00 . A A . 100 ILE HG13 1 1
8 16452 1 1 100 ILE HG21 H 5.140 -15.787 15.065 1.00 . A A . 100 ILE HG21 1 1
8 16453 1 1 100 ILE HG22 H 4.091 -16.823 14.099 1.00 . A A . 100 ILE HG22 1 1
8 16454 1 1 100 ILE HG23 H 4.055 -15.075 13.873 1.00 . A A . 100 ILE HG23 1 1
8 16455 1 1 100 ILE N N 7.631 -15.404 14.529 1.00 . A A . 100 ILE N 1 1
8 16456 1 1 100 ILE O O 5.955 -12.926 12.559 1.00 . A A . 100 ILE O 1 1
8 16457 1 1 101 THR C C 6.586 -10.833 15.169 1.00 . A A . 101 THR C 1 1
8 16458 1 1 101 THR CA C 5.477 -11.870 14.998 1.00 . A A . 101 THR CA 1 1
8 16459 1 1 101 THR CB C 4.635 -11.933 16.274 1.00 . A A . 101 THR CB 1 1
8 16460 1 1 101 THR CG2 C 3.484 -12.921 16.077 1.00 . A A . 101 THR CG2 1 1
8 16461 1 1 101 THR H H 6.338 -13.789 15.484 1.00 . A A . 101 THR H 1 1
8 16462 1 1 101 THR HA H 4.848 -11.589 14.168 1.00 . A A . 101 THR HA 1 1
8 16463 1 1 101 THR HB H 4.230 -10.955 16.487 1.00 . A A . 101 THR HB 1 1
8 16464 1 1 101 THR HG1 H 6.364 -12.347 17.061 1.00 . A A . 101 THR HG1 1 1
8 16465 1 1 101 THR HG21 H 2.842 -12.905 16.946 1.00 . A A . 101 THR HG21 1 1
8 16466 1 1 101 THR HG22 H 3.884 -13.916 15.942 1.00 . A A . 101 THR HG22 1 1
8 16467 1 1 101 THR HG23 H 2.913 -12.641 15.204 1.00 . A A . 101 THR HG23 1 1
8 16468 1 1 101 THR N N 6.081 -13.213 14.734 1.00 . A A . 101 THR N 1 1
8 16469 1 1 101 THR O O 6.344 -9.705 15.549 1.00 . A A . 101 THR O 1 1
8 16470 1 1 101 THR OG1 O 5.450 -12.355 17.358 1.00 . A A . 101 THR OG1 1 1
8 16471 1 1 102 CYS C C 8.722 -9.051 14.095 1.00 . A A . 102 CYS C 1 1
8 16472 1 1 102 CYS CA C 8.931 -10.246 15.033 1.00 . A A . 102 CYS CA 1 1
8 16473 1 1 102 CYS CB C 10.244 -10.947 14.676 1.00 . A A . 102 CYS CB 1 1
8 16474 1 1 102 CYS H H 7.975 -12.123 14.585 1.00 . A A . 102 CYS H 1 1
8 16475 1 1 102 CYS HA H 8.978 -9.897 16.054 1.00 . A A . 102 CYS HA 1 1
8 16476 1 1 102 CYS HB2 H 10.490 -11.663 15.447 1.00 . A A . 102 CYS HB2 1 1
8 16477 1 1 102 CYS HB3 H 10.134 -11.459 13.732 1.00 . A A . 102 CYS HB3 1 1
8 16478 1 1 102 CYS HG H 11.959 -9.793 13.673 1.00 . A A . 102 CYS HG 1 1
8 16479 1 1 102 CYS N N 7.802 -11.207 14.891 1.00 . A A . 102 CYS N 1 1
8 16480 1 1 102 CYS O O 8.913 -7.914 14.477 1.00 . A A . 102 CYS O 1 1
8 16481 1 1 102 CYS SG S 11.568 -9.719 14.547 1.00 . A A . 102 CYS SG 1 1
8 16482 1 1 103 PHE C C 6.660 -7.775 11.838 1.00 . A A . 103 PHE C 1 1
8 16483 1 1 103 PHE CA C 8.141 -8.166 11.898 1.00 . A A . 103 PHE CA 1 1
8 16484 1 1 103 PHE CB C 8.612 -8.597 10.505 1.00 . A A . 103 PHE CB 1 1
8 16485 1 1 103 PHE CD1 C 10.789 -9.729 11.081 1.00 . A A . 103 PHE CD1 1 1
8 16486 1 1 103 PHE CD2 C 10.858 -7.642 9.853 1.00 . A A . 103 PHE CD2 1 1
8 16487 1 1 103 PHE CE1 C 12.187 -9.790 11.057 1.00 . A A . 103 PHE CE1 1 1
8 16488 1 1 103 PHE CE2 C 12.256 -7.702 9.830 1.00 . A A . 103 PHE CE2 1 1
8 16489 1 1 103 PHE CG C 10.123 -8.657 10.480 1.00 . A A . 103 PHE CG 1 1
8 16490 1 1 103 PHE CZ C 12.920 -8.775 10.432 1.00 . A A . 103 PHE CZ 1 1
8 16491 1 1 103 PHE H H 8.206 -10.221 12.567 1.00 . A A . 103 PHE H 1 1
8 16492 1 1 103 PHE HA H 8.720 -7.310 12.215 1.00 . A A . 103 PHE HA 1 1
8 16493 1 1 103 PHE HB2 H 8.209 -9.574 10.275 1.00 . A A . 103 PHE HB2 1 1
8 16494 1 1 103 PHE HB3 H 8.267 -7.882 9.772 1.00 . A A . 103 PHE HB3 1 1
8 16495 1 1 103 PHE HD1 H 10.223 -10.509 11.565 1.00 . A A . 103 PHE HD1 1 1
8 16496 1 1 103 PHE HD2 H 10.345 -6.812 9.388 1.00 . A A . 103 PHE HD2 1 1
8 16497 1 1 103 PHE HE1 H 12.700 -10.618 11.522 1.00 . A A . 103 PHE HE1 1 1
8 16498 1 1 103 PHE HE2 H 12.823 -6.919 9.347 1.00 . A A . 103 PHE HE2 1 1
8 16499 1 1 103 PHE HZ H 13.999 -8.821 10.415 1.00 . A A . 103 PHE HZ 1 1
8 16500 1 1 103 PHE N N 8.345 -9.296 12.862 1.00 . A A . 103 PHE N 1 1
8 16501 1 1 103 PHE O O 6.314 -6.740 11.304 1.00 . A A . 103 PHE O 1 1
8 16502 1 1 104 ASP C C 4.158 -6.867 13.070 1.00 . A A . 104 ASP C 1 1
8 16503 1 1 104 ASP CA C 4.335 -8.199 12.350 1.00 . A A . 104 ASP CA 1 1
8 16504 1 1 104 ASP CB C 3.492 -9.266 13.054 1.00 . A A . 104 ASP CB 1 1
8 16505 1 1 104 ASP CG C 3.478 -10.540 12.212 1.00 . A A . 104 ASP CG 1 1
8 16506 1 1 104 ASP H H 6.067 -9.401 12.824 1.00 . A A . 104 ASP H 1 1
8 16507 1 1 104 ASP HA H 4.012 -8.101 11.326 1.00 . A A . 104 ASP HA 1 1
8 16508 1 1 104 ASP HB2 H 3.914 -9.475 14.025 1.00 . A A . 104 ASP HB2 1 1
8 16509 1 1 104 ASP HB3 H 2.481 -8.904 13.172 1.00 . A A . 104 ASP HB3 1 1
8 16510 1 1 104 ASP N N 5.780 -8.573 12.388 1.00 . A A . 104 ASP N 1 1
8 16511 1 1 104 ASP O O 3.412 -6.008 12.642 1.00 . A A . 104 ASP O 1 1
8 16512 1 1 104 ASP OD1 O 3.919 -10.478 11.077 1.00 . A A . 104 ASP OD1 1 1
8 16513 1 1 104 ASP OD2 O 3.019 -11.554 12.711 1.00 . A A . 104 ASP OD2 1 1
8 16514 1 1 105 GLU C C 5.274 -4.282 14.030 1.00 . A A . 105 GLU C 1 1
8 16515 1 1 105 GLU CA C 4.741 -5.411 14.909 1.00 . A A . 105 GLU CA 1 1
8 16516 1 1 105 GLU CB C 5.559 -5.499 16.199 1.00 . A A . 105 GLU CB 1 1
8 16517 1 1 105 GLU CD C 6.193 -4.304 18.301 1.00 . A A . 105 GLU CD 1 1
8 16518 1 1 105 GLU CG C 5.378 -4.213 17.009 1.00 . A A . 105 GLU CG 1 1
8 16519 1 1 105 GLU H H 5.451 -7.392 14.479 1.00 . A A . 105 GLU H 1 1
8 16520 1 1 105 GLU HA H 3.704 -5.222 15.149 1.00 . A A . 105 GLU HA 1 1
8 16521 1 1 105 GLU HB2 H 5.221 -6.343 16.782 1.00 . A A . 105 GLU HB2 1 1
8 16522 1 1 105 GLU HB3 H 6.603 -5.625 15.955 1.00 . A A . 105 GLU HB3 1 1
8 16523 1 1 105 GLU HG2 H 5.718 -3.369 16.427 1.00 . A A . 105 GLU HG2 1 1
8 16524 1 1 105 GLU HG3 H 4.335 -4.086 17.253 1.00 . A A . 105 GLU HG3 1 1
8 16525 1 1 105 GLU N N 4.852 -6.687 14.158 1.00 . A A . 105 GLU N 1 1
8 16526 1 1 105 GLU O O 4.743 -3.192 14.015 1.00 . A A . 105 GLU O 1 1
8 16527 1 1 105 GLU OE1 O 6.681 -5.382 18.596 1.00 . A A . 105 GLU OE1 1 1
8 16528 1 1 105 GLU OE2 O 6.311 -3.294 18.975 1.00 . A A . 105 GLU OE2 1 1
8 16529 1 1 106 ALA C C 5.901 -3.164 11.301 1.00 . A A . 106 ALA C 1 1
8 16530 1 1 106 ALA CA C 6.893 -3.478 12.422 1.00 . A A . 106 ALA CA 1 1
8 16531 1 1 106 ALA CB C 8.208 -3.971 11.816 1.00 . A A . 106 ALA CB 1 1
8 16532 1 1 106 ALA H H 6.737 -5.424 13.324 1.00 . A A . 106 ALA H 1 1
8 16533 1 1 106 ALA HA H 7.074 -2.586 13.005 1.00 . A A . 106 ALA HA 1 1
8 16534 1 1 106 ALA HB1 H 8.547 -3.266 11.070 1.00 . A A . 106 ALA HB1 1 1
8 16535 1 1 106 ALA HB2 H 8.050 -4.934 11.353 1.00 . A A . 106 ALA HB2 1 1
8 16536 1 1 106 ALA HB3 H 8.952 -4.062 12.593 1.00 . A A . 106 ALA HB3 1 1
8 16537 1 1 106 ALA N N 6.324 -4.537 13.298 1.00 . A A . 106 ALA N 1 1
8 16538 1 1 106 ALA O O 5.643 -2.018 10.998 1.00 . A A . 106 ALA O 1 1
8 16539 1 1 107 GLN C C 3.190 -3.089 10.167 1.00 . A A . 107 GLN C 1 1
8 16540 1 1 107 GLN CA C 4.350 -3.902 9.600 1.00 . A A . 107 GLN CA 1 1
8 16541 1 1 107 GLN CB C 3.821 -5.222 9.039 1.00 . A A . 107 GLN CB 1 1
8 16542 1 1 107 GLN CD C 2.457 -6.217 7.191 1.00 . A A . 107 GLN CD 1 1
8 16543 1 1 107 GLN CG C 2.812 -4.925 7.927 1.00 . A A . 107 GLN CG 1 1
8 16544 1 1 107 GLN H H 5.539 -5.088 10.953 1.00 . A A . 107 GLN H 1 1
8 16545 1 1 107 GLN HA H 4.831 -3.342 8.812 1.00 . A A . 107 GLN HA 1 1
8 16546 1 1 107 GLN HB2 H 4.642 -5.800 8.639 1.00 . A A . 107 GLN HB2 1 1
8 16547 1 1 107 GLN HB3 H 3.334 -5.780 9.825 1.00 . A A . 107 GLN HB3 1 1
8 16548 1 1 107 GLN HE21 H 0.949 -6.662 8.403 1.00 . A A . 107 GLN HE21 1 1
8 16549 1 1 107 GLN HE22 H 1.224 -7.773 7.150 1.00 . A A . 107 GLN HE22 1 1
8 16550 1 1 107 GLN HG2 H 1.918 -4.499 8.358 1.00 . A A . 107 GLN HG2 1 1
8 16551 1 1 107 GLN HG3 H 3.244 -4.223 7.230 1.00 . A A . 107 GLN HG3 1 1
8 16552 1 1 107 GLN N N 5.331 -4.168 10.689 1.00 . A A . 107 GLN N 1 1
8 16553 1 1 107 GLN NE2 N 1.461 -6.946 7.618 1.00 . A A . 107 GLN NE2 1 1
8 16554 1 1 107 GLN O O 2.691 -2.176 9.539 1.00 . A A . 107 GLN O 1 1
8 16555 1 1 107 GLN OE1 O 3.100 -6.575 6.223 1.00 . A A . 107 GLN OE1 1 1
8 16556 1 1 108 LYS C C 2.069 -1.180 12.082 1.00 . A A . 108 LYS C 1 1
8 16557 1 1 108 LYS CA C 1.645 -2.644 11.971 1.00 . A A . 108 LYS CA 1 1
8 16558 1 1 108 LYS CB C 1.352 -3.208 13.363 1.00 . A A . 108 LYS CB 1 1
8 16559 1 1 108 LYS CD C -0.071 -3.016 15.403 1.00 . A A . 108 LYS CD 1 1
8 16560 1 1 108 LYS CE C -1.133 -2.172 16.110 1.00 . A A . 108 LYS CE 1 1
8 16561 1 1 108 LYS CG C 0.203 -2.435 14.015 1.00 . A A . 108 LYS CG 1 1
8 16562 1 1 108 LYS H H 3.184 -4.140 11.850 1.00 . A A . 108 LYS H 1 1
8 16563 1 1 108 LYS HA H 0.765 -2.722 11.349 1.00 . A A . 108 LYS HA 1 1
8 16564 1 1 108 LYS HB2 H 1.080 -4.251 13.277 1.00 . A A . 108 LYS HB2 1 1
8 16565 1 1 108 LYS HB3 H 2.234 -3.119 13.979 1.00 . A A . 108 LYS HB3 1 1
8 16566 1 1 108 LYS HD2 H -0.422 -4.031 15.305 1.00 . A A . 108 LYS HD2 1 1
8 16567 1 1 108 LYS HD3 H 0.841 -3.003 15.983 1.00 . A A . 108 LYS HD3 1 1
8 16568 1 1 108 LYS HE2 H -1.955 -1.990 15.435 1.00 . A A . 108 LYS HE2 1 1
8 16569 1 1 108 LYS HE3 H -1.491 -2.702 16.980 1.00 . A A . 108 LYS HE3 1 1
8 16570 1 1 108 LYS HG2 H 0.469 -1.393 14.103 1.00 . A A . 108 LYS HG2 1 1
8 16571 1 1 108 LYS HG3 H -0.687 -2.532 13.407 1.00 . A A . 108 LYS HG3 1 1
8 16572 1 1 108 LYS HZ1 H -0.995 -0.096 16.015 1.00 . A A . 108 LYS HZ1 1 1
8 16573 1 1 108 LYS HZ2 H 0.482 -0.876 16.325 1.00 . A A . 108 LYS HZ2 1 1
8 16574 1 1 108 LYS HZ3 H -0.685 -0.740 17.553 1.00 . A A . 108 LYS HZ3 1 1
8 16575 1 1 108 LYS N N 2.762 -3.406 11.356 1.00 . A A . 108 LYS N 1 1
8 16576 1 1 108 LYS NZ N -0.538 -0.873 16.532 1.00 . A A . 108 LYS NZ 1 1
8 16577 1 1 108 LYS O O 1.304 -0.276 11.814 1.00 . A A . 108 LYS O 1 1
8 16578 1 1 109 LYS C C 3.838 1.075 11.188 1.00 . A A . 109 LYS C 1 1
8 16579 1 1 109 LYS CA C 3.773 0.457 12.586 1.00 . A A . 109 LYS CA 1 1
8 16580 1 1 109 LYS CB C 5.159 0.478 13.244 1.00 . A A . 109 LYS CB 1 1
8 16581 1 1 109 LYS CD C 4.443 0.950 15.623 1.00 . A A . 109 LYS CD 1 1
8 16582 1 1 109 LYS CE C 4.618 0.479 17.067 1.00 . A A . 109 LYS CE 1 1
8 16583 1 1 109 LYS CG C 5.069 -0.080 14.675 1.00 . A A . 109 LYS CG 1 1
8 16584 1 1 109 LYS H H 3.896 -1.689 12.674 1.00 . A A . 109 LYS H 1 1
8 16585 1 1 109 LYS HA H 3.079 1.022 13.184 1.00 . A A . 109 LYS HA 1 1
8 16586 1 1 109 LYS HB2 H 5.838 -0.130 12.663 1.00 . A A . 109 LYS HB2 1 1
8 16587 1 1 109 LYS HB3 H 5.526 1.492 13.277 1.00 . A A . 109 LYS HB3 1 1
8 16588 1 1 109 LYS HD2 H 4.928 1.906 15.494 1.00 . A A . 109 LYS HD2 1 1
8 16589 1 1 109 LYS HD3 H 3.389 1.049 15.414 1.00 . A A . 109 LYS HD3 1 1
8 16590 1 1 109 LYS HE2 H 4.110 -0.465 17.203 1.00 . A A . 109 LYS HE2 1 1
8 16591 1 1 109 LYS HE3 H 5.669 0.356 17.281 1.00 . A A . 109 LYS HE3 1 1
8 16592 1 1 109 LYS HG2 H 4.461 -0.971 14.671 1.00 . A A . 109 LYS HG2 1 1
8 16593 1 1 109 LYS HG3 H 6.060 -0.328 15.024 1.00 . A A . 109 LYS HG3 1 1
8 16594 1 1 109 LYS HZ1 H 3.518 2.206 17.443 1.00 . A A . 109 LYS HZ1 1 1
8 16595 1 1 109 LYS HZ2 H 4.805 1.956 18.523 1.00 . A A . 109 LYS HZ2 1 1
8 16596 1 1 109 LYS HZ3 H 3.389 1.028 18.656 1.00 . A A . 109 LYS HZ3 1 1
8 16597 1 1 109 LYS N N 3.293 -0.943 12.470 1.00 . A A . 109 LYS N 1 1
8 16598 1 1 109 LYS NZ N 4.039 1.494 17.992 1.00 . A A . 109 LYS NZ 1 1
8 16599 1 1 109 LYS O O 3.473 2.218 10.991 1.00 . A A . 109 LYS O 1 1
8 16600 1 1 110 ILE C C 2.888 1.112 8.344 1.00 . A A . 110 ILE C 1 1
8 16601 1 1 110 ILE CA C 4.327 0.895 8.825 1.00 . A A . 110 ILE CA 1 1
8 16602 1 1 110 ILE CB C 5.039 -0.086 7.878 1.00 . A A . 110 ILE CB 1 1
8 16603 1 1 110 ILE CD1 C 7.253 1.055 8.374 1.00 . A A . 110 ILE CD1 1 1
8 16604 1 1 110 ILE CG1 C 6.505 -0.287 8.306 1.00 . A A . 110 ILE CG1 1 1
8 16605 1 1 110 ILE CG2 C 4.995 0.448 6.442 1.00 . A A . 110 ILE CG2 1 1
8 16606 1 1 110 ILE H H 4.554 -0.598 10.368 1.00 . A A . 110 ILE H 1 1
8 16607 1 1 110 ILE HA H 4.846 1.840 8.839 1.00 . A A . 110 ILE HA 1 1
8 16608 1 1 110 ILE HB H 4.528 -1.037 7.912 1.00 . A A . 110 ILE HB 1 1
8 16609 1 1 110 ILE HD11 H 7.109 1.497 9.347 1.00 . A A . 110 ILE HD11 1 1
8 16610 1 1 110 ILE HD12 H 6.881 1.727 7.617 1.00 . A A . 110 ILE HD12 1 1
8 16611 1 1 110 ILE HD13 H 8.307 0.883 8.211 1.00 . A A . 110 ILE HD13 1 1
8 16612 1 1 110 ILE HG12 H 6.533 -0.753 9.275 1.00 . A A . 110 ILE HG12 1 1
8 16613 1 1 110 ILE HG13 H 6.998 -0.929 7.590 1.00 . A A . 110 ILE HG13 1 1
8 16614 1 1 110 ILE HG21 H 5.590 -0.188 5.804 1.00 . A A . 110 ILE HG21 1 1
8 16615 1 1 110 ILE HG22 H 5.394 1.452 6.417 1.00 . A A . 110 ILE HG22 1 1
8 16616 1 1 110 ILE HG23 H 3.977 0.456 6.087 1.00 . A A . 110 ILE HG23 1 1
8 16617 1 1 110 ILE N N 4.277 0.328 10.203 1.00 . A A . 110 ILE N 1 1
8 16618 1 1 110 ILE O O 2.560 2.142 7.796 1.00 . A A . 110 ILE O 1 1
8 16619 1 1 111 PHE C C -0.030 1.495 8.826 1.00 . A A . 111 PHE C 1 1
8 16620 1 1 111 PHE CA C 0.606 0.286 8.121 1.00 . A A . 111 PHE CA 1 1
8 16621 1 1 111 PHE CB C -0.168 -1.010 8.487 1.00 . A A . 111 PHE CB 1 1
8 16622 1 1 111 PHE CD1 C 0.754 -2.088 6.396 1.00 . A A . 111 PHE CD1 1 1
8 16623 1 1 111 PHE CD2 C -1.550 -2.526 7.009 1.00 . A A . 111 PHE CD2 1 1
8 16624 1 1 111 PHE CE1 C 0.602 -2.897 5.263 1.00 . A A . 111 PHE CE1 1 1
8 16625 1 1 111 PHE CE2 C -1.699 -3.334 5.879 1.00 . A A . 111 PHE CE2 1 1
8 16626 1 1 111 PHE CG C -0.323 -1.900 7.269 1.00 . A A . 111 PHE CG 1 1
8 16627 1 1 111 PHE CZ C -0.628 -3.519 5.006 1.00 . A A . 111 PHE CZ 1 1
8 16628 1 1 111 PHE H H 2.320 -0.677 9.003 1.00 . A A . 111 PHE H 1 1
8 16629 1 1 111 PHE HA H 0.575 0.445 7.051 1.00 . A A . 111 PHE HA 1 1
8 16630 1 1 111 PHE HB2 H 0.381 -1.546 9.248 1.00 . A A . 111 PHE HB2 1 1
8 16631 1 1 111 PHE HB3 H -1.149 -0.759 8.871 1.00 . A A . 111 PHE HB3 1 1
8 16632 1 1 111 PHE HD1 H 1.700 -1.606 6.596 1.00 . A A . 111 PHE HD1 1 1
8 16633 1 1 111 PHE HD2 H -2.384 -2.385 7.683 1.00 . A A . 111 PHE HD2 1 1
8 16634 1 1 111 PHE HE1 H 1.433 -3.040 4.592 1.00 . A A . 111 PHE HE1 1 1
8 16635 1 1 111 PHE HE2 H -2.643 -3.812 5.680 1.00 . A A . 111 PHE HE2 1 1
8 16636 1 1 111 PHE HZ H -0.753 -4.140 4.132 1.00 . A A . 111 PHE HZ 1 1
8 16637 1 1 111 PHE N N 2.028 0.144 8.555 1.00 . A A . 111 PHE N 1 1
8 16638 1 1 111 PHE O O -0.690 2.308 8.212 1.00 . A A . 111 PHE O 1 1
8 16639 1 1 112 ASN C C 0.108 4.074 10.313 1.00 . A A . 112 ASN C 1 1
8 16640 1 1 112 ASN CA C -0.462 2.758 10.844 1.00 . A A . 112 ASN CA 1 1
8 16641 1 1 112 ASN CB C -0.124 2.644 12.329 1.00 . A A . 112 ASN CB 1 1
8 16642 1 1 112 ASN CG C -0.839 1.438 12.932 1.00 . A A . 112 ASN CG 1 1
8 16643 1 1 112 ASN H H 0.671 0.940 10.596 1.00 . A A . 112 ASN H 1 1
8 16644 1 1 112 ASN HA H -1.535 2.746 10.715 1.00 . A A . 112 ASN HA 1 1
8 16645 1 1 112 ASN HB2 H 0.944 2.525 12.445 1.00 . A A . 112 ASN HB2 1 1
8 16646 1 1 112 ASN HB3 H -0.444 3.541 12.840 1.00 . A A . 112 ASN HB3 1 1
8 16647 1 1 112 ASN HD21 H 0.383 1.327 14.491 1.00 . A A . 112 ASN HD21 1 1
8 16648 1 1 112 ASN HD22 H -0.843 0.155 14.447 1.00 . A A . 112 ASN HD22 1 1
8 16649 1 1 112 ASN N N 0.147 1.611 10.112 1.00 . A A . 112 ASN N 1 1
8 16650 1 1 112 ASN ND2 N -0.398 0.931 14.050 1.00 . A A . 112 ASN ND2 1 1
8 16651 1 1 112 ASN O O -0.600 5.045 10.135 1.00 . A A . 112 ASN O 1 1
8 16652 1 1 112 ASN OD1 O -1.807 0.951 12.384 1.00 . A A . 112 ASN OD1 1 1
8 16653 1 1 113 LEU C C 1.435 5.763 8.220 1.00 . A A . 113 LEU C 1 1
8 16654 1 1 113 LEU CA C 2.020 5.373 9.577 1.00 . A A . 113 LEU CA 1 1
8 16655 1 1 113 LEU CB C 3.527 5.133 9.430 1.00 . A A . 113 LEU CB 1 1
8 16656 1 1 113 LEU CD1 C 4.080 7.540 9.932 1.00 . A A . 113 LEU CD1 1 1
8 16657 1 1 113 LEU CD2 C 5.719 6.081 8.720 1.00 . A A . 113 LEU CD2 1 1
8 16658 1 1 113 LEU CG C 4.234 6.396 8.918 1.00 . A A . 113 LEU CG 1 1
8 16659 1 1 113 LEU H H 1.942 3.325 10.240 1.00 . A A . 113 LEU H 1 1
8 16660 1 1 113 LEU HA H 1.849 6.166 10.288 1.00 . A A . 113 LEU HA 1 1
8 16661 1 1 113 LEU HB2 H 3.938 4.861 10.391 1.00 . A A . 113 LEU HB2 1 1
8 16662 1 1 113 LEU HB3 H 3.691 4.326 8.732 1.00 . A A . 113 LEU HB3 1 1
8 16663 1 1 113 LEU HD11 H 3.125 8.024 9.789 1.00 . A A . 113 LEU HD11 1 1
8 16664 1 1 113 LEU HD12 H 4.870 8.265 9.785 1.00 . A A . 113 LEU HD12 1 1
8 16665 1 1 113 LEU HD13 H 4.139 7.146 10.937 1.00 . A A . 113 LEU HD13 1 1
8 16666 1 1 113 LEU HD21 H 5.845 5.486 7.827 1.00 . A A . 113 LEU HD21 1 1
8 16667 1 1 113 LEU HD22 H 6.089 5.531 9.574 1.00 . A A . 113 LEU HD22 1 1
8 16668 1 1 113 LEU HD23 H 6.273 7.003 8.620 1.00 . A A . 113 LEU HD23 1 1
8 16669 1 1 113 LEU HG H 3.806 6.695 7.974 1.00 . A A . 113 LEU HG 1 1
8 16670 1 1 113 LEU N N 1.389 4.117 10.075 1.00 . A A . 113 LEU N 1 1
8 16671 1 1 113 LEU O O 0.895 6.838 8.050 1.00 . A A . 113 LEU O 1 1
8 16672 1 1 114 MET C C -0.511 5.334 5.954 1.00 . A A . 114 MET C 1 1
8 16673 1 1 114 MET CA C 1.014 5.220 5.898 1.00 . A A . 114 MET CA 1 1
8 16674 1 1 114 MET CB C 1.413 4.092 4.941 1.00 . A A . 114 MET CB 1 1
8 16675 1 1 114 MET CE C 1.177 1.638 2.953 1.00 . A A . 114 MET CE 1 1
8 16676 1 1 114 MET CG C 0.743 2.789 5.386 1.00 . A A . 114 MET CG 1 1
8 16677 1 1 114 MET H H 1.996 4.042 7.411 1.00 . A A . 114 MET H 1 1
8 16678 1 1 114 MET HA H 1.435 6.150 5.550 1.00 . A A . 114 MET HA 1 1
8 16679 1 1 114 MET HB2 H 1.093 4.339 3.939 1.00 . A A . 114 MET HB2 1 1
8 16680 1 1 114 MET HB3 H 2.484 3.968 4.957 1.00 . A A . 114 MET HB3 1 1
8 16681 1 1 114 MET HE1 H 0.270 2.222 2.896 1.00 . A A . 114 MET HE1 1 1
8 16682 1 1 114 MET HE2 H 1.013 0.684 2.478 1.00 . A A . 114 MET HE2 1 1
8 16683 1 1 114 MET HE3 H 1.975 2.160 2.444 1.00 . A A . 114 MET HE3 1 1
8 16684 1 1 114 MET HG2 H 0.764 2.722 6.462 1.00 . A A . 114 MET HG2 1 1
8 16685 1 1 114 MET HG3 H -0.281 2.778 5.050 1.00 . A A . 114 MET HG3 1 1
8 16686 1 1 114 MET N N 1.548 4.901 7.251 1.00 . A A . 114 MET N 1 1
8 16687 1 1 114 MET O O -1.100 6.208 5.352 1.00 . A A . 114 MET O 1 1
8 16688 1 1 114 MET SD S 1.633 1.377 4.683 1.00 . A A . 114 MET SD 1 1
8 16689 1 1 115 GLU C C -3.094 5.830 7.344 1.00 . A A . 115 GLU C 1 1
8 16690 1 1 115 GLU CA C -2.639 4.495 6.745 1.00 . A A . 115 GLU CA 1 1
8 16691 1 1 115 GLU CB C -3.127 3.342 7.627 1.00 . A A . 115 GLU CB 1 1
8 16692 1 1 115 GLU CD C -5.125 2.202 8.587 1.00 . A A . 115 GLU CD 1 1
8 16693 1 1 115 GLU CG C -4.654 3.356 7.706 1.00 . A A . 115 GLU CG 1 1
8 16694 1 1 115 GLU H H -0.658 3.745 7.132 1.00 . A A . 115 GLU H 1 1
8 16695 1 1 115 GLU HA H -3.057 4.385 5.754 1.00 . A A . 115 GLU HA 1 1
8 16696 1 1 115 GLU HB2 H -2.799 2.405 7.205 1.00 . A A . 115 GLU HB2 1 1
8 16697 1 1 115 GLU HB3 H -2.718 3.452 8.621 1.00 . A A . 115 GLU HB3 1 1
8 16698 1 1 115 GLU HG2 H -4.989 4.290 8.131 1.00 . A A . 115 GLU HG2 1 1
8 16699 1 1 115 GLU HG3 H -5.066 3.242 6.715 1.00 . A A . 115 GLU HG3 1 1
8 16700 1 1 115 GLU N N -1.153 4.449 6.662 1.00 . A A . 115 GLU N 1 1
8 16701 1 1 115 GLU O O -4.073 6.408 6.927 1.00 . A A . 115 GLU O 1 1
8 16702 1 1 115 GLU OE1 O -4.303 1.367 8.925 1.00 . A A . 115 GLU OE1 1 1
8 16703 1 1 115 GLU OE2 O -6.301 2.172 8.911 1.00 . A A . 115 GLU OE2 1 1
8 16704 1 1 116 LYS C C -2.554 8.775 7.993 1.00 . A A . 116 LYS C 1 1
8 16705 1 1 116 LYS CA C -2.849 7.604 8.939 1.00 . A A . 116 LYS CA 1 1
8 16706 1 1 116 LYS CB C -2.119 7.809 10.270 1.00 . A A . 116 LYS CB 1 1
8 16707 1 1 116 LYS CD C -3.933 7.171 11.917 1.00 . A A . 116 LYS CD 1 1
8 16708 1 1 116 LYS CE C -4.289 6.186 13.033 1.00 . A A . 116 LYS CE 1 1
8 16709 1 1 116 LYS CG C -2.590 6.762 11.295 1.00 . A A . 116 LYS CG 1 1
8 16710 1 1 116 LYS H H -1.636 5.842 8.681 1.00 . A A . 116 LYS H 1 1
8 16711 1 1 116 LYS HA H -3.908 7.568 9.116 1.00 . A A . 116 LYS HA 1 1
8 16712 1 1 116 LYS HB2 H -1.055 7.707 10.113 1.00 . A A . 116 LYS HB2 1 1
8 16713 1 1 116 LYS HB3 H -2.333 8.800 10.646 1.00 . A A . 116 LYS HB3 1 1
8 16714 1 1 116 LYS HD2 H -3.857 8.168 12.325 1.00 . A A . 116 LYS HD2 1 1
8 16715 1 1 116 LYS HD3 H -4.710 7.146 11.170 1.00 . A A . 116 LYS HD3 1 1
8 16716 1 1 116 LYS HE2 H -3.433 6.043 13.676 1.00 . A A . 116 LYS HE2 1 1
8 16717 1 1 116 LYS HE3 H -5.113 6.577 13.611 1.00 . A A . 116 LYS HE3 1 1
8 16718 1 1 116 LYS HG2 H -2.705 5.807 10.802 1.00 . A A . 116 LYS HG2 1 1
8 16719 1 1 116 LYS HG3 H -1.849 6.672 12.074 1.00 . A A . 116 LYS HG3 1 1
8 16720 1 1 116 LYS HZ1 H -3.971 4.161 12.661 1.00 . A A . 116 LYS HZ1 1 1
8 16721 1 1 116 LYS HZ2 H -4.742 4.987 11.393 1.00 . A A . 116 LYS HZ2 1 1
8 16722 1 1 116 LYS HZ3 H -5.605 4.590 12.801 1.00 . A A . 116 LYS HZ3 1 1
8 16723 1 1 116 LYS N N -2.417 6.319 8.330 1.00 . A A . 116 LYS N 1 1
8 16724 1 1 116 LYS NZ N -4.683 4.882 12.427 1.00 . A A . 116 LYS NZ 1 1
8 16725 1 1 116 LYS O O -3.321 9.714 7.912 1.00 . A A . 116 LYS O 1 1
8 16726 1 1 117 ASP C C -1.210 9.526 4.911 1.00 . A A . 117 ASP C 1 1
8 16727 1 1 117 ASP CA C -1.077 9.893 6.397 1.00 . A A . 117 ASP CA 1 1
8 16728 1 1 117 ASP CB C 0.372 10.294 6.669 1.00 . A A . 117 ASP CB 1 1
8 16729 1 1 117 ASP CG C 0.488 10.869 8.081 1.00 . A A . 117 ASP CG 1 1
8 16730 1 1 117 ASP H H -0.817 7.995 7.407 1.00 . A A . 117 ASP H 1 1
8 16731 1 1 117 ASP HA H -1.713 10.741 6.605 1.00 . A A . 117 ASP HA 1 1
8 16732 1 1 117 ASP HB2 H 1.008 9.426 6.579 1.00 . A A . 117 ASP HB2 1 1
8 16733 1 1 117 ASP HB3 H 0.679 11.043 5.953 1.00 . A A . 117 ASP HB3 1 1
8 16734 1 1 117 ASP N N -1.434 8.750 7.306 1.00 . A A . 117 ASP N 1 1
8 16735 1 1 117 ASP O O -1.786 10.266 4.143 1.00 . A A . 117 ASP O 1 1
8 16736 1 1 117 ASP OD1 O -0.533 11.247 8.631 1.00 . A A . 117 ASP OD1 1 1
8 16737 1 1 117 ASP OD2 O 1.596 10.922 8.588 1.00 . A A . 117 ASP OD2 1 1
8 16738 1 1 118 SER C C -2.193 7.953 2.580 1.00 . A A . 118 SER C 1 1
8 16739 1 1 118 SER CA C -0.737 8.086 3.022 1.00 . A A . 118 SER CA 1 1
8 16740 1 1 118 SER CB C -0.006 6.774 2.743 1.00 . A A . 118 SER CB 1 1
8 16741 1 1 118 SER H H -0.165 7.842 5.096 1.00 . A A . 118 SER H 1 1
8 16742 1 1 118 SER HA H -0.272 8.877 2.454 1.00 . A A . 118 SER HA 1 1
8 16743 1 1 118 SER HB2 H 0.250 6.722 1.698 1.00 . A A . 118 SER HB2 1 1
8 16744 1 1 118 SER HB3 H 0.900 6.738 3.335 1.00 . A A . 118 SER HB3 1 1
8 16745 1 1 118 SER HG H -0.465 5.228 3.828 1.00 . A A . 118 SER HG 1 1
8 16746 1 1 118 SER N N -0.655 8.424 4.479 1.00 . A A . 118 SER N 1 1
8 16747 1 1 118 SER O O -2.584 8.464 1.549 1.00 . A A . 118 SER O 1 1
8 16748 1 1 118 SER OG O -0.851 5.682 3.076 1.00 . A A . 118 SER OG 1 1
8 16749 1 1 119 TYR C C -5.057 8.494 2.797 1.00 . A A . 119 TYR C 1 1
8 16750 1 1 119 TYR CA C -4.424 7.113 2.941 1.00 . A A . 119 TYR CA 1 1
8 16751 1 1 119 TYR CB C -5.152 6.271 4.013 1.00 . A A . 119 TYR CB 1 1
8 16752 1 1 119 TYR CD1 C -4.875 4.173 2.633 1.00 . A A . 119 TYR CD1 1 1
8 16753 1 1 119 TYR CD2 C -7.030 4.637 3.636 1.00 . A A . 119 TYR CD2 1 1
8 16754 1 1 119 TYR CE1 C -5.385 2.999 2.077 1.00 . A A . 119 TYR CE1 1 1
8 16755 1 1 119 TYR CE2 C -7.539 3.460 3.081 1.00 . A A . 119 TYR CE2 1 1
8 16756 1 1 119 TYR CG C -5.700 4.993 3.415 1.00 . A A . 119 TYR CG 1 1
8 16757 1 1 119 TYR CZ C -6.714 2.643 2.302 1.00 . A A . 119 TYR CZ 1 1
8 16758 1 1 119 TYR H H -2.668 6.865 4.167 1.00 . A A . 119 TYR H 1 1
8 16759 1 1 119 TYR HA H -4.467 6.619 1.989 1.00 . A A . 119 TYR HA 1 1
8 16760 1 1 119 TYR HB2 H -4.447 6.011 4.776 1.00 . A A . 119 TYR HB2 1 1
8 16761 1 1 119 TYR HB3 H -5.960 6.841 4.453 1.00 . A A . 119 TYR HB3 1 1
8 16762 1 1 119 TYR HD1 H -3.844 4.445 2.463 1.00 . A A . 119 TYR HD1 1 1
8 16763 1 1 119 TYR HD2 H -7.663 5.271 4.237 1.00 . A A . 119 TYR HD2 1 1
8 16764 1 1 119 TYR HE1 H -4.752 2.368 1.474 1.00 . A A . 119 TYR HE1 1 1
8 16765 1 1 119 TYR HE2 H -8.564 3.183 3.253 1.00 . A A . 119 TYR HE2 1 1
8 16766 1 1 119 TYR HH H -6.892 1.418 0.849 1.00 . A A . 119 TYR HH 1 1
8 16767 1 1 119 TYR N N -2.999 7.272 3.340 1.00 . A A . 119 TYR N 1 1
8 16768 1 1 119 TYR O O -5.737 8.776 1.832 1.00 . A A . 119 TYR O 1 1
8 16769 1 1 119 TYR OH O -7.213 1.481 1.753 1.00 . A A . 119 TYR OH 1 1
8 16770 1 1 120 ARG C C -4.860 11.359 2.339 1.00 . A A . 120 ARG C 1 1
8 16771 1 1 120 ARG CA C -5.406 10.719 3.616 1.00 . A A . 120 ARG CA 1 1
8 16772 1 1 120 ARG CB C -5.031 11.552 4.844 1.00 . A A . 120 ARG CB 1 1
8 16773 1 1 120 ARG CD C -5.450 11.805 7.325 1.00 . A A . 120 ARG CD 1 1
8 16774 1 1 120 ARG CG C -5.790 11.002 6.057 1.00 . A A . 120 ARG CG 1 1
8 16775 1 1 120 ARG CZ C -6.604 10.134 8.707 1.00 . A A . 120 ARG CZ 1 1
8 16776 1 1 120 ARG H H -4.266 9.121 4.499 1.00 . A A . 120 ARG H 1 1
8 16777 1 1 120 ARG HA H -6.482 10.643 3.546 1.00 . A A . 120 ARG HA 1 1
8 16778 1 1 120 ARG HB2 H -3.965 11.483 5.018 1.00 . A A . 120 ARG HB2 1 1
8 16779 1 1 120 ARG HB3 H -5.306 12.583 4.684 1.00 . A A . 120 ARG HB3 1 1
8 16780 1 1 120 ARG HD2 H -4.435 12.161 7.267 1.00 . A A . 120 ARG HD2 1 1
8 16781 1 1 120 ARG HD3 H -6.120 12.655 7.405 1.00 . A A . 120 ARG HD3 1 1
8 16782 1 1 120 ARG HE H -4.824 10.881 9.171 1.00 . A A . 120 ARG HE 1 1
8 16783 1 1 120 ARG HG2 H -6.846 11.067 5.857 1.00 . A A . 120 ARG HG2 1 1
8 16784 1 1 120 ARG HG3 H -5.519 9.966 6.208 1.00 . A A . 120 ARG HG3 1 1
8 16785 1 1 120 ARG HH11 H -7.702 10.949 7.248 1.00 . A A . 120 ARG HH11 1 1
8 16786 1 1 120 ARG HH12 H -8.443 9.637 8.094 1.00 . A A . 120 ARG HH12 1 1
8 16787 1 1 120 ARG HH21 H -5.810 9.201 10.291 1.00 . A A . 120 ARG HH21 1 1
8 16788 1 1 120 ARG HH22 H -7.387 8.666 9.817 1.00 . A A . 120 ARG HH22 1 1
8 16789 1 1 120 ARG N N -4.827 9.361 3.733 1.00 . A A . 120 ARG N 1 1
8 16790 1 1 120 ARG NE N -5.566 10.918 8.531 1.00 . A A . 120 ARG NE 1 1
8 16791 1 1 120 ARG NH1 N -7.665 10.253 7.958 1.00 . A A . 120 ARG NH1 1 1
8 16792 1 1 120 ARG NH2 N -6.600 9.267 9.681 1.00 . A A . 120 ARG NH2 1 1
8 16793 1 1 120 ARG O O -5.567 12.039 1.619 1.00 . A A . 120 ARG O 1 1
8 16794 1 1 121 ARG C C -3.607 11.001 -0.424 1.00 . A A . 121 ARG C 1 1
8 16795 1 1 121 ARG CA C -3.010 11.704 0.804 1.00 . A A . 121 ARG CA 1 1
8 16796 1 1 121 ARG CB C -1.496 11.478 0.811 1.00 . A A . 121 ARG CB 1 1
8 16797 1 1 121 ARG CD C 0.670 12.115 1.871 1.00 . A A . 121 ARG CD 1 1
8 16798 1 1 121 ARG CG C -0.840 12.355 1.880 1.00 . A A . 121 ARG CG 1 1
8 16799 1 1 121 ARG CZ C 2.549 12.694 3.290 1.00 . A A . 121 ARG CZ 1 1
8 16800 1 1 121 ARG H H -3.062 10.565 2.633 1.00 . A A . 121 ARG H 1 1
8 16801 1 1 121 ARG HA H -3.221 12.761 0.756 1.00 . A A . 121 ARG HA 1 1
8 16802 1 1 121 ARG HB2 H -1.286 10.438 1.019 1.00 . A A . 121 ARG HB2 1 1
8 16803 1 1 121 ARG HB3 H -1.095 11.735 -0.156 1.00 . A A . 121 ARG HB3 1 1
8 16804 1 1 121 ARG HD2 H 0.870 11.071 2.046 1.00 . A A . 121 ARG HD2 1 1
8 16805 1 1 121 ARG HD3 H 1.074 12.400 0.908 1.00 . A A . 121 ARG HD3 1 1
8 16806 1 1 121 ARG HE H 0.799 13.626 3.403 1.00 . A A . 121 ARG HE 1 1
8 16807 1 1 121 ARG HG2 H -1.044 13.393 1.667 1.00 . A A . 121 ARG HG2 1 1
8 16808 1 1 121 ARG HG3 H -1.237 12.102 2.849 1.00 . A A . 121 ARG HG3 1 1
8 16809 1 1 121 ARG HH11 H 2.819 11.245 1.934 1.00 . A A . 121 ARG HH11 1 1
8 16810 1 1 121 ARG HH12 H 4.188 11.599 2.936 1.00 . A A . 121 ARG HH12 1 1
8 16811 1 1 121 ARG HH21 H 2.573 14.095 4.721 1.00 . A A . 121 ARG HH21 1 1
8 16812 1 1 121 ARG HH22 H 4.050 13.212 4.512 1.00 . A A . 121 ARG HH22 1 1
8 16813 1 1 121 ARG N N -3.606 11.127 2.044 1.00 . A A . 121 ARG N 1 1
8 16814 1 1 121 ARG NE N 1.311 12.925 2.947 1.00 . A A . 121 ARG NE 1 1
8 16815 1 1 121 ARG NH1 N 3.239 11.773 2.673 1.00 . A A . 121 ARG NH1 1 1
8 16816 1 1 121 ARG NH2 N 3.100 13.387 4.249 1.00 . A A . 121 ARG NH2 1 1
8 16817 1 1 121 ARG O O -3.901 11.625 -1.424 1.00 . A A . 121 ARG O 1 1
8 16818 1 1 122 PHE C C -5.762 9.529 -1.843 1.00 . A A . 122 PHE C 1 1
8 16819 1 1 122 PHE CA C -4.377 8.973 -1.524 1.00 . A A . 122 PHE CA 1 1
8 16820 1 1 122 PHE CB C -4.488 7.476 -1.186 1.00 . A A . 122 PHE CB 1 1
8 16821 1 1 122 PHE CD1 C -2.767 6.693 -2.813 1.00 . A A . 122 PHE CD1 1 1
8 16822 1 1 122 PHE CD2 C -2.371 6.289 -0.461 1.00 . A A . 122 PHE CD2 1 1
8 16823 1 1 122 PHE CE1 C -1.553 6.080 -3.125 1.00 . A A . 122 PHE CE1 1 1
8 16824 1 1 122 PHE CE2 C -1.152 5.681 -0.769 1.00 . A A . 122 PHE CE2 1 1
8 16825 1 1 122 PHE CG C -3.177 6.796 -1.487 1.00 . A A . 122 PHE CG 1 1
8 16826 1 1 122 PHE CZ C -0.741 5.573 -2.100 1.00 . A A . 122 PHE CZ 1 1
8 16827 1 1 122 PHE H H -3.558 9.216 0.460 1.00 . A A . 122 PHE H 1 1
8 16828 1 1 122 PHE HA H -3.738 9.107 -2.384 1.00 . A A . 122 PHE HA 1 1
8 16829 1 1 122 PHE HB2 H -4.721 7.365 -0.143 1.00 . A A . 122 PHE HB2 1 1
8 16830 1 1 122 PHE HB3 H -5.270 7.021 -1.780 1.00 . A A . 122 PHE HB3 1 1
8 16831 1 1 122 PHE HD1 H -3.396 7.087 -3.597 1.00 . A A . 122 PHE HD1 1 1
8 16832 1 1 122 PHE HD2 H -2.689 6.363 0.563 1.00 . A A . 122 PHE HD2 1 1
8 16833 1 1 122 PHE HE1 H -1.242 5.994 -4.155 1.00 . A A . 122 PHE HE1 1 1
8 16834 1 1 122 PHE HE2 H -0.528 5.288 0.021 1.00 . A A . 122 PHE HE2 1 1
8 16835 1 1 122 PHE HZ H 0.202 5.110 -2.335 1.00 . A A . 122 PHE HZ 1 1
8 16836 1 1 122 PHE N N -3.797 9.706 -0.355 1.00 . A A . 122 PHE N 1 1
8 16837 1 1 122 PHE O O -6.072 9.830 -2.973 1.00 . A A . 122 PHE O 1 1
8 16838 1 1 123 LEU C C -7.811 11.612 -1.717 1.00 . A A . 123 LEU C 1 1
8 16839 1 1 123 LEU CA C -7.954 10.212 -1.123 1.00 . A A . 123 LEU CA 1 1
8 16840 1 1 123 LEU CB C -8.750 10.278 0.185 1.00 . A A . 123 LEU CB 1 1
8 16841 1 1 123 LEU CD1 C -9.643 8.955 2.109 1.00 . A A . 123 LEU CD1 1 1
8 16842 1 1 123 LEU CD2 C -9.815 8.025 -0.221 1.00 . A A . 123 LEU CD2 1 1
8 16843 1 1 123 LEU CG C -8.952 8.862 0.746 1.00 . A A . 123 LEU CG 1 1
8 16844 1 1 123 LEU H H -6.325 9.420 0.045 1.00 . A A . 123 LEU H 1 1
8 16845 1 1 123 LEU HA H -8.466 9.576 -1.829 1.00 . A A . 123 LEU HA 1 1
8 16846 1 1 123 LEU HB2 H -8.210 10.875 0.904 1.00 . A A . 123 LEU HB2 1 1
8 16847 1 1 123 LEU HB3 H -9.713 10.728 -0.004 1.00 . A A . 123 LEU HB3 1 1
8 16848 1 1 123 LEU HD11 H -10.665 9.274 1.975 1.00 . A A . 123 LEU HD11 1 1
8 16849 1 1 123 LEU HD12 H -9.122 9.669 2.729 1.00 . A A . 123 LEU HD12 1 1
8 16850 1 1 123 LEU HD13 H -9.629 7.987 2.586 1.00 . A A . 123 LEU HD13 1 1
8 16851 1 1 123 LEU HD21 H -9.178 7.560 -0.958 1.00 . A A . 123 LEU HD21 1 1
8 16852 1 1 123 LEU HD22 H -10.536 8.659 -0.717 1.00 . A A . 123 LEU HD22 1 1
8 16853 1 1 123 LEU HD23 H -10.339 7.257 0.331 1.00 . A A . 123 LEU HD23 1 1
8 16854 1 1 123 LEU HG H -7.987 8.389 0.867 1.00 . A A . 123 LEU HG 1 1
8 16855 1 1 123 LEU N N -6.593 9.670 -0.862 1.00 . A A . 123 LEU N 1 1
8 16856 1 1 123 LEU O O -8.530 11.991 -2.619 1.00 . A A . 123 LEU O 1 1
8 16857 1 1 124 LYS C C -5.718 13.736 -2.933 1.00 . A A . 124 LYS C 1 1
8 16858 1 1 124 LYS CA C -6.685 13.762 -1.744 1.00 . A A . 124 LYS CA 1 1
8 16859 1 1 124 LYS CB C -6.091 14.638 -0.642 1.00 . A A . 124 LYS CB 1 1
8 16860 1 1 124 LYS CD C -6.450 15.586 1.635 1.00 . A A . 124 LYS CD 1 1
8 16861 1 1 124 LYS CE C -7.408 15.661 2.824 1.00 . A A . 124 LYS CE 1 1
8 16862 1 1 124 LYS CG C -7.056 14.706 0.541 1.00 . A A . 124 LYS CG 1 1
8 16863 1 1 124 LYS H H -6.317 12.050 -0.489 1.00 . A A . 124 LYS H 1 1
8 16864 1 1 124 LYS HA H -7.634 14.173 -2.059 1.00 . A A . 124 LYS HA 1 1
8 16865 1 1 124 LYS HB2 H -5.150 14.218 -0.318 1.00 . A A . 124 LYS HB2 1 1
8 16866 1 1 124 LYS HB3 H -5.927 15.633 -1.027 1.00 . A A . 124 LYS HB3 1 1
8 16867 1 1 124 LYS HD2 H -5.510 15.160 1.957 1.00 . A A . 124 LYS HD2 1 1
8 16868 1 1 124 LYS HD3 H -6.280 16.580 1.248 1.00 . A A . 124 LYS HD3 1 1
8 16869 1 1 124 LYS HE2 H -7.116 16.477 3.469 1.00 . A A . 124 LYS HE2 1 1
8 16870 1 1 124 LYS HE3 H -8.412 15.831 2.465 1.00 . A A . 124 LYS HE3 1 1
8 16871 1 1 124 LYS HG2 H -7.998 15.125 0.218 1.00 . A A . 124 LYS HG2 1 1
8 16872 1 1 124 LYS HG3 H -7.216 13.713 0.933 1.00 . A A . 124 LYS HG3 1 1
8 16873 1 1 124 LYS HZ1 H -7.263 14.592 4.601 1.00 . A A . 124 LYS HZ1 1 1
8 16874 1 1 124 LYS HZ2 H -6.553 13.816 3.267 1.00 . A A . 124 LYS HZ2 1 1
8 16875 1 1 124 LYS HZ3 H -8.244 13.855 3.431 1.00 . A A . 124 LYS HZ3 1 1
8 16876 1 1 124 LYS N N -6.885 12.381 -1.215 1.00 . A A . 124 LYS N 1 1
8 16877 1 1 124 LYS NZ N -7.363 14.384 3.589 1.00 . A A . 124 LYS NZ 1 1
8 16878 1 1 124 LYS O O -5.458 14.751 -3.548 1.00 . A A . 124 LYS O 1 1
8 16879 1 1 125 SER C C -4.959 12.851 -5.707 1.00 . A A . 125 SER C 1 1
8 16880 1 1 125 SER CA C -4.224 12.536 -4.406 1.00 . A A . 125 SER CA 1 1
8 16881 1 1 125 SER CB C -3.601 11.144 -4.502 1.00 . A A . 125 SER CB 1 1
8 16882 1 1 125 SER H H -5.390 11.784 -2.755 1.00 . A A . 125 SER H 1 1
8 16883 1 1 125 SER HA H -3.442 13.266 -4.256 1.00 . A A . 125 SER HA 1 1
8 16884 1 1 125 SER HB2 H -4.372 10.396 -4.462 1.00 . A A . 125 SER HB2 1 1
8 16885 1 1 125 SER HB3 H -3.068 11.055 -5.440 1.00 . A A . 125 SER HB3 1 1
8 16886 1 1 125 SER HG H -2.436 10.031 -3.412 1.00 . A A . 125 SER HG 1 1
8 16887 1 1 125 SER N N -5.175 12.595 -3.260 1.00 . A A . 125 SER N 1 1
8 16888 1 1 125 SER O O -6.097 12.470 -5.901 1.00 . A A . 125 SER O 1 1
8 16889 1 1 125 SER OG O -2.706 10.951 -3.413 1.00 . A A . 125 SER OG 1 1
8 16890 1 1 126 ARG C C -5.324 12.591 -8.631 1.00 . A A . 126 ARG C 1 1
8 16891 1 1 126 ARG CA C -4.948 13.880 -7.899 1.00 . A A . 126 ARG CA 1 1
8 16892 1 1 126 ARG CB C -3.969 14.692 -8.752 1.00 . A A . 126 ARG CB 1 1
8 16893 1 1 126 ARG CD C -4.878 16.939 -8.018 1.00 . A A . 126 ARG CD 1 1
8 16894 1 1 126 ARG CG C -3.640 16.029 -8.064 1.00 . A A . 126 ARG CG 1 1
8 16895 1 1 126 ARG CZ C -6.855 17.265 -9.373 1.00 . A A . 126 ARG CZ 1 1
8 16896 1 1 126 ARG H H -3.390 13.825 -6.419 1.00 . A A . 126 ARG H 1 1
8 16897 1 1 126 ARG HA H -5.839 14.453 -7.720 1.00 . A A . 126 ARG HA 1 1
8 16898 1 1 126 ARG HB2 H -3.058 14.126 -8.882 1.00 . A A . 126 ARG HB2 1 1
8 16899 1 1 126 ARG HB3 H -4.408 14.881 -9.719 1.00 . A A . 126 ARG HB3 1 1
8 16900 1 1 126 ARG HD2 H -5.524 16.636 -7.207 1.00 . A A . 126 ARG HD2 1 1
8 16901 1 1 126 ARG HD3 H -4.563 17.958 -7.856 1.00 . A A . 126 ARG HD3 1 1
8 16902 1 1 126 ARG HE H -5.169 16.520 -10.110 1.00 . A A . 126 ARG HE 1 1
8 16903 1 1 126 ARG HG2 H -3.301 15.838 -7.057 1.00 . A A . 126 ARG HG2 1 1
8 16904 1 1 126 ARG HG3 H -2.855 16.527 -8.615 1.00 . A A . 126 ARG HG3 1 1
8 16905 1 1 126 ARG HH11 H -6.954 17.765 -7.438 1.00 . A A . 126 ARG HH11 1 1
8 16906 1 1 126 ARG HH12 H -8.399 18.028 -8.356 1.00 . A A . 126 ARG HH12 1 1
8 16907 1 1 126 ARG HH21 H -7.044 16.847 -11.320 1.00 . A A . 126 ARG HH21 1 1
8 16908 1 1 126 ARG HH22 H -8.451 17.506 -10.555 1.00 . A A . 126 ARG HH22 1 1
8 16909 1 1 126 ARG N N -4.308 13.537 -6.601 1.00 . A A . 126 ARG N 1 1
8 16910 1 1 126 ARG NE N -5.614 16.866 -9.309 1.00 . A A . 126 ARG NE 1 1
8 16911 1 1 126 ARG NH1 N -7.448 17.722 -8.304 1.00 . A A . 126 ARG NH1 1 1
8 16912 1 1 126 ARG NH2 N -7.500 17.202 -10.504 1.00 . A A . 126 ARG NH2 1 1
8 16913 1 1 126 ARG O O -6.371 12.497 -9.238 1.00 . A A . 126 ARG O 1 1
8 16914 1 1 127 PHE C C -6.107 9.760 -8.705 1.00 . A A . 127 PHE C 1 1
8 16915 1 1 127 PHE CA C -4.805 10.318 -9.276 1.00 . A A . 127 PHE CA 1 1
8 16916 1 1 127 PHE CB C -3.678 9.307 -9.045 1.00 . A A . 127 PHE CB 1 1
8 16917 1 1 127 PHE CD1 C -2.384 9.359 -11.202 1.00 . A A . 127 PHE CD1 1 1
8 16918 1 1 127 PHE CD2 C -1.427 10.418 -9.242 1.00 . A A . 127 PHE CD2 1 1
8 16919 1 1 127 PHE CE1 C -1.260 9.728 -11.949 1.00 . A A . 127 PHE CE1 1 1
8 16920 1 1 127 PHE CE2 C -0.303 10.788 -9.989 1.00 . A A . 127 PHE CE2 1 1
8 16921 1 1 127 PHE CG C -2.467 9.705 -9.849 1.00 . A A . 127 PHE CG 1 1
8 16922 1 1 127 PHE CZ C -0.218 10.442 -11.343 1.00 . A A . 127 PHE CZ 1 1
8 16923 1 1 127 PHE H H -3.639 11.686 -8.085 1.00 . A A . 127 PHE H 1 1
8 16924 1 1 127 PHE HA H -4.919 10.499 -10.334 1.00 . A A . 127 PHE HA 1 1
8 16925 1 1 127 PHE HB2 H -3.423 9.291 -7.995 1.00 . A A . 127 PHE HB2 1 1
8 16926 1 1 127 PHE HB3 H -4.007 8.325 -9.351 1.00 . A A . 127 PHE HB3 1 1
8 16927 1 1 127 PHE HD1 H -3.186 8.808 -11.668 1.00 . A A . 127 PHE HD1 1 1
8 16928 1 1 127 PHE HD2 H -1.491 10.684 -8.197 1.00 . A A . 127 PHE HD2 1 1
8 16929 1 1 127 PHE HE1 H -1.195 9.463 -12.994 1.00 . A A . 127 PHE HE1 1 1
8 16930 1 1 127 PHE HE2 H 0.501 11.338 -9.521 1.00 . A A . 127 PHE HE2 1 1
8 16931 1 1 127 PHE HZ H 0.649 10.727 -11.920 1.00 . A A . 127 PHE HZ 1 1
8 16932 1 1 127 PHE N N -4.481 11.594 -8.580 1.00 . A A . 127 PHE N 1 1
8 16933 1 1 127 PHE O O -7.015 9.414 -9.431 1.00 . A A . 127 PHE O 1 1
8 16934 1 1 128 TYR C C -8.626 10.061 -7.231 1.00 . A A . 128 TYR C 1 1
8 16935 1 1 128 TYR CA C -7.466 9.165 -6.801 1.00 . A A . 128 TYR CA 1 1
8 16936 1 1 128 TYR CB C -7.338 9.193 -5.278 1.00 . A A . 128 TYR CB 1 1
8 16937 1 1 128 TYR CD1 C -8.708 7.232 -4.495 1.00 . A A . 128 TYR CD1 1 1
8 16938 1 1 128 TYR CD2 C -9.609 9.464 -4.217 1.00 . A A . 128 TYR CD2 1 1
8 16939 1 1 128 TYR CE1 C -9.858 6.692 -3.907 1.00 . A A . 128 TYR CE1 1 1
8 16940 1 1 128 TYR CE2 C -10.761 8.924 -3.628 1.00 . A A . 128 TYR CE2 1 1
8 16941 1 1 128 TYR CG C -8.583 8.617 -4.651 1.00 . A A . 128 TYR CG 1 1
8 16942 1 1 128 TYR CZ C -10.885 7.538 -3.473 1.00 . A A . 128 TYR CZ 1 1
8 16943 1 1 128 TYR H H -5.474 9.979 -6.838 1.00 . A A . 128 TYR H 1 1
8 16944 1 1 128 TYR HA H -7.641 8.154 -7.136 1.00 . A A . 128 TYR HA 1 1
8 16945 1 1 128 TYR HB2 H -6.479 8.610 -4.976 1.00 . A A . 128 TYR HB2 1 1
8 16946 1 1 128 TYR HB3 H -7.215 10.215 -4.953 1.00 . A A . 128 TYR HB3 1 1
8 16947 1 1 128 TYR HD1 H -7.917 6.582 -4.832 1.00 . A A . 128 TYR HD1 1 1
8 16948 1 1 128 TYR HD2 H -9.514 10.534 -4.334 1.00 . A A . 128 TYR HD2 1 1
8 16949 1 1 128 TYR HE1 H -9.953 5.622 -3.787 1.00 . A A . 128 TYR HE1 1 1
8 16950 1 1 128 TYR HE2 H -11.552 9.578 -3.294 1.00 . A A . 128 TYR HE2 1 1
8 16951 1 1 128 TYR HH H -12.783 7.379 -3.335 1.00 . A A . 128 TYR HH 1 1
8 16952 1 1 128 TYR N N -6.213 9.684 -7.410 1.00 . A A . 128 TYR N 1 1
8 16953 1 1 128 TYR O O -9.651 9.597 -7.685 1.00 . A A . 128 TYR O 1 1
8 16954 1 1 128 TYR OH O -12.017 7.005 -2.892 1.00 . A A . 128 TYR OH 1 1
8 16955 1 1 129 LEU C C -9.831 12.110 -8.986 1.00 . A A . 129 LEU C 1 1
8 16956 1 1 129 LEU CA C -9.544 12.287 -7.496 1.00 . A A . 129 LEU CA 1 1
8 16957 1 1 129 LEU CB C -9.087 13.729 -7.246 1.00 . A A . 129 LEU CB 1 1
8 16958 1 1 129 LEU CD1 C -8.244 15.331 -5.531 1.00 . A A . 129 LEU CD1 1 1
8 16959 1 1 129 LEU CD2 C -10.376 14.089 -5.096 1.00 . A A . 129 LEU CD2 1 1
8 16960 1 1 129 LEU CG C -8.977 14.003 -5.739 1.00 . A A . 129 LEU CG 1 1
8 16961 1 1 129 LEU H H -7.622 11.695 -6.730 1.00 . A A . 129 LEU H 1 1
8 16962 1 1 129 LEU HA H -10.436 12.080 -6.929 1.00 . A A . 129 LEU HA 1 1
8 16963 1 1 129 LEU HB2 H -8.121 13.879 -7.706 1.00 . A A . 129 LEU HB2 1 1
8 16964 1 1 129 LEU HB3 H -9.798 14.412 -7.685 1.00 . A A . 129 LEU HB3 1 1
8 16965 1 1 129 LEU HD11 H -7.198 15.205 -5.770 1.00 . A A . 129 LEU HD11 1 1
8 16966 1 1 129 LEU HD12 H -8.344 15.637 -4.501 1.00 . A A . 129 LEU HD12 1 1
8 16967 1 1 129 LEU HD13 H -8.673 16.086 -6.174 1.00 . A A . 129 LEU HD13 1 1
8 16968 1 1 129 LEU HD21 H -10.740 13.094 -4.888 1.00 . A A . 129 LEU HD21 1 1
8 16969 1 1 129 LEU HD22 H -11.058 14.589 -5.765 1.00 . A A . 129 LEU HD22 1 1
8 16970 1 1 129 LEU HD23 H -10.316 14.644 -4.170 1.00 . A A . 129 LEU HD23 1 1
8 16971 1 1 129 LEU HG H -8.412 13.209 -5.274 1.00 . A A . 129 LEU HG 1 1
8 16972 1 1 129 LEU N N -8.461 11.348 -7.094 1.00 . A A . 129 LEU N 1 1
8 16973 1 1 129 LEU O O -10.969 12.065 -9.409 1.00 . A A . 129 LEU O 1 1
8 16974 1 1 130 ASP C C -9.811 10.540 -11.478 1.00 . A A . 130 ASP C 1 1
8 16975 1 1 130 ASP CA C -9.014 11.823 -11.247 1.00 . A A . 130 ASP CA 1 1
8 16976 1 1 130 ASP CB C -7.656 11.731 -11.943 1.00 . A A . 130 ASP CB 1 1
8 16977 1 1 130 ASP CG C -7.014 13.120 -11.998 1.00 . A A . 130 ASP CG 1 1
8 16978 1 1 130 ASP H H -7.894 12.035 -9.424 1.00 . A A . 130 ASP H 1 1
8 16979 1 1 130 ASP HA H -9.565 12.666 -11.638 1.00 . A A . 130 ASP HA 1 1
8 16980 1 1 130 ASP HB2 H -7.016 11.059 -11.389 1.00 . A A . 130 ASP HB2 1 1
8 16981 1 1 130 ASP HB3 H -7.790 11.357 -12.947 1.00 . A A . 130 ASP HB3 1 1
8 16982 1 1 130 ASP N N -8.803 12.001 -9.786 1.00 . A A . 130 ASP N 1 1
8 16983 1 1 130 ASP O O -10.804 10.528 -12.177 1.00 . A A . 130 ASP O 1 1
8 16984 1 1 130 ASP OD1 O -7.746 14.085 -12.150 1.00 . A A . 130 ASP OD1 1 1
8 16985 1 1 130 ASP OD2 O -5.801 13.195 -11.884 1.00 . A A . 130 ASP OD2 1 1
8 16986 1 1 131 LEU C C -11.488 8.330 -10.293 1.00 . A A . 131 LEU C 1 1
8 16987 1 1 131 LEU CA C -10.156 8.191 -11.030 1.00 . A A . 131 LEU CA 1 1
8 16988 1 1 131 LEU CB C -9.362 7.036 -10.414 1.00 . A A . 131 LEU CB 1 1
8 16989 1 1 131 LEU CD1 C -7.175 5.833 -10.375 1.00 . A A . 131 LEU CD1 1 1
8 16990 1 1 131 LEU CD2 C -8.215 6.449 -12.577 1.00 . A A . 131 LEU CD2 1 1
8 16991 1 1 131 LEU CG C -8.007 6.886 -11.115 1.00 . A A . 131 LEU CG 1 1
8 16992 1 1 131 LEU H H -8.611 9.495 -10.294 1.00 . A A . 131 LEU H 1 1
8 16993 1 1 131 LEU HA H -10.337 7.998 -12.076 1.00 . A A . 131 LEU HA 1 1
8 16994 1 1 131 LEU HB2 H -9.202 7.235 -9.364 1.00 . A A . 131 LEU HB2 1 1
8 16995 1 1 131 LEU HB3 H -9.924 6.120 -10.520 1.00 . A A . 131 LEU HB3 1 1
8 16996 1 1 131 LEU HD11 H -7.712 4.896 -10.360 1.00 . A A . 131 LEU HD11 1 1
8 16997 1 1 131 LEU HD12 H -7.000 6.161 -9.360 1.00 . A A . 131 LEU HD12 1 1
8 16998 1 1 131 LEU HD13 H -6.228 5.700 -10.878 1.00 . A A . 131 LEU HD13 1 1
8 16999 1 1 131 LEU HD21 H -8.418 7.317 -13.184 1.00 . A A . 131 LEU HD21 1 1
8 17000 1 1 131 LEU HD22 H -9.045 5.764 -12.641 1.00 . A A . 131 LEU HD22 1 1
8 17001 1 1 131 LEU HD23 H -7.320 5.962 -12.940 1.00 . A A . 131 LEU HD23 1 1
8 17002 1 1 131 LEU HG H -7.485 7.831 -11.093 1.00 . A A . 131 LEU HG 1 1
8 17003 1 1 131 LEU N N -9.402 9.462 -10.872 1.00 . A A . 131 LEU N 1 1
8 17004 1 1 131 LEU O O -12.516 7.858 -10.737 1.00 . A A . 131 LEU O 1 1
8 17005 1 1 132 THR C C -13.255 10.555 -8.519 1.00 . A A . 132 THR C 1 1
8 17006 1 1 132 THR CA C -12.697 9.144 -8.333 1.00 . A A . 132 THR CA 1 1
8 17007 1 1 132 THR CB C -12.347 8.946 -6.849 1.00 . A A . 132 THR CB 1 1
8 17008 1 1 132 THR CG2 C -11.498 7.674 -6.643 1.00 . A A . 132 THR CG2 1 1
8 17009 1 1 132 THR H H -10.611 9.324 -8.821 1.00 . A A . 132 THR H 1 1
8 17010 1 1 132 THR HA H -13.440 8.418 -8.626 1.00 . A A . 132 THR HA 1 1
8 17011 1 1 132 THR HB H -13.261 8.868 -6.277 1.00 . A A . 132 THR HB 1 1
8 17012 1 1 132 THR HG1 H -12.204 10.821 -6.349 1.00 . A A . 132 THR HG1 1 1
8 17013 1 1 132 THR HG21 H -11.349 7.163 -7.585 1.00 . A A . 132 THR HG21 1 1
8 17014 1 1 132 THR HG22 H -11.994 7.013 -5.951 1.00 . A A . 132 THR HG22 1 1
8 17015 1 1 132 THR HG23 H -10.537 7.953 -6.237 1.00 . A A . 132 THR HG23 1 1
8 17016 1 1 132 THR N N -11.459 8.967 -9.151 1.00 . A A . 132 THR N 1 1
8 17017 1 1 132 THR O O -13.249 11.355 -7.604 1.00 . A A . 132 THR O 1 1
8 17018 1 1 132 THR OG1 O -11.608 10.071 -6.397 1.00 . A A . 132 THR OG1 1 1
8 17019 1 1 133 ASN C C -15.754 12.282 -9.390 1.00 . A A . 133 ASN C 1 1
8 17020 1 1 133 ASN CA C -14.297 12.242 -9.908 1.00 . A A . 133 ASN CA 1 1
8 17021 1 1 133 ASN CB C -14.286 12.572 -11.401 1.00 . A A . 133 ASN CB 1 1
8 17022 1 1 133 ASN CG C -12.919 12.233 -11.996 1.00 . A A . 133 ASN CG 1 1
8 17023 1 1 133 ASN H H -13.737 10.217 -10.414 1.00 . A A . 133 ASN H 1 1
8 17024 1 1 133 ASN HA H -13.687 12.953 -9.377 1.00 . A A . 133 ASN HA 1 1
8 17025 1 1 133 ASN HB2 H -15.053 12.002 -11.904 1.00 . A A . 133 ASN HB2 1 1
8 17026 1 1 133 ASN HB3 H -14.477 13.626 -11.531 1.00 . A A . 133 ASN HB3 1 1
8 17027 1 1 133 ASN HD21 H -13.668 11.133 -13.470 1.00 . A A . 133 ASN HD21 1 1
8 17028 1 1 133 ASN HD22 H -11.976 11.256 -13.445 1.00 . A A . 133 ASN HD22 1 1
8 17029 1 1 133 ASN N N -13.740 10.874 -9.687 1.00 . A A . 133 ASN N 1 1
8 17030 1 1 133 ASN ND2 N -12.850 11.478 -13.058 1.00 . A A . 133 ASN ND2 1 1
8 17031 1 1 133 ASN O O -16.449 11.287 -9.456 1.00 . A A . 133 ASN O 1 1
8 17032 1 1 133 ASN OD1 O -11.904 12.668 -11.494 1.00 . A A . 133 ASN OD1 1 1
9 17033 1 1 5 VAL C C -9.712 1.549 -11.929 1.00 . A A . 5 VAL C 1 1
9 17034 1 1 5 VAL CA C -8.193 1.391 -11.825 1.00 . A A . 5 VAL CA 1 1
9 17035 1 1 5 VAL CB C -7.679 2.260 -10.674 1.00 . A A . 5 VAL CB 1 1
9 17036 1 1 5 VAL CG1 C -8.260 1.747 -9.359 1.00 . A A . 5 VAL CG1 1 1
9 17037 1 1 5 VAL CG2 C -6.147 2.198 -10.612 1.00 . A A . 5 VAL CG2 1 1
9 17038 1 1 5 VAL H H -7.645 2.777 -13.387 1.00 . A A . 5 VAL H 1 1
9 17039 1 1 5 VAL HA H -7.953 0.356 -11.627 1.00 . A A . 5 VAL HA 1 1
9 17040 1 1 5 VAL HB H -7.994 3.281 -10.829 1.00 . A A . 5 VAL HB 1 1
9 17041 1 1 5 VAL HG11 H -7.800 2.270 -8.535 1.00 . A A . 5 VAL HG11 1 1
9 17042 1 1 5 VAL HG12 H -8.067 0.688 -9.269 1.00 . A A . 5 VAL HG12 1 1
9 17043 1 1 5 VAL HG13 H -9.324 1.918 -9.346 1.00 . A A . 5 VAL HG13 1 1
9 17044 1 1 5 VAL HG21 H -5.779 3.032 -10.035 1.00 . A A . 5 VAL HG21 1 1
9 17045 1 1 5 VAL HG22 H -5.740 2.247 -11.610 1.00 . A A . 5 VAL HG22 1 1
9 17046 1 1 5 VAL HG23 H -5.842 1.279 -10.144 1.00 . A A . 5 VAL HG23 1 1
9 17047 1 1 5 VAL N N -7.563 1.841 -13.108 1.00 . A A . 5 VAL N 1 1
9 17048 1 1 5 VAL O O -10.216 2.606 -12.246 1.00 . A A . 5 VAL O 1 1
9 17049 1 1 6 SER C C -12.456 1.379 -10.537 1.00 . A A . 6 SER C 1 1
9 17050 1 1 6 SER CA C -11.931 0.596 -11.739 1.00 . A A . 6 SER CA 1 1
9 17051 1 1 6 SER CB C -12.523 -0.810 -11.719 1.00 . A A . 6 SER CB 1 1
9 17052 1 1 6 SER H H -10.022 -0.341 -11.401 1.00 . A A . 6 SER H 1 1
9 17053 1 1 6 SER HA H -12.216 1.096 -12.651 1.00 . A A . 6 SER HA 1 1
9 17054 1 1 6 SER HB2 H -13.595 -0.755 -11.816 1.00 . A A . 6 SER HB2 1 1
9 17055 1 1 6 SER HB3 H -12.118 -1.384 -12.540 1.00 . A A . 6 SER HB3 1 1
9 17056 1 1 6 SER HG H -11.417 -0.996 -10.132 1.00 . A A . 6 SER HG 1 1
9 17057 1 1 6 SER N N -10.447 0.504 -11.658 1.00 . A A . 6 SER N 1 1
9 17058 1 1 6 SER O O -11.797 1.496 -9.524 1.00 . A A . 6 SER O 1 1
9 17059 1 1 6 SER OG O -12.198 -1.430 -10.483 1.00 . A A . 6 SER OG 1 1
9 17060 1 1 7 GLN C C -14.562 1.710 -8.370 1.00 . A A . 7 GLN C 1 1
9 17061 1 1 7 GLN CA C -14.211 2.680 -9.496 1.00 . A A . 7 GLN CA 1 1
9 17062 1 1 7 GLN CB C -15.464 3.425 -9.953 1.00 . A A . 7 GLN CB 1 1
9 17063 1 1 7 GLN CD C -16.302 5.271 -11.412 1.00 . A A . 7 GLN CD 1 1
9 17064 1 1 7 GLN CG C -15.059 4.514 -10.945 1.00 . A A . 7 GLN CG 1 1
9 17065 1 1 7 GLN H H -14.162 1.801 -11.461 1.00 . A A . 7 GLN H 1 1
9 17066 1 1 7 GLN HA H -13.478 3.391 -9.142 1.00 . A A . 7 GLN HA 1 1
9 17067 1 1 7 GLN HB2 H -16.143 2.732 -10.429 1.00 . A A . 7 GLN HB2 1 1
9 17068 1 1 7 GLN HB3 H -15.947 3.877 -9.098 1.00 . A A . 7 GLN HB3 1 1
9 17069 1 1 7 GLN HE21 H -16.468 4.237 -13.099 1.00 . A A . 7 GLN HE21 1 1
9 17070 1 1 7 GLN HE22 H -17.647 5.435 -12.861 1.00 . A A . 7 GLN HE22 1 1
9 17071 1 1 7 GLN HG2 H -14.377 5.201 -10.466 1.00 . A A . 7 GLN HG2 1 1
9 17072 1 1 7 GLN HG3 H -14.576 4.062 -11.797 1.00 . A A . 7 GLN HG3 1 1
9 17073 1 1 7 GLN N N -13.643 1.913 -10.637 1.00 . A A . 7 GLN N 1 1
9 17074 1 1 7 GLN NE2 N -16.851 4.955 -12.552 1.00 . A A . 7 GLN NE2 1 1
9 17075 1 1 7 GLN O O -14.687 2.080 -7.225 1.00 . A A . 7 GLN O 1 1
9 17076 1 1 7 GLN OE1 O -16.778 6.161 -10.734 1.00 . A A . 7 GLN OE1 1 1
9 17077 1 1 8 GLU C C -13.871 -0.633 -6.668 1.00 . A A . 8 GLU C 1 1
9 17078 1 1 8 GLU CA C -15.057 -0.522 -7.630 1.00 . A A . 8 GLU CA 1 1
9 17079 1 1 8 GLU CB C -15.331 -1.887 -8.268 1.00 . A A . 8 GLU CB 1 1
9 17080 1 1 8 GLU CD C -16.895 -3.182 -9.725 1.00 . A A . 8 GLU CD 1 1
9 17081 1 1 8 GLU CG C -16.631 -1.824 -9.072 1.00 . A A . 8 GLU CG 1 1
9 17082 1 1 8 GLU H H -14.622 0.174 -9.618 1.00 . A A . 8 GLU H 1 1
9 17083 1 1 8 GLU HA H -15.930 -0.192 -7.089 1.00 . A A . 8 GLU HA 1 1
9 17084 1 1 8 GLU HB2 H -14.512 -2.150 -8.922 1.00 . A A . 8 GLU HB2 1 1
9 17085 1 1 8 GLU HB3 H -15.426 -2.634 -7.494 1.00 . A A . 8 GLU HB3 1 1
9 17086 1 1 8 GLU HG2 H -17.450 -1.575 -8.410 1.00 . A A . 8 GLU HG2 1 1
9 17087 1 1 8 GLU HG3 H -16.544 -1.068 -9.837 1.00 . A A . 8 GLU HG3 1 1
9 17088 1 1 8 GLU N N -14.723 0.463 -8.687 1.00 . A A . 8 GLU N 1 1
9 17089 1 1 8 GLU O O -14.036 -0.801 -5.481 1.00 . A A . 8 GLU O 1 1
9 17090 1 1 8 GLU OE1 O -16.026 -4.035 -9.645 1.00 . A A . 8 GLU OE1 1 1
9 17091 1 1 8 GLU OE2 O -17.960 -3.345 -10.299 1.00 . A A . 8 GLU OE2 1 1
9 17092 1 1 9 GLU C C -11.177 0.590 -5.520 1.00 . A A . 9 GLU C 1 1
9 17093 1 1 9 GLU CA C -11.468 -0.699 -6.313 1.00 . A A . 9 GLU CA 1 1
9 17094 1 1 9 GLU CB C -10.259 -1.019 -7.189 1.00 . A A . 9 GLU CB 1 1
9 17095 1 1 9 GLU CD C -10.331 -3.482 -6.769 1.00 . A A . 9 GLU CD 1 1
9 17096 1 1 9 GLU CG C -10.444 -2.393 -7.839 1.00 . A A . 9 GLU CG 1 1
9 17097 1 1 9 GLU H H -12.565 -0.452 -8.150 1.00 . A A . 9 GLU H 1 1
9 17098 1 1 9 GLU HA H -11.620 -1.513 -5.620 1.00 . A A . 9 GLU HA 1 1
9 17099 1 1 9 GLU HB2 H -10.161 -0.265 -7.955 1.00 . A A . 9 GLU HB2 1 1
9 17100 1 1 9 GLU HB3 H -9.370 -1.030 -6.578 1.00 . A A . 9 GLU HB3 1 1
9 17101 1 1 9 GLU HG2 H -11.417 -2.441 -8.306 1.00 . A A . 9 GLU HG2 1 1
9 17102 1 1 9 GLU HG3 H -9.677 -2.543 -8.587 1.00 . A A . 9 GLU HG3 1 1
9 17103 1 1 9 GLU N N -12.673 -0.568 -7.184 1.00 . A A . 9 GLU N 1 1
9 17104 1 1 9 GLU O O -10.845 0.533 -4.352 1.00 . A A . 9 GLU O 1 1
9 17105 1 1 9 GLU OE1 O -9.768 -3.200 -5.724 1.00 . A A . 9 GLU OE1 1 1
9 17106 1 1 9 GLU OE2 O -10.808 -4.578 -7.013 1.00 . A A . 9 GLU OE2 1 1
9 17107 1 1 10 VAL C C -11.877 3.175 -4.192 1.00 . A A . 10 VAL C 1 1
9 17108 1 1 10 VAL CA C -10.941 3.009 -5.390 1.00 . A A . 10 VAL CA 1 1
9 17109 1 1 10 VAL CB C -11.072 4.226 -6.317 1.00 . A A . 10 VAL CB 1 1
9 17110 1 1 10 VAL CG1 C -10.331 3.947 -7.622 1.00 . A A . 10 VAL CG1 1 1
9 17111 1 1 10 VAL CG2 C -12.548 4.497 -6.619 1.00 . A A . 10 VAL CG2 1 1
9 17112 1 1 10 VAL H H -11.503 1.781 -7.084 1.00 . A A . 10 VAL H 1 1
9 17113 1 1 10 VAL HA H -9.924 2.953 -5.031 1.00 . A A . 10 VAL HA 1 1
9 17114 1 1 10 VAL HB H -10.635 5.090 -5.836 1.00 . A A . 10 VAL HB 1 1
9 17115 1 1 10 VAL HG11 H -9.334 3.597 -7.400 1.00 . A A . 10 VAL HG11 1 1
9 17116 1 1 10 VAL HG12 H -10.272 4.854 -8.205 1.00 . A A . 10 VAL HG12 1 1
9 17117 1 1 10 VAL HG13 H -10.863 3.193 -8.180 1.00 . A A . 10 VAL HG13 1 1
9 17118 1 1 10 VAL HG21 H -13.010 4.967 -5.763 1.00 . A A . 10 VAL HG21 1 1
9 17119 1 1 10 VAL HG22 H -13.041 3.569 -6.827 1.00 . A A . 10 VAL HG22 1 1
9 17120 1 1 10 VAL HG23 H -12.634 5.148 -7.476 1.00 . A A . 10 VAL HG23 1 1
9 17121 1 1 10 VAL N N -11.260 1.745 -6.136 1.00 . A A . 10 VAL N 1 1
9 17122 1 1 10 VAL O O -11.456 3.536 -3.115 1.00 . A A . 10 VAL O 1 1
9 17123 1 1 11 LYS C C -13.619 2.123 -2.110 1.00 . A A . 11 LYS C 1 1
9 17124 1 1 11 LYS CA C -14.073 3.068 -3.215 1.00 . A A . 11 LYS CA 1 1
9 17125 1 1 11 LYS CB C -15.500 2.723 -3.651 1.00 . A A . 11 LYS CB 1 1
9 17126 1 1 11 LYS CD C -16.176 5.107 -4.310 1.00 . A A . 11 LYS CD 1 1
9 17127 1 1 11 LYS CE C -17.172 5.163 -3.138 1.00 . A A . 11 LYS CE 1 1
9 17128 1 1 11 LYS CG C -15.969 3.654 -4.790 1.00 . A A . 11 LYS CG 1 1
9 17129 1 1 11 LYS H H -13.472 2.627 -5.237 1.00 . A A . 11 LYS H 1 1
9 17130 1 1 11 LYS HA H -14.032 4.074 -2.838 1.00 . A A . 11 LYS HA 1 1
9 17131 1 1 11 LYS HB2 H -15.523 1.701 -3.999 1.00 . A A . 11 LYS HB2 1 1
9 17132 1 1 11 LYS HB3 H -16.165 2.820 -2.808 1.00 . A A . 11 LYS HB3 1 1
9 17133 1 1 11 LYS HD2 H -15.235 5.533 -4.007 1.00 . A A . 11 LYS HD2 1 1
9 17134 1 1 11 LYS HD3 H -16.571 5.688 -5.132 1.00 . A A . 11 LYS HD3 1 1
9 17135 1 1 11 LYS HE2 H -17.673 6.120 -3.139 1.00 . A A . 11 LYS HE2 1 1
9 17136 1 1 11 LYS HE3 H -17.905 4.375 -3.243 1.00 . A A . 11 LYS HE3 1 1
9 17137 1 1 11 LYS HG2 H -15.229 3.649 -5.574 1.00 . A A . 11 LYS HG2 1 1
9 17138 1 1 11 LYS HG3 H -16.901 3.279 -5.185 1.00 . A A . 11 LYS HG3 1 1
9 17139 1 1 11 LYS HZ1 H -16.653 5.793 -1.224 1.00 . A A . 11 LYS HZ1 1 1
9 17140 1 1 11 LYS HZ2 H -15.413 4.964 -2.038 1.00 . A A . 11 LYS HZ2 1 1
9 17141 1 1 11 LYS HZ3 H -16.735 4.109 -1.396 1.00 . A A . 11 LYS HZ3 1 1
9 17142 1 1 11 LYS N N -13.139 2.918 -4.363 1.00 . A A . 11 LYS N 1 1
9 17143 1 1 11 LYS NZ N -16.437 4.994 -1.852 1.00 . A A . 11 LYS NZ 1 1
9 17144 1 1 11 LYS O O -13.629 2.464 -0.947 1.00 . A A . 11 LYS O 1 1
9 17145 1 1 12 LYS C C -11.465 0.538 -0.780 1.00 . A A . 12 LYS C 1 1
9 17146 1 1 12 LYS CA C -12.720 -0.023 -1.447 1.00 . A A . 12 LYS CA 1 1
9 17147 1 1 12 LYS CB C -12.393 -1.353 -2.121 1.00 . A A . 12 LYS CB 1 1
9 17148 1 1 12 LYS CD C -13.349 -3.356 -3.253 1.00 . A A . 12 LYS CD 1 1
9 17149 1 1 12 LYS CE C -14.639 -4.037 -3.716 1.00 . A A . 12 LYS CE 1 1
9 17150 1 1 12 LYS CG C -13.685 -2.026 -2.580 1.00 . A A . 12 LYS CG 1 1
9 17151 1 1 12 LYS H H -13.187 0.701 -3.419 1.00 . A A . 12 LYS H 1 1
9 17152 1 1 12 LYS HA H -13.488 -0.173 -0.703 1.00 . A A . 12 LYS HA 1 1
9 17153 1 1 12 LYS HB2 H -11.756 -1.175 -2.977 1.00 . A A . 12 LYS HB2 1 1
9 17154 1 1 12 LYS HB3 H -11.885 -1.995 -1.422 1.00 . A A . 12 LYS HB3 1 1
9 17155 1 1 12 LYS HD2 H -12.709 -3.176 -4.105 1.00 . A A . 12 LYS HD2 1 1
9 17156 1 1 12 LYS HD3 H -12.839 -3.998 -2.549 1.00 . A A . 12 LYS HD3 1 1
9 17157 1 1 12 LYS HE2 H -15.282 -3.308 -4.191 1.00 . A A . 12 LYS HE2 1 1
9 17158 1 1 12 LYS HE3 H -14.399 -4.818 -4.421 1.00 . A A . 12 LYS HE3 1 1
9 17159 1 1 12 LYS HG2 H -14.315 -2.208 -1.720 1.00 . A A . 12 LYS HG2 1 1
9 17160 1 1 12 LYS HG3 H -14.202 -1.388 -3.274 1.00 . A A . 12 LYS HG3 1 1
9 17161 1 1 12 LYS HZ1 H -14.993 -4.171 -1.669 1.00 . A A . 12 LYS HZ1 1 1
9 17162 1 1 12 LYS HZ2 H -15.144 -5.646 -2.500 1.00 . A A . 12 LYS HZ2 1 1
9 17163 1 1 12 LYS HZ3 H -16.361 -4.467 -2.628 1.00 . A A . 12 LYS HZ3 1 1
9 17164 1 1 12 LYS N N -13.201 0.945 -2.470 1.00 . A A . 12 LYS N 1 1
9 17165 1 1 12 LYS NZ N -15.336 -4.626 -2.540 1.00 . A A . 12 LYS NZ 1 1
9 17166 1 1 12 LYS O O -11.206 0.288 0.382 1.00 . A A . 12 LYS O 1 1
9 17167 1 1 13 TRP C C -9.868 2.726 0.317 1.00 . A A . 13 TRP C 1 1
9 17168 1 1 13 TRP CA C -9.454 1.869 -0.872 1.00 . A A . 13 TRP CA 1 1
9 17169 1 1 13 TRP CB C -8.700 2.760 -1.862 1.00 . A A . 13 TRP CB 1 1
9 17170 1 1 13 TRP CD1 C -8.454 0.659 -3.269 1.00 . A A . 13 TRP CD1 1 1
9 17171 1 1 13 TRP CD2 C -7.498 2.464 -4.211 1.00 . A A . 13 TRP CD2 1 1
9 17172 1 1 13 TRP CE2 C -7.279 1.386 -5.094 1.00 . A A . 13 TRP CE2 1 1
9 17173 1 1 13 TRP CE3 C -6.992 3.729 -4.566 1.00 . A A . 13 TRP CE3 1 1
9 17174 1 1 13 TRP CG C -8.245 1.980 -3.057 1.00 . A A . 13 TRP CG 1 1
9 17175 1 1 13 TRP CH2 C -6.088 2.815 -6.632 1.00 . A A . 13 TRP CH2 1 1
9 17176 1 1 13 TRP CZ2 C -6.585 1.555 -6.292 1.00 . A A . 13 TRP CZ2 1 1
9 17177 1 1 13 TRP CZ3 C -6.293 3.900 -5.771 1.00 . A A . 13 TRP CZ3 1 1
9 17178 1 1 13 TRP H H -10.900 1.499 -2.428 1.00 . A A . 13 TRP H 1 1
9 17179 1 1 13 TRP HA H -8.810 1.069 -0.536 1.00 . A A . 13 TRP HA 1 1
9 17180 1 1 13 TRP HB2 H -9.346 3.558 -2.186 1.00 . A A . 13 TRP HB2 1 1
9 17181 1 1 13 TRP HB3 H -7.840 3.185 -1.365 1.00 . A A . 13 TRP HB3 1 1
9 17182 1 1 13 TRP HD1 H -8.979 -0.011 -2.606 1.00 . A A . 13 TRP HD1 1 1
9 17183 1 1 13 TRP HE1 H -7.888 -0.594 -4.867 1.00 . A A . 13 TRP HE1 1 1
9 17184 1 1 13 TRP HE3 H -7.142 4.570 -3.910 1.00 . A A . 13 TRP HE3 1 1
9 17185 1 1 13 TRP HH2 H -5.550 2.953 -7.556 1.00 . A A . 13 TRP HH2 1 1
9 17186 1 1 13 TRP HZ2 H -6.428 0.718 -6.952 1.00 . A A . 13 TRP HZ2 1 1
9 17187 1 1 13 TRP HZ3 H -5.907 4.874 -6.036 1.00 . A A . 13 TRP HZ3 1 1
9 17188 1 1 13 TRP N N -10.681 1.300 -1.494 1.00 . A A . 13 TRP N 1 1
9 17189 1 1 13 TRP NE1 N -7.880 0.306 -4.478 1.00 . A A . 13 TRP NE1 1 1
9 17190 1 1 13 TRP O O -9.175 2.813 1.299 1.00 . A A . 13 TRP O 1 1
9 17191 1 1 14 ALA C C -12.046 3.344 2.462 1.00 . A A . 14 ALA C 1 1
9 17192 1 1 14 ALA CA C -11.436 4.225 1.368 1.00 . A A . 14 ALA CA 1 1
9 17193 1 1 14 ALA CB C -12.485 5.219 0.874 1.00 . A A . 14 ALA CB 1 1
9 17194 1 1 14 ALA H H -11.547 3.296 -0.571 1.00 . A A . 14 ALA H 1 1
9 17195 1 1 14 ALA HA H -10.588 4.763 1.768 1.00 . A A . 14 ALA HA 1 1
9 17196 1 1 14 ALA HB1 H -12.087 5.779 0.041 1.00 . A A . 14 ALA HB1 1 1
9 17197 1 1 14 ALA HB2 H -12.743 5.896 1.673 1.00 . A A . 14 ALA HB2 1 1
9 17198 1 1 14 ALA HB3 H -13.368 4.682 0.557 1.00 . A A . 14 ALA HB3 1 1
9 17199 1 1 14 ALA N N -10.995 3.369 0.235 1.00 . A A . 14 ALA N 1 1
9 17200 1 1 14 ALA O O -12.336 3.802 3.549 1.00 . A A . 14 ALA O 1 1
9 17201 1 1 15 GLU C C -11.781 0.549 4.098 1.00 . A A . 15 GLU C 1 1
9 17202 1 1 15 GLU CA C -12.861 1.172 3.200 1.00 . A A . 15 GLU CA 1 1
9 17203 1 1 15 GLU CB C -13.616 0.055 2.484 1.00 . A A . 15 GLU CB 1 1
9 17204 1 1 15 GLU CD C -15.526 -0.444 0.951 1.00 . A A . 15 GLU CD 1 1
9 17205 1 1 15 GLU CG C -14.760 0.663 1.674 1.00 . A A . 15 GLU CG 1 1
9 17206 1 1 15 GLU H H -12.023 1.739 1.289 1.00 . A A . 15 GLU H 1 1
9 17207 1 1 15 GLU HA H -13.555 1.729 3.813 1.00 . A A . 15 GLU HA 1 1
9 17208 1 1 15 GLU HB2 H -12.943 -0.473 1.824 1.00 . A A . 15 GLU HB2 1 1
9 17209 1 1 15 GLU HB3 H -14.020 -0.631 3.213 1.00 . A A . 15 GLU HB3 1 1
9 17210 1 1 15 GLU HG2 H -15.428 1.188 2.339 1.00 . A A . 15 GLU HG2 1 1
9 17211 1 1 15 GLU HG3 H -14.359 1.353 0.952 1.00 . A A . 15 GLU HG3 1 1
9 17212 1 1 15 GLU N N -12.254 2.083 2.180 1.00 . A A . 15 GLU N 1 1
9 17213 1 1 15 GLU O O -11.994 0.344 5.276 1.00 . A A . 15 GLU O 1 1
9 17214 1 1 15 GLU OE1 O -15.064 -1.573 0.980 1.00 . A A . 15 GLU OE1 1 1
9 17215 1 1 15 GLU OE2 O -16.557 -0.143 0.374 1.00 . A A . 15 GLU OE2 1 1
9 17216 1 1 16 SER C C -8.242 -0.491 3.660 1.00 . A A . 16 SER C 1 1
9 17217 1 1 16 SER CA C -9.572 -0.395 4.417 1.00 . A A . 16 SER CA 1 1
9 17218 1 1 16 SER CB C -10.018 -1.801 4.822 1.00 . A A . 16 SER CB 1 1
9 17219 1 1 16 SER H H -10.469 0.386 2.608 1.00 . A A . 16 SER H 1 1
9 17220 1 1 16 SER HA H -9.435 0.201 5.305 1.00 . A A . 16 SER HA 1 1
9 17221 1 1 16 SER HB2 H -9.219 -2.297 5.347 1.00 . A A . 16 SER HB2 1 1
9 17222 1 1 16 SER HB3 H -10.882 -1.730 5.472 1.00 . A A . 16 SER HB3 1 1
9 17223 1 1 16 SER HG H -9.652 -2.402 3.007 1.00 . A A . 16 SER HG 1 1
9 17224 1 1 16 SER N N -10.630 0.230 3.561 1.00 . A A . 16 SER N 1 1
9 17225 1 1 16 SER O O -8.204 -0.656 2.458 1.00 . A A . 16 SER O 1 1
9 17226 1 1 16 SER OG O -10.344 -2.548 3.657 1.00 . A A . 16 SER OG 1 1
9 17227 1 1 17 LEU C C -5.635 -1.817 3.028 1.00 . A A . 17 LEU C 1 1
9 17228 1 1 17 LEU CA C -5.798 -0.476 3.744 1.00 . A A . 17 LEU CA 1 1
9 17229 1 1 17 LEU CB C -4.722 -0.334 4.835 1.00 . A A . 17 LEU CB 1 1
9 17230 1 1 17 LEU CD1 C -3.084 0.329 3.044 1.00 . A A . 17 LEU CD1 1 1
9 17231 1 1 17 LEU CD2 C -2.236 -0.332 5.327 1.00 . A A . 17 LEU CD2 1 1
9 17232 1 1 17 LEU CG C -3.319 -0.590 4.251 1.00 . A A . 17 LEU CG 1 1
9 17233 1 1 17 LEU H H -7.217 -0.270 5.348 1.00 . A A . 17 LEU H 1 1
9 17234 1 1 17 LEU HA H -5.691 0.325 3.034 1.00 . A A . 17 LEU HA 1 1
9 17235 1 1 17 LEU HB2 H -4.760 0.666 5.245 1.00 . A A . 17 LEU HB2 1 1
9 17236 1 1 17 LEU HB3 H -4.916 -1.048 5.621 1.00 . A A . 17 LEU HB3 1 1
9 17237 1 1 17 LEU HD11 H -3.592 -0.067 2.188 1.00 . A A . 17 LEU HD11 1 1
9 17238 1 1 17 LEU HD12 H -2.030 0.382 2.834 1.00 . A A . 17 LEU HD12 1 1
9 17239 1 1 17 LEU HD13 H -3.458 1.317 3.264 1.00 . A A . 17 LEU HD13 1 1
9 17240 1 1 17 LEU HD21 H -1.465 -1.083 5.240 1.00 . A A . 17 LEU HD21 1 1
9 17241 1 1 17 LEU HD22 H -2.672 -0.385 6.315 1.00 . A A . 17 LEU HD22 1 1
9 17242 1 1 17 LEU HD23 H -1.796 0.645 5.185 1.00 . A A . 17 LEU HD23 1 1
9 17243 1 1 17 LEU HG H -3.251 -1.620 3.926 1.00 . A A . 17 LEU HG 1 1
9 17244 1 1 17 LEU N N -7.148 -0.395 4.378 1.00 . A A . 17 LEU N 1 1
9 17245 1 1 17 LEU O O -5.059 -1.895 1.963 1.00 . A A . 17 LEU O 1 1
9 17246 1 1 18 GLU C C -6.444 -4.194 1.536 1.00 . A A . 18 GLU C 1 1
9 17247 1 1 18 GLU CA C -5.971 -4.217 2.995 1.00 . A A . 18 GLU CA 1 1
9 17248 1 1 18 GLU CB C -6.831 -5.208 3.782 1.00 . A A . 18 GLU CB 1 1
9 17249 1 1 18 GLU CD C -7.099 -6.410 5.951 1.00 . A A . 18 GLU CD 1 1
9 17250 1 1 18 GLU CG C -6.231 -5.418 5.175 1.00 . A A . 18 GLU CG 1 1
9 17251 1 1 18 GLU H H -6.560 -2.782 4.484 1.00 . A A . 18 GLU H 1 1
9 17252 1 1 18 GLU HA H -4.941 -4.526 3.037 1.00 . A A . 18 GLU HA 1 1
9 17253 1 1 18 GLU HB2 H -7.831 -4.813 3.879 1.00 . A A . 18 GLU HB2 1 1
9 17254 1 1 18 GLU HB3 H -6.866 -6.151 3.259 1.00 . A A . 18 GLU HB3 1 1
9 17255 1 1 18 GLU HG2 H -5.228 -5.809 5.080 1.00 . A A . 18 GLU HG2 1 1
9 17256 1 1 18 GLU HG3 H -6.204 -4.477 5.704 1.00 . A A . 18 GLU HG3 1 1
9 17257 1 1 18 GLU N N -6.118 -2.871 3.617 1.00 . A A . 18 GLU N 1 1
9 17258 1 1 18 GLU O O -5.815 -4.761 0.668 1.00 . A A . 18 GLU O 1 1
9 17259 1 1 18 GLU OE1 O -8.173 -6.729 5.469 1.00 . A A . 18 GLU OE1 1 1
9 17260 1 1 18 GLU OE2 O -6.678 -6.827 7.017 1.00 . A A . 18 GLU OE2 1 1
9 17261 1 1 19 ASN C C -7.072 -2.793 -1.076 1.00 . A A . 19 ASN C 1 1
9 17262 1 1 19 ASN CA C -8.049 -3.535 -0.152 1.00 . A A . 19 ASN CA 1 1
9 17263 1 1 19 ASN CB C -9.395 -2.820 -0.181 1.00 . A A . 19 ASN CB 1 1
9 17264 1 1 19 ASN CG C -10.448 -3.699 0.494 1.00 . A A . 19 ASN CG 1 1
9 17265 1 1 19 ASN H H -8.049 -3.116 1.968 1.00 . A A . 19 ASN H 1 1
9 17266 1 1 19 ASN HA H -8.179 -4.547 -0.504 1.00 . A A . 19 ASN HA 1 1
9 17267 1 1 19 ASN HB2 H -9.313 -1.881 0.351 1.00 . A A . 19 ASN HB2 1 1
9 17268 1 1 19 ASN HB3 H -9.679 -2.635 -1.202 1.00 . A A . 19 ASN HB3 1 1
9 17269 1 1 19 ASN HD21 H -9.835 -5.358 -0.407 1.00 . A A . 19 ASN HD21 1 1
9 17270 1 1 19 ASN HD22 H -11.146 -5.550 0.653 1.00 . A A . 19 ASN HD22 1 1
9 17271 1 1 19 ASN N N -7.545 -3.563 1.256 1.00 . A A . 19 ASN N 1 1
9 17272 1 1 19 ASN ND2 N -10.479 -4.974 0.224 1.00 . A A . 19 ASN ND2 1 1
9 17273 1 1 19 ASN O O -6.807 -3.210 -2.191 1.00 . A A . 19 ASN O 1 1
9 17274 1 1 19 ASN OD1 O -11.247 -3.221 1.273 1.00 . A A . 19 ASN OD1 1 1
9 17275 1 1 20 LEU C C -4.381 -1.755 -1.837 1.00 . A A . 20 LEU C 1 1
9 17276 1 1 20 LEU CA C -5.603 -0.903 -1.471 1.00 . A A . 20 LEU CA 1 1
9 17277 1 1 20 LEU CB C -5.179 0.332 -0.667 1.00 . A A . 20 LEU CB 1 1
9 17278 1 1 20 LEU CD1 C -4.706 1.770 -2.674 1.00 . A A . 20 LEU CD1 1 1
9 17279 1 1 20 LEU CD2 C -3.666 2.294 -0.476 1.00 . A A . 20 LEU CD2 1 1
9 17280 1 1 20 LEU CG C -4.116 1.163 -1.402 1.00 . A A . 20 LEU CG 1 1
9 17281 1 1 20 LEU H H -6.782 -1.373 0.271 1.00 . A A . 20 LEU H 1 1
9 17282 1 1 20 LEU HA H -6.110 -0.591 -2.371 1.00 . A A . 20 LEU HA 1 1
9 17283 1 1 20 LEU HB2 H -6.044 0.952 -0.490 1.00 . A A . 20 LEU HB2 1 1
9 17284 1 1 20 LEU HB3 H -4.782 0.011 0.276 1.00 . A A . 20 LEU HB3 1 1
9 17285 1 1 20 LEU HD11 H -4.045 2.541 -3.044 1.00 . A A . 20 LEU HD11 1 1
9 17286 1 1 20 LEU HD12 H -5.665 2.200 -2.446 1.00 . A A . 20 LEU HD12 1 1
9 17287 1 1 20 LEU HD13 H -4.819 1.005 -3.426 1.00 . A A . 20 LEU HD13 1 1
9 17288 1 1 20 LEU HD21 H -2.852 2.834 -0.933 1.00 . A A . 20 LEU HD21 1 1
9 17289 1 1 20 LEU HD22 H -3.340 1.878 0.467 1.00 . A A . 20 LEU HD22 1 1
9 17290 1 1 20 LEU HD23 H -4.494 2.967 -0.302 1.00 . A A . 20 LEU HD23 1 1
9 17291 1 1 20 LEU HG H -3.269 0.544 -1.653 1.00 . A A . 20 LEU HG 1 1
9 17292 1 1 20 LEU N N -6.546 -1.694 -0.626 1.00 . A A . 20 LEU N 1 1
9 17293 1 1 20 LEU O O -3.975 -1.811 -2.983 1.00 . A A . 20 LEU O 1 1
9 17294 1 1 21 ILE C C -3.001 -4.564 -1.841 1.00 . A A . 21 ILE C 1 1
9 17295 1 1 21 ILE CA C -2.588 -3.245 -1.174 1.00 . A A . 21 ILE CA 1 1
9 17296 1 1 21 ILE CB C -1.848 -3.541 0.131 1.00 . A A . 21 ILE CB 1 1
9 17297 1 1 21 ILE CD1 C -2.027 -4.660 2.362 1.00 . A A . 21 ILE CD1 1 1
9 17298 1 1 21 ILE CG1 C -2.792 -4.261 1.102 1.00 . A A . 21 ILE CG1 1 1
9 17299 1 1 21 ILE CG2 C -1.379 -2.226 0.757 1.00 . A A . 21 ILE CG2 1 1
9 17300 1 1 21 ILE H H -4.127 -2.345 0.037 1.00 . A A . 21 ILE H 1 1
9 17301 1 1 21 ILE HA H -1.930 -2.701 -1.836 1.00 . A A . 21 ILE HA 1 1
9 17302 1 1 21 ILE HB H -0.993 -4.167 -0.074 1.00 . A A . 21 ILE HB 1 1
9 17303 1 1 21 ILE HD11 H -1.882 -3.790 2.984 1.00 . A A . 21 ILE HD11 1 1
9 17304 1 1 21 ILE HD12 H -1.066 -5.073 2.089 1.00 . A A . 21 ILE HD12 1 1
9 17305 1 1 21 ILE HD13 H -2.596 -5.401 2.902 1.00 . A A . 21 ILE HD13 1 1
9 17306 1 1 21 ILE HG12 H -3.601 -3.603 1.367 1.00 . A A . 21 ILE HG12 1 1
9 17307 1 1 21 ILE HG13 H -3.191 -5.149 0.637 1.00 . A A . 21 ILE HG13 1 1
9 17308 1 1 21 ILE HG21 H -0.760 -1.692 0.050 1.00 . A A . 21 ILE HG21 1 1
9 17309 1 1 21 ILE HG22 H -0.807 -2.437 1.650 1.00 . A A . 21 ILE HG22 1 1
9 17310 1 1 21 ILE HG23 H -2.236 -1.621 1.014 1.00 . A A . 21 ILE HG23 1 1
9 17311 1 1 21 ILE N N -3.789 -2.409 -0.880 1.00 . A A . 21 ILE N 1 1
9 17312 1 1 21 ILE O O -2.174 -5.283 -2.366 1.00 . A A . 21 ILE O 1 1
9 17313 1 1 22 ASN C C -4.968 -6.002 -3.920 1.00 . A A . 22 ASN C 1 1
9 17314 1 1 22 ASN CA C -4.702 -6.194 -2.429 1.00 . A A . 22 ASN CA 1 1
9 17315 1 1 22 ASN CB C -5.979 -6.687 -1.749 1.00 . A A . 22 ASN CB 1 1
9 17316 1 1 22 ASN CG C -5.653 -7.160 -0.332 1.00 . A A . 22 ASN CG 1 1
9 17317 1 1 22 ASN H H -4.921 -4.322 -1.370 1.00 . A A . 22 ASN H 1 1
9 17318 1 1 22 ASN HA H -3.926 -6.934 -2.300 1.00 . A A . 22 ASN HA 1 1
9 17319 1 1 22 ASN HB2 H -6.697 -5.882 -1.707 1.00 . A A . 22 ASN HB2 1 1
9 17320 1 1 22 ASN HB3 H -6.392 -7.508 -2.315 1.00 . A A . 22 ASN HB3 1 1
9 17321 1 1 22 ASN HD21 H -7.462 -6.747 0.374 1.00 . A A . 22 ASN HD21 1 1
9 17322 1 1 22 ASN HD22 H -6.374 -7.396 1.502 1.00 . A A . 22 ASN HD22 1 1
9 17323 1 1 22 ASN N N -4.266 -4.904 -1.810 1.00 . A A . 22 ASN N 1 1
9 17324 1 1 22 ASN ND2 N -6.573 -7.096 0.591 1.00 . A A . 22 ASN ND2 1 1
9 17325 1 1 22 ASN O O -5.057 -6.959 -4.664 1.00 . A A . 22 ASN O 1 1
9 17326 1 1 22 ASN OD1 O -4.549 -7.591 -0.063 1.00 . A A . 22 ASN OD1 1 1
9 17327 1 1 23 HIS C C -4.000 -4.408 -6.564 1.00 . A A . 23 HIS C 1 1
9 17328 1 1 23 HIS CA C -5.340 -4.567 -5.837 1.00 . A A . 23 HIS CA 1 1
9 17329 1 1 23 HIS CB C -6.183 -3.308 -6.045 1.00 . A A . 23 HIS CB 1 1
9 17330 1 1 23 HIS CD2 C -7.025 -2.115 -8.233 1.00 . A A . 23 HIS CD2 1 1
9 17331 1 1 23 HIS CE1 C -6.477 -3.654 -9.657 1.00 . A A . 23 HIS CE1 1 1
9 17332 1 1 23 HIS CG C -6.447 -3.133 -7.516 1.00 . A A . 23 HIS CG 1 1
9 17333 1 1 23 HIS H H -5.014 -4.016 -3.767 1.00 . A A . 23 HIS H 1 1
9 17334 1 1 23 HIS HA H -5.867 -5.419 -6.247 1.00 . A A . 23 HIS HA 1 1
9 17335 1 1 23 HIS HB2 H -7.120 -3.411 -5.517 1.00 . A A . 23 HIS HB2 1 1
9 17336 1 1 23 HIS HB3 H -5.650 -2.451 -5.669 1.00 . A A . 23 HIS HB3 1 1
9 17337 1 1 23 HIS HD1 H -5.667 -4.958 -8.254 1.00 . A A . 23 HIS HD1 1 1
9 17338 1 1 23 HIS HD2 H -7.408 -1.199 -7.816 1.00 . A A . 23 HIS HD2 1 1
9 17339 1 1 23 HIS HE1 H -6.338 -4.204 -10.575 1.00 . A A . 23 HIS HE1 1 1
9 17340 1 1 23 HIS N N -5.088 -4.785 -4.377 1.00 . A A . 23 HIS N 1 1
9 17341 1 1 23 HIS ND1 N -6.105 -4.103 -8.445 1.00 . A A . 23 HIS ND1 1 1
9 17342 1 1 23 HIS NE2 N -7.043 -2.447 -9.586 1.00 . A A . 23 HIS NE2 1 1
9 17343 1 1 23 HIS O O -3.135 -3.668 -6.141 1.00 . A A . 23 HIS O 1 1
9 17344 1 1 24 GLU C C -2.305 -3.586 -8.880 1.00 . A A . 24 GLU C 1 1
9 17345 1 1 24 GLU CA C -2.541 -5.021 -8.416 1.00 . A A . 24 GLU CA 1 1
9 17346 1 1 24 GLU CB C -2.606 -5.935 -9.638 1.00 . A A . 24 GLU CB 1 1
9 17347 1 1 24 GLU CD C -1.280 -6.902 -11.517 1.00 . A A . 24 GLU CD 1 1
9 17348 1 1 24 GLU CG C -1.290 -5.844 -10.416 1.00 . A A . 24 GLU CG 1 1
9 17349 1 1 24 GLU H H -4.537 -5.705 -7.969 1.00 . A A . 24 GLU H 1 1
9 17350 1 1 24 GLU HA H -1.727 -5.331 -7.782 1.00 . A A . 24 GLU HA 1 1
9 17351 1 1 24 GLU HB2 H -2.764 -6.955 -9.317 1.00 . A A . 24 GLU HB2 1 1
9 17352 1 1 24 GLU HB3 H -3.421 -5.627 -10.276 1.00 . A A . 24 GLU HB3 1 1
9 17353 1 1 24 GLU HG2 H -1.200 -4.861 -10.860 1.00 . A A . 24 GLU HG2 1 1
9 17354 1 1 24 GLU HG3 H -0.461 -6.014 -9.747 1.00 . A A . 24 GLU HG3 1 1
9 17355 1 1 24 GLU N N -3.824 -5.109 -7.654 1.00 . A A . 24 GLU N 1 1
9 17356 1 1 24 GLU O O -1.193 -3.089 -8.857 1.00 . A A . 24 GLU O 1 1
9 17357 1 1 24 GLU OE1 O -2.228 -7.667 -11.583 1.00 . A A . 24 GLU OE1 1 1
9 17358 1 1 24 GLU OE2 O -0.327 -6.929 -12.278 1.00 . A A . 24 GLU OE2 1 1
9 17359 1 1 25 CYS C C -3.107 -0.599 -8.565 1.00 . A A . 25 CYS C 1 1
9 17360 1 1 25 CYS CA C -3.145 -1.518 -9.779 1.00 . A A . 25 CYS CA 1 1
9 17361 1 1 25 CYS CB C -4.306 -1.140 -10.699 1.00 . A A . 25 CYS CB 1 1
9 17362 1 1 25 CYS H H -4.220 -3.327 -9.322 1.00 . A A . 25 CYS H 1 1
9 17363 1 1 25 CYS HA H -2.213 -1.439 -10.321 1.00 . A A . 25 CYS HA 1 1
9 17364 1 1 25 CYS HB2 H -4.512 -1.959 -11.372 1.00 . A A . 25 CYS HB2 1 1
9 17365 1 1 25 CYS HB3 H -5.183 -0.935 -10.106 1.00 . A A . 25 CYS HB3 1 1
9 17366 1 1 25 CYS HG H -4.337 0.296 -12.493 1.00 . A A . 25 CYS HG 1 1
9 17367 1 1 25 CYS N N -3.331 -2.914 -9.307 1.00 . A A . 25 CYS N 1 1
9 17368 1 1 25 CYS O O -2.404 0.392 -8.551 1.00 . A A . 25 CYS O 1 1
9 17369 1 1 25 CYS SG S -3.860 0.330 -11.659 1.00 . A A . 25 CYS SG 1 1
9 17370 1 1 26 GLY C C -2.335 -0.073 -5.816 1.00 . A A . 26 GLY C 1 1
9 17371 1 1 26 GLY CA C -3.776 -0.086 -6.307 1.00 . A A . 26 GLY CA 1 1
9 17372 1 1 26 GLY H H -4.362 -1.751 -7.541 1.00 . A A . 26 GLY H 1 1
9 17373 1 1 26 GLY HA2 H -4.088 0.920 -6.549 1.00 . A A . 26 GLY HA2 1 1
9 17374 1 1 26 GLY HA3 H -4.413 -0.496 -5.543 1.00 . A A . 26 GLY HA3 1 1
9 17375 1 1 26 GLY N N -3.824 -0.934 -7.527 1.00 . A A . 26 GLY N 1 1
9 17376 1 1 26 GLY O O -1.793 0.957 -5.466 1.00 . A A . 26 GLY O 1 1
9 17377 1 1 27 LEU C C 0.518 -0.344 -6.319 1.00 . A A . 27 LEU C 1 1
9 17378 1 1 27 LEU CA C -0.275 -1.256 -5.392 1.00 . A A . 27 LEU CA 1 1
9 17379 1 1 27 LEU CB C 0.271 -2.689 -5.490 1.00 . A A . 27 LEU CB 1 1
9 17380 1 1 27 LEU CD1 C -0.233 -5.052 -4.817 1.00 . A A . 27 LEU CD1 1 1
9 17381 1 1 27 LEU CD2 C 0.357 -3.383 -3.066 1.00 . A A . 27 LEU CD2 1 1
9 17382 1 1 27 LEU CG C -0.366 -3.581 -4.407 1.00 . A A . 27 LEU CG 1 1
9 17383 1 1 27 LEU H H -2.140 -2.030 -6.132 1.00 . A A . 27 LEU H 1 1
9 17384 1 1 27 LEU HA H -0.195 -0.897 -4.383 1.00 . A A . 27 LEU HA 1 1
9 17385 1 1 27 LEU HB2 H 0.042 -3.088 -6.468 1.00 . A A . 27 LEU HB2 1 1
9 17386 1 1 27 LEU HB3 H 1.344 -2.672 -5.356 1.00 . A A . 27 LEU HB3 1 1
9 17387 1 1 27 LEU HD11 H -0.433 -5.686 -3.964 1.00 . A A . 27 LEU HD11 1 1
9 17388 1 1 27 LEU HD12 H 0.768 -5.236 -5.176 1.00 . A A . 27 LEU HD12 1 1
9 17389 1 1 27 LEU HD13 H -0.942 -5.271 -5.599 1.00 . A A . 27 LEU HD13 1 1
9 17390 1 1 27 LEU HD21 H 1.415 -3.564 -3.196 1.00 . A A . 27 LEU HD21 1 1
9 17391 1 1 27 LEU HD22 H -0.038 -4.080 -2.342 1.00 . A A . 27 LEU HD22 1 1
9 17392 1 1 27 LEU HD23 H 0.206 -2.378 -2.709 1.00 . A A . 27 LEU HD23 1 1
9 17393 1 1 27 LEU HG H -1.411 -3.330 -4.298 1.00 . A A . 27 LEU HG 1 1
9 17394 1 1 27 LEU N N -1.694 -1.214 -5.823 1.00 . A A . 27 LEU N 1 1
9 17395 1 1 27 LEU O O 1.372 0.399 -5.890 1.00 . A A . 27 LEU O 1 1
9 17396 1 1 28 ALA C C 0.744 1.960 -8.118 1.00 . A A . 28 ALA C 1 1
9 17397 1 1 28 ALA CA C 0.960 0.509 -8.538 1.00 . A A . 28 ALA CA 1 1
9 17398 1 1 28 ALA CB C 0.428 0.300 -9.956 1.00 . A A . 28 ALA CB 1 1
9 17399 1 1 28 ALA H H -0.484 -0.971 -7.924 1.00 . A A . 28 ALA H 1 1
9 17400 1 1 28 ALA HA H 2.011 0.276 -8.506 1.00 . A A . 28 ALA HA 1 1
9 17401 1 1 28 ALA HB1 H -0.549 0.751 -10.045 1.00 . A A . 28 ALA HB1 1 1
9 17402 1 1 28 ALA HB2 H 0.357 -0.757 -10.160 1.00 . A A . 28 ALA HB2 1 1
9 17403 1 1 28 ALA HB3 H 1.103 0.759 -10.663 1.00 . A A . 28 ALA HB3 1 1
9 17404 1 1 28 ALA N N 0.224 -0.375 -7.593 1.00 . A A . 28 ALA N 1 1
9 17405 1 1 28 ALA O O 1.661 2.758 -8.113 1.00 . A A . 28 ALA O 1 1
9 17406 1 1 29 ALA C C -0.004 3.911 -5.959 1.00 . A A . 29 ALA C 1 1
9 17407 1 1 29 ALA CA C -0.720 3.697 -7.295 1.00 . A A . 29 ALA CA 1 1
9 17408 1 1 29 ALA CB C -2.228 3.908 -7.116 1.00 . A A . 29 ALA CB 1 1
9 17409 1 1 29 ALA H H -1.177 1.638 -7.736 1.00 . A A . 29 ALA H 1 1
9 17410 1 1 29 ALA HA H -0.337 4.392 -8.028 1.00 . A A . 29 ALA HA 1 1
9 17411 1 1 29 ALA HB1 H -2.423 4.946 -6.890 1.00 . A A . 29 ALA HB1 1 1
9 17412 1 1 29 ALA HB2 H -2.586 3.290 -6.306 1.00 . A A . 29 ALA HB2 1 1
9 17413 1 1 29 ALA HB3 H -2.740 3.638 -8.028 1.00 . A A . 29 ALA HB3 1 1
9 17414 1 1 29 ALA N N -0.457 2.302 -7.742 1.00 . A A . 29 ALA N 1 1
9 17415 1 1 29 ALA O O 0.612 4.933 -5.724 1.00 . A A . 29 ALA O 1 1
9 17416 1 1 30 PHE C C 2.122 3.238 -4.029 1.00 . A A . 30 PHE C 1 1
9 17417 1 1 30 PHE CA C 0.623 3.055 -3.775 1.00 . A A . 30 PHE CA 1 1
9 17418 1 1 30 PHE CB C 0.367 1.786 -2.950 1.00 . A A . 30 PHE CB 1 1
9 17419 1 1 30 PHE CD1 C 0.433 2.921 -0.692 1.00 . A A . 30 PHE CD1 1 1
9 17420 1 1 30 PHE CD2 C 1.962 1.087 -1.119 1.00 . A A . 30 PHE CD2 1 1
9 17421 1 1 30 PHE CE1 C 0.951 3.053 0.601 1.00 . A A . 30 PHE CE1 1 1
9 17422 1 1 30 PHE CE2 C 2.480 1.221 0.176 1.00 . A A . 30 PHE CE2 1 1
9 17423 1 1 30 PHE CG C 0.939 1.939 -1.554 1.00 . A A . 30 PHE CG 1 1
9 17424 1 1 30 PHE CZ C 1.974 2.204 1.035 1.00 . A A . 30 PHE CZ 1 1
9 17425 1 1 30 PHE H H -0.559 2.119 -5.313 1.00 . A A . 30 PHE H 1 1
9 17426 1 1 30 PHE HA H 0.244 3.914 -3.246 1.00 . A A . 30 PHE HA 1 1
9 17427 1 1 30 PHE HB2 H -0.696 1.614 -2.876 1.00 . A A . 30 PHE HB2 1 1
9 17428 1 1 30 PHE HB3 H 0.833 0.947 -3.440 1.00 . A A . 30 PHE HB3 1 1
9 17429 1 1 30 PHE HD1 H -0.359 3.575 -1.023 1.00 . A A . 30 PHE HD1 1 1
9 17430 1 1 30 PHE HD2 H 2.353 0.330 -1.780 1.00 . A A . 30 PHE HD2 1 1
9 17431 1 1 30 PHE HE1 H 0.561 3.809 1.264 1.00 . A A . 30 PHE HE1 1 1
9 17432 1 1 30 PHE HE2 H 3.266 0.562 0.513 1.00 . A A . 30 PHE HE2 1 1
9 17433 1 1 30 PHE HZ H 2.375 2.306 2.032 1.00 . A A . 30 PHE HZ 1 1
9 17434 1 1 30 PHE N N -0.067 2.936 -5.090 1.00 . A A . 30 PHE N 1 1
9 17435 1 1 30 PHE O O 2.759 4.083 -3.436 1.00 . A A . 30 PHE O 1 1
9 17436 1 1 31 LYS C C 4.401 4.052 -5.718 1.00 . A A . 31 LYS C 1 1
9 17437 1 1 31 LYS CA C 4.147 2.629 -5.221 1.00 . A A . 31 LYS CA 1 1
9 17438 1 1 31 LYS CB C 4.569 1.634 -6.305 1.00 . A A . 31 LYS CB 1 1
9 17439 1 1 31 LYS CD C 4.976 -0.767 -6.840 1.00 . A A . 31 LYS CD 1 1
9 17440 1 1 31 LYS CE C 4.963 -2.194 -6.288 1.00 . A A . 31 LYS CE 1 1
9 17441 1 1 31 LYS CG C 4.553 0.213 -5.744 1.00 . A A . 31 LYS CG 1 1
9 17442 1 1 31 LYS H H 2.160 1.803 -5.411 1.00 . A A . 31 LYS H 1 1
9 17443 1 1 31 LYS HA H 4.721 2.449 -4.324 1.00 . A A . 31 LYS HA 1 1
9 17444 1 1 31 LYS HB2 H 3.883 1.699 -7.140 1.00 . A A . 31 LYS HB2 1 1
9 17445 1 1 31 LYS HB3 H 5.567 1.872 -6.642 1.00 . A A . 31 LYS HB3 1 1
9 17446 1 1 31 LYS HD2 H 4.288 -0.696 -7.670 1.00 . A A . 31 LYS HD2 1 1
9 17447 1 1 31 LYS HD3 H 5.972 -0.523 -7.177 1.00 . A A . 31 LYS HD3 1 1
9 17448 1 1 31 LYS HE2 H 5.841 -2.350 -5.680 1.00 . A A . 31 LYS HE2 1 1
9 17449 1 1 31 LYS HE3 H 4.078 -2.342 -5.687 1.00 . A A . 31 LYS HE3 1 1
9 17450 1 1 31 LYS HG2 H 5.242 0.146 -4.916 1.00 . A A . 31 LYS HG2 1 1
9 17451 1 1 31 LYS HG3 H 3.563 -0.036 -5.405 1.00 . A A . 31 LYS HG3 1 1
9 17452 1 1 31 LYS HZ1 H 4.263 -2.867 -8.128 1.00 . A A . 31 LYS HZ1 1 1
9 17453 1 1 31 LYS HZ2 H 4.722 -4.109 -7.064 1.00 . A A . 31 LYS HZ2 1 1
9 17454 1 1 31 LYS HZ3 H 5.907 -3.184 -7.855 1.00 . A A . 31 LYS HZ3 1 1
9 17455 1 1 31 LYS N N 2.691 2.470 -4.926 1.00 . A A . 31 LYS N 1 1
9 17456 1 1 31 LYS NZ N 4.964 -3.162 -7.418 1.00 . A A . 31 LYS NZ 1 1
9 17457 1 1 31 LYS O O 5.356 4.695 -5.325 1.00 . A A . 31 LYS O 1 1
9 17458 1 1 32 ALA C C 3.538 6.904 -5.875 1.00 . A A . 32 ALA C 1 1
9 17459 1 1 32 ALA CA C 3.748 5.953 -7.048 1.00 . A A . 32 ALA CA 1 1
9 17460 1 1 32 ALA CB C 2.731 6.267 -8.148 1.00 . A A . 32 ALA CB 1 1
9 17461 1 1 32 ALA H H 2.773 4.041 -6.858 1.00 . A A . 32 ALA H 1 1
9 17462 1 1 32 ALA HA H 4.750 6.063 -7.434 1.00 . A A . 32 ALA HA 1 1
9 17463 1 1 32 ALA HB1 H 1.742 5.986 -7.815 1.00 . A A . 32 ALA HB1 1 1
9 17464 1 1 32 ALA HB2 H 2.981 5.713 -9.041 1.00 . A A . 32 ALA HB2 1 1
9 17465 1 1 32 ALA HB3 H 2.750 7.326 -8.363 1.00 . A A . 32 ALA HB3 1 1
9 17466 1 1 32 ALA N N 3.547 4.563 -6.561 1.00 . A A . 32 ALA N 1 1
9 17467 1 1 32 ALA O O 4.291 7.834 -5.671 1.00 . A A . 32 ALA O 1 1
9 17468 1 1 33 PHE C C 3.471 7.502 -2.979 1.00 . A A . 33 PHE C 1 1
9 17469 1 1 33 PHE CA C 2.266 7.541 -3.924 1.00 . A A . 33 PHE CA 1 1
9 17470 1 1 33 PHE CB C 1.011 7.096 -3.182 1.00 . A A . 33 PHE CB 1 1
9 17471 1 1 33 PHE CD1 C 0.090 9.216 -2.215 1.00 . A A . 33 PHE CD1 1 1
9 17472 1 1 33 PHE CD2 C 1.339 7.727 -0.766 1.00 . A A . 33 PHE CD2 1 1
9 17473 1 1 33 PHE CE1 C -0.094 10.100 -1.150 1.00 . A A . 33 PHE CE1 1 1
9 17474 1 1 33 PHE CE2 C 1.154 8.611 0.301 1.00 . A A . 33 PHE CE2 1 1
9 17475 1 1 33 PHE CG C 0.805 8.030 -2.023 1.00 . A A . 33 PHE CG 1 1
9 17476 1 1 33 PHE CZ C 0.438 9.797 0.110 1.00 . A A . 33 PHE CZ 1 1
9 17477 1 1 33 PHE H H 1.932 5.904 -5.273 1.00 . A A . 33 PHE H 1 1
9 17478 1 1 33 PHE HA H 2.130 8.553 -4.270 1.00 . A A . 33 PHE HA 1 1
9 17479 1 1 33 PHE HB2 H 0.160 7.140 -3.847 1.00 . A A . 33 PHE HB2 1 1
9 17480 1 1 33 PHE HB3 H 1.139 6.088 -2.818 1.00 . A A . 33 PHE HB3 1 1
9 17481 1 1 33 PHE HD1 H -0.320 9.447 -3.187 1.00 . A A . 33 PHE HD1 1 1
9 17482 1 1 33 PHE HD2 H 1.889 6.809 -0.621 1.00 . A A . 33 PHE HD2 1 1
9 17483 1 1 33 PHE HE1 H -0.646 11.015 -1.300 1.00 . A A . 33 PHE HE1 1 1
9 17484 1 1 33 PHE HE2 H 1.564 8.377 1.273 1.00 . A A . 33 PHE HE2 1 1
9 17485 1 1 33 PHE HZ H 0.300 10.481 0.932 1.00 . A A . 33 PHE HZ 1 1
9 17486 1 1 33 PHE N N 2.522 6.666 -5.093 1.00 . A A . 33 PHE N 1 1
9 17487 1 1 33 PHE O O 3.864 8.502 -2.421 1.00 . A A . 33 PHE O 1 1
9 17488 1 1 34 LEU C C 6.316 7.221 -2.402 1.00 . A A . 34 LEU C 1 1
9 17489 1 1 34 LEU CA C 5.235 6.288 -1.868 1.00 . A A . 34 LEU CA 1 1
9 17490 1 1 34 LEU CB C 5.790 4.861 -1.797 1.00 . A A . 34 LEU CB 1 1
9 17491 1 1 34 LEU CD1 C 5.329 2.493 -1.112 1.00 . A A . 34 LEU CD1 1 1
9 17492 1 1 34 LEU CD2 C 4.856 4.369 0.505 1.00 . A A . 34 LEU CD2 1 1
9 17493 1 1 34 LEU CG C 4.853 3.949 -0.982 1.00 . A A . 34 LEU CG 1 1
9 17494 1 1 34 LEU H H 3.736 5.549 -3.237 1.00 . A A . 34 LEU H 1 1
9 17495 1 1 34 LEU HA H 4.940 6.614 -0.882 1.00 . A A . 34 LEU HA 1 1
9 17496 1 1 34 LEU HB2 H 5.882 4.467 -2.800 1.00 . A A . 34 LEU HB2 1 1
9 17497 1 1 34 LEU HB3 H 6.765 4.878 -1.333 1.00 . A A . 34 LEU HB3 1 1
9 17498 1 1 34 LEU HD11 H 4.965 2.075 -2.037 1.00 . A A . 34 LEU HD11 1 1
9 17499 1 1 34 LEU HD12 H 4.949 1.914 -0.286 1.00 . A A . 34 LEU HD12 1 1
9 17500 1 1 34 LEU HD13 H 6.409 2.457 -1.102 1.00 . A A . 34 LEU HD13 1 1
9 17501 1 1 34 LEU HD21 H 4.107 5.129 0.667 1.00 . A A . 34 LEU HD21 1 1
9 17502 1 1 34 LEU HD22 H 5.826 4.754 0.778 1.00 . A A . 34 LEU HD22 1 1
9 17503 1 1 34 LEU HD23 H 4.628 3.511 1.125 1.00 . A A . 34 LEU HD23 1 1
9 17504 1 1 34 LEU HG H 3.851 4.030 -1.375 1.00 . A A . 34 LEU HG 1 1
9 17505 1 1 34 LEU N N 4.061 6.354 -2.786 1.00 . A A . 34 LEU N 1 1
9 17506 1 1 34 LEU O O 6.989 7.901 -1.653 1.00 . A A . 34 LEU O 1 1
9 17507 1 1 35 LYS C C 7.163 9.625 -3.843 1.00 . A A . 35 LYS C 1 1
9 17508 1 1 35 LYS CA C 7.499 8.194 -4.264 1.00 . A A . 35 LYS CA 1 1
9 17509 1 1 35 LYS CB C 7.491 8.086 -5.791 1.00 . A A . 35 LYS CB 1 1
9 17510 1 1 35 LYS CD C 8.582 8.854 -7.900 1.00 . A A . 35 LYS CD 1 1
9 17511 1 1 35 LYS CE C 9.535 9.881 -8.510 1.00 . A A . 35 LYS CE 1 1
9 17512 1 1 35 LYS CG C 8.544 9.026 -6.381 1.00 . A A . 35 LYS CG 1 1
9 17513 1 1 35 LYS H H 5.913 6.736 -4.285 1.00 . A A . 35 LYS H 1 1
9 17514 1 1 35 LYS HA H 8.473 7.924 -3.886 1.00 . A A . 35 LYS HA 1 1
9 17515 1 1 35 LYS HB2 H 7.712 7.069 -6.080 1.00 . A A . 35 LYS HB2 1 1
9 17516 1 1 35 LYS HB3 H 6.518 8.363 -6.164 1.00 . A A . 35 LYS HB3 1 1
9 17517 1 1 35 LYS HD2 H 8.923 7.857 -8.141 1.00 . A A . 35 LYS HD2 1 1
9 17518 1 1 35 LYS HD3 H 7.592 9.001 -8.304 1.00 . A A . 35 LYS HD3 1 1
9 17519 1 1 35 LYS HE2 H 10.494 9.821 -8.015 1.00 . A A . 35 LYS HE2 1 1
9 17520 1 1 35 LYS HE3 H 9.659 9.679 -9.564 1.00 . A A . 35 LYS HE3 1 1
9 17521 1 1 35 LYS HG2 H 8.291 10.048 -6.140 1.00 . A A . 35 LYS HG2 1 1
9 17522 1 1 35 LYS HG3 H 9.513 8.786 -5.968 1.00 . A A . 35 LYS HG3 1 1
9 17523 1 1 35 LYS HZ1 H 9.219 11.604 -7.387 1.00 . A A . 35 LYS HZ1 1 1
9 17524 1 1 35 LYS HZ2 H 7.932 11.204 -8.421 1.00 . A A . 35 LYS HZ2 1 1
9 17525 1 1 35 LYS HZ3 H 9.355 11.881 -9.054 1.00 . A A . 35 LYS HZ3 1 1
9 17526 1 1 35 LYS N N 6.475 7.281 -3.692 1.00 . A A . 35 LYS N 1 1
9 17527 1 1 35 LYS NZ N 8.968 11.245 -8.329 1.00 . A A . 35 LYS NZ 1 1
9 17528 1 1 35 LYS O O 8.035 10.421 -3.560 1.00 . A A . 35 LYS O 1 1
9 17529 1 1 36 SER C C 6.032 11.589 -1.972 1.00 . A A . 36 SER C 1 1
9 17530 1 1 36 SER CA C 5.510 11.333 -3.387 1.00 . A A . 36 SER CA 1 1
9 17531 1 1 36 SER CB C 3.985 11.469 -3.411 1.00 . A A . 36 SER CB 1 1
9 17532 1 1 36 SER H H 5.212 9.298 -4.023 1.00 . A A . 36 SER H 1 1
9 17533 1 1 36 SER HA H 5.947 12.048 -4.066 1.00 . A A . 36 SER HA 1 1
9 17534 1 1 36 SER HB2 H 3.544 10.765 -2.730 1.00 . A A . 36 SER HB2 1 1
9 17535 1 1 36 SER HB3 H 3.710 12.472 -3.113 1.00 . A A . 36 SER HB3 1 1
9 17536 1 1 36 SER HG H 2.843 10.524 -4.668 1.00 . A A . 36 SER HG 1 1
9 17537 1 1 36 SER N N 5.900 9.956 -3.794 1.00 . A A . 36 SER N 1 1
9 17538 1 1 36 SER O O 6.451 12.681 -1.642 1.00 . A A . 36 SER O 1 1
9 17539 1 1 36 SER OG O 3.514 11.208 -4.726 1.00 . A A . 36 SER OG 1 1
9 17540 1 1 37 GLU C C 7.941 10.163 0.347 1.00 . A A . 37 GLU C 1 1
9 17541 1 1 37 GLU CA C 6.528 10.750 0.265 1.00 . A A . 37 GLU CA 1 1
9 17542 1 1 37 GLU CB C 5.612 10.006 1.239 1.00 . A A . 37 GLU CB 1 1
9 17543 1 1 37 GLU CD C 3.355 9.985 2.304 1.00 . A A . 37 GLU CD 1 1
9 17544 1 1 37 GLU CG C 4.268 10.730 1.328 1.00 . A A . 37 GLU CG 1 1
9 17545 1 1 37 GLU H H 5.686 9.710 -1.428 1.00 . A A . 37 GLU H 1 1
9 17546 1 1 37 GLU HA H 6.559 11.798 0.528 1.00 . A A . 37 GLU HA 1 1
9 17547 1 1 37 GLU HB2 H 5.453 8.998 0.883 1.00 . A A . 37 GLU HB2 1 1
9 17548 1 1 37 GLU HB3 H 6.069 9.976 2.216 1.00 . A A . 37 GLU HB3 1 1
9 17549 1 1 37 GLU HG2 H 4.424 11.741 1.678 1.00 . A A . 37 GLU HG2 1 1
9 17550 1 1 37 GLU HG3 H 3.806 10.753 0.352 1.00 . A A . 37 GLU HG3 1 1
9 17551 1 1 37 GLU N N 6.021 10.582 -1.133 1.00 . A A . 37 GLU N 1 1
9 17552 1 1 37 GLU O O 8.537 10.095 1.403 1.00 . A A . 37 GLU O 1 1
9 17553 1 1 37 GLU OE1 O 3.721 8.894 2.711 1.00 . A A . 37 GLU OE1 1 1
9 17554 1 1 37 GLU OE2 O 2.311 10.521 2.635 1.00 . A A . 37 GLU OE2 1 1
9 17555 1 1 38 TYR C C 9.942 7.998 0.165 1.00 . A A . 38 TYR C 1 1
9 17556 1 1 38 TYR CA C 9.848 9.173 -0.803 1.00 . A A . 38 TYR CA 1 1
9 17557 1 1 38 TYR CB C 10.862 10.252 -0.417 1.00 . A A . 38 TYR CB 1 1
9 17558 1 1 38 TYR CD1 C 11.462 11.373 -2.591 1.00 . A A . 38 TYR CD1 1 1
9 17559 1 1 38 TYR CD2 C 9.904 12.474 -1.096 1.00 . A A . 38 TYR CD2 1 1
9 17560 1 1 38 TYR CE1 C 11.341 12.434 -3.496 1.00 . A A . 38 TYR CE1 1 1
9 17561 1 1 38 TYR CE2 C 9.781 13.532 -2.001 1.00 . A A . 38 TYR CE2 1 1
9 17562 1 1 38 TYR CG C 10.744 11.396 -1.390 1.00 . A A . 38 TYR CG 1 1
9 17563 1 1 38 TYR CZ C 10.499 13.512 -3.202 1.00 . A A . 38 TYR CZ 1 1
9 17564 1 1 38 TYR H H 7.964 9.826 -1.604 1.00 . A A . 38 TYR H 1 1
9 17565 1 1 38 TYR HA H 10.065 8.826 -1.802 1.00 . A A . 38 TYR HA 1 1
9 17566 1 1 38 TYR HB2 H 10.657 10.603 0.583 1.00 . A A . 38 TYR HB2 1 1
9 17567 1 1 38 TYR HB3 H 11.860 9.845 -0.460 1.00 . A A . 38 TYR HB3 1 1
9 17568 1 1 38 TYR HD1 H 12.112 10.541 -2.817 1.00 . A A . 38 TYR HD1 1 1
9 17569 1 1 38 TYR HD2 H 9.351 12.489 -0.168 1.00 . A A . 38 TYR HD2 1 1
9 17570 1 1 38 TYR HE1 H 11.895 12.419 -4.425 1.00 . A A . 38 TYR HE1 1 1
9 17571 1 1 38 TYR HE2 H 9.132 14.364 -1.773 1.00 . A A . 38 TYR HE2 1 1
9 17572 1 1 38 TYR HH H 9.803 14.264 -4.811 1.00 . A A . 38 TYR HH 1 1
9 17573 1 1 38 TYR N N 8.472 9.749 -0.773 1.00 . A A . 38 TYR N 1 1
9 17574 1 1 38 TYR O O 10.985 7.723 0.726 1.00 . A A . 38 TYR O 1 1
9 17575 1 1 38 TYR OH O 10.376 14.554 -4.096 1.00 . A A . 38 TYR OH 1 1
9 17576 1 1 39 SER C C 8.789 4.841 0.431 1.00 . A A . 39 SER C 1 1
9 17577 1 1 39 SER CA C 8.853 6.119 1.276 1.00 . A A . 39 SER CA 1 1
9 17578 1 1 39 SER CB C 7.631 6.218 2.198 1.00 . A A . 39 SER CB 1 1
9 17579 1 1 39 SER H H 8.036 7.539 -0.120 1.00 . A A . 39 SER H 1 1
9 17580 1 1 39 SER HA H 9.757 6.109 1.874 1.00 . A A . 39 SER HA 1 1
9 17581 1 1 39 SER HB2 H 7.870 6.831 3.051 1.00 . A A . 39 SER HB2 1 1
9 17582 1 1 39 SER HB3 H 6.811 6.671 1.657 1.00 . A A . 39 SER HB3 1 1
9 17583 1 1 39 SER HG H 7.735 4.277 2.125 1.00 . A A . 39 SER HG 1 1
9 17584 1 1 39 SER N N 8.857 7.295 0.355 1.00 . A A . 39 SER N 1 1
9 17585 1 1 39 SER O O 8.080 3.907 0.740 1.00 . A A . 39 SER O 1 1
9 17586 1 1 39 SER OG O 7.259 4.922 2.651 1.00 . A A . 39 SER OG 1 1
9 17587 1 1 40 GLU C C 10.105 2.407 -0.752 1.00 . A A . 40 GLU C 1 1
9 17588 1 1 40 GLU CA C 9.509 3.587 -1.518 1.00 . A A . 40 GLU CA 1 1
9 17589 1 1 40 GLU CB C 10.325 3.855 -2.789 1.00 . A A . 40 GLU CB 1 1
9 17590 1 1 40 GLU CD C 12.569 4.450 -3.708 1.00 . A A . 40 GLU CD 1 1
9 17591 1 1 40 GLU CG C 11.777 4.181 -2.429 1.00 . A A . 40 GLU CG 1 1
9 17592 1 1 40 GLU H H 10.094 5.563 -0.885 1.00 . A A . 40 GLU H 1 1
9 17593 1 1 40 GLU HA H 8.489 3.358 -1.788 1.00 . A A . 40 GLU HA 1 1
9 17594 1 1 40 GLU HB2 H 10.300 2.977 -3.420 1.00 . A A . 40 GLU HB2 1 1
9 17595 1 1 40 GLU HB3 H 9.893 4.689 -3.321 1.00 . A A . 40 GLU HB3 1 1
9 17596 1 1 40 GLU HG2 H 11.806 5.057 -1.796 1.00 . A A . 40 GLU HG2 1 1
9 17597 1 1 40 GLU HG3 H 12.220 3.346 -1.907 1.00 . A A . 40 GLU HG3 1 1
9 17598 1 1 40 GLU N N 9.529 4.798 -0.646 1.00 . A A . 40 GLU N 1 1
9 17599 1 1 40 GLU O O 9.812 1.262 -1.022 1.00 . A A . 40 GLU O 1 1
9 17600 1 1 40 GLU OE1 O 12.084 4.090 -4.768 1.00 . A A . 40 GLU OE1 1 1
9 17601 1 1 40 GLU OE2 O 13.648 5.011 -3.608 1.00 . A A . 40 GLU OE2 1 1
9 17602 1 1 41 GLU C C 10.391 0.803 1.708 1.00 . A A . 41 GLU C 1 1
9 17603 1 1 41 GLU CA C 11.518 1.561 0.998 1.00 . A A . 41 GLU CA 1 1
9 17604 1 1 41 GLU CB C 12.498 2.134 2.021 1.00 . A A . 41 GLU CB 1 1
9 17605 1 1 41 GLU CD C 12.808 3.876 3.785 1.00 . A A . 41 GLU CD 1 1
9 17606 1 1 41 GLU CG C 11.791 3.194 2.870 1.00 . A A . 41 GLU CG 1 1
9 17607 1 1 41 GLU H H 11.148 3.603 0.432 1.00 . A A . 41 GLU H 1 1
9 17608 1 1 41 GLU HA H 12.040 0.888 0.334 1.00 . A A . 41 GLU HA 1 1
9 17609 1 1 41 GLU HB2 H 12.856 1.339 2.660 1.00 . A A . 41 GLU HB2 1 1
9 17610 1 1 41 GLU HB3 H 13.332 2.586 1.505 1.00 . A A . 41 GLU HB3 1 1
9 17611 1 1 41 GLU HG2 H 11.337 3.930 2.223 1.00 . A A . 41 GLU HG2 1 1
9 17612 1 1 41 GLU HG3 H 11.030 2.722 3.471 1.00 . A A . 41 GLU HG3 1 1
9 17613 1 1 41 GLU N N 10.927 2.672 0.214 1.00 . A A . 41 GLU N 1 1
9 17614 1 1 41 GLU O O 10.505 -0.370 1.998 1.00 . A A . 41 GLU O 1 1
9 17615 1 1 41 GLU OE1 O 13.860 3.299 4.005 1.00 . A A . 41 GLU OE1 1 1
9 17616 1 1 41 GLU OE2 O 12.514 4.964 4.251 1.00 . A A . 41 GLU OE2 1 1
9 17617 1 1 42 ASN C C 7.654 -0.389 1.850 1.00 . A A . 42 ASN C 1 1
9 17618 1 1 42 ASN CA C 8.171 0.790 2.686 1.00 . A A . 42 ASN CA 1 1
9 17619 1 1 42 ASN CB C 7.031 1.789 2.916 1.00 . A A . 42 ASN CB 1 1
9 17620 1 1 42 ASN CG C 7.397 2.726 4.069 1.00 . A A . 42 ASN CG 1 1
9 17621 1 1 42 ASN H H 9.231 2.419 1.752 1.00 . A A . 42 ASN H 1 1
9 17622 1 1 42 ASN HA H 8.515 0.419 3.640 1.00 . A A . 42 ASN HA 1 1
9 17623 1 1 42 ASN HB2 H 6.870 2.367 2.019 1.00 . A A . 42 ASN HB2 1 1
9 17624 1 1 42 ASN HB3 H 6.127 1.253 3.167 1.00 . A A . 42 ASN HB3 1 1
9 17625 1 1 42 ASN HD21 H 9.254 3.012 3.435 1.00 . A A . 42 ASN HD21 1 1
9 17626 1 1 42 ASN HD22 H 8.840 3.837 4.859 1.00 . A A . 42 ASN HD22 1 1
9 17627 1 1 42 ASN N N 9.302 1.471 1.992 1.00 . A A . 42 ASN N 1 1
9 17628 1 1 42 ASN ND2 N 8.596 3.233 4.126 1.00 . A A . 42 ASN ND2 1 1
9 17629 1 1 42 ASN O O 7.409 -1.457 2.376 1.00 . A A . 42 ASN O 1 1
9 17630 1 1 42 ASN OD1 O 6.581 2.999 4.926 1.00 . A A . 42 ASN OD1 1 1
9 17631 1 1 43 ILE C C 8.057 -2.434 -0.325 1.00 . A A . 43 ILE C 1 1
9 17632 1 1 43 ILE CA C 6.961 -1.375 -0.242 1.00 . A A . 43 ILE CA 1 1
9 17633 1 1 43 ILE CB C 6.537 -0.919 -1.657 1.00 . A A . 43 ILE CB 1 1
9 17634 1 1 43 ILE CD1 C 4.220 -1.947 -1.537 1.00 . A A . 43 ILE CD1 1 1
9 17635 1 1 43 ILE CG1 C 5.578 -1.962 -2.262 1.00 . A A . 43 ILE CG1 1 1
9 17636 1 1 43 ILE CG2 C 7.757 -0.784 -2.577 1.00 . A A . 43 ILE CG2 1 1
9 17637 1 1 43 ILE H H 7.665 0.636 0.133 1.00 . A A . 43 ILE H 1 1
9 17638 1 1 43 ILE HA H 6.108 -1.798 0.266 1.00 . A A . 43 ILE HA 1 1
9 17639 1 1 43 ILE HB H 6.039 0.034 -1.590 1.00 . A A . 43 ILE HB 1 1
9 17640 1 1 43 ILE HD11 H 4.180 -2.768 -0.836 1.00 . A A . 43 ILE HD11 1 1
9 17641 1 1 43 ILE HD12 H 3.428 -2.059 -2.262 1.00 . A A . 43 ILE HD12 1 1
9 17642 1 1 43 ILE HD13 H 4.084 -1.017 -1.004 1.00 . A A . 43 ILE HD13 1 1
9 17643 1 1 43 ILE HG12 H 5.425 -1.736 -3.308 1.00 . A A . 43 ILE HG12 1 1
9 17644 1 1 43 ILE HG13 H 6.018 -2.943 -2.172 1.00 . A A . 43 ILE HG13 1 1
9 17645 1 1 43 ILE HG21 H 8.073 -1.763 -2.908 1.00 . A A . 43 ILE HG21 1 1
9 17646 1 1 43 ILE HG22 H 8.558 -0.316 -2.040 1.00 . A A . 43 ILE HG22 1 1
9 17647 1 1 43 ILE HG23 H 7.495 -0.183 -3.435 1.00 . A A . 43 ILE HG23 1 1
9 17648 1 1 43 ILE N N 7.472 -0.224 0.560 1.00 . A A . 43 ILE N 1 1
9 17649 1 1 43 ILE O O 7.799 -3.615 -0.217 1.00 . A A . 43 ILE O 1 1
9 17650 1 1 44 ASP C C 10.433 -3.731 0.792 1.00 . A A . 44 ASP C 1 1
9 17651 1 1 44 ASP CA C 10.383 -3.018 -0.556 1.00 . A A . 44 ASP CA 1 1
9 17652 1 1 44 ASP CB C 11.711 -2.306 -0.814 1.00 . A A . 44 ASP CB 1 1
9 17653 1 1 44 ASP CG C 11.726 -1.765 -2.244 1.00 . A A . 44 ASP CG 1 1
9 17654 1 1 44 ASP H H 9.482 -1.060 -0.567 1.00 . A A . 44 ASP H 1 1
9 17655 1 1 44 ASP HA H 10.187 -3.732 -1.344 1.00 . A A . 44 ASP HA 1 1
9 17656 1 1 44 ASP HB2 H 11.826 -1.491 -0.115 1.00 . A A . 44 ASP HB2 1 1
9 17657 1 1 44 ASP HB3 H 12.524 -3.007 -0.689 1.00 . A A . 44 ASP HB3 1 1
9 17658 1 1 44 ASP N N 9.285 -2.019 -0.496 1.00 . A A . 44 ASP N 1 1
9 17659 1 1 44 ASP O O 10.571 -4.936 0.870 1.00 . A A . 44 ASP O 1 1
9 17660 1 1 44 ASP OD1 O 10.976 -2.279 -3.058 1.00 . A A . 44 ASP OD1 1 1
9 17661 1 1 44 ASP OD2 O 12.481 -0.841 -2.500 1.00 . A A . 44 ASP OD2 1 1
9 17662 1 1 45 PHE C C 9.045 -4.483 3.334 1.00 . A A . 45 PHE C 1 1
9 17663 1 1 45 PHE CA C 10.289 -3.604 3.206 1.00 . A A . 45 PHE CA 1 1
9 17664 1 1 45 PHE CB C 10.258 -2.504 4.270 1.00 . A A . 45 PHE CB 1 1
9 17665 1 1 45 PHE CD1 C 11.195 -3.614 6.326 1.00 . A A . 45 PHE CD1 1 1
9 17666 1 1 45 PHE CD2 C 8.807 -3.214 6.204 1.00 . A A . 45 PHE CD2 1 1
9 17667 1 1 45 PHE CE1 C 11.034 -4.194 7.590 1.00 . A A . 45 PHE CE1 1 1
9 17668 1 1 45 PHE CE2 C 8.645 -3.794 7.468 1.00 . A A . 45 PHE CE2 1 1
9 17669 1 1 45 PHE CG C 10.083 -3.123 5.635 1.00 . A A . 45 PHE CG 1 1
9 17670 1 1 45 PHE CZ C 9.759 -4.283 8.159 1.00 . A A . 45 PHE CZ 1 1
9 17671 1 1 45 PHE H H 10.154 -2.022 1.760 1.00 . A A . 45 PHE H 1 1
9 17672 1 1 45 PHE HA H 11.176 -4.208 3.330 1.00 . A A . 45 PHE HA 1 1
9 17673 1 1 45 PHE HB2 H 11.185 -1.950 4.242 1.00 . A A . 45 PHE HB2 1 1
9 17674 1 1 45 PHE HB3 H 9.434 -1.833 4.072 1.00 . A A . 45 PHE HB3 1 1
9 17675 1 1 45 PHE HD1 H 12.179 -3.544 5.885 1.00 . A A . 45 PHE HD1 1 1
9 17676 1 1 45 PHE HD2 H 7.947 -2.833 5.672 1.00 . A A . 45 PHE HD2 1 1
9 17677 1 1 45 PHE HE1 H 11.893 -4.571 8.124 1.00 . A A . 45 PHE HE1 1 1
9 17678 1 1 45 PHE HE2 H 7.661 -3.866 7.909 1.00 . A A . 45 PHE HE2 1 1
9 17679 1 1 45 PHE HZ H 9.634 -4.731 9.130 1.00 . A A . 45 PHE HZ 1 1
9 17680 1 1 45 PHE N N 10.289 -2.988 1.855 1.00 . A A . 45 PHE N 1 1
9 17681 1 1 45 PHE O O 9.091 -5.577 3.858 1.00 . A A . 45 PHE O 1 1
9 17682 1 1 46 TRP C C 6.868 -6.102 2.170 1.00 . A A . 46 TRP C 1 1
9 17683 1 1 46 TRP CA C 6.675 -4.784 2.921 1.00 . A A . 46 TRP CA 1 1
9 17684 1 1 46 TRP CB C 5.551 -3.978 2.269 1.00 . A A . 46 TRP CB 1 1
9 17685 1 1 46 TRP CD1 C 3.499 -4.589 3.604 1.00 . A A . 46 TRP CD1 1 1
9 17686 1 1 46 TRP CD2 C 3.504 -5.520 1.557 1.00 . A A . 46 TRP CD2 1 1
9 17687 1 1 46 TRP CE2 C 2.309 -5.937 2.190 1.00 . A A . 46 TRP CE2 1 1
9 17688 1 1 46 TRP CE3 C 3.751 -5.971 0.248 1.00 . A A . 46 TRP CE3 1 1
9 17689 1 1 46 TRP CG C 4.241 -4.666 2.477 1.00 . A A . 46 TRP CG 1 1
9 17690 1 1 46 TRP CH2 C 1.654 -7.208 0.246 1.00 . A A . 46 TRP CH2 1 1
9 17691 1 1 46 TRP CZ2 C 1.393 -6.770 1.547 1.00 . A A . 46 TRP CZ2 1 1
9 17692 1 1 46 TRP CZ3 C 2.831 -6.809 -0.403 1.00 . A A . 46 TRP CZ3 1 1
9 17693 1 1 46 TRP H H 7.933 -3.116 2.427 1.00 . A A . 46 TRP H 1 1
9 17694 1 1 46 TRP HA H 6.428 -4.984 3.952 1.00 . A A . 46 TRP HA 1 1
9 17695 1 1 46 TRP HB2 H 5.513 -2.993 2.710 1.00 . A A . 46 TRP HB2 1 1
9 17696 1 1 46 TRP HB3 H 5.743 -3.892 1.212 1.00 . A A . 46 TRP HB3 1 1
9 17697 1 1 46 TRP HD1 H 3.759 -4.031 4.490 1.00 . A A . 46 TRP HD1 1 1
9 17698 1 1 46 TRP HE1 H 1.646 -5.453 4.105 1.00 . A A . 46 TRP HE1 1 1
9 17699 1 1 46 TRP HE3 H 4.655 -5.668 -0.260 1.00 . A A . 46 TRP HE3 1 1
9 17700 1 1 46 TRP HH2 H 0.950 -7.853 -0.259 1.00 . A A . 46 TRP HH2 1 1
9 17701 1 1 46 TRP HZ2 H 0.487 -7.075 2.053 1.00 . A A . 46 TRP HZ2 1 1
9 17702 1 1 46 TRP HZ3 H 3.031 -7.148 -1.409 1.00 . A A . 46 TRP HZ3 1 1
9 17703 1 1 46 TRP N N 7.935 -4.001 2.847 1.00 . A A . 46 TRP N 1 1
9 17704 1 1 46 TRP NE1 N 2.353 -5.343 3.435 1.00 . A A . 46 TRP NE1 1 1
9 17705 1 1 46 TRP O O 6.544 -7.164 2.661 1.00 . A A . 46 TRP O 1 1
9 17706 1 1 47 ILE C C 8.565 -8.197 1.000 1.00 . A A . 47 ILE C 1 1
9 17707 1 1 47 ILE CA C 7.625 -7.292 0.206 1.00 . A A . 47 ILE CA 1 1
9 17708 1 1 47 ILE CB C 8.256 -6.947 -1.147 1.00 . A A . 47 ILE CB 1 1
9 17709 1 1 47 ILE CD1 C 7.931 -5.613 -3.238 1.00 . A A . 47 ILE CD1 1 1
9 17710 1 1 47 ILE CG1 C 7.239 -6.186 -1.999 1.00 . A A . 47 ILE CG1 1 1
9 17711 1 1 47 ILE CG2 C 8.660 -8.238 -1.866 1.00 . A A . 47 ILE CG2 1 1
9 17712 1 1 47 ILE H H 7.666 -5.176 0.606 1.00 . A A . 47 ILE H 1 1
9 17713 1 1 47 ILE HA H 6.682 -7.795 0.051 1.00 . A A . 47 ILE HA 1 1
9 17714 1 1 47 ILE HB H 9.132 -6.333 -0.990 1.00 . A A . 47 ILE HB 1 1
9 17715 1 1 47 ILE HD11 H 7.240 -4.977 -3.773 1.00 . A A . 47 ILE HD11 1 1
9 17716 1 1 47 ILE HD12 H 8.248 -6.421 -3.881 1.00 . A A . 47 ILE HD12 1 1
9 17717 1 1 47 ILE HD13 H 8.792 -5.035 -2.935 1.00 . A A . 47 ILE HD13 1 1
9 17718 1 1 47 ILE HG12 H 6.451 -6.860 -2.305 1.00 . A A . 47 ILE HG12 1 1
9 17719 1 1 47 ILE HG13 H 6.817 -5.379 -1.420 1.00 . A A . 47 ILE HG13 1 1
9 17720 1 1 47 ILE HG21 H 7.845 -8.946 -1.818 1.00 . A A . 47 ILE HG21 1 1
9 17721 1 1 47 ILE HG22 H 9.533 -8.659 -1.391 1.00 . A A . 47 ILE HG22 1 1
9 17722 1 1 47 ILE HG23 H 8.884 -8.019 -2.899 1.00 . A A . 47 ILE HG23 1 1
9 17723 1 1 47 ILE N N 7.405 -6.041 0.983 1.00 . A A . 47 ILE N 1 1
9 17724 1 1 47 ILE O O 8.329 -9.380 1.145 1.00 . A A . 47 ILE O 1 1
9 17725 1 1 48 SER C C 9.858 -8.917 3.614 1.00 . A A . 48 SER C 1 1
9 17726 1 1 48 SER CA C 10.561 -8.481 2.328 1.00 . A A . 48 SER CA 1 1
9 17727 1 1 48 SER CB C 11.797 -7.656 2.684 1.00 . A A . 48 SER CB 1 1
9 17728 1 1 48 SER H H 9.792 -6.690 1.415 1.00 . A A . 48 SER H 1 1
9 17729 1 1 48 SER HA H 10.852 -9.352 1.759 1.00 . A A . 48 SER HA 1 1
9 17730 1 1 48 SER HB2 H 12.549 -8.297 3.112 1.00 . A A . 48 SER HB2 1 1
9 17731 1 1 48 SER HB3 H 12.190 -7.192 1.788 1.00 . A A . 48 SER HB3 1 1
9 17732 1 1 48 SER HG H 10.478 -6.666 3.718 1.00 . A A . 48 SER HG 1 1
9 17733 1 1 48 SER N N 9.622 -7.649 1.532 1.00 . A A . 48 SER N 1 1
9 17734 1 1 48 SER O O 9.992 -10.040 4.059 1.00 . A A . 48 SER O 1 1
9 17735 1 1 48 SER OG O 11.435 -6.660 3.632 1.00 . A A . 48 SER OG 1 1
9 17736 1 1 49 CYS C C 7.288 -9.418 5.148 1.00 . A A . 49 CYS C 1 1
9 17737 1 1 49 CYS CA C 8.380 -8.394 5.463 1.00 . A A . 49 CYS CA 1 1
9 17738 1 1 49 CYS CB C 7.750 -7.139 6.075 1.00 . A A . 49 CYS CB 1 1
9 17739 1 1 49 CYS H H 9.003 -7.136 3.831 1.00 . A A . 49 CYS H 1 1
9 17740 1 1 49 CYS HA H 9.078 -8.819 6.168 1.00 . A A . 49 CYS HA 1 1
9 17741 1 1 49 CYS HB2 H 8.441 -6.314 5.995 1.00 . A A . 49 CYS HB2 1 1
9 17742 1 1 49 CYS HB3 H 6.836 -6.896 5.549 1.00 . A A . 49 CYS HB3 1 1
9 17743 1 1 49 CYS HG H 7.067 -6.627 8.206 1.00 . A A . 49 CYS HG 1 1
9 17744 1 1 49 CYS N N 9.101 -8.034 4.211 1.00 . A A . 49 CYS N 1 1
9 17745 1 1 49 CYS O O 7.055 -10.343 5.898 1.00 . A A . 49 CYS O 1 1
9 17746 1 1 49 CYS SG S 7.379 -7.448 7.818 1.00 . A A . 49 CYS SG 1 1
9 17747 1 1 50 GLU C C 6.166 -11.631 3.581 1.00 . A A . 50 GLU C 1 1
9 17748 1 1 50 GLU CA C 5.546 -10.241 3.693 1.00 . A A . 50 GLU CA 1 1
9 17749 1 1 50 GLU CB C 4.897 -9.850 2.360 1.00 . A A . 50 GLU CB 1 1
9 17750 1 1 50 GLU CD C 2.684 -9.197 3.325 1.00 . A A . 50 GLU CD 1 1
9 17751 1 1 50 GLU CG C 3.922 -8.690 2.584 1.00 . A A . 50 GLU CG 1 1
9 17752 1 1 50 GLU H H 6.813 -8.515 3.444 1.00 . A A . 50 GLU H 1 1
9 17753 1 1 50 GLU HA H 4.797 -10.246 4.474 1.00 . A A . 50 GLU HA 1 1
9 17754 1 1 50 GLU HB2 H 5.663 -9.546 1.662 1.00 . A A . 50 GLU HB2 1 1
9 17755 1 1 50 GLU HB3 H 4.358 -10.695 1.959 1.00 . A A . 50 GLU HB3 1 1
9 17756 1 1 50 GLU HG2 H 4.403 -7.924 3.173 1.00 . A A . 50 GLU HG2 1 1
9 17757 1 1 50 GLU HG3 H 3.626 -8.278 1.629 1.00 . A A . 50 GLU HG3 1 1
9 17758 1 1 50 GLU N N 6.615 -9.264 4.040 1.00 . A A . 50 GLU N 1 1
9 17759 1 1 50 GLU O O 5.624 -12.603 4.058 1.00 . A A . 50 GLU O 1 1
9 17760 1 1 50 GLU OE1 O 2.363 -10.364 3.171 1.00 . A A . 50 GLU OE1 1 1
9 17761 1 1 50 GLU OE2 O 2.078 -8.410 4.033 1.00 . A A . 50 GLU OE2 1 1
9 17762 1 1 51 GLU C C 8.232 -13.573 4.277 1.00 . A A . 51 GLU C 1 1
9 17763 1 1 51 GLU CA C 7.981 -13.053 2.864 1.00 . A A . 51 GLU CA 1 1
9 17764 1 1 51 GLU CB C 9.309 -12.899 2.117 1.00 . A A . 51 GLU CB 1 1
9 17765 1 1 51 GLU CD C 10.349 -12.426 -0.111 1.00 . A A . 51 GLU CD 1 1
9 17766 1 1 51 GLU CG C 9.029 -12.582 0.645 1.00 . A A . 51 GLU CG 1 1
9 17767 1 1 51 GLU H H 7.754 -10.928 2.618 1.00 . A A . 51 GLU H 1 1
9 17768 1 1 51 GLU HA H 7.337 -13.739 2.332 1.00 . A A . 51 GLU HA 1 1
9 17769 1 1 51 GLU HB2 H 9.879 -12.094 2.558 1.00 . A A . 51 GLU HB2 1 1
9 17770 1 1 51 GLU HB3 H 9.870 -13.818 2.184 1.00 . A A . 51 GLU HB3 1 1
9 17771 1 1 51 GLU HG2 H 8.455 -13.386 0.208 1.00 . A A . 51 GLU HG2 1 1
9 17772 1 1 51 GLU HG3 H 8.467 -11.662 0.576 1.00 . A A . 51 GLU HG3 1 1
9 17773 1 1 51 GLU N N 7.319 -11.727 2.978 1.00 . A A . 51 GLU N 1 1
9 17774 1 1 51 GLU O O 8.069 -14.742 4.568 1.00 . A A . 51 GLU O 1 1
9 17775 1 1 51 GLU OE1 O 11.381 -12.388 0.537 1.00 . A A . 51 GLU OE1 1 1
9 17776 1 1 51 GLU OE2 O 10.305 -12.354 -1.329 1.00 . A A . 51 GLU OE2 1 1
9 17777 1 1 52 TYR C C 7.606 -13.667 7.180 1.00 . A A . 52 TYR C 1 1
9 17778 1 1 52 TYR CA C 8.893 -13.097 6.565 1.00 . A A . 52 TYR CA 1 1
9 17779 1 1 52 TYR CB C 9.347 -11.862 7.347 1.00 . A A . 52 TYR CB 1 1
9 17780 1 1 52 TYR CD1 C 9.063 -12.498 9.765 1.00 . A A . 52 TYR CD1 1 1
9 17781 1 1 52 TYR CD2 C 11.300 -12.423 8.833 1.00 . A A . 52 TYR CD2 1 1
9 17782 1 1 52 TYR CE1 C 9.594 -12.874 11.005 1.00 . A A . 52 TYR CE1 1 1
9 17783 1 1 52 TYR CE2 C 11.832 -12.798 10.072 1.00 . A A . 52 TYR CE2 1 1
9 17784 1 1 52 TYR CG C 9.916 -12.272 8.681 1.00 . A A . 52 TYR CG 1 1
9 17785 1 1 52 TYR CZ C 10.978 -13.023 11.158 1.00 . A A . 52 TYR CZ 1 1
9 17786 1 1 52 TYR H H 8.745 -11.760 4.890 1.00 . A A . 52 TYR H 1 1
9 17787 1 1 52 TYR HA H 9.670 -13.848 6.587 1.00 . A A . 52 TYR HA 1 1
9 17788 1 1 52 TYR HB2 H 10.103 -11.337 6.782 1.00 . A A . 52 TYR HB2 1 1
9 17789 1 1 52 TYR HB3 H 8.504 -11.209 7.508 1.00 . A A . 52 TYR HB3 1 1
9 17790 1 1 52 TYR HD1 H 7.996 -12.383 9.646 1.00 . A A . 52 TYR HD1 1 1
9 17791 1 1 52 TYR HD2 H 11.957 -12.247 7.994 1.00 . A A . 52 TYR HD2 1 1
9 17792 1 1 52 TYR HE1 H 8.935 -13.047 11.840 1.00 . A A . 52 TYR HE1 1 1
9 17793 1 1 52 TYR HE2 H 12.899 -12.912 10.188 1.00 . A A . 52 TYR HE2 1 1
9 17794 1 1 52 TYR HH H 11.083 -14.218 12.643 1.00 . A A . 52 TYR HH 1 1
9 17795 1 1 52 TYR N N 8.627 -12.696 5.156 1.00 . A A . 52 TYR N 1 1
9 17796 1 1 52 TYR O O 7.628 -14.654 7.887 1.00 . A A . 52 TYR O 1 1
9 17797 1 1 52 TYR OH O 11.500 -13.395 12.380 1.00 . A A . 52 TYR OH 1 1
9 17798 1 1 53 LYS C C 4.789 -14.870 6.802 1.00 . A A . 53 LYS C 1 1
9 17799 1 1 53 LYS CA C 5.190 -13.557 7.475 1.00 . A A . 53 LYS CA 1 1
9 17800 1 1 53 LYS CB C 4.081 -12.529 7.250 1.00 . A A . 53 LYS CB 1 1
9 17801 1 1 53 LYS CD C 3.210 -10.287 7.909 1.00 . A A . 53 LYS CD 1 1
9 17802 1 1 53 LYS CE C 3.439 -9.074 8.811 1.00 . A A . 53 LYS CE 1 1
9 17803 1 1 53 LYS CG C 4.322 -11.311 8.139 1.00 . A A . 53 LYS CG 1 1
9 17804 1 1 53 LYS H H 6.484 -12.258 6.336 1.00 . A A . 53 LYS H 1 1
9 17805 1 1 53 LYS HA H 5.308 -13.725 8.536 1.00 . A A . 53 LYS HA 1 1
9 17806 1 1 53 LYS HB2 H 4.078 -12.225 6.213 1.00 . A A . 53 LYS HB2 1 1
9 17807 1 1 53 LYS HB3 H 3.127 -12.970 7.499 1.00 . A A . 53 LYS HB3 1 1
9 17808 1 1 53 LYS HD2 H 3.216 -9.975 6.875 1.00 . A A . 53 LYS HD2 1 1
9 17809 1 1 53 LYS HD3 H 2.256 -10.732 8.146 1.00 . A A . 53 LYS HD3 1 1
9 17810 1 1 53 LYS HE2 H 2.704 -8.316 8.588 1.00 . A A . 53 LYS HE2 1 1
9 17811 1 1 53 LYS HE3 H 3.341 -9.373 9.845 1.00 . A A . 53 LYS HE3 1 1
9 17812 1 1 53 LYS HG2 H 4.319 -11.620 9.172 1.00 . A A . 53 LYS HG2 1 1
9 17813 1 1 53 LYS HG3 H 5.274 -10.869 7.896 1.00 . A A . 53 LYS HG3 1 1
9 17814 1 1 53 LYS HZ1 H 4.872 -8.161 7.606 1.00 . A A . 53 LYS HZ1 1 1
9 17815 1 1 53 LYS HZ2 H 5.509 -9.279 8.716 1.00 . A A . 53 LYS HZ2 1 1
9 17816 1 1 53 LYS HZ3 H 4.988 -7.753 9.249 1.00 . A A . 53 LYS HZ3 1 1
9 17817 1 1 53 LYS N N 6.482 -13.051 6.912 1.00 . A A . 53 LYS N 1 1
9 17818 1 1 53 LYS NZ N 4.804 -8.525 8.578 1.00 . A A . 53 LYS NZ 1 1
9 17819 1 1 53 LYS O O 3.993 -15.625 7.327 1.00 . A A . 53 LYS O 1 1
9 17820 1 1 54 LYS C C 5.807 -17.551 5.428 1.00 . A A . 54 LYS C 1 1
9 17821 1 1 54 LYS CA C 4.928 -16.404 4.934 1.00 . A A . 54 LYS CA 1 1
9 17822 1 1 54 LYS CB C 5.128 -16.214 3.429 1.00 . A A . 54 LYS CB 1 1
9 17823 1 1 54 LYS CD C 4.277 -15.049 1.388 1.00 . A A . 54 LYS CD 1 1
9 17824 1 1 54 LYS CE C 3.228 -14.074 0.850 1.00 . A A . 54 LYS CE 1 1
9 17825 1 1 54 LYS CG C 4.076 -15.239 2.893 1.00 . A A . 54 LYS CG 1 1
9 17826 1 1 54 LYS H H 5.940 -14.520 5.222 1.00 . A A . 54 LYS H 1 1
9 17827 1 1 54 LYS HA H 3.893 -16.631 5.134 1.00 . A A . 54 LYS HA 1 1
9 17828 1 1 54 LYS HB2 H 6.115 -15.816 3.245 1.00 . A A . 54 LYS HB2 1 1
9 17829 1 1 54 LYS HB3 H 5.024 -17.164 2.929 1.00 . A A . 54 LYS HB3 1 1
9 17830 1 1 54 LYS HD2 H 5.267 -14.653 1.206 1.00 . A A . 54 LYS HD2 1 1
9 17831 1 1 54 LYS HD3 H 4.171 -16.000 0.889 1.00 . A A . 54 LYS HD3 1 1
9 17832 1 1 54 LYS HE2 H 3.309 -13.131 1.371 1.00 . A A . 54 LYS HE2 1 1
9 17833 1 1 54 LYS HE3 H 3.388 -13.918 -0.207 1.00 . A A . 54 LYS HE3 1 1
9 17834 1 1 54 LYS HG2 H 3.089 -15.636 3.079 1.00 . A A . 54 LYS HG2 1 1
9 17835 1 1 54 LYS HG3 H 4.180 -14.289 3.390 1.00 . A A . 54 LYS HG3 1 1
9 17836 1 1 54 LYS HZ1 H 1.404 -14.792 0.149 1.00 . A A . 54 LYS HZ1 1 1
9 17837 1 1 54 LYS HZ2 H 1.306 -13.988 1.644 1.00 . A A . 54 LYS HZ2 1 1
9 17838 1 1 54 LYS HZ3 H 1.953 -15.556 1.559 1.00 . A A . 54 LYS HZ3 1 1
9 17839 1 1 54 LYS N N 5.312 -15.145 5.639 1.00 . A A . 54 LYS N 1 1
9 17840 1 1 54 LYS NZ N 1.870 -14.645 1.067 1.00 . A A . 54 LYS NZ 1 1
9 17841 1 1 54 LYS O O 5.381 -18.689 5.480 1.00 . A A . 54 LYS O 1 1
9 17842 1 1 55 ILE C C 7.421 -18.754 7.718 1.00 . A A . 55 ILE C 1 1
9 17843 1 1 55 ILE CA C 7.895 -18.355 6.319 1.00 . A A . 55 ILE CA 1 1
9 17844 1 1 55 ILE CB C 9.341 -17.860 6.377 1.00 . A A . 55 ILE CB 1 1
9 17845 1 1 55 ILE CD1 C 11.184 -16.883 5.010 1.00 . A A . 55 ILE CD1 1 1
9 17846 1 1 55 ILE CG1 C 9.859 -17.645 4.955 1.00 . A A . 55 ILE CG1 1 1
9 17847 1 1 55 ILE CG2 C 10.213 -18.900 7.081 1.00 . A A . 55 ILE CG2 1 1
9 17848 1 1 55 ILE H H 7.343 -16.344 5.777 1.00 . A A . 55 ILE H 1 1
9 17849 1 1 55 ILE HA H 7.830 -19.208 5.659 1.00 . A A . 55 ILE HA 1 1
9 17850 1 1 55 ILE HB H 9.381 -16.929 6.922 1.00 . A A . 55 ILE HB 1 1
9 17851 1 1 55 ILE HD11 H 11.904 -17.452 5.578 1.00 . A A . 55 ILE HD11 1 1
9 17852 1 1 55 ILE HD12 H 11.026 -15.929 5.485 1.00 . A A . 55 ILE HD12 1 1
9 17853 1 1 55 ILE HD13 H 11.553 -16.731 4.006 1.00 . A A . 55 ILE HD13 1 1
9 17854 1 1 55 ILE HG12 H 10.010 -18.602 4.478 1.00 . A A . 55 ILE HG12 1 1
9 17855 1 1 55 ILE HG13 H 9.139 -17.070 4.392 1.00 . A A . 55 ILE HG13 1 1
9 17856 1 1 55 ILE HG21 H 10.008 -19.879 6.670 1.00 . A A . 55 ILE HG21 1 1
9 17857 1 1 55 ILE HG22 H 9.994 -18.900 8.138 1.00 . A A . 55 ILE HG22 1 1
9 17858 1 1 55 ILE HG23 H 11.254 -18.658 6.929 1.00 . A A . 55 ILE HG23 1 1
9 17859 1 1 55 ILE N N 7.018 -17.268 5.810 1.00 . A A . 55 ILE N 1 1
9 17860 1 1 55 ILE O O 7.425 -17.956 8.635 1.00 . A A . 55 ILE O 1 1
9 17861 1 1 56 LYS C C 7.664 -21.194 9.929 1.00 . A A . 56 LYS C 1 1
9 17862 1 1 56 LYS CA C 6.534 -20.444 9.224 1.00 . A A . 56 LYS CA 1 1
9 17863 1 1 56 LYS CB C 5.334 -21.371 9.032 1.00 . A A . 56 LYS CB 1 1
9 17864 1 1 56 LYS CD C 2.976 -21.507 8.215 1.00 . A A . 56 LYS CD 1 1
9 17865 1 1 56 LYS CE C 1.817 -20.723 7.594 1.00 . A A . 56 LYS CE 1 1
9 17866 1 1 56 LYS CG C 4.179 -20.582 8.411 1.00 . A A . 56 LYS CG 1 1
9 17867 1 1 56 LYS H H 7.016 -20.605 7.131 1.00 . A A . 56 LYS H 1 1
9 17868 1 1 56 LYS HA H 6.236 -19.593 9.826 1.00 . A A . 56 LYS HA 1 1
9 17869 1 1 56 LYS HB2 H 5.613 -22.181 8.373 1.00 . A A . 56 LYS HB2 1 1
9 17870 1 1 56 LYS HB3 H 5.025 -21.771 9.986 1.00 . A A . 56 LYS HB3 1 1
9 17871 1 1 56 LYS HD2 H 3.251 -22.325 7.565 1.00 . A A . 56 LYS HD2 1 1
9 17872 1 1 56 LYS HD3 H 2.668 -21.898 9.174 1.00 . A A . 56 LYS HD3 1 1
9 17873 1 1 56 LYS HE2 H 0.984 -21.387 7.425 1.00 . A A . 56 LYS HE2 1 1
9 17874 1 1 56 LYS HE3 H 1.516 -19.932 8.266 1.00 . A A . 56 LYS HE3 1 1
9 17875 1 1 56 LYS HG2 H 3.907 -19.767 9.064 1.00 . A A . 56 LYS HG2 1 1
9 17876 1 1 56 LYS HG3 H 4.486 -20.190 7.453 1.00 . A A . 56 LYS HG3 1 1
9 17877 1 1 56 LYS HZ1 H 2.339 -19.101 6.394 1.00 . A A . 56 LYS HZ1 1 1
9 17878 1 1 56 LYS HZ2 H 1.544 -20.352 5.563 1.00 . A A . 56 LYS HZ2 1 1
9 17879 1 1 56 LYS HZ3 H 3.171 -20.531 6.022 1.00 . A A . 56 LYS HZ3 1 1
9 17880 1 1 56 LYS N N 7.011 -19.982 7.887 1.00 . A A . 56 LYS N 1 1
9 17881 1 1 56 LYS NZ N 2.251 -20.133 6.295 1.00 . A A . 56 LYS NZ 1 1
9 17882 1 1 56 LYS O O 7.518 -21.663 11.040 1.00 . A A . 56 LYS O 1 1
9 17883 1 1 57 SER C C 10.884 -20.982 10.575 1.00 . A A . 57 SER C 1 1
9 17884 1 1 57 SER CA C 9.959 -22.016 9.897 1.00 . A A . 57 SER CA 1 1
9 17885 1 1 57 SER CB C 10.744 -22.723 8.790 1.00 . A A . 57 SER CB 1 1
9 17886 1 1 57 SER H H 8.885 -20.911 8.391 1.00 . A A . 57 SER H 1 1
9 17887 1 1 57 SER HA H 9.607 -22.748 10.601 1.00 . A A . 57 SER HA 1 1
9 17888 1 1 57 SER HB2 H 10.922 -22.037 7.978 1.00 . A A . 57 SER HB2 1 1
9 17889 1 1 57 SER HB3 H 11.693 -23.062 9.185 1.00 . A A . 57 SER HB3 1 1
9 17890 1 1 57 SER HG H 10.445 -24.194 7.548 1.00 . A A . 57 SER HG 1 1
9 17891 1 1 57 SER N N 8.797 -21.304 9.285 1.00 . A A . 57 SER N 1 1
9 17892 1 1 57 SER O O 11.506 -20.194 9.892 1.00 . A A . 57 SER O 1 1
9 17893 1 1 57 SER OG O 9.988 -23.828 8.310 1.00 . A A . 57 SER OG 1 1
9 17894 1 1 58 PRO C C 13.371 -20.243 12.275 1.00 . A A . 58 PRO C 1 1
9 17895 1 1 58 PRO CA C 11.887 -19.952 12.545 1.00 . A A . 58 PRO CA 1 1
9 17896 1 1 58 PRO CB C 11.538 -20.102 14.039 1.00 . A A . 58 PRO CB 1 1
9 17897 1 1 58 PRO CD C 10.273 -21.883 12.817 1.00 . A A . 58 PRO CD 1 1
9 17898 1 1 58 PRO CG C 10.689 -21.378 14.213 1.00 . A A . 58 PRO CG 1 1
9 17899 1 1 58 PRO HA H 11.639 -18.962 12.208 1.00 . A A . 58 PRO HA 1 1
9 17900 1 1 58 PRO HB2 H 12.446 -20.177 14.630 1.00 . A A . 58 PRO HB2 1 1
9 17901 1 1 58 PRO HB3 H 10.969 -19.243 14.369 1.00 . A A . 58 PRO HB3 1 1
9 17902 1 1 58 PRO HD2 H 10.597 -22.906 12.668 1.00 . A A . 58 PRO HD2 1 1
9 17903 1 1 58 PRO HD3 H 9.206 -21.791 12.676 1.00 . A A . 58 PRO HD3 1 1
9 17904 1 1 58 PRO HG2 H 11.271 -22.139 14.721 1.00 . A A . 58 PRO HG2 1 1
9 17905 1 1 58 PRO HG3 H 9.803 -21.155 14.795 1.00 . A A . 58 PRO HG3 1 1
9 17906 1 1 58 PRO N N 10.998 -20.955 11.895 1.00 . A A . 58 PRO N 1 1
9 17907 1 1 58 PRO O O 14.247 -19.547 12.753 1.00 . A A . 58 PRO O 1 1
9 17908 1 1 59 SER C C 15.559 -20.783 10.017 1.00 . A A . 59 SER C 1 1
9 17909 1 1 59 SER CA C 15.080 -21.597 11.218 1.00 . A A . 59 SER CA 1 1
9 17910 1 1 59 SER CB C 15.195 -23.087 10.900 1.00 . A A . 59 SER CB 1 1
9 17911 1 1 59 SER H H 12.937 -21.812 11.142 1.00 . A A . 59 SER H 1 1
9 17912 1 1 59 SER HA H 15.696 -21.367 12.077 1.00 . A A . 59 SER HA 1 1
9 17913 1 1 59 SER HB2 H 14.561 -23.329 10.064 1.00 . A A . 59 SER HB2 1 1
9 17914 1 1 59 SER HB3 H 16.222 -23.324 10.652 1.00 . A A . 59 SER HB3 1 1
9 17915 1 1 59 SER HG H 14.823 -23.265 12.801 1.00 . A A . 59 SER HG 1 1
9 17916 1 1 59 SER N N 13.658 -21.265 11.516 1.00 . A A . 59 SER N 1 1
9 17917 1 1 59 SER O O 16.723 -20.449 9.910 1.00 . A A . 59 SER O 1 1
9 17918 1 1 59 SER OG O 14.782 -23.840 12.033 1.00 . A A . 59 SER OG 1 1
9 17919 1 1 60 LYS C C 14.935 -18.165 8.191 1.00 . A A . 60 LYS C 1 1
9 17920 1 1 60 LYS CA C 15.097 -19.661 7.913 1.00 . A A . 60 LYS CA 1 1
9 17921 1 1 60 LYS CB C 14.226 -20.029 6.708 1.00 . A A . 60 LYS CB 1 1
9 17922 1 1 60 LYS CD C 13.528 -21.907 5.199 1.00 . A A . 60 LYS CD 1 1
9 17923 1 1 60 LYS CE C 13.556 -20.972 3.982 1.00 . A A . 60 LYS CE 1 1
9 17924 1 1 60 LYS CG C 14.560 -21.446 6.237 1.00 . A A . 60 LYS CG 1 1
9 17925 1 1 60 LYS H H 13.742 -20.734 9.208 1.00 . A A . 60 LYS H 1 1
9 17926 1 1 60 LYS HA H 16.127 -19.876 7.681 1.00 . A A . 60 LYS HA 1 1
9 17927 1 1 60 LYS HB2 H 13.184 -19.982 6.990 1.00 . A A . 60 LYS HB2 1 1
9 17928 1 1 60 LYS HB3 H 14.416 -19.332 5.909 1.00 . A A . 60 LYS HB3 1 1
9 17929 1 1 60 LYS HD2 H 13.762 -22.913 4.884 1.00 . A A . 60 LYS HD2 1 1
9 17930 1 1 60 LYS HD3 H 12.543 -21.888 5.640 1.00 . A A . 60 LYS HD3 1 1
9 17931 1 1 60 LYS HE2 H 13.022 -20.065 4.213 1.00 . A A . 60 LYS HE2 1 1
9 17932 1 1 60 LYS HE3 H 14.580 -20.735 3.732 1.00 . A A . 60 LYS HE3 1 1
9 17933 1 1 60 LYS HG2 H 15.545 -21.449 5.790 1.00 . A A . 60 LYS HG2 1 1
9 17934 1 1 60 LYS HG3 H 14.546 -22.119 7.080 1.00 . A A . 60 LYS HG3 1 1
9 17935 1 1 60 LYS HZ1 H 13.576 -22.303 2.380 1.00 . A A . 60 LYS HZ1 1 1
9 17936 1 1 60 LYS HZ2 H 12.615 -20.924 2.126 1.00 . A A . 60 LYS HZ2 1 1
9 17937 1 1 60 LYS HZ3 H 12.069 -22.168 3.148 1.00 . A A . 60 LYS HZ3 1 1
9 17938 1 1 60 LYS N N 14.676 -20.457 9.107 1.00 . A A . 60 LYS N 1 1
9 17939 1 1 60 LYS NZ N 12.904 -21.643 2.822 1.00 . A A . 60 LYS NZ 1 1
9 17940 1 1 60 LYS O O 15.481 -17.336 7.490 1.00 . A A . 60 LYS O 1 1
9 17941 1 1 61 LEU C C 15.331 -15.711 9.857 1.00 . A A . 61 LEU C 1 1
9 17942 1 1 61 LEU CA C 13.989 -16.356 9.489 1.00 . A A . 61 LEU CA 1 1
9 17943 1 1 61 LEU CB C 13.013 -16.193 10.661 1.00 . A A . 61 LEU CB 1 1
9 17944 1 1 61 LEU CD1 C 10.681 -16.626 11.501 1.00 . A A . 61 LEU CD1 1 1
9 17945 1 1 61 LEU CD2 C 11.059 -16.160 9.052 1.00 . A A . 61 LEU CD2 1 1
9 17946 1 1 61 LEU CG C 11.648 -16.817 10.317 1.00 . A A . 61 LEU CG 1 1
9 17947 1 1 61 LEU H H 13.740 -18.486 9.746 1.00 . A A . 61 LEU H 1 1
9 17948 1 1 61 LEU HA H 13.592 -15.865 8.618 1.00 . A A . 61 LEU HA 1 1
9 17949 1 1 61 LEU HB2 H 13.418 -16.685 11.532 1.00 . A A . 61 LEU HB2 1 1
9 17950 1 1 61 LEU HB3 H 12.881 -15.143 10.873 1.00 . A A . 61 LEU HB3 1 1
9 17951 1 1 61 LEU HD11 H 10.204 -15.659 11.431 1.00 . A A . 61 LEU HD11 1 1
9 17952 1 1 61 LEU HD12 H 11.225 -16.688 12.433 1.00 . A A . 61 LEU HD12 1 1
9 17953 1 1 61 LEU HD13 H 9.927 -17.400 11.475 1.00 . A A . 61 LEU HD13 1 1
9 17954 1 1 61 LEU HD21 H 9.982 -16.246 9.066 1.00 . A A . 61 LEU HD21 1 1
9 17955 1 1 61 LEU HD22 H 11.443 -16.659 8.176 1.00 . A A . 61 LEU HD22 1 1
9 17956 1 1 61 LEU HD23 H 11.335 -15.117 9.020 1.00 . A A . 61 LEU HD23 1 1
9 17957 1 1 61 LEU HG H 11.783 -17.874 10.139 1.00 . A A . 61 LEU HG 1 1
9 17958 1 1 61 LEU N N 14.183 -17.806 9.194 1.00 . A A . 61 LEU N 1 1
9 17959 1 1 61 LEU O O 15.622 -14.599 9.468 1.00 . A A . 61 LEU O 1 1
9 17960 1 1 62 SER C C 18.252 -15.318 9.783 1.00 . A A . 62 SER C 1 1
9 17961 1 1 62 SER CA C 17.464 -15.822 11.012 1.00 . A A . 62 SER CA 1 1
9 17962 1 1 62 SER CB C 18.267 -16.882 11.787 1.00 . A A . 62 SER CB 1 1
9 17963 1 1 62 SER H H 15.891 -17.292 10.917 1.00 . A A . 62 SER H 1 1
9 17964 1 1 62 SER HA H 17.283 -14.982 11.668 1.00 . A A . 62 SER HA 1 1
9 17965 1 1 62 SER HB2 H 17.888 -17.862 11.555 1.00 . A A . 62 SER HB2 1 1
9 17966 1 1 62 SER HB3 H 19.316 -16.830 11.517 1.00 . A A . 62 SER HB3 1 1
9 17967 1 1 62 SER HG H 18.942 -16.882 13.612 1.00 . A A . 62 SER HG 1 1
9 17968 1 1 62 SER N N 16.147 -16.398 10.609 1.00 . A A . 62 SER N 1 1
9 17969 1 1 62 SER O O 18.511 -14.137 9.671 1.00 . A A . 62 SER O 1 1
9 17970 1 1 62 SER OG O 18.116 -16.650 13.180 1.00 . A A . 62 SER OG 1 1
9 17971 1 1 63 PRO C C 18.843 -14.471 7.030 1.00 . A A . 63 PRO C 1 1
9 17972 1 1 63 PRO CA C 19.421 -15.739 7.681 1.00 . A A . 63 PRO CA 1 1
9 17973 1 1 63 PRO CB C 19.326 -16.961 6.743 1.00 . A A . 63 PRO CB 1 1
9 17974 1 1 63 PRO CD C 18.365 -17.645 8.946 1.00 . A A . 63 PRO CD 1 1
9 17975 1 1 63 PRO CG C 18.574 -18.083 7.486 1.00 . A A . 63 PRO CG 1 1
9 17976 1 1 63 PRO HA H 20.450 -15.574 7.955 1.00 . A A . 63 PRO HA 1 1
9 17977 1 1 63 PRO HB2 H 18.789 -16.695 5.837 1.00 . A A . 63 PRO HB2 1 1
9 17978 1 1 63 PRO HB3 H 20.319 -17.302 6.482 1.00 . A A . 63 PRO HB3 1 1
9 17979 1 1 63 PRO HD2 H 17.352 -17.842 9.263 1.00 . A A . 63 PRO HD2 1 1
9 17980 1 1 63 PRO HD3 H 19.076 -18.129 9.597 1.00 . A A . 63 PRO HD3 1 1
9 17981 1 1 63 PRO HG2 H 17.615 -18.250 7.013 1.00 . A A . 63 PRO HG2 1 1
9 17982 1 1 63 PRO HG3 H 19.151 -18.999 7.461 1.00 . A A . 63 PRO HG3 1 1
9 17983 1 1 63 PRO N N 18.646 -16.185 8.873 1.00 . A A . 63 PRO N 1 1
9 17984 1 1 63 PRO O O 19.534 -13.486 6.861 1.00 . A A . 63 PRO O 1 1
9 17985 1 1 64 LYS C C 16.817 -12.172 7.038 1.00 . A A . 64 LYS C 1 1
9 17986 1 1 64 LYS CA C 17.011 -13.283 6.002 1.00 . A A . 64 LYS CA 1 1
9 17987 1 1 64 LYS CB C 15.666 -13.626 5.355 1.00 . A A . 64 LYS CB 1 1
9 17988 1 1 64 LYS CD C 13.350 -14.484 5.798 1.00 . A A . 64 LYS CD 1 1
9 17989 1 1 64 LYS CE C 12.855 -13.547 4.690 1.00 . A A . 64 LYS CE 1 1
9 17990 1 1 64 LYS CG C 14.618 -13.912 6.439 1.00 . A A . 64 LYS CG 1 1
9 17991 1 1 64 LYS H H 17.048 -15.293 6.782 1.00 . A A . 64 LYS H 1 1
9 17992 1 1 64 LYS HA H 17.690 -12.932 5.238 1.00 . A A . 64 LYS HA 1 1
9 17993 1 1 64 LYS HB2 H 15.342 -12.789 4.755 1.00 . A A . 64 LYS HB2 1 1
9 17994 1 1 64 LYS HB3 H 15.779 -14.497 4.728 1.00 . A A . 64 LYS HB3 1 1
9 17995 1 1 64 LYS HD2 H 13.567 -15.456 5.378 1.00 . A A . 64 LYS HD2 1 1
9 17996 1 1 64 LYS HD3 H 12.584 -14.581 6.552 1.00 . A A . 64 LYS HD3 1 1
9 17997 1 1 64 LYS HE2 H 12.956 -12.519 5.011 1.00 . A A . 64 LYS HE2 1 1
9 17998 1 1 64 LYS HE3 H 13.441 -13.704 3.796 1.00 . A A . 64 LYS HE3 1 1
9 17999 1 1 64 LYS HG2 H 15.018 -14.624 7.145 1.00 . A A . 64 LYS HG2 1 1
9 18000 1 1 64 LYS HG3 H 14.370 -12.996 6.953 1.00 . A A . 64 LYS HG3 1 1
9 18001 1 1 64 LYS HZ1 H 10.987 -13.002 3.949 1.00 . A A . 64 LYS HZ1 1 1
9 18002 1 1 64 LYS HZ2 H 10.923 -14.054 5.281 1.00 . A A . 64 LYS HZ2 1 1
9 18003 1 1 64 LYS HZ3 H 11.357 -14.644 3.747 1.00 . A A . 64 LYS HZ3 1 1
9 18004 1 1 64 LYS N N 17.594 -14.490 6.650 1.00 . A A . 64 LYS N 1 1
9 18005 1 1 64 LYS NZ N 11.422 -13.834 4.394 1.00 . A A . 64 LYS NZ 1 1
9 18006 1 1 64 LYS O O 16.887 -11.003 6.718 1.00 . A A . 64 LYS O 1 1
9 18007 1 1 65 ALA C C 17.637 -10.601 9.367 1.00 . A A . 65 ALA C 1 1
9 18008 1 1 65 ALA CA C 16.377 -11.461 9.302 1.00 . A A . 65 ALA CA 1 1
9 18009 1 1 65 ALA CB C 16.126 -12.102 10.668 1.00 . A A . 65 ALA CB 1 1
9 18010 1 1 65 ALA H H 16.515 -13.466 8.521 1.00 . A A . 65 ALA H 1 1
9 18011 1 1 65 ALA HA H 15.532 -10.844 9.031 1.00 . A A . 65 ALA HA 1 1
9 18012 1 1 65 ALA HB1 H 16.093 -11.333 11.425 1.00 . A A . 65 ALA HB1 1 1
9 18013 1 1 65 ALA HB2 H 16.925 -12.793 10.893 1.00 . A A . 65 ALA HB2 1 1
9 18014 1 1 65 ALA HB3 H 15.186 -12.631 10.653 1.00 . A A . 65 ALA HB3 1 1
9 18015 1 1 65 ALA N N 16.572 -12.519 8.273 1.00 . A A . 65 ALA N 1 1
9 18016 1 1 65 ALA O O 17.578 -9.388 9.348 1.00 . A A . 65 ALA O 1 1
9 18017 1 1 66 LYS C C 20.176 -9.600 8.224 1.00 . A A . 66 LYS C 1 1
9 18018 1 1 66 LYS CA C 20.047 -10.451 9.490 1.00 . A A . 66 LYS CA 1 1
9 18019 1 1 66 LYS CB C 21.224 -11.425 9.566 1.00 . A A . 66 LYS CB 1 1
9 18020 1 1 66 LYS CD C 22.396 -13.105 10.993 1.00 . A A . 66 LYS CD 1 1
9 18021 1 1 66 LYS CE C 22.395 -13.818 12.348 1.00 . A A . 66 LYS CE 1 1
9 18022 1 1 66 LYS CG C 21.217 -12.133 10.923 1.00 . A A . 66 LYS CG 1 1
9 18023 1 1 66 LYS H H 18.804 -12.204 9.441 1.00 . A A . 66 LYS H 1 1
9 18024 1 1 66 LYS HA H 20.046 -9.813 10.362 1.00 . A A . 66 LYS HA 1 1
9 18025 1 1 66 LYS HB2 H 21.135 -12.158 8.778 1.00 . A A . 66 LYS HB2 1 1
9 18026 1 1 66 LYS HB3 H 22.149 -10.881 9.452 1.00 . A A . 66 LYS HB3 1 1
9 18027 1 1 66 LYS HD2 H 22.307 -13.837 10.203 1.00 . A A . 66 LYS HD2 1 1
9 18028 1 1 66 LYS HD3 H 23.320 -12.559 10.876 1.00 . A A . 66 LYS HD3 1 1
9 18029 1 1 66 LYS HE2 H 21.609 -14.556 12.366 1.00 . A A . 66 LYS HE2 1 1
9 18030 1 1 66 LYS HE3 H 23.348 -14.304 12.498 1.00 . A A . 66 LYS HE3 1 1
9 18031 1 1 66 LYS HG2 H 21.303 -11.399 11.711 1.00 . A A . 66 LYS HG2 1 1
9 18032 1 1 66 LYS HG3 H 20.293 -12.680 11.040 1.00 . A A . 66 LYS HG3 1 1
9 18033 1 1 66 LYS HZ1 H 22.514 -11.892 13.133 1.00 . A A . 66 LYS HZ1 1 1
9 18034 1 1 66 LYS HZ2 H 22.680 -13.125 14.291 1.00 . A A . 66 LYS HZ2 1 1
9 18035 1 1 66 LYS HZ3 H 21.151 -12.765 13.643 1.00 . A A . 66 LYS HZ3 1 1
9 18036 1 1 66 LYS N N 18.780 -11.226 9.433 1.00 . A A . 66 LYS N 1 1
9 18037 1 1 66 LYS NZ N 22.168 -12.825 13.436 1.00 . A A . 66 LYS NZ 1 1
9 18038 1 1 66 LYS O O 20.532 -8.440 8.275 1.00 . A A . 66 LYS O 1 1
9 18039 1 1 67 LYS C C 18.978 -8.270 5.817 1.00 . A A . 67 LYS C 1 1
9 18040 1 1 67 LYS CA C 19.990 -9.413 5.808 1.00 . A A . 67 LYS CA 1 1
9 18041 1 1 67 LYS CB C 19.681 -10.350 4.640 1.00 . A A . 67 LYS CB 1 1
9 18042 1 1 67 LYS CD C 20.513 -12.293 3.314 1.00 . A A . 67 LYS CD 1 1
9 18043 1 1 67 LYS CE C 21.653 -13.298 3.158 1.00 . A A . 67 LYS CE 1 1
9 18044 1 1 67 LYS CG C 20.820 -11.356 4.482 1.00 . A A . 67 LYS CG 1 1
9 18045 1 1 67 LYS H H 19.605 -11.114 7.070 1.00 . A A . 67 LYS H 1 1
9 18046 1 1 67 LYS HA H 20.989 -9.016 5.701 1.00 . A A . 67 LYS HA 1 1
9 18047 1 1 67 LYS HB2 H 18.758 -10.876 4.831 1.00 . A A . 67 LYS HB2 1 1
9 18048 1 1 67 LYS HB3 H 19.587 -9.771 3.732 1.00 . A A . 67 LYS HB3 1 1
9 18049 1 1 67 LYS HD2 H 19.590 -12.821 3.510 1.00 . A A . 67 LYS HD2 1 1
9 18050 1 1 67 LYS HD3 H 20.414 -11.718 2.405 1.00 . A A . 67 LYS HD3 1 1
9 18051 1 1 67 LYS HE2 H 21.803 -13.818 4.093 1.00 . A A . 67 LYS HE2 1 1
9 18052 1 1 67 LYS HE3 H 21.405 -14.011 2.384 1.00 . A A . 67 LYS HE3 1 1
9 18053 1 1 67 LYS HG2 H 21.742 -10.825 4.286 1.00 . A A . 67 LYS HG2 1 1
9 18054 1 1 67 LYS HG3 H 20.922 -11.932 5.388 1.00 . A A . 67 LYS HG3 1 1
9 18055 1 1 67 LYS HZ1 H 23.504 -12.471 3.626 1.00 . A A . 67 LYS HZ1 1 1
9 18056 1 1 67 LYS HZ2 H 22.657 -11.633 2.415 1.00 . A A . 67 LYS HZ2 1 1
9 18057 1 1 67 LYS HZ3 H 23.413 -13.114 2.059 1.00 . A A . 67 LYS HZ3 1 1
9 18058 1 1 67 LYS N N 19.888 -10.176 7.085 1.00 . A A . 67 LYS N 1 1
9 18059 1 1 67 LYS NZ N 22.900 -12.575 2.787 1.00 . A A . 67 LYS NZ 1 1
9 18060 1 1 67 LYS O O 19.304 -7.132 5.544 1.00 . A A . 67 LYS O 1 1
9 18061 1 1 68 ILE C C 17.010 -6.559 7.334 1.00 . A A . 68 ILE C 1 1
9 18062 1 1 68 ILE CA C 16.712 -7.500 6.169 1.00 . A A . 68 ILE CA 1 1
9 18063 1 1 68 ILE CB C 15.337 -8.147 6.369 1.00 . A A . 68 ILE CB 1 1
9 18064 1 1 68 ILE CD1 C 13.738 -9.808 5.405 1.00 . A A . 68 ILE CD1 1 1
9 18065 1 1 68 ILE CG1 C 14.975 -8.953 5.119 1.00 . A A . 68 ILE CG1 1 1
9 18066 1 1 68 ILE CG2 C 14.277 -7.068 6.606 1.00 . A A . 68 ILE CG2 1 1
9 18067 1 1 68 ILE H H 17.508 -9.491 6.355 1.00 . A A . 68 ILE H 1 1
9 18068 1 1 68 ILE HA H 16.723 -6.949 5.240 1.00 . A A . 68 ILE HA 1 1
9 18069 1 1 68 ILE HB H 15.375 -8.807 7.224 1.00 . A A . 68 ILE HB 1 1
9 18070 1 1 68 ILE HD11 H 12.966 -9.191 5.841 1.00 . A A . 68 ILE HD11 1 1
9 18071 1 1 68 ILE HD12 H 14.000 -10.597 6.094 1.00 . A A . 68 ILE HD12 1 1
9 18072 1 1 68 ILE HD13 H 13.379 -10.239 4.483 1.00 . A A . 68 ILE HD13 1 1
9 18073 1 1 68 ILE HG12 H 14.767 -8.277 4.304 1.00 . A A . 68 ILE HG12 1 1
9 18074 1 1 68 ILE HG13 H 15.800 -9.596 4.854 1.00 . A A . 68 ILE HG13 1 1
9 18075 1 1 68 ILE HG21 H 14.365 -6.304 5.851 1.00 . A A . 68 ILE HG21 1 1
9 18076 1 1 68 ILE HG22 H 14.420 -6.627 7.582 1.00 . A A . 68 ILE HG22 1 1
9 18077 1 1 68 ILE HG23 H 13.294 -7.511 6.554 1.00 . A A . 68 ILE HG23 1 1
9 18078 1 1 68 ILE N N 17.749 -8.565 6.134 1.00 . A A . 68 ILE N 1 1
9 18079 1 1 68 ILE O O 16.899 -5.354 7.218 1.00 . A A . 68 ILE O 1 1
9 18080 1 1 69 TYR C C 18.852 -5.305 9.323 1.00 . A A . 69 TYR C 1 1
9 18081 1 1 69 TYR CA C 17.688 -6.251 9.636 1.00 . A A . 69 TYR CA 1 1
9 18082 1 1 69 TYR CB C 18.084 -7.146 10.808 1.00 . A A . 69 TYR CB 1 1
9 18083 1 1 69 TYR CD1 C 19.773 -5.796 12.103 1.00 . A A . 69 TYR CD1 1 1
9 18084 1 1 69 TYR CD2 C 17.522 -5.992 12.977 1.00 . A A . 69 TYR CD2 1 1
9 18085 1 1 69 TYR CE1 C 20.132 -5.006 13.201 1.00 . A A . 69 TYR CE1 1 1
9 18086 1 1 69 TYR CE2 C 17.881 -5.199 14.075 1.00 . A A . 69 TYR CE2 1 1
9 18087 1 1 69 TYR CG C 18.467 -6.289 11.991 1.00 . A A . 69 TYR CG 1 1
9 18088 1 1 69 TYR CZ C 19.186 -4.708 14.186 1.00 . A A . 69 TYR CZ 1 1
9 18089 1 1 69 TYR H H 17.462 -8.079 8.525 1.00 . A A . 69 TYR H 1 1
9 18090 1 1 69 TYR HA H 16.815 -5.685 9.898 1.00 . A A . 69 TYR HA 1 1
9 18091 1 1 69 TYR HB2 H 17.251 -7.779 11.074 1.00 . A A . 69 TYR HB2 1 1
9 18092 1 1 69 TYR HB3 H 18.924 -7.758 10.520 1.00 . A A . 69 TYR HB3 1 1
9 18093 1 1 69 TYR HD1 H 20.503 -6.026 11.342 1.00 . A A . 69 TYR HD1 1 1
9 18094 1 1 69 TYR HD2 H 16.515 -6.372 12.892 1.00 . A A . 69 TYR HD2 1 1
9 18095 1 1 69 TYR HE1 H 21.139 -4.626 13.287 1.00 . A A . 69 TYR HE1 1 1
9 18096 1 1 69 TYR HE2 H 17.153 -4.969 14.836 1.00 . A A . 69 TYR HE2 1 1
9 18097 1 1 69 TYR HH H 19.672 -3.029 14.954 1.00 . A A . 69 TYR HH 1 1
9 18098 1 1 69 TYR N N 17.384 -7.104 8.457 1.00 . A A . 69 TYR N 1 1
9 18099 1 1 69 TYR O O 18.783 -4.115 9.544 1.00 . A A . 69 TYR O 1 1
9 18100 1 1 69 TYR OH O 19.540 -3.927 15.267 1.00 . A A . 69 TYR OH 1 1
9 18101 1 1 70 ASN C C 20.714 -3.933 7.448 1.00 . A A . 70 ASN C 1 1
9 18102 1 1 70 ASN CA C 21.096 -4.977 8.495 1.00 . A A . 70 ASN CA 1 1
9 18103 1 1 70 ASN CB C 22.229 -5.852 7.953 1.00 . A A . 70 ASN CB 1 1
9 18104 1 1 70 ASN CG C 22.791 -6.718 9.082 1.00 . A A . 70 ASN CG 1 1
9 18105 1 1 70 ASN H H 19.960 -6.798 8.645 1.00 . A A . 70 ASN H 1 1
9 18106 1 1 70 ASN HA H 21.429 -4.481 9.393 1.00 . A A . 70 ASN HA 1 1
9 18107 1 1 70 ASN HB2 H 21.845 -6.488 7.168 1.00 . A A . 70 ASN HB2 1 1
9 18108 1 1 70 ASN HB3 H 23.012 -5.224 7.556 1.00 . A A . 70 ASN HB3 1 1
9 18109 1 1 70 ASN HD21 H 23.411 -8.153 7.859 1.00 . A A . 70 ASN HD21 1 1
9 18110 1 1 70 ASN HD22 H 23.716 -8.422 9.508 1.00 . A A . 70 ASN HD22 1 1
9 18111 1 1 70 ASN N N 19.922 -5.833 8.814 1.00 . A A . 70 ASN N 1 1
9 18112 1 1 70 ASN ND2 N 23.353 -7.860 8.792 1.00 . A A . 70 ASN ND2 1 1
9 18113 1 1 70 ASN O O 21.169 -2.808 7.480 1.00 . A A . 70 ASN O 1 1
9 18114 1 1 70 ASN OD1 O 22.719 -6.352 10.239 1.00 . A A . 70 ASN OD1 1 1
9 18115 1 1 71 GLU C C 18.430 -2.379 5.876 1.00 . A A . 71 GLU C 1 1
9 18116 1 1 71 GLU CA C 19.530 -3.352 5.423 1.00 . A A . 71 GLU CA 1 1
9 18117 1 1 71 GLU CB C 19.029 -4.145 4.210 1.00 . A A . 71 GLU CB 1 1
9 18118 1 1 71 GLU CD C 18.217 -3.989 1.849 1.00 . A A . 71 GLU CD 1 1
9 18119 1 1 71 GLU CG C 18.714 -3.188 3.051 1.00 . A A . 71 GLU CG 1 1
9 18120 1 1 71 GLU H H 19.577 -5.229 6.476 1.00 . A A . 71 GLU H 1 1
9 18121 1 1 71 GLU HA H 20.400 -2.785 5.130 1.00 . A A . 71 GLU HA 1 1
9 18122 1 1 71 GLU HB2 H 19.790 -4.846 3.900 1.00 . A A . 71 GLU HB2 1 1
9 18123 1 1 71 GLU HB3 H 18.133 -4.685 4.479 1.00 . A A . 71 GLU HB3 1 1
9 18124 1 1 71 GLU HG2 H 17.948 -2.489 3.354 1.00 . A A . 71 GLU HG2 1 1
9 18125 1 1 71 GLU HG3 H 19.608 -2.647 2.776 1.00 . A A . 71 GLU HG3 1 1
9 18126 1 1 71 GLU N N 19.911 -4.307 6.499 1.00 . A A . 71 GLU N 1 1
9 18127 1 1 71 GLU O O 18.620 -1.184 5.878 1.00 . A A . 71 GLU O 1 1
9 18128 1 1 71 GLU OE1 O 18.252 -5.206 1.917 1.00 . A A . 71 GLU OE1 1 1
9 18129 1 1 71 GLU OE2 O 17.815 -3.370 0.877 1.00 . A A . 71 GLU OE2 1 1
9 18130 1 1 72 PHE C C 16.105 -1.527 8.021 1.00 . A A . 72 PHE C 1 1
9 18131 1 1 72 PHE CA C 16.128 -1.958 6.540 1.00 . A A . 72 PHE CA 1 1
9 18132 1 1 72 PHE CB C 14.823 -2.679 6.212 1.00 . A A . 72 PHE CB 1 1
9 18133 1 1 72 PHE CD1 C 15.258 -4.030 4.129 1.00 . A A . 72 PHE CD1 1 1
9 18134 1 1 72 PHE CD2 C 14.112 -1.905 3.918 1.00 . A A . 72 PHE CD2 1 1
9 18135 1 1 72 PHE CE1 C 15.174 -4.214 2.744 1.00 . A A . 72 PHE CE1 1 1
9 18136 1 1 72 PHE CE2 C 14.027 -2.088 2.532 1.00 . A A . 72 PHE CE2 1 1
9 18137 1 1 72 PHE CG C 14.727 -2.876 4.717 1.00 . A A . 72 PHE CG 1 1
9 18138 1 1 72 PHE CZ C 14.556 -3.243 1.945 1.00 . A A . 72 PHE CZ 1 1
9 18139 1 1 72 PHE H H 17.106 -3.837 6.116 1.00 . A A . 72 PHE H 1 1
9 18140 1 1 72 PHE HA H 16.187 -1.072 5.926 1.00 . A A . 72 PHE HA 1 1
9 18141 1 1 72 PHE HB2 H 14.807 -3.640 6.706 1.00 . A A . 72 PHE HB2 1 1
9 18142 1 1 72 PHE HB3 H 13.987 -2.085 6.551 1.00 . A A . 72 PHE HB3 1 1
9 18143 1 1 72 PHE HD1 H 15.737 -4.777 4.744 1.00 . A A . 72 PHE HD1 1 1
9 18144 1 1 72 PHE HD2 H 13.702 -1.016 4.368 1.00 . A A . 72 PHE HD2 1 1
9 18145 1 1 72 PHE HE1 H 15.582 -5.106 2.292 1.00 . A A . 72 PHE HE1 1 1
9 18146 1 1 72 PHE HE2 H 13.552 -1.338 1.915 1.00 . A A . 72 PHE HE2 1 1
9 18147 1 1 72 PHE HZ H 14.490 -3.386 0.877 1.00 . A A . 72 PHE HZ 1 1
9 18148 1 1 72 PHE N N 17.260 -2.871 6.180 1.00 . A A . 72 PHE N 1 1
9 18149 1 1 72 PHE O O 15.550 -0.496 8.340 1.00 . A A . 72 PHE O 1 1
9 18150 1 1 73 ILE C C 17.872 -1.203 10.850 1.00 . A A . 73 ILE C 1 1
9 18151 1 1 73 ILE CA C 16.578 -1.884 10.389 1.00 . A A . 73 ILE CA 1 1
9 18152 1 1 73 ILE CB C 16.331 -3.130 11.241 1.00 . A A . 73 ILE CB 1 1
9 18153 1 1 73 ILE CD1 C 13.821 -2.886 10.900 1.00 . A A . 73 ILE CD1 1 1
9 18154 1 1 73 ILE CG1 C 15.037 -3.819 10.763 1.00 . A A . 73 ILE CG1 1 1
9 18155 1 1 73 ILE CG2 C 16.212 -2.751 12.721 1.00 . A A . 73 ILE CG2 1 1
9 18156 1 1 73 ILE H H 17.075 -3.138 8.682 1.00 . A A . 73 ILE H 1 1
9 18157 1 1 73 ILE HA H 15.756 -1.197 10.534 1.00 . A A . 73 ILE HA 1 1
9 18158 1 1 73 ILE HB H 17.157 -3.805 11.129 1.00 . A A . 73 ILE HB 1 1
9 18159 1 1 73 ILE HD11 H 13.684 -2.342 9.979 1.00 . A A . 73 ILE HD11 1 1
9 18160 1 1 73 ILE HD12 H 13.968 -2.190 11.707 1.00 . A A . 73 ILE HD12 1 1
9 18161 1 1 73 ILE HD13 H 12.939 -3.479 11.097 1.00 . A A . 73 ILE HD13 1 1
9 18162 1 1 73 ILE HG12 H 15.148 -4.089 9.724 1.00 . A A . 73 ILE HG12 1 1
9 18163 1 1 73 ILE HG13 H 14.870 -4.709 11.346 1.00 . A A . 73 ILE HG13 1 1
9 18164 1 1 73 ILE HG21 H 17.154 -2.357 13.070 1.00 . A A . 73 ILE HG21 1 1
9 18165 1 1 73 ILE HG22 H 15.953 -3.625 13.297 1.00 . A A . 73 ILE HG22 1 1
9 18166 1 1 73 ILE HG23 H 15.443 -2.005 12.838 1.00 . A A . 73 ILE HG23 1 1
9 18167 1 1 73 ILE N N 16.651 -2.291 8.935 1.00 . A A . 73 ILE N 1 1
9 18168 1 1 73 ILE O O 17.877 -0.493 11.836 1.00 . A A . 73 ILE O 1 1
9 18169 1 1 74 SER C C 20.053 0.766 10.657 1.00 . A A . 74 SER C 1 1
9 18170 1 1 74 SER CA C 20.230 -0.754 10.634 1.00 . A A . 74 SER CA 1 1
9 18171 1 1 74 SER CB C 21.375 -1.117 9.690 1.00 . A A . 74 SER CB 1 1
9 18172 1 1 74 SER H H 18.966 -1.984 9.385 1.00 . A A . 74 SER H 1 1
9 18173 1 1 74 SER HA H 20.465 -1.099 11.630 1.00 . A A . 74 SER HA 1 1
9 18174 1 1 74 SER HB2 H 21.526 -2.181 9.700 1.00 . A A . 74 SER HB2 1 1
9 18175 1 1 74 SER HB3 H 21.131 -0.797 8.686 1.00 . A A . 74 SER HB3 1 1
9 18176 1 1 74 SER HG H 22.565 -0.472 11.090 1.00 . A A . 74 SER HG 1 1
9 18177 1 1 74 SER N N 18.967 -1.406 10.175 1.00 . A A . 74 SER N 1 1
9 18178 1 1 74 SER O O 19.653 1.372 9.681 1.00 . A A . 74 SER O 1 1
9 18179 1 1 74 SER OG O 22.568 -0.478 10.131 1.00 . A A . 74 SER OG 1 1
9 18180 1 1 75 VAL C C 21.178 3.505 10.835 1.00 . A A . 75 VAL C 1 1
9 18181 1 1 75 VAL CA C 20.233 2.868 11.852 1.00 . A A . 75 VAL CA 1 1
9 18182 1 1 75 VAL CB C 20.598 3.336 13.264 1.00 . A A . 75 VAL CB 1 1
9 18183 1 1 75 VAL CG1 C 19.654 2.678 14.274 1.00 . A A . 75 VAL CG1 1 1
9 18184 1 1 75 VAL CG2 C 22.053 2.955 13.583 1.00 . A A . 75 VAL CG2 1 1
9 18185 1 1 75 VAL H H 20.693 0.880 12.533 1.00 . A A . 75 VAL H 1 1
9 18186 1 1 75 VAL HA H 19.214 3.154 11.627 1.00 . A A . 75 VAL HA 1 1
9 18187 1 1 75 VAL HB H 20.487 4.410 13.321 1.00 . A A . 75 VAL HB 1 1
9 18188 1 1 75 VAL HG11 H 19.864 3.060 15.263 1.00 . A A . 75 VAL HG11 1 1
9 18189 1 1 75 VAL HG12 H 19.800 1.609 14.261 1.00 . A A . 75 VAL HG12 1 1
9 18190 1 1 75 VAL HG13 H 18.632 2.906 14.012 1.00 . A A . 75 VAL HG13 1 1
9 18191 1 1 75 VAL HG21 H 22.277 1.985 13.160 1.00 . A A . 75 VAL HG21 1 1
9 18192 1 1 75 VAL HG22 H 22.195 2.920 14.654 1.00 . A A . 75 VAL HG22 1 1
9 18193 1 1 75 VAL HG23 H 22.716 3.695 13.158 1.00 . A A . 75 VAL HG23 1 1
9 18194 1 1 75 VAL N N 20.364 1.388 11.763 1.00 . A A . 75 VAL N 1 1
9 18195 1 1 75 VAL O O 21.037 4.655 10.471 1.00 . A A . 75 VAL O 1 1
9 18196 1 1 76 GLN C C 22.635 2.917 7.972 1.00 . A A . 76 GLN C 1 1
9 18197 1 1 76 GLN CA C 23.112 3.297 9.373 1.00 . A A . 76 GLN CA 1 1
9 18198 1 1 76 GLN CB C 24.497 2.692 9.624 1.00 . A A . 76 GLN CB 1 1
9 18199 1 1 76 GLN CD C 26.467 2.682 11.172 1.00 . A A . 76 GLN CD 1 1
9 18200 1 1 76 GLN CG C 25.068 3.255 10.926 1.00 . A A . 76 GLN CG 1 1
9 18201 1 1 76 GLN H H 22.233 1.830 10.682 1.00 . A A . 76 GLN H 1 1
9 18202 1 1 76 GLN HA H 23.168 4.373 9.457 1.00 . A A . 76 GLN HA 1 1
9 18203 1 1 76 GLN HB2 H 24.409 1.617 9.704 1.00 . A A . 76 GLN HB2 1 1
9 18204 1 1 76 GLN HB3 H 25.155 2.940 8.805 1.00 . A A . 76 GLN HB3 1 1
9 18205 1 1 76 GLN HE21 H 26.189 2.466 13.127 1.00 . A A . 76 GLN HE21 1 1
9 18206 1 1 76 GLN HE22 H 27.714 1.988 12.552 1.00 . A A . 76 GLN HE22 1 1
9 18207 1 1 76 GLN HG2 H 25.125 4.332 10.858 1.00 . A A . 76 GLN HG2 1 1
9 18208 1 1 76 GLN HG3 H 24.424 2.981 11.747 1.00 . A A . 76 GLN HG3 1 1
9 18209 1 1 76 GLN N N 22.145 2.755 10.372 1.00 . A A . 76 GLN N 1 1
9 18210 1 1 76 GLN NE2 N 26.819 2.350 12.384 1.00 . A A . 76 GLN NE2 1 1
9 18211 1 1 76 GLN O O 23.255 3.243 6.980 1.00 . A A . 76 GLN O 1 1
9 18212 1 1 76 GLN OE1 O 27.248 2.542 10.253 1.00 . A A . 76 GLN OE1 1 1
9 18213 1 1 77 ALA C C 20.933 3.032 5.636 1.00 . A A . 77 ALA C 1 1
9 18214 1 1 77 ALA CA C 20.986 1.822 6.567 1.00 . A A . 77 ALA CA 1 1
9 18215 1 1 77 ALA CB C 19.570 1.277 6.754 1.00 . A A . 77 ALA CB 1 1
9 18216 1 1 77 ALA H H 21.050 1.984 8.712 1.00 . A A . 77 ALA H 1 1
9 18217 1 1 77 ALA HA H 21.614 1.057 6.135 1.00 . A A . 77 ALA HA 1 1
9 18218 1 1 77 ALA HB1 H 18.974 2.001 7.288 1.00 . A A . 77 ALA HB1 1 1
9 18219 1 1 77 ALA HB2 H 19.611 0.357 7.319 1.00 . A A . 77 ALA HB2 1 1
9 18220 1 1 77 ALA HB3 H 19.128 1.090 5.787 1.00 . A A . 77 ALA HB3 1 1
9 18221 1 1 77 ALA N N 21.529 2.230 7.892 1.00 . A A . 77 ALA N 1 1
9 18222 1 1 77 ALA O O 20.667 4.140 6.057 1.00 . A A . 77 ALA O 1 1
9 18223 1 1 78 THR C C 19.662 4.418 3.266 1.00 . A A . 78 THR C 1 1
9 18224 1 1 78 THR CA C 21.116 3.976 3.420 1.00 . A A . 78 THR CA 1 1
9 18225 1 1 78 THR CB C 21.667 3.539 2.060 1.00 . A A . 78 THR CB 1 1
9 18226 1 1 78 THR CG2 C 23.120 3.086 2.214 1.00 . A A . 78 THR CG2 1 1
9 18227 1 1 78 THR H H 21.374 1.931 4.044 1.00 . A A . 78 THR H 1 1
9 18228 1 1 78 THR HA H 21.705 4.794 3.805 1.00 . A A . 78 THR HA 1 1
9 18229 1 1 78 THR HB H 21.624 4.368 1.371 1.00 . A A . 78 THR HB 1 1
9 18230 1 1 78 THR HG1 H 20.657 1.895 2.299 1.00 . A A . 78 THR HG1 1 1
9 18231 1 1 78 THR HG21 H 23.683 3.850 2.730 1.00 . A A . 78 THR HG21 1 1
9 18232 1 1 78 THR HG22 H 23.550 2.919 1.237 1.00 . A A . 78 THR HG22 1 1
9 18233 1 1 78 THR HG23 H 23.152 2.168 2.782 1.00 . A A . 78 THR HG23 1 1
9 18234 1 1 78 THR N N 21.171 2.832 4.370 1.00 . A A . 78 THR N 1 1
9 18235 1 1 78 THR O O 19.377 5.523 2.850 1.00 . A A . 78 THR O 1 1
9 18236 1 1 78 THR OG1 O 20.884 2.465 1.560 1.00 . A A . 78 THR OG1 1 1
9 18237 1 1 79 LYS C C 16.549 3.420 4.741 1.00 . A A . 79 LYS C 1 1
9 18238 1 1 79 LYS CA C 17.287 3.905 3.492 1.00 . A A . 79 LYS CA 1 1
9 18239 1 1 79 LYS CB C 16.695 3.242 2.241 1.00 . A A . 79 LYS CB 1 1
9 18240 1 1 79 LYS CD C 16.584 1.158 0.870 1.00 . A A . 79 LYS CD 1 1
9 18241 1 1 79 LYS CE C 17.057 -0.293 0.752 1.00 . A A . 79 LYS CE 1 1
9 18242 1 1 79 LYS CG C 17.187 1.795 2.124 1.00 . A A . 79 LYS CG 1 1
9 18243 1 1 79 LYS H H 18.997 2.672 3.939 1.00 . A A . 79 LYS H 1 1
9 18244 1 1 79 LYS HA H 17.174 4.978 3.412 1.00 . A A . 79 LYS HA 1 1
9 18245 1 1 79 LYS HB2 H 15.617 3.250 2.308 1.00 . A A . 79 LYS HB2 1 1
9 18246 1 1 79 LYS HB3 H 17.004 3.793 1.366 1.00 . A A . 79 LYS HB3 1 1
9 18247 1 1 79 LYS HD2 H 15.505 1.181 0.940 1.00 . A A . 79 LYS HD2 1 1
9 18248 1 1 79 LYS HD3 H 16.899 1.709 -0.002 1.00 . A A . 79 LYS HD3 1 1
9 18249 1 1 79 LYS HE2 H 18.111 -0.310 0.525 1.00 . A A . 79 LYS HE2 1 1
9 18250 1 1 79 LYS HE3 H 16.881 -0.807 1.686 1.00 . A A . 79 LYS HE3 1 1
9 18251 1 1 79 LYS HG2 H 18.265 1.788 2.046 1.00 . A A . 79 LYS HG2 1 1
9 18252 1 1 79 LYS HG3 H 16.886 1.232 2.991 1.00 . A A . 79 LYS HG3 1 1
9 18253 1 1 79 LYS HZ1 H 16.003 -0.271 -1.043 1.00 . A A . 79 LYS HZ1 1 1
9 18254 1 1 79 LYS HZ2 H 15.465 -1.442 0.063 1.00 . A A . 79 LYS HZ2 1 1
9 18255 1 1 79 LYS HZ3 H 16.912 -1.680 -0.793 1.00 . A A . 79 LYS HZ3 1 1
9 18256 1 1 79 LYS N N 18.737 3.556 3.604 1.00 . A A . 79 LYS N 1 1
9 18257 1 1 79 LYS NZ N 16.303 -0.973 -0.337 1.00 . A A . 79 LYS NZ 1 1
9 18258 1 1 79 LYS O O 15.914 2.386 4.744 1.00 . A A . 79 LYS O 1 1
9 18259 1 1 80 GLU C C 14.418 3.778 6.806 1.00 . A A . 80 GLU C 1 1
9 18260 1 1 80 GLU CA C 15.922 3.766 7.056 1.00 . A A . 80 GLU CA 1 1
9 18261 1 1 80 GLU CB C 16.255 4.756 8.173 1.00 . A A . 80 GLU CB 1 1
9 18262 1 1 80 GLU CD C 18.069 5.640 9.642 1.00 . A A . 80 GLU CD 1 1
9 18263 1 1 80 GLU CG C 17.723 4.606 8.570 1.00 . A A . 80 GLU CG 1 1
9 18264 1 1 80 GLU H H 17.136 5.005 5.781 1.00 . A A . 80 GLU H 1 1
9 18265 1 1 80 GLU HA H 16.237 2.773 7.346 1.00 . A A . 80 GLU HA 1 1
9 18266 1 1 80 GLU HB2 H 16.075 5.763 7.825 1.00 . A A . 80 GLU HB2 1 1
9 18267 1 1 80 GLU HB3 H 15.630 4.555 9.030 1.00 . A A . 80 GLU HB3 1 1
9 18268 1 1 80 GLU HG2 H 17.892 3.613 8.958 1.00 . A A . 80 GLU HG2 1 1
9 18269 1 1 80 GLU HG3 H 18.348 4.767 7.705 1.00 . A A . 80 GLU HG3 1 1
9 18270 1 1 80 GLU N N 16.623 4.170 5.806 1.00 . A A . 80 GLU N 1 1
9 18271 1 1 80 GLU O O 13.902 4.649 6.138 1.00 . A A . 80 GLU O 1 1
9 18272 1 1 80 GLU OE1 O 17.818 5.366 10.804 1.00 . A A . 80 GLU OE1 1 1
9 18273 1 1 80 GLU OE2 O 18.576 6.688 9.283 1.00 . A A . 80 GLU OE2 1 1
9 18274 1 1 81 VAL C C 11.534 3.591 8.212 1.00 . A A . 81 VAL C 1 1
9 18275 1 1 81 VAL CA C 12.226 2.791 7.111 1.00 . A A . 81 VAL CA 1 1
9 18276 1 1 81 VAL CB C 11.735 1.345 7.134 1.00 . A A . 81 VAL CB 1 1
9 18277 1 1 81 VAL CG1 C 12.114 0.656 5.823 1.00 . A A . 81 VAL CG1 1 1
9 18278 1 1 81 VAL CG2 C 12.392 0.606 8.299 1.00 . A A . 81 VAL CG2 1 1
9 18279 1 1 81 VAL H H 14.133 2.119 7.869 1.00 . A A . 81 VAL H 1 1
9 18280 1 1 81 VAL HA H 11.992 3.233 6.153 1.00 . A A . 81 VAL HA 1 1
9 18281 1 1 81 VAL HB H 10.660 1.329 7.253 1.00 . A A . 81 VAL HB 1 1
9 18282 1 1 81 VAL HG11 H 13.146 0.873 5.591 1.00 . A A . 81 VAL HG11 1 1
9 18283 1 1 81 VAL HG12 H 11.481 1.020 5.028 1.00 . A A . 81 VAL HG12 1 1
9 18284 1 1 81 VAL HG13 H 11.985 -0.413 5.925 1.00 . A A . 81 VAL HG13 1 1
9 18285 1 1 81 VAL HG21 H 11.915 -0.354 8.429 1.00 . A A . 81 VAL HG21 1 1
9 18286 1 1 81 VAL HG22 H 12.286 1.189 9.199 1.00 . A A . 81 VAL HG22 1 1
9 18287 1 1 81 VAL HG23 H 13.438 0.460 8.084 1.00 . A A . 81 VAL HG23 1 1
9 18288 1 1 81 VAL N N 13.703 2.820 7.332 1.00 . A A . 81 VAL N 1 1
9 18289 1 1 81 VAL O O 12.063 3.768 9.291 1.00 . A A . 81 VAL O 1 1
9 18290 1 1 82 ASN C C 9.084 3.939 10.040 1.00 . A A . 82 ASN C 1 1
9 18291 1 1 82 ASN CA C 9.629 4.879 8.965 1.00 . A A . 82 ASN CA 1 1
9 18292 1 1 82 ASN CB C 8.477 5.623 8.289 1.00 . A A . 82 ASN CB 1 1
9 18293 1 1 82 ASN CG C 7.820 4.706 7.256 1.00 . A A . 82 ASN CG 1 1
9 18294 1 1 82 ASN H H 9.952 3.930 7.063 1.00 . A A . 82 ASN H 1 1
9 18295 1 1 82 ASN HA H 10.305 5.589 9.416 1.00 . A A . 82 ASN HA 1 1
9 18296 1 1 82 ASN HB2 H 7.749 5.916 9.032 1.00 . A A . 82 ASN HB2 1 1
9 18297 1 1 82 ASN HB3 H 8.860 6.504 7.795 1.00 . A A . 82 ASN HB3 1 1
9 18298 1 1 82 ASN HD21 H 7.567 6.152 5.919 1.00 . A A . 82 ASN HD21 1 1
9 18299 1 1 82 ASN HD22 H 7.011 4.620 5.447 1.00 . A A . 82 ASN HD22 1 1
9 18300 1 1 82 ASN N N 10.355 4.082 7.943 1.00 . A A . 82 ASN N 1 1
9 18301 1 1 82 ASN ND2 N 7.435 5.201 6.112 1.00 . A A . 82 ASN ND2 1 1
9 18302 1 1 82 ASN O O 8.074 3.286 9.861 1.00 . A A . 82 ASN O 1 1
9 18303 1 1 82 ASN OD1 O 7.656 3.526 7.492 1.00 . A A . 82 ASN OD1 1 1
9 18304 1 1 83 LEU C C 9.663 3.627 13.602 1.00 . A A . 83 LEU C 1 1
9 18305 1 1 83 LEU CA C 9.310 2.976 12.262 1.00 . A A . 83 LEU CA 1 1
9 18306 1 1 83 LEU CB C 10.033 1.630 12.142 1.00 . A A . 83 LEU CB 1 1
9 18307 1 1 83 LEU CD1 C 10.293 -0.463 10.757 1.00 . A A . 83 LEU CD1 1 1
9 18308 1 1 83 LEU CD2 C 7.993 0.336 11.382 1.00 . A A . 83 LEU CD2 1 1
9 18309 1 1 83 LEU CG C 9.422 0.779 11.008 1.00 . A A . 83 LEU CG 1 1
9 18310 1 1 83 LEU H H 10.567 4.407 11.265 1.00 . A A . 83 LEU H 1 1
9 18311 1 1 83 LEU HA H 8.244 2.824 12.210 1.00 . A A . 83 LEU HA 1 1
9 18312 1 1 83 LEU HB2 H 11.068 1.820 11.918 1.00 . A A . 83 LEU HB2 1 1
9 18313 1 1 83 LEU HB3 H 9.959 1.096 13.079 1.00 . A A . 83 LEU HB3 1 1
9 18314 1 1 83 LEU HD11 H 11.338 -0.199 10.821 1.00 . A A . 83 LEU HD11 1 1
9 18315 1 1 83 LEU HD12 H 10.082 -0.852 9.772 1.00 . A A . 83 LEU HD12 1 1
9 18316 1 1 83 LEU HD13 H 10.067 -1.219 11.492 1.00 . A A . 83 LEU HD13 1 1
9 18317 1 1 83 LEU HD21 H 7.752 -0.589 10.875 1.00 . A A . 83 LEU HD21 1 1
9 18318 1 1 83 LEU HD22 H 7.288 1.094 11.077 1.00 . A A . 83 LEU HD22 1 1
9 18319 1 1 83 LEU HD23 H 7.921 0.186 12.449 1.00 . A A . 83 LEU HD23 1 1
9 18320 1 1 83 LEU HG H 9.387 1.366 10.103 1.00 . A A . 83 LEU HG 1 1
9 18321 1 1 83 LEU N N 9.755 3.869 11.156 1.00 . A A . 83 LEU N 1 1
9 18322 1 1 83 LEU O O 10.452 4.548 13.668 1.00 . A A . 83 LEU O 1 1
9 18323 1 1 84 ASP C C 10.792 3.381 16.441 1.00 . A A . 84 ASP C 1 1
9 18324 1 1 84 ASP CA C 9.376 3.757 16.004 1.00 . A A . 84 ASP CA 1 1
9 18325 1 1 84 ASP CB C 8.369 3.236 17.033 1.00 . A A . 84 ASP CB 1 1
9 18326 1 1 84 ASP CG C 6.993 3.838 16.752 1.00 . A A . 84 ASP CG 1 1
9 18327 1 1 84 ASP H H 8.440 2.421 14.597 1.00 . A A . 84 ASP H 1 1
9 18328 1 1 84 ASP HA H 9.295 4.832 15.940 1.00 . A A . 84 ASP HA 1 1
9 18329 1 1 84 ASP HB2 H 8.311 2.159 16.962 1.00 . A A . 84 ASP HB2 1 1
9 18330 1 1 84 ASP HB3 H 8.689 3.517 18.024 1.00 . A A . 84 ASP HB3 1 1
9 18331 1 1 84 ASP N N 9.078 3.161 14.671 1.00 . A A . 84 ASP N 1 1
9 18332 1 1 84 ASP O O 11.313 2.343 16.081 1.00 . A A . 84 ASP O 1 1
9 18333 1 1 84 ASP OD1 O 6.941 4.878 16.117 1.00 . A A . 84 ASP OD1 1 1
9 18334 1 1 84 ASP OD2 O 6.014 3.250 17.179 1.00 . A A . 84 ASP OD2 1 1
9 18335 1 1 85 SER C C 12.769 2.773 18.689 1.00 . A A . 85 SER C 1 1
9 18336 1 1 85 SER CA C 12.798 3.933 17.691 1.00 . A A . 85 SER CA 1 1
9 18337 1 1 85 SER CB C 13.369 5.177 18.376 1.00 . A A . 85 SER CB 1 1
9 18338 1 1 85 SER H H 10.969 5.051 17.492 1.00 . A A . 85 SER H 1 1
9 18339 1 1 85 SER HA H 13.420 3.669 16.848 1.00 . A A . 85 SER HA 1 1
9 18340 1 1 85 SER HB2 H 12.746 5.446 19.214 1.00 . A A . 85 SER HB2 1 1
9 18341 1 1 85 SER HB3 H 14.369 4.965 18.728 1.00 . A A . 85 SER HB3 1 1
9 18342 1 1 85 SER HG H 14.222 6.208 16.963 1.00 . A A . 85 SER HG 1 1
9 18343 1 1 85 SER N N 11.414 4.222 17.218 1.00 . A A . 85 SER N 1 1
9 18344 1 1 85 SER O O 13.761 2.112 18.916 1.00 . A A . 85 SER O 1 1
9 18345 1 1 85 SER OG O 13.395 6.254 17.449 1.00 . A A . 85 SER OG 1 1
9 18346 1 1 86 CYS C C 11.365 0.087 19.543 1.00 . A A . 86 CYS C 1 1
9 18347 1 1 86 CYS CA C 11.550 1.411 20.281 1.00 . A A . 86 CYS CA 1 1
9 18348 1 1 86 CYS CB C 10.358 1.650 21.210 1.00 . A A . 86 CYS CB 1 1
9 18349 1 1 86 CYS H H 10.848 3.072 19.098 1.00 . A A . 86 CYS H 1 1
9 18350 1 1 86 CYS HA H 12.458 1.374 20.862 1.00 . A A . 86 CYS HA 1 1
9 18351 1 1 86 CYS HB2 H 10.546 2.519 21.822 1.00 . A A . 86 CYS HB2 1 1
9 18352 1 1 86 CYS HB3 H 9.468 1.811 20.621 1.00 . A A . 86 CYS HB3 1 1
9 18353 1 1 86 CYS HG H 10.659 0.326 23.062 1.00 . A A . 86 CYS HG 1 1
9 18354 1 1 86 CYS N N 11.638 2.524 19.292 1.00 . A A . 86 CYS N 1 1
9 18355 1 1 86 CYS O O 11.912 -0.927 19.926 1.00 . A A . 86 CYS O 1 1
9 18356 1 1 86 CYS SG S 10.122 0.205 22.276 1.00 . A A . 86 CYS SG 1 1
9 18357 1 1 87 THR C C 11.781 -1.657 17.217 1.00 . A A . 87 THR C 1 1
9 18358 1 1 87 THR CA C 10.412 -1.175 17.721 1.00 . A A . 87 THR CA 1 1
9 18359 1 1 87 THR CB C 9.460 -0.928 16.548 1.00 . A A . 87 THR CB 1 1
9 18360 1 1 87 THR CG2 C 9.184 -2.251 15.828 1.00 . A A . 87 THR CG2 1 1
9 18361 1 1 87 THR H H 10.184 0.915 18.176 1.00 . A A . 87 THR H 1 1
9 18362 1 1 87 THR HA H 9.989 -1.923 18.377 1.00 . A A . 87 THR HA 1 1
9 18363 1 1 87 THR HB H 9.903 -0.226 15.862 1.00 . A A . 87 THR HB 1 1
9 18364 1 1 87 THR HG1 H 7.830 0.113 16.343 1.00 . A A . 87 THR HG1 1 1
9 18365 1 1 87 THR HG21 H 10.114 -2.692 15.505 1.00 . A A . 87 THR HG21 1 1
9 18366 1 1 87 THR HG22 H 8.552 -2.071 14.971 1.00 . A A . 87 THR HG22 1 1
9 18367 1 1 87 THR HG23 H 8.682 -2.929 16.505 1.00 . A A . 87 THR HG23 1 1
9 18368 1 1 87 THR N N 10.611 0.085 18.481 1.00 . A A . 87 THR N 1 1
9 18369 1 1 87 THR O O 12.075 -2.834 17.204 1.00 . A A . 87 THR O 1 1
9 18370 1 1 87 THR OG1 O 8.236 -0.402 17.045 1.00 . A A . 87 THR OG1 1 1
9 18371 1 1 88 ARG C C 14.729 -1.848 17.424 1.00 . A A . 88 ARG C 1 1
9 18372 1 1 88 ARG CA C 13.976 -1.130 16.311 1.00 . A A . 88 ARG CA 1 1
9 18373 1 1 88 ARG CB C 14.751 0.133 15.887 1.00 . A A . 88 ARG CB 1 1
9 18374 1 1 88 ARG CD C 12.950 0.273 14.057 1.00 . A A . 88 ARG CD 1 1
9 18375 1 1 88 ARG CG C 14.402 0.584 14.446 1.00 . A A . 88 ARG CG 1 1
9 18376 1 1 88 ARG CZ C 11.714 -1.731 13.483 1.00 . A A . 88 ARG CZ 1 1
9 18377 1 1 88 ARG H H 12.362 0.201 16.829 1.00 . A A . 88 ARG H 1 1
9 18378 1 1 88 ARG HA H 13.883 -1.797 15.475 1.00 . A A . 88 ARG HA 1 1
9 18379 1 1 88 ARG HB2 H 14.513 0.933 16.574 1.00 . A A . 88 ARG HB2 1 1
9 18380 1 1 88 ARG HB3 H 15.815 -0.067 15.943 1.00 . A A . 88 ARG HB3 1 1
9 18381 1 1 88 ARG HD2 H 12.297 0.423 14.896 1.00 . A A . 88 ARG HD2 1 1
9 18382 1 1 88 ARG HD3 H 12.656 0.927 13.258 1.00 . A A . 88 ARG HD3 1 1
9 18383 1 1 88 ARG HE H 13.684 -1.616 13.344 1.00 . A A . 88 ARG HE 1 1
9 18384 1 1 88 ARG HG2 H 14.560 1.645 14.365 1.00 . A A . 88 ARG HG2 1 1
9 18385 1 1 88 ARG HG3 H 15.059 0.081 13.756 1.00 . A A . 88 ARG HG3 1 1
9 18386 1 1 88 ARG HH11 H 10.671 -0.149 14.116 1.00 . A A . 88 ARG HH11 1 1
9 18387 1 1 88 ARG HH12 H 9.738 -1.554 13.720 1.00 . A A . 88 ARG HH12 1 1
9 18388 1 1 88 ARG HH21 H 12.501 -3.460 12.852 1.00 . A A . 88 ARG HH21 1 1
9 18389 1 1 88 ARG HH22 H 10.780 -3.436 13.021 1.00 . A A . 88 ARG HH22 1 1
9 18390 1 1 88 ARG N N 12.621 -0.744 16.806 1.00 . A A . 88 ARG N 1 1
9 18391 1 1 88 ARG NE N 12.865 -1.134 13.576 1.00 . A A . 88 ARG NE 1 1
9 18392 1 1 88 ARG NH1 N 10.623 -1.096 13.799 1.00 . A A . 88 ARG NH1 1 1
9 18393 1 1 88 ARG NH2 N 11.660 -2.972 13.085 1.00 . A A . 88 ARG NH2 1 1
9 18394 1 1 88 ARG O O 15.264 -2.921 17.226 1.00 . A A . 88 ARG O 1 1
9 18395 1 1 89 GLU C C 14.786 -3.324 19.895 1.00 . A A . 89 GLU C 1 1
9 18396 1 1 89 GLU CA C 15.470 -1.979 19.699 1.00 . A A . 89 GLU CA 1 1
9 18397 1 1 89 GLU CB C 15.364 -1.153 20.983 1.00 . A A . 89 GLU CB 1 1
9 18398 1 1 89 GLU CD C 16.095 0.940 22.133 1.00 . A A . 89 GLU CD 1 1
9 18399 1 1 89 GLU CG C 16.208 0.117 20.848 1.00 . A A . 89 GLU CG 1 1
9 18400 1 1 89 GLU H H 14.316 -0.430 18.754 1.00 . A A . 89 GLU H 1 1
9 18401 1 1 89 GLU HA H 16.507 -2.129 19.438 1.00 . A A . 89 GLU HA 1 1
9 18402 1 1 89 GLU HB2 H 14.330 -0.883 21.152 1.00 . A A . 89 GLU HB2 1 1
9 18403 1 1 89 GLU HB3 H 15.724 -1.733 21.817 1.00 . A A . 89 GLU HB3 1 1
9 18404 1 1 89 GLU HG2 H 17.239 -0.153 20.680 1.00 . A A . 89 GLU HG2 1 1
9 18405 1 1 89 GLU HG3 H 15.848 0.707 20.016 1.00 . A A . 89 GLU HG3 1 1
9 18406 1 1 89 GLU N N 14.763 -1.288 18.597 1.00 . A A . 89 GLU N 1 1
9 18407 1 1 89 GLU O O 15.417 -4.340 20.106 1.00 . A A . 89 GLU O 1 1
9 18408 1 1 89 GLU OE1 O 15.267 0.599 22.962 1.00 . A A . 89 GLU OE1 1 1
9 18409 1 1 89 GLU OE2 O 16.842 1.896 22.269 1.00 . A A . 89 GLU OE2 1 1
9 18410 1 1 90 GLU C C 13.133 -5.579 18.853 1.00 . A A . 90 GLU C 1 1
9 18411 1 1 90 GLU CA C 12.729 -4.595 19.958 1.00 . A A . 90 GLU CA 1 1
9 18412 1 1 90 GLU CB C 11.226 -4.316 19.890 1.00 . A A . 90 GLU CB 1 1
9 18413 1 1 90 GLU CD C 8.972 -5.278 20.376 1.00 . A A . 90 GLU CD 1 1
9 18414 1 1 90 GLU CG C 10.456 -5.600 20.206 1.00 . A A . 90 GLU CG 1 1
9 18415 1 1 90 GLU H H 13.007 -2.495 19.619 1.00 . A A . 90 GLU H 1 1
9 18416 1 1 90 GLU HA H 12.964 -5.028 20.917 1.00 . A A . 90 GLU HA 1 1
9 18417 1 1 90 GLU HB2 H 10.969 -3.554 20.610 1.00 . A A . 90 GLU HB2 1 1
9 18418 1 1 90 GLU HB3 H 10.965 -3.980 18.901 1.00 . A A . 90 GLU HB3 1 1
9 18419 1 1 90 GLU HG2 H 10.582 -6.303 19.396 1.00 . A A . 90 GLU HG2 1 1
9 18420 1 1 90 GLU HG3 H 10.836 -6.033 21.120 1.00 . A A . 90 GLU HG3 1 1
9 18421 1 1 90 GLU N N 13.486 -3.330 19.804 1.00 . A A . 90 GLU N 1 1
9 18422 1 1 90 GLU O O 13.257 -6.763 19.096 1.00 . A A . 90 GLU O 1 1
9 18423 1 1 90 GLU OE1 O 8.632 -4.108 20.328 1.00 . A A . 90 GLU OE1 1 1
9 18424 1 1 90 GLU OE2 O 8.201 -6.205 20.554 1.00 . A A . 90 GLU OE2 1 1
9 18425 1 1 91 THR C C 15.021 -6.758 16.919 1.00 . A A . 91 THR C 1 1
9 18426 1 1 91 THR CA C 13.702 -6.081 16.556 1.00 . A A . 91 THR CA 1 1
9 18427 1 1 91 THR CB C 13.862 -5.351 15.213 1.00 . A A . 91 THR CB 1 1
9 18428 1 1 91 THR CG2 C 13.719 -6.362 14.070 1.00 . A A . 91 THR CG2 1 1
9 18429 1 1 91 THR H H 13.219 -4.158 17.428 1.00 . A A . 91 THR H 1 1
9 18430 1 1 91 THR HA H 12.929 -6.831 16.471 1.00 . A A . 91 THR HA 1 1
9 18431 1 1 91 THR HB H 14.840 -4.891 15.154 1.00 . A A . 91 THR HB 1 1
9 18432 1 1 91 THR HG1 H 12.916 -3.776 15.850 1.00 . A A . 91 THR HG1 1 1
9 18433 1 1 91 THR HG21 H 14.293 -7.249 14.299 1.00 . A A . 91 THR HG21 1 1
9 18434 1 1 91 THR HG22 H 14.083 -5.925 13.155 1.00 . A A . 91 THR HG22 1 1
9 18435 1 1 91 THR HG23 H 12.680 -6.628 13.955 1.00 . A A . 91 THR HG23 1 1
9 18436 1 1 91 THR N N 13.327 -5.120 17.633 1.00 . A A . 91 THR N 1 1
9 18437 1 1 91 THR O O 15.167 -7.953 16.789 1.00 . A A . 91 THR O 1 1
9 18438 1 1 91 THR OG1 O 12.852 -4.359 15.091 1.00 . A A . 91 THR OG1 1 1
9 18439 1 1 92 SER C C 17.060 -7.668 18.816 1.00 . A A . 92 SER C 1 1
9 18440 1 1 92 SER CA C 17.288 -6.607 17.745 1.00 . A A . 92 SER CA 1 1
9 18441 1 1 92 SER CB C 18.225 -5.524 18.279 1.00 . A A . 92 SER CB 1 1
9 18442 1 1 92 SER H H 15.840 -5.037 17.479 1.00 . A A . 92 SER H 1 1
9 18443 1 1 92 SER HA H 17.728 -7.066 16.877 1.00 . A A . 92 SER HA 1 1
9 18444 1 1 92 SER HB2 H 19.167 -5.965 18.561 1.00 . A A . 92 SER HB2 1 1
9 18445 1 1 92 SER HB3 H 18.394 -4.784 17.508 1.00 . A A . 92 SER HB3 1 1
9 18446 1 1 92 SER HG H 17.362 -4.028 19.177 1.00 . A A . 92 SER HG 1 1
9 18447 1 1 92 SER N N 15.981 -6.001 17.378 1.00 . A A . 92 SER N 1 1
9 18448 1 1 92 SER O O 17.685 -8.708 18.817 1.00 . A A . 92 SER O 1 1
9 18449 1 1 92 SER OG O 17.635 -4.915 19.421 1.00 . A A . 92 SER OG 1 1
9 18450 1 1 93 ARG C C 15.320 -9.687 20.099 1.00 . A A . 93 ARG C 1 1
9 18451 1 1 93 ARG CA C 15.888 -8.435 20.767 1.00 . A A . 93 ARG CA 1 1
9 18452 1 1 93 ARG CB C 14.870 -7.869 21.753 1.00 . A A . 93 ARG CB 1 1
9 18453 1 1 93 ARG CD C 14.514 -6.177 23.552 1.00 . A A . 93 ARG CD 1 1
9 18454 1 1 93 ARG CG C 15.530 -6.756 22.568 1.00 . A A . 93 ARG CG 1 1
9 18455 1 1 93 ARG CZ C 13.437 -6.921 25.585 1.00 . A A . 93 ARG CZ 1 1
9 18456 1 1 93 ARG H H 15.653 -6.585 19.695 1.00 . A A . 93 ARG H 1 1
9 18457 1 1 93 ARG HA H 16.803 -8.680 21.284 1.00 . A A . 93 ARG HA 1 1
9 18458 1 1 93 ARG HB2 H 14.023 -7.471 21.212 1.00 . A A . 93 ARG HB2 1 1
9 18459 1 1 93 ARG HB3 H 14.540 -8.651 22.420 1.00 . A A . 93 ARG HB3 1 1
9 18460 1 1 93 ARG HD2 H 14.963 -5.365 24.099 1.00 . A A . 93 ARG HD2 1 1
9 18461 1 1 93 ARG HD3 H 13.655 -5.814 23.009 1.00 . A A . 93 ARG HD3 1 1
9 18462 1 1 93 ARG HE H 14.310 -8.177 24.320 1.00 . A A . 93 ARG HE 1 1
9 18463 1 1 93 ARG HG2 H 16.370 -7.159 23.112 1.00 . A A . 93 ARG HG2 1 1
9 18464 1 1 93 ARG HG3 H 15.870 -5.975 21.903 1.00 . A A . 93 ARG HG3 1 1
9 18465 1 1 93 ARG HH11 H 13.409 -4.962 25.177 1.00 . A A . 93 ARG HH11 1 1
9 18466 1 1 93 ARG HH12 H 12.632 -5.432 26.652 1.00 . A A . 93 ARG HH12 1 1
9 18467 1 1 93 ARG HH21 H 13.306 -8.809 26.236 1.00 . A A . 93 ARG HH21 1 1
9 18468 1 1 93 ARG HH22 H 12.578 -7.610 27.254 1.00 . A A . 93 ARG HH22 1 1
9 18469 1 1 93 ARG N N 16.160 -7.424 19.717 1.00 . A A . 93 ARG N 1 1
9 18470 1 1 93 ARG NE N 14.093 -7.239 24.505 1.00 . A A . 93 ARG NE 1 1
9 18471 1 1 93 ARG NH1 N 13.136 -5.675 25.823 1.00 . A A . 93 ARG NH1 1 1
9 18472 1 1 93 ARG NH2 N 13.078 -7.852 26.424 1.00 . A A . 93 ARG NH2 1 1
9 18473 1 1 93 ARG O O 15.649 -10.802 20.452 1.00 . A A . 93 ARG O 1 1
9 18474 1 1 94 ASN C C 14.944 -11.397 17.604 1.00 . A A . 94 ASN C 1 1
9 18475 1 1 94 ASN CA C 13.868 -10.666 18.414 1.00 . A A . 94 ASN CA 1 1
9 18476 1 1 94 ASN CB C 12.774 -10.167 17.471 1.00 . A A . 94 ASN CB 1 1
9 18477 1 1 94 ASN CG C 11.587 -9.653 18.290 1.00 . A A . 94 ASN CG 1 1
9 18478 1 1 94 ASN H H 14.226 -8.591 18.860 1.00 . A A . 94 ASN H 1 1
9 18479 1 1 94 ASN HA H 13.437 -11.345 19.135 1.00 . A A . 94 ASN HA 1 1
9 18480 1 1 94 ASN HB2 H 13.164 -9.368 16.856 1.00 . A A . 94 ASN HB2 1 1
9 18481 1 1 94 ASN HB3 H 12.446 -10.980 16.839 1.00 . A A . 94 ASN HB3 1 1
9 18482 1 1 94 ASN HD21 H 10.864 -8.551 16.807 1.00 . A A . 94 ASN HD21 1 1
9 18483 1 1 94 ASN HD22 H 9.977 -8.493 18.254 1.00 . A A . 94 ASN HD22 1 1
9 18484 1 1 94 ASN N N 14.470 -9.502 19.125 1.00 . A A . 94 ASN N 1 1
9 18485 1 1 94 ASN ND2 N 10.738 -8.831 17.739 1.00 . A A . 94 ASN ND2 1 1
9 18486 1 1 94 ASN O O 14.839 -12.578 17.346 1.00 . A A . 94 ASN O 1 1
9 18487 1 1 94 ASN OD1 O 11.435 -10.001 19.445 1.00 . A A . 94 ASN OD1 1 1
9 18488 1 1 95 MET C C 17.649 -12.509 17.237 1.00 . A A . 95 MET C 1 1
9 18489 1 1 95 MET CA C 17.049 -11.379 16.402 1.00 . A A . 95 MET CA 1 1
9 18490 1 1 95 MET CB C 18.135 -10.368 16.026 1.00 . A A . 95 MET CB 1 1
9 18491 1 1 95 MET CE C 19.566 -8.859 13.237 1.00 . A A . 95 MET CE 1 1
9 18492 1 1 95 MET CG C 17.571 -9.389 14.993 1.00 . A A . 95 MET CG 1 1
9 18493 1 1 95 MET H H 16.047 -9.756 17.409 1.00 . A A . 95 MET H 1 1
9 18494 1 1 95 MET HA H 16.618 -11.794 15.502 1.00 . A A . 95 MET HA 1 1
9 18495 1 1 95 MET HB2 H 18.447 -9.828 16.908 1.00 . A A . 95 MET HB2 1 1
9 18496 1 1 95 MET HB3 H 18.980 -10.888 15.602 1.00 . A A . 95 MET HB3 1 1
9 18497 1 1 95 MET HE1 H 20.345 -8.213 12.862 1.00 . A A . 95 MET HE1 1 1
9 18498 1 1 95 MET HE2 H 18.830 -9.021 12.468 1.00 . A A . 95 MET HE2 1 1
9 18499 1 1 95 MET HE3 H 19.986 -9.809 13.534 1.00 . A A . 95 MET HE3 1 1
9 18500 1 1 95 MET HG2 H 17.351 -9.918 14.078 1.00 . A A . 95 MET HG2 1 1
9 18501 1 1 95 MET HG3 H 16.666 -8.950 15.373 1.00 . A A . 95 MET HG3 1 1
9 18502 1 1 95 MET N N 15.977 -10.708 17.196 1.00 . A A . 95 MET N 1 1
9 18503 1 1 95 MET O O 17.947 -13.573 16.735 1.00 . A A . 95 MET O 1 1
9 18504 1 1 95 MET SD S 18.779 -8.084 14.661 1.00 . A A . 95 MET SD 1 1
9 18505 1 1 96 LEU C C 17.398 -14.532 19.393 1.00 . A A . 96 LEU C 1 1
9 18506 1 1 96 LEU CA C 18.381 -13.357 19.381 1.00 . A A . 96 LEU CA 1 1
9 18507 1 1 96 LEU CB C 18.555 -12.815 20.804 1.00 . A A . 96 LEU CB 1 1
9 18508 1 1 96 LEU CD1 C 19.492 -10.941 22.168 1.00 . A A . 96 LEU CD1 1 1
9 18509 1 1 96 LEU CD2 C 20.955 -12.100 20.490 1.00 . A A . 96 LEU CD2 1 1
9 18510 1 1 96 LEU CG C 19.522 -11.622 20.796 1.00 . A A . 96 LEU CG 1 1
9 18511 1 1 96 LEU H H 17.563 -11.427 18.898 1.00 . A A . 96 LEU H 1 1
9 18512 1 1 96 LEU HA H 19.335 -13.683 18.992 1.00 . A A . 96 LEU HA 1 1
9 18513 1 1 96 LEU HB2 H 17.592 -12.492 21.181 1.00 . A A . 96 LEU HB2 1 1
9 18514 1 1 96 LEU HB3 H 18.944 -13.592 21.443 1.00 . A A . 96 LEU HB3 1 1
9 18515 1 1 96 LEU HD11 H 20.334 -10.270 22.256 1.00 . A A . 96 LEU HD11 1 1
9 18516 1 1 96 LEU HD12 H 19.548 -11.689 22.944 1.00 . A A . 96 LEU HD12 1 1
9 18517 1 1 96 LEU HD13 H 18.574 -10.382 22.274 1.00 . A A . 96 LEU HD13 1 1
9 18518 1 1 96 LEU HD21 H 21.138 -13.047 20.977 1.00 . A A . 96 LEU HD21 1 1
9 18519 1 1 96 LEU HD22 H 21.667 -11.371 20.854 1.00 . A A . 96 LEU HD22 1 1
9 18520 1 1 96 LEU HD23 H 21.079 -12.213 19.424 1.00 . A A . 96 LEU HD23 1 1
9 18521 1 1 96 LEU HG H 19.209 -10.915 20.042 1.00 . A A . 96 LEU HG 1 1
9 18522 1 1 96 LEU N N 17.819 -12.290 18.510 1.00 . A A . 96 LEU N 1 1
9 18523 1 1 96 LEU O O 17.750 -15.656 19.694 1.00 . A A . 96 LEU O 1 1
9 18524 1 1 97 GLU C C 14.158 -15.037 17.862 1.00 . A A . 97 GLU C 1 1
9 18525 1 1 97 GLU CA C 15.119 -15.332 19.025 1.00 . A A . 97 GLU CA 1 1
9 18526 1 1 97 GLU CB C 14.334 -15.309 20.340 1.00 . A A . 97 GLU CB 1 1
9 18527 1 1 97 GLU CD C 12.551 -16.454 21.667 1.00 . A A . 97 GLU CD 1 1
9 18528 1 1 97 GLU CG C 13.401 -16.521 20.397 1.00 . A A . 97 GLU CG 1 1
9 18529 1 1 97 GLU H H 15.920 -13.346 18.814 1.00 . A A . 97 GLU H 1 1
9 18530 1 1 97 GLU HA H 15.579 -16.301 18.896 1.00 . A A . 97 GLU HA 1 1
9 18531 1 1 97 GLU HB2 H 15.024 -15.344 21.170 1.00 . A A . 97 GLU HB2 1 1
9 18532 1 1 97 GLU HB3 H 13.748 -14.404 20.394 1.00 . A A . 97 GLU HB3 1 1
9 18533 1 1 97 GLU HG2 H 12.757 -16.521 19.530 1.00 . A A . 97 GLU HG2 1 1
9 18534 1 1 97 GLU HG3 H 13.989 -17.427 20.408 1.00 . A A . 97 GLU HG3 1 1
9 18535 1 1 97 GLU N N 16.164 -14.264 19.055 1.00 . A A . 97 GLU N 1 1
9 18536 1 1 97 GLU O O 13.100 -14.479 18.065 1.00 . A A . 97 GLU O 1 1
9 18537 1 1 97 GLU OE1 O 12.461 -15.381 22.240 1.00 . A A . 97 GLU OE1 1 1
9 18538 1 1 97 GLU OE2 O 12.003 -17.478 22.045 1.00 . A A . 97 GLU OE2 1 1
9 18539 1 1 98 PRO C C 12.281 -15.779 15.564 1.00 . A A . 98 PRO C 1 1
9 18540 1 1 98 PRO CA C 13.656 -15.095 15.469 1.00 . A A . 98 PRO CA 1 1
9 18541 1 1 98 PRO CB C 14.489 -15.644 14.288 1.00 . A A . 98 PRO CB 1 1
9 18542 1 1 98 PRO CD C 15.818 -16.064 16.358 1.00 . A A . 98 PRO CD 1 1
9 18543 1 1 98 PRO CG C 15.881 -16.037 14.821 1.00 . A A . 98 PRO CG 1 1
9 18544 1 1 98 PRO HA H 13.528 -14.030 15.355 1.00 . A A . 98 PRO HA 1 1
9 18545 1 1 98 PRO HB2 H 14.001 -16.513 13.859 1.00 . A A . 98 PRO HB2 1 1
9 18546 1 1 98 PRO HB3 H 14.595 -14.882 13.525 1.00 . A A . 98 PRO HB3 1 1
9 18547 1 1 98 PRO HD2 H 15.802 -17.084 16.722 1.00 . A A . 98 PRO HD2 1 1
9 18548 1 1 98 PRO HD3 H 16.638 -15.514 16.793 1.00 . A A . 98 PRO HD3 1 1
9 18549 1 1 98 PRO HG2 H 16.157 -17.016 14.445 1.00 . A A . 98 PRO HG2 1 1
9 18550 1 1 98 PRO HG3 H 16.617 -15.309 14.502 1.00 . A A . 98 PRO HG3 1 1
9 18551 1 1 98 PRO N N 14.528 -15.379 16.646 1.00 . A A . 98 PRO N 1 1
9 18552 1 1 98 PRO O O 12.176 -16.990 15.560 1.00 . A A . 98 PRO O 1 1
9 18553 1 1 99 THR C C 9.021 -14.978 14.568 1.00 . A A . 99 THR C 1 1
9 18554 1 1 99 THR CA C 9.847 -15.557 15.716 1.00 . A A . 99 THR CA 1 1
9 18555 1 1 99 THR CB C 9.199 -15.163 17.047 1.00 . A A . 99 THR CB 1 1
9 18556 1 1 99 THR CG2 C 9.966 -15.805 18.203 1.00 . A A . 99 THR CG2 1 1
9 18557 1 1 99 THR H H 11.359 -14.026 15.629 1.00 . A A . 99 THR H 1 1
9 18558 1 1 99 THR HA H 9.871 -16.636 15.631 1.00 . A A . 99 THR HA 1 1
9 18559 1 1 99 THR HB H 8.177 -15.507 17.066 1.00 . A A . 99 THR HB 1 1
9 18560 1 1 99 THR HG1 H 9.824 -13.397 16.522 1.00 . A A . 99 THR HG1 1 1
9 18561 1 1 99 THR HG21 H 11.006 -15.524 18.143 1.00 . A A . 99 THR HG21 1 1
9 18562 1 1 99 THR HG22 H 9.879 -16.879 18.140 1.00 . A A . 99 THR HG22 1 1
9 18563 1 1 99 THR HG23 H 9.555 -15.465 19.142 1.00 . A A . 99 THR HG23 1 1
9 18564 1 1 99 THR N N 11.234 -14.996 15.635 1.00 . A A . 99 THR N 1 1
9 18565 1 1 99 THR O O 9.448 -14.070 13.885 1.00 . A A . 99 THR O 1 1
9 18566 1 1 99 THR OG1 O 9.224 -13.749 17.183 1.00 . A A . 99 THR OG1 1 1
9 18567 1 1 100 ILE C C 6.499 -13.567 13.609 1.00 . A A . 100 ILE C 1 1
9 18568 1 1 100 ILE CA C 7.002 -14.967 13.239 1.00 . A A . 100 ILE CA 1 1
9 18569 1 1 100 ILE CB C 5.819 -15.917 13.010 1.00 . A A . 100 ILE CB 1 1
9 18570 1 1 100 ILE CD1 C 5.984 -15.908 10.483 1.00 . A A . 100 ILE CD1 1 1
9 18571 1 1 100 ILE CG1 C 5.105 -15.558 11.695 1.00 . A A . 100 ILE CG1 1 1
9 18572 1 1 100 ILE CG2 C 4.828 -15.796 14.172 1.00 . A A . 100 ILE CG2 1 1
9 18573 1 1 100 ILE H H 7.519 -16.227 14.907 1.00 . A A . 100 ILE H 1 1
9 18574 1 1 100 ILE HA H 7.594 -14.906 12.338 1.00 . A A . 100 ILE HA 1 1
9 18575 1 1 100 ILE HB H 6.182 -16.933 12.962 1.00 . A A . 100 ILE HB 1 1
9 18576 1 1 100 ILE HD11 H 6.607 -16.762 10.706 1.00 . A A . 100 ILE HD11 1 1
9 18577 1 1 100 ILE HD12 H 6.608 -15.063 10.235 1.00 . A A . 100 ILE HD12 1 1
9 18578 1 1 100 ILE HD13 H 5.349 -16.141 9.640 1.00 . A A . 100 ILE HD13 1 1
9 18579 1 1 100 ILE HG12 H 4.180 -16.113 11.633 1.00 . A A . 100 ILE HG12 1 1
9 18580 1 1 100 ILE HG13 H 4.886 -14.503 11.683 1.00 . A A . 100 ILE HG13 1 1
9 18581 1 1 100 ILE HG21 H 4.281 -14.869 14.083 1.00 . A A . 100 ILE HG21 1 1
9 18582 1 1 100 ILE HG22 H 5.367 -15.809 15.108 1.00 . A A . 100 ILE HG22 1 1
9 18583 1 1 100 ILE HG23 H 4.137 -16.625 14.143 1.00 . A A . 100 ILE HG23 1 1
9 18584 1 1 100 ILE N N 7.847 -15.492 14.345 1.00 . A A . 100 ILE N 1 1
9 18585 1 1 100 ILE O O 6.071 -12.802 12.770 1.00 . A A . 100 ILE O 1 1
9 18586 1 1 101 THR C C 7.246 -10.908 15.366 1.00 . A A . 101 THR C 1 1
9 18587 1 1 101 THR CA C 6.069 -11.887 15.317 1.00 . A A . 101 THR CA 1 1
9 18588 1 1 101 THR CB C 5.461 -12.008 16.715 1.00 . A A . 101 THR CB 1 1
9 18589 1 1 101 THR CG2 C 4.283 -12.981 16.677 1.00 . A A . 101 THR CG2 1 1
9 18590 1 1 101 THR H H 6.895 -13.865 15.531 1.00 . A A . 101 THR H 1 1
9 18591 1 1 101 THR HA H 5.322 -11.521 14.634 1.00 . A A . 101 THR HA 1 1
9 18592 1 1 101 THR HB H 5.113 -11.041 17.042 1.00 . A A . 101 THR HB 1 1
9 18593 1 1 101 THR HG1 H 7.300 -12.440 17.180 1.00 . A A . 101 THR HG1 1 1
9 18594 1 1 101 THR HG21 H 3.699 -12.873 17.578 1.00 . A A . 101 THR HG21 1 1
9 18595 1 1 101 THR HG22 H 4.654 -13.993 16.609 1.00 . A A . 101 THR HG22 1 1
9 18596 1 1 101 THR HG23 H 3.665 -12.766 15.819 1.00 . A A . 101 THR HG23 1 1
9 18597 1 1 101 THR N N 6.546 -13.230 14.872 1.00 . A A . 101 THR N 1 1
9 18598 1 1 101 THR O O 7.120 -9.795 15.837 1.00 . A A . 101 THR O 1 1
9 18599 1 1 101 THR OG1 O 6.447 -12.490 17.619 1.00 . A A . 101 THR OG1 1 1
9 18600 1 1 102 CYS C C 9.326 -9.147 14.108 1.00 . A A . 102 CYS C 1 1
9 18601 1 1 102 CYS CA C 9.580 -10.418 14.928 1.00 . A A . 102 CYS CA 1 1
9 18602 1 1 102 CYS CB C 10.786 -11.156 14.343 1.00 . A A . 102 CYS CB 1 1
9 18603 1 1 102 CYS H H 8.472 -12.223 14.528 1.00 . A A . 102 CYS H 1 1
9 18604 1 1 102 CYS HA H 9.793 -10.147 15.951 1.00 . A A . 102 CYS HA 1 1
9 18605 1 1 102 CYS HB2 H 11.007 -12.024 14.946 1.00 . A A . 102 CYS HB2 1 1
9 18606 1 1 102 CYS HB3 H 10.560 -11.466 13.333 1.00 . A A . 102 CYS HB3 1 1
9 18607 1 1 102 CYS HG H 11.899 -9.150 14.242 1.00 . A A . 102 CYS HG 1 1
9 18608 1 1 102 CYS N N 8.390 -11.318 14.896 1.00 . A A . 102 CYS N 1 1
9 18609 1 1 102 CYS O O 9.364 -8.049 14.625 1.00 . A A . 102 CYS O 1 1
9 18610 1 1 102 CYS SG S 12.220 -10.051 14.325 1.00 . A A . 102 CYS SG 1 1
9 18611 1 1 103 PHE C C 7.373 -7.758 11.844 1.00 . A A . 103 PHE C 1 1
9 18612 1 1 103 PHE CA C 8.868 -8.081 11.963 1.00 . A A . 103 PHE CA 1 1
9 18613 1 1 103 PHE CB C 9.439 -8.356 10.568 1.00 . A A . 103 PHE CB 1 1
9 18614 1 1 103 PHE CD1 C 11.646 -9.511 10.977 1.00 . A A . 103 PHE CD1 1 1
9 18615 1 1 103 PHE CD2 C 11.653 -7.179 10.319 1.00 . A A . 103 PHE CD2 1 1
9 18616 1 1 103 PHE CE1 C 13.047 -9.501 11.026 1.00 . A A . 103 PHE CE1 1 1
9 18617 1 1 103 PHE CE2 C 13.052 -7.169 10.367 1.00 . A A . 103 PHE CE2 1 1
9 18618 1 1 103 PHE CG C 10.949 -8.349 10.625 1.00 . A A . 103 PHE CG 1 1
9 18619 1 1 103 PHE CZ C 13.748 -8.328 10.720 1.00 . A A . 103 PHE CZ 1 1
9 18620 1 1 103 PHE H H 9.086 -10.179 12.425 1.00 . A A . 103 PHE H 1 1
9 18621 1 1 103 PHE HA H 9.380 -7.229 12.390 1.00 . A A . 103 PHE HA 1 1
9 18622 1 1 103 PHE HB2 H 9.096 -9.318 10.222 1.00 . A A . 103 PHE HB2 1 1
9 18623 1 1 103 PHE HB3 H 9.103 -7.588 9.886 1.00 . A A . 103 PHE HB3 1 1
9 18624 1 1 103 PHE HD1 H 11.104 -10.416 11.213 1.00 . A A . 103 PHE HD1 1 1
9 18625 1 1 103 PHE HD2 H 11.116 -6.285 10.043 1.00 . A A . 103 PHE HD2 1 1
9 18626 1 1 103 PHE HE1 H 13.585 -10.396 11.298 1.00 . A A . 103 PHE HE1 1 1
9 18627 1 1 103 PHE HE2 H 13.594 -6.264 10.129 1.00 . A A . 103 PHE HE2 1 1
9 18628 1 1 103 PHE HZ H 14.827 -8.320 10.758 1.00 . A A . 103 PHE HZ 1 1
9 18629 1 1 103 PHE N N 9.092 -9.285 12.826 1.00 . A A . 103 PHE N 1 1
9 18630 1 1 103 PHE O O 6.999 -6.786 11.220 1.00 . A A . 103 PHE O 1 1
9 18631 1 1 104 ASP C C 4.785 -6.870 12.954 1.00 . A A . 104 ASP C 1 1
9 18632 1 1 104 ASP CA C 5.053 -8.236 12.328 1.00 . A A . 104 ASP CA 1 1
9 18633 1 1 104 ASP CB C 4.229 -9.287 13.071 1.00 . A A . 104 ASP CB 1 1
9 18634 1 1 104 ASP CG C 4.289 -10.614 12.315 1.00 . A A . 104 ASP CG 1 1
9 18635 1 1 104 ASP H H 6.818 -9.326 12.937 1.00 . A A . 104 ASP H 1 1
9 18636 1 1 104 ASP HA H 4.762 -8.218 11.289 1.00 . A A . 104 ASP HA 1 1
9 18637 1 1 104 ASP HB2 H 4.628 -9.411 14.065 1.00 . A A . 104 ASP HB2 1 1
9 18638 1 1 104 ASP HB3 H 3.204 -8.957 13.136 1.00 . A A . 104 ASP HB3 1 1
9 18639 1 1 104 ASP N N 6.510 -8.545 12.430 1.00 . A A . 104 ASP N 1 1
9 18640 1 1 104 ASP O O 4.000 -6.086 12.459 1.00 . A A . 104 ASP O 1 1
9 18641 1 1 104 ASP OD1 O 4.814 -10.619 11.215 1.00 . A A . 104 ASP OD1 1 1
9 18642 1 1 104 ASP OD2 O 3.818 -11.604 12.852 1.00 . A A . 104 ASP OD2 1 1
9 18643 1 1 105 GLU C C 5.646 -4.156 13.786 1.00 . A A . 105 GLU C 1 1
9 18644 1 1 105 GLU CA C 5.224 -5.280 14.727 1.00 . A A . 105 GLU CA 1 1
9 18645 1 1 105 GLU CB C 6.079 -5.228 15.993 1.00 . A A . 105 GLU CB 1 1
9 18646 1 1 105 GLU CD C 6.363 -6.152 18.296 1.00 . A A . 105 GLU CD 1 1
9 18647 1 1 105 GLU CG C 5.510 -6.201 17.027 1.00 . A A . 105 GLU CG 1 1
9 18648 1 1 105 GLU H H 6.056 -7.240 14.429 1.00 . A A . 105 GLU H 1 1
9 18649 1 1 105 GLU HA H 4.181 -5.167 14.986 1.00 . A A . 105 GLU HA 1 1
9 18650 1 1 105 GLU HB2 H 7.094 -5.507 15.754 1.00 . A A . 105 GLU HB2 1 1
9 18651 1 1 105 GLU HB3 H 6.064 -4.228 16.396 1.00 . A A . 105 GLU HB3 1 1
9 18652 1 1 105 GLU HG2 H 4.495 -5.918 17.264 1.00 . A A . 105 GLU HG2 1 1
9 18653 1 1 105 GLU HG3 H 5.523 -7.201 16.625 1.00 . A A . 105 GLU HG3 1 1
9 18654 1 1 105 GLU N N 5.433 -6.586 14.048 1.00 . A A . 105 GLU N 1 1
9 18655 1 1 105 GLU O O 5.039 -3.104 13.743 1.00 . A A . 105 GLU O 1 1
9 18656 1 1 105 GLU OE1 O 7.375 -5.470 18.280 1.00 . A A . 105 GLU OE1 1 1
9 18657 1 1 105 GLU OE2 O 5.992 -6.801 19.260 1.00 . A A . 105 GLU OE2 1 1
9 18658 1 1 106 ALA C C 6.115 -3.121 10.990 1.00 . A A . 106 ALA C 1 1
9 18659 1 1 106 ALA CA C 7.152 -3.316 12.095 1.00 . A A . 106 ALA CA 1 1
9 18660 1 1 106 ALA CB C 8.476 -3.747 11.471 1.00 . A A . 106 ALA CB 1 1
9 18661 1 1 106 ALA H H 7.162 -5.225 13.084 1.00 . A A . 106 ALA H 1 1
9 18662 1 1 106 ALA HA H 7.289 -2.389 12.631 1.00 . A A . 106 ALA HA 1 1
9 18663 1 1 106 ALA HB1 H 8.738 -3.069 10.673 1.00 . A A . 106 ALA HB1 1 1
9 18664 1 1 106 ALA HB2 H 8.375 -4.748 11.079 1.00 . A A . 106 ALA HB2 1 1
9 18665 1 1 106 ALA HB3 H 9.247 -3.733 12.223 1.00 . A A . 106 ALA HB3 1 1
9 18666 1 1 106 ALA N N 6.686 -4.370 13.031 1.00 . A A . 106 ALA N 1 1
9 18667 1 1 106 ALA O O 5.663 -2.024 10.747 1.00 . A A . 106 ALA O 1 1
9 18668 1 1 107 GLN C C 3.442 -3.427 9.843 1.00 . A A . 107 GLN C 1 1
9 18669 1 1 107 GLN CA C 4.709 -4.021 9.241 1.00 . A A . 107 GLN CA 1 1
9 18670 1 1 107 GLN CB C 4.393 -5.381 8.609 1.00 . A A . 107 GLN CB 1 1
9 18671 1 1 107 GLN CD C 3.155 -6.508 6.745 1.00 . A A . 107 GLN CD 1 1
9 18672 1 1 107 GLN CG C 3.375 -5.186 7.481 1.00 . A A . 107 GLN CG 1 1
9 18673 1 1 107 GLN H H 6.089 -5.058 10.536 1.00 . A A . 107 GLN H 1 1
9 18674 1 1 107 GLN HA H 5.093 -3.353 8.484 1.00 . A A . 107 GLN HA 1 1
9 18675 1 1 107 GLN HB2 H 5.297 -5.812 8.208 1.00 . A A . 107 GLN HB2 1 1
9 18676 1 1 107 GLN HB3 H 3.978 -6.040 9.356 1.00 . A A . 107 GLN HB3 1 1
9 18677 1 1 107 GLN HE21 H 5.041 -6.643 6.137 1.00 . A A . 107 GLN HE21 1 1
9 18678 1 1 107 GLN HE22 H 4.028 -7.915 5.649 1.00 . A A . 107 GLN HE22 1 1
9 18679 1 1 107 GLN HG2 H 2.437 -4.848 7.897 1.00 . A A . 107 GLN HG2 1 1
9 18680 1 1 107 GLN HG3 H 3.745 -4.448 6.788 1.00 . A A . 107 GLN HG3 1 1
9 18681 1 1 107 GLN N N 5.722 -4.175 10.324 1.00 . A A . 107 GLN N 1 1
9 18682 1 1 107 GLN NE2 N 4.157 -7.069 6.125 1.00 . A A . 107 GLN NE2 1 1
9 18683 1 1 107 GLN O O 2.777 -2.611 9.236 1.00 . A A . 107 GLN O 1 1
9 18684 1 1 107 GLN OE1 O 2.061 -7.037 6.730 1.00 . A A . 107 GLN OE1 1 1
9 18685 1 1 108 LYS C C 2.069 -1.750 11.794 1.00 . A A . 108 LYS C 1 1
9 18686 1 1 108 LYS CA C 1.892 -3.264 11.684 1.00 . A A . 108 LYS CA 1 1
9 18687 1 1 108 LYS CB C 1.743 -3.874 13.081 1.00 . A A . 108 LYS CB 1 1
9 18688 1 1 108 LYS CD C 0.365 -3.937 15.157 1.00 . A A . 108 LYS CD 1 1
9 18689 1 1 108 LYS CE C -0.883 -3.390 15.851 1.00 . A A . 108 LYS CE 1 1
9 18690 1 1 108 LYS CG C 0.491 -3.318 13.765 1.00 . A A . 108 LYS CG 1 1
9 18691 1 1 108 LYS H H 3.664 -4.470 11.517 1.00 . A A . 108 LYS H 1 1
9 18692 1 1 108 LYS HA H 1.021 -3.490 11.086 1.00 . A A . 108 LYS HA 1 1
9 18693 1 1 108 LYS HB2 H 1.654 -4.947 12.992 1.00 . A A . 108 LYS HB2 1 1
9 18694 1 1 108 LYS HB3 H 2.611 -3.634 13.674 1.00 . A A . 108 LYS HB3 1 1
9 18695 1 1 108 LYS HD2 H 0.289 -5.011 15.070 1.00 . A A . 108 LYS HD2 1 1
9 18696 1 1 108 LYS HD3 H 1.238 -3.684 15.743 1.00 . A A . 108 LYS HD3 1 1
9 18697 1 1 108 LYS HE2 H -0.730 -2.352 16.101 1.00 . A A . 108 LYS HE2 1 1
9 18698 1 1 108 LYS HE3 H -1.731 -3.480 15.189 1.00 . A A . 108 LYS HE3 1 1
9 18699 1 1 108 LYS HG2 H 0.570 -2.244 13.853 1.00 . A A . 108 LYS HG2 1 1
9 18700 1 1 108 LYS HG3 H -0.381 -3.571 13.182 1.00 . A A . 108 LYS HG3 1 1
9 18701 1 1 108 LYS HZ1 H -0.851 -5.157 16.952 1.00 . A A . 108 LYS HZ1 1 1
9 18702 1 1 108 LYS HZ2 H -2.154 -4.132 17.324 1.00 . A A . 108 LYS HZ2 1 1
9 18703 1 1 108 LYS HZ3 H -0.590 -3.761 17.880 1.00 . A A . 108 LYS HZ3 1 1
9 18704 1 1 108 LYS N N 3.108 -3.819 11.040 1.00 . A A . 108 LYS N 1 1
9 18705 1 1 108 LYS NZ N -1.139 -4.169 17.096 1.00 . A A . 108 LYS NZ 1 1
9 18706 1 1 108 LYS O O 1.155 -0.984 11.564 1.00 . A A . 108 LYS O 1 1
9 18707 1 1 109 LYS C C 3.421 0.761 10.822 1.00 . A A . 109 LYS C 1 1
9 18708 1 1 109 LYS CA C 3.509 0.144 12.222 1.00 . A A . 109 LYS CA 1 1
9 18709 1 1 109 LYS CB C 4.908 0.377 12.797 1.00 . A A . 109 LYS CB 1 1
9 18710 1 1 109 LYS CD C 4.361 1.088 15.160 1.00 . A A . 109 LYS CD 1 1
9 18711 1 1 109 LYS CE C 4.634 0.761 16.630 1.00 . A A . 109 LYS CE 1 1
9 18712 1 1 109 LYS CG C 4.955 -0.022 14.280 1.00 . A A . 109 LYS CG 1 1
9 18713 1 1 109 LYS H H 3.979 -1.953 12.285 1.00 . A A . 109 LYS H 1 1
9 18714 1 1 109 LYS HA H 2.768 0.597 12.859 1.00 . A A . 109 LYS HA 1 1
9 18715 1 1 109 LYS HB2 H 5.616 -0.220 12.247 1.00 . A A . 109 LYS HB2 1 1
9 18716 1 1 109 LYS HB3 H 5.167 1.420 12.697 1.00 . A A . 109 LYS HB3 1 1
9 18717 1 1 109 LYS HD2 H 4.819 2.033 14.912 1.00 . A A . 109 LYS HD2 1 1
9 18718 1 1 109 LYS HD3 H 3.296 1.149 15.004 1.00 . A A . 109 LYS HD3 1 1
9 18719 1 1 109 LYS HE2 H 5.700 0.735 16.802 1.00 . A A . 109 LYS HE2 1 1
9 18720 1 1 109 LYS HE3 H 4.186 1.518 17.257 1.00 . A A . 109 LYS HE3 1 1
9 18721 1 1 109 LYS HG2 H 4.391 -0.932 14.424 1.00 . A A . 109 LYS HG2 1 1
9 18722 1 1 109 LYS HG3 H 5.982 -0.192 14.569 1.00 . A A . 109 LYS HG3 1 1
9 18723 1 1 109 LYS HZ1 H 4.807 -1.257 17.116 1.00 . A A . 109 LYS HZ1 1 1
9 18724 1 1 109 LYS HZ2 H 3.447 -0.887 16.166 1.00 . A A . 109 LYS HZ2 1 1
9 18725 1 1 109 LYS HZ3 H 3.468 -0.489 17.819 1.00 . A A . 109 LYS HZ3 1 1
9 18726 1 1 109 LYS N N 3.252 -1.316 12.122 1.00 . A A . 109 LYS N 1 1
9 18727 1 1 109 LYS NZ N 4.044 -0.568 16.957 1.00 . A A . 109 LYS NZ 1 1
9 18728 1 1 109 LYS O O 2.971 1.875 10.652 1.00 . A A . 109 LYS O 1 1
9 18729 1 1 110 ILE C C 2.325 0.791 8.042 1.00 . A A . 110 ILE C 1 1
9 18730 1 1 110 ILE CA C 3.786 0.583 8.424 1.00 . A A . 110 ILE CA 1 1
9 18731 1 1 110 ILE CB C 4.431 -0.408 7.445 1.00 . A A . 110 ILE CB 1 1
9 18732 1 1 110 ILE CD1 C 6.661 0.775 7.736 1.00 . A A . 110 ILE CD1 1 1
9 18733 1 1 110 ILE CG1 C 5.933 -0.578 7.752 1.00 . A A . 110 ILE CG1 1 1
9 18734 1 1 110 ILE CG2 C 4.249 0.089 6.008 1.00 . A A . 110 ILE CG2 1 1
9 18735 1 1 110 ILE H H 4.207 -0.860 9.973 1.00 . A A . 110 ILE H 1 1
9 18736 1 1 110 ILE HA H 4.301 1.530 8.383 1.00 . A A . 110 ILE HA 1 1
9 18737 1 1 110 ILE HB H 3.939 -1.365 7.547 1.00 . A A . 110 ILE HB 1 1
9 18738 1 1 110 ILE HD11 H 7.700 0.616 7.487 1.00 . A A . 110 ILE HD11 1 1
9 18739 1 1 110 ILE HD12 H 6.595 1.230 8.712 1.00 . A A . 110 ILE HD12 1 1
9 18740 1 1 110 ILE HD13 H 6.212 1.429 7.004 1.00 . A A . 110 ILE HD13 1 1
9 18741 1 1 110 ILE HG12 H 6.046 -1.027 8.723 1.00 . A A . 110 ILE HG12 1 1
9 18742 1 1 110 ILE HG13 H 6.372 -1.227 7.010 1.00 . A A . 110 ILE HG13 1 1
9 18743 1 1 110 ILE HG21 H 4.936 -0.432 5.357 1.00 . A A . 110 ILE HG21 1 1
9 18744 1 1 110 ILE HG22 H 4.447 1.150 5.965 1.00 . A A . 110 ILE HG22 1 1
9 18745 1 1 110 ILE HG23 H 3.236 -0.102 5.688 1.00 . A A . 110 ILE HG23 1 1
9 18746 1 1 110 ILE N N 3.848 0.039 9.815 1.00 . A A . 110 ILE N 1 1
9 18747 1 1 110 ILE O O 1.972 1.777 7.427 1.00 . A A . 110 ILE O 1 1
9 18748 1 1 111 PHE C C -0.423 1.395 8.689 1.00 . A A . 111 PHE C 1 1
9 18749 1 1 111 PHE CA C 0.026 0.068 8.076 1.00 . A A . 111 PHE CA 1 1
9 18750 1 1 111 PHE CB C -0.791 -1.089 8.698 1.00 . A A . 111 PHE CB 1 1
9 18751 1 1 111 PHE CD1 C -0.100 -2.636 6.823 1.00 . A A . 111 PHE CD1 1 1
9 18752 1 1 111 PHE CD2 C -2.412 -2.653 7.557 1.00 . A A . 111 PHE CD2 1 1
9 18753 1 1 111 PHE CE1 C -0.399 -3.624 5.876 1.00 . A A . 111 PHE CE1 1 1
9 18754 1 1 111 PHE CE2 C -2.709 -3.636 6.611 1.00 . A A . 111 PHE CE2 1 1
9 18755 1 1 111 PHE CG C -1.106 -2.151 7.665 1.00 . A A . 111 PHE CG 1 1
9 18756 1 1 111 PHE CZ C -1.704 -4.123 5.773 1.00 . A A . 111 PHE CZ 1 1
9 18757 1 1 111 PHE H H 1.757 -0.897 8.922 1.00 . A A . 111 PHE H 1 1
9 18758 1 1 111 PHE HA H -0.104 0.093 7.002 1.00 . A A . 111 PHE HA 1 1
9 18759 1 1 111 PHE HB2 H -0.213 -1.537 9.491 1.00 . A A . 111 PHE HB2 1 1
9 18760 1 1 111 PHE HB3 H -1.717 -0.707 9.110 1.00 . A A . 111 PHE HB3 1 1
9 18761 1 1 111 PHE HD1 H 0.905 -2.250 6.904 1.00 . A A . 111 PHE HD1 1 1
9 18762 1 1 111 PHE HD2 H -3.190 -2.277 8.204 1.00 . A A . 111 PHE HD2 1 1
9 18763 1 1 111 PHE HE1 H 0.377 -3.999 5.226 1.00 . A A . 111 PHE HE1 1 1
9 18764 1 1 111 PHE HE2 H -3.716 -4.021 6.532 1.00 . A A . 111 PHE HE2 1 1
9 18765 1 1 111 PHE HZ H -1.938 -4.883 5.047 1.00 . A A . 111 PHE HZ 1 1
9 18766 1 1 111 PHE N N 1.464 -0.113 8.413 1.00 . A A . 111 PHE N 1 1
9 18767 1 1 111 PHE O O -0.951 2.258 8.022 1.00 . A A . 111 PHE O 1 1
9 18768 1 1 112 ASN C C 0.164 3.991 10.041 1.00 . A A . 112 ASN C 1 1
9 18769 1 1 112 ASN CA C -0.600 2.809 10.642 1.00 . A A . 112 ASN CA 1 1
9 18770 1 1 112 ASN CB C -0.270 2.691 12.129 1.00 . A A . 112 ASN CB 1 1
9 18771 1 1 112 ASN CG C -1.208 1.666 12.767 1.00 . A A . 112 ASN CG 1 1
9 18772 1 1 112 ASN H H 0.233 0.838 10.469 1.00 . A A . 112 ASN H 1 1
9 18773 1 1 112 ASN HA H -1.659 2.963 10.521 1.00 . A A . 112 ASN HA 1 1
9 18774 1 1 112 ASN HB2 H 0.755 2.367 12.246 1.00 . A A . 112 ASN HB2 1 1
9 18775 1 1 112 ASN HB3 H -0.406 3.648 12.606 1.00 . A A . 112 ASN HB3 1 1
9 18776 1 1 112 ASN HD21 H 0.227 0.807 13.839 1.00 . A A . 112 ASN HD21 1 1
9 18777 1 1 112 ASN HD22 H -1.321 0.137 14.026 1.00 . A A . 112 ASN HD22 1 1
9 18778 1 1 112 ASN N N -0.202 1.554 9.959 1.00 . A A . 112 ASN N 1 1
9 18779 1 1 112 ASN ND2 N -0.728 0.799 13.615 1.00 . A A . 112 ASN ND2 1 1
9 18780 1 1 112 ASN O O -0.371 5.065 9.871 1.00 . A A . 112 ASN O 1 1
9 18781 1 1 112 ASN OD1 O -2.390 1.652 12.488 1.00 . A A . 112 ASN OD1 1 1
9 18782 1 1 113 LEU C C 1.574 5.470 7.903 1.00 . A A . 113 LEU C 1 1
9 18783 1 1 113 LEU CA C 2.220 4.937 9.186 1.00 . A A . 113 LEU CA 1 1
9 18784 1 1 113 LEU CB C 3.637 4.429 8.873 1.00 . A A . 113 LEU CB 1 1
9 18785 1 1 113 LEU CD1 C 4.215 6.592 7.691 1.00 . A A . 113 LEU CD1 1 1
9 18786 1 1 113 LEU CD2 C 4.791 6.309 10.125 1.00 . A A . 113 LEU CD2 1 1
9 18787 1 1 113 LEU CG C 4.646 5.590 8.769 1.00 . A A . 113 LEU CG 1 1
9 18788 1 1 113 LEU H H 1.841 2.940 9.904 1.00 . A A . 113 LEU H 1 1
9 18789 1 1 113 LEU HA H 2.272 5.726 9.915 1.00 . A A . 113 LEU HA 1 1
9 18790 1 1 113 LEU HB2 H 3.953 3.760 9.658 1.00 . A A . 113 LEU HB2 1 1
9 18791 1 1 113 LEU HB3 H 3.623 3.888 7.936 1.00 . A A . 113 LEU HB3 1 1
9 18792 1 1 113 LEU HD11 H 5.067 7.191 7.402 1.00 . A A . 113 LEU HD11 1 1
9 18793 1 1 113 LEU HD12 H 3.444 7.238 8.083 1.00 . A A . 113 LEU HD12 1 1
9 18794 1 1 113 LEU HD13 H 3.842 6.060 6.828 1.00 . A A . 113 LEU HD13 1 1
9 18795 1 1 113 LEU HD21 H 5.797 6.693 10.216 1.00 . A A . 113 LEU HD21 1 1
9 18796 1 1 113 LEU HD22 H 4.603 5.614 10.932 1.00 . A A . 113 LEU HD22 1 1
9 18797 1 1 113 LEU HD23 H 4.090 7.130 10.189 1.00 . A A . 113 LEU HD23 1 1
9 18798 1 1 113 LEU HG H 5.603 5.183 8.489 1.00 . A A . 113 LEU HG 1 1
9 18799 1 1 113 LEU N N 1.418 3.810 9.743 1.00 . A A . 113 LEU N 1 1
9 18800 1 1 113 LEU O O 1.188 6.622 7.829 1.00 . A A . 113 LEU O 1 1
9 18801 1 1 114 MET C C -0.634 5.441 5.807 1.00 . A A . 114 MET C 1 1
9 18802 1 1 114 MET CA C 0.865 5.173 5.623 1.00 . A A . 114 MET CA 1 1
9 18803 1 1 114 MET CB C 1.108 4.193 4.464 1.00 . A A . 114 MET CB 1 1
9 18804 1 1 114 MET CE C 0.831 0.447 3.339 1.00 . A A . 114 MET CE 1 1
9 18805 1 1 114 MET CG C 0.559 2.790 4.777 1.00 . A A . 114 MET CG 1 1
9 18806 1 1 114 MET H H 1.790 3.740 6.944 1.00 . A A . 114 MET H 1 1
9 18807 1 1 114 MET HA H 1.345 6.111 5.381 1.00 . A A . 114 MET HA 1 1
9 18808 1 1 114 MET HB2 H 0.621 4.574 3.581 1.00 . A A . 114 MET HB2 1 1
9 18809 1 1 114 MET HB3 H 2.171 4.127 4.276 1.00 . A A . 114 MET HB3 1 1
9 18810 1 1 114 MET HE1 H 0.365 -0.158 4.103 1.00 . A A . 114 MET HE1 1 1
9 18811 1 1 114 MET HE2 H 1.867 0.607 3.588 1.00 . A A . 114 MET HE2 1 1
9 18812 1 1 114 MET HE3 H 0.768 -0.059 2.384 1.00 . A A . 114 MET HE3 1 1
9 18813 1 1 114 MET HG2 H 1.341 2.180 5.206 1.00 . A A . 114 MET HG2 1 1
9 18814 1 1 114 MET HG3 H -0.264 2.860 5.473 1.00 . A A . 114 MET HG3 1 1
9 18815 1 1 114 MET N N 1.465 4.663 6.884 1.00 . A A . 114 MET N 1 1
9 18816 1 1 114 MET O O -1.176 6.352 5.223 1.00 . A A . 114 MET O 1 1
9 18817 1 1 114 MET SD S -0.024 2.041 3.228 1.00 . A A . 114 MET SD 1 1
9 18818 1 1 115 GLU C C -2.979 6.352 7.355 1.00 . A A . 115 GLU C 1 1
9 18819 1 1 115 GLU CA C -2.777 4.936 6.800 1.00 . A A . 115 GLU CA 1 1
9 18820 1 1 115 GLU CB C -3.376 3.912 7.774 1.00 . A A . 115 GLU CB 1 1
9 18821 1 1 115 GLU CD C -4.081 1.531 8.055 1.00 . A A . 115 GLU CD 1 1
9 18822 1 1 115 GLU CG C -3.643 2.591 7.044 1.00 . A A . 115 GLU CG 1 1
9 18823 1 1 115 GLU H H -0.878 3.940 7.091 1.00 . A A . 115 GLU H 1 1
9 18824 1 1 115 GLU HA H -3.273 4.854 5.845 1.00 . A A . 115 GLU HA 1 1
9 18825 1 1 115 GLU HB2 H -2.684 3.742 8.584 1.00 . A A . 115 GLU HB2 1 1
9 18826 1 1 115 GLU HB3 H -4.306 4.292 8.172 1.00 . A A . 115 GLU HB3 1 1
9 18827 1 1 115 GLU HG2 H -4.427 2.737 6.314 1.00 . A A . 115 GLU HG2 1 1
9 18828 1 1 115 GLU HG3 H -2.745 2.265 6.547 1.00 . A A . 115 GLU HG3 1 1
9 18829 1 1 115 GLU N N -1.317 4.676 6.613 1.00 . A A . 115 GLU N 1 1
9 18830 1 1 115 GLU O O -3.887 7.059 6.976 1.00 . A A . 115 GLU O 1 1
9 18831 1 1 115 GLU OE1 O -4.047 1.820 9.239 1.00 . A A . 115 GLU OE1 1 1
9 18832 1 1 115 GLU OE2 O -4.442 0.447 7.628 1.00 . A A . 115 GLU OE2 1 1
9 18833 1 1 116 LYS C C -1.972 9.220 7.809 1.00 . A A . 116 LYS C 1 1
9 18834 1 1 116 LYS CA C -2.311 8.137 8.836 1.00 . A A . 116 LYS CA 1 1
9 18835 1 1 116 LYS CB C -1.401 8.286 10.054 1.00 . A A . 116 LYS CB 1 1
9 18836 1 1 116 LYS CD C -1.034 7.562 12.413 1.00 . A A . 116 LYS CD 1 1
9 18837 1 1 116 LYS CE C -1.588 6.713 13.555 1.00 . A A . 116 LYS CE 1 1
9 18838 1 1 116 LYS CG C -1.940 7.420 11.193 1.00 . A A . 116 LYS CG 1 1
9 18839 1 1 116 LYS H H -1.421 6.192 8.567 1.00 . A A . 116 LYS H 1 1
9 18840 1 1 116 LYS HA H -3.334 8.265 9.150 1.00 . A A . 116 LYS HA 1 1
9 18841 1 1 116 LYS HB2 H -0.399 7.970 9.799 1.00 . A A . 116 LYS HB2 1 1
9 18842 1 1 116 LYS HB3 H -1.386 9.319 10.367 1.00 . A A . 116 LYS HB3 1 1
9 18843 1 1 116 LYS HD2 H -0.039 7.223 12.163 1.00 . A A . 116 LYS HD2 1 1
9 18844 1 1 116 LYS HD3 H -0.997 8.596 12.718 1.00 . A A . 116 LYS HD3 1 1
9 18845 1 1 116 LYS HE2 H -1.494 5.666 13.306 1.00 . A A . 116 LYS HE2 1 1
9 18846 1 1 116 LYS HE3 H -1.039 6.922 14.460 1.00 . A A . 116 LYS HE3 1 1
9 18847 1 1 116 LYS HG2 H -2.938 7.749 11.447 1.00 . A A . 116 LYS HG2 1 1
9 18848 1 1 116 LYS HG3 H -1.972 6.387 10.885 1.00 . A A . 116 LYS HG3 1 1
9 18849 1 1 116 LYS HZ1 H -3.616 6.266 13.417 1.00 . A A . 116 LYS HZ1 1 1
9 18850 1 1 116 LYS HZ2 H -3.255 7.914 13.223 1.00 . A A . 116 LYS HZ2 1 1
9 18851 1 1 116 LYS HZ3 H -3.208 7.207 14.768 1.00 . A A . 116 LYS HZ3 1 1
9 18852 1 1 116 LYS N N -2.148 6.773 8.260 1.00 . A A . 116 LYS N 1 1
9 18853 1 1 116 LYS NZ N -3.025 7.051 13.757 1.00 . A A . 116 LYS NZ 1 1
9 18854 1 1 116 LYS O O -2.617 10.248 7.761 1.00 . A A . 116 LYS O 1 1
9 18855 1 1 117 ASP C C -1.002 9.730 4.595 1.00 . A A . 117 ASP C 1 1
9 18856 1 1 117 ASP CA C -0.562 10.085 6.020 1.00 . A A . 117 ASP CA 1 1
9 18857 1 1 117 ASP CB C 0.960 10.238 6.036 1.00 . A A . 117 ASP CB 1 1
9 18858 1 1 117 ASP CG C 1.393 10.881 7.354 1.00 . A A . 117 ASP CG 1 1
9 18859 1 1 117 ASP H H -0.421 8.201 7.082 1.00 . A A . 117 ASP H 1 1
9 18860 1 1 117 ASP HA H -1.006 11.031 6.297 1.00 . A A . 117 ASP HA 1 1
9 18861 1 1 117 ASP HB2 H 1.421 9.267 5.937 1.00 . A A . 117 ASP HB2 1 1
9 18862 1 1 117 ASP HB3 H 1.266 10.867 5.214 1.00 . A A . 117 ASP HB3 1 1
9 18863 1 1 117 ASP N N -0.949 9.026 7.012 1.00 . A A . 117 ASP N 1 1
9 18864 1 1 117 ASP O O -1.368 10.596 3.829 1.00 . A A . 117 ASP O 1 1
9 18865 1 1 117 ASP OD1 O 0.552 11.477 8.005 1.00 . A A . 117 ASP OD1 1 1
9 18866 1 1 117 ASP OD2 O 2.560 10.764 7.690 1.00 . A A . 117 ASP OD2 1 1
9 18867 1 1 118 SER C C -2.834 8.069 2.611 1.00 . A A . 118 SER C 1 1
9 18868 1 1 118 SER CA C -1.317 8.131 2.807 1.00 . A A . 118 SER CA 1 1
9 18869 1 1 118 SER CB C -0.715 6.777 2.441 1.00 . A A . 118 SER CB 1 1
9 18870 1 1 118 SER H H -0.613 7.795 4.823 1.00 . A A . 118 SER H 1 1
9 18871 1 1 118 SER HA H -0.913 8.878 2.140 1.00 . A A . 118 SER HA 1 1
9 18872 1 1 118 SER HB2 H -0.690 6.672 1.369 1.00 . A A . 118 SER HB2 1 1
9 18873 1 1 118 SER HB3 H 0.291 6.721 2.829 1.00 . A A . 118 SER HB3 1 1
9 18874 1 1 118 SER HG H -2.075 5.392 2.293 1.00 . A A . 118 SER HG 1 1
9 18875 1 1 118 SER N N -0.937 8.487 4.209 1.00 . A A . 118 SER N 1 1
9 18876 1 1 118 SER O O -3.349 8.629 1.672 1.00 . A A . 118 SER O 1 1
9 18877 1 1 118 SER OG O -1.515 5.740 2.992 1.00 . A A . 118 SER OG 1 1
9 18878 1 1 119 TYR C C -5.658 8.678 3.175 1.00 . A A . 119 TYR C 1 1
9 18879 1 1 119 TYR CA C -5.034 7.281 3.240 1.00 . A A . 119 TYR CA 1 1
9 18880 1 1 119 TYR CB C -5.677 6.449 4.375 1.00 . A A . 119 TYR CB 1 1
9 18881 1 1 119 TYR CD1 C -5.255 4.318 3.100 1.00 . A A . 119 TYR CD1 1 1
9 18882 1 1 119 TYR CD2 C -7.468 4.715 4.002 1.00 . A A . 119 TYR CD2 1 1
9 18883 1 1 119 TYR CE1 C -5.693 3.109 2.554 1.00 . A A . 119 TYR CE1 1 1
9 18884 1 1 119 TYR CE2 C -7.901 3.502 3.462 1.00 . A A . 119 TYR CE2 1 1
9 18885 1 1 119 TYR CG C -6.143 5.121 3.823 1.00 . A A . 119 TYR CG 1 1
9 18886 1 1 119 TYR CZ C -7.016 2.702 2.736 1.00 . A A . 119 TYR CZ 1 1
9 18887 1 1 119 TYR H H -3.132 6.907 4.201 1.00 . A A . 119 TYR H 1 1
9 18888 1 1 119 TYR HA H -5.206 6.788 2.295 1.00 . A A . 119 TYR HA 1 1
9 18889 1 1 119 TYR HB2 H -4.944 6.275 5.136 1.00 . A A . 119 TYR HB2 1 1
9 18890 1 1 119 TYR HB3 H -6.517 6.980 4.803 1.00 . A A . 119 TYR HB3 1 1
9 18891 1 1 119 TYR HD1 H -4.231 4.633 2.963 1.00 . A A . 119 TYR HD1 1 1
9 18892 1 1 119 TYR HD2 H -8.149 5.337 4.564 1.00 . A A . 119 TYR HD2 1 1
9 18893 1 1 119 TYR HE1 H -5.011 2.489 1.994 1.00 . A A . 119 TYR HE1 1 1
9 18894 1 1 119 TYR HE2 H -8.921 3.184 3.597 1.00 . A A . 119 TYR HE2 1 1
9 18895 1 1 119 TYR HH H -7.823 1.710 1.324 1.00 . A A . 119 TYR HH 1 1
9 18896 1 1 119 TYR N N -3.556 7.380 3.455 1.00 . A A . 119 TYR N 1 1
9 18897 1 1 119 TYR O O -6.393 8.992 2.261 1.00 . A A . 119 TYR O 1 1
9 18898 1 1 119 TYR OH O -7.452 1.518 2.189 1.00 . A A . 119 TYR OH 1 1
9 18899 1 1 120 ARG C C -5.511 11.571 2.797 1.00 . A A . 120 ARG C 1 1
9 18900 1 1 120 ARG CA C -5.964 10.882 4.080 1.00 . A A . 120 ARG CA 1 1
9 18901 1 1 120 ARG CB C -5.468 11.675 5.282 1.00 . A A . 120 ARG CB 1 1
9 18902 1 1 120 ARG CD C -5.597 11.911 7.750 1.00 . A A . 120 ARG CD 1 1
9 18903 1 1 120 ARG CG C -6.099 11.112 6.553 1.00 . A A . 120 ARG CG 1 1
9 18904 1 1 120 ARG CZ C -5.719 11.710 10.157 1.00 . A A . 120 ARG CZ 1 1
9 18905 1 1 120 ARG H H -4.781 9.251 4.852 1.00 . A A . 120 ARG H 1 1
9 18906 1 1 120 ARG HA H -7.042 10.819 4.102 1.00 . A A . 120 ARG HA 1 1
9 18907 1 1 120 ARG HB2 H -4.392 11.589 5.348 1.00 . A A . 120 ARG HB2 1 1
9 18908 1 1 120 ARG HB3 H -5.741 12.711 5.174 1.00 . A A . 120 ARG HB3 1 1
9 18909 1 1 120 ARG HD2 H -4.523 11.834 7.811 1.00 . A A . 120 ARG HD2 1 1
9 18910 1 1 120 ARG HD3 H -5.878 12.948 7.630 1.00 . A A . 120 ARG HD3 1 1
9 18911 1 1 120 ARG HE H -6.976 10.769 8.945 1.00 . A A . 120 ARG HE 1 1
9 18912 1 1 120 ARG HG2 H -7.174 11.191 6.485 1.00 . A A . 120 ARG HG2 1 1
9 18913 1 1 120 ARG HG3 H -5.816 10.076 6.669 1.00 . A A . 120 ARG HG3 1 1
9 18914 1 1 120 ARG HH11 H -4.260 12.849 9.391 1.00 . A A . 120 ARG HH11 1 1
9 18915 1 1 120 ARG HH12 H -4.311 12.760 11.120 1.00 . A A . 120 ARG HH12 1 1
9 18916 1 1 120 ARG HH21 H -7.061 10.649 11.193 1.00 . A A . 120 ARG HH21 1 1
9 18917 1 1 120 ARG HH22 H -5.900 11.516 12.140 1.00 . A A . 120 ARG HH22 1 1
9 18918 1 1 120 ARG N N -5.374 9.517 4.120 1.00 . A A . 120 ARG N 1 1
9 18919 1 1 120 ARG NE N -6.205 11.371 8.996 1.00 . A A . 120 ARG NE 1 1
9 18920 1 1 120 ARG NH1 N -4.682 12.501 10.228 1.00 . A A . 120 ARG NH1 1 1
9 18921 1 1 120 ARG NH2 N -6.268 11.256 11.249 1.00 . A A . 120 ARG NH2 1 1
9 18922 1 1 120 ARG O O -6.289 12.197 2.102 1.00 . A A . 120 ARG O 1 1
9 18923 1 1 121 ARG C C -4.330 11.324 0.006 1.00 . A A . 121 ARG C 1 1
9 18924 1 1 121 ARG CA C -3.756 12.060 1.223 1.00 . A A . 121 ARG CA 1 1
9 18925 1 1 121 ARG CB C -2.227 12.013 1.218 1.00 . A A . 121 ARG CB 1 1
9 18926 1 1 121 ARG CD C -0.161 12.941 2.305 1.00 . A A . 121 ARG CD 1 1
9 18927 1 1 121 ARG CG C -1.690 13.008 2.255 1.00 . A A . 121 ARG CG 1 1
9 18928 1 1 121 ARG CZ C 1.666 13.387 0.778 1.00 . A A . 121 ARG CZ 1 1
9 18929 1 1 121 ARG H H -3.661 10.914 3.036 1.00 . A A . 121 ARG H 1 1
9 18930 1 1 121 ARG HA H -4.076 13.091 1.191 1.00 . A A . 121 ARG HA 1 1
9 18931 1 1 121 ARG HB2 H -1.899 11.014 1.471 1.00 . A A . 121 ARG HB2 1 1
9 18932 1 1 121 ARG HB3 H -1.859 12.279 0.240 1.00 . A A . 121 ARG HB3 1 1
9 18933 1 1 121 ARG HD2 H 0.212 13.727 2.945 1.00 . A A . 121 ARG HD2 1 1
9 18934 1 1 121 ARG HD3 H 0.145 11.985 2.700 1.00 . A A . 121 ARG HD3 1 1
9 18935 1 1 121 ARG HE H -0.184 13.022 0.152 1.00 . A A . 121 ARG HE 1 1
9 18936 1 1 121 ARG HG2 H -1.996 14.008 1.982 1.00 . A A . 121 ARG HG2 1 1
9 18937 1 1 121 ARG HG3 H -2.091 12.763 3.227 1.00 . A A . 121 ARG HG3 1 1
9 18938 1 1 121 ARG HH11 H 2.063 13.411 2.741 1.00 . A A . 121 ARG HH11 1 1
9 18939 1 1 121 ARG HH12 H 3.410 13.734 1.700 1.00 . A A . 121 ARG HH12 1 1
9 18940 1 1 121 ARG HH21 H 1.568 13.428 -1.222 1.00 . A A . 121 ARG HH21 1 1
9 18941 1 1 121 ARG HH22 H 3.131 13.734 -0.542 1.00 . A A . 121 ARG HH22 1 1
9 18942 1 1 121 ARG N N -4.264 11.438 2.468 1.00 . A A . 121 ARG N 1 1
9 18943 1 1 121 ARG NE N 0.399 13.115 0.934 1.00 . A A . 121 ARG NE 1 1
9 18944 1 1 121 ARG NH1 N 2.441 13.520 1.820 1.00 . A A . 121 ARG NH1 1 1
9 18945 1 1 121 ARG NH2 N 2.161 13.529 -0.422 1.00 . A A . 121 ARG NH2 1 1
9 18946 1 1 121 ARG O O -4.679 11.938 -0.973 1.00 . A A . 121 ARG O 1 1
9 18947 1 1 122 PHE C C -6.408 9.802 -1.409 1.00 . A A . 122 PHE C 1 1
9 18948 1 1 122 PHE CA C -5.002 9.276 -1.113 1.00 . A A . 122 PHE CA 1 1
9 18949 1 1 122 PHE CB C -5.062 7.758 -0.797 1.00 . A A . 122 PHE CB 1 1
9 18950 1 1 122 PHE CD1 C -4.509 6.580 -2.951 1.00 . A A . 122 PHE CD1 1 1
9 18951 1 1 122 PHE CD2 C -2.814 6.689 -1.221 1.00 . A A . 122 PHE CD2 1 1
9 18952 1 1 122 PHE CE1 C -3.630 5.868 -3.771 1.00 . A A . 122 PHE CE1 1 1
9 18953 1 1 122 PHE CE2 C -1.932 5.975 -2.040 1.00 . A A . 122 PHE CE2 1 1
9 18954 1 1 122 PHE CG C -4.102 6.989 -1.677 1.00 . A A . 122 PHE CG 1 1
9 18955 1 1 122 PHE CZ C -2.342 5.565 -3.316 1.00 . A A . 122 PHE CZ 1 1
9 18956 1 1 122 PHE H H -4.165 9.530 0.859 1.00 . A A . 122 PHE H 1 1
9 18957 1 1 122 PHE HA H -4.373 9.451 -1.972 1.00 . A A . 122 PHE HA 1 1
9 18958 1 1 122 PHE HB2 H -4.790 7.603 0.225 1.00 . A A . 122 PHE HB2 1 1
9 18959 1 1 122 PHE HB3 H -6.063 7.378 -0.955 1.00 . A A . 122 PHE HB3 1 1
9 18960 1 1 122 PHE HD1 H -5.503 6.815 -3.300 1.00 . A A . 122 PHE HD1 1 1
9 18961 1 1 122 PHE HD2 H -2.501 7.005 -0.235 1.00 . A A . 122 PHE HD2 1 1
9 18962 1 1 122 PHE HE1 H -3.945 5.551 -4.752 1.00 . A A . 122 PHE HE1 1 1
9 18963 1 1 122 PHE HE2 H -0.937 5.742 -1.691 1.00 . A A . 122 PHE HE2 1 1
9 18964 1 1 122 PHE HZ H -1.666 5.016 -3.950 1.00 . A A . 122 PHE HZ 1 1
9 18965 1 1 122 PHE N N -4.443 10.018 0.059 1.00 . A A . 122 PHE N 1 1
9 18966 1 1 122 PHE O O -6.754 10.051 -2.536 1.00 . A A . 122 PHE O 1 1
9 18967 1 1 123 LEU C C -8.487 11.864 -1.333 1.00 . A A . 123 LEU C 1 1
9 18968 1 1 123 LEU CA C -8.586 10.489 -0.666 1.00 . A A . 123 LEU CA 1 1
9 18969 1 1 123 LEU CB C -9.346 10.608 0.659 1.00 . A A . 123 LEU CB 1 1
9 18970 1 1 123 LEU CD1 C -10.136 9.349 2.674 1.00 . A A . 123 LEU CD1 1 1
9 18971 1 1 123 LEU CD2 C -10.489 8.369 0.381 1.00 . A A . 123 LEU CD2 1 1
9 18972 1 1 123 LEU CG C -9.545 9.211 1.267 1.00 . A A . 123 LEU CG 1 1
9 18973 1 1 123 LEU H H -6.926 9.778 0.504 1.00 . A A . 123 LEU H 1 1
9 18974 1 1 123 LEU HA H -9.106 9.812 -1.325 1.00 . A A . 123 LEU HA 1 1
9 18975 1 1 123 LEU HB2 H -8.778 11.221 1.342 1.00 . A A . 123 LEU HB2 1 1
9 18976 1 1 123 LEU HB3 H -10.310 11.063 0.483 1.00 . A A . 123 LEU HB3 1 1
9 18977 1 1 123 LEU HD11 H -11.041 9.938 2.629 1.00 . A A . 123 LEU HD11 1 1
9 18978 1 1 123 LEU HD12 H -9.420 9.837 3.320 1.00 . A A . 123 LEU HD12 1 1
9 18979 1 1 123 LEU HD13 H -10.364 8.368 3.066 1.00 . A A . 123 LEU HD13 1 1
9 18980 1 1 123 LEU HD21 H -9.909 7.863 -0.378 1.00 . A A . 123 LEU HD21 1 1
9 18981 1 1 123 LEU HD22 H -11.221 9.007 -0.091 1.00 . A A . 123 LEU HD22 1 1
9 18982 1 1 123 LEU HD23 H -10.998 7.631 0.987 1.00 . A A . 123 LEU HD23 1 1
9 18983 1 1 123 LEU HG H -8.584 8.718 1.336 1.00 . A A . 123 LEU HG 1 1
9 18984 1 1 123 LEU N N -7.217 9.980 -0.410 1.00 . A A . 123 LEU N 1 1
9 18985 1 1 123 LEU O O -9.265 12.196 -2.204 1.00 . A A . 123 LEU O 1 1
9 18986 1 1 124 LYS C C -6.148 14.056 -2.449 1.00 . A A . 124 LYS C 1 1
9 18987 1 1 124 LYS CA C -7.378 14.028 -1.527 1.00 . A A . 124 LYS CA 1 1
9 18988 1 1 124 LYS CB C -7.159 15.030 -0.393 1.00 . A A . 124 LYS CB 1 1
9 18989 1 1 124 LYS CD C -8.130 16.006 1.686 1.00 . A A . 124 LYS CD 1 1
9 18990 1 1 124 LYS CE C -9.321 15.989 2.644 1.00 . A A . 124 LYS CE 1 1
9 18991 1 1 124 LYS CG C -8.359 15.002 0.556 1.00 . A A . 124 LYS CG 1 1
9 18992 1 1 124 LYS H H -6.921 12.373 -0.217 1.00 . A A . 124 LYS H 1 1
9 18993 1 1 124 LYS HA H -8.262 14.303 -2.086 1.00 . A A . 124 LYS HA 1 1
9 18994 1 1 124 LYS HB2 H -6.262 14.768 0.150 1.00 . A A . 124 LYS HB2 1 1
9 18995 1 1 124 LYS HB3 H -7.053 16.022 -0.807 1.00 . A A . 124 LYS HB3 1 1
9 18996 1 1 124 LYS HD2 H -7.233 15.739 2.225 1.00 . A A . 124 LYS HD2 1 1
9 18997 1 1 124 LYS HD3 H -8.020 16.995 1.271 1.00 . A A . 124 LYS HD3 1 1
9 18998 1 1 124 LYS HE2 H -10.181 16.427 2.158 1.00 . A A . 124 LYS HE2 1 1
9 18999 1 1 124 LYS HE3 H -9.544 14.969 2.922 1.00 . A A . 124 LYS HE3 1 1
9 19000 1 1 124 LYS HG2 H -9.255 15.267 0.014 1.00 . A A . 124 LYS HG2 1 1
9 19001 1 1 124 LYS HG3 H -8.467 14.012 0.973 1.00 . A A . 124 LYS HG3 1 1
9 19002 1 1 124 LYS HZ1 H -9.720 16.640 4.582 1.00 . A A . 124 LYS HZ1 1 1
9 19003 1 1 124 LYS HZ2 H -8.912 17.783 3.619 1.00 . A A . 124 LYS HZ2 1 1
9 19004 1 1 124 LYS HZ3 H -8.069 16.446 4.243 1.00 . A A . 124 LYS HZ3 1 1
9 19005 1 1 124 LYS N N -7.534 12.666 -0.927 1.00 . A A . 124 LYS N 1 1
9 19006 1 1 124 LYS NZ N -8.981 16.774 3.864 1.00 . A A . 124 LYS NZ 1 1
9 19007 1 1 124 LYS O O -5.618 15.108 -2.746 1.00 . A A . 124 LYS O 1 1
9 19008 1 1 125 SER C C -4.859 13.205 -5.216 1.00 . A A . 125 SER C 1 1
9 19009 1 1 125 SER CA C -4.467 12.907 -3.775 1.00 . A A . 125 SER CA 1 1
9 19010 1 1 125 SER CB C -3.790 11.536 -3.731 1.00 . A A . 125 SER CB 1 1
9 19011 1 1 125 SER H H -6.102 12.073 -2.635 1.00 . A A . 125 SER H 1 1
9 19012 1 1 125 SER HA H -3.770 13.657 -3.431 1.00 . A A . 125 SER HA 1 1
9 19013 1 1 125 SER HB2 H -3.021 11.493 -4.482 1.00 . A A . 125 SER HB2 1 1
9 19014 1 1 125 SER HB3 H -3.345 11.382 -2.761 1.00 . A A . 125 SER HB3 1 1
9 19015 1 1 125 SER HG H -4.374 9.908 -4.624 1.00 . A A . 125 SER HG 1 1
9 19016 1 1 125 SER N N -5.675 12.917 -2.892 1.00 . A A . 125 SER N 1 1
9 19017 1 1 125 SER O O -5.973 12.966 -5.636 1.00 . A A . 125 SER O 1 1
9 19018 1 1 125 SER OG O -4.756 10.529 -3.998 1.00 . A A . 125 SER OG 1 1
9 19019 1 1 126 ARG C C -4.533 12.714 -8.144 1.00 . A A . 126 ARG C 1 1
9 19020 1 1 126 ARG CA C -4.225 14.018 -7.404 1.00 . A A . 126 ARG CA 1 1
9 19021 1 1 126 ARG CB C -2.998 14.680 -8.030 1.00 . A A . 126 ARG CB 1 1
9 19022 1 1 126 ARG CD C -2.057 15.716 -10.092 1.00 . A A . 126 ARG CD 1 1
9 19023 1 1 126 ARG CG C -3.294 15.059 -9.482 1.00 . A A . 126 ARG CG 1 1
9 19024 1 1 126 ARG CZ C 0.091 14.952 -10.925 1.00 . A A . 126 ARG CZ 1 1
9 19025 1 1 126 ARG H H -3.042 13.885 -5.617 1.00 . A A . 126 ARG H 1 1
9 19026 1 1 126 ARG HA H -5.073 14.686 -7.470 1.00 . A A . 126 ARG HA 1 1
9 19027 1 1 126 ARG HB2 H -2.741 15.567 -7.470 1.00 . A A . 126 ARG HB2 1 1
9 19028 1 1 126 ARG HB3 H -2.169 13.987 -8.005 1.00 . A A . 126 ARG HB3 1 1
9 19029 1 1 126 ARG HD2 H -2.298 16.102 -11.069 1.00 . A A . 126 ARG HD2 1 1
9 19030 1 1 126 ARG HD3 H -1.730 16.527 -9.455 1.00 . A A . 126 ARG HD3 1 1
9 19031 1 1 126 ARG HE H -1.063 13.831 -9.765 1.00 . A A . 126 ARG HE 1 1
9 19032 1 1 126 ARG HG2 H -3.546 14.172 -10.046 1.00 . A A . 126 ARG HG2 1 1
9 19033 1 1 126 ARG HG3 H -4.120 15.753 -9.513 1.00 . A A . 126 ARG HG3 1 1
9 19034 1 1 126 ARG HH11 H -0.480 16.808 -11.406 1.00 . A A . 126 ARG HH11 1 1
9 19035 1 1 126 ARG HH12 H 1.044 16.302 -12.054 1.00 . A A . 126 ARG HH12 1 1
9 19036 1 1 126 ARG HH21 H 0.918 13.159 -10.594 1.00 . A A . 126 ARG HH21 1 1
9 19037 1 1 126 ARG HH22 H 1.837 14.237 -11.593 1.00 . A A . 126 ARG HH22 1 1
9 19038 1 1 126 ARG N N -3.935 13.714 -5.979 1.00 . A A . 126 ARG N 1 1
9 19039 1 1 126 ARG NE N -0.973 14.699 -10.213 1.00 . A A . 126 ARG NE 1 1
9 19040 1 1 126 ARG NH1 N 0.228 16.111 -11.507 1.00 . A A . 126 ARG NH1 1 1
9 19041 1 1 126 ARG NH2 N 1.021 14.045 -11.047 1.00 . A A . 126 ARG NH2 1 1
9 19042 1 1 126 ARG O O -5.415 12.652 -8.977 1.00 . A A . 126 ARG O 1 1
9 19043 1 1 127 PHE C C -5.443 9.853 -8.203 1.00 . A A . 127 PHE C 1 1
9 19044 1 1 127 PHE CA C -4.042 10.365 -8.538 1.00 . A A . 127 PHE CA 1 1
9 19045 1 1 127 PHE CB C -3.021 9.334 -8.058 1.00 . A A . 127 PHE CB 1 1
9 19046 1 1 127 PHE CD1 C -0.858 10.558 -7.644 1.00 . A A . 127 PHE CD1 1 1
9 19047 1 1 127 PHE CD2 C -1.128 9.327 -9.715 1.00 . A A . 127 PHE CD2 1 1
9 19048 1 1 127 PHE CE1 C 0.428 10.942 -8.040 1.00 . A A . 127 PHE CE1 1 1
9 19049 1 1 127 PHE CE2 C 0.156 9.710 -10.112 1.00 . A A . 127 PHE CE2 1 1
9 19050 1 1 127 PHE CG C -1.636 9.750 -8.482 1.00 . A A . 127 PHE CG 1 1
9 19051 1 1 127 PHE CZ C 0.934 10.517 -9.275 1.00 . A A . 127 PHE CZ 1 1
9 19052 1 1 127 PHE H H -3.092 11.743 -7.177 1.00 . A A . 127 PHE H 1 1
9 19053 1 1 127 PHE HA H -3.949 10.497 -9.605 1.00 . A A . 127 PHE HA 1 1
9 19054 1 1 127 PHE HB2 H -3.061 9.263 -6.980 1.00 . A A . 127 PHE HB2 1 1
9 19055 1 1 127 PHE HB3 H -3.254 8.372 -8.490 1.00 . A A . 127 PHE HB3 1 1
9 19056 1 1 127 PHE HD1 H -1.249 10.883 -6.691 1.00 . A A . 127 PHE HD1 1 1
9 19057 1 1 127 PHE HD2 H -1.730 8.703 -10.361 1.00 . A A . 127 PHE HD2 1 1
9 19058 1 1 127 PHE HE1 H 1.029 11.565 -7.395 1.00 . A A . 127 PHE HE1 1 1
9 19059 1 1 127 PHE HE2 H 0.546 9.383 -11.064 1.00 . A A . 127 PHE HE2 1 1
9 19060 1 1 127 PHE HZ H 1.926 10.813 -9.582 1.00 . A A . 127 PHE HZ 1 1
9 19061 1 1 127 PHE N N -3.802 11.669 -7.850 1.00 . A A . 127 PHE N 1 1
9 19062 1 1 127 PHE O O -6.207 9.479 -9.071 1.00 . A A . 127 PHE O 1 1
9 19063 1 1 128 TYR C C -8.191 10.202 -7.164 1.00 . A A . 128 TYR C 1 1
9 19064 1 1 128 TYR CA C -7.117 9.333 -6.528 1.00 . A A . 128 TYR CA 1 1
9 19065 1 1 128 TYR CB C -7.235 9.423 -5.014 1.00 . A A . 128 TYR CB 1 1
9 19066 1 1 128 TYR CD1 C -8.514 7.396 -4.229 1.00 . A A . 128 TYR CD1 1 1
9 19067 1 1 128 TYR CD2 C -9.691 9.503 -4.436 1.00 . A A . 128 TYR CD2 1 1
9 19068 1 1 128 TYR CE1 C -9.693 6.778 -3.794 1.00 . A A . 128 TYR CE1 1 1
9 19069 1 1 128 TYR CE2 C -10.871 8.886 -4.003 1.00 . A A . 128 TYR CE2 1 1
9 19070 1 1 128 TYR CG C -8.513 8.758 -4.551 1.00 . A A . 128 TYR CG 1 1
9 19071 1 1 128 TYR CZ C -10.872 7.524 -3.680 1.00 . A A . 128 TYR CZ 1 1
9 19072 1 1 128 TYR H H -5.137 10.127 -6.263 1.00 . A A . 128 TYR H 1 1
9 19073 1 1 128 TYR HA H -7.243 8.309 -6.842 1.00 . A A . 128 TYR HA 1 1
9 19074 1 1 128 TYR HB2 H -6.388 8.932 -4.559 1.00 . A A . 128 TYR HB2 1 1
9 19075 1 1 128 TYR HB3 H -7.248 10.462 -4.726 1.00 . A A . 128 TYR HB3 1 1
9 19076 1 1 128 TYR HD1 H -7.606 6.821 -4.318 1.00 . A A . 128 TYR HD1 1 1
9 19077 1 1 128 TYR HD2 H -9.692 10.553 -4.684 1.00 . A A . 128 TYR HD2 1 1
9 19078 1 1 128 TYR HE1 H -9.693 5.728 -3.545 1.00 . A A . 128 TYR HE1 1 1
9 19079 1 1 128 TYR HE2 H -11.781 9.460 -3.915 1.00 . A A . 128 TYR HE2 1 1
9 19080 1 1 128 TYR HH H -12.539 6.661 -4.026 1.00 . A A . 128 TYR HH 1 1
9 19081 1 1 128 TYR N N -5.775 9.824 -6.942 1.00 . A A . 128 TYR N 1 1
9 19082 1 1 128 TYR O O -9.152 9.714 -7.722 1.00 . A A . 128 TYR O 1 1
9 19083 1 1 128 TYR OH O -12.034 6.916 -3.251 1.00 . A A . 128 TYR OH 1 1
9 19084 1 1 129 LEU C C -9.111 12.101 -9.179 1.00 . A A . 129 LEU C 1 1
9 19085 1 1 129 LEU CA C -9.046 12.395 -7.684 1.00 . A A . 129 LEU CA 1 1
9 19086 1 1 129 LEU CB C -8.635 13.851 -7.450 1.00 . A A . 129 LEU CB 1 1
9 19087 1 1 129 LEU CD1 C -8.127 15.572 -5.713 1.00 . A A . 129 LEU CD1 1 1
9 19088 1 1 129 LEU CD2 C -10.264 14.252 -5.551 1.00 . A A . 129 LEU CD2 1 1
9 19089 1 1 129 LEU CG C -8.774 14.205 -5.960 1.00 . A A . 129 LEU CG 1 1
9 19090 1 1 129 LEU H H -7.250 11.866 -6.627 1.00 . A A . 129 LEU H 1 1
9 19091 1 1 129 LEU HA H -10.009 12.207 -7.240 1.00 . A A . 129 LEU HA 1 1
9 19092 1 1 129 LEU HB2 H -7.608 13.983 -7.754 1.00 . A A . 129 LEU HB2 1 1
9 19093 1 1 129 LEU HB3 H -9.266 14.502 -8.036 1.00 . A A . 129 LEU HB3 1 1
9 19094 1 1 129 LEU HD11 H -7.074 15.520 -5.954 1.00 . A A . 129 LEU HD11 1 1
9 19095 1 1 129 LEU HD12 H -8.243 15.844 -4.674 1.00 . A A . 129 LEU HD12 1 1
9 19096 1 1 129 LEU HD13 H -8.603 16.314 -6.335 1.00 . A A . 129 LEU HD13 1 1
9 19097 1 1 129 LEU HD21 H -10.390 14.911 -4.704 1.00 . A A . 129 LEU HD21 1 1
9 19098 1 1 129 LEU HD22 H -10.592 13.260 -5.275 1.00 . A A . 129 LEU HD22 1 1
9 19099 1 1 129 LEU HD23 H -10.862 14.610 -6.376 1.00 . A A . 129 LEU HD23 1 1
9 19100 1 1 129 LEU HG H -8.262 13.459 -5.369 1.00 . A A . 129 LEU HG 1 1
9 19101 1 1 129 LEU N N -8.034 11.493 -7.082 1.00 . A A . 129 LEU N 1 1
9 19102 1 1 129 LEU O O -10.173 11.951 -9.747 1.00 . A A . 129 LEU O 1 1
9 19103 1 1 130 ASP C C -8.675 10.336 -11.491 1.00 . A A . 130 ASP C 1 1
9 19104 1 1 130 ASP CA C -7.985 11.685 -11.278 1.00 . A A . 130 ASP CA 1 1
9 19105 1 1 130 ASP CB C -6.548 11.613 -11.804 1.00 . A A . 130 ASP CB 1 1
9 19106 1 1 130 ASP CG C -5.935 13.015 -11.813 1.00 . A A . 130 ASP CG 1 1
9 19107 1 1 130 ASP H H -7.129 12.105 -9.344 1.00 . A A . 130 ASP H 1 1
9 19108 1 1 130 ASP HA H -8.526 12.454 -11.808 1.00 . A A . 130 ASP HA 1 1
9 19109 1 1 130 ASP HB2 H -5.963 10.967 -11.163 1.00 . A A . 130 ASP HB2 1 1
9 19110 1 1 130 ASP HB3 H -6.550 11.215 -12.807 1.00 . A A . 130 ASP HB3 1 1
9 19111 1 1 130 ASP N N -7.979 11.997 -9.822 1.00 . A A . 130 ASP N 1 1
9 19112 1 1 130 ASP O O -9.500 10.178 -12.370 1.00 . A A . 130 ASP O 1 1
9 19113 1 1 130 ASP OD1 O -6.693 13.970 -11.793 1.00 . A A . 130 ASP OD1 1 1
9 19114 1 1 130 ASP OD2 O -4.718 13.110 -11.850 1.00 . A A . 130 ASP OD2 1 1
9 19115 1 1 131 LEU C C -10.439 8.107 -10.392 1.00 . A A . 131 LEU C 1 1
9 19116 1 1 131 LEU CA C -8.974 8.020 -10.820 1.00 . A A . 131 LEU CA 1 1
9 19117 1 1 131 LEU CB C -8.238 7.007 -9.935 1.00 . A A . 131 LEU CB 1 1
9 19118 1 1 131 LEU CD1 C -6.040 5.891 -9.494 1.00 . A A . 131 LEU CD1 1 1
9 19119 1 1 131 LEU CD2 C -6.913 6.016 -11.850 1.00 . A A . 131 LEU CD2 1 1
9 19120 1 1 131 LEU CG C -6.829 6.746 -10.493 1.00 . A A . 131 LEU CG 1 1
9 19121 1 1 131 LEU H H -7.679 9.519 -9.980 1.00 . A A . 131 LEU H 1 1
9 19122 1 1 131 LEU HA H -8.926 7.703 -11.849 1.00 . A A . 131 LEU HA 1 1
9 19123 1 1 131 LEU HB2 H -8.158 7.404 -8.932 1.00 . A A . 131 LEU HB2 1 1
9 19124 1 1 131 LEU HB3 H -8.793 6.083 -9.908 1.00 . A A . 131 LEU HB3 1 1
9 19125 1 1 131 LEU HD11 H -6.634 5.038 -9.203 1.00 . A A . 131 LEU HD11 1 1
9 19126 1 1 131 LEU HD12 H -5.804 6.481 -8.623 1.00 . A A . 131 LEU HD12 1 1
9 19127 1 1 131 LEU HD13 H -5.126 5.551 -9.957 1.00 . A A . 131 LEU HD13 1 1
9 19128 1 1 131 LEU HD21 H -6.992 6.744 -12.644 1.00 . A A . 131 LEU HD21 1 1
9 19129 1 1 131 LEU HD22 H -7.779 5.370 -11.871 1.00 . A A . 131 LEU HD22 1 1
9 19130 1 1 131 LEU HD23 H -6.022 5.422 -12.004 1.00 . A A . 131 LEU HD23 1 1
9 19131 1 1 131 LEU HG H -6.321 7.691 -10.626 1.00 . A A . 131 LEU HG 1 1
9 19132 1 1 131 LEU N N -8.343 9.362 -10.684 1.00 . A A . 131 LEU N 1 1
9 19133 1 1 131 LEU O O -11.306 7.494 -10.983 1.00 . A A . 131 LEU O 1 1
9 19134 1 1 132 THR C C -12.636 10.408 -9.230 1.00 . A A . 132 THR C 1 1
9 19135 1 1 132 THR CA C -12.119 9.017 -8.872 1.00 . A A . 132 THR CA 1 1
9 19136 1 1 132 THR CB C -12.146 8.851 -7.346 1.00 . A A . 132 THR CB 1 1
9 19137 1 1 132 THR CG2 C -11.300 7.635 -6.922 1.00 . A A . 132 THR CG2 1 1
9 19138 1 1 132 THR H H -9.997 9.351 -8.912 1.00 . A A . 132 THR H 1 1
9 19139 1 1 132 THR HA H -12.757 8.269 -9.325 1.00 . A A . 132 THR HA 1 1
9 19140 1 1 132 THR HB H -13.167 8.711 -7.021 1.00 . A A . 132 THR HB 1 1
9 19141 1 1 132 THR HG1 H -10.830 10.280 -7.235 1.00 . A A . 132 THR HG1 1 1
9 19142 1 1 132 THR HG21 H -11.779 7.130 -6.093 1.00 . A A . 132 THR HG21 1 1
9 19143 1 1 132 THR HG22 H -10.322 7.971 -6.615 1.00 . A A . 132 THR HG22 1 1
9 19144 1 1 132 THR HG23 H -11.198 6.945 -7.747 1.00 . A A . 132 THR HG23 1 1
9 19145 1 1 132 THR N N -10.716 8.869 -9.363 1.00 . A A . 132 THR N 1 1
9 19146 1 1 132 THR O O -12.751 11.275 -8.387 1.00 . A A . 132 THR O 1 1
9 19147 1 1 132 THR OG1 O -11.614 10.022 -6.744 1.00 . A A . 132 THR OG1 1 1
9 19148 1 1 133 ASN C C -14.975 12.042 -10.513 1.00 . A A . 133 ASN C 1 1
9 19149 1 1 133 ASN CA C -13.472 11.972 -10.868 1.00 . A A . 133 ASN CA 1 1
9 19150 1 1 133 ASN CB C -13.315 12.143 -12.381 1.00 . A A . 133 ASN CB 1 1
9 19151 1 1 133 ASN CG C -11.856 11.907 -12.771 1.00 . A A . 133 ASN CG 1 1
9 19152 1 1 133 ASN H H -12.854 9.922 -11.138 1.00 . A A . 133 ASN H 1 1
9 19153 1 1 133 ASN HA H -12.907 12.733 -10.364 1.00 . A A . 133 ASN HA 1 1
9 19154 1 1 133 ASN HB2 H -13.944 11.429 -12.890 1.00 . A A . 133 ASN HB2 1 1
9 19155 1 1 133 ASN HB3 H -13.603 13.145 -12.663 1.00 . A A . 133 ASN HB3 1 1
9 19156 1 1 133 ASN HD21 H -12.267 10.278 -13.829 1.00 . A A . 133 ASN HD21 1 1
9 19157 1 1 133 ASN HD22 H -10.628 10.715 -13.779 1.00 . A A . 133 ASN HD22 1 1
9 19158 1 1 133 ASN N N -12.956 10.632 -10.472 1.00 . A A . 133 ASN N 1 1
9 19159 1 1 133 ASN ND2 N -11.559 10.881 -13.523 1.00 . A A . 133 ASN ND2 1 1
9 19160 1 1 133 ASN O O -15.752 11.260 -11.023 1.00 . A A . 133 ASN O 1 1
9 19161 1 1 133 ASN OD1 O -10.983 12.659 -12.389 1.00 . A A . 133 ASN OD1 1 1
10 19162 1 1 5 VAL C C -10.845 2.103 -12.476 1.00 . A A . 5 VAL C 1 1
10 19163 1 1 5 VAL CA C -9.396 1.603 -12.464 1.00 . A A . 5 VAL CA 1 1
10 19164 1 1 5 VAL CB C -8.734 1.982 -11.136 1.00 . A A . 5 VAL CB 1 1
10 19165 1 1 5 VAL CG1 C -8.943 3.472 -10.867 1.00 . A A . 5 VAL CG1 1 1
10 19166 1 1 5 VAL CG2 C -9.364 1.172 -10.005 1.00 . A A . 5 VAL CG2 1 1
10 19167 1 1 5 VAL H H -8.514 3.220 -13.579 1.00 . A A . 5 VAL H 1 1
10 19168 1 1 5 VAL HA H -9.388 0.527 -12.575 1.00 . A A . 5 VAL HA 1 1
10 19169 1 1 5 VAL HB H -7.676 1.770 -11.187 1.00 . A A . 5 VAL HB 1 1
10 19170 1 1 5 VAL HG11 H -8.265 3.795 -10.092 1.00 . A A . 5 VAL HG11 1 1
10 19171 1 1 5 VAL HG12 H -9.960 3.645 -10.550 1.00 . A A . 5 VAL HG12 1 1
10 19172 1 1 5 VAL HG13 H -8.751 4.029 -11.770 1.00 . A A . 5 VAL HG13 1 1
10 19173 1 1 5 VAL HG21 H -10.434 1.275 -10.050 1.00 . A A . 5 VAL HG21 1 1
10 19174 1 1 5 VAL HG22 H -9.006 1.541 -9.054 1.00 . A A . 5 VAL HG22 1 1
10 19175 1 1 5 VAL HG23 H -9.096 0.132 -10.111 1.00 . A A . 5 VAL HG23 1 1
10 19176 1 1 5 VAL N N -8.639 2.248 -13.583 1.00 . A A . 5 VAL N 1 1
10 19177 1 1 5 VAL O O -11.103 3.275 -12.665 1.00 . A A . 5 VAL O 1 1
10 19178 1 1 6 SER C C -13.538 2.377 -10.961 1.00 . A A . 6 SER C 1 1
10 19179 1 1 6 SER CA C -13.217 1.656 -12.274 1.00 . A A . 6 SER CA 1 1
10 19180 1 1 6 SER CB C -14.118 0.429 -12.414 1.00 . A A . 6 SER CB 1 1
10 19181 1 1 6 SER H H -11.561 0.285 -12.123 1.00 . A A . 6 SER H 1 1
10 19182 1 1 6 SER HA H -13.392 2.326 -13.103 1.00 . A A . 6 SER HA 1 1
10 19183 1 1 6 SER HB2 H -15.147 0.741 -12.467 1.00 . A A . 6 SER HB2 1 1
10 19184 1 1 6 SER HB3 H -13.860 -0.105 -13.319 1.00 . A A . 6 SER HB3 1 1
10 19185 1 1 6 SER HG H -13.022 -0.360 -11.013 1.00 . A A . 6 SER HG 1 1
10 19186 1 1 6 SER N N -11.789 1.227 -12.275 1.00 . A A . 6 SER N 1 1
10 19187 1 1 6 SER O O -12.813 2.277 -9.991 1.00 . A A . 6 SER O 1 1
10 19188 1 1 6 SER OG O -13.943 -0.413 -11.283 1.00 . A A . 6 SER OG 1 1
10 19189 1 1 7 GLN C C -15.387 2.827 -8.591 1.00 . A A . 7 GLN C 1 1
10 19190 1 1 7 GLN CA C -14.998 3.835 -9.677 1.00 . A A . 7 GLN CA 1 1
10 19191 1 1 7 GLN CB C -16.190 4.756 -9.956 1.00 . A A . 7 GLN CB 1 1
10 19192 1 1 7 GLN CD C -14.758 6.784 -10.263 1.00 . A A . 7 GLN CD 1 1
10 19193 1 1 7 GLN CG C -15.777 5.860 -10.933 1.00 . A A . 7 GLN CG 1 1
10 19194 1 1 7 GLN H H -15.194 3.172 -11.718 1.00 . A A . 7 GLN H 1 1
10 19195 1 1 7 GLN HA H -14.159 4.423 -9.340 1.00 . A A . 7 GLN HA 1 1
10 19196 1 1 7 GLN HB2 H -16.997 4.180 -10.384 1.00 . A A . 7 GLN HB2 1 1
10 19197 1 1 7 GLN HB3 H -16.520 5.205 -9.031 1.00 . A A . 7 GLN HB3 1 1
10 19198 1 1 7 GLN HE21 H -13.649 6.979 -11.899 1.00 . A A . 7 GLN HE21 1 1
10 19199 1 1 7 GLN HE22 H -13.089 7.824 -10.538 1.00 . A A . 7 GLN HE22 1 1
10 19200 1 1 7 GLN HG2 H -15.338 5.415 -11.813 1.00 . A A . 7 GLN HG2 1 1
10 19201 1 1 7 GLN HG3 H -16.646 6.434 -11.215 1.00 . A A . 7 GLN HG3 1 1
10 19202 1 1 7 GLN N N -14.624 3.105 -10.924 1.00 . A A . 7 GLN N 1 1
10 19203 1 1 7 GLN NE2 N -13.749 7.233 -10.957 1.00 . A A . 7 GLN NE2 1 1
10 19204 1 1 7 GLN O O -15.288 3.096 -7.414 1.00 . A A . 7 GLN O 1 1
10 19205 1 1 7 GLN OE1 O -14.885 7.106 -9.098 1.00 . A A . 7 GLN OE1 1 1
10 19206 1 1 8 GLU C C -15.034 0.111 -7.229 1.00 . A A . 8 GLU C 1 1
10 19207 1 1 8 GLU CA C -16.260 0.664 -7.967 1.00 . A A . 8 GLU CA 1 1
10 19208 1 1 8 GLU CB C -16.983 -0.480 -8.675 1.00 . A A . 8 GLU CB 1 1
10 19209 1 1 8 GLU CD C -19.024 -1.094 -9.975 1.00 . A A . 8 GLU CD 1 1
10 19210 1 1 8 GLU CG C -18.293 0.044 -9.264 1.00 . A A . 8 GLU CG 1 1
10 19211 1 1 8 GLU H H -15.943 1.482 -9.933 1.00 . A A . 8 GLU H 1 1
10 19212 1 1 8 GLU HA H -16.929 1.118 -7.254 1.00 . A A . 8 GLU HA 1 1
10 19213 1 1 8 GLU HB2 H -16.357 -0.865 -9.467 1.00 . A A . 8 GLU HB2 1 1
10 19214 1 1 8 GLU HB3 H -17.196 -1.265 -7.967 1.00 . A A . 8 GLU HB3 1 1
10 19215 1 1 8 GLU HG2 H -18.914 0.432 -8.469 1.00 . A A . 8 GLU HG2 1 1
10 19216 1 1 8 GLU HG3 H -18.080 0.831 -9.972 1.00 . A A . 8 GLU HG3 1 1
10 19217 1 1 8 GLU N N -15.852 1.679 -8.977 1.00 . A A . 8 GLU N 1 1
10 19218 1 1 8 GLU O O -15.073 -0.132 -6.039 1.00 . A A . 8 GLU O 1 1
10 19219 1 1 8 GLU OE1 O -18.442 -2.159 -10.099 1.00 . A A . 8 GLU OE1 1 1
10 19220 1 1 8 GLU OE2 O -20.153 -0.881 -10.383 1.00 . A A . 8 GLU OE2 1 1
10 19221 1 1 9 GLU C C -12.044 0.340 -6.379 1.00 . A A . 9 GLU C 1 1
10 19222 1 1 9 GLU CA C -12.743 -0.690 -7.273 1.00 . A A . 9 GLU CA 1 1
10 19223 1 1 9 GLU CB C -11.773 -1.171 -8.353 1.00 . A A . 9 GLU CB 1 1
10 19224 1 1 9 GLU CD C -11.401 -2.868 -10.151 1.00 . A A . 9 GLU CD 1 1
10 19225 1 1 9 GLU CG C -12.350 -2.406 -9.044 1.00 . A A . 9 GLU CG 1 1
10 19226 1 1 9 GLU H H -13.957 0.064 -8.892 1.00 . A A . 9 GLU H 1 1
10 19227 1 1 9 GLU HA H -13.035 -1.534 -6.668 1.00 . A A . 9 GLU HA 1 1
10 19228 1 1 9 GLU HB2 H -11.638 -0.391 -9.081 1.00 . A A . 9 GLU HB2 1 1
10 19229 1 1 9 GLU HB3 H -10.824 -1.419 -7.906 1.00 . A A . 9 GLU HB3 1 1
10 19230 1 1 9 GLU HG2 H -12.466 -3.199 -8.318 1.00 . A A . 9 GLU HG2 1 1
10 19231 1 1 9 GLU HG3 H -13.309 -2.166 -9.471 1.00 . A A . 9 GLU HG3 1 1
10 19232 1 1 9 GLU N N -13.958 -0.119 -7.930 1.00 . A A . 9 GLU N 1 1
10 19233 1 1 9 GLU O O -11.582 0.011 -5.307 1.00 . A A . 9 GLU O 1 1
10 19234 1 1 9 GLU OE1 O -10.470 -2.136 -10.451 1.00 . A A . 9 GLU OE1 1 1
10 19235 1 1 9 GLU OE2 O -11.623 -3.941 -10.686 1.00 . A A . 9 GLU OE2 1 1
10 19236 1 1 10 VAL C C -12.038 2.718 -4.610 1.00 . A A . 10 VAL C 1 1
10 19237 1 1 10 VAL CA C -11.255 2.567 -5.916 1.00 . A A . 10 VAL CA 1 1
10 19238 1 1 10 VAL CB C -11.135 3.922 -6.612 1.00 . A A . 10 VAL CB 1 1
10 19239 1 1 10 VAL CG1 C -10.389 3.754 -7.934 1.00 . A A . 10 VAL CG1 1 1
10 19240 1 1 10 VAL CG2 C -12.526 4.479 -6.882 1.00 . A A . 10 VAL CG2 1 1
10 19241 1 1 10 VAL H H -12.310 1.844 -7.660 1.00 . A A . 10 VAL H 1 1
10 19242 1 1 10 VAL HA H -10.272 2.198 -5.691 1.00 . A A . 10 VAL HA 1 1
10 19243 1 1 10 VAL HB H -10.587 4.599 -5.975 1.00 . A A . 10 VAL HB 1 1
10 19244 1 1 10 VAL HG11 H -10.448 4.673 -8.500 1.00 . A A . 10 VAL HG11 1 1
10 19245 1 1 10 VAL HG12 H -10.839 2.953 -8.498 1.00 . A A . 10 VAL HG12 1 1
10 19246 1 1 10 VAL HG13 H -9.353 3.521 -7.737 1.00 . A A . 10 VAL HG13 1 1
10 19247 1 1 10 VAL HG21 H -13.000 4.737 -5.946 1.00 . A A . 10 VAL HG21 1 1
10 19248 1 1 10 VAL HG22 H -13.107 3.732 -7.387 1.00 . A A . 10 VAL HG22 1 1
10 19249 1 1 10 VAL HG23 H -12.451 5.358 -7.502 1.00 . A A . 10 VAL HG23 1 1
10 19250 1 1 10 VAL N N -11.945 1.576 -6.790 1.00 . A A . 10 VAL N 1 1
10 19251 1 1 10 VAL O O -11.474 2.967 -3.564 1.00 . A A . 10 VAL O 1 1
10 19252 1 1 11 LYS C C -13.676 1.641 -2.413 1.00 . A A . 11 LYS C 1 1
10 19253 1 1 11 LYS CA C -14.145 2.685 -3.417 1.00 . A A . 11 LYS CA 1 1
10 19254 1 1 11 LYS CB C -15.627 2.462 -3.739 1.00 . A A . 11 LYS CB 1 1
10 19255 1 1 11 LYS CD C -16.546 4.809 -3.634 1.00 . A A . 11 LYS CD 1 1
10 19256 1 1 11 LYS CE C -17.211 5.914 -4.457 1.00 . A A . 11 LYS CE 1 1
10 19257 1 1 11 LYS CG C -16.179 3.639 -4.556 1.00 . A A . 11 LYS CG 1 1
10 19258 1 1 11 LYS H H -13.768 2.352 -5.513 1.00 . A A . 11 LYS H 1 1
10 19259 1 1 11 LYS HA H -14.004 3.664 -2.995 1.00 . A A . 11 LYS HA 1 1
10 19260 1 1 11 LYS HB2 H -15.732 1.549 -4.309 1.00 . A A . 11 LYS HB2 1 1
10 19261 1 1 11 LYS HB3 H -16.182 2.372 -2.816 1.00 . A A . 11 LYS HB3 1 1
10 19262 1 1 11 LYS HD2 H -17.232 4.467 -2.872 1.00 . A A . 11 LYS HD2 1 1
10 19263 1 1 11 LYS HD3 H -15.659 5.204 -3.166 1.00 . A A . 11 LYS HD3 1 1
10 19264 1 1 11 LYS HE2 H -18.059 5.507 -4.987 1.00 . A A . 11 LYS HE2 1 1
10 19265 1 1 11 LYS HE3 H -17.541 6.704 -3.800 1.00 . A A . 11 LYS HE3 1 1
10 19266 1 1 11 LYS HG2 H -15.430 3.967 -5.262 1.00 . A A . 11 LYS HG2 1 1
10 19267 1 1 11 LYS HG3 H -17.059 3.320 -5.092 1.00 . A A . 11 LYS HG3 1 1
10 19268 1 1 11 LYS HZ1 H -16.736 6.868 -6.247 1.00 . A A . 11 LYS HZ1 1 1
10 19269 1 1 11 LYS HZ2 H -15.603 5.698 -5.766 1.00 . A A . 11 LYS HZ2 1 1
10 19270 1 1 11 LYS HZ3 H -15.659 7.204 -4.981 1.00 . A A . 11 LYS HZ3 1 1
10 19271 1 1 11 LYS N N -13.332 2.560 -4.659 1.00 . A A . 11 LYS N 1 1
10 19272 1 1 11 LYS NZ N -16.228 6.462 -5.436 1.00 . A A . 11 LYS NZ 1 1
10 19273 1 1 11 LYS O O -13.675 1.870 -1.220 1.00 . A A . 11 LYS O 1 1
10 19274 1 1 12 LYS C C -11.600 0.049 -1.178 1.00 . A A . 12 LYS C 1 1
10 19275 1 1 12 LYS CA C -12.779 -0.538 -1.937 1.00 . A A . 12 LYS CA 1 1
10 19276 1 1 12 LYS CB C -12.320 -1.777 -2.705 1.00 . A A . 12 LYS CB 1 1
10 19277 1 1 12 LYS CD C -13.058 -3.650 -4.195 1.00 . A A . 12 LYS CD 1 1
10 19278 1 1 12 LYS CE C -12.328 -4.700 -3.343 1.00 . A A . 12 LYS CE 1 1
10 19279 1 1 12 LYS CG C -13.531 -2.487 -3.314 1.00 . A A . 12 LYS CG 1 1
10 19280 1 1 12 LYS H H -13.256 0.333 -3.846 1.00 . A A . 12 LYS H 1 1
10 19281 1 1 12 LYS HA H -13.567 -0.800 -1.247 1.00 . A A . 12 LYS HA 1 1
10 19282 1 1 12 LYS HB2 H -11.638 -1.486 -3.489 1.00 . A A . 12 LYS HB2 1 1
10 19283 1 1 12 LYS HB3 H -11.823 -2.447 -2.023 1.00 . A A . 12 LYS HB3 1 1
10 19284 1 1 12 LYS HD2 H -13.915 -4.107 -4.670 1.00 . A A . 12 LYS HD2 1 1
10 19285 1 1 12 LYS HD3 H -12.386 -3.276 -4.952 1.00 . A A . 12 LYS HD3 1 1
10 19286 1 1 12 LYS HE2 H -12.798 -4.776 -2.373 1.00 . A A . 12 LYS HE2 1 1
10 19287 1 1 12 LYS HE3 H -12.375 -5.659 -3.838 1.00 . A A . 12 LYS HE3 1 1
10 19288 1 1 12 LYS HG2 H -14.162 -2.865 -2.522 1.00 . A A . 12 LYS HG2 1 1
10 19289 1 1 12 LYS HG3 H -14.090 -1.788 -3.916 1.00 . A A . 12 LYS HG3 1 1
10 19290 1 1 12 LYS HZ1 H -10.701 -3.468 -3.762 1.00 . A A . 12 LYS HZ1 1 1
10 19291 1 1 12 LYS HZ2 H -10.285 -5.088 -3.465 1.00 . A A . 12 LYS HZ2 1 1
10 19292 1 1 12 LYS HZ3 H -10.722 -4.071 -2.176 1.00 . A A . 12 LYS HZ3 1 1
10 19293 1 1 12 LYS N N -13.260 0.500 -2.881 1.00 . A A . 12 LYS N 1 1
10 19294 1 1 12 LYS NZ N -10.900 -4.301 -3.173 1.00 . A A . 12 LYS NZ 1 1
10 19295 1 1 12 LYS O O -11.425 -0.178 0.002 1.00 . A A . 12 LYS O 1 1
10 19296 1 1 13 TRP C C -10.130 2.313 -0.029 1.00 . A A . 13 TRP C 1 1
10 19297 1 1 13 TRP CA C -9.622 1.434 -1.173 1.00 . A A . 13 TRP CA 1 1
10 19298 1 1 13 TRP CB C -8.834 2.296 -2.163 1.00 . A A . 13 TRP CB 1 1
10 19299 1 1 13 TRP CD1 C -8.670 0.167 -3.554 1.00 . A A . 13 TRP CD1 1 1
10 19300 1 1 13 TRP CD2 C -7.951 1.993 -4.658 1.00 . A A . 13 TRP CD2 1 1
10 19301 1 1 13 TRP CE2 C -7.818 0.899 -5.547 1.00 . A A . 13 TRP CE2 1 1
10 19302 1 1 13 TRP CE3 C -7.563 3.267 -5.114 1.00 . A A . 13 TRP CE3 1 1
10 19303 1 1 13 TRP CG C -8.503 1.506 -3.399 1.00 . A A . 13 TRP CG 1 1
10 19304 1 1 13 TRP CH2 C -6.937 2.334 -7.274 1.00 . A A . 13 TRP CH2 1 1
10 19305 1 1 13 TRP CZ2 C -7.317 1.063 -6.839 1.00 . A A . 13 TRP CZ2 1 1
10 19306 1 1 13 TRP CZ3 C -7.058 3.434 -6.414 1.00 . A A . 13 TRP CZ3 1 1
10 19307 1 1 13 TRP H H -10.954 0.992 -2.803 1.00 . A A . 13 TRP H 1 1
10 19308 1 1 13 TRP HA H -8.983 0.659 -0.777 1.00 . A A . 13 TRP HA 1 1
10 19309 1 1 13 TRP HB2 H -9.425 3.157 -2.436 1.00 . A A . 13 TRP HB2 1 1
10 19310 1 1 13 TRP HB3 H -7.922 2.629 -1.692 1.00 . A A . 13 TRP HB3 1 1
10 19311 1 1 13 TRP HD1 H -9.058 -0.509 -2.808 1.00 . A A . 13 TRP HD1 1 1
10 19312 1 1 13 TRP HE1 H -8.300 -1.097 -5.199 1.00 . A A . 13 TRP HE1 1 1
10 19313 1 1 13 TRP HE3 H -7.653 4.121 -4.460 1.00 . A A . 13 TRP HE3 1 1
10 19314 1 1 13 TRP HH2 H -6.548 2.472 -8.273 1.00 . A A . 13 TRP HH2 1 1
10 19315 1 1 13 TRP HZ2 H -7.224 0.212 -7.498 1.00 . A A . 13 TRP HZ2 1 1
10 19316 1 1 13 TRP HZ3 H -6.764 4.416 -6.753 1.00 . A A . 13 TRP HZ3 1 1
10 19317 1 1 13 TRP N N -10.789 0.817 -1.851 1.00 . A A . 13 TRP N 1 1
10 19318 1 1 13 TRP NE1 N -8.271 -0.189 -4.830 1.00 . A A . 13 TRP NE1 1 1
10 19319 1 1 13 TRP O O -9.446 2.542 0.937 1.00 . A A . 13 TRP O 1 1
10 19320 1 1 14 ALA C C -12.372 2.768 2.110 1.00 . A A . 14 ALA C 1 1
10 19321 1 1 14 ALA CA C -11.855 3.666 0.981 1.00 . A A . 14 ALA CA 1 1
10 19322 1 1 14 ALA CB C -12.997 4.537 0.454 1.00 . A A . 14 ALA CB 1 1
10 19323 1 1 14 ALA H H -11.885 2.622 -0.908 1.00 . A A . 14 ALA H 1 1
10 19324 1 1 14 ALA HA H -11.064 4.298 1.357 1.00 . A A . 14 ALA HA 1 1
10 19325 1 1 14 ALA HB1 H -13.428 5.097 1.270 1.00 . A A . 14 ALA HB1 1 1
10 19326 1 1 14 ALA HB2 H -13.754 3.907 0.010 1.00 . A A . 14 ALA HB2 1 1
10 19327 1 1 14 ALA HB3 H -12.614 5.218 -0.291 1.00 . A A . 14 ALA HB3 1 1
10 19328 1 1 14 ALA N N -11.330 2.810 -0.122 1.00 . A A . 14 ALA N 1 1
10 19329 1 1 14 ALA O O -12.683 3.232 3.190 1.00 . A A . 14 ALA O 1 1
10 19330 1 1 15 GLU C C -11.800 -0.060 3.717 1.00 . A A . 15 GLU C 1 1
10 19331 1 1 15 GLU CA C -12.969 0.551 2.928 1.00 . A A . 15 GLU CA 1 1
10 19332 1 1 15 GLU CB C -13.781 -0.582 2.273 1.00 . A A . 15 GLU CB 1 1
10 19333 1 1 15 GLU CD C -15.144 0.902 0.786 1.00 . A A . 15 GLU CD 1 1
10 19334 1 1 15 GLU CG C -15.199 -0.098 1.941 1.00 . A A . 15 GLU CG 1 1
10 19335 1 1 15 GLU H H -12.214 1.132 0.989 1.00 . A A . 15 GLU H 1 1
10 19336 1 1 15 GLU HA H -13.604 1.092 3.613 1.00 . A A . 15 GLU HA 1 1
10 19337 1 1 15 GLU HB2 H -13.289 -0.892 1.364 1.00 . A A . 15 GLU HB2 1 1
10 19338 1 1 15 GLU HB3 H -13.844 -1.422 2.950 1.00 . A A . 15 GLU HB3 1 1
10 19339 1 1 15 GLU HG2 H -15.806 -0.944 1.653 1.00 . A A . 15 GLU HG2 1 1
10 19340 1 1 15 GLU HG3 H -15.635 0.377 2.806 1.00 . A A . 15 GLU HG3 1 1
10 19341 1 1 15 GLU N N -12.467 1.483 1.869 1.00 . A A . 15 GLU N 1 1
10 19342 1 1 15 GLU O O -11.963 -0.436 4.861 1.00 . A A . 15 GLU O 1 1
10 19343 1 1 15 GLU OE1 O -14.709 2.017 1.015 1.00 . A A . 15 GLU OE1 1 1
10 19344 1 1 15 GLU OE2 O -15.544 0.536 -0.307 1.00 . A A . 15 GLU OE2 1 1
10 19345 1 1 16 SER C C -8.170 -0.636 3.164 1.00 . A A . 16 SER C 1 1
10 19346 1 1 16 SER CA C -9.502 -0.785 3.907 1.00 . A A . 16 SER CA 1 1
10 19347 1 1 16 SER CB C -9.778 -2.277 4.112 1.00 . A A . 16 SER CB 1 1
10 19348 1 1 16 SER H H -10.501 0.120 2.212 1.00 . A A . 16 SER H 1 1
10 19349 1 1 16 SER HA H -9.428 -0.305 4.871 1.00 . A A . 16 SER HA 1 1
10 19350 1 1 16 SER HB2 H -9.033 -2.698 4.768 1.00 . A A . 16 SER HB2 1 1
10 19351 1 1 16 SER HB3 H -10.756 -2.409 4.553 1.00 . A A . 16 SER HB3 1 1
10 19352 1 1 16 SER HG H -10.604 -2.977 2.495 1.00 . A A . 16 SER HG 1 1
10 19353 1 1 16 SER N N -10.631 -0.177 3.137 1.00 . A A . 16 SER N 1 1
10 19354 1 1 16 SER O O -8.101 -0.693 1.954 1.00 . A A . 16 SER O 1 1
10 19355 1 1 16 SER OG O -9.716 -2.941 2.856 1.00 . A A . 16 SER OG 1 1
10 19356 1 1 17 LEU C C -5.416 -1.609 2.519 1.00 . A A . 17 LEU C 1 1
10 19357 1 1 17 LEU CA C -5.752 -0.338 3.299 1.00 . A A . 17 LEU CA 1 1
10 19358 1 1 17 LEU CB C -4.732 -0.112 4.418 1.00 . A A . 17 LEU CB 1 1
10 19359 1 1 17 LEU CD1 C -3.105 0.826 2.742 1.00 . A A . 17 LEU CD1 1 1
10 19360 1 1 17 LEU CD2 C -2.329 0.145 5.014 1.00 . A A . 17 LEU CD2 1 1
10 19361 1 1 17 LEU CG C -3.297 -0.185 3.877 1.00 . A A . 17 LEU CG 1 1
10 19362 1 1 17 LEU H H -7.199 -0.442 4.882 1.00 . A A . 17 LEU H 1 1
10 19363 1 1 17 LEU HA H -5.740 0.503 2.630 1.00 . A A . 17 LEU HA 1 1
10 19364 1 1 17 LEU HB2 H -4.895 0.862 4.856 1.00 . A A . 17 LEU HB2 1 1
10 19365 1 1 17 LEU HB3 H -4.864 -0.869 5.178 1.00 . A A . 17 LEU HB3 1 1
10 19366 1 1 17 LEU HD11 H -2.049 0.969 2.563 1.00 . A A . 17 LEU HD11 1 1
10 19367 1 1 17 LEU HD12 H -3.550 1.768 3.022 1.00 . A A . 17 LEU HD12 1 1
10 19368 1 1 17 LEU HD13 H -3.572 0.456 1.842 1.00 . A A . 17 LEU HD13 1 1
10 19369 1 1 17 LEU HD21 H -1.332 -0.161 4.736 1.00 . A A . 17 LEU HD21 1 1
10 19370 1 1 17 LEU HD22 H -2.630 -0.375 5.909 1.00 . A A . 17 LEU HD22 1 1
10 19371 1 1 17 LEU HD23 H -2.343 1.206 5.197 1.00 . A A . 17 LEU HD23 1 1
10 19372 1 1 17 LEU HG H -3.095 -1.181 3.513 1.00 . A A . 17 LEU HG 1 1
10 19373 1 1 17 LEU N N -7.107 -0.467 3.908 1.00 . A A . 17 LEU N 1 1
10 19374 1 1 17 LEU O O -4.843 -1.560 1.450 1.00 . A A . 17 LEU O 1 1
10 19375 1 1 18 GLU C C -6.040 -3.971 0.936 1.00 . A A . 18 GLU C 1 1
10 19376 1 1 18 GLU CA C -5.455 -4.020 2.345 1.00 . A A . 18 GLU CA 1 1
10 19377 1 1 18 GLU CB C -6.086 -5.188 3.103 1.00 . A A . 18 GLU CB 1 1
10 19378 1 1 18 GLU CD C -5.999 -6.566 5.182 1.00 . A A . 18 GLU CD 1 1
10 19379 1 1 18 GLU CG C -5.362 -5.396 4.432 1.00 . A A . 18 GLU CG 1 1
10 19380 1 1 18 GLU H H -6.211 -2.768 3.917 1.00 . A A . 18 GLU H 1 1
10 19381 1 1 18 GLU HA H -4.387 -4.158 2.291 1.00 . A A . 18 GLU HA 1 1
10 19382 1 1 18 GLU HB2 H -7.127 -4.972 3.292 1.00 . A A . 18 GLU HB2 1 1
10 19383 1 1 18 GLU HB3 H -6.009 -6.086 2.511 1.00 . A A . 18 GLU HB3 1 1
10 19384 1 1 18 GLU HG2 H -4.318 -5.608 4.246 1.00 . A A . 18 GLU HG2 1 1
10 19385 1 1 18 GLU HG3 H -5.448 -4.500 5.030 1.00 . A A . 18 GLU HG3 1 1
10 19386 1 1 18 GLU N N -5.762 -2.748 3.049 1.00 . A A . 18 GLU N 1 1
10 19387 1 1 18 GLU O O -5.434 -4.427 -0.011 1.00 . A A . 18 GLU O 1 1
10 19388 1 1 18 GLU OE1 O -7.046 -7.020 4.749 1.00 . A A . 18 GLU OE1 1 1
10 19389 1 1 18 GLU OE2 O -5.430 -6.989 6.174 1.00 . A A . 18 GLU OE2 1 1
10 19390 1 1 19 ASN C C -6.934 -2.561 -1.504 1.00 . A A . 19 ASN C 1 1
10 19391 1 1 19 ASN CA C -7.835 -3.365 -0.565 1.00 . A A . 19 ASN CA 1 1
10 19392 1 1 19 ASN CB C -9.196 -2.676 -0.466 1.00 . A A . 19 ASN CB 1 1
10 19393 1 1 19 ASN CG C -10.185 -3.583 0.267 1.00 . A A . 19 ASN CG 1 1
10 19394 1 1 19 ASN H H -7.692 -3.070 1.566 1.00 . A A . 19 ASN H 1 1
10 19395 1 1 19 ASN HA H -7.964 -4.364 -0.951 1.00 . A A . 19 ASN HA 1 1
10 19396 1 1 19 ASN HB2 H -9.089 -1.746 0.076 1.00 . A A . 19 ASN HB2 1 1
10 19397 1 1 19 ASN HB3 H -9.566 -2.472 -1.458 1.00 . A A . 19 ASN HB3 1 1
10 19398 1 1 19 ASN HD21 H -8.900 -5.086 0.440 1.00 . A A . 19 ASN HD21 1 1
10 19399 1 1 19 ASN HD22 H -10.437 -5.365 1.106 1.00 . A A . 19 ASN HD22 1 1
10 19400 1 1 19 ASN N N -7.215 -3.428 0.788 1.00 . A A . 19 ASN N 1 1
10 19401 1 1 19 ASN ND2 N -9.809 -4.777 0.635 1.00 . A A . 19 ASN ND2 1 1
10 19402 1 1 19 ASN O O -6.638 -2.982 -2.607 1.00 . A A . 19 ASN O 1 1
10 19403 1 1 19 ASN OD1 O -11.313 -3.200 0.512 1.00 . A A . 19 ASN OD1 1 1
10 19404 1 1 20 LEU C C -4.336 -1.402 -2.268 1.00 . A A . 20 LEU C 1 1
10 19405 1 1 20 LEU CA C -5.597 -0.594 -1.950 1.00 . A A . 20 LEU CA 1 1
10 19406 1 1 20 LEU CB C -5.231 0.703 -1.212 1.00 . A A . 20 LEU CB 1 1
10 19407 1 1 20 LEU CD1 C -5.048 2.144 -3.282 1.00 . A A . 20 LEU CD1 1 1
10 19408 1 1 20 LEU CD2 C -3.821 2.757 -1.205 1.00 . A A . 20 LEU CD2 1 1
10 19409 1 1 20 LEU CG C -4.301 1.589 -2.063 1.00 . A A . 20 LEU CG 1 1
10 19410 1 1 20 LEU H H -6.728 -1.092 -0.185 1.00 . A A . 20 LEU H 1 1
10 19411 1 1 20 LEU HA H -6.117 -0.361 -2.865 1.00 . A A . 20 LEU HA 1 1
10 19412 1 1 20 LEU HB2 H -6.135 1.250 -0.993 1.00 . A A . 20 LEU HB2 1 1
10 19413 1 1 20 LEU HB3 H -4.734 0.455 -0.287 1.00 . A A . 20 LEU HB3 1 1
10 19414 1 1 20 LEU HD11 H -4.483 2.960 -3.708 1.00 . A A . 20 LEU HD11 1 1
10 19415 1 1 20 LEU HD12 H -6.016 2.501 -2.979 1.00 . A A . 20 LEU HD12 1 1
10 19416 1 1 20 LEU HD13 H -5.166 1.371 -4.022 1.00 . A A . 20 LEU HD13 1 1
10 19417 1 1 20 LEU HD21 H -3.204 2.386 -0.399 1.00 . A A . 20 LEU HD21 1 1
10 19418 1 1 20 LEU HD22 H -4.676 3.277 -0.796 1.00 . A A . 20 LEU HD22 1 1
10 19419 1 1 20 LEU HD23 H -3.250 3.437 -1.812 1.00 . A A . 20 LEU HD23 1 1
10 19420 1 1 20 LEU HG H -3.450 1.014 -2.395 1.00 . A A . 20 LEU HG 1 1
10 19421 1 1 20 LEU N N -6.486 -1.413 -1.079 1.00 . A A . 20 LEU N 1 1
10 19422 1 1 20 LEU O O -3.927 -1.516 -3.405 1.00 . A A . 20 LEU O 1 1
10 19423 1 1 21 ILE C C -2.838 -4.072 -2.225 1.00 . A A . 21 ILE C 1 1
10 19424 1 1 21 ILE CA C -2.486 -2.767 -1.500 1.00 . A A . 21 ILE CA 1 1
10 19425 1 1 21 ILE CB C -1.828 -3.082 -0.151 1.00 . A A . 21 ILE CB 1 1
10 19426 1 1 21 ILE CD1 C -0.954 -2.054 1.954 1.00 . A A . 21 ILE CD1 1 1
10 19427 1 1 21 ILE CG1 C -1.408 -1.773 0.521 1.00 . A A . 21 ILE CG1 1 1
10 19428 1 1 21 ILE CG2 C -0.590 -3.960 -0.349 1.00 . A A . 21 ILE CG2 1 1
10 19429 1 1 21 ILE H H -4.069 -1.860 -0.357 1.00 . A A . 21 ILE H 1 1
10 19430 1 1 21 ILE HA H -1.800 -2.197 -2.106 1.00 . A A . 21 ILE HA 1 1
10 19431 1 1 21 ILE HB H -2.537 -3.600 0.479 1.00 . A A . 21 ILE HB 1 1
10 19432 1 1 21 ILE HD11 H 0.006 -2.546 1.937 1.00 . A A . 21 ILE HD11 1 1
10 19433 1 1 21 ILE HD12 H -1.676 -2.691 2.444 1.00 . A A . 21 ILE HD12 1 1
10 19434 1 1 21 ILE HD13 H -0.872 -1.124 2.495 1.00 . A A . 21 ILE HD13 1 1
10 19435 1 1 21 ILE HG12 H -0.594 -1.330 -0.034 1.00 . A A . 21 ILE HG12 1 1
10 19436 1 1 21 ILE HG13 H -2.245 -1.092 0.536 1.00 . A A . 21 ILE HG13 1 1
10 19437 1 1 21 ILE HG21 H -0.878 -4.909 -0.775 1.00 . A A . 21 ILE HG21 1 1
10 19438 1 1 21 ILE HG22 H -0.114 -4.128 0.606 1.00 . A A . 21 ILE HG22 1 1
10 19439 1 1 21 ILE HG23 H 0.102 -3.463 -1.011 1.00 . A A . 21 ILE HG23 1 1
10 19440 1 1 21 ILE N N -3.719 -1.965 -1.267 1.00 . A A . 21 ILE N 1 1
10 19441 1 1 21 ILE O O -2.020 -4.643 -2.917 1.00 . A A . 21 ILE O 1 1
10 19442 1 1 22 ASN C C -5.000 -5.583 -4.115 1.00 . A A . 22 ASN C 1 1
10 19443 1 1 22 ASN CA C -4.422 -5.848 -2.723 1.00 . A A . 22 ASN CA 1 1
10 19444 1 1 22 ASN CB C -5.480 -6.558 -1.881 1.00 . A A . 22 ASN CB 1 1
10 19445 1 1 22 ASN CG C -4.846 -7.071 -0.588 1.00 . A A . 22 ASN CG 1 1
10 19446 1 1 22 ASN H H -4.683 -4.097 -1.482 1.00 . A A . 22 ASN H 1 1
10 19447 1 1 22 ASN HA H -3.553 -6.485 -2.811 1.00 . A A . 22 ASN HA 1 1
10 19448 1 1 22 ASN HB2 H -6.278 -5.868 -1.645 1.00 . A A . 22 ASN HB2 1 1
10 19449 1 1 22 ASN HB3 H -5.882 -7.393 -2.436 1.00 . A A . 22 ASN HB3 1 1
10 19450 1 1 22 ASN HD21 H -6.574 -7.174 0.383 1.00 . A A . 22 ASN HD21 1 1
10 19451 1 1 22 ASN HD22 H -5.211 -7.646 1.277 1.00 . A A . 22 ASN HD22 1 1
10 19452 1 1 22 ASN N N -4.039 -4.562 -2.058 1.00 . A A . 22 ASN N 1 1
10 19453 1 1 22 ASN ND2 N -5.606 -7.318 0.442 1.00 . A A . 22 ASN ND2 1 1
10 19454 1 1 22 ASN O O -5.359 -6.501 -4.825 1.00 . A A . 22 ASN O 1 1
10 19455 1 1 22 ASN OD1 O -3.646 -7.246 -0.514 1.00 . A A . 22 ASN OD1 1 1
10 19456 1 1 23 HIS C C -4.512 -3.919 -6.889 1.00 . A A . 23 HIS C 1 1
10 19457 1 1 23 HIS CA C -5.658 -4.045 -5.878 1.00 . A A . 23 HIS CA 1 1
10 19458 1 1 23 HIS CB C -6.446 -2.734 -5.834 1.00 . A A . 23 HIS CB 1 1
10 19459 1 1 23 HIS CD2 C -8.573 -2.977 -7.359 1.00 . A A . 23 HIS CD2 1 1
10 19460 1 1 23 HIS CE1 C -7.767 -2.095 -9.167 1.00 . A A . 23 HIS CE1 1 1
10 19461 1 1 23 HIS CG C -7.280 -2.609 -7.080 1.00 . A A . 23 HIS CG 1 1
10 19462 1 1 23 HIS H H -4.805 -3.611 -3.940 1.00 . A A . 23 HIS H 1 1
10 19463 1 1 23 HIS HA H -6.317 -4.848 -6.186 1.00 . A A . 23 HIS HA 1 1
10 19464 1 1 23 HIS HB2 H -7.089 -2.729 -4.967 1.00 . A A . 23 HIS HB2 1 1
10 19465 1 1 23 HIS HB3 H -5.760 -1.907 -5.778 1.00 . A A . 23 HIS HB3 1 1
10 19466 1 1 23 HIS HD1 H -5.887 -1.678 -8.377 1.00 . A A . 23 HIS HD1 1 1
10 19467 1 1 23 HIS HD2 H -9.250 -3.446 -6.660 1.00 . A A . 23 HIS HD2 1 1
10 19468 1 1 23 HIS HE1 H -7.666 -1.733 -10.179 1.00 . A A . 23 HIS HE1 1 1
10 19469 1 1 23 HIS N N -5.097 -4.343 -4.523 1.00 . A A . 23 HIS N 1 1
10 19470 1 1 23 HIS ND1 N -6.786 -2.047 -8.247 1.00 . A A . 23 HIS ND1 1 1
10 19471 1 1 23 HIS NE2 N -8.878 -2.652 -8.678 1.00 . A A . 23 HIS NE2 1 1
10 19472 1 1 23 HIS O O -3.479 -3.346 -6.604 1.00 . A A . 23 HIS O 1 1
10 19473 1 1 24 GLU C C -3.293 -2.938 -9.431 1.00 . A A . 24 GLU C 1 1
10 19474 1 1 24 GLU CA C -3.612 -4.396 -9.098 1.00 . A A . 24 GLU CA 1 1
10 19475 1 1 24 GLU CB C -4.085 -5.109 -10.366 1.00 . A A . 24 GLU CB 1 1
10 19476 1 1 24 GLU CD C -3.444 -5.828 -12.671 1.00 . A A . 24 GLU CD 1 1
10 19477 1 1 24 GLU CG C -2.965 -5.109 -11.411 1.00 . A A . 24 GLU CG 1 1
10 19478 1 1 24 GLU H H -5.526 -4.928 -8.264 1.00 . A A . 24 GLU H 1 1
10 19479 1 1 24 GLU HA H -2.723 -4.882 -8.725 1.00 . A A . 24 GLU HA 1 1
10 19480 1 1 24 GLU HB2 H -4.354 -6.127 -10.127 1.00 . A A . 24 GLU HB2 1 1
10 19481 1 1 24 GLU HB3 H -4.946 -4.593 -10.767 1.00 . A A . 24 GLU HB3 1 1
10 19482 1 1 24 GLU HG2 H -2.699 -4.092 -11.659 1.00 . A A . 24 GLU HG2 1 1
10 19483 1 1 24 GLU HG3 H -2.102 -5.621 -11.014 1.00 . A A . 24 GLU HG3 1 1
10 19484 1 1 24 GLU N N -4.687 -4.463 -8.064 1.00 . A A . 24 GLU N 1 1
10 19485 1 1 24 GLU O O -2.149 -2.568 -9.612 1.00 . A A . 24 GLU O 1 1
10 19486 1 1 24 GLU OE1 O -4.583 -6.270 -12.680 1.00 . A A . 24 GLU OE1 1 1
10 19487 1 1 24 GLU OE2 O -2.670 -5.920 -13.609 1.00 . A A . 24 GLU OE2 1 1
10 19488 1 1 25 CYS C C -3.633 0.049 -8.568 1.00 . A A . 25 CYS C 1 1
10 19489 1 1 25 CYS CA C -4.028 -0.674 -9.846 1.00 . A A . 25 CYS CA 1 1
10 19490 1 1 25 CYS CB C -5.292 -0.037 -10.426 1.00 . A A . 25 CYS CB 1 1
10 19491 1 1 25 CYS H H -5.209 -2.414 -9.370 1.00 . A A . 25 CYS H 1 1
10 19492 1 1 25 CYS HA H -3.224 -0.607 -10.566 1.00 . A A . 25 CYS HA 1 1
10 19493 1 1 25 CYS HB2 H -5.593 -0.576 -11.312 1.00 . A A . 25 CYS HB2 1 1
10 19494 1 1 25 CYS HB3 H -6.083 -0.077 -9.694 1.00 . A A . 25 CYS HB3 1 1
10 19495 1 1 25 CYS HG H -4.254 2.007 -10.280 1.00 . A A . 25 CYS HG 1 1
10 19496 1 1 25 CYS N N -4.292 -2.101 -9.516 1.00 . A A . 25 CYS N 1 1
10 19497 1 1 25 CYS O O -2.896 1.015 -8.590 1.00 . A A . 25 CYS O 1 1
10 19498 1 1 25 CYS SG S -4.953 1.690 -10.855 1.00 . A A . 25 CYS SG 1 1
10 19499 1 1 26 GLY C C -2.212 0.059 -5.987 1.00 . A A . 26 GLY C 1 1
10 19500 1 1 26 GLY CA C -3.715 0.218 -6.170 1.00 . A A . 26 GLY CA 1 1
10 19501 1 1 26 GLY H H -4.670 -1.221 -7.449 1.00 . A A . 26 GLY H 1 1
10 19502 1 1 26 GLY HA2 H -3.973 1.268 -6.201 1.00 . A A . 26 GLY HA2 1 1
10 19503 1 1 26 GLY HA3 H -4.225 -0.259 -5.354 1.00 . A A . 26 GLY HA3 1 1
10 19504 1 1 26 GLY N N -4.094 -0.428 -7.448 1.00 . A A . 26 GLY N 1 1
10 19505 1 1 26 GLY O O -1.510 1.004 -5.732 1.00 . A A . 26 GLY O 1 1
10 19506 1 1 27 LEU C C 0.495 -0.475 -7.007 1.00 . A A . 27 LEU C 1 1
10 19507 1 1 27 LEU CA C -0.244 -1.337 -5.982 1.00 . A A . 27 LEU CA 1 1
10 19508 1 1 27 LEU CB C 0.097 -2.809 -6.228 1.00 . A A . 27 LEU CB 1 1
10 19509 1 1 27 LEU CD1 C -0.405 -5.148 -5.511 1.00 . A A . 27 LEU CD1 1 1
10 19510 1 1 27 LEU CD2 C 0.446 -3.509 -3.824 1.00 . A A . 27 LEU CD2 1 1
10 19511 1 1 27 LEU CG C -0.434 -3.681 -5.077 1.00 . A A . 27 LEU CG 1 1
10 19512 1 1 27 LEU H H -2.291 -1.889 -6.359 1.00 . A A . 27 LEU H 1 1
10 19513 1 1 27 LEU HA H 0.061 -1.050 -4.989 1.00 . A A . 27 LEU HA 1 1
10 19514 1 1 27 LEU HB2 H -0.362 -3.126 -7.153 1.00 . A A . 27 LEU HB2 1 1
10 19515 1 1 27 LEU HB3 H 1.167 -2.923 -6.306 1.00 . A A . 27 LEU HB3 1 1
10 19516 1 1 27 LEU HD11 H -1.007 -5.272 -6.400 1.00 . A A . 27 LEU HD11 1 1
10 19517 1 1 27 LEU HD12 H -0.800 -5.766 -4.719 1.00 . A A . 27 LEU HD12 1 1
10 19518 1 1 27 LEU HD13 H 0.613 -5.442 -5.724 1.00 . A A . 27 LEU HD13 1 1
10 19519 1 1 27 LEU HD21 H 0.167 -2.605 -3.305 1.00 . A A . 27 LEU HD21 1 1
10 19520 1 1 27 LEU HD22 H 1.485 -3.453 -4.108 1.00 . A A . 27 LEU HD22 1 1
10 19521 1 1 27 LEU HD23 H 0.303 -4.354 -3.164 1.00 . A A . 27 LEU HD23 1 1
10 19522 1 1 27 LEU HG H -1.450 -3.394 -4.851 1.00 . A A . 27 LEU HG 1 1
10 19523 1 1 27 LEU N N -1.708 -1.132 -6.137 1.00 . A A . 27 LEU N 1 1
10 19524 1 1 27 LEU O O 1.408 0.251 -6.675 1.00 . A A . 27 LEU O 1 1
10 19525 1 1 28 ALA C C 0.675 1.757 -8.908 1.00 . A A . 28 ALA C 1 1
10 19526 1 1 28 ALA CA C 0.806 0.282 -9.276 1.00 . A A . 28 ALA CA 1 1
10 19527 1 1 28 ALA CB C 0.164 0.037 -10.641 1.00 . A A . 28 ALA CB 1 1
10 19528 1 1 28 ALA H H -0.635 -1.127 -8.506 1.00 . A A . 28 ALA H 1 1
10 19529 1 1 28 ALA HA H 1.847 0.008 -9.310 1.00 . A A . 28 ALA HA 1 1
10 19530 1 1 28 ALA HB1 H -0.830 0.462 -10.654 1.00 . A A . 28 ALA HB1 1 1
10 19531 1 1 28 ALA HB2 H 0.104 -1.026 -10.825 1.00 . A A . 28 ALA HB2 1 1
10 19532 1 1 28 ALA HB3 H 0.763 0.502 -11.409 1.00 . A A . 28 ALA HB3 1 1
10 19533 1 1 28 ALA N N 0.108 -0.540 -8.248 1.00 . A A . 28 ALA N 1 1
10 19534 1 1 28 ALA O O 1.646 2.491 -8.872 1.00 . A A . 28 ALA O 1 1
10 19535 1 1 29 ALA C C -0.075 3.886 -6.891 1.00 . A A . 29 ALA C 1 1
10 19536 1 1 29 ALA CA C -0.718 3.618 -8.254 1.00 . A A . 29 ALA CA 1 1
10 19537 1 1 29 ALA CB C -2.217 3.910 -8.171 1.00 . A A . 29 ALA CB 1 1
10 19538 1 1 29 ALA H H -1.279 1.582 -8.657 1.00 . A A . 29 ALA H 1 1
10 19539 1 1 29 ALA HA H -0.265 4.255 -8.999 1.00 . A A . 29 ALA HA 1 1
10 19540 1 1 29 ALA HB1 H -2.636 3.403 -7.313 1.00 . A A . 29 ALA HB1 1 1
10 19541 1 1 29 ALA HB2 H -2.702 3.561 -9.069 1.00 . A A . 29 ALA HB2 1 1
10 19542 1 1 29 ALA HB3 H -2.370 4.974 -8.069 1.00 . A A . 29 ALA HB3 1 1
10 19543 1 1 29 ALA N N -0.515 2.194 -8.627 1.00 . A A . 29 ALA N 1 1
10 19544 1 1 29 ALA O O 0.506 4.928 -6.662 1.00 . A A . 29 ALA O 1 1
10 19545 1 1 30 PHE C C 1.904 3.177 -4.659 1.00 . A A . 30 PHE C 1 1
10 19546 1 1 30 PHE CA C 0.372 3.180 -4.621 1.00 . A A . 30 PHE CA 1 1
10 19547 1 1 30 PHE CB C -0.117 2.095 -3.658 1.00 . A A . 30 PHE CB 1 1
10 19548 1 1 30 PHE CD1 C -0.361 3.588 -1.669 1.00 . A A . 30 PHE CD1 1 1
10 19549 1 1 30 PHE CD2 C 1.216 1.758 -1.546 1.00 . A A . 30 PHE CD2 1 1
10 19550 1 1 30 PHE CE1 C -0.029 3.972 -0.372 1.00 . A A . 30 PHE CE1 1 1
10 19551 1 1 30 PHE CE2 C 1.551 2.140 -0.243 1.00 . A A . 30 PHE CE2 1 1
10 19552 1 1 30 PHE CG C 0.260 2.486 -2.256 1.00 . A A . 30 PHE CG 1 1
10 19553 1 1 30 PHE CZ C 0.926 3.249 0.345 1.00 . A A . 30 PHE CZ 1 1
10 19554 1 1 30 PHE H H -0.693 2.142 -6.176 1.00 . A A . 30 PHE H 1 1
10 19555 1 1 30 PHE HA H 0.037 4.135 -4.260 1.00 . A A . 30 PHE HA 1 1
10 19556 1 1 30 PHE HB2 H -1.191 2.013 -3.716 1.00 . A A . 30 PHE HB2 1 1
10 19557 1 1 30 PHE HB3 H 0.339 1.150 -3.908 1.00 . A A . 30 PHE HB3 1 1
10 19558 1 1 30 PHE HD1 H -1.094 4.148 -2.221 1.00 . A A . 30 PHE HD1 1 1
10 19559 1 1 30 PHE HD2 H 1.696 0.904 -2.000 1.00 . A A . 30 PHE HD2 1 1
10 19560 1 1 30 PHE HE1 H -0.515 4.822 0.077 1.00 . A A . 30 PHE HE1 1 1
10 19561 1 1 30 PHE HE2 H 2.289 1.580 0.307 1.00 . A A . 30 PHE HE2 1 1
10 19562 1 1 30 PHE HZ H 1.184 3.552 1.347 1.00 . A A . 30 PHE HZ 1 1
10 19563 1 1 30 PHE N N -0.201 2.966 -5.977 1.00 . A A . 30 PHE N 1 1
10 19564 1 1 30 PHE O O 2.534 4.027 -4.068 1.00 . A A . 30 PHE O 1 1
10 19565 1 1 31 LYS C C 4.518 3.543 -5.947 1.00 . A A . 31 LYS C 1 1
10 19566 1 1 31 LYS CA C 4.012 2.231 -5.349 1.00 . A A . 31 LYS CA 1 1
10 19567 1 1 31 LYS CB C 4.511 1.046 -6.180 1.00 . A A . 31 LYS CB 1 1
10 19568 1 1 31 LYS CD C 4.745 -1.457 -6.229 1.00 . A A . 31 LYS CD 1 1
10 19569 1 1 31 LYS CE C 3.933 -1.659 -7.518 1.00 . A A . 31 LYS CE 1 1
10 19570 1 1 31 LYS CG C 4.216 -0.258 -5.431 1.00 . A A . 31 LYS CG 1 1
10 19571 1 1 31 LYS H H 2.017 1.545 -5.804 1.00 . A A . 31 LYS H 1 1
10 19572 1 1 31 LYS HA H 4.378 2.137 -4.336 1.00 . A A . 31 LYS HA 1 1
10 19573 1 1 31 LYS HB2 H 4.004 1.041 -7.131 1.00 . A A . 31 LYS HB2 1 1
10 19574 1 1 31 LYS HB3 H 5.575 1.139 -6.337 1.00 . A A . 31 LYS HB3 1 1
10 19575 1 1 31 LYS HD2 H 5.779 -1.284 -6.484 1.00 . A A . 31 LYS HD2 1 1
10 19576 1 1 31 LYS HD3 H 4.671 -2.344 -5.621 1.00 . A A . 31 LYS HD3 1 1
10 19577 1 1 31 LYS HE2 H 4.006 -2.691 -7.830 1.00 . A A . 31 LYS HE2 1 1
10 19578 1 1 31 LYS HE3 H 2.898 -1.416 -7.342 1.00 . A A . 31 LYS HE3 1 1
10 19579 1 1 31 LYS HG2 H 4.705 -0.230 -4.467 1.00 . A A . 31 LYS HG2 1 1
10 19580 1 1 31 LYS HG3 H 3.155 -0.362 -5.285 1.00 . A A . 31 LYS HG3 1 1
10 19581 1 1 31 LYS HZ1 H 4.910 -1.370 -9.334 1.00 . A A . 31 LYS HZ1 1 1
10 19582 1 1 31 LYS HZ2 H 5.192 -0.144 -8.193 1.00 . A A . 31 LYS HZ2 1 1
10 19583 1 1 31 LYS HZ3 H 3.704 -0.223 -9.009 1.00 . A A . 31 LYS HZ3 1 1
10 19584 1 1 31 LYS N N 2.522 2.240 -5.330 1.00 . A A . 31 LYS N 1 1
10 19585 1 1 31 LYS NZ N 4.475 -0.783 -8.595 1.00 . A A . 31 LYS NZ 1 1
10 19586 1 1 31 LYS O O 5.463 4.136 -5.457 1.00 . A A . 31 LYS O 1 1
10 19587 1 1 32 ALA C C 4.005 6.427 -6.558 1.00 . A A . 32 ALA C 1 1
10 19588 1 1 32 ALA CA C 4.334 5.320 -7.559 1.00 . A A . 32 ALA CA 1 1
10 19589 1 1 32 ALA CB C 3.597 5.578 -8.875 1.00 . A A . 32 ALA CB 1 1
10 19590 1 1 32 ALA H H 3.109 3.558 -7.351 1.00 . A A . 32 ALA H 1 1
10 19591 1 1 32 ALA HA H 5.401 5.291 -7.734 1.00 . A A . 32 ALA HA 1 1
10 19592 1 1 32 ALA HB1 H 4.062 6.403 -9.393 1.00 . A A . 32 ALA HB1 1 1
10 19593 1 1 32 ALA HB2 H 2.565 5.818 -8.668 1.00 . A A . 32 ALA HB2 1 1
10 19594 1 1 32 ALA HB3 H 3.643 4.692 -9.493 1.00 . A A . 32 ALA HB3 1 1
10 19595 1 1 32 ALA N N 3.886 4.028 -6.978 1.00 . A A . 32 ALA N 1 1
10 19596 1 1 32 ALA O O 4.777 7.338 -6.338 1.00 . A A . 32 ALA O 1 1
10 19597 1 1 33 PHE C C 3.466 7.396 -3.793 1.00 . A A . 33 PHE C 1 1
10 19598 1 1 33 PHE CA C 2.454 7.364 -4.939 1.00 . A A . 33 PHE CA 1 1
10 19599 1 1 33 PHE CB C 1.082 7.017 -4.382 1.00 . A A . 33 PHE CB 1 1
10 19600 1 1 33 PHE CD1 C 0.145 9.311 -3.989 1.00 . A A . 33 PHE CD1 1 1
10 19601 1 1 33 PHE CD2 C 0.710 7.946 -2.068 1.00 . A A . 33 PHE CD2 1 1
10 19602 1 1 33 PHE CE1 C -0.270 10.338 -3.139 1.00 . A A . 33 PHE CE1 1 1
10 19603 1 1 33 PHE CE2 C 0.295 8.973 -1.217 1.00 . A A . 33 PHE CE2 1 1
10 19604 1 1 33 PHE CG C 0.635 8.118 -3.456 1.00 . A A . 33 PHE CG 1 1
10 19605 1 1 33 PHE CZ C -0.196 10.169 -1.752 1.00 . A A . 33 PHE CZ 1 1
10 19606 1 1 33 PHE H H 2.259 5.588 -6.135 1.00 . A A . 33 PHE H 1 1
10 19607 1 1 33 PHE HA H 2.416 8.333 -5.412 1.00 . A A . 33 PHE HA 1 1
10 19608 1 1 33 PHE HB2 H 0.375 6.914 -5.192 1.00 . A A . 33 PHE HB2 1 1
10 19609 1 1 33 PHE HB3 H 1.146 6.091 -3.833 1.00 . A A . 33 PHE HB3 1 1
10 19610 1 1 33 PHE HD1 H 0.088 9.440 -5.059 1.00 . A A . 33 PHE HD1 1 1
10 19611 1 1 33 PHE HD2 H 1.091 7.022 -1.656 1.00 . A A . 33 PHE HD2 1 1
10 19612 1 1 33 PHE HE1 H -0.645 11.261 -3.553 1.00 . A A . 33 PHE HE1 1 1
10 19613 1 1 33 PHE HE2 H 0.352 8.845 -0.146 1.00 . A A . 33 PHE HE2 1 1
10 19614 1 1 33 PHE HZ H -0.517 10.960 -1.098 1.00 . A A . 33 PHE HZ 1 1
10 19615 1 1 33 PHE N N 2.857 6.339 -5.942 1.00 . A A . 33 PHE N 1 1
10 19616 1 1 33 PHE O O 3.818 8.442 -3.291 1.00 . A A . 33 PHE O 1 1
10 19617 1 1 34 LEU C C 6.148 7.026 -2.686 1.00 . A A . 34 LEU C 1 1
10 19618 1 1 34 LEU CA C 4.924 6.232 -2.255 1.00 . A A . 34 LEU CA 1 1
10 19619 1 1 34 LEU CB C 5.341 4.792 -1.951 1.00 . A A . 34 LEU CB 1 1
10 19620 1 1 34 LEU CD1 C 4.520 2.497 -1.249 1.00 . A A . 34 LEU CD1 1 1
10 19621 1 1 34 LEU CD2 C 3.903 4.549 0.116 1.00 . A A . 34 LEU CD2 1 1
10 19622 1 1 34 LEU CG C 4.177 4.011 -1.305 1.00 . A A . 34 LEU CG 1 1
10 19623 1 1 34 LEU H H 3.640 5.418 -3.785 1.00 . A A . 34 LEU H 1 1
10 19624 1 1 34 LEU HA H 4.492 6.684 -1.377 1.00 . A A . 34 LEU HA 1 1
10 19625 1 1 34 LEU HB2 H 5.626 4.306 -2.873 1.00 . A A . 34 LEU HB2 1 1
10 19626 1 1 34 LEU HB3 H 6.183 4.800 -1.279 1.00 . A A . 34 LEU HB3 1 1
10 19627 1 1 34 LEU HD11 H 3.798 1.950 -1.838 1.00 . A A . 34 LEU HD11 1 1
10 19628 1 1 34 LEU HD12 H 4.486 2.142 -0.229 1.00 . A A . 34 LEU HD12 1 1
10 19629 1 1 34 LEU HD13 H 5.509 2.319 -1.649 1.00 . A A . 34 LEU HD13 1 1
10 19630 1 1 34 LEU HD21 H 3.234 5.396 0.062 1.00 . A A . 34 LEU HD21 1 1
10 19631 1 1 34 LEU HD22 H 4.826 4.848 0.580 1.00 . A A . 34 LEU HD22 1 1
10 19632 1 1 34 LEU HD23 H 3.443 3.774 0.714 1.00 . A A . 34 LEU HD23 1 1
10 19633 1 1 34 LEU HG H 3.292 4.144 -1.906 1.00 . A A . 34 LEU HG 1 1
10 19634 1 1 34 LEU N N 3.937 6.255 -3.371 1.00 . A A . 34 LEU N 1 1
10 19635 1 1 34 LEU O O 6.723 7.771 -1.918 1.00 . A A . 34 LEU O 1 1
10 19636 1 1 35 LYS C C 7.445 9.137 -4.217 1.00 . A A . 35 LYS C 1 1
10 19637 1 1 35 LYS CA C 7.723 7.642 -4.403 1.00 . A A . 35 LYS CA 1 1
10 19638 1 1 35 LYS CB C 7.948 7.333 -5.882 1.00 . A A . 35 LYS CB 1 1
10 19639 1 1 35 LYS CD C 9.444 7.708 -7.842 1.00 . A A . 35 LYS CD 1 1
10 19640 1 1 35 LYS CE C 10.721 8.395 -8.323 1.00 . A A . 35 LYS CE 1 1
10 19641 1 1 35 LYS CG C 9.225 8.021 -6.362 1.00 . A A . 35 LYS CG 1 1
10 19642 1 1 35 LYS H H 6.059 6.281 -4.525 1.00 . A A . 35 LYS H 1 1
10 19643 1 1 35 LYS HA H 8.596 7.362 -3.832 1.00 . A A . 35 LYS HA 1 1
10 19644 1 1 35 LYS HB2 H 8.043 6.265 -6.015 1.00 . A A . 35 LYS HB2 1 1
10 19645 1 1 35 LYS HB3 H 7.109 7.694 -6.457 1.00 . A A . 35 LYS HB3 1 1
10 19646 1 1 35 LYS HD2 H 9.537 6.639 -7.974 1.00 . A A . 35 LYS HD2 1 1
10 19647 1 1 35 LYS HD3 H 8.605 8.070 -8.415 1.00 . A A . 35 LYS HD3 1 1
10 19648 1 1 35 LYS HE2 H 11.554 8.073 -7.716 1.00 . A A . 35 LYS HE2 1 1
10 19649 1 1 35 LYS HE3 H 10.904 8.134 -9.354 1.00 . A A . 35 LYS HE3 1 1
10 19650 1 1 35 LYS HG2 H 9.129 9.089 -6.229 1.00 . A A . 35 LYS HG2 1 1
10 19651 1 1 35 LYS HG3 H 10.066 7.660 -5.790 1.00 . A A . 35 LYS HG3 1 1
10 19652 1 1 35 LYS HZ1 H 11.224 10.237 -7.492 1.00 . A A . 35 LYS HZ1 1 1
10 19653 1 1 35 LYS HZ2 H 9.585 10.092 -7.915 1.00 . A A . 35 LYS HZ2 1 1
10 19654 1 1 35 LYS HZ3 H 10.761 10.318 -9.122 1.00 . A A . 35 LYS HZ3 1 1
10 19655 1 1 35 LYS N N 6.544 6.882 -3.917 1.00 . A A . 35 LYS N 1 1
10 19656 1 1 35 LYS NZ N 10.562 9.872 -8.205 1.00 . A A . 35 LYS NZ 1 1
10 19657 1 1 35 LYS O O 8.315 9.900 -3.846 1.00 . A A . 35 LYS O 1 1
10 19658 1 1 36 SER C C 6.141 11.400 -2.833 1.00 . A A . 36 SER C 1 1
10 19659 1 1 36 SER CA C 5.891 11.001 -4.289 1.00 . A A . 36 SER CA 1 1
10 19660 1 1 36 SER CB C 4.420 11.237 -4.638 1.00 . A A . 36 SER CB 1 1
10 19661 1 1 36 SER H H 5.542 8.925 -4.753 1.00 . A A . 36 SER H 1 1
10 19662 1 1 36 SER HA H 6.517 11.597 -4.937 1.00 . A A . 36 SER HA 1 1
10 19663 1 1 36 SER HB2 H 3.793 10.650 -3.991 1.00 . A A . 36 SER HB2 1 1
10 19664 1 1 36 SER HB3 H 4.186 12.284 -4.503 1.00 . A A . 36 SER HB3 1 1
10 19665 1 1 36 SER HG H 4.759 10.111 -6.188 1.00 . A A . 36 SER HG 1 1
10 19666 1 1 36 SER N N 6.232 9.559 -4.463 1.00 . A A . 36 SER N 1 1
10 19667 1 1 36 SER O O 6.559 12.503 -2.545 1.00 . A A . 36 SER O 1 1
10 19668 1 1 36 SER OG O 4.191 10.858 -5.989 1.00 . A A . 36 SER OG 1 1
10 19669 1 1 37 GLU C C 7.438 10.216 -0.021 1.00 . A A . 37 GLU C 1 1
10 19670 1 1 37 GLU CA C 6.106 10.824 -0.464 1.00 . A A . 37 GLU CA 1 1
10 19671 1 1 37 GLU CB C 4.982 10.207 0.375 1.00 . A A . 37 GLU CB 1 1
10 19672 1 1 37 GLU CD C 2.555 10.321 0.951 1.00 . A A . 37 GLU CD 1 1
10 19673 1 1 37 GLU CG C 3.669 10.945 0.109 1.00 . A A . 37 GLU CG 1 1
10 19674 1 1 37 GLU H H 5.549 9.624 -2.170 1.00 . A A . 37 GLU H 1 1
10 19675 1 1 37 GLU HA H 6.126 11.894 -0.315 1.00 . A A . 37 GLU HA 1 1
10 19676 1 1 37 GLU HB2 H 4.868 9.165 0.114 1.00 . A A . 37 GLU HB2 1 1
10 19677 1 1 37 GLU HB3 H 5.230 10.289 1.423 1.00 . A A . 37 GLU HB3 1 1
10 19678 1 1 37 GLU HG2 H 3.782 11.987 0.372 1.00 . A A . 37 GLU HG2 1 1
10 19679 1 1 37 GLU HG3 H 3.415 10.864 -0.938 1.00 . A A . 37 GLU HG3 1 1
10 19680 1 1 37 GLU N N 5.886 10.506 -1.910 1.00 . A A . 37 GLU N 1 1
10 19681 1 1 37 GLU O O 7.804 10.273 1.135 1.00 . A A . 37 GLU O 1 1
10 19682 1 1 37 GLU OE1 O 2.795 9.277 1.534 1.00 . A A . 37 GLU OE1 1 1
10 19683 1 1 37 GLU OE2 O 1.480 10.896 0.997 1.00 . A A . 37 GLU OE2 1 1
10 19684 1 1 38 TYR C C 9.285 7.953 0.461 1.00 . A A . 38 TYR C 1 1
10 19685 1 1 38 TYR CA C 9.478 9.025 -0.608 1.00 . A A . 38 TYR CA 1 1
10 19686 1 1 38 TYR CB C 10.428 10.105 -0.102 1.00 . A A . 38 TYR CB 1 1
10 19687 1 1 38 TYR CD1 C 11.038 11.109 -2.327 1.00 . A A . 38 TYR CD1 1 1
10 19688 1 1 38 TYR CD2 C 9.778 12.452 -0.750 1.00 . A A . 38 TYR CD2 1 1
10 19689 1 1 38 TYR CE1 C 11.019 12.166 -3.243 1.00 . A A . 38 TYR CE1 1 1
10 19690 1 1 38 TYR CE2 C 9.758 13.509 -1.666 1.00 . A A . 38 TYR CE2 1 1
10 19691 1 1 38 TYR CG C 10.419 11.252 -1.082 1.00 . A A . 38 TYR CG 1 1
10 19692 1 1 38 TYR CZ C 10.379 13.367 -2.912 1.00 . A A . 38 TYR CZ 1 1
10 19693 1 1 38 TYR H H 7.840 9.613 -1.863 1.00 . A A . 38 TYR H 1 1
10 19694 1 1 38 TYR HA H 9.893 8.570 -1.495 1.00 . A A . 38 TYR HA 1 1
10 19695 1 1 38 TYR HB2 H 10.103 10.448 0.866 1.00 . A A . 38 TYR HB2 1 1
10 19696 1 1 38 TYR HB3 H 11.427 9.702 -0.028 1.00 . A A . 38 TYR HB3 1 1
10 19697 1 1 38 TYR HD1 H 11.532 10.183 -2.582 1.00 . A A . 38 TYR HD1 1 1
10 19698 1 1 38 TYR HD2 H 9.301 12.562 0.212 1.00 . A A . 38 TYR HD2 1 1
10 19699 1 1 38 TYR HE1 H 11.499 12.057 -4.205 1.00 . A A . 38 TYR HE1 1 1
10 19700 1 1 38 TYR HE2 H 9.264 14.435 -1.411 1.00 . A A . 38 TYR HE2 1 1
10 19701 1 1 38 TYR HH H 9.443 14.562 -4.068 1.00 . A A . 38 TYR HH 1 1
10 19702 1 1 38 TYR N N 8.162 9.639 -0.943 1.00 . A A . 38 TYR N 1 1
10 19703 1 1 38 TYR O O 10.179 7.651 1.225 1.00 . A A . 38 TYR O 1 1
10 19704 1 1 38 TYR OH O 10.357 14.409 -3.816 1.00 . A A . 38 TYR OH 1 1
10 19705 1 1 39 SER C C 7.959 4.938 0.804 1.00 . A A . 39 SER C 1 1
10 19706 1 1 39 SER CA C 7.842 6.295 1.504 1.00 . A A . 39 SER CA 1 1
10 19707 1 1 39 SER CB C 6.431 6.488 2.071 1.00 . A A . 39 SER CB 1 1
10 19708 1 1 39 SER H H 7.423 7.625 -0.134 1.00 . A A . 39 SER H 1 1
10 19709 1 1 39 SER HA H 8.564 6.344 2.310 1.00 . A A . 39 SER HA 1 1
10 19710 1 1 39 SER HB2 H 6.043 5.548 2.425 1.00 . A A . 39 SER HB2 1 1
10 19711 1 1 39 SER HB3 H 6.470 7.188 2.896 1.00 . A A . 39 SER HB3 1 1
10 19712 1 1 39 SER HG H 4.672 6.863 1.326 1.00 . A A . 39 SER HG 1 1
10 19713 1 1 39 SER N N 8.121 7.366 0.504 1.00 . A A . 39 SER N 1 1
10 19714 1 1 39 SER O O 7.390 3.953 1.232 1.00 . A A . 39 SER O 1 1
10 19715 1 1 39 SER OG O 5.582 6.994 1.048 1.00 . A A . 39 SER OG 1 1
10 19716 1 1 40 GLU C C 9.587 2.598 -0.117 1.00 . A A . 40 GLU C 1 1
10 19717 1 1 40 GLU CA C 8.859 3.597 -1.011 1.00 . A A . 40 GLU CA 1 1
10 19718 1 1 40 GLU CB C 9.667 3.827 -2.291 1.00 . A A . 40 GLU CB 1 1
10 19719 1 1 40 GLU CD C 11.821 4.676 -3.231 1.00 . A A . 40 GLU CD 1 1
10 19720 1 1 40 GLU CG C 11.023 4.451 -1.946 1.00 . A A . 40 GLU CG 1 1
10 19721 1 1 40 GLU H H 9.148 5.691 -0.602 1.00 . A A . 40 GLU H 1 1
10 19722 1 1 40 GLU HA H 7.886 3.203 -1.266 1.00 . A A . 40 GLU HA 1 1
10 19723 1 1 40 GLU HB2 H 9.824 2.881 -2.790 1.00 . A A . 40 GLU HB2 1 1
10 19724 1 1 40 GLU HB3 H 9.124 4.491 -2.945 1.00 . A A . 40 GLU HB3 1 1
10 19725 1 1 40 GLU HG2 H 10.866 5.397 -1.447 1.00 . A A . 40 GLU HG2 1 1
10 19726 1 1 40 GLU HG3 H 11.573 3.788 -1.295 1.00 . A A . 40 GLU HG3 1 1
10 19727 1 1 40 GLU N N 8.698 4.883 -0.275 1.00 . A A . 40 GLU N 1 1
10 19728 1 1 40 GLU O O 9.527 1.407 -0.318 1.00 . A A . 40 GLU O 1 1
10 19729 1 1 40 GLU OE1 O 11.504 4.037 -4.221 1.00 . A A . 40 GLU OE1 1 1
10 19730 1 1 40 GLU OE2 O 12.737 5.481 -3.203 1.00 . A A . 40 GLU OE2 1 1
10 19731 1 1 41 GLU C C 9.928 1.236 2.455 1.00 . A A . 41 GLU C 1 1
10 19732 1 1 41 GLU CA C 10.974 2.128 1.784 1.00 . A A . 41 GLU CA 1 1
10 19733 1 1 41 GLU CB C 11.735 2.927 2.843 1.00 . A A . 41 GLU CB 1 1
10 19734 1 1 41 GLU CD C 11.498 4.708 4.583 1.00 . A A . 41 GLU CD 1 1
10 19735 1 1 41 GLU CG C 10.740 3.721 3.695 1.00 . A A . 41 GLU CG 1 1
10 19736 1 1 41 GLU H H 10.306 4.034 1.043 1.00 . A A . 41 GLU H 1 1
10 19737 1 1 41 GLU HA H 11.663 1.521 1.216 1.00 . A A . 41 GLU HA 1 1
10 19738 1 1 41 GLU HB2 H 12.291 2.250 3.476 1.00 . A A . 41 GLU HB2 1 1
10 19739 1 1 41 GLU HB3 H 12.418 3.610 2.360 1.00 . A A . 41 GLU HB3 1 1
10 19740 1 1 41 GLU HG2 H 10.066 4.262 3.046 1.00 . A A . 41 GLU HG2 1 1
10 19741 1 1 41 GLU HG3 H 10.176 3.043 4.315 1.00 . A A . 41 GLU HG3 1 1
10 19742 1 1 41 GLU N N 10.270 3.069 0.880 1.00 . A A . 41 GLU N 1 1
10 19743 1 1 41 GLU O O 10.161 0.076 2.730 1.00 . A A . 41 GLU O 1 1
10 19744 1 1 41 GLU OE1 O 12.712 4.607 4.645 1.00 . A A . 41 GLU OE1 1 1
10 19745 1 1 41 GLU OE2 O 10.852 5.549 5.185 1.00 . A A . 41 GLU OE2 1 1
10 19746 1 1 42 ASN C C 7.279 -0.211 2.549 1.00 . A A . 42 ASN C 1 1
10 19747 1 1 42 ASN CA C 7.696 1.001 3.394 1.00 . A A . 42 ASN CA 1 1
10 19748 1 1 42 ASN CB C 6.483 1.907 3.617 1.00 . A A . 42 ASN CB 1 1
10 19749 1 1 42 ASN CG C 6.818 2.937 4.698 1.00 . A A . 42 ASN CG 1 1
10 19750 1 1 42 ASN H H 8.620 2.727 2.503 1.00 . A A . 42 ASN H 1 1
10 19751 1 1 42 ASN HA H 8.052 0.654 4.352 1.00 . A A . 42 ASN HA 1 1
10 19752 1 1 42 ASN HB2 H 6.239 2.415 2.695 1.00 . A A . 42 ASN HB2 1 1
10 19753 1 1 42 ASN HB3 H 5.643 1.312 3.938 1.00 . A A . 42 ASN HB3 1 1
10 19754 1 1 42 ASN HD21 H 5.536 4.288 4.010 1.00 . A A . 42 ASN HD21 1 1
10 19755 1 1 42 ASN HD22 H 6.412 4.755 5.386 1.00 . A A . 42 ASN HD22 1 1
10 19756 1 1 42 ASN N N 8.774 1.786 2.729 1.00 . A A . 42 ASN N 1 1
10 19757 1 1 42 ASN ND2 N 6.205 4.088 4.699 1.00 . A A . 42 ASN ND2 1 1
10 19758 1 1 42 ASN O O 7.156 -1.307 3.059 1.00 . A A . 42 ASN O 1 1
10 19759 1 1 42 ASN OD1 O 7.648 2.693 5.550 1.00 . A A . 42 ASN OD1 1 1
10 19760 1 1 43 ILE C C 7.813 -2.176 0.311 1.00 . A A . 43 ILE C 1 1
10 19761 1 1 43 ILE CA C 6.622 -1.224 0.451 1.00 . A A . 43 ILE CA 1 1
10 19762 1 1 43 ILE CB C 6.116 -0.777 -0.940 1.00 . A A . 43 ILE CB 1 1
10 19763 1 1 43 ILE CD1 C 3.905 -2.018 -0.813 1.00 . A A . 43 ILE CD1 1 1
10 19764 1 1 43 ILE CG1 C 5.244 -1.884 -1.560 1.00 . A A . 43 ILE CG1 1 1
10 19765 1 1 43 ILE CG2 C 7.292 -0.505 -1.884 1.00 . A A . 43 ILE CG2 1 1
10 19766 1 1 43 ILE H H 7.131 0.841 0.855 1.00 . A A . 43 ILE H 1 1
10 19767 1 1 43 ILE HA H 5.826 -1.736 0.973 1.00 . A A . 43 ILE HA 1 1
10 19768 1 1 43 ILE HB H 5.533 0.124 -0.835 1.00 . A A . 43 ILE HB 1 1
10 19769 1 1 43 ILE HD11 H 3.142 -2.335 -1.507 1.00 . A A . 43 ILE HD11 1 1
10 19770 1 1 43 ILE HD12 H 3.621 -1.069 -0.381 1.00 . A A . 43 ILE HD12 1 1
10 19771 1 1 43 ILE HD13 H 4.001 -2.755 -0.029 1.00 . A A . 43 ILE HD13 1 1
10 19772 1 1 43 ILE HG12 H 5.048 -1.644 -2.595 1.00 . A A . 43 ILE HG12 1 1
10 19773 1 1 43 ILE HG13 H 5.774 -2.823 -1.508 1.00 . A A . 43 ILE HG13 1 1
10 19774 1 1 43 ILE HG21 H 6.938 0.025 -2.756 1.00 . A A . 43 ILE HG21 1 1
10 19775 1 1 43 ILE HG22 H 7.735 -1.442 -2.190 1.00 . A A . 43 ILE HG22 1 1
10 19776 1 1 43 ILE HG23 H 8.027 0.088 -1.378 1.00 . A A . 43 ILE HG23 1 1
10 19777 1 1 43 ILE N N 7.043 -0.044 1.267 1.00 . A A . 43 ILE N 1 1
10 19778 1 1 43 ILE O O 7.670 -3.381 0.398 1.00 . A A . 43 ILE O 1 1
10 19779 1 1 44 ASP C C 10.304 -3.308 1.302 1.00 . A A . 44 ASP C 1 1
10 19780 1 1 44 ASP CA C 10.181 -2.525 0.002 1.00 . A A . 44 ASP CA 1 1
10 19781 1 1 44 ASP CB C 11.432 -1.668 -0.206 1.00 . A A . 44 ASP CB 1 1
10 19782 1 1 44 ASP CG C 11.392 -1.039 -1.600 1.00 . A A . 44 ASP CG 1 1
10 19783 1 1 44 ASP H H 9.088 -0.670 0.069 1.00 . A A . 44 ASP H 1 1
10 19784 1 1 44 ASP HA H 10.057 -3.206 -0.828 1.00 . A A . 44 ASP HA 1 1
10 19785 1 1 44 ASP HB2 H 11.461 -0.887 0.541 1.00 . A A . 44 ASP HB2 1 1
10 19786 1 1 44 ASP HB3 H 12.312 -2.285 -0.117 1.00 . A A . 44 ASP HB3 1 1
10 19787 1 1 44 ASP N N 8.989 -1.644 0.118 1.00 . A A . 44 ASP N 1 1
10 19788 1 1 44 ASP O O 10.522 -4.504 1.311 1.00 . A A . 44 ASP O 1 1
10 19789 1 1 44 ASP OD1 O 10.670 -1.551 -2.439 1.00 . A A . 44 ASP OD1 1 1
10 19790 1 1 44 ASP OD2 O 12.081 -0.053 -1.803 1.00 . A A . 44 ASP OD2 1 1
10 19791 1 1 45 PHE C C 9.035 -4.319 3.796 1.00 . A A . 45 PHE C 1 1
10 19792 1 1 45 PHE CA C 10.189 -3.323 3.720 1.00 . A A . 45 PHE CA 1 1
10 19793 1 1 45 PHE CB C 10.062 -2.279 4.836 1.00 . A A . 45 PHE CB 1 1
10 19794 1 1 45 PHE CD1 C 11.180 -3.252 6.877 1.00 . A A . 45 PHE CD1 1 1
10 19795 1 1 45 PHE CD2 C 8.759 -3.285 6.744 1.00 . A A . 45 PHE CD2 1 1
10 19796 1 1 45 PHE CE1 C 11.119 -3.874 8.131 1.00 . A A . 45 PHE CE1 1 1
10 19797 1 1 45 PHE CE2 C 8.698 -3.906 7.999 1.00 . A A . 45 PHE CE2 1 1
10 19798 1 1 45 PHE CG C 10.000 -2.957 6.185 1.00 . A A . 45 PHE CG 1 1
10 19799 1 1 45 PHE CZ C 9.879 -4.199 8.692 1.00 . A A . 45 PHE CZ 1 1
10 19800 1 1 45 PHE H H 9.926 -1.677 2.366 1.00 . A A . 45 PHE H 1 1
10 19801 1 1 45 PHE HA H 11.129 -3.846 3.814 1.00 . A A . 45 PHE HA 1 1
10 19802 1 1 45 PHE HB2 H 10.918 -1.621 4.806 1.00 . A A . 45 PHE HB2 1 1
10 19803 1 1 45 PHE HB3 H 9.163 -1.701 4.684 1.00 . A A . 45 PHE HB3 1 1
10 19804 1 1 45 PHE HD1 H 12.137 -3.001 6.446 1.00 . A A . 45 PHE HD1 1 1
10 19805 1 1 45 PHE HD2 H 7.848 -3.057 6.211 1.00 . A A . 45 PHE HD2 1 1
10 19806 1 1 45 PHE HE1 H 12.030 -4.101 8.665 1.00 . A A . 45 PHE HE1 1 1
10 19807 1 1 45 PHE HE2 H 7.739 -4.156 8.432 1.00 . A A . 45 PHE HE2 1 1
10 19808 1 1 45 PHE HZ H 9.831 -4.677 9.658 1.00 . A A . 45 PHE HZ 1 1
10 19809 1 1 45 PHE N N 10.126 -2.636 2.406 1.00 . A A . 45 PHE N 1 1
10 19810 1 1 45 PHE O O 9.182 -5.424 4.272 1.00 . A A . 45 PHE O 1 1
10 19811 1 1 46 TRP C C 7.043 -6.116 2.550 1.00 . A A . 46 TRP C 1 1
10 19812 1 1 46 TRP CA C 6.714 -4.852 3.347 1.00 . A A . 46 TRP CA 1 1
10 19813 1 1 46 TRP CB C 5.495 -4.160 2.734 1.00 . A A . 46 TRP CB 1 1
10 19814 1 1 46 TRP CD1 C 3.725 -5.419 4.020 1.00 . A A . 46 TRP CD1 1 1
10 19815 1 1 46 TRP CD2 C 3.543 -5.704 1.797 1.00 . A A . 46 TRP CD2 1 1
10 19816 1 1 46 TRP CE2 C 2.503 -6.457 2.390 1.00 . A A . 46 TRP CE2 1 1
10 19817 1 1 46 TRP CE3 C 3.652 -5.713 0.395 1.00 . A A . 46 TRP CE3 1 1
10 19818 1 1 46 TRP CG C 4.307 -5.057 2.854 1.00 . A A . 46 TRP CG 1 1
10 19819 1 1 46 TRP CH2 C 1.722 -7.190 0.228 1.00 . A A . 46 TRP CH2 1 1
10 19820 1 1 46 TRP CZ2 C 1.601 -7.192 1.620 1.00 . A A . 46 TRP CZ2 1 1
10 19821 1 1 46 TRP CZ3 C 2.745 -6.452 -0.384 1.00 . A A . 46 TRP CZ3 1 1
10 19822 1 1 46 TRP H H 7.790 -3.037 2.927 1.00 . A A . 46 TRP H 1 1
10 19823 1 1 46 TRP HA H 6.498 -5.121 4.371 1.00 . A A . 46 TRP HA 1 1
10 19824 1 1 46 TRP HB2 H 5.304 -3.235 3.258 1.00 . A A . 46 TRP HB2 1 1
10 19825 1 1 46 TRP HB3 H 5.686 -3.953 1.693 1.00 . A A . 46 TRP HB3 1 1
10 19826 1 1 46 TRP HD1 H 4.048 -5.112 5.001 1.00 . A A . 46 TRP HD1 1 1
10 19827 1 1 46 TRP HE1 H 2.066 -6.655 4.418 1.00 . A A . 46 TRP HE1 1 1
10 19828 1 1 46 TRP HE3 H 4.437 -5.149 -0.086 1.00 . A A . 46 TRP HE3 1 1
10 19829 1 1 46 TRP HH2 H 1.029 -7.757 -0.375 1.00 . A A . 46 TRP HH2 1 1
10 19830 1 1 46 TRP HZ2 H 0.814 -7.760 2.098 1.00 . A A . 46 TRP HZ2 1 1
10 19831 1 1 46 TRP HZ3 H 2.838 -6.453 -1.460 1.00 . A A . 46 TRP HZ3 1 1
10 19832 1 1 46 TRP N N 7.882 -3.932 3.315 1.00 . A A . 46 TRP N 1 1
10 19833 1 1 46 TRP NE1 N 2.655 -6.251 3.746 1.00 . A A . 46 TRP NE1 1 1
10 19834 1 1 46 TRP O O 6.728 -7.215 2.958 1.00 . A A . 46 TRP O 1 1
10 19835 1 1 47 ILE C C 8.971 -8.057 1.434 1.00 . A A . 47 ILE C 1 1
10 19836 1 1 47 ILE CA C 8.027 -7.181 0.611 1.00 . A A . 47 ILE CA 1 1
10 19837 1 1 47 ILE CB C 8.705 -6.756 -0.696 1.00 . A A . 47 ILE CB 1 1
10 19838 1 1 47 ILE CD1 C 8.362 -5.445 -2.803 1.00 . A A . 47 ILE CD1 1 1
10 19839 1 1 47 ILE CG1 C 7.666 -6.084 -1.600 1.00 . A A . 47 ILE CG1 1 1
10 19840 1 1 47 ILE CG2 C 9.280 -7.986 -1.411 1.00 . A A . 47 ILE CG2 1 1
10 19841 1 1 47 ILE H H 7.933 -5.083 1.100 1.00 . A A . 47 ILE H 1 1
10 19842 1 1 47 ILE HA H 7.127 -7.734 0.389 1.00 . A A . 47 ILE HA 1 1
10 19843 1 1 47 ILE HB H 9.502 -6.061 -0.480 1.00 . A A . 47 ILE HB 1 1
10 19844 1 1 47 ILE HD11 H 7.663 -4.808 -3.325 1.00 . A A . 47 ILE HD11 1 1
10 19845 1 1 47 ILE HD12 H 8.709 -6.221 -3.470 1.00 . A A . 47 ILE HD12 1 1
10 19846 1 1 47 ILE HD13 H 9.202 -4.858 -2.466 1.00 . A A . 47 ILE HD13 1 1
10 19847 1 1 47 ILE HG12 H 6.957 -6.824 -1.943 1.00 . A A . 47 ILE HG12 1 1
10 19848 1 1 47 ILE HG13 H 7.147 -5.320 -1.040 1.00 . A A . 47 ILE HG13 1 1
10 19849 1 1 47 ILE HG21 H 10.144 -8.346 -0.871 1.00 . A A . 47 ILE HG21 1 1
10 19850 1 1 47 ILE HG22 H 9.572 -7.716 -2.416 1.00 . A A . 47 ILE HG22 1 1
10 19851 1 1 47 ILE HG23 H 8.530 -8.763 -1.449 1.00 . A A . 47 ILE HG23 1 1
10 19852 1 1 47 ILE N N 7.681 -5.976 1.416 1.00 . A A . 47 ILE N 1 1
10 19853 1 1 47 ILE O O 8.804 -9.255 1.528 1.00 . A A . 47 ILE O 1 1
10 19854 1 1 48 SER C C 10.099 -8.747 4.132 1.00 . A A . 48 SER C 1 1
10 19855 1 1 48 SER CA C 10.868 -8.290 2.889 1.00 . A A . 48 SER CA 1 1
10 19856 1 1 48 SER CB C 12.082 -7.455 3.299 1.00 . A A . 48 SER CB 1 1
10 19857 1 1 48 SER H H 10.073 -6.503 1.988 1.00 . A A . 48 SER H 1 1
10 19858 1 1 48 SER HA H 11.192 -9.154 2.328 1.00 . A A . 48 SER HA 1 1
10 19859 1 1 48 SER HB2 H 12.734 -8.046 3.920 1.00 . A A . 48 SER HB2 1 1
10 19860 1 1 48 SER HB3 H 12.619 -7.143 2.413 1.00 . A A . 48 SER HB3 1 1
10 19861 1 1 48 SER HG H 11.251 -6.622 4.849 1.00 . A A . 48 SER HG 1 1
10 19862 1 1 48 SER N N 9.953 -7.474 2.054 1.00 . A A . 48 SER N 1 1
10 19863 1 1 48 SER O O 10.241 -9.862 4.593 1.00 . A A . 48 SER O 1 1
10 19864 1 1 48 SER OG O 11.648 -6.316 4.031 1.00 . A A . 48 SER OG 1 1
10 19865 1 1 49 CYS C C 7.399 -9.255 5.574 1.00 . A A . 49 CYS C 1 1
10 19866 1 1 49 CYS CA C 8.506 -8.240 5.899 1.00 . A A . 49 CYS CA 1 1
10 19867 1 1 49 CYS CB C 7.888 -6.978 6.509 1.00 . A A . 49 CYS CB 1 1
10 19868 1 1 49 CYS H H 9.196 -6.984 4.292 1.00 . A A . 49 CYS H 1 1
10 19869 1 1 49 CYS HA H 9.176 -8.680 6.619 1.00 . A A . 49 CYS HA 1 1
10 19870 1 1 49 CYS HB2 H 8.570 -6.151 6.394 1.00 . A A . 49 CYS HB2 1 1
10 19871 1 1 49 CYS HB3 H 6.955 -6.748 6.013 1.00 . A A . 49 CYS HB3 1 1
10 19872 1 1 49 CYS HG H 8.003 -8.092 8.510 1.00 . A A . 49 CYS HG 1 1
10 19873 1 1 49 CYS N N 9.286 -7.879 4.680 1.00 . A A . 49 CYS N 1 1
10 19874 1 1 49 CYS O O 7.202 -10.209 6.297 1.00 . A A . 49 CYS O 1 1
10 19875 1 1 49 CYS SG S 7.584 -7.263 8.267 1.00 . A A . 49 CYS SG 1 1
10 19876 1 1 50 GLU C C 6.183 -11.422 4.010 1.00 . A A . 50 GLU C 1 1
10 19877 1 1 50 GLU CA C 5.568 -10.034 4.206 1.00 . A A . 50 GLU CA 1 1
10 19878 1 1 50 GLU CB C 4.793 -9.589 2.948 1.00 . A A . 50 GLU CB 1 1
10 19879 1 1 50 GLU CD C 4.834 -9.361 0.456 1.00 . A A . 50 GLU CD 1 1
10 19880 1 1 50 GLU CG C 5.554 -9.957 1.667 1.00 . A A . 50 GLU CG 1 1
10 19881 1 1 50 GLU H H 6.811 -8.282 3.940 1.00 . A A . 50 GLU H 1 1
10 19882 1 1 50 GLU HA H 4.888 -10.070 5.046 1.00 . A A . 50 GLU HA 1 1
10 19883 1 1 50 GLU HB2 H 3.828 -10.075 2.937 1.00 . A A . 50 GLU HB2 1 1
10 19884 1 1 50 GLU HB3 H 4.650 -8.519 2.980 1.00 . A A . 50 GLU HB3 1 1
10 19885 1 1 50 GLU HG2 H 6.551 -9.565 1.722 1.00 . A A . 50 GLU HG2 1 1
10 19886 1 1 50 GLU HG3 H 5.591 -11.031 1.559 1.00 . A A . 50 GLU HG3 1 1
10 19887 1 1 50 GLU N N 6.660 -9.061 4.513 1.00 . A A . 50 GLU N 1 1
10 19888 1 1 50 GLU O O 5.657 -12.414 4.476 1.00 . A A . 50 GLU O 1 1
10 19889 1 1 50 GLU OE1 O 3.710 -8.917 0.618 1.00 . A A . 50 GLU OE1 1 1
10 19890 1 1 50 GLU OE2 O 5.423 -9.356 -0.613 1.00 . A A . 50 GLU OE2 1 1
10 19891 1 1 51 GLU C C 8.275 -13.392 4.539 1.00 . A A . 51 GLU C 1 1
10 19892 1 1 51 GLU CA C 7.959 -12.822 3.159 1.00 . A A . 51 GLU CA 1 1
10 19893 1 1 51 GLU CB C 9.248 -12.651 2.355 1.00 . A A . 51 GLU CB 1 1
10 19894 1 1 51 GLU CD C 10.175 -11.930 0.149 1.00 . A A . 51 GLU CD 1 1
10 19895 1 1 51 GLU CG C 8.898 -12.286 0.912 1.00 . A A . 51 GLU CG 1 1
10 19896 1 1 51 GLU H H 7.728 -10.687 2.998 1.00 . A A . 51 GLU H 1 1
10 19897 1 1 51 GLU HA H 7.290 -13.490 2.637 1.00 . A A . 51 GLU HA 1 1
10 19898 1 1 51 GLU HB2 H 9.846 -11.865 2.793 1.00 . A A . 51 GLU HB2 1 1
10 19899 1 1 51 GLU HB3 H 9.806 -13.576 2.365 1.00 . A A . 51 GLU HB3 1 1
10 19900 1 1 51 GLU HG2 H 8.416 -13.128 0.435 1.00 . A A . 51 GLU HG2 1 1
10 19901 1 1 51 GLU HG3 H 8.229 -11.440 0.907 1.00 . A A . 51 GLU HG3 1 1
10 19902 1 1 51 GLU N N 7.306 -11.500 3.350 1.00 . A A . 51 GLU N 1 1
10 19903 1 1 51 GLU O O 8.109 -14.567 4.800 1.00 . A A . 51 GLU O 1 1
10 19904 1 1 51 GLU OE1 O 11.234 -11.980 0.749 1.00 . A A . 51 GLU OE1 1 1
10 19905 1 1 51 GLU OE2 O 10.070 -11.609 -1.024 1.00 . A A . 51 GLU OE2 1 1
10 19906 1 1 52 TYR C C 7.754 -13.559 7.449 1.00 . A A . 52 TYR C 1 1
10 19907 1 1 52 TYR CA C 9.032 -12.998 6.812 1.00 . A A . 52 TYR CA 1 1
10 19908 1 1 52 TYR CB C 9.526 -11.792 7.619 1.00 . A A . 52 TYR CB 1 1
10 19909 1 1 52 TYR CD1 C 9.323 -12.609 9.994 1.00 . A A . 52 TYR CD1 1 1
10 19910 1 1 52 TYR CD2 C 11.535 -12.316 9.049 1.00 . A A . 52 TYR CD2 1 1
10 19911 1 1 52 TYR CE1 C 9.893 -13.030 11.200 1.00 . A A . 52 TYR CE1 1 1
10 19912 1 1 52 TYR CE2 C 12.106 -12.735 10.256 1.00 . A A . 52 TYR CE2 1 1
10 19913 1 1 52 TYR CG C 10.143 -12.252 8.919 1.00 . A A . 52 TYR CG 1 1
10 19914 1 1 52 TYR CZ C 11.285 -13.093 11.332 1.00 . A A . 52 TYR CZ 1 1
10 19915 1 1 52 TYR H H 8.825 -11.605 5.191 1.00 . A A . 52 TYR H 1 1
10 19916 1 1 52 TYR HA H 9.796 -13.761 6.784 1.00 . A A . 52 TYR HA 1 1
10 19917 1 1 52 TYR HB2 H 10.263 -11.253 7.042 1.00 . A A . 52 TYR HB2 1 1
10 19918 1 1 52 TYR HB3 H 8.694 -11.141 7.833 1.00 . A A . 52 TYR HB3 1 1
10 19919 1 1 52 TYR HD1 H 8.247 -12.560 9.893 1.00 . A A . 52 TYR HD1 1 1
10 19920 1 1 52 TYR HD2 H 12.169 -12.040 8.220 1.00 . A A . 52 TYR HD2 1 1
10 19921 1 1 52 TYR HE1 H 9.259 -13.306 12.029 1.00 . A A . 52 TYR HE1 1 1
10 19922 1 1 52 TYR HE2 H 13.181 -12.785 10.356 1.00 . A A . 52 TYR HE2 1 1
10 19923 1 1 52 TYR HH H 12.574 -12.913 12.729 1.00 . A A . 52 TYR HH 1 1
10 19924 1 1 52 TYR N N 8.715 -12.548 5.430 1.00 . A A . 52 TYR N 1 1
10 19925 1 1 52 TYR O O 7.780 -14.542 8.163 1.00 . A A . 52 TYR O 1 1
10 19926 1 1 52 TYR OH O 11.849 -13.506 12.522 1.00 . A A . 52 TYR OH 1 1
10 19927 1 1 53 LYS C C 4.891 -14.719 7.179 1.00 . A A . 53 LYS C 1 1
10 19928 1 1 53 LYS CA C 5.345 -13.386 7.784 1.00 . A A . 53 LYS CA 1 1
10 19929 1 1 53 LYS CB C 4.257 -12.343 7.518 1.00 . A A . 53 LYS CB 1 1
10 19930 1 1 53 LYS CD C 3.342 -10.120 8.180 1.00 . A A . 53 LYS CD 1 1
10 19931 1 1 53 LYS CE C 3.380 -9.057 9.278 1.00 . A A . 53 LYS CE 1 1
10 19932 1 1 53 LYS CG C 4.495 -11.108 8.383 1.00 . A A . 53 LYS CG 1 1
10 19933 1 1 53 LYS H H 6.654 -12.130 6.625 1.00 . A A . 53 LYS H 1 1
10 19934 1 1 53 LYS HA H 5.462 -13.503 8.850 1.00 . A A . 53 LYS HA 1 1
10 19935 1 1 53 LYS HB2 H 4.279 -12.059 6.476 1.00 . A A . 53 LYS HB2 1 1
10 19936 1 1 53 LYS HB3 H 3.289 -12.762 7.754 1.00 . A A . 53 LYS HB3 1 1
10 19937 1 1 53 LYS HD2 H 3.439 -9.649 7.216 1.00 . A A . 53 LYS HD2 1 1
10 19938 1 1 53 LYS HD3 H 2.402 -10.650 8.230 1.00 . A A . 53 LYS HD3 1 1
10 19939 1 1 53 LYS HE2 H 3.379 -9.539 10.244 1.00 . A A . 53 LYS HE2 1 1
10 19940 1 1 53 LYS HE3 H 4.272 -8.460 9.173 1.00 . A A . 53 LYS HE3 1 1
10 19941 1 1 53 LYS HG2 H 4.542 -11.402 9.419 1.00 . A A . 53 LYS HG2 1 1
10 19942 1 1 53 LYS HG3 H 5.425 -10.638 8.096 1.00 . A A . 53 LYS HG3 1 1
10 19943 1 1 53 LYS HZ1 H 1.694 -8.377 8.263 1.00 . A A . 53 LYS HZ1 1 1
10 19944 1 1 53 LYS HZ2 H 2.473 -7.184 9.189 1.00 . A A . 53 LYS HZ2 1 1
10 19945 1 1 53 LYS HZ3 H 1.531 -8.376 9.952 1.00 . A A . 53 LYS HZ3 1 1
10 19946 1 1 53 LYS N N 6.639 -12.923 7.197 1.00 . A A . 53 LYS N 1 1
10 19947 1 1 53 LYS NZ N 2.179 -8.183 9.162 1.00 . A A . 53 LYS NZ 1 1
10 19948 1 1 53 LYS O O 4.225 -15.498 7.831 1.00 . A A . 53 LYS O 1 1
10 19949 1 1 54 LYS C C 5.667 -17.409 5.657 1.00 . A A . 54 LYS C 1 1
10 19950 1 1 54 LYS CA C 4.714 -16.259 5.328 1.00 . A A . 54 LYS CA 1 1
10 19951 1 1 54 LYS CB C 4.623 -16.069 3.817 1.00 . A A . 54 LYS CB 1 1
10 19952 1 1 54 LYS CD C 3.380 -14.847 2.017 1.00 . A A . 54 LYS CD 1 1
10 19953 1 1 54 LYS CE C 4.608 -14.102 1.468 1.00 . A A . 54 LYS CE 1 1
10 19954 1 1 54 LYS CG C 3.507 -15.068 3.525 1.00 . A A . 54 LYS CG 1 1
10 19955 1 1 54 LYS H H 5.701 -14.343 5.397 1.00 . A A . 54 LYS H 1 1
10 19956 1 1 54 LYS HA H 3.731 -16.494 5.712 1.00 . A A . 54 LYS HA 1 1
10 19957 1 1 54 LYS HB2 H 5.563 -15.690 3.441 1.00 . A A . 54 LYS HB2 1 1
10 19958 1 1 54 LYS HB3 H 4.393 -17.012 3.344 1.00 . A A . 54 LYS HB3 1 1
10 19959 1 1 54 LYS HD2 H 3.298 -15.804 1.527 1.00 . A A . 54 LYS HD2 1 1
10 19960 1 1 54 LYS HD3 H 2.492 -14.266 1.820 1.00 . A A . 54 LYS HD3 1 1
10 19961 1 1 54 LYS HE2 H 4.321 -13.524 0.601 1.00 . A A . 54 LYS HE2 1 1
10 19962 1 1 54 LYS HE3 H 5.008 -13.439 2.220 1.00 . A A . 54 LYS HE3 1 1
10 19963 1 1 54 LYS HG2 H 2.573 -15.454 3.910 1.00 . A A . 54 LYS HG2 1 1
10 19964 1 1 54 LYS HG3 H 3.729 -14.129 4.010 1.00 . A A . 54 LYS HG3 1 1
10 19965 1 1 54 LYS HZ1 H 5.437 -16.011 1.509 1.00 . A A . 54 LYS HZ1 1 1
10 19966 1 1 54 LYS HZ2 H 6.583 -14.761 1.391 1.00 . A A . 54 LYS HZ2 1 1
10 19967 1 1 54 LYS HZ3 H 5.652 -15.197 0.037 1.00 . A A . 54 LYS HZ3 1 1
10 19968 1 1 54 LYS N N 5.196 -14.987 5.937 1.00 . A A . 54 LYS N 1 1
10 19969 1 1 54 LYS NZ N 5.649 -15.092 1.072 1.00 . A A . 54 LYS NZ 1 1
10 19970 1 1 54 LYS O O 5.310 -18.564 5.544 1.00 . A A . 54 LYS O 1 1
10 19971 1 1 55 ILE C C 7.334 -18.803 7.814 1.00 . A A . 55 ILE C 1 1
10 19972 1 1 55 ILE CA C 7.783 -18.223 6.471 1.00 . A A . 55 ILE CA 1 1
10 19973 1 1 55 ILE CB C 9.215 -17.693 6.571 1.00 . A A . 55 ILE CB 1 1
10 19974 1 1 55 ILE CD1 C 11.048 -16.613 5.257 1.00 . A A . 55 ILE CD1 1 1
10 19975 1 1 55 ILE CG1 C 9.724 -17.370 5.164 1.00 . A A . 55 ILE CG1 1 1
10 19976 1 1 55 ILE CG2 C 10.121 -18.747 7.216 1.00 . A A . 55 ILE CG2 1 1
10 19977 1 1 55 ILE H H 7.127 -16.184 6.217 1.00 . A A . 55 ILE H 1 1
10 19978 1 1 55 ILE HA H 7.737 -18.995 5.716 1.00 . A A . 55 ILE HA 1 1
10 19979 1 1 55 ILE HB H 9.225 -16.795 7.172 1.00 . A A . 55 ILE HB 1 1
10 19980 1 1 55 ILE HD11 H 10.918 -15.734 5.870 1.00 . A A . 55 ILE HD11 1 1
10 19981 1 1 55 ILE HD12 H 11.360 -16.320 4.266 1.00 . A A . 55 ILE HD12 1 1
10 19982 1 1 55 ILE HD13 H 11.798 -17.251 5.697 1.00 . A A . 55 ILE HD13 1 1
10 19983 1 1 55 ILE HG12 H 9.875 -18.290 4.618 1.00 . A A . 55 ILE HG12 1 1
10 19984 1 1 55 ILE HG13 H 8.998 -16.761 4.649 1.00 . A A . 55 ILE HG13 1 1
10 19985 1 1 55 ILE HG21 H 9.929 -18.784 8.277 1.00 . A A . 55 ILE HG21 1 1
10 19986 1 1 55 ILE HG22 H 11.154 -18.487 7.046 1.00 . A A . 55 ILE HG22 1 1
10 19987 1 1 55 ILE HG23 H 9.916 -19.713 6.779 1.00 . A A . 55 ILE HG23 1 1
10 19988 1 1 55 ILE N N 6.857 -17.118 6.100 1.00 . A A . 55 ILE N 1 1
10 19989 1 1 55 ILE O O 7.323 -18.123 8.820 1.00 . A A . 55 ILE O 1 1
10 19990 1 1 56 LYS C C 7.689 -21.390 9.772 1.00 . A A . 56 LYS C 1 1
10 19991 1 1 56 LYS CA C 6.506 -20.676 9.124 1.00 . A A . 56 LYS CA 1 1
10 19992 1 1 56 LYS CB C 5.399 -21.697 8.834 1.00 . A A . 56 LYS CB 1 1
10 19993 1 1 56 LYS CD C 3.370 -20.239 9.186 1.00 . A A . 56 LYS CD 1 1
10 19994 1 1 56 LYS CE C 2.096 -19.712 8.521 1.00 . A A . 56 LYS CE 1 1
10 19995 1 1 56 LYS CG C 4.204 -21.012 8.154 1.00 . A A . 56 LYS CG 1 1
10 19996 1 1 56 LYS H H 6.972 -20.588 7.018 1.00 . A A . 56 LYS H 1 1
10 19997 1 1 56 LYS HA H 6.138 -19.915 9.795 1.00 . A A . 56 LYS HA 1 1
10 19998 1 1 56 LYS HB2 H 5.787 -22.467 8.184 1.00 . A A . 56 LYS HB2 1 1
10 19999 1 1 56 LYS HB3 H 5.074 -22.143 9.763 1.00 . A A . 56 LYS HB3 1 1
10 20000 1 1 56 LYS HD2 H 3.105 -20.896 10.001 1.00 . A A . 56 LYS HD2 1 1
10 20001 1 1 56 LYS HD3 H 3.939 -19.405 9.565 1.00 . A A . 56 LYS HD3 1 1
10 20002 1 1 56 LYS HE2 H 1.641 -20.497 7.937 1.00 . A A . 56 LYS HE2 1 1
10 20003 1 1 56 LYS HE3 H 1.405 -19.382 9.282 1.00 . A A . 56 LYS HE3 1 1
10 20004 1 1 56 LYS HG2 H 4.567 -20.327 7.401 1.00 . A A . 56 LYS HG2 1 1
10 20005 1 1 56 LYS HG3 H 3.585 -21.763 7.687 1.00 . A A . 56 LYS HG3 1 1
10 20006 1 1 56 LYS HZ1 H 2.768 -17.764 8.208 1.00 . A A . 56 LYS HZ1 1 1
10 20007 1 1 56 LYS HZ2 H 1.595 -18.283 7.091 1.00 . A A . 56 LYS HZ2 1 1
10 20008 1 1 56 LYS HZ3 H 3.193 -18.848 6.975 1.00 . A A . 56 LYS HZ3 1 1
10 20009 1 1 56 LYS N N 6.959 -20.055 7.841 1.00 . A A . 56 LYS N 1 1
10 20010 1 1 56 LYS NZ N 2.438 -18.564 7.631 1.00 . A A . 56 LYS NZ 1 1
10 20011 1 1 56 LYS O O 7.571 -21.972 10.832 1.00 . A A . 56 LYS O 1 1
10 20012 1 1 57 SER C C 10.885 -20.968 10.470 1.00 . A A . 57 SER C 1 1
10 20013 1 1 57 SER CA C 10.040 -22.015 9.709 1.00 . A A . 57 SER CA 1 1
10 20014 1 1 57 SER CB C 10.873 -22.578 8.558 1.00 . A A . 57 SER CB 1 1
10 20015 1 1 57 SER H H 8.898 -20.866 8.289 1.00 . A A . 57 SER H 1 1
10 20016 1 1 57 SER HA H 9.738 -22.820 10.354 1.00 . A A . 57 SER HA 1 1
10 20017 1 1 57 SER HB2 H 11.151 -21.783 7.888 1.00 . A A . 57 SER HB2 1 1
10 20018 1 1 57 SER HB3 H 11.768 -23.038 8.956 1.00 . A A . 57 SER HB3 1 1
10 20019 1 1 57 SER HG H 10.422 -23.568 6.946 1.00 . A A . 57 SER HG 1 1
10 20020 1 1 57 SER N N 8.832 -21.345 9.142 1.00 . A A . 57 SER N 1 1
10 20021 1 1 57 SER O O 11.463 -20.100 9.848 1.00 . A A . 57 SER O 1 1
10 20022 1 1 57 SER OG O 10.103 -23.540 7.850 1.00 . A A . 57 SER OG 1 1
10 20023 1 1 58 PRO C C 13.285 -20.183 12.254 1.00 . A A . 58 PRO C 1 1
10 20024 1 1 58 PRO CA C 11.786 -20.006 12.520 1.00 . A A . 58 PRO CA 1 1
10 20025 1 1 58 PRO CB C 11.430 -20.282 13.993 1.00 . A A . 58 PRO CB 1 1
10 20026 1 1 58 PRO CD C 10.300 -22.051 12.635 1.00 . A A . 58 PRO CD 1 1
10 20027 1 1 58 PRO CG C 10.679 -21.624 14.066 1.00 . A A . 58 PRO CG 1 1
10 20028 1 1 58 PRO HA H 11.473 -19.014 12.248 1.00 . A A . 58 PRO HA 1 1
10 20029 1 1 58 PRO HB2 H 12.334 -20.329 14.594 1.00 . A A . 58 PRO HB2 1 1
10 20030 1 1 58 PRO HB3 H 10.794 -19.491 14.370 1.00 . A A . 58 PRO HB3 1 1
10 20031 1 1 58 PRO HD2 H 10.686 -23.041 12.419 1.00 . A A . 58 PRO HD2 1 1
10 20032 1 1 58 PRO HD3 H 9.232 -22.014 12.488 1.00 . A A . 58 PRO HD3 1 1
10 20033 1 1 58 PRO HG2 H 11.316 -22.377 14.517 1.00 . A A . 58 PRO HG2 1 1
10 20034 1 1 58 PRO HG3 H 9.780 -21.513 14.661 1.00 . A A . 58 PRO HG3 1 1
10 20035 1 1 58 PRO N N 10.973 -21.019 11.790 1.00 . A A . 58 PRO N 1 1
10 20036 1 1 58 PRO O O 14.096 -19.364 12.639 1.00 . A A . 58 PRO O 1 1
10 20037 1 1 59 SER C C 15.491 -20.729 10.034 1.00 . A A . 59 SER C 1 1
10 20038 1 1 59 SER CA C 15.098 -21.481 11.306 1.00 . A A . 59 SER CA 1 1
10 20039 1 1 59 SER CB C 15.339 -22.977 11.111 1.00 . A A . 59 SER CB 1 1
10 20040 1 1 59 SER H H 12.984 -21.895 11.297 1.00 . A A . 59 SER H 1 1
10 20041 1 1 59 SER HA H 15.697 -21.126 12.133 1.00 . A A . 59 SER HA 1 1
10 20042 1 1 59 SER HB2 H 16.397 -23.168 11.054 1.00 . A A . 59 SER HB2 1 1
10 20043 1 1 59 SER HB3 H 14.921 -23.520 11.949 1.00 . A A . 59 SER HB3 1 1
10 20044 1 1 59 SER HG H 13.784 -23.201 9.964 1.00 . A A . 59 SER HG 1 1
10 20045 1 1 59 SER N N 13.656 -21.248 11.598 1.00 . A A . 59 SER N 1 1
10 20046 1 1 59 SER O O 16.644 -20.407 9.829 1.00 . A A . 59 SER O 1 1
10 20047 1 1 59 SER OG O 14.721 -23.398 9.903 1.00 . A A . 59 SER OG 1 1
10 20048 1 1 60 LYS C C 14.770 -18.193 8.168 1.00 . A A . 60 LYS C 1 1
10 20049 1 1 60 LYS CA C 14.888 -19.698 7.921 1.00 . A A . 60 LYS CA 1 1
10 20050 1 1 60 LYS CB C 13.926 -20.095 6.799 1.00 . A A . 60 LYS CB 1 1
10 20051 1 1 60 LYS CD C 13.233 -21.918 5.243 1.00 . A A . 60 LYS CD 1 1
10 20052 1 1 60 LYS CE C 13.504 -23.357 4.803 1.00 . A A . 60 LYS CE 1 1
10 20053 1 1 60 LYS CG C 14.202 -21.535 6.364 1.00 . A A . 60 LYS CG 1 1
10 20054 1 1 60 LYS H H 13.618 -20.701 9.353 1.00 . A A . 60 LYS H 1 1
10 20055 1 1 60 LYS HA H 15.899 -19.936 7.624 1.00 . A A . 60 LYS HA 1 1
10 20056 1 1 60 LYS HB2 H 12.909 -20.018 7.155 1.00 . A A . 60 LYS HB2 1 1
10 20057 1 1 60 LYS HB3 H 14.064 -19.435 5.956 1.00 . A A . 60 LYS HB3 1 1
10 20058 1 1 60 LYS HD2 H 12.217 -21.834 5.601 1.00 . A A . 60 LYS HD2 1 1
10 20059 1 1 60 LYS HD3 H 13.375 -21.255 4.404 1.00 . A A . 60 LYS HD3 1 1
10 20060 1 1 60 LYS HE2 H 13.626 -23.985 5.674 1.00 . A A . 60 LYS HE2 1 1
10 20061 1 1 60 LYS HE3 H 12.670 -23.715 4.215 1.00 . A A . 60 LYS HE3 1 1
10 20062 1 1 60 LYS HG2 H 15.219 -21.616 6.009 1.00 . A A . 60 LYS HG2 1 1
10 20063 1 1 60 LYS HG3 H 14.059 -22.199 7.204 1.00 . A A . 60 LYS HG3 1 1
10 20064 1 1 60 LYS HZ1 H 15.195 -22.461 3.987 1.00 . A A . 60 LYS HZ1 1 1
10 20065 1 1 60 LYS HZ2 H 14.505 -23.662 3.002 1.00 . A A . 60 LYS HZ2 1 1
10 20066 1 1 60 LYS HZ3 H 15.402 -24.098 4.378 1.00 . A A . 60 LYS HZ3 1 1
10 20067 1 1 60 LYS N N 14.546 -20.438 9.173 1.00 . A A . 60 LYS N 1 1
10 20068 1 1 60 LYS NZ N 14.744 -23.398 3.979 1.00 . A A . 60 LYS NZ 1 1
10 20069 1 1 60 LYS O O 15.315 -17.391 7.437 1.00 . A A . 60 LYS O 1 1
10 20070 1 1 61 LEU C C 15.324 -15.755 9.759 1.00 . A A . 61 LEU C 1 1
10 20071 1 1 61 LEU CA C 13.936 -16.347 9.494 1.00 . A A . 61 LEU CA 1 1
10 20072 1 1 61 LEU CB C 13.056 -16.149 10.733 1.00 . A A . 61 LEU CB 1 1
10 20073 1 1 61 LEU CD1 C 10.800 -16.538 11.757 1.00 . A A . 61 LEU CD1 1 1
10 20074 1 1 61 LEU CD2 C 10.980 -16.027 9.300 1.00 . A A . 61 LEU CD2 1 1
10 20075 1 1 61 LEU CG C 11.654 -16.732 10.494 1.00 . A A . 61 LEU CG 1 1
10 20076 1 1 61 LEU H H 13.646 -18.464 9.782 1.00 . A A . 61 LEU H 1 1
10 20077 1 1 61 LEU HA H 13.492 -15.846 8.648 1.00 . A A . 61 LEU HA 1 1
10 20078 1 1 61 LEU HB2 H 13.511 -16.649 11.577 1.00 . A A . 61 LEU HB2 1 1
10 20079 1 1 61 LEU HB3 H 12.971 -15.094 10.947 1.00 . A A . 61 LEU HB3 1 1
10 20080 1 1 61 LEU HD11 H 11.401 -16.721 12.637 1.00 . A A . 61 LEU HD11 1 1
10 20081 1 1 61 LEU HD12 H 9.971 -17.229 11.742 1.00 . A A . 61 LEU HD12 1 1
10 20082 1 1 61 LEU HD13 H 10.423 -15.525 11.786 1.00 . A A . 61 LEU HD13 1 1
10 20083 1 1 61 LEU HD21 H 11.279 -16.514 8.383 1.00 . A A . 61 LEU HD21 1 1
10 20084 1 1 61 LEU HD22 H 11.280 -14.991 9.270 1.00 . A A . 61 LEU HD22 1 1
10 20085 1 1 61 LEU HD23 H 9.906 -16.085 9.399 1.00 . A A . 61 LEU HD23 1 1
10 20086 1 1 61 LEU HG H 11.741 -17.790 10.284 1.00 . A A . 61 LEU HG 1 1
10 20087 1 1 61 LEU N N 14.073 -17.802 9.199 1.00 . A A . 61 LEU N 1 1
10 20088 1 1 61 LEU O O 15.631 -14.653 9.351 1.00 . A A . 61 LEU O 1 1
10 20089 1 1 62 SER C C 18.248 -15.461 9.512 1.00 . A A . 62 SER C 1 1
10 20090 1 1 62 SER CA C 17.523 -15.974 10.777 1.00 . A A . 62 SER CA 1 1
10 20091 1 1 62 SER CB C 18.328 -17.093 11.458 1.00 . A A . 62 SER CB 1 1
10 20092 1 1 62 SER H H 15.877 -17.361 10.782 1.00 . A A . 62 SER H 1 1
10 20093 1 1 62 SER HA H 17.426 -15.151 11.471 1.00 . A A . 62 SER HA 1 1
10 20094 1 1 62 SER HB2 H 17.900 -18.049 11.211 1.00 . A A . 62 SER HB2 1 1
10 20095 1 1 62 SER HB3 H 19.361 -17.063 11.133 1.00 . A A . 62 SER HB3 1 1
10 20096 1 1 62 SER HG H 18.942 -16.291 13.121 1.00 . A A . 62 SER HG 1 1
10 20097 1 1 62 SER N N 16.156 -16.481 10.456 1.00 . A A . 62 SER N 1 1
10 20098 1 1 62 SER O O 18.542 -14.286 9.415 1.00 . A A . 62 SER O 1 1
10 20099 1 1 62 SER OG O 18.260 -16.916 12.867 1.00 . A A . 62 SER OG 1 1
10 20100 1 1 63 PRO C C 18.779 -14.497 6.806 1.00 . A A . 63 PRO C 1 1
10 20101 1 1 63 PRO CA C 19.269 -15.859 7.326 1.00 . A A . 63 PRO CA 1 1
10 20102 1 1 63 PRO CB C 18.968 -16.996 6.332 1.00 . A A . 63 PRO CB 1 1
10 20103 1 1 63 PRO CD C 18.227 -17.762 8.599 1.00 . A A . 63 PRO CD 1 1
10 20104 1 1 63 PRO CG C 18.328 -18.165 7.113 1.00 . A A . 63 PRO CG 1 1
10 20105 1 1 63 PRO HA H 20.329 -15.817 7.515 1.00 . A A . 63 PRO HA 1 1
10 20106 1 1 63 PRO HB2 H 18.286 -16.648 5.563 1.00 . A A . 63 PRO HB2 1 1
10 20107 1 1 63 PRO HB3 H 19.888 -17.331 5.867 1.00 . A A . 63 PRO HB3 1 1
10 20108 1 1 63 PRO HD2 H 17.229 -17.932 8.975 1.00 . A A . 63 PRO HD2 1 1
10 20109 1 1 63 PRO HD3 H 18.959 -18.290 9.188 1.00 . A A . 63 PRO HD3 1 1
10 20110 1 1 63 PRO HG2 H 17.340 -18.366 6.719 1.00 . A A . 63 PRO HG2 1 1
10 20111 1 1 63 PRO HG3 H 18.940 -19.053 7.019 1.00 . A A . 63 PRO HG3 1 1
10 20112 1 1 63 PRO N N 18.554 -16.311 8.553 1.00 . A A . 63 PRO N 1 1
10 20113 1 1 63 PRO O O 19.537 -13.552 6.724 1.00 . A A . 63 PRO O 1 1
10 20114 1 1 64 LYS C C 16.937 -12.054 7.037 1.00 . A A . 64 LYS C 1 1
10 20115 1 1 64 LYS CA C 17.039 -13.086 5.910 1.00 . A A . 64 LYS CA 1 1
10 20116 1 1 64 LYS CB C 15.674 -13.267 5.235 1.00 . A A . 64 LYS CB 1 1
10 20117 1 1 64 LYS CD C 13.230 -13.562 5.728 1.00 . A A . 64 LYS CD 1 1
10 20118 1 1 64 LYS CE C 13.047 -14.075 4.297 1.00 . A A . 64 LYS CE 1 1
10 20119 1 1 64 LYS CG C 14.654 -13.868 6.215 1.00 . A A . 64 LYS CG 1 1
10 20120 1 1 64 LYS H H 16.929 -15.160 6.494 1.00 . A A . 64 LYS H 1 1
10 20121 1 1 64 LYS HA H 17.745 -12.723 5.175 1.00 . A A . 64 LYS HA 1 1
10 20122 1 1 64 LYS HB2 H 15.321 -12.305 4.889 1.00 . A A . 64 LYS HB2 1 1
10 20123 1 1 64 LYS HB3 H 15.788 -13.929 4.389 1.00 . A A . 64 LYS HB3 1 1
10 20124 1 1 64 LYS HD2 H 12.518 -14.049 6.379 1.00 . A A . 64 LYS HD2 1 1
10 20125 1 1 64 LYS HD3 H 13.066 -12.496 5.749 1.00 . A A . 64 LYS HD3 1 1
10 20126 1 1 64 LYS HE2 H 13.647 -13.486 3.621 1.00 . A A . 64 LYS HE2 1 1
10 20127 1 1 64 LYS HE3 H 13.351 -15.110 4.242 1.00 . A A . 64 LYS HE3 1 1
10 20128 1 1 64 LYS HG2 H 14.794 -14.938 6.264 1.00 . A A . 64 LYS HG2 1 1
10 20129 1 1 64 LYS HG3 H 14.793 -13.442 7.196 1.00 . A A . 64 LYS HG3 1 1
10 20130 1 1 64 LYS HZ1 H 11.305 -12.970 4.020 1.00 . A A . 64 LYS HZ1 1 1
10 20131 1 1 64 LYS HZ2 H 11.036 -14.573 4.511 1.00 . A A . 64 LYS HZ2 1 1
10 20132 1 1 64 LYS HZ3 H 11.501 -14.239 2.912 1.00 . A A . 64 LYS HZ3 1 1
10 20133 1 1 64 LYS N N 17.531 -14.389 6.438 1.00 . A A . 64 LYS N 1 1
10 20134 1 1 64 LYS NZ N 11.614 -13.955 3.906 1.00 . A A . 64 LYS NZ 1 1
10 20135 1 1 64 LYS O O 17.041 -10.866 6.802 1.00 . A A . 64 LYS O 1 1
10 20136 1 1 65 ALA C C 17.944 -10.678 9.408 1.00 . A A . 65 ALA C 1 1
10 20137 1 1 65 ALA CA C 16.647 -11.486 9.361 1.00 . A A . 65 ALA CA 1 1
10 20138 1 1 65 ALA CB C 16.444 -12.206 10.695 1.00 . A A . 65 ALA CB 1 1
10 20139 1 1 65 ALA H H 16.661 -13.440 8.445 1.00 . A A . 65 ALA H 1 1
10 20140 1 1 65 ALA HA H 15.815 -10.821 9.177 1.00 . A A . 65 ALA HA 1 1
10 20141 1 1 65 ALA HB1 H 15.497 -12.725 10.684 1.00 . A A . 65 ALA HB1 1 1
10 20142 1 1 65 ALA HB2 H 16.447 -11.483 11.498 1.00 . A A . 65 ALA HB2 1 1
10 20143 1 1 65 ALA HB3 H 17.242 -12.916 10.847 1.00 . A A . 65 ALA HB3 1 1
10 20144 1 1 65 ALA N N 16.742 -12.479 8.256 1.00 . A A . 65 ALA N 1 1
10 20145 1 1 65 ALA O O 17.929 -9.466 9.437 1.00 . A A . 65 ALA O 1 1
10 20146 1 1 66 LYS C C 20.488 -9.730 8.200 1.00 . A A . 66 LYS C 1 1
10 20147 1 1 66 LYS CA C 20.365 -10.601 9.451 1.00 . A A . 66 LYS CA 1 1
10 20148 1 1 66 LYS CB C 21.518 -11.601 9.492 1.00 . A A . 66 LYS CB 1 1
10 20149 1 1 66 LYS CD C 22.674 -13.331 10.870 1.00 . A A . 66 LYS CD 1 1
10 20150 1 1 66 LYS CE C 22.674 -14.063 12.213 1.00 . A A . 66 LYS CE 1 1
10 20151 1 1 66 LYS CG C 21.517 -12.331 10.835 1.00 . A A . 66 LYS CG 1 1
10 20152 1 1 66 LYS H H 19.064 -12.319 9.386 1.00 . A A . 66 LYS H 1 1
10 20153 1 1 66 LYS HA H 20.404 -9.975 10.328 1.00 . A A . 66 LYS HA 1 1
10 20154 1 1 66 LYS HB2 H 21.406 -12.316 8.690 1.00 . A A . 66 LYS HB2 1 1
10 20155 1 1 66 LYS HB3 H 22.450 -11.072 9.376 1.00 . A A . 66 LYS HB3 1 1
10 20156 1 1 66 LYS HD2 H 22.555 -14.047 10.069 1.00 . A A . 66 LYS HD2 1 1
10 20157 1 1 66 LYS HD3 H 23.608 -12.806 10.748 1.00 . A A . 66 LYS HD3 1 1
10 20158 1 1 66 LYS HE2 H 23.468 -14.795 12.223 1.00 . A A . 66 LYS HE2 1 1
10 20159 1 1 66 LYS HE3 H 22.830 -13.352 13.010 1.00 . A A . 66 LYS HE3 1 1
10 20160 1 1 66 LYS HG2 H 21.635 -11.613 11.635 1.00 . A A . 66 LYS HG2 1 1
10 20161 1 1 66 LYS HG3 H 20.583 -12.859 10.958 1.00 . A A . 66 LYS HG3 1 1
10 20162 1 1 66 LYS HZ1 H 20.709 -14.107 12.899 1.00 . A A . 66 LYS HZ1 1 1
10 20163 1 1 66 LYS HZ2 H 21.503 -15.608 12.970 1.00 . A A . 66 LYS HZ2 1 1
10 20164 1 1 66 LYS HZ3 H 20.966 -14.998 11.478 1.00 . A A . 66 LYS HZ3 1 1
10 20165 1 1 66 LYS N N 19.070 -11.340 9.413 1.00 . A A . 66 LYS N 1 1
10 20166 1 1 66 LYS NZ N 21.364 -14.746 12.405 1.00 . A A . 66 LYS NZ 1 1
10 20167 1 1 66 LYS O O 20.862 -8.577 8.270 1.00 . A A . 66 LYS O 1 1
10 20168 1 1 67 LYS C C 19.262 -8.322 5.875 1.00 . A A . 67 LYS C 1 1
10 20169 1 1 67 LYS CA C 20.267 -9.470 5.805 1.00 . A A . 67 LYS CA 1 1
10 20170 1 1 67 LYS CB C 19.941 -10.359 4.604 1.00 . A A . 67 LYS CB 1 1
10 20171 1 1 67 LYS CD C 20.611 -12.403 3.336 1.00 . A A . 67 LYS CD 1 1
10 20172 1 1 67 LYS CE C 21.607 -13.561 3.265 1.00 . A A . 67 LYS CE 1 1
10 20173 1 1 67 LYS CG C 20.940 -11.515 4.538 1.00 . A A . 67 LYS CG 1 1
10 20174 1 1 67 LYS H H 19.869 -11.203 7.020 1.00 . A A . 67 LYS H 1 1
10 20175 1 1 67 LYS HA H 21.267 -9.072 5.702 1.00 . A A . 67 LYS HA 1 1
10 20176 1 1 67 LYS HB2 H 18.940 -10.753 4.709 1.00 . A A . 67 LYS HB2 1 1
10 20177 1 1 67 LYS HB3 H 20.007 -9.778 3.696 1.00 . A A . 67 LYS HB3 1 1
10 20178 1 1 67 LYS HD2 H 19.609 -12.794 3.441 1.00 . A A . 67 LYS HD2 1 1
10 20179 1 1 67 LYS HD3 H 20.676 -11.820 2.430 1.00 . A A . 67 LYS HD3 1 1
10 20180 1 1 67 LYS HE2 H 22.603 -13.172 3.108 1.00 . A A . 67 LYS HE2 1 1
10 20181 1 1 67 LYS HE3 H 21.579 -14.118 4.190 1.00 . A A . 67 LYS HE3 1 1
10 20182 1 1 67 LYS HG2 H 21.939 -11.122 4.432 1.00 . A A . 67 LYS HG2 1 1
10 20183 1 1 67 LYS HG3 H 20.876 -12.100 5.443 1.00 . A A . 67 LYS HG3 1 1
10 20184 1 1 67 LYS HZ1 H 20.423 -15.042 2.406 1.00 . A A . 67 LYS HZ1 1 1
10 20185 1 1 67 LYS HZ2 H 22.047 -15.076 1.906 1.00 . A A . 67 LYS HZ2 1 1
10 20186 1 1 67 LYS HZ3 H 20.993 -13.887 1.304 1.00 . A A . 67 LYS HZ3 1 1
10 20187 1 1 67 LYS N N 20.172 -10.272 7.055 1.00 . A A . 67 LYS N 1 1
10 20188 1 1 67 LYS NZ N 21.240 -14.460 2.135 1.00 . A A . 67 LYS NZ 1 1
10 20189 1 1 67 LYS O O 19.582 -7.182 5.603 1.00 . A A . 67 LYS O 1 1
10 20190 1 1 68 ILE C C 17.358 -6.636 7.527 1.00 . A A . 68 ILE C 1 1
10 20191 1 1 68 ILE CA C 17.018 -7.548 6.352 1.00 . A A . 68 ILE CA 1 1
10 20192 1 1 68 ILE CB C 15.648 -8.189 6.598 1.00 . A A . 68 ILE CB 1 1
10 20193 1 1 68 ILE CD1 C 13.998 -9.830 5.689 1.00 . A A . 68 ILE CD1 1 1
10 20194 1 1 68 ILE CG1 C 15.230 -8.986 5.360 1.00 . A A . 68 ILE CG1 1 1
10 20195 1 1 68 ILE CG2 C 14.611 -7.096 6.878 1.00 . A A . 68 ILE CG2 1 1
10 20196 1 1 68 ILE H H 17.816 -9.544 6.471 1.00 . A A . 68 ILE H 1 1
10 20197 1 1 68 ILE HA H 16.994 -6.978 5.439 1.00 . A A . 68 ILE HA 1 1
10 20198 1 1 68 ILE HB H 15.711 -8.850 7.450 1.00 . A A . 68 ILE HB 1 1
10 20199 1 1 68 ILE HD11 H 13.218 -9.192 6.077 1.00 . A A . 68 ILE HD11 1 1
10 20200 1 1 68 ILE HD12 H 14.258 -10.571 6.431 1.00 . A A . 68 ILE HD12 1 1
10 20201 1 1 68 ILE HD13 H 13.649 -10.323 4.794 1.00 . A A . 68 ILE HD13 1 1
10 20202 1 1 68 ILE HG12 H 14.997 -8.303 4.556 1.00 . A A . 68 ILE HG12 1 1
10 20203 1 1 68 ILE HG13 H 16.039 -9.635 5.060 1.00 . A A . 68 ILE HG13 1 1
10 20204 1 1 68 ILE HG21 H 14.770 -6.697 7.869 1.00 . A A . 68 ILE HG21 1 1
10 20205 1 1 68 ILE HG22 H 13.618 -7.515 6.815 1.00 . A A . 68 ILE HG22 1 1
10 20206 1 1 68 ILE HG23 H 14.715 -6.306 6.152 1.00 . A A . 68 ILE HG23 1 1
10 20207 1 1 68 ILE N N 18.048 -8.617 6.251 1.00 . A A . 68 ILE N 1 1
10 20208 1 1 68 ILE O O 17.312 -5.426 7.424 1.00 . A A . 68 ILE O 1 1
10 20209 1 1 69 TYR C C 19.217 -5.492 9.520 1.00 . A A . 69 TYR C 1 1
10 20210 1 1 69 TYR CA C 18.021 -6.390 9.838 1.00 . A A . 69 TYR CA 1 1
10 20211 1 1 69 TYR CB C 18.368 -7.315 11.006 1.00 . A A . 69 TYR CB 1 1
10 20212 1 1 69 TYR CD1 C 19.983 -6.072 12.491 1.00 . A A . 69 TYR CD1 1 1
10 20213 1 1 69 TYR CD2 C 17.644 -6.164 13.125 1.00 . A A . 69 TYR CD2 1 1
10 20214 1 1 69 TYR CE1 C 20.262 -5.318 13.638 1.00 . A A . 69 TYR CE1 1 1
10 20215 1 1 69 TYR CE2 C 17.923 -5.410 14.270 1.00 . A A . 69 TYR CE2 1 1
10 20216 1 1 69 TYR CG C 18.673 -6.494 12.234 1.00 . A A . 69 TYR CG 1 1
10 20217 1 1 69 TYR CZ C 19.233 -4.988 14.528 1.00 . A A . 69 TYR CZ 1 1
10 20218 1 1 69 TYR H H 17.712 -8.189 8.705 1.00 . A A . 69 TYR H 1 1
10 20219 1 1 69 TYR HA H 17.172 -5.791 10.098 1.00 . A A . 69 TYR HA 1 1
10 20220 1 1 69 TYR HB2 H 17.530 -7.965 11.208 1.00 . A A . 69 TYR HB2 1 1
10 20221 1 1 69 TYR HB3 H 19.231 -7.911 10.749 1.00 . A A . 69 TYR HB3 1 1
10 20222 1 1 69 TYR HD1 H 20.777 -6.327 11.805 1.00 . A A . 69 TYR HD1 1 1
10 20223 1 1 69 TYR HD2 H 16.633 -6.490 12.926 1.00 . A A . 69 TYR HD2 1 1
10 20224 1 1 69 TYR HE1 H 21.272 -4.993 13.838 1.00 . A A . 69 TYR HE1 1 1
10 20225 1 1 69 TYR HE2 H 17.131 -5.157 14.957 1.00 . A A . 69 TYR HE2 1 1
10 20226 1 1 69 TYR HH H 20.453 -4.085 15.684 1.00 . A A . 69 TYR HH 1 1
10 20227 1 1 69 TYR N N 17.690 -7.211 8.647 1.00 . A A . 69 TYR N 1 1
10 20228 1 1 69 TYR O O 19.197 -4.298 9.746 1.00 . A A . 69 TYR O 1 1
10 20229 1 1 69 TYR OH O 19.507 -4.246 15.657 1.00 . A A . 69 TYR OH 1 1
10 20230 1 1 70 ASN C C 21.086 -4.191 7.614 1.00 . A A . 70 ASN C 1 1
10 20231 1 1 70 ASN CA C 21.459 -5.246 8.656 1.00 . A A . 70 ASN CA 1 1
10 20232 1 1 70 ASN CB C 22.544 -6.162 8.089 1.00 . A A . 70 ASN CB 1 1
10 20233 1 1 70 ASN CG C 23.077 -7.070 9.199 1.00 . A A . 70 ASN CG 1 1
10 20234 1 1 70 ASN H H 20.255 -7.022 8.815 1.00 . A A . 70 ASN H 1 1
10 20235 1 1 70 ASN HA H 21.827 -4.762 9.548 1.00 . A A . 70 ASN HA 1 1
10 20236 1 1 70 ASN HB2 H 22.128 -6.767 7.295 1.00 . A A . 70 ASN HB2 1 1
10 20237 1 1 70 ASN HB3 H 23.352 -5.563 7.698 1.00 . A A . 70 ASN HB3 1 1
10 20238 1 1 70 ASN HD21 H 23.007 -5.652 10.586 1.00 . A A . 70 ASN HD21 1 1
10 20239 1 1 70 ASN HD22 H 23.570 -7.162 11.120 1.00 . A A . 70 ASN HD22 1 1
10 20240 1 1 70 ASN N N 20.260 -6.057 8.992 1.00 . A A . 70 ASN N 1 1
10 20241 1 1 70 ASN ND2 N 23.232 -6.588 10.401 1.00 . A A . 70 ASN ND2 1 1
10 20242 1 1 70 ASN O O 21.556 -3.074 7.645 1.00 . A A . 70 ASN O 1 1
10 20243 1 1 70 ASN OD1 O 23.352 -8.230 8.970 1.00 . A A . 70 ASN OD1 1 1
10 20244 1 1 71 GLU C C 18.808 -2.601 6.062 1.00 . A A . 71 GLU C 1 1
10 20245 1 1 71 GLU CA C 19.892 -3.590 5.596 1.00 . A A . 71 GLU CA 1 1
10 20246 1 1 71 GLU CB C 19.372 -4.379 4.391 1.00 . A A . 71 GLU CB 1 1
10 20247 1 1 71 GLU CD C 18.655 -4.223 2.004 1.00 . A A . 71 GLU CD 1 1
10 20248 1 1 71 GLU CG C 19.037 -3.419 3.247 1.00 . A A . 71 GLU CG 1 1
10 20249 1 1 71 GLU H H 19.924 -5.469 6.645 1.00 . A A . 71 GLU H 1 1
10 20250 1 1 71 GLU HA H 20.769 -3.036 5.296 1.00 . A A . 71 GLU HA 1 1
10 20251 1 1 71 GLU HB2 H 20.129 -5.077 4.064 1.00 . A A . 71 GLU HB2 1 1
10 20252 1 1 71 GLU HB3 H 18.482 -4.922 4.675 1.00 . A A . 71 GLU HB3 1 1
10 20253 1 1 71 GLU HG2 H 18.208 -2.790 3.537 1.00 . A A . 71 GLU HG2 1 1
10 20254 1 1 71 GLU HG3 H 19.896 -2.806 3.028 1.00 . A A . 71 GLU HG3 1 1
10 20255 1 1 71 GLU N N 20.271 -4.553 6.667 1.00 . A A . 71 GLU N 1 1
10 20256 1 1 71 GLU O O 19.005 -1.403 6.038 1.00 . A A . 71 GLU O 1 1
10 20257 1 1 71 GLU OE1 O 18.754 -5.439 2.055 1.00 . A A . 71 GLU OE1 1 1
10 20258 1 1 71 GLU OE2 O 18.271 -3.611 1.021 1.00 . A A . 71 GLU OE2 1 1
10 20259 1 1 72 PHE C C 16.563 -1.705 8.273 1.00 . A A . 72 PHE C 1 1
10 20260 1 1 72 PHE CA C 16.526 -2.161 6.799 1.00 . A A . 72 PHE CA 1 1
10 20261 1 1 72 PHE CB C 15.201 -2.883 6.542 1.00 . A A . 72 PHE CB 1 1
10 20262 1 1 72 PHE CD1 C 15.544 -4.143 4.386 1.00 . A A . 72 PHE CD1 1 1
10 20263 1 1 72 PHE CD2 C 14.255 -2.092 4.339 1.00 . A A . 72 PHE CD2 1 1
10 20264 1 1 72 PHE CE1 C 15.359 -4.293 3.007 1.00 . A A . 72 PHE CE1 1 1
10 20265 1 1 72 PHE CE2 C 14.068 -2.242 2.958 1.00 . A A . 72 PHE CE2 1 1
10 20266 1 1 72 PHE CG C 14.993 -3.044 5.053 1.00 . A A . 72 PHE CG 1 1
10 20267 1 1 72 PHE CZ C 14.621 -3.342 2.294 1.00 . A A . 72 PHE CZ 1 1
10 20268 1 1 72 PHE H H 17.487 -4.050 6.377 1.00 . A A . 72 PHE H 1 1
10 20269 1 1 72 PHE HA H 16.564 -1.287 6.167 1.00 . A A . 72 PHE HA 1 1
10 20270 1 1 72 PHE HB2 H 15.224 -3.856 7.010 1.00 . A A . 72 PHE HB2 1 1
10 20271 1 1 72 PHE HB3 H 14.388 -2.304 6.957 1.00 . A A . 72 PHE HB3 1 1
10 20272 1 1 72 PHE HD1 H 16.114 -4.875 4.936 1.00 . A A . 72 PHE HD1 1 1
10 20273 1 1 72 PHE HD2 H 13.829 -1.247 4.850 1.00 . A A . 72 PHE HD2 1 1
10 20274 1 1 72 PHE HE1 H 15.785 -5.142 2.493 1.00 . A A . 72 PHE HE1 1 1
10 20275 1 1 72 PHE HE2 H 13.499 -1.507 2.408 1.00 . A A . 72 PHE HE2 1 1
10 20276 1 1 72 PHE HZ H 14.477 -3.456 1.230 1.00 . A A . 72 PHE HZ 1 1
10 20277 1 1 72 PHE N N 17.645 -3.085 6.414 1.00 . A A . 72 PHE N 1 1
10 20278 1 1 72 PHE O O 16.037 -0.655 8.591 1.00 . A A . 72 PHE O 1 1
10 20279 1 1 73 ILE C C 18.430 -1.419 11.076 1.00 . A A . 73 ILE C 1 1
10 20280 1 1 73 ILE CA C 17.100 -2.036 10.634 1.00 . A A . 73 ILE CA 1 1
10 20281 1 1 73 ILE CB C 16.819 -3.254 11.516 1.00 . A A . 73 ILE CB 1 1
10 20282 1 1 73 ILE CD1 C 14.313 -2.920 11.270 1.00 . A A . 73 ILE CD1 1 1
10 20283 1 1 73 ILE CG1 C 15.481 -3.896 11.095 1.00 . A A . 73 ILE CG1 1 1
10 20284 1 1 73 ILE CG2 C 16.773 -2.834 12.997 1.00 . A A . 73 ILE CG2 1 1
10 20285 1 1 73 ILE H H 17.514 -3.330 8.934 1.00 . A A . 73 ILE H 1 1
10 20286 1 1 73 ILE HA H 16.313 -1.313 10.789 1.00 . A A . 73 ILE HA 1 1
10 20287 1 1 73 ILE HB H 17.612 -3.967 11.389 1.00 . A A . 73 ILE HB 1 1
10 20288 1 1 73 ILE HD11 H 13.397 -3.481 11.392 1.00 . A A . 73 ILE HD11 1 1
10 20289 1 1 73 ILE HD12 H 14.234 -2.298 10.392 1.00 . A A . 73 ILE HD12 1 1
10 20290 1 1 73 ILE HD13 H 14.470 -2.302 12.136 1.00 . A A . 73 ILE HD13 1 1
10 20291 1 1 73 ILE HG12 H 15.540 -4.178 10.054 1.00 . A A . 73 ILE HG12 1 1
10 20292 1 1 73 ILE HG13 H 15.306 -4.774 11.694 1.00 . A A . 73 ILE HG13 1 1
10 20293 1 1 73 ILE HG21 H 16.319 -1.858 13.084 1.00 . A A . 73 ILE HG21 1 1
10 20294 1 1 73 ILE HG22 H 17.778 -2.798 13.394 1.00 . A A . 73 ILE HG22 1 1
10 20295 1 1 73 ILE HG23 H 16.192 -3.551 13.558 1.00 . A A . 73 ILE HG23 1 1
10 20296 1 1 73 ILE N N 17.120 -2.468 9.186 1.00 . A A . 73 ILE N 1 1
10 20297 1 1 73 ILE O O 18.490 -0.751 12.089 1.00 . A A . 73 ILE O 1 1
10 20298 1 1 74 SER C C 20.650 0.488 10.890 1.00 . A A . 74 SER C 1 1
10 20299 1 1 74 SER CA C 20.786 -1.031 10.814 1.00 . A A . 74 SER CA 1 1
10 20300 1 1 74 SER CB C 21.904 -1.391 9.838 1.00 . A A . 74 SER CB 1 1
10 20301 1 1 74 SER H H 19.457 -2.174 9.548 1.00 . A A . 74 SER H 1 1
10 20302 1 1 74 SER HA H 21.031 -1.416 11.794 1.00 . A A . 74 SER HA 1 1
10 20303 1 1 74 SER HB2 H 22.044 -2.457 9.831 1.00 . A A . 74 SER HB2 1 1
10 20304 1 1 74 SER HB3 H 21.635 -1.057 8.844 1.00 . A A . 74 SER HB3 1 1
10 20305 1 1 74 SER HG H 23.676 -1.440 10.635 1.00 . A A . 74 SER HG 1 1
10 20306 1 1 74 SER N N 19.498 -1.628 10.361 1.00 . A A . 74 SER N 1 1
10 20307 1 1 74 SER O O 20.275 1.137 9.935 1.00 . A A . 74 SER O 1 1
10 20308 1 1 74 SER OG O 23.110 -0.767 10.254 1.00 . A A . 74 SER OG 1 1
10 20309 1 1 75 VAL C C 21.806 3.189 11.134 1.00 . A A . 75 VAL C 1 1
10 20310 1 1 75 VAL CA C 20.865 2.543 12.151 1.00 . A A . 75 VAL CA 1 1
10 20311 1 1 75 VAL CB C 21.238 2.973 13.574 1.00 . A A . 75 VAL CB 1 1
10 20312 1 1 75 VAL CG1 C 20.078 2.659 14.523 1.00 . A A . 75 VAL CG1 1 1
10 20313 1 1 75 VAL CG2 C 22.483 2.213 14.036 1.00 . A A . 75 VAL CG2 1 1
10 20314 1 1 75 VAL H H 21.272 0.523 12.776 1.00 . A A . 75 VAL H 1 1
10 20315 1 1 75 VAL HA H 19.850 2.849 11.937 1.00 . A A . 75 VAL HA 1 1
10 20316 1 1 75 VAL HB H 21.436 4.036 13.588 1.00 . A A . 75 VAL HB 1 1
10 20317 1 1 75 VAL HG11 H 19.193 3.185 14.196 1.00 . A A . 75 VAL HG11 1 1
10 20318 1 1 75 VAL HG12 H 20.336 2.975 15.523 1.00 . A A . 75 VAL HG12 1 1
10 20319 1 1 75 VAL HG13 H 19.887 1.595 14.518 1.00 . A A . 75 VAL HG13 1 1
10 20320 1 1 75 VAL HG21 H 22.799 2.592 14.997 1.00 . A A . 75 VAL HG21 1 1
10 20321 1 1 75 VAL HG22 H 23.273 2.352 13.319 1.00 . A A . 75 VAL HG22 1 1
10 20322 1 1 75 VAL HG23 H 22.254 1.163 14.122 1.00 . A A . 75 VAL HG23 1 1
10 20323 1 1 75 VAL N N 20.964 1.063 12.021 1.00 . A A . 75 VAL N 1 1
10 20324 1 1 75 VAL O O 21.714 4.365 10.846 1.00 . A A . 75 VAL O 1 1
10 20325 1 1 76 GLN C C 23.098 2.650 8.160 1.00 . A A . 76 GLN C 1 1
10 20326 1 1 76 GLN CA C 23.644 2.972 9.549 1.00 . A A . 76 GLN CA 1 1
10 20327 1 1 76 GLN CB C 25.022 2.321 9.706 1.00 . A A . 76 GLN CB 1 1
10 20328 1 1 76 GLN CD C 26.963 2.004 11.244 1.00 . A A . 76 GLN CD 1 1
10 20329 1 1 76 GLN CG C 25.687 2.810 10.994 1.00 . A A . 76 GLN CG 1 1
10 20330 1 1 76 GLN H H 22.747 1.470 10.811 1.00 . A A . 76 GLN H 1 1
10 20331 1 1 76 GLN HA H 23.732 4.043 9.666 1.00 . A A . 76 GLN HA 1 1
10 20332 1 1 76 GLN HB2 H 24.908 1.248 9.747 1.00 . A A . 76 GLN HB2 1 1
10 20333 1 1 76 GLN HB3 H 25.642 2.584 8.862 1.00 . A A . 76 GLN HB3 1 1
10 20334 1 1 76 GLN HE21 H 27.947 3.536 12.036 1.00 . A A . 76 GLN HE21 1 1
10 20335 1 1 76 GLN HE22 H 28.816 2.079 11.955 1.00 . A A . 76 GLN HE22 1 1
10 20336 1 1 76 GLN HG2 H 25.937 3.857 10.894 1.00 . A A . 76 GLN HG2 1 1
10 20337 1 1 76 GLN HG3 H 25.012 2.678 11.821 1.00 . A A . 76 GLN HG3 1 1
10 20338 1 1 76 GLN N N 22.703 2.420 10.571 1.00 . A A . 76 GLN N 1 1
10 20339 1 1 76 GLN NE2 N 27.994 2.587 11.790 1.00 . A A . 76 GLN NE2 1 1
10 20340 1 1 76 GLN O O 23.680 2.998 7.153 1.00 . A A . 76 GLN O 1 1
10 20341 1 1 76 GLN OE1 O 27.023 0.829 10.937 1.00 . A A . 76 GLN OE1 1 1
10 20342 1 1 77 ALA C C 21.270 2.893 5.919 1.00 . A A . 77 ALA C 1 1
10 20343 1 1 77 ALA CA C 21.377 1.637 6.784 1.00 . A A . 77 ALA CA 1 1
10 20344 1 1 77 ALA CB C 19.983 1.049 7.002 1.00 . A A . 77 ALA CB 1 1
10 20345 1 1 77 ALA H H 21.523 1.718 8.929 1.00 . A A . 77 ALA H 1 1
10 20346 1 1 77 ALA HA H 22.001 0.909 6.287 1.00 . A A . 77 ALA HA 1 1
10 20347 1 1 77 ALA HB1 H 19.493 0.919 6.049 1.00 . A A . 77 ALA HB1 1 1
10 20348 1 1 77 ALA HB2 H 19.402 1.719 7.618 1.00 . A A . 77 ALA HB2 1 1
10 20349 1 1 77 ALA HB3 H 20.070 0.092 7.496 1.00 . A A . 77 ALA HB3 1 1
10 20350 1 1 77 ALA N N 21.975 1.987 8.101 1.00 . A A . 77 ALA N 1 1
10 20351 1 1 77 ALA O O 20.907 3.953 6.388 1.00 . A A . 77 ALA O 1 1
10 20352 1 1 78 THR C C 20.025 4.333 3.540 1.00 . A A . 78 THR C 1 1
10 20353 1 1 78 THR CA C 21.496 3.967 3.758 1.00 . A A . 78 THR CA 1 1
10 20354 1 1 78 THR CB C 22.148 3.633 2.414 1.00 . A A . 78 THR CB 1 1
10 20355 1 1 78 THR CG2 C 23.611 3.250 2.641 1.00 . A A . 78 THR CG2 1 1
10 20356 1 1 78 THR H H 21.871 1.916 4.299 1.00 . A A . 78 THR H 1 1
10 20357 1 1 78 THR HA H 22.011 4.801 4.212 1.00 . A A . 78 THR HA 1 1
10 20358 1 1 78 THR HB H 22.101 4.493 1.766 1.00 . A A . 78 THR HB 1 1
10 20359 1 1 78 THR HG1 H 20.516 2.692 1.927 1.00 . A A . 78 THR HG1 1 1
10 20360 1 1 78 THR HG21 H 23.661 2.274 3.100 1.00 . A A . 78 THR HG21 1 1
10 20361 1 1 78 THR HG22 H 24.076 3.977 3.289 1.00 . A A . 78 THR HG22 1 1
10 20362 1 1 78 THR HG23 H 24.129 3.229 1.693 1.00 . A A . 78 THR HG23 1 1
10 20363 1 1 78 THR N N 21.581 2.781 4.657 1.00 . A A . 78 THR N 1 1
10 20364 1 1 78 THR O O 19.704 5.440 3.155 1.00 . A A . 78 THR O 1 1
10 20365 1 1 78 THR OG1 O 21.458 2.546 1.813 1.00 . A A . 78 THR OG1 1 1
10 20366 1 1 79 LYS C C 16.914 3.247 4.866 1.00 . A A . 79 LYS C 1 1
10 20367 1 1 79 LYS CA C 17.670 3.674 3.602 1.00 . A A . 79 LYS CA 1 1
10 20368 1 1 79 LYS CB C 17.156 2.889 2.389 1.00 . A A . 79 LYS CB 1 1
10 20369 1 1 79 LYS CD C 17.137 0.672 1.232 1.00 . A A . 79 LYS CD 1 1
10 20370 1 1 79 LYS CE C 17.312 -0.831 1.465 1.00 . A A . 79 LYS CE 1 1
10 20371 1 1 79 LYS CG C 17.658 1.443 2.449 1.00 . A A . 79 LYS CG 1 1
10 20372 1 1 79 LYS H H 19.425 2.524 4.096 1.00 . A A . 79 LYS H 1 1
10 20373 1 1 79 LYS HA H 17.506 4.732 3.437 1.00 . A A . 79 LYS HA 1 1
10 20374 1 1 79 LYS HB2 H 16.076 2.895 2.389 1.00 . A A . 79 LYS HB2 1 1
10 20375 1 1 79 LYS HB3 H 17.517 3.355 1.483 1.00 . A A . 79 LYS HB3 1 1
10 20376 1 1 79 LYS HD2 H 16.089 0.895 1.085 1.00 . A A . 79 LYS HD2 1 1
10 20377 1 1 79 LYS HD3 H 17.693 0.966 0.355 1.00 . A A . 79 LYS HD3 1 1
10 20378 1 1 79 LYS HE2 H 16.916 -1.374 0.619 1.00 . A A . 79 LYS HE2 1 1
10 20379 1 1 79 LYS HE3 H 18.361 -1.057 1.578 1.00 . A A . 79 LYS HE3 1 1
10 20380 1 1 79 LYS HG2 H 18.738 1.437 2.444 1.00 . A A . 79 LYS HG2 1 1
10 20381 1 1 79 LYS HG3 H 17.300 0.972 3.351 1.00 . A A . 79 LYS HG3 1 1
10 20382 1 1 79 LYS HZ1 H 17.174 -1.036 3.532 1.00 . A A . 79 LYS HZ1 1 1
10 20383 1 1 79 LYS HZ2 H 16.356 -2.243 2.659 1.00 . A A . 79 LYS HZ2 1 1
10 20384 1 1 79 LYS HZ3 H 15.699 -0.680 2.774 1.00 . A A . 79 LYS HZ3 1 1
10 20385 1 1 79 LYS N N 19.133 3.405 3.786 1.00 . A A . 79 LYS N 1 1
10 20386 1 1 79 LYS NZ N 16.579 -1.228 2.700 1.00 . A A . 79 LYS NZ 1 1
10 20387 1 1 79 LYS O O 16.168 2.290 4.870 1.00 . A A . 79 LYS O 1 1
10 20388 1 1 80 GLU C C 14.897 3.664 7.006 1.00 . A A . 80 GLU C 1 1
10 20389 1 1 80 GLU CA C 16.409 3.606 7.212 1.00 . A A . 80 GLU CA 1 1
10 20390 1 1 80 GLU CB C 16.801 4.605 8.302 1.00 . A A . 80 GLU CB 1 1
10 20391 1 1 80 GLU CD C 18.650 5.422 9.761 1.00 . A A . 80 GLU CD 1 1
10 20392 1 1 80 GLU CG C 18.262 4.391 8.700 1.00 . A A . 80 GLU CG 1 1
10 20393 1 1 80 GLU H H 17.712 4.731 5.915 1.00 . A A . 80 GLU H 1 1
10 20394 1 1 80 GLU HA H 16.696 2.612 7.516 1.00 . A A . 80 GLU HA 1 1
10 20395 1 1 80 GLU HB2 H 16.673 5.611 7.932 1.00 . A A . 80 GLU HB2 1 1
10 20396 1 1 80 GLU HB3 H 16.171 4.458 9.168 1.00 . A A . 80 GLU HB3 1 1
10 20397 1 1 80 GLU HG2 H 18.382 3.396 9.102 1.00 . A A . 80 GLU HG2 1 1
10 20398 1 1 80 GLU HG3 H 18.893 4.511 7.834 1.00 . A A . 80 GLU HG3 1 1
10 20399 1 1 80 GLU N N 17.106 3.961 5.942 1.00 . A A . 80 GLU N 1 1
10 20400 1 1 80 GLU O O 14.386 4.523 6.316 1.00 . A A . 80 GLU O 1 1
10 20401 1 1 80 GLU OE1 O 17.762 6.094 10.258 1.00 . A A . 80 GLU OE1 1 1
10 20402 1 1 80 GLU OE2 O 19.827 5.519 10.062 1.00 . A A . 80 GLU OE2 1 1
10 20403 1 1 81 VAL C C 12.073 3.688 8.497 1.00 . A A . 81 VAL C 1 1
10 20404 1 1 81 VAL CA C 12.690 2.756 7.452 1.00 . A A . 81 VAL CA 1 1
10 20405 1 1 81 VAL CB C 12.162 1.331 7.642 1.00 . A A . 81 VAL CB 1 1
10 20406 1 1 81 VAL CG1 C 12.423 0.519 6.371 1.00 . A A . 81 VAL CG1 1 1
10 20407 1 1 81 VAL CG2 C 12.885 0.671 8.820 1.00 . A A . 81 VAL CG2 1 1
10 20408 1 1 81 VAL H H 14.609 2.072 8.162 1.00 . A A . 81 VAL H 1 1
10 20409 1 1 81 VAL HA H 12.429 3.109 6.462 1.00 . A A . 81 VAL HA 1 1
10 20410 1 1 81 VAL HB H 11.101 1.362 7.839 1.00 . A A . 81 VAL HB 1 1
10 20411 1 1 81 VAL HG11 H 11.719 0.811 5.608 1.00 . A A . 81 VAL HG11 1 1
10 20412 1 1 81 VAL HG12 H 12.307 -0.534 6.584 1.00 . A A . 81 VAL HG12 1 1
10 20413 1 1 81 VAL HG13 H 13.428 0.709 6.024 1.00 . A A . 81 VAL HG13 1 1
10 20414 1 1 81 VAL HG21 H 12.405 -0.266 9.058 1.00 . A A . 81 VAL HG21 1 1
10 20415 1 1 81 VAL HG22 H 12.848 1.322 9.680 1.00 . A A . 81 VAL HG22 1 1
10 20416 1 1 81 VAL HG23 H 13.916 0.486 8.553 1.00 . A A . 81 VAL HG23 1 1
10 20417 1 1 81 VAL N N 14.174 2.757 7.607 1.00 . A A . 81 VAL N 1 1
10 20418 1 1 81 VAL O O 12.533 3.771 9.619 1.00 . A A . 81 VAL O 1 1
10 20419 1 1 82 ASN C C 9.582 4.568 10.122 1.00 . A A . 82 ASN C 1 1
10 20420 1 1 82 ASN CA C 10.403 5.346 9.091 1.00 . A A . 82 ASN CA 1 1
10 20421 1 1 82 ASN CB C 9.487 6.298 8.322 1.00 . A A . 82 ASN CB 1 1
10 20422 1 1 82 ASN CG C 8.590 5.491 7.380 1.00 . A A . 82 ASN CG 1 1
10 20423 1 1 82 ASN H H 10.698 4.328 7.216 1.00 . A A . 82 ASN H 1 1
10 20424 1 1 82 ASN HA H 11.167 5.916 9.598 1.00 . A A . 82 ASN HA 1 1
10 20425 1 1 82 ASN HB2 H 8.873 6.850 9.019 1.00 . A A . 82 ASN HB2 1 1
10 20426 1 1 82 ASN HB3 H 10.086 6.986 7.745 1.00 . A A . 82 ASN HB3 1 1
10 20427 1 1 82 ASN HD21 H 7.999 7.082 6.351 1.00 . A A . 82 ASN HD21 1 1
10 20428 1 1 82 ASN HD22 H 7.349 5.601 5.835 1.00 . A A . 82 ASN HD22 1 1
10 20429 1 1 82 ASN N N 11.044 4.403 8.130 1.00 . A A . 82 ASN N 1 1
10 20430 1 1 82 ASN ND2 N 7.924 6.109 6.445 1.00 . A A . 82 ASN ND2 1 1
10 20431 1 1 82 ASN O O 8.470 4.156 9.865 1.00 . A A . 82 ASN O 1 1
10 20432 1 1 82 ASN OD1 O 8.503 4.284 7.492 1.00 . A A . 82 ASN OD1 1 1
10 20433 1 1 83 LEU C C 9.780 4.251 13.728 1.00 . A A . 83 LEU C 1 1
10 20434 1 1 83 LEU CA C 9.413 3.635 12.373 1.00 . A A . 83 LEU CA 1 1
10 20435 1 1 83 LEU CB C 9.844 2.160 12.353 1.00 . A A . 83 LEU CB 1 1
10 20436 1 1 83 LEU CD1 C 9.861 0.084 10.948 1.00 . A A . 83 LEU CD1 1 1
10 20437 1 1 83 LEU CD2 C 7.687 1.055 11.653 1.00 . A A . 83 LEU CD2 1 1
10 20438 1 1 83 LEU CG C 9.122 1.394 11.231 1.00 . A A . 83 LEU CG 1 1
10 20439 1 1 83 LEU H H 11.027 4.734 11.469 1.00 . A A . 83 LEU H 1 1
10 20440 1 1 83 LEU HA H 8.348 3.712 12.224 1.00 . A A . 83 LEU HA 1 1
10 20441 1 1 83 LEU HB2 H 10.906 2.116 12.181 1.00 . A A . 83 LEU HB2 1 1
10 20442 1 1 83 LEU HB3 H 9.619 1.704 13.306 1.00 . A A . 83 LEU HB3 1 1
10 20443 1 1 83 LEU HD11 H 9.779 -0.564 11.806 1.00 . A A . 83 LEU HD11 1 1
10 20444 1 1 83 LEU HD12 H 10.900 0.291 10.747 1.00 . A A . 83 LEU HD12 1 1
10 20445 1 1 83 LEU HD13 H 9.419 -0.399 10.089 1.00 . A A . 83 LEU HD13 1 1
10 20446 1 1 83 LEU HD21 H 7.281 0.321 10.972 1.00 . A A . 83 LEU HD21 1 1
10 20447 1 1 83 LEU HD22 H 7.078 1.942 11.623 1.00 . A A . 83 LEU HD22 1 1
10 20448 1 1 83 LEU HD23 H 7.689 0.650 12.655 1.00 . A A . 83 LEU HD23 1 1
10 20449 1 1 83 LEU HG H 9.107 1.992 10.337 1.00 . A A . 83 LEU HG 1 1
10 20450 1 1 83 LEU N N 10.132 4.380 11.295 1.00 . A A . 83 LEU N 1 1
10 20451 1 1 83 LEU O O 10.633 5.111 13.818 1.00 . A A . 83 LEU O 1 1
10 20452 1 1 84 ASP C C 10.844 3.896 16.566 1.00 . A A . 84 ASP C 1 1
10 20453 1 1 84 ASP CA C 9.462 4.379 16.126 1.00 . A A . 84 ASP CA 1 1
10 20454 1 1 84 ASP CB C 8.410 3.910 17.135 1.00 . A A . 84 ASP CB 1 1
10 20455 1 1 84 ASP CG C 7.076 4.596 16.834 1.00 . A A . 84 ASP CG 1 1
10 20456 1 1 84 ASP H H 8.460 3.121 14.690 1.00 . A A . 84 ASP H 1 1
10 20457 1 1 84 ASP HA H 9.456 5.458 16.074 1.00 . A A . 84 ASP HA 1 1
10 20458 1 1 84 ASP HB2 H 8.291 2.839 17.060 1.00 . A A . 84 ASP HB2 1 1
10 20459 1 1 84 ASP HB3 H 8.728 4.169 18.133 1.00 . A A . 84 ASP HB3 1 1
10 20460 1 1 84 ASP N N 9.145 3.815 14.783 1.00 . A A . 84 ASP N 1 1
10 20461 1 1 84 ASP O O 11.339 2.894 16.097 1.00 . A A . 84 ASP O 1 1
10 20462 1 1 84 ASP OD1 O 7.090 5.590 16.126 1.00 . A A . 84 ASP OD1 1 1
10 20463 1 1 84 ASP OD2 O 6.064 4.119 17.320 1.00 . A A . 84 ASP OD2 1 1
10 20464 1 1 85 SER C C 12.733 2.923 18.770 1.00 . A A . 85 SER C 1 1
10 20465 1 1 85 SER CA C 12.833 4.194 17.924 1.00 . A A . 85 SER CA 1 1
10 20466 1 1 85 SER CB C 13.443 5.314 18.766 1.00 . A A . 85 SER CB 1 1
10 20467 1 1 85 SER H H 11.061 5.417 17.823 1.00 . A A . 85 SER H 1 1
10 20468 1 1 85 SER HA H 13.461 4.007 17.067 1.00 . A A . 85 SER HA 1 1
10 20469 1 1 85 SER HB2 H 14.477 5.090 18.969 1.00 . A A . 85 SER HB2 1 1
10 20470 1 1 85 SER HB3 H 13.380 6.247 18.225 1.00 . A A . 85 SER HB3 1 1
10 20471 1 1 85 SER HG H 12.835 4.582 20.464 1.00 . A A . 85 SER HG 1 1
10 20472 1 1 85 SER N N 11.475 4.606 17.461 1.00 . A A . 85 SER N 1 1
10 20473 1 1 85 SER O O 13.701 2.212 18.950 1.00 . A A . 85 SER O 1 1
10 20474 1 1 85 SER OG O 12.738 5.414 19.997 1.00 . A A . 85 SER OG 1 1
10 20475 1 1 86 CYS C C 11.177 0.190 19.240 1.00 . A A . 86 CYS C 1 1
10 20476 1 1 86 CYS CA C 11.426 1.406 20.135 1.00 . A A . 86 CYS CA 1 1
10 20477 1 1 86 CYS CB C 10.245 1.585 21.092 1.00 . A A . 86 CYS CB 1 1
10 20478 1 1 86 CYS H H 10.805 3.217 19.143 1.00 . A A . 86 CYS H 1 1
10 20479 1 1 86 CYS HA H 12.329 1.249 20.706 1.00 . A A . 86 CYS HA 1 1
10 20480 1 1 86 CYS HB2 H 10.491 2.334 21.831 1.00 . A A . 86 CYS HB2 1 1
10 20481 1 1 86 CYS HB3 H 9.376 1.900 20.537 1.00 . A A . 86 CYS HB3 1 1
10 20482 1 1 86 CYS HG H 10.401 -0.673 21.483 1.00 . A A . 86 CYS HG 1 1
10 20483 1 1 86 CYS N N 11.574 2.630 19.295 1.00 . A A . 86 CYS N 1 1
10 20484 1 1 86 CYS O O 11.585 -0.910 19.551 1.00 . A A . 86 CYS O 1 1
10 20485 1 1 86 CYS SG S 9.897 0.015 21.923 1.00 . A A . 86 CYS SG 1 1
10 20486 1 1 87 THR C C 11.581 -1.389 16.781 1.00 . A A . 87 THR C 1 1
10 20487 1 1 87 THR CA C 10.248 -0.784 17.231 1.00 . A A . 87 THR CA 1 1
10 20488 1 1 87 THR CB C 9.464 -0.300 16.005 1.00 . A A . 87 THR CB 1 1
10 20489 1 1 87 THR CG2 C 9.166 -1.477 15.071 1.00 . A A . 87 THR CG2 1 1
10 20490 1 1 87 THR H H 10.195 1.267 17.894 1.00 . A A . 87 THR H 1 1
10 20491 1 1 87 THR HA H 9.671 -1.530 17.759 1.00 . A A . 87 THR HA 1 1
10 20492 1 1 87 THR HB H 10.043 0.439 15.474 1.00 . A A . 87 THR HB 1 1
10 20493 1 1 87 THR HG1 H 7.923 -0.226 17.190 1.00 . A A . 87 THR HG1 1 1
10 20494 1 1 87 THR HG21 H 8.619 -1.122 14.211 1.00 . A A . 87 THR HG21 1 1
10 20495 1 1 87 THR HG22 H 8.574 -2.213 15.596 1.00 . A A . 87 THR HG22 1 1
10 20496 1 1 87 THR HG23 H 10.091 -1.928 14.745 1.00 . A A . 87 THR HG23 1 1
10 20497 1 1 87 THR N N 10.517 0.373 18.132 1.00 . A A . 87 THR N 1 1
10 20498 1 1 87 THR O O 11.745 -2.591 16.738 1.00 . A A . 87 THR O 1 1
10 20499 1 1 87 THR OG1 O 8.237 0.273 16.433 1.00 . A A . 87 THR OG1 1 1
10 20500 1 1 88 ARG C C 14.500 -1.844 17.191 1.00 . A A . 88 ARG C 1 1
10 20501 1 1 88 ARG CA C 13.858 -1.100 16.021 1.00 . A A . 88 ARG CA 1 1
10 20502 1 1 88 ARG CB C 14.758 0.058 15.569 1.00 . A A . 88 ARG CB 1 1
10 20503 1 1 88 ARG CD C 12.935 0.911 14.043 1.00 . A A . 88 ARG CD 1 1
10 20504 1 1 88 ARG CG C 14.401 0.460 14.128 1.00 . A A . 88 ARG CG 1 1
10 20505 1 1 88 ARG CZ C 12.224 -0.942 12.608 1.00 . A A . 88 ARG CZ 1 1
10 20506 1 1 88 ARG H H 12.389 0.400 16.503 1.00 . A A . 88 ARG H 1 1
10 20507 1 1 88 ARG HA H 13.711 -1.788 15.201 1.00 . A A . 88 ARG HA 1 1
10 20508 1 1 88 ARG HB2 H 14.611 0.904 16.225 1.00 . A A . 88 ARG HB2 1 1
10 20509 1 1 88 ARG HB3 H 15.793 -0.250 15.606 1.00 . A A . 88 ARG HB3 1 1
10 20510 1 1 88 ARG HD2 H 12.612 1.296 14.982 1.00 . A A . 88 ARG HD2 1 1
10 20511 1 1 88 ARG HD3 H 12.852 1.702 13.297 1.00 . A A . 88 ARG HD3 1 1
10 20512 1 1 88 ARG HE H 11.417 -0.587 14.378 1.00 . A A . 88 ARG HE 1 1
10 20513 1 1 88 ARG HG2 H 15.044 1.269 13.818 1.00 . A A . 88 ARG HG2 1 1
10 20514 1 1 88 ARG HG3 H 14.556 -0.385 13.482 1.00 . A A . 88 ARG HG3 1 1
10 20515 1 1 88 ARG HH11 H 13.492 0.385 11.811 1.00 . A A . 88 ARG HH11 1 1
10 20516 1 1 88 ARG HH12 H 13.121 -0.983 10.819 1.00 . A A . 88 ARG HH12 1 1
10 20517 1 1 88 ARG HH21 H 10.933 -2.389 13.110 1.00 . A A . 88 ARG HH21 1 1
10 20518 1 1 88 ARG HH22 H 11.682 -2.559 11.557 1.00 . A A . 88 ARG HH22 1 1
10 20519 1 1 88 ARG N N 12.537 -0.565 16.455 1.00 . A A . 88 ARG N 1 1
10 20520 1 1 88 ARG NE N 12.071 -0.276 13.719 1.00 . A A . 88 ARG NE 1 1
10 20521 1 1 88 ARG NH1 N 13.009 -0.478 11.675 1.00 . A A . 88 ARG NH1 1 1
10 20522 1 1 88 ARG NH2 N 11.561 -2.050 12.409 1.00 . A A . 88 ARG NH2 1 1
10 20523 1 1 88 ARG O O 15.011 -2.935 17.037 1.00 . A A . 88 ARG O 1 1
10 20524 1 1 89 GLU C C 14.331 -3.297 19.717 1.00 . A A . 89 GLU C 1 1
10 20525 1 1 89 GLU CA C 15.060 -1.969 19.535 1.00 . A A . 89 GLU CA 1 1
10 20526 1 1 89 GLU CB C 14.888 -1.111 20.791 1.00 . A A . 89 GLU CB 1 1
10 20527 1 1 89 GLU CD C 15.624 0.979 21.952 1.00 . A A . 89 GLU CD 1 1
10 20528 1 1 89 GLU CG C 15.792 0.120 20.697 1.00 . A A . 89 GLU CG 1 1
10 20529 1 1 89 GLU H H 14.037 -0.398 18.475 1.00 . A A . 89 GLU H 1 1
10 20530 1 1 89 GLU HA H 16.109 -2.151 19.356 1.00 . A A . 89 GLU HA 1 1
10 20531 1 1 89 GLU HB2 H 13.858 -0.798 20.877 1.00 . A A . 89 GLU HB2 1 1
10 20532 1 1 89 GLU HB3 H 15.162 -1.689 21.662 1.00 . A A . 89 GLU HB3 1 1
10 20533 1 1 89 GLU HG2 H 16.821 -0.196 20.612 1.00 . A A . 89 GLU HG2 1 1
10 20534 1 1 89 GLU HG3 H 15.520 0.700 19.828 1.00 . A A . 89 GLU HG3 1 1
10 20535 1 1 89 GLU N N 14.465 -1.272 18.364 1.00 . A A . 89 GLU N 1 1
10 20536 1 1 89 GLU O O 14.923 -4.316 20.007 1.00 . A A . 89 GLU O 1 1
10 20537 1 1 89 GLU OE1 O 14.751 0.669 22.746 1.00 . A A . 89 GLU OE1 1 1
10 20538 1 1 89 GLU OE2 O 16.374 1.930 22.100 1.00 . A A . 89 GLU OE2 1 1
10 20539 1 1 90 GLU C C 12.754 -5.583 18.671 1.00 . A A . 90 GLU C 1 1
10 20540 1 1 90 GLU CA C 12.257 -4.544 19.678 1.00 . A A . 90 GLU CA 1 1
10 20541 1 1 90 GLU CB C 10.778 -4.248 19.430 1.00 . A A . 90 GLU CB 1 1
10 20542 1 1 90 GLU CD C 8.802 -2.982 20.290 1.00 . A A . 90 GLU CD 1 1
10 20543 1 1 90 GLU CG C 10.201 -3.495 20.631 1.00 . A A . 90 GLU CG 1 1
10 20544 1 1 90 GLU H H 12.589 -2.456 19.292 1.00 . A A . 90 GLU H 1 1
10 20545 1 1 90 GLU HA H 12.381 -4.929 20.677 1.00 . A A . 90 GLU HA 1 1
10 20546 1 1 90 GLU HB2 H 10.674 -3.644 18.541 1.00 . A A . 90 GLU HB2 1 1
10 20547 1 1 90 GLU HB3 H 10.241 -5.176 19.299 1.00 . A A . 90 GLU HB3 1 1
10 20548 1 1 90 GLU HG2 H 10.141 -4.165 21.477 1.00 . A A . 90 GLU HG2 1 1
10 20549 1 1 90 GLU HG3 H 10.838 -2.664 20.878 1.00 . A A . 90 GLU HG3 1 1
10 20550 1 1 90 GLU N N 13.041 -3.289 19.535 1.00 . A A . 90 GLU N 1 1
10 20551 1 1 90 GLU O O 12.852 -6.753 18.982 1.00 . A A . 90 GLU O 1 1
10 20552 1 1 90 GLU OE1 O 8.377 -3.193 19.167 1.00 . A A . 90 GLU OE1 1 1
10 20553 1 1 90 GLU OE2 O 8.187 -2.379 21.152 1.00 . A A . 90 GLU OE2 1 1
10 20554 1 1 91 THR C C 14.847 -6.801 16.981 1.00 . A A . 91 THR C 1 1
10 20555 1 1 91 THR CA C 13.545 -6.181 16.474 1.00 . A A . 91 THR CA 1 1
10 20556 1 1 91 THR CB C 13.783 -5.509 15.107 1.00 . A A . 91 THR CB 1 1
10 20557 1 1 91 THR CG2 C 13.596 -6.535 13.982 1.00 . A A . 91 THR CG2 1 1
10 20558 1 1 91 THR H H 12.983 -4.233 17.214 1.00 . A A . 91 THR H 1 1
10 20559 1 1 91 THR HA H 12.798 -6.957 16.371 1.00 . A A . 91 THR HA 1 1
10 20560 1 1 91 THR HB H 14.792 -5.117 15.059 1.00 . A A . 91 THR HB 1 1
10 20561 1 1 91 THR HG1 H 13.319 -3.703 14.556 1.00 . A A . 91 THR HG1 1 1
10 20562 1 1 91 THR HG21 H 14.043 -6.161 13.074 1.00 . A A . 91 THR HG21 1 1
10 20563 1 1 91 THR HG22 H 12.542 -6.702 13.820 1.00 . A A . 91 THR HG22 1 1
10 20564 1 1 91 THR HG23 H 14.070 -7.465 14.260 1.00 . A A . 91 THR HG23 1 1
10 20565 1 1 91 THR N N 13.066 -5.181 17.465 1.00 . A A . 91 THR N 1 1
10 20566 1 1 91 THR O O 15.001 -8.002 16.996 1.00 . A A . 91 THR O 1 1
10 20567 1 1 91 THR OG1 O 12.851 -4.451 14.933 1.00 . A A . 91 THR OG1 1 1
10 20568 1 1 92 SER C C 16.817 -7.582 18.969 1.00 . A A . 92 SER C 1 1
10 20569 1 1 92 SER CA C 17.080 -6.531 17.897 1.00 . A A . 92 SER CA 1 1
10 20570 1 1 92 SER CB C 17.923 -5.399 18.486 1.00 . A A . 92 SER CB 1 1
10 20571 1 1 92 SER H H 15.632 -5.017 17.385 1.00 . A A . 92 SER H 1 1
10 20572 1 1 92 SER HA H 17.615 -6.983 17.076 1.00 . A A . 92 SER HA 1 1
10 20573 1 1 92 SER HB2 H 18.816 -5.807 18.930 1.00 . A A . 92 SER HB2 1 1
10 20574 1 1 92 SER HB3 H 18.197 -4.709 17.699 1.00 . A A . 92 SER HB3 1 1
10 20575 1 1 92 SER HG H 16.277 -4.612 19.160 1.00 . A A . 92 SER HG 1 1
10 20576 1 1 92 SER N N 15.782 -5.986 17.403 1.00 . A A . 92 SER N 1 1
10 20577 1 1 92 SER O O 17.466 -8.608 19.012 1.00 . A A . 92 SER O 1 1
10 20578 1 1 92 SER OG O 17.174 -4.725 19.486 1.00 . A A . 92 SER OG 1 1
10 20579 1 1 93 ARG C C 15.138 -9.657 20.151 1.00 . A A . 93 ARG C 1 1
10 20580 1 1 93 ARG CA C 15.566 -8.374 20.864 1.00 . A A . 93 ARG CA 1 1
10 20581 1 1 93 ARG CB C 14.425 -7.868 21.747 1.00 . A A . 93 ARG CB 1 1
10 20582 1 1 93 ARG CD C 13.794 -6.183 23.484 1.00 . A A . 93 ARG CD 1 1
10 20583 1 1 93 ARG CG C 14.927 -6.702 22.598 1.00 . A A . 93 ARG CG 1 1
10 20584 1 1 93 ARG CZ C 13.335 -4.126 24.676 1.00 . A A . 93 ARG CZ 1 1
10 20585 1 1 93 ARG H H 15.333 -6.534 19.769 1.00 . A A . 93 ARG H 1 1
10 20586 1 1 93 ARG HA H 16.445 -8.560 21.461 1.00 . A A . 93 ARG HA 1 1
10 20587 1 1 93 ARG HB2 H 13.605 -7.536 21.126 1.00 . A A . 93 ARG HB2 1 1
10 20588 1 1 93 ARG HB3 H 14.087 -8.664 22.394 1.00 . A A . 93 ARG HB3 1 1
10 20589 1 1 93 ARG HD2 H 12.918 -6.000 22.878 1.00 . A A . 93 ARG HD2 1 1
10 20590 1 1 93 ARG HD3 H 13.562 -6.916 24.241 1.00 . A A . 93 ARG HD3 1 1
10 20591 1 1 93 ARG HE H 15.171 -4.673 24.157 1.00 . A A . 93 ARG HE 1 1
10 20592 1 1 93 ARG HG2 H 15.745 -7.037 23.219 1.00 . A A . 93 ARG HG2 1 1
10 20593 1 1 93 ARG HG3 H 15.268 -5.907 21.953 1.00 . A A . 93 ARG HG3 1 1
10 20594 1 1 93 ARG HH11 H 11.782 -5.305 24.224 1.00 . A A . 93 ARG HH11 1 1
10 20595 1 1 93 ARG HH12 H 11.392 -3.842 25.067 1.00 . A A . 93 ARG HH12 1 1
10 20596 1 1 93 ARG HH21 H 14.684 -2.762 25.251 1.00 . A A . 93 ARG HH21 1 1
10 20597 1 1 93 ARG HH22 H 13.037 -2.402 25.648 1.00 . A A . 93 ARG HH22 1 1
10 20598 1 1 93 ARG N N 15.862 -7.358 19.824 1.00 . A A . 93 ARG N 1 1
10 20599 1 1 93 ARG NE N 14.223 -4.916 24.136 1.00 . A A . 93 ARG NE 1 1
10 20600 1 1 93 ARG NH1 N 12.071 -4.449 24.654 1.00 . A A . 93 ARG NH1 1 1
10 20601 1 1 93 ARG NH2 N 13.714 -3.010 25.235 1.00 . A A . 93 ARG NH2 1 1
10 20602 1 1 93 ARG O O 15.526 -10.750 20.512 1.00 . A A . 93 ARG O 1 1
10 20603 1 1 94 ASN C C 15.046 -11.290 17.547 1.00 . A A . 94 ASN C 1 1
10 20604 1 1 94 ASN CA C 13.882 -10.692 18.347 1.00 . A A . 94 ASN CA 1 1
10 20605 1 1 94 ASN CB C 12.765 -10.261 17.396 1.00 . A A . 94 ASN CB 1 1
10 20606 1 1 94 ASN CG C 11.602 -9.693 18.211 1.00 . A A . 94 ASN CG 1 1
10 20607 1 1 94 ASN H H 14.063 -8.615 18.856 1.00 . A A . 94 ASN H 1 1
10 20608 1 1 94 ASN HA H 13.500 -11.439 19.027 1.00 . A A . 94 ASN HA 1 1
10 20609 1 1 94 ASN HB2 H 13.139 -9.505 16.721 1.00 . A A . 94 ASN HB2 1 1
10 20610 1 1 94 ASN HB3 H 12.425 -11.113 16.830 1.00 . A A . 94 ASN HB3 1 1
10 20611 1 1 94 ASN HD21 H 11.458 -8.038 17.123 1.00 . A A . 94 ASN HD21 1 1
10 20612 1 1 94 ASN HD22 H 10.348 -8.165 18.402 1.00 . A A . 94 ASN HD22 1 1
10 20613 1 1 94 ASN N N 14.346 -9.512 19.125 1.00 . A A . 94 ASN N 1 1
10 20614 1 1 94 ASN ND2 N 11.093 -8.537 17.884 1.00 . A A . 94 ASN ND2 1 1
10 20615 1 1 94 ASN O O 15.063 -12.468 17.254 1.00 . A A . 94 ASN O 1 1
10 20616 1 1 94 ASN OD1 O 11.149 -10.309 19.155 1.00 . A A . 94 ASN OD1 1 1
10 20617 1 1 95 MET C C 17.848 -12.132 17.201 1.00 . A A . 95 MET C 1 1
10 20618 1 1 95 MET CA C 17.159 -11.040 16.385 1.00 . A A . 95 MET CA 1 1
10 20619 1 1 95 MET CB C 18.166 -9.925 16.073 1.00 . A A . 95 MET CB 1 1
10 20620 1 1 95 MET CE C 18.730 -9.791 12.853 1.00 . A A . 95 MET CE 1 1
10 20621 1 1 95 MET CG C 17.539 -8.889 15.129 1.00 . A A . 95 MET CG 1 1
10 20622 1 1 95 MET H H 15.987 -9.541 17.412 1.00 . A A . 95 MET H 1 1
10 20623 1 1 95 MET HA H 16.786 -11.465 15.467 1.00 . A A . 95 MET HA 1 1
10 20624 1 1 95 MET HB2 H 18.455 -9.439 16.994 1.00 . A A . 95 MET HB2 1 1
10 20625 1 1 95 MET HB3 H 19.039 -10.352 15.606 1.00 . A A . 95 MET HB3 1 1
10 20626 1 1 95 MET HE1 H 19.245 -10.629 13.300 1.00 . A A . 95 MET HE1 1 1
10 20627 1 1 95 MET HE2 H 19.284 -8.887 13.043 1.00 . A A . 95 MET HE2 1 1
10 20628 1 1 95 MET HE3 H 18.645 -9.940 11.791 1.00 . A A . 95 MET HE3 1 1
10 20629 1 1 95 MET HG2 H 16.663 -8.479 15.585 1.00 . A A . 95 MET HG2 1 1
10 20630 1 1 95 MET HG3 H 18.249 -8.096 14.947 1.00 . A A . 95 MET HG3 1 1
10 20631 1 1 95 MET N N 16.015 -10.494 17.178 1.00 . A A . 95 MET N 1 1
10 20632 1 1 95 MET O O 18.236 -13.159 16.679 1.00 . A A . 95 MET O 1 1
10 20633 1 1 95 MET SD S 17.074 -9.658 13.557 1.00 . A A . 95 MET SD 1 1
10 20634 1 1 96 LEU C C 17.724 -14.187 19.365 1.00 . A A . 96 LEU C 1 1
10 20635 1 1 96 LEU CA C 18.640 -12.962 19.325 1.00 . A A . 96 LEU CA 1 1
10 20636 1 1 96 LEU CB C 18.830 -12.414 20.744 1.00 . A A . 96 LEU CB 1 1
10 20637 1 1 96 LEU CD1 C 19.851 -10.590 22.123 1.00 . A A . 96 LEU CD1 1 1
10 20638 1 1 96 LEU CD2 C 21.107 -11.505 20.147 1.00 . A A . 96 LEU CD2 1 1
10 20639 1 1 96 LEU CG C 19.714 -11.157 20.705 1.00 . A A . 96 LEU CG 1 1
10 20640 1 1 96 LEU H H 17.662 -11.098 18.881 1.00 . A A . 96 LEU H 1 1
10 20641 1 1 96 LEU HA H 19.594 -13.238 18.904 1.00 . A A . 96 LEU HA 1 1
10 20642 1 1 96 LEU HB2 H 17.868 -12.164 21.165 1.00 . A A . 96 LEU HB2 1 1
10 20643 1 1 96 LEU HB3 H 19.308 -13.165 21.355 1.00 . A A . 96 LEU HB3 1 1
10 20644 1 1 96 LEU HD11 H 18.945 -10.065 22.390 1.00 . A A . 96 LEU HD11 1 1
10 20645 1 1 96 LEU HD12 H 20.685 -9.905 22.158 1.00 . A A . 96 LEU HD12 1 1
10 20646 1 1 96 LEU HD13 H 20.019 -11.397 22.822 1.00 . A A . 96 LEU HD13 1 1
10 20647 1 1 96 LEU HD21 H 21.396 -12.494 20.473 1.00 . A A . 96 LEU HD21 1 1
10 20648 1 1 96 LEU HD22 H 21.833 -10.786 20.501 1.00 . A A . 96 LEU HD22 1 1
10 20649 1 1 96 LEU HD23 H 21.080 -11.475 19.067 1.00 . A A . 96 LEU HD23 1 1
10 20650 1 1 96 LEU HG H 19.248 -10.418 20.070 1.00 . A A . 96 LEU HG 1 1
10 20651 1 1 96 LEU N N 17.991 -11.927 18.478 1.00 . A A . 96 LEU N 1 1
10 20652 1 1 96 LEU O O 18.138 -15.280 19.697 1.00 . A A . 96 LEU O 1 1
10 20653 1 1 97 GLU C C 14.521 -14.951 17.860 1.00 . A A . 97 GLU C 1 1
10 20654 1 1 97 GLU CA C 15.501 -15.133 19.031 1.00 . A A . 97 GLU CA 1 1
10 20655 1 1 97 GLU CB C 14.721 -15.110 20.346 1.00 . A A . 97 GLU CB 1 1
10 20656 1 1 97 GLU CD C 14.908 -15.400 22.820 1.00 . A A . 97 GLU CD 1 1
10 20657 1 1 97 GLU CG C 15.695 -15.247 21.517 1.00 . A A . 97 GLU CG 1 1
10 20658 1 1 97 GLU H H 16.173 -13.106 18.764 1.00 . A A . 97 GLU H 1 1
10 20659 1 1 97 GLU HA H 16.021 -16.075 18.941 1.00 . A A . 97 GLU HA 1 1
10 20660 1 1 97 GLU HB2 H 14.185 -14.175 20.431 1.00 . A A . 97 GLU HB2 1 1
10 20661 1 1 97 GLU HB3 H 14.020 -15.929 20.365 1.00 . A A . 97 GLU HB3 1 1
10 20662 1 1 97 GLU HG2 H 16.317 -16.118 21.367 1.00 . A A . 97 GLU HG2 1 1
10 20663 1 1 97 GLU HG3 H 16.317 -14.367 21.576 1.00 . A A . 97 GLU HG3 1 1
10 20664 1 1 97 GLU N N 16.474 -14.000 19.025 1.00 . A A . 97 GLU N 1 1
10 20665 1 1 97 GLU O O 13.414 -14.489 18.050 1.00 . A A . 97 GLU O 1 1
10 20666 1 1 97 GLU OE1 O 14.160 -16.356 22.928 1.00 . A A . 97 GLU OE1 1 1
10 20667 1 1 97 GLU OE2 O 15.070 -14.557 23.688 1.00 . A A . 97 GLU OE2 1 1
10 20668 1 1 98 PRO C C 12.686 -15.854 15.634 1.00 . A A . 98 PRO C 1 1
10 20669 1 1 98 PRO CA C 14.025 -15.117 15.472 1.00 . A A . 98 PRO CA 1 1
10 20670 1 1 98 PRO CB C 14.868 -15.693 14.313 1.00 . A A . 98 PRO CB 1 1
10 20671 1 1 98 PRO CD C 16.270 -15.864 16.378 1.00 . A A . 98 PRO CD 1 1
10 20672 1 1 98 PRO CG C 16.292 -15.964 14.841 1.00 . A A . 98 PRO CG 1 1
10 20673 1 1 98 PRO HA H 13.845 -14.066 15.299 1.00 . A A . 98 PRO HA 1 1
10 20674 1 1 98 PRO HB2 H 14.426 -16.616 13.955 1.00 . A A . 98 PRO HB2 1 1
10 20675 1 1 98 PRO HB3 H 14.914 -14.980 13.498 1.00 . A A . 98 PRO HB3 1 1
10 20676 1 1 98 PRO HD2 H 16.368 -16.847 16.822 1.00 . A A . 98 PRO HD2 1 1
10 20677 1 1 98 PRO HD3 H 17.040 -15.199 16.738 1.00 . A A . 98 PRO HD3 1 1
10 20678 1 1 98 PRO HG2 H 16.612 -16.956 14.541 1.00 . A A . 98 PRO HG2 1 1
10 20679 1 1 98 PRO HG3 H 16.978 -15.230 14.442 1.00 . A A . 98 PRO HG3 1 1
10 20680 1 1 98 PRO N N 14.921 -15.291 16.651 1.00 . A A . 98 PRO N 1 1
10 20681 1 1 98 PRO O O 12.627 -17.067 15.629 1.00 . A A . 98 PRO O 1 1
10 20682 1 1 99 THR C C 9.329 -15.163 14.863 1.00 . A A . 99 THR C 1 1
10 20683 1 1 99 THR CA C 10.259 -15.726 15.939 1.00 . A A . 99 THR CA 1 1
10 20684 1 1 99 THR CB C 9.701 -15.380 17.325 1.00 . A A . 99 THR CB 1 1
10 20685 1 1 99 THR CG2 C 10.526 -16.080 18.408 1.00 . A A . 99 THR CG2 1 1
10 20686 1 1 99 THR H H 11.703 -14.137 15.774 1.00 . A A . 99 THR H 1 1
10 20687 1 1 99 THR HA H 10.319 -16.801 15.834 1.00 . A A . 99 THR HA 1 1
10 20688 1 1 99 THR HB H 8.676 -15.712 17.392 1.00 . A A . 99 THR HB 1 1
10 20689 1 1 99 THR HG1 H 10.616 -13.667 17.228 1.00 . A A . 99 THR HG1 1 1
10 20690 1 1 99 THR HG21 H 10.244 -17.120 18.460 1.00 . A A . 99 THR HG21 1 1
10 20691 1 1 99 THR HG22 H 10.342 -15.609 19.361 1.00 . A A . 99 THR HG22 1 1
10 20692 1 1 99 THR HG23 H 11.577 -16.003 18.167 1.00 . A A . 99 THR HG23 1 1
10 20693 1 1 99 THR N N 11.614 -15.113 15.777 1.00 . A A . 99 THR N 1 1
10 20694 1 1 99 THR O O 9.693 -14.269 14.127 1.00 . A A . 99 THR O 1 1
10 20695 1 1 99 THR OG1 O 9.754 -13.973 17.517 1.00 . A A . 99 THR OG1 1 1
10 20696 1 1 100 ILE C C 6.713 -13.773 14.093 1.00 . A A . 100 ILE C 1 1
10 20697 1 1 100 ILE CA C 7.195 -15.176 13.719 1.00 . A A . 100 ILE CA 1 1
10 20698 1 1 100 ILE CB C 5.997 -16.130 13.613 1.00 . A A . 100 ILE CB 1 1
10 20699 1 1 100 ILE CD1 C 5.906 -16.057 11.083 1.00 . A A . 100 ILE CD1 1 1
10 20700 1 1 100 ILE CG1 C 5.143 -15.764 12.384 1.00 . A A . 100 ILE CG1 1 1
10 20701 1 1 100 ILE CG2 C 5.136 -16.025 14.880 1.00 . A A . 100 ILE CG2 1 1
10 20702 1 1 100 ILE H H 7.864 -16.409 15.355 1.00 . A A . 100 ILE H 1 1
10 20703 1 1 100 ILE HA H 7.704 -15.136 12.769 1.00 . A A . 100 ILE HA 1 1
10 20704 1 1 100 ILE HB H 6.357 -17.142 13.515 1.00 . A A . 100 ILE HB 1 1
10 20705 1 1 100 ILE HD11 H 5.199 -16.292 10.301 1.00 . A A . 100 ILE HD11 1 1
10 20706 1 1 100 ILE HD12 H 6.573 -16.896 11.223 1.00 . A A . 100 ILE HD12 1 1
10 20707 1 1 100 ILE HD13 H 6.478 -15.185 10.796 1.00 . A A . 100 ILE HD13 1 1
10 20708 1 1 100 ILE HG12 H 4.233 -16.345 12.401 1.00 . A A . 100 ILE HG12 1 1
10 20709 1 1 100 ILE HG13 H 4.893 -14.715 12.422 1.00 . A A . 100 ILE HG13 1 1
10 20710 1 1 100 ILE HG21 H 5.776 -15.972 15.748 1.00 . A A . 100 ILE HG21 1 1
10 20711 1 1 100 ILE HG22 H 4.503 -16.896 14.955 1.00 . A A . 100 ILE HG22 1 1
10 20712 1 1 100 ILE HG23 H 4.522 -15.138 14.830 1.00 . A A . 100 ILE HG23 1 1
10 20713 1 1 100 ILE N N 8.138 -15.683 14.757 1.00 . A A . 100 ILE N 1 1
10 20714 1 1 100 ILE O O 6.268 -13.018 13.253 1.00 . A A . 100 ILE O 1 1
10 20715 1 1 101 THR C C 7.525 -11.090 15.775 1.00 . A A . 101 THR C 1 1
10 20716 1 1 101 THR CA C 6.338 -12.056 15.770 1.00 . A A . 101 THR CA 1 1
10 20717 1 1 101 THR CB C 5.739 -12.136 17.176 1.00 . A A . 101 THR CB 1 1
10 20718 1 1 101 THR CG2 C 4.552 -13.100 17.169 1.00 . A A . 101 THR CG2 1 1
10 20719 1 1 101 THR H H 7.161 -14.036 16.011 1.00 . A A . 101 THR H 1 1
10 20720 1 1 101 THR HA H 5.589 -11.701 15.085 1.00 . A A . 101 THR HA 1 1
10 20721 1 1 101 THR HB H 5.399 -11.158 17.478 1.00 . A A . 101 THR HB 1 1
10 20722 1 1 101 THR HG1 H 6.573 -12.170 18.933 1.00 . A A . 101 THR HG1 1 1
10 20723 1 1 101 THR HG21 H 4.082 -13.101 18.141 1.00 . A A . 101 THR HG21 1 1
10 20724 1 1 101 THR HG22 H 4.899 -14.097 16.936 1.00 . A A . 101 THR HG22 1 1
10 20725 1 1 101 THR HG23 H 3.836 -12.785 16.424 1.00 . A A . 101 THR HG23 1 1
10 20726 1 1 101 THR N N 6.799 -13.413 15.347 1.00 . A A . 101 THR N 1 1
10 20727 1 1 101 THR O O 7.449 -9.997 16.301 1.00 . A A . 101 THR O 1 1
10 20728 1 1 101 THR OG1 O 6.725 -12.600 18.088 1.00 . A A . 101 THR OG1 1 1
10 20729 1 1 102 CYS C C 9.530 -9.306 14.422 1.00 . A A . 102 CYS C 1 1
10 20730 1 1 102 CYS CA C 9.826 -10.610 15.173 1.00 . A A . 102 CYS CA 1 1
10 20731 1 1 102 CYS CB C 10.970 -11.345 14.472 1.00 . A A . 102 CYS CB 1 1
10 20732 1 1 102 CYS H H 8.661 -12.380 14.789 1.00 . A A . 102 CYS H 1 1
10 20733 1 1 102 CYS HA H 10.120 -10.379 16.184 1.00 . A A . 102 CYS HA 1 1
10 20734 1 1 102 CYS HB2 H 11.289 -12.179 15.079 1.00 . A A . 102 CYS HB2 1 1
10 20735 1 1 102 CYS HB3 H 10.631 -11.707 13.513 1.00 . A A . 102 CYS HB3 1 1
10 20736 1 1 102 CYS HG H 12.263 -9.486 14.854 1.00 . A A . 102 CYS HG 1 1
10 20737 1 1 102 CYS N N 8.623 -11.491 15.200 1.00 . A A . 102 CYS N 1 1
10 20738 1 1 102 CYS O O 9.556 -8.233 14.991 1.00 . A A . 102 CYS O 1 1
10 20739 1 1 102 CYS SG S 12.358 -10.209 14.230 1.00 . A A . 102 CYS SG 1 1
10 20740 1 1 103 PHE C C 7.510 -7.885 12.221 1.00 . A A . 103 PHE C 1 1
10 20741 1 1 103 PHE CA C 9.016 -8.144 12.343 1.00 . A A . 103 PHE CA 1 1
10 20742 1 1 103 PHE CB C 9.598 -8.328 10.938 1.00 . A A . 103 PHE CB 1 1
10 20743 1 1 103 PHE CD1 C 11.766 -9.544 11.355 1.00 . A A . 103 PHE CD1 1 1
10 20744 1 1 103 PHE CD2 C 11.847 -7.213 10.694 1.00 . A A . 103 PHE CD2 1 1
10 20745 1 1 103 PHE CE1 C 13.165 -9.580 11.401 1.00 . A A . 103 PHE CE1 1 1
10 20746 1 1 103 PHE CE2 C 13.245 -7.249 10.740 1.00 . A A . 103 PHE CE2 1 1
10 20747 1 1 103 PHE CG C 11.107 -8.362 11.003 1.00 . A A . 103 PHE CG 1 1
10 20748 1 1 103 PHE CZ C 13.905 -8.432 11.094 1.00 . A A . 103 PHE CZ 1 1
10 20749 1 1 103 PHE H H 9.284 -10.258 12.695 1.00 . A A . 103 PHE H 1 1
10 20750 1 1 103 PHE HA H 9.491 -7.296 12.816 1.00 . A A . 103 PHE HA 1 1
10 20751 1 1 103 PHE HB2 H 9.236 -9.255 10.519 1.00 . A A . 103 PHE HB2 1 1
10 20752 1 1 103 PHE HB3 H 9.285 -7.506 10.315 1.00 . A A . 103 PHE HB3 1 1
10 20753 1 1 103 PHE HD1 H 11.195 -10.431 11.594 1.00 . A A . 103 PHE HD1 1 1
10 20754 1 1 103 PHE HD2 H 11.339 -6.301 10.421 1.00 . A A . 103 PHE HD2 1 1
10 20755 1 1 103 PHE HE1 H 13.673 -10.493 11.673 1.00 . A A . 103 PHE HE1 1 1
10 20756 1 1 103 PHE HE2 H 13.817 -6.362 10.503 1.00 . A A . 103 PHE HE2 1 1
10 20757 1 1 103 PHE HZ H 14.984 -8.460 11.129 1.00 . A A . 103 PHE HZ 1 1
10 20758 1 1 103 PHE N N 9.279 -9.385 13.139 1.00 . A A . 103 PHE N 1 1
10 20759 1 1 103 PHE O O 7.093 -6.927 11.600 1.00 . A A . 103 PHE O 1 1
10 20760 1 1 104 ASP C C 4.841 -7.150 13.285 1.00 . A A . 104 ASP C 1 1
10 20761 1 1 104 ASP CA C 5.213 -8.495 12.668 1.00 . A A . 104 ASP CA 1 1
10 20762 1 1 104 ASP CB C 4.450 -9.588 13.411 1.00 . A A . 104 ASP CB 1 1
10 20763 1 1 104 ASP CG C 4.619 -10.920 12.684 1.00 . A A . 104 ASP CG 1 1
10 20764 1 1 104 ASP H H 7.027 -9.498 13.280 1.00 . A A . 104 ASP H 1 1
10 20765 1 1 104 ASP HA H 4.933 -8.505 11.627 1.00 . A A . 104 ASP HA 1 1
10 20766 1 1 104 ASP HB2 H 4.830 -9.666 14.417 1.00 . A A . 104 ASP HB2 1 1
10 20767 1 1 104 ASP HB3 H 3.402 -9.331 13.445 1.00 . A A . 104 ASP HB3 1 1
10 20768 1 1 104 ASP N N 6.685 -8.722 12.789 1.00 . A A . 104 ASP N 1 1
10 20769 1 1 104 ASP O O 4.009 -6.428 12.768 1.00 . A A . 104 ASP O 1 1
10 20770 1 1 104 ASP OD1 O 5.167 -10.911 11.598 1.00 . A A . 104 ASP OD1 1 1
10 20771 1 1 104 ASP OD2 O 4.185 -11.926 13.221 1.00 . A A . 104 ASP OD2 1 1
10 20772 1 1 105 GLU C C 5.508 -4.371 14.116 1.00 . A A . 105 GLU C 1 1
10 20773 1 1 105 GLU CA C 5.100 -5.515 15.038 1.00 . A A . 105 GLU CA 1 1
10 20774 1 1 105 GLU CB C 5.834 -5.388 16.375 1.00 . A A . 105 GLU CB 1 1
10 20775 1 1 105 GLU CD C 6.013 -4.033 18.471 1.00 . A A . 105 GLU CD 1 1
10 20776 1 1 105 GLU CG C 5.329 -4.142 17.107 1.00 . A A . 105 GLU CG 1 1
10 20777 1 1 105 GLU H H 6.098 -7.406 14.797 1.00 . A A . 105 GLU H 1 1
10 20778 1 1 105 GLU HA H 4.035 -5.470 15.210 1.00 . A A . 105 GLU HA 1 1
10 20779 1 1 105 GLU HB2 H 5.642 -6.265 16.977 1.00 . A A . 105 GLU HB2 1 1
10 20780 1 1 105 GLU HB3 H 6.894 -5.295 16.199 1.00 . A A . 105 GLU HB3 1 1
10 20781 1 1 105 GLU HG2 H 5.557 -3.263 16.520 1.00 . A A . 105 GLU HG2 1 1
10 20782 1 1 105 GLU HG3 H 4.262 -4.214 17.247 1.00 . A A . 105 GLU HG3 1 1
10 20783 1 1 105 GLU N N 5.438 -6.808 14.390 1.00 . A A . 105 GLU N 1 1
10 20784 1 1 105 GLU O O 4.839 -3.365 14.034 1.00 . A A . 105 GLU O 1 1
10 20785 1 1 105 GLU OE1 O 6.696 -4.973 18.845 1.00 . A A . 105 GLU OE1 1 1
10 20786 1 1 105 GLU OE2 O 5.842 -3.013 19.117 1.00 . A A . 105 GLU OE2 1 1
10 20787 1 1 106 ALA C C 6.083 -3.283 11.343 1.00 . A A . 106 ALA C 1 1
10 20788 1 1 106 ALA CA C 7.051 -3.414 12.524 1.00 . A A . 106 ALA CA 1 1
10 20789 1 1 106 ALA CB C 8.455 -3.724 12.004 1.00 . A A . 106 ALA CB 1 1
10 20790 1 1 106 ALA H H 7.140 -5.326 13.511 1.00 . A A . 106 ALA H 1 1
10 20791 1 1 106 ALA HA H 7.071 -2.485 13.073 1.00 . A A . 106 ALA HA 1 1
10 20792 1 1 106 ALA HB1 H 9.161 -3.667 12.821 1.00 . A A . 106 ALA HB1 1 1
10 20793 1 1 106 ALA HB2 H 8.726 -3.005 11.246 1.00 . A A . 106 ALA HB2 1 1
10 20794 1 1 106 ALA HB3 H 8.473 -4.717 11.582 1.00 . A A . 106 ALA HB3 1 1
10 20795 1 1 106 ALA N N 6.606 -4.509 13.427 1.00 . A A . 106 ALA N 1 1
10 20796 1 1 106 ALA O O 5.714 -2.192 10.962 1.00 . A A . 106 ALA O 1 1
10 20797 1 1 107 GLN C C 3.434 -3.561 10.078 1.00 . A A . 107 GLN C 1 1
10 20798 1 1 107 GLN CA C 4.703 -4.268 9.618 1.00 . A A . 107 GLN CA 1 1
10 20799 1 1 107 GLN CB C 4.336 -5.656 9.093 1.00 . A A . 107 GLN CB 1 1
10 20800 1 1 107 GLN CD C 3.273 -6.822 7.152 1.00 . A A . 107 GLN CD 1 1
10 20801 1 1 107 GLN CG C 3.354 -5.507 7.928 1.00 . A A . 107 GLN CG 1 1
10 20802 1 1 107 GLN H H 5.950 -5.254 11.080 1.00 . A A . 107 GLN H 1 1
10 20803 1 1 107 GLN HA H 5.161 -3.695 8.824 1.00 . A A . 107 GLN HA 1 1
10 20804 1 1 107 GLN HB2 H 5.224 -6.159 8.753 1.00 . A A . 107 GLN HB2 1 1
10 20805 1 1 107 GLN HB3 H 3.873 -6.229 9.881 1.00 . A A . 107 GLN HB3 1 1
10 20806 1 1 107 GLN HE21 H 1.306 -6.711 6.893 1.00 . A A . 107 GLN HE21 1 1
10 20807 1 1 107 GLN HE22 H 2.050 -8.081 6.221 1.00 . A A . 107 GLN HE22 1 1
10 20808 1 1 107 GLN HG2 H 2.376 -5.257 8.314 1.00 . A A . 107 GLN HG2 1 1
10 20809 1 1 107 GLN HG3 H 3.691 -4.722 7.268 1.00 . A A . 107 GLN HG3 1 1
10 20810 1 1 107 GLN N N 5.655 -4.375 10.763 1.00 . A A . 107 GLN N 1 1
10 20811 1 1 107 GLN NE2 N 2.112 -7.240 6.719 1.00 . A A . 107 GLN NE2 1 1
10 20812 1 1 107 GLN O O 2.880 -2.736 9.381 1.00 . A A . 107 GLN O 1 1
10 20813 1 1 107 GLN OE1 O 4.272 -7.478 6.943 1.00 . A A . 107 GLN OE1 1 1
10 20814 1 1 108 LYS C C 1.983 -1.723 11.838 1.00 . A A . 108 LYS C 1 1
10 20815 1 1 108 LYS CA C 1.737 -3.227 11.761 1.00 . A A . 108 LYS CA 1 1
10 20816 1 1 108 LYS CB C 1.425 -3.775 13.149 1.00 . A A . 108 LYS CB 1 1
10 20817 1 1 108 LYS CD C -0.208 -3.770 15.027 1.00 . A A . 108 LYS CD 1 1
10 20818 1 1 108 LYS CE C -1.586 -3.295 15.481 1.00 . A A . 108 LYS CE 1 1
10 20819 1 1 108 LYS CG C 0.094 -3.209 13.639 1.00 . A A . 108 LYS CG 1 1
10 20820 1 1 108 LYS H H 3.432 -4.548 11.798 1.00 . A A . 108 LYS H 1 1
10 20821 1 1 108 LYS HA H 0.913 -3.429 11.092 1.00 . A A . 108 LYS HA 1 1
10 20822 1 1 108 LYS HB2 H 1.363 -4.852 13.105 1.00 . A A . 108 LYS HB2 1 1
10 20823 1 1 108 LYS HB3 H 2.209 -3.488 13.833 1.00 . A A . 108 LYS HB3 1 1
10 20824 1 1 108 LYS HD2 H -0.193 -4.850 14.988 1.00 . A A . 108 LYS HD2 1 1
10 20825 1 1 108 LYS HD3 H 0.540 -3.424 15.726 1.00 . A A . 108 LYS HD3 1 1
10 20826 1 1 108 LYS HE2 H -1.536 -2.250 15.748 1.00 . A A . 108 LYS HE2 1 1
10 20827 1 1 108 LYS HE3 H -2.295 -3.428 14.679 1.00 . A A . 108 LYS HE3 1 1
10 20828 1 1 108 LYS HG2 H 0.157 -2.131 13.689 1.00 . A A . 108 LYS HG2 1 1
10 20829 1 1 108 LYS HG3 H -0.693 -3.494 12.957 1.00 . A A . 108 LYS HG3 1 1
10 20830 1 1 108 LYS HZ1 H -2.924 -3.725 17.016 1.00 . A A . 108 LYS HZ1 1 1
10 20831 1 1 108 LYS HZ2 H -1.298 -4.015 17.412 1.00 . A A . 108 LYS HZ2 1 1
10 20832 1 1 108 LYS HZ3 H -2.130 -5.086 16.390 1.00 . A A . 108 LYS HZ3 1 1
10 20833 1 1 108 LYS N N 2.970 -3.879 11.252 1.00 . A A . 108 LYS N 1 1
10 20834 1 1 108 LYS NZ N -2.018 -4.090 16.664 1.00 . A A . 108 LYS NZ 1 1
10 20835 1 1 108 LYS O O 1.132 -0.923 11.502 1.00 . A A . 108 LYS O 1 1
10 20836 1 1 109 LYS C C 3.461 0.696 10.928 1.00 . A A . 109 LYS C 1 1
10 20837 1 1 109 LYS CA C 3.477 0.110 12.343 1.00 . A A . 109 LYS CA 1 1
10 20838 1 1 109 LYS CB C 4.866 0.287 12.968 1.00 . A A . 109 LYS CB 1 1
10 20839 1 1 109 LYS CD C 4.073 0.815 15.316 1.00 . A A . 109 LYS CD 1 1
10 20840 1 1 109 LYS CE C 4.446 0.600 16.786 1.00 . A A . 109 LYS CE 1 1
10 20841 1 1 109 LYS CG C 4.857 -0.171 14.438 1.00 . A A . 109 LYS CG 1 1
10 20842 1 1 109 LYS H H 3.825 -2.004 12.510 1.00 . A A . 109 LYS H 1 1
10 20843 1 1 109 LYS HA H 2.738 0.613 12.943 1.00 . A A . 109 LYS HA 1 1
10 20844 1 1 109 LYS HB2 H 5.575 -0.312 12.417 1.00 . A A . 109 LYS HB2 1 1
10 20845 1 1 109 LYS HB3 H 5.154 1.325 12.916 1.00 . A A . 109 LYS HB3 1 1
10 20846 1 1 109 LYS HD2 H 4.310 1.828 15.028 1.00 . A A . 109 LYS HD2 1 1
10 20847 1 1 109 LYS HD3 H 3.014 0.644 15.197 1.00 . A A . 109 LYS HD3 1 1
10 20848 1 1 109 LYS HE2 H 3.906 1.304 17.402 1.00 . A A . 109 LYS HE2 1 1
10 20849 1 1 109 LYS HE3 H 4.188 -0.407 17.080 1.00 . A A . 109 LYS HE3 1 1
10 20850 1 1 109 LYS HG2 H 4.396 -1.143 14.503 1.00 . A A . 109 LYS HG2 1 1
10 20851 1 1 109 LYS HG3 H 5.875 -0.236 14.793 1.00 . A A . 109 LYS HG3 1 1
10 20852 1 1 109 LYS HZ1 H 6.072 1.555 17.671 1.00 . A A . 109 LYS HZ1 1 1
10 20853 1 1 109 LYS HZ2 H 6.335 1.091 16.058 1.00 . A A . 109 LYS HZ2 1 1
10 20854 1 1 109 LYS HZ3 H 6.351 -0.075 17.293 1.00 . A A . 109 LYS HZ3 1 1
10 20855 1 1 109 LYS N N 3.153 -1.337 12.260 1.00 . A A . 109 LYS N 1 1
10 20856 1 1 109 LYS NZ N 5.911 0.809 16.966 1.00 . A A . 109 LYS NZ 1 1
10 20857 1 1 109 LYS O O 3.026 1.811 10.715 1.00 . A A . 109 LYS O 1 1
10 20858 1 1 110 ILE C C 2.459 0.693 8.131 1.00 . A A . 110 ILE C 1 1
10 20859 1 1 110 ILE CA C 3.910 0.476 8.558 1.00 . A A . 110 ILE CA 1 1
10 20860 1 1 110 ILE CB C 4.565 -0.538 7.611 1.00 . A A . 110 ILE CB 1 1
10 20861 1 1 110 ILE CD1 C 6.804 0.649 7.846 1.00 . A A . 110 ILE CD1 1 1
10 20862 1 1 110 ILE CG1 C 6.062 -0.696 7.943 1.00 . A A . 110 ILE CG1 1 1
10 20863 1 1 110 ILE CG2 C 4.400 -0.075 6.161 1.00 . A A . 110 ILE CG2 1 1
10 20864 1 1 110 ILE H H 4.258 -0.950 10.139 1.00 . A A . 110 ILE H 1 1
10 20865 1 1 110 ILE HA H 4.440 1.415 8.519 1.00 . A A . 110 ILE HA 1 1
10 20866 1 1 110 ILE HB H 4.073 -1.495 7.730 1.00 . A A . 110 ILE HB 1 1
10 20867 1 1 110 ILE HD11 H 7.823 0.470 7.535 1.00 . A A . 110 ILE HD11 1 1
10 20868 1 1 110 ILE HD12 H 6.806 1.126 8.813 1.00 . A A . 110 ILE HD12 1 1
10 20869 1 1 110 ILE HD13 H 6.321 1.294 7.130 1.00 . A A . 110 ILE HD13 1 1
10 20870 1 1 110 ILE HG12 H 6.162 -1.083 8.945 1.00 . A A . 110 ILE HG12 1 1
10 20871 1 1 110 ILE HG13 H 6.505 -1.396 7.248 1.00 . A A . 110 ILE HG13 1 1
10 20872 1 1 110 ILE HG21 H 3.379 -0.235 5.846 1.00 . A A . 110 ILE HG21 1 1
10 20873 1 1 110 ILE HG22 H 5.067 -0.636 5.524 1.00 . A A . 110 ILE HG22 1 1
10 20874 1 1 110 ILE HG23 H 4.635 0.978 6.092 1.00 . A A . 110 ILE HG23 1 1
10 20875 1 1 110 ILE N N 3.919 -0.049 9.954 1.00 . A A . 110 ILE N 1 1
10 20876 1 1 110 ILE O O 2.114 1.716 7.574 1.00 . A A . 110 ILE O 1 1
10 20877 1 1 111 PHE C C -0.370 1.162 8.735 1.00 . A A . 111 PHE C 1 1
10 20878 1 1 111 PHE CA C 0.172 -0.079 8.015 1.00 . A A . 111 PHE CA 1 1
10 20879 1 1 111 PHE CB C -0.630 -1.340 8.421 1.00 . A A . 111 PHE CB 1 1
10 20880 1 1 111 PHE CD1 C 0.278 -2.620 6.437 1.00 . A A . 111 PHE CD1 1 1
10 20881 1 1 111 PHE CD2 C -2.105 -2.702 6.878 1.00 . A A . 111 PHE CD2 1 1
10 20882 1 1 111 PHE CE1 C 0.096 -3.443 5.316 1.00 . A A . 111 PHE CE1 1 1
10 20883 1 1 111 PHE CE2 C -2.283 -3.524 5.761 1.00 . A A . 111 PHE CE2 1 1
10 20884 1 1 111 PHE CG C -0.824 -2.249 7.218 1.00 . A A . 111 PHE CG 1 1
10 20885 1 1 111 PHE CZ C -1.188 -3.894 4.980 1.00 . A A . 111 PHE CZ 1 1
10 20886 1 1 111 PHE H H 1.890 -1.070 8.855 1.00 . A A . 111 PHE H 1 1
10 20887 1 1 111 PHE HA H 0.106 0.075 6.947 1.00 . A A . 111 PHE HA 1 1
10 20888 1 1 111 PHE HB2 H -0.087 -1.875 9.185 1.00 . A A . 111 PHE HB2 1 1
10 20889 1 1 111 PHE HB3 H -1.598 -1.051 8.809 1.00 . A A . 111 PHE HB3 1 1
10 20890 1 1 111 PHE HD1 H 1.267 -2.273 6.695 1.00 . A A . 111 PHE HD1 1 1
10 20891 1 1 111 PHE HD2 H -2.956 -2.419 7.479 1.00 . A A . 111 PHE HD2 1 1
10 20892 1 1 111 PHE HE1 H 0.944 -3.731 4.714 1.00 . A A . 111 PHE HE1 1 1
10 20893 1 1 111 PHE HE2 H -3.269 -3.872 5.498 1.00 . A A . 111 PHE HE2 1 1
10 20894 1 1 111 PHE HZ H -1.335 -4.524 4.117 1.00 . A A . 111 PHE HZ 1 1
10 20895 1 1 111 PHE N N 1.599 -0.254 8.397 1.00 . A A . 111 PHE N 1 1
10 20896 1 1 111 PHE O O -0.990 2.017 8.140 1.00 . A A . 111 PHE O 1 1
10 20897 1 1 112 ASN C C 0.016 3.730 10.200 1.00 . A A . 112 ASN C 1 1
10 20898 1 1 112 ASN CA C -0.624 2.455 10.761 1.00 . A A . 112 ASN CA 1 1
10 20899 1 1 112 ASN CB C -0.254 2.309 12.239 1.00 . A A . 112 ASN CB 1 1
10 20900 1 1 112 ASN CG C -1.129 1.230 12.879 1.00 . A A . 112 ASN CG 1 1
10 20901 1 1 112 ASN H H 0.377 0.570 10.474 1.00 . A A . 112 ASN H 1 1
10 20902 1 1 112 ASN HA H -1.698 2.521 10.664 1.00 . A A . 112 ASN HA 1 1
10 20903 1 1 112 ASN HB2 H 0.786 2.027 12.322 1.00 . A A . 112 ASN HB2 1 1
10 20904 1 1 112 ASN HB3 H -0.414 3.249 12.746 1.00 . A A . 112 ASN HB3 1 1
10 20905 1 1 112 ASN HD21 H 0.276 0.648 14.157 1.00 . A A . 112 ASN HD21 1 1
10 20906 1 1 112 ASN HD22 H -1.196 -0.190 14.265 1.00 . A A . 112 ASN HD22 1 1
10 20907 1 1 112 ASN N N -0.131 1.267 10.011 1.00 . A A . 112 ASN N 1 1
10 20908 1 1 112 ASN ND2 N -0.642 0.502 13.848 1.00 . A A . 112 ASN ND2 1 1
10 20909 1 1 112 ASN O O -0.640 4.733 10.011 1.00 . A A . 112 ASN O 1 1
10 20910 1 1 112 ASN OD1 O -2.265 1.044 12.491 1.00 . A A . 112 ASN OD1 1 1
10 20911 1 1 113 LEU C C 1.437 5.282 8.028 1.00 . A A . 113 LEU C 1 1
10 20912 1 1 113 LEU CA C 1.976 4.920 9.415 1.00 . A A . 113 LEU CA 1 1
10 20913 1 1 113 LEU CB C 3.483 4.654 9.325 1.00 . A A . 113 LEU CB 1 1
10 20914 1 1 113 LEU CD1 C 3.983 7.107 9.623 1.00 . A A . 113 LEU CD1 1 1
10 20915 1 1 113 LEU CD2 C 5.712 5.564 8.670 1.00 . A A . 113 LEU CD2 1 1
10 20916 1 1 113 LEU CG C 4.213 5.873 8.737 1.00 . A A . 113 LEU CG 1 1
10 20917 1 1 113 LEU H H 1.813 2.887 10.114 1.00 . A A . 113 LEU H 1 1
10 20918 1 1 113 LEU HA H 1.800 5.742 10.091 1.00 . A A . 113 LEU HA 1 1
10 20919 1 1 113 LEU HB2 H 3.868 4.450 10.314 1.00 . A A . 113 LEU HB2 1 1
10 20920 1 1 113 LEU HB3 H 3.657 3.797 8.692 1.00 . A A . 113 LEU HB3 1 1
10 20921 1 1 113 LEU HD11 H 3.036 7.561 9.367 1.00 . A A . 113 LEU HD11 1 1
10 20922 1 1 113 LEU HD12 H 4.775 7.826 9.462 1.00 . A A . 113 LEU HD12 1 1
10 20923 1 1 113 LEU HD13 H 3.971 6.813 10.662 1.00 . A A . 113 LEU HD13 1 1
10 20924 1 1 113 LEU HD21 H 5.886 4.787 7.940 1.00 . A A . 113 LEU HD21 1 1
10 20925 1 1 113 LEU HD22 H 6.055 5.231 9.639 1.00 . A A . 113 LEU HD22 1 1
10 20926 1 1 113 LEU HD23 H 6.252 6.454 8.384 1.00 . A A . 113 LEU HD23 1 1
10 20927 1 1 113 LEU HG H 3.848 6.073 7.742 1.00 . A A . 113 LEU HG 1 1
10 20928 1 1 113 LEU N N 1.297 3.702 9.946 1.00 . A A . 113 LEU N 1 1
10 20929 1 1 113 LEU O O 0.988 6.388 7.798 1.00 . A A . 113 LEU O 1 1
10 20930 1 1 114 MET C C -0.500 4.954 5.753 1.00 . A A . 114 MET C 1 1
10 20931 1 1 114 MET CA C 1.010 4.690 5.726 1.00 . A A . 114 MET CA 1 1
10 20932 1 1 114 MET CB C 1.327 3.511 4.794 1.00 . A A . 114 MET CB 1 1
10 20933 1 1 114 MET CE C 1.215 1.194 2.780 1.00 . A A . 114 MET CE 1 1
10 20934 1 1 114 MET CG C 0.405 2.328 5.109 1.00 . A A . 114 MET CG 1 1
10 20935 1 1 114 MET H H 1.879 3.492 7.293 1.00 . A A . 114 MET H 1 1
10 20936 1 1 114 MET HA H 1.517 5.572 5.364 1.00 . A A . 114 MET HA 1 1
10 20937 1 1 114 MET HB2 H 1.180 3.817 3.767 1.00 . A A . 114 MET HB2 1 1
10 20938 1 1 114 MET HB3 H 2.354 3.210 4.934 1.00 . A A . 114 MET HB3 1 1
10 20939 1 1 114 MET HE1 H 1.291 0.285 2.201 1.00 . A A . 114 MET HE1 1 1
10 20940 1 1 114 MET HE2 H 2.071 1.815 2.585 1.00 . A A . 114 MET HE2 1 1
10 20941 1 1 114 MET HE3 H 0.313 1.727 2.509 1.00 . A A . 114 MET HE3 1 1
10 20942 1 1 114 MET HG2 H 0.238 2.273 6.174 1.00 . A A . 114 MET HG2 1 1
10 20943 1 1 114 MET HG3 H -0.535 2.471 4.604 1.00 . A A . 114 MET HG3 1 1
10 20944 1 1 114 MET N N 1.497 4.374 7.097 1.00 . A A . 114 MET N 1 1
10 20945 1 1 114 MET O O -0.992 5.846 5.095 1.00 . A A . 114 MET O 1 1
10 20946 1 1 114 MET SD S 1.167 0.788 4.539 1.00 . A A . 114 MET SD 1 1
10 20947 1 1 115 GLU C C -3.022 5.787 7.149 1.00 . A A . 115 GLU C 1 1
10 20948 1 1 115 GLU CA C -2.715 4.405 6.558 1.00 . A A . 115 GLU CA 1 1
10 20949 1 1 115 GLU CB C -3.354 3.323 7.434 1.00 . A A . 115 GLU CB 1 1
10 20950 1 1 115 GLU CD C -5.508 2.301 8.173 1.00 . A A . 115 GLU CD 1 1
10 20951 1 1 115 GLU CG C -4.878 3.434 7.362 1.00 . A A . 115 GLU CG 1 1
10 20952 1 1 115 GLU H H -0.829 3.472 7.032 1.00 . A A . 115 GLU H 1 1
10 20953 1 1 115 GLU HA H -3.121 4.342 5.562 1.00 . A A . 115 GLU HA 1 1
10 20954 1 1 115 GLU HB2 H -3.051 2.350 7.083 1.00 . A A . 115 GLU HB2 1 1
10 20955 1 1 115 GLU HB3 H -3.035 3.453 8.456 1.00 . A A . 115 GLU HB3 1 1
10 20956 1 1 115 GLU HG2 H -5.189 4.386 7.768 1.00 . A A . 115 GLU HG2 1 1
10 20957 1 1 115 GLU HG3 H -5.197 3.359 6.334 1.00 . A A . 115 GLU HG3 1 1
10 20958 1 1 115 GLU N N -1.240 4.189 6.506 1.00 . A A . 115 GLU N 1 1
10 20959 1 1 115 GLU O O -3.895 6.492 6.697 1.00 . A A . 115 GLU O 1 1
10 20960 1 1 115 GLU OE1 O -4.776 1.409 8.574 1.00 . A A . 115 GLU OE1 1 1
10 20961 1 1 115 GLU OE2 O -6.709 2.340 8.376 1.00 . A A . 115 GLU OE2 1 1
10 20962 1 1 116 LYS C C -2.065 8.638 7.897 1.00 . A A . 116 LYS C 1 1
10 20963 1 1 116 LYS CA C -2.605 7.506 8.777 1.00 . A A . 116 LYS CA 1 1
10 20964 1 1 116 LYS CB C -1.966 7.570 10.160 1.00 . A A . 116 LYS CB 1 1
10 20965 1 1 116 LYS CD C -2.111 6.686 12.493 1.00 . A A . 116 LYS CD 1 1
10 20966 1 1 116 LYS CE C -2.885 5.752 13.420 1.00 . A A . 116 LYS CE 1 1
10 20967 1 1 116 LYS CG C -2.732 6.640 11.100 1.00 . A A . 116 LYS CG 1 1
10 20968 1 1 116 LYS H H -1.630 5.598 8.542 1.00 . A A . 116 LYS H 1 1
10 20969 1 1 116 LYS HA H -3.674 7.627 8.880 1.00 . A A . 116 LYS HA 1 1
10 20970 1 1 116 LYS HB2 H -0.933 7.256 10.097 1.00 . A A . 116 LYS HB2 1 1
10 20971 1 1 116 LYS HB3 H -2.017 8.581 10.535 1.00 . A A . 116 LYS HB3 1 1
10 20972 1 1 116 LYS HD2 H -1.079 6.370 12.437 1.00 . A A . 116 LYS HD2 1 1
10 20973 1 1 116 LYS HD3 H -2.160 7.695 12.876 1.00 . A A . 116 LYS HD3 1 1
10 20974 1 1 116 LYS HE2 H -3.908 6.092 13.502 1.00 . A A . 116 LYS HE2 1 1
10 20975 1 1 116 LYS HE3 H -2.872 4.751 13.016 1.00 . A A . 116 LYS HE3 1 1
10 20976 1 1 116 LYS HG2 H -3.763 6.957 11.154 1.00 . A A . 116 LYS HG2 1 1
10 20977 1 1 116 LYS HG3 H -2.688 5.631 10.721 1.00 . A A . 116 LYS HG3 1 1
10 20978 1 1 116 LYS HZ1 H -2.896 6.193 15.453 1.00 . A A . 116 LYS HZ1 1 1
10 20979 1 1 116 LYS HZ2 H -1.362 6.291 14.730 1.00 . A A . 116 LYS HZ2 1 1
10 20980 1 1 116 LYS HZ3 H -2.055 4.774 15.058 1.00 . A A . 116 LYS HZ3 1 1
10 20981 1 1 116 LYS N N -2.328 6.177 8.169 1.00 . A A . 116 LYS N 1 1
10 20982 1 1 116 LYS NZ N -2.252 5.753 14.767 1.00 . A A . 116 LYS NZ 1 1
10 20983 1 1 116 LYS O O -2.640 9.706 7.837 1.00 . A A . 116 LYS O 1 1
10 20984 1 1 117 ASP C C -0.632 9.322 4.904 1.00 . A A . 117 ASP C 1 1
10 20985 1 1 117 ASP CA C -0.354 9.526 6.400 1.00 . A A . 117 ASP CA 1 1
10 20986 1 1 117 ASP CB C 1.160 9.551 6.622 1.00 . A A . 117 ASP CB 1 1
10 20987 1 1 117 ASP CG C 1.462 10.058 8.035 1.00 . A A . 117 ASP CG 1 1
10 20988 1 1 117 ASP H H -0.483 7.574 7.323 1.00 . A A . 117 ASP H 1 1
10 20989 1 1 117 ASP HA H -0.761 10.481 6.703 1.00 . A A . 117 ASP HA 1 1
10 20990 1 1 117 ASP HB2 H 1.558 8.554 6.504 1.00 . A A . 117 ASP HB2 1 1
10 20991 1 1 117 ASP HB3 H 1.619 10.211 5.901 1.00 . A A . 117 ASP HB3 1 1
10 20992 1 1 117 ASP N N -0.947 8.434 7.241 1.00 . A A . 117 ASP N 1 1
10 20993 1 1 117 ASP O O -0.871 10.272 4.189 1.00 . A A . 117 ASP O 1 1
10 20994 1 1 117 ASP OD1 O 0.598 10.701 8.611 1.00 . A A . 117 ASP OD1 1 1
10 20995 1 1 117 ASP OD2 O 2.552 9.797 8.517 1.00 . A A . 117 ASP OD2 1 1
10 20996 1 1 118 SER C C -2.290 7.939 2.579 1.00 . A A . 118 SER C 1 1
10 20997 1 1 118 SER CA C -0.798 7.935 2.930 1.00 . A A . 118 SER CA 1 1
10 20998 1 1 118 SER CB C -0.182 6.617 2.455 1.00 . A A . 118 SER CB 1 1
10 20999 1 1 118 SER H H -0.347 7.350 4.967 1.00 . A A . 118 SER H 1 1
10 21000 1 1 118 SER HA H -0.318 8.747 2.399 1.00 . A A . 118 SER HA 1 1
10 21001 1 1 118 SER HB2 H -0.041 6.652 1.384 1.00 . A A . 118 SER HB2 1 1
10 21002 1 1 118 SER HB3 H 0.774 6.471 2.939 1.00 . A A . 118 SER HB3 1 1
10 21003 1 1 118 SER HG H -1.813 5.589 2.179 1.00 . A A . 118 SER HG 1 1
10 21004 1 1 118 SER N N -0.568 8.117 4.400 1.00 . A A . 118 SER N 1 1
10 21005 1 1 118 SER O O -2.701 8.638 1.690 1.00 . A A . 118 SER O 1 1
10 21006 1 1 118 SER OG O -1.060 5.544 2.774 1.00 . A A . 118 SER OG 1 1
10 21007 1 1 119 TYR C C -5.167 8.514 2.868 1.00 . A A . 119 TYR C 1 1
10 21008 1 1 119 TYR CA C -4.557 7.105 2.896 1.00 . A A . 119 TYR CA 1 1
10 21009 1 1 119 TYR CB C -5.301 6.228 3.933 1.00 . A A . 119 TYR CB 1 1
10 21010 1 1 119 TYR CD1 C -5.083 4.162 2.503 1.00 . A A . 119 TYR CD1 1 1
10 21011 1 1 119 TYR CD2 C -7.242 4.676 3.478 1.00 . A A . 119 TYR CD2 1 1
10 21012 1 1 119 TYR CE1 C -5.625 3.014 1.914 1.00 . A A . 119 TYR CE1 1 1
10 21013 1 1 119 TYR CE2 C -7.783 3.530 2.888 1.00 . A A . 119 TYR CE2 1 1
10 21014 1 1 119 TYR CG C -5.892 4.992 3.285 1.00 . A A . 119 TYR CG 1 1
10 21015 1 1 119 TYR CZ C -6.971 2.699 2.106 1.00 . A A . 119 TYR CZ 1 1
10 21016 1 1 119 TYR H H -2.744 6.579 3.956 1.00 . A A . 119 TYR H 1 1
10 21017 1 1 119 TYR HA H -4.659 6.670 1.913 1.00 . A A . 119 TYR HA 1 1
10 21018 1 1 119 TYR HB2 H -4.599 5.912 4.674 1.00 . A A . 119 TYR HB2 1 1
10 21019 1 1 119 TYR HB3 H -6.090 6.795 4.412 1.00 . A A . 119 TYR HB3 1 1
10 21020 1 1 119 TYR HD1 H -4.042 4.404 2.354 1.00 . A A . 119 TYR HD1 1 1
10 21021 1 1 119 TYR HD2 H -7.868 5.317 4.081 1.00 . A A . 119 TYR HD2 1 1
10 21022 1 1 119 TYR HE1 H -5.003 2.371 1.313 1.00 . A A . 119 TYR HE1 1 1
10 21023 1 1 119 TYR HE2 H -8.823 3.288 3.038 1.00 . A A . 119 TYR HE2 1 1
10 21024 1 1 119 TYR HH H -7.742 1.778 0.623 1.00 . A A . 119 TYR HH 1 1
10 21025 1 1 119 TYR N N -3.097 7.155 3.246 1.00 . A A . 119 TYR N 1 1
10 21026 1 1 119 TYR O O -5.784 8.902 1.895 1.00 . A A . 119 TYR O 1 1
10 21027 1 1 119 TYR OH O -7.493 1.562 1.525 1.00 . A A . 119 TYR OH 1 1
10 21028 1 1 120 ARG C C -5.019 11.420 2.730 1.00 . A A . 120 ARG C 1 1
10 21029 1 1 120 ARG CA C -5.623 10.639 3.886 1.00 . A A . 120 ARG CA 1 1
10 21030 1 1 120 ARG CB C -5.356 11.353 5.210 1.00 . A A . 120 ARG CB 1 1
10 21031 1 1 120 ARG CD C -5.975 11.409 7.633 1.00 . A A . 120 ARG CD 1 1
10 21032 1 1 120 ARG CG C -6.183 10.679 6.308 1.00 . A A . 120 ARG CG 1 1
10 21033 1 1 120 ARG CZ C -4.086 12.012 9.017 1.00 . A A . 120 ARG CZ 1 1
10 21034 1 1 120 ARG H H -4.530 8.964 4.696 1.00 . A A . 120 ARG H 1 1
10 21035 1 1 120 ARG HA H -6.690 10.556 3.734 1.00 . A A . 120 ARG HA 1 1
10 21036 1 1 120 ARG HB2 H -4.306 11.281 5.452 1.00 . A A . 120 ARG HB2 1 1
10 21037 1 1 120 ARG HB3 H -5.641 12.389 5.129 1.00 . A A . 120 ARG HB3 1 1
10 21038 1 1 120 ARG HD2 H -6.190 12.459 7.504 1.00 . A A . 120 ARG HD2 1 1
10 21039 1 1 120 ARG HD3 H -6.640 10.996 8.378 1.00 . A A . 120 ARG HD3 1 1
10 21040 1 1 120 ARG HE H -3.997 10.559 7.667 1.00 . A A . 120 ARG HE 1 1
10 21041 1 1 120 ARG HG2 H -7.228 10.714 6.039 1.00 . A A . 120 ARG HG2 1 1
10 21042 1 1 120 ARG HG3 H -5.872 9.651 6.412 1.00 . A A . 120 ARG HG3 1 1
10 21043 1 1 120 ARG HH11 H -5.793 13.030 9.260 1.00 . A A . 120 ARG HH11 1 1
10 21044 1 1 120 ARG HH12 H -4.480 13.512 10.284 1.00 . A A . 120 ARG HH12 1 1
10 21045 1 1 120 ARG HH21 H -2.272 11.169 8.993 1.00 . A A . 120 ARG HH21 1 1
10 21046 1 1 120 ARG HH22 H -2.486 12.457 10.132 1.00 . A A . 120 ARG HH22 1 1
10 21047 1 1 120 ARG N N -5.021 9.281 3.910 1.00 . A A . 120 ARG N 1 1
10 21048 1 1 120 ARG NE N -4.565 11.244 8.079 1.00 . A A . 120 ARG NE 1 1
10 21049 1 1 120 ARG NH1 N -4.845 12.922 9.563 1.00 . A A . 120 ARG NH1 1 1
10 21050 1 1 120 ARG NH2 N -2.852 11.867 9.412 1.00 . A A . 120 ARG NH2 1 1
10 21051 1 1 120 ARG O O -5.705 12.118 2.018 1.00 . A A . 120 ARG O 1 1
10 21052 1 1 121 ARG C C -3.657 11.335 0.075 1.00 . A A . 121 ARG C 1 1
10 21053 1 1 121 ARG CA C -3.145 11.996 1.359 1.00 . A A . 121 ARG CA 1 1
10 21054 1 1 121 ARG CB C -1.615 11.900 1.435 1.00 . A A . 121 ARG CB 1 1
10 21055 1 1 121 ARG CD C -1.051 14.099 2.543 1.00 . A A . 121 ARG CD 1 1
10 21056 1 1 121 ARG CG C -1.104 12.573 2.722 1.00 . A A . 121 ARG CG 1 1
10 21057 1 1 121 ARG CZ C -0.729 14.563 4.937 1.00 . A A . 121 ARG CZ 1 1
10 21058 1 1 121 ARG H H -3.207 10.692 3.068 1.00 . A A . 121 ARG H 1 1
10 21059 1 1 121 ARG HA H -3.450 13.029 1.373 1.00 . A A . 121 ARG HA 1 1
10 21060 1 1 121 ARG HB2 H -1.321 10.860 1.432 1.00 . A A . 121 ARG HB2 1 1
10 21061 1 1 121 ARG HB3 H -1.186 12.395 0.579 1.00 . A A . 121 ARG HB3 1 1
10 21062 1 1 121 ARG HD2 H -0.495 14.334 1.658 1.00 . A A . 121 ARG HD2 1 1
10 21063 1 1 121 ARG HD3 H -2.061 14.488 2.439 1.00 . A A . 121 ARG HD3 1 1
10 21064 1 1 121 ARG HE H 0.490 15.235 3.531 1.00 . A A . 121 ARG HE 1 1
10 21065 1 1 121 ARG HG2 H -1.767 12.325 3.534 1.00 . A A . 121 ARG HG2 1 1
10 21066 1 1 121 ARG HG3 H -0.114 12.206 2.946 1.00 . A A . 121 ARG HG3 1 1
10 21067 1 1 121 ARG HH11 H -2.443 13.652 4.450 1.00 . A A . 121 ARG HH11 1 1
10 21068 1 1 121 ARG HH12 H -2.161 13.859 6.145 1.00 . A A . 121 ARG HH12 1 1
10 21069 1 1 121 ARG HH21 H 0.842 15.524 5.720 1.00 . A A . 121 ARG HH21 1 1
10 21070 1 1 121 ARG HH22 H -0.313 14.921 6.862 1.00 . A A . 121 ARG HH22 1 1
10 21071 1 1 121 ARG N N -3.750 11.282 2.505 1.00 . A A . 121 ARG N 1 1
10 21072 1 1 121 ARG NE N -0.328 14.724 3.702 1.00 . A A . 121 ARG NE 1 1
10 21073 1 1 121 ARG NH1 N -1.867 13.979 5.197 1.00 . A A . 121 ARG NH1 1 1
10 21074 1 1 121 ARG NH2 N -0.010 15.039 5.916 1.00 . A A . 121 ARG NH2 1 1
10 21075 1 1 121 ARG O O -3.960 11.996 -0.893 1.00 . A A . 121 ARG O 1 1
10 21076 1 1 122 PHE C C -5.618 9.821 -1.541 1.00 . A A . 122 PHE C 1 1
10 21077 1 1 122 PHE CA C -4.241 9.305 -1.138 1.00 . A A . 122 PHE CA 1 1
10 21078 1 1 122 PHE CB C -4.346 7.795 -0.817 1.00 . A A . 122 PHE CB 1 1
10 21079 1 1 122 PHE CD1 C -2.623 6.852 -2.335 1.00 . A A . 122 PHE CD1 1 1
10 21080 1 1 122 PHE CD2 C -4.944 6.380 -2.817 1.00 . A A . 122 PHE CD2 1 1
10 21081 1 1 122 PHE CE1 C -2.235 6.110 -3.446 1.00 . A A . 122 PHE CE1 1 1
10 21082 1 1 122 PHE CE2 C -4.563 5.632 -3.937 1.00 . A A . 122 PHE CE2 1 1
10 21083 1 1 122 PHE CG C -3.968 6.988 -2.023 1.00 . A A . 122 PHE CG 1 1
10 21084 1 1 122 PHE CZ C -3.205 5.497 -4.253 1.00 . A A . 122 PHE CZ 1 1
10 21085 1 1 122 PHE H H -3.502 9.518 0.864 1.00 . A A . 122 PHE H 1 1
10 21086 1 1 122 PHE HA H -3.543 9.463 -1.948 1.00 . A A . 122 PHE HA 1 1
10 21087 1 1 122 PHE HB2 H -3.674 7.551 -0.017 1.00 . A A . 122 PHE HB2 1 1
10 21088 1 1 122 PHE HB3 H -5.354 7.542 -0.519 1.00 . A A . 122 PHE HB3 1 1
10 21089 1 1 122 PHE HD1 H -1.879 7.330 -1.709 1.00 . A A . 122 PHE HD1 1 1
10 21090 1 1 122 PHE HD2 H -5.988 6.489 -2.565 1.00 . A A . 122 PHE HD2 1 1
10 21091 1 1 122 PHE HE1 H -1.192 6.007 -3.678 1.00 . A A . 122 PHE HE1 1 1
10 21092 1 1 122 PHE HE2 H -5.314 5.162 -4.555 1.00 . A A . 122 PHE HE2 1 1
10 21093 1 1 122 PHE HZ H -2.905 4.921 -5.116 1.00 . A A . 122 PHE HZ 1 1
10 21094 1 1 122 PHE N N -3.757 10.029 0.071 1.00 . A A . 122 PHE N 1 1
10 21095 1 1 122 PHE O O -5.819 10.264 -2.644 1.00 . A A . 122 PHE O 1 1
10 21096 1 1 123 LEU C C -7.876 11.691 -1.381 1.00 . A A . 123 LEU C 1 1
10 21097 1 1 123 LEU CA C -7.935 10.213 -1.004 1.00 . A A . 123 LEU CA 1 1
10 21098 1 1 123 LEU CB C -8.849 10.039 0.211 1.00 . A A . 123 LEU CB 1 1
10 21099 1 1 123 LEU CD1 C -9.701 8.449 1.935 1.00 . A A . 123 LEU CD1 1 1
10 21100 1 1 123 LEU CD2 C -9.414 7.667 -0.427 1.00 . A A . 123 LEU CD2 1 1
10 21101 1 1 123 LEU CG C -8.843 8.576 0.674 1.00 . A A . 123 LEU CG 1 1
10 21102 1 1 123 LEU H H -6.386 9.374 0.229 1.00 . A A . 123 LEU H 1 1
10 21103 1 1 123 LEU HA H -8.317 9.641 -1.833 1.00 . A A . 123 LEU HA 1 1
10 21104 1 1 123 LEU HB2 H -8.499 10.670 1.015 1.00 . A A . 123 LEU HB2 1 1
10 21105 1 1 123 LEU HB3 H -9.856 10.325 -0.054 1.00 . A A . 123 LEU HB3 1 1
10 21106 1 1 123 LEU HD11 H -9.571 7.466 2.362 1.00 . A A . 123 LEU HD11 1 1
10 21107 1 1 123 LEU HD12 H -10.740 8.597 1.681 1.00 . A A . 123 LEU HD12 1 1
10 21108 1 1 123 LEU HD13 H -9.396 9.196 2.653 1.00 . A A . 123 LEU HD13 1 1
10 21109 1 1 123 LEU HD21 H -8.644 7.454 -1.154 1.00 . A A . 123 LEU HD21 1 1
10 21110 1 1 123 LEU HD22 H -10.243 8.161 -0.914 1.00 . A A . 123 LEU HD22 1 1
10 21111 1 1 123 LEU HD23 H -9.756 6.739 0.010 1.00 . A A . 123 LEU HD23 1 1
10 21112 1 1 123 LEU HG H -7.830 8.277 0.900 1.00 . A A . 123 LEU HG 1 1
10 21113 1 1 123 LEU N N -6.568 9.750 -0.658 1.00 . A A . 123 LEU N 1 1
10 21114 1 1 123 LEU O O -8.607 12.160 -2.231 1.00 . A A . 123 LEU O 1 1
10 21115 1 1 124 LYS C C -5.832 14.129 -2.109 1.00 . A A . 124 LYS C 1 1
10 21116 1 1 124 LYS CA C -6.900 13.888 -1.029 1.00 . A A . 124 LYS CA 1 1
10 21117 1 1 124 LYS CB C -6.497 14.617 0.259 1.00 . A A . 124 LYS CB 1 1
10 21118 1 1 124 LYS CD C -8.790 14.999 1.240 1.00 . A A . 124 LYS CD 1 1
10 21119 1 1 124 LYS CE C -9.676 14.730 2.457 1.00 . A A . 124 LYS CE 1 1
10 21120 1 1 124 LYS CG C -7.461 14.258 1.405 1.00 . A A . 124 LYS CG 1 1
10 21121 1 1 124 LYS H H -6.447 12.024 -0.053 1.00 . A A . 124 LYS H 1 1
10 21122 1 1 124 LYS HA H -7.845 14.268 -1.379 1.00 . A A . 124 LYS HA 1 1
10 21123 1 1 124 LYS HB2 H -5.493 14.327 0.533 1.00 . A A . 124 LYS HB2 1 1
10 21124 1 1 124 LYS HB3 H -6.527 15.682 0.089 1.00 . A A . 124 LYS HB3 1 1
10 21125 1 1 124 LYS HD2 H -8.603 16.058 1.154 1.00 . A A . 124 LYS HD2 1 1
10 21126 1 1 124 LYS HD3 H -9.292 14.647 0.354 1.00 . A A . 124 LYS HD3 1 1
10 21127 1 1 124 LYS HE2 H -10.630 15.219 2.323 1.00 . A A . 124 LYS HE2 1 1
10 21128 1 1 124 LYS HE3 H -9.829 13.666 2.563 1.00 . A A . 124 LYS HE3 1 1
10 21129 1 1 124 LYS HG2 H -7.649 13.197 1.403 1.00 . A A . 124 LYS HG2 1 1
10 21130 1 1 124 LYS HG3 H -7.013 14.538 2.345 1.00 . A A . 124 LYS HG3 1 1
10 21131 1 1 124 LYS HZ1 H -8.061 14.862 3.766 1.00 . A A . 124 LYS HZ1 1 1
10 21132 1 1 124 LYS HZ2 H -9.577 14.992 4.521 1.00 . A A . 124 LYS HZ2 1 1
10 21133 1 1 124 LYS HZ3 H -8.955 16.295 3.626 1.00 . A A . 124 LYS HZ3 1 1
10 21134 1 1 124 LYS N N -7.015 12.429 -0.740 1.00 . A A . 124 LYS N 1 1
10 21135 1 1 124 LYS NZ N -9.018 15.260 3.686 1.00 . A A . 124 LYS NZ 1 1
10 21136 1 1 124 LYS O O -5.548 15.256 -2.462 1.00 . A A . 124 LYS O 1 1
10 21137 1 1 125 SER C C -4.823 13.506 -5.053 1.00 . A A . 125 SER C 1 1
10 21138 1 1 125 SER CA C -4.180 13.292 -3.682 1.00 . A A . 125 SER CA 1 1
10 21139 1 1 125 SER CB C -3.261 12.070 -3.757 1.00 . A A . 125 SER CB 1 1
10 21140 1 1 125 SER H H -5.463 12.185 -2.338 1.00 . A A . 125 SER H 1 1
10 21141 1 1 125 SER HA H -3.588 14.160 -3.430 1.00 . A A . 125 SER HA 1 1
10 21142 1 1 125 SER HB2 H -2.543 12.210 -4.549 1.00 . A A . 125 SER HB2 1 1
10 21143 1 1 125 SER HB3 H -2.738 11.951 -2.821 1.00 . A A . 125 SER HB3 1 1
10 21144 1 1 125 SER HG H -3.798 10.600 -4.912 1.00 . A A . 125 SER HG 1 1
10 21145 1 1 125 SER N N -5.229 13.090 -2.634 1.00 . A A . 125 SER N 1 1
10 21146 1 1 125 SER O O -5.969 13.172 -5.280 1.00 . A A . 125 SER O 1 1
10 21147 1 1 125 SER OG O -4.037 10.912 -4.037 1.00 . A A . 125 SER OG 1 1
10 21148 1 1 126 ARG C C -4.844 12.964 -8.045 1.00 . A A . 126 ARG C 1 1
10 21149 1 1 126 ARG CA C -4.598 14.302 -7.341 1.00 . A A . 126 ARG CA 1 1
10 21150 1 1 126 ARG CB C -3.561 15.102 -8.130 1.00 . A A . 126 ARG CB 1 1
10 21151 1 1 126 ARG CD C -2.318 17.266 -8.227 1.00 . A A . 126 ARG CD 1 1
10 21152 1 1 126 ARG CG C -3.487 16.525 -7.576 1.00 . A A . 126 ARG CG 1 1
10 21153 1 1 126 ARG CZ C 0.055 16.857 -8.523 1.00 . A A . 126 ARG CZ 1 1
10 21154 1 1 126 ARG H H -3.152 14.306 -5.752 1.00 . A A . 126 ARG H 1 1
10 21155 1 1 126 ARG HA H -5.521 14.859 -7.286 1.00 . A A . 126 ARG HA 1 1
10 21156 1 1 126 ARG HB2 H -2.594 14.628 -8.037 1.00 . A A . 126 ARG HB2 1 1
10 21157 1 1 126 ARG HB3 H -3.847 15.137 -9.171 1.00 . A A . 126 ARG HB3 1 1
10 21158 1 1 126 ARG HD2 H -2.448 17.281 -9.297 1.00 . A A . 126 ARG HD2 1 1
10 21159 1 1 126 ARG HD3 H -2.284 18.281 -7.855 1.00 . A A . 126 ARG HD3 1 1
10 21160 1 1 126 ARG HE H -1.044 15.863 -7.202 1.00 . A A . 126 ARG HE 1 1
10 21161 1 1 126 ARG HG2 H -4.409 17.044 -7.795 1.00 . A A . 126 ARG HG2 1 1
10 21162 1 1 126 ARG HG3 H -3.338 16.490 -6.508 1.00 . A A . 126 ARG HG3 1 1
10 21163 1 1 126 ARG HH11 H -0.790 18.284 -9.643 1.00 . A A . 126 ARG HH11 1 1
10 21164 1 1 126 ARG HH12 H 0.901 18.025 -9.911 1.00 . A A . 126 ARG HH12 1 1
10 21165 1 1 126 ARG HH21 H 1.161 15.508 -7.541 1.00 . A A . 126 ARG HH21 1 1
10 21166 1 1 126 ARG HH22 H 2.005 16.453 -8.721 1.00 . A A . 126 ARG HH22 1 1
10 21167 1 1 126 ARG N N -4.074 14.056 -5.967 1.00 . A A . 126 ARG N 1 1
10 21168 1 1 126 ARG NE N -1.048 16.559 -7.891 1.00 . A A . 126 ARG NE 1 1
10 21169 1 1 126 ARG NH1 N 0.054 17.795 -9.430 1.00 . A A . 126 ARG NH1 1 1
10 21170 1 1 126 ARG NH2 N 1.159 16.223 -8.239 1.00 . A A . 126 ARG NH2 1 1
10 21171 1 1 126 ARG O O -5.804 12.800 -8.771 1.00 . A A . 126 ARG O 1 1
10 21172 1 1 127 PHE C C -5.471 10.074 -8.128 1.00 . A A . 127 PHE C 1 1
10 21173 1 1 127 PHE CA C -4.134 10.695 -8.529 1.00 . A A . 127 PHE CA 1 1
10 21174 1 1 127 PHE CB C -3.019 9.751 -8.073 1.00 . A A . 127 PHE CB 1 1
10 21175 1 1 127 PHE CD1 C -1.069 10.090 -9.637 1.00 . A A . 127 PHE CD1 1 1
10 21176 1 1 127 PHE CD2 C -1.014 11.138 -7.450 1.00 . A A . 127 PHE CD2 1 1
10 21177 1 1 127 PHE CE1 C 0.185 10.637 -9.929 1.00 . A A . 127 PHE CE1 1 1
10 21178 1 1 127 PHE CE2 C 0.241 11.683 -7.741 1.00 . A A . 127 PHE CE2 1 1
10 21179 1 1 127 PHE CG C -1.668 10.341 -8.397 1.00 . A A . 127 PHE CG 1 1
10 21180 1 1 127 PHE CZ C 0.842 11.432 -8.981 1.00 . A A . 127 PHE CZ 1 1
10 21181 1 1 127 PHE H H -3.191 12.173 -7.277 1.00 . A A . 127 PHE H 1 1
10 21182 1 1 127 PHE HA H -4.090 10.820 -9.600 1.00 . A A . 127 PHE HA 1 1
10 21183 1 1 127 PHE HB2 H -3.095 9.595 -7.007 1.00 . A A . 127 PHE HB2 1 1
10 21184 1 1 127 PHE HB3 H -3.125 8.802 -8.579 1.00 . A A . 127 PHE HB3 1 1
10 21185 1 1 127 PHE HD1 H -1.576 9.477 -10.366 1.00 . A A . 127 PHE HD1 1 1
10 21186 1 1 127 PHE HD2 H -1.477 11.330 -6.493 1.00 . A A . 127 PHE HD2 1 1
10 21187 1 1 127 PHE HE1 H 0.649 10.445 -10.884 1.00 . A A . 127 PHE HE1 1 1
10 21188 1 1 127 PHE HE2 H 0.747 12.296 -7.010 1.00 . A A . 127 PHE HE2 1 1
10 21189 1 1 127 PHE HZ H 1.810 11.854 -9.205 1.00 . A A . 127 PHE HZ 1 1
10 21190 1 1 127 PHE N N -3.968 12.013 -7.853 1.00 . A A . 127 PHE N 1 1
10 21191 1 1 127 PHE O O -6.260 9.681 -8.959 1.00 . A A . 127 PHE O 1 1
10 21192 1 1 128 TYR C C -8.185 10.154 -6.934 1.00 . A A . 128 TYR C 1 1
10 21193 1 1 128 TYR CA C -6.997 9.364 -6.397 1.00 . A A . 128 TYR CA 1 1
10 21194 1 1 128 TYR CB C -7.037 9.385 -4.876 1.00 . A A . 128 TYR CB 1 1
10 21195 1 1 128 TYR CD1 C -8.330 7.342 -4.169 1.00 . A A . 128 TYR CD1 1 1
10 21196 1 1 128 TYR CD2 C -9.449 9.494 -4.162 1.00 . A A . 128 TYR CD2 1 1
10 21197 1 1 128 TYR CE1 C -9.504 6.731 -3.715 1.00 . A A . 128 TYR CE1 1 1
10 21198 1 1 128 TYR CE2 C -10.621 8.882 -3.706 1.00 . A A . 128 TYR CE2 1 1
10 21199 1 1 128 TYR CG C -8.303 8.725 -4.393 1.00 . A A . 128 TYR CG 1 1
10 21200 1 1 128 TYR CZ C -10.650 7.500 -3.483 1.00 . A A . 128 TYR CZ 1 1
10 21201 1 1 128 TYR H H -5.067 10.292 -6.203 1.00 . A A . 128 TYR H 1 1
10 21202 1 1 128 TYR HA H -7.056 8.346 -6.744 1.00 . A A . 128 TYR HA 1 1
10 21203 1 1 128 TYR HB2 H -6.179 8.859 -4.484 1.00 . A A . 128 TYR HB2 1 1
10 21204 1 1 128 TYR HB3 H -7.022 10.409 -4.545 1.00 . A A . 128 TYR HB3 1 1
10 21205 1 1 128 TYR HD1 H -7.447 6.748 -4.351 1.00 . A A . 128 TYR HD1 1 1
10 21206 1 1 128 TYR HD2 H -9.427 10.560 -4.333 1.00 . A A . 128 TYR HD2 1 1
10 21207 1 1 128 TYR HE1 H -9.527 5.663 -3.544 1.00 . A A . 128 TYR HE1 1 1
10 21208 1 1 128 TYR HE2 H -11.506 9.475 -3.526 1.00 . A A . 128 TYR HE2 1 1
10 21209 1 1 128 TYR HH H -11.566 6.258 -2.360 1.00 . A A . 128 TYR HH 1 1
10 21210 1 1 128 TYR N N -5.723 9.976 -6.858 1.00 . A A . 128 TYR N 1 1
10 21211 1 1 128 TYR O O -9.142 9.592 -7.417 1.00 . A A . 128 TYR O 1 1
10 21212 1 1 128 TYR OH O -11.807 6.897 -3.035 1.00 . A A . 128 TYR OH 1 1
10 21213 1 1 129 LEU C C -9.488 11.985 -8.831 1.00 . A A . 129 LEU C 1 1
10 21214 1 1 129 LEU CA C -9.289 12.257 -7.338 1.00 . A A . 129 LEU CA 1 1
10 21215 1 1 129 LEU CB C -9.006 13.746 -7.114 1.00 . A A . 129 LEU CB 1 1
10 21216 1 1 129 LEU CD1 C -8.415 15.466 -5.391 1.00 . A A . 129 LEU CD1 1 1
10 21217 1 1 129 LEU CD2 C -10.435 14.022 -5.040 1.00 . A A . 129 LEU CD2 1 1
10 21218 1 1 129 LEU CG C -9.002 14.066 -5.607 1.00 . A A . 129 LEU CG 1 1
10 21219 1 1 129 LEU H H -7.365 11.890 -6.439 1.00 . A A . 129 LEU H 1 1
10 21220 1 1 129 LEU HA H -10.181 11.971 -6.807 1.00 . A A . 129 LEU HA 1 1
10 21221 1 1 129 LEU HB2 H -8.040 13.992 -7.532 1.00 . A A . 129 LEU HB2 1 1
10 21222 1 1 129 LEU HB3 H -9.766 14.334 -7.604 1.00 . A A . 129 LEU HB3 1 1
10 21223 1 1 129 LEU HD11 H -7.341 15.424 -5.492 1.00 . A A . 129 LEU HD11 1 1
10 21224 1 1 129 LEU HD12 H -8.668 15.815 -4.400 1.00 . A A . 129 LEU HD12 1 1
10 21225 1 1 129 LEU HD13 H -8.821 16.146 -6.125 1.00 . A A . 129 LEU HD13 1 1
10 21226 1 1 129 LEU HD21 H -11.121 14.472 -5.742 1.00 . A A . 129 LEU HD21 1 1
10 21227 1 1 129 LEU HD22 H -10.469 14.569 -4.107 1.00 . A A . 129 LEU HD22 1 1
10 21228 1 1 129 LEU HD23 H -10.724 13.000 -4.857 1.00 . A A . 129 LEU HD23 1 1
10 21229 1 1 129 LEU HG H -8.388 13.340 -5.092 1.00 . A A . 129 LEU HG 1 1
10 21230 1 1 129 LEU N N -8.141 11.450 -6.843 1.00 . A A . 129 LEU N 1 1
10 21231 1 1 129 LEU O O -10.580 11.689 -9.272 1.00 . A A . 129 LEU O 1 1
10 21232 1 1 130 ASP C C -9.110 10.365 -11.250 1.00 . A A . 130 ASP C 1 1
10 21233 1 1 130 ASP CA C -8.604 11.795 -11.071 1.00 . A A . 130 ASP CA 1 1
10 21234 1 1 130 ASP CB C -7.253 11.947 -11.773 1.00 . A A . 130 ASP CB 1 1
10 21235 1 1 130 ASP CG C -6.849 13.421 -11.797 1.00 . A A . 130 ASP CG 1 1
10 21236 1 1 130 ASP H H -7.569 12.298 -9.247 1.00 . A A . 130 ASP H 1 1
10 21237 1 1 130 ASP HA H -9.321 12.481 -11.494 1.00 . A A . 130 ASP HA 1 1
10 21238 1 1 130 ASP HB2 H -6.506 11.376 -11.242 1.00 . A A . 130 ASP HB2 1 1
10 21239 1 1 130 ASP HB3 H -7.331 11.581 -12.786 1.00 . A A . 130 ASP HB3 1 1
10 21240 1 1 130 ASP N N -8.448 12.067 -9.615 1.00 . A A . 130 ASP N 1 1
10 21241 1 1 130 ASP O O -10.017 10.104 -12.013 1.00 . A A . 130 ASP O 1 1
10 21242 1 1 130 ASP OD1 O -7.688 14.251 -11.483 1.00 . A A . 130 ASP OD1 1 1
10 21243 1 1 130 ASP OD2 O -5.708 13.697 -12.129 1.00 . A A . 130 ASP OD2 1 1
10 21244 1 1 131 LEU C C -10.355 7.902 -10.013 1.00 . A A . 131 LEU C 1 1
10 21245 1 1 131 LEU CA C -8.969 8.029 -10.646 1.00 . A A . 131 LEU CA 1 1
10 21246 1 1 131 LEU CB C -7.970 7.129 -9.907 1.00 . A A . 131 LEU CB 1 1
10 21247 1 1 131 LEU CD1 C -5.521 6.651 -9.613 1.00 . A A . 131 LEU CD1 1 1
10 21248 1 1 131 LEU CD2 C -6.542 6.420 -11.869 1.00 . A A . 131 LEU CD2 1 1
10 21249 1 1 131 LEU CG C -6.579 7.224 -10.563 1.00 . A A . 131 LEU CG 1 1
10 21250 1 1 131 LEU H H -7.803 9.683 -9.926 1.00 . A A . 131 LEU H 1 1
10 21251 1 1 131 LEU HA H -9.023 7.743 -11.683 1.00 . A A . 131 LEU HA 1 1
10 21252 1 1 131 LEU HB2 H -7.906 7.448 -8.877 1.00 . A A . 131 LEU HB2 1 1
10 21253 1 1 131 LEU HB3 H -8.315 6.110 -9.942 1.00 . A A . 131 LEU HB3 1 1
10 21254 1 1 131 LEU HD11 H -5.637 7.086 -8.632 1.00 . A A . 131 LEU HD11 1 1
10 21255 1 1 131 LEU HD12 H -4.537 6.881 -9.992 1.00 . A A . 131 LEU HD12 1 1
10 21256 1 1 131 LEU HD13 H -5.640 5.580 -9.549 1.00 . A A . 131 LEU HD13 1 1
10 21257 1 1 131 LEU HD21 H -5.518 6.330 -12.204 1.00 . A A . 131 LEU HD21 1 1
10 21258 1 1 131 LEU HD22 H -7.118 6.924 -12.628 1.00 . A A . 131 LEU HD22 1 1
10 21259 1 1 131 LEU HD23 H -6.947 5.439 -11.700 1.00 . A A . 131 LEU HD23 1 1
10 21260 1 1 131 LEU HG H -6.350 8.258 -10.773 1.00 . A A . 131 LEU HG 1 1
10 21261 1 1 131 LEU N N -8.528 9.443 -10.540 1.00 . A A . 131 LEU N 1 1
10 21262 1 1 131 LEU O O -11.135 7.040 -10.367 1.00 . A A . 131 LEU O 1 1
10 21263 1 1 132 THR C C -12.737 10.038 -8.696 1.00 . A A . 132 THR C 1 1
10 21264 1 1 132 THR CA C -11.996 8.740 -8.400 1.00 . A A . 132 THR CA 1 1
10 21265 1 1 132 THR CB C -11.815 8.603 -6.883 1.00 . A A . 132 THR CB 1 1
10 21266 1 1 132 THR CG2 C -10.906 7.404 -6.547 1.00 . A A . 132 THR CG2 1 1
10 21267 1 1 132 THR H H -10.016 9.454 -8.825 1.00 . A A . 132 THR H 1 1
10 21268 1 1 132 THR HA H -12.582 7.906 -8.765 1.00 . A A . 132 THR HA 1 1
10 21269 1 1 132 THR HB H -12.782 8.460 -6.424 1.00 . A A . 132 THR HB 1 1
10 21270 1 1 132 THR HG1 H -11.618 10.538 -6.837 1.00 . A A . 132 THR HG1 1 1
10 21271 1 1 132 THR HG21 H -9.996 7.765 -6.103 1.00 . A A . 132 THR HG21 1 1
10 21272 1 1 132 THR HG22 H -10.666 6.848 -7.444 1.00 . A A . 132 THR HG22 1 1
10 21273 1 1 132 THR HG23 H -11.409 6.751 -5.848 1.00 . A A . 132 THR HG23 1 1
10 21274 1 1 132 THR N N -10.664 8.770 -9.076 1.00 . A A . 132 THR N 1 1
10 21275 1 1 132 THR O O -12.730 10.967 -7.913 1.00 . A A . 132 THR O 1 1
10 21276 1 1 132 THR OG1 O -11.230 9.795 -6.371 1.00 . A A . 132 THR OG1 1 1
10 21277 1 1 133 ASN C C -15.402 11.403 -9.320 1.00 . A A . 133 ASN C 1 1
10 21278 1 1 133 ASN CA C -14.125 11.337 -10.185 1.00 . A A . 133 ASN CA 1 1
10 21279 1 1 133 ASN CB C -14.494 11.256 -11.674 1.00 . A A . 133 ASN CB 1 1
10 21280 1 1 133 ASN CG C -13.283 11.656 -12.522 1.00 . A A . 133 ASN CG 1 1
10 21281 1 1 133 ASN H H -13.354 9.347 -10.435 1.00 . A A . 133 ASN H 1 1
10 21282 1 1 133 ASN HA H -13.500 12.194 -10.003 1.00 . A A . 133 ASN HA 1 1
10 21283 1 1 133 ASN HB2 H -14.777 10.242 -11.914 1.00 . A A . 133 ASN HB2 1 1
10 21284 1 1 133 ASN HB3 H -15.317 11.917 -11.888 1.00 . A A . 133 ASN HB3 1 1
10 21285 1 1 133 ASN HD21 H -12.596 9.799 -12.671 1.00 . A A . 133 ASN HD21 1 1
10 21286 1 1 133 ASN HD22 H -11.667 10.982 -13.458 1.00 . A A . 133 ASN HD22 1 1
10 21287 1 1 133 ASN N N -13.377 10.105 -9.821 1.00 . A A . 133 ASN N 1 1
10 21288 1 1 133 ASN ND2 N -12.447 10.735 -12.917 1.00 . A A . 133 ASN ND2 1 1
10 21289 1 1 133 ASN O O -15.861 10.386 -8.848 1.00 . A A . 133 ASN O 1 1
10 21290 1 1 133 ASN OD1 O -13.094 12.818 -12.823 1.00 . A A . 133 ASN OD1 1 1
11 21291 1 1 5 VAL C C -11.161 2.492 -12.542 1.00 . A A . 5 VAL C 1 1
11 21292 1 1 5 VAL CA C -9.691 2.084 -12.644 1.00 . A A . 5 VAL CA 1 1
11 21293 1 1 5 VAL CB C -8.925 2.609 -11.423 1.00 . A A . 5 VAL CB 1 1
11 21294 1 1 5 VAL CG1 C -9.434 1.926 -10.150 1.00 . A A . 5 VAL CG1 1 1
11 21295 1 1 5 VAL CG2 C -7.434 2.312 -11.595 1.00 . A A . 5 VAL CG2 1 1
11 21296 1 1 5 VAL H H -8.928 3.643 -13.925 1.00 . A A . 5 VAL H 1 1
11 21297 1 1 5 VAL HA H -9.618 1.004 -12.674 1.00 . A A . 5 VAL HA 1 1
11 21298 1 1 5 VAL HB H -9.072 3.676 -11.340 1.00 . A A . 5 VAL HB 1 1
11 21299 1 1 5 VAL HG11 H -9.191 0.873 -10.185 1.00 . A A . 5 VAL HG11 1 1
11 21300 1 1 5 VAL HG12 H -10.505 2.045 -10.076 1.00 . A A . 5 VAL HG12 1 1
11 21301 1 1 5 VAL HG13 H -8.964 2.374 -9.288 1.00 . A A . 5 VAL HG13 1 1
11 21302 1 1 5 VAL HG21 H -6.882 2.750 -10.777 1.00 . A A . 5 VAL HG21 1 1
11 21303 1 1 5 VAL HG22 H -7.088 2.732 -12.528 1.00 . A A . 5 VAL HG22 1 1
11 21304 1 1 5 VAL HG23 H -7.277 1.244 -11.604 1.00 . A A . 5 VAL HG23 1 1
11 21305 1 1 5 VAL N N -9.100 2.680 -13.885 1.00 . A A . 5 VAL N 1 1
11 21306 1 1 5 VAL O O -11.506 3.651 -12.664 1.00 . A A . 5 VAL O 1 1
11 21307 1 1 6 SER C C -13.764 2.511 -10.857 1.00 . A A . 6 SER C 1 1
11 21308 1 1 6 SER CA C -13.481 1.871 -12.217 1.00 . A A . 6 SER CA 1 1
11 21309 1 1 6 SER CB C -14.301 0.587 -12.352 1.00 . A A . 6 SER CB 1 1
11 21310 1 1 6 SER H H -11.731 0.617 -12.231 1.00 . A A . 6 SER H 1 1
11 21311 1 1 6 SER HA H -13.755 2.557 -13.005 1.00 . A A . 6 SER HA 1 1
11 21312 1 1 6 SER HB2 H -15.346 0.832 -12.444 1.00 . A A . 6 SER HB2 1 1
11 21313 1 1 6 SER HB3 H -13.980 0.047 -13.235 1.00 . A A . 6 SER HB3 1 1
11 21314 1 1 6 SER HG H -13.181 -0.457 -11.151 1.00 . A A . 6 SER HG 1 1
11 21315 1 1 6 SER N N -12.031 1.545 -12.323 1.00 . A A . 6 SER N 1 1
11 21316 1 1 6 SER O O -12.933 2.500 -9.971 1.00 . A A . 6 SER O 1 1
11 21317 1 1 6 SER OG O -14.108 -0.216 -11.195 1.00 . A A . 6 SER OG 1 1
11 21318 1 1 7 GLN C C -15.434 2.628 -8.301 1.00 . A A . 7 GLN C 1 1
11 21319 1 1 7 GLN CA C -15.270 3.704 -9.380 1.00 . A A . 7 GLN CA 1 1
11 21320 1 1 7 GLN CB C -16.570 4.500 -9.504 1.00 . A A . 7 GLN CB 1 1
11 21321 1 1 7 GLN CD C -17.630 6.539 -10.483 1.00 . A A . 7 GLN CD 1 1
11 21322 1 1 7 GLN CG C -16.329 5.745 -10.359 1.00 . A A . 7 GLN CG 1 1
11 21323 1 1 7 GLN H H -15.591 3.062 -11.411 1.00 . A A . 7 GLN H 1 1
11 21324 1 1 7 GLN HA H -14.473 4.376 -9.103 1.00 . A A . 7 GLN HA 1 1
11 21325 1 1 7 GLN HB2 H -17.324 3.882 -9.973 1.00 . A A . 7 GLN HB2 1 1
11 21326 1 1 7 GLN HB3 H -16.907 4.798 -8.523 1.00 . A A . 7 GLN HB3 1 1
11 21327 1 1 7 GLN HE21 H -16.742 8.301 -10.241 1.00 . A A . 7 GLN HE21 1 1
11 21328 1 1 7 GLN HE22 H -18.424 8.361 -10.466 1.00 . A A . 7 GLN HE22 1 1
11 21329 1 1 7 GLN HG2 H -15.574 6.361 -9.891 1.00 . A A . 7 GLN HG2 1 1
11 21330 1 1 7 GLN HG3 H -15.995 5.449 -11.342 1.00 . A A . 7 GLN HG3 1 1
11 21331 1 1 7 GLN N N -14.933 3.066 -10.684 1.00 . A A . 7 GLN N 1 1
11 21332 1 1 7 GLN NE2 N -17.597 7.842 -10.389 1.00 . A A . 7 GLN NE2 1 1
11 21333 1 1 7 GLN O O -15.280 2.884 -7.125 1.00 . A A . 7 GLN O 1 1
11 21334 1 1 7 GLN OE1 O -18.689 5.971 -10.658 1.00 . A A . 7 GLN OE1 1 1
11 21335 1 1 8 GLU C C -14.648 -0.009 -6.984 1.00 . A A . 8 GLU C 1 1
11 21336 1 1 8 GLU CA C -15.969 0.348 -7.678 1.00 . A A . 8 GLU CA 1 1
11 21337 1 1 8 GLU CB C -16.510 -0.899 -8.374 1.00 . A A . 8 GLU CB 1 1
11 21338 1 1 8 GLU CD C -18.486 -1.897 -9.523 1.00 . A A . 8 GLU CD 1 1
11 21339 1 1 8 GLU CG C -17.948 -0.648 -8.827 1.00 . A A . 8 GLU CG 1 1
11 21340 1 1 8 GLU H H -15.912 1.246 -9.636 1.00 . A A . 8 GLU H 1 1
11 21341 1 1 8 GLU HA H -16.680 0.676 -6.937 1.00 . A A . 8 GLU HA 1 1
11 21342 1 1 8 GLU HB2 H -15.895 -1.125 -9.234 1.00 . A A . 8 GLU HB2 1 1
11 21343 1 1 8 GLU HB3 H -16.491 -1.732 -7.689 1.00 . A A . 8 GLU HB3 1 1
11 21344 1 1 8 GLU HG2 H -18.561 -0.420 -7.967 1.00 . A A . 8 GLU HG2 1 1
11 21345 1 1 8 GLU HG3 H -17.969 0.183 -9.516 1.00 . A A . 8 GLU HG3 1 1
11 21346 1 1 8 GLU N N -15.771 1.432 -8.685 1.00 . A A . 8 GLU N 1 1
11 21347 1 1 8 GLU O O -14.616 -0.285 -5.803 1.00 . A A . 8 GLU O 1 1
11 21348 1 1 8 GLU OE1 O -17.718 -2.828 -9.702 1.00 . A A . 8 GLU OE1 1 1
11 21349 1 1 8 GLU OE2 O -19.656 -1.902 -9.870 1.00 . A A . 8 GLU OE2 1 1
11 21350 1 1 9 GLU C C -11.731 0.654 -6.164 1.00 . A A . 9 GLU C 1 1
11 21351 1 1 9 GLU CA C -12.265 -0.444 -7.093 1.00 . A A . 9 GLU CA 1 1
11 21352 1 1 9 GLU CB C -11.248 -0.708 -8.203 1.00 . A A . 9 GLU CB 1 1
11 21353 1 1 9 GLU CD C -10.692 -2.194 -10.137 1.00 . A A . 9 GLU CD 1 1
11 21354 1 1 9 GLU CG C -11.629 -1.992 -8.946 1.00 . A A . 9 GLU CG 1 1
11 21355 1 1 9 GLU H H -13.617 0.143 -8.673 1.00 . A A . 9 GLU H 1 1
11 21356 1 1 9 GLU HA H -12.406 -1.352 -6.525 1.00 . A A . 9 GLU HA 1 1
11 21357 1 1 9 GLU HB2 H -11.246 0.122 -8.895 1.00 . A A . 9 GLU HB2 1 1
11 21358 1 1 9 GLU HB3 H -10.266 -0.822 -7.772 1.00 . A A . 9 GLU HB3 1 1
11 21359 1 1 9 GLU HG2 H -11.544 -2.834 -8.273 1.00 . A A . 9 GLU HG2 1 1
11 21360 1 1 9 GLU HG3 H -12.646 -1.915 -9.299 1.00 . A A . 9 GLU HG3 1 1
11 21361 1 1 9 GLU N N -13.568 -0.052 -7.713 1.00 . A A . 9 GLU N 1 1
11 21362 1 1 9 GLU O O -11.241 0.375 -5.087 1.00 . A A . 9 GLU O 1 1
11 21363 1 1 9 GLU OE1 O -9.779 -1.399 -10.289 1.00 . A A . 9 GLU OE1 1 1
11 21364 1 1 9 GLU OE2 O -10.905 -3.138 -10.880 1.00 . A A . 9 GLU OE2 1 1
11 21365 1 1 10 VAL C C -12.079 3.018 -4.369 1.00 . A A . 10 VAL C 1 1
11 21366 1 1 10 VAL CA C -11.290 2.987 -5.682 1.00 . A A . 10 VAL CA 1 1
11 21367 1 1 10 VAL CB C -11.409 4.339 -6.395 1.00 . A A . 10 VAL CB 1 1
11 21368 1 1 10 VAL CG1 C -10.433 4.383 -7.572 1.00 . A A . 10 VAL CG1 1 1
11 21369 1 1 10 VAL CG2 C -12.832 4.520 -6.913 1.00 . A A . 10 VAL CG2 1 1
11 21370 1 1 10 VAL H H -12.200 2.105 -7.433 1.00 . A A . 10 VAL H 1 1
11 21371 1 1 10 VAL HA H -10.249 2.796 -5.462 1.00 . A A . 10 VAL HA 1 1
11 21372 1 1 10 VAL HB H -11.171 5.134 -5.700 1.00 . A A . 10 VAL HB 1 1
11 21373 1 1 10 VAL HG11 H -10.447 5.369 -8.014 1.00 . A A . 10 VAL HG11 1 1
11 21374 1 1 10 VAL HG12 H -10.728 3.653 -8.311 1.00 . A A . 10 VAL HG12 1 1
11 21375 1 1 10 VAL HG13 H -9.436 4.158 -7.222 1.00 . A A . 10 VAL HG13 1 1
11 21376 1 1 10 VAL HG21 H -13.500 4.686 -6.081 1.00 . A A . 10 VAL HG21 1 1
11 21377 1 1 10 VAL HG22 H -13.126 3.635 -7.443 1.00 . A A . 10 VAL HG22 1 1
11 21378 1 1 10 VAL HG23 H -12.865 5.368 -7.579 1.00 . A A . 10 VAL HG23 1 1
11 21379 1 1 10 VAL N N -11.809 1.894 -6.561 1.00 . A A . 10 VAL N 1 1
11 21380 1 1 10 VAL O O -11.528 3.255 -3.314 1.00 . A A . 10 VAL O 1 1
11 21381 1 1 11 LYS C C -13.613 1.720 -2.205 1.00 . A A . 11 LYS C 1 1
11 21382 1 1 11 LYS CA C -14.163 2.777 -3.158 1.00 . A A . 11 LYS CA 1 1
11 21383 1 1 11 LYS CB C -15.635 2.494 -3.459 1.00 . A A . 11 LYS CB 1 1
11 21384 1 1 11 LYS CD C -17.717 3.427 -4.472 1.00 . A A . 11 LYS CD 1 1
11 21385 1 1 11 LYS CE C -18.332 4.633 -5.186 1.00 . A A . 11 LYS CE 1 1
11 21386 1 1 11 LYS CG C -16.245 3.703 -4.169 1.00 . A A . 11 LYS CG 1 1
11 21387 1 1 11 LYS H H -13.792 2.574 -5.275 1.00 . A A . 11 LYS H 1 1
11 21388 1 1 11 LYS HA H -14.077 3.746 -2.692 1.00 . A A . 11 LYS HA 1 1
11 21389 1 1 11 LYS HB2 H -15.710 1.625 -4.096 1.00 . A A . 11 LYS HB2 1 1
11 21390 1 1 11 LYS HB3 H -16.164 2.316 -2.536 1.00 . A A . 11 LYS HB3 1 1
11 21391 1 1 11 LYS HD2 H -17.797 2.552 -5.102 1.00 . A A . 11 LYS HD2 1 1
11 21392 1 1 11 LYS HD3 H -18.246 3.253 -3.547 1.00 . A A . 11 LYS HD3 1 1
11 21393 1 1 11 LYS HE2 H -18.402 5.462 -4.497 1.00 . A A . 11 LYS HE2 1 1
11 21394 1 1 11 LYS HE3 H -17.710 4.911 -6.023 1.00 . A A . 11 LYS HE3 1 1
11 21395 1 1 11 LYS HG2 H -16.167 4.571 -3.529 1.00 . A A . 11 LYS HG2 1 1
11 21396 1 1 11 LYS HG3 H -15.715 3.891 -5.088 1.00 . A A . 11 LYS HG3 1 1
11 21397 1 1 11 LYS HZ1 H -19.719 4.344 -6.714 1.00 . A A . 11 LYS HZ1 1 1
11 21398 1 1 11 LYS HZ2 H -20.392 4.938 -5.271 1.00 . A A . 11 LYS HZ2 1 1
11 21399 1 1 11 LYS HZ3 H -19.927 3.308 -5.389 1.00 . A A . 11 LYS HZ3 1 1
11 21400 1 1 11 LYS N N -13.362 2.771 -4.418 1.00 . A A . 11 LYS N 1 1
11 21401 1 1 11 LYS NZ N -19.695 4.279 -5.677 1.00 . A A . 11 LYS NZ 1 1
11 21402 1 1 11 LYS O O -13.562 1.919 -1.007 1.00 . A A . 11 LYS O 1 1
11 21403 1 1 12 LYS C C -11.433 0.130 -1.106 1.00 . A A . 12 LYS C 1 1
11 21404 1 1 12 LYS CA C -12.637 -0.454 -1.835 1.00 . A A . 12 LYS CA 1 1
11 21405 1 1 12 LYS CB C -12.180 -1.653 -2.667 1.00 . A A . 12 LYS CB 1 1
11 21406 1 1 12 LYS CD C -12.910 -3.573 -4.071 1.00 . A A . 12 LYS CD 1 1
11 21407 1 1 12 LYS CE C -14.113 -4.309 -4.656 1.00 . A A . 12 LYS CE 1 1
11 21408 1 1 12 LYS CG C -13.391 -2.379 -3.244 1.00 . A A . 12 LYS CG 1 1
11 21409 1 1 12 LYS H H -13.233 0.460 -3.691 1.00 . A A . 12 LYS H 1 1
11 21410 1 1 12 LYS HA H -13.387 -0.764 -1.120 1.00 . A A . 12 LYS HA 1 1
11 21411 1 1 12 LYS HB2 H -11.547 -1.311 -3.472 1.00 . A A . 12 LYS HB2 1 1
11 21412 1 1 12 LYS HB3 H -11.624 -2.333 -2.038 1.00 . A A . 12 LYS HB3 1 1
11 21413 1 1 12 LYS HD2 H -12.276 -3.221 -4.874 1.00 . A A . 12 LYS HD2 1 1
11 21414 1 1 12 LYS HD3 H -12.349 -4.244 -3.439 1.00 . A A . 12 LYS HD3 1 1
11 21415 1 1 12 LYS HE2 H -14.689 -4.746 -3.854 1.00 . A A . 12 LYS HE2 1 1
11 21416 1 1 12 LYS HE3 H -14.729 -3.616 -5.207 1.00 . A A . 12 LYS HE3 1 1
11 21417 1 1 12 LYS HG2 H -14.024 -2.725 -2.442 1.00 . A A . 12 LYS HG2 1 1
11 21418 1 1 12 LYS HG3 H -13.947 -1.705 -3.881 1.00 . A A . 12 LYS HG3 1 1
11 21419 1 1 12 LYS HZ1 H -12.619 -5.259 -5.750 1.00 . A A . 12 LYS HZ1 1 1
11 21420 1 1 12 LYS HZ2 H -14.158 -5.337 -6.465 1.00 . A A . 12 LYS HZ2 1 1
11 21421 1 1 12 LYS HZ3 H -13.791 -6.312 -5.125 1.00 . A A . 12 LYS HZ3 1 1
11 21422 1 1 12 LYS N N -13.191 0.602 -2.722 1.00 . A A . 12 LYS N 1 1
11 21423 1 1 12 LYS NZ N -13.634 -5.386 -5.568 1.00 . A A . 12 LYS NZ 1 1
11 21424 1 1 12 LYS O O -11.222 -0.107 0.065 1.00 . A A . 12 LYS O 1 1
11 21425 1 1 13 TRP C C -9.908 2.386 0.003 1.00 . A A . 13 TRP C 1 1
11 21426 1 1 13 TRP CA C -9.452 1.515 -1.161 1.00 . A A . 13 TRP CA 1 1
11 21427 1 1 13 TRP CB C -8.716 2.388 -2.176 1.00 . A A . 13 TRP CB 1 1
11 21428 1 1 13 TRP CD1 C -8.530 0.250 -3.549 1.00 . A A . 13 TRP CD1 1 1
11 21429 1 1 13 TRP CD2 C -7.807 2.069 -4.661 1.00 . A A . 13 TRP CD2 1 1
11 21430 1 1 13 TRP CE2 C -7.651 0.967 -5.535 1.00 . A A . 13 TRP CE2 1 1
11 21431 1 1 13 TRP CE3 C -7.421 3.340 -5.124 1.00 . A A . 13 TRP CE3 1 1
11 21432 1 1 13 TRP CG C -8.368 1.591 -3.402 1.00 . A A . 13 TRP CG 1 1
11 21433 1 1 13 TRP CH2 C -6.755 2.387 -7.266 1.00 . A A . 13 TRP CH2 1 1
11 21434 1 1 13 TRP CZ2 C -7.134 1.118 -6.820 1.00 . A A . 13 TRP CZ2 1 1
11 21435 1 1 13 TRP CZ3 C -6.899 3.496 -6.419 1.00 . A A . 13 TRP CZ3 1 1
11 21436 1 1 13 TRP H H -10.840 1.081 -2.742 1.00 . A A . 13 TRP H 1 1
11 21437 1 1 13 TRP HA H -8.792 0.742 -0.797 1.00 . A A . 13 TRP HA 1 1
11 21438 1 1 13 TRP HB2 H -9.348 3.218 -2.457 1.00 . A A . 13 TRP HB2 1 1
11 21439 1 1 13 TRP HB3 H -7.814 2.768 -1.723 1.00 . A A . 13 TRP HB3 1 1
11 21440 1 1 13 TRP HD1 H -8.926 -0.425 -2.806 1.00 . A A . 13 TRP HD1 1 1
11 21441 1 1 13 TRP HE1 H -8.119 -1.030 -5.172 1.00 . A A . 13 TRP HE1 1 1
11 21442 1 1 13 TRP HE3 H -7.527 4.199 -4.480 1.00 . A A . 13 TRP HE3 1 1
11 21443 1 1 13 TRP HH2 H -6.353 2.514 -8.258 1.00 . A A . 13 TRP HH2 1 1
11 21444 1 1 13 TRP HZ2 H -7.025 0.260 -7.468 1.00 . A A . 13 TRP HZ2 1 1
11 21445 1 1 13 TRP HZ3 H -6.605 4.477 -6.765 1.00 . A A . 13 TRP HZ3 1 1
11 21446 1 1 13 TRP N N -10.644 0.902 -1.800 1.00 . A A . 13 TRP N 1 1
11 21447 1 1 13 TRP NE1 N -8.107 -0.116 -4.813 1.00 . A A . 13 TRP NE1 1 1
11 21448 1 1 13 TRP O O -9.205 2.559 0.969 1.00 . A A . 13 TRP O 1 1
11 21449 1 1 14 ALA C C -12.136 2.891 2.139 1.00 . A A . 14 ALA C 1 1
11 21450 1 1 14 ALA CA C -11.575 3.791 1.033 1.00 . A A . 14 ALA CA 1 1
11 21451 1 1 14 ALA CB C -12.682 4.712 0.514 1.00 . A A . 14 ALA CB 1 1
11 21452 1 1 14 ALA H H -11.641 2.785 -0.869 1.00 . A A . 14 ALA H 1 1
11 21453 1 1 14 ALA HA H -10.765 4.385 1.426 1.00 . A A . 14 ALA HA 1 1
11 21454 1 1 14 ALA HB1 H -13.058 5.317 1.323 1.00 . A A . 14 ALA HB1 1 1
11 21455 1 1 14 ALA HB2 H -13.486 4.114 0.108 1.00 . A A . 14 ALA HB2 1 1
11 21456 1 1 14 ALA HB3 H -12.284 5.352 -0.261 1.00 . A A . 14 ALA HB3 1 1
11 21457 1 1 14 ALA N N -11.083 2.936 -0.079 1.00 . A A . 14 ALA N 1 1
11 21458 1 1 14 ALA O O -12.512 3.355 3.198 1.00 . A A . 14 ALA O 1 1
11 21459 1 1 15 GLU C C -11.654 0.010 3.740 1.00 . A A . 15 GLU C 1 1
11 21460 1 1 15 GLU CA C -12.769 0.670 2.922 1.00 . A A . 15 GLU CA 1 1
11 21461 1 1 15 GLU CB C -13.576 -0.426 2.224 1.00 . A A . 15 GLU CB 1 1
11 21462 1 1 15 GLU CD C -15.797 0.599 2.739 1.00 . A A . 15 GLU CD 1 1
11 21463 1 1 15 GLU CG C -14.846 0.171 1.619 1.00 . A A . 15 GLU CG 1 1
11 21464 1 1 15 GLU H H -11.915 1.257 1.026 1.00 . A A . 15 GLU H 1 1
11 21465 1 1 15 GLU HA H -13.421 1.213 3.591 1.00 . A A . 15 GLU HA 1 1
11 21466 1 1 15 GLU HB2 H -12.976 -0.870 1.440 1.00 . A A . 15 GLU HB2 1 1
11 21467 1 1 15 GLU HB3 H -13.845 -1.186 2.943 1.00 . A A . 15 GLU HB3 1 1
11 21468 1 1 15 GLU HG2 H -14.587 1.031 1.018 1.00 . A A . 15 GLU HG2 1 1
11 21469 1 1 15 GLU HG3 H -15.332 -0.568 1.000 1.00 . A A . 15 GLU HG3 1 1
11 21470 1 1 15 GLU N N -12.212 1.606 1.892 1.00 . A A . 15 GLU N 1 1
11 21471 1 1 15 GLU O O -11.856 -0.349 4.883 1.00 . A A . 15 GLU O 1 1
11 21472 1 1 15 GLU OE1 O -15.683 0.055 3.825 1.00 . A A . 15 GLU OE1 1 1
11 21473 1 1 15 GLU OE2 O -16.621 1.463 2.493 1.00 . A A . 15 GLU OE2 1 1
11 21474 1 1 16 SER C C -8.061 -0.762 3.255 1.00 . A A . 16 SER C 1 1
11 21475 1 1 16 SER CA C -9.409 -0.847 3.971 1.00 . A A . 16 SER CA 1 1
11 21476 1 1 16 SER CB C -9.768 -2.321 4.163 1.00 . A A . 16 SER CB 1 1
11 21477 1 1 16 SER H H -10.327 0.093 2.252 1.00 . A A . 16 SER H 1 1
11 21478 1 1 16 SER HA H -9.329 -0.374 4.937 1.00 . A A . 16 SER HA 1 1
11 21479 1 1 16 SER HB2 H -9.022 -2.800 4.775 1.00 . A A . 16 SER HB2 1 1
11 21480 1 1 16 SER HB3 H -10.732 -2.398 4.648 1.00 . A A . 16 SER HB3 1 1
11 21481 1 1 16 SER HG H -10.236 -2.361 2.274 1.00 . A A . 16 SER HG 1 1
11 21482 1 1 16 SER N N -10.487 -0.181 3.180 1.00 . A A . 16 SER N 1 1
11 21483 1 1 16 SER O O -7.968 -0.866 2.048 1.00 . A A . 16 SER O 1 1
11 21484 1 1 16 SER OG O -9.808 -2.959 2.892 1.00 . A A . 16 SER OG 1 1
11 21485 1 1 17 LEU C C -5.308 -1.802 2.696 1.00 . A A . 17 LEU C 1 1
11 21486 1 1 17 LEU CA C -5.639 -0.515 3.453 1.00 . A A . 17 LEU CA 1 1
11 21487 1 1 17 LEU CB C -4.655 -0.317 4.608 1.00 . A A . 17 LEU CB 1 1
11 21488 1 1 17 LEU CD1 C -3.069 0.957 3.116 1.00 . A A . 17 LEU CD1 1 1
11 21489 1 1 17 LEU CD2 C -2.259 -0.044 5.282 1.00 . A A . 17 LEU CD2 1 1
11 21490 1 1 17 LEU CG C -3.213 -0.229 4.087 1.00 . A A . 17 LEU CG 1 1
11 21491 1 1 17 LEU H H -7.137 -0.540 4.990 1.00 . A A . 17 LEU H 1 1
11 21492 1 1 17 LEU HA H -5.577 0.323 2.782 1.00 . A A . 17 LEU HA 1 1
11 21493 1 1 17 LEU HB2 H -4.901 0.595 5.132 1.00 . A A . 17 LEU HB2 1 1
11 21494 1 1 17 LEU HB3 H -4.734 -1.151 5.290 1.00 . A A . 17 LEU HB3 1 1
11 21495 1 1 17 LEU HD11 H -2.035 1.276 3.081 1.00 . A A . 17 LEU HD11 1 1
11 21496 1 1 17 LEU HD12 H -3.685 1.780 3.449 1.00 . A A . 17 LEU HD12 1 1
11 21497 1 1 17 LEU HD13 H -3.380 0.653 2.127 1.00 . A A . 17 LEU HD13 1 1
11 21498 1 1 17 LEU HD21 H -2.202 1.003 5.544 1.00 . A A . 17 LEU HD21 1 1
11 21499 1 1 17 LEU HD22 H -1.279 -0.401 5.015 1.00 . A A . 17 LEU HD22 1 1
11 21500 1 1 17 LEU HD23 H -2.622 -0.604 6.132 1.00 . A A . 17 LEU HD23 1 1
11 21501 1 1 17 LEU HG H -2.962 -1.143 3.570 1.00 . A A . 17 LEU HG 1 1
11 21502 1 1 17 LEU N N -7.015 -0.599 4.020 1.00 . A A . 17 LEU N 1 1
11 21503 1 1 17 LEU O O -4.691 -1.773 1.651 1.00 . A A . 17 LEU O 1 1
11 21504 1 1 18 GLU C C -5.943 -4.156 1.097 1.00 . A A . 18 GLU C 1 1
11 21505 1 1 18 GLU CA C -5.397 -4.206 2.524 1.00 . A A . 18 GLU CA 1 1
11 21506 1 1 18 GLU CB C -6.067 -5.357 3.277 1.00 . A A . 18 GLU CB 1 1
11 21507 1 1 18 GLU CD C -6.041 -6.724 5.367 1.00 . A A . 18 GLU CD 1 1
11 21508 1 1 18 GLU CG C -5.366 -5.573 4.617 1.00 . A A . 18 GLU CG 1 1
11 21509 1 1 18 GLU H H -6.188 -2.933 4.065 1.00 . A A . 18 GLU H 1 1
11 21510 1 1 18 GLU HA H -4.332 -4.361 2.500 1.00 . A A . 18 GLU HA 1 1
11 21511 1 1 18 GLU HB2 H -7.106 -5.116 3.448 1.00 . A A . 18 GLU HB2 1 1
11 21512 1 1 18 GLU HB3 H -6.002 -6.258 2.689 1.00 . A A . 18 GLU HB3 1 1
11 21513 1 1 18 GLU HG2 H -4.328 -5.814 4.446 1.00 . A A . 18 GLU HG2 1 1
11 21514 1 1 18 GLU HG3 H -5.434 -4.672 5.209 1.00 . A A . 18 GLU HG3 1 1
11 21515 1 1 18 GLU N N -5.702 -2.926 3.216 1.00 . A A . 18 GLU N 1 1
11 21516 1 1 18 GLU O O -5.308 -4.615 0.171 1.00 . A A . 18 GLU O 1 1
11 21517 1 1 18 GLU OE1 O -7.088 -7.164 4.919 1.00 . A A . 18 GLU OE1 1 1
11 21518 1 1 18 GLU OE2 O -5.498 -7.150 6.373 1.00 . A A . 18 GLU OE2 1 1
11 21519 1 1 19 ASN C C -6.763 -2.706 -1.375 1.00 . A A . 19 ASN C 1 1
11 21520 1 1 19 ASN CA C -7.684 -3.530 -0.468 1.00 . A A . 19 ASN CA 1 1
11 21521 1 1 19 ASN CB C -9.066 -2.876 -0.411 1.00 . A A . 19 ASN CB 1 1
11 21522 1 1 19 ASN CG C -10.072 -3.857 0.197 1.00 . A A . 19 ASN CG 1 1
11 21523 1 1 19 ASN H H -7.605 -3.234 1.667 1.00 . A A . 19 ASN H 1 1
11 21524 1 1 19 ASN HA H -7.776 -4.529 -0.868 1.00 . A A . 19 ASN HA 1 1
11 21525 1 1 19 ASN HB2 H -9.017 -1.986 0.200 1.00 . A A . 19 ASN HB2 1 1
11 21526 1 1 19 ASN HB3 H -9.382 -2.612 -1.408 1.00 . A A . 19 ASN HB3 1 1
11 21527 1 1 19 ASN HD21 H -11.209 -2.433 0.982 1.00 . A A . 19 ASN HD21 1 1
11 21528 1 1 19 ASN HD22 H -11.741 -4.020 1.259 1.00 . A A . 19 ASN HD22 1 1
11 21529 1 1 19 ASN N N -7.109 -3.603 0.907 1.00 . A A . 19 ASN N 1 1
11 21530 1 1 19 ASN ND2 N -11.092 -3.398 0.869 1.00 . A A . 19 ASN ND2 1 1
11 21531 1 1 19 ASN O O -6.412 -3.124 -2.463 1.00 . A A . 19 ASN O 1 1
11 21532 1 1 19 ASN OD1 O -9.925 -5.056 0.059 1.00 . A A . 19 ASN OD1 1 1
11 21533 1 1 20 LEU C C -4.165 -1.487 -2.041 1.00 . A A . 20 LEU C 1 1
11 21534 1 1 20 LEU CA C -5.455 -0.710 -1.776 1.00 . A A . 20 LEU CA 1 1
11 21535 1 1 20 LEU CB C -5.143 0.597 -1.028 1.00 . A A . 20 LEU CB 1 1
11 21536 1 1 20 LEU CD1 C -4.868 2.027 -3.093 1.00 . A A . 20 LEU CD1 1 1
11 21537 1 1 20 LEU CD2 C -3.759 2.669 -0.956 1.00 . A A . 20 LEU CD2 1 1
11 21538 1 1 20 LEU CG C -4.180 1.490 -1.834 1.00 . A A . 20 LEU CG 1 1
11 21539 1 1 20 LEU H H -6.644 -1.230 -0.054 1.00 . A A . 20 LEU H 1 1
11 21540 1 1 20 LEU HA H -5.944 -0.488 -2.710 1.00 . A A . 20 LEU HA 1 1
11 21541 1 1 20 LEU HB2 H -6.065 1.137 -0.858 1.00 . A A . 20 LEU HB2 1 1
11 21542 1 1 20 LEU HB3 H -4.692 0.362 -0.076 1.00 . A A . 20 LEU HB3 1 1
11 21543 1 1 20 LEU HD11 H -4.941 1.245 -3.829 1.00 . A A . 20 LEU HD11 1 1
11 21544 1 1 20 LEU HD12 H -4.287 2.841 -3.499 1.00 . A A . 20 LEU HD12 1 1
11 21545 1 1 20 LEU HD13 H -5.853 2.380 -2.845 1.00 . A A . 20 LEU HD13 1 1
11 21546 1 1 20 LEU HD21 H -4.639 3.179 -0.593 1.00 . A A . 20 LEU HD21 1 1
11 21547 1 1 20 LEU HD22 H -3.164 3.355 -1.536 1.00 . A A . 20 LEU HD22 1 1
11 21548 1 1 20 LEU HD23 H -3.182 2.308 -0.119 1.00 . A A . 20 LEU HD23 1 1
11 21549 1 1 20 LEU HG H -3.305 0.927 -2.119 1.00 . A A . 20 LEU HG 1 1
11 21550 1 1 20 LEU N N -6.359 -1.547 -0.936 1.00 . A A . 20 LEU N 1 1
11 21551 1 1 20 LEU O O -3.687 -1.555 -3.157 1.00 . A A . 20 LEU O 1 1
11 21552 1 1 21 ILE C C -2.620 -4.168 -1.925 1.00 . A A . 21 ILE C 1 1
11 21553 1 1 21 ILE CA C -2.335 -2.837 -1.209 1.00 . A A . 21 ILE CA 1 1
11 21554 1 1 21 ILE CB C -1.693 -3.098 0.163 1.00 . A A . 21 ILE CB 1 1
11 21555 1 1 21 ILE CD1 C -0.747 -1.960 2.204 1.00 . A A . 21 ILE CD1 1 1
11 21556 1 1 21 ILE CG1 C -1.226 -1.762 0.761 1.00 . A A . 21 ILE CG1 1 1
11 21557 1 1 21 ILE CG2 C -0.489 -4.030 0.004 1.00 . A A . 21 ILE CG2 1 1
11 21558 1 1 21 ILE H H -3.999 -1.995 -0.133 1.00 . A A . 21 ILE H 1 1
11 21559 1 1 21 ILE HA H -1.654 -2.254 -1.811 1.00 . A A . 21 ILE HA 1 1
11 21560 1 1 21 ILE HB H -2.417 -3.555 0.818 1.00 . A A . 21 ILE HB 1 1
11 21561 1 1 21 ILE HD11 H -1.388 -2.666 2.710 1.00 . A A . 21 ILE HD11 1 1
11 21562 1 1 21 ILE HD12 H -0.775 -1.014 2.725 1.00 . A A . 21 ILE HD12 1 1
11 21563 1 1 21 ILE HD13 H 0.266 -2.335 2.197 1.00 . A A . 21 ILE HD13 1 1
11 21564 1 1 21 ILE HG12 H -0.416 -1.369 0.166 1.00 . A A . 21 ILE HG12 1 1
11 21565 1 1 21 ILE HG13 H -2.048 -1.061 0.751 1.00 . A A . 21 ILE HG13 1 1
11 21566 1 1 21 ILE HG21 H 0.158 -3.652 -0.773 1.00 . A A . 21 ILE HG21 1 1
11 21567 1 1 21 ILE HG22 H -0.829 -5.020 -0.259 1.00 . A A . 21 ILE HG22 1 1
11 21568 1 1 21 ILE HG23 H 0.058 -4.076 0.934 1.00 . A A . 21 ILE HG23 1 1
11 21569 1 1 21 ILE N N -3.597 -2.068 -1.025 1.00 . A A . 21 ILE N 1 1
11 21570 1 1 21 ILE O O -1.757 -4.722 -2.574 1.00 . A A . 21 ILE O 1 1
11 21571 1 1 22 ASN C C -4.670 -5.785 -3.880 1.00 . A A . 22 ASN C 1 1
11 21572 1 1 22 ASN CA C -4.117 -6.008 -2.466 1.00 . A A . 22 ASN CA 1 1
11 21573 1 1 22 ASN CB C -5.162 -6.767 -1.646 1.00 . A A . 22 ASN CB 1 1
11 21574 1 1 22 ASN CG C -4.544 -7.225 -0.323 1.00 . A A . 22 ASN CG 1 1
11 21575 1 1 22 ASN H H -4.493 -4.250 -1.262 1.00 . A A . 22 ASN H 1 1
11 21576 1 1 22 ASN HA H -3.216 -6.603 -2.527 1.00 . A A . 22 ASN HA 1 1
11 21577 1 1 22 ASN HB2 H -6.006 -6.122 -1.451 1.00 . A A . 22 ASN HB2 1 1
11 21578 1 1 22 ASN HB3 H -5.492 -7.631 -2.202 1.00 . A A . 22 ASN HB3 1 1
11 21579 1 1 22 ASN HD21 H -6.289 -7.327 0.617 1.00 . A A . 22 ASN HD21 1 1
11 21580 1 1 22 ASN HD22 H -4.936 -7.745 1.552 1.00 . A A . 22 ASN HD22 1 1
11 21581 1 1 22 ASN N N -3.810 -4.699 -1.801 1.00 . A A . 22 ASN N 1 1
11 21582 1 1 22 ASN ND2 N -5.321 -7.451 0.700 1.00 . A A . 22 ASN ND2 1 1
11 21583 1 1 22 ASN O O -4.990 -6.728 -4.577 1.00 . A A . 22 ASN O 1 1
11 21584 1 1 22 ASN OD1 O -3.342 -7.378 -0.220 1.00 . A A . 22 ASN OD1 1 1
11 21585 1 1 23 HIS C C -4.203 -4.151 -6.689 1.00 . A A . 23 HIS C 1 1
11 21586 1 1 23 HIS CA C -5.352 -4.299 -5.682 1.00 . A A . 23 HIS CA 1 1
11 21587 1 1 23 HIS CB C -6.186 -3.016 -5.657 1.00 . A A . 23 HIS CB 1 1
11 21588 1 1 23 HIS CD2 C -8.220 -3.329 -7.292 1.00 . A A . 23 HIS CD2 1 1
11 21589 1 1 23 HIS CE1 C -7.397 -2.304 -9.014 1.00 . A A . 23 HIS CE1 1 1
11 21590 1 1 23 HIS CG C -6.968 -2.894 -6.935 1.00 . A A . 23 HIS CG 1 1
11 21591 1 1 23 HIS H H -4.550 -3.804 -3.735 1.00 . A A . 23 HIS H 1 1
11 21592 1 1 23 HIS HA H -5.983 -5.125 -5.983 1.00 . A A . 23 HIS HA 1 1
11 21593 1 1 23 HIS HB2 H -6.868 -3.049 -4.820 1.00 . A A . 23 HIS HB2 1 1
11 21594 1 1 23 HIS HB3 H -5.534 -2.167 -5.554 1.00 . A A . 23 HIS HB3 1 1
11 21595 1 1 23 HIS HD1 H -5.584 -1.813 -8.117 1.00 . A A . 23 HIS HD1 1 1
11 21596 1 1 23 HIS HD2 H -8.895 -3.877 -6.651 1.00 . A A . 23 HIS HD2 1 1
11 21597 1 1 23 HIS HE1 H -7.279 -1.877 -9.999 1.00 . A A . 23 HIS HE1 1 1
11 21598 1 1 23 HIS N N -4.802 -4.556 -4.311 1.00 . A A . 23 HIS N 1 1
11 21599 1 1 23 HIS ND1 N -6.463 -2.243 -8.048 1.00 . A A . 23 HIS ND1 1 1
11 21600 1 1 23 HIS NE2 N -8.488 -2.956 -8.606 1.00 . A A . 23 HIS NE2 1 1
11 21601 1 1 23 HIS O O -3.181 -3.560 -6.401 1.00 . A A . 23 HIS O 1 1
11 21602 1 1 24 GLU C C -2.994 -3.155 -9.241 1.00 . A A . 24 GLU C 1 1
11 21603 1 1 24 GLU CA C -3.290 -4.619 -8.902 1.00 . A A . 24 GLU CA 1 1
11 21604 1 1 24 GLU CB C -3.756 -5.348 -10.169 1.00 . A A . 24 GLU CB 1 1
11 21605 1 1 24 GLU CD C -3.143 -6.023 -12.498 1.00 . A A . 24 GLU CD 1 1
11 21606 1 1 24 GLU CG C -2.663 -5.292 -11.243 1.00 . A A . 24 GLU CG 1 1
11 21607 1 1 24 GLU H H -5.197 -5.181 -8.067 1.00 . A A . 24 GLU H 1 1
11 21608 1 1 24 GLU HA H -2.394 -5.089 -8.529 1.00 . A A . 24 GLU HA 1 1
11 21609 1 1 24 GLU HB2 H -3.972 -6.378 -9.929 1.00 . A A . 24 GLU HB2 1 1
11 21610 1 1 24 GLU HB3 H -4.650 -4.874 -10.546 1.00 . A A . 24 GLU HB3 1 1
11 21611 1 1 24 GLU HG2 H -2.446 -4.263 -11.491 1.00 . A A . 24 GLU HG2 1 1
11 21612 1 1 24 GLU HG3 H -1.770 -5.771 -10.872 1.00 . A A . 24 GLU HG3 1 1
11 21613 1 1 24 GLU N N -4.365 -4.701 -7.866 1.00 . A A . 24 GLU N 1 1
11 21614 1 1 24 GLU O O -1.852 -2.770 -9.422 1.00 . A A . 24 GLU O 1 1
11 21615 1 1 24 GLU OE1 O -4.169 -6.678 -12.421 1.00 . A A . 24 GLU OE1 1 1
11 21616 1 1 24 GLU OE2 O -2.475 -5.916 -13.513 1.00 . A A . 24 GLU OE2 1 1
11 21617 1 1 25 CYS C C -3.405 -0.160 -8.392 1.00 . A A . 25 CYS C 1 1
11 21618 1 1 25 CYS CA C -3.758 -0.902 -9.672 1.00 . A A . 25 CYS CA 1 1
11 21619 1 1 25 CYS CB C -5.016 -0.292 -10.293 1.00 . A A . 25 CYS CB 1 1
11 21620 1 1 25 CYS H H -4.916 -2.656 -9.191 1.00 . A A . 25 CYS H 1 1
11 21621 1 1 25 CYS HA H -2.936 -0.826 -10.373 1.00 . A A . 25 CYS HA 1 1
11 21622 1 1 25 CYS HB2 H -5.403 -0.956 -11.051 1.00 . A A . 25 CYS HB2 1 1
11 21623 1 1 25 CYS HB3 H -5.762 -0.144 -9.527 1.00 . A A . 25 CYS HB3 1 1
11 21624 1 1 25 CYS HG H -3.648 1.336 -11.158 1.00 . A A . 25 CYS HG 1 1
11 21625 1 1 25 CYS N N -4.003 -2.333 -9.336 1.00 . A A . 25 CYS N 1 1
11 21626 1 1 25 CYS O O -2.639 0.782 -8.400 1.00 . A A . 25 CYS O 1 1
11 21627 1 1 25 CYS SG S -4.602 1.300 -11.046 1.00 . A A . 25 CYS SG 1 1
11 21628 1 1 26 GLY C C -2.087 -0.033 -5.800 1.00 . A A . 26 GLY C 1 1
11 21629 1 1 26 GLY CA C -3.593 0.077 -6.005 1.00 . A A . 26 GLY CA 1 1
11 21630 1 1 26 GLY H H -4.532 -1.370 -7.292 1.00 . A A . 26 GLY H 1 1
11 21631 1 1 26 GLY HA2 H -3.885 1.116 -6.050 1.00 . A A . 26 GLY HA2 1 1
11 21632 1 1 26 GLY HA3 H -4.098 -0.411 -5.191 1.00 . A A . 26 GLY HA3 1 1
11 21633 1 1 26 GLY N N -3.933 -0.595 -7.284 1.00 . A A . 26 GLY N 1 1
11 21634 1 1 26 GLY O O -1.416 0.935 -5.532 1.00 . A A . 26 GLY O 1 1
11 21635 1 1 27 LEU C C 0.649 -0.511 -6.799 1.00 . A A . 27 LEU C 1 1
11 21636 1 1 27 LEU CA C -0.080 -1.384 -5.779 1.00 . A A . 27 LEU CA 1 1
11 21637 1 1 27 LEU CB C 0.290 -2.848 -6.017 1.00 . A A . 27 LEU CB 1 1
11 21638 1 1 27 LEU CD1 C -0.182 -5.196 -5.295 1.00 . A A . 27 LEU CD1 1 1
11 21639 1 1 27 LEU CD2 C 0.626 -3.530 -3.604 1.00 . A A . 27 LEU CD2 1 1
11 21640 1 1 27 LEU CG C -0.236 -3.725 -4.868 1.00 . A A . 27 LEU CG 1 1
11 21641 1 1 27 LEU H H -2.108 -1.980 -6.178 1.00 . A A . 27 LEU H 1 1
11 21642 1 1 27 LEU HA H 0.210 -1.091 -4.782 1.00 . A A . 27 LEU HA 1 1
11 21643 1 1 27 LEU HB2 H -0.155 -3.177 -6.946 1.00 . A A . 27 LEU HB2 1 1
11 21644 1 1 27 LEU HB3 H 1.361 -2.942 -6.085 1.00 . A A . 27 LEU HB3 1 1
11 21645 1 1 27 LEU HD11 H -0.344 -5.828 -4.435 1.00 . A A . 27 LEU HD11 1 1
11 21646 1 1 27 LEU HD12 H 0.785 -5.410 -5.723 1.00 . A A . 27 LEU HD12 1 1
11 21647 1 1 27 LEU HD13 H -0.951 -5.384 -6.031 1.00 . A A . 27 LEU HD13 1 1
11 21648 1 1 27 LEU HD21 H 1.664 -3.418 -3.878 1.00 . A A . 27 LEU HD21 1 1
11 21649 1 1 27 LEU HD22 H 0.524 -4.389 -2.958 1.00 . A A . 27 LEU HD22 1 1
11 21650 1 1 27 LEU HD23 H 0.298 -2.649 -3.075 1.00 . A A . 27 LEU HD23 1 1
11 21651 1 1 27 LEU HG H -1.261 -3.453 -4.652 1.00 . A A . 27 LEU HG 1 1
11 21652 1 1 27 LEU N N -1.548 -1.210 -5.945 1.00 . A A . 27 LEU N 1 1
11 21653 1 1 27 LEU O O 1.559 0.222 -6.468 1.00 . A A . 27 LEU O 1 1
11 21654 1 1 28 ALA C C 0.791 1.731 -8.696 1.00 . A A . 28 ALA C 1 1
11 21655 1 1 28 ALA CA C 0.939 0.255 -9.066 1.00 . A A . 28 ALA CA 1 1
11 21656 1 1 28 ALA CB C 0.301 0.004 -10.433 1.00 . A A . 28 ALA CB 1 1
11 21657 1 1 28 ALA H H -0.482 -1.170 -8.297 1.00 . A A . 28 ALA H 1 1
11 21658 1 1 28 ALA HA H 1.985 -0.003 -9.103 1.00 . A A . 28 ALA HA 1 1
11 21659 1 1 28 ALA HB1 H -0.695 0.423 -10.448 1.00 . A A . 28 ALA HB1 1 1
11 21660 1 1 28 ALA HB2 H 0.248 -1.060 -10.616 1.00 . A A . 28 ALA HB2 1 1
11 21661 1 1 28 ALA HB3 H 0.900 0.472 -11.202 1.00 . A A . 28 ALA HB3 1 1
11 21662 1 1 28 ALA N N 0.256 -0.576 -8.040 1.00 . A A . 28 ALA N 1 1
11 21663 1 1 28 ALA O O 1.749 2.479 -8.677 1.00 . A A . 28 ALA O 1 1
11 21664 1 1 29 ALA C C -0.004 3.860 -6.656 1.00 . A A . 29 ALA C 1 1
11 21665 1 1 29 ALA CA C -0.623 3.577 -8.026 1.00 . A A . 29 ALA CA 1 1
11 21666 1 1 29 ALA CB C -2.127 3.851 -7.957 1.00 . A A . 29 ALA CB 1 1
11 21667 1 1 29 ALA H H -1.160 1.528 -8.417 1.00 . A A . 29 ALA H 1 1
11 21668 1 1 29 ALA HA H -0.175 4.219 -8.767 1.00 . A A . 29 ALA HA 1 1
11 21669 1 1 29 ALA HB1 H -2.295 4.905 -7.787 1.00 . A A . 29 ALA HB1 1 1
11 21670 1 1 29 ALA HB2 H -2.560 3.284 -7.144 1.00 . A A . 29 ALA HB2 1 1
11 21671 1 1 29 ALA HB3 H -2.591 3.557 -8.886 1.00 . A A . 29 ALA HB3 1 1
11 21672 1 1 29 ALA N N -0.404 2.152 -8.398 1.00 . A A . 29 ALA N 1 1
11 21673 1 1 29 ALA O O 0.597 4.892 -6.435 1.00 . A A . 29 ALA O 1 1
11 21674 1 1 30 PHE C C 1.913 3.192 -4.389 1.00 . A A . 30 PHE C 1 1
11 21675 1 1 30 PHE CA C 0.382 3.180 -4.362 1.00 . A A . 30 PHE CA 1 1
11 21676 1 1 30 PHE CB C -0.115 2.086 -3.415 1.00 . A A . 30 PHE CB 1 1
11 21677 1 1 30 PHE CD1 C -0.325 3.583 -1.412 1.00 . A A . 30 PHE CD1 1 1
11 21678 1 1 30 PHE CD2 C 1.177 1.688 -1.290 1.00 . A A . 30 PHE CD2 1 1
11 21679 1 1 30 PHE CE1 C 0.014 3.942 -0.111 1.00 . A A . 30 PHE CE1 1 1
11 21680 1 1 30 PHE CE2 C 1.514 2.046 0.016 1.00 . A A . 30 PHE CE2 1 1
11 21681 1 1 30 PHE CG C 0.256 2.458 -2.004 1.00 . A A . 30 PHE CG 1 1
11 21682 1 1 30 PHE CZ C 0.932 3.176 0.606 1.00 . A A . 30 PHE CZ 1 1
11 21683 1 1 30 PHE H H -0.674 2.144 -5.925 1.00 . A A . 30 PHE H 1 1
11 21684 1 1 30 PHE HA H 0.039 4.136 -4.005 1.00 . A A . 30 PHE HA 1 1
11 21685 1 1 30 PHE HB2 H -1.188 2.005 -3.485 1.00 . A A . 30 PHE HB2 1 1
11 21686 1 1 30 PHE HB3 H 0.341 1.143 -3.678 1.00 . A A . 30 PHE HB3 1 1
11 21687 1 1 30 PHE HD1 H -1.034 4.176 -1.961 1.00 . A A . 30 PHE HD1 1 1
11 21688 1 1 30 PHE HD2 H 1.625 0.817 -1.745 1.00 . A A . 30 PHE HD2 1 1
11 21689 1 1 30 PHE HE1 H -0.436 4.809 0.345 1.00 . A A . 30 PHE HE1 1 1
11 21690 1 1 30 PHE HE2 H 2.223 1.449 0.566 1.00 . A A . 30 PHE HE2 1 1
11 21691 1 1 30 PHE HZ H 1.193 3.462 1.608 1.00 . A A . 30 PHE HZ 1 1
11 21692 1 1 30 PHE N N -0.170 2.958 -5.728 1.00 . A A . 30 PHE N 1 1
11 21693 1 1 30 PHE O O 2.535 4.053 -3.804 1.00 . A A . 30 PHE O 1 1
11 21694 1 1 31 LYS C C 4.491 3.587 -5.701 1.00 . A A . 31 LYS C 1 1
11 21695 1 1 31 LYS CA C 4.025 2.269 -5.089 1.00 . A A . 31 LYS CA 1 1
11 21696 1 1 31 LYS CB C 4.544 1.101 -5.929 1.00 . A A . 31 LYS CB 1 1
11 21697 1 1 31 LYS CD C 4.841 -1.367 -6.039 1.00 . A A . 31 LYS CD 1 1
11 21698 1 1 31 LYS CE C 4.619 -2.684 -5.305 1.00 . A A . 31 LYS CE 1 1
11 21699 1 1 31 LYS CG C 4.317 -0.214 -5.185 1.00 . A A . 31 LYS CG 1 1
11 21700 1 1 31 LYS H H 2.032 1.565 -5.533 1.00 . A A . 31 LYS H 1 1
11 21701 1 1 31 LYS HA H 4.406 2.188 -4.080 1.00 . A A . 31 LYS HA 1 1
11 21702 1 1 31 LYS HB2 H 4.016 1.075 -6.871 1.00 . A A . 31 LYS HB2 1 1
11 21703 1 1 31 LYS HB3 H 5.599 1.226 -6.113 1.00 . A A . 31 LYS HB3 1 1
11 21704 1 1 31 LYS HD2 H 4.313 -1.386 -6.983 1.00 . A A . 31 LYS HD2 1 1
11 21705 1 1 31 LYS HD3 H 5.896 -1.230 -6.220 1.00 . A A . 31 LYS HD3 1 1
11 21706 1 1 31 LYS HE2 H 3.580 -2.767 -5.027 1.00 . A A . 31 LYS HE2 1 1
11 21707 1 1 31 LYS HE3 H 4.888 -3.505 -5.950 1.00 . A A . 31 LYS HE3 1 1
11 21708 1 1 31 LYS HG2 H 4.849 -0.190 -4.244 1.00 . A A . 31 LYS HG2 1 1
11 21709 1 1 31 LYS HG3 H 3.264 -0.353 -4.998 1.00 . A A . 31 LYS HG3 1 1
11 21710 1 1 31 LYS HZ1 H 6.195 -3.446 -4.180 1.00 . A A . 31 LYS HZ1 1 1
11 21711 1 1 31 LYS HZ2 H 4.868 -2.932 -3.255 1.00 . A A . 31 LYS HZ2 1 1
11 21712 1 1 31 LYS HZ3 H 5.916 -1.789 -3.947 1.00 . A A . 31 LYS HZ3 1 1
11 21713 1 1 31 LYS N N 2.535 2.260 -5.059 1.00 . A A . 31 LYS N 1 1
11 21714 1 1 31 LYS NZ N 5.464 -2.715 -4.079 1.00 . A A . 31 LYS NZ 1 1
11 21715 1 1 31 LYS O O 5.436 4.195 -5.240 1.00 . A A . 31 LYS O 1 1
11 21716 1 1 32 ALA C C 3.879 6.459 -6.339 1.00 . A A . 32 ALA C 1 1
11 21717 1 1 32 ALA CA C 4.219 5.341 -7.327 1.00 . A A . 32 ALA CA 1 1
11 21718 1 1 32 ALA CB C 3.442 5.554 -8.628 1.00 . A A . 32 ALA CB 1 1
11 21719 1 1 32 ALA H H 3.048 3.555 -7.066 1.00 . A A . 32 ALA H 1 1
11 21720 1 1 32 ALA HA H 5.280 5.341 -7.527 1.00 . A A . 32 ALA HA 1 1
11 21721 1 1 32 ALA HB1 H 2.405 5.298 -8.475 1.00 . A A . 32 ALA HB1 1 1
11 21722 1 1 32 ALA HB2 H 3.856 4.925 -9.402 1.00 . A A . 32 ALA HB2 1 1
11 21723 1 1 32 ALA HB3 H 3.517 6.588 -8.928 1.00 . A A . 32 ALA HB3 1 1
11 21724 1 1 32 ALA N N 3.822 4.048 -6.717 1.00 . A A . 32 ALA N 1 1
11 21725 1 1 32 ALA O O 4.633 7.391 -6.149 1.00 . A A . 32 ALA O 1 1
11 21726 1 1 33 PHE C C 3.339 7.469 -3.573 1.00 . A A . 33 PHE C 1 1
11 21727 1 1 33 PHE CA C 2.331 7.402 -4.724 1.00 . A A . 33 PHE CA 1 1
11 21728 1 1 33 PHE CB C 0.947 7.062 -4.175 1.00 . A A . 33 PHE CB 1 1
11 21729 1 1 33 PHE CD1 C 0.037 9.403 -4.235 1.00 . A A . 33 PHE CD1 1 1
11 21730 1 1 33 PHE CD2 C 0.182 8.273 -2.095 1.00 . A A . 33 PHE CD2 1 1
11 21731 1 1 33 PHE CE1 C -0.493 10.532 -3.605 1.00 . A A . 33 PHE CE1 1 1
11 21732 1 1 33 PHE CE2 C -0.350 9.403 -1.465 1.00 . A A . 33 PHE CE2 1 1
11 21733 1 1 33 PHE CG C 0.375 8.274 -3.482 1.00 . A A . 33 PHE CG 1 1
11 21734 1 1 33 PHE CZ C -0.686 10.533 -2.220 1.00 . A A . 33 PHE CZ 1 1
11 21735 1 1 33 PHE H H 2.153 5.595 -5.877 1.00 . A A . 33 PHE H 1 1
11 21736 1 1 33 PHE HA H 2.293 8.360 -5.219 1.00 . A A . 33 PHE HA 1 1
11 21737 1 1 33 PHE HB2 H 0.300 6.771 -4.988 1.00 . A A . 33 PHE HB2 1 1
11 21738 1 1 33 PHE HB3 H 1.033 6.247 -3.470 1.00 . A A . 33 PHE HB3 1 1
11 21739 1 1 33 PHE HD1 H 0.186 9.403 -5.304 1.00 . A A . 33 PHE HD1 1 1
11 21740 1 1 33 PHE HD2 H 0.443 7.400 -1.513 1.00 . A A . 33 PHE HD2 1 1
11 21741 1 1 33 PHE HE1 H -0.754 11.403 -4.187 1.00 . A A . 33 PHE HE1 1 1
11 21742 1 1 33 PHE HE2 H -0.500 9.404 -0.395 1.00 . A A . 33 PHE HE2 1 1
11 21743 1 1 33 PHE HZ H -1.096 11.405 -1.736 1.00 . A A . 33 PHE HZ 1 1
11 21744 1 1 33 PHE N N 2.740 6.361 -5.707 1.00 . A A . 33 PHE N 1 1
11 21745 1 1 33 PHE O O 3.720 8.536 -3.132 1.00 . A A . 33 PHE O 1 1
11 21746 1 1 34 LEU C C 6.011 7.083 -2.434 1.00 . A A . 34 LEU C 1 1
11 21747 1 1 34 LEU CA C 4.767 6.353 -1.964 1.00 . A A . 34 LEU CA 1 1
11 21748 1 1 34 LEU CB C 5.166 4.929 -1.575 1.00 . A A . 34 LEU CB 1 1
11 21749 1 1 34 LEU CD1 C 4.415 2.731 -0.600 1.00 . A A . 34 LEU CD1 1 1
11 21750 1 1 34 LEU CD2 C 3.616 4.926 0.425 1.00 . A A . 34 LEU CD2 1 1
11 21751 1 1 34 LEU CG C 4.001 4.197 -0.889 1.00 . A A . 34 LEU CG 1 1
11 21752 1 1 34 LEU H H 3.463 5.490 -3.451 1.00 . A A . 34 LEU H 1 1
11 21753 1 1 34 LEU HA H 4.346 6.864 -1.113 1.00 . A A . 34 LEU HA 1 1
11 21754 1 1 34 LEU HB2 H 5.452 4.385 -2.463 1.00 . A A . 34 LEU HB2 1 1
11 21755 1 1 34 LEU HB3 H 6.005 4.969 -0.898 1.00 . A A . 34 LEU HB3 1 1
11 21756 1 1 34 LEU HD11 H 4.269 2.501 0.446 1.00 . A A . 34 LEU HD11 1 1
11 21757 1 1 34 LEU HD12 H 5.456 2.581 -0.850 1.00 . A A . 34 LEU HD12 1 1
11 21758 1 1 34 LEU HD13 H 3.811 2.066 -1.199 1.00 . A A . 34 LEU HD13 1 1
11 21759 1 1 34 LEU HD21 H 4.452 5.502 0.788 1.00 . A A . 34 LEU HD21 1 1
11 21760 1 1 34 LEU HD22 H 3.332 4.204 1.174 1.00 . A A . 34 LEU HD22 1 1
11 21761 1 1 34 LEU HD23 H 2.782 5.587 0.234 1.00 . A A . 34 LEU HD23 1 1
11 21762 1 1 34 LEU HG H 3.150 4.194 -1.554 1.00 . A A . 34 LEU HG 1 1
11 21763 1 1 34 LEU N N 3.779 6.340 -3.083 1.00 . A A . 34 LEU N 1 1
11 21764 1 1 34 LEU O O 6.617 7.842 -1.705 1.00 . A A . 34 LEU O 1 1
11 21765 1 1 35 LYS C C 7.415 9.036 -3.988 1.00 . A A . 35 LYS C 1 1
11 21766 1 1 35 LYS CA C 7.600 7.534 -4.186 1.00 . A A . 35 LYS CA 1 1
11 21767 1 1 35 LYS CB C 7.722 7.208 -5.674 1.00 . A A . 35 LYS CB 1 1
11 21768 1 1 35 LYS CD C 9.249 7.253 -7.669 1.00 . A A . 35 LYS CD 1 1
11 21769 1 1 35 LYS CE C 9.026 5.753 -7.915 1.00 . A A . 35 LYS CE 1 1
11 21770 1 1 35 LYS CG C 9.120 7.579 -6.172 1.00 . A A . 35 LYS CG 1 1
11 21771 1 1 35 LYS H H 5.888 6.239 -4.222 1.00 . A A . 35 LYS H 1 1
11 21772 1 1 35 LYS HA H 8.479 7.195 -3.659 1.00 . A A . 35 LYS HA 1 1
11 21773 1 1 35 LYS HB2 H 7.549 6.154 -5.819 1.00 . A A . 35 LYS HB2 1 1
11 21774 1 1 35 LYS HB3 H 6.984 7.771 -6.227 1.00 . A A . 35 LYS HB3 1 1
11 21775 1 1 35 LYS HD2 H 8.512 7.821 -8.221 1.00 . A A . 35 LYS HD2 1 1
11 21776 1 1 35 LYS HD3 H 10.237 7.528 -8.007 1.00 . A A . 35 LYS HD3 1 1
11 21777 1 1 35 LYS HE2 H 7.970 5.555 -8.013 1.00 . A A . 35 LYS HE2 1 1
11 21778 1 1 35 LYS HE3 H 9.528 5.461 -8.826 1.00 . A A . 35 LYS HE3 1 1
11 21779 1 1 35 LYS HG2 H 9.283 8.637 -6.021 1.00 . A A . 35 LYS HG2 1 1
11 21780 1 1 35 LYS HG3 H 9.859 7.023 -5.619 1.00 . A A . 35 LYS HG3 1 1
11 21781 1 1 35 LYS HZ1 H 10.544 5.284 -6.568 1.00 . A A . 35 LYS HZ1 1 1
11 21782 1 1 35 LYS HZ2 H 9.591 3.955 -7.026 1.00 . A A . 35 LYS HZ2 1 1
11 21783 1 1 35 LYS HZ3 H 8.981 5.107 -5.935 1.00 . A A . 35 LYS HZ3 1 1
11 21784 1 1 35 LYS N N 6.395 6.857 -3.654 1.00 . A A . 35 LYS N 1 1
11 21785 1 1 35 LYS NZ N 9.577 4.966 -6.775 1.00 . A A . 35 LYS NZ 1 1
11 21786 1 1 35 LYS O O 8.326 9.745 -3.610 1.00 . A A . 35 LYS O 1 1
11 21787 1 1 36 SER C C 6.097 11.276 -2.511 1.00 . A A . 36 SER C 1 1
11 21788 1 1 36 SER CA C 5.953 10.965 -4.003 1.00 . A A . 36 SER CA 1 1
11 21789 1 1 36 SER CB C 4.530 11.289 -4.454 1.00 . A A . 36 SER CB 1 1
11 21790 1 1 36 SER H H 5.497 8.921 -4.489 1.00 . A A . 36 SER H 1 1
11 21791 1 1 36 SER HA H 6.660 11.552 -4.568 1.00 . A A . 36 SER HA 1 1
11 21792 1 1 36 SER HB2 H 3.823 10.868 -3.759 1.00 . A A . 36 SER HB2 1 1
11 21793 1 1 36 SER HB3 H 4.399 12.364 -4.489 1.00 . A A . 36 SER HB3 1 1
11 21794 1 1 36 SER HG H 4.196 9.783 -5.639 1.00 . A A . 36 SER HG 1 1
11 21795 1 1 36 SER N N 6.223 9.519 -4.209 1.00 . A A . 36 SER N 1 1
11 21796 1 1 36 SER O O 6.289 12.409 -2.117 1.00 . A A . 36 SER O 1 1
11 21797 1 1 36 SER OG O 4.306 10.731 -5.742 1.00 . A A . 36 SER OG 1 1
11 21798 1 1 37 GLU C C 7.507 10.015 0.262 1.00 . A A . 37 GLU C 1 1
11 21799 1 1 37 GLU CA C 6.125 10.477 -0.201 1.00 . A A . 37 GLU CA 1 1
11 21800 1 1 37 GLU CB C 5.055 9.656 0.523 1.00 . A A . 37 GLU CB 1 1
11 21801 1 1 37 GLU CD C 2.598 9.372 0.888 1.00 . A A . 37 GLU CD 1 1
11 21802 1 1 37 GLU CG C 3.668 10.193 0.165 1.00 . A A . 37 GLU CG 1 1
11 21803 1 1 37 GLU H H 5.844 9.365 -2.027 1.00 . A A . 37 GLU H 1 1
11 21804 1 1 37 GLU HA H 5.996 11.524 0.038 1.00 . A A . 37 GLU HA 1 1
11 21805 1 1 37 GLU HB2 H 5.130 8.623 0.222 1.00 . A A . 37 GLU HB2 1 1
11 21806 1 1 37 GLU HB3 H 5.203 9.732 1.589 1.00 . A A . 37 GLU HB3 1 1
11 21807 1 1 37 GLU HG2 H 3.593 11.229 0.463 1.00 . A A . 37 GLU HG2 1 1
11 21808 1 1 37 GLU HG3 H 3.517 10.114 -0.902 1.00 . A A . 37 GLU HG3 1 1
11 21809 1 1 37 GLU N N 6.001 10.267 -1.678 1.00 . A A . 37 GLU N 1 1
11 21810 1 1 37 GLU O O 7.796 9.978 1.441 1.00 . A A . 37 GLU O 1 1
11 21811 1 1 37 GLU OE1 O 2.945 8.350 1.456 1.00 . A A . 37 GLU OE1 1 1
11 21812 1 1 37 GLU OE2 O 1.449 9.781 0.862 1.00 . A A . 37 GLU OE2 1 1
11 21813 1 1 38 TYR C C 9.640 8.094 0.742 1.00 . A A . 38 TYR C 1 1
11 21814 1 1 38 TYR CA C 9.733 9.226 -0.278 1.00 . A A . 38 TYR CA 1 1
11 21815 1 1 38 TYR CB C 10.488 10.406 0.326 1.00 . A A . 38 TYR CB 1 1
11 21816 1 1 38 TYR CD1 C 11.306 11.631 -1.715 1.00 . A A . 38 TYR CD1 1 1
11 21817 1 1 38 TYR CD2 C 9.456 12.561 -0.456 1.00 . A A . 38 TYR CD2 1 1
11 21818 1 1 38 TYR CE1 C 11.233 12.702 -2.613 1.00 . A A . 38 TYR CE1 1 1
11 21819 1 1 38 TYR CE2 C 9.381 13.630 -1.353 1.00 . A A . 38 TYR CE2 1 1
11 21820 1 1 38 TYR CG C 10.419 11.563 -0.636 1.00 . A A . 38 TYR CG 1 1
11 21821 1 1 38 TYR CZ C 10.269 13.703 -2.432 1.00 . A A . 38 TYR CZ 1 1
11 21822 1 1 38 TYR H H 8.112 9.718 -1.601 1.00 . A A . 38 TYR H 1 1
11 21823 1 1 38 TYR HA H 10.255 8.876 -1.156 1.00 . A A . 38 TYR HA 1 1
11 21824 1 1 38 TYR HB2 H 10.030 10.683 1.263 1.00 . A A . 38 TYR HB2 1 1
11 21825 1 1 38 TYR HB3 H 11.519 10.133 0.491 1.00 . A A . 38 TYR HB3 1 1
11 21826 1 1 38 TYR HD1 H 12.050 10.860 -1.854 1.00 . A A . 38 TYR HD1 1 1
11 21827 1 1 38 TYR HD2 H 8.771 12.507 0.377 1.00 . A A . 38 TYR HD2 1 1
11 21828 1 1 38 TYR HE1 H 11.919 12.757 -3.446 1.00 . A A . 38 TYR HE1 1 1
11 21829 1 1 38 TYR HE2 H 8.638 14.401 -1.214 1.00 . A A . 38 TYR HE2 1 1
11 21830 1 1 38 TYR HH H 9.956 14.403 -4.177 1.00 . A A . 38 TYR HH 1 1
11 21831 1 1 38 TYR N N 8.365 9.673 -0.658 1.00 . A A . 38 TYR N 1 1
11 21832 1 1 38 TYR O O 10.400 8.031 1.687 1.00 . A A . 38 TYR O 1 1
11 21833 1 1 38 TYR OH O 10.195 14.756 -3.318 1.00 . A A . 38 TYR OH 1 1
11 21834 1 1 39 SER C C 8.606 4.749 0.699 1.00 . A A . 39 SER C 1 1
11 21835 1 1 39 SER CA C 8.533 6.051 1.495 1.00 . A A . 39 SER CA 1 1
11 21836 1 1 39 SER CB C 7.169 6.167 2.178 1.00 . A A . 39 SER CB 1 1
11 21837 1 1 39 SER H H 8.108 7.281 -0.221 1.00 . A A . 39 SER H 1 1
11 21838 1 1 39 SER HA H 9.313 6.058 2.244 1.00 . A A . 39 SER HA 1 1
11 21839 1 1 39 SER HB2 H 7.226 6.885 2.979 1.00 . A A . 39 SER HB2 1 1
11 21840 1 1 39 SER HB3 H 6.436 6.497 1.455 1.00 . A A . 39 SER HB3 1 1
11 21841 1 1 39 SER HG H 5.866 4.947 2.953 1.00 . A A . 39 SER HG 1 1
11 21842 1 1 39 SER N N 8.705 7.199 0.551 1.00 . A A . 39 SER N 1 1
11 21843 1 1 39 SER O O 7.958 3.773 1.016 1.00 . A A . 39 SER O 1 1
11 21844 1 1 39 SER OG O 6.794 4.903 2.711 1.00 . A A . 39 SER OG 1 1
11 21845 1 1 40 GLU C C 10.201 2.402 -0.347 1.00 . A A . 40 GLU C 1 1
11 21846 1 1 40 GLU CA C 9.507 3.491 -1.159 1.00 . A A . 40 GLU CA 1 1
11 21847 1 1 40 GLU CB C 10.319 3.772 -2.423 1.00 . A A . 40 GLU CB 1 1
11 21848 1 1 40 GLU CD C 12.498 4.628 -3.305 1.00 . A A . 40 GLU CD 1 1
11 21849 1 1 40 GLU CG C 11.728 4.236 -2.041 1.00 . A A . 40 GLU CG 1 1
11 21850 1 1 40 GLU H H 9.908 5.526 -0.586 1.00 . A A . 40 GLU H 1 1
11 21851 1 1 40 GLU HA H 8.518 3.154 -1.436 1.00 . A A . 40 GLU HA 1 1
11 21852 1 1 40 GLU HB2 H 10.383 2.869 -3.010 1.00 . A A . 40 GLU HB2 1 1
11 21853 1 1 40 GLU HB3 H 9.833 4.544 -3.001 1.00 . A A . 40 GLU HB3 1 1
11 21854 1 1 40 GLU HG2 H 11.659 5.088 -1.381 1.00 . A A . 40 GLU HG2 1 1
11 21855 1 1 40 GLU HG3 H 12.251 3.434 -1.542 1.00 . A A . 40 GLU HG3 1 1
11 21856 1 1 40 GLU N N 9.394 4.728 -0.342 1.00 . A A . 40 GLU N 1 1
11 21857 1 1 40 GLU O O 9.954 1.233 -0.525 1.00 . A A . 40 GLU O 1 1
11 21858 1 1 40 GLU OE1 O 12.498 3.847 -4.241 1.00 . A A . 40 GLU OE1 1 1
11 21859 1 1 40 GLU OE2 O 13.076 5.703 -3.311 1.00 . A A . 40 GLU OE2 1 1
11 21860 1 1 41 GLU C C 10.701 0.985 2.195 1.00 . A A . 41 GLU C 1 1
11 21861 1 1 41 GLU CA C 11.748 1.717 1.351 1.00 . A A . 41 GLU CA 1 1
11 21862 1 1 41 GLU CB C 12.816 2.346 2.254 1.00 . A A . 41 GLU CB 1 1
11 21863 1 1 41 GLU CD C 12.181 4.782 2.205 1.00 . A A . 41 GLU CD 1 1
11 21864 1 1 41 GLU CG C 12.227 3.511 3.063 1.00 . A A . 41 GLU CG 1 1
11 21865 1 1 41 GLU H H 11.269 3.712 0.694 1.00 . A A . 41 GLU H 1 1
11 21866 1 1 41 GLU HA H 12.218 1.009 0.682 1.00 . A A . 41 GLU HA 1 1
11 21867 1 1 41 GLU HB2 H 13.190 1.595 2.934 1.00 . A A . 41 GLU HB2 1 1
11 21868 1 1 41 GLU HB3 H 13.631 2.706 1.644 1.00 . A A . 41 GLU HB3 1 1
11 21869 1 1 41 GLU HG2 H 11.229 3.261 3.385 1.00 . A A . 41 GLU HG2 1 1
11 21870 1 1 41 GLU HG3 H 12.846 3.692 3.931 1.00 . A A . 41 GLU HG3 1 1
11 21871 1 1 41 GLU N N 11.070 2.765 0.548 1.00 . A A . 41 GLU N 1 1
11 21872 1 1 41 GLU O O 10.841 -0.184 2.499 1.00 . A A . 41 GLU O 1 1
11 21873 1 1 41 GLU OE1 O 12.657 4.740 1.084 1.00 . A A . 41 GLU OE1 1 1
11 21874 1 1 41 GLU OE2 O 11.663 5.777 2.685 1.00 . A A . 41 GLU OE2 1 1
11 21875 1 1 42 ASN C C 7.944 -0.145 2.649 1.00 . A A . 42 ASN C 1 1
11 21876 1 1 42 ASN CA C 8.600 1.016 3.405 1.00 . A A . 42 ASN CA 1 1
11 21877 1 1 42 ASN CB C 7.527 2.042 3.772 1.00 . A A . 42 ASN CB 1 1
11 21878 1 1 42 ASN CG C 8.101 3.049 4.770 1.00 . A A . 42 ASN CG 1 1
11 21879 1 1 42 ASN H H 9.565 2.607 2.323 1.00 . A A . 42 ASN H 1 1
11 21880 1 1 42 ASN HA H 9.047 0.638 4.311 1.00 . A A . 42 ASN HA 1 1
11 21881 1 1 42 ASN HB2 H 7.205 2.560 2.881 1.00 . A A . 42 ASN HB2 1 1
11 21882 1 1 42 ASN HB3 H 6.686 1.536 4.218 1.00 . A A . 42 ASN HB3 1 1
11 21883 1 1 42 ASN HD21 H 6.714 4.420 4.396 1.00 . A A . 42 ASN HD21 1 1
11 21884 1 1 42 ASN HD22 H 7.872 4.855 5.558 1.00 . A A . 42 ASN HD22 1 1
11 21885 1 1 42 ASN N N 9.655 1.666 2.578 1.00 . A A . 42 ASN N 1 1
11 21886 1 1 42 ASN ND2 N 7.514 4.204 4.921 1.00 . A A . 42 ASN ND2 1 1
11 21887 1 1 42 ASN O O 7.713 -1.196 3.214 1.00 . A A . 42 ASN O 1 1
11 21888 1 1 42 ASN OD1 O 9.088 2.780 5.423 1.00 . A A . 42 ASN OD1 1 1
11 21889 1 1 43 ILE C C 7.969 -2.231 0.455 1.00 . A A . 43 ILE C 1 1
11 21890 1 1 43 ILE CA C 6.954 -1.106 0.668 1.00 . A A . 43 ILE CA 1 1
11 21891 1 1 43 ILE CB C 6.370 -0.629 -0.677 1.00 . A A . 43 ILE CB 1 1
11 21892 1 1 43 ILE CD1 C 4.044 -1.554 -0.240 1.00 . A A . 43 ILE CD1 1 1
11 21893 1 1 43 ILE CG1 C 5.286 -1.616 -1.149 1.00 . A A . 43 ILE CG1 1 1
11 21894 1 1 43 ILE CG2 C 7.467 -0.555 -1.750 1.00 . A A . 43 ILE CG2 1 1
11 21895 1 1 43 ILE H H 7.789 0.875 0.935 1.00 . A A . 43 ILE H 1 1
11 21896 1 1 43 ILE HA H 6.151 -1.476 1.288 1.00 . A A . 43 ILE HA 1 1
11 21897 1 1 43 ILE HB H 5.936 0.347 -0.550 1.00 . A A . 43 ILE HB 1 1
11 21898 1 1 43 ILE HD11 H 4.061 -2.389 0.446 1.00 . A A . 43 ILE HD11 1 1
11 21899 1 1 43 ILE HD12 H 3.153 -1.612 -0.848 1.00 . A A . 43 ILE HD12 1 1
11 21900 1 1 43 ILE HD13 H 4.032 -0.629 0.322 1.00 . A A . 43 ILE HD13 1 1
11 21901 1 1 43 ILE HG12 H 4.997 -1.365 -2.158 1.00 . A A . 43 ILE HG12 1 1
11 21902 1 1 43 ILE HG13 H 5.688 -2.618 -1.135 1.00 . A A . 43 ILE HG13 1 1
11 21903 1 1 43 ILE HG21 H 7.665 -1.545 -2.137 1.00 . A A . 43 ILE HG21 1 1
11 21904 1 1 43 ILE HG22 H 8.364 -0.160 -1.315 1.00 . A A . 43 ILE HG22 1 1
11 21905 1 1 43 ILE HG23 H 7.143 0.087 -2.553 1.00 . A A . 43 ILE HG23 1 1
11 21906 1 1 43 ILE N N 7.615 0.022 1.390 1.00 . A A . 43 ILE N 1 1
11 21907 1 1 43 ILE O O 7.657 -3.395 0.607 1.00 . A A . 43 ILE O 1 1
11 21908 1 1 44 ASP C C 10.318 -3.704 1.274 1.00 . A A . 44 ASP C 1 1
11 21909 1 1 44 ASP CA C 10.206 -2.967 -0.051 1.00 . A A . 44 ASP CA 1 1
11 21910 1 1 44 ASP CB C 11.555 -2.347 -0.419 1.00 . A A . 44 ASP CB 1 1
11 21911 1 1 44 ASP CG C 11.484 -1.771 -1.834 1.00 . A A . 44 ASP CG 1 1
11 21912 1 1 44 ASP H H 9.438 -0.955 0.030 1.00 . A A . 44 ASP H 1 1
11 21913 1 1 44 ASP HA H 9.886 -3.649 -0.827 1.00 . A A . 44 ASP HA 1 1
11 21914 1 1 44 ASP HB2 H 11.787 -1.556 0.280 1.00 . A A . 44 ASP HB2 1 1
11 21915 1 1 44 ASP HB3 H 12.323 -3.103 -0.376 1.00 . A A . 44 ASP HB3 1 1
11 21916 1 1 44 ASP N N 9.190 -1.898 0.130 1.00 . A A . 44 ASP N 1 1
11 21917 1 1 44 ASP O O 10.373 -4.916 1.333 1.00 . A A . 44 ASP O 1 1
11 21918 1 1 44 ASP OD1 O 10.607 -2.182 -2.577 1.00 . A A . 44 ASP OD1 1 1
11 21919 1 1 44 ASP OD2 O 12.307 -0.929 -2.152 1.00 . A A . 44 ASP OD2 1 1
11 21920 1 1 45 PHE C C 9.111 -4.435 3.864 1.00 . A A . 45 PHE C 1 1
11 21921 1 1 45 PHE CA C 10.363 -3.581 3.694 1.00 . A A . 45 PHE CA 1 1
11 21922 1 1 45 PHE CB C 10.395 -2.470 4.747 1.00 . A A . 45 PHE CB 1 1
11 21923 1 1 45 PHE CD1 C 11.471 -3.445 6.806 1.00 . A A . 45 PHE CD1 1 1
11 21924 1 1 45 PHE CD2 C 9.057 -3.216 6.745 1.00 . A A . 45 PHE CD2 1 1
11 21925 1 1 45 PHE CE1 C 11.386 -3.986 8.095 1.00 . A A . 45 PHE CE1 1 1
11 21926 1 1 45 PHE CE2 C 8.971 -3.753 8.034 1.00 . A A . 45 PHE CE2 1 1
11 21927 1 1 45 PHE CG C 10.306 -3.060 6.132 1.00 . A A . 45 PHE CG 1 1
11 21928 1 1 45 PHE CZ C 10.136 -4.139 8.709 1.00 . A A . 45 PHE CZ 1 1
11 21929 1 1 45 PHE H H 10.228 -1.988 2.262 1.00 . A A . 45 PHE H 1 1
11 21930 1 1 45 PHE HA H 11.246 -4.196 3.779 1.00 . A A . 45 PHE HA 1 1
11 21931 1 1 45 PHE HB2 H 11.316 -1.914 4.653 1.00 . A A . 45 PHE HB2 1 1
11 21932 1 1 45 PHE HB3 H 9.559 -1.804 4.589 1.00 . A A . 45 PHE HB3 1 1
11 21933 1 1 45 PHE HD1 H 12.434 -3.328 6.333 1.00 . A A . 45 PHE HD1 1 1
11 21934 1 1 45 PHE HD2 H 8.159 -2.916 6.224 1.00 . A A . 45 PHE HD2 1 1
11 21935 1 1 45 PHE HE1 H 12.284 -4.284 8.616 1.00 . A A . 45 PHE HE1 1 1
11 21936 1 1 45 PHE HE2 H 8.008 -3.871 8.507 1.00 . A A . 45 PHE HE2 1 1
11 21937 1 1 45 PHE HZ H 10.070 -4.552 9.703 1.00 . A A . 45 PHE HZ 1 1
11 21938 1 1 45 PHE N N 10.308 -2.961 2.346 1.00 . A A . 45 PHE N 1 1
11 21939 1 1 45 PHE O O 9.160 -5.549 4.348 1.00 . A A . 45 PHE O 1 1
11 21940 1 1 46 TRP C C 6.852 -5.977 2.753 1.00 . A A . 46 TRP C 1 1
11 21941 1 1 46 TRP CA C 6.718 -4.684 3.556 1.00 . A A . 46 TRP CA 1 1
11 21942 1 1 46 TRP CB C 5.567 -3.849 2.988 1.00 . A A . 46 TRP CB 1 1
11 21943 1 1 46 TRP CD1 C 3.561 -4.670 4.277 1.00 . A A . 46 TRP CD1 1 1
11 21944 1 1 46 TRP CD2 C 3.555 -5.367 2.140 1.00 . A A . 46 TRP CD2 1 1
11 21945 1 1 46 TRP CE2 C 2.387 -5.895 2.742 1.00 . A A . 46 TRP CE2 1 1
11 21946 1 1 46 TRP CE3 C 3.792 -5.660 0.785 1.00 . A A . 46 TRP CE3 1 1
11 21947 1 1 46 TRP CG C 4.283 -4.596 3.138 1.00 . A A . 46 TRP CG 1 1
11 21948 1 1 46 TRP CH2 C 1.737 -6.963 0.681 1.00 . A A . 46 TRP CH2 1 1
11 21949 1 1 46 TRP CZ2 C 1.487 -6.682 2.026 1.00 . A A . 46 TRP CZ2 1 1
11 21950 1 1 46 TRP CZ3 C 2.886 -6.454 0.060 1.00 . A A . 46 TRP CZ3 1 1
11 21951 1 1 46 TRP H H 7.982 -3.020 3.051 1.00 . A A . 46 TRP H 1 1
11 21952 1 1 46 TRP HA H 6.521 -4.917 4.592 1.00 . A A . 46 TRP HA 1 1
11 21953 1 1 46 TRP HB2 H 5.504 -2.912 3.519 1.00 . A A . 46 TRP HB2 1 1
11 21954 1 1 46 TRP HB3 H 5.748 -3.661 1.943 1.00 . A A . 46 TRP HB3 1 1
11 21955 1 1 46 TRP HD1 H 3.821 -4.204 5.215 1.00 . A A . 46 TRP HD1 1 1
11 21956 1 1 46 TRP HE1 H 1.749 -5.651 4.711 1.00 . A A . 46 TRP HE1 1 1
11 21957 1 1 46 TRP HE3 H 4.674 -5.273 0.298 1.00 . A A . 46 TRP HE3 1 1
11 21958 1 1 46 TRP HH2 H 1.044 -7.572 0.118 1.00 . A A . 46 TRP HH2 1 1
11 21959 1 1 46 TRP HZ2 H 0.603 -7.072 2.509 1.00 . A A . 46 TRP HZ2 1 1
11 21960 1 1 46 TRP HZ3 H 3.077 -6.671 -0.980 1.00 . A A . 46 TRP HZ3 1 1
11 21961 1 1 46 TRP N N 7.986 -3.916 3.447 1.00 . A A . 46 TRP N 1 1
11 21962 1 1 46 TRP NE1 N 2.437 -5.441 4.046 1.00 . A A . 46 TRP NE1 1 1
11 21963 1 1 46 TRP O O 6.512 -7.044 3.218 1.00 . A A . 46 TRP O 1 1
11 21964 1 1 47 ILE C C 8.447 -8.082 1.451 1.00 . A A . 47 ILE C 1 1
11 21965 1 1 47 ILE CA C 7.509 -7.122 0.724 1.00 . A A . 47 ILE CA 1 1
11 21966 1 1 47 ILE CB C 8.098 -6.761 -0.644 1.00 . A A . 47 ILE CB 1 1
11 21967 1 1 47 ILE CD1 C 7.758 -5.333 -2.676 1.00 . A A . 47 ILE CD1 1 1
11 21968 1 1 47 ILE CG1 C 7.092 -5.903 -1.421 1.00 . A A . 47 ILE CG1 1 1
11 21969 1 1 47 ILE CG2 C 8.387 -8.041 -1.433 1.00 . A A . 47 ILE CG2 1 1
11 21970 1 1 47 ILE H H 7.630 -5.021 1.190 1.00 . A A . 47 ILE H 1 1
11 21971 1 1 47 ILE HA H 6.544 -7.592 0.592 1.00 . A A . 47 ILE HA 1 1
11 21972 1 1 47 ILE HB H 9.015 -6.209 -0.505 1.00 . A A . 47 ILE HB 1 1
11 21973 1 1 47 ILE HD11 H 7.126 -4.568 -3.102 1.00 . A A . 47 ILE HD11 1 1
11 21974 1 1 47 ILE HD12 H 7.902 -6.123 -3.399 1.00 . A A . 47 ILE HD12 1 1
11 21975 1 1 47 ILE HD13 H 8.715 -4.905 -2.418 1.00 . A A . 47 ILE HD13 1 1
11 21976 1 1 47 ILE HG12 H 6.247 -6.512 -1.706 1.00 . A A . 47 ILE HG12 1 1
11 21977 1 1 47 ILE HG13 H 6.755 -5.091 -0.795 1.00 . A A . 47 ILE HG13 1 1
11 21978 1 1 47 ILE HG21 H 9.231 -8.551 -0.993 1.00 . A A . 47 ILE HG21 1 1
11 21979 1 1 47 ILE HG22 H 8.614 -7.788 -2.458 1.00 . A A . 47 ILE HG22 1 1
11 21980 1 1 47 ILE HG23 H 7.522 -8.685 -1.405 1.00 . A A . 47 ILE HG23 1 1
11 21981 1 1 47 ILE N N 7.354 -5.892 1.549 1.00 . A A . 47 ILE N 1 1
11 21982 1 1 47 ILE O O 8.193 -9.267 1.538 1.00 . A A . 47 ILE O 1 1
11 21983 1 1 48 SER C C 9.759 -8.937 4.007 1.00 . A A . 48 SER C 1 1
11 21984 1 1 48 SER CA C 10.455 -8.466 2.733 1.00 . A A . 48 SER CA 1 1
11 21985 1 1 48 SER CB C 11.723 -7.692 3.097 1.00 . A A . 48 SER CB 1 1
11 21986 1 1 48 SER H H 9.701 -6.618 1.926 1.00 . A A . 48 SER H 1 1
11 21987 1 1 48 SER HA H 10.710 -9.317 2.119 1.00 . A A . 48 SER HA 1 1
11 21988 1 1 48 SER HB2 H 12.478 -8.377 3.442 1.00 . A A . 48 SER HB2 1 1
11 21989 1 1 48 SER HB3 H 12.088 -7.169 2.221 1.00 . A A . 48 SER HB3 1 1
11 21990 1 1 48 SER HG H 11.306 -7.255 4.946 1.00 . A A . 48 SER HG 1 1
11 21991 1 1 48 SER N N 9.520 -7.579 1.992 1.00 . A A . 48 SER N 1 1
11 21992 1 1 48 SER O O 9.868 -10.080 4.404 1.00 . A A . 48 SER O 1 1
11 21993 1 1 48 SER OG O 11.424 -6.763 4.131 1.00 . A A . 48 SER OG 1 1
11 21994 1 1 49 CYS C C 7.253 -9.494 5.551 1.00 . A A . 49 CYS C 1 1
11 21995 1 1 49 CYS CA C 8.314 -8.447 5.891 1.00 . A A . 49 CYS CA 1 1
11 21996 1 1 49 CYS CB C 7.643 -7.214 6.500 1.00 . A A . 49 CYS CB 1 1
11 21997 1 1 49 CYS H H 8.955 -7.145 4.301 1.00 . A A . 49 CYS H 1 1
11 21998 1 1 49 CYS HA H 9.016 -8.862 6.596 1.00 . A A . 49 CYS HA 1 1
11 21999 1 1 49 CYS HB2 H 8.358 -6.408 6.560 1.00 . A A . 49 CYS HB2 1 1
11 22000 1 1 49 CYS HB3 H 6.812 -6.913 5.879 1.00 . A A . 49 CYS HB3 1 1
11 22001 1 1 49 CYS HG H 6.509 -6.877 8.468 1.00 . A A . 49 CYS HG 1 1
11 22002 1 1 49 CYS N N 9.032 -8.059 4.647 1.00 . A A . 49 CYS N 1 1
11 22003 1 1 49 CYS O O 7.072 -10.460 6.266 1.00 . A A . 49 CYS O 1 1
11 22004 1 1 49 CYS SG S 7.042 -7.613 8.160 1.00 . A A . 49 CYS SG 1 1
11 22005 1 1 50 GLU C C 6.178 -11.677 3.897 1.00 . A A . 50 GLU C 1 1
11 22006 1 1 50 GLU CA C 5.515 -10.314 4.084 1.00 . A A . 50 GLU CA 1 1
11 22007 1 1 50 GLU CB C 4.839 -9.890 2.776 1.00 . A A . 50 GLU CB 1 1
11 22008 1 1 50 GLU CD C 2.685 -9.198 3.840 1.00 . A A . 50 GLU CD 1 1
11 22009 1 1 50 GLU CG C 3.892 -8.714 3.035 1.00 . A A . 50 GLU CG 1 1
11 22010 1 1 50 GLU H H 6.718 -8.535 3.896 1.00 . A A . 50 GLU H 1 1
11 22011 1 1 50 GLU HA H 4.775 -10.378 4.869 1.00 . A A . 50 GLU HA 1 1
11 22012 1 1 50 GLU HB2 H 5.594 -9.592 2.062 1.00 . A A . 50 GLU HB2 1 1
11 22013 1 1 50 GLU HB3 H 4.275 -10.721 2.377 1.00 . A A . 50 GLU HB3 1 1
11 22014 1 1 50 GLU HG2 H 4.410 -7.950 3.592 1.00 . A A . 50 GLU HG2 1 1
11 22015 1 1 50 GLU HG3 H 3.555 -8.309 2.093 1.00 . A A . 50 GLU HG3 1 1
11 22016 1 1 50 GLU N N 6.554 -9.317 4.462 1.00 . A A . 50 GLU N 1 1
11 22017 1 1 50 GLU O O 5.696 -12.679 4.374 1.00 . A A . 50 GLU O 1 1
11 22018 1 1 50 GLU OE1 O 2.433 -10.390 3.834 1.00 . A A . 50 GLU OE1 1 1
11 22019 1 1 50 GLU OE2 O 2.031 -8.364 4.446 1.00 . A A . 50 GLU OE2 1 1
11 22020 1 1 51 GLU C C 8.344 -13.604 4.392 1.00 . A A . 51 GLU C 1 1
11 22021 1 1 51 GLU CA C 7.984 -13.028 3.023 1.00 . A A . 51 GLU CA 1 1
11 22022 1 1 51 GLU CB C 9.267 -12.808 2.221 1.00 . A A . 51 GLU CB 1 1
11 22023 1 1 51 GLU CD C 10.187 -12.035 0.035 1.00 . A A . 51 GLU CD 1 1
11 22024 1 1 51 GLU CG C 8.915 -12.442 0.778 1.00 . A A . 51 GLU CG 1 1
11 22025 1 1 51 GLU H H 7.679 -10.900 2.850 1.00 . A A . 51 GLU H 1 1
11 22026 1 1 51 GLU HA H 7.335 -13.710 2.496 1.00 . A A . 51 GLU HA 1 1
11 22027 1 1 51 GLU HB2 H 9.836 -12.003 2.666 1.00 . A A . 51 GLU HB2 1 1
11 22028 1 1 51 GLU HB3 H 9.856 -13.712 2.228 1.00 . A A . 51 GLU HB3 1 1
11 22029 1 1 51 GLU HG2 H 8.469 -13.298 0.290 1.00 . A A . 51 GLU HG2 1 1
11 22030 1 1 51 GLU HG3 H 8.217 -11.619 0.774 1.00 . A A . 51 GLU HG3 1 1
11 22031 1 1 51 GLU N N 7.295 -11.722 3.220 1.00 . A A . 51 GLU N 1 1
11 22032 1 1 51 GLU O O 8.220 -14.788 4.636 1.00 . A A . 51 GLU O 1 1
11 22033 1 1 51 GLU OE1 O 11.245 -12.087 0.640 1.00 . A A . 51 GLU OE1 1 1
11 22034 1 1 51 GLU OE2 O 10.083 -11.680 -1.128 1.00 . A A . 51 GLU OE2 1 1
11 22035 1 1 52 TYR C C 7.907 -13.814 7.333 1.00 . A A . 52 TYR C 1 1
11 22036 1 1 52 TYR CA C 9.148 -13.235 6.650 1.00 . A A . 52 TYR CA 1 1
11 22037 1 1 52 TYR CB C 9.667 -12.041 7.454 1.00 . A A . 52 TYR CB 1 1
11 22038 1 1 52 TYR CD1 C 9.322 -12.757 9.845 1.00 . A A . 52 TYR CD1 1 1
11 22039 1 1 52 TYR CD2 C 11.578 -12.688 8.960 1.00 . A A . 52 TYR CD2 1 1
11 22040 1 1 52 TYR CE1 C 9.821 -13.188 11.080 1.00 . A A . 52 TYR CE1 1 1
11 22041 1 1 52 TYR CE2 C 12.076 -13.118 10.194 1.00 . A A . 52 TYR CE2 1 1
11 22042 1 1 52 TYR CG C 10.201 -12.508 8.785 1.00 . A A . 52 TYR CG 1 1
11 22043 1 1 52 TYR CZ C 11.198 -13.367 11.256 1.00 . A A . 52 TYR CZ 1 1
11 22044 1 1 52 TYR H H 8.863 -11.815 5.063 1.00 . A A . 52 TYR H 1 1
11 22045 1 1 52 TYR HA H 9.915 -13.991 6.583 1.00 . A A . 52 TYR HA 1 1
11 22046 1 1 52 TYR HB2 H 10.455 -11.551 6.901 1.00 . A A . 52 TYR HB2 1 1
11 22047 1 1 52 TYR HB3 H 8.860 -11.342 7.618 1.00 . A A . 52 TYR HB3 1 1
11 22048 1 1 52 TYR HD1 H 8.260 -12.616 9.710 1.00 . A A . 52 TYR HD1 1 1
11 22049 1 1 52 TYR HD2 H 12.256 -12.497 8.141 1.00 . A A . 52 TYR HD2 1 1
11 22050 1 1 52 TYR HE1 H 9.143 -13.380 11.898 1.00 . A A . 52 TYR HE1 1 1
11 22051 1 1 52 TYR HE2 H 13.136 -13.256 10.326 1.00 . A A . 52 TYR HE2 1 1
11 22052 1 1 52 TYR HH H 11.447 -14.712 12.590 1.00 . A A . 52 TYR HH 1 1
11 22053 1 1 52 TYR N N 8.780 -12.765 5.287 1.00 . A A . 52 TYR N 1 1
11 22054 1 1 52 TYR O O 7.970 -14.810 8.027 1.00 . A A . 52 TYR O 1 1
11 22055 1 1 52 TYR OH O 11.691 -13.790 12.473 1.00 . A A . 52 TYR OH 1 1
11 22056 1 1 53 LYS C C 4.995 -14.912 7.079 1.00 . A A . 53 LYS C 1 1
11 22057 1 1 53 LYS CA C 5.524 -13.665 7.788 1.00 . A A . 53 LYS CA 1 1
11 22058 1 1 53 LYS CB C 4.472 -12.562 7.721 1.00 . A A . 53 LYS CB 1 1
11 22059 1 1 53 LYS CD C 3.959 -10.226 8.469 1.00 . A A . 53 LYS CD 1 1
11 22060 1 1 53 LYS CE C 2.522 -10.593 8.860 1.00 . A A . 53 LYS CE 1 1
11 22061 1 1 53 LYS CG C 4.879 -11.432 8.665 1.00 . A A . 53 LYS CG 1 1
11 22062 1 1 53 LYS H H 6.763 -12.375 6.592 1.00 . A A . 53 LYS H 1 1
11 22063 1 1 53 LYS HA H 5.721 -13.902 8.823 1.00 . A A . 53 LYS HA 1 1
11 22064 1 1 53 LYS HB2 H 4.408 -12.186 6.709 1.00 . A A . 53 LYS HB2 1 1
11 22065 1 1 53 LYS HB3 H 3.517 -12.959 8.024 1.00 . A A . 53 LYS HB3 1 1
11 22066 1 1 53 LYS HD2 H 4.303 -9.414 9.092 1.00 . A A . 53 LYS HD2 1 1
11 22067 1 1 53 LYS HD3 H 3.980 -9.921 7.433 1.00 . A A . 53 LYS HD3 1 1
11 22068 1 1 53 LYS HE2 H 2.061 -11.150 8.059 1.00 . A A . 53 LYS HE2 1 1
11 22069 1 1 53 LYS HE3 H 2.533 -11.193 9.758 1.00 . A A . 53 LYS HE3 1 1
11 22070 1 1 53 LYS HG2 H 4.807 -11.780 9.682 1.00 . A A . 53 LYS HG2 1 1
11 22071 1 1 53 LYS HG3 H 5.898 -11.142 8.457 1.00 . A A . 53 LYS HG3 1 1
11 22072 1 1 53 LYS HZ1 H 2.089 -8.592 8.483 1.00 . A A . 53 LYS HZ1 1 1
11 22073 1 1 53 LYS HZ2 H 1.852 -9.059 10.099 1.00 . A A . 53 LYS HZ2 1 1
11 22074 1 1 53 LYS HZ3 H 0.737 -9.524 8.906 1.00 . A A . 53 LYS HZ3 1 1
11 22075 1 1 53 LYS N N 6.781 -13.182 7.149 1.00 . A A . 53 LYS N 1 1
11 22076 1 1 53 LYS NZ N 1.742 -9.347 9.106 1.00 . A A . 53 LYS NZ 1 1
11 22077 1 1 53 LYS O O 4.172 -15.630 7.613 1.00 . A A . 53 LYS O 1 1
11 22078 1 1 54 LYS C C 5.862 -17.572 5.431 1.00 . A A . 54 LYS C 1 1
11 22079 1 1 54 LYS CA C 4.934 -16.388 5.157 1.00 . A A . 54 LYS CA 1 1
11 22080 1 1 54 LYS CB C 4.903 -16.098 3.657 1.00 . A A . 54 LYS CB 1 1
11 22081 1 1 54 LYS CD C 3.767 -14.788 1.856 1.00 . A A . 54 LYS CD 1 1
11 22082 1 1 54 LYS CE C 2.685 -13.748 1.565 1.00 . A A . 54 LYS CE 1 1
11 22083 1 1 54 LYS CG C 3.800 -15.081 3.357 1.00 . A A . 54 LYS CG 1 1
11 22084 1 1 54 LYS H H 6.100 -14.593 5.456 1.00 . A A . 54 LYS H 1 1
11 22085 1 1 54 LYS HA H 3.935 -16.629 5.496 1.00 . A A . 54 LYS HA 1 1
11 22086 1 1 54 LYS HB2 H 5.859 -15.697 3.348 1.00 . A A . 54 LYS HB2 1 1
11 22087 1 1 54 LYS HB3 H 4.704 -17.010 3.117 1.00 . A A . 54 LYS HB3 1 1
11 22088 1 1 54 LYS HD2 H 4.728 -14.407 1.543 1.00 . A A . 54 LYS HD2 1 1
11 22089 1 1 54 LYS HD3 H 3.546 -15.696 1.317 1.00 . A A . 54 LYS HD3 1 1
11 22090 1 1 54 LYS HE2 H 1.720 -14.141 1.851 1.00 . A A . 54 LYS HE2 1 1
11 22091 1 1 54 LYS HE3 H 2.889 -12.849 2.127 1.00 . A A . 54 LYS HE3 1 1
11 22092 1 1 54 LYS HG2 H 2.847 -15.485 3.665 1.00 . A A . 54 LYS HG2 1 1
11 22093 1 1 54 LYS HG3 H 3.991 -14.167 3.896 1.00 . A A . 54 LYS HG3 1 1
11 22094 1 1 54 LYS HZ1 H 3.007 -14.259 -0.428 1.00 . A A . 54 LYS HZ1 1 1
11 22095 1 1 54 LYS HZ2 H 3.314 -12.625 -0.073 1.00 . A A . 54 LYS HZ2 1 1
11 22096 1 1 54 LYS HZ3 H 1.715 -13.187 -0.190 1.00 . A A . 54 LYS HZ3 1 1
11 22097 1 1 54 LYS N N 5.442 -15.183 5.882 1.00 . A A . 54 LYS N 1 1
11 22098 1 1 54 LYS NZ N 2.679 -13.432 0.108 1.00 . A A . 54 LYS NZ 1 1
11 22099 1 1 54 LYS O O 5.463 -18.716 5.338 1.00 . A A . 54 LYS O 1 1
11 22100 1 1 55 ILE C C 7.628 -19.046 7.440 1.00 . A A . 55 ILE C 1 1
11 22101 1 1 55 ILE CA C 8.024 -18.431 6.095 1.00 . A A . 55 ILE CA 1 1
11 22102 1 1 55 ILE CB C 9.457 -17.898 6.163 1.00 . A A . 55 ILE CB 1 1
11 22103 1 1 55 ILE CD1 C 11.171 -16.639 4.858 1.00 . A A . 55 ILE CD1 1 1
11 22104 1 1 55 ILE CG1 C 9.910 -17.495 4.758 1.00 . A A . 55 ILE CG1 1 1
11 22105 1 1 55 ILE CG2 C 10.390 -18.985 6.705 1.00 . A A . 55 ILE CG2 1 1
11 22106 1 1 55 ILE H H 7.389 -16.384 5.879 1.00 . A A . 55 ILE H 1 1
11 22107 1 1 55 ILE HA H 7.953 -19.183 5.321 1.00 . A A . 55 ILE HA 1 1
11 22108 1 1 55 ILE HB H 9.487 -17.038 6.816 1.00 . A A . 55 ILE HB 1 1
11 22109 1 1 55 ILE HD11 H 11.441 -16.275 3.880 1.00 . A A . 55 ILE HD11 1 1
11 22110 1 1 55 ILE HD12 H 11.980 -17.233 5.260 1.00 . A A . 55 ILE HD12 1 1
11 22111 1 1 55 ILE HD13 H 10.981 -15.805 5.513 1.00 . A A . 55 ILE HD13 1 1
11 22112 1 1 55 ILE HG12 H 10.123 -18.382 4.179 1.00 . A A . 55 ILE HG12 1 1
11 22113 1 1 55 ILE HG13 H 9.130 -16.926 4.275 1.00 . A A . 55 ILE HG13 1 1
11 22114 1 1 55 ILE HG21 H 11.416 -18.715 6.503 1.00 . A A . 55 ILE HG21 1 1
11 22115 1 1 55 ILE HG22 H 10.163 -19.927 6.227 1.00 . A A . 55 ILE HG22 1 1
11 22116 1 1 55 ILE HG23 H 10.247 -19.082 7.773 1.00 . A A . 55 ILE HG23 1 1
11 22117 1 1 55 ILE N N 7.088 -17.313 5.791 1.00 . A A . 55 ILE N 1 1
11 22118 1 1 55 ILE O O 7.576 -18.367 8.446 1.00 . A A . 55 ILE O 1 1
11 22119 1 1 56 LYS C C 8.119 -21.733 9.347 1.00 . A A . 56 LYS C 1 1
11 22120 1 1 56 LYS CA C 6.933 -20.981 8.742 1.00 . A A . 56 LYS CA 1 1
11 22121 1 1 56 LYS CB C 5.802 -21.963 8.452 1.00 . A A . 56 LYS CB 1 1
11 22122 1 1 56 LYS CD C 3.392 -22.139 7.804 1.00 . A A . 56 LYS CD 1 1
11 22123 1 1 56 LYS CE C 2.139 -21.337 7.452 1.00 . A A . 56 LYS CE 1 1
11 22124 1 1 56 LYS CG C 4.541 -21.175 8.099 1.00 . A A . 56 LYS CG 1 1
11 22125 1 1 56 LYS H H 7.382 -20.843 6.636 1.00 . A A . 56 LYS H 1 1
11 22126 1 1 56 LYS HA H 6.584 -20.239 9.448 1.00 . A A . 56 LYS HA 1 1
11 22127 1 1 56 LYS HB2 H 6.081 -22.597 7.623 1.00 . A A . 56 LYS HB2 1 1
11 22128 1 1 56 LYS HB3 H 5.615 -22.569 9.325 1.00 . A A . 56 LYS HB3 1 1
11 22129 1 1 56 LYS HD2 H 3.661 -22.775 6.972 1.00 . A A . 56 LYS HD2 1 1
11 22130 1 1 56 LYS HD3 H 3.197 -22.746 8.675 1.00 . A A . 56 LYS HD3 1 1
11 22131 1 1 56 LYS HE2 H 2.336 -20.719 6.589 1.00 . A A . 56 LYS HE2 1 1
11 22132 1 1 56 LYS HE3 H 1.326 -22.014 7.234 1.00 . A A . 56 LYS HE3 1 1
11 22133 1 1 56 LYS HG2 H 4.271 -20.538 8.930 1.00 . A A . 56 LYS HG2 1 1
11 22134 1 1 56 LYS HG3 H 4.729 -20.568 7.226 1.00 . A A . 56 LYS HG3 1 1
11 22135 1 1 56 LYS HZ1 H 2.021 -19.485 8.399 1.00 . A A . 56 LYS HZ1 1 1
11 22136 1 1 56 LYS HZ2 H 2.273 -20.789 9.457 1.00 . A A . 56 LYS HZ2 1 1
11 22137 1 1 56 LYS HZ3 H 0.740 -20.533 8.771 1.00 . A A . 56 LYS HZ3 1 1
11 22138 1 1 56 LYS N N 7.340 -20.320 7.463 1.00 . A A . 56 LYS N 1 1
11 22139 1 1 56 LYS NZ N 1.764 -20.470 8.607 1.00 . A A . 56 LYS NZ 1 1
11 22140 1 1 56 LYS O O 7.998 -22.365 10.375 1.00 . A A . 56 LYS O 1 1
11 22141 1 1 57 SER C C 11.321 -21.393 10.078 1.00 . A A . 57 SER C 1 1
11 22142 1 1 57 SER CA C 10.466 -22.383 9.253 1.00 . A A . 57 SER CA 1 1
11 22143 1 1 57 SER CB C 11.304 -22.887 8.079 1.00 . A A . 57 SER CB 1 1
11 22144 1 1 57 SER H H 9.332 -21.157 7.887 1.00 . A A . 57 SER H 1 1
11 22145 1 1 57 SER HA H 10.157 -23.223 9.849 1.00 . A A . 57 SER HA 1 1
11 22146 1 1 57 SER HB2 H 11.511 -22.074 7.405 1.00 . A A . 57 SER HB2 1 1
11 22147 1 1 57 SER HB3 H 12.238 -23.288 8.451 1.00 . A A . 57 SER HB3 1 1
11 22148 1 1 57 SER HG H 9.847 -24.169 7.935 1.00 . A A . 57 SER HG 1 1
11 22149 1 1 57 SER N N 9.262 -21.671 8.717 1.00 . A A . 57 SER N 1 1
11 22150 1 1 57 SER O O 11.921 -20.502 9.510 1.00 . A A . 57 SER O 1 1
11 22151 1 1 57 SER OG O 10.583 -23.896 7.383 1.00 . A A . 57 SER OG 1 1
11 22152 1 1 58 PRO C C 13.727 -20.697 11.872 1.00 . A A . 58 PRO C 1 1
11 22153 1 1 58 PRO CA C 12.228 -20.561 12.186 1.00 . A A . 58 PRO CA 1 1
11 22154 1 1 58 PRO CB C 11.917 -20.953 13.647 1.00 . A A . 58 PRO CB 1 1
11 22155 1 1 58 PRO CD C 10.700 -22.579 12.179 1.00 . A A . 58 PRO CD 1 1
11 22156 1 1 58 PRO CG C 11.020 -22.208 13.639 1.00 . A A . 58 PRO CG 1 1
11 22157 1 1 58 PRO HA H 11.904 -19.551 12.001 1.00 . A A . 58 PRO HA 1 1
11 22158 1 1 58 PRO HB2 H 12.837 -21.159 14.182 1.00 . A A . 58 PRO HB2 1 1
11 22159 1 1 58 PRO HB3 H 11.395 -20.140 14.139 1.00 . A A . 58 PRO HB3 1 1
11 22160 1 1 58 PRO HD2 H 11.093 -23.560 11.937 1.00 . A A . 58 PRO HD2 1 1
11 22161 1 1 58 PRO HD3 H 9.639 -22.536 11.997 1.00 . A A . 58 PRO HD3 1 1
11 22162 1 1 58 PRO HG2 H 11.538 -23.030 14.122 1.00 . A A . 58 PRO HG2 1 1
11 22163 1 1 58 PRO HG3 H 10.099 -22.006 14.171 1.00 . A A . 58 PRO HG3 1 1
11 22164 1 1 58 PRO N N 11.401 -21.517 11.397 1.00 . A A . 58 PRO N 1 1
11 22165 1 1 58 PRO O O 14.546 -19.956 12.379 1.00 . A A . 58 PRO O 1 1
11 22166 1 1 59 SER C C 15.904 -20.909 9.536 1.00 . A A . 59 SER C 1 1
11 22167 1 1 59 SER CA C 15.525 -21.827 10.700 1.00 . A A . 59 SER CA 1 1
11 22168 1 1 59 SER CB C 15.758 -23.281 10.289 1.00 . A A . 59 SER CB 1 1
11 22169 1 1 59 SER H H 13.408 -22.226 10.649 1.00 . A A . 59 SER H 1 1
11 22170 1 1 59 SER HA H 16.139 -21.595 11.558 1.00 . A A . 59 SER HA 1 1
11 22171 1 1 59 SER HB2 H 16.815 -23.481 10.242 1.00 . A A . 59 SER HB2 1 1
11 22172 1 1 59 SER HB3 H 15.302 -23.938 11.019 1.00 . A A . 59 SER HB3 1 1
11 22173 1 1 59 SER HG H 15.658 -22.964 8.372 1.00 . A A . 59 SER HG 1 1
11 22174 1 1 59 SER N N 14.086 -21.639 11.044 1.00 . A A . 59 SER N 1 1
11 22175 1 1 59 SER O O 17.049 -20.529 9.381 1.00 . A A . 59 SER O 1 1
11 22176 1 1 59 SER OG O 15.183 -23.504 9.008 1.00 . A A . 59 SER OG 1 1
11 22177 1 1 60 LYS C C 15.045 -18.205 7.922 1.00 . A A . 60 LYS C 1 1
11 22178 1 1 60 LYS CA C 15.271 -19.672 7.543 1.00 . A A . 60 LYS CA 1 1
11 22179 1 1 60 LYS CB C 14.352 -20.045 6.378 1.00 . A A . 60 LYS CB 1 1
11 22180 1 1 60 LYS CD C 13.823 -21.809 4.687 1.00 . A A . 60 LYS CD 1 1
11 22181 1 1 60 LYS CE C 14.211 -23.193 4.164 1.00 . A A . 60 LYS CE 1 1
11 22182 1 1 60 LYS CG C 14.737 -21.429 5.852 1.00 . A A . 60 LYS CG 1 1
11 22183 1 1 60 LYS H H 14.043 -20.881 8.842 1.00 . A A . 60 LYS H 1 1
11 22184 1 1 60 LYS HA H 16.299 -19.813 7.243 1.00 . A A . 60 LYS HA 1 1
11 22185 1 1 60 LYS HB2 H 13.325 -20.063 6.719 1.00 . A A . 60 LYS HB2 1 1
11 22186 1 1 60 LYS HB3 H 14.455 -19.319 5.586 1.00 . A A . 60 LYS HB3 1 1
11 22187 1 1 60 LYS HD2 H 12.797 -21.825 5.026 1.00 . A A . 60 LYS HD2 1 1
11 22188 1 1 60 LYS HD3 H 13.930 -21.083 3.895 1.00 . A A . 60 LYS HD3 1 1
11 22189 1 1 60 LYS HE2 H 13.629 -23.421 3.285 1.00 . A A . 60 LYS HE2 1 1
11 22190 1 1 60 LYS HE3 H 15.262 -23.199 3.913 1.00 . A A . 60 LYS HE3 1 1
11 22191 1 1 60 LYS HG2 H 15.763 -21.412 5.515 1.00 . A A . 60 LYS HG2 1 1
11 22192 1 1 60 LYS HG3 H 14.632 -22.157 6.642 1.00 . A A . 60 LYS HG3 1 1
11 22193 1 1 60 LYS HZ1 H 13.382 -24.988 4.814 1.00 . A A . 60 LYS HZ1 1 1
11 22194 1 1 60 LYS HZ2 H 13.421 -23.775 6.002 1.00 . A A . 60 LYS HZ2 1 1
11 22195 1 1 60 LYS HZ3 H 14.848 -24.592 5.569 1.00 . A A . 60 LYS HZ3 1 1
11 22196 1 1 60 LYS N N 14.958 -20.557 8.706 1.00 . A A . 60 LYS N 1 1
11 22197 1 1 60 LYS NZ N 13.947 -24.215 5.217 1.00 . A A . 60 LYS NZ 1 1
11 22198 1 1 60 LYS O O 15.507 -17.304 7.249 1.00 . A A . 60 LYS O 1 1
11 22199 1 1 61 LEU C C 15.423 -15.855 9.737 1.00 . A A . 61 LEU C 1 1
11 22200 1 1 61 LEU CA C 14.092 -16.541 9.406 1.00 . A A . 61 LEU CA 1 1
11 22201 1 1 61 LEU CB C 13.195 -16.517 10.650 1.00 . A A . 61 LEU CB 1 1
11 22202 1 1 61 LEU CD1 C 10.967 -17.145 11.619 1.00 . A A . 61 LEU CD1 1 1
11 22203 1 1 61 LEU CD2 C 11.128 -16.474 9.197 1.00 . A A . 61 LEU CD2 1 1
11 22204 1 1 61 LEU CG C 11.846 -17.192 10.357 1.00 . A A . 61 LEU CG 1 1
11 22205 1 1 61 LEU H H 13.975 -18.693 9.521 1.00 . A A . 61 LEU H 1 1
11 22206 1 1 61 LEU HA H 13.609 -16.008 8.601 1.00 . A A . 61 LEU HA 1 1
11 22207 1 1 61 LEU HB2 H 13.690 -17.045 11.452 1.00 . A A . 61 LEU HB2 1 1
11 22208 1 1 61 LEU HB3 H 13.024 -15.495 10.949 1.00 . A A . 61 LEU HB3 1 1
11 22209 1 1 61 LEU HD11 H 10.217 -17.918 11.562 1.00 . A A . 61 LEU HD11 1 1
11 22210 1 1 61 LEU HD12 H 10.485 -16.180 11.690 1.00 . A A . 61 LEU HD12 1 1
11 22211 1 1 61 LEU HD13 H 11.579 -17.302 12.497 1.00 . A A . 61 LEU HD13 1 1
11 22212 1 1 61 LEU HD21 H 11.485 -16.869 8.256 1.00 . A A . 61 LEU HD21 1 1
11 22213 1 1 61 LEU HD22 H 11.329 -15.416 9.242 1.00 . A A . 61 LEU HD22 1 1
11 22214 1 1 61 LEU HD23 H 10.062 -16.639 9.270 1.00 . A A . 61 LEU HD23 1 1
11 22215 1 1 61 LEU HG H 12.020 -18.222 10.086 1.00 . A A . 61 LEU HG 1 1
11 22216 1 1 61 LEU N N 14.340 -17.953 8.991 1.00 . A A . 61 LEU N 1 1
11 22217 1 1 61 LEU O O 15.630 -14.698 9.431 1.00 . A A . 61 LEU O 1 1
11 22218 1 1 62 SER C C 18.350 -15.342 9.553 1.00 . A A . 62 SER C 1 1
11 22219 1 1 62 SER CA C 17.624 -15.957 10.769 1.00 . A A . 62 SER CA 1 1
11 22220 1 1 62 SER CB C 18.503 -17.036 11.426 1.00 . A A . 62 SER CB 1 1
11 22221 1 1 62 SER H H 16.108 -17.484 10.633 1.00 . A A . 62 SER H 1 1
11 22222 1 1 62 SER HA H 17.441 -15.170 11.488 1.00 . A A . 62 SER HA 1 1
11 22223 1 1 62 SER HB2 H 18.462 -16.939 12.500 1.00 . A A . 62 SER HB2 1 1
11 22224 1 1 62 SER HB3 H 18.135 -18.015 11.148 1.00 . A A . 62 SER HB3 1 1
11 22225 1 1 62 SER HG H 20.128 -15.984 11.210 1.00 . A A . 62 SER HG 1 1
11 22226 1 1 62 SER N N 16.310 -16.558 10.384 1.00 . A A . 62 SER N 1 1
11 22227 1 1 62 SER O O 18.583 -14.151 9.523 1.00 . A A . 62 SER O 1 1
11 22228 1 1 62 SER OG O 19.853 -16.881 11.003 1.00 . A A . 62 SER OG 1 1
11 22229 1 1 63 PRO C C 18.806 -14.294 6.814 1.00 . A A . 63 PRO C 1 1
11 22230 1 1 63 PRO CA C 19.453 -15.569 7.382 1.00 . A A . 63 PRO CA 1 1
11 22231 1 1 63 PRO CB C 19.399 -16.738 6.373 1.00 . A A . 63 PRO CB 1 1
11 22232 1 1 63 PRO CD C 18.477 -17.594 8.529 1.00 . A A . 63 PRO CD 1 1
11 22233 1 1 63 PRO CG C 18.665 -17.920 7.037 1.00 . A A . 63 PRO CG 1 1
11 22234 1 1 63 PRO HA H 20.481 -15.369 7.646 1.00 . A A . 63 PRO HA 1 1
11 22235 1 1 63 PRO HB2 H 18.871 -16.432 5.475 1.00 . A A . 63 PRO HB2 1 1
11 22236 1 1 63 PRO HB3 H 20.404 -17.041 6.108 1.00 . A A . 63 PRO HB3 1 1
11 22237 1 1 63 PRO HD2 H 17.475 -17.835 8.849 1.00 . A A . 63 PRO HD2 1 1
11 22238 1 1 63 PRO HD3 H 19.211 -18.111 9.126 1.00 . A A . 63 PRO HD3 1 1
11 22239 1 1 63 PRO HG2 H 17.696 -18.059 6.569 1.00 . A A . 63 PRO HG2 1 1
11 22240 1 1 63 PRO HG3 H 19.247 -18.826 6.934 1.00 . A A . 63 PRO HG3 1 1
11 22241 1 1 63 PRO N N 18.729 -16.126 8.563 1.00 . A A . 63 PRO N 1 1
11 22242 1 1 63 PRO O O 19.457 -13.283 6.649 1.00 . A A . 63 PRO O 1 1
11 22243 1 1 64 LYS C C 16.724 -12.047 6.992 1.00 . A A . 64 LYS C 1 1
11 22244 1 1 64 LYS CA C 16.886 -13.127 5.920 1.00 . A A . 64 LYS CA 1 1
11 22245 1 1 64 LYS CB C 15.510 -13.501 5.361 1.00 . A A . 64 LYS CB 1 1
11 22246 1 1 64 LYS CD C 13.270 -14.454 5.928 1.00 . A A . 64 LYS CD 1 1
11 22247 1 1 64 LYS CE C 12.604 -13.424 5.004 1.00 . A A . 64 LYS CE 1 1
11 22248 1 1 64 LYS CG C 14.565 -13.879 6.505 1.00 . A A . 64 LYS CG 1 1
11 22249 1 1 64 LYS H H 17.028 -15.164 6.619 1.00 . A A . 64 LYS H 1 1
11 22250 1 1 64 LYS HA H 17.500 -12.741 5.119 1.00 . A A . 64 LYS HA 1 1
11 22251 1 1 64 LYS HB2 H 15.102 -12.656 4.824 1.00 . A A . 64 LYS HB2 1 1
11 22252 1 1 64 LYS HB3 H 15.611 -14.339 4.687 1.00 . A A . 64 LYS HB3 1 1
11 22253 1 1 64 LYS HD2 H 13.493 -15.351 5.367 1.00 . A A . 64 LYS HD2 1 1
11 22254 1 1 64 LYS HD3 H 12.599 -14.695 6.739 1.00 . A A . 64 LYS HD3 1 1
11 22255 1 1 64 LYS HE2 H 11.544 -13.621 4.947 1.00 . A A . 64 LYS HE2 1 1
11 22256 1 1 64 LYS HE3 H 12.760 -12.429 5.394 1.00 . A A . 64 LYS HE3 1 1
11 22257 1 1 64 LYS HG2 H 15.040 -14.618 7.134 1.00 . A A . 64 LYS HG2 1 1
11 22258 1 1 64 LYS HG3 H 14.334 -13.003 7.090 1.00 . A A . 64 LYS HG3 1 1
11 22259 1 1 64 LYS HZ1 H 12.500 -13.935 2.989 1.00 . A A . 64 LYS HZ1 1 1
11 22260 1 1 64 LYS HZ2 H 14.044 -14.125 3.673 1.00 . A A . 64 LYS HZ2 1 1
11 22261 1 1 64 LYS HZ3 H 13.459 -12.572 3.307 1.00 . A A . 64 LYS HZ3 1 1
11 22262 1 1 64 LYS N N 17.541 -14.337 6.494 1.00 . A A . 64 LYS N 1 1
11 22263 1 1 64 LYS NZ N 13.196 -13.522 3.640 1.00 . A A . 64 LYS NZ 1 1
11 22264 1 1 64 LYS O O 16.737 -10.869 6.700 1.00 . A A . 64 LYS O 1 1
11 22265 1 1 65 ALA C C 17.627 -10.487 9.304 1.00 . A A . 65 ALA C 1 1
11 22266 1 1 65 ALA CA C 16.403 -11.400 9.296 1.00 . A A . 65 ALA CA 1 1
11 22267 1 1 65 ALA CB C 16.273 -12.091 10.659 1.00 . A A . 65 ALA CB 1 1
11 22268 1 1 65 ALA H H 16.557 -13.382 8.459 1.00 . A A . 65 ALA H 1 1
11 22269 1 1 65 ALA HA H 15.516 -10.816 9.101 1.00 . A A . 65 ALA HA 1 1
11 22270 1 1 65 ALA HB1 H 16.980 -12.904 10.718 1.00 . A A . 65 ALA HB1 1 1
11 22271 1 1 65 ALA HB2 H 15.273 -12.476 10.771 1.00 . A A . 65 ALA HB2 1 1
11 22272 1 1 65 ALA HB3 H 16.475 -11.381 11.447 1.00 . A A . 65 ALA HB3 1 1
11 22273 1 1 65 ALA N N 16.568 -12.428 8.230 1.00 . A A . 65 ALA N 1 1
11 22274 1 1 65 ALA O O 17.514 -9.277 9.304 1.00 . A A . 65 ALA O 1 1
11 22275 1 1 66 LYS C C 20.074 -9.347 8.088 1.00 . A A . 66 LYS C 1 1
11 22276 1 1 66 LYS CA C 20.033 -10.231 9.333 1.00 . A A . 66 LYS CA 1 1
11 22277 1 1 66 LYS CB C 21.249 -11.155 9.350 1.00 . A A . 66 LYS CB 1 1
11 22278 1 1 66 LYS CD C 22.449 -12.901 10.682 1.00 . A A . 66 LYS CD 1 1
11 22279 1 1 66 LYS CE C 22.420 -13.716 11.976 1.00 . A A . 66 LYS CE 1 1
11 22280 1 1 66 LYS CG C 21.237 -11.968 10.645 1.00 . A A . 66 LYS CG 1 1
11 22281 1 1 66 LYS H H 18.864 -12.037 9.322 1.00 . A A . 66 LYS H 1 1
11 22282 1 1 66 LYS HA H 20.044 -9.610 10.212 1.00 . A A . 66 LYS HA 1 1
11 22283 1 1 66 LYS HB2 H 21.206 -11.826 8.501 1.00 . A A . 66 LYS HB2 1 1
11 22284 1 1 66 LYS HB3 H 22.151 -10.567 9.303 1.00 . A A . 66 LYS HB3 1 1
11 22285 1 1 66 LYS HD2 H 22.417 -13.566 9.832 1.00 . A A . 66 LYS HD2 1 1
11 22286 1 1 66 LYS HD3 H 23.355 -12.314 10.649 1.00 . A A . 66 LYS HD3 1 1
11 22287 1 1 66 LYS HE2 H 22.324 -13.050 12.821 1.00 . A A . 66 LYS HE2 1 1
11 22288 1 1 66 LYS HE3 H 21.577 -14.392 11.955 1.00 . A A . 66 LYS HE3 1 1
11 22289 1 1 66 LYS HG2 H 21.276 -11.295 11.489 1.00 . A A . 66 LYS HG2 1 1
11 22290 1 1 66 LYS HG3 H 20.333 -12.555 10.694 1.00 . A A . 66 LYS HG3 1 1
11 22291 1 1 66 LYS HZ1 H 23.586 -15.393 11.577 1.00 . A A . 66 LYS HZ1 1 1
11 22292 1 1 66 LYS HZ2 H 23.865 -14.701 13.104 1.00 . A A . 66 LYS HZ2 1 1
11 22293 1 1 66 LYS HZ3 H 24.469 -13.950 11.704 1.00 . A A . 66 LYS HZ3 1 1
11 22294 1 1 66 LYS N N 18.797 -11.059 9.317 1.00 . A A . 66 LYS N 1 1
11 22295 1 1 66 LYS NZ N 23.680 -14.499 12.099 1.00 . A A . 66 LYS NZ 1 1
11 22296 1 1 66 LYS O O 20.416 -8.184 8.157 1.00 . A A . 66 LYS O 1 1
11 22297 1 1 67 LYS C C 18.697 -7.942 5.819 1.00 . A A . 67 LYS C 1 1
11 22298 1 1 67 LYS CA C 19.737 -9.058 5.710 1.00 . A A . 67 LYS CA 1 1
11 22299 1 1 67 LYS CB C 19.402 -9.949 4.513 1.00 . A A . 67 LYS CB 1 1
11 22300 1 1 67 LYS CD C 20.234 -11.802 3.058 1.00 . A A . 67 LYS CD 1 1
11 22301 1 1 67 LYS CE C 21.399 -12.758 2.802 1.00 . A A . 67 LYS CE 1 1
11 22302 1 1 67 LYS CG C 20.564 -10.908 4.253 1.00 . A A . 67 LYS CG 1 1
11 22303 1 1 67 LYS H H 19.442 -10.819 6.915 1.00 . A A . 67 LYS H 1 1
11 22304 1 1 67 LYS HA H 20.718 -8.626 5.574 1.00 . A A . 67 LYS HA 1 1
11 22305 1 1 67 LYS HB2 H 18.506 -10.514 4.725 1.00 . A A . 67 LYS HB2 1 1
11 22306 1 1 67 LYS HB3 H 19.244 -9.334 3.640 1.00 . A A . 67 LYS HB3 1 1
11 22307 1 1 67 LYS HD2 H 19.339 -12.368 3.270 1.00 . A A . 67 LYS HD2 1 1
11 22308 1 1 67 LYS HD3 H 20.073 -11.189 2.182 1.00 . A A . 67 LYS HD3 1 1
11 22309 1 1 67 LYS HE2 H 21.578 -13.350 3.688 1.00 . A A . 67 LYS HE2 1 1
11 22310 1 1 67 LYS HE3 H 21.154 -13.411 1.978 1.00 . A A . 67 LYS HE3 1 1
11 22311 1 1 67 LYS HG2 H 21.460 -10.340 4.045 1.00 . A A . 67 LYS HG2 1 1
11 22312 1 1 67 LYS HG3 H 20.723 -11.524 5.127 1.00 . A A . 67 LYS HG3 1 1
11 22313 1 1 67 LYS HZ1 H 22.947 -11.463 3.317 1.00 . A A . 67 LYS HZ1 1 1
11 22314 1 1 67 LYS HZ2 H 22.404 -11.293 1.717 1.00 . A A . 67 LYS HZ2 1 1
11 22315 1 1 67 LYS HZ3 H 23.372 -12.619 2.152 1.00 . A A . 67 LYS HZ3 1 1
11 22316 1 1 67 LYS N N 19.722 -9.880 6.952 1.00 . A A . 67 LYS N 1 1
11 22317 1 1 67 LYS NZ N 22.623 -11.974 2.472 1.00 . A A . 67 LYS NZ 1 1
11 22318 1 1 67 LYS O O 18.968 -6.795 5.526 1.00 . A A . 67 LYS O 1 1
11 22319 1 1 68 ILE C C 16.781 -6.296 7.526 1.00 . A A . 68 ILE C 1 1
11 22320 1 1 68 ILE CA C 16.443 -7.236 6.366 1.00 . A A . 68 ILE CA 1 1
11 22321 1 1 68 ILE CB C 15.103 -7.929 6.629 1.00 . A A . 68 ILE CB 1 1
11 22322 1 1 68 ILE CD1 C 13.566 -9.716 5.784 1.00 . A A . 68 ILE CD1 1 1
11 22323 1 1 68 ILE CG1 C 14.764 -8.831 5.438 1.00 . A A . 68 ILE CG1 1 1
11 22324 1 1 68 ILE CG2 C 13.999 -6.880 6.800 1.00 . A A . 68 ILE CG2 1 1
11 22325 1 1 68 ILE H H 17.309 -9.205 6.467 1.00 . A A . 68 ILE H 1 1
11 22326 1 1 68 ILE HA H 16.383 -6.672 5.448 1.00 . A A . 68 ILE HA 1 1
11 22327 1 1 68 ILE HB H 15.176 -8.525 7.526 1.00 . A A . 68 ILE HB 1 1
11 22328 1 1 68 ILE HD11 H 12.780 -9.111 6.212 1.00 . A A . 68 ILE HD11 1 1
11 22329 1 1 68 ILE HD12 H 13.869 -10.470 6.496 1.00 . A A . 68 ILE HD12 1 1
11 22330 1 1 68 ILE HD13 H 13.203 -10.194 4.886 1.00 . A A . 68 ILE HD13 1 1
11 22331 1 1 68 ILE HG12 H 14.522 -8.217 4.583 1.00 . A A . 68 ILE HG12 1 1
11 22332 1 1 68 ILE HG13 H 15.614 -9.454 5.205 1.00 . A A . 68 ILE HG13 1 1
11 22333 1 1 68 ILE HG21 H 13.046 -7.376 6.901 1.00 . A A . 68 ILE HG21 1 1
11 22334 1 1 68 ILE HG22 H 13.977 -6.236 5.935 1.00 . A A . 68 ILE HG22 1 1
11 22335 1 1 68 ILE HG23 H 14.194 -6.291 7.684 1.00 . A A . 68 ILE HG23 1 1
11 22336 1 1 68 ILE N N 17.506 -8.273 6.238 1.00 . A A . 68 ILE N 1 1
11 22337 1 1 68 ILE O O 16.719 -5.090 7.399 1.00 . A A . 68 ILE O 1 1
11 22338 1 1 69 TYR C C 18.663 -5.082 9.477 1.00 . A A . 69 TYR C 1 1
11 22339 1 1 69 TYR CA C 17.485 -5.992 9.827 1.00 . A A . 69 TYR CA 1 1
11 22340 1 1 69 TYR CB C 17.878 -6.894 10.999 1.00 . A A . 69 TYR CB 1 1
11 22341 1 1 69 TYR CD1 C 19.554 -5.618 12.378 1.00 . A A . 69 TYR CD1 1 1
11 22342 1 1 69 TYR CD2 C 17.256 -5.716 13.142 1.00 . A A . 69 TYR CD2 1 1
11 22343 1 1 69 TYR CE1 C 19.894 -4.848 13.496 1.00 . A A . 69 TYR CE1 1 1
11 22344 1 1 69 TYR CE2 C 17.597 -4.945 14.260 1.00 . A A . 69 TYR CE2 1 1
11 22345 1 1 69 TYR CG C 18.235 -6.051 12.200 1.00 . A A . 69 TYR CG 1 1
11 22346 1 1 69 TYR CZ C 18.916 -4.511 14.436 1.00 . A A . 69 TYR CZ 1 1
11 22347 1 1 69 TYR H H 17.184 -7.818 8.731 1.00 . A A . 69 TYR H 1 1
11 22348 1 1 69 TYR HA H 16.630 -5.393 10.101 1.00 . A A . 69 TYR HA 1 1
11 22349 1 1 69 TYR HB2 H 17.048 -7.538 11.247 1.00 . A A . 69 TYR HB2 1 1
11 22350 1 1 69 TYR HB3 H 18.728 -7.496 10.717 1.00 . A A . 69 TYR HB3 1 1
11 22351 1 1 69 TYR HD1 H 20.310 -5.877 11.651 1.00 . A A . 69 TYR HD1 1 1
11 22352 1 1 69 TYR HD2 H 16.237 -6.051 13.006 1.00 . A A . 69 TYR HD2 1 1
11 22353 1 1 69 TYR HE1 H 20.913 -4.515 13.633 1.00 . A A . 69 TYR HE1 1 1
11 22354 1 1 69 TYR HE2 H 16.846 -4.683 14.987 1.00 . A A . 69 TYR HE2 1 1
11 22355 1 1 69 TYR HH H 20.125 -3.390 15.396 1.00 . A A . 69 TYR HH 1 1
11 22356 1 1 69 TYR N N 17.140 -6.843 8.654 1.00 . A A . 69 TYR N 1 1
11 22357 1 1 69 TYR O O 18.633 -3.889 9.698 1.00 . A A . 69 TYR O 1 1
11 22358 1 1 69 TYR OH O 19.248 -3.753 15.540 1.00 . A A . 69 TYR OH 1 1
11 22359 1 1 70 ASN C C 20.530 -3.802 7.510 1.00 . A A . 70 ASN C 1 1
11 22360 1 1 70 ASN CA C 20.896 -4.821 8.589 1.00 . A A . 70 ASN CA 1 1
11 22361 1 1 70 ASN CB C 22.009 -5.728 8.065 1.00 . A A . 70 ASN CB 1 1
11 22362 1 1 70 ASN CG C 22.565 -6.572 9.215 1.00 . A A . 70 ASN CG 1 1
11 22363 1 1 70 ASN H H 19.715 -6.609 8.779 1.00 . A A . 70 ASN H 1 1
11 22364 1 1 70 ASN HA H 21.244 -4.306 9.466 1.00 . A A . 70 ASN HA 1 1
11 22365 1 1 70 ASN HB2 H 21.615 -6.376 7.295 1.00 . A A . 70 ASN HB2 1 1
11 22366 1 1 70 ASN HB3 H 22.801 -5.123 7.652 1.00 . A A . 70 ASN HB3 1 1
11 22367 1 1 70 ASN HD21 H 23.335 -7.954 8.015 1.00 . A A . 70 ASN HD21 1 1
11 22368 1 1 70 ASN HD22 H 23.571 -8.220 9.674 1.00 . A A . 70 ASN HD22 1 1
11 22369 1 1 70 ASN N N 19.708 -5.642 8.942 1.00 . A A . 70 ASN N 1 1
11 22370 1 1 70 ASN ND2 N 23.211 -7.674 8.946 1.00 . A A . 70 ASN ND2 1 1
11 22371 1 1 70 ASN O O 20.989 -2.678 7.519 1.00 . A A . 70 ASN O 1 1
11 22372 1 1 70 ASN OD1 O 22.407 -6.226 10.369 1.00 . A A . 70 ASN OD1 1 1
11 22373 1 1 71 GLU C C 18.345 -2.222 5.890 1.00 . A A . 71 GLU C 1 1
11 22374 1 1 71 GLU CA C 19.382 -3.270 5.453 1.00 . A A . 71 GLU CA 1 1
11 22375 1 1 71 GLU CB C 18.816 -4.089 4.285 1.00 . A A . 71 GLU CB 1 1
11 22376 1 1 71 GLU CD C 17.962 -4.006 1.939 1.00 . A A . 71 GLU CD 1 1
11 22377 1 1 71 GLU CG C 18.476 -3.166 3.110 1.00 . A A . 71 GLU CG 1 1
11 22378 1 1 71 GLU H H 19.405 -5.120 6.550 1.00 . A A . 71 GLU H 1 1
11 22379 1 1 71 GLU HA H 20.273 -2.761 5.118 1.00 . A A . 71 GLU HA 1 1
11 22380 1 1 71 GLU HB2 H 19.551 -4.815 3.969 1.00 . A A . 71 GLU HB2 1 1
11 22381 1 1 71 GLU HB3 H 17.922 -4.600 4.609 1.00 . A A . 71 GLU HB3 1 1
11 22382 1 1 71 GLU HG2 H 17.711 -2.463 3.407 1.00 . A A . 71 GLU HG2 1 1
11 22383 1 1 71 GLU HG3 H 19.361 -2.630 2.805 1.00 . A A . 71 GLU HG3 1 1
11 22384 1 1 71 GLU N N 19.741 -4.200 6.557 1.00 . A A . 71 GLU N 1 1
11 22385 1 1 71 GLU O O 18.493 -1.057 5.591 1.00 . A A . 71 GLU O 1 1
11 22386 1 1 71 GLU OE1 O 18.074 -5.218 2.012 1.00 . A A . 71 GLU OE1 1 1
11 22387 1 1 71 GLU OE2 O 17.471 -3.422 0.987 1.00 . A A . 71 GLU OE2 1 1
11 22388 1 1 72 PHE C C 16.246 -1.199 8.405 1.00 . A A . 72 PHE C 1 1
11 22389 1 1 72 PHE CA C 16.209 -1.622 6.921 1.00 . A A . 72 PHE CA 1 1
11 22390 1 1 72 PHE CB C 14.836 -2.237 6.638 1.00 . A A . 72 PHE CB 1 1
11 22391 1 1 72 PHE CD1 C 14.197 -1.568 4.292 1.00 . A A . 72 PHE CD1 1 1
11 22392 1 1 72 PHE CD2 C 15.078 -3.793 4.672 1.00 . A A . 72 PHE CD2 1 1
11 22393 1 1 72 PHE CE1 C 14.066 -1.851 2.928 1.00 . A A . 72 PHE CE1 1 1
11 22394 1 1 72 PHE CE2 C 14.949 -4.077 3.308 1.00 . A A . 72 PHE CE2 1 1
11 22395 1 1 72 PHE CG C 14.704 -2.539 5.164 1.00 . A A . 72 PHE CG 1 1
11 22396 1 1 72 PHE CZ C 14.442 -3.106 2.435 1.00 . A A . 72 PHE CZ 1 1
11 22397 1 1 72 PHE H H 17.143 -3.572 6.733 1.00 . A A . 72 PHE H 1 1
11 22398 1 1 72 PHE HA H 16.309 -0.736 6.309 1.00 . A A . 72 PHE HA 1 1
11 22399 1 1 72 PHE HB2 H 14.729 -3.151 7.203 1.00 . A A . 72 PHE HB2 1 1
11 22400 1 1 72 PHE HB3 H 14.063 -1.542 6.933 1.00 . A A . 72 PHE HB3 1 1
11 22401 1 1 72 PHE HD1 H 13.908 -0.601 4.671 1.00 . A A . 72 PHE HD1 1 1
11 22402 1 1 72 PHE HD2 H 15.470 -4.538 5.346 1.00 . A A . 72 PHE HD2 1 1
11 22403 1 1 72 PHE HE1 H 13.675 -1.103 2.255 1.00 . A A . 72 PHE HE1 1 1
11 22404 1 1 72 PHE HE2 H 15.239 -5.046 2.929 1.00 . A A . 72 PHE HE2 1 1
11 22405 1 1 72 PHE HZ H 14.341 -3.326 1.384 1.00 . A A . 72 PHE HZ 1 1
11 22406 1 1 72 PHE N N 17.273 -2.620 6.538 1.00 . A A . 72 PHE N 1 1
11 22407 1 1 72 PHE O O 15.678 -0.180 8.750 1.00 . A A . 72 PHE O 1 1
11 22408 1 1 73 ILE C C 18.160 -1.062 11.269 1.00 . A A . 73 ILE C 1 1
11 22409 1 1 73 ILE CA C 16.809 -1.574 10.758 1.00 . A A . 73 ILE CA 1 1
11 22410 1 1 73 ILE CB C 16.397 -2.795 11.589 1.00 . A A . 73 ILE CB 1 1
11 22411 1 1 73 ILE CD1 C 13.953 -2.201 11.226 1.00 . A A . 73 ILE CD1 1 1
11 22412 1 1 73 ILE CG1 C 15.018 -3.304 11.120 1.00 . A A . 73 ILE CG1 1 1
11 22413 1 1 73 ILE CG2 C 16.347 -2.422 13.077 1.00 . A A . 73 ILE CG2 1 1
11 22414 1 1 73 ILE H H 17.258 -2.808 9.020 1.00 . A A . 73 ILE H 1 1
11 22415 1 1 73 ILE HA H 16.080 -0.796 10.913 1.00 . A A . 73 ILE HA 1 1
11 22416 1 1 73 ILE HB H 17.129 -3.575 11.451 1.00 . A A . 73 ILE HB 1 1
11 22417 1 1 73 ILE HD11 H 14.150 -1.573 12.081 1.00 . A A . 73 ILE HD11 1 1
11 22418 1 1 73 ILE HD12 H 12.979 -2.654 11.334 1.00 . A A . 73 ILE HD12 1 1
11 22419 1 1 73 ILE HD13 H 13.967 -1.600 10.328 1.00 . A A . 73 ILE HD13 1 1
11 22420 1 1 73 ILE HG12 H 15.091 -3.624 10.093 1.00 . A A . 73 ILE HG12 1 1
11 22421 1 1 73 ILE HG13 H 14.722 -4.142 11.733 1.00 . A A . 73 ILE HG13 1 1
11 22422 1 1 73 ILE HG21 H 15.744 -3.144 13.610 1.00 . A A . 73 ILE HG21 1 1
11 22423 1 1 73 ILE HG22 H 15.915 -1.440 13.191 1.00 . A A . 73 ILE HG22 1 1
11 22424 1 1 73 ILE HG23 H 17.349 -2.423 13.482 1.00 . A A . 73 ILE HG23 1 1
11 22425 1 1 73 ILE N N 16.838 -1.966 9.295 1.00 . A A . 73 ILE N 1 1
11 22426 1 1 73 ILE O O 18.208 -0.159 12.081 1.00 . A A . 73 ILE O 1 1
11 22427 1 1 74 SER C C 20.725 0.358 11.071 1.00 . A A . 74 SER C 1 1
11 22428 1 1 74 SER CA C 20.561 -1.129 11.379 1.00 . A A . 74 SER CA 1 1
11 22429 1 1 74 SER CB C 21.714 -1.910 10.753 1.00 . A A . 74 SER CB 1 1
11 22430 1 1 74 SER H H 19.220 -2.362 10.208 1.00 . A A . 74 SER H 1 1
11 22431 1 1 74 SER HA H 20.578 -1.271 12.450 1.00 . A A . 74 SER HA 1 1
11 22432 1 1 74 SER HB2 H 21.769 -2.887 11.198 1.00 . A A . 74 SER HB2 1 1
11 22433 1 1 74 SER HB3 H 21.550 -2.005 9.690 1.00 . A A . 74 SER HB3 1 1
11 22434 1 1 74 SER HG H 23.517 -1.811 11.481 1.00 . A A . 74 SER HG 1 1
11 22435 1 1 74 SER N N 19.255 -1.620 10.847 1.00 . A A . 74 SER N 1 1
11 22436 1 1 74 SER O O 20.434 0.818 9.984 1.00 . A A . 74 SER O 1 1
11 22437 1 1 74 SER OG O 22.933 -1.218 10.999 1.00 . A A . 74 SER OG 1 1
11 22438 1 1 75 VAL C C 22.326 2.779 10.613 1.00 . A A . 75 VAL C 1 1
11 22439 1 1 75 VAL CA C 21.390 2.573 11.804 1.00 . A A . 75 VAL CA 1 1
11 22440 1 1 75 VAL CB C 21.996 3.205 13.059 1.00 . A A . 75 VAL CB 1 1
11 22441 1 1 75 VAL CG1 C 21.048 2.992 14.242 1.00 . A A . 75 VAL CG1 1 1
11 22442 1 1 75 VAL CG2 C 23.344 2.548 13.366 1.00 . A A . 75 VAL CG2 1 1
11 22443 1 1 75 VAL H H 21.428 0.717 12.893 1.00 . A A . 75 VAL H 1 1
11 22444 1 1 75 VAL HA H 20.436 3.033 11.594 1.00 . A A . 75 VAL HA 1 1
11 22445 1 1 75 VAL HB H 22.137 4.264 12.896 1.00 . A A . 75 VAL HB 1 1
11 22446 1 1 75 VAL HG11 H 21.509 3.364 15.145 1.00 . A A . 75 VAL HG11 1 1
11 22447 1 1 75 VAL HG12 H 20.840 1.938 14.352 1.00 . A A . 75 VAL HG12 1 1
11 22448 1 1 75 VAL HG13 H 20.124 3.522 14.063 1.00 . A A . 75 VAL HG13 1 1
11 22449 1 1 75 VAL HG21 H 23.724 2.929 14.302 1.00 . A A . 75 VAL HG21 1 1
11 22450 1 1 75 VAL HG22 H 24.043 2.772 12.575 1.00 . A A . 75 VAL HG22 1 1
11 22451 1 1 75 VAL HG23 H 23.213 1.477 13.441 1.00 . A A . 75 VAL HG23 1 1
11 22452 1 1 75 VAL N N 21.198 1.114 12.026 1.00 . A A . 75 VAL N 1 1
11 22453 1 1 75 VAL O O 22.511 3.880 10.135 1.00 . A A . 75 VAL O 1 1
11 22454 1 1 76 GLN C C 23.045 1.542 7.686 1.00 . A A . 76 GLN C 1 1
11 22455 1 1 76 GLN CA C 23.838 1.832 8.959 1.00 . A A . 76 GLN CA 1 1
11 22456 1 1 76 GLN CB C 24.960 0.801 9.102 1.00 . A A . 76 GLN CB 1 1
11 22457 1 1 76 GLN CD C 26.852 0.056 10.558 1.00 . A A . 76 GLN CD 1 1
11 22458 1 1 76 GLN CG C 25.865 1.190 10.273 1.00 . A A . 76 GLN CG 1 1
11 22459 1 1 76 GLN H H 22.745 0.841 10.529 1.00 . A A . 76 GLN H 1 1
11 22460 1 1 76 GLN HA H 24.259 2.826 8.911 1.00 . A A . 76 GLN HA 1 1
11 22461 1 1 76 GLN HB2 H 24.533 -0.174 9.284 1.00 . A A . 76 GLN HB2 1 1
11 22462 1 1 76 GLN HB3 H 25.543 0.776 8.193 1.00 . A A . 76 GLN HB3 1 1
11 22463 1 1 76 GLN HE21 H 27.912 1.116 11.859 1.00 . A A . 76 GLN HE21 1 1
11 22464 1 1 76 GLN HE22 H 28.458 -0.469 11.599 1.00 . A A . 76 GLN HE22 1 1
11 22465 1 1 76 GLN HG2 H 26.410 2.090 10.024 1.00 . A A . 76 GLN HG2 1 1
11 22466 1 1 76 GLN HG3 H 25.261 1.366 11.150 1.00 . A A . 76 GLN HG3 1 1
11 22467 1 1 76 GLN N N 22.915 1.719 10.126 1.00 . A A . 76 GLN N 1 1
11 22468 1 1 76 GLN NE2 N 27.821 0.251 11.409 1.00 . A A . 76 GLN NE2 1 1
11 22469 1 1 76 GLN O O 23.571 1.551 6.590 1.00 . A A . 76 GLN O 1 1
11 22470 1 1 76 GLN OE1 O 26.735 -1.019 10.005 1.00 . A A . 76 GLN OE1 1 1
11 22471 1 1 77 ALA C C 21.102 2.064 5.580 1.00 . A A . 77 ALA C 1 1
11 22472 1 1 77 ALA CA C 20.915 0.988 6.655 1.00 . A A . 77 ALA CA 1 1
11 22473 1 1 77 ALA CB C 19.451 0.968 7.110 1.00 . A A . 77 ALA CB 1 1
11 22474 1 1 77 ALA H H 21.385 1.283 8.731 1.00 . A A . 77 ALA H 1 1
11 22475 1 1 77 ALA HA H 21.178 0.022 6.249 1.00 . A A . 77 ALA HA 1 1
11 22476 1 1 77 ALA HB1 H 19.296 1.739 7.849 1.00 . A A . 77 ALA HB1 1 1
11 22477 1 1 77 ALA HB2 H 19.222 0.006 7.545 1.00 . A A . 77 ALA HB2 1 1
11 22478 1 1 77 ALA HB3 H 18.801 1.146 6.264 1.00 . A A . 77 ALA HB3 1 1
11 22479 1 1 77 ALA N N 21.776 1.283 7.834 1.00 . A A . 77 ALA N 1 1
11 22480 1 1 77 ALA O O 21.132 3.244 5.865 1.00 . A A . 77 ALA O 1 1
11 22481 1 1 78 THR C C 20.040 3.409 3.080 1.00 . A A . 78 THR C 1 1
11 22482 1 1 78 THR CA C 21.363 2.664 3.247 1.00 . A A . 78 THR CA 1 1
11 22483 1 1 78 THR CB C 21.709 1.950 1.938 1.00 . A A . 78 THR CB 1 1
11 22484 1 1 78 THR CG2 C 22.937 1.063 2.144 1.00 . A A . 78 THR CG2 1 1
11 22485 1 1 78 THR H H 21.163 0.708 4.127 1.00 . A A . 78 THR H 1 1
11 22486 1 1 78 THR HA H 22.147 3.362 3.502 1.00 . A A . 78 THR HA 1 1
11 22487 1 1 78 THR HB H 21.922 2.682 1.175 1.00 . A A . 78 THR HB 1 1
11 22488 1 1 78 THR HG1 H 20.591 1.126 0.574 1.00 . A A . 78 THR HG1 1 1
11 22489 1 1 78 THR HG21 H 23.693 1.616 2.681 1.00 . A A . 78 THR HG21 1 1
11 22490 1 1 78 THR HG22 H 23.326 0.758 1.185 1.00 . A A . 78 THR HG22 1 1
11 22491 1 1 78 THR HG23 H 22.658 0.190 2.715 1.00 . A A . 78 THR HG23 1 1
11 22492 1 1 78 THR N N 21.205 1.663 4.339 1.00 . A A . 78 THR N 1 1
11 22493 1 1 78 THR O O 19.986 4.501 2.551 1.00 . A A . 78 THR O 1 1
11 22494 1 1 78 THR OG1 O 20.606 1.149 1.535 1.00 . A A . 78 THR OG1 1 1
11 22495 1 1 79 LYS C C 16.836 3.187 4.709 1.00 . A A . 79 LYS C 1 1
11 22496 1 1 79 LYS CA C 17.629 3.459 3.426 1.00 . A A . 79 LYS CA 1 1
11 22497 1 1 79 LYS CB C 16.882 2.880 2.217 1.00 . A A . 79 LYS CB 1 1
11 22498 1 1 79 LYS CD C 16.345 0.801 0.935 1.00 . A A . 79 LYS CD 1 1
11 22499 1 1 79 LYS CE C 16.492 -0.724 0.904 1.00 . A A . 79 LYS CE 1 1
11 22500 1 1 79 LYS CG C 17.095 1.363 2.143 1.00 . A A . 79 LYS CG 1 1
11 22501 1 1 79 LYS H H 19.048 1.937 3.962 1.00 . A A . 79 LYS H 1 1
11 22502 1 1 79 LYS HA H 17.745 4.528 3.300 1.00 . A A . 79 LYS HA 1 1
11 22503 1 1 79 LYS HB2 H 15.827 3.092 2.312 1.00 . A A . 79 LYS HB2 1 1
11 22504 1 1 79 LYS HB3 H 17.257 3.338 1.312 1.00 . A A . 79 LYS HB3 1 1
11 22505 1 1 79 LYS HD2 H 15.298 1.059 1.008 1.00 . A A . 79 LYS HD2 1 1
11 22506 1 1 79 LYS HD3 H 16.756 1.218 0.027 1.00 . A A . 79 LYS HD3 1 1
11 22507 1 1 79 LYS HE2 H 17.478 -0.982 0.547 1.00 . A A . 79 LYS HE2 1 1
11 22508 1 1 79 LYS HE3 H 16.353 -1.120 1.898 1.00 . A A . 79 LYS HE3 1 1
11 22509 1 1 79 LYS HG2 H 18.149 1.152 2.037 1.00 . A A . 79 LYS HG2 1 1
11 22510 1 1 79 LYS HG3 H 16.724 0.898 3.041 1.00 . A A . 79 LYS HG3 1 1
11 22511 1 1 79 LYS HZ1 H 14.610 -1.532 0.534 1.00 . A A . 79 LYS HZ1 1 1
11 22512 1 1 79 LYS HZ2 H 15.843 -2.169 -0.447 1.00 . A A . 79 LYS HZ2 1 1
11 22513 1 1 79 LYS HZ3 H 15.230 -0.612 -0.750 1.00 . A A . 79 LYS HZ3 1 1
11 22514 1 1 79 LYS N N 18.968 2.815 3.538 1.00 . A A . 79 LYS N 1 1
11 22515 1 1 79 LYS NZ N 15.466 -1.303 -0.009 1.00 . A A . 79 LYS NZ 1 1
11 22516 1 1 79 LYS O O 16.069 2.251 4.796 1.00 . A A . 79 LYS O 1 1
11 22517 1 1 80 GLU C C 14.775 3.934 6.733 1.00 . A A . 80 GLU C 1 1
11 22518 1 1 80 GLU CA C 16.275 3.788 6.982 1.00 . A A . 80 GLU CA 1 1
11 22519 1 1 80 GLU CB C 16.728 4.823 8.014 1.00 . A A . 80 GLU CB 1 1
11 22520 1 1 80 GLU CD C 18.639 5.576 9.437 1.00 . A A . 80 GLU CD 1 1
11 22521 1 1 80 GLU CG C 18.161 4.512 8.448 1.00 . A A . 80 GLU CG 1 1
11 22522 1 1 80 GLU H H 17.640 4.751 5.621 1.00 . A A . 80 GLU H 1 1
11 22523 1 1 80 GLU HA H 16.483 2.797 7.355 1.00 . A A . 80 GLU HA 1 1
11 22524 1 1 80 GLU HB2 H 16.688 5.810 7.577 1.00 . A A . 80 GLU HB2 1 1
11 22525 1 1 80 GLU HB3 H 16.077 4.782 8.874 1.00 . A A . 80 GLU HB3 1 1
11 22526 1 1 80 GLU HG2 H 18.190 3.542 8.920 1.00 . A A . 80 GLU HG2 1 1
11 22527 1 1 80 GLU HG3 H 18.807 4.510 7.583 1.00 . A A . 80 GLU HG3 1 1
11 22528 1 1 80 GLU N N 17.016 4.001 5.707 1.00 . A A . 80 GLU N 1 1
11 22529 1 1 80 GLU O O 14.346 4.702 5.896 1.00 . A A . 80 GLU O 1 1
11 22530 1 1 80 GLU OE1 O 17.881 6.496 9.700 1.00 . A A . 80 GLU OE1 1 1
11 22531 1 1 80 GLU OE2 O 19.755 5.453 9.915 1.00 . A A . 80 GLU OE2 1 1
11 22532 1 1 81 VAL C C 11.887 4.081 8.422 1.00 . A A . 81 VAL C 1 1
11 22533 1 1 81 VAL CA C 12.489 3.269 7.276 1.00 . A A . 81 VAL CA 1 1
11 22534 1 1 81 VAL CB C 11.913 1.850 7.293 1.00 . A A . 81 VAL CB 1 1
11 22535 1 1 81 VAL CG1 C 12.151 1.186 5.935 1.00 . A A . 81 VAL CG1 1 1
11 22536 1 1 81 VAL CG2 C 12.611 1.038 8.386 1.00 . A A . 81 VAL CG2 1 1
11 22537 1 1 81 VAL H H 14.349 2.580 8.124 1.00 . A A . 81 VAL H 1 1
11 22538 1 1 81 VAL HA H 12.252 3.747 6.334 1.00 . A A . 81 VAL HA 1 1
11 22539 1 1 81 VAL HB H 10.851 1.891 7.492 1.00 . A A . 81 VAL HB 1 1
11 22540 1 1 81 VAL HG11 H 12.008 0.119 6.025 1.00 . A A . 81 VAL HG11 1 1
11 22541 1 1 81 VAL HG12 H 13.159 1.390 5.608 1.00 . A A . 81 VAL HG12 1 1
11 22542 1 1 81 VAL HG13 H 11.453 1.582 5.214 1.00 . A A . 81 VAL HG13 1 1
11 22543 1 1 81 VAL HG21 H 12.128 0.076 8.485 1.00 . A A . 81 VAL HG21 1 1
11 22544 1 1 81 VAL HG22 H 12.550 1.569 9.323 1.00 . A A . 81 VAL HG22 1 1
11 22545 1 1 81 VAL HG23 H 13.648 0.894 8.121 1.00 . A A . 81 VAL HG23 1 1
11 22546 1 1 81 VAL N N 13.974 3.195 7.456 1.00 . A A . 81 VAL N 1 1
11 22547 1 1 81 VAL O O 12.434 4.141 9.503 1.00 . A A . 81 VAL O 1 1
11 22548 1 1 82 ASN C C 9.535 4.581 10.324 1.00 . A A . 82 ASN C 1 1
11 22549 1 1 82 ASN CA C 10.153 5.519 9.284 1.00 . A A . 82 ASN CA 1 1
11 22550 1 1 82 ASN CB C 9.071 6.427 8.691 1.00 . A A . 82 ASN CB 1 1
11 22551 1 1 82 ASN CG C 8.281 5.654 7.637 1.00 . A A . 82 ASN CG 1 1
11 22552 1 1 82 ASN H H 10.342 4.661 7.319 1.00 . A A . 82 ASN H 1 1
11 22553 1 1 82 ASN HA H 10.912 6.126 9.756 1.00 . A A . 82 ASN HA 1 1
11 22554 1 1 82 ASN HB2 H 8.403 6.757 9.476 1.00 . A A . 82 ASN HB2 1 1
11 22555 1 1 82 ASN HB3 H 9.536 7.287 8.232 1.00 . A A . 82 ASN HB3 1 1
11 22556 1 1 82 ASN HD21 H 7.675 7.291 6.688 1.00 . A A . 82 ASN HD21 1 1
11 22557 1 1 82 ASN HD22 H 7.133 5.827 6.025 1.00 . A A . 82 ASN HD22 1 1
11 22558 1 1 82 ASN N N 10.769 4.713 8.198 1.00 . A A . 82 ASN N 1 1
11 22559 1 1 82 ASN ND2 N 7.644 6.312 6.706 1.00 . A A . 82 ASN ND2 1 1
11 22560 1 1 82 ASN O O 8.508 3.971 10.099 1.00 . A A . 82 ASN O 1 1
11 22561 1 1 82 ASN OD1 O 8.240 4.440 7.659 1.00 . A A . 82 ASN OD1 1 1
11 22562 1 1 83 LEU C C 9.938 4.223 13.898 1.00 . A A . 83 LEU C 1 1
11 22563 1 1 83 LEU CA C 9.635 3.581 12.544 1.00 . A A . 83 LEU CA 1 1
11 22564 1 1 83 LEU CB C 10.322 2.209 12.483 1.00 . A A . 83 LEU CB 1 1
11 22565 1 1 83 LEU CD1 C 10.705 0.146 11.131 1.00 . A A . 83 LEU CD1 1 1
11 22566 1 1 83 LEU CD2 C 8.376 1.065 11.345 1.00 . A A . 83 LEU CD2 1 1
11 22567 1 1 83 LEU CG C 9.871 1.427 11.240 1.00 . A A . 83 LEU CG 1 1
11 22568 1 1 83 LEU H H 10.986 4.977 11.617 1.00 . A A . 83 LEU H 1 1
11 22569 1 1 83 LEU HA H 8.568 3.460 12.438 1.00 . A A . 83 LEU HA 1 1
11 22570 1 1 83 LEU HB2 H 11.393 2.352 12.444 1.00 . A A . 83 LEU HB2 1 1
11 22571 1 1 83 LEU HB3 H 10.073 1.646 13.370 1.00 . A A . 83 LEU HB3 1 1
11 22572 1 1 83 LEU HD11 H 10.497 -0.340 10.189 1.00 . A A . 83 LEU HD11 1 1
11 22573 1 1 83 LEU HD12 H 10.450 -0.520 11.943 1.00 . A A . 83 LEU HD12 1 1
11 22574 1 1 83 LEU HD13 H 11.756 0.392 11.186 1.00 . A A . 83 LEU HD13 1 1
11 22575 1 1 83 LEU HD21 H 8.111 0.884 12.376 1.00 . A A . 83 LEU HD21 1 1
11 22576 1 1 83 LEU HD22 H 8.175 0.175 10.764 1.00 . A A . 83 LEU HD22 1 1
11 22577 1 1 83 LEU HD23 H 7.781 1.878 10.959 1.00 . A A . 83 LEU HD23 1 1
11 22578 1 1 83 LEU HG H 10.037 2.031 10.360 1.00 . A A . 83 LEU HG 1 1
11 22579 1 1 83 LEU N N 10.161 4.469 11.466 1.00 . A A . 83 LEU N 1 1
11 22580 1 1 83 LEU O O 10.753 5.117 14.000 1.00 . A A . 83 LEU O 1 1
11 22581 1 1 84 ASP C C 10.948 3.930 16.743 1.00 . A A . 84 ASP C 1 1
11 22582 1 1 84 ASP CA C 9.556 4.360 16.278 1.00 . A A . 84 ASP CA 1 1
11 22583 1 1 84 ASP CB C 8.508 3.853 17.270 1.00 . A A . 84 ASP CB 1 1
11 22584 1 1 84 ASP CG C 7.148 4.471 16.937 1.00 . A A . 84 ASP CG 1 1
11 22585 1 1 84 ASP H H 8.642 3.049 14.836 1.00 . A A . 84 ASP H 1 1
11 22586 1 1 84 ASP HA H 9.510 5.437 16.219 1.00 . A A . 84 ASP HA 1 1
11 22587 1 1 84 ASP HB2 H 8.441 2.777 17.204 1.00 . A A . 84 ASP HB2 1 1
11 22588 1 1 84 ASP HB3 H 8.793 4.136 18.272 1.00 . A A . 84 ASP HB3 1 1
11 22589 1 1 84 ASP N N 9.294 3.774 14.936 1.00 . A A . 84 ASP N 1 1
11 22590 1 1 84 ASP O O 11.493 2.949 16.274 1.00 . A A . 84 ASP O 1 1
11 22591 1 1 84 ASP OD1 O 7.131 5.488 16.261 1.00 . A A . 84 ASP OD1 1 1
11 22592 1 1 84 ASP OD2 O 6.148 3.919 17.363 1.00 . A A . 84 ASP OD2 1 1
11 22593 1 1 85 SER C C 12.788 2.995 18.963 1.00 . A A . 85 SER C 1 1
11 22594 1 1 85 SER CA C 12.886 4.280 18.146 1.00 . A A . 85 SER CA 1 1
11 22595 1 1 85 SER CB C 13.440 5.400 19.026 1.00 . A A . 85 SER CB 1 1
11 22596 1 1 85 SER H H 11.076 5.439 18.023 1.00 . A A . 85 SER H 1 1
11 22597 1 1 85 SER HA H 13.543 4.122 17.303 1.00 . A A . 85 SER HA 1 1
11 22598 1 1 85 SER HB2 H 14.479 5.213 19.239 1.00 . A A . 85 SER HB2 1 1
11 22599 1 1 85 SER HB3 H 13.345 6.344 18.503 1.00 . A A . 85 SER HB3 1 1
11 22600 1 1 85 SER HG H 12.243 4.608 20.341 1.00 . A A . 85 SER HG 1 1
11 22601 1 1 85 SER N N 11.530 4.651 17.658 1.00 . A A . 85 SER N 1 1
11 22602 1 1 85 SER O O 13.764 2.299 19.168 1.00 . A A . 85 SER O 1 1
11 22603 1 1 85 SER OG O 12.710 5.442 20.245 1.00 . A A . 85 SER OG 1 1
11 22604 1 1 86 CYS C C 11.274 0.237 19.311 1.00 . A A . 86 CYS C 1 1
11 22605 1 1 86 CYS CA C 11.452 1.435 20.246 1.00 . A A . 86 CYS CA 1 1
11 22606 1 1 86 CYS CB C 10.219 1.571 21.140 1.00 . A A . 86 CYS CB 1 1
11 22607 1 1 86 CYS H H 10.843 3.250 19.263 1.00 . A A . 86 CYS H 1 1
11 22608 1 1 86 CYS HA H 12.327 1.284 20.860 1.00 . A A . 86 CYS HA 1 1
11 22609 1 1 86 CYS HB2 H 10.172 0.732 21.817 1.00 . A A . 86 CYS HB2 1 1
11 22610 1 1 86 CYS HB3 H 10.286 2.487 21.708 1.00 . A A . 86 CYS HB3 1 1
11 22611 1 1 86 CYS HG H 8.054 1.084 20.555 1.00 . A A . 86 CYS HG 1 1
11 22612 1 1 86 CYS N N 11.616 2.673 19.437 1.00 . A A . 86 CYS N 1 1
11 22613 1 1 86 CYS O O 11.705 -0.861 19.608 1.00 . A A . 86 CYS O 1 1
11 22614 1 1 86 CYS SG S 8.729 1.605 20.114 1.00 . A A . 86 CYS SG 1 1
11 22615 1 1 87 THR C C 11.818 -1.250 16.815 1.00 . A A . 87 THR C 1 1
11 22616 1 1 87 THR CA C 10.452 -0.702 17.239 1.00 . A A . 87 THR CA 1 1
11 22617 1 1 87 THR CB C 9.686 -0.225 16.002 1.00 . A A . 87 THR CB 1 1
11 22618 1 1 87 THR CG2 C 9.488 -1.400 15.042 1.00 . A A . 87 THR CG2 1 1
11 22619 1 1 87 THR H H 10.310 1.325 17.959 1.00 . A A . 87 THR H 1 1
11 22620 1 1 87 THR HA H 9.891 -1.483 17.730 1.00 . A A . 87 THR HA 1 1
11 22621 1 1 87 THR HB H 10.247 0.550 15.505 1.00 . A A . 87 THR HB 1 1
11 22622 1 1 87 THR HG1 H 8.399 0.311 17.358 1.00 . A A . 87 THR HG1 1 1
11 22623 1 1 87 THR HG21 H 8.834 -1.101 14.237 1.00 . A A . 87 THR HG21 1 1
11 22624 1 1 87 THR HG22 H 9.047 -2.230 15.576 1.00 . A A . 87 THR HG22 1 1
11 22625 1 1 87 THR HG23 H 10.443 -1.700 14.637 1.00 . A A . 87 THR HG23 1 1
11 22626 1 1 87 THR N N 10.647 0.434 18.184 1.00 . A A . 87 THR N 1 1
11 22627 1 1 87 THR O O 12.022 -2.445 16.750 1.00 . A A . 87 THR O 1 1
11 22628 1 1 87 THR OG1 O 8.420 0.281 16.399 1.00 . A A . 87 THR OG1 1 1
11 22629 1 1 88 ARG C C 14.707 -1.694 17.246 1.00 . A A . 88 ARG C 1 1
11 22630 1 1 88 ARG CA C 14.103 -0.871 16.109 1.00 . A A . 88 ARG CA 1 1
11 22631 1 1 88 ARG CB C 15.013 0.328 15.832 1.00 . A A . 88 ARG CB 1 1
11 22632 1 1 88 ARG CD C 15.459 2.254 14.323 1.00 . A A . 88 ARG CD 1 1
11 22633 1 1 88 ARG CG C 14.537 1.062 14.579 1.00 . A A . 88 ARG CG 1 1
11 22634 1 1 88 ARG CZ C 14.557 2.709 12.088 1.00 . A A . 88 ARG CZ 1 1
11 22635 1 1 88 ARG H H 12.576 0.576 16.586 1.00 . A A . 88 ARG H 1 1
11 22636 1 1 88 ARG HA H 14.017 -1.478 15.222 1.00 . A A . 88 ARG HA 1 1
11 22637 1 1 88 ARG HB2 H 14.985 1.001 16.676 1.00 . A A . 88 ARG HB2 1 1
11 22638 1 1 88 ARG HB3 H 16.025 -0.017 15.681 1.00 . A A . 88 ARG HB3 1 1
11 22639 1 1 88 ARG HD2 H 15.552 2.829 15.223 1.00 . A A . 88 ARG HD2 1 1
11 22640 1 1 88 ARG HD3 H 16.444 1.889 14.034 1.00 . A A . 88 ARG HD3 1 1
11 22641 1 1 88 ARG HE H 14.659 4.079 13.508 1.00 . A A . 88 ARG HE 1 1
11 22642 1 1 88 ARG HG2 H 14.559 0.384 13.742 1.00 . A A . 88 ARG HG2 1 1
11 22643 1 1 88 ARG HG3 H 13.528 1.414 14.732 1.00 . A A . 88 ARG HG3 1 1
11 22644 1 1 88 ARG HH11 H 15.435 0.927 12.326 1.00 . A A . 88 ARG HH11 1 1
11 22645 1 1 88 ARG HH12 H 14.672 1.186 10.794 1.00 . A A . 88 ARG HH12 1 1
11 22646 1 1 88 ARG HH21 H 13.692 4.423 11.528 1.00 . A A . 88 ARG HH21 1 1
11 22647 1 1 88 ARG HH22 H 13.693 3.161 10.341 1.00 . A A . 88 ARG HH22 1 1
11 22648 1 1 88 ARG N N 12.757 -0.386 16.526 1.00 . A A . 88 ARG N 1 1
11 22649 1 1 88 ARG NE N 14.864 3.149 13.278 1.00 . A A . 88 ARG NE 1 1
11 22650 1 1 88 ARG NH1 N 14.916 1.514 11.707 1.00 . A A . 88 ARG NH1 1 1
11 22651 1 1 88 ARG NH2 N 13.933 3.491 11.255 1.00 . A A . 88 ARG NH2 1 1
11 22652 1 1 88 ARG O O 15.131 -2.817 17.061 1.00 . A A . 88 ARG O 1 1
11 22653 1 1 89 GLU C C 14.464 -3.147 19.803 1.00 . A A . 89 GLU C 1 1
11 22654 1 1 89 GLU CA C 15.282 -1.878 19.592 1.00 . A A . 89 GLU CA 1 1
11 22655 1 1 89 GLU CB C 15.209 -0.999 20.841 1.00 . A A . 89 GLU CB 1 1
11 22656 1 1 89 GLU CD C 16.145 1.032 21.962 1.00 . A A . 89 GLU CD 1 1
11 22657 1 1 89 GLU CG C 16.215 0.148 20.714 1.00 . A A . 89 GLU CG 1 1
11 22658 1 1 89 GLU H H 14.369 -0.237 18.547 1.00 . A A . 89 GLU H 1 1
11 22659 1 1 89 GLU HA H 16.310 -2.142 19.396 1.00 . A A . 89 GLU HA 1 1
11 22660 1 1 89 GLU HB2 H 14.211 -0.594 20.936 1.00 . A A . 89 GLU HB2 1 1
11 22661 1 1 89 GLU HB3 H 15.445 -1.589 21.713 1.00 . A A . 89 GLU HB3 1 1
11 22662 1 1 89 GLU HG2 H 17.211 -0.257 20.612 1.00 . A A . 89 GLU HG2 1 1
11 22663 1 1 89 GLU HG3 H 15.976 0.741 19.844 1.00 . A A . 89 GLU HG3 1 1
11 22664 1 1 89 GLU N N 14.730 -1.140 18.426 1.00 . A A . 89 GLU N 1 1
11 22665 1 1 89 GLU O O 14.986 -4.198 20.116 1.00 . A A . 89 GLU O 1 1
11 22666 1 1 89 GLU OE1 O 15.235 0.837 22.751 1.00 . A A . 89 GLU OE1 1 1
11 22667 1 1 89 GLU OE2 O 17.007 1.882 22.109 1.00 . A A . 89 GLU OE2 1 1
11 22668 1 1 90 GLU C C 12.725 -5.331 18.853 1.00 . A A . 90 GLU C 1 1
11 22669 1 1 90 GLU CA C 12.310 -4.239 19.837 1.00 . A A . 90 GLU CA 1 1
11 22670 1 1 90 GLU CB C 10.851 -3.844 19.593 1.00 . A A . 90 GLU CB 1 1
11 22671 1 1 90 GLU CD C 8.484 -4.636 19.611 1.00 . A A . 90 GLU CD 1 1
11 22672 1 1 90 GLU CG C 9.941 -5.056 19.808 1.00 . A A . 90 GLU CG 1 1
11 22673 1 1 90 GLU H H 12.778 -2.188 19.397 1.00 . A A . 90 GLU H 1 1
11 22674 1 1 90 GLU HA H 12.419 -4.602 20.846 1.00 . A A . 90 GLU HA 1 1
11 22675 1 1 90 GLU HB2 H 10.572 -3.059 20.277 1.00 . A A . 90 GLU HB2 1 1
11 22676 1 1 90 GLU HB3 H 10.741 -3.494 18.577 1.00 . A A . 90 GLU HB3 1 1
11 22677 1 1 90 GLU HG2 H 10.192 -5.830 19.098 1.00 . A A . 90 GLU HG2 1 1
11 22678 1 1 90 GLU HG3 H 10.072 -5.431 20.812 1.00 . A A . 90 GLU HG3 1 1
11 22679 1 1 90 GLU N N 13.177 -3.048 19.642 1.00 . A A . 90 GLU N 1 1
11 22680 1 1 90 GLU O O 12.779 -6.495 19.196 1.00 . A A . 90 GLU O 1 1
11 22681 1 1 90 GLU OE1 O 8.241 -3.445 19.511 1.00 . A A . 90 GLU OE1 1 1
11 22682 1 1 90 GLU OE2 O 7.637 -5.513 19.558 1.00 . A A . 90 GLU OE2 1 1
11 22683 1 1 91 THR C C 14.749 -6.644 17.119 1.00 . A A . 91 THR C 1 1
11 22684 1 1 91 THR CA C 13.433 -6.018 16.655 1.00 . A A . 91 THR CA 1 1
11 22685 1 1 91 THR CB C 13.625 -5.400 15.264 1.00 . A A . 91 THR CB 1 1
11 22686 1 1 91 THR CG2 C 13.658 -6.510 14.210 1.00 . A A . 91 THR CG2 1 1
11 22687 1 1 91 THR H H 12.978 -4.034 17.364 1.00 . A A . 91 THR H 1 1
11 22688 1 1 91 THR HA H 12.671 -6.782 16.607 1.00 . A A . 91 THR HA 1 1
11 22689 1 1 91 THR HB H 14.556 -4.858 15.232 1.00 . A A . 91 THR HB 1 1
11 22690 1 1 91 THR HG1 H 12.590 -3.789 15.605 1.00 . A A . 91 THR HG1 1 1
11 22691 1 1 91 THR HG21 H 14.521 -7.137 14.377 1.00 . A A . 91 THR HG21 1 1
11 22692 1 1 91 THR HG22 H 13.718 -6.069 13.226 1.00 . A A . 91 THR HG22 1 1
11 22693 1 1 91 THR HG23 H 12.760 -7.104 14.285 1.00 . A A . 91 THR HG23 1 1
11 22694 1 1 91 THR N N 13.023 -4.976 17.632 1.00 . A A . 91 THR N 1 1
11 22695 1 1 91 THR O O 14.887 -7.845 17.165 1.00 . A A . 91 THR O 1 1
11 22696 1 1 91 THR OG1 O 12.544 -4.521 14.985 1.00 . A A . 91 THR OG1 1 1
11 22697 1 1 92 SER C C 16.758 -7.456 19.007 1.00 . A A . 92 SER C 1 1
11 22698 1 1 92 SER CA C 17.018 -6.410 17.927 1.00 . A A . 92 SER CA 1 1
11 22699 1 1 92 SER CB C 17.906 -5.298 18.488 1.00 . A A . 92 SER CB 1 1
11 22700 1 1 92 SER H H 15.588 -4.867 17.444 1.00 . A A . 92 SER H 1 1
11 22701 1 1 92 SER HA H 17.513 -6.877 17.089 1.00 . A A . 92 SER HA 1 1
11 22702 1 1 92 SER HB2 H 18.818 -5.722 18.870 1.00 . A A . 92 SER HB2 1 1
11 22703 1 1 92 SER HB3 H 18.143 -4.595 17.698 1.00 . A A . 92 SER HB3 1 1
11 22704 1 1 92 SER HG H 16.314 -4.497 19.265 1.00 . A A . 92 SER HG 1 1
11 22705 1 1 92 SER N N 15.716 -5.839 17.478 1.00 . A A . 92 SER N 1 1
11 22706 1 1 92 SER O O 17.399 -8.487 19.049 1.00 . A A . 92 SER O 1 1
11 22707 1 1 92 SER OG O 17.223 -4.634 19.541 1.00 . A A . 92 SER OG 1 1
11 22708 1 1 93 ARG C C 14.993 -9.492 20.188 1.00 . A A . 93 ARG C 1 1
11 22709 1 1 93 ARG CA C 15.497 -8.238 20.903 1.00 . A A . 93 ARG CA 1 1
11 22710 1 1 93 ARG CB C 14.411 -7.696 21.833 1.00 . A A . 93 ARG CB 1 1
11 22711 1 1 93 ARG CD C 13.877 -5.923 23.513 1.00 . A A . 93 ARG CD 1 1
11 22712 1 1 93 ARG CG C 14.991 -6.562 22.681 1.00 . A A . 93 ARG CG 1 1
11 22713 1 1 93 ARG CZ C 12.561 -6.544 25.445 1.00 . A A . 93 ARG CZ 1 1
11 22714 1 1 93 ARG H H 15.277 -6.401 19.803 1.00 . A A . 93 ARG H 1 1
11 22715 1 1 93 ARG HA H 16.389 -8.468 21.465 1.00 . A A . 93 ARG HA 1 1
11 22716 1 1 93 ARG HB2 H 13.586 -7.322 21.244 1.00 . A A . 93 ARG HB2 1 1
11 22717 1 1 93 ARG HB3 H 14.066 -8.487 22.481 1.00 . A A . 93 ARG HB3 1 1
11 22718 1 1 93 ARG HD2 H 14.275 -5.090 24.070 1.00 . A A . 93 ARG HD2 1 1
11 22719 1 1 93 ARG HD3 H 13.095 -5.573 22.854 1.00 . A A . 93 ARG HD3 1 1
11 22720 1 1 93 ARG HE H 13.527 -7.881 24.340 1.00 . A A . 93 ARG HE 1 1
11 22721 1 1 93 ARG HG2 H 15.751 -6.958 23.340 1.00 . A A . 93 ARG HG2 1 1
11 22722 1 1 93 ARG HG3 H 15.428 -5.815 22.035 1.00 . A A . 93 ARG HG3 1 1
11 22723 1 1 93 ARG HH11 H 12.643 -4.606 24.947 1.00 . A A . 93 ARG HH11 1 1
11 22724 1 1 93 ARG HH12 H 11.696 -4.980 26.348 1.00 . A A . 93 ARG HH12 1 1
11 22725 1 1 93 ARG HH21 H 12.293 -8.390 26.167 1.00 . A A . 93 ARG HH21 1 1
11 22726 1 1 93 ARG HH22 H 11.499 -7.124 27.040 1.00 . A A . 93 ARG HH22 1 1
11 22727 1 1 93 ARG N N 15.803 -7.224 19.861 1.00 . A A . 93 ARG N 1 1
11 22728 1 1 93 ARG NE N 13.320 -6.930 24.457 1.00 . A A . 93 ARG NE 1 1
11 22729 1 1 93 ARG NH1 N 12.277 -5.278 25.591 1.00 . A A . 93 ARG NH1 1 1
11 22730 1 1 93 ARG NH2 N 12.080 -7.422 26.282 1.00 . A A . 93 ARG NH2 1 1
11 22731 1 1 93 ARG O O 15.336 -10.605 20.531 1.00 . A A . 93 ARG O 1 1
11 22732 1 1 94 ASN C C 14.845 -11.092 17.637 1.00 . A A . 94 ASN C 1 1
11 22733 1 1 94 ASN CA C 13.677 -10.454 18.385 1.00 . A A . 94 ASN CA 1 1
11 22734 1 1 94 ASN CB C 12.615 -9.972 17.391 1.00 . A A . 94 ASN CB 1 1
11 22735 1 1 94 ASN CG C 11.361 -9.549 18.157 1.00 . A A . 94 ASN CG 1 1
11 22736 1 1 94 ASN H H 13.963 -8.389 18.909 1.00 . A A . 94 ASN H 1 1
11 22737 1 1 94 ASN HA H 13.243 -11.178 19.057 1.00 . A A . 94 ASN HA 1 1
11 22738 1 1 94 ASN HB2 H 12.995 -9.135 16.830 1.00 . A A . 94 ASN HB2 1 1
11 22739 1 1 94 ASN HB3 H 12.366 -10.777 16.716 1.00 . A A . 94 ASN HB3 1 1
11 22740 1 1 94 ASN HD21 H 10.837 -8.178 16.818 1.00 . A A . 94 ASN HD21 1 1
11 22741 1 1 94 ASN HD22 H 9.797 -8.326 18.152 1.00 . A A . 94 ASN HD22 1 1
11 22742 1 1 94 ASN N N 14.198 -9.301 19.170 1.00 . A A . 94 ASN N 1 1
11 22743 1 1 94 ASN ND2 N 10.602 -8.607 17.669 1.00 . A A . 94 ASN ND2 1 1
11 22744 1 1 94 ASN O O 14.954 -12.299 17.542 1.00 . A A . 94 ASN O 1 1
11 22745 1 1 94 ASN OD1 O 11.071 -10.078 19.211 1.00 . A A . 94 ASN OD1 1 1
11 22746 1 1 95 MET C C 17.614 -11.807 17.323 1.00 . A A . 95 MET C 1 1
11 22747 1 1 95 MET CA C 16.905 -10.841 16.383 1.00 . A A . 95 MET CA 1 1
11 22748 1 1 95 MET CB C 17.866 -9.711 15.997 1.00 . A A . 95 MET CB 1 1
11 22749 1 1 95 MET CE C 18.386 -9.493 12.732 1.00 . A A . 95 MET CE 1 1
11 22750 1 1 95 MET CG C 17.170 -8.737 15.042 1.00 . A A . 95 MET CG 1 1
11 22751 1 1 95 MET H H 15.629 -9.317 17.210 1.00 . A A . 95 MET H 1 1
11 22752 1 1 95 MET HA H 16.576 -11.365 15.497 1.00 . A A . 95 MET HA 1 1
11 22753 1 1 95 MET HB2 H 18.171 -9.182 16.888 1.00 . A A . 95 MET HB2 1 1
11 22754 1 1 95 MET HB3 H 18.734 -10.127 15.514 1.00 . A A . 95 MET HB3 1 1
11 22755 1 1 95 MET HE1 H 19.046 -10.202 13.208 1.00 . A A . 95 MET HE1 1 1
11 22756 1 1 95 MET HE2 H 18.789 -8.501 12.837 1.00 . A A . 95 MET HE2 1 1
11 22757 1 1 95 MET HE3 H 18.292 -9.730 11.688 1.00 . A A . 95 MET HE3 1 1
11 22758 1 1 95 MET HG2 H 16.270 -8.373 15.496 1.00 . A A . 95 MET HG2 1 1
11 22759 1 1 95 MET HG3 H 17.825 -7.906 14.837 1.00 . A A . 95 MET HG3 1 1
11 22760 1 1 95 MET N N 15.732 -10.285 17.112 1.00 . A A . 95 MET N 1 1
11 22761 1 1 95 MET O O 18.207 -12.783 16.909 1.00 . A A . 95 MET O 1 1
11 22762 1 1 95 MET SD S 16.753 -9.578 13.497 1.00 . A A . 95 MET SD 1 1
11 22763 1 1 96 LEU C C 17.446 -13.790 19.515 1.00 . A A . 96 LEU C 1 1
11 22764 1 1 96 LEU CA C 18.157 -12.437 19.596 1.00 . A A . 96 LEU CA 1 1
11 22765 1 1 96 LEU CB C 17.956 -11.820 20.986 1.00 . A A . 96 LEU CB 1 1
11 22766 1 1 96 LEU CD1 C 20.381 -11.694 21.698 1.00 . A A . 96 LEU CD1 1 1
11 22767 1 1 96 LEU CD2 C 18.560 -12.022 23.399 1.00 . A A . 96 LEU CD2 1 1
11 22768 1 1 96 LEU CG C 19.012 -12.347 21.970 1.00 . A A . 96 LEU CG 1 1
11 22769 1 1 96 LEU H H 17.026 -10.756 18.892 1.00 . A A . 96 LEU H 1 1
11 22770 1 1 96 LEU HA H 19.206 -12.554 19.380 1.00 . A A . 96 LEU HA 1 1
11 22771 1 1 96 LEU HB2 H 18.029 -10.747 20.909 1.00 . A A . 96 LEU HB2 1 1
11 22772 1 1 96 LEU HB3 H 16.972 -12.076 21.353 1.00 . A A . 96 LEU HB3 1 1
11 22773 1 1 96 LEU HD11 H 20.248 -10.661 21.409 1.00 . A A . 96 LEU HD11 1 1
11 22774 1 1 96 LEU HD12 H 20.886 -12.225 20.908 1.00 . A A . 96 LEU HD12 1 1
11 22775 1 1 96 LEU HD13 H 20.986 -11.736 22.594 1.00 . A A . 96 LEU HD13 1 1
11 22776 1 1 96 LEU HD21 H 18.230 -10.995 23.447 1.00 . A A . 96 LEU HD21 1 1
11 22777 1 1 96 LEU HD22 H 19.384 -12.168 24.080 1.00 . A A . 96 LEU HD22 1 1
11 22778 1 1 96 LEU HD23 H 17.744 -12.675 23.675 1.00 . A A . 96 LEU HD23 1 1
11 22779 1 1 96 LEU HG H 19.101 -13.419 21.857 1.00 . A A . 96 LEU HG 1 1
11 22780 1 1 96 LEU N N 17.527 -11.542 18.593 1.00 . A A . 96 LEU N 1 1
11 22781 1 1 96 LEU O O 18.031 -14.837 19.704 1.00 . A A . 96 LEU O 1 1
11 22782 1 1 97 GLU C C 14.377 -14.826 17.943 1.00 . A A . 97 GLU C 1 1
11 22783 1 1 97 GLU CA C 15.360 -14.997 19.114 1.00 . A A . 97 GLU CA 1 1
11 22784 1 1 97 GLU CB C 14.573 -15.205 20.412 1.00 . A A . 97 GLU CB 1 1
11 22785 1 1 97 GLU CD C 12.964 -14.082 21.966 1.00 . A A . 97 GLU CD 1 1
11 22786 1 1 97 GLU CG C 14.063 -13.854 20.925 1.00 . A A . 97 GLU CG 1 1
11 22787 1 1 97 GLU H H 15.743 -12.880 19.084 1.00 . A A . 97 GLU H 1 1
11 22788 1 1 97 GLU HA H 16.003 -15.847 18.944 1.00 . A A . 97 GLU HA 1 1
11 22789 1 1 97 GLU HB2 H 13.734 -15.863 20.228 1.00 . A A . 97 GLU HB2 1 1
11 22790 1 1 97 GLU HB3 H 15.218 -15.647 21.157 1.00 . A A . 97 GLU HB3 1 1
11 22791 1 1 97 GLU HG2 H 14.880 -13.310 21.376 1.00 . A A . 97 GLU HG2 1 1
11 22792 1 1 97 GLU HG3 H 13.660 -13.283 20.102 1.00 . A A . 97 GLU HG3 1 1
11 22793 1 1 97 GLU N N 16.173 -13.749 19.227 1.00 . A A . 97 GLU N 1 1
11 22794 1 1 97 GLU O O 13.225 -14.498 18.147 1.00 . A A . 97 GLU O 1 1
11 22795 1 1 97 GLU OE1 O 12.908 -15.173 22.510 1.00 . A A . 97 GLU OE1 1 1
11 22796 1 1 97 GLU OE2 O 12.198 -13.163 22.201 1.00 . A A . 97 GLU OE2 1 1
11 22797 1 1 98 PRO C C 12.628 -15.649 15.661 1.00 . A A . 98 PRO C 1 1
11 22798 1 1 98 PRO CA C 13.928 -14.842 15.541 1.00 . A A . 98 PRO CA 1 1
11 22799 1 1 98 PRO CB C 14.810 -15.332 14.380 1.00 . A A . 98 PRO CB 1 1
11 22800 1 1 98 PRO CD C 16.226 -15.432 16.420 1.00 . A A . 98 PRO CD 1 1
11 22801 1 1 98 PRO CG C 16.263 -15.375 14.883 1.00 . A A . 98 PRO CG 1 1
11 22802 1 1 98 PRO HA H 13.700 -13.797 15.406 1.00 . A A . 98 PRO HA 1 1
11 22803 1 1 98 PRO HB2 H 14.498 -16.322 14.066 1.00 . A A . 98 PRO HB2 1 1
11 22804 1 1 98 PRO HB3 H 14.737 -14.649 13.542 1.00 . A A . 98 PRO HB3 1 1
11 22805 1 1 98 PRO HD2 H 16.417 -16.440 16.766 1.00 . A A . 98 PRO HD2 1 1
11 22806 1 1 98 PRO HD3 H 16.922 -14.733 16.856 1.00 . A A . 98 PRO HD3 1 1
11 22807 1 1 98 PRO HG2 H 16.764 -16.254 14.491 1.00 . A A . 98 PRO HG2 1 1
11 22808 1 1 98 PRO HG3 H 16.789 -14.486 14.566 1.00 . A A . 98 PRO HG3 1 1
11 22809 1 1 98 PRO N N 14.822 -15.020 16.720 1.00 . A A . 98 PRO N 1 1
11 22810 1 1 98 PRO O O 12.634 -16.864 15.677 1.00 . A A . 98 PRO O 1 1
11 22811 1 1 99 THR C C 9.255 -15.096 14.779 1.00 . A A . 99 THR C 1 1
11 22812 1 1 99 THR CA C 10.189 -15.645 15.859 1.00 . A A . 99 THR CA 1 1
11 22813 1 1 99 THR CB C 9.598 -15.368 17.244 1.00 . A A . 99 THR CB 1 1
11 22814 1 1 99 THR CG2 C 10.360 -16.166 18.304 1.00 . A A . 99 THR CG2 1 1
11 22815 1 1 99 THR H H 11.554 -13.984 15.726 1.00 . A A . 99 THR H 1 1
11 22816 1 1 99 THR HA H 10.304 -16.712 15.723 1.00 . A A . 99 THR HA 1 1
11 22817 1 1 99 THR HB H 8.560 -15.663 17.256 1.00 . A A . 99 THR HB 1 1
11 22818 1 1 99 THR HG1 H 9.960 -13.530 16.720 1.00 . A A . 99 THR HG1 1 1
11 22819 1 1 99 THR HG21 H 10.185 -15.731 19.278 1.00 . A A . 99 THR HG21 1 1
11 22820 1 1 99 THR HG22 H 11.419 -16.142 18.087 1.00 . A A . 99 THR HG22 1 1
11 22821 1 1 99 THR HG23 H 10.015 -17.189 18.300 1.00 . A A . 99 THR HG23 1 1
11 22822 1 1 99 THR N N 11.516 -14.964 15.742 1.00 . A A . 99 THR N 1 1
11 22823 1 1 99 THR O O 9.600 -14.180 14.059 1.00 . A A . 99 THR O 1 1
11 22824 1 1 99 THR OG1 O 9.696 -13.978 17.527 1.00 . A A . 99 THR OG1 1 1
11 22825 1 1 100 ILE C C 6.623 -13.768 13.977 1.00 . A A . 100 ILE C 1 1
11 22826 1 1 100 ILE CA C 7.140 -15.165 13.602 1.00 . A A . 100 ILE CA 1 1
11 22827 1 1 100 ILE CB C 5.970 -16.150 13.480 1.00 . A A . 100 ILE CB 1 1
11 22828 1 1 100 ILE CD1 C 5.896 -16.142 10.950 1.00 . A A . 100 ILE CD1 1 1
11 22829 1 1 100 ILE CG1 C 5.123 -15.815 12.239 1.00 . A A . 100 ILE CG1 1 1
11 22830 1 1 100 ILE CG2 C 5.087 -16.064 14.728 1.00 . A A . 100 ILE CG2 1 1
11 22831 1 1 100 ILE H H 7.825 -16.395 15.233 1.00 . A A . 100 ILE H 1 1
11 22832 1 1 100 ILE HA H 7.659 -15.108 12.659 1.00 . A A . 100 ILE HA 1 1
11 22833 1 1 100 ILE HB H 6.358 -17.155 13.394 1.00 . A A . 100 ILE HB 1 1
11 22834 1 1 100 ILE HD11 H 5.192 -16.368 10.162 1.00 . A A . 100 ILE HD11 1 1
11 22835 1 1 100 ILE HD12 H 6.540 -16.995 11.107 1.00 . A A . 100 ILE HD12 1 1
11 22836 1 1 100 ILE HD13 H 6.492 -15.291 10.659 1.00 . A A . 100 ILE HD13 1 1
11 22837 1 1 100 ILE HG12 H 4.213 -16.394 12.264 1.00 . A A . 100 ILE HG12 1 1
11 22838 1 1 100 ILE HG13 H 4.876 -14.765 12.247 1.00 . A A . 100 ILE HG13 1 1
11 22839 1 1 100 ILE HG21 H 4.531 -15.137 14.715 1.00 . A A . 100 ILE HG21 1 1
11 22840 1 1 100 ILE HG22 H 5.707 -16.099 15.612 1.00 . A A . 100 ILE HG22 1 1
11 22841 1 1 100 ILE HG23 H 4.398 -16.896 14.741 1.00 . A A . 100 ILE HG23 1 1
11 22842 1 1 100 ILE N N 8.083 -15.652 14.649 1.00 . A A . 100 ILE N 1 1
11 22843 1 1 100 ILE O O 6.151 -13.026 13.140 1.00 . A A . 100 ILE O 1 1
11 22844 1 1 101 THR C C 7.407 -11.069 15.655 1.00 . A A . 101 THR C 1 1
11 22845 1 1 101 THR CA C 6.235 -12.051 15.658 1.00 . A A . 101 THR CA 1 1
11 22846 1 1 101 THR CB C 5.657 -12.144 17.073 1.00 . A A . 101 THR CB 1 1
11 22847 1 1 101 THR CG2 C 4.481 -13.121 17.086 1.00 . A A . 101 THR CG2 1 1
11 22848 1 1 101 THR H H 7.104 -14.013 15.888 1.00 . A A . 101 THR H 1 1
11 22849 1 1 101 THR HA H 5.472 -11.701 14.982 1.00 . A A . 101 THR HA 1 1
11 22850 1 1 101 THR HB H 5.312 -11.170 17.385 1.00 . A A . 101 THR HB 1 1
11 22851 1 1 101 THR HG1 H 7.035 -13.409 17.602 1.00 . A A . 101 THR HG1 1 1
11 22852 1 1 101 THR HG21 H 3.781 -12.854 16.308 1.00 . A A . 101 THR HG21 1 1
11 22853 1 1 101 THR HG22 H 3.986 -13.077 18.045 1.00 . A A . 101 THR HG22 1 1
11 22854 1 1 101 THR HG23 H 4.844 -14.124 16.914 1.00 . A A . 101 THR HG23 1 1
11 22855 1 1 101 THR N N 6.716 -13.402 15.228 1.00 . A A . 101 THR N 1 1
11 22856 1 1 101 THR O O 7.306 -9.962 16.143 1.00 . A A . 101 THR O 1 1
11 22857 1 1 101 THR OG1 O 6.665 -12.598 17.963 1.00 . A A . 101 THR OG1 1 1
11 22858 1 1 102 CYS C C 9.407 -9.298 14.289 1.00 . A A . 102 CYS C 1 1
11 22859 1 1 102 CYS CA C 9.710 -10.575 15.082 1.00 . A A . 102 CYS CA 1 1
11 22860 1 1 102 CYS CB C 10.881 -11.311 14.428 1.00 . A A . 102 CYS CB 1 1
11 22861 1 1 102 CYS H H 8.581 -12.373 14.731 1.00 . A A . 102 CYS H 1 1
11 22862 1 1 102 CYS HA H 9.980 -10.312 16.092 1.00 . A A . 102 CYS HA 1 1
11 22863 1 1 102 CYS HB2 H 11.231 -12.090 15.090 1.00 . A A . 102 CYS HB2 1 1
11 22864 1 1 102 CYS HB3 H 10.554 -11.752 13.498 1.00 . A A . 102 CYS HB3 1 1
11 22865 1 1 102 CYS HG H 11.854 -9.366 13.689 1.00 . A A . 102 CYS HG 1 1
11 22866 1 1 102 CYS N N 8.522 -11.473 15.113 1.00 . A A . 102 CYS N 1 1
11 22867 1 1 102 CYS O O 9.564 -8.201 14.786 1.00 . A A . 102 CYS O 1 1
11 22868 1 1 102 CYS SG S 12.230 -10.147 14.104 1.00 . A A . 102 CYS SG 1 1
11 22869 1 1 103 PHE C C 7.227 -7.892 12.178 1.00 . A A . 103 PHE C 1 1
11 22870 1 1 103 PHE CA C 8.726 -8.217 12.211 1.00 . A A . 103 PHE CA 1 1
11 22871 1 1 103 PHE CB C 9.220 -8.486 10.789 1.00 . A A . 103 PHE CB 1 1
11 22872 1 1 103 PHE CD1 C 11.525 -7.478 10.621 1.00 . A A . 103 PHE CD1 1 1
11 22873 1 1 103 PHE CD2 C 11.321 -9.865 10.999 1.00 . A A . 103 PHE CD2 1 1
11 22874 1 1 103 PHE CE1 C 12.920 -7.595 10.638 1.00 . A A . 103 PHE CE1 1 1
11 22875 1 1 103 PHE CE2 C 12.716 -9.982 11.016 1.00 . A A . 103 PHE CE2 1 1
11 22876 1 1 103 PHE CG C 10.724 -8.612 10.803 1.00 . A A . 103 PHE CG 1 1
11 22877 1 1 103 PHE CZ C 13.516 -8.848 10.835 1.00 . A A . 103 PHE CZ 1 1
11 22878 1 1 103 PHE H H 8.905 -10.323 12.661 1.00 . A A . 103 PHE H 1 1
11 22879 1 1 103 PHE HA H 9.262 -7.366 12.610 1.00 . A A . 103 PHE HA 1 1
11 22880 1 1 103 PHE HB2 H 8.781 -9.403 10.423 1.00 . A A . 103 PHE HB2 1 1
11 22881 1 1 103 PHE HB3 H 8.932 -7.668 10.147 1.00 . A A . 103 PHE HB3 1 1
11 22882 1 1 103 PHE HD1 H 11.067 -6.514 10.470 1.00 . A A . 103 PHE HD1 1 1
11 22883 1 1 103 PHE HD2 H 10.704 -10.738 11.138 1.00 . A A . 103 PHE HD2 1 1
11 22884 1 1 103 PHE HE1 H 13.537 -6.721 10.499 1.00 . A A . 103 PHE HE1 1 1
11 22885 1 1 103 PHE HE2 H 13.175 -10.948 11.168 1.00 . A A . 103 PHE HE2 1 1
11 22886 1 1 103 PHE HZ H 14.592 -8.937 10.848 1.00 . A A . 103 PHE HZ 1 1
11 22887 1 1 103 PHE N N 9.003 -9.429 13.050 1.00 . A A . 103 PHE N 1 1
11 22888 1 1 103 PHE O O 6.813 -6.935 11.555 1.00 . A A . 103 PHE O 1 1
11 22889 1 1 104 ASP C C 4.705 -6.970 13.424 1.00 . A A . 104 ASP C 1 1
11 22890 1 1 104 ASP CA C 4.944 -8.357 12.826 1.00 . A A . 104 ASP CA 1 1
11 22891 1 1 104 ASP CB C 4.180 -9.403 13.639 1.00 . A A . 104 ASP CB 1 1
11 22892 1 1 104 ASP CG C 4.165 -10.727 12.874 1.00 . A A . 104 ASP CG 1 1
11 22893 1 1 104 ASP H H 6.747 -9.430 13.344 1.00 . A A . 104 ASP H 1 1
11 22894 1 1 104 ASP HA H 4.587 -8.368 11.805 1.00 . A A . 104 ASP HA 1 1
11 22895 1 1 104 ASP HB2 H 4.668 -9.540 14.594 1.00 . A A . 104 ASP HB2 1 1
11 22896 1 1 104 ASP HB3 H 3.166 -9.068 13.797 1.00 . A A . 104 ASP HB3 1 1
11 22897 1 1 104 ASP N N 6.406 -8.661 12.838 1.00 . A A . 104 ASP N 1 1
11 22898 1 1 104 ASP O O 3.886 -6.209 12.950 1.00 . A A . 104 ASP O 1 1
11 22899 1 1 104 ASP OD1 O 4.563 -10.722 11.726 1.00 . A A . 104 ASP OD1 1 1
11 22900 1 1 104 ASP OD2 O 3.736 -11.716 13.445 1.00 . A A . 104 ASP OD2 1 1
11 22901 1 1 105 GLU C C 5.636 -4.210 14.113 1.00 . A A . 105 GLU C 1 1
11 22902 1 1 105 GLU CA C 5.233 -5.306 15.104 1.00 . A A . 105 GLU CA 1 1
11 22903 1 1 105 GLU CB C 6.111 -5.218 16.359 1.00 . A A . 105 GLU CB 1 1
11 22904 1 1 105 GLU CD C 4.428 -3.840 17.600 1.00 . A A . 105 GLU CD 1 1
11 22905 1 1 105 GLU CG C 5.867 -3.888 17.080 1.00 . A A . 105 GLU CG 1 1
11 22906 1 1 105 GLU H H 6.069 -7.270 14.832 1.00 . A A . 105 GLU H 1 1
11 22907 1 1 105 GLU HA H 4.198 -5.179 15.378 1.00 . A A . 105 GLU HA 1 1
11 22908 1 1 105 GLU HB2 H 5.869 -6.035 17.023 1.00 . A A . 105 GLU HB2 1 1
11 22909 1 1 105 GLU HB3 H 7.151 -5.283 16.075 1.00 . A A . 105 GLU HB3 1 1
11 22910 1 1 105 GLU HG2 H 6.552 -3.800 17.912 1.00 . A A . 105 GLU HG2 1 1
11 22911 1 1 105 GLU HG3 H 6.029 -3.067 16.398 1.00 . A A . 105 GLU HG3 1 1
11 22912 1 1 105 GLU N N 5.415 -6.640 14.466 1.00 . A A . 105 GLU N 1 1
11 22913 1 1 105 GLU O O 5.033 -3.156 14.061 1.00 . A A . 105 GLU O 1 1
11 22914 1 1 105 GLU OE1 O 3.813 -4.890 17.681 1.00 . A A . 105 GLU OE1 1 1
11 22915 1 1 105 GLU OE2 O 3.968 -2.754 17.911 1.00 . A A . 105 GLU OE2 1 1
11 22916 1 1 106 ALA C C 6.068 -3.240 11.257 1.00 . A A . 106 ALA C 1 1
11 22917 1 1 106 ALA CA C 7.107 -3.403 12.369 1.00 . A A . 106 ALA CA 1 1
11 22918 1 1 106 ALA CB C 8.443 -3.823 11.757 1.00 . A A . 106 ALA CB 1 1
11 22919 1 1 106 ALA H H 7.143 -5.292 13.403 1.00 . A A . 106 ALA H 1 1
11 22920 1 1 106 ALA HA H 7.231 -2.462 12.884 1.00 . A A . 106 ALA HA 1 1
11 22921 1 1 106 ALA HB1 H 8.770 -3.071 11.055 1.00 . A A . 106 ALA HB1 1 1
11 22922 1 1 106 ALA HB2 H 8.321 -4.766 11.246 1.00 . A A . 106 ALA HB2 1 1
11 22923 1 1 106 ALA HB3 H 9.179 -3.929 12.540 1.00 . A A . 106 ALA HB3 1 1
11 22924 1 1 106 ALA N N 6.660 -4.442 13.339 1.00 . A A . 106 ALA N 1 1
11 22925 1 1 106 ALA O O 5.762 -2.140 10.850 1.00 . A A . 106 ALA O 1 1
11 22926 1 1 107 GLN C C 3.319 -3.346 10.218 1.00 . A A . 107 GLN C 1 1
11 22927 1 1 107 GLN CA C 4.482 -4.181 9.694 1.00 . A A . 107 GLN CA 1 1
11 22928 1 1 107 GLN CB C 3.967 -5.562 9.285 1.00 . A A . 107 GLN CB 1 1
11 22929 1 1 107 GLN CD C 2.564 -6.766 7.601 1.00 . A A . 107 GLN CD 1 1
11 22930 1 1 107 GLN CG C 2.917 -5.397 8.184 1.00 . A A . 107 GLN CG 1 1
11 22931 1 1 107 GLN H H 5.754 -5.199 11.113 1.00 . A A . 107 GLN H 1 1
11 22932 1 1 107 GLN HA H 4.922 -3.691 8.838 1.00 . A A . 107 GLN HA 1 1
11 22933 1 1 107 GLN HB2 H 4.789 -6.160 8.918 1.00 . A A . 107 GLN HB2 1 1
11 22934 1 1 107 GLN HB3 H 3.519 -6.047 10.139 1.00 . A A . 107 GLN HB3 1 1
11 22935 1 1 107 GLN HE21 H 1.008 -6.089 6.571 1.00 . A A . 107 GLN HE21 1 1
11 22936 1 1 107 GLN HE22 H 1.311 -7.752 6.418 1.00 . A A . 107 GLN HE22 1 1
11 22937 1 1 107 GLN HG2 H 2.029 -4.944 8.599 1.00 . A A . 107 GLN HG2 1 1
11 22938 1 1 107 GLN HG3 H 3.312 -4.767 7.405 1.00 . A A . 107 GLN HG3 1 1
11 22939 1 1 107 GLN N N 5.509 -4.315 10.770 1.00 . A A . 107 GLN N 1 1
11 22940 1 1 107 GLN NE2 N 1.544 -6.878 6.795 1.00 . A A . 107 GLN NE2 1 1
11 22941 1 1 107 GLN O O 2.780 -2.505 9.527 1.00 . A A . 107 GLN O 1 1
11 22942 1 1 107 GLN OE1 O 3.220 -7.745 7.885 1.00 . A A . 107 GLN OE1 1 1
11 22943 1 1 108 LYS C C 2.185 -1.307 12.005 1.00 . A A . 108 LYS C 1 1
11 22944 1 1 108 LYS CA C 1.812 -2.787 12.024 1.00 . A A . 108 LYS CA 1 1
11 22945 1 1 108 LYS CB C 1.581 -3.250 13.463 1.00 . A A . 108 LYS CB 1 1
11 22946 1 1 108 LYS CD C 0.200 -2.957 15.518 1.00 . A A . 108 LYS CD 1 1
11 22947 1 1 108 LYS CE C -0.982 -2.209 16.133 1.00 . A A . 108 LYS CE 1 1
11 22948 1 1 108 LYS CG C 0.414 -2.480 14.081 1.00 . A A . 108 LYS CG 1 1
11 22949 1 1 108 LYS H H 3.387 -4.247 11.980 1.00 . A A . 108 LYS H 1 1
11 22950 1 1 108 LYS HA H 0.916 -2.945 11.441 1.00 . A A . 108 LYS HA 1 1
11 22951 1 1 108 LYS HB2 H 1.356 -4.306 13.467 1.00 . A A . 108 LYS HB2 1 1
11 22952 1 1 108 LYS HB3 H 2.474 -3.071 14.043 1.00 . A A . 108 LYS HB3 1 1
11 22953 1 1 108 LYS HD2 H -0.004 -4.018 15.519 1.00 . A A . 108 LYS HD2 1 1
11 22954 1 1 108 LYS HD3 H 1.089 -2.761 16.099 1.00 . A A . 108 LYS HD3 1 1
11 22955 1 1 108 LYS HE2 H -1.143 -2.558 17.142 1.00 . A A . 108 LYS HE2 1 1
11 22956 1 1 108 LYS HE3 H -0.772 -1.151 16.147 1.00 . A A . 108 LYS HE3 1 1
11 22957 1 1 108 LYS HG2 H 0.636 -1.423 14.082 1.00 . A A . 108 LYS HG2 1 1
11 22958 1 1 108 LYS HG3 H -0.483 -2.661 13.507 1.00 . A A . 108 LYS HG3 1 1
11 22959 1 1 108 LYS HZ1 H -2.142 -3.411 14.892 1.00 . A A . 108 LYS HZ1 1 1
11 22960 1 1 108 LYS HZ2 H -2.272 -1.747 14.566 1.00 . A A . 108 LYS HZ2 1 1
11 22961 1 1 108 LYS HZ3 H -3.043 -2.413 15.925 1.00 . A A . 108 LYS HZ3 1 1
11 22962 1 1 108 LYS N N 2.934 -3.567 11.441 1.00 . A A . 108 LYS N 1 1
11 22963 1 1 108 LYS NZ N -2.203 -2.464 15.318 1.00 . A A . 108 LYS NZ 1 1
11 22964 1 1 108 LYS O O 1.372 -0.454 11.709 1.00 . A A . 108 LYS O 1 1
11 22965 1 1 109 LYS C C 3.710 0.956 10.854 1.00 . A A . 109 LYS C 1 1
11 22966 1 1 109 LYS CA C 3.838 0.432 12.284 1.00 . A A . 109 LYS CA 1 1
11 22967 1 1 109 LYS CB C 5.295 0.547 12.750 1.00 . A A . 109 LYS CB 1 1
11 22968 1 1 109 LYS CD C 4.759 1.173 15.143 1.00 . A A . 109 LYS CD 1 1
11 22969 1 1 109 LYS CE C 5.284 1.007 16.572 1.00 . A A . 109 LYS CE 1 1
11 22970 1 1 109 LYS CG C 5.419 0.128 14.226 1.00 . A A . 109 LYS CG 1 1
11 22971 1 1 109 LYS H H 4.062 -1.696 12.529 1.00 . A A . 109 LYS H 1 1
11 22972 1 1 109 LYS HA H 3.197 1.008 12.931 1.00 . A A . 109 LYS HA 1 1
11 22973 1 1 109 LYS HB2 H 5.916 -0.096 12.144 1.00 . A A . 109 LYS HB2 1 1
11 22974 1 1 109 LYS HB3 H 5.627 1.568 12.639 1.00 . A A . 109 LYS HB3 1 1
11 22975 1 1 109 LYS HD2 H 4.991 2.166 14.790 1.00 . A A . 109 LYS HD2 1 1
11 22976 1 1 109 LYS HD3 H 3.691 1.030 15.144 1.00 . A A . 109 LYS HD3 1 1
11 22977 1 1 109 LYS HE2 H 6.277 1.424 16.642 1.00 . A A . 109 LYS HE2 1 1
11 22978 1 1 109 LYS HE3 H 4.628 1.523 17.258 1.00 . A A . 109 LYS HE3 1 1
11 22979 1 1 109 LYS HG2 H 4.933 -0.825 14.366 1.00 . A A . 109 LYS HG2 1 1
11 22980 1 1 109 LYS HG3 H 6.465 0.037 14.482 1.00 . A A . 109 LYS HG3 1 1
11 22981 1 1 109 LYS HZ1 H 4.531 -0.932 16.468 1.00 . A A . 109 LYS HZ1 1 1
11 22982 1 1 109 LYS HZ2 H 5.259 -0.552 17.954 1.00 . A A . 109 LYS HZ2 1 1
11 22983 1 1 109 LYS HZ3 H 6.219 -0.853 16.586 1.00 . A A . 109 LYS HZ3 1 1
11 22984 1 1 109 LYS N N 3.417 -0.994 12.304 1.00 . A A . 109 LYS N 1 1
11 22985 1 1 109 LYS NZ N 5.326 -0.442 16.922 1.00 . A A . 109 LYS NZ 1 1
11 22986 1 1 109 LYS O O 3.279 2.069 10.627 1.00 . A A . 109 LYS O 1 1
11 22987 1 1 110 ILE C C 2.463 0.725 8.105 1.00 . A A . 110 ILE C 1 1
11 22988 1 1 110 ILE CA C 3.948 0.615 8.469 1.00 . A A . 110 ILE CA 1 1
11 22989 1 1 110 ILE CB C 4.632 -0.397 7.542 1.00 . A A . 110 ILE CB 1 1
11 22990 1 1 110 ILE CD1 C 6.818 0.840 7.892 1.00 . A A . 110 ILE CD1 1 1
11 22991 1 1 110 ILE CG1 C 6.124 -0.529 7.900 1.00 . A A . 110 ILE CG1 1 1
11 22992 1 1 110 ILE CG2 C 4.495 0.058 6.088 1.00 . A A . 110 ILE CG2 1 1
11 22993 1 1 110 ILE H H 4.405 -0.740 10.080 1.00 . A A . 110 ILE H 1 1
11 22994 1 1 110 ILE HA H 4.410 1.584 8.362 1.00 . A A . 110 ILE HA 1 1
11 22995 1 1 110 ILE HB H 4.151 -1.358 7.655 1.00 . A A . 110 ILE HB 1 1
11 22996 1 1 110 ILE HD11 H 6.398 1.464 7.118 1.00 . A A . 110 ILE HD11 1 1
11 22997 1 1 110 ILE HD12 H 7.874 0.705 7.708 1.00 . A A . 110 ILE HD12 1 1
11 22998 1 1 110 ILE HD13 H 6.681 1.318 8.852 1.00 . A A . 110 ILE HD13 1 1
11 22999 1 1 110 ILE HG12 H 6.215 -0.966 8.882 1.00 . A A . 110 ILE HG12 1 1
11 23000 1 1 110 ILE HG13 H 6.604 -1.174 7.179 1.00 . A A . 110 ILE HG13 1 1
11 23001 1 1 110 ILE HG21 H 3.462 -0.008 5.787 1.00 . A A . 110 ILE HG21 1 1
11 23002 1 1 110 ILE HG22 H 5.098 -0.576 5.455 1.00 . A A . 110 ILE HG22 1 1
11 23003 1 1 110 ILE HG23 H 4.832 1.081 5.998 1.00 . A A . 110 ILE HG23 1 1
11 23004 1 1 110 ILE N N 4.067 0.158 9.881 1.00 . A A . 110 ILE N 1 1
11 23005 1 1 110 ILE O O 2.022 1.720 7.563 1.00 . A A . 110 ILE O 1 1
11 23006 1 1 111 PHE C C -0.381 0.998 8.822 1.00 . A A . 111 PHE C 1 1
11 23007 1 1 111 PHE CA C 0.224 -0.203 8.093 1.00 . A A . 111 PHE CA 1 1
11 23008 1 1 111 PHE CB C -0.479 -1.514 8.529 1.00 . A A . 111 PHE CB 1 1
11 23009 1 1 111 PHE CD1 C 0.330 -2.667 6.439 1.00 . A A . 111 PHE CD1 1 1
11 23010 1 1 111 PHE CD2 C -1.995 -2.927 7.075 1.00 . A A . 111 PHE CD2 1 1
11 23011 1 1 111 PHE CE1 C 0.109 -3.461 5.309 1.00 . A A . 111 PHE CE1 1 1
11 23012 1 1 111 PHE CE2 C -2.216 -3.725 5.948 1.00 . A A . 111 PHE CE2 1 1
11 23013 1 1 111 PHE CG C -0.719 -2.398 7.321 1.00 . A A . 111 PHE CG 1 1
11 23014 1 1 111 PHE CZ C -1.166 -3.992 5.064 1.00 . A A . 111 PHE CZ 1 1
11 23015 1 1 111 PHE H H 2.044 -1.071 8.859 1.00 . A A . 111 PHE H 1 1
11 23016 1 1 111 PHE HA H 0.102 -0.057 7.034 1.00 . A A . 111 PHE HA 1 1
11 23017 1 1 111 PHE HB2 H 0.151 -2.036 9.233 1.00 . A A . 111 PHE HB2 1 1
11 23018 1 1 111 PHE HB3 H -1.427 -1.288 9.001 1.00 . A A . 111 PHE HB3 1 1
11 23019 1 1 111 PHE HD1 H 1.313 -2.261 6.631 1.00 . A A . 111 PHE HD1 1 1
11 23020 1 1 111 PHE HD2 H -2.806 -2.720 7.757 1.00 . A A . 111 PHE HD2 1 1
11 23021 1 1 111 PHE HE1 H 0.920 -3.666 4.629 1.00 . A A . 111 PHE HE1 1 1
11 23022 1 1 111 PHE HE2 H -3.197 -4.133 5.757 1.00 . A A . 111 PHE HE2 1 1
11 23023 1 1 111 PHE HZ H -1.342 -4.603 4.190 1.00 . A A . 111 PHE HZ 1 1
11 23024 1 1 111 PHE N N 1.679 -0.277 8.413 1.00 . A A . 111 PHE N 1 1
11 23025 1 1 111 PHE O O -1.067 1.812 8.240 1.00 . A A . 111 PHE O 1 1
11 23026 1 1 112 ASN C C -0.086 3.564 10.315 1.00 . A A . 112 ASN C 1 1
11 23027 1 1 112 ASN CA C -0.696 2.262 10.842 1.00 . A A . 112 ASN CA 1 1
11 23028 1 1 112 ASN CB C -0.362 2.104 12.324 1.00 . A A . 112 ASN CB 1 1
11 23029 1 1 112 ASN CG C -1.171 0.943 12.905 1.00 . A A . 112 ASN CG 1 1
11 23030 1 1 112 ASN H H 0.420 0.447 10.549 1.00 . A A . 112 ASN H 1 1
11 23031 1 1 112 ASN HA H -1.768 2.288 10.716 1.00 . A A . 112 ASN HA 1 1
11 23032 1 1 112 ASN HB2 H 0.694 1.899 12.434 1.00 . A A . 112 ASN HB2 1 1
11 23033 1 1 112 ASN HB3 H -0.610 3.013 12.850 1.00 . A A . 112 ASN HB3 1 1
11 23034 1 1 112 ASN HD21 H -2.123 0.574 11.202 1.00 . A A . 112 ASN HD21 1 1
11 23035 1 1 112 ASN HD22 H -2.538 -0.438 12.502 1.00 . A A . 112 ASN HD22 1 1
11 23036 1 1 112 ASN N N -0.135 1.113 10.092 1.00 . A A . 112 ASN N 1 1
11 23037 1 1 112 ASN ND2 N -2.015 0.307 12.140 1.00 . A A . 112 ASN ND2 1 1
11 23038 1 1 112 ASN O O -0.761 4.555 10.148 1.00 . A A . 112 ASN O 1 1
11 23039 1 1 112 ASN OD1 O -1.032 0.610 14.065 1.00 . A A . 112 ASN OD1 1 1
11 23040 1 1 113 LEU C C 1.317 5.209 8.187 1.00 . A A . 113 LEU C 1 1
11 23041 1 1 113 LEU CA C 1.847 4.819 9.571 1.00 . A A . 113 LEU CA 1 1
11 23042 1 1 113 LEU CB C 3.363 4.595 9.496 1.00 . A A . 113 LEU CB 1 1
11 23043 1 1 113 LEU CD1 C 3.659 7.096 9.567 1.00 . A A . 113 LEU CD1 1 1
11 23044 1 1 113 LEU CD2 C 5.572 5.617 8.924 1.00 . A A . 113 LEU CD2 1 1
11 23045 1 1 113 LEU CG C 4.054 5.803 8.840 1.00 . A A . 113 LEU CG 1 1
11 23046 1 1 113 LEU H H 1.727 2.766 10.216 1.00 . A A . 113 LEU H 1 1
11 23047 1 1 113 LEU HA H 1.642 5.618 10.266 1.00 . A A . 113 LEU HA 1 1
11 23048 1 1 113 LEU HB2 H 3.752 4.457 10.494 1.00 . A A . 113 LEU HB2 1 1
11 23049 1 1 113 LEU HB3 H 3.563 3.710 8.909 1.00 . A A . 113 LEU HB3 1 1
11 23050 1 1 113 LEU HD11 H 4.388 7.868 9.361 1.00 . A A . 113 LEU HD11 1 1
11 23051 1 1 113 LEU HD12 H 3.617 6.917 10.631 1.00 . A A . 113 LEU HD12 1 1
11 23052 1 1 113 LEU HD13 H 2.688 7.420 9.218 1.00 . A A . 113 LEU HD13 1 1
11 23053 1 1 113 LEU HD21 H 5.876 4.840 8.237 1.00 . A A . 113 LEU HD21 1 1
11 23054 1 1 113 LEU HD22 H 5.847 5.336 9.931 1.00 . A A . 113 LEU HD22 1 1
11 23055 1 1 113 LEU HD23 H 6.060 6.542 8.662 1.00 . A A . 113 LEU HD23 1 1
11 23056 1 1 113 LEU HG H 3.762 5.870 7.804 1.00 . A A . 113 LEU HG 1 1
11 23057 1 1 113 LEU N N 1.194 3.573 10.065 1.00 . A A . 113 LEU N 1 1
11 23058 1 1 113 LEU O O 0.876 6.321 7.976 1.00 . A A . 113 LEU O 1 1
11 23059 1 1 114 MET C C -0.582 4.983 5.863 1.00 . A A . 114 MET C 1 1
11 23060 1 1 114 MET CA C 0.922 4.667 5.863 1.00 . A A . 114 MET CA 1 1
11 23061 1 1 114 MET CB C 1.226 3.495 4.918 1.00 . A A . 114 MET CB 1 1
11 23062 1 1 114 MET CE C 1.294 1.097 2.976 1.00 . A A . 114 MET CE 1 1
11 23063 1 1 114 MET CG C 0.292 2.311 5.201 1.00 . A A . 114 MET CG 1 1
11 23064 1 1 114 MET H H 1.769 3.436 7.415 1.00 . A A . 114 MET H 1 1
11 23065 1 1 114 MET HA H 1.463 5.535 5.520 1.00 . A A . 114 MET HA 1 1
11 23066 1 1 114 MET HB2 H 1.096 3.820 3.897 1.00 . A A . 114 MET HB2 1 1
11 23067 1 1 114 MET HB3 H 2.249 3.180 5.061 1.00 . A A . 114 MET HB3 1 1
11 23068 1 1 114 MET HE1 H 0.384 1.541 2.600 1.00 . A A . 114 MET HE1 1 1
11 23069 1 1 114 MET HE2 H 1.488 0.175 2.450 1.00 . A A . 114 MET HE2 1 1
11 23070 1 1 114 MET HE3 H 2.125 1.772 2.833 1.00 . A A . 114 MET HE3 1 1
11 23071 1 1 114 MET HG2 H 0.046 2.284 6.251 1.00 . A A . 114 MET HG2 1 1
11 23072 1 1 114 MET HG3 H -0.614 2.422 4.622 1.00 . A A . 114 MET HG3 1 1
11 23073 1 1 114 MET N N 1.387 4.321 7.236 1.00 . A A . 114 MET N 1 1
11 23074 1 1 114 MET O O -1.032 5.899 5.205 1.00 . A A . 114 MET O 1 1
11 23075 1 1 114 MET SD S 1.115 0.762 4.740 1.00 . A A . 114 MET SD 1 1
11 23076 1 1 115 GLU C C -3.132 5.879 7.240 1.00 . A A . 115 GLU C 1 1
11 23077 1 1 115 GLU CA C -2.836 4.509 6.613 1.00 . A A . 115 GLU CA 1 1
11 23078 1 1 115 GLU CB C -3.545 3.419 7.421 1.00 . A A . 115 GLU CB 1 1
11 23079 1 1 115 GLU CD C -5.770 2.519 8.116 1.00 . A A . 115 GLU CD 1 1
11 23080 1 1 115 GLU CG C -5.059 3.640 7.359 1.00 . A A . 115 GLU CG 1 1
11 23081 1 1 115 GLU H H -0.995 3.503 7.119 1.00 . A A . 115 GLU H 1 1
11 23082 1 1 115 GLU HA H -3.211 4.495 5.601 1.00 . A A . 115 GLU HA 1 1
11 23083 1 1 115 GLU HB2 H -3.304 2.451 7.008 1.00 . A A . 115 GLU HB2 1 1
11 23084 1 1 115 GLU HB3 H -3.219 3.464 8.450 1.00 . A A . 115 GLU HB3 1 1
11 23085 1 1 115 GLU HG2 H -5.305 4.591 7.810 1.00 . A A . 115 GLU HG2 1 1
11 23086 1 1 115 GLU HG3 H -5.380 3.636 6.328 1.00 . A A . 115 GLU HG3 1 1
11 23087 1 1 115 GLU N N -1.366 4.240 6.591 1.00 . A A . 115 GLU N 1 1
11 23088 1 1 115 GLU O O -4.005 6.599 6.808 1.00 . A A . 115 GLU O 1 1
11 23089 1 1 115 GLU OE1 O -5.108 1.562 8.478 1.00 . A A . 115 GLU OE1 1 1
11 23090 1 1 115 GLU OE2 O -6.968 2.637 8.319 1.00 . A A . 115 GLU OE2 1 1
11 23091 1 1 116 LYS C C -2.316 8.723 8.025 1.00 . A A . 116 LYS C 1 1
11 23092 1 1 116 LYS CA C -2.732 7.550 8.921 1.00 . A A . 116 LYS CA 1 1
11 23093 1 1 116 LYS CB C -1.987 7.621 10.250 1.00 . A A . 116 LYS CB 1 1
11 23094 1 1 116 LYS CD C -1.830 6.615 12.533 1.00 . A A . 116 LYS CD 1 1
11 23095 1 1 116 LYS CE C -2.449 5.594 13.486 1.00 . A A . 116 LYS CE 1 1
11 23096 1 1 116 LYS CG C -2.632 6.643 11.234 1.00 . A A . 116 LYS CG 1 1
11 23097 1 1 116 LYS H H -1.754 5.650 8.639 1.00 . A A . 116 LYS H 1 1
11 23098 1 1 116 LYS HA H -3.793 7.620 9.112 1.00 . A A . 116 LYS HA 1 1
11 23099 1 1 116 LYS HB2 H -0.951 7.354 10.097 1.00 . A A . 116 LYS HB2 1 1
11 23100 1 1 116 LYS HB3 H -2.047 8.622 10.649 1.00 . A A . 116 LYS HB3 1 1
11 23101 1 1 116 LYS HD2 H -0.807 6.336 12.319 1.00 . A A . 116 LYS HD2 1 1
11 23102 1 1 116 LYS HD3 H -1.849 7.593 12.991 1.00 . A A . 116 LYS HD3 1 1
11 23103 1 1 116 LYS HE2 H -2.341 4.603 13.070 1.00 . A A . 116 LYS HE2 1 1
11 23104 1 1 116 LYS HE3 H -1.948 5.642 14.441 1.00 . A A . 116 LYS HE3 1 1
11 23105 1 1 116 LYS HG2 H -3.640 6.966 11.444 1.00 . A A . 116 LYS HG2 1 1
11 23106 1 1 116 LYS HG3 H -2.656 5.656 10.804 1.00 . A A . 116 LYS HG3 1 1
11 23107 1 1 116 LYS HZ1 H -4.366 5.918 12.740 1.00 . A A . 116 LYS HZ1 1 1
11 23108 1 1 116 LYS HZ2 H -4.000 6.827 14.128 1.00 . A A . 116 LYS HZ2 1 1
11 23109 1 1 116 LYS HZ3 H -4.334 5.167 14.261 1.00 . A A . 116 LYS HZ3 1 1
11 23110 1 1 116 LYS N N -2.443 6.241 8.272 1.00 . A A . 116 LYS N 1 1
11 23111 1 1 116 LYS NZ N -3.897 5.900 13.668 1.00 . A A . 116 LYS NZ 1 1
11 23112 1 1 116 LYS O O -2.995 9.728 7.969 1.00 . A A . 116 LYS O 1 1
11 23113 1 1 117 ASP C C -1.003 9.518 4.994 1.00 . A A . 117 ASP C 1 1
11 23114 1 1 117 ASP CA C -0.737 9.768 6.488 1.00 . A A . 117 ASP CA 1 1
11 23115 1 1 117 ASP CB C 0.764 9.959 6.692 1.00 . A A . 117 ASP CB 1 1
11 23116 1 1 117 ASP CG C 1.498 8.719 6.189 1.00 . A A . 117 ASP CG 1 1
11 23117 1 1 117 ASP H H -0.650 7.817 7.421 1.00 . A A . 117 ASP H 1 1
11 23118 1 1 117 ASP HA H -1.241 10.678 6.784 1.00 . A A . 117 ASP HA 1 1
11 23119 1 1 117 ASP HB2 H 1.096 10.826 6.139 1.00 . A A . 117 ASP HB2 1 1
11 23120 1 1 117 ASP HB3 H 0.973 10.098 7.741 1.00 . A A . 117 ASP HB3 1 1
11 23121 1 1 117 ASP N N -1.199 8.626 7.347 1.00 . A A . 117 ASP N 1 1
11 23122 1 1 117 ASP O O -1.190 10.448 4.242 1.00 . A A . 117 ASP O 1 1
11 23123 1 1 117 ASP OD1 O 0.851 7.697 6.047 1.00 . A A . 117 ASP OD1 1 1
11 23124 1 1 117 ASP OD2 O 2.691 8.812 5.952 1.00 . A A . 117 ASP OD2 1 1
11 23125 1 1 118 SER C C -2.690 7.988 2.708 1.00 . A A . 118 SER C 1 1
11 23126 1 1 118 SER CA C -1.200 8.070 3.061 1.00 . A A . 118 SER CA 1 1
11 23127 1 1 118 SER CB C -0.523 6.771 2.614 1.00 . A A . 118 SER CB 1 1
11 23128 1 1 118 SER H H -0.797 7.538 5.126 1.00 . A A . 118 SER H 1 1
11 23129 1 1 118 SER HA H -0.760 8.891 2.511 1.00 . A A . 118 SER HA 1 1
11 23130 1 1 118 SER HB2 H -0.363 6.796 1.548 1.00 . A A . 118 SER HB2 1 1
11 23131 1 1 118 SER HB3 H 0.432 6.673 3.117 1.00 . A A . 118 SER HB3 1 1
11 23132 1 1 118 SER HG H -1.137 4.946 2.338 1.00 . A A . 118 SER HG 1 1
11 23133 1 1 118 SER N N -0.982 8.293 4.530 1.00 . A A . 118 SER N 1 1
11 23134 1 1 118 SER O O -3.131 8.592 1.758 1.00 . A A . 118 SER O 1 1
11 23135 1 1 118 SER OG O -1.358 5.666 2.931 1.00 . A A . 118 SER OG 1 1
11 23136 1 1 119 TYR C C -5.613 8.445 2.994 1.00 . A A . 119 TYR C 1 1
11 23137 1 1 119 TYR CA C -4.915 7.077 3.078 1.00 . A A . 119 TYR CA 1 1
11 23138 1 1 119 TYR CB C -5.612 6.174 4.126 1.00 . A A . 119 TYR CB 1 1
11 23139 1 1 119 TYR CD1 C -5.201 4.113 2.731 1.00 . A A . 119 TYR CD1 1 1
11 23140 1 1 119 TYR CD2 C -7.407 4.460 3.673 1.00 . A A . 119 TYR CD2 1 1
11 23141 1 1 119 TYR CE1 C -5.638 2.924 2.142 1.00 . A A . 119 TYR CE1 1 1
11 23142 1 1 119 TYR CE2 C -7.843 3.270 3.085 1.00 . A A . 119 TYR CE2 1 1
11 23143 1 1 119 TYR CG C -6.086 4.882 3.496 1.00 . A A . 119 TYR CG 1 1
11 23144 1 1 119 TYR CZ C -6.957 2.503 2.319 1.00 . A A . 119 TYR CZ 1 1
11 23145 1 1 119 TYR H H -3.083 6.712 4.183 1.00 . A A . 119 TYR H 1 1
11 23146 1 1 119 TYR HA H -4.980 6.614 2.105 1.00 . A A . 119 TYR HA 1 1
11 23147 1 1 119 TYR HB2 H -4.907 5.935 4.895 1.00 . A A . 119 TYR HB2 1 1
11 23148 1 1 119 TYR HB3 H -6.454 6.690 4.569 1.00 . A A . 119 TYR HB3 1 1
11 23149 1 1 119 TYR HD1 H -4.181 4.439 2.594 1.00 . A A . 119 TYR HD1 1 1
11 23150 1 1 119 TYR HD2 H -8.087 5.055 4.265 1.00 . A A . 119 TYR HD2 1 1
11 23151 1 1 119 TYR HE1 H -4.956 2.330 1.554 1.00 . A A . 119 TYR HE1 1 1
11 23152 1 1 119 TYR HE2 H -8.862 2.943 3.224 1.00 . A A . 119 TYR HE2 1 1
11 23153 1 1 119 TYR HH H -6.958 1.255 0.877 1.00 . A A . 119 TYR HH 1 1
11 23154 1 1 119 TYR N N -3.463 7.221 3.432 1.00 . A A . 119 TYR N 1 1
11 23155 1 1 119 TYR O O -6.292 8.731 2.028 1.00 . A A . 119 TYR O 1 1
11 23156 1 1 119 TYR OH O -7.388 1.334 1.731 1.00 . A A . 119 TYR OH 1 1
11 23157 1 1 120 ARG C C -5.643 11.330 2.646 1.00 . A A . 120 ARG C 1 1
11 23158 1 1 120 ARG CA C -6.163 10.608 3.884 1.00 . A A . 120 ARG CA 1 1
11 23159 1 1 120 ARG CB C -5.839 11.440 5.123 1.00 . A A . 120 ARG CB 1 1
11 23160 1 1 120 ARG CD C -6.208 11.666 7.581 1.00 . A A . 120 ARG CD 1 1
11 23161 1 1 120 ARG CG C -6.531 10.831 6.340 1.00 . A A . 120 ARG CG 1 1
11 23162 1 1 120 ARG CZ C -7.658 10.315 9.017 1.00 . A A . 120 ARG CZ 1 1
11 23163 1 1 120 ARG H H -4.936 9.057 4.757 1.00 . A A . 120 ARG H 1 1
11 23164 1 1 120 ARG HA H -7.231 10.467 3.804 1.00 . A A . 120 ARG HA 1 1
11 23165 1 1 120 ARG HB2 H -4.770 11.446 5.280 1.00 . A A . 120 ARG HB2 1 1
11 23166 1 1 120 ARG HB3 H -6.187 12.452 4.980 1.00 . A A . 120 ARG HB3 1 1
11 23167 1 1 120 ARG HD2 H -5.162 11.914 7.586 1.00 . A A . 120 ARG HD2 1 1
11 23168 1 1 120 ARG HD3 H -6.791 12.584 7.558 1.00 . A A . 120 ARG HD3 1 1
11 23169 1 1 120 ARG HE H -5.762 10.687 9.446 1.00 . A A . 120 ARG HE 1 1
11 23170 1 1 120 ARG HG2 H -7.595 10.820 6.169 1.00 . A A . 120 ARG HG2 1 1
11 23171 1 1 120 ARG HG3 H -6.179 9.821 6.484 1.00 . A A . 120 ARG HG3 1 1
11 23172 1 1 120 ARG HH11 H -8.568 11.292 7.528 1.00 . A A . 120 ARG HH11 1 1
11 23173 1 1 120 ARG HH12 H -9.566 10.202 8.429 1.00 . A A . 120 ARG HH12 1 1
11 23174 1 1 120 ARG HH21 H -7.053 9.285 10.623 1.00 . A A . 120 ARG HH21 1 1
11 23175 1 1 120 ARG HH22 H -8.714 9.074 10.180 1.00 . A A . 120 ARG HH22 1 1
11 23176 1 1 120 ARG N N -5.474 9.288 3.974 1.00 . A A . 120 ARG N 1 1
11 23177 1 1 120 ARG NE N -6.489 10.859 8.812 1.00 . A A . 120 ARG NE 1 1
11 23178 1 1 120 ARG NH1 N -8.677 10.627 8.266 1.00 . A A . 120 ARG NH1 1 1
11 23179 1 1 120 ARG NH2 N -7.821 9.495 10.018 1.00 . A A . 120 ARG NH2 1 1
11 23180 1 1 120 ARG O O -6.388 11.931 1.898 1.00 . A A . 120 ARG O 1 1
11 23181 1 1 121 ARG C C -4.219 11.119 -0.020 1.00 . A A . 121 ARG C 1 1
11 23182 1 1 121 ARG CA C -3.773 11.891 1.224 1.00 . A A . 121 ARG CA 1 1
11 23183 1 1 121 ARG CB C -2.246 11.880 1.355 1.00 . A A . 121 ARG CB 1 1
11 23184 1 1 121 ARG CD C -2.650 13.080 3.553 1.00 . A A . 121 ARG CD 1 1
11 23185 1 1 121 ARG CG C -1.780 13.017 2.285 1.00 . A A . 121 ARG CG 1 1
11 23186 1 1 121 ARG CZ C -2.686 14.402 5.576 1.00 . A A . 121 ARG CZ 1 1
11 23187 1 1 121 ARG H H -3.798 10.737 3.031 1.00 . A A . 121 ARG H 1 1
11 23188 1 1 121 ARG HA H -4.124 12.910 1.150 1.00 . A A . 121 ARG HA 1 1
11 23189 1 1 121 ARG HB2 H -1.927 10.932 1.762 1.00 . A A . 121 ARG HB2 1 1
11 23190 1 1 121 ARG HB3 H -1.803 12.017 0.382 1.00 . A A . 121 ARG HB3 1 1
11 23191 1 1 121 ARG HD2 H -3.614 13.500 3.307 1.00 . A A . 121 ARG HD2 1 1
11 23192 1 1 121 ARG HD3 H -2.779 12.091 3.953 1.00 . A A . 121 ARG HD3 1 1
11 23193 1 1 121 ARG HE H -1.034 14.138 4.503 1.00 . A A . 121 ARG HE 1 1
11 23194 1 1 121 ARG HG2 H -0.752 12.845 2.570 1.00 . A A . 121 ARG HG2 1 1
11 23195 1 1 121 ARG HG3 H -1.849 13.958 1.760 1.00 . A A . 121 ARG HG3 1 1
11 23196 1 1 121 ARG HH11 H -4.407 13.585 4.960 1.00 . A A . 121 ARG HH11 1 1
11 23197 1 1 121 ARG HH12 H -4.496 14.501 6.427 1.00 . A A . 121 ARG HH12 1 1
11 23198 1 1 121 ARG HH21 H -1.131 15.335 6.424 1.00 . A A . 121 ARG HH21 1 1
11 23199 1 1 121 ARG HH22 H -2.642 15.490 7.256 1.00 . A A . 121 ARG HH22 1 1
11 23200 1 1 121 ARG N N -4.368 11.247 2.419 1.00 . A A . 121 ARG N 1 1
11 23201 1 1 121 ARG NE N -1.989 13.935 4.575 1.00 . A A . 121 ARG NE 1 1
11 23202 1 1 121 ARG NH1 N -3.961 14.142 5.661 1.00 . A A . 121 ARG NH1 1 1
11 23203 1 1 121 ARG NH2 N -2.108 15.132 6.490 1.00 . A A . 121 ARG NH2 1 1
11 23204 1 1 121 ARG O O -4.494 11.698 -1.050 1.00 . A A . 121 ARG O 1 1
11 23205 1 1 122 PHE C C -6.138 9.475 -1.512 1.00 . A A . 122 PHE C 1 1
11 23206 1 1 122 PHE CA C -4.733 9.027 -1.114 1.00 . A A . 122 PHE CA 1 1
11 23207 1 1 122 PHE CB C -4.735 7.522 -0.769 1.00 . A A . 122 PHE CB 1 1
11 23208 1 1 122 PHE CD1 C -2.848 6.702 -2.168 1.00 . A A . 122 PHE CD1 1 1
11 23209 1 1 122 PHE CD2 C -5.098 6.092 -2.817 1.00 . A A . 122 PHE CD2 1 1
11 23210 1 1 122 PHE CE1 C -2.339 6.003 -3.261 1.00 . A A . 122 PHE CE1 1 1
11 23211 1 1 122 PHE CE2 C -4.591 5.387 -3.914 1.00 . A A . 122 PHE CE2 1 1
11 23212 1 1 122 PHE CG C -4.220 6.746 -1.948 1.00 . A A . 122 PHE CG 1 1
11 23213 1 1 122 PHE CZ C -3.209 5.343 -4.136 1.00 . A A . 122 PHE CZ 1 1
11 23214 1 1 122 PHE H H -4.072 9.360 0.902 1.00 . A A . 122 PHE H 1 1
11 23215 1 1 122 PHE HA H -4.054 9.220 -1.931 1.00 . A A . 122 PHE HA 1 1
11 23216 1 1 122 PHE HB2 H -4.087 7.348 0.073 1.00 . A A . 122 PHE HB2 1 1
11 23217 1 1 122 PHE HB3 H -5.734 7.189 -0.526 1.00 . A A . 122 PHE HB3 1 1
11 23218 1 1 122 PHE HD1 H -2.182 7.215 -1.487 1.00 . A A . 122 PHE HD1 1 1
11 23219 1 1 122 PHE HD2 H -6.164 6.130 -2.642 1.00 . A A . 122 PHE HD2 1 1
11 23220 1 1 122 PHE HE1 H -1.278 5.972 -3.426 1.00 . A A . 122 PHE HE1 1 1
11 23221 1 1 122 PHE HE2 H -5.264 4.879 -4.589 1.00 . A A . 122 PHE HE2 1 1
11 23222 1 1 122 PHE HZ H -2.814 4.802 -4.983 1.00 . A A . 122 PHE HZ 1 1
11 23223 1 1 122 PHE N N -4.299 9.816 0.067 1.00 . A A . 122 PHE N 1 1
11 23224 1 1 122 PHE O O -6.429 9.674 -2.668 1.00 . A A . 122 PHE O 1 1
11 23225 1 1 123 LEU C C -8.282 11.456 -1.588 1.00 . A A . 123 LEU C 1 1
11 23226 1 1 123 LEU CA C -8.379 10.096 -0.894 1.00 . A A . 123 LEU CA 1 1
11 23227 1 1 123 LEU CB C -9.211 10.218 0.389 1.00 . A A . 123 LEU CB 1 1
11 23228 1 1 123 LEU CD1 C -10.150 8.984 2.355 1.00 . A A . 123 LEU CD1 1 1
11 23229 1 1 123 LEU CD2 C -10.259 7.938 0.067 1.00 . A A . 123 LEU CD2 1 1
11 23230 1 1 123 LEU CG C -9.424 8.829 1.013 1.00 . A A . 123 LEU CG 1 1
11 23231 1 1 123 LEU H H -6.752 9.490 0.374 1.00 . A A . 123 LEU H 1 1
11 23232 1 1 123 LEU HA H -8.841 9.385 -1.563 1.00 . A A . 123 LEU HA 1 1
11 23233 1 1 123 LEU HB2 H -8.689 10.850 1.094 1.00 . A A . 123 LEU HB2 1 1
11 23234 1 1 123 LEU HB3 H -10.171 10.656 0.156 1.00 . A A . 123 LEU HB3 1 1
11 23235 1 1 123 LEU HD11 H -11.149 9.356 2.183 1.00 . A A . 123 LEU HD11 1 1
11 23236 1 1 123 LEU HD12 H -9.610 9.680 2.979 1.00 . A A . 123 LEU HD12 1 1
11 23237 1 1 123 LEU HD13 H -10.203 8.025 2.848 1.00 . A A . 123 LEU HD13 1 1
11 23238 1 1 123 LEU HD21 H -10.818 7.212 0.644 1.00 . A A . 123 LEU HD21 1 1
11 23239 1 1 123 LEU HD22 H -9.599 7.414 -0.607 1.00 . A A . 123 LEU HD22 1 1
11 23240 1 1 123 LEU HD23 H -10.947 8.548 -0.503 1.00 . A A . 123 LEU HD23 1 1
11 23241 1 1 123 LEU HG H -8.462 8.368 1.184 1.00 . A A . 123 LEU HG 1 1
11 23242 1 1 123 LEU N N -7.006 9.647 -0.561 1.00 . A A . 123 LEU N 1 1
11 23243 1 1 123 LEU O O -9.021 11.757 -2.504 1.00 . A A . 123 LEU O 1 1
11 23244 1 1 124 LYS C C -5.998 13.645 -2.715 1.00 . A A . 124 LYS C 1 1
11 23245 1 1 124 LYS CA C -7.196 13.638 -1.752 1.00 . A A . 124 LYS CA 1 1
11 23246 1 1 124 LYS CB C -6.938 14.643 -0.630 1.00 . A A . 124 LYS CB 1 1
11 23247 1 1 124 LYS CD C -7.921 15.756 1.374 1.00 . A A . 124 LYS CD 1 1
11 23248 1 1 124 LYS CE C -9.166 15.875 2.254 1.00 . A A . 124 LYS CE 1 1
11 23249 1 1 124 LYS CG C -8.182 14.752 0.251 1.00 . A A . 124 LYS CG 1 1
11 23250 1 1 124 LYS H H -6.792 12.009 -0.400 1.00 . A A . 124 LYS H 1 1
11 23251 1 1 124 LYS HA H -8.092 13.922 -2.287 1.00 . A A . 124 LYS HA 1 1
11 23252 1 1 124 LYS HB2 H -6.101 14.309 -0.033 1.00 . A A . 124 LYS HB2 1 1
11 23253 1 1 124 LYS HB3 H -6.714 15.610 -1.054 1.00 . A A . 124 LYS HB3 1 1
11 23254 1 1 124 LYS HD2 H -7.088 15.415 1.972 1.00 . A A . 124 LYS HD2 1 1
11 23255 1 1 124 LYS HD3 H -7.688 16.720 0.947 1.00 . A A . 124 LYS HD3 1 1
11 23256 1 1 124 LYS HE2 H -9.920 16.445 1.735 1.00 . A A . 124 LYS HE2 1 1
11 23257 1 1 124 LYS HE3 H -9.547 14.891 2.476 1.00 . A A . 124 LYS HE3 1 1
11 23258 1 1 124 LYS HG2 H -9.020 15.084 -0.347 1.00 . A A . 124 LYS HG2 1 1
11 23259 1 1 124 LYS HG3 H -8.404 13.787 0.681 1.00 . A A . 124 LYS HG3 1 1
11 23260 1 1 124 LYS HZ1 H -9.007 17.585 3.433 1.00 . A A . 124 LYS HZ1 1 1
11 23261 1 1 124 LYS HZ2 H -7.797 16.428 3.724 1.00 . A A . 124 LYS HZ2 1 1
11 23262 1 1 124 LYS HZ3 H -9.374 16.176 4.303 1.00 . A A . 124 LYS HZ3 1 1
11 23263 1 1 124 LYS N N -7.370 12.282 -1.145 1.00 . A A . 124 LYS N 1 1
11 23264 1 1 124 LYS NZ N -8.808 16.568 3.524 1.00 . A A . 124 LYS NZ 1 1
11 23265 1 1 124 LYS O O -5.517 14.689 -3.107 1.00 . A A . 124 LYS O 1 1
11 23266 1 1 125 SER C C -4.733 12.806 -5.434 1.00 . A A . 125 SER C 1 1
11 23267 1 1 125 SER CA C -4.318 12.452 -4.004 1.00 . A A . 125 SER CA 1 1
11 23268 1 1 125 SER CB C -3.722 11.048 -3.993 1.00 . A A . 125 SER CB 1 1
11 23269 1 1 125 SER H H -5.888 11.662 -2.749 1.00 . A A . 125 SER H 1 1
11 23270 1 1 125 SER HA H -3.575 13.158 -3.663 1.00 . A A . 125 SER HA 1 1
11 23271 1 1 125 SER HB2 H -3.079 10.936 -3.137 1.00 . A A . 125 SER HB2 1 1
11 23272 1 1 125 SER HB3 H -4.520 10.318 -3.942 1.00 . A A . 125 SER HB3 1 1
11 23273 1 1 125 SER HG H -2.823 9.907 -5.288 1.00 . A A . 125 SER HG 1 1
11 23274 1 1 125 SER N N -5.498 12.495 -3.085 1.00 . A A . 125 SER N 1 1
11 23275 1 1 125 SER O O -5.827 12.505 -5.867 1.00 . A A . 125 SER O 1 1
11 23276 1 1 125 SER OG O -2.959 10.852 -5.176 1.00 . A A . 125 SER OG 1 1
11 23277 1 1 126 ARG C C -4.509 12.509 -8.356 1.00 . A A . 126 ARG C 1 1
11 23278 1 1 126 ARG CA C -4.198 13.791 -7.583 1.00 . A A . 126 ARG CA 1 1
11 23279 1 1 126 ARG CB C -3.004 14.493 -8.246 1.00 . A A . 126 ARG CB 1 1
11 23280 1 1 126 ARG CD C -2.210 15.936 -6.324 1.00 . A A . 126 ARG CD 1 1
11 23281 1 1 126 ARG CG C -2.853 15.930 -7.718 1.00 . A A . 126 ARG CG 1 1
11 23282 1 1 126 ARG CZ C -0.103 15.244 -5.351 1.00 . A A . 126 ARG CZ 1 1
11 23283 1 1 126 ARG H H -2.975 13.655 -5.814 1.00 . A A . 126 ARG H 1 1
11 23284 1 1 126 ARG HA H -5.060 14.439 -7.596 1.00 . A A . 126 ARG HA 1 1
11 23285 1 1 126 ARG HB2 H -2.106 13.935 -8.040 1.00 . A A . 126 ARG HB2 1 1
11 23286 1 1 126 ARG HB3 H -3.162 14.524 -9.314 1.00 . A A . 126 ARG HB3 1 1
11 23287 1 1 126 ARG HD2 H -1.981 16.954 -6.042 1.00 . A A . 126 ARG HD2 1 1
11 23288 1 1 126 ARG HD3 H -2.898 15.516 -5.606 1.00 . A A . 126 ARG HD3 1 1
11 23289 1 1 126 ARG HE H -0.756 14.536 -7.083 1.00 . A A . 126 ARG HE 1 1
11 23290 1 1 126 ARG HG2 H -2.226 16.491 -8.397 1.00 . A A . 126 ARG HG2 1 1
11 23291 1 1 126 ARG HG3 H -3.823 16.399 -7.665 1.00 . A A . 126 ARG HG3 1 1
11 23292 1 1 126 ARG HH11 H -1.192 16.598 -4.360 1.00 . A A . 126 ARG HH11 1 1
11 23293 1 1 126 ARG HH12 H 0.296 16.137 -3.604 1.00 . A A . 126 ARG HH12 1 1
11 23294 1 1 126 ARG HH21 H 1.187 13.916 -6.114 1.00 . A A . 126 ARG HH21 1 1
11 23295 1 1 126 ARG HH22 H 1.642 14.618 -4.597 1.00 . A A . 126 ARG HH22 1 1
11 23296 1 1 126 ARG N N -3.857 13.431 -6.178 1.00 . A A . 126 ARG N 1 1
11 23297 1 1 126 ARG NE N -0.948 15.139 -6.338 1.00 . A A . 126 ARG NE 1 1
11 23298 1 1 126 ARG NH1 N -0.353 16.057 -4.360 1.00 . A A . 126 ARG NH1 1 1
11 23299 1 1 126 ARG NH2 N 0.995 14.538 -5.355 1.00 . A A . 126 ARG NH2 1 1
11 23300 1 1 126 ARG O O -5.457 12.441 -9.112 1.00 . A A . 126 ARG O 1 1
11 23301 1 1 127 PHE C C -5.361 9.707 -8.494 1.00 . A A . 127 PHE C 1 1
11 23302 1 1 127 PHE CA C -3.977 10.209 -8.882 1.00 . A A . 127 PHE CA 1 1
11 23303 1 1 127 PHE CB C -2.940 9.171 -8.447 1.00 . A A . 127 PHE CB 1 1
11 23304 1 1 127 PHE CD1 C -0.746 10.372 -8.182 1.00 . A A . 127 PHE CD1 1 1
11 23305 1 1 127 PHE CD2 C -1.141 9.096 -10.206 1.00 . A A . 127 PHE CD2 1 1
11 23306 1 1 127 PHE CE1 C 0.524 10.724 -8.650 1.00 . A A . 127 PHE CE1 1 1
11 23307 1 1 127 PHE CE2 C 0.129 9.448 -10.675 1.00 . A A . 127 PHE CE2 1 1
11 23308 1 1 127 PHE CG C -1.578 9.559 -8.959 1.00 . A A . 127 PHE CG 1 1
11 23309 1 1 127 PHE CZ C 0.962 10.262 -9.897 1.00 . A A . 127 PHE CZ 1 1
11 23310 1 1 127 PHE H H -2.964 11.560 -7.545 1.00 . A A . 127 PHE H 1 1
11 23311 1 1 127 PHE HA H -3.922 10.363 -9.949 1.00 . A A . 127 PHE HA 1 1
11 23312 1 1 127 PHE HB2 H -2.916 9.119 -7.369 1.00 . A A . 127 PHE HB2 1 1
11 23313 1 1 127 PHE HB3 H -3.212 8.205 -8.846 1.00 . A A . 127 PHE HB3 1 1
11 23314 1 1 127 PHE HD1 H -1.087 10.729 -7.221 1.00 . A A . 127 PHE HD1 1 1
11 23315 1 1 127 PHE HD2 H -1.785 8.468 -10.805 1.00 . A A . 127 PHE HD2 1 1
11 23316 1 1 127 PHE HE1 H 1.166 11.350 -8.049 1.00 . A A . 127 PHE HE1 1 1
11 23317 1 1 127 PHE HE2 H 0.466 9.092 -11.636 1.00 . A A . 127 PHE HE2 1 1
11 23318 1 1 127 PHE HZ H 1.941 10.534 -10.258 1.00 . A A . 127 PHE HZ 1 1
11 23319 1 1 127 PHE N N -3.719 11.487 -8.164 1.00 . A A . 127 PHE N 1 1
11 23320 1 1 127 PHE O O -6.192 9.418 -9.329 1.00 . A A . 127 PHE O 1 1
11 23321 1 1 128 TYR C C -8.027 10.065 -7.249 1.00 . A A . 128 TYR C 1 1
11 23322 1 1 128 TYR CA C -6.930 9.133 -6.742 1.00 . A A . 128 TYR CA 1 1
11 23323 1 1 128 TYR CB C -6.930 9.133 -5.219 1.00 . A A . 128 TYR CB 1 1
11 23324 1 1 128 TYR CD1 C -9.318 9.443 -4.478 1.00 . A A . 128 TYR CD1 1 1
11 23325 1 1 128 TYR CD2 C -8.374 7.210 -4.479 1.00 . A A . 128 TYR CD2 1 1
11 23326 1 1 128 TYR CE1 C -10.533 8.928 -4.007 1.00 . A A . 128 TYR CE1 1 1
11 23327 1 1 128 TYR CE2 C -9.589 6.696 -4.011 1.00 . A A . 128 TYR CE2 1 1
11 23328 1 1 128 TYR CG C -8.240 8.583 -4.714 1.00 . A A . 128 TYR CG 1 1
11 23329 1 1 128 TYR CZ C -10.667 7.554 -3.774 1.00 . A A . 128 TYR CZ 1 1
11 23330 1 1 128 TYR H H -4.916 9.857 -6.573 1.00 . A A . 128 TYR H 1 1
11 23331 1 1 128 TYR HA H -7.108 8.132 -7.104 1.00 . A A . 128 TYR HA 1 1
11 23332 1 1 128 TYR HB2 H -6.115 8.525 -4.855 1.00 . A A . 128 TYR HB2 1 1
11 23333 1 1 128 TYR HB3 H -6.807 10.147 -4.871 1.00 . A A . 128 TYR HB3 1 1
11 23334 1 1 128 TYR HD1 H -9.214 10.504 -4.658 1.00 . A A . 128 TYR HD1 1 1
11 23335 1 1 128 TYR HD2 H -7.541 6.548 -4.662 1.00 . A A . 128 TYR HD2 1 1
11 23336 1 1 128 TYR HE1 H -11.365 9.590 -3.826 1.00 . A A . 128 TYR HE1 1 1
11 23337 1 1 128 TYR HE2 H -9.693 5.636 -3.832 1.00 . A A . 128 TYR HE2 1 1
11 23338 1 1 128 TYR HH H -11.751 6.821 -2.385 1.00 . A A . 128 TYR HH 1 1
11 23339 1 1 128 TYR N N -5.608 9.610 -7.221 1.00 . A A . 128 TYR N 1 1
11 23340 1 1 128 TYR O O -9.026 9.636 -7.790 1.00 . A A . 128 TYR O 1 1
11 23341 1 1 128 TYR OH O -11.863 7.047 -3.312 1.00 . A A . 128 TYR OH 1 1
11 23342 1 1 129 LEU C C -9.065 12.183 -9.033 1.00 . A A . 129 LEU C 1 1
11 23343 1 1 129 LEU CA C -8.877 12.316 -7.520 1.00 . A A . 129 LEU CA 1 1
11 23344 1 1 129 LEU CB C -8.410 13.734 -7.178 1.00 . A A . 129 LEU CB 1 1
11 23345 1 1 129 LEU CD1 C -7.695 15.235 -5.312 1.00 . A A . 129 LEU CD1 1 1
11 23346 1 1 129 LEU CD2 C -9.906 14.062 -5.159 1.00 . A A . 129 LEU CD2 1 1
11 23347 1 1 129 LEU CG C -8.451 13.949 -5.655 1.00 . A A . 129 LEU CG 1 1
11 23348 1 1 129 LEU H H -7.036 11.661 -6.620 1.00 . A A . 129 LEU H 1 1
11 23349 1 1 129 LEU HA H -9.812 12.112 -7.025 1.00 . A A . 129 LEU HA 1 1
11 23350 1 1 129 LEU HB2 H -7.398 13.868 -7.532 1.00 . A A . 129 LEU HB2 1 1
11 23351 1 1 129 LEU HB3 H -9.055 14.451 -7.662 1.00 . A A . 129 LEU HB3 1 1
11 23352 1 1 129 LEU HD11 H -8.044 16.038 -5.944 1.00 . A A . 129 LEU HD11 1 1
11 23353 1 1 129 LEU HD12 H -6.638 15.087 -5.471 1.00 . A A . 129 LEU HD12 1 1
11 23354 1 1 129 LEU HD13 H -7.870 15.491 -4.276 1.00 . A A . 129 LEU HD13 1 1
11 23355 1 1 129 LEU HD21 H -10.507 14.581 -5.890 1.00 . A A . 129 LEU HD21 1 1
11 23356 1 1 129 LEU HD22 H -9.931 14.607 -4.225 1.00 . A A . 129 LEU HD22 1 1
11 23357 1 1 129 LEU HD23 H -10.310 13.073 -4.999 1.00 . A A . 129 LEU HD23 1 1
11 23358 1 1 129 LEU HG H -7.969 13.114 -5.165 1.00 . A A . 129 LEU HG 1 1
11 23359 1 1 129 LEU N N -7.847 11.342 -7.065 1.00 . A A . 129 LEU N 1 1
11 23360 1 1 129 LEU O O -10.171 12.229 -9.532 1.00 . A A . 129 LEU O 1 1
11 23361 1 1 130 ASP C C -9.035 10.622 -11.504 1.00 . A A . 130 ASP C 1 1
11 23362 1 1 130 ASP CA C -8.153 11.839 -11.242 1.00 . A A . 130 ASP CA 1 1
11 23363 1 1 130 ASP CB C -6.780 11.625 -11.879 1.00 . A A . 130 ASP CB 1 1
11 23364 1 1 130 ASP CG C -5.973 12.923 -11.805 1.00 . A A . 130 ASP CG 1 1
11 23365 1 1 130 ASP H H -7.116 11.946 -9.355 1.00 . A A . 130 ASP H 1 1
11 23366 1 1 130 ASP HA H -8.616 12.722 -11.659 1.00 . A A . 130 ASP HA 1 1
11 23367 1 1 130 ASP HB2 H -6.256 10.843 -11.348 1.00 . A A . 130 ASP HB2 1 1
11 23368 1 1 130 ASP HB3 H -6.904 11.338 -12.912 1.00 . A A . 130 ASP HB3 1 1
11 23369 1 1 130 ASP N N -8.002 11.997 -9.770 1.00 . A A . 130 ASP N 1 1
11 23370 1 1 130 ASP O O -9.936 10.653 -12.318 1.00 . A A . 130 ASP O 1 1
11 23371 1 1 130 ASP OD1 O -6.585 13.976 -11.783 1.00 . A A . 130 ASP OD1 1 1
11 23372 1 1 130 ASP OD2 O -4.756 12.839 -11.772 1.00 . A A . 130 ASP OD2 1 1
11 23373 1 1 131 LEU C C -11.023 8.625 -10.414 1.00 . A A . 131 LEU C 1 1
11 23374 1 1 131 LEU CA C -9.630 8.336 -10.970 1.00 . A A . 131 LEU CA 1 1
11 23375 1 1 131 LEU CB C -9.000 7.165 -10.210 1.00 . A A . 131 LEU CB 1 1
11 23376 1 1 131 LEU CD1 C -6.934 5.780 -9.930 1.00 . A A . 131 LEU CD1 1 1
11 23377 1 1 131 LEU CD2 C -7.725 6.380 -12.239 1.00 . A A . 131 LEU CD2 1 1
11 23378 1 1 131 LEU CG C -7.608 6.862 -10.781 1.00 . A A . 131 LEU CG 1 1
11 23379 1 1 131 LEU H H -8.075 9.559 -10.129 1.00 . A A . 131 LEU H 1 1
11 23380 1 1 131 LEU HA H -9.706 8.095 -12.019 1.00 . A A . 131 LEU HA 1 1
11 23381 1 1 131 LEU HB2 H -8.911 7.425 -9.165 1.00 . A A . 131 LEU HB2 1 1
11 23382 1 1 131 LEU HB3 H -9.627 6.293 -10.310 1.00 . A A . 131 LEU HB3 1 1
11 23383 1 1 131 LEU HD11 H -6.779 6.154 -8.928 1.00 . A A . 131 LEU HD11 1 1
11 23384 1 1 131 LEU HD12 H -5.983 5.517 -10.368 1.00 . A A . 131 LEU HD12 1 1
11 23385 1 1 131 LEU HD13 H -7.568 4.904 -9.893 1.00 . A A . 131 LEU HD13 1 1
11 23386 1 1 131 LEU HD21 H -7.762 7.236 -12.897 1.00 . A A . 131 LEU HD21 1 1
11 23387 1 1 131 LEU HD22 H -8.623 5.794 -12.362 1.00 . A A . 131 LEU HD22 1 1
11 23388 1 1 131 LEU HD23 H -6.865 5.775 -12.494 1.00 . A A . 131 LEU HD23 1 1
11 23389 1 1 131 LEU HG H -7.009 7.760 -10.749 1.00 . A A . 131 LEU HG 1 1
11 23390 1 1 131 LEU N N -8.796 9.553 -10.793 1.00 . A A . 131 LEU N 1 1
11 23391 1 1 131 LEU O O -12.024 8.228 -10.976 1.00 . A A . 131 LEU O 1 1
11 23392 1 1 132 THR C C -12.727 11.133 -9.003 1.00 . A A . 132 THR C 1 1
11 23393 1 1 132 THR CA C -12.405 9.672 -8.698 1.00 . A A . 132 THR CA 1 1
11 23394 1 1 132 THR CB C -12.329 9.479 -7.181 1.00 . A A . 132 THR CB 1 1
11 23395 1 1 132 THR CG2 C -12.406 7.991 -6.850 1.00 . A A . 132 THR CG2 1 1
11 23396 1 1 132 THR H H -10.263 9.641 -8.889 1.00 . A A . 132 THR H 1 1
11 23397 1 1 132 THR HA H -13.183 9.038 -9.104 1.00 . A A . 132 THR HA 1 1
11 23398 1 1 132 THR HB H -13.154 9.990 -6.708 1.00 . A A . 132 THR HB 1 1
11 23399 1 1 132 THR HG1 H -10.763 9.416 -6.029 1.00 . A A . 132 THR HG1 1 1
11 23400 1 1 132 THR HG21 H -13.367 7.606 -7.155 1.00 . A A . 132 THR HG21 1 1
11 23401 1 1 132 THR HG22 H -12.282 7.851 -5.788 1.00 . A A . 132 THR HG22 1 1
11 23402 1 1 132 THR HG23 H -11.624 7.462 -7.375 1.00 . A A . 132 THR HG23 1 1
11 23403 1 1 132 THR N N -11.088 9.328 -9.312 1.00 . A A . 132 THR N 1 1
11 23404 1 1 132 THR O O -12.705 11.980 -8.131 1.00 . A A . 132 THR O 1 1
11 23405 1 1 132 THR OG1 O -11.103 10.012 -6.699 1.00 . A A . 132 THR OG1 1 1
11 23406 1 1 133 ASN C C -14.826 13.117 -10.246 1.00 . A A . 133 ASN C 1 1
11 23407 1 1 133 ASN CA C -13.351 12.845 -10.596 1.00 . A A . 133 ASN CA 1 1
11 23408 1 1 133 ASN CB C -13.131 13.038 -12.100 1.00 . A A . 133 ASN CB 1 1
11 23409 1 1 133 ASN CG C -11.631 13.160 -12.387 1.00 . A A . 133 ASN CG 1 1
11 23410 1 1 133 ASN H H -13.036 10.738 -10.919 1.00 . A A . 133 ASN H 1 1
11 23411 1 1 133 ASN HA H -12.703 13.507 -10.045 1.00 . A A . 133 ASN HA 1 1
11 23412 1 1 133 ASN HB2 H -13.528 12.185 -12.632 1.00 . A A . 133 ASN HB2 1 1
11 23413 1 1 133 ASN HB3 H -13.632 13.933 -12.429 1.00 . A A . 133 ASN HB3 1 1
11 23414 1 1 133 ASN HD21 H -11.727 12.131 -14.082 1.00 . A A . 133 ASN HD21 1 1
11 23415 1 1 133 ASN HD22 H -10.181 12.686 -13.657 1.00 . A A . 133 ASN HD22 1 1
11 23416 1 1 133 ASN N N -13.026 11.437 -10.234 1.00 . A A . 133 ASN N 1 1
11 23417 1 1 133 ASN ND2 N -11.139 12.613 -13.464 1.00 . A A . 133 ASN ND2 1 1
11 23418 1 1 133 ASN O O -15.635 12.209 -10.272 1.00 . A A . 133 ASN O 1 1
11 23419 1 1 133 ASN OD1 O -10.901 13.758 -11.621 1.00 . A A . 133 ASN OD1 1 1
12 23420 1 1 5 VAL C C -9.932 2.791 -12.363 1.00 . A A . 5 VAL C 1 1
12 23421 1 1 5 VAL CA C -8.424 2.562 -12.334 1.00 . A A . 5 VAL CA 1 1
12 23422 1 1 5 VAL CB C -7.888 2.913 -10.944 1.00 . A A . 5 VAL CB 1 1
12 23423 1 1 5 VAL CG1 C -8.465 1.941 -9.910 1.00 . A A . 5 VAL CG1 1 1
12 23424 1 1 5 VAL CG2 C -6.365 2.801 -10.943 1.00 . A A . 5 VAL CG2 1 1
12 23425 1 1 5 VAL H H -7.559 4.364 -13.140 1.00 . A A . 5 VAL H 1 1
12 23426 1 1 5 VAL HA H -8.213 1.520 -12.548 1.00 . A A . 5 VAL HA 1 1
12 23427 1 1 5 VAL HB H -8.178 3.921 -10.691 1.00 . A A . 5 VAL HB 1 1
12 23428 1 1 5 VAL HG11 H -8.140 0.937 -10.139 1.00 . A A . 5 VAL HG11 1 1
12 23429 1 1 5 VAL HG12 H -9.544 1.983 -9.931 1.00 . A A . 5 VAL HG12 1 1
12 23430 1 1 5 VAL HG13 H -8.115 2.215 -8.926 1.00 . A A . 5 VAL HG13 1 1
12 23431 1 1 5 VAL HG21 H -5.974 3.200 -10.019 1.00 . A A . 5 VAL HG21 1 1
12 23432 1 1 5 VAL HG22 H -5.960 3.357 -11.775 1.00 . A A . 5 VAL HG22 1 1
12 23433 1 1 5 VAL HG23 H -6.085 1.764 -11.034 1.00 . A A . 5 VAL HG23 1 1
12 23434 1 1 5 VAL N N -7.773 3.433 -13.359 1.00 . A A . 5 VAL N 1 1
12 23435 1 1 5 VAL O O -10.398 3.903 -12.505 1.00 . A A . 5 VAL O 1 1
12 23436 1 1 6 SER C C -12.632 2.584 -10.956 1.00 . A A . 6 SER C 1 1
12 23437 1 1 6 SER CA C -12.176 1.913 -12.254 1.00 . A A . 6 SER CA 1 1
12 23438 1 1 6 SER CB C -12.836 0.540 -12.381 1.00 . A A . 6 SER CB 1 1
12 23439 1 1 6 SER H H -10.304 0.858 -12.118 1.00 . A A . 6 SER H 1 1
12 23440 1 1 6 SER HA H -12.458 2.527 -13.096 1.00 . A A . 6 SER HA 1 1
12 23441 1 1 6 SER HB2 H -13.885 0.659 -12.586 1.00 . A A . 6 SER HB2 1 1
12 23442 1 1 6 SER HB3 H -12.372 -0.004 -13.192 1.00 . A A . 6 SER HB3 1 1
12 23443 1 1 6 SER HG H -11.770 -0.496 -11.125 1.00 . A A . 6 SER HG 1 1
12 23444 1 1 6 SER N N -10.700 1.748 -12.231 1.00 . A A . 6 SER N 1 1
12 23445 1 1 6 SER O O -11.937 2.575 -9.960 1.00 . A A . 6 SER O 1 1
12 23446 1 1 6 SER OG O -12.673 -0.172 -11.161 1.00 . A A . 6 SER OG 1 1
12 23447 1 1 7 GLN C C -14.659 2.803 -8.684 1.00 . A A . 7 GLN C 1 1
12 23448 1 1 7 GLN CA C -14.306 3.848 -9.746 1.00 . A A . 7 GLN CA 1 1
12 23449 1 1 7 GLN CB C -15.542 4.667 -10.109 1.00 . A A . 7 GLN CB 1 1
12 23450 1 1 7 GLN CD C -16.337 6.657 -11.401 1.00 . A A . 7 GLN CD 1 1
12 23451 1 1 7 GLN CG C -15.109 5.859 -10.964 1.00 . A A . 7 GLN CG 1 1
12 23452 1 1 7 GLN H H -14.335 3.166 -11.784 1.00 . A A . 7 GLN H 1 1
12 23453 1 1 7 GLN HA H -13.545 4.509 -9.361 1.00 . A A . 7 GLN HA 1 1
12 23454 1 1 7 GLN HB2 H -16.234 4.052 -10.666 1.00 . A A . 7 GLN HB2 1 1
12 23455 1 1 7 GLN HB3 H -16.018 5.026 -9.208 1.00 . A A . 7 GLN HB3 1 1
12 23456 1 1 7 GLN HE21 H -15.651 6.963 -13.238 1.00 . A A . 7 GLN HE21 1 1
12 23457 1 1 7 GLN HE22 H -17.174 7.636 -12.911 1.00 . A A . 7 GLN HE22 1 1
12 23458 1 1 7 GLN HG2 H -14.454 6.496 -10.384 1.00 . A A . 7 GLN HG2 1 1
12 23459 1 1 7 GLN HG3 H -14.583 5.504 -11.837 1.00 . A A . 7 GLN HG3 1 1
12 23460 1 1 7 GLN N N -13.795 3.171 -10.967 1.00 . A A . 7 GLN N 1 1
12 23461 1 1 7 GLN NE2 N -16.392 7.125 -12.617 1.00 . A A . 7 GLN NE2 1 1
12 23462 1 1 7 GLN O O -14.606 3.062 -7.506 1.00 . A A . 7 GLN O 1 1
12 23463 1 1 7 GLN OE1 O -17.258 6.848 -10.633 1.00 . A A . 7 GLN OE1 1 1
12 23464 1 1 8 GLU C C -14.181 0.154 -7.268 1.00 . A A . 8 GLU C 1 1
12 23465 1 1 8 GLU CA C -15.398 0.575 -8.106 1.00 . A A . 8 GLU CA 1 1
12 23466 1 1 8 GLU CB C -15.946 -0.647 -8.849 1.00 . A A . 8 GLU CB 1 1
12 23467 1 1 8 GLU CD C -17.819 -1.504 -10.262 1.00 . A A . 8 GLU CD 1 1
12 23468 1 1 8 GLU CG C -17.314 -0.313 -9.447 1.00 . A A . 8 GLU CG 1 1
12 23469 1 1 8 GLU H H -15.079 1.438 -10.054 1.00 . A A . 8 GLU H 1 1
12 23470 1 1 8 GLU HA H -16.164 0.958 -7.450 1.00 . A A . 8 GLU HA 1 1
12 23471 1 1 8 GLU HB2 H -15.263 -0.922 -9.640 1.00 . A A . 8 GLU HB2 1 1
12 23472 1 1 8 GLU HB3 H -16.049 -1.470 -8.158 1.00 . A A . 8 GLU HB3 1 1
12 23473 1 1 8 GLU HG2 H -18.012 -0.101 -8.649 1.00 . A A . 8 GLU HG2 1 1
12 23474 1 1 8 GLU HG3 H -17.227 0.550 -10.088 1.00 . A A . 8 GLU HG3 1 1
12 23475 1 1 8 GLU N N -15.031 1.630 -9.095 1.00 . A A . 8 GLU N 1 1
12 23476 1 1 8 GLU O O -14.298 -0.120 -6.091 1.00 . A A . 8 GLU O 1 1
12 23477 1 1 8 GLU OE1 O -17.075 -2.460 -10.400 1.00 . A A . 8 GLU OE1 1 1
12 23478 1 1 8 GLU OE2 O -18.943 -1.439 -10.733 1.00 . A A . 8 GLU OE2 1 1
12 23479 1 1 9 GLU C C -11.323 0.668 -6.129 1.00 . A A . 9 GLU C 1 1
12 23480 1 1 9 GLU CA C -11.819 -0.402 -7.111 1.00 . A A . 9 GLU CA 1 1
12 23481 1 1 9 GLU CB C -10.702 -0.712 -8.106 1.00 . A A . 9 GLU CB 1 1
12 23482 1 1 9 GLU CD C -10.101 -2.071 -10.110 1.00 . A A . 9 GLU CD 1 1
12 23483 1 1 9 GLU CG C -11.101 -1.911 -8.965 1.00 . A A . 9 GLU CG 1 1
12 23484 1 1 9 GLU H H -12.959 0.246 -8.828 1.00 . A A . 9 GLU H 1 1
12 23485 1 1 9 GLU HA H -12.062 -1.300 -6.564 1.00 . A A . 9 GLU HA 1 1
12 23486 1 1 9 GLU HB2 H -10.535 0.147 -8.739 1.00 . A A . 9 GLU HB2 1 1
12 23487 1 1 9 GLU HB3 H -9.796 -0.944 -7.568 1.00 . A A . 9 GLU HB3 1 1
12 23488 1 1 9 GLU HG2 H -11.102 -2.805 -8.357 1.00 . A A . 9 GLU HG2 1 1
12 23489 1 1 9 GLU HG3 H -12.088 -1.750 -9.372 1.00 . A A . 9 GLU HG3 1 1
12 23490 1 1 9 GLU N N -13.027 0.054 -7.871 1.00 . A A . 9 GLU N 1 1
12 23491 1 1 9 GLU O O -10.993 0.373 -5.000 1.00 . A A . 9 GLU O 1 1
12 23492 1 1 9 GLU OE1 O -9.179 -1.274 -10.181 1.00 . A A . 9 GLU OE1 1 1
12 23493 1 1 9 GLU OE2 O -10.273 -2.987 -10.897 1.00 . A A . 9 GLU OE2 1 1
12 23494 1 1 10 VAL C C -11.664 3.029 -4.380 1.00 . A A . 10 VAL C 1 1
12 23495 1 1 10 VAL CA C -10.757 2.958 -5.609 1.00 . A A . 10 VAL CA 1 1
12 23496 1 1 10 VAL CB C -10.754 4.312 -6.306 1.00 . A A . 10 VAL CB 1 1
12 23497 1 1 10 VAL CG1 C -9.682 4.330 -7.395 1.00 . A A . 10 VAL CG1 1 1
12 23498 1 1 10 VAL CG2 C -12.128 4.556 -6.932 1.00 . A A . 10 VAL CG2 1 1
12 23499 1 1 10 VAL H H -11.509 2.132 -7.456 1.00 . A A . 10 VAL H 1 1
12 23500 1 1 10 VAL HA H -9.752 2.717 -5.294 1.00 . A A . 10 VAL HA 1 1
12 23501 1 1 10 VAL HB H -10.541 5.081 -5.583 1.00 . A A . 10 VAL HB 1 1
12 23502 1 1 10 VAL HG11 H -9.896 3.563 -8.124 1.00 . A A . 10 VAL HG11 1 1
12 23503 1 1 10 VAL HG12 H -8.716 4.147 -6.950 1.00 . A A . 10 VAL HG12 1 1
12 23504 1 1 10 VAL HG13 H -9.679 5.296 -7.878 1.00 . A A . 10 VAL HG13 1 1
12 23505 1 1 10 VAL HG21 H -12.862 4.687 -6.151 1.00 . A A . 10 VAL HG21 1 1
12 23506 1 1 10 VAL HG22 H -12.395 3.708 -7.538 1.00 . A A . 10 VAL HG22 1 1
12 23507 1 1 10 VAL HG23 H -12.098 5.436 -7.549 1.00 . A A . 10 VAL HG23 1 1
12 23508 1 1 10 VAL N N -11.250 1.900 -6.540 1.00 . A A . 10 VAL N 1 1
12 23509 1 1 10 VAL O O -11.214 3.265 -3.279 1.00 . A A . 10 VAL O 1 1
12 23510 1 1 11 LYS C C -13.411 1.818 -2.371 1.00 . A A . 11 LYS C 1 1
12 23511 1 1 11 LYS CA C -13.847 2.880 -3.374 1.00 . A A . 11 LYS CA 1 1
12 23512 1 1 11 LYS CB C -15.281 2.621 -3.826 1.00 . A A . 11 LYS CB 1 1
12 23513 1 1 11 LYS CD C -17.200 3.574 -5.109 1.00 . A A . 11 LYS CD 1 1
12 23514 1 1 11 LYS CE C -17.675 4.766 -5.941 1.00 . A A . 11 LYS CE 1 1
12 23515 1 1 11 LYS CG C -15.768 3.820 -4.639 1.00 . A A . 11 LYS CG 1 1
12 23516 1 1 11 LYS H H -13.293 2.634 -5.442 1.00 . A A . 11 LYS H 1 1
12 23517 1 1 11 LYS HA H -13.784 3.856 -2.917 1.00 . A A . 11 LYS HA 1 1
12 23518 1 1 11 LYS HB2 H -15.312 1.728 -4.437 1.00 . A A . 11 LYS HB2 1 1
12 23519 1 1 11 LYS HB3 H -15.915 2.491 -2.963 1.00 . A A . 11 LYS HB3 1 1
12 23520 1 1 11 LYS HD2 H -17.231 2.677 -5.710 1.00 . A A . 11 LYS HD2 1 1
12 23521 1 1 11 LYS HD3 H -17.844 3.456 -4.252 1.00 . A A . 11 LYS HD3 1 1
12 23522 1 1 11 LYS HE2 H -17.443 5.684 -5.422 1.00 . A A . 11 LYS HE2 1 1
12 23523 1 1 11 LYS HE3 H -17.175 4.757 -6.899 1.00 . A A . 11 LYS HE3 1 1
12 23524 1 1 11 LYS HG2 H -15.742 4.704 -4.018 1.00 . A A . 11 LYS HG2 1 1
12 23525 1 1 11 LYS HG3 H -15.128 3.965 -5.490 1.00 . A A . 11 LYS HG3 1 1
12 23526 1 1 11 LYS HZ1 H -19.457 5.435 -6.782 1.00 . A A . 11 LYS HZ1 1 1
12 23527 1 1 11 LYS HZ2 H -19.633 4.759 -5.234 1.00 . A A . 11 LYS HZ2 1 1
12 23528 1 1 11 LYS HZ3 H -19.379 3.753 -6.578 1.00 . A A . 11 LYS HZ3 1 1
12 23529 1 1 11 LYS N N -12.937 2.824 -4.550 1.00 . A A . 11 LYS N 1 1
12 23530 1 1 11 LYS NZ N -19.146 4.672 -6.149 1.00 . A A . 11 LYS NZ 1 1
12 23531 1 1 11 LYS O O -13.394 2.047 -1.179 1.00 . A A . 11 LYS O 1 1
12 23532 1 1 12 LYS C C -11.366 0.127 -1.148 1.00 . A A . 12 LYS C 1 1
12 23533 1 1 12 LYS CA C -12.577 -0.400 -1.908 1.00 . A A . 12 LYS CA 1 1
12 23534 1 1 12 LYS CB C -12.162 -1.635 -2.705 1.00 . A A . 12 LYS CB 1 1
12 23535 1 1 12 LYS CD C -12.981 -3.518 -4.114 1.00 . A A . 12 LYS CD 1 1
12 23536 1 1 12 LYS CE C -14.219 -4.168 -4.728 1.00 . A A . 12 LYS CE 1 1
12 23537 1 1 12 LYS CG C -13.400 -2.285 -3.317 1.00 . A A . 12 LYS CG 1 1
12 23538 1 1 12 LYS H H -13.034 0.500 -3.809 1.00 . A A . 12 LYS H 1 1
12 23539 1 1 12 LYS HA H -13.368 -0.652 -1.219 1.00 . A A . 12 LYS HA 1 1
12 23540 1 1 12 LYS HB2 H -11.481 -1.344 -3.489 1.00 . A A . 12 LYS HB2 1 1
12 23541 1 1 12 LYS HB3 H -11.675 -2.342 -2.049 1.00 . A A . 12 LYS HB3 1 1
12 23542 1 1 12 LYS HD2 H -12.299 -3.225 -4.901 1.00 . A A . 12 LYS HD2 1 1
12 23543 1 1 12 LYS HD3 H -12.493 -4.222 -3.458 1.00 . A A . 12 LYS HD3 1 1
12 23544 1 1 12 LYS HE2 H -14.866 -4.521 -3.939 1.00 . A A . 12 LYS HE2 1 1
12 23545 1 1 12 LYS HE3 H -14.747 -3.444 -5.330 1.00 . A A . 12 LYS HE3 1 1
12 23546 1 1 12 LYS HG2 H -14.085 -2.572 -2.535 1.00 . A A . 12 LYS HG2 1 1
12 23547 1 1 12 LYS HG3 H -13.881 -1.580 -3.979 1.00 . A A . 12 LYS HG3 1 1
12 23548 1 1 12 LYS HZ1 H -12.779 -5.266 -5.752 1.00 . A A . 12 LYS HZ1 1 1
12 23549 1 1 12 LYS HZ2 H -14.311 -5.278 -6.485 1.00 . A A . 12 LYS HZ2 1 1
12 23550 1 1 12 LYS HZ3 H -14.026 -6.207 -5.092 1.00 . A A . 12 LYS HZ3 1 1
12 23551 1 1 12 LYS N N -13.031 0.662 -2.842 1.00 . A A . 12 LYS N 1 1
12 23552 1 1 12 LYS NZ N -13.802 -5.317 -5.579 1.00 . A A . 12 LYS NZ 1 1
12 23553 1 1 12 LYS O O -11.225 -0.070 0.042 1.00 . A A . 12 LYS O 1 1
12 23554 1 1 13 TRP C C -9.767 2.324 -0.061 1.00 . A A . 13 TRP C 1 1
12 23555 1 1 13 TRP CA C -9.302 1.382 -1.165 1.00 . A A . 13 TRP CA 1 1
12 23556 1 1 13 TRP CB C -8.469 2.165 -2.181 1.00 . A A . 13 TRP CB 1 1
12 23557 1 1 13 TRP CD1 C -8.330 -0.046 -3.440 1.00 . A A . 13 TRP CD1 1 1
12 23558 1 1 13 TRP CD2 C -7.462 1.673 -4.603 1.00 . A A . 13 TRP CD2 1 1
12 23559 1 1 13 TRP CE2 C -7.313 0.519 -5.406 1.00 . A A . 13 TRP CE2 1 1
12 23560 1 1 13 TRP CE3 C -6.992 2.899 -5.109 1.00 . A A . 13 TRP CE3 1 1
12 23561 1 1 13 TRP CG C -8.108 1.290 -3.351 1.00 . A A . 13 TRP CG 1 1
12 23562 1 1 13 TRP CH2 C -6.256 1.801 -7.155 1.00 . A A . 13 TRP CH2 1 1
12 23563 1 1 13 TRP CZ2 C -6.718 0.577 -6.667 1.00 . A A . 13 TRP CZ2 1 1
12 23564 1 1 13 TRP CZ3 C -6.393 2.961 -6.381 1.00 . A A . 13 TRP CZ3 1 1
12 23565 1 1 13 TRP H H -10.643 0.973 -2.789 1.00 . A A . 13 TRP H 1 1
12 23566 1 1 13 TRP HA H -8.707 0.589 -0.736 1.00 . A A . 13 TRP HA 1 1
12 23567 1 1 13 TRP HB2 H -9.033 3.013 -2.529 1.00 . A A . 13 TRP HB2 1 1
12 23568 1 1 13 TRP HB3 H -7.567 2.514 -1.701 1.00 . A A . 13 TRP HB3 1 1
12 23569 1 1 13 TRP HD1 H -8.797 -0.660 -2.685 1.00 . A A . 13 TRP HD1 1 1
12 23570 1 1 13 TRP HE1 H -7.893 -1.428 -4.966 1.00 . A A . 13 TRP HE1 1 1
12 23571 1 1 13 TRP HE3 H -7.097 3.799 -4.521 1.00 . A A . 13 TRP HE3 1 1
12 23572 1 1 13 TRP HH2 H -5.794 1.852 -8.130 1.00 . A A . 13 TRP HH2 1 1
12 23573 1 1 13 TRP HZ2 H -6.615 -0.318 -7.261 1.00 . A A . 13 TRP HZ2 1 1
12 23574 1 1 13 TRP HZ3 H -6.034 3.905 -6.761 1.00 . A A . 13 TRP HZ3 1 1
12 23575 1 1 13 TRP N N -10.499 0.818 -1.832 1.00 . A A . 13 TRP N 1 1
12 23576 1 1 13 TRP NE1 N -7.858 -0.500 -4.656 1.00 . A A . 13 TRP NE1 1 1
12 23577 1 1 13 TRP O O -9.097 2.527 0.919 1.00 . A A . 13 TRP O 1 1
12 23578 1 1 14 ALA C C -12.071 2.987 1.958 1.00 . A A . 14 ALA C 1 1
12 23579 1 1 14 ALA CA C -11.424 3.819 0.848 1.00 . A A . 14 ALA CA 1 1
12 23580 1 1 14 ALA CB C -12.464 4.767 0.248 1.00 . A A . 14 ALA CB 1 1
12 23581 1 1 14 ALA H H -11.461 2.726 -1.009 1.00 . A A . 14 ALA H 1 1
12 23582 1 1 14 ALA HA H -10.604 4.393 1.255 1.00 . A A . 14 ALA HA 1 1
12 23583 1 1 14 ALA HB1 H -12.075 5.194 -0.665 1.00 . A A . 14 ALA HB1 1 1
12 23584 1 1 14 ALA HB2 H -12.678 5.557 0.952 1.00 . A A . 14 ALA HB2 1 1
12 23585 1 1 14 ALA HB3 H -13.370 4.219 0.035 1.00 . A A . 14 ALA HB3 1 1
12 23586 1 1 14 ALA N N -10.923 2.901 -0.210 1.00 . A A . 14 ALA N 1 1
12 23587 1 1 14 ALA O O -12.465 3.503 2.983 1.00 . A A . 14 ALA O 1 1
12 23588 1 1 15 GLU C C -11.758 0.182 3.690 1.00 . A A . 15 GLU C 1 1
12 23589 1 1 15 GLU CA C -12.826 0.823 2.791 1.00 . A A . 15 GLU CA 1 1
12 23590 1 1 15 GLU CB C -13.629 -0.279 2.093 1.00 . A A . 15 GLU CB 1 1
12 23591 1 1 15 GLU CD C -15.612 -0.753 0.643 1.00 . A A . 15 GLU CD 1 1
12 23592 1 1 15 GLU CG C -14.823 0.342 1.364 1.00 . A A . 15 GLU CG 1 1
12 23593 1 1 15 GLU H H -11.874 1.305 0.915 1.00 . A A . 15 GLU H 1 1
12 23594 1 1 15 GLU HA H -13.495 1.413 3.401 1.00 . A A . 15 GLU HA 1 1
12 23595 1 1 15 GLU HB2 H -12.999 -0.793 1.384 1.00 . A A . 15 GLU HB2 1 1
12 23596 1 1 15 GLU HB3 H -13.988 -0.982 2.831 1.00 . A A . 15 GLU HB3 1 1
12 23597 1 1 15 GLU HG2 H -15.465 0.835 2.081 1.00 . A A . 15 GLU HG2 1 1
12 23598 1 1 15 GLU HG3 H -14.469 1.062 0.644 1.00 . A A . 15 GLU HG3 1 1
12 23599 1 1 15 GLU N N -12.191 1.698 1.754 1.00 . A A . 15 GLU N 1 1
12 23600 1 1 15 GLU O O -12.008 -0.097 4.847 1.00 . A A . 15 GLU O 1 1
12 23601 1 1 15 GLU OE1 O -15.126 -1.871 0.590 1.00 . A A . 15 GLU OE1 1 1
12 23602 1 1 15 GLU OE2 O -16.689 -0.454 0.154 1.00 . A A . 15 GLU OE2 1 1
12 23603 1 1 16 SER C C -8.177 -0.720 3.315 1.00 . A A . 16 SER C 1 1
12 23604 1 1 16 SER CA C -9.526 -0.696 4.041 1.00 . A A . 16 SER CA 1 1
12 23605 1 1 16 SER CB C -9.936 -2.132 4.369 1.00 . A A . 16 SER CB 1 1
12 23606 1 1 16 SER H H -10.383 0.159 2.249 1.00 . A A . 16 SER H 1 1
12 23607 1 1 16 SER HA H -9.429 -0.135 4.959 1.00 . A A . 16 SER HA 1 1
12 23608 1 1 16 SER HB2 H -9.126 -2.634 4.873 1.00 . A A . 16 SER HB2 1 1
12 23609 1 1 16 SER HB3 H -10.806 -2.119 5.011 1.00 . A A . 16 SER HB3 1 1
12 23610 1 1 16 SER HG H -9.655 -2.474 2.475 1.00 . A A . 16 SER HG 1 1
12 23611 1 1 16 SER N N -10.575 -0.063 3.183 1.00 . A A . 16 SER N 1 1
12 23612 1 1 16 SER O O -8.107 -0.846 2.109 1.00 . A A . 16 SER O 1 1
12 23613 1 1 16 SER OG O -10.229 -2.820 3.162 1.00 . A A . 16 SER OG 1 1
12 23614 1 1 17 LEU C C -5.503 -1.936 2.711 1.00 . A A . 17 LEU C 1 1
12 23615 1 1 17 LEU CA C -5.739 -0.622 3.454 1.00 . A A . 17 LEU CA 1 1
12 23616 1 1 17 LEU CB C -4.711 -0.460 4.578 1.00 . A A . 17 LEU CB 1 1
12 23617 1 1 17 LEU CD1 C -3.022 0.174 2.822 1.00 . A A . 17 LEU CD1 1 1
12 23618 1 1 17 LEU CD2 C -2.288 -0.322 5.157 1.00 . A A . 17 LEU CD2 1 1
12 23619 1 1 17 LEU CG C -3.287 -0.695 4.057 1.00 . A A . 17 LEU CG 1 1
12 23620 1 1 17 LEU H H -7.201 -0.518 5.029 1.00 . A A . 17 LEU H 1 1
12 23621 1 1 17 LEU HA H -5.642 0.197 2.769 1.00 . A A . 17 LEU HA 1 1
12 23622 1 1 17 LEU HB2 H -4.781 0.540 4.979 1.00 . A A . 17 LEU HB2 1 1
12 23623 1 1 17 LEU HB3 H -4.924 -1.173 5.361 1.00 . A A . 17 LEU HB3 1 1
12 23624 1 1 17 LEU HD11 H -3.522 -0.246 1.971 1.00 . A A . 17 LEU HD11 1 1
12 23625 1 1 17 LEU HD12 H -1.962 0.208 2.628 1.00 . A A . 17 LEU HD12 1 1
12 23626 1 1 17 LEU HD13 H -3.389 1.172 3.000 1.00 . A A . 17 LEU HD13 1 1
12 23627 1 1 17 LEU HD21 H -2.185 0.752 5.200 1.00 . A A . 17 LEU HD21 1 1
12 23628 1 1 17 LEU HD22 H -1.330 -0.768 4.939 1.00 . A A . 17 LEU HD22 1 1
12 23629 1 1 17 LEU HD23 H -2.645 -0.684 6.108 1.00 . A A . 17 LEU HD23 1 1
12 23630 1 1 17 LEU HG H -3.162 -1.737 3.799 1.00 . A A . 17 LEU HG 1 1
12 23631 1 1 17 LEU N N -7.105 -0.610 4.059 1.00 . A A . 17 LEU N 1 1
12 23632 1 1 17 LEU O O -5.023 -1.947 1.596 1.00 . A A . 17 LEU O 1 1
12 23633 1 1 18 GLU C C -6.108 -4.282 1.184 1.00 . A A . 18 GLU C 1 1
12 23634 1 1 18 GLU CA C -5.608 -4.345 2.633 1.00 . A A . 18 GLU CA 1 1
12 23635 1 1 18 GLU CB C -6.380 -5.431 3.387 1.00 . A A . 18 GLU CB 1 1
12 23636 1 1 18 GLU CD C -6.488 -6.762 5.502 1.00 . A A . 18 GLU CD 1 1
12 23637 1 1 18 GLU CG C -5.718 -5.679 4.744 1.00 . A A . 18 GLU CG 1 1
12 23638 1 1 18 GLU H H -6.206 -3.017 4.213 1.00 . A A . 18 GLU H 1 1
12 23639 1 1 18 GLU HA H -4.559 -4.582 2.642 1.00 . A A . 18 GLU HA 1 1
12 23640 1 1 18 GLU HB2 H -7.400 -5.109 3.538 1.00 . A A . 18 GLU HB2 1 1
12 23641 1 1 18 GLU HB3 H -6.373 -6.344 2.814 1.00 . A A . 18 GLU HB3 1 1
12 23642 1 1 18 GLU HG2 H -4.699 -6.006 4.591 1.00 . A A . 18 GLU HG2 1 1
12 23643 1 1 18 GLU HG3 H -5.721 -4.767 5.320 1.00 . A A . 18 GLU HG3 1 1
12 23644 1 1 18 GLU N N -5.829 -3.041 3.310 1.00 . A A . 18 GLU N 1 1
12 23645 1 1 18 GLU O O -5.500 -4.827 0.288 1.00 . A A . 18 GLU O 1 1
12 23646 1 1 18 GLU OE1 O -7.517 -7.187 5.004 1.00 . A A . 18 GLU OE1 1 1
12 23647 1 1 18 GLU OE2 O -6.039 -7.143 6.570 1.00 . A A . 18 GLU OE2 1 1
12 23648 1 1 19 ASN C C -6.762 -2.777 -1.371 1.00 . A A . 19 ASN C 1 1
12 23649 1 1 19 ASN CA C -7.731 -3.548 -0.455 1.00 . A A . 19 ASN CA 1 1
12 23650 1 1 19 ASN CB C -9.084 -2.833 -0.444 1.00 . A A . 19 ASN CB 1 1
12 23651 1 1 19 ASN CG C -10.142 -3.751 0.170 1.00 . A A . 19 ASN CG 1 1
12 23652 1 1 19 ASN H H -7.688 -3.191 1.675 1.00 . A A . 19 ASN H 1 1
12 23653 1 1 19 ASN HA H -7.863 -4.546 -0.840 1.00 . A A . 19 ASN HA 1 1
12 23654 1 1 19 ASN HB2 H -9.006 -1.930 0.143 1.00 . A A . 19 ASN HB2 1 1
12 23655 1 1 19 ASN HB3 H -9.369 -2.584 -1.455 1.00 . A A . 19 ASN HB3 1 1
12 23656 1 1 19 ASN HD21 H -9.464 -5.376 -0.744 1.00 . A A . 19 ASN HD21 1 1
12 23657 1 1 19 ASN HD22 H -10.813 -5.617 0.257 1.00 . A A . 19 ASN HD22 1 1
12 23658 1 1 19 ASN N N -7.207 -3.627 0.943 1.00 . A A . 19 ASN N 1 1
12 23659 1 1 19 ASN ND2 N -10.140 -5.019 -0.131 1.00 . A A . 19 ASN ND2 1 1
12 23660 1 1 19 ASN O O -6.466 -3.199 -2.475 1.00 . A A . 19 ASN O 1 1
12 23661 1 1 19 ASN OD1 O -10.980 -3.308 0.930 1.00 . A A . 19 ASN OD1 1 1
12 23662 1 1 20 LEU C C -4.091 -1.649 -2.122 1.00 . A A . 20 LEU C 1 1
12 23663 1 1 20 LEU CA C -5.346 -0.840 -1.782 1.00 . A A . 20 LEU CA 1 1
12 23664 1 1 20 LEU CB C -4.955 0.434 -1.016 1.00 . A A . 20 LEU CB 1 1
12 23665 1 1 20 LEU CD1 C -4.633 1.808 -3.108 1.00 . A A . 20 LEU CD1 1 1
12 23666 1 1 20 LEU CD2 C -3.574 2.508 -0.971 1.00 . A A . 20 LEU CD2 1 1
12 23667 1 1 20 LEU CG C -3.974 1.303 -1.823 1.00 . A A . 20 LEU CG 1 1
12 23668 1 1 20 LEU H H -6.532 -1.318 -0.043 1.00 . A A . 20 LEU H 1 1
12 23669 1 1 20 LEU HA H -5.854 -0.567 -2.694 1.00 . A A . 20 LEU HA 1 1
12 23670 1 1 20 LEU HB2 H -5.845 1.008 -0.808 1.00 . A A . 20 LEU HB2 1 1
12 23671 1 1 20 LEU HB3 H -4.492 0.153 -0.085 1.00 . A A . 20 LEU HB3 1 1
12 23672 1 1 20 LEU HD11 H -4.067 2.640 -3.503 1.00 . A A . 20 LEU HD11 1 1
12 23673 1 1 20 LEU HD12 H -5.632 2.133 -2.887 1.00 . A A . 20 LEU HD12 1 1
12 23674 1 1 20 LEU HD13 H -4.660 1.019 -3.841 1.00 . A A . 20 LEU HD13 1 1
12 23675 1 1 20 LEU HD21 H -2.984 3.184 -1.567 1.00 . A A . 20 LEU HD21 1 1
12 23676 1 1 20 LEU HD22 H -2.997 2.178 -0.122 1.00 . A A . 20 LEU HD22 1 1
12 23677 1 1 20 LEU HD23 H -4.463 3.018 -0.629 1.00 . A A . 20 LEU HD23 1 1
12 23678 1 1 20 LEU HG H -3.092 0.730 -2.069 1.00 . A A . 20 LEU HG 1 1
12 23679 1 1 20 LEU N N -6.276 -1.646 -0.930 1.00 . A A . 20 LEU N 1 1
12 23680 1 1 20 LEU O O -3.644 -1.667 -3.252 1.00 . A A . 20 LEU O 1 1
12 23681 1 1 21 ILE C C -2.613 -4.439 -2.066 1.00 . A A . 21 ILE C 1 1
12 23682 1 1 21 ILE CA C -2.270 -3.088 -1.430 1.00 . A A . 21 ILE CA 1 1
12 23683 1 1 21 ILE CB C -1.514 -3.311 -0.117 1.00 . A A . 21 ILE CB 1 1
12 23684 1 1 21 ILE CD1 C -1.603 -4.471 2.104 1.00 . A A . 21 ILE CD1 1 1
12 23685 1 1 21 ILE CG1 C -2.420 -4.029 0.891 1.00 . A A . 21 ILE CG1 1 1
12 23686 1 1 21 ILE CG2 C -1.090 -1.961 0.460 1.00 . A A . 21 ILE CG2 1 1
12 23687 1 1 21 ILE H H -3.875 -2.261 -0.249 1.00 . A A . 21 ILE H 1 1
12 23688 1 1 21 ILE HA H -1.639 -2.529 -2.107 1.00 . A A . 21 ILE HA 1 1
12 23689 1 1 21 ILE HB H -0.636 -3.910 -0.310 1.00 . A A . 21 ILE HB 1 1
12 23690 1 1 21 ILE HD11 H -2.177 -5.185 2.673 1.00 . A A . 21 ILE HD11 1 1
12 23691 1 1 21 ILE HD12 H -1.379 -3.612 2.720 1.00 . A A . 21 ILE HD12 1 1
12 23692 1 1 21 ILE HD13 H -0.683 -4.928 1.776 1.00 . A A . 21 ILE HD13 1 1
12 23693 1 1 21 ILE HG12 H -3.198 -3.355 1.210 1.00 . A A . 21 ILE HG12 1 1
12 23694 1 1 21 ILE HG13 H -2.867 -4.897 0.432 1.00 . A A . 21 ILE HG13 1 1
12 23695 1 1 21 ILE HG21 H -1.956 -1.324 0.558 1.00 . A A . 21 ILE HG21 1 1
12 23696 1 1 21 ILE HG22 H -0.374 -1.496 -0.201 1.00 . A A . 21 ILE HG22 1 1
12 23697 1 1 21 ILE HG23 H -0.641 -2.109 1.431 1.00 . A A . 21 ILE HG23 1 1
12 23698 1 1 21 ILE N N -3.509 -2.300 -1.157 1.00 . A A . 21 ILE N 1 1
12 23699 1 1 21 ILE O O -1.761 -5.095 -2.633 1.00 . A A . 21 ILE O 1 1
12 23700 1 1 22 ASN C C -4.549 -6.025 -4.051 1.00 . A A . 22 ASN C 1 1
12 23701 1 1 22 ASN CA C -4.198 -6.197 -2.571 1.00 . A A . 22 ASN CA 1 1
12 23702 1 1 22 ASN CB C -5.395 -6.798 -1.827 1.00 . A A . 22 ASN CB 1 1
12 23703 1 1 22 ASN CG C -4.957 -7.259 -0.433 1.00 . A A . 22 ASN CG 1 1
12 23704 1 1 22 ASN H H -4.520 -4.345 -1.506 1.00 . A A . 22 ASN H 1 1
12 23705 1 1 22 ASN HA H -3.357 -6.870 -2.484 1.00 . A A . 22 ASN HA 1 1
12 23706 1 1 22 ASN HB2 H -6.172 -6.053 -1.733 1.00 . A A . 22 ASN HB2 1 1
12 23707 1 1 22 ASN HB3 H -5.774 -7.645 -2.379 1.00 . A A . 22 ASN HB3 1 1
12 23708 1 1 22 ASN HD21 H -3.060 -6.729 -0.694 1.00 . A A . 22 ASN HD21 1 1
12 23709 1 1 22 ASN HD22 H -3.422 -7.415 0.816 1.00 . A A . 22 ASN HD22 1 1
12 23710 1 1 22 ASN N N -3.841 -4.876 -1.974 1.00 . A A . 22 ASN N 1 1
12 23711 1 1 22 ASN ND2 N -3.709 -7.124 -0.074 1.00 . A A . 22 ASN ND2 1 1
12 23712 1 1 22 ASN O O -4.669 -6.989 -4.781 1.00 . A A . 22 ASN O 1 1
12 23713 1 1 22 ASN OD1 O -5.760 -7.745 0.338 1.00 . A A . 22 ASN OD1 1 1
12 23714 1 1 23 HIS C C -3.740 -4.334 -6.745 1.00 . A A . 23 HIS C 1 1
12 23715 1 1 23 HIS CA C -5.034 -4.588 -5.956 1.00 . A A . 23 HIS CA 1 1
12 23716 1 1 23 HIS CB C -5.965 -3.382 -6.094 1.00 . A A . 23 HIS CB 1 1
12 23717 1 1 23 HIS CD2 C -7.902 -3.434 -7.872 1.00 . A A . 23 HIS CD2 1 1
12 23718 1 1 23 HIS CE1 C -6.682 -3.374 -9.660 1.00 . A A . 23 HIS CE1 1 1
12 23719 1 1 23 HIS CG C -6.593 -3.391 -7.461 1.00 . A A . 23 HIS CG 1 1
12 23720 1 1 23 HIS H H -4.600 -4.037 -3.908 1.00 . A A . 23 HIS H 1 1
12 23721 1 1 23 HIS HA H -5.524 -5.468 -6.355 1.00 . A A . 23 HIS HA 1 1
12 23722 1 1 23 HIS HB2 H -6.739 -3.437 -5.342 1.00 . A A . 23 HIS HB2 1 1
12 23723 1 1 23 HIS HB3 H -5.399 -2.472 -5.964 1.00 . A A . 23 HIS HB3 1 1
12 23724 1 1 23 HIS HD1 H -4.858 -3.325 -8.663 1.00 . A A . 23 HIS HD1 1 1
12 23725 1 1 23 HIS HD2 H -8.760 -3.472 -7.216 1.00 . A A . 23 HIS HD2 1 1
12 23726 1 1 23 HIS HE1 H -6.371 -3.352 -10.695 1.00 . A A . 23 HIS HE1 1 1
12 23727 1 1 23 HIS N N -4.703 -4.807 -4.510 1.00 . A A . 23 HIS N 1 1
12 23728 1 1 23 HIS ND1 N -5.834 -3.353 -8.617 1.00 . A A . 23 HIS ND1 1 1
12 23729 1 1 23 HIS NE2 N -7.956 -3.424 -9.262 1.00 . A A . 23 HIS NE2 1 1
12 23730 1 1 23 HIS O O -2.863 -3.614 -6.305 1.00 . A A . 23 HIS O 1 1
12 23731 1 1 24 GLU C C -2.164 -3.289 -9.088 1.00 . A A . 24 GLU C 1 1
12 23732 1 1 24 GLU CA C -2.369 -4.760 -8.720 1.00 . A A . 24 GLU CA 1 1
12 23733 1 1 24 GLU CB C -2.494 -5.583 -10.010 1.00 . A A . 24 GLU CB 1 1
12 23734 1 1 24 GLU CD C -0.012 -5.936 -10.081 1.00 . A A . 24 GLU CD 1 1
12 23735 1 1 24 GLU CG C -1.225 -5.432 -10.864 1.00 . A A . 24 GLU CG 1 1
12 23736 1 1 24 GLU H H -4.325 -5.523 -8.223 1.00 . A A . 24 GLU H 1 1
12 23737 1 1 24 GLU HA H -1.519 -5.107 -8.155 1.00 . A A . 24 GLU HA 1 1
12 23738 1 1 24 GLU HB2 H -2.635 -6.624 -9.757 1.00 . A A . 24 GLU HB2 1 1
12 23739 1 1 24 GLU HB3 H -3.345 -5.233 -10.573 1.00 . A A . 24 GLU HB3 1 1
12 23740 1 1 24 GLU HG2 H -1.334 -6.013 -11.769 1.00 . A A . 24 GLU HG2 1 1
12 23741 1 1 24 GLU HG3 H -1.077 -4.395 -11.124 1.00 . A A . 24 GLU HG3 1 1
12 23742 1 1 24 GLU N N -3.609 -4.937 -7.900 1.00 . A A . 24 GLU N 1 1
12 23743 1 1 24 GLU O O -1.055 -2.791 -9.074 1.00 . A A . 24 GLU O 1 1
12 23744 1 1 24 GLU OE1 O -0.196 -6.791 -9.230 1.00 . A A . 24 GLU OE1 1 1
12 23745 1 1 24 GLU OE2 O 1.080 -5.460 -10.344 1.00 . A A . 24 GLU OE2 1 1
12 23746 1 1 25 CYS C C -2.965 -0.335 -8.536 1.00 . A A . 25 CYS C 1 1
12 23747 1 1 25 CYS CA C -3.027 -1.160 -9.816 1.00 . A A . 25 CYS CA 1 1
12 23748 1 1 25 CYS CB C -4.196 -0.698 -10.692 1.00 . A A . 25 CYS CB 1 1
12 23749 1 1 25 CYS H H -4.096 -2.997 -9.459 1.00 . A A . 25 CYS H 1 1
12 23750 1 1 25 CYS HA H -2.099 -1.044 -10.362 1.00 . A A . 25 CYS HA 1 1
12 23751 1 1 25 CYS HB2 H -4.471 -1.491 -11.372 1.00 . A A . 25 CYS HB2 1 1
12 23752 1 1 25 CYS HB3 H -5.043 -0.447 -10.070 1.00 . A A . 25 CYS HB3 1 1
12 23753 1 1 25 CYS HG H -2.975 1.190 -11.159 1.00 . A A . 25 CYS HG 1 1
12 23754 1 1 25 CYS N N -3.207 -2.587 -9.435 1.00 . A A . 25 CYS N 1 1
12 23755 1 1 25 CYS O O -2.317 0.691 -8.477 1.00 . A A . 25 CYS O 1 1
12 23756 1 1 25 CYS SG S -3.688 0.759 -11.636 1.00 . A A . 25 CYS SG 1 1
12 23757 1 1 26 GLY C C -2.062 -0.006 -5.797 1.00 . A A . 26 GLY C 1 1
12 23758 1 1 26 GLY CA C -3.529 -0.058 -6.209 1.00 . A A . 26 GLY CA 1 1
12 23759 1 1 26 GLY H H -4.089 -1.644 -7.550 1.00 . A A . 26 GLY H 1 1
12 23760 1 1 26 GLY HA2 H -3.914 0.945 -6.342 1.00 . A A . 26 GLY HA2 1 1
12 23761 1 1 26 GLY HA3 H -4.097 -0.577 -5.455 1.00 . A A . 26 GLY HA3 1 1
12 23762 1 1 26 GLY N N -3.598 -0.799 -7.494 1.00 . A A . 26 GLY N 1 1
12 23763 1 1 26 GLY O O -1.535 1.032 -5.454 1.00 . A A . 26 GLY O 1 1
12 23764 1 1 27 LEU C C 0.796 -0.199 -6.444 1.00 . A A . 27 LEU C 1 1
12 23765 1 1 27 LEU CA C 0.054 -1.147 -5.504 1.00 . A A . 27 LEU CA 1 1
12 23766 1 1 27 LEU CB C 0.608 -2.569 -5.658 1.00 . A A . 27 LEU CB 1 1
12 23767 1 1 27 LEU CD1 C 0.185 -4.946 -4.968 1.00 . A A . 27 LEU CD1 1 1
12 23768 1 1 27 LEU CD2 C 0.835 -3.269 -3.242 1.00 . A A . 27 LEU CD2 1 1
12 23769 1 1 27 LEU CG C 0.049 -3.480 -4.547 1.00 . A A . 27 LEU CG 1 1
12 23770 1 1 27 LEU H H -1.831 -1.947 -6.159 1.00 . A A . 27 LEU H 1 1
12 23771 1 1 27 LEU HA H 0.180 -0.814 -4.488 1.00 . A A . 27 LEU HA 1 1
12 23772 1 1 27 LEU HB2 H 0.312 -2.959 -6.625 1.00 . A A . 27 LEU HB2 1 1
12 23773 1 1 27 LEU HB3 H 1.684 -2.543 -5.601 1.00 . A A . 27 LEU HB3 1 1
12 23774 1 1 27 LEU HD11 H 0.020 -5.583 -4.112 1.00 . A A . 27 LEU HD11 1 1
12 23775 1 1 27 LEU HD12 H 1.175 -5.118 -5.361 1.00 . A A . 27 LEU HD12 1 1
12 23776 1 1 27 LEU HD13 H -0.548 -5.171 -5.729 1.00 . A A . 27 LEU HD13 1 1
12 23777 1 1 27 LEU HD21 H 0.590 -2.308 -2.817 1.00 . A A . 27 LEU HD21 1 1
12 23778 1 1 27 LEU HD22 H 1.895 -3.315 -3.441 1.00 . A A . 27 LEU HD22 1 1
12 23779 1 1 27 LEU HD23 H 0.572 -4.047 -2.541 1.00 . A A . 27 LEU HD23 1 1
12 23780 1 1 27 LEU HG H -0.993 -3.250 -4.384 1.00 . A A . 27 LEU HG 1 1
12 23781 1 1 27 LEU N N -1.389 -1.126 -5.859 1.00 . A A . 27 LEU N 1 1
12 23782 1 1 27 LEU O O 1.625 0.582 -6.024 1.00 . A A . 27 LEU O 1 1
12 23783 1 1 28 ALA C C 0.867 2.102 -8.273 1.00 . A A . 28 ALA C 1 1
12 23784 1 1 28 ALA CA C 1.175 0.662 -8.671 1.00 . A A . 28 ALA CA 1 1
12 23785 1 1 28 ALA CB C 0.658 0.403 -10.088 1.00 . A A . 28 ALA CB 1 1
12 23786 1 1 28 ALA H H -0.187 -0.881 -8.033 1.00 . A A . 28 ALA H 1 1
12 23787 1 1 28 ALA HA H 2.239 0.496 -8.636 1.00 . A A . 28 ALA HA 1 1
12 23788 1 1 28 ALA HB1 H 1.218 1.003 -10.790 1.00 . A A . 28 ALA HB1 1 1
12 23789 1 1 28 ALA HB2 H -0.388 0.666 -10.144 1.00 . A A . 28 ALA HB2 1 1
12 23790 1 1 28 ALA HB3 H 0.780 -0.642 -10.331 1.00 . A A . 28 ALA HB3 1 1
12 23791 1 1 28 ALA N N 0.493 -0.251 -7.714 1.00 . A A . 28 ALA N 1 1
12 23792 1 1 28 ALA O O 1.740 2.943 -8.210 1.00 . A A . 28 ALA O 1 1
12 23793 1 1 29 ALA C C -0.166 4.045 -6.194 1.00 . A A . 29 ALA C 1 1
12 23794 1 1 29 ALA CA C -0.746 3.765 -7.581 1.00 . A A . 29 ALA CA 1 1
12 23795 1 1 29 ALA CB C -2.272 3.889 -7.538 1.00 . A A . 29 ALA CB 1 1
12 23796 1 1 29 ALA H H -1.057 1.687 -8.038 1.00 . A A . 29 ALA H 1 1
12 23797 1 1 29 ALA HA H -0.345 4.475 -8.289 1.00 . A A . 29 ALA HA 1 1
12 23798 1 1 29 ALA HB1 H -2.650 3.409 -6.647 1.00 . A A . 29 ALA HB1 1 1
12 23799 1 1 29 ALA HB2 H -2.695 3.408 -8.409 1.00 . A A . 29 ALA HB2 1 1
12 23800 1 1 29 ALA HB3 H -2.551 4.931 -7.532 1.00 . A A . 29 ALA HB3 1 1
12 23801 1 1 29 ALA N N -0.374 2.387 -7.990 1.00 . A A . 29 ALA N 1 1
12 23802 1 1 29 ALA O O 0.454 5.062 -5.961 1.00 . A A . 29 ALA O 1 1
12 23803 1 1 30 PHE C C 1.711 3.476 -3.990 1.00 . A A . 30 PHE C 1 1
12 23804 1 1 30 PHE CA C 0.190 3.343 -3.904 1.00 . A A . 30 PHE CA 1 1
12 23805 1 1 30 PHE CB C -0.180 2.143 -3.022 1.00 . A A . 30 PHE CB 1 1
12 23806 1 1 30 PHE CD1 C -0.191 3.445 -0.858 1.00 . A A . 30 PHE CD1 1 1
12 23807 1 1 30 PHE CD2 C 1.242 1.494 -1.036 1.00 . A A . 30 PHE CD2 1 1
12 23808 1 1 30 PHE CE1 C 0.247 3.645 0.452 1.00 . A A . 30 PHE CE1 1 1
12 23809 1 1 30 PHE CE2 C 1.680 1.701 0.276 1.00 . A A . 30 PHE CE2 1 1
12 23810 1 1 30 PHE CG C 0.306 2.369 -1.608 1.00 . A A . 30 PHE CG 1 1
12 23811 1 1 30 PHE CZ C 1.181 2.776 1.018 1.00 . A A . 30 PHE CZ 1 1
12 23812 1 1 30 PHE H H -0.853 2.322 -5.483 1.00 . A A . 30 PHE H 1 1
12 23813 1 1 30 PHE HA H -0.223 4.241 -3.486 1.00 . A A . 30 PHE HA 1 1
12 23814 1 1 30 PHE HB2 H -1.252 2.021 -3.013 1.00 . A A . 30 PHE HB2 1 1
12 23815 1 1 30 PHE HB3 H 0.278 1.253 -3.424 1.00 . A A . 30 PHE HB3 1 1
12 23816 1 1 30 PHE HD1 H -0.908 4.122 -1.290 1.00 . A A . 30 PHE HD1 1 1
12 23817 1 1 30 PHE HD2 H 1.627 0.664 -1.609 1.00 . A A . 30 PHE HD2 1 1
12 23818 1 1 30 PHE HE1 H -0.137 4.472 1.028 1.00 . A A . 30 PHE HE1 1 1
12 23819 1 1 30 PHE HE2 H 2.400 1.030 0.716 1.00 . A A . 30 PHE HE2 1 1
12 23820 1 1 30 PHE HZ H 1.521 2.937 2.027 1.00 . A A . 30 PHE HZ 1 1
12 23821 1 1 30 PHE N N -0.354 3.137 -5.273 1.00 . A A . 30 PHE N 1 1
12 23822 1 1 30 PHE O O 2.294 4.401 -3.461 1.00 . A A . 30 PHE O 1 1
12 23823 1 1 31 LYS C C 4.212 3.939 -5.517 1.00 . A A . 31 LYS C 1 1
12 23824 1 1 31 LYS CA C 3.837 2.647 -4.795 1.00 . A A . 31 LYS CA 1 1
12 23825 1 1 31 LYS CB C 4.344 1.451 -5.602 1.00 . A A . 31 LYS CB 1 1
12 23826 1 1 31 LYS CD C 4.322 -1.050 -5.672 1.00 . A A . 31 LYS CD 1 1
12 23827 1 1 31 LYS CE C 5.731 -1.108 -6.266 1.00 . A A . 31 LYS CE 1 1
12 23828 1 1 31 LYS CG C 4.192 0.178 -4.769 1.00 . A A . 31 LYS CG 1 1
12 23829 1 1 31 LYS H H 1.866 1.832 -5.093 1.00 . A A . 31 LYS H 1 1
12 23830 1 1 31 LYS HA H 4.286 2.637 -3.815 1.00 . A A . 31 LYS HA 1 1
12 23831 1 1 31 LYS HB2 H 3.775 1.361 -6.513 1.00 . A A . 31 LYS HB2 1 1
12 23832 1 1 31 LYS HB3 H 5.387 1.599 -5.840 1.00 . A A . 31 LYS HB3 1 1
12 23833 1 1 31 LYS HD2 H 4.138 -1.943 -5.092 1.00 . A A . 31 LYS HD2 1 1
12 23834 1 1 31 LYS HD3 H 3.600 -0.985 -6.472 1.00 . A A . 31 LYS HD3 1 1
12 23835 1 1 31 LYS HE2 H 5.828 -0.362 -7.039 1.00 . A A . 31 LYS HE2 1 1
12 23836 1 1 31 LYS HE3 H 6.457 -0.921 -5.489 1.00 . A A . 31 LYS HE3 1 1
12 23837 1 1 31 LYS HG2 H 4.964 0.151 -4.013 1.00 . A A . 31 LYS HG2 1 1
12 23838 1 1 31 LYS HG3 H 3.223 0.170 -4.294 1.00 . A A . 31 LYS HG3 1 1
12 23839 1 1 31 LYS HZ1 H 5.134 -2.745 -7.406 1.00 . A A . 31 LYS HZ1 1 1
12 23840 1 1 31 LYS HZ2 H 6.123 -3.147 -6.085 1.00 . A A . 31 LYS HZ2 1 1
12 23841 1 1 31 LYS HZ3 H 6.799 -2.429 -7.470 1.00 . A A . 31 LYS HZ3 1 1
12 23842 1 1 31 LYS N N 2.357 2.565 -4.665 1.00 . A A . 31 LYS N 1 1
12 23843 1 1 31 LYS NZ N 5.964 -2.459 -6.850 1.00 . A A . 31 LYS NZ 1 1
12 23844 1 1 31 LYS O O 5.169 4.597 -5.174 1.00 . A A . 31 LYS O 1 1
12 23845 1 1 32 ALA C C 3.660 6.747 -6.311 1.00 . A A . 32 ALA C 1 1
12 23846 1 1 32 ALA CA C 3.789 5.555 -7.256 1.00 . A A . 32 ALA CA 1 1
12 23847 1 1 32 ALA CB C 2.811 5.721 -8.421 1.00 . A A . 32 ALA CB 1 1
12 23848 1 1 32 ALA H H 2.694 3.762 -6.782 1.00 . A A . 32 ALA H 1 1
12 23849 1 1 32 ALA HA H 4.799 5.499 -7.635 1.00 . A A . 32 ALA HA 1 1
12 23850 1 1 32 ALA HB1 H 3.063 5.024 -9.207 1.00 . A A . 32 ALA HB1 1 1
12 23851 1 1 32 ALA HB2 H 2.873 6.730 -8.802 1.00 . A A . 32 ALA HB2 1 1
12 23852 1 1 32 ALA HB3 H 1.806 5.527 -8.076 1.00 . A A . 32 ALA HB3 1 1
12 23853 1 1 32 ALA N N 3.464 4.307 -6.515 1.00 . A A . 32 ALA N 1 1
12 23854 1 1 32 ALA O O 4.520 7.603 -6.254 1.00 . A A . 32 ALA O 1 1
12 23855 1 1 33 PHE C C 3.551 7.978 -3.618 1.00 . A A . 33 PHE C 1 1
12 23856 1 1 33 PHE CA C 2.404 7.945 -4.630 1.00 . A A . 33 PHE CA 1 1
12 23857 1 1 33 PHE CB C 1.073 7.791 -3.901 1.00 . A A . 33 PHE CB 1 1
12 23858 1 1 33 PHE CD1 C 0.470 10.211 -3.578 1.00 . A A . 33 PHE CD1 1 1
12 23859 1 1 33 PHE CD2 C 1.017 8.881 -1.627 1.00 . A A . 33 PHE CD2 1 1
12 23860 1 1 33 PHE CE1 C 0.261 11.327 -2.760 1.00 . A A . 33 PHE CE1 1 1
12 23861 1 1 33 PHE CE2 C 0.807 9.997 -0.808 1.00 . A A . 33 PHE CE2 1 1
12 23862 1 1 33 PHE CG C 0.848 8.989 -3.012 1.00 . A A . 33 PHE CG 1 1
12 23863 1 1 33 PHE CZ C 0.429 11.220 -1.374 1.00 . A A . 33 PHE CZ 1 1
12 23864 1 1 33 PHE H H 1.909 6.107 -5.632 1.00 . A A . 33 PHE H 1 1
12 23865 1 1 33 PHE HA H 2.399 8.868 -5.187 1.00 . A A . 33 PHE HA 1 1
12 23866 1 1 33 PHE HB2 H 0.275 7.724 -4.626 1.00 . A A . 33 PHE HB2 1 1
12 23867 1 1 33 PHE HB3 H 1.096 6.892 -3.301 1.00 . A A . 33 PHE HB3 1 1
12 23868 1 1 33 PHE HD1 H 0.341 10.296 -4.646 1.00 . A A . 33 PHE HD1 1 1
12 23869 1 1 33 PHE HD2 H 1.307 7.937 -1.190 1.00 . A A . 33 PHE HD2 1 1
12 23870 1 1 33 PHE HE1 H -0.032 12.270 -3.196 1.00 . A A . 33 PHE HE1 1 1
12 23871 1 1 33 PHE HE2 H 0.937 9.915 0.262 1.00 . A A . 33 PHE HE2 1 1
12 23872 1 1 33 PHE HZ H 0.268 12.081 -0.742 1.00 . A A . 33 PHE HZ 1 1
12 23873 1 1 33 PHE N N 2.591 6.809 -5.569 1.00 . A A . 33 PHE N 1 1
12 23874 1 1 33 PHE O O 4.144 9.010 -3.380 1.00 . A A . 33 PHE O 1 1
12 23875 1 1 34 LEU C C 6.285 7.254 -2.746 1.00 . A A . 34 LEU C 1 1
12 23876 1 1 34 LEU CA C 4.991 6.878 -2.029 1.00 . A A . 34 LEU CA 1 1
12 23877 1 1 34 LEU CB C 5.173 5.494 -1.405 1.00 . A A . 34 LEU CB 1 1
12 23878 1 1 34 LEU CD1 C 4.140 3.658 -0.034 1.00 . A A . 34 LEU CD1 1 1
12 23879 1 1 34 LEU CD2 C 3.577 6.076 0.464 1.00 . A A . 34 LEU CD2 1 1
12 23880 1 1 34 LEU CG C 3.909 5.058 -0.645 1.00 . A A . 34 LEU CG 1 1
12 23881 1 1 34 LEU H H 3.391 6.038 -3.213 1.00 . A A . 34 LEU H 1 1
12 23882 1 1 34 LEU HA H 4.784 7.605 -1.260 1.00 . A A . 34 LEU HA 1 1
12 23883 1 1 34 LEU HB2 H 5.381 4.777 -2.186 1.00 . A A . 34 LEU HB2 1 1
12 23884 1 1 34 LEU HB3 H 6.005 5.522 -0.719 1.00 . A A . 34 LEU HB3 1 1
12 23885 1 1 34 LEU HD11 H 5.197 3.498 0.141 1.00 . A A . 34 LEU HD11 1 1
12 23886 1 1 34 LEU HD12 H 3.777 2.906 -0.716 1.00 . A A . 34 LEU HD12 1 1
12 23887 1 1 34 LEU HD13 H 3.611 3.575 0.903 1.00 . A A . 34 LEU HD13 1 1
12 23888 1 1 34 LEU HD21 H 2.988 5.595 1.231 1.00 . A A . 34 LEU HD21 1 1
12 23889 1 1 34 LEU HD22 H 3.012 6.894 0.045 1.00 . A A . 34 LEU HD22 1 1
12 23890 1 1 34 LEU HD23 H 4.491 6.455 0.898 1.00 . A A . 34 LEU HD23 1 1
12 23891 1 1 34 LEU HG H 3.084 5.005 -1.341 1.00 . A A . 34 LEU HG 1 1
12 23892 1 1 34 LEU N N 3.874 6.866 -3.017 1.00 . A A . 34 LEU N 1 1
12 23893 1 1 34 LEU O O 7.076 8.034 -2.254 1.00 . A A . 34 LEU O 1 1
12 23894 1 1 35 LYS C C 7.763 8.539 -4.936 1.00 . A A . 35 LYS C 1 1
12 23895 1 1 35 LYS CA C 7.737 7.038 -4.665 1.00 . A A . 35 LYS CA 1 1
12 23896 1 1 35 LYS CB C 7.755 6.247 -5.974 1.00 . A A . 35 LYS CB 1 1
12 23897 1 1 35 LYS CD C 7.774 3.912 -6.892 1.00 . A A . 35 LYS CD 1 1
12 23898 1 1 35 LYS CE C 8.090 2.447 -6.571 1.00 . A A . 35 LYS CE 1 1
12 23899 1 1 35 LYS CG C 8.062 4.779 -5.663 1.00 . A A . 35 LYS CG 1 1
12 23900 1 1 35 LYS H H 5.846 6.087 -4.289 1.00 . A A . 35 LYS H 1 1
12 23901 1 1 35 LYS HA H 8.599 6.769 -4.070 1.00 . A A . 35 LYS HA 1 1
12 23902 1 1 35 LYS HB2 H 6.791 6.324 -6.454 1.00 . A A . 35 LYS HB2 1 1
12 23903 1 1 35 LYS HB3 H 8.519 6.644 -6.626 1.00 . A A . 35 LYS HB3 1 1
12 23904 1 1 35 LYS HD2 H 6.731 4.007 -7.161 1.00 . A A . 35 LYS HD2 1 1
12 23905 1 1 35 LYS HD3 H 8.390 4.240 -7.716 1.00 . A A . 35 LYS HD3 1 1
12 23906 1 1 35 LYS HE2 H 9.154 2.284 -6.653 1.00 . A A . 35 LYS HE2 1 1
12 23907 1 1 35 LYS HE3 H 7.768 2.216 -5.565 1.00 . A A . 35 LYS HE3 1 1
12 23908 1 1 35 LYS HG2 H 9.104 4.685 -5.396 1.00 . A A . 35 LYS HG2 1 1
12 23909 1 1 35 LYS HG3 H 7.453 4.449 -4.838 1.00 . A A . 35 LYS HG3 1 1
12 23910 1 1 35 LYS HZ1 H 7.532 0.568 -7.269 1.00 . A A . 35 LYS HZ1 1 1
12 23911 1 1 35 LYS HZ2 H 7.741 1.727 -8.493 1.00 . A A . 35 LYS HZ2 1 1
12 23912 1 1 35 LYS HZ3 H 6.359 1.769 -7.506 1.00 . A A . 35 LYS HZ3 1 1
12 23913 1 1 35 LYS N N 6.501 6.710 -3.910 1.00 . A A . 35 LYS N 1 1
12 23914 1 1 35 LYS NZ N 7.378 1.561 -7.533 1.00 . A A . 35 LYS NZ 1 1
12 23915 1 1 35 LYS O O 8.801 9.168 -4.903 1.00 . A A . 35 LYS O 1 1
12 23916 1 1 36 SER C C 7.160 11.283 -4.175 1.00 . A A . 36 SER C 1 1
12 23917 1 1 36 SER CA C 6.598 10.595 -5.419 1.00 . A A . 36 SER CA 1 1
12 23918 1 1 36 SER CB C 5.160 11.055 -5.653 1.00 . A A . 36 SER CB 1 1
12 23919 1 1 36 SER H H 5.793 8.611 -5.182 1.00 . A A . 36 SER H 1 1
12 23920 1 1 36 SER HA H 7.207 10.836 -6.278 1.00 . A A . 36 SER HA 1 1
12 23921 1 1 36 SER HB2 H 4.560 10.828 -4.789 1.00 . A A . 36 SER HB2 1 1
12 23922 1 1 36 SER HB3 H 5.150 12.124 -5.823 1.00 . A A . 36 SER HB3 1 1
12 23923 1 1 36 SER HG H 3.700 10.608 -6.855 1.00 . A A . 36 SER HG 1 1
12 23924 1 1 36 SER N N 6.625 9.127 -5.178 1.00 . A A . 36 SER N 1 1
12 23925 1 1 36 SER O O 7.734 12.351 -4.245 1.00 . A A . 36 SER O 1 1
12 23926 1 1 36 SER OG O 4.629 10.379 -6.783 1.00 . A A . 36 SER OG 1 1
12 23927 1 1 37 GLU C C 8.742 10.415 -1.315 1.00 . A A . 37 GLU C 1 1
12 23928 1 1 37 GLU CA C 7.525 11.235 -1.759 1.00 . A A . 37 GLU CA 1 1
12 23929 1 1 37 GLU CB C 6.432 11.158 -0.690 1.00 . A A . 37 GLU CB 1 1
12 23930 1 1 37 GLU CD C 4.118 11.887 -0.088 1.00 . A A . 37 GLU CD 1 1
12 23931 1 1 37 GLU CG C 5.214 11.961 -1.152 1.00 . A A . 37 GLU CG 1 1
12 23932 1 1 37 GLU H H 6.542 9.792 -3.019 1.00 . A A . 37 GLU H 1 1
12 23933 1 1 37 GLU HA H 7.818 12.267 -1.903 1.00 . A A . 37 GLU HA 1 1
12 23934 1 1 37 GLU HB2 H 6.150 10.127 -0.536 1.00 . A A . 37 GLU HB2 1 1
12 23935 1 1 37 GLU HB3 H 6.803 11.573 0.236 1.00 . A A . 37 GLU HB3 1 1
12 23936 1 1 37 GLU HG2 H 5.501 12.992 -1.301 1.00 . A A . 37 GLU HG2 1 1
12 23937 1 1 37 GLU HG3 H 4.842 11.553 -2.081 1.00 . A A . 37 GLU HG3 1 1
12 23938 1 1 37 GLU N N 7.003 10.658 -3.034 1.00 . A A . 37 GLU N 1 1
12 23939 1 1 37 GLU O O 9.240 10.562 -0.217 1.00 . A A . 37 GLU O 1 1
12 23940 1 1 37 GLU OE1 O 4.266 11.099 0.831 1.00 . A A . 37 GLU OE1 1 1
12 23941 1 1 37 GLU OE2 O 3.150 12.618 -0.211 1.00 . A A . 37 GLU OE2 1 1
12 23942 1 1 38 TYR C C 10.162 7.906 -0.584 1.00 . A A . 38 TYR C 1 1
12 23943 1 1 38 TYR CA C 10.409 8.714 -1.858 1.00 . A A . 38 TYR CA 1 1
12 23944 1 1 38 TYR CB C 11.631 9.612 -1.673 1.00 . A A . 38 TYR CB 1 1
12 23945 1 1 38 TYR CD1 C 12.677 9.833 -3.954 1.00 . A A . 38 TYR CD1 1 1
12 23946 1 1 38 TYR CD2 C 11.290 11.641 -3.121 1.00 . A A . 38 TYR CD2 1 1
12 23947 1 1 38 TYR CE1 C 12.895 10.546 -5.138 1.00 . A A . 38 TYR CE1 1 1
12 23948 1 1 38 TYR CE2 C 11.509 12.354 -4.306 1.00 . A A . 38 TYR CE2 1 1
12 23949 1 1 38 TYR CG C 11.875 10.381 -2.946 1.00 . A A . 38 TYR CG 1 1
12 23950 1 1 38 TYR CZ C 12.311 11.808 -5.313 1.00 . A A . 38 TYR CZ 1 1
12 23951 1 1 38 TYR H H 8.794 9.471 -3.058 1.00 . A A . 38 TYR H 1 1
12 23952 1 1 38 TYR HA H 10.594 8.035 -2.677 1.00 . A A . 38 TYR HA 1 1
12 23953 1 1 38 TYR HB2 H 11.456 10.301 -0.862 1.00 . A A . 38 TYR HB2 1 1
12 23954 1 1 38 TYR HB3 H 12.495 9.005 -1.449 1.00 . A A . 38 TYR HB3 1 1
12 23955 1 1 38 TYR HD1 H 13.127 8.861 -3.818 1.00 . A A . 38 TYR HD1 1 1
12 23956 1 1 38 TYR HD2 H 10.672 12.063 -2.343 1.00 . A A . 38 TYR HD2 1 1
12 23957 1 1 38 TYR HE1 H 13.513 10.125 -5.917 1.00 . A A . 38 TYR HE1 1 1
12 23958 1 1 38 TYR HE2 H 11.056 13.327 -4.440 1.00 . A A . 38 TYR HE2 1 1
12 23959 1 1 38 TYR HH H 11.935 12.158 -7.152 1.00 . A A . 38 TYR HH 1 1
12 23960 1 1 38 TYR N N 9.220 9.557 -2.181 1.00 . A A . 38 TYR N 1 1
12 23961 1 1 38 TYR O O 11.056 7.696 0.212 1.00 . A A . 38 TYR O 1 1
12 23962 1 1 38 TYR OH O 12.524 12.510 -6.481 1.00 . A A . 38 TYR OH 1 1
12 23963 1 1 39 SER C C 8.539 5.148 0.389 1.00 . A A . 39 SER C 1 1
12 23964 1 1 39 SER CA C 8.631 6.616 0.812 1.00 . A A . 39 SER CA 1 1
12 23965 1 1 39 SER CB C 7.294 7.090 1.399 1.00 . A A . 39 SER CB 1 1
12 23966 1 1 39 SER H H 8.260 7.610 -1.063 1.00 . A A . 39 SER H 1 1
12 23967 1 1 39 SER HA H 9.411 6.725 1.556 1.00 . A A . 39 SER HA 1 1
12 23968 1 1 39 SER HB2 H 6.793 6.271 1.893 1.00 . A A . 39 SER HB2 1 1
12 23969 1 1 39 SER HB3 H 7.475 7.880 2.119 1.00 . A A . 39 SER HB3 1 1
12 23970 1 1 39 SER HG H 6.400 8.527 0.445 1.00 . A A . 39 SER HG 1 1
12 23971 1 1 39 SER N N 8.956 7.436 -0.397 1.00 . A A . 39 SER N 1 1
12 23972 1 1 39 SER O O 7.831 4.358 0.984 1.00 . A A . 39 SER O 1 1
12 23973 1 1 39 SER OG O 6.475 7.574 0.348 1.00 . A A . 39 SER OG 1 1
12 23974 1 1 40 GLU C C 9.797 2.464 -0.037 1.00 . A A . 40 GLU C 1 1
12 23975 1 1 40 GLU CA C 9.217 3.373 -1.118 1.00 . A A . 40 GLU CA 1 1
12 23976 1 1 40 GLU CB C 10.046 3.248 -2.399 1.00 . A A . 40 GLU CB 1 1
12 23977 1 1 40 GLU CD C 12.289 3.664 -3.427 1.00 . A A . 40 GLU CD 1 1
12 23978 1 1 40 GLU CG C 11.457 3.786 -2.148 1.00 . A A . 40 GLU CG 1 1
12 23979 1 1 40 GLU H H 9.815 5.440 -1.102 1.00 . A A . 40 GLU H 1 1
12 23980 1 1 40 GLU HA H 8.195 3.086 -1.318 1.00 . A A . 40 GLU HA 1 1
12 23981 1 1 40 GLU HB2 H 10.099 2.210 -2.692 1.00 . A A . 40 GLU HB2 1 1
12 23982 1 1 40 GLU HB3 H 9.578 3.821 -3.186 1.00 . A A . 40 GLU HB3 1 1
12 23983 1 1 40 GLU HG2 H 11.398 4.824 -1.856 1.00 . A A . 40 GLU HG2 1 1
12 23984 1 1 40 GLU HG3 H 11.926 3.216 -1.360 1.00 . A A . 40 GLU HG3 1 1
12 23985 1 1 40 GLU N N 9.252 4.782 -0.641 1.00 . A A . 40 GLU N 1 1
12 23986 1 1 40 GLU O O 9.710 1.257 -0.106 1.00 . A A . 40 GLU O 1 1
12 23987 1 1 40 GLU OE1 O 11.851 2.972 -4.332 1.00 . A A . 40 GLU OE1 1 1
12 23988 1 1 40 GLU OE2 O 13.350 4.264 -3.480 1.00 . A A . 40 GLU OE2 1 1
12 23989 1 1 41 GLU C C 9.820 1.405 2.723 1.00 . A A . 41 GLU C 1 1
12 23990 1 1 41 GLU CA C 10.952 2.200 2.060 1.00 . A A . 41 GLU CA 1 1
12 23991 1 1 41 GLU CB C 11.617 3.119 3.091 1.00 . A A . 41 GLU CB 1 1
12 23992 1 1 41 GLU CD C 11.206 5.061 4.612 1.00 . A A . 41 GLU CD 1 1
12 23993 1 1 41 GLU CG C 10.544 3.928 3.829 1.00 . A A . 41 GLU CG 1 1
12 23994 1 1 41 GLU H H 10.444 4.012 1.019 1.00 . A A . 41 GLU H 1 1
12 23995 1 1 41 GLU HA H 11.686 1.521 1.651 1.00 . A A . 41 GLU HA 1 1
12 23996 1 1 41 GLU HB2 H 12.170 2.522 3.801 1.00 . A A . 41 GLU HB2 1 1
12 23997 1 1 41 GLU HB3 H 12.291 3.795 2.588 1.00 . A A . 41 GLU HB3 1 1
12 23998 1 1 41 GLU HG2 H 9.850 4.343 3.111 1.00 . A A . 41 GLU HG2 1 1
12 23999 1 1 41 GLU HG3 H 10.013 3.284 4.513 1.00 . A A . 41 GLU HG3 1 1
12 24000 1 1 41 GLU N N 10.384 3.035 0.972 1.00 . A A . 41 GLU N 1 1
12 24001 1 1 41 GLU O O 9.976 0.251 3.075 1.00 . A A . 41 GLU O 1 1
12 24002 1 1 41 GLU OE1 O 12.403 5.236 4.464 1.00 . A A . 41 GLU OE1 1 1
12 24003 1 1 41 GLU OE2 O 10.503 5.741 5.341 1.00 . A A . 41 GLU OE2 1 1
12 24004 1 1 42 ASN C C 7.087 0.104 2.768 1.00 . A A . 42 ASN C 1 1
12 24005 1 1 42 ASN CA C 7.533 1.340 3.561 1.00 . A A . 42 ASN CA 1 1
12 24006 1 1 42 ASN CB C 6.364 2.324 3.668 1.00 . A A . 42 ASN CB 1 1
12 24007 1 1 42 ASN CG C 6.699 3.399 4.702 1.00 . A A . 42 ASN CG 1 1
12 24008 1 1 42 ASN H H 8.596 2.962 2.623 1.00 . A A . 42 ASN H 1 1
12 24009 1 1 42 ASN HA H 7.823 1.034 4.555 1.00 . A A . 42 ASN HA 1 1
12 24010 1 1 42 ASN HB2 H 6.196 2.787 2.707 1.00 . A A . 42 ASN HB2 1 1
12 24011 1 1 42 ASN HB3 H 5.474 1.796 3.972 1.00 . A A . 42 ASN HB3 1 1
12 24012 1 1 42 ASN HD21 H 5.449 4.735 3.932 1.00 . A A . 42 ASN HD21 1 1
12 24013 1 1 42 ASN HD22 H 6.313 5.253 5.298 1.00 . A A . 42 ASN HD22 1 1
12 24014 1 1 42 ASN N N 8.686 2.028 2.907 1.00 . A A . 42 ASN N 1 1
12 24015 1 1 42 ASN ND2 N 6.104 4.559 4.638 1.00 . A A . 42 ASN ND2 1 1
12 24016 1 1 42 ASN O O 6.927 -0.964 3.322 1.00 . A A . 42 ASN O 1 1
12 24017 1 1 42 ASN OD1 O 7.511 3.182 5.580 1.00 . A A . 42 ASN OD1 1 1
12 24018 1 1 43 ILE C C 7.576 -1.960 0.593 1.00 . A A . 43 ILE C 1 1
12 24019 1 1 43 ILE CA C 6.428 -0.960 0.698 1.00 . A A . 43 ILE CA 1 1
12 24020 1 1 43 ILE CB C 5.955 -0.542 -0.706 1.00 . A A . 43 ILE CB 1 1
12 24021 1 1 43 ILE CD1 C 3.826 -1.910 -0.839 1.00 . A A . 43 ILE CD1 1 1
12 24022 1 1 43 ILE CG1 C 5.251 -1.733 -1.388 1.00 . A A . 43 ILE CG1 1 1
12 24023 1 1 43 ILE CG2 C 7.151 -0.099 -1.557 1.00 . A A . 43 ILE CG2 1 1
12 24024 1 1 43 ILE H H 6.996 1.097 1.041 1.00 . A A . 43 ILE H 1 1
12 24025 1 1 43 ILE HA H 5.609 -1.429 1.222 1.00 . A A . 43 ILE HA 1 1
12 24026 1 1 43 ILE HB H 5.268 0.284 -0.617 1.00 . A A . 43 ILE HB 1 1
12 24027 1 1 43 ILE HD11 H 3.861 -2.431 0.105 1.00 . A A . 43 ILE HD11 1 1
12 24028 1 1 43 ILE HD12 H 3.243 -2.488 -1.541 1.00 . A A . 43 ILE HD12 1 1
12 24029 1 1 43 ILE HD13 H 3.361 -0.946 -0.702 1.00 . A A . 43 ILE HD13 1 1
12 24030 1 1 43 ILE HG12 H 5.201 -1.560 -2.453 1.00 . A A . 43 ILE HG12 1 1
12 24031 1 1 43 ILE HG13 H 5.815 -2.635 -1.203 1.00 . A A . 43 ILE HG13 1 1
12 24032 1 1 43 ILE HG21 H 7.700 0.661 -1.031 1.00 . A A . 43 ILE HG21 1 1
12 24033 1 1 43 ILE HG22 H 6.794 0.303 -2.493 1.00 . A A . 43 ILE HG22 1 1
12 24034 1 1 43 ILE HG23 H 7.797 -0.941 -1.755 1.00 . A A . 43 ILE HG23 1 1
12 24035 1 1 43 ILE N N 6.873 0.230 1.482 1.00 . A A . 43 ILE N 1 1
12 24036 1 1 43 ILE O O 7.378 -3.156 0.674 1.00 . A A . 43 ILE O 1 1
12 24037 1 1 44 ASP C C 10.010 -3.230 1.589 1.00 . A A . 44 ASP C 1 1
12 24038 1 1 44 ASP CA C 9.923 -2.424 0.297 1.00 . A A . 44 ASP CA 1 1
12 24039 1 1 44 ASP CB C 11.214 -1.631 0.094 1.00 . A A . 44 ASP CB 1 1
12 24040 1 1 44 ASP CG C 11.212 -1.002 -1.300 1.00 . A A . 44 ASP CG 1 1
12 24041 1 1 44 ASP H H 8.922 -0.519 0.342 1.00 . A A . 44 ASP H 1 1
12 24042 1 1 44 ASP HA H 9.768 -3.092 -0.538 1.00 . A A . 44 ASP HA 1 1
12 24043 1 1 44 ASP HB2 H 11.279 -0.852 0.841 1.00 . A A . 44 ASP HB2 1 1
12 24044 1 1 44 ASP HB3 H 12.064 -2.291 0.187 1.00 . A A . 44 ASP HB3 1 1
12 24045 1 1 44 ASP N N 8.777 -1.485 0.408 1.00 . A A . 44 ASP N 1 1
12 24046 1 1 44 ASP O O 10.223 -4.426 1.576 1.00 . A A . 44 ASP O 1 1
12 24047 1 1 44 ASP OD1 O 10.437 -1.450 -2.129 1.00 . A A . 44 ASP OD1 1 1
12 24048 1 1 44 ASP OD2 O 11.988 -0.086 -1.517 1.00 . A A . 44 ASP OD2 1 1
12 24049 1 1 45 PHE C C 8.680 -4.305 4.030 1.00 . A A . 45 PHE C 1 1
12 24050 1 1 45 PHE CA C 9.849 -3.318 3.995 1.00 . A A . 45 PHE CA 1 1
12 24051 1 1 45 PHE CB C 9.730 -2.320 5.148 1.00 . A A . 45 PHE CB 1 1
12 24052 1 1 45 PHE CD1 C 10.868 -3.367 7.135 1.00 . A A . 45 PHE CD1 1 1
12 24053 1 1 45 PHE CD2 C 8.450 -3.460 6.987 1.00 . A A . 45 PHE CD2 1 1
12 24054 1 1 45 PHE CE1 C 10.820 -4.066 8.347 1.00 . A A . 45 PHE CE1 1 1
12 24055 1 1 45 PHE CE2 C 8.403 -4.159 8.198 1.00 . A A . 45 PHE CE2 1 1
12 24056 1 1 45 PHE CG C 9.683 -3.065 6.457 1.00 . A A . 45 PHE CG 1 1
12 24057 1 1 45 PHE CZ C 9.588 -4.461 8.879 1.00 . A A . 45 PHE CZ 1 1
12 24058 1 1 45 PHE H H 9.620 -1.625 2.690 1.00 . A A . 45 PHE H 1 1
12 24059 1 1 45 PHE HA H 10.781 -3.859 4.079 1.00 . A A . 45 PHE HA 1 1
12 24060 1 1 45 PHE HB2 H 10.584 -1.658 5.140 1.00 . A A . 45 PHE HB2 1 1
12 24061 1 1 45 PHE HB3 H 8.826 -1.740 5.031 1.00 . A A . 45 PHE HB3 1 1
12 24062 1 1 45 PHE HD1 H 11.819 -3.060 6.726 1.00 . A A . 45 PHE HD1 1 1
12 24063 1 1 45 PHE HD2 H 7.536 -3.228 6.462 1.00 . A A . 45 PHE HD2 1 1
12 24064 1 1 45 PHE HE1 H 11.735 -4.300 8.872 1.00 . A A . 45 PHE HE1 1 1
12 24065 1 1 45 PHE HE2 H 7.450 -4.464 8.609 1.00 . A A . 45 PHE HE2 1 1
12 24066 1 1 45 PHE HZ H 9.552 -5.001 9.812 1.00 . A A . 45 PHE HZ 1 1
12 24067 1 1 45 PHE N N 9.814 -2.585 2.704 1.00 . A A . 45 PHE N 1 1
12 24068 1 1 45 PHE O O 8.812 -5.433 4.461 1.00 . A A . 45 PHE O 1 1
12 24069 1 1 46 TRP C C 6.617 -6.008 2.702 1.00 . A A . 46 TRP C 1 1
12 24070 1 1 46 TRP CA C 6.338 -4.771 3.556 1.00 . A A . 46 TRP CA 1 1
12 24071 1 1 46 TRP CB C 5.150 -4.011 2.967 1.00 . A A . 46 TRP CB 1 1
12 24072 1 1 46 TRP CD1 C 3.287 -5.361 4.012 1.00 . A A . 46 TRP CD1 1 1
12 24073 1 1 46 TRP CD2 C 3.253 -5.441 1.766 1.00 . A A . 46 TRP CD2 1 1
12 24074 1 1 46 TRP CE2 C 2.169 -6.229 2.216 1.00 . A A . 46 TRP CE2 1 1
12 24075 1 1 46 TRP CE3 C 3.457 -5.324 0.379 1.00 . A A . 46 TRP CE3 1 1
12 24076 1 1 46 TRP CG C 3.948 -4.900 2.928 1.00 . A A . 46 TRP CG 1 1
12 24077 1 1 46 TRP CH2 C 1.532 -6.752 -0.050 1.00 . A A . 46 TRP CH2 1 1
12 24078 1 1 46 TRP CZ2 C 1.315 -6.879 1.323 1.00 . A A . 46 TRP CZ2 1 1
12 24079 1 1 46 TRP CZ3 C 2.601 -5.977 -0.523 1.00 . A A . 46 TRP CZ3 1 1
12 24080 1 1 46 TRP H H 7.460 -2.964 3.225 1.00 . A A . 46 TRP H 1 1
12 24081 1 1 46 TRP HA H 6.106 -5.076 4.565 1.00 . A A . 46 TRP HA 1 1
12 24082 1 1 46 TRP HB2 H 4.936 -3.148 3.581 1.00 . A A . 46 TRP HB2 1 1
12 24083 1 1 46 TRP HB3 H 5.390 -3.686 1.965 1.00 . A A . 46 TRP HB3 1 1
12 24084 1 1 46 TRP HD1 H 3.541 -5.150 5.037 1.00 . A A . 46 TRP HD1 1 1
12 24085 1 1 46 TRP HE1 H 1.595 -6.604 4.184 1.00 . A A . 46 TRP HE1 1 1
12 24086 1 1 46 TRP HE3 H 4.277 -4.731 0.004 1.00 . A A . 46 TRP HE3 1 1
12 24087 1 1 46 TRP HH2 H 0.876 -7.251 -0.750 1.00 . A A . 46 TRP HH2 1 1
12 24088 1 1 46 TRP HZ2 H 0.494 -7.474 1.693 1.00 . A A . 46 TRP HZ2 1 1
12 24089 1 1 46 TRP HZ3 H 2.765 -5.880 -1.585 1.00 . A A . 46 TRP HZ3 1 1
12 24090 1 1 46 TRP N N 7.534 -3.878 3.571 1.00 . A A . 46 TRP N 1 1
12 24091 1 1 46 TRP NE1 N 2.231 -6.149 3.592 1.00 . A A . 46 TRP NE1 1 1
12 24092 1 1 46 TRP O O 6.321 -7.120 3.089 1.00 . A A . 46 TRP O 1 1
12 24093 1 1 47 ILE C C 8.401 -7.957 1.392 1.00 . A A . 47 ILE C 1 1
12 24094 1 1 47 ILE CA C 7.461 -6.999 0.663 1.00 . A A . 47 ILE CA 1 1
12 24095 1 1 47 ILE CB C 8.109 -6.509 -0.634 1.00 . A A . 47 ILE CB 1 1
12 24096 1 1 47 ILE CD1 C 7.773 -4.992 -2.594 1.00 . A A . 47 ILE CD1 1 1
12 24097 1 1 47 ILE CG1 C 7.079 -5.708 -1.433 1.00 . A A . 47 ILE CG1 1 1
12 24098 1 1 47 ILE CG2 C 8.581 -7.704 -1.465 1.00 . A A . 47 ILE CG2 1 1
12 24099 1 1 47 ILE H H 7.410 -4.925 1.240 1.00 . A A . 47 ILE H 1 1
12 24100 1 1 47 ILE HA H 6.535 -7.508 0.434 1.00 . A A . 47 ILE HA 1 1
12 24101 1 1 47 ILE HB H 8.953 -5.877 -0.398 1.00 . A A . 47 ILE HB 1 1
12 24102 1 1 47 ILE HD11 H 8.460 -4.257 -2.204 1.00 . A A . 47 ILE HD11 1 1
12 24103 1 1 47 ILE HD12 H 7.032 -4.504 -3.209 1.00 . A A . 47 ILE HD12 1 1
12 24104 1 1 47 ILE HD13 H 8.315 -5.713 -3.188 1.00 . A A . 47 ILE HD13 1 1
12 24105 1 1 47 ILE HG12 H 6.327 -6.380 -1.823 1.00 . A A . 47 ILE HG12 1 1
12 24106 1 1 47 ILE HG13 H 6.612 -4.977 -0.791 1.00 . A A . 47 ILE HG13 1 1
12 24107 1 1 47 ILE HG21 H 8.858 -7.368 -2.453 1.00 . A A . 47 ILE HG21 1 1
12 24108 1 1 47 ILE HG22 H 7.782 -8.426 -1.543 1.00 . A A . 47 ILE HG22 1 1
12 24109 1 1 47 ILE HG23 H 9.435 -8.161 -0.988 1.00 . A A . 47 ILE HG23 1 1
12 24110 1 1 47 ILE N N 7.180 -5.828 1.538 1.00 . A A . 47 ILE N 1 1
12 24111 1 1 47 ILE O O 8.196 -9.158 1.409 1.00 . A A . 47 ILE O 1 1
12 24112 1 1 48 SER C C 9.595 -8.936 3.934 1.00 . A A . 48 SER C 1 1
12 24113 1 1 48 SER CA C 10.351 -8.324 2.758 1.00 . A A . 48 SER CA 1 1
12 24114 1 1 48 SER CB C 11.534 -7.507 3.281 1.00 . A A . 48 SER CB 1 1
12 24115 1 1 48 SER H H 9.563 -6.468 2.006 1.00 . A A . 48 SER H 1 1
12 24116 1 1 48 SER HA H 10.709 -9.108 2.106 1.00 . A A . 48 SER HA 1 1
12 24117 1 1 48 SER HB2 H 12.289 -8.169 3.671 1.00 . A A . 48 SER HB2 1 1
12 24118 1 1 48 SER HB3 H 11.954 -6.925 2.471 1.00 . A A . 48 SER HB3 1 1
12 24119 1 1 48 SER HG H 10.183 -6.889 4.536 1.00 . A A . 48 SER HG 1 1
12 24120 1 1 48 SER N N 9.420 -7.439 2.015 1.00 . A A . 48 SER N 1 1
12 24121 1 1 48 SER O O 9.759 -10.095 4.261 1.00 . A A . 48 SER O 1 1
12 24122 1 1 48 SER OG O 11.085 -6.645 4.319 1.00 . A A . 48 SER OG 1 1
12 24123 1 1 49 CYS C C 6.991 -9.749 5.248 1.00 . A A . 49 CYS C 1 1
12 24124 1 1 49 CYS CA C 7.984 -8.682 5.726 1.00 . A A . 49 CYS CA 1 1
12 24125 1 1 49 CYS CB C 7.233 -7.530 6.400 1.00 . A A . 49 CYS CB 1 1
12 24126 1 1 49 CYS H H 8.645 -7.229 4.285 1.00 . A A . 49 CYS H 1 1
12 24127 1 1 49 CYS HA H 8.664 -9.127 6.436 1.00 . A A . 49 CYS HA 1 1
12 24128 1 1 49 CYS HB2 H 7.828 -6.631 6.344 1.00 . A A . 49 CYS HB2 1 1
12 24129 1 1 49 CYS HB3 H 6.286 -7.365 5.906 1.00 . A A . 49 CYS HB3 1 1
12 24130 1 1 49 CYS HG H 7.154 -8.878 8.256 1.00 . A A . 49 CYS HG 1 1
12 24131 1 1 49 CYS N N 8.761 -8.159 4.571 1.00 . A A . 49 CYS N 1 1
12 24132 1 1 49 CYS O O 6.721 -10.709 5.941 1.00 . A A . 49 CYS O 1 1
12 24133 1 1 49 CYS SG S 6.943 -7.949 8.138 1.00 . A A . 49 CYS SG 1 1
12 24134 1 1 50 GLU C C 6.190 -11.974 3.509 1.00 . A A . 50 GLU C 1 1
12 24135 1 1 50 GLU CA C 5.480 -10.623 3.576 1.00 . A A . 50 GLU CA 1 1
12 24136 1 1 50 GLU CB C 4.974 -10.240 2.182 1.00 . A A . 50 GLU CB 1 1
12 24137 1 1 50 GLU CD C 3.491 -8.700 0.898 1.00 . A A . 50 GLU CD 1 1
12 24138 1 1 50 GLU CG C 3.925 -9.131 2.298 1.00 . A A . 50 GLU CG 1 1
12 24139 1 1 50 GLU H H 6.671 -8.822 3.516 1.00 . A A . 50 GLU H 1 1
12 24140 1 1 50 GLU HA H 4.646 -10.690 4.260 1.00 . A A . 50 GLU HA 1 1
12 24141 1 1 50 GLU HB2 H 5.803 -9.891 1.583 1.00 . A A . 50 GLU HB2 1 1
12 24142 1 1 50 GLU HB3 H 4.529 -11.102 1.710 1.00 . A A . 50 GLU HB3 1 1
12 24143 1 1 50 GLU HG2 H 3.069 -9.502 2.844 1.00 . A A . 50 GLU HG2 1 1
12 24144 1 1 50 GLU HG3 H 4.344 -8.287 2.820 1.00 . A A . 50 GLU HG3 1 1
12 24145 1 1 50 GLU N N 6.446 -9.599 4.070 1.00 . A A . 50 GLU N 1 1
12 24146 1 1 50 GLU O O 5.695 -12.970 3.997 1.00 . A A . 50 GLU O 1 1
12 24147 1 1 50 GLU OE1 O 4.197 -7.906 0.299 1.00 . A A . 50 GLU OE1 1 1
12 24148 1 1 50 GLU OE2 O 2.462 -9.175 0.447 1.00 . A A . 50 GLU OE2 1 1
12 24149 1 1 51 GLU C C 8.353 -13.776 4.300 1.00 . A A . 51 GLU C 1 1
12 24150 1 1 51 GLU CA C 8.106 -13.300 2.873 1.00 . A A . 51 GLU CA 1 1
12 24151 1 1 51 GLU CB C 9.447 -13.095 2.166 1.00 . A A . 51 GLU CB 1 1
12 24152 1 1 51 GLU CD C 10.552 -12.623 -0.022 1.00 . A A . 51 GLU CD 1 1
12 24153 1 1 51 GLU CG C 9.209 -12.828 0.679 1.00 . A A . 51 GLU CG 1 1
12 24154 1 1 51 GLU H H 7.756 -11.194 2.564 1.00 . A A . 51 GLU H 1 1
12 24155 1 1 51 GLU HA H 7.520 -14.034 2.341 1.00 . A A . 51 GLU HA 1 1
12 24156 1 1 51 GLU HB2 H 9.961 -12.251 2.606 1.00 . A A . 51 GLU HB2 1 1
12 24157 1 1 51 GLU HB3 H 10.051 -13.981 2.278 1.00 . A A . 51 GLU HB3 1 1
12 24158 1 1 51 GLU HG2 H 8.697 -13.673 0.241 1.00 . A A . 51 GLU HG2 1 1
12 24159 1 1 51 GLU HG3 H 8.605 -11.941 0.564 1.00 . A A . 51 GLU HG3 1 1
12 24160 1 1 51 GLU N N 7.361 -12.012 2.935 1.00 . A A . 51 GLU N 1 1
12 24161 1 1 51 GLU O O 8.263 -14.948 4.609 1.00 . A A . 51 GLU O 1 1
12 24162 1 1 51 GLU OE1 O 11.567 -12.703 0.650 1.00 . A A . 51 GLU OE1 1 1
12 24163 1 1 51 GLU OE2 O 10.543 -12.390 -1.220 1.00 . A A . 51 GLU OE2 1 1
12 24164 1 1 52 TYR C C 7.684 -13.872 7.192 1.00 . A A . 52 TYR C 1 1
12 24165 1 1 52 TYR CA C 8.933 -13.216 6.588 1.00 . A A . 52 TYR CA 1 1
12 24166 1 1 52 TYR CB C 9.273 -11.939 7.366 1.00 . A A . 52 TYR CB 1 1
12 24167 1 1 52 TYR CD1 C 8.889 -12.501 9.793 1.00 . A A . 52 TYR CD1 1 1
12 24168 1 1 52 TYR CD2 C 11.162 -12.423 8.953 1.00 . A A . 52 TYR CD2 1 1
12 24169 1 1 52 TYR CE1 C 9.371 -12.836 11.064 1.00 . A A . 52 TYR CE1 1 1
12 24170 1 1 52 TYR CE2 C 11.644 -12.756 10.222 1.00 . A A . 52 TYR CE2 1 1
12 24171 1 1 52 TYR CG C 9.784 -12.295 8.738 1.00 . A A . 52 TYR CG 1 1
12 24172 1 1 52 TYR CZ C 10.750 -12.964 11.279 1.00 . A A . 52 TYR CZ 1 1
12 24173 1 1 52 TYR H H 8.732 -11.924 4.885 1.00 . A A . 52 TYR H 1 1
12 24174 1 1 52 TYR HA H 9.764 -13.902 6.640 1.00 . A A . 52 TYR HA 1 1
12 24175 1 1 52 TYR HB2 H 10.033 -11.386 6.832 1.00 . A A . 52 TYR HB2 1 1
12 24176 1 1 52 TYR HB3 H 8.387 -11.330 7.461 1.00 . A A . 52 TYR HB3 1 1
12 24177 1 1 52 TYR HD1 H 7.827 -12.400 9.627 1.00 . A A . 52 TYR HD1 1 1
12 24178 1 1 52 TYR HD2 H 11.851 -12.264 8.137 1.00 . A A . 52 TYR HD2 1 1
12 24179 1 1 52 TYR HE1 H 8.681 -12.994 11.878 1.00 . A A . 52 TYR HE1 1 1
12 24180 1 1 52 TYR HE2 H 12.706 -12.849 10.386 1.00 . A A . 52 TYR HE2 1 1
12 24181 1 1 52 TYR HH H 12.170 -13.456 12.456 1.00 . A A . 52 TYR HH 1 1
12 24182 1 1 52 TYR N N 8.668 -12.860 5.170 1.00 . A A . 52 TYR N 1 1
12 24183 1 1 52 TYR O O 7.775 -14.804 7.967 1.00 . A A . 52 TYR O 1 1
12 24184 1 1 52 TYR OH O 11.226 -13.296 12.528 1.00 . A A . 52 TYR OH 1 1
12 24185 1 1 53 LYS C C 4.921 -15.305 6.723 1.00 . A A . 53 LYS C 1 1
12 24186 1 1 53 LYS CA C 5.265 -13.982 7.413 1.00 . A A . 53 LYS CA 1 1
12 24187 1 1 53 LYS CB C 4.096 -13.014 7.214 1.00 . A A . 53 LYS CB 1 1
12 24188 1 1 53 LYS CD C 3.073 -10.855 7.908 1.00 . A A . 53 LYS CD 1 1
12 24189 1 1 53 LYS CE C 3.150 -9.692 8.898 1.00 . A A . 53 LYS CE 1 1
12 24190 1 1 53 LYS CG C 4.255 -11.801 8.129 1.00 . A A . 53 LYS CG 1 1
12 24191 1 1 53 LYS H H 6.463 -12.633 6.228 1.00 . A A . 53 LYS H 1 1
12 24192 1 1 53 LYS HA H 5.399 -14.157 8.469 1.00 . A A . 53 LYS HA 1 1
12 24193 1 1 53 LYS HB2 H 4.074 -12.686 6.184 1.00 . A A . 53 LYS HB2 1 1
12 24194 1 1 53 LYS HB3 H 3.170 -13.518 7.448 1.00 . A A . 53 LYS HB3 1 1
12 24195 1 1 53 LYS HD2 H 3.105 -10.472 6.898 1.00 . A A . 53 LYS HD2 1 1
12 24196 1 1 53 LYS HD3 H 2.150 -11.393 8.059 1.00 . A A . 53 LYS HD3 1 1
12 24197 1 1 53 LYS HE2 H 2.431 -8.935 8.618 1.00 . A A . 53 LYS HE2 1 1
12 24198 1 1 53 LYS HE3 H 2.924 -10.050 9.891 1.00 . A A . 53 LYS HE3 1 1
12 24199 1 1 53 LYS HG2 H 4.273 -12.126 9.160 1.00 . A A . 53 LYS HG2 1 1
12 24200 1 1 53 LYS HG3 H 5.175 -11.288 7.895 1.00 . A A . 53 LYS HG3 1 1
12 24201 1 1 53 LYS HZ1 H 5.057 -9.449 9.698 1.00 . A A . 53 LYS HZ1 1 1
12 24202 1 1 53 LYS HZ2 H 4.449 -8.067 8.918 1.00 . A A . 53 LYS HZ2 1 1
12 24203 1 1 53 LYS HZ3 H 5.005 -9.388 8.005 1.00 . A A . 53 LYS HZ3 1 1
12 24204 1 1 53 LYS N N 6.517 -13.389 6.850 1.00 . A A . 53 LYS N 1 1
12 24205 1 1 53 LYS NZ N 4.519 -9.105 8.878 1.00 . A A . 53 LYS NZ 1 1
12 24206 1 1 53 LYS O O 4.059 -16.034 7.173 1.00 . A A . 53 LYS O 1 1
12 24207 1 1 54 LYS C C 6.162 -18.016 5.433 1.00 . A A . 54 LYS C 1 1
12 24208 1 1 54 LYS CA C 5.231 -16.913 4.933 1.00 . A A . 54 LYS CA 1 1
12 24209 1 1 54 LYS CB C 5.426 -16.724 3.425 1.00 . A A . 54 LYS CB 1 1
12 24210 1 1 54 LYS CD C 4.531 -15.600 1.376 1.00 . A A . 54 LYS CD 1 1
12 24211 1 1 54 LYS CE C 3.445 -14.665 0.839 1.00 . A A . 54 LYS CE 1 1
12 24212 1 1 54 LYS CG C 4.340 -15.790 2.883 1.00 . A A . 54 LYS CG 1 1
12 24213 1 1 54 LYS H H 6.250 -15.033 5.267 1.00 . A A . 54 LYS H 1 1
12 24214 1 1 54 LYS HA H 4.204 -17.187 5.130 1.00 . A A . 54 LYS HA 1 1
12 24215 1 1 54 LYS HB2 H 6.399 -16.294 3.238 1.00 . A A . 54 LYS HB2 1 1
12 24216 1 1 54 LYS HB3 H 5.354 -17.681 2.930 1.00 . A A . 54 LYS HB3 1 1
12 24217 1 1 54 LYS HD2 H 5.503 -15.168 1.189 1.00 . A A . 54 LYS HD2 1 1
12 24218 1 1 54 LYS HD3 H 4.458 -16.555 0.880 1.00 . A A . 54 LYS HD3 1 1
12 24219 1 1 54 LYS HE2 H 3.531 -14.591 -0.234 1.00 . A A . 54 LYS HE2 1 1
12 24220 1 1 54 LYS HE3 H 2.471 -15.055 1.098 1.00 . A A . 54 LYS HE3 1 1
12 24221 1 1 54 LYS HG2 H 3.368 -16.224 3.069 1.00 . A A . 54 LYS HG2 1 1
12 24222 1 1 54 LYS HG3 H 4.407 -14.834 3.377 1.00 . A A . 54 LYS HG3 1 1
12 24223 1 1 54 LYS HZ1 H 3.027 -12.627 0.933 1.00 . A A . 54 LYS HZ1 1 1
12 24224 1 1 54 LYS HZ2 H 4.614 -13.031 1.383 1.00 . A A . 54 LYS HZ2 1 1
12 24225 1 1 54 LYS HZ3 H 3.323 -13.341 2.442 1.00 . A A . 54 LYS HZ3 1 1
12 24226 1 1 54 LYS N N 5.562 -15.630 5.630 1.00 . A A . 54 LYS N 1 1
12 24227 1 1 54 LYS NZ N 3.615 -13.314 1.446 1.00 . A A . 54 LYS NZ 1 1
12 24228 1 1 54 LYS O O 5.847 -19.188 5.365 1.00 . A A . 54 LYS O 1 1
12 24229 1 1 55 ILE C C 7.760 -19.156 7.850 1.00 . A A . 55 ILE C 1 1
12 24230 1 1 55 ILE CA C 8.243 -18.671 6.477 1.00 . A A . 55 ILE CA 1 1
12 24231 1 1 55 ILE CB C 9.631 -18.044 6.596 1.00 . A A . 55 ILE CB 1 1
12 24232 1 1 55 ILE CD1 C 11.373 -16.803 5.298 1.00 . A A . 55 ILE CD1 1 1
12 24233 1 1 55 ILE CG1 C 10.130 -17.685 5.194 1.00 . A A . 55 ILE CG1 1 1
12 24234 1 1 55 ILE CG2 C 10.595 -19.040 7.245 1.00 . A A . 55 ILE CG2 1 1
12 24235 1 1 55 ILE H H 7.525 -16.699 6.008 1.00 . A A . 55 ILE H 1 1
12 24236 1 1 55 ILE HA H 8.283 -19.507 5.795 1.00 . A A . 55 ILE HA 1 1
12 24237 1 1 55 ILE HB H 9.573 -17.150 7.201 1.00 . A A . 55 ILE HB 1 1
12 24238 1 1 55 ILE HD11 H 11.781 -16.636 4.311 1.00 . A A . 55 ILE HD11 1 1
12 24239 1 1 55 ILE HD12 H 12.112 -17.291 5.916 1.00 . A A . 55 ILE HD12 1 1
12 24240 1 1 55 ILE HD13 H 11.101 -15.858 5.740 1.00 . A A . 55 ILE HD13 1 1
12 24241 1 1 55 ILE HG12 H 10.375 -18.589 4.657 1.00 . A A . 55 ILE HG12 1 1
12 24242 1 1 55 ILE HG13 H 9.357 -17.150 4.663 1.00 . A A . 55 ILE HG13 1 1
12 24243 1 1 55 ILE HG21 H 10.460 -20.015 6.803 1.00 . A A . 55 ILE HG21 1 1
12 24244 1 1 55 ILE HG22 H 10.396 -19.093 8.306 1.00 . A A . 55 ILE HG22 1 1
12 24245 1 1 55 ILE HG23 H 11.613 -18.711 7.087 1.00 . A A . 55 ILE HG23 1 1
12 24246 1 1 55 ILE N N 7.298 -17.651 5.951 1.00 . A A . 55 ILE N 1 1
12 24247 1 1 55 ILE O O 7.656 -18.387 8.786 1.00 . A A . 55 ILE O 1 1
12 24248 1 1 56 LYS C C 8.170 -21.573 10.046 1.00 . A A . 56 LYS C 1 1
12 24249 1 1 56 LYS CA C 6.991 -20.960 9.296 1.00 . A A . 56 LYS CA 1 1
12 24250 1 1 56 LYS CB C 5.932 -22.036 9.067 1.00 . A A . 56 LYS CB 1 1
12 24251 1 1 56 LYS CD C 3.643 -22.491 8.189 1.00 . A A . 56 LYS CD 1 1
12 24252 1 1 56 LYS CE C 2.409 -21.866 7.539 1.00 . A A . 56 LYS CE 1 1
12 24253 1 1 56 LYS CG C 4.700 -21.411 8.417 1.00 . A A . 56 LYS CG 1 1
12 24254 1 1 56 LYS H H 7.557 -21.031 7.215 1.00 . A A . 56 LYS H 1 1
12 24255 1 1 56 LYS HA H 6.566 -20.159 9.888 1.00 . A A . 56 LYS HA 1 1
12 24256 1 1 56 LYS HB2 H 6.333 -22.802 8.419 1.00 . A A . 56 LYS HB2 1 1
12 24257 1 1 56 LYS HB3 H 5.654 -22.474 10.013 1.00 . A A . 56 LYS HB3 1 1
12 24258 1 1 56 LYS HD2 H 4.045 -23.255 7.540 1.00 . A A . 56 LYS HD2 1 1
12 24259 1 1 56 LYS HD3 H 3.366 -22.931 9.135 1.00 . A A . 56 LYS HD3 1 1
12 24260 1 1 56 LYS HE2 H 1.688 -22.639 7.316 1.00 . A A . 56 LYS HE2 1 1
12 24261 1 1 56 LYS HE3 H 1.970 -21.147 8.216 1.00 . A A . 56 LYS HE3 1 1
12 24262 1 1 56 LYS HG2 H 4.299 -20.646 9.067 1.00 . A A . 56 LYS HG2 1 1
12 24263 1 1 56 LYS HG3 H 4.973 -20.972 7.469 1.00 . A A . 56 LYS HG3 1 1
12 24264 1 1 56 LYS HZ1 H 2.252 -21.557 5.487 1.00 . A A . 56 LYS HZ1 1 1
12 24265 1 1 56 LYS HZ2 H 3.821 -21.347 6.101 1.00 . A A . 56 LYS HZ2 1 1
12 24266 1 1 56 LYS HZ3 H 2.637 -20.159 6.368 1.00 . A A . 56 LYS HZ3 1 1
12 24267 1 1 56 LYS N N 7.466 -20.425 7.980 1.00 . A A . 56 LYS N 1 1
12 24268 1 1 56 LYS NZ N 2.809 -21.180 6.279 1.00 . A A . 56 LYS NZ 1 1
12 24269 1 1 56 LYS O O 8.024 -22.077 11.138 1.00 . A A . 56 LYS O 1 1
12 24270 1 1 57 SER C C 11.315 -20.989 10.845 1.00 . A A . 57 SER C 1 1
12 24271 1 1 57 SER CA C 10.542 -22.117 10.126 1.00 . A A . 57 SER CA 1 1
12 24272 1 1 57 SER CB C 11.449 -22.724 9.053 1.00 . A A . 57 SER CB 1 1
12 24273 1 1 57 SER H H 9.421 -21.126 8.574 1.00 . A A . 57 SER H 1 1
12 24274 1 1 57 SER HA H 10.244 -22.890 10.814 1.00 . A A . 57 SER HA 1 1
12 24275 1 1 57 SER HB2 H 11.664 -21.984 8.301 1.00 . A A . 57 SER HB2 1 1
12 24276 1 1 57 SER HB3 H 12.375 -23.050 9.509 1.00 . A A . 57 SER HB3 1 1
12 24277 1 1 57 SER HG H 10.189 -24.206 9.093 1.00 . A A . 57 SER HG 1 1
12 24278 1 1 57 SER N N 9.336 -21.537 9.460 1.00 . A A . 57 SER N 1 1
12 24279 1 1 57 SER O O 11.902 -20.152 10.188 1.00 . A A . 57 SER O 1 1
12 24280 1 1 57 SER OG O 10.788 -23.828 8.446 1.00 . A A . 57 SER OG 1 1
12 24281 1 1 58 PRO C C 13.601 -20.001 12.675 1.00 . A A . 58 PRO C 1 1
12 24282 1 1 58 PRO CA C 12.086 -19.848 12.857 1.00 . A A . 58 PRO CA 1 1
12 24283 1 1 58 PRO CB C 11.668 -20.020 14.333 1.00 . A A . 58 PRO CB 1 1
12 24284 1 1 58 PRO CD C 10.646 -21.917 13.057 1.00 . A A . 58 PRO CD 1 1
12 24285 1 1 58 PRO CG C 10.876 -21.337 14.466 1.00 . A A . 58 PRO CG 1 1
12 24286 1 1 58 PRO HA H 11.761 -18.886 12.495 1.00 . A A . 58 PRO HA 1 1
12 24287 1 1 58 PRO HB2 H 12.546 -20.052 14.970 1.00 . A A . 58 PRO HB2 1 1
12 24288 1 1 58 PRO HB3 H 11.041 -19.192 14.635 1.00 . A A . 58 PRO HB3 1 1
12 24289 1 1 58 PRO HD2 H 11.095 -22.899 12.969 1.00 . A A . 58 PRO HD2 1 1
12 24290 1 1 58 PRO HD3 H 9.594 -21.953 12.826 1.00 . A A . 58 PRO HD3 1 1
12 24291 1 1 58 PRO HG2 H 11.437 -22.044 15.067 1.00 . A A . 58 PRO HG2 1 1
12 24292 1 1 58 PRO HG3 H 9.920 -21.147 14.939 1.00 . A A . 58 PRO HG3 1 1
12 24293 1 1 58 PRO N N 11.338 -20.935 12.169 1.00 . A A . 58 PRO N 1 1
12 24294 1 1 58 PRO O O 14.380 -19.184 13.125 1.00 . A A . 58 PRO O 1 1
12 24295 1 1 59 SER C C 15.939 -20.528 10.552 1.00 . A A . 59 SER C 1 1
12 24296 1 1 59 SER CA C 15.475 -21.273 11.805 1.00 . A A . 59 SER CA 1 1
12 24297 1 1 59 SER CB C 15.733 -22.769 11.627 1.00 . A A . 59 SER CB 1 1
12 24298 1 1 59 SER H H 13.369 -21.695 11.669 1.00 . A A . 59 SER H 1 1
12 24299 1 1 59 SER HA H 16.028 -20.915 12.662 1.00 . A A . 59 SER HA 1 1
12 24300 1 1 59 SER HB2 H 16.788 -22.969 11.716 1.00 . A A . 59 SER HB2 1 1
12 24301 1 1 59 SER HB3 H 15.199 -23.319 12.393 1.00 . A A . 59 SER HB3 1 1
12 24302 1 1 59 SER HG H 15.165 -22.382 9.807 1.00 . A A . 59 SER HG 1 1
12 24303 1 1 59 SER N N 14.018 -21.049 12.020 1.00 . A A . 59 SER N 1 1
12 24304 1 1 59 SER O O 17.086 -20.143 10.440 1.00 . A A . 59 SER O 1 1
12 24305 1 1 59 SER OG O 15.287 -23.172 10.339 1.00 . A A . 59 SER OG 1 1
12 24306 1 1 60 LYS C C 15.244 -18.104 8.521 1.00 . A A . 60 LYS C 1 1
12 24307 1 1 60 LYS CA C 15.477 -19.605 8.356 1.00 . A A . 60 LYS CA 1 1
12 24308 1 1 60 LYS CB C 14.649 -20.113 7.176 1.00 . A A . 60 LYS CB 1 1
12 24309 1 1 60 LYS CD C 14.080 -22.113 5.800 1.00 . A A . 60 LYS CD 1 1
12 24310 1 1 60 LYS CE C 14.339 -23.608 5.602 1.00 . A A . 60 LYS CE 1 1
12 24311 1 1 60 LYS CG C 14.907 -21.605 6.980 1.00 . A A . 60 LYS CG 1 1
12 24312 1 1 60 LYS H H 14.143 -20.643 9.701 1.00 . A A . 60 LYS H 1 1
12 24313 1 1 60 LYS HA H 16.522 -19.793 8.163 1.00 . A A . 60 LYS HA 1 1
12 24314 1 1 60 LYS HB2 H 13.600 -19.951 7.377 1.00 . A A . 60 LYS HB2 1 1
12 24315 1 1 60 LYS HB3 H 14.933 -19.579 6.283 1.00 . A A . 60 LYS HB3 1 1
12 24316 1 1 60 LYS HD2 H 13.031 -21.952 5.999 1.00 . A A . 60 LYS HD2 1 1
12 24317 1 1 60 LYS HD3 H 14.363 -21.580 4.905 1.00 . A A . 60 LYS HD3 1 1
12 24318 1 1 60 LYS HE2 H 15.375 -23.762 5.342 1.00 . A A . 60 LYS HE2 1 1
12 24319 1 1 60 LYS HE3 H 14.116 -24.136 6.518 1.00 . A A . 60 LYS HE3 1 1
12 24320 1 1 60 LYS HG2 H 15.958 -21.766 6.781 1.00 . A A . 60 LYS HG2 1 1
12 24321 1 1 60 LYS HG3 H 14.624 -22.140 7.874 1.00 . A A . 60 LYS HG3 1 1
12 24322 1 1 60 LYS HZ1 H 12.478 -23.877 4.706 1.00 . A A . 60 LYS HZ1 1 1
12 24323 1 1 60 LYS HZ2 H 13.565 -25.156 4.446 1.00 . A A . 60 LYS HZ2 1 1
12 24324 1 1 60 LYS HZ3 H 13.756 -23.693 3.606 1.00 . A A . 60 LYS HZ3 1 1
12 24325 1 1 60 LYS N N 15.064 -20.322 9.601 1.00 . A A . 60 LYS N 1 1
12 24326 1 1 60 LYS NZ N 13.469 -24.122 4.507 1.00 . A A . 60 LYS NZ 1 1
12 24327 1 1 60 LYS O O 15.773 -17.298 7.780 1.00 . A A . 60 LYS O 1 1
12 24328 1 1 61 LEU C C 15.508 -15.542 10.003 1.00 . A A . 61 LEU C 1 1
12 24329 1 1 61 LEU CA C 14.194 -16.268 9.699 1.00 . A A . 61 LEU CA 1 1
12 24330 1 1 61 LEU CB C 13.221 -16.087 10.871 1.00 . A A . 61 LEU CB 1 1
12 24331 1 1 61 LEU CD1 C 10.904 -16.521 11.736 1.00 . A A . 61 LEU CD1 1 1
12 24332 1 1 61 LEU CD2 C 11.264 -16.168 9.266 1.00 . A A . 61 LEU CD2 1 1
12 24333 1 1 61 LEU CG C 11.869 -16.753 10.559 1.00 . A A . 61 LEU CG 1 1
12 24334 1 1 61 LEU H H 14.043 -18.384 10.075 1.00 . A A . 61 LEU H 1 1
12 24335 1 1 61 LEU HA H 13.765 -15.849 8.804 1.00 . A A . 61 LEU HA 1 1
12 24336 1 1 61 LEU HB2 H 13.645 -16.542 11.751 1.00 . A A . 61 LEU HB2 1 1
12 24337 1 1 61 LEU HB3 H 13.067 -15.036 11.050 1.00 . A A . 61 LEU HB3 1 1
12 24338 1 1 61 LEU HD11 H 10.462 -15.538 11.652 1.00 . A A . 61 LEU HD11 1 1
12 24339 1 1 61 LEU HD12 H 11.441 -16.592 12.670 1.00 . A A . 61 LEU HD12 1 1
12 24340 1 1 61 LEU HD13 H 10.124 -17.268 11.712 1.00 . A A . 61 LEU HD13 1 1
12 24341 1 1 61 LEU HD21 H 11.547 -15.130 9.166 1.00 . A A . 61 LEU HD21 1 1
12 24342 1 1 61 LEU HD22 H 10.186 -16.243 9.297 1.00 . A A . 61 LEU HD22 1 1
12 24343 1 1 61 LEU HD23 H 11.634 -16.723 8.416 1.00 . A A . 61 LEU HD23 1 1
12 24344 1 1 61 LEU HG H 12.022 -17.815 10.434 1.00 . A A . 61 LEU HG 1 1
12 24345 1 1 61 LEU N N 14.458 -17.718 9.487 1.00 . A A . 61 LEU N 1 1
12 24346 1 1 61 LEU O O 15.738 -14.438 9.551 1.00 . A A . 61 LEU O 1 1
12 24347 1 1 62 SER C C 18.388 -15.003 9.845 1.00 . A A . 62 SER C 1 1
12 24348 1 1 62 SER CA C 17.661 -15.485 11.119 1.00 . A A . 62 SER CA 1 1
12 24349 1 1 62 SER CB C 18.532 -16.466 11.919 1.00 . A A . 62 SER CB 1 1
12 24350 1 1 62 SER H H 16.160 -17.032 11.139 1.00 . A A . 62 SER H 1 1
12 24351 1 1 62 SER HA H 17.451 -14.625 11.740 1.00 . A A . 62 SER HA 1 1
12 24352 1 1 62 SER HB2 H 18.206 -17.474 11.732 1.00 . A A . 62 SER HB2 1 1
12 24353 1 1 62 SER HB3 H 19.573 -16.366 11.630 1.00 . A A . 62 SER HB3 1 1
12 24354 1 1 62 SER HG H 18.038 -16.974 13.731 1.00 . A A . 62 SER HG 1 1
12 24355 1 1 62 SER N N 16.367 -16.145 10.777 1.00 . A A . 62 SER N 1 1
12 24356 1 1 62 SER O O 18.574 -13.815 9.664 1.00 . A A . 62 SER O 1 1
12 24357 1 1 62 SER OG O 18.386 -16.187 13.304 1.00 . A A . 62 SER OG 1 1
12 24358 1 1 63 PRO C C 18.894 -14.212 7.079 1.00 . A A . 63 PRO C 1 1
12 24359 1 1 63 PRO CA C 19.517 -15.460 7.726 1.00 . A A . 63 PRO CA 1 1
12 24360 1 1 63 PRO CB C 19.383 -16.700 6.821 1.00 . A A . 63 PRO CB 1 1
12 24361 1 1 63 PRO CD C 18.619 -17.359 9.115 1.00 . A A . 63 PRO CD 1 1
12 24362 1 1 63 PRO CG C 18.834 -17.866 7.674 1.00 . A A . 63 PRO CG 1 1
12 24363 1 1 63 PRO HA H 20.558 -15.282 7.943 1.00 . A A . 63 PRO HA 1 1
12 24364 1 1 63 PRO HB2 H 18.702 -16.493 6.004 1.00 . A A . 63 PRO HB2 1 1
12 24365 1 1 63 PRO HB3 H 20.351 -16.970 6.419 1.00 . A A . 63 PRO HB3 1 1
12 24366 1 1 63 PRO HD2 H 17.625 -17.600 9.461 1.00 . A A . 63 PRO HD2 1 1
12 24367 1 1 63 PRO HD3 H 19.369 -17.764 9.776 1.00 . A A . 63 PRO HD3 1 1
12 24368 1 1 63 PRO HG2 H 17.896 -18.205 7.259 1.00 . A A . 63 PRO HG2 1 1
12 24369 1 1 63 PRO HG3 H 19.541 -18.686 7.680 1.00 . A A . 63 PRO HG3 1 1
12 24370 1 1 63 PRO N N 18.806 -15.889 8.963 1.00 . A A . 63 PRO N 1 1
12 24371 1 1 63 PRO O O 19.568 -13.231 6.831 1.00 . A A . 63 PRO O 1 1
12 24372 1 1 64 LYS C C 16.790 -11.933 7.164 1.00 . A A . 64 LYS C 1 1
12 24373 1 1 64 LYS CA C 16.981 -13.061 6.146 1.00 . A A . 64 LYS CA 1 1
12 24374 1 1 64 LYS CB C 15.621 -13.461 5.577 1.00 . A A . 64 LYS CB 1 1
12 24375 1 1 64 LYS CD C 13.411 -14.492 6.139 1.00 . A A . 64 LYS CD 1 1
12 24376 1 1 64 LYS CE C 12.706 -13.432 5.279 1.00 . A A . 64 LYS CE 1 1
12 24377 1 1 64 LYS CG C 14.710 -13.923 6.714 1.00 . A A . 64 LYS CG 1 1
12 24378 1 1 64 LYS H H 17.092 -15.044 6.983 1.00 . A A . 64 LYS H 1 1
12 24379 1 1 64 LYS HA H 17.611 -12.710 5.341 1.00 . A A . 64 LYS HA 1 1
12 24380 1 1 64 LYS HB2 H 15.178 -12.608 5.081 1.00 . A A . 64 LYS HB2 1 1
12 24381 1 1 64 LYS HB3 H 15.747 -14.265 4.869 1.00 . A A . 64 LYS HB3 1 1
12 24382 1 1 64 LYS HD2 H 13.636 -15.357 5.533 1.00 . A A . 64 LYS HD2 1 1
12 24383 1 1 64 LYS HD3 H 12.762 -14.781 6.952 1.00 . A A . 64 LYS HD3 1 1
12 24384 1 1 64 LYS HE2 H 11.652 -13.649 5.233 1.00 . A A . 64 LYS HE2 1 1
12 24385 1 1 64 LYS HE3 H 12.850 -12.453 5.713 1.00 . A A . 64 LYS HE3 1 1
12 24386 1 1 64 LYS HG2 H 15.214 -14.687 7.286 1.00 . A A . 64 LYS HG2 1 1
12 24387 1 1 64 LYS HG3 H 14.478 -13.086 7.356 1.00 . A A . 64 LYS HG3 1 1
12 24388 1 1 64 LYS HZ1 H 13.648 -12.512 3.665 1.00 . A A . 64 LYS HZ1 1 1
12 24389 1 1 64 LYS HZ2 H 12.529 -13.713 3.223 1.00 . A A . 64 LYS HZ2 1 1
12 24390 1 1 64 LYS HZ3 H 14.045 -14.151 3.854 1.00 . A A . 64 LYS HZ3 1 1
12 24391 1 1 64 LYS N N 17.621 -14.243 6.789 1.00 . A A . 64 LYS N 1 1
12 24392 1 1 64 LYS NZ N 13.275 -13.453 3.902 1.00 . A A . 64 LYS NZ 1 1
12 24393 1 1 64 LYS O O 16.883 -10.768 6.830 1.00 . A A . 64 LYS O 1 1
12 24394 1 1 65 ALA C C 17.567 -10.307 9.454 1.00 . A A . 65 ALA C 1 1
12 24395 1 1 65 ALA CA C 16.316 -11.180 9.409 1.00 . A A . 65 ALA CA 1 1
12 24396 1 1 65 ALA CB C 16.077 -11.798 10.789 1.00 . A A . 65 ALA CB 1 1
12 24397 1 1 65 ALA H H 16.436 -13.199 8.660 1.00 . A A . 65 ALA H 1 1
12 24398 1 1 65 ALA HA H 15.465 -10.577 9.129 1.00 . A A . 65 ALA HA 1 1
12 24399 1 1 65 ALA HB1 H 16.897 -12.452 11.037 1.00 . A A . 65 ALA HB1 1 1
12 24400 1 1 65 ALA HB2 H 15.156 -12.362 10.775 1.00 . A A . 65 ALA HB2 1 1
12 24401 1 1 65 ALA HB3 H 16.005 -11.012 11.526 1.00 . A A . 65 ALA HB3 1 1
12 24402 1 1 65 ALA N N 16.516 -12.257 8.400 1.00 . A A . 65 ALA N 1 1
12 24403 1 1 65 ALA O O 17.490 -9.095 9.436 1.00 . A A . 65 ALA O 1 1
12 24404 1 1 66 LYS C C 20.064 -9.258 8.288 1.00 . A A . 66 LYS C 1 1
12 24405 1 1 66 LYS CA C 19.976 -10.121 9.546 1.00 . A A . 66 LYS CA 1 1
12 24406 1 1 66 LYS CB C 21.163 -11.083 9.586 1.00 . A A . 66 LYS CB 1 1
12 24407 1 1 66 LYS CD C 22.356 -12.791 10.972 1.00 . A A . 66 LYS CD 1 1
12 24408 1 1 66 LYS CE C 22.355 -13.527 12.313 1.00 . A A . 66 LYS CE 1 1
12 24409 1 1 66 LYS CG C 21.172 -11.826 10.923 1.00 . A A . 66 LYS CG 1 1
12 24410 1 1 66 LYS H H 18.756 -11.892 9.514 1.00 . A A . 66 LYS H 1 1
12 24411 1 1 66 LYS HA H 19.987 -9.492 10.423 1.00 . A A . 66 LYS HA 1 1
12 24412 1 1 66 LYS HB2 H 21.077 -11.795 8.778 1.00 . A A . 66 LYS HB2 1 1
12 24413 1 1 66 LYS HB3 H 22.082 -10.526 9.481 1.00 . A A . 66 LYS HB3 1 1
12 24414 1 1 66 LYS HD2 H 22.271 -13.507 10.166 1.00 . A A . 66 LYS HD2 1 1
12 24415 1 1 66 LYS HD3 H 23.279 -12.239 10.866 1.00 . A A . 66 LYS HD3 1 1
12 24416 1 1 66 LYS HE2 H 23.210 -14.185 12.364 1.00 . A A . 66 LYS HE2 1 1
12 24417 1 1 66 LYS HE3 H 22.405 -12.809 13.117 1.00 . A A . 66 LYS HE3 1 1
12 24418 1 1 66 LYS HG2 H 21.256 -11.110 11.729 1.00 . A A . 66 LYS HG2 1 1
12 24419 1 1 66 LYS HG3 H 20.253 -12.381 11.032 1.00 . A A . 66 LYS HG3 1 1
12 24420 1 1 66 LYS HZ1 H 21.267 -15.128 13.082 1.00 . A A . 66 LYS HZ1 1 1
12 24421 1 1 66 LYS HZ2 H 20.823 -14.687 11.504 1.00 . A A . 66 LYS HZ2 1 1
12 24422 1 1 66 LYS HZ3 H 20.344 -13.730 12.823 1.00 . A A . 66 LYS HZ3 1 1
12 24423 1 1 66 LYS N N 18.718 -10.912 9.506 1.00 . A A . 66 LYS N 1 1
12 24424 1 1 66 LYS NZ N 21.103 -14.329 12.440 1.00 . A A . 66 LYS NZ 1 1
12 24425 1 1 66 LYS O O 20.336 -8.076 8.352 1.00 . A A . 66 LYS O 1 1
12 24426 1 1 67 LYS C C 18.809 -7.991 5.873 1.00 . A A . 67 LYS C 1 1
12 24427 1 1 67 LYS CA C 19.913 -9.049 5.880 1.00 . A A . 67 LYS CA 1 1
12 24428 1 1 67 LYS CB C 19.735 -9.980 4.683 1.00 . A A . 67 LYS CB 1 1
12 24429 1 1 67 LYS CD C 20.787 -11.813 3.355 1.00 . A A . 67 LYS CD 1 1
12 24430 1 1 67 LYS CE C 22.015 -12.717 3.218 1.00 . A A . 67 LYS CE 1 1
12 24431 1 1 67 LYS CG C 20.964 -10.880 4.553 1.00 . A A . 67 LYS CG 1 1
12 24432 1 1 67 LYS H H 19.621 -10.796 7.109 1.00 . A A . 67 LYS H 1 1
12 24433 1 1 67 LYS HA H 20.875 -8.563 5.817 1.00 . A A . 67 LYS HA 1 1
12 24434 1 1 67 LYS HB2 H 18.855 -10.589 4.826 1.00 . A A . 67 LYS HB2 1 1
12 24435 1 1 67 LYS HB3 H 19.625 -9.393 3.782 1.00 . A A . 67 LYS HB3 1 1
12 24436 1 1 67 LYS HD2 H 19.905 -12.421 3.499 1.00 . A A . 67 LYS HD2 1 1
12 24437 1 1 67 LYS HD3 H 20.676 -11.225 2.456 1.00 . A A . 67 LYS HD3 1 1
12 24438 1 1 67 LYS HE2 H 22.207 -13.207 4.162 1.00 . A A . 67 LYS HE2 1 1
12 24439 1 1 67 LYS HE3 H 21.831 -13.462 2.458 1.00 . A A . 67 LYS HE3 1 1
12 24440 1 1 67 LYS HG2 H 21.845 -10.270 4.412 1.00 . A A . 67 LYS HG2 1 1
12 24441 1 1 67 LYS HG3 H 21.074 -11.469 5.452 1.00 . A A . 67 LYS HG3 1 1
12 24442 1 1 67 LYS HZ1 H 23.075 -10.925 3.180 1.00 . A A . 67 LYS HZ1 1 1
12 24443 1 1 67 LYS HZ2 H 23.291 -11.889 1.798 1.00 . A A . 67 LYS HZ2 1 1
12 24444 1 1 67 LYS HZ3 H 24.055 -12.308 3.257 1.00 . A A . 67 LYS HZ3 1 1
12 24445 1 1 67 LYS N N 19.838 -9.840 7.141 1.00 . A A . 67 LYS N 1 1
12 24446 1 1 67 LYS NZ N 23.198 -11.897 2.834 1.00 . A A . 67 LYS NZ 1 1
12 24447 1 1 67 LYS O O 19.044 -6.843 5.552 1.00 . A A . 67 LYS O 1 1
12 24448 1 1 68 ILE C C 16.772 -6.363 7.385 1.00 . A A . 68 ILE C 1 1
12 24449 1 1 68 ILE CA C 16.511 -7.351 6.248 1.00 . A A . 68 ILE CA 1 1
12 24450 1 1 68 ILE CB C 15.163 -8.046 6.471 1.00 . A A . 68 ILE CB 1 1
12 24451 1 1 68 ILE CD1 C 13.614 -9.791 5.575 1.00 . A A . 68 ILE CD1 1 1
12 24452 1 1 68 ILE CG1 C 14.823 -8.910 5.252 1.00 . A A . 68 ILE CG1 1 1
12 24453 1 1 68 ILE CG2 C 14.070 -6.990 6.666 1.00 . A A . 68 ILE CG2 1 1
12 24454 1 1 68 ILE H H 17.431 -9.286 6.496 1.00 . A A . 68 ILE H 1 1
12 24455 1 1 68 ILE HA H 16.497 -6.829 5.305 1.00 . A A . 68 ILE HA 1 1
12 24456 1 1 68 ILE HB H 15.223 -8.670 7.353 1.00 . A A . 68 ILE HB 1 1
12 24457 1 1 68 ILE HD11 H 12.780 -9.168 5.862 1.00 . A A . 68 ILE HD11 1 1
12 24458 1 1 68 ILE HD12 H 13.862 -10.456 6.388 1.00 . A A . 68 ILE HD12 1 1
12 24459 1 1 68 ILE HD13 H 13.346 -10.370 4.703 1.00 . A A . 68 ILE HD13 1 1
12 24460 1 1 68 ILE HG12 H 14.589 -8.271 4.413 1.00 . A A . 68 ILE HG12 1 1
12 24461 1 1 68 ILE HG13 H 15.666 -9.535 5.005 1.00 . A A . 68 ILE HG13 1 1
12 24462 1 1 68 ILE HG21 H 14.164 -6.230 5.905 1.00 . A A . 68 ILE HG21 1 1
12 24463 1 1 68 ILE HG22 H 14.179 -6.538 7.642 1.00 . A A . 68 ILE HG22 1 1
12 24464 1 1 68 ILE HG23 H 13.100 -7.455 6.593 1.00 . A A . 68 ILE HG23 1 1
12 24465 1 1 68 ILE N N 17.607 -8.358 6.233 1.00 . A A . 68 ILE N 1 1
12 24466 1 1 68 ILE O O 16.658 -5.164 7.226 1.00 . A A . 68 ILE O 1 1
12 24467 1 1 69 TYR C C 18.570 -5.041 9.349 1.00 . A A . 69 TYR C 1 1
12 24468 1 1 69 TYR CA C 17.418 -5.984 9.693 1.00 . A A . 69 TYR CA 1 1
12 24469 1 1 69 TYR CB C 17.816 -6.844 10.894 1.00 . A A . 69 TYR CB 1 1
12 24470 1 1 69 TYR CD1 C 19.478 -5.482 12.207 1.00 . A A . 69 TYR CD1 1 1
12 24471 1 1 69 TYR CD2 C 17.191 -5.609 13.001 1.00 . A A . 69 TYR CD2 1 1
12 24472 1 1 69 TYR CE1 C 19.811 -4.664 13.292 1.00 . A A . 69 TYR CE1 1 1
12 24473 1 1 69 TYR CE2 C 17.524 -4.789 14.087 1.00 . A A . 69 TYR CE2 1 1
12 24474 1 1 69 TYR CG C 18.169 -5.955 12.062 1.00 . A A . 69 TYR CG 1 1
12 24475 1 1 69 TYR CZ C 18.834 -4.317 14.232 1.00 . A A . 69 TYR CZ 1 1
12 24476 1 1 69 TYR H H 17.222 -7.839 8.629 1.00 . A A . 69 TYR H 1 1
12 24477 1 1 69 TYR HA H 16.538 -5.410 9.936 1.00 . A A . 69 TYR HA 1 1
12 24478 1 1 69 TYR HB2 H 16.992 -7.485 11.166 1.00 . A A . 69 TYR HB2 1 1
12 24479 1 1 69 TYR HB3 H 18.673 -7.450 10.634 1.00 . A A . 69 TYR HB3 1 1
12 24480 1 1 69 TYR HD1 H 20.233 -5.749 11.483 1.00 . A A . 69 TYR HD1 1 1
12 24481 1 1 69 TYR HD2 H 16.180 -5.973 12.890 1.00 . A A . 69 TYR HD2 1 1
12 24482 1 1 69 TYR HE1 H 20.822 -4.298 13.405 1.00 . A A . 69 TYR HE1 1 1
12 24483 1 1 69 TYR HE2 H 16.771 -4.523 14.813 1.00 . A A . 69 TYR HE2 1 1
12 24484 1 1 69 TYR HH H 18.414 -2.928 15.475 1.00 . A A . 69 TYR HH 1 1
12 24485 1 1 69 TYR N N 17.132 -6.869 8.532 1.00 . A A . 69 TYR N 1 1
12 24486 1 1 69 TYR O O 18.501 -3.847 9.570 1.00 . A A . 69 TYR O 1 1
12 24487 1 1 69 TYR OH O 19.161 -3.507 15.302 1.00 . A A . 69 TYR OH 1 1
12 24488 1 1 70 ASN C C 20.480 -3.741 7.375 1.00 . A A . 70 ASN C 1 1
12 24489 1 1 70 ASN CA C 20.816 -4.733 8.491 1.00 . A A . 70 ASN CA 1 1
12 24490 1 1 70 ASN CB C 21.964 -5.631 8.026 1.00 . A A . 70 ASN CB 1 1
12 24491 1 1 70 ASN CG C 22.500 -6.427 9.215 1.00 . A A . 70 ASN CG 1 1
12 24492 1 1 70 ASN H H 19.674 -6.546 8.679 1.00 . A A . 70 ASN H 1 1
12 24493 1 1 70 ASN HA H 21.128 -4.193 9.363 1.00 . A A . 70 ASN HA 1 1
12 24494 1 1 70 ASN HB2 H 21.605 -6.313 7.267 1.00 . A A . 70 ASN HB2 1 1
12 24495 1 1 70 ASN HB3 H 22.754 -5.021 7.617 1.00 . A A . 70 ASN HB3 1 1
12 24496 1 1 70 ASN HD21 H 23.069 -7.970 8.103 1.00 . A A . 70 ASN HD21 1 1
12 24497 1 1 70 ASN HD22 H 23.368 -8.126 9.766 1.00 . A A . 70 ASN HD22 1 1
12 24498 1 1 70 ASN N N 19.639 -5.578 8.830 1.00 . A A . 70 ASN N 1 1
12 24499 1 1 70 ASN ND2 N 23.023 -7.606 9.011 1.00 . A A . 70 ASN ND2 1 1
12 24500 1 1 70 ASN O O 20.920 -2.609 7.388 1.00 . A A . 70 ASN O 1 1
12 24501 1 1 70 ASN OD1 O 22.443 -5.976 10.341 1.00 . A A . 70 ASN OD1 1 1
12 24502 1 1 71 GLU C C 18.252 -2.300 5.602 1.00 . A A . 71 GLU C 1 1
12 24503 1 1 71 GLU CA C 19.412 -3.243 5.262 1.00 . A A . 71 GLU CA 1 1
12 24504 1 1 71 GLU CB C 19.043 -4.076 4.034 1.00 . A A . 71 GLU CB 1 1
12 24505 1 1 71 GLU CD C 19.930 -5.619 2.275 1.00 . A A . 71 GLU CD 1 1
12 24506 1 1 71 GLU CG C 20.293 -4.779 3.501 1.00 . A A . 71 GLU CG 1 1
12 24507 1 1 71 GLU H H 19.410 -5.083 6.378 1.00 . A A . 71 GLU H 1 1
12 24508 1 1 71 GLU HA H 20.285 -2.652 5.028 1.00 . A A . 71 GLU HA 1 1
12 24509 1 1 71 GLU HB2 H 18.300 -4.813 4.308 1.00 . A A . 71 GLU HB2 1 1
12 24510 1 1 71 GLU HB3 H 18.642 -3.430 3.270 1.00 . A A . 71 GLU HB3 1 1
12 24511 1 1 71 GLU HG2 H 21.029 -4.039 3.223 1.00 . A A . 71 GLU HG2 1 1
12 24512 1 1 71 GLU HG3 H 20.699 -5.420 4.268 1.00 . A A . 71 GLU HG3 1 1
12 24513 1 1 71 GLU N N 19.736 -4.161 6.391 1.00 . A A . 71 GLU N 1 1
12 24514 1 1 71 GLU O O 18.193 -1.203 5.091 1.00 . A A . 71 GLU O 1 1
12 24515 1 1 71 GLU OE1 O 18.791 -5.545 1.844 1.00 . A A . 71 GLU OE1 1 1
12 24516 1 1 71 GLU OE2 O 20.798 -6.326 1.788 1.00 . A A . 71 GLU OE2 1 1
12 24517 1 1 72 PHE C C 16.101 -1.334 8.175 1.00 . A A . 72 PHE C 1 1
12 24518 1 1 72 PHE CA C 16.125 -1.838 6.720 1.00 . A A . 72 PHE CA 1 1
12 24519 1 1 72 PHE CB C 14.845 -2.638 6.470 1.00 . A A . 72 PHE CB 1 1
12 24520 1 1 72 PHE CD1 C 15.232 -3.991 4.385 1.00 . A A . 72 PHE CD1 1 1
12 24521 1 1 72 PHE CD2 C 13.949 -1.947 4.217 1.00 . A A . 72 PHE CD2 1 1
12 24522 1 1 72 PHE CE1 C 15.072 -4.206 3.011 1.00 . A A . 72 PHE CE1 1 1
12 24523 1 1 72 PHE CE2 C 13.786 -2.159 2.843 1.00 . A A . 72 PHE CE2 1 1
12 24524 1 1 72 PHE CG C 14.671 -2.864 4.987 1.00 . A A . 72 PHE CG 1 1
12 24525 1 1 72 PHE CZ C 14.348 -3.290 2.239 1.00 . A A . 72 PHE CZ 1 1
12 24526 1 1 72 PHE H H 17.349 -3.627 6.786 1.00 . A A . 72 PHE H 1 1
12 24527 1 1 72 PHE HA H 16.123 -0.983 6.060 1.00 . A A . 72 PHE HA 1 1
12 24528 1 1 72 PHE HB2 H 14.915 -3.591 6.972 1.00 . A A . 72 PHE HB2 1 1
12 24529 1 1 72 PHE HB3 H 13.995 -2.092 6.850 1.00 . A A . 72 PHE HB3 1 1
12 24530 1 1 72 PHE HD1 H 15.790 -4.691 4.979 1.00 . A A . 72 PHE HD1 1 1
12 24531 1 1 72 PHE HD2 H 13.514 -1.076 4.684 1.00 . A A . 72 PHE HD2 1 1
12 24532 1 1 72 PHE HE1 H 15.505 -5.081 2.548 1.00 . A A . 72 PHE HE1 1 1
12 24533 1 1 72 PHE HE2 H 13.229 -1.451 2.249 1.00 . A A . 72 PHE HE2 1 1
12 24534 1 1 72 PHE HZ H 14.223 -3.457 1.181 1.00 . A A . 72 PHE HZ 1 1
12 24535 1 1 72 PHE N N 17.304 -2.722 6.411 1.00 . A A . 72 PHE N 1 1
12 24536 1 1 72 PHE O O 15.571 -0.275 8.438 1.00 . A A . 72 PHE O 1 1
12 24537 1 1 73 ILE C C 17.829 -1.031 11.077 1.00 . A A . 73 ILE C 1 1
12 24538 1 1 73 ILE CA C 16.513 -1.622 10.563 1.00 . A A . 73 ILE CA 1 1
12 24539 1 1 73 ILE CB C 16.130 -2.818 11.441 1.00 . A A . 73 ILE CB 1 1
12 24540 1 1 73 ILE CD1 C 13.664 -2.331 11.029 1.00 . A A . 73 ILE CD1 1 1
12 24541 1 1 73 ILE CG1 C 14.774 -3.398 10.990 1.00 . A A . 73 ILE CG1 1 1
12 24542 1 1 73 ILE CG2 C 16.039 -2.372 12.905 1.00 . A A . 73 ILE CG2 1 1
12 24543 1 1 73 ILE H H 16.991 -2.957 8.918 1.00 . A A . 73 ILE H 1 1
12 24544 1 1 73 ILE HA H 15.748 -0.870 10.654 1.00 . A A . 73 ILE HA 1 1
12 24545 1 1 73 ILE HB H 16.892 -3.581 11.350 1.00 . A A . 73 ILE HB 1 1
12 24546 1 1 73 ILE HD11 H 13.621 -1.825 10.075 1.00 . A A . 73 ILE HD11 1 1
12 24547 1 1 73 ILE HD12 H 13.865 -1.613 11.806 1.00 . A A . 73 ILE HD12 1 1
12 24548 1 1 73 ILE HD13 H 12.717 -2.810 11.222 1.00 . A A . 73 ILE HD13 1 1
12 24549 1 1 73 ILE HG12 H 14.868 -3.770 9.981 1.00 . A A . 73 ILE HG12 1 1
12 24550 1 1 73 ILE HG13 H 14.503 -4.213 11.643 1.00 . A A . 73 ILE HG13 1 1
12 24551 1 1 73 ILE HG21 H 15.498 -3.112 13.473 1.00 . A A . 73 ILE HG21 1 1
12 24552 1 1 73 ILE HG22 H 15.519 -1.426 12.962 1.00 . A A . 73 ILE HG22 1 1
12 24553 1 1 73 ILE HG23 H 17.034 -2.260 13.310 1.00 . A A . 73 ILE HG23 1 1
12 24554 1 1 73 ILE N N 16.603 -2.082 9.130 1.00 . A A . 73 ILE N 1 1
12 24555 1 1 73 ILE O O 17.821 -0.095 11.851 1.00 . A A . 73 ILE O 1 1
12 24556 1 1 74 SER C C 20.336 0.494 10.868 1.00 . A A . 74 SER C 1 1
12 24557 1 1 74 SER CA C 20.229 -0.989 11.224 1.00 . A A . 74 SER CA 1 1
12 24558 1 1 74 SER CB C 21.427 -1.743 10.647 1.00 . A A . 74 SER CB 1 1
12 24559 1 1 74 SER H H 18.962 -2.323 10.082 1.00 . A A . 74 SER H 1 1
12 24560 1 1 74 SER HA H 20.234 -1.094 12.299 1.00 . A A . 74 SER HA 1 1
12 24561 1 1 74 SER HB2 H 21.286 -1.889 9.592 1.00 . A A . 74 SER HB2 1 1
12 24562 1 1 74 SER HB3 H 22.328 -1.165 10.810 1.00 . A A . 74 SER HB3 1 1
12 24563 1 1 74 SER HG H 20.649 -3.324 11.470 1.00 . A A . 74 SER HG 1 1
12 24564 1 1 74 SER N N 18.954 -1.557 10.693 1.00 . A A . 74 SER N 1 1
12 24565 1 1 74 SER O O 19.992 0.914 9.781 1.00 . A A . 74 SER O 1 1
12 24566 1 1 74 SER OG O 21.535 -3.005 11.291 1.00 . A A . 74 SER OG 1 1
12 24567 1 1 75 VAL C C 21.883 2.953 10.319 1.00 . A A . 75 VAL C 1 1
12 24568 1 1 75 VAL CA C 20.968 2.746 11.525 1.00 . A A . 75 VAL CA 1 1
12 24569 1 1 75 VAL CB C 21.580 3.423 12.753 1.00 . A A . 75 VAL CB 1 1
12 24570 1 1 75 VAL CG1 C 20.665 3.213 13.963 1.00 . A A . 75 VAL CG1 1 1
12 24571 1 1 75 VAL CG2 C 22.951 2.804 13.041 1.00 . A A . 75 VAL CG2 1 1
12 24572 1 1 75 VAL H H 21.092 0.919 12.653 1.00 . A A . 75 VAL H 1 1
12 24573 1 1 75 VAL HA H 19.999 3.178 11.320 1.00 . A A . 75 VAL HA 1 1
12 24574 1 1 75 VAL HB H 21.692 4.481 12.564 1.00 . A A . 75 VAL HB 1 1
12 24575 1 1 75 VAL HG11 H 19.662 3.530 13.715 1.00 . A A . 75 VAL HG11 1 1
12 24576 1 1 75 VAL HG12 H 21.030 3.795 14.797 1.00 . A A . 75 VAL HG12 1 1
12 24577 1 1 75 VAL HG13 H 20.655 2.167 14.231 1.00 . A A . 75 VAL HG13 1 1
12 24578 1 1 75 VAL HG21 H 23.274 3.089 14.030 1.00 . A A . 75 VAL HG21 1 1
12 24579 1 1 75 VAL HG22 H 23.665 3.157 12.312 1.00 . A A . 75 VAL HG22 1 1
12 24580 1 1 75 VAL HG23 H 22.879 1.728 12.982 1.00 . A A . 75 VAL HG23 1 1
12 24581 1 1 75 VAL N N 20.820 1.288 11.786 1.00 . A A . 75 VAL N 1 1
12 24582 1 1 75 VAL O O 21.990 4.042 9.789 1.00 . A A . 75 VAL O 1 1
12 24583 1 1 76 GLN C C 22.691 1.670 7.441 1.00 . A A . 76 GLN C 1 1
12 24584 1 1 76 GLN CA C 23.458 2.049 8.705 1.00 . A A . 76 GLN CA 1 1
12 24585 1 1 76 GLN CB C 24.641 1.098 8.875 1.00 . A A . 76 GLN CB 1 1
12 24586 1 1 76 GLN CD C 26.548 0.480 10.360 1.00 . A A . 76 GLN CD 1 1
12 24587 1 1 76 GLN CG C 25.472 1.530 10.081 1.00 . A A . 76 GLN CG 1 1
12 24588 1 1 76 GLN H H 22.442 1.047 10.323 1.00 . A A . 76 GLN H 1 1
12 24589 1 1 76 GLN HA H 23.816 3.065 8.624 1.00 . A A . 76 GLN HA 1 1
12 24590 1 1 76 GLN HB2 H 24.275 0.092 9.030 1.00 . A A . 76 GLN HB2 1 1
12 24591 1 1 76 GLN HB3 H 25.256 1.126 7.989 1.00 . A A . 76 GLN HB3 1 1
12 24592 1 1 76 GLN HE21 H 27.684 1.721 11.412 1.00 . A A . 76 GLN HE21 1 1
12 24593 1 1 76 GLN HE22 H 28.288 0.143 11.250 1.00 . A A . 76 GLN HE22 1 1
12 24594 1 1 76 GLN HG2 H 25.940 2.481 9.874 1.00 . A A . 76 GLN HG2 1 1
12 24595 1 1 76 GLN HG3 H 24.830 1.624 10.945 1.00 . A A . 76 GLN HG3 1 1
12 24596 1 1 76 GLN N N 22.545 1.916 9.879 1.00 . A A . 76 GLN N 1 1
12 24597 1 1 76 GLN NE2 N 27.593 0.809 11.065 1.00 . A A . 76 GLN NE2 1 1
12 24598 1 1 76 GLN O O 23.199 1.761 6.341 1.00 . A A . 76 GLN O 1 1
12 24599 1 1 76 GLN OE1 O 26.434 -0.651 9.931 1.00 . A A . 76 GLN OE1 1 1
12 24600 1 1 77 ALA C C 20.719 1.997 5.371 1.00 . A A . 77 ALA C 1 1
12 24601 1 1 77 ALA CA C 20.654 0.872 6.409 1.00 . A A . 77 ALA CA 1 1
12 24602 1 1 77 ALA CB C 19.198 0.659 6.854 1.00 . A A . 77 ALA CB 1 1
12 24603 1 1 77 ALA H H 21.081 1.192 8.493 1.00 . A A . 77 ALA H 1 1
12 24604 1 1 77 ALA HA H 21.041 -0.041 5.980 1.00 . A A . 77 ALA HA 1 1
12 24605 1 1 77 ALA HB1 H 18.982 1.309 7.688 1.00 . A A . 77 ALA HB1 1 1
12 24606 1 1 77 ALA HB2 H 19.058 -0.369 7.156 1.00 . A A . 77 ALA HB2 1 1
12 24607 1 1 77 ALA HB3 H 18.525 0.887 6.039 1.00 . A A . 77 ALA HB3 1 1
12 24608 1 1 77 ALA N N 21.468 1.251 7.594 1.00 . A A . 77 ALA N 1 1
12 24609 1 1 77 ALA O O 20.491 3.150 5.681 1.00 . A A . 77 ALA O 1 1
12 24610 1 1 78 THR C C 19.639 3.223 2.849 1.00 . A A . 78 THR C 1 1
12 24611 1 1 78 THR CA C 21.064 2.739 3.100 1.00 . A A . 78 THR CA 1 1
12 24612 1 1 78 THR CB C 21.651 2.179 1.803 1.00 . A A . 78 THR CB 1 1
12 24613 1 1 78 THR CG2 C 23.022 1.566 2.088 1.00 . A A . 78 THR CG2 1 1
12 24614 1 1 78 THR H H 21.180 0.740 3.899 1.00 . A A . 78 THR H 1 1
12 24615 1 1 78 THR HA H 21.670 3.561 3.452 1.00 . A A . 78 THR HA 1 1
12 24616 1 1 78 THR HB H 21.761 2.975 1.085 1.00 . A A . 78 THR HB 1 1
12 24617 1 1 78 THR HG1 H 20.578 0.566 1.988 1.00 . A A . 78 THR HG1 1 1
12 24618 1 1 78 THR HG21 H 23.495 1.293 1.157 1.00 . A A . 78 THR HG21 1 1
12 24619 1 1 78 THR HG22 H 22.902 0.684 2.702 1.00 . A A . 78 THR HG22 1 1
12 24620 1 1 78 THR HG23 H 23.636 2.285 2.609 1.00 . A A . 78 THR HG23 1 1
12 24621 1 1 78 THR N N 21.011 1.675 4.140 1.00 . A A . 78 THR N 1 1
12 24622 1 1 78 THR O O 19.414 4.292 2.321 1.00 . A A . 78 THR O 1 1
12 24623 1 1 78 THR OG1 O 20.782 1.183 1.282 1.00 . A A . 78 THR OG1 1 1
12 24624 1 1 79 LYS C C 16.534 2.643 4.421 1.00 . A A . 79 LYS C 1 1
12 24625 1 1 79 LYS CA C 17.241 2.808 3.076 1.00 . A A . 79 LYS CA 1 1
12 24626 1 1 79 LYS CB C 16.587 1.903 2.023 1.00 . A A . 79 LYS CB 1 1
12 24627 1 1 79 LYS CD C 16.383 -0.431 1.158 1.00 . A A . 79 LYS CD 1 1
12 24628 1 1 79 LYS CE C 16.971 -1.842 1.226 1.00 . A A . 79 LYS CE 1 1
12 24629 1 1 79 LYS CG C 17.043 0.454 2.218 1.00 . A A . 79 LYS CG 1 1
12 24630 1 1 79 LYS H H 18.900 1.583 3.684 1.00 . A A . 79 LYS H 1 1
12 24631 1 1 79 LYS HA H 17.163 3.841 2.761 1.00 . A A . 79 LYS HA 1 1
12 24632 1 1 79 LYS HB2 H 15.512 1.957 2.124 1.00 . A A . 79 LYS HB2 1 1
12 24633 1 1 79 LYS HB3 H 16.871 2.237 1.037 1.00 . A A . 79 LYS HB3 1 1
12 24634 1 1 79 LYS HD2 H 15.319 -0.474 1.339 1.00 . A A . 79 LYS HD2 1 1
12 24635 1 1 79 LYS HD3 H 16.564 -0.015 0.178 1.00 . A A . 79 LYS HD3 1 1
12 24636 1 1 79 LYS HE2 H 18.031 -1.801 1.018 1.00 . A A . 79 LYS HE2 1 1
12 24637 1 1 79 LYS HE3 H 16.812 -2.253 2.211 1.00 . A A . 79 LYS HE3 1 1
12 24638 1 1 79 LYS HG2 H 18.117 0.395 2.117 1.00 . A A . 79 LYS HG2 1 1
12 24639 1 1 79 LYS HG3 H 16.753 0.112 3.200 1.00 . A A . 79 LYS HG3 1 1
12 24640 1 1 79 LYS HZ1 H 16.173 -3.662 0.603 1.00 . A A . 79 LYS HZ1 1 1
12 24641 1 1 79 LYS HZ2 H 16.890 -2.758 -0.643 1.00 . A A . 79 LYS HZ2 1 1
12 24642 1 1 79 LYS HZ3 H 15.371 -2.307 -0.026 1.00 . A A . 79 LYS HZ3 1 1
12 24643 1 1 79 LYS N N 18.674 2.432 3.250 1.00 . A A . 79 LYS N 1 1
12 24644 1 1 79 LYS NZ N 16.300 -2.708 0.213 1.00 . A A . 79 LYS NZ 1 1
12 24645 1 1 79 LYS O O 15.760 1.728 4.624 1.00 . A A . 79 LYS O 1 1
12 24646 1 1 80 GLU C C 14.649 3.526 6.524 1.00 . A A . 80 GLU C 1 1
12 24647 1 1 80 GLU CA C 16.167 3.435 6.682 1.00 . A A . 80 GLU CA 1 1
12 24648 1 1 80 GLU CB C 16.661 4.592 7.552 1.00 . A A . 80 GLU CB 1 1
12 24649 1 1 80 GLU CD C 18.643 5.569 8.715 1.00 . A A . 80 GLU CD 1 1
12 24650 1 1 80 GLU CG C 18.144 4.394 7.872 1.00 . A A . 80 GLU CG 1 1
12 24651 1 1 80 GLU H H 17.437 4.249 5.150 1.00 . A A . 80 GLU H 1 1
12 24652 1 1 80 GLU HA H 16.427 2.496 7.146 1.00 . A A . 80 GLU HA 1 1
12 24653 1 1 80 GLU HB2 H 16.527 5.523 7.023 1.00 . A A . 80 GLU HB2 1 1
12 24654 1 1 80 GLU HB3 H 16.097 4.616 8.473 1.00 . A A . 80 GLU HB3 1 1
12 24655 1 1 80 GLU HG2 H 18.274 3.474 8.425 1.00 . A A . 80 GLU HG2 1 1
12 24656 1 1 80 GLU HG3 H 18.709 4.346 6.953 1.00 . A A . 80 GLU HG3 1 1
12 24657 1 1 80 GLU N N 16.805 3.526 5.341 1.00 . A A . 80 GLU N 1 1
12 24658 1 1 80 GLU O O 14.150 4.178 5.629 1.00 . A A . 80 GLU O 1 1
12 24659 1 1 80 GLU OE1 O 17.897 6.524 8.860 1.00 . A A . 80 GLU OE1 1 1
12 24660 1 1 80 GLU OE2 O 19.760 5.495 9.198 1.00 . A A . 80 GLU OE2 1 1
12 24661 1 1 81 VAL C C 11.869 3.773 8.429 1.00 . A A . 81 VAL C 1 1
12 24662 1 1 81 VAL CA C 12.417 2.906 7.297 1.00 . A A . 81 VAL CA 1 1
12 24663 1 1 81 VAL CB C 11.873 1.486 7.449 1.00 . A A . 81 VAL CB 1 1
12 24664 1 1 81 VAL CG1 C 12.268 0.648 6.232 1.00 . A A . 81 VAL CG1 1 1
12 24665 1 1 81 VAL CG2 C 12.463 0.858 8.712 1.00 . A A . 81 VAL CG2 1 1
12 24666 1 1 81 VAL H H 14.345 2.355 8.094 1.00 . A A . 81 VAL H 1 1
12 24667 1 1 81 VAL HA H 12.105 3.312 6.346 1.00 . A A . 81 VAL HA 1 1
12 24668 1 1 81 VAL HB H 10.797 1.521 7.531 1.00 . A A . 81 VAL HB 1 1
12 24669 1 1 81 VAL HG11 H 13.300 0.849 5.976 1.00 . A A . 81 VAL HG11 1 1
12 24670 1 1 81 VAL HG12 H 11.633 0.906 5.398 1.00 . A A . 81 VAL HG12 1 1
12 24671 1 1 81 VAL HG13 H 12.149 -0.400 6.461 1.00 . A A . 81 VAL HG13 1 1
12 24672 1 1 81 VAL HG21 H 12.170 1.440 9.572 1.00 . A A . 81 VAL HG21 1 1
12 24673 1 1 81 VAL HG22 H 13.538 0.843 8.637 1.00 . A A . 81 VAL HG22 1 1
12 24674 1 1 81 VAL HG23 H 12.096 -0.152 8.816 1.00 . A A . 81 VAL HG23 1 1
12 24675 1 1 81 VAL N N 13.912 2.873 7.385 1.00 . A A . 81 VAL N 1 1
12 24676 1 1 81 VAL O O 12.440 3.846 9.497 1.00 . A A . 81 VAL O 1 1
12 24677 1 1 82 ASN C C 9.554 4.410 10.349 1.00 . A A . 82 ASN C 1 1
12 24678 1 1 82 ASN CA C 10.202 5.292 9.278 1.00 . A A . 82 ASN CA 1 1
12 24679 1 1 82 ASN CB C 9.154 6.235 8.676 1.00 . A A . 82 ASN CB 1 1
12 24680 1 1 82 ASN CG C 8.298 5.471 7.663 1.00 . A A . 82 ASN CG 1 1
12 24681 1 1 82 ASN H H 10.319 4.365 7.338 1.00 . A A . 82 ASN H 1 1
12 24682 1 1 82 ASN HA H 10.992 5.876 9.726 1.00 . A A . 82 ASN HA 1 1
12 24683 1 1 82 ASN HB2 H 8.525 6.625 9.462 1.00 . A A . 82 ASN HB2 1 1
12 24684 1 1 82 ASN HB3 H 9.652 7.052 8.177 1.00 . A A . 82 ASN HB3 1 1
12 24685 1 1 82 ASN HD21 H 8.707 3.693 8.444 1.00 . A A . 82 ASN HD21 1 1
12 24686 1 1 82 ASN HD22 H 7.675 3.673 7.096 1.00 . A A . 82 ASN HD22 1 1
12 24687 1 1 82 ASN N N 10.768 4.433 8.206 1.00 . A A . 82 ASN N 1 1
12 24688 1 1 82 ASN ND2 N 8.220 4.172 7.742 1.00 . A A . 82 ASN ND2 1 1
12 24689 1 1 82 ASN O O 8.487 3.860 10.161 1.00 . A A . 82 ASN O 1 1
12 24690 1 1 82 ASN OD1 O 7.694 6.064 6.791 1.00 . A A . 82 ASN OD1 1 1
12 24691 1 1 83 LEU C C 10.016 4.097 13.919 1.00 . A A . 83 LEU C 1 1
12 24692 1 1 83 LEU CA C 9.649 3.444 12.588 1.00 . A A . 83 LEU CA 1 1
12 24693 1 1 83 LEU CB C 10.253 2.033 12.547 1.00 . A A . 83 LEU CB 1 1
12 24694 1 1 83 LEU CD1 C 10.488 -0.078 11.232 1.00 . A A . 83 LEU CD1 1 1
12 24695 1 1 83 LEU CD2 C 8.227 0.990 11.450 1.00 . A A . 83 LEU CD2 1 1
12 24696 1 1 83 LEU CG C 9.741 1.257 11.323 1.00 . A A . 83 LEU CG 1 1
12 24697 1 1 83 LEU H H 11.058 4.740 11.601 1.00 . A A . 83 LEU H 1 1
12 24698 1 1 83 LEU HA H 8.575 3.386 12.508 1.00 . A A . 83 LEU HA 1 1
12 24699 1 1 83 LEU HB2 H 11.330 2.112 12.496 1.00 . A A . 83 LEU HB2 1 1
12 24700 1 1 83 LEU HB3 H 9.979 1.503 13.447 1.00 . A A . 83 LEU HB3 1 1
12 24701 1 1 83 LEU HD11 H 10.304 -0.528 10.268 1.00 . A A . 83 LEU HD11 1 1
12 24702 1 1 83 LEU HD12 H 10.138 -0.740 12.010 1.00 . A A . 83 LEU HD12 1 1
12 24703 1 1 83 LEU HD13 H 11.548 0.088 11.354 1.00 . A A . 83 LEU HD13 1 1
12 24704 1 1 83 LEU HD21 H 7.970 0.819 12.486 1.00 . A A . 83 LEU HD21 1 1
12 24705 1 1 83 LEU HD22 H 7.961 0.118 10.868 1.00 . A A . 83 LEU HD22 1 1
12 24706 1 1 83 LEU HD23 H 7.679 1.841 11.078 1.00 . A A . 83 LEU HD23 1 1
12 24707 1 1 83 LEU HG H 9.933 1.834 10.430 1.00 . A A . 83 LEU HG 1 1
12 24708 1 1 83 LEU N N 10.201 4.279 11.479 1.00 . A A . 83 LEU N 1 1
12 24709 1 1 83 LEU O O 10.871 4.957 13.984 1.00 . A A . 83 LEU O 1 1
12 24710 1 1 84 ASP C C 11.047 3.789 16.788 1.00 . A A . 84 ASP C 1 1
12 24711 1 1 84 ASP CA C 9.686 4.297 16.305 1.00 . A A . 84 ASP CA 1 1
12 24712 1 1 84 ASP CB C 8.606 3.894 17.309 1.00 . A A . 84 ASP CB 1 1
12 24713 1 1 84 ASP CG C 7.292 4.593 16.951 1.00 . A A . 84 ASP CG 1 1
12 24714 1 1 84 ASP H H 8.688 3.003 14.905 1.00 . A A . 84 ASP H 1 1
12 24715 1 1 84 ASP HA H 9.714 5.372 16.215 1.00 . A A . 84 ASP HA 1 1
12 24716 1 1 84 ASP HB2 H 8.469 2.824 17.279 1.00 . A A . 84 ASP HB2 1 1
12 24717 1 1 84 ASP HB3 H 8.911 4.192 18.302 1.00 . A A . 84 ASP HB3 1 1
12 24718 1 1 84 ASP N N 9.376 3.697 14.980 1.00 . A A . 84 ASP N 1 1
12 24719 1 1 84 ASP O O 11.539 2.774 16.336 1.00 . A A . 84 ASP O 1 1
12 24720 1 1 84 ASP OD1 O 7.344 5.577 16.233 1.00 . A A . 84 ASP OD1 1 1
12 24721 1 1 84 ASP OD2 O 6.257 4.124 17.396 1.00 . A A . 84 ASP OD2 1 1
12 24722 1 1 85 SER C C 12.819 2.754 19.019 1.00 . A A . 85 SER C 1 1
12 24723 1 1 85 SER CA C 12.988 4.047 18.220 1.00 . A A . 85 SER CA 1 1
12 24724 1 1 85 SER CB C 13.574 5.131 19.127 1.00 . A A . 85 SER CB 1 1
12 24725 1 1 85 SER H H 11.246 5.303 18.057 1.00 . A A . 85 SER H 1 1
12 24726 1 1 85 SER HA H 13.656 3.871 17.390 1.00 . A A . 85 SER HA 1 1
12 24727 1 1 85 SER HB2 H 13.702 6.042 18.568 1.00 . A A . 85 SER HB2 1 1
12 24728 1 1 85 SER HB3 H 12.899 5.311 19.954 1.00 . A A . 85 SER HB3 1 1
12 24729 1 1 85 SER HG H 14.955 5.061 20.498 1.00 . A A . 85 SER HG 1 1
12 24730 1 1 85 SER N N 11.660 4.488 17.705 1.00 . A A . 85 SER N 1 1
12 24731 1 1 85 SER O O 13.750 1.996 19.198 1.00 . A A . 85 SER O 1 1
12 24732 1 1 85 SER OG O 14.839 4.701 19.616 1.00 . A A . 85 SER OG 1 1
12 24733 1 1 86 CYS C C 11.168 0.074 19.365 1.00 . A A . 86 CYS C 1 1
12 24734 1 1 86 CYS CA C 11.407 1.260 20.307 1.00 . A A . 86 CYS CA 1 1
12 24735 1 1 86 CYS CB C 10.183 1.459 21.202 1.00 . A A . 86 CYS CB 1 1
12 24736 1 1 86 CYS H H 10.899 3.127 19.359 1.00 . A A . 86 CYS H 1 1
12 24737 1 1 86 CYS HA H 12.272 1.061 20.920 1.00 . A A . 86 CYS HA 1 1
12 24738 1 1 86 CYS HB2 H 9.317 1.659 20.589 1.00 . A A . 86 CYS HB2 1 1
12 24739 1 1 86 CYS HB3 H 10.012 0.566 21.785 1.00 . A A . 86 CYS HB3 1 1
12 24740 1 1 86 CYS HG H 11.176 3.394 21.937 1.00 . A A . 86 CYS HG 1 1
12 24741 1 1 86 CYS N N 11.636 2.500 19.510 1.00 . A A . 86 CYS N 1 1
12 24742 1 1 86 CYS O O 11.650 -1.016 19.594 1.00 . A A . 86 CYS O 1 1
12 24743 1 1 86 CYS SG S 10.473 2.858 22.314 1.00 . A A . 86 CYS SG 1 1
12 24744 1 1 87 THR C C 11.474 -1.368 16.781 1.00 . A A . 87 THR C 1 1
12 24745 1 1 87 THR CA C 10.158 -0.842 17.364 1.00 . A A . 87 THR CA 1 1
12 24746 1 1 87 THR CB C 9.265 -0.344 16.227 1.00 . A A . 87 THR CB 1 1
12 24747 1 1 87 THR CG2 C 9.006 -1.478 15.236 1.00 . A A . 87 THR CG2 1 1
12 24748 1 1 87 THR H H 10.044 1.163 18.147 1.00 . A A . 87 THR H 1 1
12 24749 1 1 87 THR HA H 9.656 -1.642 17.888 1.00 . A A . 87 THR HA 1 1
12 24750 1 1 87 THR HB H 9.757 0.467 15.717 1.00 . A A . 87 THR HB 1 1
12 24751 1 1 87 THR HG1 H 7.333 -0.445 16.413 1.00 . A A . 87 THR HG1 1 1
12 24752 1 1 87 THR HG21 H 9.928 -1.745 14.738 1.00 . A A . 87 THR HG21 1 1
12 24753 1 1 87 THR HG22 H 8.289 -1.151 14.505 1.00 . A A . 87 THR HG22 1 1
12 24754 1 1 87 THR HG23 H 8.619 -2.339 15.762 1.00 . A A . 87 THR HG23 1 1
12 24755 1 1 87 THR N N 10.426 0.278 18.313 1.00 . A A . 87 THR N 1 1
12 24756 1 1 87 THR O O 11.703 -2.560 16.733 1.00 . A A . 87 THR O 1 1
12 24757 1 1 87 THR OG1 O 8.032 0.114 16.762 1.00 . A A . 87 THR OG1 1 1
12 24758 1 1 88 ARG C C 14.386 -1.759 16.807 1.00 . A A . 88 ARG C 1 1
12 24759 1 1 88 ARG CA C 13.622 -0.978 15.743 1.00 . A A . 88 ARG CA 1 1
12 24760 1 1 88 ARG CB C 14.475 0.216 15.308 1.00 . A A . 88 ARG CB 1 1
12 24761 1 1 88 ARG CD C 14.701 2.085 13.679 1.00 . A A . 88 ARG CD 1 1
12 24762 1 1 88 ARG CG C 13.836 0.899 14.098 1.00 . A A . 88 ARG CG 1 1
12 24763 1 1 88 ARG CZ C 14.461 3.998 12.222 1.00 . A A . 88 ARG CZ 1 1
12 24764 1 1 88 ARG H H 12.137 0.460 16.363 1.00 . A A . 88 ARG H 1 1
12 24765 1 1 88 ARG HA H 13.422 -1.615 14.893 1.00 . A A . 88 ARG HA 1 1
12 24766 1 1 88 ARG HB2 H 14.551 0.923 16.121 1.00 . A A . 88 ARG HB2 1 1
12 24767 1 1 88 ARG HB3 H 15.461 -0.131 15.040 1.00 . A A . 88 ARG HB3 1 1
12 24768 1 1 88 ARG HD2 H 14.809 2.765 14.511 1.00 . A A . 88 ARG HD2 1 1
12 24769 1 1 88 ARG HD3 H 15.677 1.732 13.377 1.00 . A A . 88 ARG HD3 1 1
12 24770 1 1 88 ARG HE H 13.332 2.373 12.039 1.00 . A A . 88 ARG HE 1 1
12 24771 1 1 88 ARG HG2 H 13.765 0.195 13.282 1.00 . A A . 88 ARG HG2 1 1
12 24772 1 1 88 ARG HG3 H 12.849 1.249 14.360 1.00 . A A . 88 ARG HG3 1 1
12 24773 1 1 88 ARG HH11 H 15.866 4.057 13.645 1.00 . A A . 88 ARG HH11 1 1
12 24774 1 1 88 ARG HH12 H 15.747 5.469 12.649 1.00 . A A . 88 ARG HH12 1 1
12 24775 1 1 88 ARG HH21 H 13.153 4.214 10.723 1.00 . A A . 88 ARG HH21 1 1
12 24776 1 1 88 ARG HH22 H 14.211 5.559 10.996 1.00 . A A . 88 ARG HH22 1 1
12 24777 1 1 88 ARG N N 12.336 -0.499 16.326 1.00 . A A . 88 ARG N 1 1
12 24778 1 1 88 ARG NE N 14.058 2.800 12.541 1.00 . A A . 88 ARG NE 1 1
12 24779 1 1 88 ARG NH1 N 15.434 4.551 12.890 1.00 . A A . 88 ARG NH1 1 1
12 24780 1 1 88 ARG NH2 N 13.899 4.640 11.237 1.00 . A A . 88 ARG NH2 1 1
12 24781 1 1 88 ARG O O 14.877 -2.846 16.570 1.00 . A A . 88 ARG O 1 1
12 24782 1 1 89 GLU C C 14.534 -3.247 19.364 1.00 . A A . 89 GLU C 1 1
12 24783 1 1 89 GLU CA C 15.205 -1.906 19.081 1.00 . A A . 89 GLU CA 1 1
12 24784 1 1 89 GLU CB C 15.164 -1.041 20.341 1.00 . A A . 89 GLU CB 1 1
12 24785 1 1 89 GLU CD C 15.937 1.112 21.352 1.00 . A A . 89 GLU CD 1 1
12 24786 1 1 89 GLU CG C 16.045 0.194 20.134 1.00 . A A . 89 GLU CG 1 1
12 24787 1 1 89 GLU H H 14.073 -0.333 18.148 1.00 . A A . 89 GLU H 1 1
12 24788 1 1 89 GLU HA H 16.229 -2.069 18.789 1.00 . A A . 89 GLU HA 1 1
12 24789 1 1 89 GLU HB2 H 14.145 -0.730 20.530 1.00 . A A . 89 GLU HB2 1 1
12 24790 1 1 89 GLU HB3 H 15.531 -1.608 21.182 1.00 . A A . 89 GLU HB3 1 1
12 24791 1 1 89 GLU HG2 H 17.072 -0.118 20.011 1.00 . A A . 89 GLU HG2 1 1
12 24792 1 1 89 GLU HG3 H 15.722 0.724 19.254 1.00 . A A . 89 GLU HG3 1 1
12 24793 1 1 89 GLU N N 14.481 -1.209 17.983 1.00 . A A . 89 GLU N 1 1
12 24794 1 1 89 GLU O O 15.187 -4.242 19.604 1.00 . A A . 89 GLU O 1 1
12 24795 1 1 89 GLU OE1 O 15.080 0.864 22.184 1.00 . A A . 89 GLU OE1 1 1
12 24796 1 1 89 GLU OE2 O 16.710 2.052 21.430 1.00 . A A . 89 GLU OE2 1 1
12 24797 1 1 90 GLU C C 12.954 -5.603 18.579 1.00 . A A . 90 GLU C 1 1
12 24798 1 1 90 GLU CA C 12.526 -4.563 19.611 1.00 . A A . 90 GLU CA 1 1
12 24799 1 1 90 GLU CB C 11.017 -4.345 19.530 1.00 . A A . 90 GLU CB 1 1
12 24800 1 1 90 GLU CD C 8.804 -5.386 20.035 1.00 . A A . 90 GLU CD 1 1
12 24801 1 1 90 GLU CG C 10.299 -5.652 19.871 1.00 . A A . 90 GLU CG 1 1
12 24802 1 1 90 GLU H H 12.722 -2.471 19.144 1.00 . A A . 90 GLU H 1 1
12 24803 1 1 90 GLU HA H 12.788 -4.911 20.598 1.00 . A A . 90 GLU HA 1 1
12 24804 1 1 90 GLU HB2 H 10.725 -3.578 20.233 1.00 . A A . 90 GLU HB2 1 1
12 24805 1 1 90 GLU HB3 H 10.749 -4.039 18.531 1.00 . A A . 90 GLU HB3 1 1
12 24806 1 1 90 GLU HG2 H 10.455 -6.364 19.073 1.00 . A A . 90 GLU HG2 1 1
12 24807 1 1 90 GLU HG3 H 10.696 -6.051 20.792 1.00 . A A . 90 GLU HG3 1 1
12 24808 1 1 90 GLU N N 13.233 -3.283 19.338 1.00 . A A . 90 GLU N 1 1
12 24809 1 1 90 GLU O O 13.166 -6.756 18.896 1.00 . A A . 90 GLU O 1 1
12 24810 1 1 90 GLU OE1 O 8.406 -4.242 19.885 1.00 . A A . 90 GLU OE1 1 1
12 24811 1 1 90 GLU OE2 O 8.083 -6.329 20.310 1.00 . A A . 90 GLU OE2 1 1
12 24812 1 1 91 THR C C 14.929 -6.655 16.625 1.00 . A A . 91 THR C 1 1
12 24813 1 1 91 THR CA C 13.517 -6.173 16.302 1.00 . A A . 91 THR CA 1 1
12 24814 1 1 91 THR CB C 13.514 -5.506 14.924 1.00 . A A . 91 THR CB 1 1
12 24815 1 1 91 THR CG2 C 13.611 -6.581 13.841 1.00 . A A . 91 THR CG2 1 1
12 24816 1 1 91 THR H H 12.925 -4.268 17.108 1.00 . A A . 91 THR H 1 1
12 24817 1 1 91 THR HA H 12.842 -7.018 16.297 1.00 . A A . 91 THR HA 1 1
12 24818 1 1 91 THR HB H 14.359 -4.840 14.840 1.00 . A A . 91 THR HB 1 1
12 24819 1 1 91 THR HG1 H 11.573 -5.370 14.935 1.00 . A A . 91 THR HG1 1 1
12 24820 1 1 91 THR HG21 H 14.496 -7.176 14.002 1.00 . A A . 91 THR HG21 1 1
12 24821 1 1 91 THR HG22 H 13.666 -6.110 12.870 1.00 . A A . 91 THR HG22 1 1
12 24822 1 1 91 THR HG23 H 12.738 -7.216 13.883 1.00 . A A . 91 THR HG23 1 1
12 24823 1 1 91 THR N N 13.093 -5.205 17.345 1.00 . A A . 91 THR N 1 1
12 24824 1 1 91 THR O O 15.252 -7.808 16.443 1.00 . A A . 91 THR O 1 1
12 24825 1 1 91 THR OG1 O 12.306 -4.776 14.755 1.00 . A A . 91 THR OG1 1 1
12 24826 1 1 92 SER C C 17.170 -7.269 18.485 1.00 . A A . 92 SER C 1 1
12 24827 1 1 92 SER CA C 17.177 -6.173 17.416 1.00 . A A . 92 SER CA 1 1
12 24828 1 1 92 SER CB C 17.949 -4.966 17.951 1.00 . A A . 92 SER CB 1 1
12 24829 1 1 92 SER H H 15.491 -4.844 17.224 1.00 . A A . 92 SER H 1 1
12 24830 1 1 92 SER HA H 17.663 -6.536 16.525 1.00 . A A . 92 SER HA 1 1
12 24831 1 1 92 SER HB2 H 18.999 -5.201 18.001 1.00 . A A . 92 SER HB2 1 1
12 24832 1 1 92 SER HB3 H 17.801 -4.124 17.287 1.00 . A A . 92 SER HB3 1 1
12 24833 1 1 92 SER HG H 17.711 -5.374 19.839 1.00 . A A . 92 SER HG 1 1
12 24834 1 1 92 SER N N 15.777 -5.772 17.094 1.00 . A A . 92 SER N 1 1
12 24835 1 1 92 SER O O 17.934 -8.212 18.425 1.00 . A A . 92 SER O 1 1
12 24836 1 1 92 SER OG O 17.479 -4.648 19.255 1.00 . A A . 92 SER OG 1 1
12 24837 1 1 93 ARG C C 15.733 -9.500 19.941 1.00 . A A . 93 ARG C 1 1
12 24838 1 1 93 ARG CA C 16.262 -8.192 20.530 1.00 . A A . 93 ARG CA 1 1
12 24839 1 1 93 ARG CB C 15.336 -7.735 21.660 1.00 . A A . 93 ARG CB 1 1
12 24840 1 1 93 ARG CD C 15.049 -6.131 23.550 1.00 . A A . 93 ARG CD 1 1
12 24841 1 1 93 ARG CG C 15.983 -6.576 22.421 1.00 . A A . 93 ARG CG 1 1
12 24842 1 1 93 ARG CZ C 12.701 -5.584 23.740 1.00 . A A . 93 ARG CZ 1 1
12 24843 1 1 93 ARG H H 15.707 -6.386 19.494 1.00 . A A . 93 ARG H 1 1
12 24844 1 1 93 ARG HA H 17.256 -8.352 20.922 1.00 . A A . 93 ARG HA 1 1
12 24845 1 1 93 ARG HB2 H 14.393 -7.412 21.243 1.00 . A A . 93 ARG HB2 1 1
12 24846 1 1 93 ARG HB3 H 15.167 -8.558 22.338 1.00 . A A . 93 ARG HB3 1 1
12 24847 1 1 93 ARG HD2 H 14.882 -6.959 24.224 1.00 . A A . 93 ARG HD2 1 1
12 24848 1 1 93 ARG HD3 H 15.498 -5.311 24.088 1.00 . A A . 93 ARG HD3 1 1
12 24849 1 1 93 ARG HE H 13.685 -5.479 22.020 1.00 . A A . 93 ARG HE 1 1
12 24850 1 1 93 ARG HG2 H 16.926 -6.899 22.837 1.00 . A A . 93 ARG HG2 1 1
12 24851 1 1 93 ARG HG3 H 16.148 -5.750 21.748 1.00 . A A . 93 ARG HG3 1 1
12 24852 1 1 93 ARG HH11 H 13.667 -6.148 25.400 1.00 . A A . 93 ARG HH11 1 1
12 24853 1 1 93 ARG HH12 H 11.986 -5.781 25.600 1.00 . A A . 93 ARG HH12 1 1
12 24854 1 1 93 ARG HH21 H 11.490 -4.997 22.258 1.00 . A A . 93 ARG HH21 1 1
12 24855 1 1 93 ARG HH22 H 10.753 -5.128 23.820 1.00 . A A . 93 ARG HH22 1 1
12 24856 1 1 93 ARG N N 16.315 -7.153 19.463 1.00 . A A . 93 ARG N 1 1
12 24857 1 1 93 ARG NE N 13.751 -5.688 22.973 1.00 . A A . 93 ARG NE 1 1
12 24858 1 1 93 ARG NH1 N 12.792 -5.858 25.012 1.00 . A A . 93 ARG NH1 1 1
12 24859 1 1 93 ARG NH2 N 11.559 -5.208 23.234 1.00 . A A . 93 ARG NH2 1 1
12 24860 1 1 93 ARG O O 16.143 -10.579 20.322 1.00 . A A . 93 ARG O 1 1
12 24861 1 1 94 ASN C C 15.302 -11.402 17.627 1.00 . A A . 94 ASN C 1 1
12 24862 1 1 94 ASN CA C 14.231 -10.640 18.416 1.00 . A A . 94 ASN CA 1 1
12 24863 1 1 94 ASN CB C 13.084 -10.250 17.479 1.00 . A A . 94 ASN CB 1 1
12 24864 1 1 94 ASN CG C 11.899 -9.745 18.305 1.00 . A A . 94 ASN CG 1 1
12 24865 1 1 94 ASN H H 14.488 -8.526 18.743 1.00 . A A . 94 ASN H 1 1
12 24866 1 1 94 ASN HA H 13.845 -11.276 19.199 1.00 . A A . 94 ASN HA 1 1
12 24867 1 1 94 ASN HB2 H 13.417 -9.470 16.810 1.00 . A A . 94 ASN HB2 1 1
12 24868 1 1 94 ASN HB3 H 12.779 -11.112 16.904 1.00 . A A . 94 ASN HB3 1 1
12 24869 1 1 94 ASN HD21 H 11.612 -8.137 17.176 1.00 . A A . 94 ASN HD21 1 1
12 24870 1 1 94 ASN HD22 H 10.540 -8.306 18.481 1.00 . A A . 94 ASN HD22 1 1
12 24871 1 1 94 ASN N N 14.810 -9.410 19.024 1.00 . A A . 94 ASN N 1 1
12 24872 1 1 94 ASN ND2 N 11.300 -8.637 17.958 1.00 . A A . 94 ASN ND2 1 1
12 24873 1 1 94 ASN O O 15.162 -12.579 17.364 1.00 . A A . 94 ASN O 1 1
12 24874 1 1 94 ASN OD1 O 11.514 -10.365 19.276 1.00 . A A . 94 ASN OD1 1 1
12 24875 1 1 95 MET C C 17.977 -12.616 17.324 1.00 . A A . 95 MET C 1 1
12 24876 1 1 95 MET CA C 17.437 -11.461 16.482 1.00 . A A . 95 MET CA 1 1
12 24877 1 1 95 MET CB C 18.577 -10.492 16.160 1.00 . A A . 95 MET CB 1 1
12 24878 1 1 95 MET CE C 18.484 -9.311 12.860 1.00 . A A . 95 MET CE 1 1
12 24879 1 1 95 MET CG C 17.996 -9.226 15.538 1.00 . A A . 95 MET CG 1 1
12 24880 1 1 95 MET H H 16.470 -9.802 17.472 1.00 . A A . 95 MET H 1 1
12 24881 1 1 95 MET HA H 17.022 -11.849 15.563 1.00 . A A . 95 MET HA 1 1
12 24882 1 1 95 MET HB2 H 19.104 -10.240 17.068 1.00 . A A . 95 MET HB2 1 1
12 24883 1 1 95 MET HB3 H 19.258 -10.955 15.462 1.00 . A A . 95 MET HB3 1 1
12 24884 1 1 95 MET HE1 H 18.131 -9.427 11.845 1.00 . A A . 95 MET HE1 1 1
12 24885 1 1 95 MET HE2 H 19.282 -10.011 13.043 1.00 . A A . 95 MET HE2 1 1
12 24886 1 1 95 MET HE3 H 18.848 -8.303 13.005 1.00 . A A . 95 MET HE3 1 1
12 24887 1 1 95 MET HG2 H 17.309 -8.783 16.232 1.00 . A A . 95 MET HG2 1 1
12 24888 1 1 95 MET HG3 H 18.793 -8.530 15.327 1.00 . A A . 95 MET HG3 1 1
12 24889 1 1 95 MET N N 16.370 -10.752 17.251 1.00 . A A . 95 MET N 1 1
12 24890 1 1 95 MET O O 18.395 -13.631 16.806 1.00 . A A . 95 MET O 1 1
12 24891 1 1 95 MET SD S 17.121 -9.631 14.003 1.00 . A A . 95 MET SD 1 1
12 24892 1 1 96 LEU C C 17.586 -14.785 19.326 1.00 . A A . 96 LEU C 1 1
12 24893 1 1 96 LEU CA C 18.485 -13.559 19.499 1.00 . A A . 96 LEU CA 1 1
12 24894 1 1 96 LEU CB C 18.438 -13.094 20.957 1.00 . A A . 96 LEU CB 1 1
12 24895 1 1 96 LEU CD1 C 19.201 -11.372 22.594 1.00 . A A . 96 LEU CD1 1 1
12 24896 1 1 96 LEU CD2 C 20.780 -12.169 20.811 1.00 . A A . 96 LEU CD2 1 1
12 24897 1 1 96 LEU CG C 19.310 -11.846 21.141 1.00 . A A . 96 LEU CG 1 1
12 24898 1 1 96 LEU H H 17.636 -11.638 19.018 1.00 . A A . 96 LEU H 1 1
12 24899 1 1 96 LEU HA H 19.499 -13.809 19.224 1.00 . A A . 96 LEU HA 1 1
12 24900 1 1 96 LEU HB2 H 17.418 -12.862 21.224 1.00 . A A . 96 LEU HB2 1 1
12 24901 1 1 96 LEU HB3 H 18.806 -13.883 21.596 1.00 . A A . 96 LEU HB3 1 1
12 24902 1 1 96 LEU HD11 H 19.841 -10.514 22.740 1.00 . A A . 96 LEU HD11 1 1
12 24903 1 1 96 LEU HD12 H 19.506 -12.167 23.256 1.00 . A A . 96 LEU HD12 1 1
12 24904 1 1 96 LEU HD13 H 18.178 -11.098 22.806 1.00 . A A . 96 LEU HD13 1 1
12 24905 1 1 96 LEU HD21 H 21.431 -11.478 21.328 1.00 . A A . 96 LEU HD21 1 1
12 24906 1 1 96 LEU HD22 H 20.938 -12.073 19.747 1.00 . A A . 96 LEU HD22 1 1
12 24907 1 1 96 LEU HD23 H 21.010 -13.180 21.118 1.00 . A A . 96 LEU HD23 1 1
12 24908 1 1 96 LEU HG H 18.955 -11.064 20.484 1.00 . A A . 96 LEU HG 1 1
12 24909 1 1 96 LEU N N 17.975 -12.467 18.620 1.00 . A A . 96 LEU N 1 1
12 24910 1 1 96 LEU O O 18.045 -15.910 19.274 1.00 . A A . 96 LEU O 1 1
12 24911 1 1 97 GLU C C 14.255 -15.216 18.062 1.00 . A A . 97 GLU C 1 1
12 24912 1 1 97 GLU CA C 15.335 -15.686 19.044 1.00 . A A . 97 GLU CA 1 1
12 24913 1 1 97 GLU CB C 14.679 -16.022 20.387 1.00 . A A . 97 GLU CB 1 1
12 24914 1 1 97 GLU CD C 15.083 -16.993 22.657 1.00 . A A . 97 GLU CD 1 1
12 24915 1 1 97 GLU CG C 15.752 -16.472 21.382 1.00 . A A . 97 GLU CG 1 1
12 24916 1 1 97 GLU H H 15.970 -13.643 19.266 1.00 . A A . 97 GLU H 1 1
12 24917 1 1 97 GLU HA H 15.840 -16.561 18.660 1.00 . A A . 97 GLU HA 1 1
12 24918 1 1 97 GLU HB2 H 14.174 -15.147 20.769 1.00 . A A . 97 GLU HB2 1 1
12 24919 1 1 97 GLU HB3 H 13.964 -16.819 20.248 1.00 . A A . 97 GLU HB3 1 1
12 24920 1 1 97 GLU HG2 H 16.346 -17.259 20.940 1.00 . A A . 97 GLU HG2 1 1
12 24921 1 1 97 GLU HG3 H 16.388 -15.635 21.628 1.00 . A A . 97 GLU HG3 1 1
12 24922 1 1 97 GLU N N 16.302 -14.564 19.228 1.00 . A A . 97 GLU N 1 1
12 24923 1 1 97 GLU O O 13.175 -14.835 18.465 1.00 . A A . 97 GLU O 1 1
12 24924 1 1 97 GLU OE1 O 14.589 -18.107 22.630 1.00 . A A . 97 GLU OE1 1 1
12 24925 1 1 97 GLU OE2 O 15.078 -16.267 23.637 1.00 . A A . 97 GLU OE2 1 1
12 24926 1 1 98 PRO C C 12.214 -15.465 15.868 1.00 . A A . 98 PRO C 1 1
12 24927 1 1 98 PRO CA C 13.560 -14.741 15.770 1.00 . A A . 98 PRO CA 1 1
12 24928 1 1 98 PRO CB C 14.283 -15.036 14.441 1.00 . A A . 98 PRO CB 1 1
12 24929 1 1 98 PRO CD C 15.856 -15.686 16.245 1.00 . A A . 98 PRO CD 1 1
12 24930 1 1 98 PRO CG C 15.762 -15.298 14.762 1.00 . A A . 98 PRO CG 1 1
12 24931 1 1 98 PRO HA H 13.415 -13.677 15.871 1.00 . A A . 98 PRO HA 1 1
12 24932 1 1 98 PRO HB2 H 13.849 -15.910 13.972 1.00 . A A . 98 PRO HB2 1 1
12 24933 1 1 98 PRO HB3 H 14.200 -14.188 13.774 1.00 . A A . 98 PRO HB3 1 1
12 24934 1 1 98 PRO HD2 H 15.954 -16.759 16.352 1.00 . A A . 98 PRO HD2 1 1
12 24935 1 1 98 PRO HD3 H 16.666 -15.175 16.737 1.00 . A A . 98 PRO HD3 1 1
12 24936 1 1 98 PRO HG2 H 16.139 -16.103 14.142 1.00 . A A . 98 PRO HG2 1 1
12 24937 1 1 98 PRO HG3 H 16.342 -14.402 14.586 1.00 . A A . 98 PRO HG3 1 1
12 24938 1 1 98 PRO N N 14.546 -15.215 16.779 1.00 . A A . 98 PRO N 1 1
12 24939 1 1 98 PRO O O 12.151 -16.668 16.036 1.00 . A A . 98 PRO O 1 1
12 24940 1 1 99 THR C C 8.964 -14.879 14.632 1.00 . A A . 99 THR C 1 1
12 24941 1 1 99 THR CA C 9.776 -15.328 15.847 1.00 . A A . 99 THR CA 1 1
12 24942 1 1 99 THR CB C 9.090 -14.840 17.125 1.00 . A A . 99 THR CB 1 1
12 24943 1 1 99 THR CG2 C 9.989 -15.121 18.330 1.00 . A A . 99 THR CG2 1 1
12 24944 1 1 99 THR H H 11.236 -13.761 15.632 1.00 . A A . 99 THR H 1 1
12 24945 1 1 99 THR HA H 9.840 -16.408 15.858 1.00 . A A . 99 THR HA 1 1
12 24946 1 1 99 THR HB H 8.152 -15.357 17.252 1.00 . A A . 99 THR HB 1 1
12 24947 1 1 99 THR HG1 H 9.580 -12.988 17.465 1.00 . A A . 99 THR HG1 1 1
12 24948 1 1 99 THR HG21 H 9.428 -14.967 19.241 1.00 . A A . 99 THR HG21 1 1
12 24949 1 1 99 THR HG22 H 10.836 -14.451 18.313 1.00 . A A . 99 THR HG22 1 1
12 24950 1 1 99 THR HG23 H 10.336 -16.143 18.291 1.00 . A A . 99 THR HG23 1 1
12 24951 1 1 99 THR N N 11.141 -14.727 15.764 1.00 . A A . 99 THR N 1 1
12 24952 1 1 99 THR O O 9.354 -13.981 13.912 1.00 . A A . 99 THR O 1 1
12 24953 1 1 99 THR OG1 O 8.855 -13.442 17.027 1.00 . A A . 99 THR OG1 1 1
12 24954 1 1 100 ILE C C 6.389 -13.720 13.512 1.00 . A A . 100 ILE C 1 1
12 24955 1 1 100 ILE CA C 7.008 -15.091 13.232 1.00 . A A . 100 ILE CA 1 1
12 24956 1 1 100 ILE CB C 5.902 -16.136 13.016 1.00 . A A . 100 ILE CB 1 1
12 24957 1 1 100 ILE CD1 C 6.142 -16.238 10.496 1.00 . A A . 100 ILE CD1 1 1
12 24958 1 1 100 ILE CG1 C 5.205 -15.894 11.666 1.00 . A A . 100 ILE CG1 1 1
12 24959 1 1 100 ILE CG2 C 4.867 -16.041 14.146 1.00 . A A . 100 ILE CG2 1 1
12 24960 1 1 100 ILE H H 7.539 -16.210 14.990 1.00 . A A . 100 ILE H 1 1
12 24961 1 1 100 ILE HA H 7.629 -15.034 12.351 1.00 . A A . 100 ILE HA 1 1
12 24962 1 1 100 ILE HB H 6.340 -17.124 13.026 1.00 . A A . 100 ILE HB 1 1
12 24963 1 1 100 ILE HD11 H 6.735 -15.374 10.240 1.00 . A A . 100 ILE HD11 1 1
12 24964 1 1 100 ILE HD12 H 5.551 -16.529 9.640 1.00 . A A . 100 ILE HD12 1 1
12 24965 1 1 100 ILE HD13 H 6.795 -17.055 10.771 1.00 . A A . 100 ILE HD13 1 1
12 24966 1 1 100 ILE HG12 H 4.321 -16.512 11.606 1.00 . A A . 100 ILE HG12 1 1
12 24967 1 1 100 ILE HG13 H 4.916 -14.856 11.594 1.00 . A A . 100 ILE HG13 1 1
12 24968 1 1 100 ILE HG21 H 4.295 -16.956 14.185 1.00 . A A . 100 ILE HG21 1 1
12 24969 1 1 100 ILE HG22 H 4.203 -15.210 13.960 1.00 . A A . 100 ILE HG22 1 1
12 24970 1 1 100 ILE HG23 H 5.375 -15.893 15.087 1.00 . A A . 100 ILE HG23 1 1
12 24971 1 1 100 ILE N N 7.839 -15.490 14.398 1.00 . A A . 100 ILE N 1 1
12 24972 1 1 100 ILE O O 5.975 -13.013 12.614 1.00 . A A . 100 ILE O 1 1
12 24973 1 1 101 THR C C 6.847 -10.984 15.326 1.00 . A A . 101 THR C 1 1
12 24974 1 1 101 THR CA C 5.733 -12.017 15.129 1.00 . A A . 101 THR CA 1 1
12 24975 1 1 101 THR CB C 4.946 -12.155 16.435 1.00 . A A . 101 THR CB 1 1
12 24976 1 1 101 THR CG2 C 3.807 -13.157 16.248 1.00 . A A . 101 THR CG2 1 1
12 24977 1 1 101 THR H H 6.664 -13.929 15.468 1.00 . A A . 101 THR H 1 1
12 24978 1 1 101 THR HA H 5.070 -11.688 14.347 1.00 . A A . 101 THR HA 1 1
12 24979 1 1 101 THR HB H 4.534 -11.196 16.709 1.00 . A A . 101 THR HB 1 1
12 24980 1 1 101 THR HG1 H 6.705 -12.652 17.101 1.00 . A A . 101 THR HG1 1 1
12 24981 1 1 101 THR HG21 H 4.212 -14.156 16.171 1.00 . A A . 101 THR HG21 1 1
12 24982 1 1 101 THR HG22 H 3.263 -12.919 15.347 1.00 . A A . 101 THR HG22 1 1
12 24983 1 1 101 THR HG23 H 3.139 -13.103 17.095 1.00 . A A . 101 THR HG23 1 1
12 24984 1 1 101 THR N N 6.323 -13.340 14.764 1.00 . A A . 101 THR N 1 1
12 24985 1 1 101 THR O O 6.602 -9.856 15.701 1.00 . A A . 101 THR O 1 1
12 24986 1 1 101 THR OG1 O 5.817 -12.607 17.464 1.00 . A A . 101 THR OG1 1 1
12 24987 1 1 102 CYS C C 9.030 -9.183 14.382 1.00 . A A . 102 CYS C 1 1
12 24988 1 1 102 CYS CA C 9.206 -10.417 15.277 1.00 . A A . 102 CYS CA 1 1
12 24989 1 1 102 CYS CB C 10.518 -11.133 14.929 1.00 . A A . 102 CYS CB 1 1
12 24990 1 1 102 CYS H H 8.248 -12.286 14.797 1.00 . A A . 102 CYS H 1 1
12 24991 1 1 102 CYS HA H 9.239 -10.105 16.310 1.00 . A A . 102 CYS HA 1 1
12 24992 1 1 102 CYS HB2 H 10.798 -11.783 15.744 1.00 . A A . 102 CYS HB2 1 1
12 24993 1 1 102 CYS HB3 H 10.374 -11.723 14.037 1.00 . A A . 102 CYS HB3 1 1
12 24994 1 1 102 CYS HG H 12.417 -10.273 13.964 1.00 . A A . 102 CYS HG 1 1
12 24995 1 1 102 CYS N N 8.071 -11.368 15.090 1.00 . A A . 102 CYS N 1 1
12 24996 1 1 102 CYS O O 9.055 -8.063 14.850 1.00 . A A . 102 CYS O 1 1
12 24997 1 1 102 CYS SG S 11.839 -9.924 14.649 1.00 . A A . 102 CYS SG 1 1
12 24998 1 1 103 PHE C C 7.245 -7.851 11.967 1.00 . A A . 103 PHE C 1 1
12 24999 1 1 103 PHE CA C 8.724 -8.193 12.179 1.00 . A A . 103 PHE CA 1 1
12 25000 1 1 103 PHE CB C 9.365 -8.524 10.828 1.00 . A A . 103 PHE CB 1 1
12 25001 1 1 103 PHE CD1 C 11.471 -9.670 11.605 1.00 . A A . 103 PHE CD1 1 1
12 25002 1 1 103 PHE CD2 C 11.659 -7.523 10.496 1.00 . A A . 103 PHE CD2 1 1
12 25003 1 1 103 PHE CE1 C 12.863 -9.721 11.745 1.00 . A A . 103 PHE CE1 1 1
12 25004 1 1 103 PHE CE2 C 13.052 -7.573 10.637 1.00 . A A . 103 PHE CE2 1 1
12 25005 1 1 103 PHE CG C 10.869 -8.572 10.982 1.00 . A A . 103 PHE CG 1 1
12 25006 1 1 103 PHE CZ C 13.654 -8.672 11.261 1.00 . A A . 103 PHE CZ 1 1
12 25007 1 1 103 PHE H H 8.872 -10.280 12.729 1.00 . A A . 103 PHE H 1 1
12 25008 1 1 103 PHE HA H 9.228 -7.336 12.605 1.00 . A A . 103 PHE HA 1 1
12 25009 1 1 103 PHE HB2 H 9.006 -9.483 10.485 1.00 . A A . 103 PHE HB2 1 1
12 25010 1 1 103 PHE HB3 H 9.100 -7.762 10.109 1.00 . A A . 103 PHE HB3 1 1
12 25011 1 1 103 PHE HD1 H 10.862 -10.476 11.981 1.00 . A A . 103 PHE HD1 1 1
12 25012 1 1 103 PHE HD2 H 11.196 -6.676 10.013 1.00 . A A . 103 PHE HD2 1 1
12 25013 1 1 103 PHE HE1 H 13.327 -10.568 12.227 1.00 . A A . 103 PHE HE1 1 1
12 25014 1 1 103 PHE HE2 H 13.662 -6.764 10.264 1.00 . A A . 103 PHE HE2 1 1
12 25015 1 1 103 PHE HZ H 14.728 -8.711 11.370 1.00 . A A . 103 PHE HZ 1 1
12 25016 1 1 103 PHE N N 8.873 -9.371 13.095 1.00 . A A . 103 PHE N 1 1
12 25017 1 1 103 PHE O O 6.920 -6.864 11.336 1.00 . A A . 103 PHE O 1 1
12 25018 1 1 104 ASP C C 4.599 -6.991 12.997 1.00 . A A . 104 ASP C 1 1
12 25019 1 1 104 ASP CA C 4.899 -8.314 12.299 1.00 . A A . 104 ASP CA 1 1
12 25020 1 1 104 ASP CB C 4.028 -9.408 12.911 1.00 . A A . 104 ASP CB 1 1
12 25021 1 1 104 ASP CG C 4.188 -10.696 12.101 1.00 . A A . 104 ASP CG 1 1
12 25022 1 1 104 ASP H H 6.612 -9.429 13.000 1.00 . A A . 104 ASP H 1 1
12 25023 1 1 104 ASP HA H 4.683 -8.223 11.244 1.00 . A A . 104 ASP HA 1 1
12 25024 1 1 104 ASP HB2 H 4.327 -9.574 13.933 1.00 . A A . 104 ASP HB2 1 1
12 25025 1 1 104 ASP HB3 H 2.993 -9.097 12.886 1.00 . A A . 104 ASP HB3 1 1
12 25026 1 1 104 ASP N N 6.343 -8.638 12.486 1.00 . A A . 104 ASP N 1 1
12 25027 1 1 104 ASP O O 3.862 -6.162 12.500 1.00 . A A . 104 ASP O 1 1
12 25028 1 1 104 ASP OD1 O 4.858 -10.651 11.083 1.00 . A A . 104 ASP OD1 1 1
12 25029 1 1 104 ASP OD2 O 3.628 -11.701 12.505 1.00 . A A . 104 ASP OD2 1 1
12 25030 1 1 105 GLU C C 5.416 -4.356 14.053 1.00 . A A . 105 GLU C 1 1
12 25031 1 1 105 GLU CA C 4.933 -5.529 14.899 1.00 . A A . 105 GLU CA 1 1
12 25032 1 1 105 GLU CB C 5.697 -5.566 16.222 1.00 . A A . 105 GLU CB 1 1
12 25033 1 1 105 GLU CD C 6.001 -4.427 18.421 1.00 . A A . 105 GLU CD 1 1
12 25034 1 1 105 GLU CG C 5.369 -4.314 17.035 1.00 . A A . 105 GLU CG 1 1
12 25035 1 1 105 GLU H H 5.763 -7.474 14.529 1.00 . A A . 105 GLU H 1 1
12 25036 1 1 105 GLU HA H 3.877 -5.420 15.095 1.00 . A A . 105 GLU HA 1 1
12 25037 1 1 105 GLU HB2 H 5.409 -6.446 16.779 1.00 . A A . 105 GLU HB2 1 1
12 25038 1 1 105 GLU HB3 H 6.758 -5.596 16.024 1.00 . A A . 105 GLU HB3 1 1
12 25039 1 1 105 GLU HG2 H 5.761 -3.443 16.528 1.00 . A A . 105 GLU HG2 1 1
12 25040 1 1 105 GLU HG3 H 4.297 -4.221 17.135 1.00 . A A . 105 GLU HG3 1 1
12 25041 1 1 105 GLU N N 5.172 -6.791 14.153 1.00 . A A . 105 GLU N 1 1
12 25042 1 1 105 GLU O O 4.786 -3.321 13.994 1.00 . A A . 105 GLU O 1 1
12 25043 1 1 105 GLU OE1 O 6.548 -5.478 18.716 1.00 . A A . 105 GLU OE1 1 1
12 25044 1 1 105 GLU OE2 O 5.925 -3.465 19.168 1.00 . A A . 105 GLU OE2 1 1
12 25045 1 1 106 ALA C C 6.096 -3.223 11.356 1.00 . A A . 106 ALA C 1 1
12 25046 1 1 106 ALA CA C 7.041 -3.401 12.543 1.00 . A A . 106 ALA CA 1 1
12 25047 1 1 106 ALA CB C 8.453 -3.748 12.055 1.00 . A A . 106 ALA CB 1 1
12 25048 1 1 106 ALA H H 7.021 -5.355 13.444 1.00 . A A . 106 ALA H 1 1
12 25049 1 1 106 ALA HA H 7.066 -2.490 13.116 1.00 . A A . 106 ALA HA 1 1
12 25050 1 1 106 ALA HB1 H 9.175 -3.450 12.800 1.00 . A A . 106 ALA HB1 1 1
12 25051 1 1 106 ALA HB2 H 8.660 -3.233 11.128 1.00 . A A . 106 ALA HB2 1 1
12 25052 1 1 106 ALA HB3 H 8.522 -4.815 11.897 1.00 . A A . 106 ALA HB3 1 1
12 25053 1 1 106 ALA N N 6.529 -4.510 13.389 1.00 . A A . 106 ALA N 1 1
12 25054 1 1 106 ALA O O 5.768 -2.117 10.971 1.00 . A A . 106 ALA O 1 1
12 25055 1 1 107 GLN C C 3.442 -3.426 10.142 1.00 . A A . 107 GLN C 1 1
12 25056 1 1 107 GLN CA C 4.676 -4.180 9.659 1.00 . A A . 107 GLN CA 1 1
12 25057 1 1 107 GLN CB C 4.273 -5.563 9.155 1.00 . A A . 107 GLN CB 1 1
12 25058 1 1 107 GLN CD C 3.082 -6.748 7.302 1.00 . A A . 107 GLN CD 1 1
12 25059 1 1 107 GLN CG C 3.278 -5.403 8.004 1.00 . A A . 107 GLN CG 1 1
12 25060 1 1 107 GLN H H 5.883 -5.184 11.131 1.00 . A A . 107 GLN H 1 1
12 25061 1 1 107 GLN HA H 5.141 -3.625 8.857 1.00 . A A . 107 GLN HA 1 1
12 25062 1 1 107 GLN HB2 H 5.148 -6.088 8.805 1.00 . A A . 107 GLN HB2 1 1
12 25063 1 1 107 GLN HB3 H 3.810 -6.121 9.953 1.00 . A A . 107 GLN HB3 1 1
12 25064 1 1 107 GLN HE21 H 1.141 -6.465 6.989 1.00 . A A . 107 GLN HE21 1 1
12 25065 1 1 107 GLN HE22 H 1.762 -7.938 6.417 1.00 . A A . 107 GLN HE22 1 1
12 25066 1 1 107 GLN HG2 H 2.332 -5.058 8.395 1.00 . A A . 107 GLN HG2 1 1
12 25067 1 1 107 GLN HG3 H 3.661 -4.682 7.300 1.00 . A A . 107 GLN HG3 1 1
12 25068 1 1 107 GLN N N 5.628 -4.299 10.792 1.00 . A A . 107 GLN N 1 1
12 25069 1 1 107 GLN NE2 N 1.896 -7.076 6.866 1.00 . A A . 107 GLN NE2 1 1
12 25070 1 1 107 GLN O O 2.894 -2.595 9.446 1.00 . A A . 107 GLN O 1 1
12 25071 1 1 107 GLN OE1 O 4.017 -7.508 7.149 1.00 . A A . 107 GLN OE1 1 1
12 25072 1 1 108 LYS C C 2.111 -1.506 11.908 1.00 . A A . 108 LYS C 1 1
12 25073 1 1 108 LYS CA C 1.809 -3.001 11.873 1.00 . A A . 108 LYS CA 1 1
12 25074 1 1 108 LYS CB C 1.514 -3.499 13.292 1.00 . A A . 108 LYS CB 1 1
12 25075 1 1 108 LYS CD C -0.047 -3.329 15.237 1.00 . A A . 108 LYS CD 1 1
12 25076 1 1 108 LYS CE C -1.347 -2.700 15.745 1.00 . A A . 108 LYS CE 1 1
12 25077 1 1 108 LYS CG C 0.243 -2.827 13.821 1.00 . A A . 108 LYS CG 1 1
12 25078 1 1 108 LYS H H 3.464 -4.376 11.886 1.00 . A A . 108 LYS H 1 1
12 25079 1 1 108 LYS HA H 0.958 -3.189 11.235 1.00 . A A . 108 LYS HA 1 1
12 25080 1 1 108 LYS HB2 H 1.373 -4.571 13.275 1.00 . A A . 108 LYS HB2 1 1
12 25081 1 1 108 LYS HB3 H 2.342 -3.255 13.940 1.00 . A A . 108 LYS HB3 1 1
12 25082 1 1 108 LYS HD2 H -0.146 -4.404 15.226 1.00 . A A . 108 LYS HD2 1 1
12 25083 1 1 108 LYS HD3 H 0.764 -3.048 15.891 1.00 . A A . 108 LYS HD3 1 1
12 25084 1 1 108 LYS HE2 H -1.580 -3.095 16.723 1.00 . A A . 108 LYS HE2 1 1
12 25085 1 1 108 LYS HE3 H -1.227 -1.629 15.807 1.00 . A A . 108 LYS HE3 1 1
12 25086 1 1 108 LYS HG2 H 0.382 -1.757 13.839 1.00 . A A . 108 LYS HG2 1 1
12 25087 1 1 108 LYS HG3 H -0.587 -3.073 13.177 1.00 . A A . 108 LYS HG3 1 1
12 25088 1 1 108 LYS HZ1 H -2.568 -2.247 14.120 1.00 . A A . 108 LYS HZ1 1 1
12 25089 1 1 108 LYS HZ2 H -3.339 -3.152 15.335 1.00 . A A . 108 LYS HZ2 1 1
12 25090 1 1 108 LYS HZ3 H -2.227 -3.900 14.289 1.00 . A A . 108 LYS HZ3 1 1
12 25091 1 1 108 LYS N N 3.004 -3.705 11.339 1.00 . A A . 108 LYS N 1 1
12 25092 1 1 108 LYS NZ N -2.453 -3.025 14.802 1.00 . A A . 108 LYS NZ 1 1
12 25093 1 1 108 LYS O O 1.277 -0.686 11.583 1.00 . A A . 108 LYS O 1 1
12 25094 1 1 109 LYS C C 3.581 0.863 10.900 1.00 . A A . 109 LYS C 1 1
12 25095 1 1 109 LYS CA C 3.667 0.300 12.316 1.00 . A A . 109 LYS CA 1 1
12 25096 1 1 109 LYS CB C 5.095 0.473 12.841 1.00 . A A . 109 LYS CB 1 1
12 25097 1 1 109 LYS CD C 4.437 0.914 15.240 1.00 . A A . 109 LYS CD 1 1
12 25098 1 1 109 LYS CE C 4.938 0.705 16.670 1.00 . A A . 109 LYS CE 1 1
12 25099 1 1 109 LYS CG C 5.194 -0.025 14.289 1.00 . A A . 109 LYS CG 1 1
12 25100 1 1 109 LYS H H 3.974 -1.821 12.528 1.00 . A A . 109 LYS H 1 1
12 25101 1 1 109 LYS HA H 2.977 0.829 12.952 1.00 . A A . 109 LYS HA 1 1
12 25102 1 1 109 LYS HB2 H 5.773 -0.095 12.220 1.00 . A A . 109 LYS HB2 1 1
12 25103 1 1 109 LYS HB3 H 5.367 1.517 12.802 1.00 . A A . 109 LYS HB3 1 1
12 25104 1 1 109 LYS HD2 H 4.601 1.941 14.946 1.00 . A A . 109 LYS HD2 1 1
12 25105 1 1 109 LYS HD3 H 3.381 0.693 15.202 1.00 . A A . 109 LYS HD3 1 1
12 25106 1 1 109 LYS HE2 H 4.994 -0.352 16.880 1.00 . A A . 109 LYS HE2 1 1
12 25107 1 1 109 LYS HE3 H 5.919 1.146 16.775 1.00 . A A . 109 LYS HE3 1 1
12 25108 1 1 109 LYS HG2 H 4.768 -1.015 14.354 1.00 . A A . 109 LYS HG2 1 1
12 25109 1 1 109 LYS HG3 H 6.233 -0.065 14.578 1.00 . A A . 109 LYS HG3 1 1
12 25110 1 1 109 LYS HZ1 H 3.123 0.794 17.685 1.00 . A A . 109 LYS HZ1 1 1
12 25111 1 1 109 LYS HZ2 H 3.776 2.314 17.298 1.00 . A A . 109 LYS HZ2 1 1
12 25112 1 1 109 LYS HZ3 H 4.439 1.400 18.568 1.00 . A A . 109 LYS HZ3 1 1
12 25113 1 1 109 LYS N N 3.310 -1.143 12.281 1.00 . A A . 109 LYS N 1 1
12 25114 1 1 109 LYS NZ N 3.998 1.352 17.627 1.00 . A A . 109 LYS NZ 1 1
12 25115 1 1 109 LYS O O 3.116 1.964 10.689 1.00 . A A . 109 LYS O 1 1
12 25116 1 1 110 ILE C C 2.483 0.734 8.114 1.00 . A A . 110 ILE C 1 1
12 25117 1 1 110 ILE CA C 3.951 0.622 8.522 1.00 . A A . 110 ILE CA 1 1
12 25118 1 1 110 ILE CB C 4.665 -0.358 7.583 1.00 . A A . 110 ILE CB 1 1
12 25119 1 1 110 ILE CD1 C 6.838 0.855 8.068 1.00 . A A . 110 ILE CD1 1 1
12 25120 1 1 110 ILE CG1 C 6.144 -0.513 7.982 1.00 . A A . 110 ILE CG1 1 1
12 25121 1 1 110 ILE CG2 C 4.578 0.155 6.147 1.00 . A A . 110 ILE CG2 1 1
12 25122 1 1 110 ILE H H 4.388 -0.773 10.105 1.00 . A A . 110 ILE H 1 1
12 25123 1 1 110 ILE HA H 4.414 1.596 8.461 1.00 . A A . 110 ILE HA 1 1
12 25124 1 1 110 ILE HB H 4.177 -1.320 7.642 1.00 . A A . 110 ILE HB 1 1
12 25125 1 1 110 ILE HD11 H 6.450 1.512 7.305 1.00 . A A . 110 ILE HD11 1 1
12 25126 1 1 110 ILE HD12 H 7.900 0.727 7.923 1.00 . A A . 110 ILE HD12 1 1
12 25127 1 1 110 ILE HD13 H 6.659 1.289 9.041 1.00 . A A . 110 ILE HD13 1 1
12 25128 1 1 110 ILE HG12 H 6.204 -1.002 8.944 1.00 . A A . 110 ILE HG12 1 1
12 25129 1 1 110 ILE HG13 H 6.649 -1.120 7.245 1.00 . A A . 110 ILE HG13 1 1
12 25130 1 1 110 ILE HG21 H 3.569 0.034 5.781 1.00 . A A . 110 ILE HG21 1 1
12 25131 1 1 110 ILE HG22 H 5.258 -0.404 5.522 1.00 . A A . 110 ILE HG22 1 1
12 25132 1 1 110 ILE HG23 H 4.846 1.201 6.126 1.00 . A A . 110 ILE HG23 1 1
12 25133 1 1 110 ILE N N 4.020 0.116 9.920 1.00 . A A . 110 ILE N 1 1
12 25134 1 1 110 ILE O O 2.076 1.688 7.481 1.00 . A A . 110 ILE O 1 1
12 25135 1 1 111 PHE C C -0.349 1.130 8.762 1.00 . A A . 111 PHE C 1 1
12 25136 1 1 111 PHE CA C 0.232 -0.145 8.138 1.00 . A A . 111 PHE CA 1 1
12 25137 1 1 111 PHE CB C -0.500 -1.386 8.708 1.00 . A A . 111 PHE CB 1 1
12 25138 1 1 111 PHE CD1 C 0.322 -2.904 6.864 1.00 . A A . 111 PHE CD1 1 1
12 25139 1 1 111 PHE CD2 C -2.051 -2.865 7.365 1.00 . A A . 111 PHE CD2 1 1
12 25140 1 1 111 PHE CE1 C 0.088 -3.846 5.857 1.00 . A A . 111 PHE CE1 1 1
12 25141 1 1 111 PHE CE2 C -2.282 -3.806 6.360 1.00 . A A . 111 PHE CE2 1 1
12 25142 1 1 111 PHE CG C -0.747 -2.413 7.619 1.00 . A A . 111 PHE CG 1 1
12 25143 1 1 111 PHE CZ C -1.216 -4.296 5.606 1.00 . A A . 111 PHE CZ 1 1
12 25144 1 1 111 PHE H H 2.014 -0.977 9.011 1.00 . A A . 111 PHE H 1 1
12 25145 1 1 111 PHE HA H 0.120 -0.103 7.062 1.00 . A A . 111 PHE HA 1 1
12 25146 1 1 111 PHE HB2 H 0.113 -1.833 9.475 1.00 . A A . 111 PHE HB2 1 1
12 25147 1 1 111 PHE HB3 H -1.447 -1.091 9.142 1.00 . A A . 111 PHE HB3 1 1
12 25148 1 1 111 PHE HD1 H 1.326 -2.557 7.058 1.00 . A A . 111 PHE HD1 1 1
12 25149 1 1 111 PHE HD2 H -2.880 -2.488 7.946 1.00 . A A . 111 PHE HD2 1 1
12 25150 1 1 111 PHE HE1 H 0.914 -4.227 5.275 1.00 . A A . 111 PHE HE1 1 1
12 25151 1 1 111 PHE HE2 H -3.286 -4.153 6.164 1.00 . A A . 111 PHE HE2 1 1
12 25152 1 1 111 PHE HZ H -1.401 -5.022 4.830 1.00 . A A . 111 PHE HZ 1 1
12 25153 1 1 111 PHE N N 1.676 -0.222 8.490 1.00 . A A . 111 PHE N 1 1
12 25154 1 1 111 PHE O O -0.893 1.974 8.083 1.00 . A A . 111 PHE O 1 1
12 25155 1 1 112 ASN C C -0.092 3.735 10.232 1.00 . A A . 112 ASN C 1 1
12 25156 1 1 112 ASN CA C -0.771 2.463 10.745 1.00 . A A . 112 ASN CA 1 1
12 25157 1 1 112 ASN CB C -0.528 2.332 12.250 1.00 . A A . 112 ASN CB 1 1
12 25158 1 1 112 ASN CG C -1.430 1.236 12.820 1.00 . A A . 112 ASN CG 1 1
12 25159 1 1 112 ASN H H 0.214 0.560 10.572 1.00 . A A . 112 ASN H 1 1
12 25160 1 1 112 ASN HA H -1.833 2.530 10.564 1.00 . A A . 112 ASN HA 1 1
12 25161 1 1 112 ASN HB2 H 0.507 2.076 12.425 1.00 . A A . 112 ASN HB2 1 1
12 25162 1 1 112 ASN HB3 H -0.755 3.270 12.735 1.00 . A A . 112 ASN HB3 1 1
12 25163 1 1 112 ASN HD21 H -2.274 0.822 11.071 1.00 . A A . 112 ASN HD21 1 1
12 25164 1 1 112 ASN HD22 H -2.825 -0.108 12.380 1.00 . A A . 112 ASN HD22 1 1
12 25165 1 1 112 ASN N N -0.230 1.261 10.052 1.00 . A A . 112 ASN N 1 1
12 25166 1 1 112 ASN ND2 N -2.245 0.597 12.024 1.00 . A A . 112 ASN ND2 1 1
12 25167 1 1 112 ASN O O -0.724 4.759 10.069 1.00 . A A . 112 ASN O 1 1
12 25168 1 1 112 ASN OD1 O -1.392 0.955 14.002 1.00 . A A . 112 ASN OD1 1 1
12 25169 1 1 113 LEU C C 1.302 5.361 8.178 1.00 . A A . 113 LEU C 1 1
12 25170 1 1 113 LEU CA C 1.888 4.920 9.519 1.00 . A A . 113 LEU CA 1 1
12 25171 1 1 113 LEU CB C 3.381 4.611 9.346 1.00 . A A . 113 LEU CB 1 1
12 25172 1 1 113 LEU CD1 C 5.669 5.611 9.250 1.00 . A A . 113 LEU CD1 1 1
12 25173 1 1 113 LEU CD2 C 3.910 6.422 7.638 1.00 . A A . 113 LEU CD2 1 1
12 25174 1 1 113 LEU CG C 4.175 5.901 9.071 1.00 . A A . 113 LEU CG 1 1
12 25175 1 1 113 LEU H H 1.692 2.866 10.147 1.00 . A A . 113 LEU H 1 1
12 25176 1 1 113 LEU HA H 1.766 5.709 10.245 1.00 . A A . 113 LEU HA 1 1
12 25177 1 1 113 LEU HB2 H 3.752 4.157 10.255 1.00 . A A . 113 LEU HB2 1 1
12 25178 1 1 113 LEU HB3 H 3.514 3.920 8.528 1.00 . A A . 113 LEU HB3 1 1
12 25179 1 1 113 LEU HD11 H 5.865 5.344 10.278 1.00 . A A . 113 LEU HD11 1 1
12 25180 1 1 113 LEU HD12 H 6.238 6.490 8.992 1.00 . A A . 113 LEU HD12 1 1
12 25181 1 1 113 LEU HD13 H 5.958 4.795 8.604 1.00 . A A . 113 LEU HD13 1 1
12 25182 1 1 113 LEU HD21 H 3.660 5.602 6.981 1.00 . A A . 113 LEU HD21 1 1
12 25183 1 1 113 LEU HD22 H 4.793 6.920 7.260 1.00 . A A . 113 LEU HD22 1 1
12 25184 1 1 113 LEU HD23 H 3.095 7.127 7.660 1.00 . A A . 113 LEU HD23 1 1
12 25185 1 1 113 LEU HG H 3.877 6.653 9.787 1.00 . A A . 113 LEU HG 1 1
12 25186 1 1 113 LEU N N 1.189 3.693 9.996 1.00 . A A . 113 LEU N 1 1
12 25187 1 1 113 LEU O O 0.782 6.453 8.049 1.00 . A A . 113 LEU O 1 1
12 25188 1 1 114 MET C C -0.703 4.989 5.916 1.00 . A A . 114 MET C 1 1
12 25189 1 1 114 MET CA C 0.827 4.937 5.857 1.00 . A A . 114 MET CA 1 1
12 25190 1 1 114 MET CB C 1.290 3.964 4.760 1.00 . A A . 114 MET CB 1 1
12 25191 1 1 114 MET CE C 0.725 0.541 3.131 1.00 . A A . 114 MET CE 1 1
12 25192 1 1 114 MET CG C 0.840 2.510 5.063 1.00 . A A . 114 MET CG 1 1
12 25193 1 1 114 MET H H 1.802 3.656 7.289 1.00 . A A . 114 MET H 1 1
12 25194 1 1 114 MET HA H 1.193 5.925 5.619 1.00 . A A . 114 MET HA 1 1
12 25195 1 1 114 MET HB2 H 0.875 4.286 3.816 1.00 . A A . 114 MET HB2 1 1
12 25196 1 1 114 MET HB3 H 2.369 4.001 4.697 1.00 . A A . 114 MET HB3 1 1
12 25197 1 1 114 MET HE1 H 0.333 0.213 2.177 1.00 . A A . 114 MET HE1 1 1
12 25198 1 1 114 MET HE2 H 0.680 -0.274 3.833 1.00 . A A . 114 MET HE2 1 1
12 25199 1 1 114 MET HE3 H 1.753 0.854 3.014 1.00 . A A . 114 MET HE3 1 1
12 25200 1 1 114 MET HG2 H 1.707 1.866 5.113 1.00 . A A . 114 MET HG2 1 1
12 25201 1 1 114 MET HG3 H 0.319 2.468 6.008 1.00 . A A . 114 MET HG3 1 1
12 25202 1 1 114 MET N N 1.379 4.533 7.176 1.00 . A A . 114 MET N 1 1
12 25203 1 1 114 MET O O -1.322 5.845 5.318 1.00 . A A . 114 MET O 1 1
12 25204 1 1 114 MET SD S -0.271 1.929 3.743 1.00 . A A . 114 MET SD 1 1
12 25205 1 1 115 GLU C C -3.282 5.389 7.392 1.00 . A A . 115 GLU C 1 1
12 25206 1 1 115 GLU CA C -2.812 4.109 6.695 1.00 . A A . 115 GLU CA 1 1
12 25207 1 1 115 GLU CB C -3.321 2.897 7.475 1.00 . A A . 115 GLU CB 1 1
12 25208 1 1 115 GLU CD C -5.360 1.624 8.137 1.00 . A A . 115 GLU CD 1 1
12 25209 1 1 115 GLU CG C -4.850 2.902 7.473 1.00 . A A . 115 GLU CG 1 1
12 25210 1 1 115 GLU H H -0.817 3.394 7.099 1.00 . A A . 115 GLU H 1 1
12 25211 1 1 115 GLU HA H -3.214 4.080 5.694 1.00 . A A . 115 GLU HA 1 1
12 25212 1 1 115 GLU HB2 H -2.965 1.992 7.012 1.00 . A A . 115 GLU HB2 1 1
12 25213 1 1 115 GLU HB3 H -2.968 2.951 8.494 1.00 . A A . 115 GLU HB3 1 1
12 25214 1 1 115 GLU HG2 H -5.211 3.762 8.020 1.00 . A A . 115 GLU HG2 1 1
12 25215 1 1 115 GLU HG3 H -5.209 2.946 6.456 1.00 . A A . 115 GLU HG3 1 1
12 25216 1 1 115 GLU N N -1.325 4.085 6.623 1.00 . A A . 115 GLU N 1 1
12 25217 1 1 115 GLU O O -4.245 6.006 7.002 1.00 . A A . 115 GLU O 1 1
12 25218 1 1 115 GLU OE1 O -4.538 0.804 8.508 1.00 . A A . 115 GLU OE1 1 1
12 25219 1 1 115 GLU OE2 O -6.566 1.488 8.265 1.00 . A A . 115 GLU OE2 1 1
12 25220 1 1 116 LYS C C -2.561 8.271 8.387 1.00 . A A . 116 LYS C 1 1
12 25221 1 1 116 LYS CA C -3.071 7.034 9.134 1.00 . A A . 116 LYS CA 1 1
12 25222 1 1 116 LYS CB C -2.536 7.046 10.564 1.00 . A A . 116 LYS CB 1 1
12 25223 1 1 116 LYS CD C -2.639 5.915 12.786 1.00 . A A . 116 LYS CD 1 1
12 25224 1 1 116 LYS CE C -3.271 4.776 13.586 1.00 . A A . 116 LYS CE 1 1
12 25225 1 1 116 LYS CG C -3.175 5.902 11.355 1.00 . A A . 116 LYS CG 1 1
12 25226 1 1 116 LYS H H -1.852 5.293 8.765 1.00 . A A . 116 LYS H 1 1
12 25227 1 1 116 LYS HA H -4.152 7.060 9.162 1.00 . A A . 116 LYS HA 1 1
12 25228 1 1 116 LYS HB2 H -1.463 6.927 10.551 1.00 . A A . 116 LYS HB2 1 1
12 25229 1 1 116 LYS HB3 H -2.789 7.985 11.032 1.00 . A A . 116 LYS HB3 1 1
12 25230 1 1 116 LYS HD2 H -1.565 5.788 12.768 1.00 . A A . 116 LYS HD2 1 1
12 25231 1 1 116 LYS HD3 H -2.882 6.858 13.253 1.00 . A A . 116 LYS HD3 1 1
12 25232 1 1 116 LYS HE2 H -3.062 3.834 13.099 1.00 . A A . 116 LYS HE2 1 1
12 25233 1 1 116 LYS HE3 H -2.857 4.763 14.583 1.00 . A A . 116 LYS HE3 1 1
12 25234 1 1 116 LYS HG2 H -4.246 6.031 11.366 1.00 . A A . 116 LYS HG2 1 1
12 25235 1 1 116 LYS HG3 H -2.930 4.958 10.888 1.00 . A A . 116 LYS HG3 1 1
12 25236 1 1 116 LYS HZ1 H -5.056 5.593 12.889 1.00 . A A . 116 LYS HZ1 1 1
12 25237 1 1 116 LYS HZ2 H -4.987 5.418 14.576 1.00 . A A . 116 LYS HZ2 1 1
12 25238 1 1 116 LYS HZ3 H -5.226 4.057 13.588 1.00 . A A . 116 LYS HZ3 1 1
12 25239 1 1 116 LYS N N -2.626 5.797 8.437 1.00 . A A . 116 LYS N 1 1
12 25240 1 1 116 LYS NZ N -4.746 4.975 13.665 1.00 . A A . 116 LYS NZ 1 1
12 25241 1 1 116 LYS O O -2.967 9.379 8.676 1.00 . A A . 116 LYS O 1 1
12 25242 1 1 117 ASP C C -1.325 9.138 5.186 1.00 . A A . 117 ASP C 1 1
12 25243 1 1 117 ASP CA C -1.108 9.282 6.696 1.00 . A A . 117 ASP CA 1 1
12 25244 1 1 117 ASP CB C 0.389 9.388 6.983 1.00 . A A . 117 ASP CB 1 1
12 25245 1 1 117 ASP CG C 0.595 9.723 8.460 1.00 . A A . 117 ASP CG 1 1
12 25246 1 1 117 ASP H H -1.332 7.197 7.236 1.00 . A A . 117 ASP H 1 1
12 25247 1 1 117 ASP HA H -1.590 10.191 7.029 1.00 . A A . 117 ASP HA 1 1
12 25248 1 1 117 ASP HB2 H 0.869 8.447 6.753 1.00 . A A . 117 ASP HB2 1 1
12 25249 1 1 117 ASP HB3 H 0.819 10.170 6.374 1.00 . A A . 117 ASP HB3 1 1
12 25250 1 1 117 ASP N N -1.660 8.098 7.441 1.00 . A A . 117 ASP N 1 1
12 25251 1 1 117 ASP O O -1.925 9.987 4.560 1.00 . A A . 117 ASP O 1 1
12 25252 1 1 117 ASP OD1 O -0.229 10.443 9.003 1.00 . A A . 117 ASP OD1 1 1
12 25253 1 1 117 ASP OD2 O 1.570 9.257 9.024 1.00 . A A . 117 ASP OD2 1 1
12 25254 1 1 118 SER C C -2.469 7.847 2.730 1.00 . A A . 118 SER C 1 1
12 25255 1 1 118 SER CA C -0.990 7.948 3.108 1.00 . A A . 118 SER CA 1 1
12 25256 1 1 118 SER CB C -0.274 6.690 2.624 1.00 . A A . 118 SER CB 1 1
12 25257 1 1 118 SER H H -0.320 7.425 5.093 1.00 . A A . 118 SER H 1 1
12 25258 1 1 118 SER HA H -0.558 8.808 2.616 1.00 . A A . 118 SER HA 1 1
12 25259 1 1 118 SER HB2 H -0.154 6.736 1.551 1.00 . A A . 118 SER HB2 1 1
12 25260 1 1 118 SER HB3 H 0.700 6.625 3.090 1.00 . A A . 118 SER HB3 1 1
12 25261 1 1 118 SER HG H -1.526 5.269 2.170 1.00 . A A . 118 SER HG 1 1
12 25262 1 1 118 SER N N -0.822 8.096 4.585 1.00 . A A . 118 SER N 1 1
12 25263 1 1 118 SER O O -2.909 8.459 1.782 1.00 . A A . 118 SER O 1 1
12 25264 1 1 118 SER OG O -1.054 5.548 2.958 1.00 . A A . 118 SER OG 1 1
12 25265 1 1 119 TYR C C -5.372 8.280 3.072 1.00 . A A . 119 TYR C 1 1
12 25266 1 1 119 TYR CA C -4.680 6.913 3.092 1.00 . A A . 119 TYR CA 1 1
12 25267 1 1 119 TYR CB C -5.359 5.989 4.129 1.00 . A A . 119 TYR CB 1 1
12 25268 1 1 119 TYR CD1 C -5.034 3.941 2.696 1.00 . A A . 119 TYR CD1 1 1
12 25269 1 1 119 TYR CD2 C -7.225 4.361 3.644 1.00 . A A . 119 TYR CD2 1 1
12 25270 1 1 119 TYR CE1 C -5.522 2.783 2.088 1.00 . A A . 119 TYR CE1 1 1
12 25271 1 1 119 TYR CE2 C -7.708 3.202 3.038 1.00 . A A . 119 TYR CE2 1 1
12 25272 1 1 119 TYR CG C -5.887 4.732 3.473 1.00 . A A . 119 TYR CG 1 1
12 25273 1 1 119 TYR CZ C -6.856 2.414 2.259 1.00 . A A . 119 TYR CZ 1 1
12 25274 1 1 119 TYR H H -2.858 6.566 4.200 1.00 . A A . 119 TYR H 1 1
12 25275 1 1 119 TYR HA H -4.753 6.473 2.109 1.00 . A A . 119 TYR HA 1 1
12 25276 1 1 119 TYR HB2 H -4.629 5.708 4.856 1.00 . A A . 119 TYR HB2 1 1
12 25277 1 1 119 TYR HB3 H -6.172 6.506 4.623 1.00 . A A . 119 TYR HB3 1 1
12 25278 1 1 119 TYR HD1 H -4.000 4.227 2.564 1.00 . A A . 119 TYR HD1 1 1
12 25279 1 1 119 TYR HD2 H -7.883 4.970 4.246 1.00 . A A . 119 TYR HD2 1 1
12 25280 1 1 119 TYR HE1 H -4.866 2.169 1.490 1.00 . A A . 119 TYR HE1 1 1
12 25281 1 1 119 TYR HE2 H -8.738 2.914 3.171 1.00 . A A . 119 TYR HE2 1 1
12 25282 1 1 119 TYR HH H -8.260 1.182 1.887 1.00 . A A . 119 TYR HH 1 1
12 25283 1 1 119 TYR N N -3.234 7.066 3.445 1.00 . A A . 119 TYR N 1 1
12 25284 1 1 119 TYR O O -6.025 8.635 2.112 1.00 . A A . 119 TYR O 1 1
12 25285 1 1 119 TYR OH O -7.333 1.274 1.656 1.00 . A A . 119 TYR OH 1 1
12 25286 1 1 120 ARG C C -5.364 11.191 2.959 1.00 . A A . 120 ARG C 1 1
12 25287 1 1 120 ARG CA C -5.914 10.374 4.122 1.00 . A A . 120 ARG CA 1 1
12 25288 1 1 120 ARG CB C -5.620 11.089 5.440 1.00 . A A . 120 ARG CB 1 1
12 25289 1 1 120 ARG CD C -5.870 10.867 7.942 1.00 . A A . 120 ARG CD 1 1
12 25290 1 1 120 ARG CG C -6.362 10.378 6.576 1.00 . A A . 120 ARG CG 1 1
12 25291 1 1 120 ARG CZ C -5.781 13.311 7.650 1.00 . A A . 120 ARG CZ 1 1
12 25292 1 1 120 ARG H H -4.720 8.752 4.889 1.00 . A A . 120 ARG H 1 1
12 25293 1 1 120 ARG HA H -6.979 10.245 4.004 1.00 . A A . 120 ARG HA 1 1
12 25294 1 1 120 ARG HB2 H -4.558 11.075 5.630 1.00 . A A . 120 ARG HB2 1 1
12 25295 1 1 120 ARG HB3 H -5.966 12.106 5.368 1.00 . A A . 120 ARG HB3 1 1
12 25296 1 1 120 ARG HD2 H -6.302 10.268 8.708 1.00 . A A . 120 ARG HD2 1 1
12 25297 1 1 120 ARG HD3 H -4.780 10.758 7.990 1.00 . A A . 120 ARG HD3 1 1
12 25298 1 1 120 ARG HE H -7.156 12.408 8.730 1.00 . A A . 120 ARG HE 1 1
12 25299 1 1 120 ARG HG2 H -7.420 10.580 6.487 1.00 . A A . 120 ARG HG2 1 1
12 25300 1 1 120 ARG HG3 H -6.196 9.313 6.498 1.00 . A A . 120 ARG HG3 1 1
12 25301 1 1 120 ARG HH11 H -4.236 12.278 6.905 1.00 . A A . 120 ARG HH11 1 1
12 25302 1 1 120 ARG HH12 H -4.220 13.980 6.588 1.00 . A A . 120 ARG HH12 1 1
12 25303 1 1 120 ARG HH21 H -7.145 14.601 8.341 1.00 . A A . 120 ARG HH21 1 1
12 25304 1 1 120 ARG HH22 H -5.867 15.294 7.401 1.00 . A A . 120 ARG HH22 1 1
12 25305 1 1 120 ARG N N -5.245 9.049 4.116 1.00 . A A . 120 ARG N 1 1
12 25306 1 1 120 ARG NE N -6.355 12.273 8.182 1.00 . A A . 120 ARG NE 1 1
12 25307 1 1 120 ARG NH1 N -4.658 13.179 6.997 1.00 . A A . 120 ARG NH1 1 1
12 25308 1 1 120 ARG NH2 N -6.305 14.494 7.811 1.00 . A A . 120 ARG NH2 1 1
12 25309 1 1 120 ARG O O -6.087 11.881 2.269 1.00 . A A . 120 ARG O 1 1
12 25310 1 1 121 ARG C C -3.947 11.216 0.280 1.00 . A A . 121 ARG C 1 1
12 25311 1 1 121 ARG CA C -3.479 11.844 1.593 1.00 . A A . 121 ARG CA 1 1
12 25312 1 1 121 ARG CB C -1.955 11.770 1.683 1.00 . A A . 121 ARG CB 1 1
12 25313 1 1 121 ARG CD C 0.042 12.541 2.976 1.00 . A A . 121 ARG CD 1 1
12 25314 1 1 121 ARG CG C -1.482 12.601 2.877 1.00 . A A . 121 ARG CG 1 1
12 25315 1 1 121 ARG CZ C 1.734 10.815 2.905 1.00 . A A . 121 ARG CZ 1 1
12 25316 1 1 121 ARG H H -3.526 10.522 3.287 1.00 . A A . 121 ARG H 1 1
12 25317 1 1 121 ARG HA H -3.794 12.876 1.631 1.00 . A A . 121 ARG HA 1 1
12 25318 1 1 121 ARG HB2 H -1.651 10.743 1.813 1.00 . A A . 121 ARG HB2 1 1
12 25319 1 1 121 ARG HB3 H -1.520 12.167 0.777 1.00 . A A . 121 ARG HB3 1 1
12 25320 1 1 121 ARG HD2 H 0.475 12.956 2.077 1.00 . A A . 121 ARG HD2 1 1
12 25321 1 1 121 ARG HD3 H 0.369 13.113 3.831 1.00 . A A . 121 ARG HD3 1 1
12 25322 1 1 121 ARG HE H -0.151 10.438 3.411 1.00 . A A . 121 ARG HE 1 1
12 25323 1 1 121 ARG HG2 H -1.794 13.626 2.746 1.00 . A A . 121 ARG HG2 1 1
12 25324 1 1 121 ARG HG3 H -1.916 12.206 3.784 1.00 . A A . 121 ARG HG3 1 1
12 25325 1 1 121 ARG HH11 H 2.274 12.689 2.449 1.00 . A A . 121 ARG HH11 1 1
12 25326 1 1 121 ARG HH12 H 3.534 11.505 2.365 1.00 . A A . 121 ARG HH12 1 1
12 25327 1 1 121 ARG HH21 H 1.486 8.869 3.304 1.00 . A A . 121 ARG HH21 1 1
12 25328 1 1 121 ARG HH22 H 3.089 9.343 2.850 1.00 . A A . 121 ARG HH22 1 1
12 25329 1 1 121 ARG N N -4.086 11.097 2.724 1.00 . A A . 121 ARG N 1 1
12 25330 1 1 121 ARG NE N 0.488 11.128 3.137 1.00 . A A . 121 ARG NE 1 1
12 25331 1 1 121 ARG NH1 N 2.580 11.741 2.544 1.00 . A A . 121 ARG NH1 1 1
12 25332 1 1 121 ARG NH2 N 2.134 9.579 3.029 1.00 . A A . 121 ARG NH2 1 1
12 25333 1 1 121 ARG O O -4.153 11.897 -0.704 1.00 . A A . 121 ARG O 1 1
12 25334 1 1 122 PHE C C -5.909 9.824 -1.402 1.00 . A A . 122 PHE C 1 1
12 25335 1 1 122 PHE CA C -4.552 9.249 -0.999 1.00 . A A . 122 PHE CA 1 1
12 25336 1 1 122 PHE CB C -4.684 7.723 -0.760 1.00 . A A . 122 PHE CB 1 1
12 25337 1 1 122 PHE CD1 C -2.759 7.001 -2.179 1.00 . A A . 122 PHE CD1 1 1
12 25338 1 1 122 PHE CD2 C -4.971 6.222 -2.780 1.00 . A A . 122 PHE CD2 1 1
12 25339 1 1 122 PHE CE1 C -2.218 6.306 -3.259 1.00 . A A . 122 PHE CE1 1 1
12 25340 1 1 122 PHE CE2 C -4.429 5.521 -3.866 1.00 . A A . 122 PHE CE2 1 1
12 25341 1 1 122 PHE CG C -4.130 6.961 -1.938 1.00 . A A . 122 PHE CG 1 1
12 25342 1 1 122 PHE CZ C -3.051 5.564 -4.106 1.00 . A A . 122 PHE CZ 1 1
12 25343 1 1 122 PHE H H -3.926 9.381 1.055 1.00 . A A . 122 PHE H 1 1
12 25344 1 1 122 PHE HA H -3.831 9.443 -1.778 1.00 . A A . 122 PHE HA 1 1
12 25345 1 1 122 PHE HB2 H -4.126 7.455 0.118 1.00 . A A . 122 PHE HB2 1 1
12 25346 1 1 122 PHE HB3 H -5.722 7.454 -0.614 1.00 . A A . 122 PHE HB3 1 1
12 25347 1 1 122 PHE HD1 H -2.118 7.575 -1.525 1.00 . A A . 122 PHE HD1 1 1
12 25348 1 1 122 PHE HD2 H -6.034 6.191 -2.592 1.00 . A A . 122 PHE HD2 1 1
12 25349 1 1 122 PHE HE1 H -1.159 6.342 -3.438 1.00 . A A . 122 PHE HE1 1 1
12 25350 1 1 122 PHE HE2 H -5.073 4.951 -4.518 1.00 . A A . 122 PHE HE2 1 1
12 25351 1 1 122 PHE HZ H -2.632 5.025 -4.943 1.00 . A A . 122 PHE HZ 1 1
12 25352 1 1 122 PHE N N -4.107 9.916 0.255 1.00 . A A . 122 PHE N 1 1
12 25353 1 1 122 PHE O O -6.126 10.195 -2.530 1.00 . A A . 122 PHE O 1 1
12 25354 1 1 123 LEU C C -8.001 11.877 -1.295 1.00 . A A . 123 LEU C 1 1
12 25355 1 1 123 LEU CA C -8.157 10.439 -0.800 1.00 . A A . 123 LEU CA 1 1
12 25356 1 1 123 LEU CB C -9.019 10.408 0.461 1.00 . A A . 123 LEU CB 1 1
12 25357 1 1 123 LEU CD1 C -9.916 8.947 2.282 1.00 . A A . 123 LEU CD1 1 1
12 25358 1 1 123 LEU CD2 C -9.873 8.095 -0.084 1.00 . A A . 123 LEU CD2 1 1
12 25359 1 1 123 LEU CG C -9.143 8.962 0.960 1.00 . A A . 123 LEU CG 1 1
12 25360 1 1 123 LEU H H -6.617 9.589 0.430 1.00 . A A . 123 LEU H 1 1
12 25361 1 1 123 LEU HA H -8.616 9.841 -1.570 1.00 . A A . 123 LEU HA 1 1
12 25362 1 1 123 LEU HB2 H -8.557 11.019 1.225 1.00 . A A . 123 LEU HB2 1 1
12 25363 1 1 123 LEU HB3 H -10.000 10.794 0.235 1.00 . A A . 123 LEU HB3 1 1
12 25364 1 1 123 LEU HD11 H -10.012 7.928 2.630 1.00 . A A . 123 LEU HD11 1 1
12 25365 1 1 123 LEU HD12 H -10.898 9.371 2.131 1.00 . A A . 123 LEU HD12 1 1
12 25366 1 1 123 LEU HD13 H -9.381 9.528 3.018 1.00 . A A . 123 LEU HD13 1 1
12 25367 1 1 123 LEU HD21 H -10.347 7.256 0.406 1.00 . A A . 123 LEU HD21 1 1
12 25368 1 1 123 LEU HD22 H -9.158 7.724 -0.804 1.00 . A A . 123 LEU HD22 1 1
12 25369 1 1 123 LEU HD23 H -10.622 8.685 -0.592 1.00 . A A . 123 LEU HD23 1 1
12 25370 1 1 123 LEU HG H -8.152 8.563 1.127 1.00 . A A . 123 LEU HG 1 1
12 25371 1 1 123 LEU N N -6.817 9.896 -0.479 1.00 . A A . 123 LEU N 1 1
12 25372 1 1 123 LEU O O -8.676 12.312 -2.207 1.00 . A A . 123 LEU O 1 1
12 25373 1 1 124 LYS C C -5.833 14.094 -2.214 1.00 . A A . 124 LYS C 1 1
12 25374 1 1 124 LYS CA C -6.895 14.036 -1.109 1.00 . A A . 124 LYS CA 1 1
12 25375 1 1 124 LYS CB C -6.418 14.844 0.101 1.00 . A A . 124 LYS CB 1 1
12 25376 1 1 124 LYS CD C -7.015 15.600 2.407 1.00 . A A . 124 LYS CD 1 1
12 25377 1 1 124 LYS CE C -8.083 15.545 3.500 1.00 . A A . 124 LYS CE 1 1
12 25378 1 1 124 LYS CG C -7.486 14.795 1.196 1.00 . A A . 124 LYS CG 1 1
12 25379 1 1 124 LYS H H -6.582 12.242 0.042 1.00 . A A . 124 LYS H 1 1
12 25380 1 1 124 LYS HA H -7.821 14.455 -1.478 1.00 . A A . 124 LYS HA 1 1
12 25381 1 1 124 LYS HB2 H -5.498 14.421 0.475 1.00 . A A . 124 LYS HB2 1 1
12 25382 1 1 124 LYS HB3 H -6.253 15.870 -0.192 1.00 . A A . 124 LYS HB3 1 1
12 25383 1 1 124 LYS HD2 H -6.092 15.184 2.782 1.00 . A A . 124 LYS HD2 1 1
12 25384 1 1 124 LYS HD3 H -6.855 16.626 2.115 1.00 . A A . 124 LYS HD3 1 1
12 25385 1 1 124 LYS HE2 H -8.939 16.133 3.198 1.00 . A A . 124 LYS HE2 1 1
12 25386 1 1 124 LYS HE3 H -8.387 14.520 3.651 1.00 . A A . 124 LYS HE3 1 1
12 25387 1 1 124 LYS HG2 H -8.406 15.220 0.819 1.00 . A A . 124 LYS HG2 1 1
12 25388 1 1 124 LYS HG3 H -7.658 13.771 1.489 1.00 . A A . 124 LYS HG3 1 1
12 25389 1 1 124 LYS HZ1 H -7.822 17.079 4.886 1.00 . A A . 124 LYS HZ1 1 1
12 25390 1 1 124 LYS HZ2 H -6.486 16.039 4.742 1.00 . A A . 124 LYS HZ2 1 1
12 25391 1 1 124 LYS HZ3 H -7.878 15.528 5.572 1.00 . A A . 124 LYS HZ3 1 1
12 25392 1 1 124 LYS N N -7.111 12.619 -0.693 1.00 . A A . 124 LYS N 1 1
12 25393 1 1 124 LYS NZ N -7.527 16.089 4.771 1.00 . A A . 124 LYS NZ 1 1
12 25394 1 1 124 LYS O O -5.481 15.154 -2.692 1.00 . A A . 124 LYS O 1 1
12 25395 1 1 125 SER C C -4.905 13.350 -5.030 1.00 . A A . 125 SER C 1 1
12 25396 1 1 125 SER CA C -4.275 12.966 -3.691 1.00 . A A . 125 SER CA 1 1
12 25397 1 1 125 SER CB C -3.643 11.580 -3.809 1.00 . A A . 125 SER CB 1 1
12 25398 1 1 125 SER H H -5.606 12.119 -2.222 1.00 . A A . 125 SER H 1 1
12 25399 1 1 125 SER HA H -3.508 13.685 -3.441 1.00 . A A . 125 SER HA 1 1
12 25400 1 1 125 SER HB2 H -3.124 11.343 -2.896 1.00 . A A . 125 SER HB2 1 1
12 25401 1 1 125 SER HB3 H -4.414 10.844 -3.986 1.00 . A A . 125 SER HB3 1 1
12 25402 1 1 125 SER HG H -2.853 10.778 -5.398 1.00 . A A . 125 SER HG 1 1
12 25403 1 1 125 SER N N -5.313 12.964 -2.619 1.00 . A A . 125 SER N 1 1
12 25404 1 1 125 SER O O -6.078 13.137 -5.267 1.00 . A A . 125 SER O 1 1
12 25405 1 1 125 SER OG O -2.711 11.578 -4.884 1.00 . A A . 125 SER OG 1 1
12 25406 1 1 126 ARG C C -5.019 13.108 -8.060 1.00 . A A . 126 ARG C 1 1
12 25407 1 1 126 ARG CA C -4.645 14.340 -7.233 1.00 . A A . 126 ARG CA 1 1
12 25408 1 1 126 ARG CB C -3.545 15.128 -7.945 1.00 . A A . 126 ARG CB 1 1
12 25409 1 1 126 ARG CD C -2.107 17.184 -7.783 1.00 . A A . 126 ARG CD 1 1
12 25410 1 1 126 ARG CG C -3.217 16.368 -7.111 1.00 . A A . 126 ARG CG 1 1
12 25411 1 1 126 ARG CZ C -2.083 18.778 -5.927 1.00 . A A . 126 ARG CZ 1 1
12 25412 1 1 126 ARG H H -3.185 14.083 -5.676 1.00 . A A . 126 ARG H 1 1
12 25413 1 1 126 ARG HA H -5.513 14.968 -7.104 1.00 . A A . 126 ARG HA 1 1
12 25414 1 1 126 ARG HB2 H -2.665 14.511 -8.045 1.00 . A A . 126 ARG HB2 1 1
12 25415 1 1 126 ARG HB3 H -3.890 15.432 -8.922 1.00 . A A . 126 ARG HB3 1 1
12 25416 1 1 126 ARG HD2 H -1.381 16.519 -8.218 1.00 . A A . 126 ARG HD2 1 1
12 25417 1 1 126 ARG HD3 H -2.535 17.805 -8.564 1.00 . A A . 126 ARG HD3 1 1
12 25418 1 1 126 ARG HE H -0.439 17.920 -6.629 1.00 . A A . 126 ARG HE 1 1
12 25419 1 1 126 ARG HG2 H -4.107 16.968 -7.022 1.00 . A A . 126 ARG HG2 1 1
12 25420 1 1 126 ARG HG3 H -2.893 16.061 -6.129 1.00 . A A . 126 ARG HG3 1 1
12 25421 1 1 126 ARG HH11 H -3.798 18.644 -6.946 1.00 . A A . 126 ARG HH11 1 1
12 25422 1 1 126 ARG HH12 H -3.853 19.612 -5.514 1.00 . A A . 126 ARG HH12 1 1
12 25423 1 1 126 ARG HH21 H -0.502 19.192 -4.771 1.00 . A A . 126 ARG HH21 1 1
12 25424 1 1 126 ARG HH22 H -1.994 19.931 -4.293 1.00 . A A . 126 ARG HH22 1 1
12 25425 1 1 126 ARG N N -4.125 13.922 -5.901 1.00 . A A . 126 ARG N 1 1
12 25426 1 1 126 ARG NE N -1.410 18.009 -6.744 1.00 . A A . 126 ARG NE 1 1
12 25427 1 1 126 ARG NH1 N -3.343 19.031 -6.147 1.00 . A A . 126 ARG NH1 1 1
12 25428 1 1 126 ARG NH2 N -1.479 19.344 -4.918 1.00 . A A . 126 ARG NH2 1 1
12 25429 1 1 126 ARG O O -6.011 13.098 -8.759 1.00 . A A . 126 ARG O 1 1
12 25430 1 1 127 PHE C C -5.846 10.233 -8.283 1.00 . A A . 127 PHE C 1 1
12 25431 1 1 127 PHE CA C -4.541 10.851 -8.788 1.00 . A A . 127 PHE CA 1 1
12 25432 1 1 127 PHE CB C -3.413 9.831 -8.619 1.00 . A A . 127 PHE CB 1 1
12 25433 1 1 127 PHE CD1 C -1.776 10.367 -10.459 1.00 . A A . 127 PHE CD1 1 1
12 25434 1 1 127 PHE CD2 C -1.240 11.025 -8.188 1.00 . A A . 127 PHE CD2 1 1
12 25435 1 1 127 PHE CE1 C -0.564 10.913 -10.903 1.00 . A A . 127 PHE CE1 1 1
12 25436 1 1 127 PHE CE2 C -0.029 11.569 -8.630 1.00 . A A . 127 PHE CE2 1 1
12 25437 1 1 127 PHE CG C -2.112 10.423 -9.103 1.00 . A A . 127 PHE CG 1 1
12 25438 1 1 127 PHE CZ C 0.309 11.513 -9.987 1.00 . A A . 127 PHE CZ 1 1
12 25439 1 1 127 PHE H H -3.426 12.100 -7.430 1.00 . A A . 127 PHE H 1 1
12 25440 1 1 127 PHE HA H -4.640 11.108 -9.831 1.00 . A A . 127 PHE HA 1 1
12 25441 1 1 127 PHE HB2 H -3.320 9.566 -7.576 1.00 . A A . 127 PHE HB2 1 1
12 25442 1 1 127 PHE HB3 H -3.639 8.946 -9.195 1.00 . A A . 127 PHE HB3 1 1
12 25443 1 1 127 PHE HD1 H -2.450 9.903 -11.164 1.00 . A A . 127 PHE HD1 1 1
12 25444 1 1 127 PHE HD2 H -1.501 11.068 -7.141 1.00 . A A . 127 PHE HD2 1 1
12 25445 1 1 127 PHE HE1 H -0.304 10.870 -11.950 1.00 . A A . 127 PHE HE1 1 1
12 25446 1 1 127 PHE HE2 H 0.643 12.034 -7.925 1.00 . A A . 127 PHE HE2 1 1
12 25447 1 1 127 PHE HZ H 1.244 11.932 -10.328 1.00 . A A . 127 PHE HZ 1 1
12 25448 1 1 127 PHE N N -4.227 12.072 -7.995 1.00 . A A . 127 PHE N 1 1
12 25449 1 1 127 PHE O O -6.681 9.799 -9.051 1.00 . A A . 127 PHE O 1 1
12 25450 1 1 128 TYR C C -8.491 10.345 -6.922 1.00 . A A . 128 TYR C 1 1
12 25451 1 1 128 TYR CA C -7.262 9.578 -6.428 1.00 . A A . 128 TYR CA 1 1
12 25452 1 1 128 TYR CB C -7.193 9.631 -4.903 1.00 . A A . 128 TYR CB 1 1
12 25453 1 1 128 TYR CD1 C -8.458 7.615 -4.085 1.00 . A A . 128 TYR CD1 1 1
12 25454 1 1 128 TYR CD2 C -9.541 9.784 -3.987 1.00 . A A . 128 TYR CD2 1 1
12 25455 1 1 128 TYR CE1 C -9.598 7.018 -3.536 1.00 . A A . 128 TYR CE1 1 1
12 25456 1 1 128 TYR CE2 C -10.683 9.186 -3.435 1.00 . A A . 128 TYR CE2 1 1
12 25457 1 1 128 TYR CG C -8.428 8.996 -4.311 1.00 . A A . 128 TYR CG 1 1
12 25458 1 1 128 TYR CZ C -10.711 7.803 -3.211 1.00 . A A . 128 TYR CZ 1 1
12 25459 1 1 128 TYR H H -5.331 10.526 -6.391 1.00 . A A . 128 TYR H 1 1
12 25460 1 1 128 TYR HA H -7.334 8.550 -6.745 1.00 . A A . 128 TYR HA 1 1
12 25461 1 1 128 TYR HB2 H -6.317 9.096 -4.567 1.00 . A A . 128 TYR HB2 1 1
12 25462 1 1 128 TYR HB3 H -7.131 10.662 -4.584 1.00 . A A . 128 TYR HB3 1 1
12 25463 1 1 128 TYR HD1 H -7.600 7.010 -4.336 1.00 . A A . 128 TYR HD1 1 1
12 25464 1 1 128 TYR HD2 H -9.519 10.849 -4.160 1.00 . A A . 128 TYR HD2 1 1
12 25465 1 1 128 TYR HE1 H -9.620 5.952 -3.363 1.00 . A A . 128 TYR HE1 1 1
12 25466 1 1 128 TYR HE2 H -11.543 9.790 -3.185 1.00 . A A . 128 TYR HE2 1 1
12 25467 1 1 128 TYR HH H -12.607 7.634 -3.058 1.00 . A A . 128 TYR HH 1 1
12 25468 1 1 128 TYR N N -6.022 10.177 -6.993 1.00 . A A . 128 TYR N 1 1
12 25469 1 1 128 TYR O O -9.477 9.761 -7.325 1.00 . A A . 128 TYR O 1 1
12 25470 1 1 128 TYR OH O -11.836 7.214 -2.670 1.00 . A A . 128 TYR OH 1 1
12 25471 1 1 129 LEU C C -9.917 12.136 -8.807 1.00 . A A . 129 LEU C 1 1
12 25472 1 1 129 LEU CA C -9.618 12.449 -7.341 1.00 . A A . 129 LEU CA 1 1
12 25473 1 1 129 LEU CB C -9.283 13.938 -7.216 1.00 . A A . 129 LEU CB 1 1
12 25474 1 1 129 LEU CD1 C -8.577 15.756 -5.656 1.00 . A A . 129 LEU CD1 1 1
12 25475 1 1 129 LEU CD2 C -10.528 14.301 -5.045 1.00 . A A . 129 LEU CD2 1 1
12 25476 1 1 129 LEU CG C -9.152 14.338 -5.739 1.00 . A A . 129 LEU CG 1 1
12 25477 1 1 129 LEU H H -7.642 12.098 -6.550 1.00 . A A . 129 LEU H 1 1
12 25478 1 1 129 LEU HA H -10.479 12.215 -6.739 1.00 . A A . 129 LEU HA 1 1
12 25479 1 1 129 LEU HB2 H -8.348 14.134 -7.721 1.00 . A A . 129 LEU HB2 1 1
12 25480 1 1 129 LEU HB3 H -10.065 14.522 -7.679 1.00 . A A . 129 LEU HB3 1 1
12 25481 1 1 129 LEU HD11 H -9.095 16.397 -6.355 1.00 . A A . 129 LEU HD11 1 1
12 25482 1 1 129 LEU HD12 H -7.526 15.733 -5.903 1.00 . A A . 129 LEU HD12 1 1
12 25483 1 1 129 LEU HD13 H -8.704 16.138 -4.655 1.00 . A A . 129 LEU HD13 1 1
12 25484 1 1 129 LEU HD21 H -11.293 14.639 -5.728 1.00 . A A . 129 LEU HD21 1 1
12 25485 1 1 129 LEU HD22 H -10.514 14.948 -4.178 1.00 . A A . 129 LEU HD22 1 1
12 25486 1 1 129 LEU HD23 H -10.747 13.293 -4.729 1.00 . A A . 129 LEU HD23 1 1
12 25487 1 1 129 LEU HG H -8.479 13.651 -5.242 1.00 . A A . 129 LEU HG 1 1
12 25488 1 1 129 LEU N N -8.445 11.648 -6.885 1.00 . A A . 129 LEU N 1 1
12 25489 1 1 129 LEU O O -11.039 11.848 -9.173 1.00 . A A . 129 LEU O 1 1
12 25490 1 1 130 ASP C C -9.695 10.466 -11.225 1.00 . A A . 130 ASP C 1 1
12 25491 1 1 130 ASP CA C -9.162 11.889 -11.090 1.00 . A A . 130 ASP CA 1 1
12 25492 1 1 130 ASP CB C -7.848 12.027 -11.859 1.00 . A A . 130 ASP CB 1 1
12 25493 1 1 130 ASP CG C -7.451 13.503 -11.923 1.00 . A A . 130 ASP CG 1 1
12 25494 1 1 130 ASP H H -8.026 12.419 -9.339 1.00 . A A . 130 ASP H 1 1
12 25495 1 1 130 ASP HA H -9.891 12.580 -11.487 1.00 . A A . 130 ASP HA 1 1
12 25496 1 1 130 ASP HB2 H -7.074 11.465 -11.355 1.00 . A A . 130 ASP HB2 1 1
12 25497 1 1 130 ASP HB3 H -7.975 11.646 -12.861 1.00 . A A . 130 ASP HB3 1 1
12 25498 1 1 130 ASP N N -8.925 12.187 -9.651 1.00 . A A . 130 ASP N 1 1
12 25499 1 1 130 ASP O O -10.643 10.211 -11.940 1.00 . A A . 130 ASP O 1 1
12 25500 1 1 130 ASP OD1 O -8.321 14.339 -11.738 1.00 . A A . 130 ASP OD1 1 1
12 25501 1 1 130 ASP OD2 O -6.284 13.775 -12.156 1.00 . A A . 130 ASP OD2 1 1
12 25502 1 1 131 LEU C C -10.929 8.059 -9.888 1.00 . A A . 131 LEU C 1 1
12 25503 1 1 131 LEU CA C -9.582 8.138 -10.601 1.00 . A A . 131 LEU CA 1 1
12 25504 1 1 131 LEU CB C -8.567 7.214 -9.925 1.00 . A A . 131 LEU CB 1 1
12 25505 1 1 131 LEU CD1 C -6.181 6.460 -9.943 1.00 . A A . 131 LEU CD1 1 1
12 25506 1 1 131 LEU CD2 C -7.445 6.627 -12.114 1.00 . A A . 131 LEU CD2 1 1
12 25507 1 1 131 LEU CG C -7.247 7.244 -10.712 1.00 . A A . 131 LEU CG 1 1
12 25508 1 1 131 LEU H H -8.345 9.771 -9.950 1.00 . A A . 131 LEU H 1 1
12 25509 1 1 131 LEU HA H -9.706 7.849 -11.633 1.00 . A A . 131 LEU HA 1 1
12 25510 1 1 131 LEU HB2 H -8.391 7.551 -8.913 1.00 . A A . 131 LEU HB2 1 1
12 25511 1 1 131 LEU HB3 H -8.950 6.205 -9.907 1.00 . A A . 131 LEU HB3 1 1
12 25512 1 1 131 LEU HD11 H -5.270 6.429 -10.525 1.00 . A A . 131 LEU HD11 1 1
12 25513 1 1 131 LEU HD12 H -6.530 5.454 -9.769 1.00 . A A . 131 LEU HD12 1 1
12 25514 1 1 131 LEU HD13 H -5.988 6.945 -8.998 1.00 . A A . 131 LEU HD13 1 1
12 25515 1 1 131 LEU HD21 H -6.512 6.207 -12.465 1.00 . A A . 131 LEU HD21 1 1
12 25516 1 1 131 LEU HD22 H -7.763 7.397 -12.803 1.00 . A A . 131 LEU HD22 1 1
12 25517 1 1 131 LEU HD23 H -8.195 5.851 -12.074 1.00 . A A . 131 LEU HD23 1 1
12 25518 1 1 131 LEU HG H -6.923 8.270 -10.816 1.00 . A A . 131 LEU HG 1 1
12 25519 1 1 131 LEU N N -9.100 9.540 -10.531 1.00 . A A . 131 LEU N 1 1
12 25520 1 1 131 LEU O O -11.763 7.229 -10.193 1.00 . A A . 131 LEU O 1 1
12 25521 1 1 132 THR C C -13.143 10.278 -8.488 1.00 . A A . 132 THR C 1 1
12 25522 1 1 132 THR CA C -12.430 8.969 -8.184 1.00 . A A . 132 THR CA 1 1
12 25523 1 1 132 THR CB C -12.150 8.905 -6.680 1.00 . A A . 132 THR CB 1 1
12 25524 1 1 132 THR CG2 C -11.199 7.742 -6.348 1.00 . A A . 132 THR CG2 1 1
12 25525 1 1 132 THR H H -10.454 9.598 -8.736 1.00 . A A . 132 THR H 1 1
12 25526 1 1 132 THR HA H -13.058 8.137 -8.470 1.00 . A A . 132 THR HA 1 1
12 25527 1 1 132 THR HB H -13.083 8.770 -6.153 1.00 . A A . 132 THR HB 1 1
12 25528 1 1 132 THR HG1 H -12.110 10.506 -5.576 1.00 . A A . 132 THR HG1 1 1
12 25529 1 1 132 THR HG21 H -11.728 7.000 -5.767 1.00 . A A . 132 THR HG21 1 1
12 25530 1 1 132 THR HG22 H -10.372 8.116 -5.777 1.00 . A A . 132 THR HG22 1 1
12 25531 1 1 132 THR HG23 H -10.821 7.290 -7.249 1.00 . A A . 132 THR HG23 1 1
12 25532 1 1 132 THR N N -11.144 8.939 -8.941 1.00 . A A . 132 THR N 1 1
12 25533 1 1 132 THR O O -13.067 11.230 -7.737 1.00 . A A . 132 THR O 1 1
12 25534 1 1 132 THR OG1 O -11.559 10.128 -6.266 1.00 . A A . 132 THR OG1 1 1
12 25535 1 1 133 ASN C C -15.815 11.718 -9.094 1.00 . A A . 133 ASN C 1 1
12 25536 1 1 133 ASN CA C -14.531 11.597 -9.948 1.00 . A A . 133 ASN CA 1 1
12 25537 1 1 133 ASN CB C -14.904 11.538 -11.431 1.00 . A A . 133 ASN CB 1 1
12 25538 1 1 133 ASN CG C -13.631 11.600 -12.279 1.00 . A A . 133 ASN CG 1 1
12 25539 1 1 133 ASN H H -13.855 9.568 -10.186 1.00 . A A . 133 ASN H 1 1
12 25540 1 1 133 ASN HA H -13.873 12.429 -9.772 1.00 . A A . 133 ASN HA 1 1
12 25541 1 1 133 ASN HB2 H -15.426 10.614 -11.632 1.00 . A A . 133 ASN HB2 1 1
12 25542 1 1 133 ASN HB3 H -15.542 12.372 -11.680 1.00 . A A . 133 ASN HB3 1 1
12 25543 1 1 133 ASN HD21 H -13.362 9.632 -12.276 1.00 . A A . 133 ASN HD21 1 1
12 25544 1 1 133 ASN HD22 H -12.195 10.523 -13.127 1.00 . A A . 133 ASN HD22 1 1
12 25545 1 1 133 ASN N N -13.824 10.341 -9.589 1.00 . A A . 133 ASN N 1 1
12 25546 1 1 133 ASN ND2 N -13.011 10.492 -12.585 1.00 . A A . 133 ASN ND2 1 1
12 25547 1 1 133 ASN O O -16.408 10.719 -8.738 1.00 . A A . 133 ASN O 1 1
12 25548 1 1 133 ASN OD1 O -13.196 12.667 -12.665 1.00 . A A . 133 ASN OD1 1 1
13 25549 1 1 5 VAL C C -9.258 2.685 -12.594 1.00 . A A . 5 VAL C 1 1
13 25550 1 1 5 VAL CA C -7.761 2.422 -12.417 1.00 . A A . 5 VAL CA 1 1
13 25551 1 1 5 VAL CB C -7.235 3.249 -11.243 1.00 . A A . 5 VAL CB 1 1
13 25552 1 1 5 VAL CG1 C -8.071 2.962 -9.998 1.00 . A A . 5 VAL CG1 1 1
13 25553 1 1 5 VAL CG2 C -5.772 2.880 -10.968 1.00 . A A . 5 VAL CG2 1 1
13 25554 1 1 5 VAL H H -6.887 3.776 -13.842 1.00 . A A . 5 VAL H 1 1
13 25555 1 1 5 VAL HA H -7.600 1.371 -12.210 1.00 . A A . 5 VAL HA 1 1
13 25556 1 1 5 VAL HB H -7.303 4.300 -11.485 1.00 . A A . 5 VAL HB 1 1
13 25557 1 1 5 VAL HG11 H -7.589 3.402 -9.142 1.00 . A A . 5 VAL HG11 1 1
13 25558 1 1 5 VAL HG12 H -8.155 1.893 -9.856 1.00 . A A . 5 VAL HG12 1 1
13 25559 1 1 5 VAL HG13 H -9.054 3.389 -10.117 1.00 . A A . 5 VAL HG13 1 1
13 25560 1 1 5 VAL HG21 H -5.729 1.929 -10.458 1.00 . A A . 5 VAL HG21 1 1
13 25561 1 1 5 VAL HG22 H -5.319 3.641 -10.349 1.00 . A A . 5 VAL HG22 1 1
13 25562 1 1 5 VAL HG23 H -5.235 2.812 -11.903 1.00 . A A . 5 VAL HG23 1 1
13 25563 1 1 5 VAL N N -7.023 2.826 -13.651 1.00 . A A . 5 VAL N 1 1
13 25564 1 1 5 VAL O O -9.678 3.796 -12.856 1.00 . A A . 5 VAL O 1 1
13 25565 1 1 6 SER C C -12.081 2.502 -11.312 1.00 . A A . 6 SER C 1 1
13 25566 1 1 6 SER CA C -11.531 1.860 -12.583 1.00 . A A . 6 SER CA 1 1
13 25567 1 1 6 SER CB C -12.204 0.505 -12.807 1.00 . A A . 6 SER CB 1 1
13 25568 1 1 6 SER H H -9.703 0.788 -12.219 1.00 . A A . 6 SER H 1 1
13 25569 1 1 6 SER HA H -11.730 2.503 -13.426 1.00 . A A . 6 SER HA 1 1
13 25570 1 1 6 SER HB2 H -13.247 0.652 -13.025 1.00 . A A . 6 SER HB2 1 1
13 25571 1 1 6 SER HB3 H -11.730 0.004 -13.641 1.00 . A A . 6 SER HB3 1 1
13 25572 1 1 6 SER HG H -11.177 -0.190 -11.309 1.00 . A A . 6 SER HG 1 1
13 25573 1 1 6 SER N N -10.064 1.672 -12.440 1.00 . A A . 6 SER N 1 1
13 25574 1 1 6 SER O O -11.457 2.476 -10.269 1.00 . A A . 6 SER O 1 1
13 25575 1 1 6 SER OG O -12.077 -0.281 -11.630 1.00 . A A . 6 SER OG 1 1
13 25576 1 1 7 GLN C C -14.255 2.660 -9.180 1.00 . A A . 7 GLN C 1 1
13 25577 1 1 7 GLN CA C -13.839 3.732 -10.194 1.00 . A A . 7 GLN CA 1 1
13 25578 1 1 7 GLN CB C -15.065 4.541 -10.619 1.00 . A A . 7 GLN CB 1 1
13 25579 1 1 7 GLN CD C -15.853 6.510 -11.930 1.00 . A A . 7 GLN CD 1 1
13 25580 1 1 7 GLN CG C -14.622 5.719 -11.490 1.00 . A A . 7 GLN CG 1 1
13 25581 1 1 7 GLN H H -13.728 3.091 -12.245 1.00 . A A . 7 GLN H 1 1
13 25582 1 1 7 GLN HA H -13.113 4.390 -9.743 1.00 . A A . 7 GLN HA 1 1
13 25583 1 1 7 GLN HB2 H -15.737 3.909 -11.180 1.00 . A A . 7 GLN HB2 1 1
13 25584 1 1 7 GLN HB3 H -15.570 4.917 -9.742 1.00 . A A . 7 GLN HB3 1 1
13 25585 1 1 7 GLN HE21 H -15.031 8.278 -11.552 1.00 . A A . 7 GLN HE21 1 1
13 25586 1 1 7 GLN HE22 H -16.618 8.328 -12.152 1.00 . A A . 7 GLN HE22 1 1
13 25587 1 1 7 GLN HG2 H -13.961 6.359 -10.923 1.00 . A A . 7 GLN HG2 1 1
13 25588 1 1 7 GLN HG3 H -14.103 5.348 -12.363 1.00 . A A . 7 GLN HG3 1 1
13 25589 1 1 7 GLN N N -13.244 3.081 -11.392 1.00 . A A . 7 GLN N 1 1
13 25590 1 1 7 GLN NE2 N -15.831 7.814 -11.874 1.00 . A A . 7 GLN NE2 1 1
13 25591 1 1 7 GLN O O -14.238 2.877 -7.992 1.00 . A A . 7 GLN O 1 1
13 25592 1 1 7 GLN OE1 O -16.846 5.937 -12.326 1.00 . A A . 7 GLN OE1 1 1
13 25593 1 1 8 GLU C C -13.891 -0.009 -7.834 1.00 . A A . 8 GLU C 1 1
13 25594 1 1 8 GLU CA C -15.068 0.433 -8.707 1.00 . A A . 8 GLU CA 1 1
13 25595 1 1 8 GLU CB C -15.569 -0.764 -9.513 1.00 . A A . 8 GLU CB 1 1
13 25596 1 1 8 GLU CD C -17.985 -0.287 -9.108 1.00 . A A . 8 GLU CD 1 1
13 25597 1 1 8 GLU CG C -16.898 -0.407 -10.176 1.00 . A A . 8 GLU CG 1 1
13 25598 1 1 8 GLU H H -14.662 1.355 -10.611 1.00 . A A . 8 GLU H 1 1
13 25599 1 1 8 GLU HA H -15.861 0.798 -8.074 1.00 . A A . 8 GLU HA 1 1
13 25600 1 1 8 GLU HB2 H -14.842 -1.018 -10.271 1.00 . A A . 8 GLU HB2 1 1
13 25601 1 1 8 GLU HB3 H -15.713 -1.609 -8.855 1.00 . A A . 8 GLU HB3 1 1
13 25602 1 1 8 GLU HG2 H -16.796 0.534 -10.696 1.00 . A A . 8 GLU HG2 1 1
13 25603 1 1 8 GLU HG3 H -17.169 -1.179 -10.880 1.00 . A A . 8 GLU HG3 1 1
13 25604 1 1 8 GLU N N -14.643 1.511 -9.644 1.00 . A A . 8 GLU N 1 1
13 25605 1 1 8 GLU O O -14.053 -0.335 -6.675 1.00 . A A . 8 GLU O 1 1
13 25606 1 1 8 GLU OE1 O -17.723 -0.671 -7.980 1.00 . A A . 8 GLU OE1 1 1
13 25607 1 1 8 GLU OE2 O -19.058 0.193 -9.433 1.00 . A A . 8 GLU OE2 1 1
13 25608 1 1 9 GLU C C -11.119 0.490 -6.530 1.00 . A A . 9 GLU C 1 1
13 25609 1 1 9 GLU CA C -11.531 -0.519 -7.613 1.00 . A A . 9 GLU CA 1 1
13 25610 1 1 9 GLU CB C -10.362 -0.735 -8.570 1.00 . A A . 9 GLU CB 1 1
13 25611 1 1 9 GLU CD C -9.616 -2.049 -10.570 1.00 . A A . 9 GLU CD 1 1
13 25612 1 1 9 GLU CG C -10.649 -1.957 -9.446 1.00 . A A . 9 GLU CG 1 1
13 25613 1 1 9 GLU H H -12.613 0.189 -9.334 1.00 . A A . 9 GLU H 1 1
13 25614 1 1 9 GLU HA H -11.769 -1.459 -7.142 1.00 . A A . 9 GLU HA 1 1
13 25615 1 1 9 GLU HB2 H -10.240 0.138 -9.195 1.00 . A A . 9 GLU HB2 1 1
13 25616 1 1 9 GLU HB3 H -9.461 -0.904 -8.005 1.00 . A A . 9 GLU HB3 1 1
13 25617 1 1 9 GLU HG2 H -10.602 -2.850 -8.840 1.00 . A A . 9 GLU HG2 1 1
13 25618 1 1 9 GLU HG3 H -11.636 -1.865 -9.875 1.00 . A A . 9 GLU HG3 1 1
13 25619 1 1 9 GLU N N -12.715 -0.054 -8.390 1.00 . A A . 9 GLU N 1 1
13 25620 1 1 9 GLU O O -10.744 0.104 -5.440 1.00 . A A . 9 GLU O 1 1
13 25621 1 1 9 GLU OE1 O -8.757 -1.185 -10.632 1.00 . A A . 9 GLU OE1 1 1
13 25622 1 1 9 GLU OE2 O -9.701 -2.981 -11.352 1.00 . A A . 9 GLU OE2 1 1
13 25623 1 1 10 VAL C C -11.629 2.613 -4.522 1.00 . A A . 10 VAL C 1 1
13 25624 1 1 10 VAL CA C -10.734 2.744 -5.756 1.00 . A A . 10 VAL CA 1 1
13 25625 1 1 10 VAL CB C -10.797 4.179 -6.313 1.00 . A A . 10 VAL CB 1 1
13 25626 1 1 10 VAL CG1 C -10.217 4.201 -7.739 1.00 . A A . 10 VAL CG1 1 1
13 25627 1 1 10 VAL CG2 C -12.251 4.696 -6.316 1.00 . A A . 10 VAL CG2 1 1
13 25628 1 1 10 VAL H H -11.446 2.074 -7.686 1.00 . A A . 10 VAL H 1 1
13 25629 1 1 10 VAL HA H -9.716 2.526 -5.469 1.00 . A A . 10 VAL HA 1 1
13 25630 1 1 10 VAL HB H -10.191 4.818 -5.682 1.00 . A A . 10 VAL HB 1 1
13 25631 1 1 10 VAL HG11 H -9.779 5.167 -7.937 1.00 . A A . 10 VAL HG11 1 1
13 25632 1 1 10 VAL HG12 H -11.002 4.009 -8.458 1.00 . A A . 10 VAL HG12 1 1
13 25633 1 1 10 VAL HG13 H -9.457 3.440 -7.833 1.00 . A A . 10 VAL HG13 1 1
13 25634 1 1 10 VAL HG21 H -12.387 5.404 -7.121 1.00 . A A . 10 VAL HG21 1 1
13 25635 1 1 10 VAL HG22 H -12.465 5.177 -5.375 1.00 . A A . 10 VAL HG22 1 1
13 25636 1 1 10 VAL HG23 H -12.927 3.871 -6.448 1.00 . A A . 10 VAL HG23 1 1
13 25637 1 1 10 VAL N N -11.158 1.764 -6.802 1.00 . A A . 10 VAL N 1 1
13 25638 1 1 10 VAL O O -11.215 2.886 -3.415 1.00 . A A . 10 VAL O 1 1
13 25639 1 1 11 LYS C C -13.141 1.060 -2.551 1.00 . A A . 11 LYS C 1 1
13 25640 1 1 11 LYS CA C -13.753 2.067 -3.519 1.00 . A A . 11 LYS CA 1 1
13 25641 1 1 11 LYS CB C -15.132 1.589 -3.970 1.00 . A A . 11 LYS CB 1 1
13 25642 1 1 11 LYS CD C -17.195 2.241 -5.211 1.00 . A A . 11 LYS CD 1 1
13 25643 1 1 11 LYS CE C -17.868 3.339 -6.037 1.00 . A A . 11 LYS CE 1 1
13 25644 1 1 11 LYS CG C -15.812 2.708 -4.761 1.00 . A A . 11 LYS CG 1 1
13 25645 1 1 11 LYS H H -13.178 1.989 -5.596 1.00 . A A . 11 LYS H 1 1
13 25646 1 1 11 LYS HA H -13.846 3.022 -3.027 1.00 . A A . 11 LYS HA 1 1
13 25647 1 1 11 LYS HB2 H -15.026 0.714 -4.596 1.00 . A A . 11 LYS HB2 1 1
13 25648 1 1 11 LYS HB3 H -15.729 1.346 -3.106 1.00 . A A . 11 LYS HB3 1 1
13 25649 1 1 11 LYS HD2 H -17.096 1.347 -5.807 1.00 . A A . 11 LYS HD2 1 1
13 25650 1 1 11 LYS HD3 H -17.799 2.029 -4.340 1.00 . A A . 11 LYS HD3 1 1
13 25651 1 1 11 LYS HE2 H -17.310 3.500 -6.947 1.00 . A A . 11 LYS HE2 1 1
13 25652 1 1 11 LYS HE3 H -18.875 3.034 -6.285 1.00 . A A . 11 LYS HE3 1 1
13 25653 1 1 11 LYS HG2 H -15.909 3.585 -4.136 1.00 . A A . 11 LYS HG2 1 1
13 25654 1 1 11 LYS HG3 H -15.216 2.948 -5.629 1.00 . A A . 11 LYS HG3 1 1
13 25655 1 1 11 LYS HZ1 H -16.959 4.837 -4.914 1.00 . A A . 11 LYS HZ1 1 1
13 25656 1 1 11 LYS HZ2 H -18.551 4.485 -4.438 1.00 . A A . 11 LYS HZ2 1 1
13 25657 1 1 11 LYS HZ3 H -18.262 5.374 -5.858 1.00 . A A . 11 LYS HZ3 1 1
13 25658 1 1 11 LYS N N -12.853 2.204 -4.697 1.00 . A A . 11 LYS N 1 1
13 25659 1 1 11 LYS NZ N -17.914 4.604 -5.252 1.00 . A A . 11 LYS NZ 1 1
13 25660 1 1 11 LYS O O -13.162 1.241 -1.349 1.00 . A A . 11 LYS O 1 1
13 25661 1 1 12 LYS C C -10.798 -0.370 -1.435 1.00 . A A . 12 LYS C 1 1
13 25662 1 1 12 LYS CA C -11.949 -1.019 -2.198 1.00 . A A . 12 LYS CA 1 1
13 25663 1 1 12 LYS CB C -11.418 -2.172 -3.058 1.00 . A A . 12 LYS CB 1 1
13 25664 1 1 12 LYS CD C -13.511 -2.314 -4.433 1.00 . A A . 12 LYS CD 1 1
13 25665 1 1 12 LYS CE C -14.403 -3.299 -5.192 1.00 . A A . 12 LYS CE 1 1
13 25666 1 1 12 LYS CG C -12.580 -3.078 -3.483 1.00 . A A . 12 LYS CG 1 1
13 25667 1 1 12 LYS H H -12.569 -0.109 -4.045 1.00 . A A . 12 LYS H 1 1
13 25668 1 1 12 LYS HA H -12.678 -1.394 -1.497 1.00 . A A . 12 LYS HA 1 1
13 25669 1 1 12 LYS HB2 H -10.931 -1.770 -3.937 1.00 . A A . 12 LYS HB2 1 1
13 25670 1 1 12 LYS HB3 H -10.705 -2.748 -2.488 1.00 . A A . 12 LYS HB3 1 1
13 25671 1 1 12 LYS HD2 H -14.131 -1.642 -3.862 1.00 . A A . 12 LYS HD2 1 1
13 25672 1 1 12 LYS HD3 H -12.924 -1.750 -5.141 1.00 . A A . 12 LYS HD3 1 1
13 25673 1 1 12 LYS HE2 H -14.875 -3.971 -4.491 1.00 . A A . 12 LYS HE2 1 1
13 25674 1 1 12 LYS HE3 H -15.161 -2.752 -5.733 1.00 . A A . 12 LYS HE3 1 1
13 25675 1 1 12 LYS HG2 H -12.188 -3.952 -3.984 1.00 . A A . 12 LYS HG2 1 1
13 25676 1 1 12 LYS HG3 H -13.136 -3.385 -2.610 1.00 . A A . 12 LYS HG3 1 1
13 25677 1 1 12 LYS HZ1 H -12.567 -3.911 -5.962 1.00 . A A . 12 LYS HZ1 1 1
13 25678 1 1 12 LYS HZ2 H -13.801 -3.785 -7.124 1.00 . A A . 12 LYS HZ2 1 1
13 25679 1 1 12 LYS HZ3 H -13.779 -5.094 -6.041 1.00 . A A . 12 LYS HZ3 1 1
13 25680 1 1 12 LYS N N -12.581 0.004 -3.073 1.00 . A A . 12 LYS N 1 1
13 25681 1 1 12 LYS NZ N -13.576 -4.082 -6.152 1.00 . A A . 12 LYS NZ 1 1
13 25682 1 1 12 LYS O O -10.533 -0.695 -0.296 1.00 . A A . 12 LYS O 1 1
13 25683 1 1 13 TRP C C -9.510 1.901 -0.100 1.00 . A A . 13 TRP C 1 1
13 25684 1 1 13 TRP CA C -8.980 1.209 -1.353 1.00 . A A . 13 TRP CA 1 1
13 25685 1 1 13 TRP CB C -8.344 2.257 -2.269 1.00 . A A . 13 TRP CB 1 1
13 25686 1 1 13 TRP CD1 C -7.898 0.301 -3.839 1.00 . A A . 13 TRP CD1 1 1
13 25687 1 1 13 TRP CD2 C -7.236 2.279 -4.681 1.00 . A A . 13 TRP CD2 1 1
13 25688 1 1 13 TRP CE2 C -6.927 1.301 -5.653 1.00 . A A . 13 TRP CE2 1 1
13 25689 1 1 13 TRP CE3 C -6.918 3.620 -4.965 1.00 . A A . 13 TRP CE3 1 1
13 25690 1 1 13 TRP CG C -7.856 1.625 -3.538 1.00 . A A . 13 TRP CG 1 1
13 25691 1 1 13 TRP CH2 C -6.012 2.974 -7.127 1.00 . A A . 13 TRP CH2 1 1
13 25692 1 1 13 TRP CZ2 C -6.324 1.639 -6.861 1.00 . A A . 13 TRP CZ2 1 1
13 25693 1 1 13 TRP CZ3 C -6.308 3.963 -6.181 1.00 . A A . 13 TRP CZ3 1 1
13 25694 1 1 13 TRP H H -10.336 0.797 -2.971 1.00 . A A . 13 TRP H 1 1
13 25695 1 1 13 TRP HA H -8.241 0.473 -1.075 1.00 . A A . 13 TRP HA 1 1
13 25696 1 1 13 TRP HB2 H -9.074 3.016 -2.506 1.00 . A A . 13 TRP HB2 1 1
13 25697 1 1 13 TRP HB3 H -7.510 2.716 -1.757 1.00 . A A . 13 TRP HB3 1 1
13 25698 1 1 13 TRP HD1 H -8.294 -0.479 -3.208 1.00 . A A . 13 TRP HD1 1 1
13 25699 1 1 13 TRP HE1 H -7.262 -0.752 -5.547 1.00 . A A . 13 TRP HE1 1 1
13 25700 1 1 13 TRP HE3 H -7.143 4.388 -4.241 1.00 . A A . 13 TRP HE3 1 1
13 25701 1 1 13 TRP HH2 H -5.538 3.241 -8.058 1.00 . A A . 13 TRP HH2 1 1
13 25702 1 1 13 TRP HZ2 H -6.097 0.874 -7.588 1.00 . A A . 13 TRP HZ2 1 1
13 25703 1 1 13 TRP HZ3 H -6.066 4.994 -6.388 1.00 . A A . 13 TRP HZ3 1 1
13 25704 1 1 13 TRP N N -10.111 0.546 -2.051 1.00 . A A . 13 TRP N 1 1
13 25705 1 1 13 TRP NE1 N -7.351 0.112 -5.094 1.00 . A A . 13 TRP NE1 1 1
13 25706 1 1 13 TRP O O -8.844 1.977 0.902 1.00 . A A . 13 TRP O 1 1
13 25707 1 1 14 ALA C C -11.784 2.029 2.041 1.00 . A A . 14 ALA C 1 1
13 25708 1 1 14 ALA CA C -11.256 3.085 1.064 1.00 . A A . 14 ALA CA 1 1
13 25709 1 1 14 ALA CB C -12.400 4.013 0.648 1.00 . A A . 14 ALA CB 1 1
13 25710 1 1 14 ALA H H -11.241 2.344 -0.961 1.00 . A A . 14 ALA H 1 1
13 25711 1 1 14 ALA HA H -10.478 3.666 1.543 1.00 . A A . 14 ALA HA 1 1
13 25712 1 1 14 ALA HB1 H -11.992 4.914 0.213 1.00 . A A . 14 ALA HB1 1 1
13 25713 1 1 14 ALA HB2 H -12.993 4.270 1.514 1.00 . A A . 14 ALA HB2 1 1
13 25714 1 1 14 ALA HB3 H -13.022 3.513 -0.079 1.00 . A A . 14 ALA HB3 1 1
13 25715 1 1 14 ALA N N -10.706 2.408 -0.141 1.00 . A A . 14 ALA N 1 1
13 25716 1 1 14 ALA O O -12.174 2.337 3.148 1.00 . A A . 14 ALA O 1 1
13 25717 1 1 15 GLU C C -11.225 -0.880 3.401 1.00 . A A . 15 GLU C 1 1
13 25718 1 1 15 GLU CA C -12.340 -0.289 2.530 1.00 . A A . 15 GLU CA 1 1
13 25719 1 1 15 GLU CB C -12.951 -1.402 1.677 1.00 . A A . 15 GLU CB 1 1
13 25720 1 1 15 GLU CD C -15.322 -0.726 2.093 1.00 . A A . 15 GLU CD 1 1
13 25721 1 1 15 GLU CG C -14.240 -0.900 1.026 1.00 . A A . 15 GLU CG 1 1
13 25722 1 1 15 GLU H H -11.509 0.562 0.726 1.00 . A A . 15 GLU H 1 1
13 25723 1 1 15 GLU HA H -13.107 0.120 3.171 1.00 . A A . 15 GLU HA 1 1
13 25724 1 1 15 GLU HB2 H -12.252 -1.701 0.913 1.00 . A A . 15 GLU HB2 1 1
13 25725 1 1 15 GLU HB3 H -13.178 -2.250 2.306 1.00 . A A . 15 GLU HB3 1 1
13 25726 1 1 15 GLU HG2 H -14.050 0.051 0.549 1.00 . A A . 15 GLU HG2 1 1
13 25727 1 1 15 GLU HG3 H -14.573 -1.613 0.287 1.00 . A A . 15 GLU HG3 1 1
13 25728 1 1 15 GLU N N -11.816 0.786 1.630 1.00 . A A . 15 GLU N 1 1
13 25729 1 1 15 GLU O O -11.476 -1.318 4.505 1.00 . A A . 15 GLU O 1 1
13 25730 1 1 15 GLU OE1 O -15.168 -1.294 3.163 1.00 . A A . 15 GLU OE1 1 1
13 25731 1 1 15 GLU OE2 O -16.285 -0.029 1.825 1.00 . A A . 15 GLU OE2 1 1
13 25732 1 1 16 SER C C -7.535 -1.292 3.149 1.00 . A A . 16 SER C 1 1
13 25733 1 1 16 SER CA C -8.916 -1.497 3.789 1.00 . A A . 16 SER CA 1 1
13 25734 1 1 16 SER CB C -9.167 -2.997 3.968 1.00 . A A . 16 SER CB 1 1
13 25735 1 1 16 SER H H -9.797 -0.562 2.043 1.00 . A A . 16 SER H 1 1
13 25736 1 1 16 SER HA H -8.930 -1.019 4.756 1.00 . A A . 16 SER HA 1 1
13 25737 1 1 16 SER HB2 H -8.306 -3.454 4.428 1.00 . A A . 16 SER HB2 1 1
13 25738 1 1 16 SER HB3 H -10.031 -3.146 4.601 1.00 . A A . 16 SER HB3 1 1
13 25739 1 1 16 SER HG H -9.867 -2.961 2.155 1.00 . A A . 16 SER HG 1 1
13 25740 1 1 16 SER N N -10.000 -0.912 2.936 1.00 . A A . 16 SER N 1 1
13 25741 1 1 16 SER O O -7.372 -1.376 1.948 1.00 . A A . 16 SER O 1 1
13 25742 1 1 16 SER OG O -9.386 -3.591 2.696 1.00 . A A . 16 SER OG 1 1
13 25743 1 1 17 LEU C C -4.660 -2.065 2.707 1.00 . A A . 17 LEU C 1 1
13 25744 1 1 17 LEU CA C -5.147 -0.826 3.457 1.00 . A A . 17 LEU CA 1 1
13 25745 1 1 17 LEU CB C -4.221 -0.532 4.645 1.00 . A A . 17 LEU CB 1 1
13 25746 1 1 17 LEU CD1 C -2.683 0.790 3.148 1.00 . A A . 17 LEU CD1 1 1
13 25747 1 1 17 LEU CD2 C -1.883 -0.013 5.385 1.00 . A A . 17 LEU CD2 1 1
13 25748 1 1 17 LEU CG C -2.769 -0.350 4.174 1.00 . A A . 17 LEU CG 1 1
13 25749 1 1 17 LEU H H -6.710 -0.988 4.928 1.00 . A A . 17 LEU H 1 1
13 25750 1 1 17 LEU HA H -5.142 0.015 2.789 1.00 . A A . 17 LEU HA 1 1
13 25751 1 1 17 LEU HB2 H -4.550 0.369 5.139 1.00 . A A . 17 LEU HB2 1 1
13 25752 1 1 17 LEU HB3 H -4.267 -1.355 5.342 1.00 . A A . 17 LEU HB3 1 1
13 25753 1 1 17 LEU HD11 H -3.330 1.598 3.453 1.00 . A A . 17 LEU HD11 1 1
13 25754 1 1 17 LEU HD12 H -2.983 0.428 2.177 1.00 . A A . 17 LEU HD12 1 1
13 25755 1 1 17 LEU HD13 H -1.666 1.149 3.092 1.00 . A A . 17 LEU HD13 1 1
13 25756 1 1 17 LEU HD21 H -1.981 1.034 5.624 1.00 . A A . 17 LEU HD21 1 1
13 25757 1 1 17 LEU HD22 H -0.854 -0.234 5.148 1.00 . A A . 17 LEU HD22 1 1
13 25758 1 1 17 LEU HD23 H -2.190 -0.603 6.234 1.00 . A A . 17 LEU HD23 1 1
13 25759 1 1 17 LEU HG H -2.422 -1.262 3.722 1.00 . A A . 17 LEU HG 1 1
13 25760 1 1 17 LEU N N -6.539 -1.040 3.966 1.00 . A A . 17 LEU N 1 1
13 25761 1 1 17 LEU O O -4.003 -1.965 1.688 1.00 . A A . 17 LEU O 1 1
13 25762 1 1 18 GLU C C -5.022 -4.462 1.070 1.00 . A A . 18 GLU C 1 1
13 25763 1 1 18 GLU CA C -4.508 -4.469 2.512 1.00 . A A . 18 GLU CA 1 1
13 25764 1 1 18 GLU CB C -5.076 -5.686 3.246 1.00 . A A . 18 GLU CB 1 1
13 25765 1 1 18 GLU CD C -4.991 -7.034 5.345 1.00 . A A . 18 GLU CD 1 1
13 25766 1 1 18 GLU CG C -4.394 -5.834 4.607 1.00 . A A . 18 GLU CG 1 1
13 25767 1 1 18 GLU H H -5.483 -3.292 4.026 1.00 . A A . 18 GLU H 1 1
13 25768 1 1 18 GLU HA H -3.432 -4.511 2.514 1.00 . A A . 18 GLU HA 1 1
13 25769 1 1 18 GLU HB2 H -6.139 -5.560 3.385 1.00 . A A . 18 GLU HB2 1 1
13 25770 1 1 18 GLU HB3 H -4.893 -6.574 2.658 1.00 . A A . 18 GLU HB3 1 1
13 25771 1 1 18 GLU HG2 H -3.333 -5.986 4.466 1.00 . A A . 18 GLU HG2 1 1
13 25772 1 1 18 GLU HG3 H -4.555 -4.939 5.190 1.00 . A A . 18 GLU HG3 1 1
13 25773 1 1 18 GLU N N -4.963 -3.230 3.200 1.00 . A A . 18 GLU N 1 1
13 25774 1 1 18 GLU O O -4.332 -4.860 0.154 1.00 . A A . 18 GLU O 1 1
13 25775 1 1 18 GLU OE1 O -5.989 -7.556 4.875 1.00 . A A . 18 GLU OE1 1 1
13 25776 1 1 18 GLU OE2 O -4.440 -7.412 6.366 1.00 . A A . 18 GLU OE2 1 1
13 25777 1 1 19 ASN C C -5.931 -3.089 -1.410 1.00 . A A . 19 ASN C 1 1
13 25778 1 1 19 ASN CA C -6.792 -3.993 -0.517 1.00 . A A . 19 ASN CA 1 1
13 25779 1 1 19 ASN CB C -8.222 -3.448 -0.476 1.00 . A A . 19 ASN CB 1 1
13 25780 1 1 19 ASN CG C -9.139 -4.452 0.228 1.00 . A A . 19 ASN CG 1 1
13 25781 1 1 19 ASN H H -6.773 -3.705 1.620 1.00 . A A . 19 ASN H 1 1
13 25782 1 1 19 ASN HA H -6.797 -4.993 -0.922 1.00 . A A . 19 ASN HA 1 1
13 25783 1 1 19 ASN HB2 H -8.236 -2.510 0.062 1.00 . A A . 19 ASN HB2 1 1
13 25784 1 1 19 ASN HB3 H -8.575 -3.290 -1.484 1.00 . A A . 19 ASN HB3 1 1
13 25785 1 1 19 ASN HD21 H -7.783 -5.902 0.248 1.00 . A A . 19 ASN HD21 1 1
13 25786 1 1 19 ASN HD22 H -9.276 -6.297 0.948 1.00 . A A . 19 ASN HD22 1 1
13 25787 1 1 19 ASN N N -6.231 -4.018 0.865 1.00 . A A . 19 ASN N 1 1
13 25788 1 1 19 ASN ND2 N -8.696 -5.650 0.496 1.00 . A A . 19 ASN ND2 1 1
13 25789 1 1 19 ASN O O -5.546 -3.470 -2.495 1.00 . A A . 19 ASN O 1 1
13 25790 1 1 19 ASN OD1 O -10.271 -4.142 0.540 1.00 . A A . 19 ASN OD1 1 1
13 25791 1 1 20 LEU C C -3.433 -1.676 -2.070 1.00 . A A . 20 LEU C 1 1
13 25792 1 1 20 LEU CA C -4.776 -0.994 -1.804 1.00 . A A . 20 LEU CA 1 1
13 25793 1 1 20 LEU CB C -4.554 0.330 -1.053 1.00 . A A . 20 LEU CB 1 1
13 25794 1 1 20 LEU CD1 C -4.468 1.828 -3.086 1.00 . A A . 20 LEU CD1 1 1
13 25795 1 1 20 LEU CD2 C -3.307 2.490 -0.984 1.00 . A A . 20 LEU CD2 1 1
13 25796 1 1 20 LEU CG C -3.690 1.306 -1.873 1.00 . A A . 20 LEU CG 1 1
13 25797 1 1 20 LEU H H -5.924 -1.607 -0.083 1.00 . A A . 20 LEU H 1 1
13 25798 1 1 20 LEU HA H -5.278 -0.806 -2.740 1.00 . A A . 20 LEU HA 1 1
13 25799 1 1 20 LEU HB2 H -5.513 0.786 -0.855 1.00 . A A . 20 LEU HB2 1 1
13 25800 1 1 20 LEU HB3 H -4.062 0.124 -0.113 1.00 . A A . 20 LEU HB3 1 1
13 25801 1 1 20 LEU HD11 H -4.534 1.057 -3.838 1.00 . A A . 20 LEU HD11 1 1
13 25802 1 1 20 LEU HD12 H -3.955 2.684 -3.498 1.00 . A A . 20 LEU HD12 1 1
13 25803 1 1 20 LEU HD13 H -5.456 2.120 -2.777 1.00 . A A . 20 LEU HD13 1 1
13 25804 1 1 20 LEU HD21 H -2.698 3.183 -1.549 1.00 . A A . 20 LEU HD21 1 1
13 25805 1 1 20 LEU HD22 H -2.748 2.134 -0.131 1.00 . A A . 20 LEU HD22 1 1
13 25806 1 1 20 LEU HD23 H -4.202 2.991 -0.645 1.00 . A A . 20 LEU HD23 1 1
13 25807 1 1 20 LEU HG H -2.795 0.809 -2.213 1.00 . A A . 20 LEU HG 1 1
13 25808 1 1 20 LEU N N -5.615 -1.901 -0.965 1.00 . A A . 20 LEU N 1 1
13 25809 1 1 20 LEU O O -2.950 -1.719 -3.184 1.00 . A A . 20 LEU O 1 1
13 25810 1 1 21 ILE C C -1.746 -4.217 -1.997 1.00 . A A . 21 ILE C 1 1
13 25811 1 1 21 ILE CA C -1.534 -2.913 -1.219 1.00 . A A . 21 ILE CA 1 1
13 25812 1 1 21 ILE CB C -0.949 -3.216 0.161 1.00 . A A . 21 ILE CB 1 1
13 25813 1 1 21 ILE CD1 C -0.257 -2.166 2.323 1.00 . A A . 21 ILE CD1 1 1
13 25814 1 1 21 ILE CG1 C -0.607 -1.896 0.859 1.00 . A A . 21 ILE CG1 1 1
13 25815 1 1 21 ILE CG2 C 0.317 -4.061 0.018 1.00 . A A . 21 ILE CG2 1 1
13 25816 1 1 21 ILE H H -3.252 -2.175 -0.164 1.00 . A A . 21 ILE H 1 1
13 25817 1 1 21 ILE HA H -0.856 -2.276 -1.765 1.00 . A A . 21 ILE HA 1 1
13 25818 1 1 21 ILE HB H -1.677 -3.758 0.746 1.00 . A A . 21 ILE HB 1 1
13 25819 1 1 21 ILE HD11 H -1.011 -2.799 2.760 1.00 . A A . 21 ILE HD11 1 1
13 25820 1 1 21 ILE HD12 H -0.213 -1.232 2.861 1.00 . A A . 21 ILE HD12 1 1
13 25821 1 1 21 ILE HD13 H 0.702 -2.660 2.378 1.00 . A A . 21 ILE HD13 1 1
13 25822 1 1 21 ILE HG12 H 0.236 -1.434 0.365 1.00 . A A . 21 ILE HG12 1 1
13 25823 1 1 21 ILE HG13 H -1.458 -1.232 0.811 1.00 . A A . 21 ILE HG13 1 1
13 25824 1 1 21 ILE HG21 H 0.963 -3.621 -0.728 1.00 . A A . 21 ILE HG21 1 1
13 25825 1 1 21 ILE HG22 H 0.047 -5.061 -0.284 1.00 . A A . 21 ILE HG22 1 1
13 25826 1 1 21 ILE HG23 H 0.835 -4.100 0.965 1.00 . A A . 21 ILE HG23 1 1
13 25827 1 1 21 ILE N N -2.836 -2.218 -1.050 1.00 . A A . 21 ILE N 1 1
13 25828 1 1 21 ILE O O -0.905 -4.639 -2.762 1.00 . A A . 21 ILE O 1 1
13 25829 1 1 22 ASN C C -3.809 -5.908 -3.843 1.00 . A A . 22 ASN C 1 1
13 25830 1 1 22 ASN CA C -3.124 -6.161 -2.493 1.00 . A A . 22 ASN CA 1 1
13 25831 1 1 22 ASN CB C -4.038 -7.027 -1.623 1.00 . A A . 22 ASN CB 1 1
13 25832 1 1 22 ASN CG C -3.348 -7.328 -0.292 1.00 . A A . 22 ASN CG 1 1
13 25833 1 1 22 ASN H H -3.515 -4.516 -1.153 1.00 . A A . 22 ASN H 1 1
13 25834 1 1 22 ASN HA H -2.191 -6.681 -2.657 1.00 . A A . 22 ASN HA 1 1
13 25835 1 1 22 ASN HB2 H -4.963 -6.501 -1.439 1.00 . A A . 22 ASN HB2 1 1
13 25836 1 1 22 ASN HB3 H -4.247 -7.954 -2.135 1.00 . A A . 22 ASN HB3 1 1
13 25837 1 1 22 ASN HD21 H -1.559 -6.748 -0.926 1.00 . A A . 22 ASN HD21 1 1
13 25838 1 1 22 ASN HD22 H -1.617 -7.293 0.680 1.00 . A A . 22 ASN HD22 1 1
13 25839 1 1 22 ASN N N -2.859 -4.868 -1.787 1.00 . A A . 22 ASN N 1 1
13 25840 1 1 22 ASN ND2 N -2.068 -7.105 -0.169 1.00 . A A . 22 ASN ND2 1 1
13 25841 1 1 22 ASN O O -4.208 -6.833 -4.522 1.00 . A A . 22 ASN O 1 1
13 25842 1 1 22 ASN OD1 O -3.980 -7.766 0.649 1.00 . A A . 22 ASN OD1 1 1
13 25843 1 1 23 HIS C C -3.536 -4.231 -6.649 1.00 . A A . 23 HIS C 1 1
13 25844 1 1 23 HIS CA C -4.609 -4.376 -5.563 1.00 . A A . 23 HIS CA 1 1
13 25845 1 1 23 HIS CB C -5.406 -3.079 -5.446 1.00 . A A . 23 HIS CB 1 1
13 25846 1 1 23 HIS CD2 C -6.452 -3.555 -7.802 1.00 . A A . 23 HIS CD2 1 1
13 25847 1 1 23 HIS CE1 C -6.957 -1.518 -8.332 1.00 . A A . 23 HIS CE1 1 1
13 25848 1 1 23 HIS CG C -6.049 -2.759 -6.760 1.00 . A A . 23 HIS CG 1 1
13 25849 1 1 23 HIS H H -3.619 -3.933 -3.691 1.00 . A A . 23 HIS H 1 1
13 25850 1 1 23 HIS HA H -5.277 -5.185 -5.824 1.00 . A A . 23 HIS HA 1 1
13 25851 1 1 23 HIS HB2 H -6.177 -3.198 -4.702 1.00 . A A . 23 HIS HB2 1 1
13 25852 1 1 23 HIS HB3 H -4.751 -2.276 -5.157 1.00 . A A . 23 HIS HB3 1 1
13 25853 1 1 23 HIS HD1 H -6.215 -0.657 -6.591 1.00 . A A . 23 HIS HD1 1 1
13 25854 1 1 23 HIS HD2 H -6.339 -4.628 -7.844 1.00 . A A . 23 HIS HD2 1 1
13 25855 1 1 23 HIS HE1 H -7.320 -0.653 -8.865 1.00 . A A . 23 HIS HE1 1 1
13 25856 1 1 23 HIS N N -3.949 -4.670 -4.248 1.00 . A A . 23 HIS N 1 1
13 25857 1 1 23 HIS ND1 N -6.378 -1.465 -7.121 1.00 . A A . 23 HIS ND1 1 1
13 25858 1 1 23 HIS NE2 N -7.025 -2.768 -8.795 1.00 . A A . 23 HIS NE2 1 1
13 25859 1 1 23 HIS O O -2.585 -3.494 -6.504 1.00 . A A . 23 HIS O 1 1
13 25860 1 1 24 GLU C C -2.532 -3.480 -9.397 1.00 . A A . 24 GLU C 1 1
13 25861 1 1 24 GLU CA C -2.663 -4.897 -8.826 1.00 . A A . 24 GLU CA 1 1
13 25862 1 1 24 GLU CB C -3.096 -5.843 -9.947 1.00 . A A . 24 GLU CB 1 1
13 25863 1 1 24 GLU CD C -2.467 -6.849 -12.143 1.00 . A A . 24 GLU CD 1 1
13 25864 1 1 24 GLU CG C -2.018 -5.900 -11.032 1.00 . A A . 24 GLU CG 1 1
13 25865 1 1 24 GLU H H -4.449 -5.553 -7.811 1.00 . A A . 24 GLU H 1 1
13 25866 1 1 24 GLU HA H -1.706 -5.217 -8.444 1.00 . A A . 24 GLU HA 1 1
13 25867 1 1 24 GLU HB2 H -3.251 -6.832 -9.541 1.00 . A A . 24 GLU HB2 1 1
13 25868 1 1 24 GLU HB3 H -4.018 -5.484 -10.379 1.00 . A A . 24 GLU HB3 1 1
13 25869 1 1 24 GLU HG2 H -1.862 -4.912 -11.442 1.00 . A A . 24 GLU HG2 1 1
13 25870 1 1 24 GLU HG3 H -1.094 -6.262 -10.605 1.00 . A A . 24 GLU HG3 1 1
13 25871 1 1 24 GLU N N -3.677 -4.954 -7.728 1.00 . A A . 24 GLU N 1 1
13 25872 1 1 24 GLU O O -1.437 -2.979 -9.587 1.00 . A A . 24 GLU O 1 1
13 25873 1 1 24 GLU OE1 O -3.483 -7.500 -11.962 1.00 . A A . 24 GLU OE1 1 1
13 25874 1 1 24 GLU OE2 O -1.789 -6.910 -13.155 1.00 . A A . 24 GLU OE2 1 1
13 25875 1 1 25 CYS C C -3.273 -0.478 -9.110 1.00 . A A . 25 CYS C 1 1
13 25876 1 1 25 CYS CA C -3.503 -1.449 -10.256 1.00 . A A . 25 CYS CA 1 1
13 25877 1 1 25 CYS CB C -4.776 -1.075 -11.019 1.00 . A A . 25 CYS CB 1 1
13 25878 1 1 25 CYS H H -4.503 -3.223 -9.532 1.00 . A A . 25 CYS H 1 1
13 25879 1 1 25 CYS HA H -2.657 -1.412 -10.930 1.00 . A A . 25 CYS HA 1 1
13 25880 1 1 25 CYS HB2 H -5.136 -1.934 -11.564 1.00 . A A . 25 CYS HB2 1 1
13 25881 1 1 25 CYS HB3 H -5.532 -0.745 -10.331 1.00 . A A . 25 CYS HB3 1 1
13 25882 1 1 25 CYS HG H -3.539 0.095 -12.560 1.00 . A A . 25 CYS HG 1 1
13 25883 1 1 25 CYS N N -3.622 -2.820 -9.684 1.00 . A A . 25 CYS N 1 1
13 25884 1 1 25 CYS O O -2.587 0.513 -9.251 1.00 . A A . 25 CYS O 1 1
13 25885 1 1 25 CYS SG S -4.404 0.263 -12.181 1.00 . A A . 25 CYS SG 1 1
13 25886 1 1 26 GLY C C -2.072 0.046 -6.503 1.00 . A A . 26 GLY C 1 1
13 25887 1 1 26 GLY CA C -3.557 0.117 -6.805 1.00 . A A . 26 GLY CA 1 1
13 25888 1 1 26 GLY H H -4.326 -1.599 -7.849 1.00 . A A . 26 GLY H 1 1
13 25889 1 1 26 GLY HA2 H -3.824 1.131 -7.066 1.00 . A A . 26 GLY HA2 1 1
13 25890 1 1 26 GLY HA3 H -4.120 -0.207 -5.947 1.00 . A A . 26 GLY HA3 1 1
13 25891 1 1 26 GLY N N -3.803 -0.776 -7.958 1.00 . A A . 26 GLY N 1 1
13 25892 1 1 26 GLY O O -1.438 1.042 -6.257 1.00 . A A . 26 GLY O 1 1
13 25893 1 1 27 LEU C C 0.662 -0.290 -7.307 1.00 . A A . 27 LEU C 1 1
13 25894 1 1 27 LEU CA C -0.035 -1.240 -6.336 1.00 . A A . 27 LEU CA 1 1
13 25895 1 1 27 LEU CB C 0.424 -2.683 -6.581 1.00 . A A . 27 LEU CB 1 1
13 25896 1 1 27 LEU CD1 C 0.145 -5.026 -5.735 1.00 . A A . 27 LEU CD1 1 1
13 25897 1 1 27 LEU CD2 C 1.173 -3.289 -4.237 1.00 . A A . 27 LEU CD2 1 1
13 25898 1 1 27 LEU CG C 0.123 -3.547 -5.341 1.00 . A A . 27 LEU CG 1 1
13 25899 1 1 27 LEU H H -2.021 -1.921 -6.812 1.00 . A A . 27 LEU H 1 1
13 25900 1 1 27 LEU HA H 0.193 -0.954 -5.325 1.00 . A A . 27 LEU HA 1 1
13 25901 1 1 27 LEU HB2 H -0.112 -3.080 -7.434 1.00 . A A . 27 LEU HB2 1 1
13 25902 1 1 27 LEU HB3 H 1.482 -2.697 -6.790 1.00 . A A . 27 LEU HB3 1 1
13 25903 1 1 27 LEU HD11 H 1.020 -5.225 -6.336 1.00 . A A . 27 LEU HD11 1 1
13 25904 1 1 27 LEU HD12 H -0.743 -5.260 -6.303 1.00 . A A . 27 LEU HD12 1 1
13 25905 1 1 27 LEU HD13 H 0.173 -5.636 -4.844 1.00 . A A . 27 LEU HD13 1 1
13 25906 1 1 27 LEU HD21 H 0.893 -2.412 -3.674 1.00 . A A . 27 LEU HD21 1 1
13 25907 1 1 27 LEU HD22 H 2.146 -3.139 -4.677 1.00 . A A . 27 LEU HD22 1 1
13 25908 1 1 27 LEU HD23 H 1.215 -4.138 -3.569 1.00 . A A . 27 LEU HD23 1 1
13 25909 1 1 27 LEU HG H -0.859 -3.298 -4.963 1.00 . A A . 27 LEU HG 1 1
13 25910 1 1 27 LEU N N -1.497 -1.127 -6.573 1.00 . A A . 27 LEU N 1 1
13 25911 1 1 27 LEU O O 1.586 0.412 -6.950 1.00 . A A . 27 LEU O 1 1
13 25912 1 1 28 ALA C C 0.683 2.126 -8.995 1.00 . A A . 28 ALA C 1 1
13 25913 1 1 28 ALA CA C 0.827 0.689 -9.511 1.00 . A A . 28 ALA CA 1 1
13 25914 1 1 28 ALA CB C 0.126 0.553 -10.870 1.00 . A A . 28 ALA CB 1 1
13 25915 1 1 28 ALA H H -0.558 -0.808 -8.797 1.00 . A A . 28 ALA H 1 1
13 25916 1 1 28 ALA HA H 1.873 0.450 -9.620 1.00 . A A . 28 ALA HA 1 1
13 25917 1 1 28 ALA HB1 H 0.786 0.901 -11.651 1.00 . A A . 28 ALA HB1 1 1
13 25918 1 1 28 ALA HB2 H -0.780 1.143 -10.875 1.00 . A A . 28 ALA HB2 1 1
13 25919 1 1 28 ALA HB3 H -0.122 -0.484 -11.045 1.00 . A A . 28 ALA HB3 1 1
13 25920 1 1 28 ALA N N 0.205 -0.243 -8.530 1.00 . A A . 28 ALA N 1 1
13 25921 1 1 28 ALA O O 1.628 2.889 -8.978 1.00 . A A . 28 ALA O 1 1
13 25922 1 1 29 ALA C C -0.037 4.023 -6.688 1.00 . A A . 29 ALA C 1 1
13 25923 1 1 29 ALA CA C -0.709 3.880 -8.052 1.00 . A A . 29 ALA CA 1 1
13 25924 1 1 29 ALA CB C -2.209 4.139 -7.905 1.00 . A A . 29 ALA CB 1 1
13 25925 1 1 29 ALA H H -1.242 1.862 -8.586 1.00 . A A . 29 ALA H 1 1
13 25926 1 1 29 ALA HA H -0.285 4.594 -8.742 1.00 . A A . 29 ALA HA 1 1
13 25927 1 1 29 ALA HB1 H -2.364 5.036 -7.323 1.00 . A A . 29 ALA HB1 1 1
13 25928 1 1 29 ALA HB2 H -2.671 3.301 -7.401 1.00 . A A . 29 ALA HB2 1 1
13 25929 1 1 29 ALA HB3 H -2.654 4.260 -8.881 1.00 . A A . 29 ALA HB3 1 1
13 25930 1 1 29 ALA N N -0.495 2.497 -8.571 1.00 . A A . 29 ALA N 1 1
13 25931 1 1 29 ALA O O 0.674 4.970 -6.421 1.00 . A A . 29 ALA O 1 1
13 25932 1 1 30 PHE C C 1.845 3.130 -4.537 1.00 . A A . 30 PHE C 1 1
13 25933 1 1 30 PHE CA C 0.312 3.113 -4.460 1.00 . A A . 30 PHE CA 1 1
13 25934 1 1 30 PHE CB C -0.188 1.881 -3.708 1.00 . A A . 30 PHE CB 1 1
13 25935 1 1 30 PHE CD1 C 0.567 2.471 -1.368 1.00 . A A . 30 PHE CD1 1 1
13 25936 1 1 30 PHE CD2 C 1.487 0.502 -2.440 1.00 . A A . 30 PHE CD2 1 1
13 25937 1 1 30 PHE CE1 C 1.338 2.203 -0.229 1.00 . A A . 30 PHE CE1 1 1
13 25938 1 1 30 PHE CE2 C 2.252 0.241 -1.309 1.00 . A A . 30 PHE CE2 1 1
13 25939 1 1 30 PHE CG C 0.643 1.616 -2.475 1.00 . A A . 30 PHE CG 1 1
13 25940 1 1 30 PHE CZ C 2.181 1.084 -0.208 1.00 . A A . 30 PHE CZ 1 1
13 25941 1 1 30 PHE H H -0.860 2.337 -6.078 1.00 . A A . 30 PHE H 1 1
13 25942 1 1 30 PHE HA H -0.029 3.993 -3.952 1.00 . A A . 30 PHE HA 1 1
13 25943 1 1 30 PHE HB2 H -1.213 2.039 -3.417 1.00 . A A . 30 PHE HB2 1 1
13 25944 1 1 30 PHE HB3 H -0.141 1.034 -4.358 1.00 . A A . 30 PHE HB3 1 1
13 25945 1 1 30 PHE HD1 H -0.084 3.333 -1.392 1.00 . A A . 30 PHE HD1 1 1
13 25946 1 1 30 PHE HD2 H 1.547 -0.159 -3.293 1.00 . A A . 30 PHE HD2 1 1
13 25947 1 1 30 PHE HE1 H 1.285 2.858 0.626 1.00 . A A . 30 PHE HE1 1 1
13 25948 1 1 30 PHE HE2 H 2.897 -0.612 -1.287 1.00 . A A . 30 PHE HE2 1 1
13 25949 1 1 30 PHE HZ H 2.778 0.868 0.660 1.00 . A A . 30 PHE HZ 1 1
13 25950 1 1 30 PHE N N -0.273 3.079 -5.827 1.00 . A A . 30 PHE N 1 1
13 25951 1 1 30 PHE O O 2.487 3.954 -3.916 1.00 . A A . 30 PHE O 1 1
13 25952 1 1 31 LYS C C 4.391 3.614 -5.932 1.00 . A A . 31 LYS C 1 1
13 25953 1 1 31 LYS CA C 3.935 2.261 -5.382 1.00 . A A . 31 LYS CA 1 1
13 25954 1 1 31 LYS CB C 4.405 1.150 -6.325 1.00 . A A . 31 LYS CB 1 1
13 25955 1 1 31 LYS CD C 4.465 -1.341 -6.668 1.00 . A A . 31 LYS CD 1 1
13 25956 1 1 31 LYS CE C 5.979 -1.530 -6.843 1.00 . A A . 31 LYS CE 1 1
13 25957 1 1 31 LYS CG C 4.173 -0.213 -5.667 1.00 . A A . 31 LYS CG 1 1
13 25958 1 1 31 LYS H H 1.922 1.591 -5.794 1.00 . A A . 31 LYS H 1 1
13 25959 1 1 31 LYS HA H 4.359 2.107 -4.402 1.00 . A A . 31 LYS HA 1 1
13 25960 1 1 31 LYS HB2 H 3.847 1.205 -7.249 1.00 . A A . 31 LYS HB2 1 1
13 25961 1 1 31 LYS HB3 H 5.455 1.278 -6.530 1.00 . A A . 31 LYS HB3 1 1
13 25962 1 1 31 LYS HD2 H 4.033 -2.261 -6.303 1.00 . A A . 31 LYS HD2 1 1
13 25963 1 1 31 LYS HD3 H 4.025 -1.094 -7.623 1.00 . A A . 31 LYS HD3 1 1
13 25964 1 1 31 LYS HE2 H 6.160 -2.398 -7.458 1.00 . A A . 31 LYS HE2 1 1
13 25965 1 1 31 LYS HE3 H 6.403 -0.661 -7.323 1.00 . A A . 31 LYS HE3 1 1
13 25966 1 1 31 LYS HG2 H 4.824 -0.309 -4.812 1.00 . A A . 31 LYS HG2 1 1
13 25967 1 1 31 LYS HG3 H 3.146 -0.283 -5.341 1.00 . A A . 31 LYS HG3 1 1
13 25968 1 1 31 LYS HZ1 H 7.585 -2.098 -5.646 1.00 . A A . 31 LYS HZ1 1 1
13 25969 1 1 31 LYS HZ2 H 6.065 -2.407 -4.956 1.00 . A A . 31 LYS HZ2 1 1
13 25970 1 1 31 LYS HZ3 H 6.670 -0.820 -5.009 1.00 . A A . 31 LYS HZ3 1 1
13 25971 1 1 31 LYS N N 2.445 2.250 -5.291 1.00 . A A . 31 LYS N 1 1
13 25972 1 1 31 LYS NZ N 6.624 -1.727 -5.513 1.00 . A A . 31 LYS NZ 1 1
13 25973 1 1 31 LYS O O 5.317 4.223 -5.429 1.00 . A A . 31 LYS O 1 1
13 25974 1 1 32 ALA C C 3.764 6.506 -6.503 1.00 . A A . 32 ALA C 1 1
13 25975 1 1 32 ALA CA C 4.108 5.419 -7.519 1.00 . A A . 32 ALA CA 1 1
13 25976 1 1 32 ALA CB C 3.320 5.651 -8.808 1.00 . A A . 32 ALA CB 1 1
13 25977 1 1 32 ALA H H 2.982 3.597 -7.327 1.00 . A A . 32 ALA H 1 1
13 25978 1 1 32 ALA HA H 5.168 5.440 -7.730 1.00 . A A . 32 ALA HA 1 1
13 25979 1 1 32 ALA HB1 H 2.262 5.572 -8.601 1.00 . A A . 32 ALA HB1 1 1
13 25980 1 1 32 ALA HB2 H 3.598 4.907 -9.540 1.00 . A A . 32 ALA HB2 1 1
13 25981 1 1 32 ALA HB3 H 3.538 6.636 -9.194 1.00 . A A . 32 ALA HB3 1 1
13 25982 1 1 32 ALA N N 3.734 4.098 -6.947 1.00 . A A . 32 ALA N 1 1
13 25983 1 1 32 ALA O O 4.497 7.456 -6.312 1.00 . A A . 32 ALA O 1 1
13 25984 1 1 33 PHE C C 3.286 7.468 -3.730 1.00 . A A . 33 PHE C 1 1
13 25985 1 1 33 PHE CA C 2.236 7.375 -4.836 1.00 . A A . 33 PHE CA 1 1
13 25986 1 1 33 PHE CB C 0.899 6.960 -4.231 1.00 . A A . 33 PHE CB 1 1
13 25987 1 1 33 PHE CD1 C -0.191 9.117 -3.541 1.00 . A A . 33 PHE CD1 1 1
13 25988 1 1 33 PHE CD2 C 0.800 7.711 -1.836 1.00 . A A . 33 PHE CD2 1 1
13 25989 1 1 33 PHE CE1 C -0.566 10.039 -2.560 1.00 . A A . 33 PHE CE1 1 1
13 25990 1 1 33 PHE CE2 C 0.426 8.631 -0.855 1.00 . A A . 33 PHE CE2 1 1
13 25991 1 1 33 PHE CG C 0.493 7.954 -3.178 1.00 . A A . 33 PHE CG 1 1
13 25992 1 1 33 PHE CZ C -0.258 9.796 -1.217 1.00 . A A . 33 PHE CZ 1 1
13 25993 1 1 33 PHE H H 2.075 5.588 -6.018 1.00 . A A . 33 PHE H 1 1
13 25994 1 1 33 PHE HA H 2.130 8.336 -5.311 1.00 . A A . 33 PHE HA 1 1
13 25995 1 1 33 PHE HB2 H 0.145 6.920 -5.003 1.00 . A A . 33 PHE HB2 1 1
13 25996 1 1 33 PHE HB3 H 1.006 5.990 -3.780 1.00 . A A . 33 PHE HB3 1 1
13 25997 1 1 33 PHE HD1 H -0.428 9.301 -4.579 1.00 . A A . 33 PHE HD1 1 1
13 25998 1 1 33 PHE HD2 H 1.326 6.809 -1.558 1.00 . A A . 33 PHE HD2 1 1
13 25999 1 1 33 PHE HE1 H -1.094 10.938 -2.839 1.00 . A A . 33 PHE HE1 1 1
13 26000 1 1 33 PHE HE2 H 0.662 8.442 0.181 1.00 . A A . 33 PHE HE2 1 1
13 26001 1 1 33 PHE HZ H -0.545 10.505 -0.462 1.00 . A A . 33 PHE HZ 1 1
13 26002 1 1 33 PHE N N 2.646 6.365 -5.846 1.00 . A A . 33 PHE N 1 1
13 26003 1 1 33 PHE O O 3.666 8.544 -3.319 1.00 . A A . 33 PHE O 1 1
13 26004 1 1 34 LEU C C 6.003 7.182 -2.695 1.00 . A A . 34 LEU C 1 1
13 26005 1 1 34 LEU CA C 4.791 6.429 -2.163 1.00 . A A . 34 LEU CA 1 1
13 26006 1 1 34 LEU CB C 5.237 5.029 -1.728 1.00 . A A . 34 LEU CB 1 1
13 26007 1 1 34 LEU CD1 C 4.628 2.888 -0.550 1.00 . A A . 34 LEU CD1 1 1
13 26008 1 1 34 LEU CD2 C 3.600 5.075 0.206 1.00 . A A . 34 LEU CD2 1 1
13 26009 1 1 34 LEU CG C 4.105 4.269 -1.011 1.00 . A A . 34 LEU CG 1 1
13 26010 1 1 34 LEU H H 3.454 5.494 -3.580 1.00 . A A . 34 LEU H 1 1
13 26011 1 1 34 LEU HA H 4.389 6.967 -1.321 1.00 . A A . 34 LEU HA 1 1
13 26012 1 1 34 LEU HB2 H 5.546 4.468 -2.596 1.00 . A A . 34 LEU HB2 1 1
13 26013 1 1 34 LEU HB3 H 6.076 5.126 -1.055 1.00 . A A . 34 LEU HB3 1 1
13 26014 1 1 34 LEU HD11 H 4.188 2.628 0.400 1.00 . A A . 34 LEU HD11 1 1
13 26015 1 1 34 LEU HD12 H 5.706 2.912 -0.439 1.00 . A A . 34 LEU HD12 1 1
13 26016 1 1 34 LEU HD13 H 4.363 2.141 -1.282 1.00 . A A . 34 LEU HD13 1 1
13 26017 1 1 34 LEU HD21 H 2.830 5.763 -0.110 1.00 . A A . 34 LEU HD21 1 1
13 26018 1 1 34 LEU HD22 H 4.415 5.625 0.644 1.00 . A A . 34 LEU HD22 1 1
13 26019 1 1 34 LEU HD23 H 3.189 4.401 0.945 1.00 . A A . 34 LEU HD23 1 1
13 26020 1 1 34 LEU HG H 3.287 4.120 -1.706 1.00 . A A . 34 LEU HG 1 1
13 26021 1 1 34 LEU N N 3.765 6.358 -3.242 1.00 . A A . 34 LEU N 1 1
13 26022 1 1 34 LEU O O 6.605 7.977 -2.002 1.00 . A A . 34 LEU O 1 1
13 26023 1 1 35 LYS C C 7.286 9.162 -4.380 1.00 . A A . 35 LYS C 1 1
13 26024 1 1 35 LYS CA C 7.544 7.657 -4.482 1.00 . A A . 35 LYS CA 1 1
13 26025 1 1 35 LYS CB C 7.752 7.241 -5.943 1.00 . A A . 35 LYS CB 1 1
13 26026 1 1 35 LYS CD C 9.476 7.231 -7.761 1.00 . A A . 35 LYS CD 1 1
13 26027 1 1 35 LYS CE C 8.377 7.176 -8.822 1.00 . A A . 35 LYS CE 1 1
13 26028 1 1 35 LYS CG C 8.967 7.976 -6.525 1.00 . A A . 35 LYS CG 1 1
13 26029 1 1 35 LYS H H 5.872 6.298 -4.471 1.00 . A A . 35 LYS H 1 1
13 26030 1 1 35 LYS HA H 8.422 7.405 -3.906 1.00 . A A . 35 LYS HA 1 1
13 26031 1 1 35 LYS HB2 H 7.919 6.173 -5.986 1.00 . A A . 35 LYS HB2 1 1
13 26032 1 1 35 LYS HB3 H 6.873 7.490 -6.516 1.00 . A A . 35 LYS HB3 1 1
13 26033 1 1 35 LYS HD2 H 10.338 7.744 -8.161 1.00 . A A . 35 LYS HD2 1 1
13 26034 1 1 35 LYS HD3 H 9.754 6.225 -7.484 1.00 . A A . 35 LYS HD3 1 1
13 26035 1 1 35 LYS HE2 H 7.613 6.476 -8.513 1.00 . A A . 35 LYS HE2 1 1
13 26036 1 1 35 LYS HE3 H 7.940 8.155 -8.942 1.00 . A A . 35 LYS HE3 1 1
13 26037 1 1 35 LYS HG2 H 8.679 8.979 -6.802 1.00 . A A . 35 LYS HG2 1 1
13 26038 1 1 35 LYS HG3 H 9.754 8.019 -5.786 1.00 . A A . 35 LYS HG3 1 1
13 26039 1 1 35 LYS HZ1 H 9.739 6.062 -9.935 1.00 . A A . 35 LYS HZ1 1 1
13 26040 1 1 35 LYS HZ2 H 9.328 7.553 -10.636 1.00 . A A . 35 LYS HZ2 1 1
13 26041 1 1 35 LYS HZ3 H 8.232 6.257 -10.687 1.00 . A A . 35 LYS HZ3 1 1
13 26042 1 1 35 LYS N N 6.369 6.943 -3.922 1.00 . A A . 35 LYS N 1 1
13 26043 1 1 35 LYS NZ N 8.963 6.729 -10.117 1.00 . A A . 35 LYS NZ 1 1
13 26044 1 1 35 LYS O O 8.177 9.934 -4.090 1.00 . A A . 35 LYS O 1 1
13 26045 1 1 36 SER C C 5.999 11.475 -3.024 1.00 . A A . 36 SER C 1 1
13 26046 1 1 36 SER CA C 5.751 11.037 -4.471 1.00 . A A . 36 SER CA 1 1
13 26047 1 1 36 SER CB C 4.285 11.279 -4.833 1.00 . A A . 36 SER CB 1 1
13 26048 1 1 36 SER H H 5.356 8.944 -4.800 1.00 . A A . 36 SER H 1 1
13 26049 1 1 36 SER HA H 6.389 11.601 -5.135 1.00 . A A . 36 SER HA 1 1
13 26050 1 1 36 SER HB2 H 3.649 10.721 -4.169 1.00 . A A . 36 SER HB2 1 1
13 26051 1 1 36 SER HB3 H 4.061 12.333 -4.738 1.00 . A A . 36 SER HB3 1 1
13 26052 1 1 36 SER HG H 3.146 11.065 -6.397 1.00 . A A . 36 SER HG 1 1
13 26053 1 1 36 SER N N 6.067 9.584 -4.588 1.00 . A A . 36 SER N 1 1
13 26054 1 1 36 SER O O 6.345 12.609 -2.755 1.00 . A A . 36 SER O 1 1
13 26055 1 1 36 SER OG O 4.056 10.852 -6.169 1.00 . A A . 36 SER OG 1 1
13 26056 1 1 37 GLU C C 7.413 10.364 -0.220 1.00 . A A . 37 GLU C 1 1
13 26057 1 1 37 GLU CA C 6.048 10.903 -0.648 1.00 . A A . 37 GLU CA 1 1
13 26058 1 1 37 GLU CB C 4.956 10.243 0.199 1.00 . A A . 37 GLU CB 1 1
13 26059 1 1 37 GLU CD C 2.513 10.218 0.726 1.00 . A A . 37 GLU CD 1 1
13 26060 1 1 37 GLU CG C 3.616 10.936 -0.055 1.00 . A A . 37 GLU CG 1 1
13 26061 1 1 37 GLU H H 5.551 9.667 -2.341 1.00 . A A . 37 GLU H 1 1
13 26062 1 1 37 GLU HA H 6.021 11.975 -0.503 1.00 . A A . 37 GLU HA 1 1
13 26063 1 1 37 GLU HB2 H 4.879 9.199 -0.067 1.00 . A A . 37 GLU HB2 1 1
13 26064 1 1 37 GLU HB3 H 5.211 10.330 1.244 1.00 . A A . 37 GLU HB3 1 1
13 26065 1 1 37 GLU HG2 H 3.676 11.965 0.270 1.00 . A A . 37 GLU HG2 1 1
13 26066 1 1 37 GLU HG3 H 3.387 10.905 -1.109 1.00 . A A . 37 GLU HG3 1 1
13 26067 1 1 37 GLU N N 5.825 10.572 -2.091 1.00 . A A . 37 GLU N 1 1
13 26068 1 1 37 GLU O O 7.750 10.351 0.948 1.00 . A A . 37 GLU O 1 1
13 26069 1 1 37 GLU OE1 O 2.772 9.127 1.207 1.00 . A A . 37 GLU OE1 1 1
13 26070 1 1 37 GLU OE2 O 1.434 10.773 0.837 1.00 . A A . 37 GLU OE2 1 1
13 26071 1 1 38 TYR C C 9.426 8.296 0.231 1.00 . A A . 38 TYR C 1 1
13 26072 1 1 38 TYR CA C 9.550 9.390 -0.828 1.00 . A A . 38 TYR CA 1 1
13 26073 1 1 38 TYR CB C 10.423 10.535 -0.311 1.00 . A A . 38 TYR CB 1 1
13 26074 1 1 38 TYR CD1 C 11.427 11.499 -2.411 1.00 . A A . 38 TYR CD1 1 1
13 26075 1 1 38 TYR CD2 C 9.612 12.688 -1.332 1.00 . A A . 38 TYR CD2 1 1
13 26076 1 1 38 TYR CE1 C 11.482 12.482 -3.404 1.00 . A A . 38 TYR CE1 1 1
13 26077 1 1 38 TYR CE2 C 9.664 13.670 -2.328 1.00 . A A . 38 TYR CE2 1 1
13 26078 1 1 38 TYR CG C 10.494 11.603 -1.374 1.00 . A A . 38 TYR CG 1 1
13 26079 1 1 38 TYR CZ C 10.599 13.569 -3.363 1.00 . A A . 38 TYR CZ 1 1
13 26080 1 1 38 TYR H H 7.906 9.950 -2.095 1.00 . A A . 38 TYR H 1 1
13 26081 1 1 38 TYR HA H 9.998 8.976 -1.719 1.00 . A A . 38 TYR HA 1 1
13 26082 1 1 38 TYR HB2 H 9.989 10.946 0.589 1.00 . A A . 38 TYR HB2 1 1
13 26083 1 1 38 TYR HB3 H 11.416 10.168 -0.101 1.00 . A A . 38 TYR HB3 1 1
13 26084 1 1 38 TYR HD1 H 12.109 10.661 -2.442 1.00 . A A . 38 TYR HD1 1 1
13 26085 1 1 38 TYR HD2 H 8.890 12.768 -0.531 1.00 . A A . 38 TYR HD2 1 1
13 26086 1 1 38 TYR HE1 H 12.204 12.403 -4.204 1.00 . A A . 38 TYR HE1 1 1
13 26087 1 1 38 TYR HE2 H 8.983 14.510 -2.294 1.00 . A A . 38 TYR HE2 1 1
13 26088 1 1 38 TYR HH H 9.865 14.444 -4.892 1.00 . A A . 38 TYR HH 1 1
13 26089 1 1 38 TYR N N 8.201 9.923 -1.161 1.00 . A A . 38 TYR N 1 1
13 26090 1 1 38 TYR O O 10.217 8.213 1.151 1.00 . A A . 38 TYR O 1 1
13 26091 1 1 38 TYR OH O 10.648 14.536 -4.347 1.00 . A A . 38 TYR OH 1 1
13 26092 1 1 39 SER C C 8.275 4.997 0.342 1.00 . A A . 39 SER C 1 1
13 26093 1 1 39 SER CA C 8.219 6.342 1.084 1.00 . A A . 39 SER CA 1 1
13 26094 1 1 39 SER CB C 6.851 6.532 1.754 1.00 . A A . 39 SER CB 1 1
13 26095 1 1 39 SER H H 7.815 7.550 -0.653 1.00 . A A . 39 SER H 1 1
13 26096 1 1 39 SER HA H 8.993 6.361 1.841 1.00 . A A . 39 SER HA 1 1
13 26097 1 1 39 SER HB2 H 6.189 7.041 1.077 1.00 . A A . 39 SER HB2 1 1
13 26098 1 1 39 SER HB3 H 6.427 5.569 2.016 1.00 . A A . 39 SER HB3 1 1
13 26099 1 1 39 SER HG H 6.757 6.791 3.680 1.00 . A A . 39 SER HG 1 1
13 26100 1 1 39 SER N N 8.431 7.453 0.101 1.00 . A A . 39 SER N 1 1
13 26101 1 1 39 SER O O 7.632 4.038 0.722 1.00 . A A . 39 SER O 1 1
13 26102 1 1 39 SER OG O 7.012 7.324 2.923 1.00 . A A . 39 SER OG 1 1
13 26103 1 1 40 GLU C C 9.789 2.570 -0.610 1.00 . A A . 40 GLU C 1 1
13 26104 1 1 40 GLU CA C 9.130 3.641 -1.480 1.00 . A A . 40 GLU CA 1 1
13 26105 1 1 40 GLU CB C 9.949 3.854 -2.762 1.00 . A A . 40 GLU CB 1 1
13 26106 1 1 40 GLU CD C 11.276 5.899 -2.145 1.00 . A A . 40 GLU CD 1 1
13 26107 1 1 40 GLU CG C 11.350 4.396 -2.431 1.00 . A A . 40 GLU CG 1 1
13 26108 1 1 40 GLU H H 9.549 5.703 -1.011 1.00 . A A . 40 GLU H 1 1
13 26109 1 1 40 GLU HA H 8.135 3.316 -1.745 1.00 . A A . 40 GLU HA 1 1
13 26110 1 1 40 GLU HB2 H 10.047 2.908 -3.275 1.00 . A A . 40 GLU HB2 1 1
13 26111 1 1 40 GLU HB3 H 9.435 4.554 -3.403 1.00 . A A . 40 GLU HB3 1 1
13 26112 1 1 40 GLU HG2 H 11.748 3.888 -1.567 1.00 . A A . 40 GLU HG2 1 1
13 26113 1 1 40 GLU HG3 H 12.004 4.230 -3.273 1.00 . A A . 40 GLU HG3 1 1
13 26114 1 1 40 GLU N N 9.038 4.920 -0.719 1.00 . A A . 40 GLU N 1 1
13 26115 1 1 40 GLU O O 9.604 1.387 -0.812 1.00 . A A . 40 GLU O 1 1
13 26116 1 1 40 GLU OE1 O 10.441 6.557 -2.742 1.00 . A A . 40 GLU OE1 1 1
13 26117 1 1 40 GLU OE2 O 12.058 6.367 -1.333 1.00 . A A . 40 GLU OE2 1 1
13 26118 1 1 41 GLU C C 10.127 1.208 2.014 1.00 . A A . 41 GLU C 1 1
13 26119 1 1 41 GLU CA C 11.206 1.976 1.250 1.00 . A A . 41 GLU CA 1 1
13 26120 1 1 41 GLU CB C 12.126 2.697 2.235 1.00 . A A . 41 GLU CB 1 1
13 26121 1 1 41 GLU CD C 12.268 4.530 3.923 1.00 . A A . 41 GLU CD 1 1
13 26122 1 1 41 GLU CG C 11.323 3.735 3.022 1.00 . A A . 41 GLU CG 1 1
13 26123 1 1 41 GLU H H 10.687 3.932 0.518 1.00 . A A . 41 GLU H 1 1
13 26124 1 1 41 GLU HA H 11.785 1.287 0.652 1.00 . A A . 41 GLU HA 1 1
13 26125 1 1 41 GLU HB2 H 12.552 1.978 2.921 1.00 . A A . 41 GLU HB2 1 1
13 26126 1 1 41 GLU HB3 H 12.919 3.193 1.695 1.00 . A A . 41 GLU HB3 1 1
13 26127 1 1 41 GLU HG2 H 10.828 4.407 2.334 1.00 . A A . 41 GLU HG2 1 1
13 26128 1 1 41 GLU HG3 H 10.585 3.235 3.631 1.00 . A A . 41 GLU HG3 1 1
13 26129 1 1 41 GLU N N 10.552 2.973 0.363 1.00 . A A . 41 GLU N 1 1
13 26130 1 1 41 GLU O O 10.288 0.049 2.343 1.00 . A A . 41 GLU O 1 1
13 26131 1 1 41 GLU OE1 O 13.386 4.079 4.116 1.00 . A A . 41 GLU OE1 1 1
13 26132 1 1 41 GLU OE2 O 11.861 5.574 4.403 1.00 . A A . 41 GLU OE2 1 1
13 26133 1 1 42 ASN C C 7.442 -0.060 2.265 1.00 . A A . 42 ASN C 1 1
13 26134 1 1 42 ASN CA C 7.932 1.159 3.046 1.00 . A A . 42 ASN CA 1 1
13 26135 1 1 42 ASN CB C 6.767 2.127 3.267 1.00 . A A . 42 ASN CB 1 1
13 26136 1 1 42 ASN CG C 7.181 3.198 4.276 1.00 . A A . 42 ASN CG 1 1
13 26137 1 1 42 ASN H H 8.914 2.783 2.027 1.00 . A A . 42 ASN H 1 1
13 26138 1 1 42 ASN HA H 8.308 0.835 4.005 1.00 . A A . 42 ASN HA 1 1
13 26139 1 1 42 ASN HB2 H 6.508 2.597 2.328 1.00 . A A . 42 ASN HB2 1 1
13 26140 1 1 42 ASN HB3 H 5.913 1.586 3.646 1.00 . A A . 42 ASN HB3 1 1
13 26141 1 1 42 ASN HD21 H 5.856 4.524 3.623 1.00 . A A . 42 ASN HD21 1 1
13 26142 1 1 42 ASN HD22 H 6.830 5.043 4.912 1.00 . A A . 42 ASN HD22 1 1
13 26143 1 1 42 ASN N N 9.023 1.848 2.301 1.00 . A A . 42 ASN N 1 1
13 26144 1 1 42 ASN ND2 N 6.571 4.350 4.270 1.00 . A A . 42 ASN ND2 1 1
13 26145 1 1 42 ASN O O 7.271 -1.126 2.820 1.00 . A A . 42 ASN O 1 1
13 26146 1 1 42 ASN OD1 O 8.064 2.981 5.081 1.00 . A A . 42 ASN OD1 1 1
13 26147 1 1 43 ILE C C 7.897 -2.118 0.095 1.00 . A A . 43 ILE C 1 1
13 26148 1 1 43 ILE CA C 6.745 -1.119 0.214 1.00 . A A . 43 ILE CA 1 1
13 26149 1 1 43 ILE CB C 6.223 -0.677 -1.173 1.00 . A A . 43 ILE CB 1 1
13 26150 1 1 43 ILE CD1 C 4.618 -2.619 -1.604 1.00 . A A . 43 ILE CD1 1 1
13 26151 1 1 43 ILE CG1 C 5.899 -1.898 -2.070 1.00 . A A . 43 ILE CG1 1 1
13 26152 1 1 43 ILE CG2 C 7.264 0.200 -1.870 1.00 . A A . 43 ILE CG2 1 1
13 26153 1 1 43 ILE H H 7.358 0.928 0.535 1.00 . A A . 43 ILE H 1 1
13 26154 1 1 43 ILE HA H 5.942 -1.583 0.765 1.00 . A A . 43 ILE HA 1 1
13 26155 1 1 43 ILE HB H 5.323 -0.096 -1.033 1.00 . A A . 43 ILE HB 1 1
13 26156 1 1 43 ILE HD11 H 4.808 -3.677 -1.557 1.00 . A A . 43 ILE HD11 1 1
13 26157 1 1 43 ILE HD12 H 3.828 -2.435 -2.315 1.00 . A A . 43 ILE HD12 1 1
13 26158 1 1 43 ILE HD13 H 4.313 -2.267 -0.630 1.00 . A A . 43 ILE HD13 1 1
13 26159 1 1 43 ILE HG12 H 5.752 -1.554 -3.080 1.00 . A A . 43 ILE HG12 1 1
13 26160 1 1 43 ILE HG13 H 6.720 -2.594 -2.060 1.00 . A A . 43 ILE HG13 1 1
13 26161 1 1 43 ILE HG21 H 6.944 0.404 -2.881 1.00 . A A . 43 ILE HG21 1 1
13 26162 1 1 43 ILE HG22 H 8.216 -0.308 -1.889 1.00 . A A . 43 ILE HG22 1 1
13 26163 1 1 43 ILE HG23 H 7.360 1.131 -1.332 1.00 . A A . 43 ILE HG23 1 1
13 26164 1 1 43 ILE N N 7.215 0.067 0.983 1.00 . A A . 43 ILE N 1 1
13 26165 1 1 43 ILE O O 7.705 -3.311 0.225 1.00 . A A . 43 ILE O 1 1
13 26166 1 1 44 ASP C C 10.339 -3.331 1.115 1.00 . A A . 44 ASP C 1 1
13 26167 1 1 44 ASP CA C 10.237 -2.602 -0.220 1.00 . A A . 44 ASP CA 1 1
13 26168 1 1 44 ASP CB C 11.532 -1.829 -0.488 1.00 . A A . 44 ASP CB 1 1
13 26169 1 1 44 ASP CG C 11.502 -1.263 -1.909 1.00 . A A . 44 ASP CG 1 1
13 26170 1 1 44 ASP H H 9.246 -0.687 -0.212 1.00 . A A . 44 ASP H 1 1
13 26171 1 1 44 ASP HA H 10.060 -3.312 -1.014 1.00 . A A . 44 ASP HA 1 1
13 26172 1 1 44 ASP HB2 H 11.620 -1.018 0.223 1.00 . A A . 44 ASP HB2 1 1
13 26173 1 1 44 ASP HB3 H 12.377 -2.493 -0.384 1.00 . A A . 44 ASP HB3 1 1
13 26174 1 1 44 ASP N N 9.097 -1.652 -0.126 1.00 . A A . 44 ASP N 1 1
13 26175 1 1 44 ASP O O 10.518 -4.533 1.178 1.00 . A A . 44 ASP O 1 1
13 26176 1 1 44 ASP OD1 O 10.737 -1.769 -2.711 1.00 . A A . 44 ASP OD1 1 1
13 26177 1 1 44 ASP OD2 O 12.246 -0.331 -2.169 1.00 . A A . 44 ASP OD2 1 1
13 26178 1 1 45 PHE C C 9.048 -4.156 3.684 1.00 . A A . 45 PHE C 1 1
13 26179 1 1 45 PHE CA C 10.247 -3.214 3.534 1.00 . A A . 45 PHE CA 1 1
13 26180 1 1 45 PHE CB C 10.167 -2.095 4.575 1.00 . A A . 45 PHE CB 1 1
13 26181 1 1 45 PHE CD1 C 11.530 -3.111 6.431 1.00 . A A . 45 PHE CD1 1 1
13 26182 1 1 45 PHE CD2 C 9.164 -2.733 6.804 1.00 . A A . 45 PHE CD2 1 1
13 26183 1 1 45 PHE CE1 C 11.652 -3.629 7.725 1.00 . A A . 45 PHE CE1 1 1
13 26184 1 1 45 PHE CE2 C 9.287 -3.249 8.100 1.00 . A A . 45 PHE CE2 1 1
13 26185 1 1 45 PHE CG C 10.288 -2.664 5.969 1.00 . A A . 45 PHE CG 1 1
13 26186 1 1 45 PHE CZ C 10.529 -3.698 8.560 1.00 . A A . 45 PHE CZ 1 1
13 26187 1 1 45 PHE H H 10.033 -1.638 2.094 1.00 . A A . 45 PHE H 1 1
13 26188 1 1 45 PHE HA H 11.168 -3.765 3.657 1.00 . A A . 45 PHE HA 1 1
13 26189 1 1 45 PHE HB2 H 10.968 -1.393 4.405 1.00 . A A . 45 PHE HB2 1 1
13 26190 1 1 45 PHE HB3 H 9.218 -1.585 4.476 1.00 . A A . 45 PHE HB3 1 1
13 26191 1 1 45 PHE HD1 H 12.396 -3.059 5.786 1.00 . A A . 45 PHE HD1 1 1
13 26192 1 1 45 PHE HD2 H 8.205 -2.388 6.448 1.00 . A A . 45 PHE HD2 1 1
13 26193 1 1 45 PHE HE1 H 12.610 -3.976 8.080 1.00 . A A . 45 PHE HE1 1 1
13 26194 1 1 45 PHE HE2 H 8.420 -3.304 8.743 1.00 . A A . 45 PHE HE2 1 1
13 26195 1 1 45 PHE HZ H 10.624 -4.096 9.559 1.00 . A A . 45 PHE HZ 1 1
13 26196 1 1 45 PHE N N 10.195 -2.599 2.184 1.00 . A A . 45 PHE N 1 1
13 26197 1 1 45 PHE O O 9.150 -5.235 4.234 1.00 . A A . 45 PHE O 1 1
13 26198 1 1 46 TRP C C 6.922 -5.916 2.565 1.00 . A A . 46 TRP C 1 1
13 26199 1 1 46 TRP CA C 6.687 -4.586 3.282 1.00 . A A . 46 TRP CA 1 1
13 26200 1 1 46 TRP CB C 5.520 -3.857 2.617 1.00 . A A . 46 TRP CB 1 1
13 26201 1 1 46 TRP CD1 C 3.583 -4.681 4.013 1.00 . A A . 46 TRP CD1 1 1
13 26202 1 1 46 TRP CD2 C 3.486 -5.421 1.893 1.00 . A A . 46 TRP CD2 1 1
13 26203 1 1 46 TRP CE2 C 2.349 -5.943 2.556 1.00 . A A . 46 TRP CE2 1 1
13 26204 1 1 46 TRP CE3 C 3.665 -5.740 0.536 1.00 . A A . 46 TRP CE3 1 1
13 26205 1 1 46 TRP CG C 4.251 -4.622 2.841 1.00 . A A . 46 TRP CG 1 1
13 26206 1 1 46 TRP CH2 C 1.615 -7.058 0.544 1.00 . A A . 46 TRP CH2 1 1
13 26207 1 1 46 TRP CZ2 C 1.421 -6.751 1.895 1.00 . A A . 46 TRP CZ2 1 1
13 26208 1 1 46 TRP CZ3 C 2.736 -6.554 -0.133 1.00 . A A . 46 TRP CZ3 1 1
13 26209 1 1 46 TRP H H 7.866 -2.867 2.750 1.00 . A A . 46 TRP H 1 1
13 26210 1 1 46 TRP HA H 6.452 -4.773 4.320 1.00 . A A . 46 TRP HA 1 1
13 26211 1 1 46 TRP HB2 H 5.425 -2.870 3.042 1.00 . A A . 46 TRP HB2 1 1
13 26212 1 1 46 TRP HB3 H 5.707 -3.777 1.556 1.00 . A A . 46 TRP HB3 1 1
13 26213 1 1 46 TRP HD1 H 3.880 -4.195 4.927 1.00 . A A . 46 TRP HD1 1 1
13 26214 1 1 46 TRP HE1 H 1.796 -5.661 4.545 1.00 . A A . 46 TRP HE1 1 1
13 26215 1 1 46 TRP HE3 H 4.524 -5.362 0.008 1.00 . A A . 46 TRP HE3 1 1
13 26216 1 1 46 TRP HH2 H 0.905 -7.683 0.024 1.00 . A A . 46 TRP HH2 1 1
13 26217 1 1 46 TRP HZ2 H 0.562 -7.135 2.422 1.00 . A A . 46 TRP HZ2 1 1
13 26218 1 1 46 TRP HZ3 H 2.885 -6.793 -1.176 1.00 . A A . 46 TRP HZ3 1 1
13 26219 1 1 46 TRP N N 7.913 -3.743 3.190 1.00 . A A . 46 TRP N 1 1
13 26220 1 1 46 TRP NE1 N 2.453 -5.462 3.846 1.00 . A A . 46 TRP NE1 1 1
13 26221 1 1 46 TRP O O 6.582 -6.968 3.063 1.00 . A A . 46 TRP O 1 1
13 26222 1 1 47 ILE C C 8.643 -8.045 1.482 1.00 . A A . 47 ILE C 1 1
13 26223 1 1 47 ILE CA C 7.738 -7.141 0.649 1.00 . A A . 47 ILE CA 1 1
13 26224 1 1 47 ILE CB C 8.406 -6.822 -0.693 1.00 . A A . 47 ILE CB 1 1
13 26225 1 1 47 ILE CD1 C 8.114 -5.549 -2.826 1.00 . A A . 47 ILE CD1 1 1
13 26226 1 1 47 ILE CG1 C 7.397 -6.109 -1.597 1.00 . A A . 47 ILE CG1 1 1
13 26227 1 1 47 ILE CG2 C 8.862 -8.123 -1.366 1.00 . A A . 47 ILE CG2 1 1
13 26228 1 1 47 ILE H H 7.761 -5.016 1.005 1.00 . A A . 47 ILE H 1 1
13 26229 1 1 47 ILE HA H 6.796 -7.638 0.474 1.00 . A A . 47 ILE HA 1 1
13 26230 1 1 47 ILE HB H 9.260 -6.182 -0.528 1.00 . A A . 47 ILE HB 1 1
13 26231 1 1 47 ILE HD11 H 7.425 -4.954 -3.407 1.00 . A A . 47 ILE HD11 1 1
13 26232 1 1 47 ILE HD12 H 8.482 -6.366 -3.431 1.00 . A A . 47 ILE HD12 1 1
13 26233 1 1 47 ILE HD13 H 8.944 -4.933 -2.511 1.00 . A A . 47 ILE HD13 1 1
13 26234 1 1 47 ILE HG12 H 6.637 -6.809 -1.911 1.00 . A A . 47 ILE HG12 1 1
13 26235 1 1 47 ILE HG13 H 6.937 -5.298 -1.053 1.00 . A A . 47 ILE HG13 1 1
13 26236 1 1 47 ILE HG21 H 9.761 -8.480 -0.885 1.00 . A A . 47 ILE HG21 1 1
13 26237 1 1 47 ILE HG22 H 9.062 -7.941 -2.411 1.00 . A A . 47 ILE HG22 1 1
13 26238 1 1 47 ILE HG23 H 8.085 -8.868 -1.273 1.00 . A A . 47 ILE HG23 1 1
13 26239 1 1 47 ILE N N 7.496 -5.876 1.395 1.00 . A A . 47 ILE N 1 1
13 26240 1 1 47 ILE O O 8.426 -9.236 1.577 1.00 . A A . 47 ILE O 1 1
13 26241 1 1 48 SER C C 9.751 -8.816 4.156 1.00 . A A . 48 SER C 1 1
13 26242 1 1 48 SER CA C 10.540 -8.334 2.938 1.00 . A A . 48 SER CA 1 1
13 26243 1 1 48 SER CB C 11.736 -7.501 3.394 1.00 . A A . 48 SER CB 1 1
13 26244 1 1 48 SER H H 9.803 -6.528 2.028 1.00 . A A . 48 SER H 1 1
13 26245 1 1 48 SER HA H 10.883 -9.183 2.368 1.00 . A A . 48 SER HA 1 1
13 26246 1 1 48 SER HB2 H 12.465 -8.140 3.858 1.00 . A A . 48 SER HB2 1 1
13 26247 1 1 48 SER HB3 H 12.180 -7.014 2.536 1.00 . A A . 48 SER HB3 1 1
13 26248 1 1 48 SER HG H 10.534 -6.878 4.793 1.00 . A A . 48 SER HG 1 1
13 26249 1 1 48 SER N N 9.646 -7.493 2.102 1.00 . A A . 48 SER N 1 1
13 26250 1 1 48 SER O O 9.866 -9.949 4.582 1.00 . A A . 48 SER O 1 1
13 26251 1 1 48 SER OG O 11.302 -6.527 4.334 1.00 . A A . 48 SER OG 1 1
13 26252 1 1 49 CYS C C 7.059 -9.355 5.481 1.00 . A A . 49 CYS C 1 1
13 26253 1 1 49 CYS CA C 8.127 -8.341 5.897 1.00 . A A . 49 CYS CA 1 1
13 26254 1 1 49 CYS CB C 7.450 -7.098 6.470 1.00 . A A . 49 CYS CB 1 1
13 26255 1 1 49 CYS H H 8.868 -7.051 4.342 1.00 . A A . 49 CYS H 1 1
13 26256 1 1 49 CYS HA H 8.768 -8.778 6.645 1.00 . A A . 49 CYS HA 1 1
13 26257 1 1 49 CYS HB2 H 6.825 -6.647 5.714 1.00 . A A . 49 CYS HB2 1 1
13 26258 1 1 49 CYS HB3 H 6.842 -7.379 7.318 1.00 . A A . 49 CYS HB3 1 1
13 26259 1 1 49 CYS HG H 9.084 -5.510 6.210 1.00 . A A . 49 CYS HG 1 1
13 26260 1 1 49 CYS N N 8.942 -7.956 4.712 1.00 . A A . 49 CYS N 1 1
13 26261 1 1 49 CYS O O 6.779 -10.300 6.189 1.00 . A A . 49 CYS O 1 1
13 26262 1 1 49 CYS SG S 8.714 -5.916 6.996 1.00 . A A . 49 CYS SG 1 1
13 26263 1 1 50 GLU C C 6.007 -11.519 3.771 1.00 . A A . 50 GLU C 1 1
13 26264 1 1 50 GLU CA C 5.401 -10.125 3.894 1.00 . A A . 50 GLU CA 1 1
13 26265 1 1 50 GLU CB C 4.841 -9.690 2.537 1.00 . A A . 50 GLU CB 1 1
13 26266 1 1 50 GLU CD C 2.626 -8.953 3.420 1.00 . A A . 50 GLU CD 1 1
13 26267 1 1 50 GLU CG C 3.909 -8.493 2.727 1.00 . A A . 50 GLU CG 1 1
13 26268 1 1 50 GLU H H 6.688 -8.396 3.780 1.00 . A A . 50 GLU H 1 1
13 26269 1 1 50 GLU HA H 4.603 -10.146 4.622 1.00 . A A . 50 GLU HA 1 1
13 26270 1 1 50 GLU HB2 H 5.655 -9.412 1.883 1.00 . A A . 50 GLU HB2 1 1
13 26271 1 1 50 GLU HB3 H 4.288 -10.506 2.095 1.00 . A A . 50 GLU HB3 1 1
13 26272 1 1 50 GLU HG2 H 4.397 -7.747 3.334 1.00 . A A . 50 GLU HG2 1 1
13 26273 1 1 50 GLU HG3 H 3.667 -8.073 1.766 1.00 . A A . 50 GLU HG3 1 1
13 26274 1 1 50 GLU N N 6.453 -9.166 4.338 1.00 . A A . 50 GLU N 1 1
13 26275 1 1 50 GLU O O 5.459 -12.486 4.257 1.00 . A A . 50 GLU O 1 1
13 26276 1 1 50 GLU OE1 O 1.956 -9.812 2.873 1.00 . A A . 50 GLU OE1 1 1
13 26277 1 1 50 GLU OE2 O 2.339 -8.441 4.489 1.00 . A A . 50 GLU OE2 1 1
13 26278 1 1 51 GLU C C 8.036 -13.496 4.430 1.00 . A A . 51 GLU C 1 1
13 26279 1 1 51 GLU CA C 7.776 -12.972 3.022 1.00 . A A . 51 GLU CA 1 1
13 26280 1 1 51 GLU CB C 9.094 -12.843 2.257 1.00 . A A . 51 GLU CB 1 1
13 26281 1 1 51 GLU CD C 10.107 -12.334 0.027 1.00 . A A . 51 GLU CD 1 1
13 26282 1 1 51 GLU CG C 8.795 -12.516 0.791 1.00 . A A . 51 GLU CG 1 1
13 26283 1 1 51 GLU H H 7.583 -10.841 2.772 1.00 . A A . 51 GLU H 1 1
13 26284 1 1 51 GLU HA H 7.111 -13.642 2.497 1.00 . A A . 51 GLU HA 1 1
13 26285 1 1 51 GLU HB2 H 9.688 -12.051 2.691 1.00 . A A . 51 GLU HB2 1 1
13 26286 1 1 51 GLU HB3 H 9.638 -13.776 2.313 1.00 . A A . 51 GLU HB3 1 1
13 26287 1 1 51 GLU HG2 H 8.232 -13.327 0.351 1.00 . A A . 51 GLU HG2 1 1
13 26288 1 1 51 GLU HG3 H 8.219 -11.606 0.735 1.00 . A A . 51 GLU HG3 1 1
13 26289 1 1 51 GLU N N 7.143 -11.633 3.145 1.00 . A A . 51 GLU N 1 1
13 26290 1 1 51 GLU O O 7.840 -14.659 4.724 1.00 . A A . 51 GLU O 1 1
13 26291 1 1 51 GLU OE1 O 11.150 -12.567 0.612 1.00 . A A . 51 GLU OE1 1 1
13 26292 1 1 51 GLU OE2 O 10.046 -11.957 -1.133 1.00 . A A . 51 GLU OE2 1 1
13 26293 1 1 52 TYR C C 7.415 -13.537 7.334 1.00 . A A . 52 TYR C 1 1
13 26294 1 1 52 TYR CA C 8.724 -13.036 6.709 1.00 . A A . 52 TYR CA 1 1
13 26295 1 1 52 TYR CB C 9.233 -11.818 7.488 1.00 . A A . 52 TYR CB 1 1
13 26296 1 1 52 TYR CD1 C 8.909 -12.495 9.890 1.00 . A A . 52 TYR CD1 1 1
13 26297 1 1 52 TYR CD2 C 11.158 -12.416 8.993 1.00 . A A . 52 TYR CD2 1 1
13 26298 1 1 52 TYR CE1 C 9.419 -12.900 11.128 1.00 . A A . 52 TYR CE1 1 1
13 26299 1 1 52 TYR CE2 C 11.668 -12.822 10.228 1.00 . A A . 52 TYR CE2 1 1
13 26300 1 1 52 TYR CG C 9.779 -12.253 8.823 1.00 . A A . 52 TYR CG 1 1
13 26301 1 1 52 TYR CZ C 10.800 -13.065 11.298 1.00 . A A . 52 TYR CZ 1 1
13 26302 1 1 52 TYR H H 8.597 -11.695 5.036 1.00 . A A . 52 TYR H 1 1
13 26303 1 1 52 TYR HA H 9.465 -13.821 6.733 1.00 . A A . 52 TYR HA 1 1
13 26304 1 1 52 TYR HB2 H 10.012 -11.331 6.921 1.00 . A A . 52 TYR HB2 1 1
13 26305 1 1 52 TYR HB3 H 8.417 -11.128 7.643 1.00 . A A . 52 TYR HB3 1 1
13 26306 1 1 52 TYR HD1 H 7.844 -12.369 9.759 1.00 . A A . 52 TYR HD1 1 1
13 26307 1 1 52 TYR HD2 H 11.829 -12.229 8.170 1.00 . A A . 52 TYR HD2 1 1
13 26308 1 1 52 TYR HE1 H 8.748 -13.085 11.951 1.00 . A A . 52 TYR HE1 1 1
13 26309 1 1 52 TYR HE2 H 12.730 -12.947 10.354 1.00 . A A . 52 TYR HE2 1 1
13 26310 1 1 52 TYR HH H 11.943 -12.820 12.809 1.00 . A A . 52 TYR HH 1 1
13 26311 1 1 52 TYR N N 8.461 -12.629 5.305 1.00 . A A . 52 TYR N 1 1
13 26312 1 1 52 TYR O O 7.390 -14.520 8.049 1.00 . A A . 52 TYR O 1 1
13 26313 1 1 52 TYR OH O 11.302 -13.472 12.517 1.00 . A A . 52 TYR OH 1 1
13 26314 1 1 53 LYS C C 4.537 -14.592 6.990 1.00 . A A . 53 LYS C 1 1
13 26315 1 1 53 LYS CA C 5.010 -13.286 7.635 1.00 . A A . 53 LYS CA 1 1
13 26316 1 1 53 LYS CB C 3.959 -12.195 7.403 1.00 . A A . 53 LYS CB 1 1
13 26317 1 1 53 LYS CD C 3.223 -9.894 8.058 1.00 . A A . 53 LYS CD 1 1
13 26318 1 1 53 LYS CE C 3.486 -8.721 9.007 1.00 . A A . 53 LYS CE 1 1
13 26319 1 1 53 LYS CG C 4.272 -10.986 8.290 1.00 . A A . 53 LYS CG 1 1
13 26320 1 1 53 LYS H H 6.372 -12.073 6.486 1.00 . A A . 53 LYS H 1 1
13 26321 1 1 53 LYS HA H 5.123 -13.442 8.698 1.00 . A A . 53 LYS HA 1 1
13 26322 1 1 53 LYS HB2 H 3.977 -11.894 6.365 1.00 . A A . 53 LYS HB2 1 1
13 26323 1 1 53 LYS HB3 H 2.982 -12.576 7.653 1.00 . A A . 53 LYS HB3 1 1
13 26324 1 1 53 LYS HD2 H 3.279 -9.551 7.035 1.00 . A A . 53 LYS HD2 1 1
13 26325 1 1 53 LYS HD3 H 2.240 -10.295 8.250 1.00 . A A . 53 LYS HD3 1 1
13 26326 1 1 53 LYS HE2 H 2.840 -7.897 8.745 1.00 . A A . 53 LYS HE2 1 1
13 26327 1 1 53 LYS HE3 H 3.280 -9.028 10.023 1.00 . A A . 53 LYS HE3 1 1
13 26328 1 1 53 LYS HG2 H 4.255 -11.288 9.326 1.00 . A A . 53 LYS HG2 1 1
13 26329 1 1 53 LYS HG3 H 5.250 -10.601 8.042 1.00 . A A . 53 LYS HG3 1 1
13 26330 1 1 53 LYS HZ1 H 5.111 -8.005 7.918 1.00 . A A . 53 LYS HZ1 1 1
13 26331 1 1 53 LYS HZ2 H 5.530 -9.086 9.159 1.00 . A A . 53 LYS HZ2 1 1
13 26332 1 1 53 LYS HZ3 H 5.082 -7.490 9.533 1.00 . A A . 53 LYS HZ3 1 1
13 26333 1 1 53 LYS N N 6.325 -12.862 7.066 1.00 . A A . 53 LYS N 1 1
13 26334 1 1 53 LYS NZ N 4.910 -8.294 8.896 1.00 . A A . 53 LYS NZ 1 1
13 26335 1 1 53 LYS O O 3.705 -15.291 7.532 1.00 . A A . 53 LYS O 1 1
13 26336 1 1 54 LYS C C 5.432 -17.367 5.703 1.00 . A A . 54 LYS C 1 1
13 26337 1 1 54 LYS CA C 4.607 -16.194 5.174 1.00 . A A . 54 LYS CA 1 1
13 26338 1 1 54 LYS CB C 4.808 -16.070 3.660 1.00 . A A . 54 LYS CB 1 1
13 26339 1 1 54 LYS CD C 4.001 -14.943 1.576 1.00 . A A . 54 LYS CD 1 1
13 26340 1 1 54 LYS CE C 2.991 -13.943 1.008 1.00 . A A . 54 LYS CE 1 1
13 26341 1 1 54 LYS CG C 3.801 -15.068 3.089 1.00 . A A . 54 LYS CG 1 1
13 26342 1 1 54 LYS H H 5.717 -14.357 5.408 1.00 . A A . 54 LYS H 1 1
13 26343 1 1 54 LYS HA H 3.561 -16.369 5.381 1.00 . A A . 54 LYS HA 1 1
13 26344 1 1 54 LYS HB2 H 5.812 -15.721 3.462 1.00 . A A . 54 LYS HB2 1 1
13 26345 1 1 54 LYS HB3 H 4.662 -17.033 3.195 1.00 . A A . 54 LYS HB3 1 1
13 26346 1 1 54 LYS HD2 H 5.005 -14.597 1.373 1.00 . A A . 54 LYS HD2 1 1
13 26347 1 1 54 LYS HD3 H 3.852 -15.906 1.110 1.00 . A A . 54 LYS HD3 1 1
13 26348 1 1 54 LYS HE2 H 2.015 -14.403 0.965 1.00 . A A . 54 LYS HE2 1 1
13 26349 1 1 54 LYS HE3 H 2.947 -13.071 1.645 1.00 . A A . 54 LYS HE3 1 1
13 26350 1 1 54 LYS HG2 H 2.797 -15.417 3.289 1.00 . A A . 54 LYS HG2 1 1
13 26351 1 1 54 LYS HG3 H 3.945 -14.107 3.550 1.00 . A A . 54 LYS HG3 1 1
13 26352 1 1 54 LYS HZ1 H 4.011 -12.690 -0.307 1.00 . A A . 54 LYS HZ1 1 1
13 26353 1 1 54 LYS HZ2 H 2.562 -13.318 -0.932 1.00 . A A . 54 LYS HZ2 1 1
13 26354 1 1 54 LYS HZ3 H 3.938 -14.309 -0.811 1.00 . A A . 54 LYS HZ3 1 1
13 26355 1 1 54 LYS N N 5.049 -14.931 5.838 1.00 . A A . 54 LYS N 1 1
13 26356 1 1 54 LYS NZ N 3.407 -13.534 -0.364 1.00 . A A . 54 LYS NZ 1 1
13 26357 1 1 54 LYS O O 4.960 -18.484 5.776 1.00 . A A . 54 LYS O 1 1
13 26358 1 1 55 ILE C C 7.029 -18.577 8.039 1.00 . A A . 55 ILE C 1 1
13 26359 1 1 55 ILE CA C 7.490 -18.234 6.623 1.00 . A A . 55 ILE CA 1 1
13 26360 1 1 55 ILE CB C 8.956 -17.805 6.649 1.00 . A A . 55 ILE CB 1 1
13 26361 1 1 55 ILE CD1 C 10.807 -16.881 5.242 1.00 . A A . 55 ILE CD1 1 1
13 26362 1 1 55 ILE CG1 C 9.425 -17.535 5.218 1.00 . A A . 55 ILE CG1 1 1
13 26363 1 1 55 ILE CG2 C 9.807 -18.917 7.262 1.00 . A A . 55 ILE CG2 1 1
13 26364 1 1 55 ILE H H 7.016 -16.218 6.030 1.00 . A A . 55 ILE H 1 1
13 26365 1 1 55 ILE HA H 7.382 -19.103 5.991 1.00 . A A . 55 ILE HA 1 1
13 26366 1 1 55 ILE HB H 9.053 -16.907 7.241 1.00 . A A . 55 ILE HB 1 1
13 26367 1 1 55 ILE HD11 H 10.827 -16.110 5.993 1.00 . A A . 55 ILE HD11 1 1
13 26368 1 1 55 ILE HD12 H 11.018 -16.448 4.275 1.00 . A A . 55 ILE HD12 1 1
13 26369 1 1 55 ILE HD13 H 11.552 -17.628 5.472 1.00 . A A . 55 ILE HD13 1 1
13 26370 1 1 55 ILE HG12 H 9.476 -18.468 4.675 1.00 . A A . 55 ILE HG12 1 1
13 26371 1 1 55 ILE HG13 H 8.725 -16.872 4.730 1.00 . A A . 55 ILE HG13 1 1
13 26372 1 1 55 ILE HG21 H 9.595 -19.851 6.764 1.00 . A A . 55 ILE HG21 1 1
13 26373 1 1 55 ILE HG22 H 9.580 -19.009 8.314 1.00 . A A . 55 ILE HG22 1 1
13 26374 1 1 55 ILE HG23 H 10.851 -18.674 7.140 1.00 . A A . 55 ILE HG23 1 1
13 26375 1 1 55 ILE N N 6.654 -17.127 6.084 1.00 . A A . 55 ILE N 1 1
13 26376 1 1 55 ILE O O 7.067 -17.751 8.930 1.00 . A A . 55 ILE O 1 1
13 26377 1 1 56 LYS C C 7.239 -20.976 10.332 1.00 . A A . 56 LYS C 1 1
13 26378 1 1 56 LYS CA C 6.130 -20.198 9.619 1.00 . A A . 56 LYS CA 1 1
13 26379 1 1 56 LYS CB C 4.894 -21.084 9.478 1.00 . A A . 56 LYS CB 1 1
13 26380 1 1 56 LYS CD C 2.499 -21.122 8.760 1.00 . A A . 56 LYS CD 1 1
13 26381 1 1 56 LYS CE C 1.357 -20.280 8.189 1.00 . A A . 56 LYS CE 1 1
13 26382 1 1 56 LYS CG C 3.745 -20.250 8.907 1.00 . A A . 56 LYS CG 1 1
13 26383 1 1 56 LYS H H 6.579 -20.439 7.523 1.00 . A A . 56 LYS H 1 1
13 26384 1 1 56 LYS HA H 5.877 -19.322 10.201 1.00 . A A . 56 LYS HA 1 1
13 26385 1 1 56 LYS HB2 H 5.114 -21.905 8.812 1.00 . A A . 56 LYS HB2 1 1
13 26386 1 1 56 LYS HB3 H 4.612 -21.468 10.446 1.00 . A A . 56 LYS HB3 1 1
13 26387 1 1 56 LYS HD2 H 2.712 -21.942 8.089 1.00 . A A . 56 LYS HD2 1 1
13 26388 1 1 56 LYS HD3 H 2.211 -21.511 9.725 1.00 . A A . 56 LYS HD3 1 1
13 26389 1 1 56 LYS HE2 H 1.009 -19.589 8.942 1.00 . A A . 56 LYS HE2 1 1
13 26390 1 1 56 LYS HE3 H 1.711 -19.729 7.331 1.00 . A A . 56 LYS HE3 1 1
13 26391 1 1 56 LYS HG2 H 3.534 -19.427 9.575 1.00 . A A . 56 LYS HG2 1 1
13 26392 1 1 56 LYS HG3 H 4.029 -19.863 7.939 1.00 . A A . 56 LYS HG3 1 1
13 26393 1 1 56 LYS HZ1 H -0.543 -21.082 8.460 1.00 . A A . 56 LYS HZ1 1 1
13 26394 1 1 56 LYS HZ2 H 0.569 -22.157 7.756 1.00 . A A . 56 LYS HZ2 1 1
13 26395 1 1 56 LYS HZ3 H -0.097 -20.895 6.833 1.00 . A A . 56 LYS HZ3 1 1
13 26396 1 1 56 LYS N N 6.597 -19.791 8.258 1.00 . A A . 56 LYS N 1 1
13 26397 1 1 56 LYS NZ N 0.238 -21.171 7.778 1.00 . A A . 56 LYS NZ 1 1
13 26398 1 1 56 LYS O O 7.084 -21.406 11.458 1.00 . A A . 56 LYS O 1 1
13 26399 1 1 57 SER C C 10.420 -20.900 11.035 1.00 . A A . 57 SER C 1 1
13 26400 1 1 57 SER CA C 9.486 -21.905 10.326 1.00 . A A . 57 SER CA 1 1
13 26401 1 1 57 SER CB C 10.280 -22.625 9.236 1.00 . A A . 57 SER CB 1 1
13 26402 1 1 57 SER H H 8.464 -20.802 8.779 1.00 . A A . 57 SER H 1 1
13 26403 1 1 57 SER HA H 9.092 -22.631 11.013 1.00 . A A . 57 SER HA 1 1
13 26404 1 1 57 SER HB2 H 10.511 -21.934 8.443 1.00 . A A . 57 SER HB2 1 1
13 26405 1 1 57 SER HB3 H 11.200 -23.009 9.657 1.00 . A A . 57 SER HB3 1 1
13 26406 1 1 57 SER HG H 9.083 -23.386 7.904 1.00 . A A . 57 SER HG 1 1
13 26407 1 1 57 SER N N 8.361 -21.158 9.686 1.00 . A A . 57 SER N 1 1
13 26408 1 1 57 SER O O 11.047 -20.102 10.372 1.00 . A A . 57 SER O 1 1
13 26409 1 1 57 SER OG O 9.498 -23.691 8.713 1.00 . A A . 57 SER OG 1 1
13 26410 1 1 58 PRO C C 12.914 -20.194 12.762 1.00 . A A . 58 PRO C 1 1
13 26411 1 1 58 PRO CA C 11.425 -19.928 13.040 1.00 . A A . 58 PRO CA 1 1
13 26412 1 1 58 PRO CB C 11.080 -20.135 14.531 1.00 . A A . 58 PRO CB 1 1
13 26413 1 1 58 PRO CD C 9.795 -21.857 13.249 1.00 . A A . 58 PRO CD 1 1
13 26414 1 1 58 PRO CG C 10.232 -21.415 14.659 1.00 . A A . 58 PRO CG 1 1
13 26415 1 1 58 PRO HA H 11.169 -18.923 12.744 1.00 . A A . 58 PRO HA 1 1
13 26416 1 1 58 PRO HB2 H 11.989 -20.233 15.114 1.00 . A A . 58 PRO HB2 1 1
13 26417 1 1 58 PRO HB3 H 10.512 -19.289 14.896 1.00 . A A . 58 PRO HB3 1 1
13 26418 1 1 58 PRO HD2 H 10.101 -22.880 13.060 1.00 . A A . 58 PRO HD2 1 1
13 26419 1 1 58 PRO HD3 H 8.729 -21.743 13.122 1.00 . A A . 58 PRO HD3 1 1
13 26420 1 1 58 PRO HG2 H 10.821 -22.198 15.125 1.00 . A A . 58 PRO HG2 1 1
13 26421 1 1 58 PRO HG3 H 9.357 -21.219 15.265 1.00 . A A . 58 PRO HG3 1 1
13 26422 1 1 58 PRO N N 10.530 -20.908 12.357 1.00 . A A . 58 PRO N 1 1
13 26423 1 1 58 PRO O O 13.776 -19.456 13.199 1.00 . A A . 58 PRO O 1 1
13 26424 1 1 59 SER C C 15.106 -20.777 10.503 1.00 . A A . 59 SER C 1 1
13 26425 1 1 59 SER CA C 14.653 -21.549 11.747 1.00 . A A . 59 SER CA 1 1
13 26426 1 1 59 SER CB C 14.813 -23.047 11.492 1.00 . A A . 59 SER CB 1 1
13 26427 1 1 59 SER H H 12.515 -21.826 11.702 1.00 . A A . 59 SER H 1 1
13 26428 1 1 59 SER HA H 15.269 -21.261 12.589 1.00 . A A . 59 SER HA 1 1
13 26429 1 1 59 SER HB2 H 14.170 -23.349 10.684 1.00 . A A . 59 SER HB2 1 1
13 26430 1 1 59 SER HB3 H 15.841 -23.259 11.228 1.00 . A A . 59 SER HB3 1 1
13 26431 1 1 59 SER HG H 13.651 -24.253 12.484 1.00 . A A . 59 SER HG 1 1
13 26432 1 1 59 SER N N 13.222 -21.241 12.044 1.00 . A A . 59 SER N 1 1
13 26433 1 1 59 SER O O 16.269 -20.455 10.355 1.00 . A A . 59 SER O 1 1
13 26434 1 1 59 SER OG O 14.457 -23.764 12.668 1.00 . A A . 59 SER OG 1 1
13 26435 1 1 60 LYS C C 14.471 -18.233 8.595 1.00 . A A . 60 LYS C 1 1
13 26436 1 1 60 LYS CA C 14.600 -19.744 8.366 1.00 . A A . 60 LYS CA 1 1
13 26437 1 1 60 LYS CB C 13.679 -20.159 7.215 1.00 . A A . 60 LYS CB 1 1
13 26438 1 1 60 LYS CD C 12.902 -22.102 5.838 1.00 . A A . 60 LYS CD 1 1
13 26439 1 1 60 LYS CE C 12.869 -21.230 4.580 1.00 . A A . 60 LYS CE 1 1
13 26440 1 1 60 LYS CG C 13.981 -21.602 6.805 1.00 . A A . 60 LYS CG 1 1
13 26441 1 1 60 LYS H H 13.274 -20.758 9.731 1.00 . A A . 60 LYS H 1 1
13 26442 1 1 60 LYS HA H 15.621 -19.986 8.109 1.00 . A A . 60 LYS HA 1 1
13 26443 1 1 60 LYS HB2 H 12.650 -20.086 7.536 1.00 . A A . 60 LYS HB2 1 1
13 26444 1 1 60 LYS HB3 H 13.842 -19.505 6.373 1.00 . A A . 60 LYS HB3 1 1
13 26445 1 1 60 LYS HD2 H 13.116 -23.124 5.562 1.00 . A A . 60 LYS HD2 1 1
13 26446 1 1 60 LYS HD3 H 11.939 -22.060 6.325 1.00 . A A . 60 LYS HD3 1 1
13 26447 1 1 60 LYS HE2 H 12.345 -20.310 4.792 1.00 . A A . 60 LYS HE2 1 1
13 26448 1 1 60 LYS HE3 H 13.879 -21.008 4.266 1.00 . A A . 60 LYS HE3 1 1
13 26449 1 1 60 LYS HG2 H 14.946 -21.643 6.322 1.00 . A A . 60 LYS HG2 1 1
13 26450 1 1 60 LYS HG3 H 13.992 -22.229 7.684 1.00 . A A . 60 LYS HG3 1 1
13 26451 1 1 60 LYS HZ1 H 12.721 -21.914 2.618 1.00 . A A . 60 LYS HZ1 1 1
13 26452 1 1 60 LYS HZ2 H 11.229 -21.523 3.331 1.00 . A A . 60 LYS HZ2 1 1
13 26453 1 1 60 LYS HZ3 H 12.033 -22.955 3.767 1.00 . A A . 60 LYS HZ3 1 1
13 26454 1 1 60 LYS N N 14.205 -20.484 9.600 1.00 . A A . 60 LYS N 1 1
13 26455 1 1 60 LYS NZ N 12.160 -21.961 3.491 1.00 . A A . 60 LYS NZ 1 1
13 26456 1 1 60 LYS O O 15.015 -17.437 7.857 1.00 . A A . 60 LYS O 1 1
13 26457 1 1 61 LEU C C 14.980 -15.771 10.201 1.00 . A A . 61 LEU C 1 1
13 26458 1 1 61 LEU CA C 13.607 -16.369 9.880 1.00 . A A . 61 LEU CA 1 1
13 26459 1 1 61 LEU CB C 12.662 -16.151 11.067 1.00 . A A . 61 LEU CB 1 1
13 26460 1 1 61 LEU CD1 C 10.334 -16.479 11.942 1.00 . A A . 61 LEU CD1 1 1
13 26461 1 1 61 LEU CD2 C 10.696 -16.187 9.471 1.00 . A A . 61 LEU CD2 1 1
13 26462 1 1 61 LEU CG C 11.284 -16.767 10.772 1.00 . A A . 61 LEU CG 1 1
13 26463 1 1 61 LEU H H 13.328 -18.485 10.201 1.00 . A A . 61 LEU H 1 1
13 26464 1 1 61 LEU HA H 13.210 -15.884 9.003 1.00 . A A . 61 LEU HA 1 1
13 26465 1 1 61 LEU HB2 H 13.081 -16.615 11.947 1.00 . A A . 61 LEU HB2 1 1
13 26466 1 1 61 LEU HB3 H 12.548 -15.093 11.243 1.00 . A A . 61 LEU HB3 1 1
13 26467 1 1 61 LEU HD11 H 9.499 -17.163 11.901 1.00 . A A . 61 LEU HD11 1 1
13 26468 1 1 61 LEU HD12 H 9.971 -15.465 11.871 1.00 . A A . 61 LEU HD12 1 1
13 26469 1 1 61 LEU HD13 H 10.859 -16.608 12.876 1.00 . A A . 61 LEU HD13 1 1
13 26470 1 1 61 LEU HD21 H 10.970 -15.149 9.377 1.00 . A A . 61 LEU HD21 1 1
13 26471 1 1 61 LEU HD22 H 9.619 -16.275 9.485 1.00 . A A . 61 LEU HD22 1 1
13 26472 1 1 61 LEU HD23 H 11.084 -16.738 8.627 1.00 . A A . 61 LEU HD23 1 1
13 26473 1 1 61 LEU HG H 11.398 -17.833 10.667 1.00 . A A . 61 LEU HG 1 1
13 26474 1 1 61 LEU N N 13.760 -17.830 9.612 1.00 . A A . 61 LEU N 1 1
13 26475 1 1 61 LEU O O 15.302 -14.670 9.802 1.00 . A A . 61 LEU O 1 1
13 26476 1 1 62 SER C C 17.889 -15.468 10.033 1.00 . A A . 62 SER C 1 1
13 26477 1 1 62 SER CA C 17.133 -15.957 11.291 1.00 . A A . 62 SER CA 1 1
13 26478 1 1 62 SER CB C 17.924 -17.051 12.021 1.00 . A A . 62 SER CB 1 1
13 26479 1 1 62 SER H H 15.505 -17.366 11.253 1.00 . A A . 62 SER H 1 1
13 26480 1 1 62 SER HA H 17.005 -15.121 11.962 1.00 . A A . 62 SER HA 1 1
13 26481 1 1 62 SER HB2 H 17.508 -18.016 11.789 1.00 . A A . 62 SER HB2 1 1
13 26482 1 1 62 SER HB3 H 18.965 -17.025 11.721 1.00 . A A . 62 SER HB3 1 1
13 26483 1 1 62 SER HG H 17.497 -17.645 13.824 1.00 . A A . 62 SER HG 1 1
13 26484 1 1 62 SER N N 15.786 -16.483 10.932 1.00 . A A . 62 SER N 1 1
13 26485 1 1 62 SER O O 18.179 -14.294 9.919 1.00 . A A . 62 SER O 1 1
13 26486 1 1 62 SER OG O 17.820 -16.835 13.422 1.00 . A A . 62 SER OG 1 1
13 26487 1 1 63 PRO C C 18.389 -14.621 7.245 1.00 . A A . 63 PRO C 1 1
13 26488 1 1 63 PRO CA C 18.958 -15.905 7.874 1.00 . A A . 63 PRO CA 1 1
13 26489 1 1 63 PRO CB C 18.794 -17.121 6.935 1.00 . A A . 63 PRO CB 1 1
13 26490 1 1 63 PRO CD C 17.897 -17.791 9.171 1.00 . A A . 63 PRO CD 1 1
13 26491 1 1 63 PRO CG C 18.051 -18.233 7.705 1.00 . A A . 63 PRO CG 1 1
13 26492 1 1 63 PRO HA H 20.002 -15.768 8.106 1.00 . A A . 63 PRO HA 1 1
13 26493 1 1 63 PRO HB2 H 18.227 -16.839 6.054 1.00 . A A . 63 PRO HB2 1 1
13 26494 1 1 63 PRO HB3 H 19.769 -17.483 6.628 1.00 . A A . 63 PRO HB3 1 1
13 26495 1 1 63 PRO HD2 H 16.890 -17.958 9.518 1.00 . A A . 63 PRO HD2 1 1
13 26496 1 1 63 PRO HD3 H 18.613 -18.297 9.797 1.00 . A A . 63 PRO HD3 1 1
13 26497 1 1 63 PRO HG2 H 17.075 -18.388 7.263 1.00 . A A . 63 PRO HG2 1 1
13 26498 1 1 63 PRO HG3 H 18.614 -19.157 7.661 1.00 . A A . 63 PRO HG3 1 1
13 26499 1 1 63 PRO N N 18.219 -16.338 9.097 1.00 . A A . 63 PRO N 1 1
13 26500 1 1 63 PRO O O 19.097 -13.651 7.061 1.00 . A A . 63 PRO O 1 1
13 26501 1 1 64 LYS C C 16.446 -12.270 7.321 1.00 . A A . 64 LYS C 1 1
13 26502 1 1 64 LYS CA C 16.552 -13.386 6.276 1.00 . A A . 64 LYS CA 1 1
13 26503 1 1 64 LYS CB C 15.161 -13.695 5.706 1.00 . A A . 64 LYS CB 1 1
13 26504 1 1 64 LYS CD C 12.891 -14.567 6.327 1.00 . A A . 64 LYS CD 1 1
13 26505 1 1 64 LYS CE C 12.342 -13.773 5.136 1.00 . A A . 64 LYS CE 1 1
13 26506 1 1 64 LYS CG C 14.173 -13.918 6.852 1.00 . A A . 64 LYS CG 1 1
13 26507 1 1 64 LYS H H 16.570 -15.402 7.045 1.00 . A A . 64 LYS H 1 1
13 26508 1 1 64 LYS HA H 17.198 -13.059 5.475 1.00 . A A . 64 LYS HA 1 1
13 26509 1 1 64 LYS HB2 H 14.831 -12.864 5.100 1.00 . A A . 64 LYS HB2 1 1
13 26510 1 1 64 LYS HB3 H 15.212 -14.587 5.100 1.00 . A A . 64 LYS HB3 1 1
13 26511 1 1 64 LYS HD2 H 13.103 -15.579 6.018 1.00 . A A . 64 LYS HD2 1 1
13 26512 1 1 64 LYS HD3 H 12.154 -14.578 7.116 1.00 . A A . 64 LYS HD3 1 1
13 26513 1 1 64 LYS HE2 H 12.958 -13.950 4.267 1.00 . A A . 64 LYS HE2 1 1
13 26514 1 1 64 LYS HE3 H 11.332 -14.092 4.927 1.00 . A A . 64 LYS HE3 1 1
13 26515 1 1 64 LYS HG2 H 14.622 -14.565 7.586 1.00 . A A . 64 LYS HG2 1 1
13 26516 1 1 64 LYS HG3 H 13.932 -12.969 7.308 1.00 . A A . 64 LYS HG3 1 1
13 26517 1 1 64 LYS HZ1 H 11.933 -12.176 6.403 1.00 . A A . 64 LYS HZ1 1 1
13 26518 1 1 64 LYS HZ2 H 11.770 -11.809 4.755 1.00 . A A . 64 LYS HZ2 1 1
13 26519 1 1 64 LYS HZ3 H 13.315 -11.958 5.446 1.00 . A A . 64 LYS HZ3 1 1
13 26520 1 1 64 LYS N N 17.129 -14.609 6.903 1.00 . A A . 64 LYS N 1 1
13 26521 1 1 64 LYS NZ N 12.341 -12.320 5.459 1.00 . A A . 64 LYS NZ 1 1
13 26522 1 1 64 LYS O O 16.550 -11.103 7.001 1.00 . A A . 64 LYS O 1 1
13 26523 1 1 65 ALA C C 17.448 -10.755 9.617 1.00 . A A . 65 ALA C 1 1
13 26524 1 1 65 ALA CA C 16.141 -11.546 9.602 1.00 . A A . 65 ALA CA 1 1
13 26525 1 1 65 ALA CB C 15.918 -12.179 10.974 1.00 . A A . 65 ALA CB 1 1
13 26526 1 1 65 ALA H H 16.159 -13.554 8.819 1.00 . A A . 65 ALA H 1 1
13 26527 1 1 65 ALA HA H 15.320 -10.885 9.366 1.00 . A A . 65 ALA HA 1 1
13 26528 1 1 65 ALA HB1 H 16.614 -12.989 11.112 1.00 . A A . 65 ALA HB1 1 1
13 26529 1 1 65 ALA HB2 H 14.910 -12.555 11.040 1.00 . A A . 65 ALA HB2 1 1
13 26530 1 1 65 ALA HB3 H 16.075 -11.436 11.743 1.00 . A A . 65 ALA HB3 1 1
13 26531 1 1 65 ALA N N 16.242 -12.610 8.566 1.00 . A A . 65 ALA N 1 1
13 26532 1 1 65 ALA O O 17.455 -9.541 9.593 1.00 . A A . 65 ALA O 1 1
13 26533 1 1 66 LYS C C 20.012 -9.896 8.407 1.00 . A A . 66 LYS C 1 1
13 26534 1 1 66 LYS CA C 19.871 -10.746 9.672 1.00 . A A . 66 LYS CA 1 1
13 26535 1 1 66 LYS CB C 20.998 -11.782 9.717 1.00 . A A . 66 LYS CB 1 1
13 26536 1 1 66 LYS CD C 21.993 -13.651 11.082 1.00 . A A . 66 LYS CD 1 1
13 26537 1 1 66 LYS CE C 23.432 -13.151 11.249 1.00 . A A . 66 LYS CE 1 1
13 26538 1 1 66 LYS CG C 21.012 -12.468 11.090 1.00 . A A . 66 LYS CG 1 1
13 26539 1 1 66 LYS H H 18.522 -12.423 9.676 1.00 . A A . 66 LYS H 1 1
13 26540 1 1 66 LYS HA H 19.932 -10.109 10.543 1.00 . A A . 66 LYS HA 1 1
13 26541 1 1 66 LYS HB2 H 20.836 -12.518 8.943 1.00 . A A . 66 LYS HB2 1 1
13 26542 1 1 66 LYS HB3 H 21.942 -11.287 9.551 1.00 . A A . 66 LYS HB3 1 1
13 26543 1 1 66 LYS HD2 H 21.751 -14.317 11.899 1.00 . A A . 66 LYS HD2 1 1
13 26544 1 1 66 LYS HD3 H 21.907 -14.188 10.150 1.00 . A A . 66 LYS HD3 1 1
13 26545 1 1 66 LYS HE2 H 24.102 -13.996 11.296 1.00 . A A . 66 LYS HE2 1 1
13 26546 1 1 66 LYS HE3 H 23.700 -12.529 10.409 1.00 . A A . 66 LYS HE3 1 1
13 26547 1 1 66 LYS HG2 H 21.314 -11.753 11.842 1.00 . A A . 66 LYS HG2 1 1
13 26548 1 1 66 LYS HG3 H 20.020 -12.828 11.319 1.00 . A A . 66 LYS HG3 1 1
13 26549 1 1 66 LYS HZ1 H 23.728 -11.367 12.279 1.00 . A A . 66 LYS HZ1 1 1
13 26550 1 1 66 LYS HZ2 H 24.323 -12.739 13.084 1.00 . A A . 66 LYS HZ2 1 1
13 26551 1 1 66 LYS HZ3 H 22.653 -12.433 13.041 1.00 . A A . 66 LYS HZ3 1 1
13 26552 1 1 66 LYS N N 18.556 -11.444 9.657 1.00 . A A . 66 LYS N 1 1
13 26553 1 1 66 LYS NZ N 23.543 -12.363 12.509 1.00 . A A . 66 LYS NZ 1 1
13 26554 1 1 66 LYS O O 20.438 -8.760 8.455 1.00 . A A . 66 LYS O 1 1
13 26555 1 1 67 LYS C C 18.813 -8.466 6.053 1.00 . A A . 67 LYS C 1 1
13 26556 1 1 67 LYS CA C 19.770 -9.659 6.009 1.00 . A A . 67 LYS CA 1 1
13 26557 1 1 67 LYS CB C 19.400 -10.552 4.825 1.00 . A A . 67 LYS CB 1 1
13 26558 1 1 67 LYS CD C 20.095 -12.494 3.423 1.00 . A A . 67 LYS CD 1 1
13 26559 1 1 67 LYS CE C 21.173 -13.555 3.199 1.00 . A A . 67 LYS CE 1 1
13 26560 1 1 67 LYS CG C 20.483 -11.610 4.609 1.00 . A A . 67 LYS CG 1 1
13 26561 1 1 67 LYS H H 19.314 -11.357 7.254 1.00 . A A . 67 LYS H 1 1
13 26562 1 1 67 LYS HA H 20.783 -9.307 5.893 1.00 . A A . 67 LYS HA 1 1
13 26563 1 1 67 LYS HB2 H 18.455 -11.038 5.024 1.00 . A A . 67 LYS HB2 1 1
13 26564 1 1 67 LYS HB3 H 19.310 -9.947 3.936 1.00 . A A . 67 LYS HB3 1 1
13 26565 1 1 67 LYS HD2 H 19.154 -12.981 3.631 1.00 . A A . 67 LYS HD2 1 1
13 26566 1 1 67 LYS HD3 H 19.998 -11.888 2.536 1.00 . A A . 67 LYS HD3 1 1
13 26567 1 1 67 LYS HE2 H 22.072 -13.078 2.835 1.00 . A A . 67 LYS HE2 1 1
13 26568 1 1 67 LYS HE3 H 21.383 -14.059 4.129 1.00 . A A . 67 LYS HE3 1 1
13 26569 1 1 67 LYS HG2 H 21.429 -11.127 4.411 1.00 . A A . 67 LYS HG2 1 1
13 26570 1 1 67 LYS HG3 H 20.569 -12.220 5.496 1.00 . A A . 67 LYS HG3 1 1
13 26571 1 1 67 LYS HZ1 H 19.670 -14.432 2.058 1.00 . A A . 67 LYS HZ1 1 1
13 26572 1 1 67 LYS HZ2 H 20.901 -15.506 2.527 1.00 . A A . 67 LYS HZ2 1 1
13 26573 1 1 67 LYS HZ3 H 21.179 -14.379 1.286 1.00 . A A . 67 LYS HZ3 1 1
13 26574 1 1 67 LYS N N 19.657 -10.438 7.273 1.00 . A A . 67 LYS N 1 1
13 26575 1 1 67 LYS NZ N 20.694 -14.542 2.192 1.00 . A A . 67 LYS NZ 1 1
13 26576 1 1 67 LYS O O 19.177 -7.354 5.726 1.00 . A A . 67 LYS O 1 1
13 26577 1 1 68 ILE C C 16.968 -6.609 7.631 1.00 . A A . 68 ILE C 1 1
13 26578 1 1 68 ILE CA C 16.606 -7.569 6.498 1.00 . A A . 68 ILE CA 1 1
13 26579 1 1 68 ILE CB C 15.198 -8.127 6.720 1.00 . A A . 68 ILE CB 1 1
13 26580 1 1 68 ILE CD1 C 13.494 -9.696 5.775 1.00 . A A . 68 ILE CD1 1 1
13 26581 1 1 68 ILE CG1 C 14.791 -8.939 5.490 1.00 . A A . 68 ILE CG1 1 1
13 26582 1 1 68 ILE CG2 C 14.212 -6.972 6.924 1.00 . A A . 68 ILE CG2 1 1
13 26583 1 1 68 ILE H H 17.311 -9.596 6.697 1.00 . A A . 68 ILE H 1 1
13 26584 1 1 68 ILE HA H 16.630 -7.035 5.560 1.00 . A A . 68 ILE HA 1 1
13 26585 1 1 68 ILE HB H 15.195 -8.763 7.593 1.00 . A A . 68 ILE HB 1 1
13 26586 1 1 68 ILE HD11 H 13.679 -10.463 6.512 1.00 . A A . 68 ILE HD11 1 1
13 26587 1 1 68 ILE HD12 H 13.138 -10.149 4.862 1.00 . A A . 68 ILE HD12 1 1
13 26588 1 1 68 ILE HD13 H 12.750 -9.007 6.149 1.00 . A A . 68 ILE HD13 1 1
13 26589 1 1 68 ILE HG12 H 14.645 -8.271 4.654 1.00 . A A . 68 ILE HG12 1 1
13 26590 1 1 68 ILE HG13 H 15.571 -9.645 5.253 1.00 . A A . 68 ILE HG13 1 1
13 26591 1 1 68 ILE HG21 H 14.335 -6.563 7.916 1.00 . A A . 68 ILE HG21 1 1
13 26592 1 1 68 ILE HG22 H 13.200 -7.333 6.808 1.00 . A A . 68 ILE HG22 1 1
13 26593 1 1 68 ILE HG23 H 14.402 -6.202 6.191 1.00 . A A . 68 ILE HG23 1 1
13 26594 1 1 68 ILE N N 17.586 -8.691 6.444 1.00 . A A . 68 ILE N 1 1
13 26595 1 1 68 ILE O O 16.957 -5.407 7.460 1.00 . A A . 68 ILE O 1 1
13 26596 1 1 69 TYR C C 18.875 -5.387 9.519 1.00 . A A . 69 TYR C 1 1
13 26597 1 1 69 TYR CA C 17.648 -6.213 9.910 1.00 . A A . 69 TYR CA 1 1
13 26598 1 1 69 TYR CB C 17.976 -7.025 11.161 1.00 . A A . 69 TYR CB 1 1
13 26599 1 1 69 TYR CD1 C 19.746 -5.703 12.382 1.00 . A A . 69 TYR CD1 1 1
13 26600 1 1 69 TYR CD2 C 17.455 -5.580 13.171 1.00 . A A . 69 TYR CD2 1 1
13 26601 1 1 69 TYR CE1 C 20.142 -4.827 13.400 1.00 . A A . 69 TYR CE1 1 1
13 26602 1 1 69 TYR CE2 C 17.854 -4.706 14.189 1.00 . A A . 69 TYR CE2 1 1
13 26603 1 1 69 TYR CG C 18.401 -6.080 12.265 1.00 . A A . 69 TYR CG 1 1
13 26604 1 1 69 TYR CZ C 19.196 -4.330 14.303 1.00 . A A . 69 TYR CZ 1 1
13 26605 1 1 69 TYR H H 17.294 -8.092 8.917 1.00 . A A . 69 TYR H 1 1
13 26606 1 1 69 TYR HA H 16.819 -5.559 10.113 1.00 . A A . 69 TYR HA 1 1
13 26607 1 1 69 TYR HB2 H 17.101 -7.578 11.474 1.00 . A A . 69 TYR HB2 1 1
13 26608 1 1 69 TYR HB3 H 18.780 -7.712 10.944 1.00 . A A . 69 TYR HB3 1 1
13 26609 1 1 69 TYR HD1 H 20.477 -6.085 11.686 1.00 . A A . 69 TYR HD1 1 1
13 26610 1 1 69 TYR HD2 H 16.417 -5.871 13.083 1.00 . A A . 69 TYR HD2 1 1
13 26611 1 1 69 TYR HE1 H 21.178 -4.537 13.489 1.00 . A A . 69 TYR HE1 1 1
13 26612 1 1 69 TYR HE2 H 17.126 -4.324 14.890 1.00 . A A . 69 TYR HE2 1 1
13 26613 1 1 69 TYR HH H 19.656 -3.967 16.120 1.00 . A A . 69 TYR HH 1 1
13 26614 1 1 69 TYR N N 17.288 -7.121 8.788 1.00 . A A . 69 TYR N 1 1
13 26615 1 1 69 TYR O O 18.899 -4.180 9.650 1.00 . A A . 69 TYR O 1 1
13 26616 1 1 69 TYR OH O 19.587 -3.464 15.306 1.00 . A A . 69 TYR OH 1 1
13 26617 1 1 70 ASN C C 20.823 -4.308 7.541 1.00 . A A . 70 ASN C 1 1
13 26618 1 1 70 ASN CA C 21.133 -5.318 8.649 1.00 . A A . 70 ASN CA 1 1
13 26619 1 1 70 ASN CB C 22.169 -6.324 8.143 1.00 . A A . 70 ASN CB 1 1
13 26620 1 1 70 ASN CG C 22.677 -7.163 9.314 1.00 . A A . 70 ASN CG 1 1
13 26621 1 1 70 ASN H H 19.849 -7.015 8.952 1.00 . A A . 70 ASN H 1 1
13 26622 1 1 70 ASN HA H 21.532 -4.802 9.507 1.00 . A A . 70 ASN HA 1 1
13 26623 1 1 70 ASN HB2 H 21.713 -6.969 7.405 1.00 . A A . 70 ASN HB2 1 1
13 26624 1 1 70 ASN HB3 H 22.996 -5.793 7.697 1.00 . A A . 70 ASN HB3 1 1
13 26625 1 1 70 ASN HD21 H 23.073 -8.749 8.188 1.00 . A A . 70 ASN HD21 1 1
13 26626 1 1 70 ASN HD22 H 23.423 -8.927 9.838 1.00 . A A . 70 ASN HD22 1 1
13 26627 1 1 70 ASN N N 19.894 -6.040 9.044 1.00 . A A . 70 ASN N 1 1
13 26628 1 1 70 ASN ND2 N 23.092 -8.380 9.095 1.00 . A A . 70 ASN ND2 1 1
13 26629 1 1 70 ASN O O 21.389 -3.235 7.490 1.00 . A A . 70 ASN O 1 1
13 26630 1 1 70 ASN OD1 O 22.697 -6.709 10.441 1.00 . A A . 70 ASN OD1 1 1
13 26631 1 1 71 GLU C C 18.649 -2.639 5.909 1.00 . A A . 71 GLU C 1 1
13 26632 1 1 71 GLU CA C 19.644 -3.738 5.502 1.00 . A A . 71 GLU CA 1 1
13 26633 1 1 71 GLU CB C 19.050 -4.560 4.350 1.00 . A A . 71 GLU CB 1 1
13 26634 1 1 71 GLU CD C 18.198 -4.491 2.000 1.00 . A A . 71 GLU CD 1 1
13 26635 1 1 71 GLU CG C 18.725 -3.646 3.161 1.00 . A A . 71 GLU CG 1 1
13 26636 1 1 71 GLU H H 19.538 -5.541 6.676 1.00 . A A . 71 GLU H 1 1
13 26637 1 1 71 GLU HA H 20.557 -3.275 5.160 1.00 . A A . 71 GLU HA 1 1
13 26638 1 1 71 GLU HB2 H 19.764 -5.308 4.040 1.00 . A A . 71 GLU HB2 1 1
13 26639 1 1 71 GLU HB3 H 18.145 -5.044 4.684 1.00 . A A . 71 GLU HB3 1 1
13 26640 1 1 71 GLU HG2 H 17.971 -2.927 3.450 1.00 . A A . 71 GLU HG2 1 1
13 26641 1 1 71 GLU HG3 H 19.618 -3.127 2.849 1.00 . A A . 71 GLU HG3 1 1
13 26642 1 1 71 GLU N N 19.961 -4.659 6.632 1.00 . A A . 71 GLU N 1 1
13 26643 1 1 71 GLU O O 18.958 -1.465 5.863 1.00 . A A . 71 GLU O 1 1
13 26644 1 1 71 GLU OE1 O 18.286 -5.705 2.091 1.00 . A A . 71 GLU OE1 1 1
13 26645 1 1 71 GLU OE2 O 17.716 -3.912 1.042 1.00 . A A . 71 GLU OE2 1 1
13 26646 1 1 72 PHE C C 16.434 -1.459 7.997 1.00 . A A . 72 PHE C 1 1
13 26647 1 1 72 PHE CA C 16.396 -1.973 6.546 1.00 . A A . 72 PHE CA 1 1
13 26648 1 1 72 PHE CB C 15.020 -2.585 6.280 1.00 . A A . 72 PHE CB 1 1
13 26649 1 1 72 PHE CD1 C 15.274 -4.032 4.231 1.00 . A A . 72 PHE CD1 1 1
13 26650 1 1 72 PHE CD2 C 14.289 -1.829 3.986 1.00 . A A . 72 PHE CD2 1 1
13 26651 1 1 72 PHE CE1 C 15.126 -4.252 2.857 1.00 . A A . 72 PHE CE1 1 1
13 26652 1 1 72 PHE CE2 C 14.142 -2.050 2.612 1.00 . A A . 72 PHE CE2 1 1
13 26653 1 1 72 PHE CG C 14.854 -2.821 4.798 1.00 . A A . 72 PHE CG 1 1
13 26654 1 1 72 PHE CZ C 14.559 -3.261 2.046 1.00 . A A . 72 PHE CZ 1 1
13 26655 1 1 72 PHE H H 17.191 -3.953 6.206 1.00 . A A . 72 PHE H 1 1
13 26656 1 1 72 PHE HA H 16.526 -1.133 5.882 1.00 . A A . 72 PHE HA 1 1
13 26657 1 1 72 PHE HB2 H 14.935 -3.523 6.808 1.00 . A A . 72 PHE HB2 1 1
13 26658 1 1 72 PHE HB3 H 14.254 -1.905 6.622 1.00 . A A . 72 PHE HB3 1 1
13 26659 1 1 72 PHE HD1 H 15.713 -4.796 4.856 1.00 . A A . 72 PHE HD1 1 1
13 26660 1 1 72 PHE HD2 H 13.966 -0.896 4.422 1.00 . A A . 72 PHE HD2 1 1
13 26661 1 1 72 PHE HE1 H 15.448 -5.185 2.422 1.00 . A A . 72 PHE HE1 1 1
13 26662 1 1 72 PHE HE2 H 13.706 -1.284 1.987 1.00 . A A . 72 PHE HE2 1 1
13 26663 1 1 72 PHE HZ H 14.444 -3.429 0.986 1.00 . A A . 72 PHE HZ 1 1
13 26664 1 1 72 PHE N N 17.437 -3.003 6.229 1.00 . A A . 72 PHE N 1 1
13 26665 1 1 72 PHE O O 16.007 -0.352 8.256 1.00 . A A . 72 PHE O 1 1
13 26666 1 1 73 ILE C C 18.215 -1.141 10.793 1.00 . A A . 73 ILE C 1 1
13 26667 1 1 73 ILE CA C 16.864 -1.731 10.378 1.00 . A A . 73 ILE CA 1 1
13 26668 1 1 73 ILE CB C 16.522 -2.889 11.316 1.00 . A A . 73 ILE CB 1 1
13 26669 1 1 73 ILE CD1 C 14.034 -2.479 10.964 1.00 . A A . 73 ILE CD1 1 1
13 26670 1 1 73 ILE CG1 C 15.175 -3.511 10.899 1.00 . A A . 73 ILE CG1 1 1
13 26671 1 1 73 ILE CG2 C 16.446 -2.382 12.761 1.00 . A A . 73 ILE CG2 1 1
13 26672 1 1 73 ILE H H 17.200 -3.139 8.755 1.00 . A A . 73 ILE H 1 1
13 26673 1 1 73 ILE HA H 16.106 -0.968 10.485 1.00 . A A . 73 ILE HA 1 1
13 26674 1 1 73 ILE HB H 17.299 -3.633 11.250 1.00 . A A . 73 ILE HB 1 1
13 26675 1 1 73 ILE HD11 H 14.251 -1.721 11.700 1.00 . A A . 73 ILE HD11 1 1
13 26676 1 1 73 ILE HD12 H 13.118 -2.982 11.233 1.00 . A A . 73 ILE HD12 1 1
13 26677 1 1 73 ILE HD13 H 13.916 -2.016 9.997 1.00 . A A . 73 ILE HD13 1 1
13 26678 1 1 73 ILE HG12 H 15.255 -3.875 9.886 1.00 . A A . 73 ILE HG12 1 1
13 26679 1 1 73 ILE HG13 H 14.948 -4.336 11.556 1.00 . A A . 73 ILE HG13 1 1
13 26680 1 1 73 ILE HG21 H 17.445 -2.275 13.159 1.00 . A A . 73 ILE HG21 1 1
13 26681 1 1 73 ILE HG22 H 15.893 -3.089 13.362 1.00 . A A . 73 ILE HG22 1 1
13 26682 1 1 73 ILE HG23 H 15.945 -1.423 12.785 1.00 . A A . 73 ILE HG23 1 1
13 26683 1 1 73 ILE N N 16.886 -2.233 8.955 1.00 . A A . 73 ILE N 1 1
13 26684 1 1 73 ILE O O 18.310 -0.462 11.796 1.00 . A A . 73 ILE O 1 1
13 26685 1 1 74 SER C C 20.463 0.726 10.497 1.00 . A A . 74 SER C 1 1
13 26686 1 1 74 SER CA C 20.574 -0.800 10.458 1.00 . A A . 74 SER CA 1 1
13 26687 1 1 74 SER CB C 21.654 -1.207 9.454 1.00 . A A . 74 SER CB 1 1
13 26688 1 1 74 SER H H 19.183 -1.924 9.245 1.00 . A A . 74 SER H 1 1
13 26689 1 1 74 SER HA H 20.838 -1.165 11.441 1.00 . A A . 74 SER HA 1 1
13 26690 1 1 74 SER HB2 H 21.272 -1.110 8.454 1.00 . A A . 74 SER HB2 1 1
13 26691 1 1 74 SER HB3 H 22.517 -0.565 9.573 1.00 . A A . 74 SER HB3 1 1
13 26692 1 1 74 SER HG H 22.965 -2.641 9.528 1.00 . A A . 74 SER HG 1 1
13 26693 1 1 74 SER N N 19.260 -1.377 10.054 1.00 . A A . 74 SER N 1 1
13 26694 1 1 74 SER O O 20.084 1.352 9.526 1.00 . A A . 74 SER O 1 1
13 26695 1 1 74 SER OG O 22.021 -2.558 9.685 1.00 . A A . 74 SER OG 1 1
13 26696 1 1 75 VAL C C 21.650 3.408 10.617 1.00 . A A . 75 VAL C 1 1
13 26697 1 1 75 VAL CA C 20.719 2.818 11.677 1.00 . A A . 75 VAL CA 1 1
13 26698 1 1 75 VAL CB C 21.138 3.299 13.070 1.00 . A A . 75 VAL CB 1 1
13 26699 1 1 75 VAL CG1 C 20.221 2.673 14.123 1.00 . A A . 75 VAL CG1 1 1
13 26700 1 1 75 VAL CG2 C 22.586 2.893 13.345 1.00 . A A . 75 VAL CG2 1 1
13 26701 1 1 75 VAL H H 21.111 0.817 12.374 1.00 . A A . 75 VAL H 1 1
13 26702 1 1 75 VAL HA H 19.705 3.131 11.477 1.00 . A A . 75 VAL HA 1 1
13 26703 1 1 75 VAL HB H 21.050 4.376 13.116 1.00 . A A . 75 VAL HB 1 1
13 26704 1 1 75 VAL HG11 H 20.448 3.095 15.093 1.00 . A A . 75 VAL HG11 1 1
13 26705 1 1 75 VAL HG12 H 20.379 1.605 14.150 1.00 . A A . 75 VAL HG12 1 1
13 26706 1 1 75 VAL HG13 H 19.191 2.879 13.873 1.00 . A A . 75 VAL HG13 1 1
13 26707 1 1 75 VAL HG21 H 22.805 3.026 14.395 1.00 . A A . 75 VAL HG21 1 1
13 26708 1 1 75 VAL HG22 H 23.249 3.511 12.760 1.00 . A A . 75 VAL HG22 1 1
13 26709 1 1 75 VAL HG23 H 22.728 1.856 13.078 1.00 . A A . 75 VAL HG23 1 1
13 26710 1 1 75 VAL N N 20.799 1.334 11.601 1.00 . A A . 75 VAL N 1 1
13 26711 1 1 75 VAL O O 21.577 4.575 10.289 1.00 . A A . 75 VAL O 1 1
13 26712 1 1 76 GLN C C 22.907 2.740 7.650 1.00 . A A . 76 GLN C 1 1
13 26713 1 1 76 GLN CA C 23.467 3.089 9.028 1.00 . A A . 76 GLN CA 1 1
13 26714 1 1 76 GLN CB C 24.826 2.401 9.199 1.00 . A A . 76 GLN CB 1 1
13 26715 1 1 76 GLN CD C 26.846 2.184 10.654 1.00 . A A . 76 GLN CD 1 1
13 26716 1 1 76 GLN CG C 25.491 2.878 10.491 1.00 . A A . 76 GLN CG 1 1
13 26717 1 1 76 GLN H H 22.557 1.659 10.359 1.00 . A A . 76 GLN H 1 1
13 26718 1 1 76 GLN HA H 23.591 4.161 9.112 1.00 . A A . 76 GLN HA 1 1
13 26719 1 1 76 GLN HB2 H 24.681 1.331 9.243 1.00 . A A . 76 GLN HB2 1 1
13 26720 1 1 76 GLN HB3 H 25.460 2.643 8.358 1.00 . A A . 76 GLN HB3 1 1
13 26721 1 1 76 GLN HE21 H 27.646 3.681 11.685 1.00 . A A . 76 GLN HE21 1 1
13 26722 1 1 76 GLN HE22 H 28.670 2.354 11.419 1.00 . A A . 76 GLN HE22 1 1
13 26723 1 1 76 GLN HG2 H 25.634 3.947 10.449 1.00 . A A . 76 GLN HG2 1 1
13 26724 1 1 76 GLN HG3 H 24.862 2.629 11.331 1.00 . A A . 76 GLN HG3 1 1
13 26725 1 1 76 GLN N N 22.525 2.597 10.076 1.00 . A A . 76 GLN N 1 1
13 26726 1 1 76 GLN NE2 N 27.800 2.791 11.306 1.00 . A A . 76 GLN NE2 1 1
13 26727 1 1 76 GLN O O 23.492 3.055 6.632 1.00 . A A . 76 GLN O 1 1
13 26728 1 1 76 GLN OE1 O 27.039 1.081 10.181 1.00 . A A . 76 GLN OE1 1 1
13 26729 1 1 77 ALA C C 21.108 2.951 5.399 1.00 . A A . 77 ALA C 1 1
13 26730 1 1 77 ALA CA C 21.179 1.716 6.297 1.00 . A A . 77 ALA CA 1 1
13 26731 1 1 77 ALA CB C 19.774 1.153 6.516 1.00 . A A . 77 ALA CB 1 1
13 26732 1 1 77 ALA H H 21.324 1.844 8.443 1.00 . A A . 77 ALA H 1 1
13 26733 1 1 77 ALA HA H 21.795 0.965 5.824 1.00 . A A . 77 ALA HA 1 1
13 26734 1 1 77 ALA HB1 H 19.353 0.857 5.567 1.00 . A A . 77 ALA HB1 1 1
13 26735 1 1 77 ALA HB2 H 19.148 1.911 6.967 1.00 . A A . 77 ALA HB2 1 1
13 26736 1 1 77 ALA HB3 H 19.825 0.296 7.169 1.00 . A A . 77 ALA HB3 1 1
13 26737 1 1 77 ALA N N 21.778 2.088 7.609 1.00 . A A . 77 ALA N 1 1
13 26738 1 1 77 ALA O O 20.821 4.043 5.849 1.00 . A A . 77 ALA O 1 1
13 26739 1 1 78 THR C C 19.854 4.386 3.035 1.00 . A A . 78 THR C 1 1
13 26740 1 1 78 THR CA C 21.310 3.953 3.200 1.00 . A A . 78 THR CA 1 1
13 26741 1 1 78 THR CB C 21.886 3.552 1.840 1.00 . A A . 78 THR CB 1 1
13 26742 1 1 78 THR CG2 C 23.295 2.995 2.032 1.00 . A A . 78 THR CG2 1 1
13 26743 1 1 78 THR H H 21.593 1.899 3.787 1.00 . A A . 78 THR H 1 1
13 26744 1 1 78 THR HA H 21.885 4.770 3.610 1.00 . A A . 78 THR HA 1 1
13 26745 1 1 78 THR HB H 21.929 4.417 1.196 1.00 . A A . 78 THR HB 1 1
13 26746 1 1 78 THR HG1 H 20.915 1.868 1.898 1.00 . A A . 78 THR HG1 1 1
13 26747 1 1 78 THR HG21 H 23.715 2.738 1.070 1.00 . A A . 78 THR HG21 1 1
13 26748 1 1 78 THR HG22 H 23.251 2.112 2.653 1.00 . A A . 78 THR HG22 1 1
13 26749 1 1 78 THR HG23 H 23.914 3.739 2.509 1.00 . A A . 78 THR HG23 1 1
13 26750 1 1 78 THR N N 21.365 2.788 4.129 1.00 . A A . 78 THR N 1 1
13 26751 1 1 78 THR O O 19.565 5.484 2.602 1.00 . A A . 78 THR O 1 1
13 26752 1 1 78 THR OG1 O 21.058 2.560 1.249 1.00 . A A . 78 THR OG1 1 1
13 26753 1 1 79 LYS C C 16.778 3.431 4.564 1.00 . A A . 79 LYS C 1 1
13 26754 1 1 79 LYS CA C 17.484 3.850 3.272 1.00 . A A . 79 LYS CA 1 1
13 26755 1 1 79 LYS CB C 16.878 3.094 2.086 1.00 . A A . 79 LYS CB 1 1
13 26756 1 1 79 LYS CD C 16.750 0.891 0.911 1.00 . A A . 79 LYS CD 1 1
13 26757 1 1 79 LYS CE C 17.212 -0.565 0.942 1.00 . A A . 79 LYS CE 1 1
13 26758 1 1 79 LYS CG C 17.358 1.639 2.097 1.00 . A A . 79 LYS CG 1 1
13 26759 1 1 79 LYS H H 19.208 2.649 3.736 1.00 . A A . 79 LYS H 1 1
13 26760 1 1 79 LYS HA H 17.351 4.915 3.126 1.00 . A A . 79 LYS HA 1 1
13 26761 1 1 79 LYS HB2 H 15.800 3.117 2.161 1.00 . A A . 79 LYS HB2 1 1
13 26762 1 1 79 LYS HB3 H 17.184 3.565 1.165 1.00 . A A . 79 LYS HB3 1 1
13 26763 1 1 79 LYS HD2 H 15.672 0.930 0.974 1.00 . A A . 79 LYS HD2 1 1
13 26764 1 1 79 LYS HD3 H 17.074 1.350 -0.010 1.00 . A A . 79 LYS HD3 1 1
13 26765 1 1 79 LYS HE2 H 16.741 -1.112 0.138 1.00 . A A . 79 LYS HE2 1 1
13 26766 1 1 79 LYS HE3 H 18.285 -0.607 0.826 1.00 . A A . 79 LYS HE3 1 1
13 26767 1 1 79 LYS HG2 H 18.434 1.616 2.021 1.00 . A A . 79 LYS HG2 1 1
13 26768 1 1 79 LYS HG3 H 17.053 1.160 3.014 1.00 . A A . 79 LYS HG3 1 1
13 26769 1 1 79 LYS HZ1 H 16.840 -2.207 2.167 1.00 . A A . 79 LYS HZ1 1 1
13 26770 1 1 79 LYS HZ2 H 15.874 -0.853 2.509 1.00 . A A . 79 LYS HZ2 1 1
13 26771 1 1 79 LYS HZ3 H 17.507 -0.876 2.978 1.00 . A A . 79 LYS HZ3 1 1
13 26772 1 1 79 LYS N N 18.937 3.524 3.387 1.00 . A A . 79 LYS N 1 1
13 26773 1 1 79 LYS NZ N 16.830 -1.172 2.247 1.00 . A A . 79 LYS NZ 1 1
13 26774 1 1 79 LYS O O 15.998 2.500 4.585 1.00 . A A . 79 LYS O 1 1
13 26775 1 1 80 GLU C C 14.879 3.852 6.769 1.00 . A A . 80 GLU C 1 1
13 26776 1 1 80 GLU CA C 16.393 3.739 6.928 1.00 . A A . 80 GLU CA 1 1
13 26777 1 1 80 GLU CB C 16.862 4.686 8.031 1.00 . A A . 80 GLU CB 1 1
13 26778 1 1 80 GLU CD C 18.802 5.352 9.454 1.00 . A A . 80 GLU CD 1 1
13 26779 1 1 80 GLU CG C 18.329 4.402 8.353 1.00 . A A . 80 GLU CG 1 1
13 26780 1 1 80 GLU H H 17.680 4.857 5.612 1.00 . A A . 80 GLU H 1 1
13 26781 1 1 80 GLU HA H 16.653 2.723 7.188 1.00 . A A . 80 GLU HA 1 1
13 26782 1 1 80 GLU HB2 H 16.757 5.708 7.694 1.00 . A A . 80 GLU HB2 1 1
13 26783 1 1 80 GLU HB3 H 16.264 4.536 8.918 1.00 . A A . 80 GLU HB3 1 1
13 26784 1 1 80 GLU HG2 H 18.430 3.381 8.688 1.00 . A A . 80 GLU HG2 1 1
13 26785 1 1 80 GLU HG3 H 18.927 4.553 7.468 1.00 . A A . 80 GLU HG3 1 1
13 26786 1 1 80 GLU N N 17.047 4.109 5.645 1.00 . A A . 80 GLU N 1 1
13 26787 1 1 80 GLU O O 14.378 4.764 6.144 1.00 . A A . 80 GLU O 1 1
13 26788 1 1 80 GLU OE1 O 18.599 5.032 10.614 1.00 . A A . 80 GLU OE1 1 1
13 26789 1 1 80 GLU OE2 O 19.361 6.383 9.120 1.00 . A A . 80 GLU OE2 1 1
13 26790 1 1 81 VAL C C 12.084 3.749 8.389 1.00 . A A . 81 VAL C 1 1
13 26791 1 1 81 VAL CA C 12.661 2.970 7.212 1.00 . A A . 81 VAL CA 1 1
13 26792 1 1 81 VAL CB C 12.111 1.544 7.235 1.00 . A A . 81 VAL CB 1 1
13 26793 1 1 81 VAL CG1 C 12.385 0.865 5.892 1.00 . A A . 81 VAL CG1 1 1
13 26794 1 1 81 VAL CG2 C 12.798 0.758 8.352 1.00 . A A . 81 VAL CG2 1 1
13 26795 1 1 81 VAL H H 14.576 2.201 7.828 1.00 . A A . 81 VAL H 1 1
13 26796 1 1 81 VAL HA H 12.379 3.450 6.287 1.00 . A A . 81 VAL HA 1 1
13 26797 1 1 81 VAL HB H 11.045 1.571 7.414 1.00 . A A . 81 VAL HB 1 1
13 26798 1 1 81 VAL HG11 H 13.404 1.057 5.592 1.00 . A A . 81 VAL HG11 1 1
13 26799 1 1 81 VAL HG12 H 11.711 1.258 5.146 1.00 . A A . 81 VAL HG12 1 1
13 26800 1 1 81 VAL HG13 H 12.232 -0.199 5.990 1.00 . A A . 81 VAL HG13 1 1
13 26801 1 1 81 VAL HG21 H 12.806 1.352 9.255 1.00 . A A . 81 VAL HG21 1 1
13 26802 1 1 81 VAL HG22 H 13.814 0.533 8.062 1.00 . A A . 81 VAL HG22 1 1
13 26803 1 1 81 VAL HG23 H 12.262 -0.161 8.530 1.00 . A A . 81 VAL HG23 1 1
13 26804 1 1 81 VAL N N 14.148 2.927 7.330 1.00 . A A . 81 VAL N 1 1
13 26805 1 1 81 VAL O O 12.679 3.832 9.445 1.00 . A A . 81 VAL O 1 1
13 26806 1 1 82 ASN C C 9.755 4.121 10.370 1.00 . A A . 82 ASN C 1 1
13 26807 1 1 82 ASN CA C 10.316 5.093 9.331 1.00 . A A . 82 ASN CA 1 1
13 26808 1 1 82 ASN CB C 9.197 5.978 8.777 1.00 . A A . 82 ASN CB 1 1
13 26809 1 1 82 ASN CG C 8.409 5.203 7.719 1.00 . A A . 82 ASN CG 1 1
13 26810 1 1 82 ASN H H 10.460 4.242 7.360 1.00 . A A . 82 ASN H 1 1
13 26811 1 1 82 ASN HA H 11.071 5.713 9.791 1.00 . A A . 82 ASN HA 1 1
13 26812 1 1 82 ASN HB2 H 8.536 6.273 9.579 1.00 . A A . 82 ASN HB2 1 1
13 26813 1 1 82 ASN HB3 H 9.628 6.860 8.325 1.00 . A A . 82 ASN HB3 1 1
13 26814 1 1 82 ASN HD21 H 8.651 6.590 6.319 1.00 . A A . 82 ASN HD21 1 1
13 26815 1 1 82 ASN HD22 H 7.760 5.227 5.843 1.00 . A A . 82 ASN HD22 1 1
13 26816 1 1 82 ASN N N 10.926 4.321 8.219 1.00 . A A . 82 ASN N 1 1
13 26817 1 1 82 ASN ND2 N 8.260 5.717 6.529 1.00 . A A . 82 ASN ND2 1 1
13 26818 1 1 82 ASN O O 8.746 3.476 10.160 1.00 . A A . 82 ASN O 1 1
13 26819 1 1 82 ASN OD1 O 7.927 4.118 7.977 1.00 . A A . 82 ASN OD1 1 1
13 26820 1 1 83 LEU C C 10.252 3.730 13.926 1.00 . A A . 83 LEU C 1 1
13 26821 1 1 83 LEU CA C 9.945 3.099 12.575 1.00 . A A . 83 LEU CA 1 1
13 26822 1 1 83 LEU CB C 10.681 1.757 12.485 1.00 . A A . 83 LEU CB 1 1
13 26823 1 1 83 LEU CD1 C 11.087 -0.291 11.115 1.00 . A A . 83 LEU CD1 1 1
13 26824 1 1 83 LEU CD2 C 8.740 0.571 11.389 1.00 . A A . 83 LEU CD2 1 1
13 26825 1 1 83 LEU CG C 10.225 0.970 11.249 1.00 . A A . 83 LEU CG 1 1
13 26826 1 1 83 LEU H H 11.220 4.552 11.632 1.00 . A A . 83 LEU H 1 1
13 26827 1 1 83 LEU HA H 8.881 2.937 12.489 1.00 . A A . 83 LEU HA 1 1
13 26828 1 1 83 LEU HB2 H 11.744 1.942 12.414 1.00 . A A . 83 LEU HB2 1 1
13 26829 1 1 83 LEU HB3 H 10.481 1.178 13.374 1.00 . A A . 83 LEU HB3 1 1
13 26830 1 1 83 LEU HD11 H 10.961 -0.906 11.992 1.00 . A A . 83 LEU HD11 1 1
13 26831 1 1 83 LEU HD12 H 12.124 -0.009 11.021 1.00 . A A . 83 LEU HD12 1 1
13 26832 1 1 83 LEU HD13 H 10.781 -0.844 10.239 1.00 . A A . 83 LEU HD13 1 1
13 26833 1 1 83 LEU HD21 H 8.500 0.411 12.430 1.00 . A A . 83 LEU HD21 1 1
13 26834 1 1 83 LEU HD22 H 8.552 -0.339 10.835 1.00 . A A . 83 LEU HD22 1 1
13 26835 1 1 83 LEU HD23 H 8.117 1.360 10.992 1.00 . A A . 83 LEU HD23 1 1
13 26836 1 1 83 LEU HG H 10.353 1.583 10.368 1.00 . A A . 83 LEU HG 1 1
13 26837 1 1 83 LEU N N 10.411 4.018 11.495 1.00 . A A . 83 LEU N 1 1
13 26838 1 1 83 LEU O O 11.042 4.647 14.029 1.00 . A A . 83 LEU O 1 1
13 26839 1 1 84 ASP C C 11.330 3.436 16.723 1.00 . A A . 84 ASP C 1 1
13 26840 1 1 84 ASP CA C 9.910 3.820 16.306 1.00 . A A . 84 ASP CA 1 1
13 26841 1 1 84 ASP CB C 8.905 3.258 17.315 1.00 . A A . 84 ASP CB 1 1
13 26842 1 1 84 ASP CG C 9.020 4.029 18.631 1.00 . A A . 84 ASP CG 1 1
13 26843 1 1 84 ASP H H 9.010 2.501 14.864 1.00 . A A . 84 ASP H 1 1
13 26844 1 1 84 ASP HA H 9.821 4.895 16.263 1.00 . A A . 84 ASP HA 1 1
13 26845 1 1 84 ASP HB2 H 7.904 3.361 16.923 1.00 . A A . 84 ASP HB2 1 1
13 26846 1 1 84 ASP HB3 H 9.118 2.214 17.492 1.00 . A A . 84 ASP HB3 1 1
13 26847 1 1 84 ASP N N 9.640 3.245 14.965 1.00 . A A . 84 ASP N 1 1
13 26848 1 1 84 ASP O O 11.844 2.407 16.332 1.00 . A A . 84 ASP O 1 1
13 26849 1 1 84 ASP OD1 O 9.978 4.769 18.778 1.00 . A A . 84 ASP OD1 1 1
13 26850 1 1 84 ASP OD2 O 8.147 3.868 19.468 1.00 . A A . 84 ASP OD2 1 1
13 26851 1 1 85 SER C C 13.322 2.689 18.827 1.00 . A A . 85 SER C 1 1
13 26852 1 1 85 SER CA C 13.359 3.926 17.935 1.00 . A A . 85 SER CA 1 1
13 26853 1 1 85 SER CB C 13.950 5.097 18.716 1.00 . A A . 85 SER CB 1 1
13 26854 1 1 85 SER H H 11.546 5.080 17.812 1.00 . A A . 85 SER H 1 1
13 26855 1 1 85 SER HA H 13.969 3.726 17.065 1.00 . A A . 85 SER HA 1 1
13 26856 1 1 85 SER HB2 H 14.018 5.962 18.077 1.00 . A A . 85 SER HB2 1 1
13 26857 1 1 85 SER HB3 H 13.309 5.325 19.558 1.00 . A A . 85 SER HB3 1 1
13 26858 1 1 85 SER HG H 15.720 4.336 18.444 1.00 . A A . 85 SER HG 1 1
13 26859 1 1 85 SER N N 11.973 4.253 17.507 1.00 . A A . 85 SER N 1 1
13 26860 1 1 85 SER O O 14.296 1.976 18.961 1.00 . A A . 85 SER O 1 1
13 26861 1 1 85 SER OG O 15.250 4.749 19.174 1.00 . A A . 85 SER OG 1 1
13 26862 1 1 86 CYS C C 11.777 0.000 19.469 1.00 . A A . 86 CYS C 1 1
13 26863 1 1 86 CYS CA C 12.094 1.232 20.318 1.00 . A A . 86 CYS CA 1 1
13 26864 1 1 86 CYS CB C 10.976 1.450 21.339 1.00 . A A . 86 CYS CB 1 1
13 26865 1 1 86 CYS H H 11.425 3.012 19.311 1.00 . A A . 86 CYS H 1 1
13 26866 1 1 86 CYS HA H 13.028 1.080 20.836 1.00 . A A . 86 CYS HA 1 1
13 26867 1 1 86 CYS HB2 H 11.083 2.427 21.787 1.00 . A A . 86 CYS HB2 1 1
13 26868 1 1 86 CYS HB3 H 10.017 1.382 20.845 1.00 . A A . 86 CYS HB3 1 1
13 26869 1 1 86 CYS HG H 11.776 0.439 23.239 1.00 . A A . 86 CYS HG 1 1
13 26870 1 1 86 CYS N N 12.200 2.425 19.436 1.00 . A A . 86 CYS N 1 1
13 26871 1 1 86 CYS O O 12.281 -1.078 19.714 1.00 . A A . 86 CYS O 1 1
13 26872 1 1 86 CYS SG S 11.083 0.183 22.627 1.00 . A A . 86 CYS SG 1 1
13 26873 1 1 87 THR C C 11.882 -1.567 16.974 1.00 . A A . 87 THR C 1 1
13 26874 1 1 87 THR CA C 10.606 -1.027 17.622 1.00 . A A . 87 THR CA 1 1
13 26875 1 1 87 THR CB C 9.615 -0.612 16.532 1.00 . A A . 87 THR CB 1 1
13 26876 1 1 87 THR CG2 C 9.258 -1.832 15.681 1.00 . A A . 87 THR CG2 1 1
13 26877 1 1 87 THR H H 10.547 1.022 18.290 1.00 . A A . 87 THR H 1 1
13 26878 1 1 87 THR HA H 10.163 -1.799 18.236 1.00 . A A . 87 THR HA 1 1
13 26879 1 1 87 THR HB H 10.057 0.145 15.905 1.00 . A A . 87 THR HB 1 1
13 26880 1 1 87 THR HG1 H 8.696 0.411 17.906 1.00 . A A . 87 THR HG1 1 1
13 26881 1 1 87 THR HG21 H 10.083 -2.071 15.027 1.00 . A A . 87 THR HG21 1 1
13 26882 1 1 87 THR HG22 H 8.380 -1.614 15.091 1.00 . A A . 87 THR HG22 1 1
13 26883 1 1 87 THR HG23 H 9.054 -2.674 16.327 1.00 . A A . 87 THR HG23 1 1
13 26884 1 1 87 THR N N 10.945 0.146 18.474 1.00 . A A . 87 THR N 1 1
13 26885 1 1 87 THR O O 12.099 -2.760 16.919 1.00 . A A . 87 THR O 1 1
13 26886 1 1 87 THR OG1 O 8.436 -0.104 17.139 1.00 . A A . 87 THR OG1 1 1
13 26887 1 1 88 ARG C C 14.783 -1.981 16.914 1.00 . A A . 88 ARG C 1 1
13 26888 1 1 88 ARG CA C 13.998 -1.194 15.867 1.00 . A A . 88 ARG CA 1 1
13 26889 1 1 88 ARG CB C 14.845 -0.007 15.391 1.00 . A A . 88 ARG CB 1 1
13 26890 1 1 88 ARG CD C 15.086 1.767 13.649 1.00 . A A . 88 ARG CD 1 1
13 26891 1 1 88 ARG CG C 14.173 0.664 14.192 1.00 . A A . 88 ARG CG 1 1
13 26892 1 1 88 ARG CZ C 14.835 3.687 12.191 1.00 . A A . 88 ARG CZ 1 1
13 26893 1 1 88 ARG H H 12.557 0.261 16.549 1.00 . A A . 88 ARG H 1 1
13 26894 1 1 88 ARG HA H 13.764 -1.833 15.029 1.00 . A A . 88 ARG HA 1 1
13 26895 1 1 88 ARG HB2 H 14.941 0.710 16.195 1.00 . A A . 88 ARG HB2 1 1
13 26896 1 1 88 ARG HB3 H 15.825 -0.357 15.104 1.00 . A A . 88 ARG HB3 1 1
13 26897 1 1 88 ARG HD2 H 15.372 2.428 14.451 1.00 . A A . 88 ARG HD2 1 1
13 26898 1 1 88 ARG HD3 H 15.972 1.321 13.219 1.00 . A A . 88 ARG HD3 1 1
13 26899 1 1 88 ARG HE H 13.518 2.202 12.238 1.00 . A A . 88 ARG HE 1 1
13 26900 1 1 88 ARG HG2 H 13.996 -0.073 13.420 1.00 . A A . 88 ARG HG2 1 1
13 26901 1 1 88 ARG HG3 H 13.233 1.095 14.499 1.00 . A A . 88 ARG HG3 1 1
13 26902 1 1 88 ARG HH11 H 16.472 3.594 13.338 1.00 . A A . 88 ARG HH11 1 1
13 26903 1 1 88 ARG HH12 H 16.333 5.004 12.342 1.00 . A A . 88 ARG HH12 1 1
13 26904 1 1 88 ARG HH21 H 13.319 4.040 10.933 1.00 . A A . 88 ARG HH21 1 1
13 26905 1 1 88 ARG HH22 H 14.550 5.257 10.986 1.00 . A A . 88 ARG HH22 1 1
13 26906 1 1 88 ARG N N 12.739 -0.701 16.492 1.00 . A A . 88 ARG N 1 1
13 26907 1 1 88 ARG NE N 14.358 2.543 12.605 1.00 . A A . 88 ARG NE 1 1
13 26908 1 1 88 ARG NH1 N 15.968 4.129 12.660 1.00 . A A . 88 ARG NH1 1 1
13 26909 1 1 88 ARG NH2 N 14.184 4.382 11.300 1.00 . A A . 88 ARG NH2 1 1
13 26910 1 1 88 ARG O O 15.202 -3.099 16.685 1.00 . A A . 88 ARG O 1 1
13 26911 1 1 89 GLU C C 14.952 -3.417 19.463 1.00 . A A . 89 GLU C 1 1
13 26912 1 1 89 GLU CA C 15.702 -2.129 19.146 1.00 . A A . 89 GLU CA 1 1
13 26913 1 1 89 GLU CB C 15.768 -1.248 20.395 1.00 . A A . 89 GLU CB 1 1
13 26914 1 1 89 GLU CD C 16.772 0.821 21.378 1.00 . A A . 89 GLU CD 1 1
13 26915 1 1 89 GLU CG C 16.702 -0.066 20.132 1.00 . A A . 89 GLU CG 1 1
13 26916 1 1 89 GLU H H 14.606 -0.516 18.240 1.00 . A A . 89 GLU H 1 1
13 26917 1 1 89 GLU HA H 16.699 -2.362 18.809 1.00 . A A . 89 GLU HA 1 1
13 26918 1 1 89 GLU HB2 H 14.779 -0.884 20.633 1.00 . A A . 89 GLU HB2 1 1
13 26919 1 1 89 GLU HB3 H 16.148 -1.827 21.225 1.00 . A A . 89 GLU HB3 1 1
13 26920 1 1 89 GLU HG2 H 17.690 -0.433 19.895 1.00 . A A . 89 GLU HG2 1 1
13 26921 1 1 89 GLU HG3 H 16.325 0.513 19.302 1.00 . A A . 89 GLU HG3 1 1
13 26922 1 1 89 GLU N N 14.965 -1.412 18.073 1.00 . A A . 89 GLU N 1 1
13 26923 1 1 89 GLU O O 15.536 -4.460 19.680 1.00 . A A . 89 GLU O 1 1
13 26924 1 1 89 GLU OE1 O 16.021 0.568 22.305 1.00 . A A . 89 GLU OE1 1 1
13 26925 1 1 89 GLU OE2 O 17.575 1.741 21.380 1.00 . A A . 89 GLU OE2 1 1
13 26926 1 1 90 GLU C C 13.148 -5.628 18.714 1.00 . A A . 90 GLU C 1 1
13 26927 1 1 90 GLU CA C 12.843 -4.565 19.771 1.00 . A A . 90 GLU CA 1 1
13 26928 1 1 90 GLU CB C 11.354 -4.219 19.751 1.00 . A A . 90 GLU CB 1 1
13 26929 1 1 90 GLU CD C 9.092 -4.984 20.501 1.00 . A A . 90 GLU CD 1 1
13 26930 1 1 90 GLU CG C 10.547 -5.404 20.288 1.00 . A A . 90 GLU CG 1 1
13 26931 1 1 90 GLU H H 13.202 -2.499 19.300 1.00 . A A . 90 GLU H 1 1
13 26932 1 1 90 GLU HA H 13.111 -4.946 20.746 1.00 . A A . 90 GLU HA 1 1
13 26933 1 1 90 GLU HB2 H 11.179 -3.352 20.371 1.00 . A A . 90 GLU HB2 1 1
13 26934 1 1 90 GLU HB3 H 11.047 -4.005 18.738 1.00 . A A . 90 GLU HB3 1 1
13 26935 1 1 90 GLU HG2 H 10.586 -6.217 19.578 1.00 . A A . 90 GLU HG2 1 1
13 26936 1 1 90 GLU HG3 H 10.966 -5.728 21.229 1.00 . A A . 90 GLU HG3 1 1
13 26937 1 1 90 GLU N N 13.650 -3.351 19.483 1.00 . A A . 90 GLU N 1 1
13 26938 1 1 90 GLU O O 13.250 -6.800 19.015 1.00 . A A . 90 GLU O 1 1
13 26939 1 1 90 GLU OE1 O 8.817 -3.800 20.401 1.00 . A A . 90 GLU OE1 1 1
13 26940 1 1 90 GLU OE2 O 8.277 -5.855 20.762 1.00 . A A . 90 GLU OE2 1 1
13 26941 1 1 91 THR C C 14.897 -6.935 16.754 1.00 . A A . 91 THR C 1 1
13 26942 1 1 91 THR CA C 13.583 -6.234 16.414 1.00 . A A . 91 THR CA 1 1
13 26943 1 1 91 THR CB C 13.726 -5.534 15.056 1.00 . A A . 91 THR CB 1 1
13 26944 1 1 91 THR CG2 C 13.643 -6.571 13.935 1.00 . A A . 91 THR CG2 1 1
13 26945 1 1 91 THR H H 13.204 -4.283 17.242 1.00 . A A . 91 THR H 1 1
13 26946 1 1 91 THR HA H 12.784 -6.959 16.369 1.00 . A A . 91 THR HA 1 1
13 26947 1 1 91 THR HB H 14.682 -5.032 15.004 1.00 . A A . 91 THR HB 1 1
13 26948 1 1 91 THR HG1 H 12.341 -4.670 14.002 1.00 . A A . 91 THR HG1 1 1
13 26949 1 1 91 THR HG21 H 12.672 -7.043 13.951 1.00 . A A . 91 THR HG21 1 1
13 26950 1 1 91 THR HG22 H 14.411 -7.317 14.075 1.00 . A A . 91 THR HG22 1 1
13 26951 1 1 91 THR HG23 H 13.788 -6.080 12.982 1.00 . A A . 91 THR HG23 1 1
13 26952 1 1 91 THR N N 13.291 -5.232 17.474 1.00 . A A . 91 THR N 1 1
13 26953 1 1 91 THR O O 15.032 -8.127 16.589 1.00 . A A . 91 THR O 1 1
13 26954 1 1 91 THR OG1 O 12.676 -4.592 14.898 1.00 . A A . 91 THR OG1 1 1
13 26955 1 1 92 SER C C 16.913 -7.906 18.651 1.00 . A A . 92 SER C 1 1
13 26956 1 1 92 SER CA C 17.165 -6.841 17.589 1.00 . A A . 92 SER CA 1 1
13 26957 1 1 92 SER CB C 18.138 -5.790 18.130 1.00 . A A . 92 SER CB 1 1
13 26958 1 1 92 SER H H 15.737 -5.241 17.373 1.00 . A A . 92 SER H 1 1
13 26959 1 1 92 SER HA H 17.585 -7.304 16.711 1.00 . A A . 92 SER HA 1 1
13 26960 1 1 92 SER HB2 H 19.121 -6.220 18.217 1.00 . A A . 92 SER HB2 1 1
13 26961 1 1 92 SER HB3 H 18.173 -4.951 17.448 1.00 . A A . 92 SER HB3 1 1
13 26962 1 1 92 SER HG H 16.751 -5.478 19.461 1.00 . A A . 92 SER HG 1 1
13 26963 1 1 92 SER N N 15.867 -6.202 17.238 1.00 . A A . 92 SER N 1 1
13 26964 1 1 92 SER O O 17.476 -8.981 18.614 1.00 . A A . 92 SER O 1 1
13 26965 1 1 92 SER OG O 17.702 -5.357 19.412 1.00 . A A . 92 SER OG 1 1
13 26966 1 1 93 ARG C C 15.067 -9.820 19.973 1.00 . A A . 93 ARG C 1 1
13 26967 1 1 93 ARG CA C 15.748 -8.625 20.641 1.00 . A A . 93 ARG CA 1 1
13 26968 1 1 93 ARG CB C 14.796 -8.005 21.668 1.00 . A A . 93 ARG CB 1 1
13 26969 1 1 93 ARG CD C 16.489 -7.201 23.360 1.00 . A A . 93 ARG CD 1 1
13 26970 1 1 93 ARG CG C 15.446 -6.772 22.318 1.00 . A A . 93 ARG CG 1 1
13 26971 1 1 93 ARG CZ C 17.327 -4.915 23.698 1.00 . A A . 93 ARG CZ 1 1
13 26972 1 1 93 ARG H H 15.601 -6.752 19.592 1.00 . A A . 93 ARG H 1 1
13 26973 1 1 93 ARG HA H 16.659 -8.946 21.121 1.00 . A A . 93 ARG HA 1 1
13 26974 1 1 93 ARG HB2 H 13.883 -7.708 21.173 1.00 . A A . 93 ARG HB2 1 1
13 26975 1 1 93 ARG HB3 H 14.566 -8.734 22.430 1.00 . A A . 93 ARG HB3 1 1
13 26976 1 1 93 ARG HD2 H 16.069 -7.945 24.007 1.00 . A A . 93 ARG HD2 1 1
13 26977 1 1 93 ARG HD3 H 17.355 -7.621 22.853 1.00 . A A . 93 ARG HD3 1 1
13 26978 1 1 93 ARG HE H 16.719 -6.073 25.182 1.00 . A A . 93 ARG HE 1 1
13 26979 1 1 93 ARG HG2 H 15.917 -6.183 21.551 1.00 . A A . 93 ARG HG2 1 1
13 26980 1 1 93 ARG HG3 H 14.682 -6.179 22.802 1.00 . A A . 93 ARG HG3 1 1
13 26981 1 1 93 ARG HH11 H 17.545 -5.659 21.853 1.00 . A A . 93 ARG HH11 1 1
13 26982 1 1 93 ARG HH12 H 17.992 -3.999 22.049 1.00 . A A . 93 ARG HH12 1 1
13 26983 1 1 93 ARG HH21 H 17.316 -3.932 25.442 1.00 . A A . 93 ARG HH21 1 1
13 26984 1 1 93 ARG HH22 H 17.870 -3.025 24.074 1.00 . A A . 93 ARG HH22 1 1
13 26985 1 1 93 ARG N N 16.054 -7.620 19.588 1.00 . A A . 93 ARG N 1 1
13 26986 1 1 93 ARG NE N 16.868 -6.025 24.214 1.00 . A A . 93 ARG NE 1 1
13 26987 1 1 93 ARG NH1 N 17.646 -4.853 22.435 1.00 . A A . 93 ARG NH1 1 1
13 26988 1 1 93 ARG NH2 N 17.519 -3.877 24.465 1.00 . A A . 93 ARG NH2 1 1
13 26989 1 1 93 ARG O O 15.327 -10.961 20.294 1.00 . A A . 93 ARG O 1 1
13 26990 1 1 94 ASN C C 14.505 -11.477 17.520 1.00 . A A . 94 ASN C 1 1
13 26991 1 1 94 ASN CA C 13.493 -10.653 18.320 1.00 . A A . 94 ASN CA 1 1
13 26992 1 1 94 ASN CB C 12.456 -10.059 17.365 1.00 . A A . 94 ASN CB 1 1
13 26993 1 1 94 ASN CG C 11.378 -9.333 18.170 1.00 . A A . 94 ASN CG 1 1
13 26994 1 1 94 ASN H H 14.018 -8.621 18.794 1.00 . A A . 94 ASN H 1 1
13 26995 1 1 94 ASN HA H 12.999 -11.288 19.039 1.00 . A A . 94 ASN HA 1 1
13 26996 1 1 94 ASN HB2 H 12.938 -9.364 16.695 1.00 . A A . 94 ASN HB2 1 1
13 26997 1 1 94 ASN HB3 H 11.999 -10.853 16.794 1.00 . A A . 94 ASN HB3 1 1
13 26998 1 1 94 ASN HD21 H 10.902 -10.932 19.242 1.00 . A A . 94 ASN HD21 1 1
13 26999 1 1 94 ASN HD22 H 10.021 -9.527 19.605 1.00 . A A . 94 ASN HD22 1 1
13 27000 1 1 94 ASN N N 14.201 -9.553 19.035 1.00 . A A . 94 ASN N 1 1
13 27001 1 1 94 ASN ND2 N 10.711 -9.985 19.081 1.00 . A A . 94 ASN ND2 1 1
13 27002 1 1 94 ASN O O 14.377 -12.673 17.385 1.00 . A A . 94 ASN O 1 1
13 27003 1 1 94 ASN OD1 O 11.141 -8.157 17.967 1.00 . A A . 94 ASN OD1 1 1
13 27004 1 1 95 MET C C 17.196 -12.637 17.055 1.00 . A A . 95 MET C 1 1
13 27005 1 1 95 MET CA C 16.522 -11.579 16.181 1.00 . A A . 95 MET CA 1 1
13 27006 1 1 95 MET CB C 17.561 -10.594 15.640 1.00 . A A . 95 MET CB 1 1
13 27007 1 1 95 MET CE C 19.246 -9.105 13.336 1.00 . A A . 95 MET CE 1 1
13 27008 1 1 95 MET CG C 16.905 -9.727 14.559 1.00 . A A . 95 MET CG 1 1
13 27009 1 1 95 MET H H 15.584 -9.869 17.097 1.00 . A A . 95 MET H 1 1
13 27010 1 1 95 MET HA H 16.032 -12.068 15.352 1.00 . A A . 95 MET HA 1 1
13 27011 1 1 95 MET HB2 H 17.918 -9.965 16.442 1.00 . A A . 95 MET HB2 1 1
13 27012 1 1 95 MET HB3 H 18.386 -11.138 15.210 1.00 . A A . 95 MET HB3 1 1
13 27013 1 1 95 MET HE1 H 19.821 -9.713 14.019 1.00 . A A . 95 MET HE1 1 1
13 27014 1 1 95 MET HE2 H 19.889 -8.371 12.882 1.00 . A A . 95 MET HE2 1 1
13 27015 1 1 95 MET HE3 H 18.811 -9.727 12.567 1.00 . A A . 95 MET HE3 1 1
13 27016 1 1 95 MET HG2 H 16.813 -10.302 13.649 1.00 . A A . 95 MET HG2 1 1
13 27017 1 1 95 MET HG3 H 15.925 -9.416 14.883 1.00 . A A . 95 MET HG3 1 1
13 27018 1 1 95 MET N N 15.504 -10.838 16.981 1.00 . A A . 95 MET N 1 1
13 27019 1 1 95 MET O O 17.510 -13.715 16.600 1.00 . A A . 95 MET O 1 1
13 27020 1 1 95 MET SD S 17.927 -8.271 14.243 1.00 . A A . 95 MET SD 1 1
13 27021 1 1 96 LEU C C 17.084 -14.541 19.324 1.00 . A A . 96 LEU C 1 1
13 27022 1 1 96 LEU CA C 18.046 -13.359 19.201 1.00 . A A . 96 LEU CA 1 1
13 27023 1 1 96 LEU CB C 18.291 -12.748 20.581 1.00 . A A . 96 LEU CB 1 1
13 27024 1 1 96 LEU CD1 C 19.373 -10.879 21.832 1.00 . A A . 96 LEU CD1 1 1
13 27025 1 1 96 LEU CD2 C 20.591 -11.951 19.922 1.00 . A A . 96 LEU CD2 1 1
13 27026 1 1 96 LEU CG C 19.212 -11.528 20.457 1.00 . A A . 96 LEU CG 1 1
13 27027 1 1 96 LEU H H 17.142 -11.475 18.666 1.00 . A A . 96 LEU H 1 1
13 27028 1 1 96 LEU HA H 18.976 -13.695 18.771 1.00 . A A . 96 LEU HA 1 1
13 27029 1 1 96 LEU HB2 H 17.347 -12.444 21.013 1.00 . A A . 96 LEU HB2 1 1
13 27030 1 1 96 LEU HB3 H 18.757 -13.482 21.220 1.00 . A A . 96 LEU HB3 1 1
13 27031 1 1 96 LEU HD11 H 18.460 -10.361 22.094 1.00 . A A . 96 LEU HD11 1 1
13 27032 1 1 96 LEU HD12 H 20.190 -10.173 21.804 1.00 . A A . 96 LEU HD12 1 1
13 27033 1 1 96 LEU HD13 H 19.578 -11.642 22.568 1.00 . A A . 96 LEU HD13 1 1
13 27034 1 1 96 LEU HD21 H 20.556 -12.023 18.846 1.00 . A A . 96 LEU HD21 1 1
13 27035 1 1 96 LEU HD22 H 20.865 -12.909 20.338 1.00 . A A . 96 LEU HD22 1 1
13 27036 1 1 96 LEU HD23 H 21.333 -11.215 20.204 1.00 . A A . 96 LEU HD23 1 1
13 27037 1 1 96 LEU HG H 18.763 -10.816 19.777 1.00 . A A . 96 LEU HG 1 1
13 27038 1 1 96 LEU N N 17.410 -12.347 18.309 1.00 . A A . 96 LEU N 1 1
13 27039 1 1 96 LEU O O 17.476 -15.663 19.574 1.00 . A A . 96 LEU O 1 1
13 27040 1 1 97 GLU C C 13.827 -15.124 18.021 1.00 . A A . 97 GLU C 1 1
13 27041 1 1 97 GLU CA C 14.781 -15.346 19.199 1.00 . A A . 97 GLU CA 1 1
13 27042 1 1 97 GLU CB C 13.999 -15.203 20.505 1.00 . A A . 97 GLU CB 1 1
13 27043 1 1 97 GLU CD C 14.187 -14.995 22.986 1.00 . A A . 97 GLU CD 1 1
13 27044 1 1 97 GLU CG C 14.968 -15.212 21.689 1.00 . A A . 97 GLU CG 1 1
13 27045 1 1 97 GLU H H 15.550 -13.361 18.916 1.00 . A A . 97 GLU H 1 1
13 27046 1 1 97 GLU HA H 15.235 -16.325 19.145 1.00 . A A . 97 GLU HA 1 1
13 27047 1 1 97 GLU HB2 H 13.453 -14.271 20.494 1.00 . A A . 97 GLU HB2 1 1
13 27048 1 1 97 GLU HB3 H 13.308 -16.025 20.601 1.00 . A A . 97 GLU HB3 1 1
13 27049 1 1 97 GLU HG2 H 15.479 -16.163 21.727 1.00 . A A . 97 GLU HG2 1 1
13 27050 1 1 97 GLU HG3 H 15.691 -14.419 21.570 1.00 . A A . 97 GLU HG3 1 1
13 27051 1 1 97 GLU N N 15.821 -14.278 19.127 1.00 . A A . 97 GLU N 1 1
13 27052 1 1 97 GLU O O 12.770 -14.552 18.182 1.00 . A A . 97 GLU O 1 1
13 27053 1 1 97 GLU OE1 O 13.187 -15.668 23.170 1.00 . A A . 97 GLU OE1 1 1
13 27054 1 1 97 GLU OE2 O 14.602 -14.158 23.770 1.00 . A A . 97 GLU OE2 1 1
13 27055 1 1 98 PRO C C 11.955 -15.889 15.763 1.00 . A A . 98 PRO C 1 1
13 27056 1 1 98 PRO CA C 13.363 -15.296 15.627 1.00 . A A . 98 PRO CA 1 1
13 27057 1 1 98 PRO CB C 14.175 -15.977 14.506 1.00 . A A . 98 PRO CB 1 1
13 27058 1 1 98 PRO CD C 15.504 -16.237 16.595 1.00 . A A . 98 PRO CD 1 1
13 27059 1 1 98 PRO CG C 15.575 -16.300 15.061 1.00 . A A . 98 PRO CG 1 1
13 27060 1 1 98 PRO HA H 13.294 -14.239 15.426 1.00 . A A . 98 PRO HA 1 1
13 27061 1 1 98 PRO HB2 H 13.683 -16.891 14.194 1.00 . A A . 98 PRO HB2 1 1
13 27062 1 1 98 PRO HB3 H 14.267 -15.309 13.656 1.00 . A A . 98 PRO HB3 1 1
13 27063 1 1 98 PRO HD2 H 15.477 -17.234 17.018 1.00 . A A . 98 PRO HD2 1 1
13 27064 1 1 98 PRO HD3 H 16.324 -15.669 17.004 1.00 . A A . 98 PRO HD3 1 1
13 27065 1 1 98 PRO HG2 H 15.877 -17.292 14.744 1.00 . A A . 98 PRO HG2 1 1
13 27066 1 1 98 PRO HG3 H 16.290 -15.573 14.701 1.00 . A A . 98 PRO HG3 1 1
13 27067 1 1 98 PRO N N 14.214 -15.527 16.829 1.00 . A A . 98 PRO N 1 1
13 27068 1 1 98 PRO O O 11.775 -17.089 15.838 1.00 . A A . 98 PRO O 1 1
13 27069 1 1 99 THR C C 8.739 -14.889 14.751 1.00 . A A . 99 THR C 1 1
13 27070 1 1 99 THR CA C 9.543 -15.502 15.897 1.00 . A A . 99 THR CA 1 1
13 27071 1 1 99 THR CB C 8.956 -15.040 17.236 1.00 . A A . 99 THR CB 1 1
13 27072 1 1 99 THR CG2 C 9.657 -15.771 18.380 1.00 . A A . 99 THR CG2 1 1
13 27073 1 1 99 THR H H 11.148 -14.080 15.711 1.00 . A A . 99 THR H 1 1
13 27074 1 1 99 THR HA H 9.493 -16.579 15.834 1.00 . A A . 99 THR HA 1 1
13 27075 1 1 99 THR HB H 7.901 -15.264 17.264 1.00 . A A . 99 THR HB 1 1
13 27076 1 1 99 THR HG1 H 8.810 -13.211 16.586 1.00 . A A . 99 THR HG1 1 1
13 27077 1 1 99 THR HG21 H 9.354 -16.807 18.384 1.00 . A A . 99 THR HG21 1 1
13 27078 1 1 99 THR HG22 H 9.385 -15.314 19.322 1.00 . A A . 99 THR HG22 1 1
13 27079 1 1 99 THR HG23 H 10.726 -15.709 18.248 1.00 . A A . 99 THR HG23 1 1
13 27080 1 1 99 THR N N 10.959 -15.039 15.782 1.00 . A A . 99 THR N 1 1
13 27081 1 1 99 THR O O 9.218 -14.029 14.038 1.00 . A A . 99 THR O 1 1
13 27082 1 1 99 THR OG1 O 9.146 -13.638 17.376 1.00 . A A . 99 THR OG1 1 1
13 27083 1 1 100 ILE C C 6.308 -13.327 13.774 1.00 . A A . 100 ILE C 1 1
13 27084 1 1 100 ILE CA C 6.701 -14.775 13.452 1.00 . A A . 100 ILE CA 1 1
13 27085 1 1 100 ILE CB C 5.439 -15.639 13.280 1.00 . A A . 100 ILE CB 1 1
13 27086 1 1 100 ILE CD1 C 5.541 -15.723 10.750 1.00 . A A . 100 ILE CD1 1 1
13 27087 1 1 100 ILE CG1 C 4.723 -15.265 11.971 1.00 . A A . 100 ILE CG1 1 1
13 27088 1 1 100 ILE CG2 C 4.488 -15.407 14.459 1.00 . A A . 100 ILE CG2 1 1
13 27089 1 1 100 ILE H H 7.163 -16.025 15.143 1.00 . A A . 100 ILE H 1 1
13 27090 1 1 100 ILE HA H 7.274 -14.795 12.538 1.00 . A A . 100 ILE HA 1 1
13 27091 1 1 100 ILE HB H 5.722 -16.682 13.255 1.00 . A A . 100 ILE HB 1 1
13 27092 1 1 100 ILE HD11 H 6.235 -14.946 10.470 1.00 . A A . 100 ILE HD11 1 1
13 27093 1 1 100 ILE HD12 H 4.871 -15.917 9.926 1.00 . A A . 100 ILE HD12 1 1
13 27094 1 1 100 ILE HD13 H 6.086 -16.626 10.984 1.00 . A A . 100 ILE HD13 1 1
13 27095 1 1 100 ILE HG12 H 3.755 -15.744 11.949 1.00 . A A . 100 ILE HG12 1 1
13 27096 1 1 100 ILE HG13 H 4.590 -14.197 11.928 1.00 . A A . 100 ILE HG13 1 1
13 27097 1 1 100 ILE HG21 H 5.046 -15.442 15.385 1.00 . A A . 100 ILE HG21 1 1
13 27098 1 1 100 ILE HG22 H 3.732 -16.176 14.467 1.00 . A A . 100 ILE HG22 1 1
13 27099 1 1 100 ILE HG23 H 4.018 -14.439 14.358 1.00 . A A . 100 ILE HG23 1 1
13 27100 1 1 100 ILE N N 7.529 -15.326 14.561 1.00 . A A . 100 ILE N 1 1
13 27101 1 1 100 ILE O O 5.941 -12.565 12.901 1.00 . A A . 100 ILE O 1 1
13 27102 1 1 101 THR C C 7.221 -10.644 15.426 1.00 . A A . 101 THR C 1 1
13 27103 1 1 101 THR CA C 5.982 -11.549 15.399 1.00 . A A . 101 THR CA 1 1
13 27104 1 1 101 THR CB C 5.338 -11.561 16.787 1.00 . A A . 101 THR CB 1 1
13 27105 1 1 101 THR CG2 C 4.093 -12.453 16.768 1.00 . A A . 101 THR CG2 1 1
13 27106 1 1 101 THR H H 6.661 -13.573 15.714 1.00 . A A . 101 THR H 1 1
13 27107 1 1 101 THR HA H 5.275 -11.165 14.684 1.00 . A A . 101 THR HA 1 1
13 27108 1 1 101 THR HB H 5.052 -10.558 17.060 1.00 . A A . 101 THR HB 1 1
13 27109 1 1 101 THR HG1 H 5.955 -11.831 18.612 1.00 . A A . 101 THR HG1 1 1
13 27110 1 1 101 THR HG21 H 3.635 -12.452 17.746 1.00 . A A . 101 THR HG21 1 1
13 27111 1 1 101 THR HG22 H 4.377 -13.460 16.503 1.00 . A A . 101 THR HG22 1 1
13 27112 1 1 101 THR HG23 H 3.390 -12.074 16.041 1.00 . A A . 101 THR HG23 1 1
13 27113 1 1 101 THR N N 6.370 -12.943 15.022 1.00 . A A . 101 THR N 1 1
13 27114 1 1 101 THR O O 7.169 -9.521 15.887 1.00 . A A . 101 THR O 1 1
13 27115 1 1 101 THR OG1 O 6.268 -12.065 17.734 1.00 . A A . 101 THR OG1 1 1
13 27116 1 1 102 CYS C C 9.386 -9.016 14.134 1.00 . A A . 102 CYS C 1 1
13 27117 1 1 102 CYS CA C 9.575 -10.301 14.954 1.00 . A A . 102 CYS CA 1 1
13 27118 1 1 102 CYS CB C 10.720 -11.114 14.350 1.00 . A A . 102 CYS CB 1 1
13 27119 1 1 102 CYS H H 8.353 -12.037 14.586 1.00 . A A . 102 CYS H 1 1
13 27120 1 1 102 CYS HA H 9.823 -10.040 15.970 1.00 . A A . 102 CYS HA 1 1
13 27121 1 1 102 CYS HB2 H 10.946 -11.951 14.995 1.00 . A A . 102 CYS HB2 1 1
13 27122 1 1 102 CYS HB3 H 10.426 -11.478 13.377 1.00 . A A . 102 CYS HB3 1 1
13 27123 1 1 102 CYS HG H 11.958 -9.322 13.621 1.00 . A A . 102 CYS HG 1 1
13 27124 1 1 102 CYS N N 8.331 -11.126 14.947 1.00 . A A . 102 CYS N 1 1
13 27125 1 1 102 CYS O O 9.507 -7.922 14.648 1.00 . A A . 102 CYS O 1 1
13 27126 1 1 102 CYS SG S 12.186 -10.066 14.184 1.00 . A A . 102 CYS SG 1 1
13 27127 1 1 103 PHE C C 7.490 -7.497 11.907 1.00 . A A . 103 PHE C 1 1
13 27128 1 1 103 PHE CA C 8.960 -7.920 12.000 1.00 . A A . 103 PHE CA 1 1
13 27129 1 1 103 PHE CB C 9.487 -8.229 10.597 1.00 . A A . 103 PHE CB 1 1
13 27130 1 1 103 PHE CD1 C 11.611 -9.557 10.890 1.00 . A A . 103 PHE CD1 1 1
13 27131 1 1 103 PHE CD2 C 11.766 -7.185 10.428 1.00 . A A . 103 PHE CD2 1 1
13 27132 1 1 103 PHE CE1 C 13.009 -9.640 10.931 1.00 . A A . 103 PHE CE1 1 1
13 27133 1 1 103 PHE CE2 C 13.162 -7.266 10.466 1.00 . A A . 103 PHE CE2 1 1
13 27134 1 1 103 PHE CG C 10.992 -8.329 10.640 1.00 . A A . 103 PHE CG 1 1
13 27135 1 1 103 PHE CZ C 13.784 -8.494 10.718 1.00 . A A . 103 PHE CZ 1 1
13 27136 1 1 103 PHE H H 9.048 -10.029 12.458 1.00 . A A . 103 PHE H 1 1
13 27137 1 1 103 PHE HA H 9.534 -7.104 12.417 1.00 . A A . 103 PHE HA 1 1
13 27138 1 1 103 PHE HB2 H 9.075 -9.167 10.255 1.00 . A A . 103 PHE HB2 1 1
13 27139 1 1 103 PHE HB3 H 9.199 -7.440 9.920 1.00 . A A . 103 PHE HB3 1 1
13 27140 1 1 103 PHE HD1 H 11.012 -10.439 11.057 1.00 . A A . 103 PHE HD1 1 1
13 27141 1 1 103 PHE HD2 H 11.284 -6.237 10.233 1.00 . A A . 103 PHE HD2 1 1
13 27142 1 1 103 PHE HE1 H 13.488 -10.589 11.123 1.00 . A A . 103 PHE HE1 1 1
13 27143 1 1 103 PHE HE2 H 13.759 -6.381 10.304 1.00 . A A . 103 PHE HE2 1 1
13 27144 1 1 103 PHE HZ H 14.862 -8.557 10.747 1.00 . A A . 103 PHE HZ 1 1
13 27145 1 1 103 PHE N N 9.121 -9.136 12.857 1.00 . A A . 103 PHE N 1 1
13 27146 1 1 103 PHE O O 7.172 -6.481 11.322 1.00 . A A . 103 PHE O 1 1
13 27147 1 1 104 ASP C C 5.010 -6.473 13.067 1.00 . A A . 104 ASP C 1 1
13 27148 1 1 104 ASP CA C 5.159 -7.844 12.412 1.00 . A A . 104 ASP CA 1 1
13 27149 1 1 104 ASP CB C 4.293 -8.856 13.163 1.00 . A A . 104 ASP CB 1 1
13 27150 1 1 104 ASP CG C 4.285 -10.181 12.403 1.00 . A A . 104 ASP CG 1 1
13 27151 1 1 104 ASP H H 6.857 -9.059 12.961 1.00 . A A . 104 ASP H 1 1
13 27152 1 1 104 ASP HA H 4.846 -7.790 11.379 1.00 . A A . 104 ASP HA 1 1
13 27153 1 1 104 ASP HB2 H 4.693 -9.003 14.155 1.00 . A A . 104 ASP HB2 1 1
13 27154 1 1 104 ASP HB3 H 3.284 -8.480 13.235 1.00 . A A . 104 ASP HB3 1 1
13 27155 1 1 104 ASP N N 6.593 -8.247 12.483 1.00 . A A . 104 ASP N 1 1
13 27156 1 1 104 ASP O O 4.284 -5.618 12.599 1.00 . A A . 104 ASP O 1 1
13 27157 1 1 104 ASP OD1 O 4.846 -10.218 11.320 1.00 . A A . 104 ASP OD1 1 1
13 27158 1 1 104 ASP OD2 O 3.733 -11.139 12.919 1.00 . A A . 104 ASP OD2 1 1
13 27159 1 1 105 GLU C C 6.118 -3.830 13.947 1.00 . A A . 105 GLU C 1 1
13 27160 1 1 105 GLU CA C 5.624 -4.954 14.862 1.00 . A A . 105 GLU CA 1 1
13 27161 1 1 105 GLU CB C 6.501 -5.009 16.113 1.00 . A A . 105 GLU CB 1 1
13 27162 1 1 105 GLU CD C 6.846 -6.173 18.294 1.00 . A A . 105 GLU CD 1 1
13 27163 1 1 105 GLU CG C 5.867 -5.944 17.143 1.00 . A A . 105 GLU CG 1 1
13 27164 1 1 105 GLU H H 6.281 -6.970 14.505 1.00 . A A . 105 GLU H 1 1
13 27165 1 1 105 GLU HA H 4.601 -4.761 15.149 1.00 . A A . 105 GLU HA 1 1
13 27166 1 1 105 GLU HB2 H 7.480 -5.377 15.848 1.00 . A A . 105 GLU HB2 1 1
13 27167 1 1 105 GLU HB3 H 6.589 -4.019 16.535 1.00 . A A . 105 GLU HB3 1 1
13 27168 1 1 105 GLU HG2 H 4.958 -5.499 17.523 1.00 . A A . 105 GLU HG2 1 1
13 27169 1 1 105 GLU HG3 H 5.637 -6.890 16.677 1.00 . A A . 105 GLU HG3 1 1
13 27170 1 1 105 GLU N N 5.703 -6.261 14.153 1.00 . A A . 105 GLU N 1 1
13 27171 1 1 105 GLU O O 5.560 -2.753 13.927 1.00 . A A . 105 GLU O 1 1
13 27172 1 1 105 GLU OE1 O 7.932 -5.624 18.239 1.00 . A A . 105 GLU OE1 1 1
13 27173 1 1 105 GLU OE2 O 6.494 -6.899 19.210 1.00 . A A . 105 GLU OE2 1 1
13 27174 1 1 106 ALA C C 6.633 -2.712 11.206 1.00 . A A . 106 ALA C 1 1
13 27175 1 1 106 ALA CA C 7.667 -2.979 12.297 1.00 . A A . 106 ALA CA 1 1
13 27176 1 1 106 ALA CB C 8.982 -3.419 11.653 1.00 . A A . 106 ALA CB 1 1
13 27177 1 1 106 ALA H H 7.607 -4.931 13.219 1.00 . A A . 106 ALA H 1 1
13 27178 1 1 106 ALA HA H 7.828 -2.078 12.870 1.00 . A A . 106 ALA HA 1 1
13 27179 1 1 106 ALA HB1 H 9.758 -3.455 12.403 1.00 . A A . 106 ALA HB1 1 1
13 27180 1 1 106 ALA HB2 H 9.258 -2.713 10.883 1.00 . A A . 106 ALA HB2 1 1
13 27181 1 1 106 ALA HB3 H 8.859 -4.398 11.213 1.00 . A A . 106 ALA HB3 1 1
13 27182 1 1 106 ALA N N 7.159 -4.059 13.193 1.00 . A A . 106 ALA N 1 1
13 27183 1 1 106 ALA O O 6.286 -1.581 10.935 1.00 . A A . 106 ALA O 1 1
13 27184 1 1 107 GLN C C 3.887 -2.824 10.142 1.00 . A A . 107 GLN C 1 1
13 27185 1 1 107 GLN CA C 5.094 -3.538 9.536 1.00 . A A . 107 GLN CA 1 1
13 27186 1 1 107 GLN CB C 4.663 -4.886 8.959 1.00 . A A . 107 GLN CB 1 1
13 27187 1 1 107 GLN CD C 3.374 -5.933 7.084 1.00 . A A . 107 GLN CD 1 1
13 27188 1 1 107 GLN CG C 3.600 -4.650 7.885 1.00 . A A . 107 GLN CG 1 1
13 27189 1 1 107 GLN H H 6.405 -4.649 10.836 1.00 . A A . 107 GLN H 1 1
13 27190 1 1 107 GLN HA H 5.509 -2.927 8.749 1.00 . A A . 107 GLN HA 1 1
13 27191 1 1 107 GLN HB2 H 5.518 -5.382 8.521 1.00 . A A . 107 GLN HB2 1 1
13 27192 1 1 107 GLN HB3 H 4.249 -5.500 9.743 1.00 . A A . 107 GLN HB3 1 1
13 27193 1 1 107 GLN HE21 H 1.661 -5.308 6.303 1.00 . A A . 107 GLN HE21 1 1
13 27194 1 1 107 GLN HE22 H 2.152 -6.861 5.827 1.00 . A A . 107 GLN HE22 1 1
13 27195 1 1 107 GLN HG2 H 2.674 -4.355 8.356 1.00 . A A . 107 GLN HG2 1 1
13 27196 1 1 107 GLN HG3 H 3.931 -3.867 7.221 1.00 . A A . 107 GLN HG3 1 1
13 27197 1 1 107 GLN N N 6.122 -3.742 10.594 1.00 . A A . 107 GLN N 1 1
13 27198 1 1 107 GLN NE2 N 2.307 -6.044 6.342 1.00 . A A . 107 GLN NE2 1 1
13 27199 1 1 107 GLN O O 3.277 -1.976 9.521 1.00 . A A . 107 GLN O 1 1
13 27200 1 1 107 GLN OE1 O 4.176 -6.843 7.133 1.00 . A A . 107 GLN OE1 1 1
13 27201 1 1 108 LYS C C 2.602 -1.004 12.039 1.00 . A A . 108 LYS C 1 1
13 27202 1 1 108 LYS CA C 2.362 -2.513 11.999 1.00 . A A . 108 LYS CA 1 1
13 27203 1 1 108 LYS CB C 2.209 -3.052 13.426 1.00 . A A . 108 LYS CB 1 1
13 27204 1 1 108 LYS CD C 0.854 -2.943 15.527 1.00 . A A . 108 LYS CD 1 1
13 27205 1 1 108 LYS CE C -0.318 -2.242 16.215 1.00 . A A . 108 LYS CE 1 1
13 27206 1 1 108 LYS CG C 0.998 -2.402 14.104 1.00 . A A . 108 LYS CG 1 1
13 27207 1 1 108 LYS H H 4.036 -3.854 11.832 1.00 . A A . 108 LYS H 1 1
13 27208 1 1 108 LYS HA H 1.467 -2.724 11.430 1.00 . A A . 108 LYS HA 1 1
13 27209 1 1 108 LYS HB2 H 2.069 -4.122 13.392 1.00 . A A . 108 LYS HB2 1 1
13 27210 1 1 108 LYS HB3 H 3.100 -2.824 13.993 1.00 . A A . 108 LYS HB3 1 1
13 27211 1 1 108 LYS HD2 H 0.668 -4.007 15.490 1.00 . A A . 108 LYS HD2 1 1
13 27212 1 1 108 LYS HD3 H 1.761 -2.754 16.080 1.00 . A A . 108 LYS HD3 1 1
13 27213 1 1 108 LYS HE2 H -1.225 -2.426 15.657 1.00 . A A . 108 LYS HE2 1 1
13 27214 1 1 108 LYS HE3 H -0.430 -2.626 17.218 1.00 . A A . 108 LYS HE3 1 1
13 27215 1 1 108 LYS HG2 H 1.134 -1.331 14.141 1.00 . A A . 108 LYS HG2 1 1
13 27216 1 1 108 LYS HG3 H 0.105 -2.631 13.543 1.00 . A A . 108 LYS HG3 1 1
13 27217 1 1 108 LYS HZ1 H -0.536 -0.368 17.095 1.00 . A A . 108 LYS HZ1 1 1
13 27218 1 1 108 LYS HZ2 H -0.416 -0.326 15.402 1.00 . A A . 108 LYS HZ2 1 1
13 27219 1 1 108 LYS HZ3 H 0.968 -0.606 16.348 1.00 . A A . 108 LYS HZ3 1 1
13 27220 1 1 108 LYS N N 3.533 -3.166 11.352 1.00 . A A . 108 LYS N 1 1
13 27221 1 1 108 LYS NZ N -0.056 -0.775 16.270 1.00 . A A . 108 LYS NZ 1 1
13 27222 1 1 108 LYS O O 1.715 -0.218 11.774 1.00 . A A . 108 LYS O 1 1
13 27223 1 1 109 LYS C C 3.942 1.414 10.956 1.00 . A A . 109 LYS C 1 1
13 27224 1 1 109 LYS CA C 4.092 0.866 12.373 1.00 . A A . 109 LYS CA 1 1
13 27225 1 1 109 LYS CB C 5.527 1.105 12.849 1.00 . A A . 109 LYS CB 1 1
13 27226 1 1 109 LYS CD C 4.950 1.423 15.286 1.00 . A A . 109 LYS CD 1 1
13 27227 1 1 109 LYS CE C 5.525 1.205 16.689 1.00 . A A . 109 LYS CE 1 1
13 27228 1 1 109 LYS CG C 5.721 0.562 14.271 1.00 . A A . 109 LYS CG 1 1
13 27229 1 1 109 LYS H H 4.510 -1.240 12.540 1.00 . A A . 109 LYS H 1 1
13 27230 1 1 109 LYS HA H 3.397 1.365 13.030 1.00 . A A . 109 LYS HA 1 1
13 27231 1 1 109 LYS HB2 H 6.205 0.602 12.180 1.00 . A A . 109 LYS HB2 1 1
13 27232 1 1 109 LYS HB3 H 5.736 2.165 12.838 1.00 . A A . 109 LYS HB3 1 1
13 27233 1 1 109 LYS HD2 H 5.036 2.467 15.021 1.00 . A A . 109 LYS HD2 1 1
13 27234 1 1 109 LYS HD3 H 3.911 1.135 15.282 1.00 . A A . 109 LYS HD3 1 1
13 27235 1 1 109 LYS HE2 H 6.582 1.425 16.684 1.00 . A A . 109 LYS HE2 1 1
13 27236 1 1 109 LYS HE3 H 5.026 1.860 17.389 1.00 . A A . 109 LYS HE3 1 1
13 27237 1 1 109 LYS HG2 H 5.357 -0.453 14.318 1.00 . A A . 109 LYS HG2 1 1
13 27238 1 1 109 LYS HG3 H 6.774 0.575 14.515 1.00 . A A . 109 LYS HG3 1 1
13 27239 1 1 109 LYS HZ1 H 4.306 -0.444 17.044 1.00 . A A . 109 LYS HZ1 1 1
13 27240 1 1 109 LYS HZ2 H 5.653 -0.342 18.076 1.00 . A A . 109 LYS HZ2 1 1
13 27241 1 1 109 LYS HZ3 H 5.850 -0.839 16.464 1.00 . A A . 109 LYS HZ3 1 1
13 27242 1 1 109 LYS N N 3.802 -0.592 12.345 1.00 . A A . 109 LYS N 1 1
13 27243 1 1 109 LYS NZ N 5.318 -0.212 17.100 1.00 . A A . 109 LYS NZ 1 1
13 27244 1 1 109 LYS O O 3.427 2.495 10.745 1.00 . A A . 109 LYS O 1 1
13 27245 1 1 110 ILE C C 2.795 1.167 8.184 1.00 . A A . 110 ILE C 1 1
13 27246 1 1 110 ILE CA C 4.273 1.146 8.575 1.00 . A A . 110 ILE CA 1 1
13 27247 1 1 110 ILE CB C 5.048 0.199 7.651 1.00 . A A . 110 ILE CB 1 1
13 27248 1 1 110 ILE CD1 C 7.134 1.583 8.081 1.00 . A A . 110 ILE CD1 1 1
13 27249 1 1 110 ILE CG1 C 6.534 0.169 8.056 1.00 . A A . 110 ILE CG1 1 1
13 27250 1 1 110 ILE CG2 C 4.921 0.672 6.202 1.00 . A A . 110 ILE CG2 1 1
13 27251 1 1 110 ILE H H 4.802 -0.196 10.169 1.00 . A A . 110 ILE H 1 1
13 27252 1 1 110 ILE HA H 4.674 2.142 8.494 1.00 . A A . 110 ILE HA 1 1
13 27253 1 1 110 ILE HB H 4.633 -0.795 7.736 1.00 . A A . 110 ILE HB 1 1
13 27254 1 1 110 ILE HD11 H 6.947 2.037 9.044 1.00 . A A . 110 ILE HD11 1 1
13 27255 1 1 110 ILE HD12 H 6.689 2.188 7.307 1.00 . A A . 110 ILE HD12 1 1
13 27256 1 1 110 ILE HD13 H 8.200 1.522 7.919 1.00 . A A . 110 ILE HD13 1 1
13 27257 1 1 110 ILE HG12 H 6.622 -0.267 9.038 1.00 . A A . 110 ILE HG12 1 1
13 27258 1 1 110 ILE HG13 H 7.082 -0.437 7.349 1.00 . A A . 110 ILE HG13 1 1
13 27259 1 1 110 ILE HG21 H 5.198 1.714 6.139 1.00 . A A . 110 ILE HG21 1 1
13 27260 1 1 110 ILE HG22 H 3.903 0.549 5.872 1.00 . A A . 110 ILE HG22 1 1
13 27261 1 1 110 ILE HG23 H 5.578 0.088 5.575 1.00 . A A . 110 ILE HG23 1 1
13 27262 1 1 110 ILE N N 4.389 0.672 9.978 1.00 . A A . 110 ILE N 1 1
13 27263 1 1 110 ILE O O 2.311 2.132 7.626 1.00 . A A . 110 ILE O 1 1
13 27264 1 1 111 PHE C C -0.035 1.330 8.888 1.00 . A A . 111 PHE C 1 1
13 27265 1 1 111 PHE CA C 0.609 0.147 8.155 1.00 . A A . 111 PHE CA 1 1
13 27266 1 1 111 PHE CB C -0.054 -1.186 8.585 1.00 . A A . 111 PHE CB 1 1
13 27267 1 1 111 PHE CD1 C 0.896 -2.231 6.495 1.00 . A A . 111 PHE CD1 1 1
13 27268 1 1 111 PHE CD2 C -1.347 -2.851 7.175 1.00 . A A . 111 PHE CD2 1 1
13 27269 1 1 111 PHE CE1 C 0.788 -3.074 5.384 1.00 . A A . 111 PHE CE1 1 1
13 27270 1 1 111 PHE CE2 C -1.450 -3.695 6.065 1.00 . A A . 111 PHE CE2 1 1
13 27271 1 1 111 PHE CG C -0.170 -2.116 7.392 1.00 . A A . 111 PHE CG 1 1
13 27272 1 1 111 PHE CZ C -0.385 -3.807 5.170 1.00 . A A . 111 PHE CZ 1 1
13 27273 1 1 111 PHE H H 2.450 -0.635 8.963 1.00 . A A . 111 PHE H 1 1
13 27274 1 1 111 PHE HA H 0.496 0.290 7.088 1.00 . A A . 111 PHE HA 1 1
13 27275 1 1 111 PHE HB2 H 0.550 -1.656 9.346 1.00 . A A . 111 PHE HB2 1 1
13 27276 1 1 111 PHE HB3 H -1.042 -0.996 8.981 1.00 . A A . 111 PHE HB3 1 1
13 27277 1 1 111 PHE HD1 H 1.804 -1.669 6.661 1.00 . A A . 111 PHE HD1 1 1
13 27278 1 1 111 PHE HD2 H -2.173 -2.764 7.866 1.00 . A A . 111 PHE HD2 1 1
13 27279 1 1 111 PHE HE1 H 1.610 -3.158 4.692 1.00 . A A . 111 PHE HE1 1 1
13 27280 1 1 111 PHE HE2 H -2.354 -4.260 5.894 1.00 . A A . 111 PHE HE2 1 1
13 27281 1 1 111 PHE HZ H -0.473 -4.457 4.312 1.00 . A A . 111 PHE HZ 1 1
13 27282 1 1 111 PHE N N 2.058 0.132 8.495 1.00 . A A . 111 PHE N 1 1
13 27283 1 1 111 PHE O O -0.742 2.125 8.306 1.00 . A A . 111 PHE O 1 1
13 27284 1 1 112 ASN C C 0.163 3.917 10.364 1.00 . A A . 112 ASN C 1 1
13 27285 1 1 112 ASN CA C -0.378 2.596 10.918 1.00 . A A . 112 ASN CA 1 1
13 27286 1 1 112 ASN CB C -0.012 2.470 12.400 1.00 . A A . 112 ASN CB 1 1
13 27287 1 1 112 ASN CG C -0.774 1.297 13.026 1.00 . A A . 112 ASN CG 1 1
13 27288 1 1 112 ASN H H 0.792 0.811 10.618 1.00 . A A . 112 ASN H 1 1
13 27289 1 1 112 ASN HA H -1.451 2.579 10.811 1.00 . A A . 112 ASN HA 1 1
13 27290 1 1 112 ASN HB2 H 1.051 2.297 12.494 1.00 . A A . 112 ASN HB2 1 1
13 27291 1 1 112 ASN HB3 H -0.274 3.381 12.914 1.00 . A A . 112 ASN HB3 1 1
13 27292 1 1 112 ASN HD21 H -1.944 1.013 11.444 1.00 . A A . 112 ASN HD21 1 1
13 27293 1 1 112 ASN HD22 H -2.221 -0.037 12.747 1.00 . A A . 112 ASN HD22 1 1
13 27294 1 1 112 ASN N N 0.213 1.456 10.162 1.00 . A A . 112 ASN N 1 1
13 27295 1 1 112 ASN ND2 N -1.723 0.708 12.347 1.00 . A A . 112 ASN ND2 1 1
13 27296 1 1 112 ASN O O -0.556 4.886 10.234 1.00 . A A . 112 ASN O 1 1
13 27297 1 1 112 ASN OD1 O -0.499 0.908 14.143 1.00 . A A . 112 ASN OD1 1 1
13 27298 1 1 113 LEU C C 1.354 5.563 8.153 1.00 . A A . 113 LEU C 1 1
13 27299 1 1 113 LEU CA C 2.001 5.229 9.497 1.00 . A A . 113 LEU CA 1 1
13 27300 1 1 113 LEU CB C 3.513 5.048 9.302 1.00 . A A . 113 LEU CB 1 1
13 27301 1 1 113 LEU CD1 C 5.533 6.572 9.375 1.00 . A A . 113 LEU CD1 1 1
13 27302 1 1 113 LEU CD2 C 4.342 6.249 7.211 1.00 . A A . 113 LEU CD2 1 1
13 27303 1 1 113 LEU CG C 4.157 6.347 8.737 1.00 . A A . 113 LEU CG 1 1
13 27304 1 1 113 LEU H H 1.992 3.177 10.149 1.00 . A A . 113 LEU H 1 1
13 27305 1 1 113 LEU HA H 1.823 6.035 10.193 1.00 . A A . 113 LEU HA 1 1
13 27306 1 1 113 LEU HB2 H 3.957 4.802 10.258 1.00 . A A . 113 LEU HB2 1 1
13 27307 1 1 113 LEU HB3 H 3.682 4.231 8.618 1.00 . A A . 113 LEU HB3 1 1
13 27308 1 1 113 LEU HD11 H 6.059 7.346 8.835 1.00 . A A . 113 LEU HD11 1 1
13 27309 1 1 113 LEU HD12 H 6.102 5.655 9.336 1.00 . A A . 113 LEU HD12 1 1
13 27310 1 1 113 LEU HD13 H 5.406 6.873 10.405 1.00 . A A . 113 LEU HD13 1 1
13 27311 1 1 113 LEU HD21 H 4.887 5.348 6.970 1.00 . A A . 113 LEU HD21 1 1
13 27312 1 1 113 LEU HD22 H 4.899 7.106 6.865 1.00 . A A . 113 LEU HD22 1 1
13 27313 1 1 113 LEU HD23 H 3.380 6.228 6.726 1.00 . A A . 113 LEU HD23 1 1
13 27314 1 1 113 LEU HG H 3.526 7.194 8.966 1.00 . A A . 113 LEU HG 1 1
13 27315 1 1 113 LEU N N 1.424 3.966 10.038 1.00 . A A . 113 LEU N 1 1
13 27316 1 1 113 LEU O O 0.773 6.615 7.975 1.00 . A A . 113 LEU O 1 1
13 27317 1 1 114 MET C C -0.658 5.027 5.975 1.00 . A A . 114 MET C 1 1
13 27318 1 1 114 MET CA C 0.868 4.948 5.864 1.00 . A A . 114 MET CA 1 1
13 27319 1 1 114 MET CB C 1.272 3.824 4.891 1.00 . A A . 114 MET CB 1 1
13 27320 1 1 114 MET CE C 1.436 1.319 2.945 1.00 . A A . 114 MET CE 1 1
13 27321 1 1 114 MET CG C 0.532 2.524 5.238 1.00 . A A . 114 MET CG 1 1
13 27322 1 1 114 MET H H 1.943 3.842 7.363 1.00 . A A . 114 MET H 1 1
13 27323 1 1 114 MET HA H 1.244 5.890 5.492 1.00 . A A . 114 MET HA 1 1
13 27324 1 1 114 MET HB2 H 1.024 4.122 3.882 1.00 . A A . 114 MET HB2 1 1
13 27325 1 1 114 MET HB3 H 2.336 3.658 4.962 1.00 . A A . 114 MET HB3 1 1
13 27326 1 1 114 MET HE1 H 1.463 0.349 2.464 1.00 . A A . 114 MET HE1 1 1
13 27327 1 1 114 MET HE2 H 2.274 1.908 2.615 1.00 . A A . 114 MET HE2 1 1
13 27328 1 1 114 MET HE3 H 0.519 1.828 2.687 1.00 . A A . 114 MET HE3 1 1
13 27329 1 1 114 MET HG2 H 0.364 2.476 6.300 1.00 . A A . 114 MET HG2 1 1
13 27330 1 1 114 MET HG3 H -0.416 2.500 4.722 1.00 . A A . 114 MET HG3 1 1
13 27331 1 1 114 MET N N 1.461 4.679 7.201 1.00 . A A . 114 MET N 1 1
13 27332 1 1 114 MET O O -1.288 5.856 5.356 1.00 . A A . 114 MET O 1 1
13 27333 1 1 114 MET SD S 1.529 1.093 4.738 1.00 . A A . 114 MET SD 1 1
13 27334 1 1 115 GLU C C -3.168 5.593 7.436 1.00 . A A . 115 GLU C 1 1
13 27335 1 1 115 GLU CA C -2.742 4.230 6.880 1.00 . A A . 115 GLU CA 1 1
13 27336 1 1 115 GLU CB C -3.233 3.122 7.814 1.00 . A A . 115 GLU CB 1 1
13 27337 1 1 115 GLU CD C -5.269 1.982 8.718 1.00 . A A . 115 GLU CD 1 1
13 27338 1 1 115 GLU CG C -4.762 3.170 7.898 1.00 . A A . 115 GLU CG 1 1
13 27339 1 1 115 GLU H H -0.748 3.509 7.256 1.00 . A A . 115 GLU H 1 1
13 27340 1 1 115 GLU HA H -3.180 4.089 5.904 1.00 . A A . 115 GLU HA 1 1
13 27341 1 1 115 GLU HB2 H -2.925 2.162 7.427 1.00 . A A . 115 GLU HB2 1 1
13 27342 1 1 115 GLU HB3 H -2.813 3.266 8.796 1.00 . A A . 115 GLU HB3 1 1
13 27343 1 1 115 GLU HG2 H -5.065 4.089 8.378 1.00 . A A . 115 GLU HG2 1 1
13 27344 1 1 115 GLU HG3 H -5.180 3.128 6.905 1.00 . A A . 115 GLU HG3 1 1
13 27345 1 1 115 GLU N N -1.263 4.176 6.756 1.00 . A A . 115 GLU N 1 1
13 27346 1 1 115 GLU O O -4.145 6.174 7.009 1.00 . A A . 115 GLU O 1 1
13 27347 1 1 115 GLU OE1 O -4.473 1.108 9.011 1.00 . A A . 115 GLU OE1 1 1
13 27348 1 1 115 GLU OE2 O -6.449 1.966 9.031 1.00 . A A . 115 GLU OE2 1 1
13 27349 1 1 116 LYS C C -2.395 8.567 8.082 1.00 . A A . 116 LYS C 1 1
13 27350 1 1 116 LYS CA C -2.832 7.416 8.993 1.00 . A A . 116 LYS CA 1 1
13 27351 1 1 116 LYS CB C -2.162 7.576 10.357 1.00 . A A . 116 LYS CB 1 1
13 27352 1 1 116 LYS CD C -2.123 6.759 12.714 1.00 . A A . 116 LYS CD 1 1
13 27353 1 1 116 LYS CE C -2.753 5.781 13.707 1.00 . A A . 116 LYS CE 1 1
13 27354 1 1 116 LYS CG C -2.793 6.599 11.350 1.00 . A A . 116 LYS CG 1 1
13 27355 1 1 116 LYS H H -1.675 5.614 8.746 1.00 . A A . 116 LYS H 1 1
13 27356 1 1 116 LYS HA H -3.905 7.452 9.119 1.00 . A A . 116 LYS HA 1 1
13 27357 1 1 116 LYS HB2 H -1.106 7.365 10.264 1.00 . A A . 116 LYS HB2 1 1
13 27358 1 1 116 LYS HB3 H -2.299 8.587 10.711 1.00 . A A . 116 LYS HB3 1 1
13 27359 1 1 116 LYS HD2 H -1.067 6.551 12.623 1.00 . A A . 116 LYS HD2 1 1
13 27360 1 1 116 LYS HD3 H -2.263 7.770 13.069 1.00 . A A . 116 LYS HD3 1 1
13 27361 1 1 116 LYS HE2 H -2.627 4.772 13.346 1.00 . A A . 116 LYS HE2 1 1
13 27362 1 1 116 LYS HE3 H -2.269 5.882 14.667 1.00 . A A . 116 LYS HE3 1 1
13 27363 1 1 116 LYS HG2 H -3.850 6.807 11.438 1.00 . A A . 116 LYS HG2 1 1
13 27364 1 1 116 LYS HG3 H -2.653 5.590 10.999 1.00 . A A . 116 LYS HG3 1 1
13 27365 1 1 116 LYS HZ1 H -4.446 6.174 14.858 1.00 . A A . 116 LYS HZ1 1 1
13 27366 1 1 116 LYS HZ2 H -4.764 5.301 13.435 1.00 . A A . 116 LYS HZ2 1 1
13 27367 1 1 116 LYS HZ3 H -4.433 6.966 13.359 1.00 . A A . 116 LYS HZ3 1 1
13 27368 1 1 116 LYS N N -2.454 6.101 8.401 1.00 . A A . 116 LYS N 1 1
13 27369 1 1 116 LYS NZ N -4.208 6.079 13.850 1.00 . A A . 116 LYS NZ 1 1
13 27370 1 1 116 LYS O O -2.857 9.681 8.230 1.00 . A A . 116 LYS O 1 1
13 27371 1 1 117 ASP C C -1.268 9.076 4.785 1.00 . A A . 117 ASP C 1 1
13 27372 1 1 117 ASP CA C -1.008 9.416 6.256 1.00 . A A . 117 ASP CA 1 1
13 27373 1 1 117 ASP CB C 0.496 9.601 6.470 1.00 . A A . 117 ASP CB 1 1
13 27374 1 1 117 ASP CG C 0.745 10.228 7.844 1.00 . A A . 117 ASP CG 1 1
13 27375 1 1 117 ASP H H -1.124 7.415 7.071 1.00 . A A . 117 ASP H 1 1
13 27376 1 1 117 ASP HA H -1.509 10.344 6.492 1.00 . A A . 117 ASP HA 1 1
13 27377 1 1 117 ASP HB2 H 0.987 8.640 6.419 1.00 . A A . 117 ASP HB2 1 1
13 27378 1 1 117 ASP HB3 H 0.893 10.249 5.703 1.00 . A A . 117 ASP HB3 1 1
13 27379 1 1 117 ASP N N -1.495 8.319 7.160 1.00 . A A . 117 ASP N 1 1
13 27380 1 1 117 ASP O O -1.883 9.839 4.068 1.00 . A A . 117 ASP O 1 1
13 27381 1 1 117 ASP OD1 O -0.155 10.882 8.347 1.00 . A A . 117 ASP OD1 1 1
13 27382 1 1 117 ASP OD2 O 1.830 10.044 8.370 1.00 . A A . 117 ASP OD2 1 1
13 27383 1 1 118 SER C C -2.499 7.528 2.554 1.00 . A A . 118 SER C 1 1
13 27384 1 1 118 SER CA C -1.001 7.619 2.879 1.00 . A A . 118 SER CA 1 1
13 27385 1 1 118 SER CB C -0.325 6.284 2.552 1.00 . A A . 118 SER CB 1 1
13 27386 1 1 118 SER H H -0.279 7.356 4.896 1.00 . A A . 118 SER H 1 1
13 27387 1 1 118 SER HA H -0.559 8.391 2.268 1.00 . A A . 118 SER HA 1 1
13 27388 1 1 118 SER HB2 H -0.281 6.155 1.484 1.00 . A A . 118 SER HB2 1 1
13 27389 1 1 118 SER HB3 H 0.681 6.285 2.953 1.00 . A A . 118 SER HB3 1 1
13 27390 1 1 118 SER HG H -2.003 5.374 2.925 1.00 . A A . 118 SER HG 1 1
13 27391 1 1 118 SER N N -0.790 7.959 4.315 1.00 . A A . 118 SER N 1 1
13 27392 1 1 118 SER O O -2.958 8.107 1.595 1.00 . A A . 118 SER O 1 1
13 27393 1 1 118 SER OG O -1.075 5.220 3.119 1.00 . A A . 118 SER OG 1 1
13 27394 1 1 119 TYR C C -5.420 8.022 3.072 1.00 . A A . 119 TYR C 1 1
13 27395 1 1 119 TYR CA C -4.721 6.658 3.040 1.00 . A A . 119 TYR CA 1 1
13 27396 1 1 119 TYR CB C -5.360 5.719 4.090 1.00 . A A . 119 TYR CB 1 1
13 27397 1 1 119 TYR CD1 C -4.888 3.702 2.650 1.00 . A A . 119 TYR CD1 1 1
13 27398 1 1 119 TYR CD2 C -7.094 3.945 3.625 1.00 . A A . 119 TYR CD2 1 1
13 27399 1 1 119 TYR CE1 C -5.289 2.512 2.042 1.00 . A A . 119 TYR CE1 1 1
13 27400 1 1 119 TYR CE2 C -7.492 2.753 3.016 1.00 . A A . 119 TYR CE2 1 1
13 27401 1 1 119 TYR CG C -5.790 4.419 3.443 1.00 . A A . 119 TYR CG 1 1
13 27402 1 1 119 TYR CZ C -6.589 2.039 2.225 1.00 . A A . 119 TYR CZ 1 1
13 27403 1 1 119 TYR H H -2.863 6.327 4.095 1.00 . A A . 119 TYR H 1 1
13 27404 1 1 119 TYR HA H -4.840 6.234 2.058 1.00 . A A . 119 TYR HA 1 1
13 27405 1 1 119 TYR HB2 H -4.635 5.504 4.850 1.00 . A A . 119 TYR HB2 1 1
13 27406 1 1 119 TYR HB3 H -6.219 6.192 4.547 1.00 . A A . 119 TYR HB3 1 1
13 27407 1 1 119 TYR HD1 H -3.882 4.068 2.510 1.00 . A A . 119 TYR HD1 1 1
13 27408 1 1 119 TYR HD2 H -7.789 4.501 4.236 1.00 . A A . 119 TYR HD2 1 1
13 27409 1 1 119 TYR HE1 H -4.593 1.955 1.432 1.00 . A A . 119 TYR HE1 1 1
13 27410 1 1 119 TYR HE2 H -8.495 2.386 3.160 1.00 . A A . 119 TYR HE2 1 1
13 27411 1 1 119 TYR HH H -7.217 1.063 0.714 1.00 . A A . 119 TYR HH 1 1
13 27412 1 1 119 TYR N N -3.256 6.796 3.330 1.00 . A A . 119 TYR N 1 1
13 27413 1 1 119 TYR O O -6.158 8.369 2.168 1.00 . A A . 119 TYR O 1 1
13 27414 1 1 119 TYR OH O -6.975 0.864 1.621 1.00 . A A . 119 TYR OH 1 1
13 27415 1 1 120 ARG C C -5.467 10.930 2.968 1.00 . A A . 120 ARG C 1 1
13 27416 1 1 120 ARG CA C -5.906 10.103 4.171 1.00 . A A . 120 ARG CA 1 1
13 27417 1 1 120 ARG CB C -5.502 10.819 5.467 1.00 . A A . 120 ARG CB 1 1
13 27418 1 1 120 ARG CD C -7.356 9.994 6.974 1.00 . A A . 120 ARG CD 1 1
13 27419 1 1 120 ARG CG C -5.850 9.947 6.686 1.00 . A A . 120 ARG CG 1 1
13 27420 1 1 120 ARG CZ C -7.289 8.108 8.550 1.00 . A A . 120 ARG CZ 1 1
13 27421 1 1 120 ARG H H -4.640 8.488 4.833 1.00 . A A . 120 ARG H 1 1
13 27422 1 1 120 ARG HA H -6.973 9.964 4.141 1.00 . A A . 120 ARG HA 1 1
13 27423 1 1 120 ARG HB2 H -4.439 11.005 5.452 1.00 . A A . 120 ARG HB2 1 1
13 27424 1 1 120 ARG HB3 H -6.031 11.757 5.537 1.00 . A A . 120 ARG HB3 1 1
13 27425 1 1 120 ARG HD2 H -7.674 11.015 7.041 1.00 . A A . 120 ARG HD2 1 1
13 27426 1 1 120 ARG HD3 H -7.896 9.507 6.164 1.00 . A A . 120 ARG HD3 1 1
13 27427 1 1 120 ARG HE H -8.053 9.875 9.010 1.00 . A A . 120 ARG HE 1 1
13 27428 1 1 120 ARG HG2 H -5.547 8.935 6.486 1.00 . A A . 120 ARG HG2 1 1
13 27429 1 1 120 ARG HG3 H -5.313 10.314 7.548 1.00 . A A . 120 ARG HG3 1 1
13 27430 1 1 120 ARG HH11 H -6.772 7.681 6.665 1.00 . A A . 120 ARG HH11 1 1
13 27431 1 1 120 ARG HH12 H -6.578 6.394 7.804 1.00 . A A . 120 ARG HH12 1 1
13 27432 1 1 120 ARG HH21 H -7.823 8.198 10.477 1.00 . A A . 120 ARG HH21 1 1
13 27433 1 1 120 ARG HH22 H -7.172 6.682 9.948 1.00 . A A . 120 ARG HH22 1 1
13 27434 1 1 120 ARG N N -5.220 8.787 4.102 1.00 . A A . 120 ARG N 1 1
13 27435 1 1 120 ARG NE N -7.639 9.344 8.299 1.00 . A A . 120 ARG NE 1 1
13 27436 1 1 120 ARG NH1 N -6.845 7.335 7.599 1.00 . A A . 120 ARG NH1 1 1
13 27437 1 1 120 ARG NH2 N -7.440 7.626 9.752 1.00 . A A . 120 ARG NH2 1 1
13 27438 1 1 120 ARG O O -6.263 11.581 2.318 1.00 . A A . 120 ARG O 1 1
13 27439 1 1 121 ARG C C -4.241 10.986 0.196 1.00 . A A . 121 ARG C 1 1
13 27440 1 1 121 ARG CA C -3.712 11.643 1.474 1.00 . A A . 121 ARG CA 1 1
13 27441 1 1 121 ARG CB C -2.180 11.648 1.463 1.00 . A A . 121 ARG CB 1 1
13 27442 1 1 121 ARG CD C -1.825 13.933 2.495 1.00 . A A . 121 ARG CD 1 1
13 27443 1 1 121 ARG CG C -1.635 12.420 2.679 1.00 . A A . 121 ARG CG 1 1
13 27444 1 1 121 ARG CZ C -1.746 15.492 0.649 1.00 . A A . 121 ARG CZ 1 1
13 27445 1 1 121 ARG H H -3.586 10.339 3.176 1.00 . A A . 121 ARG H 1 1
13 27446 1 1 121 ARG HA H -4.079 12.654 1.521 1.00 . A A . 121 ARG HA 1 1
13 27447 1 1 121 ARG HB2 H -1.822 10.630 1.498 1.00 . A A . 121 ARG HB2 1 1
13 27448 1 1 121 ARG HB3 H -1.835 12.116 0.558 1.00 . A A . 121 ARG HB3 1 1
13 27449 1 1 121 ARG HD2 H -2.865 14.190 2.625 1.00 . A A . 121 ARG HD2 1 1
13 27450 1 1 121 ARG HD3 H -1.237 14.456 3.232 1.00 . A A . 121 ARG HD3 1 1
13 27451 1 1 121 ARG HE H -0.791 13.753 0.613 1.00 . A A . 121 ARG HE 1 1
13 27452 1 1 121 ARG HG2 H -2.162 12.104 3.568 1.00 . A A . 121 ARG HG2 1 1
13 27453 1 1 121 ARG HG3 H -0.583 12.206 2.795 1.00 . A A . 121 ARG HG3 1 1
13 27454 1 1 121 ARG HH11 H -2.837 15.989 2.255 1.00 . A A . 121 ARG HH11 1 1
13 27455 1 1 121 ARG HH12 H -2.818 17.151 0.972 1.00 . A A . 121 ARG HH12 1 1
13 27456 1 1 121 ARG HH21 H -0.752 15.256 -1.072 1.00 . A A . 121 ARG HH21 1 1
13 27457 1 1 121 ARG HH22 H -1.635 16.739 -0.915 1.00 . A A . 121 ARG HH22 1 1
13 27458 1 1 121 ARG N N -4.206 10.886 2.650 1.00 . A A . 121 ARG N 1 1
13 27459 1 1 121 ARG NE N -1.372 14.344 1.138 1.00 . A A . 121 ARG NE 1 1
13 27460 1 1 121 ARG NH1 N -2.527 16.272 1.347 1.00 . A A . 121 ARG NH1 1 1
13 27461 1 1 121 ARG NH2 N -1.347 15.858 -0.538 1.00 . A A . 121 ARG NH2 1 1
13 27462 1 1 121 ARG O O -4.575 11.658 -0.757 1.00 . A A . 121 ARG O 1 1
13 27463 1 1 122 PHE C C -6.262 9.502 -1.334 1.00 . A A . 122 PHE C 1 1
13 27464 1 1 122 PHE CA C -4.840 9.012 -1.074 1.00 . A A . 122 PHE CA 1 1
13 27465 1 1 122 PHE CB C -4.832 7.470 -0.900 1.00 . A A . 122 PHE CB 1 1
13 27466 1 1 122 PHE CD1 C -4.536 6.627 -3.259 1.00 . A A . 122 PHE CD1 1 1
13 27467 1 1 122 PHE CD2 C -2.685 6.428 -1.706 1.00 . A A . 122 PHE CD2 1 1
13 27468 1 1 122 PHE CE1 C -3.761 6.034 -4.261 1.00 . A A . 122 PHE CE1 1 1
13 27469 1 1 122 PHE CE2 C -1.910 5.836 -2.706 1.00 . A A . 122 PHE CE2 1 1
13 27470 1 1 122 PHE CG C -3.997 6.823 -1.982 1.00 . A A . 122 PHE CG 1 1
13 27471 1 1 122 PHE CZ C -2.448 5.639 -3.986 1.00 . A A . 122 PHE CZ 1 1
13 27472 1 1 122 PHE H H -4.053 9.142 0.936 1.00 . A A . 122 PHE H 1 1
13 27473 1 1 122 PHE HA H -4.217 9.294 -1.909 1.00 . A A . 122 PHE HA 1 1
13 27474 1 1 122 PHE HB2 H -4.414 7.227 0.055 1.00 . A A . 122 PHE HB2 1 1
13 27475 1 1 122 PHE HB3 H -5.840 7.080 -0.952 1.00 . A A . 122 PHE HB3 1 1
13 27476 1 1 122 PHE HD1 H -5.550 6.933 -3.470 1.00 . A A . 122 PHE HD1 1 1
13 27477 1 1 122 PHE HD2 H -2.272 6.580 -0.721 1.00 . A A . 122 PHE HD2 1 1
13 27478 1 1 122 PHE HE1 H -4.176 5.881 -5.246 1.00 . A A . 122 PHE HE1 1 1
13 27479 1 1 122 PHE HE2 H -0.898 5.533 -2.490 1.00 . A A . 122 PHE HE2 1 1
13 27480 1 1 122 PHE HZ H -1.852 5.182 -4.761 1.00 . A A . 122 PHE HZ 1 1
13 27481 1 1 122 PHE N N -4.324 9.677 0.159 1.00 . A A . 122 PHE N 1 1
13 27482 1 1 122 PHE O O -6.598 9.886 -2.429 1.00 . A A . 122 PHE O 1 1
13 27483 1 1 123 LEU C C -8.426 11.433 -1.033 1.00 . A A . 123 LEU C 1 1
13 27484 1 1 123 LEU CA C -8.483 9.980 -0.565 1.00 . A A . 123 LEU CA 1 1
13 27485 1 1 123 LEU CB C -9.287 9.880 0.732 1.00 . A A . 123 LEU CB 1 1
13 27486 1 1 123 LEU CD1 C -10.038 8.361 2.572 1.00 . A A . 123 LEU CD1 1 1
13 27487 1 1 123 LEU CD2 C -10.117 7.556 0.199 1.00 . A A . 123 LEU CD2 1 1
13 27488 1 1 123 LEU CG C -9.339 8.419 1.210 1.00 . A A . 123 LEU CG 1 1
13 27489 1 1 123 LEU H H -6.815 9.196 0.546 1.00 . A A . 123 LEU H 1 1
13 27490 1 1 123 LEU HA H -8.947 9.379 -1.327 1.00 . A A . 123 LEU HA 1 1
13 27491 1 1 123 LEU HB2 H -8.820 10.490 1.490 1.00 . A A . 123 LEU HB2 1 1
13 27492 1 1 123 LEU HB3 H -10.292 10.234 0.556 1.00 . A A . 123 LEU HB3 1 1
13 27493 1 1 123 LEU HD11 H -10.092 7.335 2.905 1.00 . A A . 123 LEU HD11 1 1
13 27494 1 1 123 LEU HD12 H -11.036 8.761 2.479 1.00 . A A . 123 LEU HD12 1 1
13 27495 1 1 123 LEU HD13 H -9.480 8.944 3.289 1.00 . A A . 123 LEU HD13 1 1
13 27496 1 1 123 LEU HD21 H -10.944 8.122 -0.206 1.00 . A A . 123 LEU HD21 1 1
13 27497 1 1 123 LEU HD22 H -10.496 6.672 0.691 1.00 . A A . 123 LEU HD22 1 1
13 27498 1 1 123 LEU HD23 H -9.459 7.257 -0.603 1.00 . A A . 123 LEU HD23 1 1
13 27499 1 1 123 LEU HG H -8.331 8.039 1.310 1.00 . A A . 123 LEU HG 1 1
13 27500 1 1 123 LEU N N -7.097 9.503 -0.341 1.00 . A A . 123 LEU N 1 1
13 27501 1 1 123 LEU O O -9.247 11.880 -1.808 1.00 . A A . 123 LEU O 1 1
13 27502 1 1 124 LYS C C -6.248 13.732 -2.072 1.00 . A A . 124 LYS C 1 1
13 27503 1 1 124 LYS CA C -7.319 13.605 -0.980 1.00 . A A . 124 LYS CA 1 1
13 27504 1 1 124 LYS CB C -6.889 14.424 0.236 1.00 . A A . 124 LYS CB 1 1
13 27505 1 1 124 LYS CD C -7.523 15.110 2.549 1.00 . A A . 124 LYS CD 1 1
13 27506 1 1 124 LYS CE C -8.583 14.978 3.641 1.00 . A A . 124 LYS CE 1 1
13 27507 1 1 124 LYS CG C -7.946 14.293 1.329 1.00 . A A . 124 LYS CG 1 1
13 27508 1 1 124 LYS H H -6.803 11.784 0.053 1.00 . A A . 124 LYS H 1 1
13 27509 1 1 124 LYS HA H -8.265 13.976 -1.350 1.00 . A A . 124 LYS HA 1 1
13 27510 1 1 124 LYS HB2 H -5.942 14.055 0.602 1.00 . A A . 124 LYS HB2 1 1
13 27511 1 1 124 LYS HB3 H -6.789 15.461 -0.045 1.00 . A A . 124 LYS HB3 1 1
13 27512 1 1 124 LYS HD2 H -6.576 14.740 2.918 1.00 . A A . 124 LYS HD2 1 1
13 27513 1 1 124 LYS HD3 H -7.420 16.147 2.271 1.00 . A A . 124 LYS HD3 1 1
13 27514 1 1 124 LYS HE2 H -9.493 15.467 3.323 1.00 . A A . 124 LYS HE2 1 1
13 27515 1 1 124 LYS HE3 H -8.783 13.932 3.822 1.00 . A A . 124 LYS HE3 1 1
13 27516 1 1 124 LYS HG2 H -8.891 14.667 0.959 1.00 . A A . 124 LYS HG2 1 1
13 27517 1 1 124 LYS HG3 H -8.054 13.256 1.609 1.00 . A A . 124 LYS HG3 1 1
13 27518 1 1 124 LYS HZ1 H -8.247 16.638 4.851 1.00 . A A . 124 LYS HZ1 1 1
13 27519 1 1 124 LYS HZ2 H -7.068 15.423 4.997 1.00 . A A . 124 LYS HZ2 1 1
13 27520 1 1 124 LYS HZ3 H -8.597 15.217 5.708 1.00 . A A . 124 LYS HZ3 1 1
13 27521 1 1 124 LYS N N -7.454 12.172 -0.569 1.00 . A A . 124 LYS N 1 1
13 27522 1 1 124 LYS NZ N -8.087 15.612 4.894 1.00 . A A . 124 LYS NZ 1 1
13 27523 1 1 124 LYS O O -5.840 14.821 -2.423 1.00 . A A . 124 LYS O 1 1
13 27524 1 1 125 SER C C -5.297 13.207 -4.974 1.00 . A A . 125 SER C 1 1
13 27525 1 1 125 SER CA C -4.714 12.700 -3.654 1.00 . A A . 125 SER CA 1 1
13 27526 1 1 125 SER CB C -4.104 11.316 -3.872 1.00 . A A . 125 SER CB 1 1
13 27527 1 1 125 SER H H -6.107 11.760 -2.298 1.00 . A A . 125 SER H 1 1
13 27528 1 1 125 SER HA H -3.938 13.379 -3.329 1.00 . A A . 125 SER HA 1 1
13 27529 1 1 125 SER HB2 H -3.415 11.099 -3.078 1.00 . A A . 125 SER HB2 1 1
13 27530 1 1 125 SER HB3 H -4.890 10.574 -3.882 1.00 . A A . 125 SER HB3 1 1
13 27531 1 1 125 SER HG H -2.645 10.719 -5.014 1.00 . A A . 125 SER HG 1 1
13 27532 1 1 125 SER N N -5.776 12.630 -2.602 1.00 . A A . 125 SER N 1 1
13 27533 1 1 125 SER O O -6.490 13.163 -5.200 1.00 . A A . 125 SER O 1 1
13 27534 1 1 125 SER OG O -3.404 11.300 -5.109 1.00 . A A . 125 SER OG 1 1
13 27535 1 1 126 ARG C C -5.415 13.058 -8.026 1.00 . A A . 126 ARG C 1 1
13 27536 1 1 126 ARG CA C -4.939 14.220 -7.155 1.00 . A A . 126 ARG CA 1 1
13 27537 1 1 126 ARG CB C -3.795 14.947 -7.870 1.00 . A A . 126 ARG CB 1 1
13 27538 1 1 126 ARG CD C -4.185 17.262 -6.956 1.00 . A A . 126 ARG CD 1 1
13 27539 1 1 126 ARG CG C -3.233 16.059 -6.975 1.00 . A A . 126 ARG CG 1 1
13 27540 1 1 126 ARG CZ C -3.053 18.342 -5.065 1.00 . A A . 126 ARG CZ 1 1
13 27541 1 1 126 ARG H H -3.496 13.725 -5.634 1.00 . A A . 126 ARG H 1 1
13 27542 1 1 126 ARG HA H -5.758 14.897 -6.993 1.00 . A A . 126 ARG HA 1 1
13 27543 1 1 126 ARG HB2 H -3.011 14.242 -8.103 1.00 . A A . 126 ARG HB2 1 1
13 27544 1 1 126 ARG HB3 H -4.169 15.382 -8.785 1.00 . A A . 126 ARG HB3 1 1
13 27545 1 1 126 ARG HD2 H -4.410 17.556 -7.962 1.00 . A A . 126 ARG HD2 1 1
13 27546 1 1 126 ARG HD3 H -5.110 16.988 -6.451 1.00 . A A . 126 ARG HD3 1 1
13 27547 1 1 126 ARG HE H -3.373 19.249 -6.794 1.00 . A A . 126 ARG HE 1 1
13 27548 1 1 126 ARG HG2 H -3.109 15.675 -5.978 1.00 . A A . 126 ARG HG2 1 1
13 27549 1 1 126 ARG HG3 H -2.273 16.371 -7.356 1.00 . A A . 126 ARG HG3 1 1
13 27550 1 1 126 ARG HH11 H -3.881 16.561 -4.684 1.00 . A A . 126 ARG HH11 1 1
13 27551 1 1 126 ARG HH12 H -2.962 17.252 -3.391 1.00 . A A . 126 ARG HH12 1 1
13 27552 1 1 126 ARG HH21 H -2.195 20.151 -5.119 1.00 . A A . 126 ARG HH21 1 1
13 27553 1 1 126 ARG HH22 H -2.008 19.278 -3.635 1.00 . A A . 126 ARG HH22 1 1
13 27554 1 1 126 ARG N N -4.452 13.696 -5.846 1.00 . A A . 126 ARG N 1 1
13 27555 1 1 126 ARG NE N -3.514 18.424 -6.286 1.00 . A A . 126 ARG NE 1 1
13 27556 1 1 126 ARG NH1 N -3.319 17.304 -4.322 1.00 . A A . 126 ARG NH1 1 1
13 27557 1 1 126 ARG NH2 N -2.365 19.335 -4.567 1.00 . A A . 126 ARG NH2 1 1
13 27558 1 1 126 ARG O O -6.417 13.153 -8.708 1.00 . A A . 126 ARG O 1 1
13 27559 1 1 127 PHE C C -6.456 10.257 -8.280 1.00 . A A . 127 PHE C 1 1
13 27560 1 1 127 PHE CA C -5.142 10.798 -8.837 1.00 . A A . 127 PHE CA 1 1
13 27561 1 1 127 PHE CB C -4.089 9.687 -8.761 1.00 . A A . 127 PHE CB 1 1
13 27562 1 1 127 PHE CD1 C -2.517 9.988 -10.705 1.00 . A A . 127 PHE CD1 1 1
13 27563 1 1 127 PHE CD2 C -1.838 10.783 -8.518 1.00 . A A . 127 PHE CD2 1 1
13 27564 1 1 127 PHE CE1 C -1.303 10.428 -11.243 1.00 . A A . 127 PHE CE1 1 1
13 27565 1 1 127 PHE CE2 C -0.623 11.223 -9.055 1.00 . A A . 127 PHE CE2 1 1
13 27566 1 1 127 PHE CG C -2.785 10.166 -9.343 1.00 . A A . 127 PHE CG 1 1
13 27567 1 1 127 PHE CZ C -0.356 11.047 -10.418 1.00 . A A . 127 PHE CZ 1 1
13 27568 1 1 127 PHE H H -3.909 11.896 -7.452 1.00 . A A . 127 PHE H 1 1
13 27569 1 1 127 PHE HA H -5.276 11.106 -9.862 1.00 . A A . 127 PHE HA 1 1
13 27570 1 1 127 PHE HB2 H -3.939 9.409 -7.728 1.00 . A A . 127 PHE HB2 1 1
13 27571 1 1 127 PHE HB3 H -4.435 8.828 -9.315 1.00 . A A . 127 PHE HB3 1 1
13 27572 1 1 127 PHE HD1 H -3.249 9.511 -11.340 1.00 . A A . 127 PHE HD1 1 1
13 27573 1 1 127 PHE HD2 H -2.045 10.919 -7.468 1.00 . A A . 127 PHE HD2 1 1
13 27574 1 1 127 PHE HE1 H -1.097 10.292 -12.294 1.00 . A A . 127 PHE HE1 1 1
13 27575 1 1 127 PHE HE2 H 0.109 11.699 -8.420 1.00 . A A . 127 PHE HE2 1 1
13 27576 1 1 127 PHE HZ H 0.583 11.386 -10.834 1.00 . A A . 127 PHE HZ 1 1
13 27577 1 1 127 PHE N N -4.713 11.958 -8.009 1.00 . A A . 127 PHE N 1 1
13 27578 1 1 127 PHE O O -7.391 9.976 -9.002 1.00 . A A . 127 PHE O 1 1
13 27579 1 1 128 TYR C C -8.952 10.466 -6.624 1.00 . A A . 128 TYR C 1 1
13 27580 1 1 128 TYR CA C -7.747 9.568 -6.341 1.00 . A A . 128 TYR CA 1 1
13 27581 1 1 128 TYR CB C -7.529 9.518 -4.837 1.00 . A A . 128 TYR CB 1 1
13 27582 1 1 128 TYR CD1 C -9.807 9.491 -3.766 1.00 . A A . 128 TYR CD1 1 1
13 27583 1 1 128 TYR CD2 C -8.603 7.398 -3.993 1.00 . A A . 128 TYR CD2 1 1
13 27584 1 1 128 TYR CE1 C -10.870 8.812 -3.158 1.00 . A A . 128 TYR CE1 1 1
13 27585 1 1 128 TYR CE2 C -9.664 6.720 -3.384 1.00 . A A . 128 TYR CE2 1 1
13 27586 1 1 128 TYR CG C -8.674 8.784 -4.183 1.00 . A A . 128 TYR CG 1 1
13 27587 1 1 128 TYR CZ C -10.797 7.427 -2.966 1.00 . A A . 128 TYR CZ 1 1
13 27588 1 1 128 TYR H H -5.743 10.333 -6.437 1.00 . A A . 128 TYR H 1 1
13 27589 1 1 128 TYR HA H -7.945 8.575 -6.706 1.00 . A A . 128 TYR HA 1 1
13 27590 1 1 128 TYR HB2 H -6.600 9.010 -4.623 1.00 . A A . 128 TYR HB2 1 1
13 27591 1 1 128 TYR HB3 H -7.486 10.527 -4.456 1.00 . A A . 128 TYR HB3 1 1
13 27592 1 1 128 TYR HD1 H -9.862 10.559 -3.913 1.00 . A A . 128 TYR HD1 1 1
13 27593 1 1 128 TYR HD2 H -7.729 6.854 -4.316 1.00 . A A . 128 TYR HD2 1 1
13 27594 1 1 128 TYR HE1 H -11.744 9.357 -2.835 1.00 . A A . 128 TYR HE1 1 1
13 27595 1 1 128 TYR HE2 H -9.609 5.651 -3.238 1.00 . A A . 128 TYR HE2 1 1
13 27596 1 1 128 TYR HH H -12.328 6.288 -3.053 1.00 . A A . 128 TYR HH 1 1
13 27597 1 1 128 TYR N N -6.519 10.103 -6.989 1.00 . A A . 128 TYR N 1 1
13 27598 1 1 128 TYR O O -10.007 10.000 -7.004 1.00 . A A . 128 TYR O 1 1
13 27599 1 1 128 TYR OH O -11.847 6.758 -2.368 1.00 . A A . 128 TYR OH 1 1
13 27600 1 1 129 LEU C C -10.440 12.556 -8.078 1.00 . A A . 129 LEU C 1 1
13 27601 1 1 129 LEU CA C -9.974 12.657 -6.627 1.00 . A A . 129 LEU CA 1 1
13 27602 1 1 129 LEU CB C -9.553 14.099 -6.320 1.00 . A A . 129 LEU CB 1 1
13 27603 1 1 129 LEU CD1 C -8.633 15.614 -4.555 1.00 . A A . 129 LEU CD1 1 1
13 27604 1 1 129 LEU CD2 C -10.673 14.249 -4.050 1.00 . A A . 129 LEU CD2 1 1
13 27605 1 1 129 LEU CG C -9.328 14.274 -4.808 1.00 . A A . 129 LEU CG 1 1
13 27606 1 1 129 LEU H H -7.965 12.097 -6.079 1.00 . A A . 129 LEU H 1 1
13 27607 1 1 129 LEU HA H -10.782 12.370 -5.977 1.00 . A A . 129 LEU HA 1 1
13 27608 1 1 129 LEU HB2 H -8.636 14.320 -6.846 1.00 . A A . 129 LEU HB2 1 1
13 27609 1 1 129 LEU HB3 H -10.325 14.777 -6.650 1.00 . A A . 129 LEU HB3 1 1
13 27610 1 1 129 LEU HD11 H -9.300 16.421 -4.818 1.00 . A A . 129 LEU HD11 1 1
13 27611 1 1 129 LEU HD12 H -7.737 15.676 -5.157 1.00 . A A . 129 LEU HD12 1 1
13 27612 1 1 129 LEU HD13 H -8.370 15.692 -3.511 1.00 . A A . 129 LEU HD13 1 1
13 27613 1 1 129 LEU HD21 H -11.435 14.738 -4.638 1.00 . A A . 129 LEU HD21 1 1
13 27614 1 1 129 LEU HD22 H -10.568 14.764 -3.104 1.00 . A A . 129 LEU HD22 1 1
13 27615 1 1 129 LEU HD23 H -10.963 13.227 -3.862 1.00 . A A . 129 LEU HD23 1 1
13 27616 1 1 129 LEU HG H -8.698 13.472 -4.447 1.00 . A A . 129 LEU HG 1 1
13 27617 1 1 129 LEU N N -8.817 11.744 -6.407 1.00 . A A . 129 LEU N 1 1
13 27618 1 1 129 LEU O O -11.617 12.403 -8.346 1.00 . A A . 129 LEU O 1 1
13 27619 1 1 130 ASP C C -10.644 11.148 -10.633 1.00 . A A . 130 ASP C 1 1
13 27620 1 1 130 ASP CA C -9.966 12.502 -10.437 1.00 . A A . 130 ASP CA 1 1
13 27621 1 1 130 ASP CB C -8.750 12.616 -11.358 1.00 . A A . 130 ASP CB 1 1
13 27622 1 1 130 ASP CG C -8.221 14.051 -11.330 1.00 . A A . 130 ASP CG 1 1
13 27623 1 1 130 ASP H H -8.593 12.727 -8.790 1.00 . A A . 130 ASP H 1 1
13 27624 1 1 130 ASP HA H -10.671 13.288 -10.666 1.00 . A A . 130 ASP HA 1 1
13 27625 1 1 130 ASP HB2 H -7.976 11.938 -11.020 1.00 . A A . 130 ASP HB2 1 1
13 27626 1 1 130 ASP HB3 H -9.037 12.359 -12.366 1.00 . A A . 130 ASP HB3 1 1
13 27627 1 1 130 ASP N N -9.539 12.618 -9.017 1.00 . A A . 130 ASP N 1 1
13 27628 1 1 130 ASP O O -11.648 11.035 -11.308 1.00 . A A . 130 ASP O 1 1
13 27629 1 1 130 ASP OD1 O -8.973 14.930 -10.939 1.00 . A A . 130 ASP OD1 1 1
13 27630 1 1 130 ASP OD2 O -7.077 14.248 -11.701 1.00 . A A . 130 ASP OD2 1 1
13 27631 1 1 131 LEU C C -12.059 8.782 -9.378 1.00 . A A . 131 LEU C 1 1
13 27632 1 1 131 LEU CA C -10.736 8.779 -10.147 1.00 . A A . 131 LEU CA 1 1
13 27633 1 1 131 LEU CB C -9.803 7.720 -9.553 1.00 . A A . 131 LEU CB 1 1
13 27634 1 1 131 LEU CD1 C -7.440 6.893 -9.599 1.00 . A A . 131 LEU CD1 1 1
13 27635 1 1 131 LEU CD2 C -8.815 6.754 -11.670 1.00 . A A . 131 LEU CD2 1 1
13 27636 1 1 131 LEU CG C -8.533 7.589 -10.412 1.00 . A A . 131 LEU CG 1 1
13 27637 1 1 131 LEU H H -9.312 10.244 -9.473 1.00 . A A . 131 LEU H 1 1
13 27638 1 1 131 LEU HA H -10.927 8.561 -11.184 1.00 . A A . 131 LEU HA 1 1
13 27639 1 1 131 LEU HB2 H -9.531 8.011 -8.548 1.00 . A A . 131 LEU HB2 1 1
13 27640 1 1 131 LEU HB3 H -10.316 6.773 -9.522 1.00 . A A . 131 LEU HB3 1 1
13 27641 1 1 131 LEU HD11 H -6.566 6.752 -10.218 1.00 . A A . 131 LEU HD11 1 1
13 27642 1 1 131 LEU HD12 H -7.799 5.932 -9.260 1.00 . A A . 131 LEU HD12 1 1
13 27643 1 1 131 LEU HD13 H -7.181 7.502 -8.746 1.00 . A A . 131 LEU HD13 1 1
13 27644 1 1 131 LEU HD21 H -9.343 5.851 -11.400 1.00 . A A . 131 LEU HD21 1 1
13 27645 1 1 131 LEU HD22 H -7.880 6.491 -12.140 1.00 . A A . 131 LEU HD22 1 1
13 27646 1 1 131 LEU HD23 H -9.411 7.326 -12.363 1.00 . A A . 131 LEU HD23 1 1
13 27647 1 1 131 LEU HG H -8.193 8.574 -10.700 1.00 . A A . 131 LEU HG 1 1
13 27648 1 1 131 LEU N N -10.113 10.124 -10.026 1.00 . A A . 131 LEU N 1 1
13 27649 1 1 131 LEU O O -13.045 8.224 -9.816 1.00 . A A . 131 LEU O 1 1
13 27650 1 1 132 THR C C -13.937 10.866 -7.544 1.00 . A A . 132 THR C 1 1
13 27651 1 1 132 THR CA C -13.330 9.479 -7.413 1.00 . A A . 132 THR CA 1 1
13 27652 1 1 132 THR CB C -13.011 9.222 -5.933 1.00 . A A . 132 THR CB 1 1
13 27653 1 1 132 THR CG2 C -12.774 7.731 -5.703 1.00 . A A . 132 THR CG2 1 1
13 27654 1 1 132 THR H H -11.276 9.863 -7.910 1.00 . A A . 132 THR H 1 1
13 27655 1 1 132 THR HA H -14.042 8.745 -7.763 1.00 . A A . 132 THR HA 1 1
13 27656 1 1 132 THR HB H -13.842 9.543 -5.325 1.00 . A A . 132 THR HB 1 1
13 27657 1 1 132 THR HG1 H -11.889 10.112 -4.621 1.00 . A A . 132 THR HG1 1 1
13 27658 1 1 132 THR HG21 H -13.573 7.162 -6.154 1.00 . A A . 132 THR HG21 1 1
13 27659 1 1 132 THR HG22 H -12.750 7.532 -4.645 1.00 . A A . 132 THR HG22 1 1
13 27660 1 1 132 THR HG23 H -11.832 7.445 -6.146 1.00 . A A . 132 THR HG23 1 1
13 27661 1 1 132 THR N N -12.082 9.417 -8.230 1.00 . A A . 132 THR N 1 1
13 27662 1 1 132 THR O O -13.816 11.700 -6.670 1.00 . A A . 132 THR O 1 1
13 27663 1 1 132 THR OG1 O -11.851 9.951 -5.566 1.00 . A A . 132 THR OG1 1 1
13 27664 1 1 133 ASN C C -16.527 12.454 -7.973 1.00 . A A . 133 ASN C 1 1
13 27665 1 1 133 ASN CA C -15.246 12.432 -8.821 1.00 . A A . 133 ASN CA 1 1
13 27666 1 1 133 ASN CB C -15.592 12.595 -10.307 1.00 . A A . 133 ASN CB 1 1
13 27667 1 1 133 ASN CG C -14.333 12.976 -11.090 1.00 . A A . 133 ASN CG 1 1
13 27668 1 1 133 ASN H H -14.687 10.414 -9.309 1.00 . A A . 133 ASN H 1 1
13 27669 1 1 133 ASN HA H -14.568 13.210 -8.509 1.00 . A A . 133 ASN HA 1 1
13 27670 1 1 133 ASN HB2 H -15.980 11.660 -10.686 1.00 . A A . 133 ASN HB2 1 1
13 27671 1 1 133 ASN HB3 H -16.336 13.363 -10.428 1.00 . A A . 133 ASN HB3 1 1
13 27672 1 1 133 ASN HD21 H -14.405 11.373 -12.260 1.00 . A A . 133 ASN HD21 1 1
13 27673 1 1 133 ASN HD22 H -13.110 12.430 -12.557 1.00 . A A . 133 ASN HD22 1 1
13 27674 1 1 133 ASN N N -14.605 11.109 -8.625 1.00 . A A . 133 ASN N 1 1
13 27675 1 1 133 ASN ND2 N -13.915 12.195 -12.047 1.00 . A A . 133 ASN ND2 1 1
13 27676 1 1 133 ASN O O -17.089 11.412 -7.701 1.00 . A A . 133 ASN O 1 1
13 27677 1 1 133 ASN OD1 O -13.726 13.995 -10.826 1.00 . A A . 133 ASN OD1 1 1
14 27678 1 1 5 VAL C C -10.691 2.015 -12.547 1.00 . A A . 5 VAL C 1 1
14 27679 1 1 5 VAL CA C -9.189 1.729 -12.658 1.00 . A A . 5 VAL CA 1 1
14 27680 1 1 5 VAL CB C -8.411 2.531 -11.592 1.00 . A A . 5 VAL CB 1 1
14 27681 1 1 5 VAL CG1 C -8.234 1.699 -10.319 1.00 . A A . 5 VAL CG1 1 1
14 27682 1 1 5 VAL CG2 C -7.030 2.899 -12.138 1.00 . A A . 5 VAL CG2 1 1
14 27683 1 1 5 VAL H H -8.805 3.117 -14.255 1.00 . A A . 5 VAL H 1 1
14 27684 1 1 5 VAL HA H -9.012 0.668 -12.528 1.00 . A A . 5 VAL HA 1 1
14 27685 1 1 5 VAL HB H -8.948 3.438 -11.352 1.00 . A A . 5 VAL HB 1 1
14 27686 1 1 5 VAL HG11 H -9.196 1.368 -9.974 1.00 . A A . 5 VAL HG11 1 1
14 27687 1 1 5 VAL HG12 H -7.765 2.304 -9.556 1.00 . A A . 5 VAL HG12 1 1
14 27688 1 1 5 VAL HG13 H -7.611 0.841 -10.531 1.00 . A A . 5 VAL HG13 1 1
14 27689 1 1 5 VAL HG21 H -6.438 3.331 -11.347 1.00 . A A . 5 VAL HG21 1 1
14 27690 1 1 5 VAL HG22 H -7.139 3.616 -12.937 1.00 . A A . 5 VAL HG22 1 1
14 27691 1 1 5 VAL HG23 H -6.541 2.012 -12.513 1.00 . A A . 5 VAL HG23 1 1
14 27692 1 1 5 VAL N N -8.741 2.170 -14.013 1.00 . A A . 5 VAL N 1 1
14 27693 1 1 5 VAL O O -11.132 3.128 -12.753 1.00 . A A . 5 VAL O 1 1
14 27694 1 1 6 SER C C -13.281 1.996 -10.857 1.00 . A A . 6 SER C 1 1
14 27695 1 1 6 SER CA C -12.947 1.256 -12.152 1.00 . A A . 6 SER CA 1 1
14 27696 1 1 6 SER CB C -13.676 -0.086 -12.179 1.00 . A A . 6 SER CB 1 1
14 27697 1 1 6 SER H H -11.111 0.129 -12.099 1.00 . A A . 6 SER H 1 1
14 27698 1 1 6 SER HA H -13.268 1.851 -12.994 1.00 . A A . 6 SER HA 1 1
14 27699 1 1 6 SER HB2 H -14.738 0.080 -12.245 1.00 . A A . 6 SER HB2 1 1
14 27700 1 1 6 SER HB3 H -13.348 -0.655 -13.039 1.00 . A A . 6 SER HB3 1 1
14 27701 1 1 6 SER HG H -12.447 -0.986 -10.970 1.00 . A A . 6 SER HG 1 1
14 27702 1 1 6 SER N N -11.479 1.026 -12.248 1.00 . A A . 6 SER N 1 1
14 27703 1 1 6 SER O O -12.508 2.017 -9.920 1.00 . A A . 6 SER O 1 1
14 27704 1 1 6 SER OG O -13.389 -0.800 -10.984 1.00 . A A . 6 SER OG 1 1
14 27705 1 1 7 GLN C C -14.891 2.382 -8.393 1.00 . A A . 7 GLN C 1 1
14 27706 1 1 7 GLN CA C -14.837 3.349 -9.580 1.00 . A A . 7 GLN CA 1 1
14 27707 1 1 7 GLN CB C -16.220 3.969 -9.790 1.00 . A A . 7 GLN CB 1 1
14 27708 1 1 7 GLN CD C -15.874 4.518 -12.199 1.00 . A A . 7 GLN CD 1 1
14 27709 1 1 7 GLN CG C -16.120 5.105 -10.809 1.00 . A A . 7 GLN CG 1 1
14 27710 1 1 7 GLN H H -15.038 2.575 -11.576 1.00 . A A . 7 GLN H 1 1
14 27711 1 1 7 GLN HA H -14.122 4.129 -9.381 1.00 . A A . 7 GLN HA 1 1
14 27712 1 1 7 GLN HB2 H -16.902 3.215 -10.151 1.00 . A A . 7 GLN HB2 1 1
14 27713 1 1 7 GLN HB3 H -16.583 4.362 -8.851 1.00 . A A . 7 GLN HB3 1 1
14 27714 1 1 7 GLN HE21 H -14.414 5.792 -12.626 1.00 . A A . 7 GLN HE21 1 1
14 27715 1 1 7 GLN HE22 H -14.770 4.663 -13.842 1.00 . A A . 7 GLN HE22 1 1
14 27716 1 1 7 GLN HG2 H -17.043 5.669 -10.812 1.00 . A A . 7 GLN HG2 1 1
14 27717 1 1 7 GLN HG3 H -15.302 5.758 -10.546 1.00 . A A . 7 GLN HG3 1 1
14 27718 1 1 7 GLN N N -14.433 2.606 -10.805 1.00 . A A . 7 GLN N 1 1
14 27719 1 1 7 GLN NE2 N -14.944 5.034 -12.952 1.00 . A A . 7 GLN NE2 1 1
14 27720 1 1 7 GLN O O -14.526 2.717 -7.289 1.00 . A A . 7 GLN O 1 1
14 27721 1 1 7 GLN OE1 O -16.533 3.580 -12.602 1.00 . A A . 7 GLN OE1 1 1
14 27722 1 1 8 GLU C C -14.103 -0.096 -6.888 1.00 . A A . 8 GLU C 1 1
14 27723 1 1 8 GLU CA C -15.472 0.197 -7.504 1.00 . A A . 8 GLU CA 1 1
14 27724 1 1 8 GLU CB C -16.069 -1.110 -8.030 1.00 . A A . 8 GLU CB 1 1
14 27725 1 1 8 GLU CD C -18.141 -2.211 -8.888 1.00 . A A . 8 GLU CD 1 1
14 27726 1 1 8 GLU CG C -17.544 -0.900 -8.374 1.00 . A A . 8 GLU CG 1 1
14 27727 1 1 8 GLU H H -15.665 0.948 -9.515 1.00 . A A . 8 GLU H 1 1
14 27728 1 1 8 GLU HA H -16.122 0.596 -6.741 1.00 . A A . 8 GLU HA 1 1
14 27729 1 1 8 GLU HB2 H -15.532 -1.416 -8.917 1.00 . A A . 8 GLU HB2 1 1
14 27730 1 1 8 GLU HB3 H -15.984 -1.874 -7.274 1.00 . A A . 8 GLU HB3 1 1
14 27731 1 1 8 GLU HG2 H -18.076 -0.580 -7.491 1.00 . A A . 8 GLU HG2 1 1
14 27732 1 1 8 GLU HG3 H -17.631 -0.144 -9.140 1.00 . A A . 8 GLU HG3 1 1
14 27733 1 1 8 GLU N N -15.364 1.189 -8.617 1.00 . A A . 8 GLU N 1 1
14 27734 1 1 8 GLU O O -13.980 -0.254 -5.693 1.00 . A A . 8 GLU O 1 1
14 27735 1 1 8 GLU OE1 O -18.028 -2.468 -10.075 1.00 . A A . 8 GLU OE1 1 1
14 27736 1 1 8 GLU OE2 O -18.704 -2.936 -8.084 1.00 . A A . 8 GLU OE2 1 1
14 27737 1 1 9 GLU C C -11.262 0.648 -6.226 1.00 . A A . 9 GLU C 1 1
14 27738 1 1 9 GLU CA C -11.733 -0.501 -7.115 1.00 . A A . 9 GLU CA 1 1
14 27739 1 1 9 GLU CB C -10.744 -0.665 -8.262 1.00 . A A . 9 GLU CB 1 1
14 27740 1 1 9 GLU CD C -10.643 -3.161 -8.195 1.00 . A A . 9 GLU CD 1 1
14 27741 1 1 9 GLU CG C -11.040 -1.947 -9.034 1.00 . A A . 9 GLU CG 1 1
14 27742 1 1 9 GLU H H -13.191 -0.074 -8.649 1.00 . A A . 9 GLU H 1 1
14 27743 1 1 9 GLU HA H -11.778 -1.414 -6.541 1.00 . A A . 9 GLU HA 1 1
14 27744 1 1 9 GLU HB2 H -10.841 0.179 -8.925 1.00 . A A . 9 GLU HB2 1 1
14 27745 1 1 9 GLU HB3 H -9.741 -0.703 -7.871 1.00 . A A . 9 GLU HB3 1 1
14 27746 1 1 9 GLU HG2 H -12.096 -1.993 -9.257 1.00 . A A . 9 GLU HG2 1 1
14 27747 1 1 9 GLU HG3 H -10.477 -1.948 -9.954 1.00 . A A . 9 GLU HG3 1 1
14 27748 1 1 9 GLU N N -13.078 -0.190 -7.682 1.00 . A A . 9 GLU N 1 1
14 27749 1 1 9 GLU O O -10.890 0.450 -5.086 1.00 . A A . 9 GLU O 1 1
14 27750 1 1 9 GLU OE1 O -9.977 -2.973 -7.191 1.00 . A A . 9 GLU OE1 1 1
14 27751 1 1 9 GLU OE2 O -11.007 -4.263 -8.576 1.00 . A A . 9 GLU OE2 1 1
14 27752 1 1 10 VAL C C -11.753 3.089 -4.669 1.00 . A A . 10 VAL C 1 1
14 27753 1 1 10 VAL CA C -10.846 3.005 -5.898 1.00 . A A . 10 VAL CA 1 1
14 27754 1 1 10 VAL CB C -10.918 4.305 -6.710 1.00 . A A . 10 VAL CB 1 1
14 27755 1 1 10 VAL CG1 C -9.800 4.330 -7.762 1.00 . A A . 10 VAL CG1 1 1
14 27756 1 1 10 VAL CG2 C -12.270 4.393 -7.418 1.00 . A A . 10 VAL CG2 1 1
14 27757 1 1 10 VAL H H -11.590 1.990 -7.645 1.00 . A A . 10 VAL H 1 1
14 27758 1 1 10 VAL HA H -9.829 2.839 -5.569 1.00 . A A . 10 VAL HA 1 1
14 27759 1 1 10 VAL HB H -10.803 5.149 -6.046 1.00 . A A . 10 VAL HB 1 1
14 27760 1 1 10 VAL HG11 H -9.686 5.335 -8.137 1.00 . A A . 10 VAL HG11 1 1
14 27761 1 1 10 VAL HG12 H -10.056 3.669 -8.577 1.00 . A A . 10 VAL HG12 1 1
14 27762 1 1 10 VAL HG13 H -8.873 4.008 -7.314 1.00 . A A . 10 VAL HG13 1 1
14 27763 1 1 10 VAL HG21 H -13.054 4.519 -6.686 1.00 . A A . 10 VAL HG21 1 1
14 27764 1 1 10 VAL HG22 H -12.439 3.491 -7.976 1.00 . A A . 10 VAL HG22 1 1
14 27765 1 1 10 VAL HG23 H -12.268 5.235 -8.093 1.00 . A A . 10 VAL HG23 1 1
14 27766 1 1 10 VAL N N -11.282 1.849 -6.728 1.00 . A A . 10 VAL N 1 1
14 27767 1 1 10 VAL O O -11.320 3.416 -3.588 1.00 . A A . 10 VAL O 1 1
14 27768 1 1 11 LYS C C -13.377 1.840 -2.587 1.00 . A A . 11 LYS C 1 1
14 27769 1 1 11 LYS CA C -13.909 2.815 -3.633 1.00 . A A . 11 LYS CA 1 1
14 27770 1 1 11 LYS CB C -15.339 2.438 -4.039 1.00 . A A . 11 LYS CB 1 1
14 27771 1 1 11 LYS CD C -16.541 4.659 -3.989 1.00 . A A . 11 LYS CD 1 1
14 27772 1 1 11 LYS CE C -17.116 5.774 -4.863 1.00 . A A . 11 LYS CE 1 1
14 27773 1 1 11 LYS CG C -15.963 3.561 -4.889 1.00 . A A . 11 LYS CG 1 1
14 27774 1 1 11 LYS H H -13.350 2.494 -5.691 1.00 . A A . 11 LYS H 1 1
14 27775 1 1 11 LYS HA H -13.896 3.807 -3.216 1.00 . A A . 11 LYS HA 1 1
14 27776 1 1 11 LYS HB2 H -15.316 1.523 -4.616 1.00 . A A . 11 LYS HB2 1 1
14 27777 1 1 11 LYS HB3 H -15.936 2.286 -3.153 1.00 . A A . 11 LYS HB3 1 1
14 27778 1 1 11 LYS HD2 H -17.325 4.244 -3.372 1.00 . A A . 11 LYS HD2 1 1
14 27779 1 1 11 LYS HD3 H -15.768 5.067 -3.360 1.00 . A A . 11 LYS HD3 1 1
14 27780 1 1 11 LYS HE2 H -17.733 5.341 -5.638 1.00 . A A . 11 LYS HE2 1 1
14 27781 1 1 11 LYS HE3 H -17.713 6.436 -4.254 1.00 . A A . 11 LYS HE3 1 1
14 27782 1 1 11 LYS HG2 H -15.207 3.996 -5.525 1.00 . A A . 11 LYS HG2 1 1
14 27783 1 1 11 LYS HG3 H -16.751 3.152 -5.502 1.00 . A A . 11 LYS HG3 1 1
14 27784 1 1 11 LYS HZ1 H -15.228 6.650 -4.796 1.00 . A A . 11 LYS HZ1 1 1
14 27785 1 1 11 LYS HZ2 H -16.341 7.477 -5.778 1.00 . A A . 11 LYS HZ2 1 1
14 27786 1 1 11 LYS HZ3 H -15.645 6.023 -6.316 1.00 . A A . 11 LYS HZ3 1 1
14 27787 1 1 11 LYS N N -13.008 2.775 -4.816 1.00 . A A . 11 LYS N 1 1
14 27788 1 1 11 LYS NZ N -15.999 6.538 -5.485 1.00 . A A . 11 LYS NZ 1 1
14 27789 1 1 11 LYS O O -13.404 2.111 -1.404 1.00 . A A . 11 LYS O 1 1
14 27790 1 1 12 LYS C C -11.112 0.355 -1.339 1.00 . A A . 12 LYS C 1 1
14 27791 1 1 12 LYS CA C -12.334 -0.264 -2.028 1.00 . A A . 12 LYS CA 1 1
14 27792 1 1 12 LYS CB C -11.931 -1.567 -2.727 1.00 . A A . 12 LYS CB 1 1
14 27793 1 1 12 LYS CD C -12.778 -3.612 -3.894 1.00 . A A . 12 LYS CD 1 1
14 27794 1 1 12 LYS CE C -14.032 -4.352 -4.363 1.00 . A A . 12 LYS CE 1 1
14 27795 1 1 12 LYS CG C -13.184 -2.310 -3.196 1.00 . A A . 12 LYS CG 1 1
14 27796 1 1 12 LYS H H -12.853 0.513 -3.970 1.00 . A A . 12 LYS H 1 1
14 27797 1 1 12 LYS HA H -13.091 -0.475 -1.290 1.00 . A A . 12 LYS HA 1 1
14 27798 1 1 12 LYS HB2 H -11.304 -1.343 -3.578 1.00 . A A . 12 LYS HB2 1 1
14 27799 1 1 12 LYS HB3 H -11.390 -2.190 -2.033 1.00 . A A . 12 LYS HB3 1 1
14 27800 1 1 12 LYS HD2 H -12.153 -3.384 -4.744 1.00 . A A . 12 LYS HD2 1 1
14 27801 1 1 12 LYS HD3 H -12.233 -4.235 -3.201 1.00 . A A . 12 LYS HD3 1 1
14 27802 1 1 12 LYS HE2 H -13.743 -5.212 -4.949 1.00 . A A . 12 LYS HE2 1 1
14 27803 1 1 12 LYS HE3 H -14.604 -4.675 -3.505 1.00 . A A . 12 LYS HE3 1 1
14 27804 1 1 12 LYS HG2 H -13.806 -2.540 -2.342 1.00 . A A . 12 LYS HG2 1 1
14 27805 1 1 12 LYS HG3 H -13.736 -1.692 -3.883 1.00 . A A . 12 LYS HG3 1 1
14 27806 1 1 12 LYS HZ1 H -14.281 -3.063 -5.978 1.00 . A A . 12 LYS HZ1 1 1
14 27807 1 1 12 LYS HZ2 H -15.199 -2.648 -4.611 1.00 . A A . 12 LYS HZ2 1 1
14 27808 1 1 12 LYS HZ3 H -15.669 -3.956 -5.588 1.00 . A A . 12 LYS HZ3 1 1
14 27809 1 1 12 LYS N N -12.877 0.711 -3.011 1.00 . A A . 12 LYS N 1 1
14 27810 1 1 12 LYS NZ N -14.858 -3.436 -5.198 1.00 . A A . 12 LYS NZ 1 1
14 27811 1 1 12 LYS O O -10.821 0.062 -0.197 1.00 . A A . 12 LYS O 1 1
14 27812 1 1 13 TRP C C -9.680 2.617 -0.134 1.00 . A A . 13 TRP C 1 1
14 27813 1 1 13 TRP CA C -9.209 1.857 -1.373 1.00 . A A . 13 TRP CA 1 1
14 27814 1 1 13 TRP CB C -8.524 2.841 -2.334 1.00 . A A . 13 TRP CB 1 1
14 27815 1 1 13 TRP CD1 C -8.013 0.788 -3.752 1.00 . A A . 13 TRP CD1 1 1
14 27816 1 1 13 TRP CD2 C -7.133 2.680 -4.600 1.00 . A A . 13 TRP CD2 1 1
14 27817 1 1 13 TRP CE2 C -6.764 1.633 -5.477 1.00 . A A . 13 TRP CE2 1 1
14 27818 1 1 13 TRP CE3 C -6.703 3.984 -4.908 1.00 . A A . 13 TRP CE3 1 1
14 27819 1 1 13 TRP CG C -7.922 2.120 -3.507 1.00 . A A . 13 TRP CG 1 1
14 27820 1 1 13 TRP CH2 C -5.579 3.173 -6.910 1.00 . A A . 13 TRP CH2 1 1
14 27821 1 1 13 TRP CZ2 C -5.997 1.873 -6.620 1.00 . A A . 13 TRP CZ2 1 1
14 27822 1 1 13 TRP CZ3 C -5.932 4.227 -6.055 1.00 . A A . 13 TRP CZ3 1 1
14 27823 1 1 13 TRP H H -10.647 1.458 -2.933 1.00 . A A . 13 TRP H 1 1
14 27824 1 1 13 TRP HA H -8.507 1.093 -1.073 1.00 . A A . 13 TRP HA 1 1
14 27825 1 1 13 TRP HB2 H -9.242 3.560 -2.686 1.00 . A A . 13 TRP HB2 1 1
14 27826 1 1 13 TRP HB3 H -7.741 3.364 -1.800 1.00 . A A . 13 TRP HB3 1 1
14 27827 1 1 13 TRP HD1 H -8.533 0.069 -3.140 1.00 . A A . 13 TRP HD1 1 1
14 27828 1 1 13 TRP HE1 H -7.237 -0.391 -5.317 1.00 . A A . 13 TRP HE1 1 1
14 27829 1 1 13 TRP HE3 H -6.969 4.804 -4.257 1.00 . A A . 13 TRP HE3 1 1
14 27830 1 1 13 TRP HH2 H -4.985 3.369 -7.791 1.00 . A A . 13 TRP HH2 1 1
14 27831 1 1 13 TRP HZ2 H -5.723 1.058 -7.274 1.00 . A A . 13 TRP HZ2 1 1
14 27832 1 1 13 TRP HZ3 H -5.611 5.231 -6.283 1.00 . A A . 13 TRP HZ3 1 1
14 27833 1 1 13 TRP N N -10.397 1.221 -2.016 1.00 . A A . 13 TRP N 1 1
14 27834 1 1 13 TRP NE1 N -7.324 0.502 -4.919 1.00 . A A . 13 TRP NE1 1 1
14 27835 1 1 13 TRP O O -9.026 2.624 0.880 1.00 . A A . 13 TRP O 1 1
14 27836 1 1 14 ALA C C -11.916 3.022 1.991 1.00 . A A . 14 ALA C 1 1
14 27837 1 1 14 ALA CA C -11.299 4.005 0.991 1.00 . A A . 14 ALA CA 1 1
14 27838 1 1 14 ALA CB C -12.358 5.024 0.563 1.00 . A A . 14 ALA CB 1 1
14 27839 1 1 14 ALA H H -11.338 3.245 -1.027 1.00 . A A . 14 ALA H 1 1
14 27840 1 1 14 ALA HA H -10.472 4.521 1.458 1.00 . A A . 14 ALA HA 1 1
14 27841 1 1 14 ALA HB1 H -12.621 5.645 1.407 1.00 . A A . 14 ALA HB1 1 1
14 27842 1 1 14 ALA HB2 H -13.236 4.506 0.210 1.00 . A A . 14 ALA HB2 1 1
14 27843 1 1 14 ALA HB3 H -11.963 5.643 -0.230 1.00 . A A . 14 ALA HB3 1 1
14 27844 1 1 14 ALA N N -10.811 3.257 -0.200 1.00 . A A . 14 ALA N 1 1
14 27845 1 1 14 ALA O O -12.291 3.392 3.085 1.00 . A A . 14 ALA O 1 1
14 27846 1 1 15 GLU C C -11.555 0.081 3.405 1.00 . A A . 15 GLU C 1 1
14 27847 1 1 15 GLU CA C -12.635 0.764 2.555 1.00 . A A . 15 GLU CA 1 1
14 27848 1 1 15 GLU CB C -13.368 -0.306 1.746 1.00 . A A . 15 GLU CB 1 1
14 27849 1 1 15 GLU CD C -15.312 -0.760 0.245 1.00 . A A . 15 GLU CD 1 1
14 27850 1 1 15 GLU CG C -14.625 0.296 1.111 1.00 . A A . 15 GLU CG 1 1
14 27851 1 1 15 GLU H H -11.730 1.493 0.732 1.00 . A A . 15 GLU H 1 1
14 27852 1 1 15 GLU HA H -13.342 1.254 3.210 1.00 . A A . 15 GLU HA 1 1
14 27853 1 1 15 GLU HB2 H -12.716 -0.681 0.975 1.00 . A A . 15 GLU HB2 1 1
14 27854 1 1 15 GLU HB3 H -13.654 -1.118 2.399 1.00 . A A . 15 GLU HB3 1 1
14 27855 1 1 15 GLU HG2 H -15.301 0.618 1.890 1.00 . A A . 15 GLU HG2 1 1
14 27856 1 1 15 GLU HG3 H -14.351 1.139 0.500 1.00 . A A . 15 GLU HG3 1 1
14 27857 1 1 15 GLU N N -12.032 1.768 1.623 1.00 . A A . 15 GLU N 1 1
14 27858 1 1 15 GLU O O -11.806 -0.303 4.528 1.00 . A A . 15 GLU O 1 1
14 27859 1 1 15 GLU OE1 O -14.728 -1.813 0.054 1.00 . A A . 15 GLU OE1 1 1
14 27860 1 1 15 GLU OE2 O -16.410 -0.497 -0.217 1.00 . A A . 15 GLU OE2 1 1
14 27861 1 1 16 SER C C -7.940 -0.708 3.030 1.00 . A A . 16 SER C 1 1
14 27862 1 1 16 SER CA C -9.312 -0.772 3.715 1.00 . A A . 16 SER CA 1 1
14 27863 1 1 16 SER CB C -9.699 -2.237 3.912 1.00 . A A . 16 SER CB 1 1
14 27864 1 1 16 SER H H -10.160 0.212 1.982 1.00 . A A . 16 SER H 1 1
14 27865 1 1 16 SER HA H -9.250 -0.290 4.678 1.00 . A A . 16 SER HA 1 1
14 27866 1 1 16 SER HB2 H -8.894 -2.763 4.398 1.00 . A A . 16 SER HB2 1 1
14 27867 1 1 16 SER HB3 H -10.587 -2.297 4.527 1.00 . A A . 16 SER HB3 1 1
14 27868 1 1 16 SER HG H -9.281 -3.508 2.500 1.00 . A A . 16 SER HG 1 1
14 27869 1 1 16 SER N N -10.360 -0.091 2.892 1.00 . A A . 16 SER N 1 1
14 27870 1 1 16 SER O O -7.824 -0.788 1.825 1.00 . A A . 16 SER O 1 1
14 27871 1 1 16 SER OG O -9.945 -2.830 2.643 1.00 . A A . 16 SER OG 1 1
14 27872 1 1 17 LEU C C -5.183 -1.776 2.496 1.00 . A A . 17 LEU C 1 1
14 27873 1 1 17 LEU CA C -5.515 -0.497 3.279 1.00 . A A . 17 LEU CA 1 1
14 27874 1 1 17 LEU CB C -4.555 -0.335 4.461 1.00 . A A . 17 LEU CB 1 1
14 27875 1 1 17 LEU CD1 C -2.973 1.063 3.081 1.00 . A A . 17 LEU CD1 1 1
14 27876 1 1 17 LEU CD2 C -2.155 -0.072 5.196 1.00 . A A . 17 LEU CD2 1 1
14 27877 1 1 17 LEU CG C -3.104 -0.189 3.974 1.00 . A A . 17 LEU CG 1 1
14 27878 1 1 17 LEU H H -7.043 -0.521 4.786 1.00 . A A . 17 LEU H 1 1
14 27879 1 1 17 LEU HA H -5.429 0.354 2.628 1.00 . A A . 17 LEU HA 1 1
14 27880 1 1 17 LEU HB2 H -4.831 0.545 5.023 1.00 . A A . 17 LEU HB2 1 1
14 27881 1 1 17 LEU HB3 H -4.629 -1.203 5.100 1.00 . A A . 17 LEU HB3 1 1
14 27882 1 1 17 LEU HD11 H -3.219 0.807 2.062 1.00 . A A . 17 LEU HD11 1 1
14 27883 1 1 17 LEU HD12 H -1.962 1.437 3.119 1.00 . A A . 17 LEU HD12 1 1
14 27884 1 1 17 LEU HD13 H -3.647 1.833 3.432 1.00 . A A . 17 LEU HD13 1 1
14 27885 1 1 17 LEU HD21 H -2.642 -0.452 6.083 1.00 . A A . 17 LEU HD21 1 1
14 27886 1 1 17 LEU HD22 H -1.888 0.962 5.360 1.00 . A A . 17 LEU HD22 1 1
14 27887 1 1 17 LEU HD23 H -1.262 -0.646 5.008 1.00 . A A . 17 LEU HD23 1 1
14 27888 1 1 17 LEU HG H -2.836 -1.063 3.397 1.00 . A A . 17 LEU HG 1 1
14 27889 1 1 17 LEU N N -6.904 -0.575 3.820 1.00 . A A . 17 LEU N 1 1
14 27890 1 1 17 LEU O O -4.550 -1.729 1.459 1.00 . A A . 17 LEU O 1 1
14 27891 1 1 18 GLU C C -5.799 -4.110 0.819 1.00 . A A . 18 GLU C 1 1
14 27892 1 1 18 GLU CA C -5.302 -4.190 2.265 1.00 . A A . 18 GLU CA 1 1
14 27893 1 1 18 GLU CB C -6.022 -5.347 2.965 1.00 . A A . 18 GLU CB 1 1
14 27894 1 1 18 GLU CD C -3.977 -6.264 4.061 1.00 . A A . 18 GLU CD 1 1
14 27895 1 1 18 GLU CG C -5.353 -5.644 4.306 1.00 . A A . 18 GLU CG 1 1
14 27896 1 1 18 GLU H H -6.095 -2.937 3.821 1.00 . A A . 18 GLU H 1 1
14 27897 1 1 18 GLU HA H -4.240 -4.370 2.271 1.00 . A A . 18 GLU HA 1 1
14 27898 1 1 18 GLU HB2 H -7.055 -5.077 3.131 1.00 . A A . 18 GLU HB2 1 1
14 27899 1 1 18 GLU HB3 H -5.978 -6.227 2.342 1.00 . A A . 18 GLU HB3 1 1
14 27900 1 1 18 GLU HG2 H -5.242 -4.725 4.865 1.00 . A A . 18 GLU HG2 1 1
14 27901 1 1 18 GLU HG3 H -5.964 -6.336 4.866 1.00 . A A . 18 GLU HG3 1 1
14 27902 1 1 18 GLU N N -5.598 -2.916 2.981 1.00 . A A . 18 GLU N 1 1
14 27903 1 1 18 GLU O O -5.147 -4.581 -0.092 1.00 . A A . 18 GLU O 1 1
14 27904 1 1 18 GLU OE1 O -3.698 -6.606 2.923 1.00 . A A . 18 GLU OE1 1 1
14 27905 1 1 18 GLU OE2 O -3.227 -6.390 5.015 1.00 . A A . 18 GLU OE2 1 1
14 27906 1 1 19 ASN C C -6.493 -2.618 -1.658 1.00 . A A . 19 ASN C 1 1
14 27907 1 1 19 ASN CA C -7.456 -3.449 -0.805 1.00 . A A . 19 ASN CA 1 1
14 27908 1 1 19 ASN CB C -8.838 -2.790 -0.818 1.00 . A A . 19 ASN CB 1 1
14 27909 1 1 19 ASN CG C -9.869 -3.735 -0.193 1.00 . A A . 19 ASN CG 1 1
14 27910 1 1 19 ASN H H -7.465 -3.161 1.335 1.00 . A A . 19 ASN H 1 1
14 27911 1 1 19 ASN HA H -7.531 -4.444 -1.217 1.00 . A A . 19 ASN HA 1 1
14 27912 1 1 19 ASN HB2 H -8.802 -1.869 -0.251 1.00 . A A . 19 ASN HB2 1 1
14 27913 1 1 19 ASN HB3 H -9.120 -2.576 -1.836 1.00 . A A . 19 ASN HB3 1 1
14 27914 1 1 19 ASN HD21 H -11.221 -2.308 0.088 1.00 . A A . 19 ASN HD21 1 1
14 27915 1 1 19 ASN HD22 H -11.688 -3.859 0.595 1.00 . A A . 19 ASN HD22 1 1
14 27916 1 1 19 ASN N N -6.945 -3.532 0.593 1.00 . A A . 19 ASN N 1 1
14 27917 1 1 19 ASN ND2 N -11.021 -3.261 0.197 1.00 . A A . 19 ASN ND2 1 1
14 27918 1 1 19 ASN O O -6.205 -2.954 -2.790 1.00 . A A . 19 ASN O 1 1
14 27919 1 1 19 ASN OD1 O -9.628 -4.920 -0.072 1.00 . A A . 19 ASN OD1 1 1
14 27920 1 1 20 LEU C C -3.780 -1.522 -2.229 1.00 . A A . 20 LEU C 1 1
14 27921 1 1 20 LEU CA C -5.028 -0.701 -1.900 1.00 . A A . 20 LEU CA 1 1
14 27922 1 1 20 LEU CB C -4.639 0.525 -1.057 1.00 . A A . 20 LEU CB 1 1
14 27923 1 1 20 LEU CD1 C -4.325 2.043 -3.045 1.00 . A A . 20 LEU CD1 1 1
14 27924 1 1 20 LEU CD2 C -3.206 2.560 -0.882 1.00 . A A . 20 LEU CD2 1 1
14 27925 1 1 20 LEU CG C -3.653 1.431 -1.813 1.00 . A A . 20 LEU CG 1 1
14 27926 1 1 20 LEU H H -6.220 -1.294 -0.205 1.00 . A A . 20 LEU H 1 1
14 27927 1 1 20 LEU HA H -5.503 -0.381 -2.812 1.00 . A A . 20 LEU HA 1 1
14 27928 1 1 20 LEU HB2 H -5.530 1.088 -0.821 1.00 . A A . 20 LEU HB2 1 1
14 27929 1 1 20 LEU HB3 H -4.180 0.189 -0.138 1.00 . A A . 20 LEU HB3 1 1
14 27930 1 1 20 LEU HD11 H -5.324 2.356 -2.789 1.00 . A A . 20 LEU HD11 1 1
14 27931 1 1 20 LEU HD12 H -4.366 1.316 -3.835 1.00 . A A . 20 LEU HD12 1 1
14 27932 1 1 20 LEU HD13 H -3.756 2.898 -3.383 1.00 . A A . 20 LEU HD13 1 1
14 27933 1 1 20 LEU HD21 H -2.413 3.116 -1.350 1.00 . A A . 20 LEU HD21 1 1
14 27934 1 1 20 LEU HD22 H -2.852 2.142 0.048 1.00 . A A . 20 LEU HD22 1 1
14 27935 1 1 20 LEU HD23 H -4.039 3.220 -0.692 1.00 . A A . 20 LEU HD23 1 1
14 27936 1 1 20 LEU HG H -2.791 0.859 -2.122 1.00 . A A . 20 LEU HG 1 1
14 27937 1 1 20 LEU N N -5.982 -1.544 -1.121 1.00 . A A . 20 LEU N 1 1
14 27938 1 1 20 LEU O O -3.240 -1.450 -3.314 1.00 . A A . 20 LEU O 1 1
14 27939 1 1 21 ILE C C -2.442 -4.361 -2.338 1.00 . A A . 21 ILE C 1 1
14 27940 1 1 21 ILE CA C -2.093 -3.116 -1.520 1.00 . A A . 21 ILE CA 1 1
14 27941 1 1 21 ILE CB C -1.529 -3.556 -0.172 1.00 . A A . 21 ILE CB 1 1
14 27942 1 1 21 ILE CD1 C -0.920 -2.772 2.110 1.00 . A A . 21 ILE CD1 1 1
14 27943 1 1 21 ILE CG1 C -1.203 -2.327 0.675 1.00 . A A . 21 ILE CG1 1 1
14 27944 1 1 21 ILE CG2 C -0.252 -4.364 -0.393 1.00 . A A . 21 ILE CG2 1 1
14 27945 1 1 21 ILE H H -3.763 -2.326 -0.419 1.00 . A A . 21 ILE H 1 1
14 27946 1 1 21 ILE HA H -1.353 -2.530 -2.046 1.00 . A A . 21 ILE HA 1 1
14 27947 1 1 21 ILE HB H -2.254 -4.167 0.340 1.00 . A A . 21 ILE HB 1 1
14 27948 1 1 21 ILE HD11 H -1.849 -3.037 2.590 1.00 . A A . 21 ILE HD11 1 1
14 27949 1 1 21 ILE HD12 H -0.454 -1.967 2.649 1.00 . A A . 21 ILE HD12 1 1
14 27950 1 1 21 ILE HD13 H -0.262 -3.626 2.103 1.00 . A A . 21 ILE HD13 1 1
14 27951 1 1 21 ILE HG12 H -0.333 -1.830 0.269 1.00 . A A . 21 ILE HG12 1 1
14 27952 1 1 21 ILE HG13 H -2.044 -1.651 0.667 1.00 . A A . 21 ILE HG13 1 1
14 27953 1 1 21 ILE HG21 H 0.271 -4.476 0.546 1.00 . A A . 21 ILE HG21 1 1
14 27954 1 1 21 ILE HG22 H 0.382 -3.848 -1.098 1.00 . A A . 21 ILE HG22 1 1
14 27955 1 1 21 ILE HG23 H -0.506 -5.338 -0.781 1.00 . A A . 21 ILE HG23 1 1
14 27956 1 1 21 ILE N N -3.313 -2.293 -1.289 1.00 . A A . 21 ILE N 1 1
14 27957 1 1 21 ILE O O -1.620 -4.889 -3.062 1.00 . A A . 21 ILE O 1 1
14 27958 1 1 22 ASN C C -4.584 -5.754 -4.328 1.00 . A A . 22 ASN C 1 1
14 27959 1 1 22 ASN CA C -4.035 -6.096 -2.944 1.00 . A A . 22 ASN CA 1 1
14 27960 1 1 22 ASN CB C -5.118 -6.833 -2.158 1.00 . A A . 22 ASN CB 1 1
14 27961 1 1 22 ASN CG C -4.546 -7.319 -0.830 1.00 . A A . 22 ASN CG 1 1
14 27962 1 1 22 ASN H H -4.282 -4.429 -1.595 1.00 . A A . 22 ASN H 1 1
14 27963 1 1 22 ASN HA H -3.175 -6.741 -3.051 1.00 . A A . 22 ASN HA 1 1
14 27964 1 1 22 ASN HB2 H -5.943 -6.160 -1.970 1.00 . A A . 22 ASN HB2 1 1
14 27965 1 1 22 ASN HB3 H -5.466 -7.679 -2.730 1.00 . A A . 22 ASN HB3 1 1
14 27966 1 1 22 ASN HD21 H -6.118 -6.714 0.219 1.00 . A A . 22 ASN HD21 1 1
14 27967 1 1 22 ASN HD22 H -4.889 -7.462 1.120 1.00 . A A . 22 ASN HD22 1 1
14 27968 1 1 22 ASN N N -3.645 -4.856 -2.203 1.00 . A A . 22 ASN N 1 1
14 27969 1 1 22 ASN ND2 N -5.241 -7.151 0.261 1.00 . A A . 22 ASN ND2 1 1
14 27970 1 1 22 ASN O O -4.919 -6.630 -5.098 1.00 . A A . 22 ASN O 1 1
14 27971 1 1 22 ASN OD1 O -3.459 -7.859 -0.782 1.00 . A A . 22 ASN OD1 1 1
14 27972 1 1 23 HIS C C -4.044 -3.987 -6.985 1.00 . A A . 23 HIS C 1 1
14 27973 1 1 23 HIS CA C -5.209 -4.127 -6.004 1.00 . A A . 23 HIS CA 1 1
14 27974 1 1 23 HIS CB C -5.969 -2.807 -5.906 1.00 . A A . 23 HIS CB 1 1
14 27975 1 1 23 HIS CD2 C -7.237 -1.366 -7.694 1.00 . A A . 23 HIS CD2 1 1
14 27976 1 1 23 HIS CE1 C -7.158 -2.766 -9.344 1.00 . A A . 23 HIS CE1 1 1
14 27977 1 1 23 HIS CG C -6.573 -2.477 -7.241 1.00 . A A . 23 HIS CG 1 1
14 27978 1 1 23 HIS H H -4.405 -3.798 -4.029 1.00 . A A . 23 HIS H 1 1
14 27979 1 1 23 HIS HA H -5.882 -4.898 -6.360 1.00 . A A . 23 HIS HA 1 1
14 27980 1 1 23 HIS HB2 H -6.753 -2.896 -5.169 1.00 . A A . 23 HIS HB2 1 1
14 27981 1 1 23 HIS HB3 H -5.293 -2.026 -5.615 1.00 . A A . 23 HIS HB3 1 1
14 27982 1 1 23 HIS HD1 H -6.127 -4.249 -8.311 1.00 . A A . 23 HIS HD1 1 1
14 27983 1 1 23 HIS HD2 H -7.452 -0.487 -7.107 1.00 . A A . 23 HIS HD2 1 1
14 27984 1 1 23 HIS HE1 H -7.284 -3.219 -10.317 1.00 . A A . 23 HIS HE1 1 1
14 27985 1 1 23 HIS N N -4.679 -4.498 -4.660 1.00 . A A . 23 HIS N 1 1
14 27986 1 1 23 HIS ND1 N -6.534 -3.358 -8.310 1.00 . A A . 23 HIS ND1 1 1
14 27987 1 1 23 HIS NE2 N -7.606 -1.550 -9.022 1.00 . A A . 23 HIS NE2 1 1
14 27988 1 1 23 HIS O O -3.021 -3.406 -6.676 1.00 . A A . 23 HIS O 1 1
14 27989 1 1 24 GLU C C -2.791 -2.991 -9.474 1.00 . A A . 24 GLU C 1 1
14 27990 1 1 24 GLU CA C -3.100 -4.454 -9.173 1.00 . A A . 24 GLU CA 1 1
14 27991 1 1 24 GLU CB C -3.550 -5.157 -10.456 1.00 . A A . 24 GLU CB 1 1
14 27992 1 1 24 GLU CD C -2.851 -5.896 -12.734 1.00 . A A . 24 GLU CD 1 1
14 27993 1 1 24 GLU CG C -2.405 -5.163 -11.469 1.00 . A A . 24 GLU CG 1 1
14 27994 1 1 24 GLU H H -5.024 -4.998 -8.379 1.00 . A A . 24 GLU H 1 1
14 27995 1 1 24 GLU HA H -2.216 -4.938 -8.787 1.00 . A A . 24 GLU HA 1 1
14 27996 1 1 24 GLU HB2 H -3.833 -6.175 -10.229 1.00 . A A . 24 GLU HB2 1 1
14 27997 1 1 24 GLU HB3 H -4.395 -4.634 -10.876 1.00 . A A . 24 GLU HB3 1 1
14 27998 1 1 24 GLU HG2 H -2.139 -4.145 -11.717 1.00 . A A . 24 GLU HG2 1 1
14 27999 1 1 24 GLU HG3 H -1.550 -5.667 -11.045 1.00 . A A . 24 GLU HG3 1 1
14 28000 1 1 24 GLU N N -4.192 -4.529 -8.163 1.00 . A A . 24 GLU N 1 1
14 28001 1 1 24 GLU O O -1.650 -2.613 -9.659 1.00 . A A . 24 GLU O 1 1
14 28002 1 1 24 GLU OE1 O -4.001 -6.301 -12.785 1.00 . A A . 24 GLU OE1 1 1
14 28003 1 1 24 GLU OE2 O -2.035 -6.047 -13.627 1.00 . A A . 24 GLU OE2 1 1
14 28004 1 1 25 CYS C C -3.128 -0.043 -8.500 1.00 . A A . 25 CYS C 1 1
14 28005 1 1 25 CYS CA C -3.537 -0.724 -9.798 1.00 . A A . 25 CYS CA 1 1
14 28006 1 1 25 CYS CB C -4.808 -0.070 -10.324 1.00 . A A . 25 CYS CB 1 1
14 28007 1 1 25 CYS H H -4.704 -2.477 -9.359 1.00 . A A . 25 CYS H 1 1
14 28008 1 1 25 CYS HA H -2.746 -0.624 -10.528 1.00 . A A . 25 CYS HA 1 1
14 28009 1 1 25 CYS HB2 H -5.036 -0.459 -11.305 1.00 . A A . 25 CYS HB2 1 1
14 28010 1 1 25 CYS HB3 H -5.625 -0.280 -9.651 1.00 . A A . 25 CYS HB3 1 1
14 28011 1 1 25 CYS HG H -4.881 2.019 -11.265 1.00 . A A . 25 CYS HG 1 1
14 28012 1 1 25 CYS N N -3.791 -2.160 -9.517 1.00 . A A . 25 CYS N 1 1
14 28013 1 1 25 CYS O O -2.313 0.859 -8.490 1.00 . A A . 25 CYS O 1 1
14 28014 1 1 25 CYS SG S -4.546 1.715 -10.419 1.00 . A A . 25 CYS SG 1 1
14 28015 1 1 26 GLY C C -1.776 -0.063 -5.938 1.00 . A A . 26 GLY C 1 1
14 28016 1 1 26 GLY CA C -3.275 0.135 -6.108 1.00 . A A . 26 GLY CA 1 1
14 28017 1 1 26 GLY H H -4.307 -1.220 -7.418 1.00 . A A . 26 GLY H 1 1
14 28018 1 1 26 GLY HA2 H -3.511 1.191 -6.119 1.00 . A A . 26 GLY HA2 1 1
14 28019 1 1 26 GLY HA3 H -3.791 -0.348 -5.302 1.00 . A A . 26 GLY HA3 1 1
14 28020 1 1 26 GLY N N -3.665 -0.480 -7.398 1.00 . A A . 26 GLY N 1 1
14 28021 1 1 26 GLY O O -1.062 0.842 -5.590 1.00 . A A . 26 GLY O 1 1
14 28022 1 1 27 LEU C C 0.911 -0.551 -7.030 1.00 . A A . 27 LEU C 1 1
14 28023 1 1 27 LEU CA C 0.168 -1.488 -6.083 1.00 . A A . 27 LEU CA 1 1
14 28024 1 1 27 LEU CB C 0.475 -2.936 -6.467 1.00 . A A . 27 LEU CB 1 1
14 28025 1 1 27 LEU CD1 C 0.035 -5.328 -5.925 1.00 . A A . 27 LEU CD1 1 1
14 28026 1 1 27 LEU CD2 C 0.806 -3.781 -4.109 1.00 . A A . 27 LEU CD2 1 1
14 28027 1 1 27 LEU CG C -0.046 -3.897 -5.390 1.00 . A A . 27 LEU CG 1 1
14 28028 1 1 27 LEU H H -1.889 -1.962 -6.502 1.00 . A A . 27 LEU H 1 1
14 28029 1 1 27 LEU HA H 0.485 -1.302 -5.070 1.00 . A A . 27 LEU HA 1 1
14 28030 1 1 27 LEU HB2 H -0.012 -3.160 -7.406 1.00 . A A . 27 LEU HB2 1 1
14 28031 1 1 27 LEU HB3 H 1.540 -3.062 -6.582 1.00 . A A . 27 LEU HB3 1 1
14 28032 1 1 27 LEU HD11 H -0.611 -5.429 -6.785 1.00 . A A . 27 LEU HD11 1 1
14 28033 1 1 27 LEU HD12 H -0.279 -6.019 -5.156 1.00 . A A . 27 LEU HD12 1 1
14 28034 1 1 27 LEU HD13 H 1.052 -5.548 -6.215 1.00 . A A . 27 LEU HD13 1 1
14 28035 1 1 27 LEU HD21 H 0.436 -2.969 -3.500 1.00 . A A . 27 LEU HD21 1 1
14 28036 1 1 27 LEU HD22 H 1.838 -3.597 -4.366 1.00 . A A . 27 LEU HD22 1 1
14 28037 1 1 27 LEU HD23 H 0.742 -4.701 -3.544 1.00 . A A . 27 LEU HD23 1 1
14 28038 1 1 27 LEU HG H -1.076 -3.657 -5.164 1.00 . A A . 27 LEU HG 1 1
14 28039 1 1 27 LEU N N -1.295 -1.243 -6.203 1.00 . A A . 27 LEU N 1 1
14 28040 1 1 27 LEU O O 1.840 0.129 -6.649 1.00 . A A . 27 LEU O 1 1
14 28041 1 1 28 ALA C C 1.079 1.831 -8.759 1.00 . A A . 28 ALA C 1 1
14 28042 1 1 28 ALA CA C 1.192 0.385 -9.237 1.00 . A A . 28 ALA CA 1 1
14 28043 1 1 28 ALA CB C 0.539 0.242 -10.612 1.00 . A A . 28 ALA CB 1 1
14 28044 1 1 28 ALA H H -0.249 -1.066 -8.560 1.00 . A A . 28 ALA H 1 1
14 28045 1 1 28 ALA HA H 2.233 0.111 -9.303 1.00 . A A . 28 ALA HA 1 1
14 28046 1 1 28 ALA HB1 H -0.456 0.662 -10.583 1.00 . A A . 28 ALA HB1 1 1
14 28047 1 1 28 ALA HB2 H 0.481 -0.803 -10.875 1.00 . A A . 28 ALA HB2 1 1
14 28048 1 1 28 ALA HB3 H 1.130 0.767 -11.347 1.00 . A A . 28 ALA HB3 1 1
14 28049 1 1 28 ALA N N 0.507 -0.510 -8.268 1.00 . A A . 28 ALA N 1 1
14 28050 1 1 28 ALA O O 2.051 2.556 -8.693 1.00 . A A . 28 ALA O 1 1
14 28051 1 1 29 ALA C C 0.350 3.815 -6.569 1.00 . A A . 29 ALA C 1 1
14 28052 1 1 29 ALA CA C -0.292 3.652 -7.947 1.00 . A A . 29 ALA CA 1 1
14 28053 1 1 29 ALA CB C -1.789 3.952 -7.844 1.00 . A A . 29 ALA CB 1 1
14 28054 1 1 29 ALA H H -0.875 1.652 -8.481 1.00 . A A . 29 ALA H 1 1
14 28055 1 1 29 ALA HA H 0.166 4.338 -8.643 1.00 . A A . 29 ALA HA 1 1
14 28056 1 1 29 ALA HB1 H -2.251 3.811 -8.809 1.00 . A A . 29 ALA HB1 1 1
14 28057 1 1 29 ALA HB2 H -1.932 4.974 -7.523 1.00 . A A . 29 ALA HB2 1 1
14 28058 1 1 29 ALA HB3 H -2.243 3.283 -7.127 1.00 . A A . 29 ALA HB3 1 1
14 28059 1 1 29 ALA N N -0.107 2.255 -8.423 1.00 . A A . 29 ALA N 1 1
14 28060 1 1 29 ALA O O 1.010 4.794 -6.290 1.00 . A A . 29 ALA O 1 1
14 28061 1 1 30 PHE C C 2.253 3.036 -4.402 1.00 . A A . 30 PHE C 1 1
14 28062 1 1 30 PHE CA C 0.728 2.946 -4.335 1.00 . A A . 30 PHE CA 1 1
14 28063 1 1 30 PHE CB C 0.326 1.719 -3.520 1.00 . A A . 30 PHE CB 1 1
14 28064 1 1 30 PHE CD1 C 0.557 2.857 -1.280 1.00 . A A . 30 PHE CD1 1 1
14 28065 1 1 30 PHE CD2 C 1.882 0.874 -1.717 1.00 . A A . 30 PHE CD2 1 1
14 28066 1 1 30 PHE CE1 C 1.120 2.953 -0.005 1.00 . A A . 30 PHE CE1 1 1
14 28067 1 1 30 PHE CE2 C 2.444 0.975 -0.440 1.00 . A A . 30 PHE CE2 1 1
14 28068 1 1 30 PHE CG C 0.937 1.818 -2.140 1.00 . A A . 30 PHE CG 1 1
14 28069 1 1 30 PHE CZ C 2.064 2.012 0.414 1.00 . A A . 30 PHE CZ 1 1
14 28070 1 1 30 PHE H H -0.392 2.085 -5.956 1.00 . A A . 30 PHE H 1 1
14 28071 1 1 30 PHE HA H 0.342 3.828 -3.854 1.00 . A A . 30 PHE HA 1 1
14 28072 1 1 30 PHE HB2 H -0.752 1.683 -3.434 1.00 . A A . 30 PHE HB2 1 1
14 28073 1 1 30 PHE HB3 H 0.680 0.825 -4.011 1.00 . A A . 30 PHE HB3 1 1
14 28074 1 1 30 PHE HD1 H -0.167 3.584 -1.599 1.00 . A A . 30 PHE HD1 1 1
14 28075 1 1 30 PHE HD2 H 2.178 0.072 -2.375 1.00 . A A . 30 PHE HD2 1 1
14 28076 1 1 30 PHE HE1 H 0.826 3.754 0.657 1.00 . A A . 30 PHE HE1 1 1
14 28077 1 1 30 PHE HE2 H 3.174 0.253 -0.111 1.00 . A A . 30 PHE HE2 1 1
14 28078 1 1 30 PHE HZ H 2.498 2.085 1.399 1.00 . A A . 30 PHE HZ 1 1
14 28079 1 1 30 PHE N N 0.151 2.860 -5.704 1.00 . A A . 30 PHE N 1 1
14 28080 1 1 30 PHE O O 2.858 3.885 -3.780 1.00 . A A . 30 PHE O 1 1
14 28081 1 1 31 LYS C C 4.772 3.582 -5.785 1.00 . A A . 31 LYS C 1 1
14 28082 1 1 31 LYS CA C 4.368 2.221 -5.232 1.00 . A A . 31 LYS CA 1 1
14 28083 1 1 31 LYS CB C 4.857 1.106 -6.162 1.00 . A A . 31 LYS CB 1 1
14 28084 1 1 31 LYS CD C 5.042 -1.381 -6.419 1.00 . A A . 31 LYS CD 1 1
14 28085 1 1 31 LYS CE C 4.784 -2.726 -5.734 1.00 . A A . 31 LYS CE 1 1
14 28086 1 1 31 LYS CG C 4.639 -0.243 -5.477 1.00 . A A . 31 LYS CG 1 1
14 28087 1 1 31 LYS H H 2.383 1.486 -5.643 1.00 . A A . 31 LYS H 1 1
14 28088 1 1 31 LYS HA H 4.794 2.087 -4.248 1.00 . A A . 31 LYS HA 1 1
14 28089 1 1 31 LYS HB2 H 4.301 1.138 -7.089 1.00 . A A . 31 LYS HB2 1 1
14 28090 1 1 31 LYS HB3 H 5.909 1.239 -6.364 1.00 . A A . 31 LYS HB3 1 1
14 28091 1 1 31 LYS HD2 H 4.461 -1.319 -7.328 1.00 . A A . 31 LYS HD2 1 1
14 28092 1 1 31 LYS HD3 H 6.093 -1.296 -6.655 1.00 . A A . 31 LYS HD3 1 1
14 28093 1 1 31 LYS HE2 H 5.549 -2.907 -4.995 1.00 . A A . 31 LYS HE2 1 1
14 28094 1 1 31 LYS HE3 H 3.818 -2.705 -5.251 1.00 . A A . 31 LYS HE3 1 1
14 28095 1 1 31 LYS HG2 H 5.244 -0.287 -4.586 1.00 . A A . 31 LYS HG2 1 1
14 28096 1 1 31 LYS HG3 H 3.600 -0.351 -5.208 1.00 . A A . 31 LYS HG3 1 1
14 28097 1 1 31 LYS HZ1 H 3.858 -3.937 -7.152 1.00 . A A . 31 LYS HZ1 1 1
14 28098 1 1 31 LYS HZ2 H 5.103 -4.705 -6.291 1.00 . A A . 31 LYS HZ2 1 1
14 28099 1 1 31 LYS HZ3 H 5.477 -3.576 -7.504 1.00 . A A . 31 LYS HZ3 1 1
14 28100 1 1 31 LYS N N 2.884 2.168 -5.146 1.00 . A A . 31 LYS N 1 1
14 28101 1 1 31 LYS NZ N 4.807 -3.819 -6.747 1.00 . A A . 31 LYS NZ 1 1
14 28102 1 1 31 LYS O O 5.692 4.216 -5.304 1.00 . A A . 31 LYS O 1 1
14 28103 1 1 32 ALA C C 4.010 6.439 -6.265 1.00 . A A . 32 ALA C 1 1
14 28104 1 1 32 ALA CA C 4.385 5.399 -7.320 1.00 . A A . 32 ALA CA 1 1
14 28105 1 1 32 ALA CB C 3.570 5.637 -8.592 1.00 . A A . 32 ALA CB 1 1
14 28106 1 1 32 ALA H H 3.311 3.547 -7.125 1.00 . A A . 32 ALA H 1 1
14 28107 1 1 32 ALA HA H 5.441 5.464 -7.541 1.00 . A A . 32 ALA HA 1 1
14 28108 1 1 32 ALA HB1 H 3.850 6.583 -9.028 1.00 . A A . 32 ALA HB1 1 1
14 28109 1 1 32 ALA HB2 H 2.517 5.651 -8.348 1.00 . A A . 32 ALA HB2 1 1
14 28110 1 1 32 ALA HB3 H 3.764 4.843 -9.298 1.00 . A A . 32 ALA HB3 1 1
14 28111 1 1 32 ALA N N 4.066 4.060 -6.768 1.00 . A A . 32 ALA N 1 1
14 28112 1 1 32 ALA O O 4.691 7.423 -6.068 1.00 . A A . 32 ALA O 1 1
14 28113 1 1 33 PHE C C 3.543 7.285 -3.450 1.00 . A A . 33 PHE C 1 1
14 28114 1 1 33 PHE CA C 2.472 7.163 -4.533 1.00 . A A . 33 PHE CA 1 1
14 28115 1 1 33 PHE CB C 1.194 6.636 -3.900 1.00 . A A . 33 PHE CB 1 1
14 28116 1 1 33 PHE CD1 C -0.286 8.613 -3.526 1.00 . A A . 33 PHE CD1 1 1
14 28117 1 1 33 PHE CD2 C 0.961 7.728 -1.651 1.00 . A A . 33 PHE CD2 1 1
14 28118 1 1 33 PHE CE1 C -0.837 9.588 -2.700 1.00 . A A . 33 PHE CE1 1 1
14 28119 1 1 33 PHE CE2 C 0.410 8.705 -0.821 1.00 . A A . 33 PHE CE2 1 1
14 28120 1 1 33 PHE CG C 0.612 7.686 -3.003 1.00 . A A . 33 PHE CG 1 1
14 28121 1 1 33 PHE CZ C -0.492 9.636 -1.348 1.00 . A A . 33 PHE CZ 1 1
14 28122 1 1 33 PHE H H 2.393 5.408 -5.770 1.00 . A A . 33 PHE H 1 1
14 28123 1 1 33 PHE HA H 2.285 8.130 -4.971 1.00 . A A . 33 PHE HA 1 1
14 28124 1 1 33 PHE HB2 H 0.481 6.384 -4.670 1.00 . A A . 33 PHE HB2 1 1
14 28125 1 1 33 PHE HB3 H 1.425 5.760 -3.317 1.00 . A A . 33 PHE HB3 1 1
14 28126 1 1 33 PHE HD1 H -0.552 8.577 -4.572 1.00 . A A . 33 PHE HD1 1 1
14 28127 1 1 33 PHE HD2 H 1.657 7.006 -1.248 1.00 . A A . 33 PHE HD2 1 1
14 28128 1 1 33 PHE HE1 H -1.528 10.301 -3.107 1.00 . A A . 33 PHE HE1 1 1
14 28129 1 1 33 PHE HE2 H 0.674 8.740 0.223 1.00 . A A . 33 PHE HE2 1 1
14 28130 1 1 33 PHE HZ H -0.920 10.390 -0.711 1.00 . A A . 33 PHE HZ 1 1
14 28131 1 1 33 PHE N N 2.920 6.213 -5.586 1.00 . A A . 33 PHE N 1 1
14 28132 1 1 33 PHE O O 3.865 8.366 -3.001 1.00 . A A . 33 PHE O 1 1
14 28133 1 1 34 LEU C C 6.300 7.076 -2.482 1.00 . A A . 34 LEU C 1 1
14 28134 1 1 34 LEU CA C 5.137 6.240 -1.965 1.00 . A A . 34 LEU CA 1 1
14 28135 1 1 34 LEU CB C 5.642 4.833 -1.643 1.00 . A A . 34 LEU CB 1 1
14 28136 1 1 34 LEU CD1 C 5.075 2.568 -0.713 1.00 . A A . 34 LEU CD1 1 1
14 28137 1 1 34 LEU CD2 C 4.211 4.653 0.434 1.00 . A A . 34 LEU CD2 1 1
14 28138 1 1 34 LEU CG C 4.560 4.008 -0.926 1.00 . A A . 34 LEU CG 1 1
14 28139 1 1 34 LEU H H 3.814 5.322 -3.394 1.00 . A A . 34 LEU H 1 1
14 28140 1 1 34 LEU HA H 4.733 6.700 -1.078 1.00 . A A . 34 LEU HA 1 1
14 28141 1 1 34 LEU HB2 H 5.916 4.336 -2.562 1.00 . A A . 34 LEU HB2 1 1
14 28142 1 1 34 LEU HB3 H 6.507 4.907 -1.009 1.00 . A A . 34 LEU HB3 1 1
14 28143 1 1 34 LEU HD11 H 6.156 2.570 -0.633 1.00 . A A . 34 LEU HD11 1 1
14 28144 1 1 34 LEU HD12 H 4.783 1.956 -1.552 1.00 . A A . 34 LEU HD12 1 1
14 28145 1 1 34 LEU HD13 H 4.654 2.155 0.193 1.00 . A A . 34 LEU HD13 1 1
14 28146 1 1 34 LEU HD21 H 5.085 5.124 0.849 1.00 . A A . 34 LEU HD21 1 1
14 28147 1 1 34 LEU HD22 H 3.861 3.898 1.118 1.00 . A A . 34 LEU HD22 1 1
14 28148 1 1 34 LEU HD23 H 3.434 5.391 0.296 1.00 . A A . 34 LEU HD23 1 1
14 28149 1 1 34 LEU HG H 3.674 3.977 -1.545 1.00 . A A . 34 LEU HG 1 1
14 28150 1 1 34 LEU N N 4.091 6.184 -3.022 1.00 . A A . 34 LEU N 1 1
14 28151 1 1 34 LEU O O 6.881 7.867 -1.765 1.00 . A A . 34 LEU O 1 1
14 28152 1 1 35 LYS C C 7.432 9.187 -4.079 1.00 . A A . 35 LYS C 1 1
14 28153 1 1 35 LYS CA C 7.753 7.711 -4.295 1.00 . A A . 35 LYS CA 1 1
14 28154 1 1 35 LYS CB C 7.876 7.422 -5.790 1.00 . A A . 35 LYS CB 1 1
14 28155 1 1 35 LYS CD C 9.198 7.862 -7.852 1.00 . A A . 35 LYS CD 1 1
14 28156 1 1 35 LYS CE C 10.559 8.326 -8.371 1.00 . A A . 35 LYS CE 1 1
14 28157 1 1 35 LYS CG C 9.103 8.135 -6.351 1.00 . A A . 35 LYS CG 1 1
14 28158 1 1 35 LYS H H 6.148 6.279 -4.293 1.00 . A A . 35 LYS H 1 1
14 28159 1 1 35 LYS HA H 8.675 7.458 -3.792 1.00 . A A . 35 LYS HA 1 1
14 28160 1 1 35 LYS HB2 H 7.979 6.357 -5.941 1.00 . A A . 35 LYS HB2 1 1
14 28161 1 1 35 LYS HB3 H 6.994 7.775 -6.300 1.00 . A A . 35 LYS HB3 1 1
14 28162 1 1 35 LYS HD2 H 9.083 6.805 -8.033 1.00 . A A . 35 LYS HD2 1 1
14 28163 1 1 35 LYS HD3 H 8.417 8.403 -8.365 1.00 . A A . 35 LYS HD3 1 1
14 28164 1 1 35 LYS HE2 H 10.622 8.136 -9.432 1.00 . A A . 35 LYS HE2 1 1
14 28165 1 1 35 LYS HE3 H 10.676 9.384 -8.186 1.00 . A A . 35 LYS HE3 1 1
14 28166 1 1 35 LYS HG2 H 9.010 9.198 -6.178 1.00 . A A . 35 LYS HG2 1 1
14 28167 1 1 35 LYS HG3 H 9.991 7.766 -5.861 1.00 . A A . 35 LYS HG3 1 1
14 28168 1 1 35 LYS HZ1 H 12.536 7.703 -8.171 1.00 . A A . 35 LYS HZ1 1 1
14 28169 1 1 35 LYS HZ2 H 11.392 6.564 -7.638 1.00 . A A . 35 LYS HZ2 1 1
14 28170 1 1 35 LYS HZ3 H 11.733 7.938 -6.696 1.00 . A A . 35 LYS HZ3 1 1
14 28171 1 1 35 LYS N N 6.636 6.916 -3.729 1.00 . A A . 35 LYS N 1 1
14 28172 1 1 35 LYS NZ N 11.637 7.577 -7.667 1.00 . A A . 35 LYS NZ 1 1
14 28173 1 1 35 LYS O O 8.287 9.976 -3.729 1.00 . A A . 35 LYS O 1 1
14 28174 1 1 36 SER C C 6.080 11.311 -2.565 1.00 . A A . 36 SER C 1 1
14 28175 1 1 36 SER CA C 5.805 10.977 -4.030 1.00 . A A . 36 SER CA 1 1
14 28176 1 1 36 SER CB C 4.317 11.160 -4.333 1.00 . A A . 36 SER CB 1 1
14 28177 1 1 36 SER H H 5.514 8.902 -4.517 1.00 . A A . 36 SER H 1 1
14 28178 1 1 36 SER HA H 6.392 11.622 -4.669 1.00 . A A . 36 SER HA 1 1
14 28179 1 1 36 SER HB2 H 3.730 10.627 -3.605 1.00 . A A . 36 SER HB2 1 1
14 28180 1 1 36 SER HB3 H 4.070 12.214 -4.286 1.00 . A A . 36 SER HB3 1 1
14 28181 1 1 36 SER HG H 3.929 11.394 -6.224 1.00 . A A . 36 SER HG 1 1
14 28182 1 1 36 SER N N 6.192 9.560 -4.257 1.00 . A A . 36 SER N 1 1
14 28183 1 1 36 SER O O 6.359 12.440 -2.213 1.00 . A A . 36 SER O 1 1
14 28184 1 1 36 SER OG O 4.035 10.649 -5.628 1.00 . A A . 36 SER OG 1 1
14 28185 1 1 37 GLU C C 7.680 9.994 0.074 1.00 . A A . 37 GLU C 1 1
14 28186 1 1 37 GLU CA C 6.291 10.540 -0.255 1.00 . A A . 37 GLU CA 1 1
14 28187 1 1 37 GLU CB C 5.250 9.801 0.592 1.00 . A A . 37 GLU CB 1 1
14 28188 1 1 37 GLU CD C 2.867 9.770 1.338 1.00 . A A . 37 GLU CD 1 1
14 28189 1 1 37 GLU CG C 3.900 10.511 0.487 1.00 . A A . 37 GLU CG 1 1
14 28190 1 1 37 GLU H H 5.803 9.418 -2.029 1.00 . A A . 37 GLU H 1 1
14 28191 1 1 37 GLU HA H 6.255 11.596 -0.026 1.00 . A A . 37 GLU HA 1 1
14 28192 1 1 37 GLU HB2 H 5.149 8.787 0.231 1.00 . A A . 37 GLU HB2 1 1
14 28193 1 1 37 GLU HB3 H 5.568 9.785 1.624 1.00 . A A . 37 GLU HB3 1 1
14 28194 1 1 37 GLU HG2 H 3.998 11.527 0.840 1.00 . A A . 37 GLU HG2 1 1
14 28195 1 1 37 GLU HG3 H 3.575 10.517 -0.543 1.00 . A A . 37 GLU HG3 1 1
14 28196 1 1 37 GLU N N 6.017 10.320 -1.709 1.00 . A A . 37 GLU N 1 1
14 28197 1 1 37 GLU O O 8.095 9.957 1.215 1.00 . A A . 37 GLU O 1 1
14 28198 1 1 37 GLU OE1 O 3.177 8.682 1.796 1.00 . A A . 37 GLU OE1 1 1
14 28199 1 1 37 GLU OE2 O 1.793 10.314 1.534 1.00 . A A . 37 GLU OE2 1 1
14 28200 1 1 38 TYR C C 9.725 7.936 0.357 1.00 . A A . 38 TYR C 1 1
14 28201 1 1 38 TYR CA C 9.771 9.036 -0.699 1.00 . A A . 38 TYR CA 1 1
14 28202 1 1 38 TYR CB C 10.680 10.161 -0.219 1.00 . A A . 38 TYR CB 1 1
14 28203 1 1 38 TYR CD1 C 11.365 11.218 -2.397 1.00 . A A . 38 TYR CD1 1 1
14 28204 1 1 38 TYR CD2 C 9.829 12.414 -0.952 1.00 . A A . 38 TYR CD2 1 1
14 28205 1 1 38 TYR CE1 C 11.309 12.265 -3.323 1.00 . A A . 38 TYR CE1 1 1
14 28206 1 1 38 TYR CE2 C 9.772 13.460 -1.877 1.00 . A A . 38 TYR CE2 1 1
14 28207 1 1 38 TYR CG C 10.626 11.293 -1.212 1.00 . A A . 38 TYR CG 1 1
14 28208 1 1 38 TYR CZ C 10.512 13.385 -3.062 1.00 . A A . 38 TYR CZ 1 1
14 28209 1 1 38 TYR H H 8.044 9.621 -1.838 1.00 . A A . 38 TYR H 1 1
14 28210 1 1 38 TYR HA H 10.157 8.630 -1.622 1.00 . A A . 38 TYR HA 1 1
14 28211 1 1 38 TYR HB2 H 10.341 10.507 0.745 1.00 . A A . 38 TYR HB2 1 1
14 28212 1 1 38 TYR HB3 H 11.694 9.798 -0.140 1.00 . A A . 38 TYR HB3 1 1
14 28213 1 1 38 TYR HD1 H 11.979 10.352 -2.598 1.00 . A A . 38 TYR HD1 1 1
14 28214 1 1 38 TYR HD2 H 9.260 12.470 -0.036 1.00 . A A . 38 TYR HD2 1 1
14 28215 1 1 38 TYR HE1 H 11.880 12.208 -4.238 1.00 . A A . 38 TYR HE1 1 1
14 28216 1 1 38 TYR HE2 H 9.159 14.325 -1.676 1.00 . A A . 38 TYR HE2 1 1
14 28217 1 1 38 TYR HH H 9.606 14.365 -4.423 1.00 . A A . 38 TYR HH 1 1
14 28218 1 1 38 TYR N N 8.403 9.575 -0.928 1.00 . A A . 38 TYR N 1 1
14 28219 1 1 38 TYR O O 10.597 7.837 1.198 1.00 . A A . 38 TYR O 1 1
14 28220 1 1 38 TYR OH O 10.452 14.416 -3.976 1.00 . A A . 38 TYR OH 1 1
14 28221 1 1 39 SER C C 8.556 4.674 0.531 1.00 . A A . 39 SER C 1 1
14 28222 1 1 39 SER CA C 8.591 5.997 1.303 1.00 . A A . 39 SER CA 1 1
14 28223 1 1 39 SER CB C 7.300 6.202 2.108 1.00 . A A . 39 SER CB 1 1
14 28224 1 1 39 SER H H 8.034 7.216 -0.382 1.00 . A A . 39 SER H 1 1
14 28225 1 1 39 SER HA H 9.439 5.991 1.975 1.00 . A A . 39 SER HA 1 1
14 28226 1 1 39 SER HB2 H 7.511 6.791 2.986 1.00 . A A . 39 SER HB2 1 1
14 28227 1 1 39 SER HB3 H 6.584 6.731 1.496 1.00 . A A . 39 SER HB3 1 1
14 28228 1 1 39 SER HG H 6.684 4.398 1.726 1.00 . A A . 39 SER HG 1 1
14 28229 1 1 39 SER N N 8.716 7.109 0.314 1.00 . A A . 39 SER N 1 1
14 28230 1 1 39 SER O O 7.849 3.747 0.872 1.00 . A A . 39 SER O 1 1
14 28231 1 1 39 SER OG O 6.771 4.946 2.508 1.00 . A A . 39 SER OG 1 1
14 28232 1 1 40 GLU C C 10.008 2.226 -0.516 1.00 . A A . 40 GLU C 1 1
14 28233 1 1 40 GLU CA C 9.351 3.338 -1.330 1.00 . A A . 40 GLU CA 1 1
14 28234 1 1 40 GLU CB C 10.148 3.573 -2.612 1.00 . A A . 40 GLU CB 1 1
14 28235 1 1 40 GLU CD C 12.335 4.354 -3.532 1.00 . A A . 40 GLU CD 1 1
14 28236 1 1 40 GLU CG C 11.590 3.947 -2.260 1.00 . A A . 40 GLU CG 1 1
14 28237 1 1 40 GLU H H 9.888 5.348 -0.779 1.00 . A A . 40 GLU H 1 1
14 28238 1 1 40 GLU HA H 8.340 3.052 -1.580 1.00 . A A . 40 GLU HA 1 1
14 28239 1 1 40 GLU HB2 H 10.144 2.669 -3.204 1.00 . A A . 40 GLU HB2 1 1
14 28240 1 1 40 GLU HB3 H 9.697 4.375 -3.175 1.00 . A A . 40 GLU HB3 1 1
14 28241 1 1 40 GLU HG2 H 11.587 4.772 -1.563 1.00 . A A . 40 GLU HG2 1 1
14 28242 1 1 40 GLU HG3 H 12.085 3.098 -1.813 1.00 . A A . 40 GLU HG3 1 1
14 28243 1 1 40 GLU N N 9.327 4.588 -0.521 1.00 . A A . 40 GLU N 1 1
14 28244 1 1 40 GLU O O 9.792 1.058 -0.752 1.00 . A A . 40 GLU O 1 1
14 28245 1 1 40 GLU OE1 O 11.764 5.093 -4.318 1.00 . A A . 40 GLU OE1 1 1
14 28246 1 1 40 GLU OE2 O 13.460 3.916 -3.702 1.00 . A A . 40 GLU OE2 1 1
14 28247 1 1 41 GLU C C 10.347 0.759 2.025 1.00 . A A . 41 GLU C 1 1
14 28248 1 1 41 GLU CA C 11.445 1.516 1.268 1.00 . A A . 41 GLU CA 1 1
14 28249 1 1 41 GLU CB C 12.449 2.140 2.252 1.00 . A A . 41 GLU CB 1 1
14 28250 1 1 41 GLU CD C 11.854 4.582 2.229 1.00 . A A . 41 GLU CD 1 1
14 28251 1 1 41 GLU CG C 11.793 3.284 3.042 1.00 . A A . 41 GLU CG 1 1
14 28252 1 1 41 GLU H H 10.973 3.520 0.641 1.00 . A A . 41 GLU H 1 1
14 28253 1 1 41 GLU HA H 11.965 0.828 0.615 1.00 . A A . 41 GLU HA 1 1
14 28254 1 1 41 GLU HB2 H 12.786 1.380 2.941 1.00 . A A . 41 GLU HB2 1 1
14 28255 1 1 41 GLU HB3 H 13.298 2.520 1.702 1.00 . A A . 41 GLU HB3 1 1
14 28256 1 1 41 GLU HG2 H 10.762 3.041 3.252 1.00 . A A . 41 GLU HG2 1 1
14 28257 1 1 41 GLU HG3 H 12.321 3.426 3.972 1.00 . A A . 41 GLU HG3 1 1
14 28258 1 1 41 GLU N N 10.805 2.573 0.450 1.00 . A A . 41 GLU N 1 1
14 28259 1 1 41 GLU O O 10.476 -0.414 2.312 1.00 . A A . 41 GLU O 1 1
14 28260 1 1 41 GLU OE1 O 12.161 4.505 1.049 1.00 . A A . 41 GLU OE1 1 1
14 28261 1 1 41 GLU OE2 O 11.602 5.629 2.800 1.00 . A A . 41 GLU OE2 1 1
14 28262 1 1 42 ASN C C 7.604 -0.426 2.260 1.00 . A A . 42 ASN C 1 1
14 28263 1 1 42 ASN CA C 8.160 0.743 3.078 1.00 . A A . 42 ASN CA 1 1
14 28264 1 1 42 ASN CB C 7.036 1.738 3.378 1.00 . A A . 42 ASN CB 1 1
14 28265 1 1 42 ASN CG C 7.488 2.693 4.484 1.00 . A A . 42 ASN CG 1 1
14 28266 1 1 42 ASN H H 9.181 2.369 2.101 1.00 . A A . 42 ASN H 1 1
14 28267 1 1 42 ASN HA H 8.547 0.361 4.012 1.00 . A A . 42 ASN HA 1 1
14 28268 1 1 42 ASN HB2 H 6.805 2.301 2.487 1.00 . A A . 42 ASN HB2 1 1
14 28269 1 1 42 ASN HB3 H 6.158 1.202 3.707 1.00 . A A . 42 ASN HB3 1 1
14 28270 1 1 42 ASN HD21 H 6.110 4.056 4.062 1.00 . A A . 42 ASN HD21 1 1
14 28271 1 1 42 ASN HD22 H 7.144 4.445 5.349 1.00 . A A . 42 ASN HD22 1 1
14 28272 1 1 42 ASN N N 9.266 1.424 2.345 1.00 . A A . 42 ASN N 1 1
14 28273 1 1 42 ASN ND2 N 6.862 3.826 4.646 1.00 . A A . 42 ASN ND2 1 1
14 28274 1 1 42 ASN O O 7.424 -1.510 2.779 1.00 . A A . 42 ASN O 1 1
14 28275 1 1 42 ASN OD1 O 8.409 2.398 5.219 1.00 . A A . 42 ASN OD1 1 1
14 28276 1 1 43 ILE C C 7.907 -2.433 0.051 1.00 . A A . 43 ILE C 1 1
14 28277 1 1 43 ILE CA C 6.792 -1.395 0.207 1.00 . A A . 43 ILE CA 1 1
14 28278 1 1 43 ILE CB C 6.244 -0.946 -1.163 1.00 . A A . 43 ILE CB 1 1
14 28279 1 1 43 ILE CD1 C 4.375 -2.660 -1.216 1.00 . A A . 43 ILE CD1 1 1
14 28280 1 1 43 ILE CG1 C 5.650 -2.156 -1.911 1.00 . A A . 43 ILE CG1 1 1
14 28281 1 1 43 ILE CG2 C 7.351 -0.323 -2.014 1.00 . A A . 43 ILE CG2 1 1
14 28282 1 1 43 ILE H H 7.476 0.630 0.562 1.00 . A A . 43 ILE H 1 1
14 28283 1 1 43 ILE HA H 5.988 -1.835 0.774 1.00 . A A . 43 ILE HA 1 1
14 28284 1 1 43 ILE HB H 5.471 -0.210 -1.007 1.00 . A A . 43 ILE HB 1 1
14 28285 1 1 43 ILE HD11 H 4.639 -3.323 -0.408 1.00 . A A . 43 ILE HD11 1 1
14 28286 1 1 43 ILE HD12 H 3.766 -3.195 -1.929 1.00 . A A . 43 ILE HD12 1 1
14 28287 1 1 43 ILE HD13 H 3.815 -1.827 -0.829 1.00 . A A . 43 ILE HD13 1 1
14 28288 1 1 43 ILE HG12 H 5.407 -1.863 -2.916 1.00 . A A . 43 ILE HG12 1 1
14 28289 1 1 43 ILE HG13 H 6.374 -2.955 -1.944 1.00 . A A . 43 ILE HG13 1 1
14 28290 1 1 43 ILE HG21 H 8.166 -1.022 -2.124 1.00 . A A . 43 ILE HG21 1 1
14 28291 1 1 43 ILE HG22 H 7.704 0.574 -1.536 1.00 . A A . 43 ILE HG22 1 1
14 28292 1 1 43 ILE HG23 H 6.958 -0.077 -2.988 1.00 . A A . 43 ILE HG23 1 1
14 28293 1 1 43 ILE N N 7.329 -0.243 0.989 1.00 . A A . 43 ILE N 1 1
14 28294 1 1 43 ILE O O 7.679 -3.618 0.175 1.00 . A A . 43 ILE O 1 1
14 28295 1 1 44 ASP C C 10.333 -3.702 1.056 1.00 . A A . 44 ASP C 1 1
14 28296 1 1 44 ASP CA C 10.227 -2.996 -0.291 1.00 . A A . 44 ASP CA 1 1
14 28297 1 1 44 ASP CB C 11.542 -2.277 -0.613 1.00 . A A . 44 ASP CB 1 1
14 28298 1 1 44 ASP CG C 11.496 -1.746 -2.047 1.00 . A A . 44 ASP CG 1 1
14 28299 1 1 44 ASP H H 9.304 -1.046 -0.253 1.00 . A A . 44 ASP H 1 1
14 28300 1 1 44 ASP HA H 10.002 -3.712 -1.064 1.00 . A A . 44 ASP HA 1 1
14 28301 1 1 44 ASP HB2 H 11.677 -1.452 0.072 1.00 . A A . 44 ASP HB2 1 1
14 28302 1 1 44 ASP HB3 H 12.365 -2.968 -0.512 1.00 . A A . 44 ASP HB3 1 1
14 28303 1 1 44 ASP N N 9.121 -2.005 -0.180 1.00 . A A . 44 ASP N 1 1
14 28304 1 1 44 ASP O O 10.503 -4.904 1.139 1.00 . A A . 44 ASP O 1 1
14 28305 1 1 44 ASP OD1 O 10.822 -2.356 -2.861 1.00 . A A . 44 ASP OD1 1 1
14 28306 1 1 44 ASP OD2 O 12.136 -0.741 -2.307 1.00 . A A . 44 ASP OD2 1 1
14 28307 1 1 45 PHE C C 9.033 -4.465 3.647 1.00 . A A . 45 PHE C 1 1
14 28308 1 1 45 PHE CA C 10.244 -3.537 3.481 1.00 . A A . 45 PHE CA 1 1
14 28309 1 1 45 PHE CB C 10.188 -2.390 4.497 1.00 . A A . 45 PHE CB 1 1
14 28310 1 1 45 PHE CD1 C 11.491 -3.225 6.485 1.00 . A A . 45 PHE CD1 1 1
14 28311 1 1 45 PHE CD2 C 9.076 -3.088 6.650 1.00 . A A . 45 PHE CD2 1 1
14 28312 1 1 45 PHE CE1 C 11.554 -3.701 7.798 1.00 . A A . 45 PHE CE1 1 1
14 28313 1 1 45 PHE CE2 C 9.140 -3.563 7.967 1.00 . A A . 45 PHE CE2 1 1
14 28314 1 1 45 PHE CG C 10.251 -2.918 5.910 1.00 . A A . 45 PHE CG 1 1
14 28315 1 1 45 PHE CZ C 10.380 -3.871 8.539 1.00 . A A . 45 PHE CZ 1 1
14 28316 1 1 45 PHE H H 10.037 -1.991 2.007 1.00 . A A . 45 PHE H 1 1
14 28317 1 1 45 PHE HA H 11.157 -4.099 3.611 1.00 . A A . 45 PHE HA 1 1
14 28318 1 1 45 PHE HB2 H 11.023 -1.726 4.330 1.00 . A A . 45 PHE HB2 1 1
14 28319 1 1 45 PHE HB3 H 9.267 -1.842 4.363 1.00 . A A . 45 PHE HB3 1 1
14 28320 1 1 45 PHE HD1 H 12.398 -3.096 5.912 1.00 . A A . 45 PHE HD1 1 1
14 28321 1 1 45 PHE HD2 H 8.120 -2.851 6.208 1.00 . A A . 45 PHE HD2 1 1
14 28322 1 1 45 PHE HE1 H 12.511 -3.939 8.241 1.00 . A A . 45 PHE HE1 1 1
14 28323 1 1 45 PHE HE2 H 8.234 -3.694 8.538 1.00 . A A . 45 PHE HE2 1 1
14 28324 1 1 45 PHE HZ H 10.430 -4.236 9.555 1.00 . A A . 45 PHE HZ 1 1
14 28325 1 1 45 PHE N N 10.197 -2.952 2.115 1.00 . A A . 45 PHE N 1 1
14 28326 1 1 45 PHE O O 9.123 -5.537 4.213 1.00 . A A . 45 PHE O 1 1
14 28327 1 1 46 TRP C C 6.901 -6.219 2.528 1.00 . A A . 46 TRP C 1 1
14 28328 1 1 46 TRP CA C 6.663 -4.880 3.229 1.00 . A A . 46 TRP CA 1 1
14 28329 1 1 46 TRP CB C 5.529 -4.129 2.526 1.00 . A A . 46 TRP CB 1 1
14 28330 1 1 46 TRP CD1 C 3.396 -4.838 3.673 1.00 . A A . 46 TRP CD1 1 1
14 28331 1 1 46 TRP CD2 C 3.624 -5.763 1.636 1.00 . A A . 46 TRP CD2 1 1
14 28332 1 1 46 TRP CE2 C 2.395 -6.230 2.161 1.00 . A A . 46 TRP CE2 1 1
14 28333 1 1 46 TRP CE3 C 4.006 -6.200 0.354 1.00 . A A . 46 TRP CE3 1 1
14 28334 1 1 46 TRP CG C 4.242 -4.883 2.621 1.00 . A A . 46 TRP CG 1 1
14 28335 1 1 46 TRP CH2 C 1.967 -7.522 0.168 1.00 . A A . 46 TRP CH2 1 1
14 28336 1 1 46 TRP CZ2 C 1.573 -7.098 1.440 1.00 . A A . 46 TRP CZ2 1 1
14 28337 1 1 46 TRP CZ3 C 3.181 -7.075 -0.374 1.00 . A A . 46 TRP CZ3 1 1
14 28338 1 1 46 TRP H H 7.869 -3.184 2.679 1.00 . A A . 46 TRP H 1 1
14 28339 1 1 46 TRP HA H 6.406 -5.045 4.264 1.00 . A A . 46 TRP HA 1 1
14 28340 1 1 46 TRP HB2 H 5.408 -3.158 2.980 1.00 . A A . 46 TRP HB2 1 1
14 28341 1 1 46 TRP HB3 H 5.788 -4.006 1.490 1.00 . A A . 46 TRP HB3 1 1
14 28342 1 1 46 TRP HD1 H 3.551 -4.269 4.575 1.00 . A A . 46 TRP HD1 1 1
14 28343 1 1 46 TRP HE1 H 1.542 -5.779 4.006 1.00 . A A . 46 TRP HE1 1 1
14 28344 1 1 46 TRP HE3 H 4.939 -5.863 -0.072 1.00 . A A . 46 TRP HE3 1 1
14 28345 1 1 46 TRP HH2 H 1.338 -8.192 -0.396 1.00 . A A . 46 TRP HH2 1 1
14 28346 1 1 46 TRP HZ2 H 0.639 -7.437 1.862 1.00 . A A . 46 TRP HZ2 1 1
14 28347 1 1 46 TRP HZ3 H 3.484 -7.403 -1.357 1.00 . A A . 46 TRP HZ3 1 1
14 28348 1 1 46 TRP N N 7.903 -4.050 3.136 1.00 . A A . 46 TRP N 1 1
14 28349 1 1 46 TRP NE1 N 2.301 -5.638 3.402 1.00 . A A . 46 TRP NE1 1 1
14 28350 1 1 46 TRP O O 6.498 -7.260 3.005 1.00 . A A . 46 TRP O 1 1
14 28351 1 1 47 ILE C C 8.709 -8.359 1.567 1.00 . A A . 47 ILE C 1 1
14 28352 1 1 47 ILE CA C 7.833 -7.476 0.679 1.00 . A A . 47 ILE CA 1 1
14 28353 1 1 47 ILE CB C 8.547 -7.184 -0.649 1.00 . A A . 47 ILE CB 1 1
14 28354 1 1 47 ILE CD1 C 8.339 -5.960 -2.831 1.00 . A A . 47 ILE CD1 1 1
14 28355 1 1 47 ILE CG1 C 7.580 -6.465 -1.598 1.00 . A A . 47 ILE CG1 1 1
14 28356 1 1 47 ILE CG2 C 9.002 -8.499 -1.292 1.00 . A A . 47 ILE CG2 1 1
14 28357 1 1 47 ILE H H 7.888 -5.352 1.036 1.00 . A A . 47 ILE H 1 1
14 28358 1 1 47 ILE HA H 6.898 -7.981 0.483 1.00 . A A . 47 ILE HA 1 1
14 28359 1 1 47 ILE HB H 9.407 -6.557 -0.465 1.00 . A A . 47 ILE HB 1 1
14 28360 1 1 47 ILE HD11 H 9.006 -6.730 -3.188 1.00 . A A . 47 ILE HD11 1 1
14 28361 1 1 47 ILE HD12 H 8.912 -5.086 -2.569 1.00 . A A . 47 ILE HD12 1 1
14 28362 1 1 47 ILE HD13 H 7.635 -5.708 -3.609 1.00 . A A . 47 ILE HD13 1 1
14 28363 1 1 47 ILE HG12 H 6.804 -7.150 -1.909 1.00 . A A . 47 ILE HG12 1 1
14 28364 1 1 47 ILE HG13 H 7.134 -5.626 -1.087 1.00 . A A . 47 ILE HG13 1 1
14 28365 1 1 47 ILE HG21 H 9.809 -8.924 -0.715 1.00 . A A . 47 ILE HG21 1 1
14 28366 1 1 47 ILE HG22 H 9.345 -8.307 -2.298 1.00 . A A . 47 ILE HG22 1 1
14 28367 1 1 47 ILE HG23 H 8.174 -9.192 -1.321 1.00 . A A . 47 ILE HG23 1 1
14 28368 1 1 47 ILE N N 7.564 -6.201 1.402 1.00 . A A . 47 ILE N 1 1
14 28369 1 1 47 ILE O O 8.516 -9.555 1.652 1.00 . A A . 47 ILE O 1 1
14 28370 1 1 48 SER C C 9.713 -9.097 4.311 1.00 . A A . 48 SER C 1 1
14 28371 1 1 48 SER CA C 10.540 -8.586 3.129 1.00 . A A . 48 SER CA 1 1
14 28372 1 1 48 SER CB C 11.685 -7.714 3.644 1.00 . A A . 48 SER CB 1 1
14 28373 1 1 48 SER H H 9.799 -6.809 2.162 1.00 . A A . 48 SER H 1 1
14 28374 1 1 48 SER HA H 10.943 -9.425 2.578 1.00 . A A . 48 SER HA 1 1
14 28375 1 1 48 SER HB2 H 12.389 -8.323 4.182 1.00 . A A . 48 SER HB2 1 1
14 28376 1 1 48 SER HB3 H 12.184 -7.243 2.806 1.00 . A A . 48 SER HB3 1 1
14 28377 1 1 48 SER HG H 10.212 -6.853 4.582 1.00 . A A . 48 SER HG 1 1
14 28378 1 1 48 SER N N 9.666 -7.777 2.237 1.00 . A A . 48 SER N 1 1
14 28379 1 1 48 SER O O 9.856 -10.224 4.741 1.00 . A A . 48 SER O 1 1
14 28380 1 1 48 SER OG O 11.161 -6.722 4.519 1.00 . A A . 48 SER OG 1 1
14 28381 1 1 49 CYS C C 7.041 -9.807 5.529 1.00 . A A . 49 CYS C 1 1
14 28382 1 1 49 CYS CA C 8.002 -8.714 5.987 1.00 . A A . 49 CYS CA 1 1
14 28383 1 1 49 CYS CB C 7.197 -7.531 6.519 1.00 . A A . 49 CYS CB 1 1
14 28384 1 1 49 CYS H H 8.741 -7.371 4.472 1.00 . A A . 49 CYS H 1 1
14 28385 1 1 49 CYS HA H 8.636 -9.098 6.771 1.00 . A A . 49 CYS HA 1 1
14 28386 1 1 49 CYS HB2 H 6.429 -7.268 5.807 1.00 . A A . 49 CYS HB2 1 1
14 28387 1 1 49 CYS HB3 H 6.740 -7.807 7.457 1.00 . A A . 49 CYS HB3 1 1
14 28388 1 1 49 CYS HG H 9.150 -6.454 7.055 1.00 . A A . 49 CYS HG 1 1
14 28389 1 1 49 CYS N N 8.844 -8.275 4.837 1.00 . A A . 49 CYS N 1 1
14 28390 1 1 49 CYS O O 6.857 -10.806 6.196 1.00 . A A . 49 CYS O 1 1
14 28391 1 1 49 CYS SG S 8.296 -6.119 6.774 1.00 . A A . 49 CYS SG 1 1
14 28392 1 1 50 GLU C C 6.227 -11.981 3.738 1.00 . A A . 50 GLU C 1 1
14 28393 1 1 50 GLU CA C 5.474 -10.663 3.899 1.00 . A A . 50 GLU CA 1 1
14 28394 1 1 50 GLU CB C 4.895 -10.233 2.548 1.00 . A A . 50 GLU CB 1 1
14 28395 1 1 50 GLU CD C 2.676 -9.526 3.460 1.00 . A A . 50 GLU CD 1 1
14 28396 1 1 50 GLU CG C 3.943 -9.050 2.746 1.00 . A A . 50 GLU CG 1 1
14 28397 1 1 50 GLU H H 6.584 -8.817 3.870 1.00 . A A . 50 GLU H 1 1
14 28398 1 1 50 GLU HA H 4.674 -10.790 4.613 1.00 . A A . 50 GLU HA 1 1
14 28399 1 1 50 GLU HB2 H 5.699 -9.941 1.890 1.00 . A A . 50 GLU HB2 1 1
14 28400 1 1 50 GLU HB3 H 4.353 -11.058 2.112 1.00 . A A . 50 GLU HB3 1 1
14 28401 1 1 50 GLU HG2 H 4.428 -8.293 3.344 1.00 . A A . 50 GLU HG2 1 1
14 28402 1 1 50 GLU HG3 H 3.679 -8.637 1.785 1.00 . A A . 50 GLU HG3 1 1
14 28403 1 1 50 GLU N N 6.424 -9.628 4.392 1.00 . A A . 50 GLU N 1 1
14 28404 1 1 50 GLU O O 5.777 -13.014 4.188 1.00 . A A . 50 GLU O 1 1
14 28405 1 1 50 GLU OE1 O 2.412 -10.717 3.424 1.00 . A A . 50 GLU OE1 1 1
14 28406 1 1 50 GLU OE2 O 1.990 -8.691 4.027 1.00 . A A . 50 GLU OE2 1 1
14 28407 1 1 51 GLU C C 8.424 -13.747 4.404 1.00 . A A . 51 GLU C 1 1
14 28408 1 1 51 GLU CA C 8.145 -13.227 2.996 1.00 . A A . 51 GLU CA 1 1
14 28409 1 1 51 GLU CB C 9.474 -12.961 2.284 1.00 . A A . 51 GLU CB 1 1
14 28410 1 1 51 GLU CD C 10.562 -12.358 0.120 1.00 . A A . 51 GLU CD 1 1
14 28411 1 1 51 GLU CG C 9.223 -12.621 0.814 1.00 . A A . 51 GLU CG 1 1
14 28412 1 1 51 GLU H H 7.749 -11.118 2.794 1.00 . A A . 51 GLU H 1 1
14 28413 1 1 51 GLU HA H 7.566 -13.950 2.443 1.00 . A A . 51 GLU HA 1 1
14 28414 1 1 51 GLU HB2 H 9.978 -12.134 2.763 1.00 . A A . 51 GLU HB2 1 1
14 28415 1 1 51 GLU HB3 H 10.095 -13.843 2.345 1.00 . A A . 51 GLU HB3 1 1
14 28416 1 1 51 GLU HG2 H 8.725 -13.451 0.332 1.00 . A A . 51 GLU HG2 1 1
14 28417 1 1 51 GLU HG3 H 8.605 -11.739 0.747 1.00 . A A . 51 GLU HG3 1 1
14 28418 1 1 51 GLU N N 7.382 -11.960 3.133 1.00 . A A . 51 GLU N 1 1
14 28419 1 1 51 GLU O O 8.338 -14.926 4.680 1.00 . A A . 51 GLU O 1 1
14 28420 1 1 51 GLU OE1 O 11.571 -12.361 0.805 1.00 . A A . 51 GLU OE1 1 1
14 28421 1 1 51 GLU OE2 O 10.555 -12.154 -1.081 1.00 . A A . 51 GLU OE2 1 1
14 28422 1 1 52 TYR C C 7.742 -13.805 7.341 1.00 . A A . 52 TYR C 1 1
14 28423 1 1 52 TYR CA C 9.026 -13.251 6.705 1.00 . A A . 52 TYR CA 1 1
14 28424 1 1 52 TYR CB C 9.496 -12.016 7.480 1.00 . A A . 52 TYR CB 1 1
14 28425 1 1 52 TYR CD1 C 9.162 -12.695 9.880 1.00 . A A . 52 TYR CD1 1 1
14 28426 1 1 52 TYR CD2 C 11.423 -12.531 9.021 1.00 . A A . 52 TYR CD2 1 1
14 28427 1 1 52 TYR CE1 C 9.667 -13.071 11.129 1.00 . A A . 52 TYR CE1 1 1
14 28428 1 1 52 TYR CE2 C 11.927 -12.906 10.273 1.00 . A A . 52 TYR CE2 1 1
14 28429 1 1 52 TYR CG C 10.039 -12.426 8.827 1.00 . A A . 52 TYR CG 1 1
14 28430 1 1 52 TYR CZ C 11.048 -13.177 11.326 1.00 . A A . 52 TYR CZ 1 1
14 28431 1 1 52 TYR H H 8.796 -11.908 5.045 1.00 . A A . 52 TYR H 1 1
14 28432 1 1 52 TYR HA H 9.797 -14.006 6.723 1.00 . A A . 52 TYR HA 1 1
14 28433 1 1 52 TYR HB2 H 10.269 -11.514 6.917 1.00 . A A . 52 TYR HB2 1 1
14 28434 1 1 52 TYR HB3 H 8.662 -11.344 7.620 1.00 . A A . 52 TYR HB3 1 1
14 28435 1 1 52 TYR HD1 H 8.096 -12.615 9.729 1.00 . A A . 52 TYR HD1 1 1
14 28436 1 1 52 TYR HD2 H 12.101 -12.322 8.208 1.00 . A A . 52 TYR HD2 1 1
14 28437 1 1 52 TYR HE1 H 8.989 -13.276 11.939 1.00 . A A . 52 TYR HE1 1 1
14 28438 1 1 52 TYR HE2 H 12.994 -12.986 10.423 1.00 . A A . 52 TYR HE2 1 1
14 28439 1 1 52 TYR HH H 11.876 -12.761 12.995 1.00 . A A . 52 TYR HH 1 1
14 28440 1 1 52 TYR N N 8.744 -12.854 5.299 1.00 . A A . 52 TYR N 1 1
14 28441 1 1 52 TYR O O 7.766 -14.785 8.057 1.00 . A A . 52 TYR O 1 1
14 28442 1 1 52 TYR OH O 11.545 -13.549 12.558 1.00 . A A . 52 TYR OH 1 1
14 28443 1 1 53 LYS C C 4.900 -14.980 7.043 1.00 . A A . 53 LYS C 1 1
14 28444 1 1 53 LYS CA C 5.332 -13.652 7.675 1.00 . A A . 53 LYS CA 1 1
14 28445 1 1 53 LYS CB C 4.229 -12.614 7.447 1.00 . A A . 53 LYS CB 1 1
14 28446 1 1 53 LYS CD C 3.337 -10.384 8.112 1.00 . A A . 53 LYS CD 1 1
14 28447 1 1 53 LYS CE C 3.417 -9.262 9.153 1.00 . A A . 53 LYS CE 1 1
14 28448 1 1 53 LYS CG C 4.467 -11.394 8.338 1.00 . A A . 53 LYS CG 1 1
14 28449 1 1 53 LYS H H 6.630 -12.383 6.508 1.00 . A A . 53 LYS H 1 1
14 28450 1 1 53 LYS HA H 5.464 -13.795 8.736 1.00 . A A . 53 LYS HA 1 1
14 28451 1 1 53 LYS HB2 H 4.237 -12.307 6.410 1.00 . A A . 53 LYS HB2 1 1
14 28452 1 1 53 LYS HB3 H 3.271 -13.050 7.684 1.00 . A A . 53 LYS HB3 1 1
14 28453 1 1 53 LYS HD2 H 3.428 -9.962 7.122 1.00 . A A . 53 LYS HD2 1 1
14 28454 1 1 53 LYS HD3 H 2.386 -10.886 8.201 1.00 . A A . 53 LYS HD3 1 1
14 28455 1 1 53 LYS HE2 H 4.450 -8.997 9.327 1.00 . A A . 53 LYS HE2 1 1
14 28456 1 1 53 LYS HE3 H 2.880 -8.399 8.790 1.00 . A A . 53 LYS HE3 1 1
14 28457 1 1 53 LYS HG2 H 4.477 -11.702 9.375 1.00 . A A . 53 LYS HG2 1 1
14 28458 1 1 53 LYS HG3 H 5.412 -10.939 8.086 1.00 . A A . 53 LYS HG3 1 1
14 28459 1 1 53 LYS HZ1 H 3.300 -10.571 10.770 1.00 . A A . 53 LYS HZ1 1 1
14 28460 1 1 53 LYS HZ2 H 1.798 -9.956 10.266 1.00 . A A . 53 LYS HZ2 1 1
14 28461 1 1 53 LYS HZ3 H 2.870 -8.974 11.143 1.00 . A A . 53 LYS HZ3 1 1
14 28462 1 1 53 LYS N N 6.621 -13.174 7.085 1.00 . A A . 53 LYS N 1 1
14 28463 1 1 53 LYS NZ N 2.800 -9.726 10.429 1.00 . A A . 53 LYS NZ 1 1
14 28464 1 1 53 LYS O O 4.122 -15.717 7.616 1.00 . A A . 53 LYS O 1 1
14 28465 1 1 54 LYS C C 5.867 -17.710 5.712 1.00 . A A . 54 LYS C 1 1
14 28466 1 1 54 LYS CA C 4.968 -16.579 5.224 1.00 . A A . 54 LYS CA 1 1
14 28467 1 1 54 LYS CB C 5.088 -16.446 3.705 1.00 . A A . 54 LYS CB 1 1
14 28468 1 1 54 LYS CD C 4.118 -15.372 1.670 1.00 . A A . 54 LYS CD 1 1
14 28469 1 1 54 LYS CE C 3.028 -14.430 1.157 1.00 . A A . 54 LYS CE 1 1
14 28470 1 1 54 LYS CG C 3.998 -15.505 3.189 1.00 . A A . 54 LYS CG 1 1
14 28471 1 1 54 LYS H H 6.001 -14.692 5.413 1.00 . A A . 54 LYS H 1 1
14 28472 1 1 54 LYS HA H 3.941 -16.802 5.482 1.00 . A A . 54 LYS HA 1 1
14 28473 1 1 54 LYS HB2 H 6.059 -16.046 3.454 1.00 . A A . 54 LYS HB2 1 1
14 28474 1 1 54 LYS HB3 H 4.970 -17.417 3.247 1.00 . A A . 54 LYS HB3 1 1
14 28475 1 1 54 LYS HD2 H 5.089 -14.969 1.421 1.00 . A A . 54 LYS HD2 1 1
14 28476 1 1 54 LYS HD3 H 3.999 -16.342 1.212 1.00 . A A . 54 LYS HD3 1 1
14 28477 1 1 54 LYS HE2 H 3.162 -14.268 0.098 1.00 . A A . 54 LYS HE2 1 1
14 28478 1 1 54 LYS HE3 H 2.058 -14.873 1.333 1.00 . A A . 54 LYS HE3 1 1
14 28479 1 1 54 LYS HG2 H 3.029 -15.910 3.439 1.00 . A A . 54 LYS HG2 1 1
14 28480 1 1 54 LYS HG3 H 4.111 -14.536 3.645 1.00 . A A . 54 LYS HG3 1 1
14 28481 1 1 54 LYS HZ1 H 4.058 -13.032 2.306 1.00 . A A . 54 LYS HZ1 1 1
14 28482 1 1 54 LYS HZ2 H 2.389 -13.090 2.617 1.00 . A A . 54 LYS HZ2 1 1
14 28483 1 1 54 LYS HZ3 H 2.967 -12.350 1.202 1.00 . A A . 54 LYS HZ3 1 1
14 28484 1 1 54 LYS N N 5.380 -15.295 5.870 1.00 . A A . 54 LYS N 1 1
14 28485 1 1 54 LYS NZ N 3.117 -13.128 1.874 1.00 . A A . 54 LYS NZ 1 1
14 28486 1 1 54 LYS O O 5.461 -18.853 5.771 1.00 . A A . 54 LYS O 1 1
14 28487 1 1 55 ILE C C 7.490 -18.900 7.977 1.00 . A A . 55 ILE C 1 1
14 28488 1 1 55 ILE CA C 7.974 -18.473 6.594 1.00 . A A . 55 ILE CA 1 1
14 28489 1 1 55 ILE CB C 9.401 -17.939 6.693 1.00 . A A . 55 ILE CB 1 1
14 28490 1 1 55 ILE CD1 C 11.205 -16.818 5.401 1.00 . A A . 55 ILE CD1 1 1
14 28491 1 1 55 ILE CG1 C 9.934 -17.656 5.291 1.00 . A A . 55 ILE CG1 1 1
14 28492 1 1 55 ILE CG2 C 10.296 -18.977 7.376 1.00 . A A . 55 ILE CG2 1 1
14 28493 1 1 55 ILE H H 7.384 -16.476 6.051 1.00 . A A . 55 ILE H 1 1
14 28494 1 1 55 ILE HA H 7.949 -19.319 5.923 1.00 . A A . 55 ILE HA 1 1
14 28495 1 1 55 ILE HB H 9.401 -17.027 7.270 1.00 . A A . 55 ILE HB 1 1
14 28496 1 1 55 ILE HD11 H 11.912 -17.323 6.044 1.00 . A A . 55 ILE HD11 1 1
14 28497 1 1 55 ILE HD12 H 10.957 -15.858 5.825 1.00 . A A . 55 ILE HD12 1 1
14 28498 1 1 55 ILE HD13 H 11.638 -16.684 4.423 1.00 . A A . 55 ILE HD13 1 1
14 28499 1 1 55 ILE HG12 H 10.155 -18.589 4.793 1.00 . A A . 55 ILE HG12 1 1
14 28500 1 1 55 ILE HG13 H 9.195 -17.112 4.724 1.00 . A A . 55 ILE HG13 1 1
14 28501 1 1 55 ILE HG21 H 11.334 -18.741 7.188 1.00 . A A . 55 ILE HG21 1 1
14 28502 1 1 55 ILE HG22 H 10.075 -19.958 6.985 1.00 . A A . 55 ILE HG22 1 1
14 28503 1 1 55 ILE HG23 H 10.114 -18.964 8.441 1.00 . A A . 55 ILE HG23 1 1
14 28504 1 1 55 ILE N N 7.075 -17.405 6.087 1.00 . A A . 55 ILE N 1 1
14 28505 1 1 55 ILE O O 7.472 -18.118 8.907 1.00 . A A . 55 ILE O 1 1
14 28506 1 1 56 LYS C C 7.740 -21.368 10.151 1.00 . A A . 56 LYS C 1 1
14 28507 1 1 56 LYS CA C 6.609 -20.624 9.447 1.00 . A A . 56 LYS CA 1 1
14 28508 1 1 56 LYS CB C 5.426 -21.565 9.227 1.00 . A A . 56 LYS CB 1 1
14 28509 1 1 56 LYS CD C 3.085 -21.719 8.364 1.00 . A A . 56 LYS CD 1 1
14 28510 1 1 56 LYS CE C 1.932 -20.942 7.723 1.00 . A A . 56 LYS CE 1 1
14 28511 1 1 56 LYS CG C 4.274 -20.785 8.587 1.00 . A A . 56 LYS CG 1 1
14 28512 1 1 56 LYS H H 7.121 -20.747 7.358 1.00 . A A . 56 LYS H 1 1
14 28513 1 1 56 LYS HA H 6.293 -19.788 10.058 1.00 . A A . 56 LYS HA 1 1
14 28514 1 1 56 LYS HB2 H 5.726 -22.371 8.573 1.00 . A A . 56 LYS HB2 1 1
14 28515 1 1 56 LYS HB3 H 5.103 -21.968 10.176 1.00 . A A . 56 LYS HB3 1 1
14 28516 1 1 56 LYS HD2 H 3.381 -22.529 7.713 1.00 . A A . 56 LYS HD2 1 1
14 28517 1 1 56 LYS HD3 H 2.761 -22.120 9.313 1.00 . A A . 56 LYS HD3 1 1
14 28518 1 1 56 LYS HE2 H 1.094 -21.603 7.568 1.00 . A A . 56 LYS HE2 1 1
14 28519 1 1 56 LYS HE3 H 1.635 -20.134 8.377 1.00 . A A . 56 LYS HE3 1 1
14 28520 1 1 56 LYS HG2 H 3.980 -19.977 9.242 1.00 . A A . 56 LYS HG2 1 1
14 28521 1 1 56 LYS HG3 H 4.595 -20.382 7.638 1.00 . A A . 56 LYS HG3 1 1
14 28522 1 1 56 LYS HZ1 H 3.278 -20.811 6.138 1.00 . A A . 56 LYS HZ1 1 1
14 28523 1 1 56 LYS HZ2 H 2.485 -19.352 6.497 1.00 . A A . 56 LYS HZ2 1 1
14 28524 1 1 56 LYS HZ3 H 1.658 -20.595 5.688 1.00 . A A . 56 LYS HZ3 1 1
14 28525 1 1 56 LYS N N 7.097 -20.136 8.122 1.00 . A A . 56 LYS N 1 1
14 28526 1 1 56 LYS NZ N 2.372 -20.383 6.413 1.00 . A A . 56 LYS NZ 1 1
14 28527 1 1 56 LYS O O 7.584 -21.872 11.245 1.00 . A A . 56 LYS O 1 1
14 28528 1 1 57 SER C C 10.932 -21.095 10.858 1.00 . A A . 57 SER C 1 1
14 28529 1 1 57 SER CA C 10.051 -22.136 10.139 1.00 . A A . 57 SER CA 1 1
14 28530 1 1 57 SER CB C 10.876 -22.785 9.027 1.00 . A A . 57 SER CB 1 1
14 28531 1 1 57 SER H H 8.980 -21.017 8.645 1.00 . A A . 57 SER H 1 1
14 28532 1 1 57 SER HA H 9.706 -22.897 10.816 1.00 . A A . 57 SER HA 1 1
14 28533 1 1 57 SER HB2 H 11.109 -22.051 8.273 1.00 . A A . 57 SER HB2 1 1
14 28534 1 1 57 SER HB3 H 11.797 -23.173 9.443 1.00 . A A . 57 SER HB3 1 1
14 28535 1 1 57 SER HG H 9.490 -23.446 7.833 1.00 . A A . 57 SER HG 1 1
14 28536 1 1 57 SER N N 8.885 -21.435 9.525 1.00 . A A . 57 SER N 1 1
14 28537 1 1 57 SER O O 11.555 -20.281 10.205 1.00 . A A . 57 SER O 1 1
14 28538 1 1 57 SER OG O 10.125 -23.838 8.437 1.00 . A A . 57 SER OG 1 1
14 28539 1 1 58 PRO C C 13.351 -20.343 12.642 1.00 . A A . 58 PRO C 1 1
14 28540 1 1 58 PRO CA C 11.856 -20.075 12.866 1.00 . A A . 58 PRO CA 1 1
14 28541 1 1 58 PRO CB C 11.460 -20.251 14.344 1.00 . A A . 58 PRO CB 1 1
14 28542 1 1 58 PRO CD C 10.284 -22.047 13.066 1.00 . A A . 58 PRO CD 1 1
14 28543 1 1 58 PRO CG C 10.668 -21.564 14.479 1.00 . A A . 58 PRO CG 1 1
14 28544 1 1 58 PRO HA H 11.600 -19.086 12.530 1.00 . A A . 58 PRO HA 1 1
14 28545 1 1 58 PRO HB2 H 12.346 -20.285 14.968 1.00 . A A . 58 PRO HB2 1 1
14 28546 1 1 58 PRO HB3 H 10.837 -19.421 14.656 1.00 . A A . 58 PRO HB3 1 1
14 28547 1 1 58 PRO HD2 H 10.630 -23.062 12.906 1.00 . A A . 58 PRO HD2 1 1
14 28548 1 1 58 PRO HD3 H 9.220 -21.972 12.907 1.00 . A A . 58 PRO HD3 1 1
14 28549 1 1 58 PRO HG2 H 11.281 -22.312 14.969 1.00 . A A . 58 PRO HG2 1 1
14 28550 1 1 58 PRO HG3 H 9.771 -21.399 15.061 1.00 . A A . 58 PRO HG3 1 1
14 28551 1 1 58 PRO N N 11.007 -21.088 12.178 1.00 . A A . 58 PRO N 1 1
14 28552 1 1 58 PRO O O 14.200 -19.627 13.135 1.00 . A A . 58 PRO O 1 1
14 28553 1 1 59 SER C C 15.634 -20.904 10.454 1.00 . A A . 59 SER C 1 1
14 28554 1 1 59 SER CA C 15.108 -21.697 11.657 1.00 . A A . 59 SER CA 1 1
14 28555 1 1 59 SER CB C 15.244 -23.196 11.380 1.00 . A A . 59 SER CB 1 1
14 28556 1 1 59 SER H H 12.970 -21.940 11.525 1.00 . A A . 59 SER H 1 1
14 28557 1 1 59 SER HA H 15.690 -21.446 12.532 1.00 . A A . 59 SER HA 1 1
14 28558 1 1 59 SER HB2 H 16.286 -23.454 11.295 1.00 . A A . 59 SER HB2 1 1
14 28559 1 1 59 SER HB3 H 14.803 -23.752 12.198 1.00 . A A . 59 SER HB3 1 1
14 28560 1 1 59 SER HG H 13.733 -23.061 10.162 1.00 . A A . 59 SER HG 1 1
14 28561 1 1 59 SER N N 13.673 -21.373 11.907 1.00 . A A . 59 SER N 1 1
14 28562 1 1 59 SER O O 16.802 -20.580 10.383 1.00 . A A . 59 SER O 1 1
14 28563 1 1 59 SER OG O 14.581 -23.511 10.163 1.00 . A A . 59 SER OG 1 1
14 28564 1 1 60 LYS C C 15.088 -18.308 8.545 1.00 . A A . 60 LYS C 1 1
14 28565 1 1 60 LYS CA C 15.271 -19.810 8.311 1.00 . A A . 60 LYS CA 1 1
14 28566 1 1 60 LYS CB C 14.477 -20.219 7.066 1.00 . A A . 60 LYS CB 1 1
14 28567 1 1 60 LYS CD C 14.175 -22.007 5.330 1.00 . A A . 60 LYS CD 1 1
14 28568 1 1 60 LYS CE C 12.669 -22.193 5.545 1.00 . A A . 60 LYS CE 1 1
14 28569 1 1 60 LYS CG C 14.861 -21.643 6.655 1.00 . A A . 60 LYS CG 1 1
14 28570 1 1 60 LYS H H 13.850 -20.851 9.568 1.00 . A A . 60 LYS H 1 1
14 28571 1 1 60 LYS HA H 16.319 -20.016 8.144 1.00 . A A . 60 LYS HA 1 1
14 28572 1 1 60 LYS HB2 H 13.422 -20.177 7.289 1.00 . A A . 60 LYS HB2 1 1
14 28573 1 1 60 LYS HB3 H 14.701 -19.540 6.257 1.00 . A A . 60 LYS HB3 1 1
14 28574 1 1 60 LYS HD2 H 14.339 -21.215 4.613 1.00 . A A . 60 LYS HD2 1 1
14 28575 1 1 60 LYS HD3 H 14.595 -22.926 4.949 1.00 . A A . 60 LYS HD3 1 1
14 28576 1 1 60 LYS HE2 H 12.497 -22.761 6.446 1.00 . A A . 60 LYS HE2 1 1
14 28577 1 1 60 LYS HE3 H 12.194 -21.227 5.631 1.00 . A A . 60 LYS HE3 1 1
14 28578 1 1 60 LYS HG2 H 15.933 -21.699 6.529 1.00 . A A . 60 LYS HG2 1 1
14 28579 1 1 60 LYS HG3 H 14.554 -22.336 7.423 1.00 . A A . 60 LYS HG3 1 1
14 28580 1 1 60 LYS HZ1 H 11.066 -22.758 4.344 1.00 . A A . 60 LYS HZ1 1 1
14 28581 1 1 60 LYS HZ2 H 12.278 -23.941 4.486 1.00 . A A . 60 LYS HZ2 1 1
14 28582 1 1 60 LYS HZ3 H 12.528 -22.578 3.504 1.00 . A A . 60 LYS HZ3 1 1
14 28583 1 1 60 LYS N N 14.790 -20.583 9.502 1.00 . A A . 60 LYS N 1 1
14 28584 1 1 60 LYS NZ N 12.091 -22.923 4.382 1.00 . A A . 60 LYS NZ 1 1
14 28585 1 1 60 LYS O O 15.626 -17.493 7.824 1.00 . A A . 60 LYS O 1 1
14 28586 1 1 61 LEU C C 15.478 -15.812 10.119 1.00 . A A . 61 LEU C 1 1
14 28587 1 1 61 LEU CA C 14.133 -16.472 9.788 1.00 . A A . 61 LEU CA 1 1
14 28588 1 1 61 LEU CB C 13.164 -16.270 10.960 1.00 . A A . 61 LEU CB 1 1
14 28589 1 1 61 LEU CD1 C 10.839 -16.677 11.823 1.00 . A A . 61 LEU CD1 1 1
14 28590 1 1 61 LEU CD2 C 11.205 -16.295 9.363 1.00 . A A . 61 LEU CD2 1 1
14 28591 1 1 61 LEU CG C 11.800 -16.908 10.646 1.00 . A A . 61 LEU CG 1 1
14 28592 1 1 61 LEU H H 13.899 -18.596 10.112 1.00 . A A . 61 LEU H 1 1
14 28593 1 1 61 LEU HA H 13.728 -16.010 8.902 1.00 . A A . 61 LEU HA 1 1
14 28594 1 1 61 LEU HB2 H 13.577 -16.728 11.847 1.00 . A A . 61 LEU HB2 1 1
14 28595 1 1 61 LEU HB3 H 13.030 -15.214 11.135 1.00 . A A . 61 LEU HB3 1 1
14 28596 1 1 61 LEU HD11 H 10.423 -15.682 11.761 1.00 . A A . 61 LEU HD11 1 1
14 28597 1 1 61 LEU HD12 H 11.372 -16.785 12.758 1.00 . A A . 61 LEU HD12 1 1
14 28598 1 1 61 LEU HD13 H 10.040 -17.403 11.782 1.00 . A A . 61 LEU HD13 1 1
14 28599 1 1 61 LEU HD21 H 10.127 -16.378 9.386 1.00 . A A . 61 LEU HD21 1 1
14 28600 1 1 61 LEU HD22 H 11.584 -16.825 8.504 1.00 . A A . 61 LEU HD22 1 1
14 28601 1 1 61 LEU HD23 H 11.481 -15.256 9.292 1.00 . A A . 61 LEU HD23 1 1
14 28602 1 1 61 LEU HG H 11.935 -17.972 10.504 1.00 . A A . 61 LEU HG 1 1
14 28603 1 1 61 LEU N N 14.335 -17.929 9.538 1.00 . A A . 61 LEU N 1 1
14 28604 1 1 61 LEU O O 15.760 -14.710 9.695 1.00 . A A . 61 LEU O 1 1
14 28605 1 1 62 SER C C 18.408 -15.393 10.020 1.00 . A A . 62 SER C 1 1
14 28606 1 1 62 SER CA C 17.627 -15.884 11.260 1.00 . A A . 62 SER CA 1 1
14 28607 1 1 62 SER CB C 18.444 -16.927 12.042 1.00 . A A . 62 SER CB 1 1
14 28608 1 1 62 SER H H 16.054 -17.358 11.221 1.00 . A A . 62 SER H 1 1
14 28609 1 1 62 SER HA H 17.448 -15.037 11.907 1.00 . A A . 62 SER HA 1 1
14 28610 1 1 62 SER HB2 H 18.077 -17.914 11.821 1.00 . A A . 62 SER HB2 1 1
14 28611 1 1 62 SER HB3 H 19.492 -16.862 11.772 1.00 . A A . 62 SER HB3 1 1
14 28612 1 1 62 SER HG H 18.604 -17.459 13.907 1.00 . A A . 62 SER HG 1 1
14 28613 1 1 62 SER N N 16.305 -16.475 10.882 1.00 . A A . 62 SER N 1 1
14 28614 1 1 62 SER O O 18.655 -14.211 9.888 1.00 . A A . 62 SER O 1 1
14 28615 1 1 62 SER OG O 18.289 -16.685 13.435 1.00 . A A . 62 SER OG 1 1
14 28616 1 1 63 PRO C C 19.044 -14.552 7.283 1.00 . A A . 63 PRO C 1 1
14 28617 1 1 63 PRO CA C 19.589 -15.837 7.927 1.00 . A A . 63 PRO CA 1 1
14 28618 1 1 63 PRO CB C 19.445 -17.053 6.985 1.00 . A A . 63 PRO CB 1 1
14 28619 1 1 63 PRO CD C 18.546 -17.730 9.220 1.00 . A A . 63 PRO CD 1 1
14 28620 1 1 63 PRO CG C 18.744 -18.189 7.763 1.00 . A A . 63 PRO CG 1 1
14 28621 1 1 63 PRO HA H 20.627 -15.705 8.189 1.00 . A A . 63 PRO HA 1 1
14 28622 1 1 63 PRO HB2 H 18.856 -16.783 6.116 1.00 . A A . 63 PRO HB2 1 1
14 28623 1 1 63 PRO HB3 H 20.425 -17.386 6.663 1.00 . A A . 63 PRO HB3 1 1
14 28624 1 1 63 PRO HD2 H 17.537 -17.930 9.549 1.00 . A A . 63 PRO HD2 1 1
14 28625 1 1 63 PRO HD3 H 19.265 -18.200 9.871 1.00 . A A . 63 PRO HD3 1 1
14 28626 1 1 63 PRO HG2 H 17.782 -18.400 7.311 1.00 . A A . 63 PRO HG2 1 1
14 28627 1 1 63 PRO HG3 H 19.353 -19.083 7.745 1.00 . A A . 63 PRO HG3 1 1
14 28628 1 1 63 PRO N N 18.814 -16.268 9.125 1.00 . A A . 63 PRO N 1 1
14 28629 1 1 63 PRO O O 19.736 -13.559 7.186 1.00 . A A . 63 PRO O 1 1
14 28630 1 1 64 LYS C C 16.970 -12.272 7.215 1.00 . A A . 64 LYS C 1 1
14 28631 1 1 64 LYS CA C 17.262 -13.359 6.176 1.00 . A A . 64 LYS CA 1 1
14 28632 1 1 64 LYS CB C 15.973 -13.724 5.443 1.00 . A A . 64 LYS CB 1 1
14 28633 1 1 64 LYS CD C 13.746 -14.852 5.757 1.00 . A A . 64 LYS CD 1 1
14 28634 1 1 64 LYS CE C 12.921 -13.857 4.935 1.00 . A A . 64 LYS CE 1 1
14 28635 1 1 64 LYS CG C 14.898 -14.124 6.461 1.00 . A A . 64 LYS CG 1 1
14 28636 1 1 64 LYS H H 17.284 -15.387 6.902 1.00 . A A . 64 LYS H 1 1
14 28637 1 1 64 LYS HA H 17.977 -12.980 5.462 1.00 . A A . 64 LYS HA 1 1
14 28638 1 1 64 LYS HB2 H 15.637 -12.868 4.879 1.00 . A A . 64 LYS HB2 1 1
14 28639 1 1 64 LYS HB3 H 16.163 -14.547 4.774 1.00 . A A . 64 LYS HB3 1 1
14 28640 1 1 64 LYS HD2 H 14.143 -15.616 5.106 1.00 . A A . 64 LYS HD2 1 1
14 28641 1 1 64 LYS HD3 H 13.114 -15.312 6.500 1.00 . A A . 64 LYS HD3 1 1
14 28642 1 1 64 LYS HE2 H 13.538 -13.412 4.173 1.00 . A A . 64 LYS HE2 1 1
14 28643 1 1 64 LYS HE3 H 12.096 -14.373 4.468 1.00 . A A . 64 LYS HE3 1 1
14 28644 1 1 64 LYS HG2 H 15.334 -14.778 7.203 1.00 . A A . 64 LYS HG2 1 1
14 28645 1 1 64 LYS HG3 H 14.516 -13.239 6.946 1.00 . A A . 64 LYS HG3 1 1
14 28646 1 1 64 LYS HZ1 H 13.177 -12.211 6.183 1.00 . A A . 64 LYS HZ1 1 1
14 28647 1 1 64 LYS HZ2 H 11.899 -13.232 6.638 1.00 . A A . 64 LYS HZ2 1 1
14 28648 1 1 64 LYS HZ3 H 11.726 -12.191 5.307 1.00 . A A . 64 LYS HZ3 1 1
14 28649 1 1 64 LYS N N 17.824 -14.573 6.830 1.00 . A A . 64 LYS N 1 1
14 28650 1 1 64 LYS NZ N 12.390 -12.793 5.833 1.00 . A A . 64 LYS NZ 1 1
14 28651 1 1 64 LYS O O 16.950 -11.102 6.898 1.00 . A A . 64 LYS O 1 1
14 28652 1 1 65 ALA C C 17.641 -10.616 9.533 1.00 . A A . 65 ALA C 1 1
14 28653 1 1 65 ALA CA C 16.456 -11.578 9.464 1.00 . A A . 65 ALA CA 1 1
14 28654 1 1 65 ALA CB C 16.236 -12.215 10.837 1.00 . A A . 65 ALA CB 1 1
14 28655 1 1 65 ALA H H 16.759 -13.578 8.703 1.00 . A A . 65 ALA H 1 1
14 28656 1 1 65 ALA HA H 15.569 -11.033 9.173 1.00 . A A . 65 ALA HA 1 1
14 28657 1 1 65 ALA HB1 H 17.033 -12.912 11.043 1.00 . A A . 65 ALA HB1 1 1
14 28658 1 1 65 ALA HB2 H 15.289 -12.734 10.848 1.00 . A A . 65 ALA HB2 1 1
14 28659 1 1 65 ALA HB3 H 16.229 -11.443 11.593 1.00 . A A . 65 ALA HB3 1 1
14 28660 1 1 65 ALA N N 16.742 -12.631 8.448 1.00 . A A . 65 ALA N 1 1
14 28661 1 1 65 ALA O O 17.478 -9.413 9.480 1.00 . A A . 65 ALA O 1 1
14 28662 1 1 66 LYS C C 20.114 -9.428 8.418 1.00 . A A . 66 LYS C 1 1
14 28663 1 1 66 LYS CA C 20.021 -10.237 9.710 1.00 . A A . 66 LYS CA 1 1
14 28664 1 1 66 LYS CB C 21.287 -11.073 9.895 1.00 . A A . 66 LYS CB 1 1
14 28665 1 1 66 LYS CD C 22.544 -12.514 11.510 1.00 . A A . 66 LYS CD 1 1
14 28666 1 1 66 LYS CE C 22.526 -13.104 12.920 1.00 . A A . 66 LYS CE 1 1
14 28667 1 1 66 LYS CG C 21.285 -11.672 11.301 1.00 . A A . 66 LYS CG 1 1
14 28668 1 1 66 LYS H H 18.949 -12.106 9.683 1.00 . A A . 66 LYS H 1 1
14 28669 1 1 66 LYS HA H 19.914 -9.563 10.544 1.00 . A A . 66 LYS HA 1 1
14 28670 1 1 66 LYS HB2 H 21.304 -11.868 9.161 1.00 . A A . 66 LYS HB2 1 1
14 28671 1 1 66 LYS HB3 H 22.157 -10.447 9.771 1.00 . A A . 66 LYS HB3 1 1
14 28672 1 1 66 LYS HD2 H 22.571 -13.312 10.781 1.00 . A A . 66 LYS HD2 1 1
14 28673 1 1 66 LYS HD3 H 23.417 -11.890 11.394 1.00 . A A . 66 LYS HD3 1 1
14 28674 1 1 66 LYS HE2 H 23.461 -13.606 13.113 1.00 . A A . 66 LYS HE2 1 1
14 28675 1 1 66 LYS HE3 H 22.386 -12.310 13.641 1.00 . A A . 66 LYS HE3 1 1
14 28676 1 1 66 LYS HG2 H 21.260 -10.875 12.030 1.00 . A A . 66 LYS HG2 1 1
14 28677 1 1 66 LYS HG3 H 20.414 -12.297 11.424 1.00 . A A . 66 LYS HG3 1 1
14 28678 1 1 66 LYS HZ1 H 21.384 -14.685 12.189 1.00 . A A . 66 LYS HZ1 1 1
14 28679 1 1 66 LYS HZ2 H 20.503 -13.561 13.110 1.00 . A A . 66 LYS HZ2 1 1
14 28680 1 1 66 LYS HZ3 H 21.539 -14.668 13.878 1.00 . A A . 66 LYS HZ3 1 1
14 28681 1 1 66 LYS N N 18.833 -11.133 9.646 1.00 . A A . 66 LYS N 1 1
14 28682 1 1 66 LYS NZ N 21.403 -14.078 13.033 1.00 . A A . 66 LYS NZ 1 1
14 28683 1 1 66 LYS O O 20.360 -8.240 8.439 1.00 . A A . 66 LYS O 1 1
14 28684 1 1 67 LYS C C 18.915 -8.218 6.012 1.00 . A A . 67 LYS C 1 1
14 28685 1 1 67 LYS CA C 19.981 -9.310 6.008 1.00 . A A . 67 LYS CA 1 1
14 28686 1 1 67 LYS CB C 19.725 -10.273 4.847 1.00 . A A . 67 LYS CB 1 1
14 28687 1 1 67 LYS CD C 20.668 -12.191 3.551 1.00 . A A . 67 LYS CD 1 1
14 28688 1 1 67 LYS CE C 21.863 -13.137 3.421 1.00 . A A . 67 LYS CE 1 1
14 28689 1 1 67 LYS CG C 20.913 -11.223 4.707 1.00 . A A . 67 LYS CG 1 1
14 28690 1 1 67 LYS H H 19.705 -11.016 7.295 1.00 . A A . 67 LYS H 1 1
14 28691 1 1 67 LYS HA H 20.959 -8.865 5.900 1.00 . A A . 67 LYS HA 1 1
14 28692 1 1 67 LYS HB2 H 18.828 -10.841 5.045 1.00 . A A . 67 LYS HB2 1 1
14 28693 1 1 67 LYS HB3 H 19.603 -9.713 3.932 1.00 . A A . 67 LYS HB3 1 1
14 28694 1 1 67 LYS HD2 H 19.772 -12.763 3.741 1.00 . A A . 67 LYS HD2 1 1
14 28695 1 1 67 LYS HD3 H 20.553 -11.633 2.633 1.00 . A A . 67 LYS HD3 1 1
14 28696 1 1 67 LYS HE2 H 22.755 -12.566 3.211 1.00 . A A . 67 LYS HE2 1 1
14 28697 1 1 67 LYS HE3 H 21.992 -13.679 4.347 1.00 . A A . 67 LYS HE3 1 1
14 28698 1 1 67 LYS HG2 H 21.809 -10.650 4.513 1.00 . A A . 67 LYS HG2 1 1
14 28699 1 1 67 LYS HG3 H 21.037 -11.783 5.622 1.00 . A A . 67 LYS HG3 1 1
14 28700 1 1 67 LYS HZ1 H 22.246 -13.883 1.517 1.00 . A A . 67 LYS HZ1 1 1
14 28701 1 1 67 LYS HZ2 H 20.624 -14.022 2.002 1.00 . A A . 67 LYS HZ2 1 1
14 28702 1 1 67 LYS HZ3 H 21.799 -15.067 2.645 1.00 . A A . 67 LYS HZ3 1 1
14 28703 1 1 67 LYS N N 19.910 -10.057 7.293 1.00 . A A . 67 LYS N 1 1
14 28704 1 1 67 LYS NZ N 21.615 -14.100 2.312 1.00 . A A . 67 LYS NZ 1 1
14 28705 1 1 67 LYS O O 19.183 -7.073 5.702 1.00 . A A . 67 LYS O 1 1
14 28706 1 1 68 ILE C C 16.951 -6.526 7.509 1.00 . A A . 68 ILE C 1 1
14 28707 1 1 68 ILE CA C 16.629 -7.539 6.412 1.00 . A A . 68 ILE CA 1 1
14 28708 1 1 68 ILE CB C 15.294 -8.224 6.731 1.00 . A A . 68 ILE CB 1 1
14 28709 1 1 68 ILE CD1 C 13.738 -10.041 6.021 1.00 . A A . 68 ILE CD1 1 1
14 28710 1 1 68 ILE CG1 C 14.925 -9.174 5.591 1.00 . A A . 68 ILE CG1 1 1
14 28711 1 1 68 ILE CG2 C 14.185 -7.177 6.888 1.00 . A A . 68 ILE CG2 1 1
14 28712 1 1 68 ILE H H 17.517 -9.488 6.626 1.00 . A A . 68 ILE H 1 1
14 28713 1 1 68 ILE HA H 16.566 -7.043 5.458 1.00 . A A . 68 ILE HA 1 1
14 28714 1 1 68 ILE HB H 15.391 -8.783 7.649 1.00 . A A . 68 ILE HB 1 1
14 28715 1 1 68 ILE HD11 H 12.897 -9.406 6.259 1.00 . A A . 68 ILE HD11 1 1
14 28716 1 1 68 ILE HD12 H 14.012 -10.616 6.893 1.00 . A A . 68 ILE HD12 1 1
14 28717 1 1 68 ILE HD13 H 13.471 -10.708 5.217 1.00 . A A . 68 ILE HD13 1 1
14 28718 1 1 68 ILE HG12 H 14.654 -8.599 4.718 1.00 . A A . 68 ILE HG12 1 1
14 28719 1 1 68 ILE HG13 H 15.766 -9.807 5.359 1.00 . A A . 68 ILE HG13 1 1
14 28720 1 1 68 ILE HG21 H 13.241 -7.678 7.044 1.00 . A A . 68 ILE HG21 1 1
14 28721 1 1 68 ILE HG22 H 14.126 -6.575 5.993 1.00 . A A . 68 ILE HG22 1 1
14 28722 1 1 68 ILE HG23 H 14.396 -6.542 7.734 1.00 . A A . 68 ILE HG23 1 1
14 28723 1 1 68 ILE N N 17.708 -8.561 6.372 1.00 . A A . 68 ILE N 1 1
14 28724 1 1 68 ILE O O 16.934 -5.329 7.299 1.00 . A A . 68 ILE O 1 1
14 28725 1 1 69 TYR C C 18.794 -5.265 9.486 1.00 . A A . 69 TYR C 1 1
14 28726 1 1 69 TYR CA C 17.561 -6.105 9.817 1.00 . A A . 69 TYR CA 1 1
14 28727 1 1 69 TYR CB C 17.837 -6.942 11.066 1.00 . A A . 69 TYR CB 1 1
14 28728 1 1 69 TYR CD1 C 19.533 -5.613 12.368 1.00 . A A . 69 TYR CD1 1 1
14 28729 1 1 69 TYR CD2 C 17.229 -5.623 13.127 1.00 . A A . 69 TYR CD2 1 1
14 28730 1 1 69 TYR CE1 C 19.882 -4.779 13.436 1.00 . A A . 69 TYR CE1 1 1
14 28731 1 1 69 TYR CE2 C 17.578 -4.787 14.195 1.00 . A A . 69 TYR CE2 1 1
14 28732 1 1 69 TYR CG C 18.207 -6.035 12.213 1.00 . A A . 69 TYR CG 1 1
14 28733 1 1 69 TYR CZ C 18.904 -4.366 14.349 1.00 . A A . 69 TYR CZ 1 1
14 28734 1 1 69 TYR H H 17.241 -7.980 8.824 1.00 . A A . 69 TYR H 1 1
14 28735 1 1 69 TYR HA H 16.721 -5.455 10.003 1.00 . A A . 69 TYR HA 1 1
14 28736 1 1 69 TYR HB2 H 16.952 -7.506 11.322 1.00 . A A . 69 TYR HB2 1 1
14 28737 1 1 69 TYR HB3 H 18.652 -7.621 10.866 1.00 . A A . 69 TYR HB3 1 1
14 28738 1 1 69 TYR HD1 H 20.286 -5.931 11.662 1.00 . A A . 69 TYR HD1 1 1
14 28739 1 1 69 TYR HD2 H 16.207 -5.948 13.008 1.00 . A A . 69 TYR HD2 1 1
14 28740 1 1 69 TYR HE1 H 20.905 -4.453 13.555 1.00 . A A . 69 TYR HE1 1 1
14 28741 1 1 69 TYR HE2 H 16.826 -4.468 14.900 1.00 . A A . 69 TYR HE2 1 1
14 28742 1 1 69 TYR HH H 19.982 -3.953 15.870 1.00 . A A . 69 TYR HH 1 1
14 28743 1 1 69 TYR N N 17.239 -7.011 8.685 1.00 . A A . 69 TYR N 1 1
14 28744 1 1 69 TYR O O 18.800 -4.061 9.646 1.00 . A A . 69 TYR O 1 1
14 28745 1 1 69 TYR OH O 19.250 -3.542 15.401 1.00 . A A . 69 TYR OH 1 1
14 28746 1 1 70 ASN C C 20.795 -4.136 7.588 1.00 . A A . 70 ASN C 1 1
14 28747 1 1 70 ASN CA C 21.080 -5.135 8.712 1.00 . A A . 70 ASN CA 1 1
14 28748 1 1 70 ASN CB C 22.181 -6.102 8.265 1.00 . A A . 70 ASN CB 1 1
14 28749 1 1 70 ASN CG C 22.584 -6.995 9.442 1.00 . A A . 70 ASN CG 1 1
14 28750 1 1 70 ASN H H 19.822 -6.868 8.927 1.00 . A A . 70 ASN H 1 1
14 28751 1 1 70 ASN HA H 21.410 -4.604 9.591 1.00 . A A . 70 ASN HA 1 1
14 28752 1 1 70 ASN HB2 H 21.819 -6.713 7.452 1.00 . A A . 70 ASN HB2 1 1
14 28753 1 1 70 ASN HB3 H 23.041 -5.538 7.935 1.00 . A A . 70 ASN HB3 1 1
14 28754 1 1 70 ASN HD21 H 22.730 -5.484 10.721 1.00 . A A . 70 ASN HD21 1 1
14 28755 1 1 70 ASN HD22 H 23.074 -7.015 11.366 1.00 . A A . 70 ASN HD22 1 1
14 28756 1 1 70 ASN N N 19.844 -5.894 9.039 1.00 . A A . 70 ASN N 1 1
14 28757 1 1 70 ASN ND2 N 22.815 -6.453 10.606 1.00 . A A . 70 ASN ND2 1 1
14 28758 1 1 70 ASN O O 21.290 -3.030 7.585 1.00 . A A . 70 ASN O 1 1
14 28759 1 1 70 ASN OD1 O 22.690 -8.197 9.299 1.00 . A A . 70 ASN OD1 1 1
14 28760 1 1 71 GLU C C 18.696 -2.538 5.866 1.00 . A A . 71 GLU C 1 1
14 28761 1 1 71 GLU CA C 19.742 -3.598 5.481 1.00 . A A . 71 GLU CA 1 1
14 28762 1 1 71 GLU CB C 19.221 -4.410 4.289 1.00 . A A . 71 GLU CB 1 1
14 28763 1 1 71 GLU CD C 18.542 -4.309 1.884 1.00 . A A . 71 GLU CD 1 1
14 28764 1 1 71 GLU CG C 18.964 -3.480 3.098 1.00 . A A . 71 GLU CG 1 1
14 28765 1 1 71 GLU H H 19.649 -5.429 6.616 1.00 . A A . 71 GLU H 1 1
14 28766 1 1 71 GLU HA H 20.656 -3.102 5.194 1.00 . A A . 71 GLU HA 1 1
14 28767 1 1 71 GLU HB2 H 19.957 -5.153 4.012 1.00 . A A . 71 GLU HB2 1 1
14 28768 1 1 71 GLU HB3 H 18.301 -4.902 4.563 1.00 . A A . 71 GLU HB3 1 1
14 28769 1 1 71 GLU HG2 H 18.177 -2.784 3.347 1.00 . A A . 71 GLU HG2 1 1
14 28770 1 1 71 GLU HG3 H 19.866 -2.936 2.864 1.00 . A A . 71 GLU HG3 1 1
14 28771 1 1 71 GLU N N 20.025 -4.524 6.614 1.00 . A A . 71 GLU N 1 1
14 28772 1 1 71 GLU O O 18.924 -1.353 5.725 1.00 . A A . 71 GLU O 1 1
14 28773 1 1 71 GLU OE1 O 18.554 -5.525 1.988 1.00 . A A . 71 GLU OE1 1 1
14 28774 1 1 71 GLU OE2 O 18.213 -3.714 0.870 1.00 . A A . 71 GLU OE2 1 1
14 28775 1 1 72 PHE C C 16.523 -1.411 8.048 1.00 . A A . 72 PHE C 1 1
14 28776 1 1 72 PHE CA C 16.447 -1.967 6.613 1.00 . A A . 72 PHE CA 1 1
14 28777 1 1 72 PHE CB C 15.095 -2.657 6.425 1.00 . A A . 72 PHE CB 1 1
14 28778 1 1 72 PHE CD1 C 15.347 -4.192 4.449 1.00 . A A . 72 PHE CD1 1 1
14 28779 1 1 72 PHE CD2 C 14.270 -2.050 4.121 1.00 . A A . 72 PHE CD2 1 1
14 28780 1 1 72 PHE CE1 C 15.172 -4.490 3.092 1.00 . A A . 72 PHE CE1 1 1
14 28781 1 1 72 PHE CE2 C 14.094 -2.346 2.764 1.00 . A A . 72 PHE CE2 1 1
14 28782 1 1 72 PHE CG C 14.896 -2.974 4.962 1.00 . A A . 72 PHE CG 1 1
14 28783 1 1 72 PHE CZ C 14.545 -3.567 2.249 1.00 . A A . 72 PHE CZ 1 1
14 28784 1 1 72 PHE H H 17.349 -3.912 6.353 1.00 . A A . 72 PHE H 1 1
14 28785 1 1 72 PHE HA H 16.505 -1.141 5.920 1.00 . A A . 72 PHE HA 1 1
14 28786 1 1 72 PHE HB2 H 15.075 -3.573 6.999 1.00 . A A . 72 PHE HB2 1 1
14 28787 1 1 72 PHE HB3 H 14.305 -2.003 6.762 1.00 . A A . 72 PHE HB3 1 1
14 28788 1 1 72 PHE HD1 H 15.832 -4.900 5.099 1.00 . A A . 72 PHE HD1 1 1
14 28789 1 1 72 PHE HD2 H 13.921 -1.110 4.519 1.00 . A A . 72 PHE HD2 1 1
14 28790 1 1 72 PHE HE1 H 15.522 -5.433 2.698 1.00 . A A . 72 PHE HE1 1 1
14 28791 1 1 72 PHE HE2 H 13.609 -1.632 2.115 1.00 . A A . 72 PHE HE2 1 1
14 28792 1 1 72 PHE HZ H 14.409 -3.796 1.204 1.00 . A A . 72 PHE HZ 1 1
14 28793 1 1 72 PHE N N 17.531 -2.952 6.290 1.00 . A A . 72 PHE N 1 1
14 28794 1 1 72 PHE O O 16.125 -0.288 8.286 1.00 . A A . 72 PHE O 1 1
14 28795 1 1 73 ILE C C 18.351 -1.174 10.893 1.00 . A A . 73 ILE C 1 1
14 28796 1 1 73 ILE CA C 16.968 -1.664 10.437 1.00 . A A . 73 ILE CA 1 1
14 28797 1 1 73 ILE CB C 16.497 -2.786 11.368 1.00 . A A . 73 ILE CB 1 1
14 28798 1 1 73 ILE CD1 C 14.091 -2.123 10.886 1.00 . A A . 73 ILE CD1 1 1
14 28799 1 1 73 ILE CG1 C 15.104 -3.279 10.922 1.00 . A A . 73 ILE CG1 1 1
14 28800 1 1 73 ILE CG2 C 16.440 -2.280 12.818 1.00 . A A . 73 ILE CG2 1 1
14 28801 1 1 73 ILE H H 17.238 -3.101 8.830 1.00 . A A . 73 ILE H 1 1
14 28802 1 1 73 ILE HA H 16.279 -0.838 10.524 1.00 . A A . 73 ILE HA 1 1
14 28803 1 1 73 ILE HB H 17.198 -3.606 11.312 1.00 . A A . 73 ILE HB 1 1
14 28804 1 1 73 ILE HD11 H 14.296 -1.427 11.684 1.00 . A A . 73 ILE HD11 1 1
14 28805 1 1 73 ILE HD12 H 13.093 -2.519 11.005 1.00 . A A . 73 ILE HD12 1 1
14 28806 1 1 73 ILE HD13 H 14.161 -1.614 9.936 1.00 . A A . 73 ILE HD13 1 1
14 28807 1 1 73 ILE HG12 H 15.180 -3.710 9.935 1.00 . A A . 73 ILE HG12 1 1
14 28808 1 1 73 ILE HG13 H 14.757 -4.031 11.612 1.00 . A A . 73 ILE HG13 1 1
14 28809 1 1 73 ILE HG21 H 17.430 -2.316 13.250 1.00 . A A . 73 ILE HG21 1 1
14 28810 1 1 73 ILE HG22 H 15.776 -2.906 13.395 1.00 . A A . 73 ILE HG22 1 1
14 28811 1 1 73 ILE HG23 H 16.077 -1.263 12.834 1.00 . A A . 73 ILE HG23 1 1
14 28812 1 1 73 ILE N N 16.962 -2.180 9.019 1.00 . A A . 73 ILE N 1 1
14 28813 1 1 73 ILE O O 18.463 -0.558 11.934 1.00 . A A . 73 ILE O 1 1
14 28814 1 1 74 SER C C 20.665 0.622 10.742 1.00 . A A . 74 SER C 1 1
14 28815 1 1 74 SER CA C 20.722 -0.901 10.638 1.00 . A A . 74 SER CA 1 1
14 28816 1 1 74 SER CB C 21.835 -1.301 9.676 1.00 . A A . 74 SER CB 1 1
14 28817 1 1 74 SER H H 19.326 -1.897 9.314 1.00 . A A . 74 SER H 1 1
14 28818 1 1 74 SER HA H 20.928 -1.315 11.615 1.00 . A A . 74 SER HA 1 1
14 28819 1 1 74 SER HB2 H 21.955 -2.366 9.689 1.00 . A A . 74 SER HB2 1 1
14 28820 1 1 74 SER HB3 H 21.583 -0.978 8.676 1.00 . A A . 74 SER HB3 1 1
14 28821 1 1 74 SER HG H 23.248 -1.003 10.979 1.00 . A A . 74 SER HG 1 1
14 28822 1 1 74 SER N N 19.401 -1.408 10.158 1.00 . A A . 74 SER N 1 1
14 28823 1 1 74 SER O O 20.247 1.302 9.825 1.00 . A A . 74 SER O 1 1
14 28824 1 1 74 SER OG O 23.053 -0.697 10.091 1.00 . A A . 74 SER OG 1 1
14 28825 1 1 75 VAL C C 21.915 3.294 10.927 1.00 . A A . 75 VAL C 1 1
14 28826 1 1 75 VAL CA C 21.045 2.646 12.010 1.00 . A A . 75 VAL CA 1 1
14 28827 1 1 75 VAL CB C 21.562 3.033 13.402 1.00 . A A . 75 VAL CB 1 1
14 28828 1 1 75 VAL CG1 C 20.472 2.775 14.448 1.00 . A A . 75 VAL CG1 1 1
14 28829 1 1 75 VAL CG2 C 22.796 2.192 13.741 1.00 . A A . 75 VAL CG2 1 1
14 28830 1 1 75 VAL H H 21.413 0.603 12.582 1.00 . A A . 75 VAL H 1 1
14 28831 1 1 75 VAL HA H 20.028 2.990 11.897 1.00 . A A . 75 VAL HA 1 1
14 28832 1 1 75 VAL HB H 21.824 4.081 13.410 1.00 . A A . 75 VAL HB 1 1
14 28833 1 1 75 VAL HG11 H 20.016 1.813 14.264 1.00 . A A . 75 VAL HG11 1 1
14 28834 1 1 75 VAL HG12 H 19.721 3.547 14.384 1.00 . A A . 75 VAL HG12 1 1
14 28835 1 1 75 VAL HG13 H 20.910 2.783 15.436 1.00 . A A . 75 VAL HG13 1 1
14 28836 1 1 75 VAL HG21 H 23.457 2.166 12.891 1.00 . A A . 75 VAL HG21 1 1
14 28837 1 1 75 VAL HG22 H 22.490 1.187 13.990 1.00 . A A . 75 VAL HG22 1 1
14 28838 1 1 75 VAL HG23 H 23.310 2.632 14.584 1.00 . A A . 75 VAL HG23 1 1
14 28839 1 1 75 VAL N N 21.079 1.167 11.852 1.00 . A A . 75 VAL N 1 1
14 28840 1 1 75 VAL O O 21.795 4.471 10.649 1.00 . A A . 75 VAL O 1 1
14 28841 1 1 76 GLN C C 23.081 2.760 7.864 1.00 . A A . 76 GLN C 1 1
14 28842 1 1 76 GLN CA C 23.661 3.108 9.234 1.00 . A A . 76 GLN CA 1 1
14 28843 1 1 76 GLN CB C 25.063 2.504 9.343 1.00 . A A . 76 GLN CB 1 1
14 28844 1 1 76 GLN CD C 27.111 2.334 10.757 1.00 . A A . 76 GLN CD 1 1
14 28845 1 1 76 GLN CG C 25.760 3.033 10.595 1.00 . A A . 76 GLN CG 1 1
14 28846 1 1 76 GLN H H 22.863 1.588 10.546 1.00 . A A . 76 GLN H 1 1
14 28847 1 1 76 GLN HA H 23.724 4.183 9.338 1.00 . A A . 76 GLN HA 1 1
14 28848 1 1 76 GLN HB2 H 24.985 1.429 9.400 1.00 . A A . 76 GLN HB2 1 1
14 28849 1 1 76 GLN HB3 H 25.638 2.777 8.470 1.00 . A A . 76 GLN HB3 1 1
14 28850 1 1 76 GLN HE21 H 27.969 3.885 11.652 1.00 . A A . 76 GLN HE21 1 1
14 28851 1 1 76 GLN HE22 H 28.964 2.525 11.438 1.00 . A A . 76 GLN HE22 1 1
14 28852 1 1 76 GLN HG2 H 25.912 4.099 10.501 1.00 . A A . 76 GLN HG2 1 1
14 28853 1 1 76 GLN HG3 H 25.148 2.834 11.459 1.00 . A A . 76 GLN HG3 1 1
14 28854 1 1 76 GLN N N 22.787 2.537 10.308 1.00 . A A . 76 GLN N 1 1
14 28855 1 1 76 GLN NE2 N 28.097 2.967 11.330 1.00 . A A . 76 GLN NE2 1 1
14 28856 1 1 76 GLN O O 23.617 3.137 6.840 1.00 . A A . 76 GLN O 1 1
14 28857 1 1 76 GLN OE1 O 27.269 1.198 10.355 1.00 . A A . 76 GLN OE1 1 1
14 28858 1 1 77 ALA C C 21.212 2.942 5.674 1.00 . A A . 77 ALA C 1 1
14 28859 1 1 77 ALA CA C 21.388 1.682 6.520 1.00 . A A . 77 ALA CA 1 1
14 28860 1 1 77 ALA CB C 20.019 1.032 6.743 1.00 . A A . 77 ALA CB 1 1
14 28861 1 1 77 ALA H H 21.572 1.751 8.666 1.00 . A A . 77 ALA H 1 1
14 28862 1 1 77 ALA HA H 22.036 0.989 6.005 1.00 . A A . 77 ALA HA 1 1
14 28863 1 1 77 ALA HB1 H 19.440 1.637 7.423 1.00 . A A . 77 ALA HB1 1 1
14 28864 1 1 77 ALA HB2 H 20.153 0.047 7.162 1.00 . A A . 77 ALA HB2 1 1
14 28865 1 1 77 ALA HB3 H 19.501 0.954 5.799 1.00 . A A . 77 ALA HB3 1 1
14 28866 1 1 77 ALA N N 21.992 2.046 7.831 1.00 . A A . 77 ALA N 1 1
14 28867 1 1 77 ALA O O 20.717 3.948 6.141 1.00 . A A . 77 ALA O 1 1
14 28868 1 1 78 THR C C 19.931 4.282 3.299 1.00 . A A . 78 THR C 1 1
14 28869 1 1 78 THR CA C 21.423 4.095 3.566 1.00 . A A . 78 THR CA 1 1
14 28870 1 1 78 THR CB C 22.154 3.884 2.237 1.00 . A A . 78 THR CB 1 1
14 28871 1 1 78 THR CG2 C 23.601 3.475 2.505 1.00 . A A . 78 THR CG2 1 1
14 28872 1 1 78 THR H H 21.983 2.075 4.064 1.00 . A A . 78 THR H 1 1
14 28873 1 1 78 THR HA H 21.819 4.967 4.067 1.00 . A A . 78 THR HA 1 1
14 28874 1 1 78 THR HB H 22.143 4.801 1.670 1.00 . A A . 78 THR HB 1 1
14 28875 1 1 78 THR HG1 H 20.711 2.605 1.983 1.00 . A A . 78 THR HG1 1 1
14 28876 1 1 78 THR HG21 H 24.043 4.155 3.219 1.00 . A A . 78 THR HG21 1 1
14 28877 1 1 78 THR HG22 H 24.161 3.509 1.581 1.00 . A A . 78 THR HG22 1 1
14 28878 1 1 78 THR HG23 H 23.625 2.471 2.904 1.00 . A A . 78 THR HG23 1 1
14 28879 1 1 78 THR N N 21.596 2.898 4.431 1.00 . A A . 78 THR N 1 1
14 28880 1 1 78 THR O O 19.481 5.347 2.924 1.00 . A A . 78 THR O 1 1
14 28881 1 1 78 THR OG1 O 21.499 2.863 1.499 1.00 . A A . 78 THR OG1 1 1
14 28882 1 1 79 LYS C C 16.944 2.922 4.530 1.00 . A A . 79 LYS C 1 1
14 28883 1 1 79 LYS CA C 17.690 3.293 3.245 1.00 . A A . 79 LYS CA 1 1
14 28884 1 1 79 LYS CB C 17.327 2.296 2.139 1.00 . A A . 79 LYS CB 1 1
14 28885 1 1 79 LYS CD C 17.696 -0.045 1.274 1.00 . A A . 79 LYS CD 1 1
14 28886 1 1 79 LYS CE C 16.365 -0.747 1.569 1.00 . A A . 79 LYS CE 1 1
14 28887 1 1 79 LYS CG C 18.027 0.952 2.398 1.00 . A A . 79 LYS CG 1 1
14 28888 1 1 79 LYS H H 19.571 2.393 3.782 1.00 . A A . 79 LYS H 1 1
14 28889 1 1 79 LYS HA H 17.401 4.289 2.938 1.00 . A A . 79 LYS HA 1 1
14 28890 1 1 79 LYS HB2 H 16.258 2.152 2.127 1.00 . A A . 79 LYS HB2 1 1
14 28891 1 1 79 LYS HB3 H 17.648 2.687 1.185 1.00 . A A . 79 LYS HB3 1 1
14 28892 1 1 79 LYS HD2 H 17.623 0.480 0.332 1.00 . A A . 79 LYS HD2 1 1
14 28893 1 1 79 LYS HD3 H 18.478 -0.785 1.211 1.00 . A A . 79 LYS HD3 1 1
14 28894 1 1 79 LYS HE2 H 16.446 -1.288 2.500 1.00 . A A . 79 LYS HE2 1 1
14 28895 1 1 79 LYS HE3 H 15.576 -0.015 1.643 1.00 . A A . 79 LYS HE3 1 1
14 28896 1 1 79 LYS HG2 H 19.096 1.106 2.430 1.00 . A A . 79 LYS HG2 1 1
14 28897 1 1 79 LYS HG3 H 17.699 0.550 3.346 1.00 . A A . 79 LYS HG3 1 1
14 28898 1 1 79 LYS HZ1 H 15.278 -1.323 -0.112 1.00 . A A . 79 LYS HZ1 1 1
14 28899 1 1 79 LYS HZ2 H 15.774 -2.618 0.869 1.00 . A A . 79 LYS HZ2 1 1
14 28900 1 1 79 LYS HZ3 H 16.897 -1.826 -0.132 1.00 . A A . 79 LYS HZ3 1 1
14 28901 1 1 79 LYS N N 19.167 3.234 3.486 1.00 . A A . 79 LYS N 1 1
14 28902 1 1 79 LYS NZ N 16.054 -1.700 0.465 1.00 . A A . 79 LYS NZ 1 1
14 28903 1 1 79 LYS O O 16.271 1.913 4.601 1.00 . A A . 79 LYS O 1 1
14 28904 1 1 80 GLU C C 14.835 3.484 6.605 1.00 . A A . 80 GLU C 1 1
14 28905 1 1 80 GLU CA C 16.346 3.432 6.824 1.00 . A A . 80 GLU CA 1 1
14 28906 1 1 80 GLU CB C 16.731 4.465 7.884 1.00 . A A . 80 GLU CB 1 1
14 28907 1 1 80 GLU CD C 18.565 5.292 9.357 1.00 . A A . 80 GLU CD 1 1
14 28908 1 1 80 GLU CG C 18.186 4.257 8.299 1.00 . A A . 80 GLU CG 1 1
14 28909 1 1 80 GLU H H 17.595 4.546 5.467 1.00 . A A . 80 GLU H 1 1
14 28910 1 1 80 GLU HA H 16.626 2.446 7.165 1.00 . A A . 80 GLU HA 1 1
14 28911 1 1 80 GLU HB2 H 16.611 5.458 7.477 1.00 . A A . 80 GLU HB2 1 1
14 28912 1 1 80 GLU HB3 H 16.091 4.351 8.746 1.00 . A A . 80 GLU HB3 1 1
14 28913 1 1 80 GLU HG2 H 18.306 3.262 8.704 1.00 . A A . 80 GLU HG2 1 1
14 28914 1 1 80 GLU HG3 H 18.823 4.376 7.439 1.00 . A A . 80 GLU HG3 1 1
14 28915 1 1 80 GLU N N 17.051 3.734 5.546 1.00 . A A . 80 GLU N 1 1
14 28916 1 1 80 GLU O O 14.347 4.187 5.740 1.00 . A A . 80 GLU O 1 1
14 28917 1 1 80 GLU OE1 O 17.785 6.205 9.573 1.00 . A A . 80 GLU OE1 1 1
14 28918 1 1 80 GLU OE2 O 19.630 5.155 9.935 1.00 . A A . 80 GLU OE2 1 1
14 28919 1 1 81 VAL C C 11.994 3.586 8.370 1.00 . A A . 81 VAL C 1 1
14 28920 1 1 81 VAL CA C 12.599 2.749 7.246 1.00 . A A . 81 VAL CA 1 1
14 28921 1 1 81 VAL CB C 12.074 1.314 7.328 1.00 . A A . 81 VAL CB 1 1
14 28922 1 1 81 VAL CG1 C 12.495 0.553 6.072 1.00 . A A . 81 VAL CG1 1 1
14 28923 1 1 81 VAL CG2 C 12.657 0.619 8.559 1.00 . A A . 81 VAL CG2 1 1
14 28924 1 1 81 VAL H H 14.508 2.196 8.082 1.00 . A A . 81 VAL H 1 1
14 28925 1 1 81 VAL HA H 12.317 3.177 6.293 1.00 . A A . 81 VAL HA 1 1
14 28926 1 1 81 VAL HB H 10.995 1.329 7.395 1.00 . A A . 81 VAL HB 1 1
14 28927 1 1 81 VAL HG11 H 12.334 -0.504 6.221 1.00 . A A . 81 VAL HG11 1 1
14 28928 1 1 81 VAL HG12 H 13.541 0.737 5.878 1.00 . A A . 81 VAL HG12 1 1
14 28929 1 1 81 VAL HG13 H 11.908 0.892 5.231 1.00 . A A . 81 VAL HG13 1 1
14 28930 1 1 81 VAL HG21 H 12.208 -0.357 8.665 1.00 . A A . 81 VAL HG21 1 1
14 28931 1 1 81 VAL HG22 H 12.449 1.209 9.438 1.00 . A A . 81 VAL HG22 1 1
14 28932 1 1 81 VAL HG23 H 13.725 0.514 8.440 1.00 . A A . 81 VAL HG23 1 1
14 28933 1 1 81 VAL N N 14.088 2.748 7.389 1.00 . A A . 81 VAL N 1 1
14 28934 1 1 81 VAL O O 12.494 3.617 9.476 1.00 . A A . 81 VAL O 1 1
14 28935 1 1 82 ASN C C 9.548 4.266 10.135 1.00 . A A . 82 ASN C 1 1
14 28936 1 1 82 ASN CA C 10.299 5.138 9.124 1.00 . A A . 82 ASN CA 1 1
14 28937 1 1 82 ASN CB C 9.330 6.103 8.437 1.00 . A A . 82 ASN CB 1 1
14 28938 1 1 82 ASN CG C 8.594 5.363 7.319 1.00 . A A . 82 ASN CG 1 1
14 28939 1 1 82 ASN H H 10.555 4.251 7.181 1.00 . A A . 82 ASN H 1 1
14 28940 1 1 82 ASN HA H 11.062 5.702 9.636 1.00 . A A . 82 ASN HA 1 1
14 28941 1 1 82 ASN HB2 H 8.616 6.478 9.157 1.00 . A A . 82 ASN HB2 1 1
14 28942 1 1 82 ASN HB3 H 9.884 6.928 8.016 1.00 . A A . 82 ASN HB3 1 1
14 28943 1 1 82 ASN HD21 H 8.846 6.821 5.992 1.00 . A A . 82 ASN HD21 1 1
14 28944 1 1 82 ASN HD22 H 7.999 5.463 5.426 1.00 . A A . 82 ASN HD22 1 1
14 28945 1 1 82 ASN N N 10.931 4.281 8.086 1.00 . A A . 82 ASN N 1 1
14 28946 1 1 82 ASN ND2 N 8.470 5.931 6.148 1.00 . A A . 82 ASN ND2 1 1
14 28947 1 1 82 ASN O O 8.535 3.669 9.830 1.00 . A A . 82 ASN O 1 1
14 28948 1 1 82 ASN OD1 O 8.135 4.254 7.507 1.00 . A A . 82 ASN OD1 1 1
14 28949 1 1 83 LEU C C 9.575 4.068 13.752 1.00 . A A . 83 LEU C 1 1
14 28950 1 1 83 LEU CA C 9.387 3.375 12.402 1.00 . A A . 83 LEU CA 1 1
14 28951 1 1 83 LEU CB C 10.026 1.981 12.466 1.00 . A A . 83 LEU CB 1 1
14 28952 1 1 83 LEU CD1 C 10.454 -0.149 11.230 1.00 . A A . 83 LEU CD1 1 1
14 28953 1 1 83 LEU CD2 C 8.139 0.834 11.237 1.00 . A A . 83 LEU CD2 1 1
14 28954 1 1 83 LEU CG C 9.649 1.155 11.226 1.00 . A A . 83 LEU CG 1 1
14 28955 1 1 83 LEU H H 10.864 4.692 11.555 1.00 . A A . 83 LEU H 1 1
14 28956 1 1 83 LEU HA H 8.332 3.285 12.193 1.00 . A A . 83 LEU HA 1 1
14 28957 1 1 83 LEU HB2 H 11.100 2.086 12.507 1.00 . A A . 83 LEU HB2 1 1
14 28958 1 1 83 LEU HB3 H 9.684 1.470 13.353 1.00 . A A . 83 LEU HB3 1 1
14 28959 1 1 83 LEU HD11 H 10.127 -0.772 12.049 1.00 . A A . 83 LEU HD11 1 1
14 28960 1 1 83 LEU HD12 H 11.504 0.078 11.347 1.00 . A A . 83 LEU HD12 1 1
14 28961 1 1 83 LEU HD13 H 10.301 -0.671 10.297 1.00 . A A . 83 LEU HD13 1 1
14 28962 1 1 83 LEU HD21 H 7.957 -0.080 10.690 1.00 . A A . 83 LEU HD21 1 1
14 28963 1 1 83 LEU HD22 H 7.596 1.638 10.764 1.00 . A A . 83 LEU HD22 1 1
14 28964 1 1 83 LEU HD23 H 7.792 0.717 12.253 1.00 . A A . 83 LEU HD23 1 1
14 28965 1 1 83 LEU HG H 9.892 1.715 10.335 1.00 . A A . 83 LEU HG 1 1
14 28966 1 1 83 LEU N N 10.047 4.196 11.341 1.00 . A A . 83 LEU N 1 1
14 28967 1 1 83 LEU O O 10.328 5.013 13.874 1.00 . A A . 83 LEU O 1 1
14 28968 1 1 84 ASP C C 10.425 3.901 16.666 1.00 . A A . 84 ASP C 1 1
14 28969 1 1 84 ASP CA C 9.045 4.243 16.104 1.00 . A A . 84 ASP CA 1 1
14 28970 1 1 84 ASP CB C 7.968 3.712 17.052 1.00 . A A . 84 ASP CB 1 1
14 28971 1 1 84 ASP CG C 6.589 4.167 16.567 1.00 . A A . 84 ASP CG 1 1
14 28972 1 1 84 ASP H H 8.296 2.843 14.649 1.00 . A A . 84 ASP H 1 1
14 28973 1 1 84 ASP HA H 8.949 5.314 16.007 1.00 . A A . 84 ASP HA 1 1
14 28974 1 1 84 ASP HB2 H 8.007 2.633 17.073 1.00 . A A . 84 ASP HB2 1 1
14 28975 1 1 84 ASP HB3 H 8.143 4.099 18.044 1.00 . A A . 84 ASP HB3 1 1
14 28976 1 1 84 ASP N N 8.898 3.608 14.766 1.00 . A A . 84 ASP N 1 1
14 28977 1 1 84 ASP O O 11.060 2.955 16.241 1.00 . A A . 84 ASP O 1 1
14 28978 1 1 84 ASP OD1 O 6.533 5.120 15.811 1.00 . A A . 84 ASP OD1 1 1
14 28979 1 1 84 ASP OD2 O 5.615 3.552 16.965 1.00 . A A . 84 ASP OD2 1 1
14 28980 1 1 85 SER C C 12.183 3.060 18.976 1.00 . A A . 85 SER C 1 1
14 28981 1 1 85 SER CA C 12.239 4.371 18.192 1.00 . A A . 85 SER CA 1 1
14 28982 1 1 85 SER CB C 12.647 5.511 19.125 1.00 . A A . 85 SER CB 1 1
14 28983 1 1 85 SER H H 10.373 5.419 17.943 1.00 . A A . 85 SER H 1 1
14 28984 1 1 85 SER HA H 12.961 4.282 17.396 1.00 . A A . 85 SER HA 1 1
14 28985 1 1 85 SER HB2 H 13.636 5.329 19.508 1.00 . A A . 85 SER HB2 1 1
14 28986 1 1 85 SER HB3 H 12.643 6.444 18.575 1.00 . A A . 85 SER HB3 1 1
14 28987 1 1 85 SER HG H 11.582 4.692 20.536 1.00 . A A . 85 SER HG 1 1
14 28988 1 1 85 SER N N 10.898 4.659 17.614 1.00 . A A . 85 SER N 1 1
14 28989 1 1 85 SER O O 13.190 2.422 19.213 1.00 . A A . 85 SER O 1 1
14 28990 1 1 85 SER OG O 11.732 5.584 20.211 1.00 . A A . 85 SER OG 1 1
14 28991 1 1 86 CYS C C 10.682 0.202 19.206 1.00 . A A . 86 CYS C 1 1
14 28992 1 1 86 CYS CA C 10.883 1.381 20.159 1.00 . A A . 86 CYS CA 1 1
14 28993 1 1 86 CYS CB C 9.675 1.476 21.090 1.00 . A A . 86 CYS CB 1 1
14 28994 1 1 86 CYS H H 10.213 3.182 19.184 1.00 . A A . 86 CYS H 1 1
14 28995 1 1 86 CYS HA H 11.775 1.220 20.745 1.00 . A A . 86 CYS HA 1 1
14 28996 1 1 86 CYS HB2 H 8.795 1.718 20.512 1.00 . A A . 86 CYS HB2 1 1
14 28997 1 1 86 CYS HB3 H 9.529 0.528 21.588 1.00 . A A . 86 CYS HB3 1 1
14 28998 1 1 86 CYS HG H 10.078 2.341 23.176 1.00 . A A . 86 CYS HG 1 1
14 28999 1 1 86 CYS N N 11.011 2.652 19.384 1.00 . A A . 86 CYS N 1 1
14 29000 1 1 86 CYS O O 11.154 -0.890 19.448 1.00 . A A . 86 CYS O 1 1
14 29001 1 1 86 CYS SG S 9.960 2.767 22.324 1.00 . A A . 86 CYS SG 1 1
14 29002 1 1 87 THR C C 11.026 -1.256 16.631 1.00 . A A . 87 THR C 1 1
14 29003 1 1 87 THR CA C 9.708 -0.715 17.189 1.00 . A A . 87 THR CA 1 1
14 29004 1 1 87 THR CB C 8.837 -0.209 16.040 1.00 . A A . 87 THR CB 1 1
14 29005 1 1 87 THR CG2 C 8.540 -1.356 15.080 1.00 . A A . 87 THR CG2 1 1
14 29006 1 1 87 THR H H 9.578 1.289 17.969 1.00 . A A . 87 THR H 1 1
14 29007 1 1 87 THR HA H 9.187 -1.508 17.706 1.00 . A A . 87 THR HA 1 1
14 29008 1 1 87 THR HB H 9.352 0.577 15.511 1.00 . A A . 87 THR HB 1 1
14 29009 1 1 87 THR HG1 H 7.013 -0.458 16.663 1.00 . A A . 87 THR HG1 1 1
14 29010 1 1 87 THR HG21 H 8.143 -2.196 15.633 1.00 . A A . 87 THR HG21 1 1
14 29011 1 1 87 THR HG22 H 9.448 -1.653 14.576 1.00 . A A . 87 THR HG22 1 1
14 29012 1 1 87 THR HG23 H 7.814 -1.029 14.355 1.00 . A A . 87 THR HG23 1 1
14 29013 1 1 87 THR N N 9.964 0.405 18.139 1.00 . A A . 87 THR N 1 1
14 29014 1 1 87 THR O O 11.223 -2.452 16.546 1.00 . A A . 87 THR O 1 1
14 29015 1 1 87 THR OG1 O 7.616 0.284 16.563 1.00 . A A . 87 THR OG1 1 1
14 29016 1 1 88 ARG C C 13.974 -1.658 16.792 1.00 . A A . 88 ARG C 1 1
14 29017 1 1 88 ARG CA C 13.225 -0.897 15.697 1.00 . A A . 88 ARG CA 1 1
14 29018 1 1 88 ARG CB C 14.084 0.272 15.206 1.00 . A A . 88 ARG CB 1 1
14 29019 1 1 88 ARG CD C 14.464 1.814 13.273 1.00 . A A . 88 ARG CD 1 1
14 29020 1 1 88 ARG CG C 13.450 0.895 13.957 1.00 . A A . 88 ARG CG 1 1
14 29021 1 1 88 ARG CZ C 13.976 3.805 14.628 1.00 . A A . 88 ARG CZ 1 1
14 29022 1 1 88 ARG H H 11.765 0.566 16.317 1.00 . A A . 88 ARG H 1 1
14 29023 1 1 88 ARG HA H 13.027 -1.569 14.875 1.00 . A A . 88 ARG HA 1 1
14 29024 1 1 88 ARG HB2 H 14.158 1.018 15.984 1.00 . A A . 88 ARG HB2 1 1
14 29025 1 1 88 ARG HB3 H 15.072 -0.089 14.960 1.00 . A A . 88 ARG HB3 1 1
14 29026 1 1 88 ARG HD2 H 15.356 1.260 13.065 1.00 . A A . 88 ARG HD2 1 1
14 29027 1 1 88 ARG HD3 H 14.045 2.171 12.330 1.00 . A A . 88 ARG HD3 1 1
14 29028 1 1 88 ARG HE H 15.777 3.003 14.500 1.00 . A A . 88 ARG HE 1 1
14 29029 1 1 88 ARG HG2 H 13.157 0.111 13.273 1.00 . A A . 88 ARG HG2 1 1
14 29030 1 1 88 ARG HG3 H 12.578 1.462 14.242 1.00 . A A . 88 ARG HG3 1 1
14 29031 1 1 88 ARG HH11 H 12.475 3.120 13.493 1.00 . A A . 88 ARG HH11 1 1
14 29032 1 1 88 ARG HH12 H 12.089 4.463 14.517 1.00 . A A . 88 ARG HH12 1 1
14 29033 1 1 88 ARG HH21 H 15.287 4.746 15.811 1.00 . A A . 88 ARG HH21 1 1
14 29034 1 1 88 ARG HH22 H 13.678 5.383 15.822 1.00 . A A . 88 ARG HH22 1 1
14 29035 1 1 88 ARG N N 11.934 -0.397 16.247 1.00 . A A . 88 ARG N 1 1
14 29036 1 1 88 ARG NE N 14.849 2.937 14.194 1.00 . A A . 88 ARG NE 1 1
14 29037 1 1 88 ARG NH1 N 12.752 3.794 14.178 1.00 . A A . 88 ARG NH1 1 1
14 29038 1 1 88 ARG NH2 N 14.342 4.715 15.487 1.00 . A A . 88 ARG NH2 1 1
14 29039 1 1 88 ARG O O 14.571 -2.688 16.549 1.00 . A A . 88 ARG O 1 1
14 29040 1 1 89 GLU C C 14.052 -3.266 19.263 1.00 . A A . 89 GLU C 1 1
14 29041 1 1 89 GLU CA C 14.641 -1.865 19.108 1.00 . A A . 89 GLU CA 1 1
14 29042 1 1 89 GLU CB C 14.464 -1.084 20.412 1.00 . A A . 89 GLU CB 1 1
14 29043 1 1 89 GLU CD C 15.092 1.003 21.641 1.00 . A A . 89 GLU CD 1 1
14 29044 1 1 89 GLU CG C 15.266 0.218 20.340 1.00 . A A . 89 GLU CG 1 1
14 29045 1 1 89 GLU H H 13.447 -0.334 18.175 1.00 . A A . 89 GLU H 1 1
14 29046 1 1 89 GLU HA H 15.692 -1.944 18.875 1.00 . A A . 89 GLU HA 1 1
14 29047 1 1 89 GLU HB2 H 13.418 -0.856 20.555 1.00 . A A . 89 GLU HB2 1 1
14 29048 1 1 89 GLU HB3 H 14.821 -1.679 21.239 1.00 . A A . 89 GLU HB3 1 1
14 29049 1 1 89 GLU HG2 H 16.312 -0.012 20.194 1.00 . A A . 89 GLU HG2 1 1
14 29050 1 1 89 GLU HG3 H 14.912 0.815 19.513 1.00 . A A . 89 GLU HG3 1 1
14 29051 1 1 89 GLU N N 13.941 -1.162 17.998 1.00 . A A . 89 GLU N 1 1
14 29052 1 1 89 GLU O O 14.757 -4.229 19.493 1.00 . A A . 89 GLU O 1 1
14 29053 1 1 89 GLU OE1 O 14.326 0.559 22.481 1.00 . A A . 89 GLU OE1 1 1
14 29054 1 1 89 GLU OE2 O 15.727 2.036 21.776 1.00 . A A . 89 GLU OE2 1 1
14 29055 1 1 90 GLU C C 12.689 -5.675 18.224 1.00 . A A . 90 GLU C 1 1
14 29056 1 1 90 GLU CA C 12.123 -4.725 19.279 1.00 . A A . 90 GLU CA 1 1
14 29057 1 1 90 GLU CB C 10.609 -4.597 19.097 1.00 . A A . 90 GLU CB 1 1
14 29058 1 1 90 GLU CD C 8.510 -3.660 20.081 1.00 . A A . 90 GLU CD 1 1
14 29059 1 1 90 GLU CG C 10.009 -3.866 20.301 1.00 . A A . 90 GLU CG 1 1
14 29060 1 1 90 GLU H H 12.210 -2.598 18.951 1.00 . A A . 90 GLU H 1 1
14 29061 1 1 90 GLU HA H 12.332 -5.118 20.263 1.00 . A A . 90 GLU HA 1 1
14 29062 1 1 90 GLU HB2 H 10.402 -4.036 18.195 1.00 . A A . 90 GLU HB2 1 1
14 29063 1 1 90 GLU HB3 H 10.171 -5.580 19.019 1.00 . A A . 90 GLU HB3 1 1
14 29064 1 1 90 GLU HG2 H 10.164 -4.459 21.191 1.00 . A A . 90 GLU HG2 1 1
14 29065 1 1 90 GLU HG3 H 10.489 -2.909 20.419 1.00 . A A . 90 GLU HG3 1 1
14 29066 1 1 90 GLU N N 12.760 -3.388 19.137 1.00 . A A . 90 GLU N 1 1
14 29067 1 1 90 GLU O O 12.941 -6.830 18.498 1.00 . A A . 90 GLU O 1 1
14 29068 1 1 90 GLU OE1 O 8.029 -4.025 19.020 1.00 . A A . 90 GLU OE1 1 1
14 29069 1 1 90 GLU OE2 O 7.866 -3.142 20.979 1.00 . A A . 90 GLU OE2 1 1
14 29070 1 1 91 THR C C 14.854 -6.551 16.416 1.00 . A A . 91 THR C 1 1
14 29071 1 1 91 THR CA C 13.452 -6.117 15.984 1.00 . A A . 91 THR CA 1 1
14 29072 1 1 91 THR CB C 13.528 -5.397 14.627 1.00 . A A . 91 THR CB 1 1
14 29073 1 1 91 THR CG2 C 13.581 -6.435 13.500 1.00 . A A . 91 THR CG2 1 1
14 29074 1 1 91 THR H H 12.695 -4.273 16.809 1.00 . A A . 91 THR H 1 1
14 29075 1 1 91 THR HA H 12.818 -6.987 15.900 1.00 . A A . 91 THR HA 1 1
14 29076 1 1 91 THR HB H 14.418 -4.785 14.586 1.00 . A A . 91 THR HB 1 1
14 29077 1 1 91 THR HG1 H 11.669 -4.961 14.985 1.00 . A A . 91 THR HG1 1 1
14 29078 1 1 91 THR HG21 H 14.298 -7.202 13.749 1.00 . A A . 91 THR HG21 1 1
14 29079 1 1 91 THR HG22 H 13.876 -5.954 12.579 1.00 . A A . 91 THR HG22 1 1
14 29080 1 1 91 THR HG23 H 12.605 -6.881 13.377 1.00 . A A . 91 THR HG23 1 1
14 29081 1 1 91 THR N N 12.897 -5.208 17.023 1.00 . A A . 91 THR N 1 1
14 29082 1 1 91 THR O O 15.213 -7.701 16.298 1.00 . A A . 91 THR O 1 1
14 29083 1 1 91 THR OG1 O 12.377 -4.583 14.462 1.00 . A A . 91 THR OG1 1 1
14 29084 1 1 92 SER C C 16.928 -7.056 18.470 1.00 . A A . 92 SER C 1 1
14 29085 1 1 92 SER CA C 17.019 -5.993 17.374 1.00 . A A . 92 SER CA 1 1
14 29086 1 1 92 SER CB C 17.720 -4.751 17.929 1.00 . A A . 92 SER CB 1 1
14 29087 1 1 92 SER H H 15.323 -4.712 17.017 1.00 . A A . 92 SER H 1 1
14 29088 1 1 92 SER HA H 17.583 -6.375 16.538 1.00 . A A . 92 SER HA 1 1
14 29089 1 1 92 SER HB2 H 18.763 -4.967 18.093 1.00 . A A . 92 SER HB2 1 1
14 29090 1 1 92 SER HB3 H 17.632 -3.941 17.217 1.00 . A A . 92 SER HB3 1 1
14 29091 1 1 92 SER HG H 16.168 -4.456 19.063 1.00 . A A . 92 SER HG 1 1
14 29092 1 1 92 SER N N 15.642 -5.633 16.925 1.00 . A A . 92 SER N 1 1
14 29093 1 1 92 SER O O 17.706 -7.988 18.521 1.00 . A A . 92 SER O 1 1
14 29094 1 1 92 SER OG O 17.120 -4.383 19.163 1.00 . A A . 92 SER OG 1 1
14 29095 1 1 93 ARG C C 15.368 -9.257 19.865 1.00 . A A . 93 ARG C 1 1
14 29096 1 1 93 ARG CA C 15.807 -7.911 20.448 1.00 . A A . 93 ARG CA 1 1
14 29097 1 1 93 ARG CB C 14.739 -7.407 21.422 1.00 . A A . 93 ARG CB 1 1
14 29098 1 1 93 ARG CD C 14.208 -5.693 23.164 1.00 . A A . 93 ARG CD 1 1
14 29099 1 1 93 ARG CG C 15.277 -6.197 22.191 1.00 . A A . 93 ARG CG 1 1
14 29100 1 1 93 ARG CZ C 13.889 -3.719 24.531 1.00 . A A . 93 ARG CZ 1 1
14 29101 1 1 93 ARG H H 15.361 -6.157 19.285 1.00 . A A . 93 ARG H 1 1
14 29102 1 1 93 ARG HA H 16.743 -8.032 20.972 1.00 . A A . 93 ARG HA 1 1
14 29103 1 1 93 ARG HB2 H 13.855 -7.119 20.870 1.00 . A A . 93 ARG HB2 1 1
14 29104 1 1 93 ARG HB3 H 14.489 -8.192 22.120 1.00 . A A . 93 ARG HB3 1 1
14 29105 1 1 93 ARG HD2 H 13.320 -5.419 22.611 1.00 . A A . 93 ARG HD2 1 1
14 29106 1 1 93 ARG HD3 H 13.967 -6.473 23.869 1.00 . A A . 93 ARG HD3 1 1
14 29107 1 1 93 ARG HE H 15.683 -4.317 23.923 1.00 . A A . 93 ARG HE 1 1
14 29108 1 1 93 ARG HG2 H 16.159 -6.485 22.744 1.00 . A A . 93 ARG HG2 1 1
14 29109 1 1 93 ARG HG3 H 15.528 -5.412 21.496 1.00 . A A . 93 ARG HG3 1 1
14 29110 1 1 93 ARG HH11 H 12.262 -4.742 23.963 1.00 . A A . 93 ARG HH11 1 1
14 29111 1 1 93 ARG HH12 H 11.966 -3.363 24.969 1.00 . A A . 93 ARG HH12 1 1
14 29112 1 1 93 ARG HH21 H 15.322 -2.507 25.230 1.00 . A A . 93 ARG HH21 1 1
14 29113 1 1 93 ARG HH22 H 13.702 -2.087 25.678 1.00 . A A . 93 ARG HH22 1 1
14 29114 1 1 93 ARG N N 15.974 -6.919 19.349 1.00 . A A . 93 ARG N 1 1
14 29115 1 1 93 ARG NE N 14.721 -4.504 23.902 1.00 . A A . 93 ARG NE 1 1
14 29116 1 1 93 ARG NH1 N 12.605 -3.960 24.483 1.00 . A A . 93 ARG NH1 1 1
14 29117 1 1 93 ARG NH2 N 14.339 -2.692 25.198 1.00 . A A . 93 ARG NH2 1 1
14 29118 1 1 93 ARG O O 15.771 -10.308 20.326 1.00 . A A . 93 ARG O 1 1
14 29119 1 1 94 ASN C C 15.178 -11.271 17.599 1.00 . A A . 94 ASN C 1 1
14 29120 1 1 94 ASN CA C 14.030 -10.505 18.265 1.00 . A A . 94 ASN CA 1 1
14 29121 1 1 94 ASN CB C 12.964 -10.190 17.217 1.00 . A A . 94 ASN CB 1 1
14 29122 1 1 94 ASN CG C 11.728 -9.605 17.903 1.00 . A A . 94 ASN CG 1 1
14 29123 1 1 94 ASN H H 14.201 -8.372 18.529 1.00 . A A . 94 ASN H 1 1
14 29124 1 1 94 ASN HA H 13.595 -11.119 19.039 1.00 . A A . 94 ASN HA 1 1
14 29125 1 1 94 ASN HB2 H 13.357 -9.473 16.509 1.00 . A A . 94 ASN HB2 1 1
14 29126 1 1 94 ASN HB3 H 12.690 -11.095 16.699 1.00 . A A . 94 ASN HB3 1 1
14 29127 1 1 94 ASN HD21 H 11.463 -8.199 16.529 1.00 . A A . 94 ASN HD21 1 1
14 29128 1 1 94 ASN HD22 H 10.333 -8.199 17.796 1.00 . A A . 94 ASN HD22 1 1
14 29129 1 1 94 ASN N N 14.525 -9.232 18.870 1.00 . A A . 94 ASN N 1 1
14 29130 1 1 94 ASN ND2 N 11.124 -8.583 17.365 1.00 . A A . 94 ASN ND2 1 1
14 29131 1 1 94 ASN O O 15.086 -12.462 17.377 1.00 . A A . 94 ASN O 1 1
14 29132 1 1 94 ASN OD1 O 11.309 -10.085 18.938 1.00 . A A . 94 ASN OD1 1 1
14 29133 1 1 95 MET C C 17.864 -12.428 17.562 1.00 . A A . 95 MET C 1 1
14 29134 1 1 95 MET CA C 17.386 -11.331 16.617 1.00 . A A . 95 MET CA 1 1
14 29135 1 1 95 MET CB C 18.529 -10.354 16.339 1.00 . A A . 95 MET CB 1 1
14 29136 1 1 95 MET CE C 18.459 -9.488 13.004 1.00 . A A . 95 MET CE 1 1
14 29137 1 1 95 MET CG C 17.965 -9.117 15.644 1.00 . A A . 95 MET CG 1 1
14 29138 1 1 95 MET H H 16.320 -9.650 17.453 1.00 . A A . 95 MET H 1 1
14 29139 1 1 95 MET HA H 17.049 -11.775 15.693 1.00 . A A . 95 MET HA 1 1
14 29140 1 1 95 MET HB2 H 18.993 -10.064 17.271 1.00 . A A . 95 MET HB2 1 1
14 29141 1 1 95 MET HB3 H 19.262 -10.822 15.700 1.00 . A A . 95 MET HB3 1 1
14 29142 1 1 95 MET HE1 H 18.119 -9.725 12.006 1.00 . A A . 95 MET HE1 1 1
14 29143 1 1 95 MET HE2 H 19.225 -10.186 13.297 1.00 . A A . 95 MET HE2 1 1
14 29144 1 1 95 MET HE3 H 18.862 -8.485 13.026 1.00 . A A . 95 MET HE3 1 1
14 29145 1 1 95 MET HG2 H 17.292 -8.624 16.315 1.00 . A A . 95 MET HG2 1 1
14 29146 1 1 95 MET HG3 H 18.770 -8.449 15.382 1.00 . A A . 95 MET HG3 1 1
14 29147 1 1 95 MET N N 16.255 -10.611 17.272 1.00 . A A . 95 MET N 1 1
14 29148 1 1 95 MET O O 18.260 -13.498 17.146 1.00 . A A . 95 MET O 1 1
14 29149 1 1 95 MET SD S 17.068 -9.597 14.147 1.00 . A A . 95 MET SD 1 1
14 29150 1 1 96 LEU C C 17.251 -14.359 19.769 1.00 . A A . 96 LEU C 1 1
14 29151 1 1 96 LEU CA C 18.231 -13.189 19.832 1.00 . A A . 96 LEU CA 1 1
14 29152 1 1 96 LEU CB C 18.194 -12.570 21.229 1.00 . A A . 96 LEU CB 1 1
14 29153 1 1 96 LEU CD1 C 18.945 -10.623 22.605 1.00 . A A . 96 LEU CD1 1 1
14 29154 1 1 96 LEU CD2 C 20.618 -11.877 21.209 1.00 . A A . 96 LEU CD2 1 1
14 29155 1 1 96 LEU CG C 19.162 -11.381 21.293 1.00 . A A . 96 LEU CG 1 1
14 29156 1 1 96 LEU H H 17.469 -11.301 19.142 1.00 . A A . 96 LEU H 1 1
14 29157 1 1 96 LEU HA H 19.228 -13.535 19.607 1.00 . A A . 96 LEU HA 1 1
14 29158 1 1 96 LEU HB2 H 17.191 -12.229 21.439 1.00 . A A . 96 LEU HB2 1 1
14 29159 1 1 96 LEU HB3 H 18.481 -13.309 21.960 1.00 . A A . 96 LEU HB3 1 1
14 29160 1 1 96 LEU HD11 H 17.893 -10.412 22.730 1.00 . A A . 96 LEU HD11 1 1
14 29161 1 1 96 LEU HD12 H 19.497 -9.696 22.580 1.00 . A A . 96 LEU HD12 1 1
14 29162 1 1 96 LEU HD13 H 19.291 -11.227 23.431 1.00 . A A . 96 LEU HD13 1 1
14 29163 1 1 96 LEU HD21 H 20.723 -12.807 21.746 1.00 . A A . 96 LEU HD21 1 1
14 29164 1 1 96 LEU HD22 H 21.277 -11.139 21.643 1.00 . A A . 96 LEU HD22 1 1
14 29165 1 1 96 LEU HD23 H 20.888 -12.025 20.174 1.00 . A A . 96 LEU HD23 1 1
14 29166 1 1 96 LEU HG H 18.960 -10.718 20.463 1.00 . A A . 96 LEU HG 1 1
14 29167 1 1 96 LEU N N 17.809 -12.169 18.838 1.00 . A A . 96 LEU N 1 1
14 29168 1 1 96 LEU O O 17.598 -15.496 20.017 1.00 . A A . 96 LEU O 1 1
14 29169 1 1 97 GLU C C 14.078 -14.845 18.142 1.00 . A A . 97 GLU C 1 1
14 29170 1 1 97 GLU CA C 14.984 -15.144 19.346 1.00 . A A . 97 GLU CA 1 1
14 29171 1 1 97 GLU CB C 14.145 -15.138 20.632 1.00 . A A . 97 GLU CB 1 1
14 29172 1 1 97 GLU CD C 12.956 -13.660 22.262 1.00 . A A . 97 GLU CD 1 1
14 29173 1 1 97 GLU CG C 13.964 -13.697 21.111 1.00 . A A . 97 GLU CG 1 1
14 29174 1 1 97 GLU H H 15.775 -13.147 19.243 1.00 . A A . 97 GLU H 1 1
14 29175 1 1 97 GLU HA H 15.453 -16.111 19.226 1.00 . A A . 97 GLU HA 1 1
14 29176 1 1 97 GLU HB2 H 13.177 -15.581 20.440 1.00 . A A . 97 GLU HB2 1 1
14 29177 1 1 97 GLU HB3 H 14.655 -15.705 21.396 1.00 . A A . 97 GLU HB3 1 1
14 29178 1 1 97 GLU HG2 H 14.913 -13.308 21.450 1.00 . A A . 97 GLU HG2 1 1
14 29179 1 1 97 GLU HG3 H 13.597 -13.092 20.296 1.00 . A A . 97 GLU HG3 1 1
14 29180 1 1 97 GLU N N 16.020 -14.075 19.436 1.00 . A A . 97 GLU N 1 1
14 29181 1 1 97 GLU O O 12.989 -14.335 18.302 1.00 . A A . 97 GLU O 1 1
14 29182 1 1 97 GLU OE1 O 13.375 -13.827 23.395 1.00 . A A . 97 GLU OE1 1 1
14 29183 1 1 97 GLU OE2 O 11.782 -13.465 21.990 1.00 . A A . 97 GLU OE2 1 1
14 29184 1 1 98 PRO C C 12.371 -15.668 15.750 1.00 . A A . 98 PRO C 1 1
14 29185 1 1 98 PRO CA C 13.697 -14.887 15.729 1.00 . A A . 98 PRO CA 1 1
14 29186 1 1 98 PRO CB C 14.620 -15.358 14.582 1.00 . A A . 98 PRO CB 1 1
14 29187 1 1 98 PRO CD C 15.859 -15.765 16.710 1.00 . A A . 98 PRO CD 1 1
14 29188 1 1 98 PRO CG C 16.003 -15.685 15.182 1.00 . A A . 98 PRO CG 1 1
14 29189 1 1 98 PRO HA H 13.503 -13.829 15.632 1.00 . A A . 98 PRO HA 1 1
14 29190 1 1 98 PRO HB2 H 14.205 -16.241 14.110 1.00 . A A . 98 PRO HB2 1 1
14 29191 1 1 98 PRO HB3 H 14.721 -14.572 13.845 1.00 . A A . 98 PRO HB3 1 1
14 29192 1 1 98 PRO HD2 H 15.874 -16.795 17.044 1.00 . A A . 98 PRO HD2 1 1
14 29193 1 1 98 PRO HD3 H 16.625 -15.189 17.206 1.00 . A A . 98 PRO HD3 1 1
14 29194 1 1 98 PRO HG2 H 16.357 -16.634 14.792 1.00 . A A . 98 PRO HG2 1 1
14 29195 1 1 98 PRO HG3 H 16.709 -14.907 14.925 1.00 . A A . 98 PRO HG3 1 1
14 29196 1 1 98 PRO N N 14.522 -15.151 16.942 1.00 . A A . 98 PRO N 1 1
14 29197 1 1 98 PRO O O 12.355 -16.880 15.682 1.00 . A A . 98 PRO O 1 1
14 29198 1 1 99 THR C C 9.060 -15.040 14.746 1.00 . A A . 99 THR C 1 1
14 29199 1 1 99 THR CA C 9.924 -15.638 15.854 1.00 . A A . 99 THR CA 1 1
14 29200 1 1 99 THR CB C 9.239 -15.396 17.202 1.00 . A A . 99 THR CB 1 1
14 29201 1 1 99 THR CG2 C 10.077 -15.993 18.330 1.00 . A A . 99 THR CG2 1 1
14 29202 1 1 99 THR H H 11.316 -13.991 15.883 1.00 . A A . 99 THR H 1 1
14 29203 1 1 99 THR HA H 10.031 -16.703 15.690 1.00 . A A . 99 THR HA 1 1
14 29204 1 1 99 THR HB H 8.266 -15.864 17.198 1.00 . A A . 99 THR HB 1 1
14 29205 1 1 99 THR HG1 H 8.855 -13.598 16.565 1.00 . A A . 99 THR HG1 1 1
14 29206 1 1 99 THR HG21 H 10.920 -15.353 18.530 1.00 . A A . 99 THR HG21 1 1
14 29207 1 1 99 THR HG22 H 10.430 -16.972 18.038 1.00 . A A . 99 THR HG22 1 1
14 29208 1 1 99 THR HG23 H 9.473 -16.080 19.222 1.00 . A A . 99 THR HG23 1 1
14 29209 1 1 99 THR N N 11.266 -14.969 15.835 1.00 . A A . 99 THR N 1 1
14 29210 1 1 99 THR O O 9.471 -14.136 14.049 1.00 . A A . 99 THR O 1 1
14 29211 1 1 99 THR OG1 O 9.086 -13.998 17.406 1.00 . A A . 99 THR OG1 1 1
14 29212 1 1 100 ILE C C 6.509 -13.576 13.916 1.00 . A A . 100 ILE C 1 1
14 29213 1 1 100 ILE CA C 6.972 -14.987 13.523 1.00 . A A . 100 ILE CA 1 1
14 29214 1 1 100 ILE CB C 5.767 -15.918 13.346 1.00 . A A . 100 ILE CB 1 1
14 29215 1 1 100 ILE CD1 C 5.787 -15.765 10.817 1.00 . A A . 100 ILE CD1 1 1
14 29216 1 1 100 ILE CG1 C 4.968 -15.510 12.093 1.00 . A A . 100 ILE CG1 1 1
14 29217 1 1 100 ILE CG2 C 4.861 -15.834 14.580 1.00 . A A . 100 ILE CG2 1 1
14 29218 1 1 100 ILE H H 7.551 -16.260 15.161 1.00 . A A . 100 ILE H 1 1
14 29219 1 1 100 ILE HA H 7.519 -14.935 12.597 1.00 . A A . 100 ILE HA 1 1
14 29220 1 1 100 ILE HB H 6.117 -16.934 13.234 1.00 . A A . 100 ILE HB 1 1
14 29221 1 1 100 ILE HD11 H 6.443 -16.613 10.959 1.00 . A A . 100 ILE HD11 1 1
14 29222 1 1 100 ILE HD12 H 6.378 -14.890 10.588 1.00 . A A . 100 ILE HD12 1 1
14 29223 1 1 100 ILE HD13 H 5.115 -15.964 9.996 1.00 . A A . 100 ILE HD13 1 1
14 29224 1 1 100 ILE HG12 H 4.058 -16.089 12.050 1.00 . A A . 100 ILE HG12 1 1
14 29225 1 1 100 ILE HG13 H 4.720 -14.462 12.154 1.00 . A A . 100 ILE HG13 1 1
14 29226 1 1 100 ILE HG21 H 4.215 -16.700 14.611 1.00 . A A . 100 ILE HG21 1 1
14 29227 1 1 100 ILE HG22 H 4.259 -14.939 14.528 1.00 . A A . 100 ILE HG22 1 1
14 29228 1 1 100 ILE HG23 H 5.467 -15.807 15.474 1.00 . A A . 100 ILE HG23 1 1
14 29229 1 1 100 ILE N N 7.864 -15.532 14.584 1.00 . A A . 100 ILE N 1 1
14 29230 1 1 100 ILE O O 6.069 -12.803 13.091 1.00 . A A . 100 ILE O 1 1
14 29231 1 1 101 THR C C 7.380 -10.925 15.607 1.00 . A A . 101 THR C 1 1
14 29232 1 1 101 THR CA C 6.181 -11.875 15.630 1.00 . A A . 101 THR CA 1 1
14 29233 1 1 101 THR CB C 5.647 -11.964 17.062 1.00 . A A . 101 THR CB 1 1
14 29234 1 1 101 THR CG2 C 4.433 -12.894 17.104 1.00 . A A . 101 THR CG2 1 1
14 29235 1 1 101 THR H H 6.972 -13.873 15.825 1.00 . A A . 101 THR H 1 1
14 29236 1 1 101 THR HA H 5.408 -11.495 14.980 1.00 . A A . 101 THR HA 1 1
14 29237 1 1 101 THR HB H 5.354 -10.982 17.398 1.00 . A A . 101 THR HB 1 1
14 29238 1 1 101 THR HG1 H 7.373 -11.825 17.946 1.00 . A A . 101 THR HG1 1 1
14 29239 1 1 101 THR HG21 H 3.784 -12.680 16.266 1.00 . A A . 101 THR HG21 1 1
14 29240 1 1 101 THR HG22 H 3.891 -12.736 18.027 1.00 . A A . 101 THR HG22 1 1
14 29241 1 1 101 THR HG23 H 4.764 -13.920 17.054 1.00 . A A . 101 THR HG23 1 1
14 29242 1 1 101 THR N N 6.611 -13.235 15.176 1.00 . A A . 101 THR N 1 1
14 29243 1 1 101 THR O O 7.322 -9.826 16.116 1.00 . A A . 101 THR O 1 1
14 29244 1 1 101 THR OG1 O 6.665 -12.471 17.912 1.00 . A A . 101 THR OG1 1 1
14 29245 1 1 102 CYS C C 9.419 -9.197 14.182 1.00 . A A . 102 CYS C 1 1
14 29246 1 1 102 CYS CA C 9.685 -10.474 14.991 1.00 . A A . 102 CYS CA 1 1
14 29247 1 1 102 CYS CB C 10.834 -11.241 14.342 1.00 . A A . 102 CYS CB 1 1
14 29248 1 1 102 CYS H H 8.503 -12.242 14.641 1.00 . A A . 102 CYS H 1 1
14 29249 1 1 102 CYS HA H 9.964 -10.206 16.000 1.00 . A A . 102 CYS HA 1 1
14 29250 1 1 102 CYS HB2 H 11.112 -12.074 14.971 1.00 . A A . 102 CYS HB2 1 1
14 29251 1 1 102 CYS HB3 H 10.520 -11.607 13.377 1.00 . A A . 102 CYS HB3 1 1
14 29252 1 1 102 CYS HG H 12.204 -9.750 13.261 1.00 . A A . 102 CYS HG 1 1
14 29253 1 1 102 CYS N N 8.474 -11.346 15.036 1.00 . A A . 102 CYS N 1 1
14 29254 1 1 102 CYS O O 9.533 -8.098 14.688 1.00 . A A . 102 CYS O 1 1
14 29255 1 1 102 CYS SG S 12.253 -10.135 14.138 1.00 . A A . 102 CYS SG 1 1
14 29256 1 1 103 PHE C C 7.377 -7.779 11.986 1.00 . A A . 103 PHE C 1 1
14 29257 1 1 103 PHE CA C 8.868 -8.125 12.060 1.00 . A A . 103 PHE CA 1 1
14 29258 1 1 103 PHE CB C 9.384 -8.424 10.650 1.00 . A A . 103 PHE CB 1 1
14 29259 1 1 103 PHE CD1 C 11.532 -9.708 10.938 1.00 . A A . 103 PHE CD1 1 1
14 29260 1 1 103 PHE CD2 C 11.651 -7.346 10.411 1.00 . A A . 103 PHE CD2 1 1
14 29261 1 1 103 PHE CE1 C 12.931 -9.775 10.952 1.00 . A A . 103 PHE CE1 1 1
14 29262 1 1 103 PHE CE2 C 13.050 -7.411 10.427 1.00 . A A . 103 PHE CE2 1 1
14 29263 1 1 103 PHE CG C 10.893 -8.493 10.668 1.00 . A A . 103 PHE CG 1 1
14 29264 1 1 103 PHE CZ C 13.689 -8.627 10.697 1.00 . A A . 103 PHE CZ 1 1
14 29265 1 1 103 PHE H H 9.041 -10.227 12.526 1.00 . A A . 103 PHE H 1 1
14 29266 1 1 103 PHE HA H 9.412 -7.281 12.461 1.00 . A A . 103 PHE HA 1 1
14 29267 1 1 103 PHE HB2 H 8.986 -9.369 10.315 1.00 . A A . 103 PHE HB2 1 1
14 29268 1 1 103 PHE HB3 H 9.069 -7.641 9.976 1.00 . A A . 103 PHE HB3 1 1
14 29269 1 1 103 PHE HD1 H 10.947 -10.592 11.136 1.00 . A A . 103 PHE HD1 1 1
14 29270 1 1 103 PHE HD2 H 11.156 -6.409 10.200 1.00 . A A . 103 PHE HD2 1 1
14 29271 1 1 103 PHE HE1 H 13.424 -10.713 11.161 1.00 . A A . 103 PHE HE1 1 1
14 29272 1 1 103 PHE HE2 H 13.634 -6.526 10.229 1.00 . A A . 103 PHE HE2 1 1
14 29273 1 1 103 PHE HZ H 14.769 -8.678 10.711 1.00 . A A . 103 PHE HZ 1 1
14 29274 1 1 103 PHE N N 9.101 -9.330 12.920 1.00 . A A . 103 PHE N 1 1
14 29275 1 1 103 PHE O O 6.993 -6.822 11.341 1.00 . A A . 103 PHE O 1 1
14 29276 1 1 104 ASP C C 4.830 -6.814 13.133 1.00 . A A . 104 ASP C 1 1
14 29277 1 1 104 ASP CA C 5.071 -8.216 12.570 1.00 . A A . 104 ASP CA 1 1
14 29278 1 1 104 ASP CB C 4.276 -9.237 13.386 1.00 . A A . 104 ASP CB 1 1
14 29279 1 1 104 ASP CG C 4.291 -10.587 12.669 1.00 . A A . 104 ASP CG 1 1
14 29280 1 1 104 ASP H H 6.846 -9.303 13.145 1.00 . A A . 104 ASP H 1 1
14 29281 1 1 104 ASP HA H 4.742 -8.247 11.540 1.00 . A A . 104 ASP HA 1 1
14 29282 1 1 104 ASP HB2 H 4.723 -9.340 14.363 1.00 . A A . 104 ASP HB2 1 1
14 29283 1 1 104 ASP HB3 H 3.256 -8.897 13.489 1.00 . A A . 104 ASP HB3 1 1
14 29284 1 1 104 ASP N N 6.529 -8.535 12.629 1.00 . A A . 104 ASP N 1 1
14 29285 1 1 104 ASP O O 4.031 -6.057 12.619 1.00 . A A . 104 ASP O 1 1
14 29286 1 1 104 ASP OD1 O 4.740 -10.630 11.536 1.00 . A A . 104 ASP OD1 1 1
14 29287 1 1 104 ASP OD2 O 3.837 -11.555 13.258 1.00 . A A . 104 ASP OD2 1 1
14 29288 1 1 105 GLU C C 5.754 -4.053 13.787 1.00 . A A . 105 GLU C 1 1
14 29289 1 1 105 GLU CA C 5.325 -5.116 14.792 1.00 . A A . 105 GLU CA 1 1
14 29290 1 1 105 GLU CB C 6.190 -4.987 16.049 1.00 . A A . 105 GLU CB 1 1
14 29291 1 1 105 GLU CD C 6.027 -7.355 16.820 1.00 . A A . 105 GLU CD 1 1
14 29292 1 1 105 GLU CG C 5.656 -5.909 17.145 1.00 . A A . 105 GLU CG 1 1
14 29293 1 1 105 GLU H H 6.149 -7.096 14.586 1.00 . A A . 105 GLU H 1 1
14 29294 1 1 105 GLU HA H 4.287 -4.974 15.050 1.00 . A A . 105 GLU HA 1 1
14 29295 1 1 105 GLU HB2 H 7.211 -5.255 15.815 1.00 . A A . 105 GLU HB2 1 1
14 29296 1 1 105 GLU HB3 H 6.163 -3.964 16.398 1.00 . A A . 105 GLU HB3 1 1
14 29297 1 1 105 GLU HG2 H 6.093 -5.628 18.092 1.00 . A A . 105 GLU HG2 1 1
14 29298 1 1 105 GLU HG3 H 4.583 -5.817 17.203 1.00 . A A . 105 GLU HG3 1 1
14 29299 1 1 105 GLU N N 5.513 -6.467 14.188 1.00 . A A . 105 GLU N 1 1
14 29300 1 1 105 GLU O O 5.152 -3.003 13.682 1.00 . A A . 105 GLU O 1 1
14 29301 1 1 105 GLU OE1 O 6.810 -7.554 15.907 1.00 . A A . 105 GLU OE1 1 1
14 29302 1 1 105 GLU OE2 O 5.518 -8.241 17.488 1.00 . A A . 105 GLU OE2 1 1
14 29303 1 1 106 ALA C C 6.258 -3.189 10.931 1.00 . A A . 106 ALA C 1 1
14 29304 1 1 106 ALA CA C 7.275 -3.315 12.063 1.00 . A A . 106 ALA CA 1 1
14 29305 1 1 106 ALA CB C 8.621 -3.767 11.496 1.00 . A A . 106 ALA CB 1 1
14 29306 1 1 106 ALA H H 7.274 -5.164 13.159 1.00 . A A . 106 ALA H 1 1
14 29307 1 1 106 ALA HA H 7.392 -2.359 12.540 1.00 . A A . 106 ALA HA 1 1
14 29308 1 1 106 ALA HB1 H 9.259 -4.093 12.304 1.00 . A A . 106 ALA HB1 1 1
14 29309 1 1 106 ALA HB2 H 9.089 -2.943 10.977 1.00 . A A . 106 ALA HB2 1 1
14 29310 1 1 106 ALA HB3 H 8.466 -4.585 10.807 1.00 . A A . 106 ALA HB3 1 1
14 29311 1 1 106 ALA N N 6.798 -4.313 13.053 1.00 . A A . 106 ALA N 1 1
14 29312 1 1 106 ALA O O 5.813 -2.108 10.607 1.00 . A A . 106 ALA O 1 1
14 29313 1 1 107 GLN C C 3.590 -3.582 9.747 1.00 . A A . 107 GLN C 1 1
14 29314 1 1 107 GLN CA C 4.891 -4.194 9.219 1.00 . A A . 107 GLN CA 1 1
14 29315 1 1 107 GLN CB C 4.620 -5.593 8.668 1.00 . A A . 107 GLN CB 1 1
14 29316 1 1 107 GLN CD C 3.556 -6.852 6.793 1.00 . A A . 107 GLN CD 1 1
14 29317 1 1 107 GLN CG C 3.639 -5.498 7.500 1.00 . A A . 107 GLN CG 1 1
14 29318 1 1 107 GLN H H 6.245 -5.148 10.598 1.00 . A A . 107 GLN H 1 1
14 29319 1 1 107 GLN HA H 5.287 -3.569 8.433 1.00 . A A . 107 GLN HA 1 1
14 29320 1 1 107 GLN HB2 H 5.546 -6.027 8.327 1.00 . A A . 107 GLN HB2 1 1
14 29321 1 1 107 GLN HB3 H 4.195 -6.212 9.443 1.00 . A A . 107 GLN HB3 1 1
14 29322 1 1 107 GLN HE21 H 2.006 -6.331 5.667 1.00 . A A . 107 GLN HE21 1 1
14 29323 1 1 107 GLN HE22 H 2.576 -7.912 5.430 1.00 . A A . 107 GLN HE22 1 1
14 29324 1 1 107 GLN HG2 H 2.662 -5.221 7.871 1.00 . A A . 107 GLN HG2 1 1
14 29325 1 1 107 GLN HG3 H 3.985 -4.752 6.804 1.00 . A A . 107 GLN HG3 1 1
14 29326 1 1 107 GLN N N 5.880 -4.279 10.327 1.00 . A A . 107 GLN N 1 1
14 29327 1 1 107 GLN NE2 N 2.636 -7.048 5.889 1.00 . A A . 107 GLN NE2 1 1
14 29328 1 1 107 GLN O O 2.979 -2.753 9.102 1.00 . A A . 107 GLN O 1 1
14 29329 1 1 107 GLN OE1 O 4.339 -7.740 7.064 1.00 . A A . 107 GLN OE1 1 1
14 29330 1 1 108 LYS C C 2.082 -1.880 11.624 1.00 . A A . 108 LYS C 1 1
14 29331 1 1 108 LYS CA C 1.913 -3.395 11.486 1.00 . A A . 108 LYS CA 1 1
14 29332 1 1 108 LYS CB C 1.635 -4.021 12.858 1.00 . A A . 108 LYS CB 1 1
14 29333 1 1 108 LYS CD C 0.055 -4.127 14.788 1.00 . A A . 108 LYS CD 1 1
14 29334 1 1 108 LYS CE C -1.273 -3.621 15.351 1.00 . A A . 108 LYS CE 1 1
14 29335 1 1 108 LYS CG C 0.315 -3.488 13.421 1.00 . A A . 108 LYS CG 1 1
14 29336 1 1 108 LYS H H 3.677 -4.633 11.433 1.00 . A A . 108 LYS H 1 1
14 29337 1 1 108 LYS HA H 1.089 -3.605 10.819 1.00 . A A . 108 LYS HA 1 1
14 29338 1 1 108 LYS HB2 H 1.572 -5.096 12.754 1.00 . A A . 108 LYS HB2 1 1
14 29339 1 1 108 LYS HB3 H 2.438 -3.773 13.535 1.00 . A A . 108 LYS HB3 1 1
14 29340 1 1 108 LYS HD2 H 0.013 -5.202 14.678 1.00 . A A . 108 LYS HD2 1 1
14 29341 1 1 108 LYS HD3 H 0.854 -3.866 15.465 1.00 . A A . 108 LYS HD3 1 1
14 29342 1 1 108 LYS HE2 H -1.163 -2.594 15.666 1.00 . A A . 108 LYS HE2 1 1
14 29343 1 1 108 LYS HE3 H -2.036 -3.685 14.588 1.00 . A A . 108 LYS HE3 1 1
14 29344 1 1 108 LYS HG2 H 0.377 -2.415 13.531 1.00 . A A . 108 LYS HG2 1 1
14 29345 1 1 108 LYS HG3 H -0.492 -3.735 12.750 1.00 . A A . 108 LYS HG3 1 1
14 29346 1 1 108 LYS HZ1 H -1.698 -3.872 17.374 1.00 . A A . 108 LYS HZ1 1 1
14 29347 1 1 108 LYS HZ2 H -0.971 -5.224 16.646 1.00 . A A . 108 LYS HZ2 1 1
14 29348 1 1 108 LYS HZ3 H -2.606 -4.871 16.350 1.00 . A A . 108 LYS HZ3 1 1
14 29349 1 1 108 LYS N N 3.168 -3.970 10.922 1.00 . A A . 108 LYS N 1 1
14 29350 1 1 108 LYS NZ N -1.666 -4.460 16.518 1.00 . A A . 108 LYS NZ 1 1
14 29351 1 1 108 LYS O O 1.194 -1.116 11.304 1.00 . A A . 108 LYS O 1 1
14 29352 1 1 109 LYS C C 3.518 0.658 10.829 1.00 . A A . 109 LYS C 1 1
14 29353 1 1 109 LYS CA C 3.453 0.025 12.224 1.00 . A A . 109 LYS CA 1 1
14 29354 1 1 109 LYS CB C 4.763 0.286 12.981 1.00 . A A . 109 LYS CB 1 1
14 29355 1 1 109 LYS CD C 3.883 0.986 15.250 1.00 . A A . 109 LYS CD 1 1
14 29356 1 1 109 LYS CE C 3.968 0.682 16.749 1.00 . A A . 109 LYS CE 1 1
14 29357 1 1 109 LYS CG C 4.613 -0.114 14.462 1.00 . A A . 109 LYS CG 1 1
14 29358 1 1 109 LYS H H 3.931 -2.073 12.327 1.00 . A A . 109 LYS H 1 1
14 29359 1 1 109 LYS HA H 2.629 0.461 12.763 1.00 . A A . 109 LYS HA 1 1
14 29360 1 1 109 LYS HB2 H 5.554 -0.295 12.534 1.00 . A A . 109 LYS HB2 1 1
14 29361 1 1 109 LYS HB3 H 5.008 1.335 12.917 1.00 . A A . 109 LYS HB3 1 1
14 29362 1 1 109 LYS HD2 H 4.345 1.943 15.053 1.00 . A A . 109 LYS HD2 1 1
14 29363 1 1 109 LYS HD3 H 2.847 1.022 14.957 1.00 . A A . 109 LYS HD3 1 1
14 29364 1 1 109 LYS HE2 H 3.330 1.365 17.292 1.00 . A A . 109 LYS HE2 1 1
14 29365 1 1 109 LYS HE3 H 3.645 -0.331 16.929 1.00 . A A . 109 LYS HE3 1 1
14 29366 1 1 109 LYS HG2 H 4.049 -1.032 14.528 1.00 . A A . 109 LYS HG2 1 1
14 29367 1 1 109 LYS HG3 H 5.592 -0.268 14.890 1.00 . A A . 109 LYS HG3 1 1
14 29368 1 1 109 LYS HZ1 H 5.595 0.109 17.915 1.00 . A A . 109 LYS HZ1 1 1
14 29369 1 1 109 LYS HZ2 H 5.488 1.784 17.652 1.00 . A A . 109 LYS HZ2 1 1
14 29370 1 1 109 LYS HZ3 H 6.022 0.757 16.408 1.00 . A A . 109 LYS HZ3 1 1
14 29371 1 1 109 LYS N N 3.223 -1.440 12.084 1.00 . A A . 109 LYS N 1 1
14 29372 1 1 109 LYS NZ N 5.374 0.845 17.216 1.00 . A A . 109 LYS NZ 1 1
14 29373 1 1 109 LYS O O 3.095 1.779 10.632 1.00 . A A . 109 LYS O 1 1
14 29374 1 1 110 ILE C C 2.672 0.708 7.969 1.00 . A A . 110 ILE C 1 1
14 29375 1 1 110 ILE CA C 4.102 0.534 8.484 1.00 . A A . 110 ILE CA 1 1
14 29376 1 1 110 ILE CB C 4.880 -0.401 7.541 1.00 . A A . 110 ILE CB 1 1
14 29377 1 1 110 ILE CD1 C 7.079 0.923 7.557 1.00 . A A . 110 ILE CD1 1 1
14 29378 1 1 110 ILE CG1 C 6.378 -0.408 7.915 1.00 . A A . 110 ILE CG1 1 1
14 29379 1 1 110 ILE CG2 C 4.711 0.056 6.087 1.00 . A A . 110 ILE CG2 1 1
14 29380 1 1 110 ILE H H 4.367 -0.957 10.023 1.00 . A A . 110 ILE H 1 1
14 29381 1 1 110 ILE HA H 4.584 1.498 8.529 1.00 . A A . 110 ILE HA 1 1
14 29382 1 1 110 ILE HB H 4.487 -1.404 7.640 1.00 . A A . 110 ILE HB 1 1
14 29383 1 1 110 ILE HD11 H 7.864 0.727 6.843 1.00 . A A . 110 ILE HD11 1 1
14 29384 1 1 110 ILE HD12 H 7.512 1.347 8.450 1.00 . A A . 110 ILE HD12 1 1
14 29385 1 1 110 ILE HD13 H 6.382 1.630 7.135 1.00 . A A . 110 ILE HD13 1 1
14 29386 1 1 110 ILE HG12 H 6.471 -0.575 8.974 1.00 . A A . 110 ILE HG12 1 1
14 29387 1 1 110 ILE HG13 H 6.866 -1.215 7.389 1.00 . A A . 110 ILE HG13 1 1
14 29388 1 1 110 ILE HG21 H 4.809 1.130 6.033 1.00 . A A . 110 ILE HG21 1 1
14 29389 1 1 110 ILE HG22 H 3.734 -0.235 5.729 1.00 . A A . 110 ILE HG22 1 1
14 29390 1 1 110 ILE HG23 H 5.470 -0.405 5.471 1.00 . A A . 110 ILE HG23 1 1
14 29391 1 1 110 ILE N N 4.035 -0.051 9.855 1.00 . A A . 110 ILE N 1 1
14 29392 1 1 110 ILE O O 2.338 1.716 7.387 1.00 . A A . 110 ILE O 1 1
14 29393 1 1 111 PHE C C -0.185 1.127 8.421 1.00 . A A . 111 PHE C 1 1
14 29394 1 1 111 PHE CA C 0.405 -0.116 7.745 1.00 . A A . 111 PHE CA 1 1
14 29395 1 1 111 PHE CB C -0.396 -1.373 8.174 1.00 . A A . 111 PHE CB 1 1
14 29396 1 1 111 PHE CD1 C 0.493 -2.679 6.201 1.00 . A A . 111 PHE CD1 1 1
14 29397 1 1 111 PHE CD2 C -1.870 -2.824 6.721 1.00 . A A . 111 PHE CD2 1 1
14 29398 1 1 111 PHE CE1 C 0.302 -3.547 5.121 1.00 . A A . 111 PHE CE1 1 1
14 29399 1 1 111 PHE CE2 C -2.059 -3.690 5.640 1.00 . A A . 111 PHE CE2 1 1
14 29400 1 1 111 PHE CG C -0.594 -2.316 7.002 1.00 . A A . 111 PHE CG 1 1
14 29401 1 1 111 PHE CZ C -0.977 -4.052 4.841 1.00 . A A . 111 PHE CZ 1 1
14 29402 1 1 111 PHE H H 2.098 -1.057 8.690 1.00 . A A . 111 PHE H 1 1
14 29403 1 1 111 PHE HA H 0.376 0.005 6.673 1.00 . A A . 111 PHE HA 1 1
14 29404 1 1 111 PHE HB2 H 0.150 -1.890 8.948 1.00 . A A . 111 PHE HB2 1 1
14 29405 1 1 111 PHE HB3 H -1.363 -1.081 8.562 1.00 . A A . 111 PHE HB3 1 1
14 29406 1 1 111 PHE HD1 H 1.476 -2.290 6.414 1.00 . A A . 111 PHE HD1 1 1
14 29407 1 1 111 PHE HD2 H -2.712 -2.545 7.340 1.00 . A A . 111 PHE HD2 1 1
14 29408 1 1 111 PHE HE1 H 1.141 -3.827 4.504 1.00 . A A . 111 PHE HE1 1 1
14 29409 1 1 111 PHE HE2 H -3.040 -4.078 5.421 1.00 . A A . 111 PHE HE2 1 1
14 29410 1 1 111 PHE HZ H -1.130 -4.723 4.009 1.00 . A A . 111 PHE HZ 1 1
14 29411 1 1 111 PHE N N 1.816 -0.254 8.204 1.00 . A A . 111 PHE N 1 1
14 29412 1 1 111 PHE O O -0.775 1.977 7.787 1.00 . A A . 111 PHE O 1 1
14 29413 1 1 112 ASN C C 0.114 3.676 9.949 1.00 . A A . 112 ASN C 1 1
14 29414 1 1 112 ASN CA C -0.555 2.392 10.451 1.00 . A A . 112 ASN CA 1 1
14 29415 1 1 112 ASN CB C -0.257 2.209 11.939 1.00 . A A . 112 ASN CB 1 1
14 29416 1 1 112 ASN CG C -1.120 1.071 12.490 1.00 . A A . 112 ASN CG 1 1
14 29417 1 1 112 ASN H H 0.461 0.520 10.191 1.00 . A A . 112 ASN H 1 1
14 29418 1 1 112 ASN HA H -1.622 2.458 10.302 1.00 . A A . 112 ASN HA 1 1
14 29419 1 1 112 ASN HB2 H 0.787 1.968 12.071 1.00 . A A . 112 ASN HB2 1 1
14 29420 1 1 112 ASN HB3 H -0.487 3.121 12.468 1.00 . A A . 112 ASN HB3 1 1
14 29421 1 1 112 ASN HD21 H 0.432 -0.103 12.895 1.00 . A A . 112 ASN HD21 1 1
14 29422 1 1 112 ASN HD22 H -1.090 -0.753 13.277 1.00 . A A . 112 ASN HD22 1 1
14 29423 1 1 112 ASN N N -0.021 1.223 9.707 1.00 . A A . 112 ASN N 1 1
14 29424 1 1 112 ASN ND2 N -0.544 -0.018 12.924 1.00 . A A . 112 ASN ND2 1 1
14 29425 1 1 112 ASN O O -0.514 4.705 9.818 1.00 . A A . 112 ASN O 1 1
14 29426 1 1 112 ASN OD1 O -2.330 1.171 12.520 1.00 . A A . 112 ASN OD1 1 1
14 29427 1 1 113 LEU C C 1.490 5.357 7.908 1.00 . A A . 113 LEU C 1 1
14 29428 1 1 113 LEU CA C 2.102 4.853 9.215 1.00 . A A . 113 LEU CA 1 1
14 29429 1 1 113 LEU CB C 3.580 4.503 8.986 1.00 . A A . 113 LEU CB 1 1
14 29430 1 1 113 LEU CD1 C 5.753 5.804 9.062 1.00 . A A . 113 LEU CD1 1 1
14 29431 1 1 113 LEU CD2 C 4.527 5.614 6.902 1.00 . A A . 113 LEU CD2 1 1
14 29432 1 1 113 LEU CG C 4.358 5.731 8.428 1.00 . A A . 113 LEU CG 1 1
14 29433 1 1 113 LEU H H 1.887 2.791 9.809 1.00 . A A . 113 LEU H 1 1
14 29434 1 1 113 LEU HA H 2.030 5.623 9.967 1.00 . A A . 113 LEU HA 1 1
14 29435 1 1 113 LEU HB2 H 4.011 4.195 9.930 1.00 . A A . 113 LEU HB2 1 1
14 29436 1 1 113 LEU HB3 H 3.644 3.680 8.289 1.00 . A A . 113 LEU HB3 1 1
14 29437 1 1 113 LEU HD11 H 5.657 5.919 10.131 1.00 . A A . 113 LEU HD11 1 1
14 29438 1 1 113 LEU HD12 H 6.290 6.650 8.657 1.00 . A A . 113 LEU HD12 1 1
14 29439 1 1 113 LEU HD13 H 6.296 4.897 8.844 1.00 . A A . 113 LEU HD13 1 1
14 29440 1 1 113 LEU HD21 H 4.971 4.660 6.659 1.00 . A A . 113 LEU HD21 1 1
14 29441 1 1 113 LEU HD22 H 5.169 6.406 6.551 1.00 . A A . 113 LEU HD22 1 1
14 29442 1 1 113 LEU HD23 H 3.565 5.696 6.421 1.00 . A A . 113 LEU HD23 1 1
14 29443 1 1 113 LEU HG H 3.821 6.641 8.659 1.00 . A A . 113 LEU HG 1 1
14 29444 1 1 113 LEU N N 1.391 3.629 9.685 1.00 . A A . 113 LEU N 1 1
14 29445 1 1 113 LEU O O 1.026 6.475 7.820 1.00 . A A . 113 LEU O 1 1
14 29446 1 1 114 MET C C -0.611 5.136 5.724 1.00 . A A . 114 MET C 1 1
14 29447 1 1 114 MET CA C 0.906 4.982 5.590 1.00 . A A . 114 MET CA 1 1
14 29448 1 1 114 MET CB C 1.243 3.945 4.510 1.00 . A A . 114 MET CB 1 1
14 29449 1 1 114 MET CE C 0.793 0.775 2.864 1.00 . A A . 114 MET CE 1 1
14 29450 1 1 114 MET CG C 0.709 2.560 4.915 1.00 . A A . 114 MET CG 1 1
14 29451 1 1 114 MET H H 1.868 3.647 6.978 1.00 . A A . 114 MET H 1 1
14 29452 1 1 114 MET HA H 1.335 5.934 5.312 1.00 . A A . 114 MET HA 1 1
14 29453 1 1 114 MET HB2 H 0.793 4.245 3.574 1.00 . A A . 114 MET HB2 1 1
14 29454 1 1 114 MET HB3 H 2.313 3.895 4.389 1.00 . A A . 114 MET HB3 1 1
14 29455 1 1 114 MET HE1 H -0.026 0.180 3.223 1.00 . A A . 114 MET HE1 1 1
14 29456 1 1 114 MET HE2 H 1.381 0.194 2.172 1.00 . A A . 114 MET HE2 1 1
14 29457 1 1 114 MET HE3 H 0.412 1.655 2.365 1.00 . A A . 114 MET HE3 1 1
14 29458 1 1 114 MET HG2 H 0.664 2.480 5.990 1.00 . A A . 114 MET HG2 1 1
14 29459 1 1 114 MET HG3 H -0.283 2.423 4.510 1.00 . A A . 114 MET HG3 1 1
14 29460 1 1 114 MET N N 1.487 4.543 6.890 1.00 . A A . 114 MET N 1 1
14 29461 1 1 114 MET O O -1.200 6.050 5.186 1.00 . A A . 114 MET O 1 1
14 29462 1 1 114 MET SD S 1.814 1.276 4.267 1.00 . A A . 114 MET SD 1 1
14 29463 1 1 115 GLU C C -3.084 5.693 7.244 1.00 . A A . 115 GLU C 1 1
14 29464 1 1 115 GLU CA C -2.730 4.356 6.586 1.00 . A A . 115 GLU CA 1 1
14 29465 1 1 115 GLU CB C -3.249 3.199 7.450 1.00 . A A . 115 GLU CB 1 1
14 29466 1 1 115 GLU CD C -5.284 2.125 8.438 1.00 . A A . 115 GLU CD 1 1
14 29467 1 1 115 GLU CG C -4.772 3.303 7.605 1.00 . A A . 115 GLU CG 1 1
14 29468 1 1 115 GLU H H -0.763 3.516 6.865 1.00 . A A . 115 GLU H 1 1
14 29469 1 1 115 GLU HA H -3.189 4.305 5.611 1.00 . A A . 115 GLU HA 1 1
14 29470 1 1 115 GLU HB2 H -2.999 2.259 6.978 1.00 . A A . 115 GLU HB2 1 1
14 29471 1 1 115 GLU HB3 H -2.787 3.244 8.424 1.00 . A A . 115 GLU HB3 1 1
14 29472 1 1 115 GLU HG2 H -5.024 4.228 8.104 1.00 . A A . 115 GLU HG2 1 1
14 29473 1 1 115 GLU HG3 H -5.236 3.281 6.632 1.00 . A A . 115 GLU HG3 1 1
14 29474 1 1 115 GLU N N -1.252 4.251 6.435 1.00 . A A . 115 GLU N 1 1
14 29475 1 1 115 GLU O O -4.049 6.336 6.892 1.00 . A A . 115 GLU O 1 1
14 29476 1 1 115 GLU OE1 O -4.502 1.228 8.704 1.00 . A A . 115 GLU OE1 1 1
14 29477 1 1 115 GLU OE2 O -6.450 2.142 8.798 1.00 . A A . 115 GLU OE2 1 1
14 29478 1 1 116 LYS C C -2.396 8.596 7.948 1.00 . A A . 116 LYS C 1 1
14 29479 1 1 116 LYS CA C -2.650 7.404 8.881 1.00 . A A . 116 LYS CA 1 1
14 29480 1 1 116 LYS CB C -1.794 7.548 10.137 1.00 . A A . 116 LYS CB 1 1
14 29481 1 1 116 LYS CD C -1.181 6.369 12.259 1.00 . A A . 116 LYS CD 1 1
14 29482 1 1 116 LYS CE C -0.864 7.719 12.902 1.00 . A A . 116 LYS CE 1 1
14 29483 1 1 116 LYS CG C -2.268 6.546 11.196 1.00 . A A . 116 LYS CG 1 1
14 29484 1 1 116 LYS H H -1.554 5.587 8.499 1.00 . A A . 116 LYS H 1 1
14 29485 1 1 116 LYS HA H -3.691 7.398 9.165 1.00 . A A . 116 LYS HA 1 1
14 29486 1 1 116 LYS HB2 H -0.760 7.356 9.892 1.00 . A A . 116 LYS HB2 1 1
14 29487 1 1 116 LYS HB3 H -1.893 8.551 10.525 1.00 . A A . 116 LYS HB3 1 1
14 29488 1 1 116 LYS HD2 H -1.528 5.681 13.016 1.00 . A A . 116 LYS HD2 1 1
14 29489 1 1 116 LYS HD3 H -0.289 5.974 11.797 1.00 . A A . 116 LYS HD3 1 1
14 29490 1 1 116 LYS HE2 H -0.297 8.324 12.209 1.00 . A A . 116 LYS HE2 1 1
14 29491 1 1 116 LYS HE3 H -1.785 8.224 13.155 1.00 . A A . 116 LYS HE3 1 1
14 29492 1 1 116 LYS HG2 H -3.170 6.918 11.662 1.00 . A A . 116 LYS HG2 1 1
14 29493 1 1 116 LYS HG3 H -2.473 5.594 10.731 1.00 . A A . 116 LYS HG3 1 1
14 29494 1 1 116 LYS HZ1 H -0.304 8.228 14.842 1.00 . A A . 116 LYS HZ1 1 1
14 29495 1 1 116 LYS HZ2 H 0.952 7.569 13.909 1.00 . A A . 116 LYS HZ2 1 1
14 29496 1 1 116 LYS HZ3 H -0.268 6.561 14.527 1.00 . A A . 116 LYS HZ3 1 1
14 29497 1 1 116 LYS N N -2.328 6.117 8.208 1.00 . A A . 116 LYS N 1 1
14 29498 1 1 116 LYS NZ N -0.060 7.503 14.138 1.00 . A A . 116 LYS NZ 1 1
14 29499 1 1 116 LYS O O -3.149 9.550 7.954 1.00 . A A . 116 LYS O 1 1
14 29500 1 1 117 ASP C C -1.211 9.402 4.794 1.00 . A A . 117 ASP C 1 1
14 29501 1 1 117 ASP CA C -1.027 9.748 6.280 1.00 . A A . 117 ASP CA 1 1
14 29502 1 1 117 ASP CB C 0.421 10.179 6.511 1.00 . A A . 117 ASP CB 1 1
14 29503 1 1 117 ASP CG C 0.562 10.756 7.920 1.00 . A A . 117 ASP CG 1 1
14 29504 1 1 117 ASP H H -0.720 7.812 7.203 1.00 . A A . 117 ASP H 1 1
14 29505 1 1 117 ASP HA H -1.674 10.580 6.522 1.00 . A A . 117 ASP HA 1 1
14 29506 1 1 117 ASP HB2 H 1.073 9.323 6.404 1.00 . A A . 117 ASP HB2 1 1
14 29507 1 1 117 ASP HB3 H 0.694 10.931 5.786 1.00 . A A . 117 ASP HB3 1 1
14 29508 1 1 117 ASP N N -1.331 8.579 7.177 1.00 . A A . 117 ASP N 1 1
14 29509 1 1 117 ASP O O -1.782 10.169 4.047 1.00 . A A . 117 ASP O 1 1
14 29510 1 1 117 ASP OD1 O -0.303 11.522 8.315 1.00 . A A . 117 ASP OD1 1 1
14 29511 1 1 117 ASP OD2 O 1.532 10.424 8.582 1.00 . A A . 117 ASP OD2 1 1
14 29512 1 1 118 SER C C -2.339 7.895 2.501 1.00 . A A . 118 SER C 1 1
14 29513 1 1 118 SER CA C -0.858 7.964 2.886 1.00 . A A . 118 SER CA 1 1
14 29514 1 1 118 SER CB C -0.186 6.629 2.560 1.00 . A A . 118 SER CB 1 1
14 29515 1 1 118 SER H H -0.230 7.673 4.935 1.00 . A A . 118 SER H 1 1
14 29516 1 1 118 SER HA H -0.386 8.746 2.309 1.00 . A A . 118 SER HA 1 1
14 29517 1 1 118 SER HB2 H 0.015 6.577 1.502 1.00 . A A . 118 SER HB2 1 1
14 29518 1 1 118 SER HB3 H 0.748 6.556 3.102 1.00 . A A . 118 SER HB3 1 1
14 29519 1 1 118 SER HG H -1.795 5.563 2.323 1.00 . A A . 118 SER HG 1 1
14 29520 1 1 118 SER N N -0.713 8.282 4.338 1.00 . A A . 118 SER N 1 1
14 29521 1 1 118 SER O O -2.754 8.487 1.530 1.00 . A A . 118 SER O 1 1
14 29522 1 1 118 SER OG O -1.046 5.560 2.924 1.00 . A A . 118 SER OG 1 1
14 29523 1 1 119 TYR C C -5.226 8.472 2.907 1.00 . A A . 119 TYR C 1 1
14 29524 1 1 119 TYR CA C -4.588 7.078 2.904 1.00 . A A . 119 TYR CA 1 1
14 29525 1 1 119 TYR CB C -5.290 6.177 3.950 1.00 . A A . 119 TYR CB 1 1
14 29526 1 1 119 TYR CD1 C -4.953 4.135 2.507 1.00 . A A . 119 TYR CD1 1 1
14 29527 1 1 119 TYR CD2 C -7.115 4.484 3.543 1.00 . A A . 119 TYR CD2 1 1
14 29528 1 1 119 TYR CE1 C -5.429 2.959 1.922 1.00 . A A . 119 TYR CE1 1 1
14 29529 1 1 119 TYR CE2 C -7.583 3.306 2.957 1.00 . A A . 119 TYR CE2 1 1
14 29530 1 1 119 TYR CG C -5.797 4.900 3.317 1.00 . A A . 119 TYR CG 1 1
14 29531 1 1 119 TYR CZ C -6.739 2.547 2.147 1.00 . A A . 119 TYR CZ 1 1
14 29532 1 1 119 TYR H H -2.784 6.709 4.031 1.00 . A A . 119 TYR H 1 1
14 29533 1 1 119 TYR HA H -4.689 6.651 1.917 1.00 . A A . 119 TYR HA 1 1
14 29534 1 1 119 TYR HB2 H -4.579 5.920 4.711 1.00 . A A . 119 TYR HB2 1 1
14 29535 1 1 119 TYR HB3 H -6.119 6.703 4.407 1.00 . A A . 119 TYR HB3 1 1
14 29536 1 1 119 TYR HD1 H -3.937 4.455 2.331 1.00 . A A . 119 TYR HD1 1 1
14 29537 1 1 119 TYR HD2 H -7.767 5.073 4.170 1.00 . A A . 119 TYR HD2 1 1
14 29538 1 1 119 TYR HE1 H -4.783 2.364 1.304 1.00 . A A . 119 TYR HE1 1 1
14 29539 1 1 119 TYR HE2 H -8.595 2.984 3.130 1.00 . A A . 119 TYR HE2 1 1
14 29540 1 1 119 TYR HH H -8.104 1.252 1.848 1.00 . A A . 119 TYR HH 1 1
14 29541 1 1 119 TYR N N -3.137 7.182 3.249 1.00 . A A . 119 TYR N 1 1
14 29542 1 1 119 TYR O O -5.900 8.857 1.973 1.00 . A A . 119 TYR O 1 1
14 29543 1 1 119 TYR OH O -7.199 1.392 1.559 1.00 . A A . 119 TYR OH 1 1
14 29544 1 1 120 ARG C C -5.088 11.394 2.830 1.00 . A A . 120 ARG C 1 1
14 29545 1 1 120 ARG CA C -5.633 10.578 3.999 1.00 . A A . 120 ARG CA 1 1
14 29546 1 1 120 ARG CB C -5.258 11.244 5.322 1.00 . A A . 120 ARG CB 1 1
14 29547 1 1 120 ARG CD C -5.594 11.164 7.814 1.00 . A A . 120 ARG CD 1 1
14 29548 1 1 120 ARG CG C -5.964 10.516 6.471 1.00 . A A . 120 ARG CG 1 1
14 29549 1 1 120 ARG CZ C -6.677 9.339 9.026 1.00 . A A . 120 ARG CZ 1 1
14 29550 1 1 120 ARG H H -4.488 8.895 4.698 1.00 . A A . 120 ARG H 1 1
14 29551 1 1 120 ARG HA H -6.708 10.500 3.919 1.00 . A A . 120 ARG HA 1 1
14 29552 1 1 120 ARG HB2 H -4.189 11.191 5.463 1.00 . A A . 120 ARG HB2 1 1
14 29553 1 1 120 ARG HB3 H -5.571 12.278 5.307 1.00 . A A . 120 ARG HB3 1 1
14 29554 1 1 120 ARG HD2 H -4.590 11.549 7.770 1.00 . A A . 120 ARG HD2 1 1
14 29555 1 1 120 ARG HD3 H -6.279 11.980 8.026 1.00 . A A . 120 ARG HD3 1 1
14 29556 1 1 120 ARG HE H -4.853 9.984 9.455 1.00 . A A . 120 ARG HE 1 1
14 29557 1 1 120 ARG HG2 H -7.032 10.575 6.320 1.00 . A A . 120 ARG HG2 1 1
14 29558 1 1 120 ARG HG3 H -5.661 9.481 6.479 1.00 . A A . 120 ARG HG3 1 1
14 29559 1 1 120 ARG HH11 H -7.853 10.393 7.797 1.00 . A A . 120 ARG HH11 1 1
14 29560 1 1 120 ARG HH12 H -8.574 8.984 8.496 1.00 . A A . 120 ARG HH12 1 1
14 29561 1 1 120 ARG HH21 H -5.783 8.161 10.376 1.00 . A A . 120 ARG HH21 1 1
14 29562 1 1 120 ARG HH22 H -7.407 7.724 9.959 1.00 . A A . 120 ARG HH22 1 1
14 29563 1 1 120 ARG N N -5.027 9.223 3.948 1.00 . A A . 120 ARG N 1 1
14 29564 1 1 120 ARG NE N -5.641 10.124 8.889 1.00 . A A . 120 ARG NE 1 1
14 29565 1 1 120 ARG NH1 N -7.788 9.593 8.388 1.00 . A A . 120 ARG NH1 1 1
14 29566 1 1 120 ARG NH2 N -6.618 8.330 9.853 1.00 . A A . 120 ARG NH2 1 1
14 29567 1 1 120 ARG O O -5.806 12.131 2.183 1.00 . A A . 120 ARG O 1 1
14 29568 1 1 121 ARG C C -3.778 11.444 0.085 1.00 . A A . 121 ARG C 1 1
14 29569 1 1 121 ARG CA C -3.237 12.012 1.406 1.00 . A A . 121 ARG CA 1 1
14 29570 1 1 121 ARG CB C -1.708 11.886 1.436 1.00 . A A . 121 ARG CB 1 1
14 29571 1 1 121 ARG CD C -1.043 14.145 2.366 1.00 . A A . 121 ARG CD 1 1
14 29572 1 1 121 ARG CG C -1.128 12.636 2.645 1.00 . A A . 121 ARG CG 1 1
14 29573 1 1 121 ARG CZ C -0.440 15.556 0.495 1.00 . A A . 121 ARG CZ 1 1
14 29574 1 1 121 ARG H H -3.263 10.648 3.069 1.00 . A A . 121 ARG H 1 1
14 29575 1 1 121 ARG HA H -3.518 13.050 1.484 1.00 . A A . 121 ARG HA 1 1
14 29576 1 1 121 ARG HB2 H -1.442 10.841 1.505 1.00 . A A . 121 ARG HB2 1 1
14 29577 1 1 121 ARG HB3 H -1.300 12.299 0.529 1.00 . A A . 121 ARG HB3 1 1
14 29578 1 1 121 ARG HD2 H -2.036 14.564 2.319 1.00 . A A . 121 ARG HD2 1 1
14 29579 1 1 121 ARG HD3 H -0.495 14.622 3.164 1.00 . A A . 121 ARG HD3 1 1
14 29580 1 1 121 ARG HE H 0.214 13.688 0.675 1.00 . A A . 121 ARG HE 1 1
14 29581 1 1 121 ARG HG2 H -1.760 12.469 3.505 1.00 . A A . 121 ARG HG2 1 1
14 29582 1 1 121 ARG HG3 H -0.138 12.259 2.855 1.00 . A A . 121 ARG HG3 1 1
14 29583 1 1 121 ARG HH11 H -1.669 16.306 1.885 1.00 . A A . 121 ARG HH11 1 1
14 29584 1 1 121 ARG HH12 H -1.267 17.376 0.582 1.00 . A A . 121 ARG HH12 1 1
14 29585 1 1 121 ARG HH21 H 0.766 15.080 -1.030 1.00 . A A . 121 ARG HH21 1 1
14 29586 1 1 121 ARG HH22 H 0.115 16.685 -1.062 1.00 . A A . 121 ARG HH22 1 1
14 29587 1 1 121 ARG N N -3.824 11.256 2.543 1.00 . A A . 121 ARG N 1 1
14 29588 1 1 121 ARG NE N -0.335 14.393 1.078 1.00 . A A . 121 ARG NE 1 1
14 29589 1 1 121 ARG NH1 N -1.182 16.485 1.029 1.00 . A A . 121 ARG NH1 1 1
14 29590 1 1 121 ARG NH2 N 0.197 15.791 -0.619 1.00 . A A . 121 ARG NH2 1 1
14 29591 1 1 121 ARG O O -4.080 12.180 -0.830 1.00 . A A . 121 ARG O 1 1
14 29592 1 1 122 PHE C C -5.810 10.081 -1.594 1.00 . A A . 122 PHE C 1 1
14 29593 1 1 122 PHE CA C -4.419 9.529 -1.285 1.00 . A A . 122 PHE CA 1 1
14 29594 1 1 122 PHE CB C -4.504 7.986 -1.113 1.00 . A A . 122 PHE CB 1 1
14 29595 1 1 122 PHE CD1 C -4.198 7.216 -3.493 1.00 . A A . 122 PHE CD1 1 1
14 29596 1 1 122 PHE CD2 C -2.481 6.681 -1.869 1.00 . A A . 122 PHE CD2 1 1
14 29597 1 1 122 PHE CE1 C -3.466 6.558 -4.486 1.00 . A A . 122 PHE CE1 1 1
14 29598 1 1 122 PHE CE2 C -1.749 6.019 -2.863 1.00 . A A . 122 PHE CE2 1 1
14 29599 1 1 122 PHE CG C -3.704 7.279 -2.185 1.00 . A A . 122 PHE CG 1 1
14 29600 1 1 122 PHE CZ C -2.242 5.959 -4.171 1.00 . A A . 122 PHE CZ 1 1
14 29601 1 1 122 PHE H H -3.656 9.563 0.734 1.00 . A A . 122 PHE H 1 1
14 29602 1 1 122 PHE HA H -3.750 9.777 -2.097 1.00 . A A . 122 PHE HA 1 1
14 29603 1 1 122 PHE HB2 H -4.113 7.718 -0.148 1.00 . A A . 122 PHE HB2 1 1
14 29604 1 1 122 PHE HB3 H -5.535 7.658 -1.172 1.00 . A A . 122 PHE HB3 1 1
14 29605 1 1 122 PHE HD1 H -5.143 7.678 -3.736 1.00 . A A . 122 PHE HD1 1 1
14 29606 1 1 122 PHE HD2 H -2.100 6.732 -0.859 1.00 . A A . 122 PHE HD2 1 1
14 29607 1 1 122 PHE HE1 H -3.845 6.511 -5.495 1.00 . A A . 122 PHE HE1 1 1
14 29608 1 1 122 PHE HE2 H -0.808 5.557 -2.620 1.00 . A A . 122 PHE HE2 1 1
14 29609 1 1 122 PHE HZ H -1.679 5.448 -4.938 1.00 . A A . 122 PHE HZ 1 1
14 29610 1 1 122 PHE N N -3.905 10.140 -0.018 1.00 . A A . 122 PHE N 1 1
14 29611 1 1 122 PHE O O -6.087 10.512 -2.692 1.00 . A A . 122 PHE O 1 1
14 29612 1 1 123 LEU C C -7.963 12.036 -1.285 1.00 . A A . 123 LEU C 1 1
14 29613 1 1 123 LEU CA C -8.056 10.570 -0.879 1.00 . A A . 123 LEU CA 1 1
14 29614 1 1 123 LEU CB C -8.871 10.428 0.406 1.00 . A A . 123 LEU CB 1 1
14 29615 1 1 123 LEU CD1 C -9.561 8.823 2.200 1.00 . A A . 123 LEU CD1 1 1
14 29616 1 1 123 LEU CD2 C -9.803 8.164 -0.210 1.00 . A A . 123 LEU CD2 1 1
14 29617 1 1 123 LEU CG C -8.945 8.946 0.804 1.00 . A A . 123 LEU CG 1 1
14 29618 1 1 123 LEU H H -6.442 9.701 0.242 1.00 . A A . 123 LEU H 1 1
14 29619 1 1 123 LEU HA H -8.519 10.005 -1.672 1.00 . A A . 123 LEU HA 1 1
14 29620 1 1 123 LEU HB2 H -8.390 10.990 1.196 1.00 . A A . 123 LEU HB2 1 1
14 29621 1 1 123 LEU HB3 H -9.867 10.813 0.248 1.00 . A A . 123 LEU HB3 1 1
14 29622 1 1 123 LEU HD11 H -9.432 7.813 2.562 1.00 . A A . 123 LEU HD11 1 1
14 29623 1 1 123 LEU HD12 H -10.614 9.056 2.149 1.00 . A A . 123 LEU HD12 1 1
14 29624 1 1 123 LEU HD13 H -9.071 9.512 2.872 1.00 . A A . 123 LEU HD13 1 1
14 29625 1 1 123 LEU HD21 H -10.627 8.775 -0.545 1.00 . A A . 123 LEU HD21 1 1
14 29626 1 1 123 LEU HD22 H -10.188 7.267 0.254 1.00 . A A . 123 LEU HD22 1 1
14 29627 1 1 123 LEU HD23 H -9.195 7.887 -1.060 1.00 . A A . 123 LEU HD23 1 1
14 29628 1 1 123 LEU HG H -7.945 8.534 0.821 1.00 . A A . 123 LEU HG 1 1
14 29629 1 1 123 LEU N N -6.685 10.061 -0.635 1.00 . A A . 123 LEU N 1 1
14 29630 1 1 123 LEU O O -8.703 12.508 -2.125 1.00 . A A . 123 LEU O 1 1
14 29631 1 1 124 LYS C C -5.915 14.326 -2.221 1.00 . A A . 124 LYS C 1 1
14 29632 1 1 124 LYS CA C -6.890 14.193 -1.048 1.00 . A A . 124 LYS CA 1 1
14 29633 1 1 124 LYS CB C -6.329 14.927 0.168 1.00 . A A . 124 LYS CB 1 1
14 29634 1 1 124 LYS CD C -6.764 15.496 2.561 1.00 . A A . 124 LYS CD 1 1
14 29635 1 1 124 LYS CE C -7.749 15.332 3.719 1.00 . A A . 124 LYS CE 1 1
14 29636 1 1 124 LYS CG C -7.305 14.770 1.331 1.00 . A A . 124 LYS CG 1 1
14 29637 1 1 124 LYS H H -6.463 12.348 -0.029 1.00 . A A . 124 LYS H 1 1
14 29638 1 1 124 LYS HA H -7.847 14.619 -1.316 1.00 . A A . 124 LYS HA 1 1
14 29639 1 1 124 LYS HB2 H -5.372 14.501 0.436 1.00 . A A . 124 LYS HB2 1 1
14 29640 1 1 124 LYS HB3 H -6.210 15.973 -0.062 1.00 . A A . 124 LYS HB3 1 1
14 29641 1 1 124 LYS HD2 H -5.808 15.073 2.836 1.00 . A A . 124 LYS HD2 1 1
14 29642 1 1 124 LYS HD3 H -6.643 16.546 2.336 1.00 . A A . 124 LYS HD3 1 1
14 29643 1 1 124 LYS HE2 H -7.918 14.281 3.902 1.00 . A A . 124 LYS HE2 1 1
14 29644 1 1 124 LYS HE3 H -7.341 15.792 4.607 1.00 . A A . 124 LYS HE3 1 1
14 29645 1 1 124 LYS HG2 H -8.262 15.190 1.056 1.00 . A A . 124 LYS HG2 1 1
14 29646 1 1 124 LYS HG3 H -7.426 13.722 1.561 1.00 . A A . 124 LYS HG3 1 1
14 29647 1 1 124 LYS HZ1 H -9.754 15.756 4.090 1.00 . A A . 124 LYS HZ1 1 1
14 29648 1 1 124 LYS HZ2 H -9.364 15.646 2.440 1.00 . A A . 124 LYS HZ2 1 1
14 29649 1 1 124 LYS HZ3 H -8.910 17.018 3.333 1.00 . A A . 124 LYS HZ3 1 1
14 29650 1 1 124 LYS N N -7.051 12.755 -0.701 1.00 . A A . 124 LYS N 1 1
14 29651 1 1 124 LYS NZ N -9.041 15.988 3.369 1.00 . A A . 124 LYS NZ 1 1
14 29652 1 1 124 LYS O O -5.671 15.406 -2.718 1.00 . A A . 124 LYS O 1 1
14 29653 1 1 125 SER C C -5.148 13.397 -5.128 1.00 . A A . 125 SER C 1 1
14 29654 1 1 125 SER CA C -4.388 13.304 -3.808 1.00 . A A . 125 SER CA 1 1
14 29655 1 1 125 SER CB C -3.495 12.065 -3.820 1.00 . A A . 125 SER CB 1 1
14 29656 1 1 125 SER H H -5.557 12.367 -2.254 1.00 . A A . 125 SER H 1 1
14 29657 1 1 125 SER HA H -3.770 14.182 -3.692 1.00 . A A . 125 SER HA 1 1
14 29658 1 1 125 SER HB2 H -2.726 12.183 -4.564 1.00 . A A . 125 SER HB2 1 1
14 29659 1 1 125 SER HB3 H -3.039 11.953 -2.852 1.00 . A A . 125 SER HB3 1 1
14 29660 1 1 125 SER HG H -4.718 11.079 -4.968 1.00 . A A . 125 SER HG 1 1
14 29661 1 1 125 SER N N -5.351 13.231 -2.668 1.00 . A A . 125 SER N 1 1
14 29662 1 1 125 SER O O -6.348 13.220 -5.189 1.00 . A A . 125 SER O 1 1
14 29663 1 1 125 SER OG O -4.274 10.917 -4.132 1.00 . A A . 125 SER OG 1 1
14 29664 1 1 126 ARG C C -5.574 12.464 -8.019 1.00 . A A . 126 ARG C 1 1
14 29665 1 1 126 ARG CA C -5.102 13.832 -7.515 1.00 . A A . 126 ARG CA 1 1
14 29666 1 1 126 ARG CB C -4.095 14.411 -8.513 1.00 . A A . 126 ARG CB 1 1
14 29667 1 1 126 ARG CD C -4.561 16.867 -8.162 1.00 . A A . 126 ARG CD 1 1
14 29668 1 1 126 ARG CG C -3.534 15.743 -7.992 1.00 . A A . 126 ARG CG 1 1
14 29669 1 1 126 ARG CZ C -4.492 19.287 -8.187 1.00 . A A . 126 ARG CZ 1 1
14 29670 1 1 126 ARG H H -3.482 13.845 -6.102 1.00 . A A . 126 ARG H 1 1
14 29671 1 1 126 ARG HA H -5.950 14.491 -7.433 1.00 . A A . 126 ARG HA 1 1
14 29672 1 1 126 ARG HB2 H -3.285 13.709 -8.649 1.00 . A A . 126 ARG HB2 1 1
14 29673 1 1 126 ARG HB3 H -4.586 14.578 -9.459 1.00 . A A . 126 ARG HB3 1 1
14 29674 1 1 126 ARG HD2 H -4.916 16.884 -9.182 1.00 . A A . 126 ARG HD2 1 1
14 29675 1 1 126 ARG HD3 H -5.392 16.706 -7.494 1.00 . A A . 126 ARG HD3 1 1
14 29676 1 1 126 ARG HE H -3.066 18.188 -7.348 1.00 . A A . 126 ARG HE 1 1
14 29677 1 1 126 ARG HG2 H -3.284 15.643 -6.947 1.00 . A A . 126 ARG HG2 1 1
14 29678 1 1 126 ARG HG3 H -2.642 15.993 -8.547 1.00 . A A . 126 ARG HG3 1 1
14 29679 1 1 126 ARG HH11 H -6.043 18.384 -9.072 1.00 . A A . 126 ARG HH11 1 1
14 29680 1 1 126 ARG HH12 H -6.056 20.115 -9.116 1.00 . A A . 126 ARG HH12 1 1
14 29681 1 1 126 ARG HH21 H -3.077 20.452 -7.381 1.00 . A A . 126 ARG HH21 1 1
14 29682 1 1 126 ARG HH22 H -4.385 21.285 -8.152 1.00 . A A . 126 ARG HH22 1 1
14 29683 1 1 126 ARG N N -4.448 13.695 -6.186 1.00 . A A . 126 ARG N 1 1
14 29684 1 1 126 ARG NE N -3.918 18.170 -7.836 1.00 . A A . 126 ARG NE 1 1
14 29685 1 1 126 ARG NH1 N -5.619 19.260 -8.841 1.00 . A A . 126 ARG NH1 1 1
14 29686 1 1 126 ARG NH2 N -3.941 20.430 -7.883 1.00 . A A . 126 ARG NH2 1 1
14 29687 1 1 126 ARG O O -6.613 12.350 -8.638 1.00 . A A . 126 ARG O 1 1
14 29688 1 1 127 PHE C C -6.629 9.731 -7.777 1.00 . A A . 127 PHE C 1 1
14 29689 1 1 127 PHE CA C -5.228 10.081 -8.286 1.00 . A A . 127 PHE CA 1 1
14 29690 1 1 127 PHE CB C -4.248 9.012 -7.792 1.00 . A A . 127 PHE CB 1 1
14 29691 1 1 127 PHE CD1 C -2.629 8.555 -9.672 1.00 . A A . 127 PHE CD1 1 1
14 29692 1 1 127 PHE CD2 C -1.929 9.995 -7.851 1.00 . A A . 127 PHE CD2 1 1
14 29693 1 1 127 PHE CE1 C -1.379 8.722 -10.283 1.00 . A A . 127 PHE CE1 1 1
14 29694 1 1 127 PHE CE2 C -0.680 10.162 -8.461 1.00 . A A . 127 PHE CE2 1 1
14 29695 1 1 127 PHE CG C -2.904 9.193 -8.456 1.00 . A A . 127 PHE CG 1 1
14 29696 1 1 127 PHE CZ C -0.405 9.526 -9.678 1.00 . A A . 127 PHE CZ 1 1
14 29697 1 1 127 PHE H H -3.969 11.532 -7.300 1.00 . A A . 127 PHE H 1 1
14 29698 1 1 127 PHE HA H -5.232 10.089 -9.365 1.00 . A A . 127 PHE HA 1 1
14 29699 1 1 127 PHE HB2 H -4.134 9.098 -6.721 1.00 . A A . 127 PHE HB2 1 1
14 29700 1 1 127 PHE HB3 H -4.637 8.034 -8.033 1.00 . A A . 127 PHE HB3 1 1
14 29701 1 1 127 PHE HD1 H -3.380 7.935 -10.138 1.00 . A A . 127 PHE HD1 1 1
14 29702 1 1 127 PHE HD2 H -2.141 10.486 -6.913 1.00 . A A . 127 PHE HD2 1 1
14 29703 1 1 127 PHE HE1 H -1.167 8.231 -11.221 1.00 . A A . 127 PHE HE1 1 1
14 29704 1 1 127 PHE HE2 H 0.071 10.781 -7.994 1.00 . A A . 127 PHE HE2 1 1
14 29705 1 1 127 PHE HZ H 0.559 9.653 -10.149 1.00 . A A . 127 PHE HZ 1 1
14 29706 1 1 127 PHE N N -4.814 11.426 -7.785 1.00 . A A . 127 PHE N 1 1
14 29707 1 1 127 PHE O O -7.535 9.494 -8.551 1.00 . A A . 127 PHE O 1 1
14 29708 1 1 128 TYR C C -9.186 10.364 -6.403 1.00 . A A . 128 TYR C 1 1
14 29709 1 1 128 TYR CA C -8.160 9.331 -5.949 1.00 . A A . 128 TYR CA 1 1
14 29710 1 1 128 TYR CB C -8.113 9.286 -4.420 1.00 . A A . 128 TYR CB 1 1
14 29711 1 1 128 TYR CD1 C -9.616 7.362 -3.781 1.00 . A A . 128 TYR CD1 1 1
14 29712 1 1 128 TYR CD2 C -10.437 9.628 -3.508 1.00 . A A . 128 TYR CD2 1 1
14 29713 1 1 128 TYR CE1 C -10.828 6.863 -3.287 1.00 . A A . 128 TYR CE1 1 1
14 29714 1 1 128 TYR CE2 C -11.649 9.129 -3.014 1.00 . A A . 128 TYR CE2 1 1
14 29715 1 1 128 TYR CG C -9.421 8.745 -3.892 1.00 . A A . 128 TYR CG 1 1
14 29716 1 1 128 TYR CZ C -11.844 7.748 -2.904 1.00 . A A . 128 TYR CZ 1 1
14 29717 1 1 128 TYR H H -6.072 9.868 -5.875 1.00 . A A . 128 TYR H 1 1
14 29718 1 1 128 TYR HA H -8.445 8.362 -6.323 1.00 . A A . 128 TYR HA 1 1
14 29719 1 1 128 TYR HB2 H -7.303 8.645 -4.100 1.00 . A A . 128 TYR HB2 1 1
14 29720 1 1 128 TYR HB3 H -7.958 10.281 -4.037 1.00 . A A . 128 TYR HB3 1 1
14 29721 1 1 128 TYR HD1 H -8.832 6.680 -4.077 1.00 . A A . 128 TYR HD1 1 1
14 29722 1 1 128 TYR HD2 H -10.287 10.694 -3.593 1.00 . A A . 128 TYR HD2 1 1
14 29723 1 1 128 TYR HE1 H -10.980 5.796 -3.204 1.00 . A A . 128 TYR HE1 1 1
14 29724 1 1 128 TYR HE2 H -12.432 9.811 -2.718 1.00 . A A . 128 TYR HE2 1 1
14 29725 1 1 128 TYR HH H -13.724 7.904 -2.616 1.00 . A A . 128 TYR HH 1 1
14 29726 1 1 128 TYR N N -6.816 9.682 -6.486 1.00 . A A . 128 TYR N 1 1
14 29727 1 1 128 TYR O O -10.235 10.025 -6.905 1.00 . A A . 128 TYR O 1 1
14 29728 1 1 128 TYR OH O -13.040 7.259 -2.420 1.00 . A A . 128 TYR OH 1 1
14 29729 1 1 129 LEU C C -10.122 12.558 -8.153 1.00 . A A . 129 LEU C 1 1
14 29730 1 1 129 LEU CA C -9.870 12.666 -6.645 1.00 . A A . 129 LEU CA 1 1
14 29731 1 1 129 LEU CB C -9.300 14.047 -6.307 1.00 . A A . 129 LEU CB 1 1
14 29732 1 1 129 LEU CD1 C -8.439 15.494 -4.460 1.00 . A A . 129 LEU CD1 1 1
14 29733 1 1 129 LEU CD2 C -10.655 14.339 -4.185 1.00 . A A . 129 LEU CD2 1 1
14 29734 1 1 129 LEU CG C -9.234 14.225 -4.782 1.00 . A A . 129 LEU CG 1 1
14 29735 1 1 129 LEU H H -8.048 11.874 -5.814 1.00 . A A . 129 LEU H 1 1
14 29736 1 1 129 LEU HA H -10.801 12.522 -6.121 1.00 . A A . 129 LEU HA 1 1
14 29737 1 1 129 LEU HB2 H -8.306 14.134 -6.721 1.00 . A A . 129 LEU HB2 1 1
14 29738 1 1 129 LEU HB3 H -9.932 14.812 -6.733 1.00 . A A . 129 LEU HB3 1 1
14 29739 1 1 129 LEU HD11 H -7.393 15.324 -4.667 1.00 . A A . 129 LEU HD11 1 1
14 29740 1 1 129 LEU HD12 H -8.563 15.742 -3.416 1.00 . A A . 129 LEU HD12 1 1
14 29741 1 1 129 LEU HD13 H -8.798 16.310 -5.070 1.00 . A A . 129 LEU HD13 1 1
14 29742 1 1 129 LEU HD21 H -10.620 14.899 -3.261 1.00 . A A . 129 LEU HD21 1 1
14 29743 1 1 129 LEU HD22 H -11.038 13.350 -3.982 1.00 . A A . 129 LEU HD22 1 1
14 29744 1 1 129 LEU HD23 H -11.311 14.840 -4.882 1.00 . A A . 129 LEU HD23 1 1
14 29745 1 1 129 LEU HG H -8.729 13.372 -4.349 1.00 . A A . 129 LEU HG 1 1
14 29746 1 1 129 LEU N N -8.900 11.620 -6.226 1.00 . A A . 129 LEU N 1 1
14 29747 1 1 129 LEU O O -11.250 12.584 -8.604 1.00 . A A . 129 LEU O 1 1
14 29748 1 1 130 ASP C C -10.138 11.087 -10.711 1.00 . A A . 130 ASP C 1 1
14 29749 1 1 130 ASP CA C -9.286 12.319 -10.412 1.00 . A A . 130 ASP CA 1 1
14 29750 1 1 130 ASP CB C -7.930 12.168 -11.102 1.00 . A A . 130 ASP CB 1 1
14 29751 1 1 130 ASP CG C -7.138 13.468 -10.965 1.00 . A A . 130 ASP CG 1 1
14 29752 1 1 130 ASP H H -8.181 12.411 -8.562 1.00 . A A . 130 ASP H 1 1
14 29753 1 1 130 ASP HA H -9.787 13.204 -10.779 1.00 . A A . 130 ASP HA 1 1
14 29754 1 1 130 ASP HB2 H -7.382 11.357 -10.642 1.00 . A A . 130 ASP HB2 1 1
14 29755 1 1 130 ASP HB3 H -8.083 11.950 -12.148 1.00 . A A . 130 ASP HB3 1 1
14 29756 1 1 130 ASP N N -9.086 12.433 -8.938 1.00 . A A . 130 ASP N 1 1
14 29757 1 1 130 ASP O O -11.117 11.151 -11.429 1.00 . A A . 130 ASP O 1 1
14 29758 1 1 130 ASP OD1 O -7.752 14.487 -10.697 1.00 . A A . 130 ASP OD1 1 1
14 29759 1 1 130 ASP OD2 O -5.931 13.421 -11.129 1.00 . A A . 130 ASP OD2 1 1
14 29760 1 1 131 LEU C C -11.899 8.839 -9.678 1.00 . A A . 131 LEU C 1 1
14 29761 1 1 131 LEU CA C -10.549 8.720 -10.387 1.00 . A A . 131 LEU CA 1 1
14 29762 1 1 131 LEU CB C -9.784 7.528 -9.807 1.00 . A A . 131 LEU CB 1 1
14 29763 1 1 131 LEU CD1 C -7.498 6.504 -9.648 1.00 . A A . 131 LEU CD1 1 1
14 29764 1 1 131 LEU CD2 C -8.574 6.776 -11.892 1.00 . A A . 131 LEU CD2 1 1
14 29765 1 1 131 LEU CG C -8.413 7.397 -10.494 1.00 . A A . 131 LEU CG 1 1
14 29766 1 1 131 LEU H H -8.981 9.947 -9.575 1.00 . A A . 131 LEU H 1 1
14 29767 1 1 131 LEU HA H -10.703 8.578 -11.446 1.00 . A A . 131 LEU HA 1 1
14 29768 1 1 131 LEU HB2 H -9.642 7.681 -8.748 1.00 . A A . 131 LEU HB2 1 1
14 29769 1 1 131 LEU HB3 H -10.355 6.625 -9.963 1.00 . A A . 131 LEU HB3 1 1
14 29770 1 1 131 LEU HD11 H -6.504 6.501 -10.075 1.00 . A A . 131 LEU HD11 1 1
14 29771 1 1 131 LEU HD12 H -7.886 5.495 -9.637 1.00 . A A . 131 LEU HD12 1 1
14 29772 1 1 131 LEU HD13 H -7.453 6.884 -8.639 1.00 . A A . 131 LEU HD13 1 1
14 29773 1 1 131 LEU HD21 H -9.273 5.954 -11.853 1.00 . A A . 131 LEU HD21 1 1
14 29774 1 1 131 LEU HD22 H -7.617 6.412 -12.237 1.00 . A A . 131 LEU HD22 1 1
14 29775 1 1 131 LEU HD23 H -8.938 7.527 -12.578 1.00 . A A . 131 LEU HD23 1 1
14 29776 1 1 131 LEU HG H -7.967 8.376 -10.585 1.00 . A A . 131 LEU HG 1 1
14 29777 1 1 131 LEU N N -9.772 9.967 -10.154 1.00 . A A . 131 LEU N 1 1
14 29778 1 1 131 LEU O O -12.921 8.423 -10.188 1.00 . A A . 131 LEU O 1 1
14 29779 1 1 132 THR C C -13.447 11.044 -7.509 1.00 . A A . 132 THR C 1 1
14 29780 1 1 132 THR CA C -13.161 9.561 -7.708 1.00 . A A . 132 THR CA 1 1
14 29781 1 1 132 THR CB C -13.015 8.899 -6.330 1.00 . A A . 132 THR CB 1 1
14 29782 1 1 132 THR CG2 C -12.493 7.469 -6.479 1.00 . A A . 132 THR CG2 1 1
14 29783 1 1 132 THR H H -11.058 9.722 -8.115 1.00 . A A . 132 THR H 1 1
14 29784 1 1 132 THR HA H -13.989 9.106 -8.236 1.00 . A A . 132 THR HA 1 1
14 29785 1 1 132 THR HB H -13.980 8.871 -5.849 1.00 . A A . 132 THR HB 1 1
14 29786 1 1 132 THR HG1 H -11.237 9.554 -5.903 1.00 . A A . 132 THR HG1 1 1
14 29787 1 1 132 THR HG21 H -11.700 7.439 -7.211 1.00 . A A . 132 THR HG21 1 1
14 29788 1 1 132 THR HG22 H -13.301 6.831 -6.796 1.00 . A A . 132 THR HG22 1 1
14 29789 1 1 132 THR HG23 H -12.116 7.126 -5.529 1.00 . A A . 132 THR HG23 1 1
14 29790 1 1 132 THR N N -11.899 9.401 -8.493 1.00 . A A . 132 THR N 1 1
14 29791 1 1 132 THR O O -13.180 11.609 -6.468 1.00 . A A . 132 THR O 1 1
14 29792 1 1 132 THR OG1 O -12.115 9.657 -5.535 1.00 . A A . 132 THR OG1 1 1
14 29793 1 1 133 ASN C C -15.621 13.277 -7.554 1.00 . A A . 133 ASN C 1 1
14 29794 1 1 133 ASN CA C -14.322 13.127 -8.373 1.00 . A A . 133 ASN CA 1 1
14 29795 1 1 133 ASN CB C -14.507 13.727 -9.777 1.00 . A A . 133 ASN CB 1 1
14 29796 1 1 133 ASN CG C -13.144 14.068 -10.384 1.00 . A A . 133 ASN CG 1 1
14 29797 1 1 133 ASN H H -14.201 11.188 -9.324 1.00 . A A . 133 ASN H 1 1
14 29798 1 1 133 ASN HA H -13.506 13.624 -7.866 1.00 . A A . 133 ASN HA 1 1
14 29799 1 1 133 ASN HB2 H -14.998 13.002 -10.406 1.00 . A A . 133 ASN HB2 1 1
14 29800 1 1 133 ASN HB3 H -15.112 14.617 -9.724 1.00 . A A . 133 ASN HB3 1 1
14 29801 1 1 133 ASN HD21 H -13.035 12.401 -11.454 1.00 . A A . 133 ASN HD21 1 1
14 29802 1 1 133 ASN HD22 H -11.714 13.455 -11.615 1.00 . A A . 133 ASN HD22 1 1
14 29803 1 1 133 ASN N N -13.998 11.674 -8.498 1.00 . A A . 133 ASN N 1 1
14 29804 1 1 133 ASN ND2 N -12.585 13.240 -11.219 1.00 . A A . 133 ASN ND2 1 1
14 29805 1 1 133 ASN O O -16.434 12.376 -7.525 1.00 . A A . 133 ASN O 1 1
14 29806 1 1 133 ASN OD1 O -12.582 15.106 -10.095 1.00 . A A . 133 ASN OD1 1 1
15 29807 1 1 5 VAL C C -10.276 2.329 -12.668 1.00 . A A . 5 VAL C 1 1
15 29808 1 1 5 VAL CA C -8.765 2.140 -12.608 1.00 . A A . 5 VAL CA 1 1
15 29809 1 1 5 VAL CB C -8.247 2.731 -11.292 1.00 . A A . 5 VAL CB 1 1
15 29810 1 1 5 VAL CG1 C -8.608 1.782 -10.146 1.00 . A A . 5 VAL CG1 1 1
15 29811 1 1 5 VAL CG2 C -6.731 2.904 -11.360 1.00 . A A . 5 VAL CG2 1 1
15 29812 1 1 5 VAL H H -8.286 3.794 -13.911 1.00 . A A . 5 VAL H 1 1
15 29813 1 1 5 VAL HA H -8.543 1.081 -12.639 1.00 . A A . 5 VAL HA 1 1
15 29814 1 1 5 VAL HB H -8.715 3.693 -11.119 1.00 . A A . 5 VAL HB 1 1
15 29815 1 1 5 VAL HG11 H -9.683 1.699 -10.074 1.00 . A A . 5 VAL HG11 1 1
15 29816 1 1 5 VAL HG12 H -8.215 2.169 -9.217 1.00 . A A . 5 VAL HG12 1 1
15 29817 1 1 5 VAL HG13 H -8.185 0.806 -10.338 1.00 . A A . 5 VAL HG13 1 1
15 29818 1 1 5 VAL HG21 H -6.354 3.143 -10.376 1.00 . A A . 5 VAL HG21 1 1
15 29819 1 1 5 VAL HG22 H -6.491 3.706 -12.042 1.00 . A A . 5 VAL HG22 1 1
15 29820 1 1 5 VAL HG23 H -6.280 1.987 -11.708 1.00 . A A . 5 VAL HG23 1 1
15 29821 1 1 5 VAL N N -8.137 2.834 -13.780 1.00 . A A . 5 VAL N 1 1
15 29822 1 1 5 VAL O O -10.769 3.414 -12.913 1.00 . A A . 5 VAL O 1 1
15 29823 1 1 6 SER C C -12.965 2.159 -11.235 1.00 . A A . 6 SER C 1 1
15 29824 1 1 6 SER CA C -12.491 1.404 -12.478 1.00 . A A . 6 SER CA 1 1
15 29825 1 1 6 SER CB C -13.104 0.008 -12.496 1.00 . A A . 6 SER CB 1 1
15 29826 1 1 6 SER H H -10.594 0.424 -12.241 1.00 . A A . 6 SER H 1 1
15 29827 1 1 6 SER HA H -12.788 1.943 -13.365 1.00 . A A . 6 SER HA 1 1
15 29828 1 1 6 SER HB2 H -14.160 0.078 -12.695 1.00 . A A . 6 SER HB2 1 1
15 29829 1 1 6 SER HB3 H -12.631 -0.581 -13.272 1.00 . A A . 6 SER HB3 1 1
15 29830 1 1 6 SER HG H -12.423 0.012 -10.675 1.00 . A A . 6 SER HG 1 1
15 29831 1 1 6 SER N N -11.014 1.285 -12.440 1.00 . A A . 6 SER N 1 1
15 29832 1 1 6 SER O O -12.267 2.246 -10.242 1.00 . A A . 6 SER O 1 1
15 29833 1 1 6 SER OG O -12.904 -0.606 -11.231 1.00 . A A . 6 SER OG 1 1
15 29834 1 1 7 GLN C C -14.890 2.552 -8.930 1.00 . A A . 7 GLN C 1 1
15 29835 1 1 7 GLN CA C -14.667 3.483 -10.125 1.00 . A A . 7 GLN CA 1 1
15 29836 1 1 7 GLN CB C -15.992 4.127 -10.524 1.00 . A A . 7 GLN CB 1 1
15 29837 1 1 7 GLN CD C -17.068 5.640 -12.196 1.00 . A A . 7 GLN CD 1 1
15 29838 1 1 7 GLN CG C -15.735 5.132 -11.645 1.00 . A A . 7 GLN CG 1 1
15 29839 1 1 7 GLN H H -14.678 2.641 -12.104 1.00 . A A . 7 GLN H 1 1
15 29840 1 1 7 GLN HA H -13.966 4.257 -9.857 1.00 . A A . 7 GLN HA 1 1
15 29841 1 1 7 GLN HB2 H -16.677 3.363 -10.865 1.00 . A A . 7 GLN HB2 1 1
15 29842 1 1 7 GLN HB3 H -16.413 4.638 -9.673 1.00 . A A . 7 GLN HB3 1 1
15 29843 1 1 7 GLN HE21 H -16.350 7.431 -12.653 1.00 . A A . 7 GLN HE21 1 1
15 29844 1 1 7 GLN HE22 H -17.991 7.193 -13.017 1.00 . A A . 7 GLN HE22 1 1
15 29845 1 1 7 GLN HG2 H -15.164 5.964 -11.258 1.00 . A A . 7 GLN HG2 1 1
15 29846 1 1 7 GLN HG3 H -15.181 4.652 -12.438 1.00 . A A . 7 GLN HG3 1 1
15 29847 1 1 7 GLN N N -14.139 2.717 -11.289 1.00 . A A . 7 GLN N 1 1
15 29848 1 1 7 GLN NE2 N -17.142 6.855 -12.660 1.00 . A A . 7 GLN NE2 1 1
15 29849 1 1 7 GLN O O -14.656 2.911 -7.794 1.00 . A A . 7 GLN O 1 1
15 29850 1 1 7 GLN OE1 O -18.048 4.922 -12.201 1.00 . A A . 7 GLN OE1 1 1
15 29851 1 1 8 GLU C C -14.347 0.051 -7.313 1.00 . A A . 8 GLU C 1 1
15 29852 1 1 8 GLU CA C -15.639 0.414 -8.057 1.00 . A A . 8 GLU CA 1 1
15 29853 1 1 8 GLU CB C -16.261 -0.868 -8.612 1.00 . A A . 8 GLU CB 1 1
15 29854 1 1 8 GLU CD C -18.590 -0.139 -7.998 1.00 . A A . 8 GLU CD 1 1
15 29855 1 1 8 GLU CG C -17.675 -0.591 -9.142 1.00 . A A . 8 GLU CG 1 1
15 29856 1 1 8 GLU H H -15.572 1.107 -10.098 1.00 . A A . 8 GLU H 1 1
15 29857 1 1 8 GLU HA H -16.322 0.872 -7.363 1.00 . A A . 8 GLU HA 1 1
15 29858 1 1 8 GLU HB2 H -15.644 -1.246 -9.414 1.00 . A A . 8 GLU HB2 1 1
15 29859 1 1 8 GLU HB3 H -16.315 -1.605 -7.825 1.00 . A A . 8 GLU HB3 1 1
15 29860 1 1 8 GLU HG2 H -17.631 0.183 -9.895 1.00 . A A . 8 GLU HG2 1 1
15 29861 1 1 8 GLU HG3 H -18.075 -1.494 -9.581 1.00 . A A . 8 GLU HG3 1 1
15 29862 1 1 8 GLU N N -15.368 1.367 -9.175 1.00 . A A . 8 GLU N 1 1
15 29863 1 1 8 GLU O O -14.352 -0.138 -6.113 1.00 . A A . 8 GLU O 1 1
15 29864 1 1 8 GLU OE1 O -18.725 -0.884 -7.041 1.00 . A A . 8 GLU OE1 1 1
15 29865 1 1 8 GLU OE2 O -19.139 0.948 -8.097 1.00 . A A . 8 GLU OE2 1 1
15 29866 1 1 9 GLU C C -11.487 0.643 -6.424 1.00 . A A . 9 GLU C 1 1
15 29867 1 1 9 GLU CA C -11.995 -0.497 -7.309 1.00 . A A . 9 GLU CA 1 1
15 29868 1 1 9 GLU CB C -10.938 -0.847 -8.357 1.00 . A A . 9 GLU CB 1 1
15 29869 1 1 9 GLU CD C -10.428 -2.399 -10.252 1.00 . A A . 9 GLU CD 1 1
15 29870 1 1 9 GLU CG C -11.336 -2.153 -9.047 1.00 . A A . 9 GLU CG 1 1
15 29871 1 1 9 GLU H H -13.264 0.029 -8.977 1.00 . A A . 9 GLU H 1 1
15 29872 1 1 9 GLU HA H -12.191 -1.363 -6.695 1.00 . A A . 9 GLU HA 1 1
15 29873 1 1 9 GLU HB2 H -10.871 -0.056 -9.088 1.00 . A A . 9 GLU HB2 1 1
15 29874 1 1 9 GLU HB3 H -9.978 -0.977 -7.875 1.00 . A A . 9 GLU HB3 1 1
15 29875 1 1 9 GLU HG2 H -11.244 -2.971 -8.351 1.00 . A A . 9 GLU HG2 1 1
15 29876 1 1 9 GLU HG3 H -12.359 -2.078 -9.384 1.00 . A A . 9 GLU HG3 1 1
15 29877 1 1 9 GLU N N -13.253 -0.095 -8.005 1.00 . A A . 9 GLU N 1 1
15 29878 1 1 9 GLU O O -11.083 0.427 -5.299 1.00 . A A . 9 GLU O 1 1
15 29879 1 1 9 GLU OE1 O -9.571 -1.570 -10.505 1.00 . A A . 9 GLU OE1 1 1
15 29880 1 1 9 GLU OE2 O -10.602 -3.420 -10.898 1.00 . A A . 9 GLU OE2 1 1
15 29881 1 1 10 VAL C C -11.956 3.134 -4.847 1.00 . A A . 10 VAL C 1 1
15 29882 1 1 10 VAL CA C -11.036 2.983 -6.059 1.00 . A A . 10 VAL CA 1 1
15 29883 1 1 10 VAL CB C -11.014 4.281 -6.872 1.00 . A A . 10 VAL CB 1 1
15 29884 1 1 10 VAL CG1 C -9.849 4.254 -7.862 1.00 . A A . 10 VAL CG1 1 1
15 29885 1 1 10 VAL CG2 C -12.319 4.433 -7.651 1.00 . A A . 10 VAL CG2 1 1
15 29886 1 1 10 VAL H H -11.847 2.014 -7.806 1.00 . A A . 10 VAL H 1 1
15 29887 1 1 10 VAL HA H -10.039 2.762 -5.709 1.00 . A A . 10 VAL HA 1 1
15 29888 1 1 10 VAL HB H -10.893 5.121 -6.202 1.00 . A A . 10 VAL HB 1 1
15 29889 1 1 10 VAL HG11 H -8.953 3.908 -7.369 1.00 . A A . 10 VAL HG11 1 1
15 29890 1 1 10 VAL HG12 H -9.687 5.249 -8.234 1.00 . A A . 10 VAL HG12 1 1
15 29891 1 1 10 VAL HG13 H -10.086 3.594 -8.685 1.00 . A A . 10 VAL HG13 1 1
15 29892 1 1 10 VAL HG21 H -13.140 4.569 -6.963 1.00 . A A . 10 VAL HG21 1 1
15 29893 1 1 10 VAL HG22 H -12.484 3.551 -8.242 1.00 . A A . 10 VAL HG22 1 1
15 29894 1 1 10 VAL HG23 H -12.251 5.286 -8.304 1.00 . A A . 10 VAL HG23 1 1
15 29895 1 1 10 VAL N N -11.511 1.850 -6.904 1.00 . A A . 10 VAL N 1 1
15 29896 1 1 10 VAL O O -11.517 3.474 -3.767 1.00 . A A . 10 VAL O 1 1
15 29897 1 1 11 LYS C C -13.698 2.045 -2.747 1.00 . A A . 11 LYS C 1 1
15 29898 1 1 11 LYS CA C -14.151 2.999 -3.844 1.00 . A A . 11 LYS CA 1 1
15 29899 1 1 11 LYS CB C -15.583 2.681 -4.266 1.00 . A A . 11 LYS CB 1 1
15 29900 1 1 11 LYS CD C -17.551 3.565 -5.563 1.00 . A A . 11 LYS CD 1 1
15 29901 1 1 11 LYS CE C -18.571 3.776 -4.436 1.00 . A A . 11 LYS CE 1 1
15 29902 1 1 11 LYS CG C -16.134 3.866 -5.067 1.00 . A A . 11 LYS CG 1 1
15 29903 1 1 11 LYS H H -13.570 2.595 -5.880 1.00 . A A . 11 LYS H 1 1
15 29904 1 1 11 LYS HA H -14.109 4.011 -3.469 1.00 . A A . 11 LYS HA 1 1
15 29905 1 1 11 LYS HB2 H -15.590 1.790 -4.878 1.00 . A A . 11 LYS HB2 1 1
15 29906 1 1 11 LYS HB3 H -16.188 2.525 -3.388 1.00 . A A . 11 LYS HB3 1 1
15 29907 1 1 11 LYS HD2 H -17.784 4.229 -6.381 1.00 . A A . 11 LYS HD2 1 1
15 29908 1 1 11 LYS HD3 H -17.600 2.542 -5.903 1.00 . A A . 11 LYS HD3 1 1
15 29909 1 1 11 LYS HE2 H -19.567 3.669 -4.835 1.00 . A A . 11 LYS HE2 1 1
15 29910 1 1 11 LYS HE3 H -18.416 3.041 -3.663 1.00 . A A . 11 LYS HE3 1 1
15 29911 1 1 11 LYS HG2 H -16.149 4.744 -4.440 1.00 . A A . 11 LYS HG2 1 1
15 29912 1 1 11 LYS HG3 H -15.493 4.048 -5.915 1.00 . A A . 11 LYS HG3 1 1
15 29913 1 1 11 LYS HZ1 H -17.914 5.750 -4.540 1.00 . A A . 11 LYS HZ1 1 1
15 29914 1 1 11 LYS HZ2 H -17.878 5.088 -2.975 1.00 . A A . 11 LYS HZ2 1 1
15 29915 1 1 11 LYS HZ3 H -19.358 5.546 -3.673 1.00 . A A . 11 LYS HZ3 1 1
15 29916 1 1 11 LYS N N -13.227 2.878 -5.005 1.00 . A A . 11 LYS N 1 1
15 29917 1 1 11 LYS NZ N -18.419 5.144 -3.863 1.00 . A A . 11 LYS NZ 1 1
15 29918 1 1 11 LYS O O -13.727 2.375 -1.579 1.00 . A A . 11 LYS O 1 1
15 29919 1 1 12 LYS C C -11.607 0.544 -1.339 1.00 . A A . 12 LYS C 1 1
15 29920 1 1 12 LYS CA C -12.798 -0.081 -2.067 1.00 . A A . 12 LYS CA 1 1
15 29921 1 1 12 LYS CB C -12.351 -1.396 -2.709 1.00 . A A . 12 LYS CB 1 1
15 29922 1 1 12 LYS CD C -13.164 -3.579 -3.674 1.00 . A A . 12 LYS CD 1 1
15 29923 1 1 12 LYS CE C -12.490 -3.563 -5.047 1.00 . A A . 12 LYS CE 1 1
15 29924 1 1 12 LYS CG C -13.569 -2.155 -3.254 1.00 . A A . 12 LYS CG 1 1
15 29925 1 1 12 LYS H H -13.236 0.624 -4.055 1.00 . A A . 12 LYS H 1 1
15 29926 1 1 12 LYS HA H -13.596 -0.271 -1.363 1.00 . A A . 12 LYS HA 1 1
15 29927 1 1 12 LYS HB2 H -11.670 -1.177 -3.514 1.00 . A A . 12 LYS HB2 1 1
15 29928 1 1 12 LYS HB3 H -11.852 -2.000 -1.968 1.00 . A A . 12 LYS HB3 1 1
15 29929 1 1 12 LYS HD2 H -12.477 -3.990 -2.949 1.00 . A A . 12 LYS HD2 1 1
15 29930 1 1 12 LYS HD3 H -14.044 -4.199 -3.721 1.00 . A A . 12 LYS HD3 1 1
15 29931 1 1 12 LYS HE2 H -13.207 -3.260 -5.796 1.00 . A A . 12 LYS HE2 1 1
15 29932 1 1 12 LYS HE3 H -11.662 -2.874 -5.038 1.00 . A A . 12 LYS HE3 1 1
15 29933 1 1 12 LYS HG2 H -14.329 -2.211 -2.486 1.00 . A A . 12 LYS HG2 1 1
15 29934 1 1 12 LYS HG3 H -13.965 -1.630 -4.110 1.00 . A A . 12 LYS HG3 1 1
15 29935 1 1 12 LYS HZ1 H -11.725 -5.417 -4.487 1.00 . A A . 12 LYS HZ1 1 1
15 29936 1 1 12 LYS HZ2 H -11.148 -4.855 -5.982 1.00 . A A . 12 LYS HZ2 1 1
15 29937 1 1 12 LYS HZ3 H -12.727 -5.471 -5.854 1.00 . A A . 12 LYS HZ3 1 1
15 29938 1 1 12 LYS N N -13.266 0.871 -3.107 1.00 . A A . 12 LYS N 1 1
15 29939 1 1 12 LYS NZ N -11.985 -4.929 -5.367 1.00 . A A . 12 LYS NZ 1 1
15 29940 1 1 12 LYS O O -11.480 0.439 -0.135 1.00 . A A . 12 LYS O 1 1
15 29941 1 1 13 TRP C C -10.076 2.798 -0.323 1.00 . A A . 13 TRP C 1 1
15 29942 1 1 13 TRP CA C -9.562 1.840 -1.392 1.00 . A A . 13 TRP CA 1 1
15 29943 1 1 13 TRP CB C -8.734 2.617 -2.419 1.00 . A A . 13 TRP CB 1 1
15 29944 1 1 13 TRP CD1 C -8.445 0.357 -3.563 1.00 . A A . 13 TRP CD1 1 1
15 29945 1 1 13 TRP CD2 C -7.589 2.062 -4.752 1.00 . A A . 13 TRP CD2 1 1
15 29946 1 1 13 TRP CE2 C -7.350 0.886 -5.501 1.00 . A A . 13 TRP CE2 1 1
15 29947 1 1 13 TRP CE3 C -7.146 3.287 -5.280 1.00 . A A . 13 TRP CE3 1 1
15 29948 1 1 13 TRP CG C -8.281 1.704 -3.524 1.00 . A A . 13 TRP CG 1 1
15 29949 1 1 13 TRP CH2 C -6.261 2.151 -7.242 1.00 . A A . 13 TRP CH2 1 1
15 29950 1 1 13 TRP CZ2 C -6.697 0.925 -6.731 1.00 . A A . 13 TRP CZ2 1 1
15 29951 1 1 13 TRP CZ3 C -6.486 3.329 -6.517 1.00 . A A . 13 TRP CZ3 1 1
15 29952 1 1 13 TRP H H -10.856 1.286 -3.026 1.00 . A A . 13 TRP H 1 1
15 29953 1 1 13 TRP HA H -8.949 1.082 -0.927 1.00 . A A . 13 TRP HA 1 1
15 29954 1 1 13 TRP HB2 H -9.334 3.411 -2.836 1.00 . A A . 13 TRP HB2 1 1
15 29955 1 1 13 TRP HB3 H -7.868 3.042 -1.930 1.00 . A A . 13 TRP HB3 1 1
15 29956 1 1 13 TRP HD1 H -8.927 -0.244 -2.808 1.00 . A A . 13 TRP HD1 1 1
15 29957 1 1 13 TRP HE1 H -7.876 -1.067 -5.008 1.00 . A A . 13 TRP HE1 1 1
15 29958 1 1 13 TRP HE3 H -7.318 4.200 -4.730 1.00 . A A . 13 TRP HE3 1 1
15 29959 1 1 13 TRP HH2 H -5.753 2.192 -8.192 1.00 . A A . 13 TRP HH2 1 1
15 29960 1 1 13 TRP HZ2 H -6.525 0.013 -7.285 1.00 . A A . 13 TRP HZ2 1 1
15 29961 1 1 13 TRP HZ3 H -6.151 4.276 -6.914 1.00 . A A . 13 TRP HZ3 1 1
15 29962 1 1 13 TRP N N -10.736 1.204 -2.057 1.00 . A A . 13 TRP N 1 1
15 29963 1 1 13 TRP NE1 N -7.892 -0.126 -4.736 1.00 . A A . 13 TRP NE1 1 1
15 29964 1 1 13 TRP O O -9.394 3.122 0.626 1.00 . A A . 13 TRP O 1 1
15 29965 1 1 14 ALA C C -12.441 3.304 1.692 1.00 . A A . 14 ALA C 1 1
15 29966 1 1 14 ALA CA C -11.854 4.159 0.569 1.00 . A A . 14 ALA CA 1 1
15 29967 1 1 14 ALA CB C -12.957 5.009 -0.057 1.00 . A A . 14 ALA CB 1 1
15 29968 1 1 14 ALA H H -11.834 2.965 -1.221 1.00 . A A . 14 ALA H 1 1
15 29969 1 1 14 ALA HA H -11.077 4.798 0.964 1.00 . A A . 14 ALA HA 1 1
15 29970 1 1 14 ALA HB1 H -13.279 5.758 0.649 1.00 . A A . 14 ALA HB1 1 1
15 29971 1 1 14 ALA HB2 H -13.794 4.377 -0.319 1.00 . A A . 14 ALA HB2 1 1
15 29972 1 1 14 ALA HB3 H -12.578 5.492 -0.946 1.00 . A A . 14 ALA HB3 1 1
15 29973 1 1 14 ALA N N -11.289 3.245 -0.457 1.00 . A A . 14 ALA N 1 1
15 29974 1 1 14 ALA O O -12.797 3.796 2.744 1.00 . A A . 14 ALA O 1 1
15 29975 1 1 15 GLU C C -12.010 0.467 3.342 1.00 . A A . 15 GLU C 1 1
15 29976 1 1 15 GLU CA C -13.124 1.108 2.502 1.00 . A A . 15 GLU CA 1 1
15 29977 1 1 15 GLU CB C -13.923 -0.004 1.817 1.00 . A A . 15 GLU CB 1 1
15 29978 1 1 15 GLU CD C -15.832 -0.518 0.296 1.00 . A A . 15 GLU CD 1 1
15 29979 1 1 15 GLU CG C -15.067 0.601 1.004 1.00 . A A . 15 GLU CG 1 1
15 29980 1 1 15 GLU H H -12.264 1.648 0.602 1.00 . A A . 15 GLU H 1 1
15 29981 1 1 15 GLU HA H -13.784 1.667 3.151 1.00 . A A . 15 GLU HA 1 1
15 29982 1 1 15 GLU HB2 H -13.272 -0.565 1.163 1.00 . A A . 15 GLU HB2 1 1
15 29983 1 1 15 GLU HB3 H -14.332 -0.664 2.569 1.00 . A A . 15 GLU HB3 1 1
15 29984 1 1 15 GLU HG2 H -15.735 1.136 1.663 1.00 . A A . 15 GLU HG2 1 1
15 29985 1 1 15 GLU HG3 H -14.666 1.281 0.269 1.00 . A A . 15 GLU HG3 1 1
15 29986 1 1 15 GLU N N -12.551 2.016 1.465 1.00 . A A . 15 GLU N 1 1
15 29987 1 1 15 GLU O O -12.220 0.132 4.490 1.00 . A A . 15 GLU O 1 1
15 29988 1 1 15 GLU OE1 O -15.272 -1.595 0.161 1.00 . A A . 15 GLU OE1 1 1
15 29989 1 1 15 GLU OE2 O -16.964 -0.284 -0.091 1.00 . A A . 15 GLU OE2 1 1
15 29990 1 1 16 SER C C -8.406 -0.362 2.891 1.00 . A A . 16 SER C 1 1
15 29991 1 1 16 SER CA C -9.758 -0.370 3.617 1.00 . A A . 16 SER CA 1 1
15 29992 1 1 16 SER CB C -10.156 -1.817 3.906 1.00 . A A . 16 SER CB 1 1
15 29993 1 1 16 SER H H -10.661 0.535 1.867 1.00 . A A . 16 SER H 1 1
15 29994 1 1 16 SER HA H -9.660 0.160 4.553 1.00 . A A . 16 SER HA 1 1
15 29995 1 1 16 SER HB2 H -9.306 -2.362 4.282 1.00 . A A . 16 SER HB2 1 1
15 29996 1 1 16 SER HB3 H -10.945 -1.834 4.644 1.00 . A A . 16 SER HB3 1 1
15 29997 1 1 16 SER HG H -10.277 -1.903 1.963 1.00 . A A . 16 SER HG 1 1
15 29998 1 1 16 SER N N -10.831 0.274 2.798 1.00 . A A . 16 SER N 1 1
15 29999 1 1 16 SER O O -8.323 -0.495 1.686 1.00 . A A . 16 SER O 1 1
15 30000 1 1 16 SER OG O -10.602 -2.427 2.700 1.00 . A A . 16 SER OG 1 1
15 30001 1 1 17 LEU C C -5.661 -1.554 2.393 1.00 . A A . 17 LEU C 1 1
15 30002 1 1 17 LEU CA C -5.970 -0.214 3.061 1.00 . A A . 17 LEU CA 1 1
15 30003 1 1 17 LEU CB C -4.970 0.064 4.186 1.00 . A A . 17 LEU CB 1 1
15 30004 1 1 17 LEU CD1 C -3.268 0.870 2.519 1.00 . A A . 17 LEU CD1 1 1
15 30005 1 1 17 LEU CD2 C -2.597 0.300 4.832 1.00 . A A . 17 LEU CD2 1 1
15 30006 1 1 17 LEU CG C -3.525 -0.076 3.691 1.00 . A A . 17 LEU CG 1 1
15 30007 1 1 17 LEU H H -7.453 -0.127 4.613 1.00 . A A . 17 LEU H 1 1
15 30008 1 1 17 LEU HA H -5.902 0.559 2.327 1.00 . A A . 17 LEU HA 1 1
15 30009 1 1 17 LEU HB2 H -5.121 1.069 4.553 1.00 . A A . 17 LEU HB2 1 1
15 30010 1 1 17 LEU HB3 H -5.138 -0.635 4.992 1.00 . A A . 17 LEU HB3 1 1
15 30011 1 1 17 LEU HD11 H -3.713 0.468 1.625 1.00 . A A . 17 LEU HD11 1 1
15 30012 1 1 17 LEU HD12 H -2.203 0.980 2.370 1.00 . A A . 17 LEU HD12 1 1
15 30013 1 1 17 LEU HD13 H -3.698 1.833 2.737 1.00 . A A . 17 LEU HD13 1 1
15 30014 1 1 17 LEU HD21 H -2.762 1.331 5.087 1.00 . A A . 17 LEU HD21 1 1
15 30015 1 1 17 LEU HD22 H -1.574 0.163 4.522 1.00 . A A . 17 LEU HD22 1 1
15 30016 1 1 17 LEU HD23 H -2.802 -0.322 5.690 1.00 . A A . 17 LEU HD23 1 1
15 30017 1 1 17 LEU HG H -3.334 -1.094 3.391 1.00 . A A . 17 LEU HG 1 1
15 30018 1 1 17 LEU N N -7.345 -0.220 3.645 1.00 . A A . 17 LEU N 1 1
15 30019 1 1 17 LEU O O -5.050 -1.603 1.346 1.00 . A A . 17 LEU O 1 1
15 30020 1 1 18 GLU C C -6.259 -3.977 0.928 1.00 . A A . 18 GLU C 1 1
15 30021 1 1 18 GLU CA C -5.759 -3.959 2.380 1.00 . A A . 18 GLU CA 1 1
15 30022 1 1 18 GLU CB C -6.462 -5.051 3.191 1.00 . A A . 18 GLU CB 1 1
15 30023 1 1 18 GLU CD C -6.509 -6.225 5.402 1.00 . A A . 18 GLU CD 1 1
15 30024 1 1 18 GLU CG C -5.794 -5.164 4.564 1.00 . A A . 18 GLU CG 1 1
15 30025 1 1 18 GLU H H -6.530 -2.587 3.846 1.00 . A A . 18 GLU H 1 1
15 30026 1 1 18 GLU HA H -4.695 -4.128 2.394 1.00 . A A . 18 GLU HA 1 1
15 30027 1 1 18 GLU HB2 H -7.503 -4.796 3.315 1.00 . A A . 18 GLU HB2 1 1
15 30028 1 1 18 GLU HB3 H -6.380 -5.995 2.674 1.00 . A A . 18 GLU HB3 1 1
15 30029 1 1 18 GLU HG2 H -4.758 -5.444 4.437 1.00 . A A . 18 GLU HG2 1 1
15 30030 1 1 18 GLU HG3 H -5.850 -4.212 5.071 1.00 . A A . 18 GLU HG3 1 1
15 30031 1 1 18 GLU N N -6.057 -2.637 2.989 1.00 . A A . 18 GLU N 1 1
15 30032 1 1 18 GLU O O -5.612 -4.514 0.051 1.00 . A A . 18 GLU O 1 1
15 30033 1 1 18 GLU OE1 O -7.377 -6.892 4.863 1.00 . A A . 18 GLU OE1 1 1
15 30034 1 1 18 GLU OE2 O -6.180 -6.351 6.571 1.00 . A A . 18 GLU OE2 1 1
15 30035 1 1 19 ASN C C -6.930 -2.657 -1.660 1.00 . A A . 19 ASN C 1 1
15 30036 1 1 19 ASN CA C -7.917 -3.386 -0.740 1.00 . A A . 19 ASN CA 1 1
15 30037 1 1 19 ASN CB C -9.271 -2.669 -0.785 1.00 . A A . 19 ASN CB 1 1
15 30038 1 1 19 ASN CG C -10.348 -3.569 -0.180 1.00 . A A . 19 ASN CG 1 1
15 30039 1 1 19 ASN H H -7.906 -2.962 1.379 1.00 . A A . 19 ASN H 1 1
15 30040 1 1 19 ASN HA H -8.039 -4.399 -1.082 1.00 . A A . 19 ASN HA 1 1
15 30041 1 1 19 ASN HB2 H -9.211 -1.751 -0.220 1.00 . A A . 19 ASN HB2 1 1
15 30042 1 1 19 ASN HB3 H -9.527 -2.445 -1.811 1.00 . A A . 19 ASN HB3 1 1
15 30043 1 1 19 ASN HD21 H -9.603 -5.233 -0.967 1.00 . A A . 19 ASN HD21 1 1
15 30044 1 1 19 ASN HD22 H -11.000 -5.438 -0.027 1.00 . A A . 19 ASN HD22 1 1
15 30045 1 1 19 ASN N N -7.398 -3.394 0.663 1.00 . A A . 19 ASN N 1 1
15 30046 1 1 19 ASN ND2 N -10.313 -4.852 -0.411 1.00 . A A . 19 ASN ND2 1 1
15 30047 1 1 19 ASN O O -6.568 -3.143 -2.713 1.00 . A A . 19 ASN O 1 1
15 30048 1 1 19 ASN OD1 O -11.233 -3.099 0.506 1.00 . A A . 19 ASN OD1 1 1
15 30049 1 1 20 LEU C C -4.266 -1.573 -2.311 1.00 . A A . 20 LEU C 1 1
15 30050 1 1 20 LEU CA C -5.530 -0.734 -2.118 1.00 . A A . 20 LEU CA 1 1
15 30051 1 1 20 LEU CB C -5.190 0.583 -1.406 1.00 . A A . 20 LEU CB 1 1
15 30052 1 1 20 LEU CD1 C -4.793 2.049 -3.437 1.00 . A A . 20 LEU CD1 1 1
15 30053 1 1 20 LEU CD2 C -3.643 2.539 -1.282 1.00 . A A . 20 LEU CD2 1 1
15 30054 1 1 20 LEU CG C -4.156 1.419 -2.191 1.00 . A A . 20 LEU CG 1 1
15 30055 1 1 20 LEU H H -6.790 -1.117 -0.414 1.00 . A A . 20 LEU H 1 1
15 30056 1 1 20 LEU HA H -5.984 -0.532 -3.073 1.00 . A A . 20 LEU HA 1 1
15 30057 1 1 20 LEU HB2 H -6.092 1.161 -1.290 1.00 . A A . 20 LEU HB2 1 1
15 30058 1 1 20 LEU HB3 H -4.792 0.355 -0.430 1.00 . A A . 20 LEU HB3 1 1
15 30059 1 1 20 LEU HD11 H -5.637 2.654 -3.141 1.00 . A A . 20 LEU HD11 1 1
15 30060 1 1 20 LEU HD12 H -5.120 1.279 -4.117 1.00 . A A . 20 LEU HD12 1 1
15 30061 1 1 20 LEU HD13 H -4.065 2.674 -3.932 1.00 . A A . 20 LEU HD13 1 1
15 30062 1 1 20 LEU HD21 H -4.449 3.228 -1.073 1.00 . A A . 20 LEU HD21 1 1
15 30063 1 1 20 LEU HD22 H -2.841 3.064 -1.776 1.00 . A A . 20 LEU HD22 1 1
15 30064 1 1 20 LEU HD23 H -3.281 2.117 -0.356 1.00 . A A . 20 LEU HD23 1 1
15 30065 1 1 20 LEU HG H -3.327 0.796 -2.491 1.00 . A A . 20 LEU HG 1 1
15 30066 1 1 20 LEU N N -6.488 -1.494 -1.267 1.00 . A A . 20 LEU N 1 1
15 30067 1 1 20 LEU O O -3.799 -1.763 -3.415 1.00 . A A . 20 LEU O 1 1
15 30068 1 1 21 ILE C C -2.828 -4.231 -2.058 1.00 . A A . 21 ILE C 1 1
15 30069 1 1 21 ILE CA C -2.488 -2.910 -1.359 1.00 . A A . 21 ILE CA 1 1
15 30070 1 1 21 ILE CB C -1.916 -3.190 0.036 1.00 . A A . 21 ILE CB 1 1
15 30071 1 1 21 ILE CD1 C -1.099 -2.110 2.145 1.00 . A A . 21 ILE CD1 1 1
15 30072 1 1 21 ILE CG1 C -1.481 -1.869 0.682 1.00 . A A . 21 ILE CG1 1 1
15 30073 1 1 21 ILE CG2 C -0.706 -4.120 -0.078 1.00 . A A . 21 ILE CG2 1 1
15 30074 1 1 21 ILE H H -4.116 -1.914 -0.362 1.00 . A A . 21 ILE H 1 1
15 30075 1 1 21 ILE HA H -1.754 -2.377 -1.945 1.00 . A A . 21 ILE HA 1 1
15 30076 1 1 21 ILE HB H -2.671 -3.659 0.647 1.00 . A A . 21 ILE HB 1 1
15 30077 1 1 21 ILE HD11 H -1.037 -1.163 2.662 1.00 . A A . 21 ILE HD11 1 1
15 30078 1 1 21 ILE HD12 H -0.142 -2.607 2.189 1.00 . A A . 21 ILE HD12 1 1
15 30079 1 1 21 ILE HD13 H -1.848 -2.728 2.618 1.00 . A A . 21 ILE HD13 1 1
15 30080 1 1 21 ILE HG12 H -0.630 -1.471 0.148 1.00 . A A . 21 ILE HG12 1 1
15 30081 1 1 21 ILE HG13 H -2.296 -1.162 0.638 1.00 . A A . 21 ILE HG13 1 1
15 30082 1 1 21 ILE HG21 H -1.038 -5.107 -0.369 1.00 . A A . 21 ILE HG21 1 1
15 30083 1 1 21 ILE HG22 H -0.202 -4.179 0.875 1.00 . A A . 21 ILE HG22 1 1
15 30084 1 1 21 ILE HG23 H -0.027 -3.734 -0.821 1.00 . A A . 21 ILE HG23 1 1
15 30085 1 1 21 ILE N N -3.716 -2.079 -1.242 1.00 . A A . 21 ILE N 1 1
15 30086 1 1 21 ILE O O -1.995 -4.829 -2.707 1.00 . A A . 21 ILE O 1 1
15 30087 1 1 22 ASN C C -4.852 -5.714 -4.046 1.00 . A A . 22 ASN C 1 1
15 30088 1 1 22 ASN CA C -4.430 -5.978 -2.601 1.00 . A A . 22 ASN CA 1 1
15 30089 1 1 22 ASN CB C -5.613 -6.619 -1.868 1.00 . A A . 22 ASN CB 1 1
15 30090 1 1 22 ASN CG C -5.167 -7.151 -0.508 1.00 . A A . 22 ASN CG 1 1
15 30091 1 1 22 ASN H H -4.710 -4.196 -1.408 1.00 . A A . 22 ASN H 1 1
15 30092 1 1 22 ASN HA H -3.591 -6.657 -2.588 1.00 . A A . 22 ASN HA 1 1
15 30093 1 1 22 ASN HB2 H -6.386 -5.883 -1.727 1.00 . A A . 22 ASN HB2 1 1
15 30094 1 1 22 ASN HB3 H -5.999 -7.435 -2.460 1.00 . A A . 22 ASN HB3 1 1
15 30095 1 1 22 ASN HD21 H -6.885 -6.700 0.376 1.00 . A A . 22 ASN HD21 1 1
15 30096 1 1 22 ASN HD22 H -5.724 -7.429 1.376 1.00 . A A . 22 ASN HD22 1 1
15 30097 1 1 22 ASN N N -4.048 -4.692 -1.937 1.00 . A A . 22 ASN N 1 1
15 30098 1 1 22 ASN ND2 N -5.993 -7.087 0.500 1.00 . A A . 22 ASN ND2 1 1
15 30099 1 1 22 ASN O O -5.181 -6.629 -4.775 1.00 . A A . 22 ASN O 1 1
15 30100 1 1 22 ASN OD1 O -4.061 -7.627 -0.360 1.00 . A A . 22 ASN OD1 1 1
15 30101 1 1 23 HIS C C -4.023 -4.162 -6.782 1.00 . A A . 23 HIS C 1 1
15 30102 1 1 23 HIS CA C -5.259 -4.186 -5.884 1.00 . A A . 23 HIS CA 1 1
15 30103 1 1 23 HIS CB C -5.946 -2.821 -5.957 1.00 . A A . 23 HIS CB 1 1
15 30104 1 1 23 HIS CD2 C -7.917 -3.018 -7.675 1.00 . A A . 23 HIS CD2 1 1
15 30105 1 1 23 HIS CE1 C -6.900 -2.242 -9.422 1.00 . A A . 23 HIS CE1 1 1
15 30106 1 1 23 HIS CG C -6.644 -2.696 -7.281 1.00 . A A . 23 HIS CG 1 1
15 30107 1 1 23 HIS H H -4.587 -3.749 -3.877 1.00 . A A . 23 HIS H 1 1
15 30108 1 1 23 HIS HA H -5.941 -4.950 -6.234 1.00 . A A . 23 HIS HA 1 1
15 30109 1 1 23 HIS HB2 H -6.665 -2.734 -5.156 1.00 . A A . 23 HIS HB2 1 1
15 30110 1 1 23 HIS HB3 H -5.209 -2.042 -5.866 1.00 . A A . 23 HIS HB3 1 1
15 30111 1 1 23 HIS HD1 H -5.084 -1.886 -8.468 1.00 . A A . 23 HIS HD1 1 1
15 30112 1 1 23 HIS HD2 H -8.679 -3.433 -7.032 1.00 . A A . 23 HIS HD2 1 1
15 30113 1 1 23 HIS HE1 H -6.688 -1.919 -10.430 1.00 . A A . 23 HIS HE1 1 1
15 30114 1 1 23 HIS N N -4.851 -4.479 -4.476 1.00 . A A . 23 HIS N 1 1
15 30115 1 1 23 HIS ND1 N -6.011 -2.202 -8.412 1.00 . A A . 23 HIS ND1 1 1
15 30116 1 1 23 HIS NE2 N -8.077 -2.732 -9.024 1.00 . A A . 23 HIS NE2 1 1
15 30117 1 1 23 HIS O O -2.985 -3.646 -6.418 1.00 . A A . 23 HIS O 1 1
15 30118 1 1 24 GLU C C -2.567 -3.283 -9.219 1.00 . A A . 24 GLU C 1 1
15 30119 1 1 24 GLU CA C -2.961 -4.721 -8.882 1.00 . A A . 24 GLU CA 1 1
15 30120 1 1 24 GLU CB C -3.339 -5.453 -10.170 1.00 . A A . 24 GLU CB 1 1
15 30121 1 1 24 GLU CD C -2.501 -6.273 -12.373 1.00 . A A . 24 GLU CD 1 1
15 30122 1 1 24 GLU CG C -2.138 -5.480 -11.119 1.00 . A A . 24 GLU CG 1 1
15 30123 1 1 24 GLU H H -4.973 -5.123 -8.233 1.00 . A A . 24 GLU H 1 1
15 30124 1 1 24 GLU HA H -2.129 -5.225 -8.413 1.00 . A A . 24 GLU HA 1 1
15 30125 1 1 24 GLU HB2 H -3.637 -6.464 -9.937 1.00 . A A . 24 GLU HB2 1 1
15 30126 1 1 24 GLU HB3 H -4.158 -4.936 -10.649 1.00 . A A . 24 GLU HB3 1 1
15 30127 1 1 24 GLU HG2 H -1.870 -4.470 -11.400 1.00 . A A . 24 GLU HG2 1 1
15 30128 1 1 24 GLU HG3 H -1.299 -5.951 -10.627 1.00 . A A . 24 GLU HG3 1 1
15 30129 1 1 24 GLU N N -4.127 -4.715 -7.958 1.00 . A A . 24 GLU N 1 1
15 30130 1 1 24 GLU O O -1.399 -2.949 -9.294 1.00 . A A . 24 GLU O 1 1
15 30131 1 1 24 GLU OE1 O -3.553 -6.890 -12.373 1.00 . A A . 24 GLU OE1 1 1
15 30132 1 1 24 GLU OE2 O -1.723 -6.250 -13.311 1.00 . A A . 24 GLU OE2 1 1
15 30133 1 1 25 CYS C C -2.922 -0.235 -8.497 1.00 . A A . 25 CYS C 1 1
15 30134 1 1 25 CYS CA C -3.191 -1.015 -9.778 1.00 . A A . 25 CYS CA 1 1
15 30135 1 1 25 CYS CB C -4.347 -0.379 -10.552 1.00 . A A . 25 CYS CB 1 1
15 30136 1 1 25 CYS H H -4.465 -2.709 -9.371 1.00 . A A . 25 CYS H 1 1
15 30137 1 1 25 CYS HA H -2.303 -1.002 -10.394 1.00 . A A . 25 CYS HA 1 1
15 30138 1 1 25 CYS HB2 H -4.699 -1.068 -11.304 1.00 . A A . 25 CYS HB2 1 1
15 30139 1 1 25 CYS HB3 H -5.154 -0.144 -9.873 1.00 . A A . 25 CYS HB3 1 1
15 30140 1 1 25 CYS HG H -2.951 0.934 -11.814 1.00 . A A . 25 CYS HG 1 1
15 30141 1 1 25 CYS N N -3.529 -2.425 -9.430 1.00 . A A . 25 CYS N 1 1
15 30142 1 1 25 CYS O O -2.126 0.682 -8.482 1.00 . A A . 25 CYS O 1 1
15 30143 1 1 25 CYS SG S -3.766 1.137 -11.351 1.00 . A A . 25 CYS SG 1 1
15 30144 1 1 26 GLY C C -1.768 -0.061 -5.844 1.00 . A A . 26 GLY C 1 1
15 30145 1 1 26 GLY CA C -3.252 0.123 -6.144 1.00 . A A . 26 GLY CA 1 1
15 30146 1 1 26 GLY H H -4.159 -1.360 -7.420 1.00 . A A . 26 GLY H 1 1
15 30147 1 1 26 GLY HA2 H -3.478 1.174 -6.265 1.00 . A A . 26 GLY HA2 1 1
15 30148 1 1 26 GLY HA3 H -3.835 -0.287 -5.335 1.00 . A A . 26 GLY HA3 1 1
15 30149 1 1 26 GLY N N -3.540 -0.601 -7.409 1.00 . A A . 26 GLY N 1 1
15 30150 1 1 26 GLY O O -1.071 0.868 -5.509 1.00 . A A . 26 GLY O 1 1
15 30151 1 1 27 LEU C C 0.989 -0.644 -6.693 1.00 . A A . 27 LEU C 1 1
15 30152 1 1 27 LEU CA C 0.170 -1.503 -5.734 1.00 . A A . 27 LEU CA 1 1
15 30153 1 1 27 LEU CB C 0.491 -2.980 -5.996 1.00 . A A . 27 LEU CB 1 1
15 30154 1 1 27 LEU CD1 C -0.124 -5.329 -5.407 1.00 . A A . 27 LEU CD1 1 1
15 30155 1 1 27 LEU CD2 C 0.653 -3.795 -3.613 1.00 . A A . 27 LEU CD2 1 1
15 30156 1 1 27 LEU CG C -0.143 -3.878 -4.922 1.00 . A A . 27 LEU CG 1 1
15 30157 1 1 27 LEU H H -1.853 -1.998 -6.273 1.00 . A A . 27 LEU H 1 1
15 30158 1 1 27 LEU HA H 0.416 -1.244 -4.720 1.00 . A A . 27 LEU HA 1 1
15 30159 1 1 27 LEU HB2 H 0.098 -3.256 -6.967 1.00 . A A . 27 LEU HB2 1 1
15 30160 1 1 27 LEU HB3 H 1.560 -3.119 -5.998 1.00 . A A . 27 LEU HB3 1 1
15 30161 1 1 27 LEU HD11 H -0.807 -5.440 -6.235 1.00 . A A . 27 LEU HD11 1 1
15 30162 1 1 27 LEU HD12 H -0.425 -5.982 -4.602 1.00 . A A . 27 LEU HD12 1 1
15 30163 1 1 27 LEU HD13 H 0.876 -5.590 -5.725 1.00 . A A . 27 LEU HD13 1 1
15 30164 1 1 27 LEU HD21 H 1.702 -3.915 -3.818 1.00 . A A . 27 LEU HD21 1 1
15 30165 1 1 27 LEU HD22 H 0.329 -4.581 -2.952 1.00 . A A . 27 LEU HD22 1 1
15 30166 1 1 27 LEU HD23 H 0.484 -2.842 -3.138 1.00 . A A . 27 LEU HD23 1 1
15 30167 1 1 27 LEU HG H -1.162 -3.569 -4.750 1.00 . A A . 27 LEU HG 1 1
15 30168 1 1 27 LEU N N -1.276 -1.260 -5.984 1.00 . A A . 27 LEU N 1 1
15 30169 1 1 27 LEU O O 1.877 0.079 -6.300 1.00 . A A . 27 LEU O 1 1
15 30170 1 1 28 ALA C C 1.279 1.580 -8.623 1.00 . A A . 28 ALA C 1 1
15 30171 1 1 28 ALA CA C 1.441 0.096 -8.948 1.00 . A A . 28 ALA CA 1 1
15 30172 1 1 28 ALA CB C 0.895 -0.190 -10.346 1.00 . A A . 28 ALA CB 1 1
15 30173 1 1 28 ALA H H -0.042 -1.302 -8.257 1.00 . A A . 28 ALA H 1 1
15 30174 1 1 28 ALA HA H 2.485 -0.168 -8.908 1.00 . A A . 28 ALA HA 1 1
15 30175 1 1 28 ALA HB1 H -0.135 0.129 -10.400 1.00 . A A . 28 ALA HB1 1 1
15 30176 1 1 28 ALA HB2 H 0.956 -1.249 -10.545 1.00 . A A . 28 ALA HB2 1 1
15 30177 1 1 28 ALA HB3 H 1.478 0.349 -11.077 1.00 . A A . 28 ALA HB3 1 1
15 30178 1 1 28 ALA N N 0.684 -0.715 -7.957 1.00 . A A . 28 ALA N 1 1
15 30179 1 1 28 ALA O O 2.236 2.327 -8.577 1.00 . A A . 28 ALA O 1 1
15 30180 1 1 29 ALA C C 0.386 3.763 -6.688 1.00 . A A . 29 ALA C 1 1
15 30181 1 1 29 ALA CA C -0.163 3.443 -8.080 1.00 . A A . 29 ALA CA 1 1
15 30182 1 1 29 ALA CB C -1.668 3.724 -8.111 1.00 . A A . 29 ALA CB 1 1
15 30183 1 1 29 ALA H H -0.684 1.386 -8.443 1.00 . A A . 29 ALA H 1 1
15 30184 1 1 29 ALA HA H 0.330 4.063 -8.813 1.00 . A A . 29 ALA HA 1 1
15 30185 1 1 29 ALA HB1 H -2.068 3.430 -9.070 1.00 . A A . 29 ALA HB1 1 1
15 30186 1 1 29 ALA HB2 H -1.843 4.777 -7.955 1.00 . A A . 29 ALA HB2 1 1
15 30187 1 1 29 ALA HB3 H -2.155 3.159 -7.330 1.00 . A A . 29 ALA HB3 1 1
15 30188 1 1 29 ALA N N 0.071 2.010 -8.399 1.00 . A A . 29 ALA N 1 1
15 30189 1 1 29 ALA O O 1.030 4.774 -6.480 1.00 . A A . 29 ALA O 1 1
15 30190 1 1 30 PHE C C 2.147 3.249 -4.334 1.00 . A A . 30 PHE C 1 1
15 30191 1 1 30 PHE CA C 0.615 3.173 -4.351 1.00 . A A . 30 PHE CA 1 1
15 30192 1 1 30 PHE CB C 0.121 2.069 -3.409 1.00 . A A . 30 PHE CB 1 1
15 30193 1 1 30 PHE CD1 C 0.017 3.567 -1.386 1.00 . A A . 30 PHE CD1 1 1
15 30194 1 1 30 PHE CD2 C 1.386 1.569 -1.287 1.00 . A A . 30 PHE CD2 1 1
15 30195 1 1 30 PHE CE1 C 0.391 3.891 -0.083 1.00 . A A . 30 PHE CE1 1 1
15 30196 1 1 30 PHE CE2 C 1.755 1.892 0.021 1.00 . A A . 30 PHE CE2 1 1
15 30197 1 1 30 PHE CG C 0.517 2.406 -1.992 1.00 . A A . 30 PHE CG 1 1
15 30198 1 1 30 PHE CZ C 1.258 3.058 0.622 1.00 . A A . 30 PHE CZ 1 1
15 30199 1 1 30 PHE H H -0.404 2.113 -5.920 1.00 . A A . 30 PHE H 1 1
15 30200 1 1 30 PHE HA H 0.224 4.117 -4.021 1.00 . A A . 30 PHE HA 1 1
15 30201 1 1 30 PHE HB2 H -0.955 2.000 -3.470 1.00 . A A . 30 PHE HB2 1 1
15 30202 1 1 30 PHE HB3 H 0.559 1.124 -3.697 1.00 . A A . 30 PHE HB3 1 1
15 30203 1 1 30 PHE HD1 H -0.658 4.213 -1.925 1.00 . A A . 30 PHE HD1 1 1
15 30204 1 1 30 PHE HD2 H 1.770 0.671 -1.748 1.00 . A A . 30 PHE HD2 1 1
15 30205 1 1 30 PHE HE1 H 0.006 4.782 0.381 1.00 . A A . 30 PHE HE1 1 1
15 30206 1 1 30 PHE HE2 H 2.428 1.247 0.564 1.00 . A A . 30 PHE HE2 1 1
15 30207 1 1 30 PHE HZ H 1.549 3.319 1.626 1.00 . A A . 30 PHE HZ 1 1
15 30208 1 1 30 PHE N N 0.125 2.916 -5.731 1.00 . A A . 30 PHE N 1 1
15 30209 1 1 30 PHE O O 2.717 4.157 -3.764 1.00 . A A . 30 PHE O 1 1
15 30210 1 1 31 LYS C C 4.775 3.674 -5.622 1.00 . A A . 31 LYS C 1 1
15 30211 1 1 31 LYS CA C 4.313 2.374 -4.962 1.00 . A A . 31 LYS CA 1 1
15 30212 1 1 31 LYS CB C 4.875 1.189 -5.748 1.00 . A A . 31 LYS CB 1 1
15 30213 1 1 31 LYS CD C 5.210 -1.277 -5.777 1.00 . A A . 31 LYS CD 1 1
15 30214 1 1 31 LYS CE C 4.995 -2.577 -5.006 1.00 . A A . 31 LYS CE 1 1
15 30215 1 1 31 LYS CG C 4.646 -0.106 -4.971 1.00 . A A . 31 LYS CG 1 1
15 30216 1 1 31 LYS H H 2.352 1.592 -5.416 1.00 . A A . 31 LYS H 1 1
15 30217 1 1 31 LYS HA H 4.680 2.338 -3.946 1.00 . A A . 31 LYS HA 1 1
15 30218 1 1 31 LYS HB2 H 4.377 1.127 -6.706 1.00 . A A . 31 LYS HB2 1 1
15 30219 1 1 31 LYS HB3 H 5.935 1.330 -5.903 1.00 . A A . 31 LYS HB3 1 1
15 30220 1 1 31 LYS HD2 H 4.703 -1.334 -6.730 1.00 . A A . 31 LYS HD2 1 1
15 30221 1 1 31 LYS HD3 H 6.266 -1.126 -5.938 1.00 . A A . 31 LYS HD3 1 1
15 30222 1 1 31 LYS HE2 H 5.338 -3.411 -5.601 1.00 . A A . 31 LYS HE2 1 1
15 30223 1 1 31 LYS HE3 H 5.548 -2.542 -4.080 1.00 . A A . 31 LYS HE3 1 1
15 30224 1 1 31 LYS HG2 H 5.151 -0.045 -4.019 1.00 . A A . 31 LYS HG2 1 1
15 30225 1 1 31 LYS HG3 H 3.592 -0.255 -4.809 1.00 . A A . 31 LYS HG3 1 1
15 30226 1 1 31 LYS HZ1 H 3.386 -2.626 -3.691 1.00 . A A . 31 LYS HZ1 1 1
15 30227 1 1 31 LYS HZ2 H 3.241 -3.692 -5.006 1.00 . A A . 31 LYS HZ2 1 1
15 30228 1 1 31 LYS HZ3 H 3.002 -2.026 -5.231 1.00 . A A . 31 LYS HZ3 1 1
15 30229 1 1 31 LYS N N 2.822 2.319 -4.956 1.00 . A A . 31 LYS N 1 1
15 30230 1 1 31 LYS NZ N 3.547 -2.742 -4.712 1.00 . A A . 31 LYS NZ 1 1
15 30231 1 1 31 LYS O O 5.702 4.316 -5.168 1.00 . A A . 31 LYS O 1 1
15 30232 1 1 32 ALA C C 4.174 6.510 -6.445 1.00 . A A . 32 ALA C 1 1
15 30233 1 1 32 ALA CA C 4.536 5.341 -7.355 1.00 . A A . 32 ALA CA 1 1
15 30234 1 1 32 ALA CB C 3.786 5.478 -8.679 1.00 . A A . 32 ALA CB 1 1
15 30235 1 1 32 ALA H H 3.383 3.552 -7.031 1.00 . A A . 32 ALA H 1 1
15 30236 1 1 32 ALA HA H 5.601 5.335 -7.537 1.00 . A A . 32 ALA HA 1 1
15 30237 1 1 32 ALA HB1 H 4.139 4.729 -9.375 1.00 . A A . 32 ALA HB1 1 1
15 30238 1 1 32 ALA HB2 H 3.955 6.461 -9.092 1.00 . A A . 32 ALA HB2 1 1
15 30239 1 1 32 ALA HB3 H 2.728 5.337 -8.508 1.00 . A A . 32 ALA HB3 1 1
15 30240 1 1 32 ALA N N 4.133 4.075 -6.682 1.00 . A A . 32 ALA N 1 1
15 30241 1 1 32 ALA O O 4.935 7.443 -6.272 1.00 . A A . 32 ALA O 1 1
15 30242 1 1 33 PHE C C 3.575 7.659 -3.786 1.00 . A A . 33 PHE C 1 1
15 30243 1 1 33 PHE CA C 2.585 7.540 -4.942 1.00 . A A . 33 PHE CA 1 1
15 30244 1 1 33 PHE CB C 1.198 7.212 -4.396 1.00 . A A . 33 PHE CB 1 1
15 30245 1 1 33 PHE CD1 C 0.246 9.488 -3.913 1.00 . A A . 33 PHE CD1 1 1
15 30246 1 1 33 PHE CD2 C 0.911 8.083 -2.053 1.00 . A A . 33 PHE CD2 1 1
15 30247 1 1 33 PHE CE1 C -0.145 10.489 -3.018 1.00 . A A . 33 PHE CE1 1 1
15 30248 1 1 33 PHE CE2 C 0.520 9.082 -1.158 1.00 . A A . 33 PHE CE2 1 1
15 30249 1 1 33 PHE CG C 0.775 8.288 -3.430 1.00 . A A . 33 PHE CG 1 1
15 30250 1 1 33 PHE CZ C -0.007 10.284 -1.641 1.00 . A A . 33 PHE CZ 1 1
15 30251 1 1 33 PHE H H 2.429 5.683 -6.008 1.00 . A A . 33 PHE H 1 1
15 30252 1 1 33 PHE HA H 2.547 8.473 -5.483 1.00 . A A . 33 PHE HA 1 1
15 30253 1 1 33 PHE HB2 H 0.491 7.158 -5.213 1.00 . A A . 33 PHE HB2 1 1
15 30254 1 1 33 PHE HB3 H 1.234 6.261 -3.886 1.00 . A A . 33 PHE HB3 1 1
15 30255 1 1 33 PHE HD1 H 0.141 9.646 -4.977 1.00 . A A . 33 PHE HD1 1 1
15 30256 1 1 33 PHE HD2 H 1.317 7.153 -1.681 1.00 . A A . 33 PHE HD2 1 1
15 30257 1 1 33 PHE HE1 H -0.554 11.417 -3.388 1.00 . A A . 33 PHE HE1 1 1
15 30258 1 1 33 PHE HE2 H 0.625 8.927 -0.093 1.00 . A A . 33 PHE HE2 1 1
15 30259 1 1 33 PHE HZ H -0.307 11.055 -0.952 1.00 . A A . 33 PHE HZ 1 1
15 30260 1 1 33 PHE N N 3.015 6.453 -5.855 1.00 . A A . 33 PHE N 1 1
15 30261 1 1 33 PHE O O 4.006 8.736 -3.431 1.00 . A A . 33 PHE O 1 1
15 30262 1 1 34 LEU C C 6.226 7.230 -2.563 1.00 . A A . 34 LEU C 1 1
15 30263 1 1 34 LEU CA C 4.921 6.617 -2.070 1.00 . A A . 34 LEU CA 1 1
15 30264 1 1 34 LEU CB C 5.215 5.215 -1.527 1.00 . A A . 34 LEU CB 1 1
15 30265 1 1 34 LEU CD1 C 4.393 3.238 -0.211 1.00 . A A . 34 LEU CD1 1 1
15 30266 1 1 34 LEU CD2 C 3.552 5.560 0.359 1.00 . A A . 34 LEU CD2 1 1
15 30267 1 1 34 LEU CG C 4.002 4.622 -0.785 1.00 . A A . 34 LEU CG 1 1
15 30268 1 1 34 LEU H H 3.596 5.696 -3.502 1.00 . A A . 34 LEU H 1 1
15 30269 1 1 34 LEU HA H 4.520 7.237 -1.288 1.00 . A A . 34 LEU HA 1 1
15 30270 1 1 34 LEU HB2 H 5.473 4.566 -2.353 1.00 . A A . 34 LEU HB2 1 1
15 30271 1 1 34 LEU HB3 H 6.053 5.274 -0.849 1.00 . A A . 34 LEU HB3 1 1
15 30272 1 1 34 LEU HD11 H 5.462 3.189 -0.049 1.00 . A A . 34 LEU HD11 1 1
15 30273 1 1 34 LEU HD12 H 4.107 2.469 -0.910 1.00 . A A . 34 LEU HD12 1 1
15 30274 1 1 34 LEU HD13 H 3.888 3.073 0.730 1.00 . A A . 34 LEU HD13 1 1
15 30275 1 1 34 LEU HD21 H 2.843 6.280 -0.024 1.00 . A A . 34 LEU HD21 1 1
15 30276 1 1 34 LEU HD22 H 4.403 6.078 0.762 1.00 . A A . 34 LEU HD22 1 1
15 30277 1 1 34 LEU HD23 H 3.085 4.985 1.143 1.00 . A A . 34 LEU HD23 1 1
15 30278 1 1 34 LEU HG H 3.188 4.495 -1.485 1.00 . A A . 34 LEU HG 1 1
15 30279 1 1 34 LEU N N 3.949 6.558 -3.199 1.00 . A A . 34 LEU N 1 1
15 30280 1 1 34 LEU O O 6.853 8.004 -1.869 1.00 . A A . 34 LEU O 1 1
15 30281 1 1 35 LYS C C 7.814 8.992 -4.164 1.00 . A A . 35 LYS C 1 1
15 30282 1 1 35 LYS CA C 7.916 7.473 -4.263 1.00 . A A . 35 LYS CA 1 1
15 30283 1 1 35 LYS CB C 8.114 7.056 -5.720 1.00 . A A . 35 LYS CB 1 1
15 30284 1 1 35 LYS CD C 9.655 7.158 -7.679 1.00 . A A . 35 LYS CD 1 1
15 30285 1 1 35 LYS CE C 10.962 7.746 -8.208 1.00 . A A . 35 LYS CE 1 1
15 30286 1 1 35 LYS CG C 9.430 7.631 -6.243 1.00 . A A . 35 LYS CG 1 1
15 30287 1 1 35 LYS H H 6.130 6.269 -4.299 1.00 . A A . 35 LYS H 1 1
15 30288 1 1 35 LYS HA H 8.744 7.122 -3.663 1.00 . A A . 35 LYS HA 1 1
15 30289 1 1 35 LYS HB2 H 8.141 5.978 -5.786 1.00 . A A . 35 LYS HB2 1 1
15 30290 1 1 35 LYS HB3 H 7.298 7.433 -6.316 1.00 . A A . 35 LYS HB3 1 1
15 30291 1 1 35 LYS HD2 H 9.712 6.078 -7.694 1.00 . A A . 35 LYS HD2 1 1
15 30292 1 1 35 LYS HD3 H 8.835 7.483 -8.301 1.00 . A A . 35 LYS HD3 1 1
15 30293 1 1 35 LYS HE2 H 11.788 7.381 -7.616 1.00 . A A . 35 LYS HE2 1 1
15 30294 1 1 35 LYS HE3 H 11.099 7.448 -9.238 1.00 . A A . 35 LYS HE3 1 1
15 30295 1 1 35 LYS HG2 H 9.385 8.712 -6.222 1.00 . A A . 35 LYS HG2 1 1
15 30296 1 1 35 LYS HG3 H 10.244 7.292 -5.622 1.00 . A A . 35 LYS HG3 1 1
15 30297 1 1 35 LYS HZ1 H 10.974 9.525 -7.130 1.00 . A A . 35 LYS HZ1 1 1
15 30298 1 1 35 LYS HZ2 H 9.998 9.565 -8.518 1.00 . A A . 35 LYS HZ2 1 1
15 30299 1 1 35 LYS HZ3 H 11.689 9.643 -8.664 1.00 . A A . 35 LYS HZ3 1 1
15 30300 1 1 35 LYS N N 6.645 6.897 -3.751 1.00 . A A . 35 LYS N 1 1
15 30301 1 1 35 LYS NZ N 10.902 9.232 -8.124 1.00 . A A . 35 LYS NZ 1 1
15 30302 1 1 35 LYS O O 8.754 9.669 -3.793 1.00 . A A . 35 LYS O 1 1
15 30303 1 1 36 SER C C 6.672 11.409 -2.908 1.00 . A A . 36 SER C 1 1
15 30304 1 1 36 SER CA C 6.481 10.998 -4.367 1.00 . A A . 36 SER CA 1 1
15 30305 1 1 36 SER CB C 5.068 11.366 -4.815 1.00 . A A . 36 SER CB 1 1
15 30306 1 1 36 SER H H 5.919 8.958 -4.744 1.00 . A A . 36 SER H 1 1
15 30307 1 1 36 SER HA H 7.205 11.503 -4.987 1.00 . A A . 36 SER HA 1 1
15 30308 1 1 36 SER HB2 H 4.349 10.937 -4.137 1.00 . A A . 36 SER HB2 1 1
15 30309 1 1 36 SER HB3 H 4.960 12.443 -4.813 1.00 . A A . 36 SER HB3 1 1
15 30310 1 1 36 SER HG H 4.887 9.899 -6.081 1.00 . A A . 36 SER HG 1 1
15 30311 1 1 36 SER N N 6.666 9.527 -4.466 1.00 . A A . 36 SER N 1 1
15 30312 1 1 36 SER O O 6.989 12.542 -2.604 1.00 . A A . 36 SER O 1 1
15 30313 1 1 36 SER OG O 4.839 10.856 -6.122 1.00 . A A . 36 SER OG 1 1
15 30314 1 1 37 GLU C C 7.963 10.172 -0.057 1.00 . A A . 37 GLU C 1 1
15 30315 1 1 37 GLU CA C 6.647 10.786 -0.545 1.00 . A A . 37 GLU CA 1 1
15 30316 1 1 37 GLU CB C 5.478 10.175 0.233 1.00 . A A . 37 GLU CB 1 1
15 30317 1 1 37 GLU CD C 3.023 10.304 0.672 1.00 . A A . 37 GLU CD 1 1
15 30318 1 1 37 GLU CG C 4.186 10.921 -0.107 1.00 . A A . 37 GLU CG 1 1
15 30319 1 1 37 GLU H H 6.227 9.578 -2.281 1.00 . A A . 37 GLU H 1 1
15 30320 1 1 37 GLU HA H 6.666 11.856 -0.386 1.00 . A A . 37 GLU HA 1 1
15 30321 1 1 37 GLU HB2 H 5.373 9.134 -0.036 1.00 . A A . 37 GLU HB2 1 1
15 30322 1 1 37 GLU HB3 H 5.670 10.256 1.292 1.00 . A A . 37 GLU HB3 1 1
15 30323 1 1 37 GLU HG2 H 4.291 11.963 0.163 1.00 . A A . 37 GLU HG2 1 1
15 30324 1 1 37 GLU HG3 H 3.991 10.842 -1.167 1.00 . A A . 37 GLU HG3 1 1
15 30325 1 1 37 GLU N N 6.480 10.483 -2.000 1.00 . A A . 37 GLU N 1 1
15 30326 1 1 37 GLU O O 8.294 10.237 1.110 1.00 . A A . 37 GLU O 1 1
15 30327 1 1 37 GLU OE1 O 3.260 9.349 1.393 1.00 . A A . 37 GLU OE1 1 1
15 30328 1 1 37 GLU OE2 O 1.915 10.795 0.530 1.00 . A A . 37 GLU OE2 1 1
15 30329 1 1 38 TYR C C 9.798 7.873 0.471 1.00 . A A . 38 TYR C 1 1
15 30330 1 1 38 TYR CA C 10.018 8.952 -0.589 1.00 . A A . 38 TYR CA 1 1
15 30331 1 1 38 TYR CB C 10.976 10.023 -0.069 1.00 . A A . 38 TYR CB 1 1
15 30332 1 1 38 TYR CD1 C 12.160 10.878 -2.124 1.00 . A A . 38 TYR CD1 1 1
15 30333 1 1 38 TYR CD2 C 10.365 12.200 -1.173 1.00 . A A . 38 TYR CD2 1 1
15 30334 1 1 38 TYR CE1 C 12.335 11.839 -3.128 1.00 . A A . 38 TYR CE1 1 1
15 30335 1 1 38 TYR CE2 C 10.539 13.160 -2.176 1.00 . A A . 38 TYR CE2 1 1
15 30336 1 1 38 TYR CG C 11.175 11.060 -1.147 1.00 . A A . 38 TYR CG 1 1
15 30337 1 1 38 TYR CZ C 11.524 12.980 -3.153 1.00 . A A . 38 TYR CZ 1 1
15 30338 1 1 38 TYR H H 8.408 9.547 -1.884 1.00 . A A . 38 TYR H 1 1
15 30339 1 1 38 TYR HA H 10.444 8.494 -1.470 1.00 . A A . 38 TYR HA 1 1
15 30340 1 1 38 TYR HB2 H 10.561 10.490 0.809 1.00 . A A . 38 TYR HB2 1 1
15 30341 1 1 38 TYR HB3 H 11.925 9.573 0.177 1.00 . A A . 38 TYR HB3 1 1
15 30342 1 1 38 TYR HD1 H 12.787 9.997 -2.104 1.00 . A A . 38 TYR HD1 1 1
15 30343 1 1 38 TYR HD2 H 9.606 12.339 -0.419 1.00 . A A . 38 TYR HD2 1 1
15 30344 1 1 38 TYR HE1 H 13.096 11.699 -3.883 1.00 . A A . 38 TYR HE1 1 1
15 30345 1 1 38 TYR HE2 H 9.912 14.038 -2.195 1.00 . A A . 38 TYR HE2 1 1
15 30346 1 1 38 TYR HH H 11.170 13.660 -4.902 1.00 . A A . 38 TYR HH 1 1
15 30347 1 1 38 TYR N N 8.710 9.577 -0.955 1.00 . A A . 38 TYR N 1 1
15 30348 1 1 38 TYR O O 10.653 7.609 1.294 1.00 . A A . 38 TYR O 1 1
15 30349 1 1 38 TYR OH O 11.694 13.927 -4.143 1.00 . A A . 38 TYR OH 1 1
15 30350 1 1 39 SER C C 8.382 4.820 0.699 1.00 . A A . 39 SER C 1 1
15 30351 1 1 39 SER CA C 8.342 6.166 1.431 1.00 . A A . 39 SER CA 1 1
15 30352 1 1 39 SER CB C 6.943 6.422 2.002 1.00 . A A . 39 SER CB 1 1
15 30353 1 1 39 SER H H 7.992 7.479 -0.239 1.00 . A A . 39 SER H 1 1
15 30354 1 1 39 SER HA H 9.071 6.162 2.231 1.00 . A A . 39 SER HA 1 1
15 30355 1 1 39 SER HB2 H 7.021 6.939 2.945 1.00 . A A . 39 SER HB2 1 1
15 30356 1 1 39 SER HB3 H 6.393 7.039 1.307 1.00 . A A . 39 SER HB3 1 1
15 30357 1 1 39 SER HG H 5.336 5.379 2.333 1.00 . A A . 39 SER HG 1 1
15 30358 1 1 39 SER N N 8.655 7.243 0.445 1.00 . A A . 39 SER N 1 1
15 30359 1 1 39 SER O O 7.814 3.839 1.131 1.00 . A A . 39 SER O 1 1
15 30360 1 1 39 SER OG O 6.266 5.189 2.202 1.00 . A A . 39 SER OG 1 1
15 30361 1 1 40 GLU C C 9.869 2.450 -0.386 1.00 . A A . 40 GLU C 1 1
15 30362 1 1 40 GLU CA C 9.128 3.512 -1.195 1.00 . A A . 40 GLU CA 1 1
15 30363 1 1 40 GLU CB C 9.870 3.775 -2.505 1.00 . A A . 40 GLU CB 1 1
15 30364 1 1 40 GLU CD C 12.005 4.571 -3.525 1.00 . A A . 40 GLU CD 1 1
15 30365 1 1 40 GLU CG C 11.280 4.290 -2.207 1.00 . A A . 40 GLU CG 1 1
15 30366 1 1 40 GLU H H 9.497 5.583 -0.748 1.00 . A A . 40 GLU H 1 1
15 30367 1 1 40 GLU HA H 8.131 3.163 -1.413 1.00 . A A . 40 GLU HA 1 1
15 30368 1 1 40 GLU HB2 H 9.931 2.856 -3.070 1.00 . A A . 40 GLU HB2 1 1
15 30369 1 1 40 GLU HB3 H 9.332 4.516 -3.078 1.00 . A A . 40 GLU HB3 1 1
15 30370 1 1 40 GLU HG2 H 11.218 5.198 -1.627 1.00 . A A . 40 GLU HG2 1 1
15 30371 1 1 40 GLU HG3 H 11.832 3.544 -1.654 1.00 . A A . 40 GLU HG3 1 1
15 30372 1 1 40 GLU N N 9.049 4.777 -0.416 1.00 . A A . 40 GLU N 1 1
15 30373 1 1 40 GLU O O 9.628 1.273 -0.523 1.00 . A A . 40 GLU O 1 1
15 30374 1 1 40 GLU OE1 O 11.576 4.044 -4.538 1.00 . A A . 40 GLU OE1 1 1
15 30375 1 1 40 GLU OE2 O 12.974 5.313 -3.499 1.00 . A A . 40 GLU OE2 1 1
15 30376 1 1 41 GLU C C 10.472 1.072 2.129 1.00 . A A . 41 GLU C 1 1
15 30377 1 1 41 GLU CA C 11.487 1.834 1.271 1.00 . A A . 41 GLU CA 1 1
15 30378 1 1 41 GLU CB C 12.501 2.543 2.173 1.00 . A A . 41 GLU CB 1 1
15 30379 1 1 41 GLU CD C 12.784 4.316 3.912 1.00 . A A . 41 GLU CD 1 1
15 30380 1 1 41 GLU CG C 11.768 3.528 3.087 1.00 . A A . 41 GLU CG 1 1
15 30381 1 1 41 GLU H H 10.951 3.801 0.576 1.00 . A A . 41 GLU H 1 1
15 30382 1 1 41 GLU HA H 12.000 1.144 0.616 1.00 . A A . 41 GLU HA 1 1
15 30383 1 1 41 GLU HB2 H 13.022 1.812 2.774 1.00 . A A . 41 GLU HB2 1 1
15 30384 1 1 41 GLU HB3 H 13.212 3.083 1.564 1.00 . A A . 41 GLU HB3 1 1
15 30385 1 1 41 GLU HG2 H 11.183 4.209 2.488 1.00 . A A . 41 GLU HG2 1 1
15 30386 1 1 41 GLU HG3 H 11.116 2.984 3.753 1.00 . A A . 41 GLU HG3 1 1
15 30387 1 1 41 GLU N N 10.762 2.846 0.463 1.00 . A A . 41 GLU N 1 1
15 30388 1 1 41 GLU O O 10.629 -0.100 2.411 1.00 . A A . 41 GLU O 1 1
15 30389 1 1 41 GLU OE1 O 13.937 3.919 3.932 1.00 . A A . 41 GLU OE1 1 1
15 30390 1 1 41 GLU OE2 O 12.390 5.304 4.509 1.00 . A A . 41 GLU OE2 1 1
15 30391 1 1 42 ASN C C 7.729 -0.082 2.694 1.00 . A A . 42 ASN C 1 1
15 30392 1 1 42 ASN CA C 8.413 1.087 3.422 1.00 . A A . 42 ASN CA 1 1
15 30393 1 1 42 ASN CB C 7.368 2.121 3.839 1.00 . A A . 42 ASN CB 1 1
15 30394 1 1 42 ASN CG C 8.000 3.122 4.814 1.00 . A A . 42 ASN CG 1 1
15 30395 1 1 42 ASN H H 9.345 2.693 2.331 1.00 . A A . 42 ASN H 1 1
15 30396 1 1 42 ASN HA H 8.899 0.706 4.307 1.00 . A A . 42 ASN HA 1 1
15 30397 1 1 42 ASN HB2 H 7.011 2.645 2.965 1.00 . A A . 42 ASN HB2 1 1
15 30398 1 1 42 ASN HB3 H 6.543 1.623 4.320 1.00 . A A . 42 ASN HB3 1 1
15 30399 1 1 42 ASN HD21 H 9.131 1.762 5.716 1.00 . A A . 42 ASN HD21 1 1
15 30400 1 1 42 ASN HD22 H 9.286 3.344 6.310 1.00 . A A . 42 ASN HD22 1 1
15 30401 1 1 42 ASN N N 9.438 1.744 2.561 1.00 . A A . 42 ASN N 1 1
15 30402 1 1 42 ASN ND2 N 8.877 2.708 5.687 1.00 . A A . 42 ASN ND2 1 1
15 30403 1 1 42 ASN O O 7.495 -1.118 3.283 1.00 . A A . 42 ASN O 1 1
15 30404 1 1 42 ASN OD1 O 7.693 4.297 4.777 1.00 . A A . 42 ASN OD1 1 1
15 30405 1 1 43 ILE C C 7.762 -2.218 0.564 1.00 . A A . 43 ILE C 1 1
15 30406 1 1 43 ILE CA C 6.739 -1.098 0.734 1.00 . A A . 43 ILE CA 1 1
15 30407 1 1 43 ILE CB C 6.160 -0.687 -0.638 1.00 . A A . 43 ILE CB 1 1
15 30408 1 1 43 ILE CD1 C 3.841 -1.626 -0.177 1.00 . A A . 43 ILE CD1 1 1
15 30409 1 1 43 ILE CG1 C 5.092 -1.713 -1.070 1.00 . A A . 43 ILE CG1 1 1
15 30410 1 1 43 ILE CG2 C 7.270 -0.660 -1.700 1.00 . A A . 43 ILE CG2 1 1
15 30411 1 1 43 ILE H H 7.589 0.887 0.952 1.00 . A A . 43 ILE H 1 1
15 30412 1 1 43 ILE HA H 5.935 -1.456 1.364 1.00 . A A . 43 ILE HA 1 1
15 30413 1 1 43 ILE HB H 5.714 0.294 -0.565 1.00 . A A . 43 ILE HB 1 1
15 30414 1 1 43 ILE HD11 H 3.894 -2.387 0.587 1.00 . A A . 43 ILE HD11 1 1
15 30415 1 1 43 ILE HD12 H 2.960 -1.794 -0.781 1.00 . A A . 43 ILE HD12 1 1
15 30416 1 1 43 ILE HD13 H 3.774 -0.653 0.285 1.00 . A A . 43 ILE HD13 1 1
15 30417 1 1 43 ILE HG12 H 4.811 -1.519 -2.095 1.00 . A A . 43 ILE HG12 1 1
15 30418 1 1 43 ILE HG13 H 5.509 -2.707 -1.002 1.00 . A A . 43 ILE HG13 1 1
15 30419 1 1 43 ILE HG21 H 8.158 -0.242 -1.276 1.00 . A A . 43 ILE HG21 1 1
15 30420 1 1 43 ILE HG22 H 6.953 -0.061 -2.538 1.00 . A A . 43 ILE HG22 1 1
15 30421 1 1 43 ILE HG23 H 7.477 -1.667 -2.035 1.00 . A A . 43 ILE HG23 1 1
15 30422 1 1 43 ILE N N 7.403 0.052 1.428 1.00 . A A . 43 ILE N 1 1
15 30423 1 1 43 ILE O O 7.445 -3.384 0.704 1.00 . A A . 43 ILE O 1 1
15 30424 1 1 44 ASP C C 10.062 -3.701 1.460 1.00 . A A . 44 ASP C 1 1
15 30425 1 1 44 ASP CA C 10.010 -2.956 0.132 1.00 . A A . 44 ASP CA 1 1
15 30426 1 1 44 ASP CB C 11.383 -2.346 -0.172 1.00 . A A . 44 ASP CB 1 1
15 30427 1 1 44 ASP CG C 11.395 -1.763 -1.587 1.00 . A A . 44 ASP CG 1 1
15 30428 1 1 44 ASP H H 9.245 -0.939 0.180 1.00 . A A . 44 ASP H 1 1
15 30429 1 1 44 ASP HA H 9.721 -3.632 -0.659 1.00 . A A . 44 ASP HA 1 1
15 30430 1 1 44 ASP HB2 H 11.590 -1.561 0.540 1.00 . A A . 44 ASP HB2 1 1
15 30431 1 1 44 ASP HB3 H 12.142 -3.112 -0.093 1.00 . A A . 44 ASP HB3 1 1
15 30432 1 1 44 ASP N N 8.994 -1.885 0.280 1.00 . A A . 44 ASP N 1 1
15 30433 1 1 44 ASP O O 10.132 -4.913 1.511 1.00 . A A . 44 ASP O 1 1
15 30434 1 1 44 ASP OD1 O 10.536 -2.136 -2.368 1.00 . A A . 44 ASP OD1 1 1
15 30435 1 1 44 ASP OD2 O 12.269 -0.960 -1.867 1.00 . A A . 44 ASP OD2 1 1
15 30436 1 1 45 PHE C C 8.721 -4.477 3.990 1.00 . A A . 45 PHE C 1 1
15 30437 1 1 45 PHE CA C 9.981 -3.615 3.874 1.00 . A A . 45 PHE CA 1 1
15 30438 1 1 45 PHE CB C 9.974 -2.526 4.950 1.00 . A A . 45 PHE CB 1 1
15 30439 1 1 45 PHE CD1 C 11.048 -3.552 6.981 1.00 . A A . 45 PHE CD1 1 1
15 30440 1 1 45 PHE CD2 C 8.631 -3.366 6.903 1.00 . A A . 45 PHE CD2 1 1
15 30441 1 1 45 PHE CE1 C 10.962 -4.145 8.244 1.00 . A A . 45 PHE CE1 1 1
15 30442 1 1 45 PHE CE2 C 8.544 -3.960 8.166 1.00 . A A . 45 PHE CE2 1 1
15 30443 1 1 45 PHE CG C 9.883 -3.162 6.312 1.00 . A A . 45 PHE CG 1 1
15 30444 1 1 45 PHE CZ C 9.709 -4.350 8.838 1.00 . A A . 45 PHE CZ 1 1
15 30445 1 1 45 PHE H H 9.900 -1.998 2.465 1.00 . A A . 45 PHE H 1 1
15 30446 1 1 45 PHE HA H 10.858 -4.235 3.984 1.00 . A A . 45 PHE HA 1 1
15 30447 1 1 45 PHE HB2 H 10.886 -1.950 4.883 1.00 . A A . 45 PHE HB2 1 1
15 30448 1 1 45 PHE HB3 H 9.127 -1.876 4.801 1.00 . A A . 45 PHE HB3 1 1
15 30449 1 1 45 PHE HD1 H 12.014 -3.395 6.522 1.00 . A A . 45 PHE HD1 1 1
15 30450 1 1 45 PHE HD2 H 7.733 -3.063 6.386 1.00 . A A . 45 PHE HD2 1 1
15 30451 1 1 45 PHE HE1 H 11.860 -4.446 8.762 1.00 . A A . 45 PHE HE1 1 1
15 30452 1 1 45 PHE HE2 H 7.580 -4.117 8.623 1.00 . A A . 45 PHE HE2 1 1
15 30453 1 1 45 PHE HZ H 9.643 -4.806 9.812 1.00 . A A . 45 PHE HZ 1 1
15 30454 1 1 45 PHE N N 9.985 -2.971 2.538 1.00 . A A . 45 PHE N 1 1
15 30455 1 1 45 PHE O O 8.752 -5.584 4.490 1.00 . A A . 45 PHE O 1 1
15 30456 1 1 46 TRP C C 6.490 -6.041 2.774 1.00 . A A . 46 TRP C 1 1
15 30457 1 1 46 TRP CA C 6.341 -4.742 3.570 1.00 . A A . 46 TRP CA 1 1
15 30458 1 1 46 TRP CB C 5.216 -3.898 2.968 1.00 . A A . 46 TRP CB 1 1
15 30459 1 1 46 TRP CD1 C 3.210 -4.934 4.111 1.00 . A A . 46 TRP CD1 1 1
15 30460 1 1 46 TRP CD2 C 3.186 -5.223 1.881 1.00 . A A . 46 TRP CD2 1 1
15 30461 1 1 46 TRP CE2 C 2.019 -5.845 2.383 1.00 . A A . 46 TRP CE2 1 1
15 30462 1 1 46 TRP CE3 C 3.414 -5.260 0.495 1.00 . A A . 46 TRP CE3 1 1
15 30463 1 1 46 TRP CG C 3.928 -4.658 2.999 1.00 . A A . 46 TRP CG 1 1
15 30464 1 1 46 TRP CH2 C 1.350 -6.506 0.161 1.00 . A A . 46 TRP CH2 1 1
15 30465 1 1 46 TRP CZ2 C 1.108 -6.481 1.537 1.00 . A A . 46 TRP CZ2 1 1
15 30466 1 1 46 TRP CZ3 C 2.500 -5.897 -0.360 1.00 . A A . 46 TRP CZ3 1 1
15 30467 1 1 46 TRP H H 7.622 -3.077 3.111 1.00 . A A . 46 TRP H 1 1
15 30468 1 1 46 TRP HA H 6.105 -4.975 4.598 1.00 . A A . 46 TRP HA 1 1
15 30469 1 1 46 TRP HB2 H 5.108 -2.986 3.535 1.00 . A A . 46 TRP HB2 1 1
15 30470 1 1 46 TRP HB3 H 5.462 -3.657 1.945 1.00 . A A . 46 TRP HB3 1 1
15 30471 1 1 46 TRP HD1 H 3.479 -4.651 5.118 1.00 . A A . 46 TRP HD1 1 1
15 30472 1 1 46 TRP HE1 H 1.391 -5.967 4.367 1.00 . A A . 46 TRP HE1 1 1
15 30473 1 1 46 TRP HE3 H 4.298 -4.794 0.083 1.00 . A A . 46 TRP HE3 1 1
15 30474 1 1 46 TRP HH2 H 0.651 -6.997 -0.501 1.00 . A A . 46 TRP HH2 1 1
15 30475 1 1 46 TRP HZ2 H 0.224 -6.949 1.945 1.00 . A A . 46 TRP HZ2 1 1
15 30476 1 1 46 TRP HZ3 H 2.685 -5.920 -1.424 1.00 . A A . 46 TRP HZ3 1 1
15 30477 1 1 46 TRP N N 7.613 -3.970 3.515 1.00 . A A . 46 TRP N 1 1
15 30478 1 1 46 TRP NE1 N 2.079 -5.643 3.748 1.00 . A A . 46 TRP NE1 1 1
15 30479 1 1 46 TRP O O 6.100 -7.101 3.219 1.00 . A A . 46 TRP O 1 1
15 30480 1 1 47 ILE C C 8.132 -8.173 1.496 1.00 . A A . 47 ILE C 1 1
15 30481 1 1 47 ILE CA C 7.216 -7.195 0.768 1.00 . A A . 47 ILE CA 1 1
15 30482 1 1 47 ILE CB C 7.841 -6.820 -0.577 1.00 . A A . 47 ILE CB 1 1
15 30483 1 1 47 ILE CD1 C 7.592 -5.316 -2.570 1.00 . A A . 47 ILE CD1 1 1
15 30484 1 1 47 ILE CG1 C 6.883 -5.906 -1.346 1.00 . A A . 47 ILE CG1 1 1
15 30485 1 1 47 ILE CG2 C 8.097 -8.090 -1.391 1.00 . A A . 47 ILE CG2 1 1
15 30486 1 1 47 ILE H H 7.355 -5.100 1.253 1.00 . A A . 47 ILE H 1 1
15 30487 1 1 47 ILE HA H 6.252 -7.655 0.604 1.00 . A A . 47 ILE HA 1 1
15 30488 1 1 47 ILE HB H 8.776 -6.307 -0.409 1.00 . A A . 47 ILE HB 1 1
15 30489 1 1 47 ILE HD11 H 8.223 -6.065 -3.025 1.00 . A A . 47 ILE HD11 1 1
15 30490 1 1 47 ILE HD12 H 8.196 -4.475 -2.265 1.00 . A A . 47 ILE HD12 1 1
15 30491 1 1 47 ILE HD13 H 6.853 -4.985 -3.286 1.00 . A A . 47 ILE HD13 1 1
15 30492 1 1 47 ILE HG12 H 6.025 -6.478 -1.669 1.00 . A A . 47 ILE HG12 1 1
15 30493 1 1 47 ILE HG13 H 6.557 -5.104 -0.701 1.00 . A A . 47 ILE HG13 1 1
15 30494 1 1 47 ILE HG21 H 7.226 -8.726 -1.351 1.00 . A A . 47 ILE HG21 1 1
15 30495 1 1 47 ILE HG22 H 8.946 -8.617 -0.980 1.00 . A A . 47 ILE HG22 1 1
15 30496 1 1 47 ILE HG23 H 8.303 -7.825 -2.418 1.00 . A A . 47 ILE HG23 1 1
15 30497 1 1 47 ILE N N 7.049 -5.965 1.595 1.00 . A A . 47 ILE N 1 1
15 30498 1 1 47 ILE O O 7.900 -9.366 1.509 1.00 . A A . 47 ILE O 1 1
15 30499 1 1 48 SER C C 9.352 -9.140 4.073 1.00 . A A . 48 SER C 1 1
15 30500 1 1 48 SER CA C 10.084 -8.586 2.850 1.00 . A A . 48 SER CA 1 1
15 30501 1 1 48 SER CB C 11.325 -7.810 3.290 1.00 . A A . 48 SER CB 1 1
15 30502 1 1 48 SER H H 9.335 -6.714 2.101 1.00 . A A . 48 SER H 1 1
15 30503 1 1 48 SER HA H 10.378 -9.402 2.204 1.00 . A A . 48 SER HA 1 1
15 30504 1 1 48 SER HB2 H 12.047 -8.489 3.709 1.00 . A A . 48 SER HB2 1 1
15 30505 1 1 48 SER HB3 H 11.758 -7.312 2.432 1.00 . A A . 48 SER HB3 1 1
15 30506 1 1 48 SER HG H 10.213 -6.350 3.935 1.00 . A A . 48 SER HG 1 1
15 30507 1 1 48 SER N N 9.167 -7.680 2.114 1.00 . A A . 48 SER N 1 1
15 30508 1 1 48 SER O O 9.479 -10.300 4.411 1.00 . A A . 48 SER O 1 1
15 30509 1 1 48 SER OG O 10.956 -6.853 4.276 1.00 . A A . 48 SER OG 1 1
15 30510 1 1 49 CYS C C 6.798 -9.850 5.501 1.00 . A A . 49 CYS C 1 1
15 30511 1 1 49 CYS CA C 7.836 -8.811 5.930 1.00 . A A . 49 CYS CA 1 1
15 30512 1 1 49 CYS CB C 7.134 -7.645 6.626 1.00 . A A . 49 CYS CB 1 1
15 30513 1 1 49 CYS H H 8.484 -7.390 4.444 1.00 . A A . 49 CYS H 1 1
15 30514 1 1 49 CYS HA H 8.532 -9.268 6.617 1.00 . A A . 49 CYS HA 1 1
15 30515 1 1 49 CYS HB2 H 7.809 -6.806 6.694 1.00 . A A . 49 CYS HB2 1 1
15 30516 1 1 49 CYS HB3 H 6.259 -7.360 6.061 1.00 . A A . 49 CYS HB3 1 1
15 30517 1 1 49 CYS HG H 7.340 -7.921 8.897 1.00 . A A . 49 CYS HG 1 1
15 30518 1 1 49 CYS N N 8.578 -8.322 4.735 1.00 . A A . 49 CYS N 1 1
15 30519 1 1 49 CYS O O 6.547 -10.810 6.202 1.00 . A A . 49 CYS O 1 1
15 30520 1 1 49 CYS SG S 6.640 -8.163 8.287 1.00 . A A . 49 CYS SG 1 1
15 30521 1 1 50 GLU C C 5.877 -12.039 3.800 1.00 . A A . 50 GLU C 1 1
15 30522 1 1 50 GLU CA C 5.189 -10.684 3.907 1.00 . A A . 50 GLU CA 1 1
15 30523 1 1 50 GLU CB C 4.630 -10.295 2.536 1.00 . A A . 50 GLU CB 1 1
15 30524 1 1 50 GLU CD C 3.192 -8.682 1.301 1.00 . A A . 50 GLU CD 1 1
15 30525 1 1 50 GLU CG C 3.646 -9.138 2.688 1.00 . A A . 50 GLU CG 1 1
15 30526 1 1 50 GLU H H 6.411 -8.906 3.792 1.00 . A A . 50 GLU H 1 1
15 30527 1 1 50 GLU HA H 4.387 -10.738 4.627 1.00 . A A . 50 GLU HA 1 1
15 30528 1 1 50 GLU HB2 H 5.441 -9.994 1.889 1.00 . A A . 50 GLU HB2 1 1
15 30529 1 1 50 GLU HB3 H 4.121 -11.142 2.101 1.00 . A A . 50 GLU HB3 1 1
15 30530 1 1 50 GLU HG2 H 2.788 -9.466 3.259 1.00 . A A . 50 GLU HG2 1 1
15 30531 1 1 50 GLU HG3 H 4.123 -8.319 3.196 1.00 . A A . 50 GLU HG3 1 1
15 30532 1 1 50 GLU N N 6.198 -9.680 4.353 1.00 . A A . 50 GLU N 1 1
15 30533 1 1 50 GLU O O 5.396 -13.031 4.304 1.00 . A A . 50 GLU O 1 1
15 30534 1 1 50 GLU OE1 O 3.861 -7.837 0.732 1.00 . A A . 50 GLU OE1 1 1
15 30535 1 1 50 GLU OE2 O 2.187 -9.189 0.831 1.00 . A A . 50 GLU OE2 1 1
15 30536 1 1 51 GLU C C 8.073 -13.848 4.455 1.00 . A A . 51 GLU C 1 1
15 30537 1 1 51 GLU CA C 7.742 -13.367 3.047 1.00 . A A . 51 GLU CA 1 1
15 30538 1 1 51 GLU CB C 9.038 -13.145 2.271 1.00 . A A . 51 GLU CB 1 1
15 30539 1 1 51 GLU CD C 10.002 -12.582 0.040 1.00 . A A . 51 GLU CD 1 1
15 30540 1 1 51 GLU CG C 8.707 -12.830 0.812 1.00 . A A . 51 GLU CG 1 1
15 30541 1 1 51 GLU H H 7.392 -11.262 2.780 1.00 . A A . 51 GLU H 1 1
15 30542 1 1 51 GLU HA H 7.128 -14.096 2.543 1.00 . A A . 51 GLU HA 1 1
15 30543 1 1 51 GLU HB2 H 9.581 -12.318 2.707 1.00 . A A . 51 GLU HB2 1 1
15 30544 1 1 51 GLU HB3 H 9.643 -14.037 2.317 1.00 . A A . 51 GLU HB3 1 1
15 30545 1 1 51 GLU HG2 H 8.179 -13.665 0.375 1.00 . A A . 51 GLU HG2 1 1
15 30546 1 1 51 GLU HG3 H 8.087 -11.947 0.766 1.00 . A A . 51 GLU HG3 1 1
15 30547 1 1 51 GLU N N 7.014 -12.081 3.165 1.00 . A A . 51 GLU N 1 1
15 30548 1 1 51 GLU O O 7.979 -15.016 4.772 1.00 . A A . 51 GLU O 1 1
15 30549 1 1 51 GLU OE1 O 11.059 -12.724 0.634 1.00 . A A . 51 GLU OE1 1 1
15 30550 1 1 51 GLU OE2 O 9.916 -12.255 -1.130 1.00 . A A . 51 GLU OE2 1 1
15 30551 1 1 52 TYR C C 7.544 -13.905 7.364 1.00 . A A . 52 TYR C 1 1
15 30552 1 1 52 TYR CA C 8.786 -13.296 6.704 1.00 . A A . 52 TYR CA 1 1
15 30553 1 1 52 TYR CB C 9.205 -12.022 7.443 1.00 . A A . 52 TYR CB 1 1
15 30554 1 1 52 TYR CD1 C 9.023 -12.627 9.886 1.00 . A A . 52 TYR CD1 1 1
15 30555 1 1 52 TYR CD2 C 11.226 -12.398 8.898 1.00 . A A . 52 TYR CD2 1 1
15 30556 1 1 52 TYR CE1 C 9.610 -12.929 11.119 1.00 . A A . 52 TYR CE1 1 1
15 30557 1 1 52 TYR CE2 C 11.812 -12.698 10.132 1.00 . A A . 52 TYR CE2 1 1
15 30558 1 1 52 TYR CG C 9.831 -12.362 8.774 1.00 . A A . 52 TYR CG 1 1
15 30559 1 1 52 TYR CZ C 11.005 -12.965 11.241 1.00 . A A . 52 TYR CZ 1 1
15 30560 1 1 52 TYR H H 8.508 -11.999 5.016 1.00 . A A . 52 TYR H 1 1
15 30561 1 1 52 TYR HA H 9.596 -14.008 6.715 1.00 . A A . 52 TYR HA 1 1
15 30562 1 1 52 TYR HB2 H 9.918 -11.478 6.841 1.00 . A A . 52 TYR HB2 1 1
15 30563 1 1 52 TYR HB3 H 8.335 -11.403 7.606 1.00 . A A . 52 TYR HB3 1 1
15 30564 1 1 52 TYR HD1 H 7.948 -12.599 9.791 1.00 . A A . 52 TYR HD1 1 1
15 30565 1 1 52 TYR HD2 H 11.849 -12.196 8.040 1.00 . A A . 52 TYR HD2 1 1
15 30566 1 1 52 TYR HE1 H 8.987 -13.135 11.977 1.00 . A A . 52 TYR HE1 1 1
15 30567 1 1 52 TYR HE2 H 12.886 -12.730 10.225 1.00 . A A . 52 TYR HE2 1 1
15 30568 1 1 52 TYR HH H 11.811 -12.439 12.888 1.00 . A A . 52 TYR HH 1 1
15 30569 1 1 52 TYR N N 8.450 -12.935 5.304 1.00 . A A . 52 TYR N 1 1
15 30570 1 1 52 TYR O O 7.622 -14.886 8.077 1.00 . A A . 52 TYR O 1 1
15 30571 1 1 52 TYR OH O 11.584 -13.265 12.456 1.00 . A A . 52 TYR OH 1 1
15 30572 1 1 53 LYS C C 4.767 -15.208 7.091 1.00 . A A . 53 LYS C 1 1
15 30573 1 1 53 LYS CA C 5.140 -13.866 7.727 1.00 . A A . 53 LYS CA 1 1
15 30574 1 1 53 LYS CB C 3.994 -12.869 7.530 1.00 . A A . 53 LYS CB 1 1
15 30575 1 1 53 LYS CD C 3.079 -10.645 8.218 1.00 . A A . 53 LYS CD 1 1
15 30576 1 1 53 LYS CE C 3.275 -9.442 9.146 1.00 . A A . 53 LYS CE 1 1
15 30577 1 1 53 LYS CG C 4.226 -11.642 8.414 1.00 . A A . 53 LYS CG 1 1
15 30578 1 1 53 LYS H H 6.357 -12.540 6.544 1.00 . A A . 53 LYS H 1 1
15 30579 1 1 53 LYS HA H 5.297 -14.013 8.785 1.00 . A A . 53 LYS HA 1 1
15 30580 1 1 53 LYS HB2 H 3.959 -12.563 6.494 1.00 . A A . 53 LYS HB2 1 1
15 30581 1 1 53 LYS HB3 H 3.060 -13.334 7.801 1.00 . A A . 53 LYS HB3 1 1
15 30582 1 1 53 LYS HD2 H 3.067 -10.308 7.191 1.00 . A A . 53 LYS HD2 1 1
15 30583 1 1 53 LYS HD3 H 2.142 -11.125 8.451 1.00 . A A . 53 LYS HD3 1 1
15 30584 1 1 53 LYS HE2 H 4.319 -9.168 9.175 1.00 . A A . 53 LYS HE2 1 1
15 30585 1 1 53 LYS HE3 H 2.693 -8.607 8.782 1.00 . A A . 53 LYS HE3 1 1
15 30586 1 1 53 LYS HG2 H 4.266 -11.950 9.449 1.00 . A A . 53 LYS HG2 1 1
15 30587 1 1 53 LYS HG3 H 5.161 -11.175 8.142 1.00 . A A . 53 LYS HG3 1 1
15 30588 1 1 53 LYS HZ1 H 3.334 -10.645 10.840 1.00 . A A . 53 LYS HZ1 1 1
15 30589 1 1 53 LYS HZ2 H 1.799 -10.004 10.501 1.00 . A A . 53 LYS HZ2 1 1
15 30590 1 1 53 LYS HZ3 H 3.007 -9.012 11.166 1.00 . A A . 53 LYS HZ3 1 1
15 30591 1 1 53 LYS N N 6.394 -13.327 7.125 1.00 . A A . 53 LYS N 1 1
15 30592 1 1 53 LYS NZ N 2.819 -9.803 10.517 1.00 . A A . 53 LYS NZ 1 1
15 30593 1 1 53 LYS O O 4.036 -15.988 7.666 1.00 . A A . 53 LYS O 1 1
15 30594 1 1 54 LYS C C 5.885 -17.864 5.740 1.00 . A A . 54 LYS C 1 1
15 30595 1 1 54 LYS CA C 4.903 -16.796 5.264 1.00 . A A . 54 LYS CA 1 1
15 30596 1 1 54 LYS CB C 5.013 -16.659 3.743 1.00 . A A . 54 LYS CB 1 1
15 30597 1 1 54 LYS CD C 4.023 -15.621 1.699 1.00 . A A . 54 LYS CD 1 1
15 30598 1 1 54 LYS CE C 2.923 -14.698 1.175 1.00 . A A . 54 LYS CE 1 1
15 30599 1 1 54 LYS CG C 3.899 -15.750 3.220 1.00 . A A . 54 LYS CG 1 1
15 30600 1 1 54 LYS H H 5.843 -14.858 5.451 1.00 . A A . 54 LYS H 1 1
15 30601 1 1 54 LYS HA H 3.895 -17.081 5.532 1.00 . A A . 54 LYS HA 1 1
15 30602 1 1 54 LYS HB2 H 5.972 -16.233 3.489 1.00 . A A . 54 LYS HB2 1 1
15 30603 1 1 54 LYS HB3 H 4.921 -17.633 3.287 1.00 . A A . 54 LYS HB3 1 1
15 30604 1 1 54 LYS HD2 H 4.989 -15.209 1.450 1.00 . A A . 54 LYS HD2 1 1
15 30605 1 1 54 LYS HD3 H 3.918 -16.596 1.244 1.00 . A A . 54 LYS HD3 1 1
15 30606 1 1 54 LYS HE2 H 3.044 -14.564 0.108 1.00 . A A . 54 LYS HE2 1 1
15 30607 1 1 54 LYS HE3 H 1.957 -15.138 1.373 1.00 . A A . 54 LYS HE3 1 1
15 30608 1 1 54 LYS HG2 H 2.939 -16.179 3.471 1.00 . A A . 54 LYS HG2 1 1
15 30609 1 1 54 LYS HG3 H 3.986 -14.776 3.671 1.00 . A A . 54 LYS HG3 1 1
15 30610 1 1 54 LYS HZ1 H 2.405 -12.691 1.375 1.00 . A A . 54 LYS HZ1 1 1
15 30611 1 1 54 LYS HZ2 H 4.007 -13.041 1.823 1.00 . A A . 54 LYS HZ2 1 1
15 30612 1 1 54 LYS HZ3 H 2.720 -13.473 2.846 1.00 . A A . 54 LYS HZ3 1 1
15 30613 1 1 54 LYS N N 5.255 -15.493 5.909 1.00 . A A . 54 LYS N 1 1
15 30614 1 1 54 LYS NZ N 3.020 -13.376 1.856 1.00 . A A . 54 LYS NZ 1 1
15 30615 1 1 54 LYS O O 5.578 -19.040 5.765 1.00 . A A . 54 LYS O 1 1
15 30616 1 1 55 ILE C C 7.673 -18.850 8.059 1.00 . A A . 55 ILE C 1 1
15 30617 1 1 55 ILE CA C 8.049 -18.453 6.633 1.00 . A A . 55 ILE CA 1 1
15 30618 1 1 55 ILE CB C 9.447 -17.839 6.611 1.00 . A A . 55 ILE CB 1 1
15 30619 1 1 55 ILE CD1 C 11.106 -16.710 5.113 1.00 . A A . 55 ILE CD1 1 1
15 30620 1 1 55 ILE CG1 C 9.865 -17.600 5.156 1.00 . A A . 55 ILE CG1 1 1
15 30621 1 1 55 ILE CG2 C 10.442 -18.795 7.279 1.00 . A A . 55 ILE CG2 1 1
15 30622 1 1 55 ILE H H 7.281 -16.509 6.122 1.00 . A A . 55 ILE H 1 1
15 30623 1 1 55 ILE HA H 8.030 -19.329 6.000 1.00 . A A . 55 ILE HA 1 1
15 30624 1 1 55 ILE HB H 9.436 -16.900 7.144 1.00 . A A . 55 ILE HB 1 1
15 30625 1 1 55 ILE HD11 H 11.583 -16.807 4.148 1.00 . A A . 55 ILE HD11 1 1
15 30626 1 1 55 ILE HD12 H 11.799 -17.008 5.887 1.00 . A A . 55 ILE HD12 1 1
15 30627 1 1 55 ILE HD13 H 10.814 -15.681 5.266 1.00 . A A . 55 ILE HD13 1 1
15 30628 1 1 55 ILE HG12 H 10.085 -18.550 4.689 1.00 . A A . 55 ILE HG12 1 1
15 30629 1 1 55 ILE HG13 H 9.058 -17.118 4.626 1.00 . A A . 55 ILE HG13 1 1
15 30630 1 1 55 ILE HG21 H 11.451 -18.515 7.010 1.00 . A A . 55 ILE HG21 1 1
15 30631 1 1 55 ILE HG22 H 10.251 -19.806 6.949 1.00 . A A . 55 ILE HG22 1 1
15 30632 1 1 55 ILE HG23 H 10.328 -18.740 8.352 1.00 . A A . 55 ILE HG23 1 1
15 30633 1 1 55 ILE N N 7.059 -17.463 6.135 1.00 . A A . 55 ILE N 1 1
15 30634 1 1 55 ILE O O 7.721 -18.048 8.968 1.00 . A A . 55 ILE O 1 1
15 30635 1 1 56 LYS C C 8.091 -21.253 10.274 1.00 . A A . 56 LYS C 1 1
15 30636 1 1 56 LYS CA C 6.909 -20.540 9.628 1.00 . A A . 56 LYS CA 1 1
15 30637 1 1 56 LYS CB C 5.737 -21.509 9.516 1.00 . A A . 56 LYS CB 1 1
15 30638 1 1 56 LYS CD C 3.325 -21.717 8.935 1.00 . A A . 56 LYS CD 1 1
15 30639 1 1 56 LYS CE C 2.085 -20.958 8.470 1.00 . A A . 56 LYS CE 1 1
15 30640 1 1 56 LYS CG C 4.499 -20.748 9.051 1.00 . A A . 56 LYS CG 1 1
15 30641 1 1 56 LYS H H 7.262 -20.710 7.510 1.00 . A A . 56 LYS H 1 1
15 30642 1 1 56 LYS HA H 6.619 -19.694 10.237 1.00 . A A . 56 LYS HA 1 1
15 30643 1 1 56 LYS HB2 H 5.980 -22.281 8.799 1.00 . A A . 56 LYS HB2 1 1
15 30644 1 1 56 LYS HB3 H 5.544 -21.955 10.479 1.00 . A A . 56 LYS HB3 1 1
15 30645 1 1 56 LYS HD2 H 3.567 -22.490 8.220 1.00 . A A . 56 LYS HD2 1 1
15 30646 1 1 56 LYS HD3 H 3.131 -22.164 9.898 1.00 . A A . 56 LYS HD3 1 1
15 30647 1 1 56 LYS HE2 H 1.762 -20.286 9.250 1.00 . A A . 56 LYS HE2 1 1
15 30648 1 1 56 LYS HE3 H 2.320 -20.395 7.580 1.00 . A A . 56 LYS HE3 1 1
15 30649 1 1 56 LYS HG2 H 4.262 -19.974 9.766 1.00 . A A . 56 LYS HG2 1 1
15 30650 1 1 56 LYS HG3 H 4.691 -20.300 8.086 1.00 . A A . 56 LYS HG3 1 1
15 30651 1 1 56 LYS HZ1 H 0.257 -21.857 8.893 1.00 . A A . 56 LYS HZ1 1 1
15 30652 1 1 56 LYS HZ2 H 1.390 -22.898 8.174 1.00 . A A . 56 LYS HZ2 1 1
15 30653 1 1 56 LYS HZ3 H 0.593 -21.727 7.236 1.00 . A A . 56 LYS HZ3 1 1
15 30654 1 1 56 LYS N N 7.296 -20.083 8.261 1.00 . A A . 56 LYS N 1 1
15 30655 1 1 56 LYS NZ N 0.999 -21.933 8.170 1.00 . A A . 56 LYS NZ 1 1
15 30656 1 1 56 LYS O O 8.004 -21.744 11.381 1.00 . A A . 56 LYS O 1 1
15 30657 1 1 57 SER C C 11.283 -20.952 10.856 1.00 . A A . 57 SER C 1 1
15 30658 1 1 57 SER CA C 10.401 -21.997 10.140 1.00 . A A . 57 SER CA 1 1
15 30659 1 1 57 SER CB C 11.194 -22.603 8.984 1.00 . A A . 57 SER CB 1 1
15 30660 1 1 57 SER H H 9.233 -20.913 8.692 1.00 . A A . 57 SER H 1 1
15 30661 1 1 57 SER HA H 10.096 -22.782 10.808 1.00 . A A . 57 SER HA 1 1
15 30662 1 1 57 SER HB2 H 11.485 -21.825 8.298 1.00 . A A . 57 SER HB2 1 1
15 30663 1 1 57 SER HB3 H 12.079 -23.091 9.369 1.00 . A A . 57 SER HB3 1 1
15 30664 1 1 57 SER HG H 10.245 -23.228 7.404 1.00 . A A . 57 SER HG 1 1
15 30665 1 1 57 SER N N 9.197 -21.315 9.585 1.00 . A A . 57 SER N 1 1
15 30666 1 1 57 SER O O 11.837 -20.092 10.204 1.00 . A A . 57 SER O 1 1
15 30667 1 1 57 SER OG O 10.378 -23.545 8.300 1.00 . A A . 57 SER OG 1 1
15 30668 1 1 58 PRO C C 13.764 -20.137 12.533 1.00 . A A . 58 PRO C 1 1
15 30669 1 1 58 PRO CA C 12.274 -19.975 12.866 1.00 . A A . 58 PRO CA 1 1
15 30670 1 1 58 PRO CB C 11.986 -20.255 14.355 1.00 . A A . 58 PRO CB 1 1
15 30671 1 1 58 PRO CD C 10.792 -22.021 13.049 1.00 . A A . 58 PRO CD 1 1
15 30672 1 1 58 PRO CG C 11.237 -21.597 14.461 1.00 . A A . 58 PRO CG 1 1
15 30673 1 1 58 PRO HA H 11.943 -18.983 12.610 1.00 . A A . 58 PRO HA 1 1
15 30674 1 1 58 PRO HB2 H 12.917 -20.307 14.913 1.00 . A A . 58 PRO HB2 1 1
15 30675 1 1 58 PRO HB3 H 11.370 -19.465 14.765 1.00 . A A . 58 PRO HB3 1 1
15 30676 1 1 58 PRO HD2 H 11.161 -23.012 12.816 1.00 . A A . 58 PRO HD2 1 1
15 30677 1 1 58 PRO HD3 H 9.716 -21.979 12.954 1.00 . A A . 58 PRO HD3 1 1
15 30678 1 1 58 PRO HG2 H 11.892 -22.351 14.880 1.00 . A A . 58 PRO HG2 1 1
15 30679 1 1 58 PRO HG3 H 10.367 -21.487 15.098 1.00 . A A . 58 PRO HG3 1 1
15 30680 1 1 58 PRO N N 11.429 -20.993 12.173 1.00 . A A . 58 PRO N 1 1
15 30681 1 1 58 PRO O O 14.574 -19.282 12.832 1.00 . A A . 58 PRO O 1 1
15 30682 1 1 59 SER C C 15.877 -20.769 10.232 1.00 . A A . 59 SER C 1 1
15 30683 1 1 59 SER CA C 15.558 -21.452 11.567 1.00 . A A . 59 SER CA 1 1
15 30684 1 1 59 SER CB C 15.808 -22.954 11.437 1.00 . A A . 59 SER CB 1 1
15 30685 1 1 59 SER H H 13.456 -21.905 11.690 1.00 . A A . 59 SER H 1 1
15 30686 1 1 59 SER HA H 16.192 -21.047 12.342 1.00 . A A . 59 SER HA 1 1
15 30687 1 1 59 SER HB2 H 16.866 -23.140 11.350 1.00 . A A . 59 SER HB2 1 1
15 30688 1 1 59 SER HB3 H 15.426 -23.458 12.314 1.00 . A A . 59 SER HB3 1 1
15 30689 1 1 59 SER HG H 15.380 -22.854 9.542 1.00 . A A . 59 SER HG 1 1
15 30690 1 1 59 SER N N 14.128 -21.228 11.919 1.00 . A A . 59 SER N 1 1
15 30691 1 1 59 SER O O 17.024 -20.550 9.895 1.00 . A A . 59 SER O 1 1
15 30692 1 1 59 SER OG O 15.152 -23.435 10.272 1.00 . A A . 59 SER OG 1 1
15 30693 1 1 60 LYS C C 14.972 -18.261 8.281 1.00 . A A . 60 LYS C 1 1
15 30694 1 1 60 LYS CA C 15.111 -19.780 8.139 1.00 . A A . 60 LYS CA 1 1
15 30695 1 1 60 LYS CB C 14.069 -20.283 7.133 1.00 . A A . 60 LYS CB 1 1
15 30696 1 1 60 LYS CD C 15.440 -21.900 5.751 1.00 . A A . 60 LYS CD 1 1
15 30697 1 1 60 LYS CE C 15.506 -23.353 5.279 1.00 . A A . 60 LYS CE 1 1
15 30698 1 1 60 LYS CG C 14.319 -21.760 6.792 1.00 . A A . 60 LYS CG 1 1
15 30699 1 1 60 LYS H H 13.954 -20.635 9.749 1.00 . A A . 60 LYS H 1 1
15 30700 1 1 60 LYS HA H 16.100 -20.018 7.785 1.00 . A A . 60 LYS HA 1 1
15 30701 1 1 60 LYS HB2 H 13.084 -20.177 7.561 1.00 . A A . 60 LYS HB2 1 1
15 30702 1 1 60 LYS HB3 H 14.130 -19.692 6.231 1.00 . A A . 60 LYS HB3 1 1
15 30703 1 1 60 LYS HD2 H 15.236 -21.257 4.908 1.00 . A A . 60 LYS HD2 1 1
15 30704 1 1 60 LYS HD3 H 16.386 -21.629 6.192 1.00 . A A . 60 LYS HD3 1 1
15 30705 1 1 60 LYS HE2 H 15.786 -23.986 6.108 1.00 . A A . 60 LYS HE2 1 1
15 30706 1 1 60 LYS HE3 H 14.538 -23.655 4.908 1.00 . A A . 60 LYS HE3 1 1
15 30707 1 1 60 LYS HG2 H 14.599 -22.292 7.690 1.00 . A A . 60 LYS HG2 1 1
15 30708 1 1 60 LYS HG3 H 13.411 -22.190 6.395 1.00 . A A . 60 LYS HG3 1 1
15 30709 1 1 60 LYS HZ1 H 16.090 -23.211 3.287 1.00 . A A . 60 LYS HZ1 1 1
15 30710 1 1 60 LYS HZ2 H 16.843 -24.470 4.141 1.00 . A A . 60 LYS HZ2 1 1
15 30711 1 1 60 LYS HZ3 H 17.324 -22.861 4.395 1.00 . A A . 60 LYS HZ3 1 1
15 30712 1 1 60 LYS N N 14.869 -20.441 9.461 1.00 . A A . 60 LYS N 1 1
15 30713 1 1 60 LYS NZ N 16.518 -23.483 4.193 1.00 . A A . 60 LYS NZ 1 1
15 30714 1 1 60 LYS O O 15.477 -17.503 7.477 1.00 . A A . 60 LYS O 1 1
15 30715 1 1 61 LEU C C 15.490 -15.692 9.715 1.00 . A A . 61 LEU C 1 1
15 30716 1 1 61 LEU CA C 14.120 -16.337 9.477 1.00 . A A . 61 LEU CA 1 1
15 30717 1 1 61 LEU CB C 13.213 -16.080 10.684 1.00 . A A . 61 LEU CB 1 1
15 30718 1 1 61 LEU CD1 C 10.954 -16.504 11.685 1.00 . A A . 61 LEU CD1 1 1
15 30719 1 1 61 LEU CD2 C 11.158 -16.069 9.215 1.00 . A A . 61 LEU CD2 1 1
15 30720 1 1 61 LEU CG C 11.832 -16.712 10.445 1.00 . A A . 61 LEU CG 1 1
15 30721 1 1 61 LEU H H 13.884 -18.432 9.929 1.00 . A A . 61 LEU H 1 1
15 30722 1 1 61 LEU HA H 13.674 -15.910 8.592 1.00 . A A . 61 LEU HA 1 1
15 30723 1 1 61 LEU HB2 H 13.659 -16.519 11.563 1.00 . A A . 61 LEU HB2 1 1
15 30724 1 1 61 LEU HB3 H 13.099 -15.017 10.832 1.00 . A A . 61 LEU HB3 1 1
15 30725 1 1 61 LEU HD11 H 11.534 -16.695 12.576 1.00 . A A . 61 LEU HD11 1 1
15 30726 1 1 61 LEU HD12 H 10.115 -17.182 11.649 1.00 . A A . 61 LEU HD12 1 1
15 30727 1 1 61 LEU HD13 H 10.593 -15.487 11.703 1.00 . A A . 61 LEU HD13 1 1
15 30728 1 1 61 LEU HD21 H 10.081 -16.134 9.310 1.00 . A A . 61 LEU HD21 1 1
15 30729 1 1 61 LEU HD22 H 11.466 -16.594 8.324 1.00 . A A . 61 LEU HD22 1 1
15 30730 1 1 61 LEU HD23 H 11.447 -15.035 9.136 1.00 . A A . 61 LEU HD23 1 1
15 30731 1 1 61 LEU HG H 11.956 -17.769 10.273 1.00 . A A . 61 LEU HG 1 1
15 30732 1 1 61 LEU N N 14.289 -17.807 9.292 1.00 . A A . 61 LEU N 1 1
15 30733 1 1 61 LEU O O 15.780 -14.619 9.225 1.00 . A A . 61 LEU O 1 1
15 30734 1 1 62 SER C C 18.396 -15.335 9.472 1.00 . A A . 62 SER C 1 1
15 30735 1 1 62 SER CA C 17.679 -15.780 10.767 1.00 . A A . 62 SER CA 1 1
15 30736 1 1 62 SER CB C 18.506 -16.836 11.519 1.00 . A A . 62 SER CB 1 1
15 30737 1 1 62 SER H H 16.065 -17.202 10.859 1.00 . A A . 62 SER H 1 1
15 30738 1 1 62 SER HA H 17.560 -14.921 11.408 1.00 . A A . 62 SER HA 1 1
15 30739 1 1 62 SER HB2 H 18.098 -17.814 11.335 1.00 . A A . 62 SER HB2 1 1
15 30740 1 1 62 SER HB3 H 19.539 -16.807 11.192 1.00 . A A . 62 SER HB3 1 1
15 30741 1 1 62 SER HG H 18.699 -15.654 13.053 1.00 . A A . 62 SER HG 1 1
15 30742 1 1 62 SER N N 16.328 -16.342 10.471 1.00 . A A . 62 SER N 1 1
15 30743 1 1 62 SER O O 18.669 -14.161 9.302 1.00 . A A . 62 SER O 1 1
15 30744 1 1 62 SER OG O 18.433 -16.566 12.912 1.00 . A A . 62 SER OG 1 1
15 30745 1 1 63 PRO C C 18.897 -14.530 6.711 1.00 . A A . 63 PRO C 1 1
15 30746 1 1 63 PRO CA C 19.417 -15.846 7.314 1.00 . A A . 63 PRO CA 1 1
15 30747 1 1 63 PRO CB C 19.129 -17.049 6.391 1.00 . A A . 63 PRO CB 1 1
15 30748 1 1 63 PRO CD C 18.417 -17.688 8.707 1.00 . A A . 63 PRO CD 1 1
15 30749 1 1 63 PRO CG C 18.517 -18.178 7.248 1.00 . A A . 63 PRO CG 1 1
15 30750 1 1 63 PRO HA H 20.479 -15.775 7.491 1.00 . A A . 63 PRO HA 1 1
15 30751 1 1 63 PRO HB2 H 18.433 -16.759 5.612 1.00 . A A . 63 PRO HB2 1 1
15 30752 1 1 63 PRO HB3 H 20.050 -17.395 5.938 1.00 . A A . 63 PRO HB3 1 1
15 30753 1 1 63 PRO HD2 H 17.427 -17.855 9.099 1.00 . A A . 63 PRO HD2 1 1
15 30754 1 1 63 PRO HD3 H 19.165 -18.165 9.322 1.00 . A A . 63 PRO HD3 1 1
15 30755 1 1 63 PRO HG2 H 17.532 -18.424 6.874 1.00 . A A . 63 PRO HG2 1 1
15 30756 1 1 63 PRO HG3 H 19.144 -19.058 7.204 1.00 . A A . 63 PRO HG3 1 1
15 30757 1 1 63 PRO N N 18.716 -16.235 8.569 1.00 . A A . 63 PRO N 1 1
15 30758 1 1 63 PRO O O 19.630 -13.570 6.578 1.00 . A A . 63 PRO O 1 1
15 30759 1 1 64 LYS C C 16.895 -12.153 6.781 1.00 . A A . 64 LYS C 1 1
15 30760 1 1 64 LYS CA C 17.110 -13.236 5.719 1.00 . A A . 64 LYS CA 1 1
15 30761 1 1 64 LYS CB C 15.788 -13.529 5.002 1.00 . A A . 64 LYS CB 1 1
15 30762 1 1 64 LYS CD C 13.363 -14.010 5.449 1.00 . A A . 64 LYS CD 1 1
15 30763 1 1 64 LYS CE C 13.254 -14.521 4.010 1.00 . A A . 64 LYS CE 1 1
15 30764 1 1 64 LYS CG C 14.795 -14.204 5.963 1.00 . A A . 64 LYS CG 1 1
15 30765 1 1 64 LYS H H 17.075 -15.272 6.428 1.00 . A A . 64 LYS H 1 1
15 30766 1 1 64 LYS HA H 17.823 -12.869 4.994 1.00 . A A . 64 LYS HA 1 1
15 30767 1 1 64 LYS HB2 H 15.367 -12.603 4.638 1.00 . A A . 64 LYS HB2 1 1
15 30768 1 1 64 LYS HB3 H 15.976 -14.187 4.166 1.00 . A A . 64 LYS HB3 1 1
15 30769 1 1 64 LYS HD2 H 12.680 -14.556 6.080 1.00 . A A . 64 LYS HD2 1 1
15 30770 1 1 64 LYS HD3 H 13.112 -12.961 5.474 1.00 . A A . 64 LYS HD3 1 1
15 30771 1 1 64 LYS HE2 H 12.212 -14.592 3.731 1.00 . A A . 64 LYS HE2 1 1
15 30772 1 1 64 LYS HE3 H 13.756 -13.833 3.345 1.00 . A A . 64 LYS HE3 1 1
15 30773 1 1 64 LYS HG2 H 15.014 -15.260 6.020 1.00 . A A . 64 LYS HG2 1 1
15 30774 1 1 64 LYS HG3 H 14.880 -13.767 6.946 1.00 . A A . 64 LYS HG3 1 1
15 30775 1 1 64 LYS HZ1 H 13.857 -16.339 4.828 1.00 . A A . 64 LYS HZ1 1 1
15 30776 1 1 64 LYS HZ2 H 14.875 -15.758 3.598 1.00 . A A . 64 LYS HZ2 1 1
15 30777 1 1 64 LYS HZ3 H 13.369 -16.439 3.206 1.00 . A A . 64 LYS HZ3 1 1
15 30778 1 1 64 LYS N N 17.649 -14.485 6.328 1.00 . A A . 64 LYS N 1 1
15 30779 1 1 64 LYS NZ N 13.885 -15.865 3.903 1.00 . A A . 64 LYS NZ 1 1
15 30780 1 1 64 LYS O O 16.958 -10.975 6.489 1.00 . A A . 64 LYS O 1 1
15 30781 1 1 65 ALA C C 17.669 -10.594 9.119 1.00 . A A . 65 ALA C 1 1
15 30782 1 1 65 ALA CA C 16.425 -11.476 9.048 1.00 . A A . 65 ALA CA 1 1
15 30783 1 1 65 ALA CB C 16.184 -12.133 10.409 1.00 . A A . 65 ALA CB 1 1
15 30784 1 1 65 ALA H H 16.586 -13.472 8.244 1.00 . A A . 65 ALA H 1 1
15 30785 1 1 65 ALA HA H 15.570 -10.871 8.782 1.00 . A A . 65 ALA HA 1 1
15 30786 1 1 65 ALA HB1 H 16.157 -11.375 11.177 1.00 . A A . 65 ALA HB1 1 1
15 30787 1 1 65 ALA HB2 H 16.983 -12.825 10.618 1.00 . A A . 65 ALA HB2 1 1
15 30788 1 1 65 ALA HB3 H 15.242 -12.662 10.392 1.00 . A A . 65 ALA HB3 1 1
15 30789 1 1 65 ALA N N 16.640 -12.521 8.010 1.00 . A A . 65 ALA N 1 1
15 30790 1 1 65 ALA O O 17.583 -9.386 9.143 1.00 . A A . 65 ALA O 1 1
15 30791 1 1 66 LYS C C 20.149 -9.493 7.962 1.00 . A A . 66 LYS C 1 1
15 30792 1 1 66 LYS CA C 20.077 -10.379 9.204 1.00 . A A . 66 LYS CA 1 1
15 30793 1 1 66 LYS CB C 21.278 -11.316 9.228 1.00 . A A . 66 LYS CB 1 1
15 30794 1 1 66 LYS CD C 22.519 -13.000 10.572 1.00 . A A . 66 LYS CD 1 1
15 30795 1 1 66 LYS CE C 22.581 -13.748 11.903 1.00 . A A . 66 LYS CE 1 1
15 30796 1 1 66 LYS CG C 21.313 -12.066 10.559 1.00 . A A . 66 LYS CG 1 1
15 30797 1 1 66 LYS H H 18.878 -12.167 9.121 1.00 . A A . 66 LYS H 1 1
15 30798 1 1 66 LYS HA H 20.080 -9.762 10.086 1.00 . A A . 66 LYS HA 1 1
15 30799 1 1 66 LYS HB2 H 21.204 -12.020 8.413 1.00 . A A . 66 LYS HB2 1 1
15 30800 1 1 66 LYS HB3 H 22.182 -10.738 9.125 1.00 . A A . 66 LYS HB3 1 1
15 30801 1 1 66 LYS HD2 H 22.426 -13.712 9.765 1.00 . A A . 66 LYS HD2 1 1
15 30802 1 1 66 LYS HD3 H 23.421 -12.423 10.440 1.00 . A A . 66 LYS HD3 1 1
15 30803 1 1 66 LYS HE2 H 22.704 -13.039 12.708 1.00 . A A . 66 LYS HE2 1 1
15 30804 1 1 66 LYS HE3 H 21.669 -14.306 12.049 1.00 . A A . 66 LYS HE3 1 1
15 30805 1 1 66 LYS HG2 H 21.391 -11.359 11.372 1.00 . A A . 66 LYS HG2 1 1
15 30806 1 1 66 LYS HG3 H 20.407 -12.647 10.671 1.00 . A A . 66 LYS HG3 1 1
15 30807 1 1 66 LYS HZ1 H 23.628 -15.357 11.100 1.00 . A A . 66 LYS HZ1 1 1
15 30808 1 1 66 LYS HZ2 H 23.785 -15.198 12.786 1.00 . A A . 66 LYS HZ2 1 1
15 30809 1 1 66 LYS HZ3 H 24.617 -14.142 11.748 1.00 . A A . 66 LYS HZ3 1 1
15 30810 1 1 66 LYS N N 18.828 -11.189 9.146 1.00 . A A . 66 LYS N 1 1
15 30811 1 1 66 LYS NZ N 23.740 -14.682 11.883 1.00 . A A . 66 LYS NZ 1 1
15 30812 1 1 66 LYS O O 20.468 -8.324 8.038 1.00 . A A . 66 LYS O 1 1
15 30813 1 1 67 LYS C C 18.833 -8.119 5.692 1.00 . A A . 67 LYS C 1 1
15 30814 1 1 67 LYS CA C 19.880 -9.220 5.574 1.00 . A A . 67 LYS CA 1 1
15 30815 1 1 67 LYS CB C 19.561 -10.107 4.363 1.00 . A A . 67 LYS CB 1 1
15 30816 1 1 67 LYS CD C 21.954 -10.682 3.800 1.00 . A A . 67 LYS CD 1 1
15 30817 1 1 67 LYS CE C 22.858 -11.838 3.362 1.00 . A A . 67 LYS CE 1 1
15 30818 1 1 67 LYS CG C 20.592 -11.241 4.236 1.00 . A A . 67 LYS CG 1 1
15 30819 1 1 67 LYS H H 19.577 -10.981 6.776 1.00 . A A . 67 LYS H 1 1
15 30820 1 1 67 LYS HA H 20.853 -8.774 5.459 1.00 . A A . 67 LYS HA 1 1
15 30821 1 1 67 LYS HB2 H 18.576 -10.537 4.489 1.00 . A A . 67 LYS HB2 1 1
15 30822 1 1 67 LYS HB3 H 19.576 -9.508 3.466 1.00 . A A . 67 LYS HB3 1 1
15 30823 1 1 67 LYS HD2 H 21.818 -9.997 2.977 1.00 . A A . 67 LYS HD2 1 1
15 30824 1 1 67 LYS HD3 H 22.419 -10.169 4.625 1.00 . A A . 67 LYS HD3 1 1
15 30825 1 1 67 LYS HE2 H 23.033 -12.495 4.200 1.00 . A A . 67 LYS HE2 1 1
15 30826 1 1 67 LYS HE3 H 22.379 -12.391 2.567 1.00 . A A . 67 LYS HE3 1 1
15 30827 1 1 67 LYS HG2 H 20.698 -11.736 5.190 1.00 . A A . 67 LYS HG2 1 1
15 30828 1 1 67 LYS HG3 H 20.249 -11.953 3.501 1.00 . A A . 67 LYS HG3 1 1
15 30829 1 1 67 LYS HZ1 H 24.906 -11.517 3.565 1.00 . A A . 67 LYS HZ1 1 1
15 30830 1 1 67 LYS HZ2 H 24.085 -10.267 2.760 1.00 . A A . 67 LYS HZ2 1 1
15 30831 1 1 67 LYS HZ3 H 24.398 -11.734 1.963 1.00 . A A . 67 LYS HZ3 1 1
15 30832 1 1 67 LYS N N 19.842 -10.039 6.816 1.00 . A A . 67 LYS N 1 1
15 30833 1 1 67 LYS NZ N 24.159 -11.299 2.876 1.00 . A A . 67 LYS NZ 1 1
15 30834 1 1 67 LYS O O 19.104 -6.959 5.455 1.00 . A A . 67 LYS O 1 1
15 30835 1 1 68 ILE C C 16.946 -6.531 7.396 1.00 . A A . 68 ILE C 1 1
15 30836 1 1 68 ILE CA C 16.577 -7.448 6.231 1.00 . A A . 68 ILE CA 1 1
15 30837 1 1 68 ILE CB C 15.244 -8.142 6.526 1.00 . A A . 68 ILE CB 1 1
15 30838 1 1 68 ILE CD1 C 13.667 -9.898 5.696 1.00 . A A . 68 ILE CD1 1 1
15 30839 1 1 68 ILE CG1 C 14.826 -8.975 5.311 1.00 . A A . 68 ILE CG1 1 1
15 30840 1 1 68 ILE CG2 C 14.172 -7.089 6.814 1.00 . A A . 68 ILE CG2 1 1
15 30841 1 1 68 ILE H H 17.447 -9.414 6.273 1.00 . A A . 68 ILE H 1 1
15 30842 1 1 68 ILE HA H 16.492 -6.868 5.324 1.00 . A A . 68 ILE HA 1 1
15 30843 1 1 68 ILE HB H 15.356 -8.786 7.386 1.00 . A A . 68 ILE HB 1 1
15 30844 1 1 68 ILE HD11 H 13.355 -10.464 4.832 1.00 . A A . 68 ILE HD11 1 1
15 30845 1 1 68 ILE HD12 H 12.839 -9.306 6.057 1.00 . A A . 68 ILE HD12 1 1
15 30846 1 1 68 ILE HD13 H 13.989 -10.576 6.472 1.00 . A A . 68 ILE HD13 1 1
15 30847 1 1 68 ILE HG12 H 14.513 -8.317 4.514 1.00 . A A . 68 ILE HG12 1 1
15 30848 1 1 68 ILE HG13 H 15.663 -9.572 4.979 1.00 . A A . 68 ILE HG13 1 1
15 30849 1 1 68 ILE HG21 H 13.200 -7.561 6.838 1.00 . A A . 68 ILE HG21 1 1
15 30850 1 1 68 ILE HG22 H 14.187 -6.338 6.038 1.00 . A A . 68 ILE HG22 1 1
15 30851 1 1 68 ILE HG23 H 14.369 -6.624 7.768 1.00 . A A . 68 ILE HG23 1 1
15 30852 1 1 68 ILE N N 17.638 -8.474 6.075 1.00 . A A . 68 ILE N 1 1
15 30853 1 1 68 ILE O O 16.912 -5.322 7.288 1.00 . A A . 68 ILE O 1 1
15 30854 1 1 69 TYR C C 18.878 -5.408 9.376 1.00 . A A . 69 TYR C 1 1
15 30855 1 1 69 TYR CA C 17.661 -6.278 9.696 1.00 . A A . 69 TYR CA 1 1
15 30856 1 1 69 TYR CB C 18.007 -7.191 10.872 1.00 . A A . 69 TYR CB 1 1
15 30857 1 1 69 TYR CD1 C 19.706 -5.916 12.224 1.00 . A A . 69 TYR CD1 1 1
15 30858 1 1 69 TYR CD2 C 17.407 -5.974 12.997 1.00 . A A . 69 TYR CD2 1 1
15 30859 1 1 69 TYR CE1 C 20.055 -5.123 13.322 1.00 . A A . 69 TYR CE1 1 1
15 30860 1 1 69 TYR CE2 C 17.761 -5.181 14.095 1.00 . A A . 69 TYR CE2 1 1
15 30861 1 1 69 TYR CG C 18.382 -6.340 12.060 1.00 . A A . 69 TYR CG 1 1
15 30862 1 1 69 TYR CZ C 19.083 -4.756 14.257 1.00 . A A . 69 TYR CZ 1 1
15 30863 1 1 69 TYR H H 17.308 -8.082 8.581 1.00 . A A . 69 TYR H 1 1
15 30864 1 1 69 TYR HA H 16.826 -5.654 9.962 1.00 . A A . 69 TYR HA 1 1
15 30865 1 1 69 TYR HB2 H 17.151 -7.804 11.119 1.00 . A A . 69 TYR HB2 1 1
15 30866 1 1 69 TYR HB3 H 18.840 -7.822 10.605 1.00 . A A . 69 TYR HB3 1 1
15 30867 1 1 69 TYR HD1 H 20.457 -6.199 11.501 1.00 . A A . 69 TYR HD1 1 1
15 30868 1 1 69 TYR HD2 H 16.385 -6.302 12.873 1.00 . A A . 69 TYR HD2 1 1
15 30869 1 1 69 TYR HE1 H 21.078 -4.794 13.448 1.00 . A A . 69 TYR HE1 1 1
15 30870 1 1 69 TYR HE2 H 17.012 -4.897 14.819 1.00 . A A . 69 TYR HE2 1 1
15 30871 1 1 69 TYR HH H 19.900 -4.521 15.964 1.00 . A A . 69 TYR HH 1 1
15 30872 1 1 69 TYR N N 17.293 -7.105 8.516 1.00 . A A . 69 TYR N 1 1
15 30873 1 1 69 TYR O O 18.883 -4.216 9.606 1.00 . A A . 69 TYR O 1 1
15 30874 1 1 69 TYR OH O 19.424 -3.971 15.339 1.00 . A A . 69 TYR OH 1 1
15 30875 1 1 70 ASN C C 20.772 -4.144 7.472 1.00 . A A . 70 ASN C 1 1
15 30876 1 1 70 ASN CA C 21.127 -5.191 8.526 1.00 . A A . 70 ASN CA 1 1
15 30877 1 1 70 ASN CB C 22.223 -6.109 7.979 1.00 . A A . 70 ASN CB 1 1
15 30878 1 1 70 ASN CG C 22.588 -7.162 9.027 1.00 . A A . 70 ASN CG 1 1
15 30879 1 1 70 ASN H H 19.901 -6.956 8.672 1.00 . A A . 70 ASN H 1 1
15 30880 1 1 70 ASN HA H 21.481 -4.699 9.421 1.00 . A A . 70 ASN HA 1 1
15 30881 1 1 70 ASN HB2 H 21.869 -6.598 7.085 1.00 . A A . 70 ASN HB2 1 1
15 30882 1 1 70 ASN HB3 H 23.098 -5.520 7.746 1.00 . A A . 70 ASN HB3 1 1
15 30883 1 1 70 ASN HD21 H 22.599 -5.869 10.531 1.00 . A A . 70 ASN HD21 1 1
15 30884 1 1 70 ASN HD22 H 22.959 -7.473 10.952 1.00 . A A . 70 ASN HD22 1 1
15 30885 1 1 70 ASN N N 19.914 -5.992 8.850 1.00 . A A . 70 ASN N 1 1
15 30886 1 1 70 ASN ND2 N 22.727 -6.805 10.274 1.00 . A A . 70 ASN ND2 1 1
15 30887 1 1 70 ASN O O 21.338 -3.073 7.429 1.00 . A A . 70 ASN O 1 1
15 30888 1 1 70 ASN OD1 O 22.748 -8.322 8.707 1.00 . A A . 70 ASN OD1 1 1
15 30889 1 1 71 GLU C C 18.521 -2.421 6.007 1.00 . A A . 71 GLU C 1 1
15 30890 1 1 71 GLU CA C 19.495 -3.506 5.517 1.00 . A A . 71 GLU CA 1 1
15 30891 1 1 71 GLU CB C 18.849 -4.287 4.369 1.00 . A A . 71 GLU CB 1 1
15 30892 1 1 71 GLU CD C 17.950 -4.143 2.042 1.00 . A A . 71 GLU CD 1 1
15 30893 1 1 71 GLU CG C 18.518 -3.338 3.213 1.00 . A A . 71 GLU CG 1 1
15 30894 1 1 71 GLU H H 19.441 -5.347 6.632 1.00 . A A . 71 GLU H 1 1
15 30895 1 1 71 GLU HA H 20.393 -3.031 5.148 1.00 . A A . 71 GLU HA 1 1
15 30896 1 1 71 GLU HB2 H 19.532 -5.048 4.024 1.00 . A A . 71 GLU HB2 1 1
15 30897 1 1 71 GLU HB3 H 17.940 -4.753 4.720 1.00 . A A . 71 GLU HB3 1 1
15 30898 1 1 71 GLU HG2 H 17.787 -2.611 3.535 1.00 . A A . 71 GLU HG2 1 1
15 30899 1 1 71 GLU HG3 H 19.416 -2.832 2.895 1.00 . A A . 71 GLU HG3 1 1
15 30900 1 1 71 GLU N N 19.866 -4.465 6.596 1.00 . A A . 71 GLU N 1 1
15 30901 1 1 71 GLU O O 18.854 -1.257 6.061 1.00 . A A . 71 GLU O 1 1
15 30902 1 1 71 GLU OE1 O 17.994 -5.360 2.111 1.00 . A A . 71 GLU OE1 1 1
15 30903 1 1 71 GLU OE2 O 17.479 -3.529 1.099 1.00 . A A . 71 GLU OE2 1 1
15 30904 1 1 72 PHE C C 16.319 -1.368 8.171 1.00 . A A . 72 PHE C 1 1
15 30905 1 1 72 PHE CA C 16.264 -1.777 6.687 1.00 . A A . 72 PHE CA 1 1
15 30906 1 1 72 PHE CB C 14.888 -2.377 6.406 1.00 . A A . 72 PHE CB 1 1
15 30907 1 1 72 PHE CD1 C 15.167 -3.921 4.435 1.00 . A A . 72 PHE CD1 1 1
15 30908 1 1 72 PHE CD2 C 14.242 -1.712 4.065 1.00 . A A . 72 PHE CD2 1 1
15 30909 1 1 72 PHE CE1 C 15.052 -4.197 3.067 1.00 . A A . 72 PHE CE1 1 1
15 30910 1 1 72 PHE CE2 C 14.127 -1.987 2.698 1.00 . A A . 72 PHE CE2 1 1
15 30911 1 1 72 PHE CG C 14.760 -2.678 4.934 1.00 . A A . 72 PHE CG 1 1
15 30912 1 1 72 PHE CZ C 14.533 -3.231 2.198 1.00 . A A . 72 PHE CZ 1 1
15 30913 1 1 72 PHE H H 17.039 -3.728 6.184 1.00 . A A . 72 PHE H 1 1
15 30914 1 1 72 PHE HA H 16.382 -0.896 6.077 1.00 . A A . 72 PHE HA 1 1
15 30915 1 1 72 PHE HB2 H 14.772 -3.291 6.972 1.00 . A A . 72 PHE HB2 1 1
15 30916 1 1 72 PHE HB3 H 14.122 -1.675 6.698 1.00 . A A . 72 PHE HB3 1 1
15 30917 1 1 72 PHE HD1 H 15.568 -4.667 5.104 1.00 . A A . 72 PHE HD1 1 1
15 30918 1 1 72 PHE HD2 H 13.928 -0.754 4.451 1.00 . A A . 72 PHE HD2 1 1
15 30919 1 1 72 PHE HE1 H 15.365 -5.156 2.681 1.00 . A A . 72 PHE HE1 1 1
15 30920 1 1 72 PHE HE2 H 13.726 -1.242 2.029 1.00 . A A . 72 PHE HE2 1 1
15 30921 1 1 72 PHE HZ H 14.445 -3.443 1.142 1.00 . A A . 72 PHE HZ 1 1
15 30922 1 1 72 PHE N N 17.298 -2.788 6.287 1.00 . A A . 72 PHE N 1 1
15 30923 1 1 72 PHE O O 15.834 -0.312 8.524 1.00 . A A . 72 PHE O 1 1
15 30924 1 1 73 ILE C C 18.210 -1.270 10.960 1.00 . A A . 73 ILE C 1 1
15 30925 1 1 73 ILE CA C 16.844 -1.809 10.510 1.00 . A A . 73 ILE CA 1 1
15 30926 1 1 73 ILE CB C 16.492 -3.050 11.334 1.00 . A A . 73 ILE CB 1 1
15 30927 1 1 73 ILE CD1 C 14.021 -2.581 10.987 1.00 . A A . 73 ILE CD1 1 1
15 30928 1 1 73 ILE CG1 C 15.145 -3.622 10.854 1.00 . A A . 73 ILE CG1 1 1
15 30929 1 1 73 ILE CG2 C 16.412 -2.693 12.819 1.00 . A A . 73 ILE CG2 1 1
15 30930 1 1 73 ILE H H 17.201 -3.051 8.763 1.00 . A A . 73 ILE H 1 1
15 30931 1 1 73 ILE HA H 16.097 -1.050 10.693 1.00 . A A . 73 ILE HA 1 1
15 30932 1 1 73 ILE HB H 17.261 -3.790 11.198 1.00 . A A . 73 ILE HB 1 1
15 30933 1 1 73 ILE HD11 H 14.183 -1.966 11.859 1.00 . A A . 73 ILE HD11 1 1
15 30934 1 1 73 ILE HD12 H 13.073 -3.091 11.081 1.00 . A A . 73 ILE HD12 1 1
15 30935 1 1 73 ILE HD13 H 14.006 -1.956 10.107 1.00 . A A . 73 ILE HD13 1 1
15 30936 1 1 73 ILE HG12 H 15.234 -3.913 9.818 1.00 . A A . 73 ILE HG12 1 1
15 30937 1 1 73 ILE HG13 H 14.896 -4.489 11.446 1.00 . A A . 73 ILE HG13 1 1
15 30938 1 1 73 ILE HG21 H 17.410 -2.599 13.221 1.00 . A A . 73 ILE HG21 1 1
15 30939 1 1 73 ILE HG22 H 15.882 -3.472 13.347 1.00 . A A . 73 ILE HG22 1 1
15 30940 1 1 73 ILE HG23 H 15.888 -1.757 12.937 1.00 . A A . 73 ILE HG23 1 1
15 30941 1 1 73 ILE N N 16.845 -2.185 9.049 1.00 . A A . 73 ILE N 1 1
15 30942 1 1 73 ILE O O 18.329 -0.706 12.029 1.00 . A A . 73 ILE O 1 1
15 30943 1 1 74 SER C C 20.522 0.607 10.761 1.00 . A A . 74 SER C 1 1
15 30944 1 1 74 SER CA C 20.575 -0.915 10.607 1.00 . A A . 74 SER CA 1 1
15 30945 1 1 74 SER CB C 21.630 -1.279 9.564 1.00 . A A . 74 SER CB 1 1
15 30946 1 1 74 SER H H 19.140 -1.891 9.318 1.00 . A A . 74 SER H 1 1
15 30947 1 1 74 SER HA H 20.842 -1.360 11.554 1.00 . A A . 74 SER HA 1 1
15 30948 1 1 74 SER HB2 H 22.551 -0.766 9.789 1.00 . A A . 74 SER HB2 1 1
15 30949 1 1 74 SER HB3 H 21.801 -2.345 9.588 1.00 . A A . 74 SER HB3 1 1
15 30950 1 1 74 SER HG H 21.548 -0.018 8.084 1.00 . A A . 74 SER HG 1 1
15 30951 1 1 74 SER N N 19.239 -1.433 10.178 1.00 . A A . 74 SER N 1 1
15 30952 1 1 74 SER O O 20.055 1.312 9.889 1.00 . A A . 74 SER O 1 1
15 30953 1 1 74 SER OG O 21.175 -0.882 8.277 1.00 . A A . 74 SER OG 1 1
15 30954 1 1 75 VAL C C 21.840 3.244 10.947 1.00 . A A . 75 VAL C 1 1
15 30955 1 1 75 VAL CA C 20.999 2.601 12.050 1.00 . A A . 75 VAL CA 1 1
15 30956 1 1 75 VAL CB C 21.573 2.957 13.424 1.00 . A A . 75 VAL CB 1 1
15 30957 1 1 75 VAL CG1 C 20.737 2.274 14.507 1.00 . A A . 75 VAL CG1 1 1
15 30958 1 1 75 VAL CG2 C 23.025 2.487 13.520 1.00 . A A . 75 VAL CG2 1 1
15 30959 1 1 75 VAL H H 21.395 0.541 12.548 1.00 . A A . 75 VAL H 1 1
15 30960 1 1 75 VAL HA H 19.984 2.963 11.978 1.00 . A A . 75 VAL HA 1 1
15 30961 1 1 75 VAL HB H 21.530 4.030 13.562 1.00 . A A . 75 VAL HB 1 1
15 30962 1 1 75 VAL HG11 H 21.236 2.366 15.460 1.00 . A A . 75 VAL HG11 1 1
15 30963 1 1 75 VAL HG12 H 20.619 1.229 14.263 1.00 . A A . 75 VAL HG12 1 1
15 30964 1 1 75 VAL HG13 H 19.766 2.743 14.563 1.00 . A A . 75 VAL HG13 1 1
15 30965 1 1 75 VAL HG21 H 23.660 3.176 12.984 1.00 . A A . 75 VAL HG21 1 1
15 30966 1 1 75 VAL HG22 H 23.117 1.501 13.087 1.00 . A A . 75 VAL HG22 1 1
15 30967 1 1 75 VAL HG23 H 23.328 2.454 14.556 1.00 . A A . 75 VAL HG23 1 1
15 30968 1 1 75 VAL N N 21.011 1.123 11.859 1.00 . A A . 75 VAL N 1 1
15 30969 1 1 75 VAL O O 21.773 4.434 10.710 1.00 . A A . 75 VAL O 1 1
15 30970 1 1 76 GLN C C 22.788 2.745 7.824 1.00 . A A . 76 GLN C 1 1
15 30971 1 1 76 GLN CA C 23.482 3.002 9.166 1.00 . A A . 76 GLN CA 1 1
15 30972 1 1 76 GLN CB C 24.841 2.294 9.175 1.00 . A A . 76 GLN CB 1 1
15 30973 1 1 76 GLN CD C 26.991 2.014 10.436 1.00 . A A . 76 GLN CD 1 1
15 30974 1 1 76 GLN CG C 25.630 2.717 10.418 1.00 . A A . 76 GLN CG 1 1
15 30975 1 1 76 GLN H H 22.664 1.500 10.475 1.00 . A A . 76 GLN H 1 1
15 30976 1 1 76 GLN HA H 23.629 4.066 9.299 1.00 . A A . 76 GLN HA 1 1
15 30977 1 1 76 GLN HB2 H 24.686 1.224 9.193 1.00 . A A . 76 GLN HB2 1 1
15 30978 1 1 76 GLN HB3 H 25.394 2.563 8.289 1.00 . A A . 76 GLN HB3 1 1
15 30979 1 1 76 GLN HE21 H 27.648 3.024 12.016 1.00 . A A . 76 GLN HE21 1 1
15 30980 1 1 76 GLN HE22 H 28.738 1.891 11.373 1.00 . A A . 76 GLN HE22 1 1
15 30981 1 1 76 GLN HG2 H 25.779 3.788 10.402 1.00 . A A . 76 GLN HG2 1 1
15 30982 1 1 76 GLN HG3 H 25.079 2.444 11.301 1.00 . A A . 76 GLN HG3 1 1
15 30983 1 1 76 GLN N N 22.631 2.457 10.265 1.00 . A A . 76 GLN N 1 1
15 30984 1 1 76 GLN NE2 N 27.865 2.337 11.351 1.00 . A A . 76 GLN NE2 1 1
15 30985 1 1 76 GLN O O 23.303 3.075 6.774 1.00 . A A . 76 GLN O 1 1
15 30986 1 1 76 GLN OE1 O 27.259 1.162 9.613 1.00 . A A . 76 GLN OE1 1 1
15 30987 1 1 77 ALA C C 20.830 3.133 5.727 1.00 . A A . 77 ALA C 1 1
15 30988 1 1 77 ALA CA C 20.894 1.869 6.582 1.00 . A A . 77 ALA CA 1 1
15 30989 1 1 77 ALA CB C 19.467 1.413 6.893 1.00 . A A . 77 ALA CB 1 1
15 30990 1 1 77 ALA H H 21.231 1.892 8.712 1.00 . A A . 77 ALA H 1 1
15 30991 1 1 77 ALA HA H 21.409 1.092 6.039 1.00 . A A . 77 ALA HA 1 1
15 30992 1 1 77 ALA HB1 H 18.997 1.071 5.984 1.00 . A A . 77 ALA HB1 1 1
15 30993 1 1 77 ALA HB2 H 18.904 2.243 7.296 1.00 . A A . 77 ALA HB2 1 1
15 30994 1 1 77 ALA HB3 H 19.491 0.610 7.612 1.00 . A A . 77 ALA HB3 1 1
15 30995 1 1 77 ALA N N 21.624 2.152 7.854 1.00 . A A . 77 ALA N 1 1
15 30996 1 1 77 ALA O O 20.542 4.210 6.209 1.00 . A A . 77 ALA O 1 1
15 30997 1 1 78 THR C C 19.557 4.591 3.375 1.00 . A A . 78 THR C 1 1
15 30998 1 1 78 THR CA C 21.016 4.183 3.551 1.00 . A A . 78 THR CA 1 1
15 30999 1 1 78 THR CB C 21.598 3.810 2.189 1.00 . A A . 78 THR CB 1 1
15 31000 1 1 78 THR CG2 C 23.052 3.374 2.361 1.00 . A A . 78 THR CG2 1 1
15 31001 1 1 78 THR H H 21.295 2.118 4.087 1.00 . A A . 78 THR H 1 1
15 31002 1 1 78 THR HA H 21.577 5.001 3.978 1.00 . A A . 78 THR HA 1 1
15 31003 1 1 78 THR HB H 21.559 4.665 1.532 1.00 . A A . 78 THR HB 1 1
15 31004 1 1 78 THR HG1 H 19.920 3.010 1.617 1.00 . A A . 78 THR HG1 1 1
15 31005 1 1 78 THR HG21 H 23.096 2.538 3.044 1.00 . A A . 78 THR HG21 1 1
15 31006 1 1 78 THR HG22 H 23.629 4.197 2.759 1.00 . A A . 78 THR HG22 1 1
15 31007 1 1 78 THR HG23 H 23.455 3.080 1.404 1.00 . A A . 78 THR HG23 1 1
15 31008 1 1 78 THR N N 21.080 3.001 4.454 1.00 . A A . 78 THR N 1 1
15 31009 1 1 78 THR O O 19.250 5.689 2.958 1.00 . A A . 78 THR O 1 1
15 31010 1 1 78 THR OG1 O 20.843 2.744 1.633 1.00 . A A . 78 THR OG1 1 1
15 31011 1 1 79 LYS C C 16.473 3.554 4.821 1.00 . A A . 79 LYS C 1 1
15 31012 1 1 79 LYS CA C 17.201 3.987 3.545 1.00 . A A . 79 LYS CA 1 1
15 31013 1 1 79 LYS CB C 16.655 3.220 2.334 1.00 . A A . 79 LYS CB 1 1
15 31014 1 1 79 LYS CD C 16.627 1.033 1.126 1.00 . A A . 79 LYS CD 1 1
15 31015 1 1 79 LYS CE C 17.044 -0.436 1.192 1.00 . A A . 79 LYS CE 1 1
15 31016 1 1 79 LYS CG C 17.169 1.773 2.350 1.00 . A A . 79 LYS CG 1 1
15 31017 1 1 79 LYS H H 18.943 2.818 4.013 1.00 . A A . 79 LYS H 1 1
15 31018 1 1 79 LYS HA H 17.047 5.048 3.392 1.00 . A A . 79 LYS HA 1 1
15 31019 1 1 79 LYS HB2 H 15.576 3.218 2.367 1.00 . A A . 79 LYS HB2 1 1
15 31020 1 1 79 LYS HB3 H 16.984 3.704 1.427 1.00 . A A . 79 LYS HB3 1 1
15 31021 1 1 79 LYS HD2 H 15.550 1.104 1.110 1.00 . A A . 79 LYS HD2 1 1
15 31022 1 1 79 LYS HD3 H 17.031 1.479 0.230 1.00 . A A . 79 LYS HD3 1 1
15 31023 1 1 79 LYS HE2 H 18.122 -0.508 1.148 1.00 . A A . 79 LYS HE2 1 1
15 31024 1 1 79 LYS HE3 H 16.691 -0.870 2.115 1.00 . A A . 79 LYS HE3 1 1
15 31025 1 1 79 LYS HG2 H 18.248 1.773 2.321 1.00 . A A . 79 LYS HG2 1 1
15 31026 1 1 79 LYS HG3 H 16.833 1.274 3.244 1.00 . A A . 79 LYS HG3 1 1
15 31027 1 1 79 LYS HZ1 H 15.800 -0.538 -0.475 1.00 . A A . 79 LYS HZ1 1 1
15 31028 1 1 79 LYS HZ2 H 15.926 -1.997 0.387 1.00 . A A . 79 LYS HZ2 1 1
15 31029 1 1 79 LYS HZ3 H 17.206 -1.479 -0.602 1.00 . A A . 79 LYS HZ3 1 1
15 31030 1 1 79 LYS N N 18.656 3.696 3.687 1.00 . A A . 79 LYS N 1 1
15 31031 1 1 79 LYS NZ N 16.450 -1.167 0.038 1.00 . A A . 79 LYS NZ 1 1
15 31032 1 1 79 LYS O O 15.780 2.559 4.851 1.00 . A A . 79 LYS O 1 1
15 31033 1 1 80 GLU C C 14.435 3.920 6.934 1.00 . A A . 80 GLU C 1 1
15 31034 1 1 80 GLU CA C 15.947 3.946 7.152 1.00 . A A . 80 GLU CA 1 1
15 31035 1 1 80 GLU CB C 16.282 4.984 8.226 1.00 . A A . 80 GLU CB 1 1
15 31036 1 1 80 GLU CD C 18.081 5.915 9.689 1.00 . A A . 80 GLU CD 1 1
15 31037 1 1 80 GLU CG C 17.751 4.852 8.637 1.00 . A A . 80 GLU CG 1 1
15 31038 1 1 80 GLU H H 17.187 5.107 5.830 1.00 . A A . 80 GLU H 1 1
15 31039 1 1 80 GLU HA H 16.280 2.972 7.475 1.00 . A A . 80 GLU HA 1 1
15 31040 1 1 80 GLU HB2 H 16.107 5.975 7.832 1.00 . A A . 80 GLU HB2 1 1
15 31041 1 1 80 GLU HB3 H 15.652 4.824 9.088 1.00 . A A . 80 GLU HB3 1 1
15 31042 1 1 80 GLU HG2 H 17.919 3.869 9.053 1.00 . A A . 80 GLU HG2 1 1
15 31043 1 1 80 GLU HG3 H 18.384 4.994 7.775 1.00 . A A . 80 GLU HG3 1 1
15 31044 1 1 80 GLU N N 16.626 4.306 5.877 1.00 . A A . 80 GLU N 1 1
15 31045 1 1 80 GLU O O 13.884 4.760 6.254 1.00 . A A . 80 GLU O 1 1
15 31046 1 1 80 GLU OE1 O 17.170 6.611 10.108 1.00 . A A . 80 GLU OE1 1 1
15 31047 1 1 80 GLU OE2 O 19.239 6.013 10.061 1.00 . A A . 80 GLU OE2 1 1
15 31048 1 1 81 VAL C C 11.616 3.711 8.466 1.00 . A A . 81 VAL C 1 1
15 31049 1 1 81 VAL CA C 12.272 2.897 7.347 1.00 . A A . 81 VAL CA 1 1
15 31050 1 1 81 VAL CB C 11.815 1.432 7.428 1.00 . A A . 81 VAL CB 1 1
15 31051 1 1 81 VAL CG1 C 12.074 0.734 6.087 1.00 . A A . 81 VAL CG1 1 1
15 31052 1 1 81 VAL CG2 C 12.594 0.714 8.533 1.00 . A A . 81 VAL CG2 1 1
15 31053 1 1 81 VAL H H 14.216 2.303 8.069 1.00 . A A . 81 VAL H 1 1
15 31054 1 1 81 VAL HA H 11.992 3.313 6.389 1.00 . A A . 81 VAL HA 1 1
15 31055 1 1 81 VAL HB H 10.758 1.397 7.649 1.00 . A A . 81 VAL HB 1 1
15 31056 1 1 81 VAL HG11 H 12.029 -0.337 6.220 1.00 . A A . 81 VAL HG11 1 1
15 31057 1 1 81 VAL HG12 H 13.050 1.011 5.718 1.00 . A A . 81 VAL HG12 1 1
15 31058 1 1 81 VAL HG13 H 11.322 1.036 5.373 1.00 . A A . 81 VAL HG13 1 1
15 31059 1 1 81 VAL HG21 H 12.170 -0.268 8.691 1.00 . A A . 81 VAL HG21 1 1
15 31060 1 1 81 VAL HG22 H 12.531 1.283 9.448 1.00 . A A . 81 VAL HG22 1 1
15 31061 1 1 81 VAL HG23 H 13.629 0.614 8.240 1.00 . A A . 81 VAL HG23 1 1
15 31062 1 1 81 VAL N N 13.754 2.968 7.516 1.00 . A A . 81 VAL N 1 1
15 31063 1 1 81 VAL O O 12.193 3.914 9.515 1.00 . A A . 81 VAL O 1 1
15 31064 1 1 82 ASN C C 9.260 4.088 10.425 1.00 . A A . 82 ASN C 1 1
15 31065 1 1 82 ASN CA C 9.751 5.003 9.306 1.00 . A A . 82 ASN CA 1 1
15 31066 1 1 82 ASN CB C 8.557 5.743 8.706 1.00 . A A . 82 ASN CB 1 1
15 31067 1 1 82 ASN CG C 7.755 4.781 7.829 1.00 . A A . 82 ASN CG 1 1
15 31068 1 1 82 ASN H H 9.970 4.028 7.396 1.00 . A A . 82 ASN H 1 1
15 31069 1 1 82 ASN HA H 10.452 5.719 9.709 1.00 . A A . 82 ASN HA 1 1
15 31070 1 1 82 ASN HB2 H 7.932 6.115 9.503 1.00 . A A . 82 ASN HB2 1 1
15 31071 1 1 82 ASN HB3 H 8.907 6.568 8.106 1.00 . A A . 82 ASN HB3 1 1
15 31072 1 1 82 ASN HD21 H 8.724 3.170 8.467 1.00 . A A . 82 ASN HD21 1 1
15 31073 1 1 82 ASN HD22 H 7.513 2.878 7.315 1.00 . A A . 82 ASN HD22 1 1
15 31074 1 1 82 ASN N N 10.421 4.192 8.252 1.00 . A A . 82 ASN N 1 1
15 31075 1 1 82 ASN ND2 N 8.018 3.504 7.874 1.00 . A A . 82 ASN ND2 1 1
15 31076 1 1 82 ASN O O 8.215 3.479 10.329 1.00 . A A . 82 ASN O 1 1
15 31077 1 1 82 ASN OD1 O 6.876 5.194 7.099 1.00 . A A . 82 ASN OD1 1 1
15 31078 1 1 83 LEU C C 9.980 3.799 13.942 1.00 . A A . 83 LEU C 1 1
15 31079 1 1 83 LEU CA C 9.595 3.122 12.633 1.00 . A A . 83 LEU CA 1 1
15 31080 1 1 83 LEU CB C 10.316 1.775 12.547 1.00 . A A . 83 LEU CB 1 1
15 31081 1 1 83 LEU CD1 C 10.669 -0.287 11.191 1.00 . A A . 83 LEU CD1 1 1
15 31082 1 1 83 LEU CD2 C 8.331 0.580 11.534 1.00 . A A . 83 LEU CD2 1 1
15 31083 1 1 83 LEU CG C 9.811 0.974 11.340 1.00 . A A . 83 LEU CG 1 1
15 31084 1 1 83 LEU H H 10.844 4.500 11.545 1.00 . A A . 83 LEU H 1 1
15 31085 1 1 83 LEU HA H 8.526 2.965 12.613 1.00 . A A . 83 LEU HA 1 1
15 31086 1 1 83 LEU HB2 H 11.378 1.948 12.443 1.00 . A A . 83 LEU HB2 1 1
15 31087 1 1 83 LEU HB3 H 10.135 1.213 13.451 1.00 . A A . 83 LEU HB3 1 1
15 31088 1 1 83 LEU HD11 H 10.447 -0.762 10.247 1.00 . A A . 83 LEU HD11 1 1
15 31089 1 1 83 LEU HD12 H 10.447 -0.968 11.999 1.00 . A A . 83 LEU HD12 1 1
15 31090 1 1 83 LEU HD13 H 11.714 -0.018 11.225 1.00 . A A . 83 LEU HD13 1 1
15 31091 1 1 83 LEU HD21 H 8.121 -0.333 10.993 1.00 . A A . 83 LEU HD21 1 1
15 31092 1 1 83 LEU HD22 H 7.696 1.365 11.158 1.00 . A A . 83 LEU HD22 1 1
15 31093 1 1 83 LEU HD23 H 8.124 0.425 12.585 1.00 . A A . 83 LEU HD23 1 1
15 31094 1 1 83 LEU HG H 9.911 1.575 10.447 1.00 . A A . 83 LEU HG 1 1
15 31095 1 1 83 LEU N N 10.007 3.993 11.491 1.00 . A A . 83 LEU N 1 1
15 31096 1 1 83 LEU O O 10.799 4.697 13.974 1.00 . A A . 83 LEU O 1 1
15 31097 1 1 84 ASP C C 11.166 3.589 16.708 1.00 . A A . 84 ASP C 1 1
15 31098 1 1 84 ASP CA C 9.743 3.990 16.331 1.00 . A A . 84 ASP CA 1 1
15 31099 1 1 84 ASP CB C 8.771 3.495 17.404 1.00 . A A . 84 ASP CB 1 1
15 31100 1 1 84 ASP CG C 7.386 4.091 17.147 1.00 . A A . 84 ASP CG 1 1
15 31101 1 1 84 ASP H H 8.748 2.645 14.983 1.00 . A A . 84 ASP H 1 1
15 31102 1 1 84 ASP HA H 9.678 5.066 16.252 1.00 . A A . 84 ASP HA 1 1
15 31103 1 1 84 ASP HB2 H 8.714 2.416 17.367 1.00 . A A . 84 ASP HB2 1 1
15 31104 1 1 84 ASP HB3 H 9.120 3.804 18.377 1.00 . A A . 84 ASP HB3 1 1
15 31105 1 1 84 ASP N N 9.402 3.373 15.027 1.00 . A A . 84 ASP N 1 1
15 31106 1 1 84 ASP O O 11.687 2.597 16.240 1.00 . A A . 84 ASP O 1 1
15 31107 1 1 84 ASP OD1 O 7.316 5.091 16.452 1.00 . A A . 84 ASP OD1 1 1
15 31108 1 1 84 ASP OD2 O 6.421 3.538 17.649 1.00 . A A . 84 ASP OD2 1 1
15 31109 1 1 85 SER C C 13.184 2.775 18.813 1.00 . A A . 85 SER C 1 1
15 31110 1 1 85 SER CA C 13.189 4.032 17.946 1.00 . A A . 85 SER CA 1 1
15 31111 1 1 85 SER CB C 13.760 5.203 18.739 1.00 . A A . 85 SER CB 1 1
15 31112 1 1 85 SER H H 11.358 5.155 17.901 1.00 . A A . 85 SER H 1 1
15 31113 1 1 85 SER HA H 13.793 3.863 17.066 1.00 . A A . 85 SER HA 1 1
15 31114 1 1 85 SER HB2 H 14.795 5.020 18.966 1.00 . A A . 85 SER HB2 1 1
15 31115 1 1 85 SER HB3 H 13.676 6.107 18.149 1.00 . A A . 85 SER HB3 1 1
15 31116 1 1 85 SER HG H 12.094 5.284 19.742 1.00 . A A . 85 SER HG 1 1
15 31117 1 1 85 SER N N 11.798 4.358 17.541 1.00 . A A . 85 SER N 1 1
15 31118 1 1 85 SER O O 14.180 2.088 18.938 1.00 . A A . 85 SER O 1 1
15 31119 1 1 85 SER OG O 13.029 5.344 19.951 1.00 . A A . 85 SER OG 1 1
15 31120 1 1 86 CYS C C 11.724 0.031 19.375 1.00 . A A . 86 CYS C 1 1
15 31121 1 1 86 CYS CA C 11.991 1.245 20.262 1.00 . A A . 86 CYS CA 1 1
15 31122 1 1 86 CYS CB C 10.847 1.404 21.266 1.00 . A A . 86 CYS CB 1 1
15 31123 1 1 86 CYS H H 11.275 3.026 19.289 1.00 . A A . 86 CYS H 1 1
15 31124 1 1 86 CYS HA H 12.922 1.110 20.793 1.00 . A A . 86 CYS HA 1 1
15 31125 1 1 86 CYS HB2 H 11.113 2.148 22.001 1.00 . A A . 86 CYS HB2 1 1
15 31126 1 1 86 CYS HB3 H 9.953 1.714 20.745 1.00 . A A . 86 CYS HB3 1 1
15 31127 1 1 86 CYS HG H 10.377 -0.838 21.414 1.00 . A A . 86 CYS HG 1 1
15 31128 1 1 86 CYS N N 12.067 2.462 19.409 1.00 . A A . 86 CYS N 1 1
15 31129 1 1 86 CYS O O 12.216 -1.052 19.620 1.00 . A A . 86 CYS O 1 1
15 31130 1 1 86 CYS SG S 10.544 -0.178 22.091 1.00 . A A . 86 CYS SG 1 1
15 31131 1 1 87 THR C C 11.945 -1.461 16.817 1.00 . A A . 87 THR C 1 1
15 31132 1 1 87 THR CA C 10.646 -0.932 17.431 1.00 . A A . 87 THR CA 1 1
15 31133 1 1 87 THR CB C 9.706 -0.459 16.321 1.00 . A A . 87 THR CB 1 1
15 31134 1 1 87 THR CG2 C 9.394 -1.624 15.381 1.00 . A A . 87 THR CG2 1 1
15 31135 1 1 87 THR H H 10.564 1.090 18.165 1.00 . A A . 87 THR H 1 1
15 31136 1 1 87 THR HA H 10.167 -1.721 17.992 1.00 . A A . 87 THR HA 1 1
15 31137 1 1 87 THR HB H 10.178 0.334 15.763 1.00 . A A . 87 THR HB 1 1
15 31138 1 1 87 THR HG1 H 8.091 -0.709 17.378 1.00 . A A . 87 THR HG1 1 1
15 31139 1 1 87 THR HG21 H 10.282 -1.890 14.827 1.00 . A A . 87 THR HG21 1 1
15 31140 1 1 87 THR HG22 H 8.613 -1.332 14.691 1.00 . A A . 87 THR HG22 1 1
15 31141 1 1 87 THR HG23 H 9.060 -2.476 15.957 1.00 . A A . 87 THR HG23 1 1
15 31142 1 1 87 THR N N 10.948 0.206 18.342 1.00 . A A . 87 THR N 1 1
15 31143 1 1 87 THR O O 12.183 -2.652 16.787 1.00 . A A . 87 THR O 1 1
15 31144 1 1 87 THR OG1 O 8.502 0.019 16.904 1.00 . A A . 87 THR OG1 1 1
15 31145 1 1 88 ARG C C 14.873 -1.822 16.792 1.00 . A A . 88 ARG C 1 1
15 31146 1 1 88 ARG CA C 14.070 -1.077 15.730 1.00 . A A . 88 ARG CA 1 1
15 31147 1 1 88 ARG CB C 14.890 0.109 15.222 1.00 . A A . 88 ARG CB 1 1
15 31148 1 1 88 ARG CD C 15.047 1.888 13.491 1.00 . A A . 88 ARG CD 1 1
15 31149 1 1 88 ARG CG C 14.219 0.705 13.989 1.00 . A A . 88 ARG CG 1 1
15 31150 1 1 88 ARG CZ C 14.680 3.762 12.016 1.00 . A A . 88 ARG CZ 1 1
15 31151 1 1 88 ARG H H 12.593 0.368 16.363 1.00 . A A . 88 ARG H 1 1
15 31152 1 1 88 ARG HA H 13.852 -1.744 14.910 1.00 . A A . 88 ARG HA 1 1
15 31153 1 1 88 ARG HB2 H 14.949 0.861 15.998 1.00 . A A . 88 ARG HB2 1 1
15 31154 1 1 88 ARG HB3 H 15.884 -0.222 14.967 1.00 . A A . 88 ARG HB3 1 1
15 31155 1 1 88 ARG HD2 H 15.199 2.588 14.301 1.00 . A A . 88 ARG HD2 1 1
15 31156 1 1 88 ARG HD3 H 16.004 1.534 13.136 1.00 . A A . 88 ARG HD3 1 1
15 31157 1 1 88 ARG HE H 13.586 2.108 11.926 1.00 . A A . 88 ARG HE 1 1
15 31158 1 1 88 ARG HG2 H 14.158 -0.045 13.214 1.00 . A A . 88 ARG HG2 1 1
15 31159 1 1 88 ARG HG3 H 13.227 1.045 14.243 1.00 . A A . 88 ARG HG3 1 1
15 31160 1 1 88 ARG HH11 H 16.172 3.894 13.346 1.00 . A A . 88 ARG HH11 1 1
15 31161 1 1 88 ARG HH12 H 15.947 5.281 12.335 1.00 . A A . 88 ARG HH12 1 1
15 31162 1 1 88 ARG HH21 H 13.275 3.906 10.598 1.00 . A A . 88 ARG HH21 1 1
15 31163 1 1 88 ARG HH22 H 14.303 5.288 10.776 1.00 . A A . 88 ARG HH22 1 1
15 31164 1 1 88 ARG N N 12.793 -0.593 16.329 1.00 . A A . 88 ARG N 1 1
15 31165 1 1 88 ARG NE N 14.328 2.562 12.379 1.00 . A A . 88 ARG NE 1 1
15 31166 1 1 88 ARG NH1 N 15.677 4.359 12.611 1.00 . A A . 88 ARG NH1 1 1
15 31167 1 1 88 ARG NH2 N 14.037 4.365 11.055 1.00 . A A . 88 ARG NH2 1 1
15 31168 1 1 88 ARG O O 15.304 -2.941 16.591 1.00 . A A . 88 ARG O 1 1
15 31169 1 1 89 GLU C C 15.068 -3.158 19.413 1.00 . A A . 89 GLU C 1 1
15 31170 1 1 89 GLU CA C 15.811 -1.891 19.017 1.00 . A A . 89 GLU CA 1 1
15 31171 1 1 89 GLU CB C 15.903 -0.962 20.222 1.00 . A A . 89 GLU CB 1 1
15 31172 1 1 89 GLU CD C 16.916 1.134 21.108 1.00 . A A . 89 GLU CD 1 1
15 31173 1 1 89 GLU CG C 16.835 0.204 19.898 1.00 . A A . 89 GLU CG 1 1
15 31174 1 1 89 GLU H H 14.691 -0.320 18.072 1.00 . A A . 89 GLU H 1 1
15 31175 1 1 89 GLU HA H 16.805 -2.142 18.674 1.00 . A A . 89 GLU HA 1 1
15 31176 1 1 89 GLU HB2 H 14.917 -0.584 20.457 1.00 . A A . 89 GLU HB2 1 1
15 31177 1 1 89 GLU HB3 H 16.290 -1.509 21.067 1.00 . A A . 89 GLU HB3 1 1
15 31178 1 1 89 GLU HG2 H 17.820 -0.178 19.667 1.00 . A A . 89 GLU HG2 1 1
15 31179 1 1 89 GLU HG3 H 16.452 0.750 19.049 1.00 . A A . 89 GLU HG3 1 1
15 31180 1 1 89 GLU N N 15.061 -1.216 17.928 1.00 . A A . 89 GLU N 1 1
15 31181 1 1 89 GLU O O 15.654 -4.187 19.679 1.00 . A A . 89 GLU O 1 1
15 31182 1 1 89 GLU OE1 O 16.126 0.954 22.019 1.00 . A A . 89 GLU OE1 1 1
15 31183 1 1 89 GLU OE2 O 17.759 2.016 21.098 1.00 . A A . 89 GLU OE2 1 1
15 31184 1 1 90 GLU C C 13.259 -5.407 18.875 1.00 . A A . 90 GLU C 1 1
15 31185 1 1 90 GLU CA C 12.972 -4.268 19.851 1.00 . A A . 90 GLU CA 1 1
15 31186 1 1 90 GLU CB C 11.483 -3.917 19.820 1.00 . A A . 90 GLU CB 1 1
15 31187 1 1 90 GLU CD C 9.186 -4.755 20.331 1.00 . A A . 90 GLU CD 1 1
15 31188 1 1 90 GLU CG C 10.669 -5.122 20.288 1.00 . A A . 90 GLU CG 1 1
15 31189 1 1 90 GLU H H 13.319 -2.236 19.248 1.00 . A A . 90 GLU H 1 1
15 31190 1 1 90 GLU HA H 13.249 -4.572 20.849 1.00 . A A . 90 GLU HA 1 1
15 31191 1 1 90 GLU HB2 H 11.297 -3.077 20.476 1.00 . A A . 90 GLU HB2 1 1
15 31192 1 1 90 GLU HB3 H 11.194 -3.658 18.814 1.00 . A A . 90 GLU HB3 1 1
15 31193 1 1 90 GLU HG2 H 10.817 -5.941 19.599 1.00 . A A . 90 GLU HG2 1 1
15 31194 1 1 90 GLU HG3 H 10.996 -5.416 21.274 1.00 . A A . 90 GLU HG3 1 1
15 31195 1 1 90 GLU N N 13.769 -3.081 19.461 1.00 . A A . 90 GLU N 1 1
15 31196 1 1 90 GLU O O 13.380 -6.549 19.269 1.00 . A A . 90 GLU O 1 1
15 31197 1 1 90 GLU OE1 O 8.879 -3.585 20.174 1.00 . A A . 90 GLU OE1 1 1
15 31198 1 1 90 GLU OE2 O 8.381 -5.652 20.523 1.00 . A A . 90 GLU OE2 1 1
15 31199 1 1 91 THR C C 15.015 -6.837 17.022 1.00 . A A . 91 THR C 1 1
15 31200 1 1 91 THR CA C 13.672 -6.214 16.646 1.00 . A A . 91 THR CA 1 1
15 31201 1 1 91 THR CB C 13.755 -5.656 15.214 1.00 . A A . 91 THR CB 1 1
15 31202 1 1 91 THR CG2 C 13.525 -6.785 14.204 1.00 . A A . 91 THR CG2 1 1
15 31203 1 1 91 THR H H 13.289 -4.193 17.295 1.00 . A A . 91 THR H 1 1
15 31204 1 1 91 THR HA H 12.895 -6.961 16.706 1.00 . A A . 91 THR HA 1 1
15 31205 1 1 91 THR HB H 14.730 -5.227 15.042 1.00 . A A . 91 THR HB 1 1
15 31206 1 1 91 THR HG1 H 11.926 -5.095 14.865 1.00 . A A . 91 THR HG1 1 1
15 31207 1 1 91 THR HG21 H 13.610 -6.395 13.201 1.00 . A A . 91 THR HG21 1 1
15 31208 1 1 91 THR HG22 H 12.537 -7.200 14.345 1.00 . A A . 91 THR HG22 1 1
15 31209 1 1 91 THR HG23 H 14.264 -7.558 14.354 1.00 . A A . 91 THR HG23 1 1
15 31210 1 1 91 THR N N 13.380 -5.118 17.608 1.00 . A A . 91 THR N 1 1
15 31211 1 1 91 THR O O 15.153 -8.041 17.082 1.00 . A A . 91 THR O 1 1
15 31212 1 1 91 THR OG1 O 12.762 -4.659 15.036 1.00 . A A . 91 THR OG1 1 1
15 31213 1 1 92 SER C C 17.178 -7.579 18.759 1.00 . A A . 92 SER C 1 1
15 31214 1 1 92 SER CA C 17.344 -6.552 17.649 1.00 . A A . 92 SER CA 1 1
15 31215 1 1 92 SER CB C 18.246 -5.413 18.132 1.00 . A A . 92 SER CB 1 1
15 31216 1 1 92 SER H H 15.860 -5.047 17.240 1.00 . A A . 92 SER H 1 1
15 31217 1 1 92 SER HA H 17.790 -7.022 16.786 1.00 . A A . 92 SER HA 1 1
15 31218 1 1 92 SER HB2 H 19.267 -5.750 18.172 1.00 . A A . 92 SER HB2 1 1
15 31219 1 1 92 SER HB3 H 18.171 -4.581 17.444 1.00 . A A . 92 SER HB3 1 1
15 31220 1 1 92 SER HG H 17.538 -4.096 19.377 1.00 . A A . 92 SER HG 1 1
15 31221 1 1 92 SER N N 16.004 -6.015 17.287 1.00 . A A . 92 SER N 1 1
15 31222 1 1 92 SER O O 17.842 -8.594 18.781 1.00 . A A . 92 SER O 1 1
15 31223 1 1 92 SER OG O 17.839 -5.007 19.432 1.00 . A A . 92 SER OG 1 1
15 31224 1 1 93 ARG C C 15.516 -9.609 20.059 1.00 . A A . 93 ARG C 1 1
15 31225 1 1 93 ARG CA C 16.065 -8.353 20.729 1.00 . A A . 93 ARG CA 1 1
15 31226 1 1 93 ARG CB C 15.040 -7.826 21.735 1.00 . A A . 93 ARG CB 1 1
15 31227 1 1 93 ARG CD C 16.627 -6.805 23.412 1.00 . A A . 93 ARG CD 1 1
15 31228 1 1 93 ARG CG C 15.545 -6.522 22.362 1.00 . A A . 93 ARG CG 1 1
15 31229 1 1 93 ARG CZ C 17.545 -5.591 25.298 1.00 . A A . 93 ARG CZ 1 1
15 31230 1 1 93 ARG H H 15.727 -6.537 19.625 1.00 . A A . 93 ARG H 1 1
15 31231 1 1 93 ARG HA H 16.997 -8.577 21.222 1.00 . A A . 93 ARG HA 1 1
15 31232 1 1 93 ARG HB2 H 14.106 -7.639 21.222 1.00 . A A . 93 ARG HB2 1 1
15 31233 1 1 93 ARG HB3 H 14.885 -8.561 22.509 1.00 . A A . 93 ARG HB3 1 1
15 31234 1 1 93 ARG HD2 H 16.279 -7.565 24.099 1.00 . A A . 93 ARG HD2 1 1
15 31235 1 1 93 ARG HD3 H 17.530 -7.139 22.928 1.00 . A A . 93 ARG HD3 1 1
15 31236 1 1 93 ARG HE H 16.626 -4.688 23.790 1.00 . A A . 93 ARG HE 1 1
15 31237 1 1 93 ARG HG2 H 15.957 -5.891 21.589 1.00 . A A . 93 ARG HG2 1 1
15 31238 1 1 93 ARG HG3 H 14.717 -6.013 22.834 1.00 . A A . 93 ARG HG3 1 1
15 31239 1 1 93 ARG HH11 H 17.754 -7.583 25.294 1.00 . A A . 93 ARG HH11 1 1
15 31240 1 1 93 ARG HH12 H 18.420 -6.762 26.666 1.00 . A A . 93 ARG HH12 1 1
15 31241 1 1 93 ARG HH21 H 17.486 -3.610 25.567 1.00 . A A . 93 ARG HH21 1 1
15 31242 1 1 93 ARG HH22 H 18.268 -4.512 26.821 1.00 . A A . 93 ARG HH22 1 1
15 31243 1 1 93 ARG N N 16.276 -7.349 19.663 1.00 . A A . 93 ARG N 1 1
15 31244 1 1 93 ARG NE N 16.913 -5.550 24.157 1.00 . A A . 93 ARG NE 1 1
15 31245 1 1 93 ARG NH1 N 17.937 -6.734 25.790 1.00 . A A . 93 ARG NH1 1 1
15 31246 1 1 93 ARG NH2 N 17.785 -4.484 25.945 1.00 . A A . 93 ARG NH2 1 1
15 31247 1 1 93 ARG O O 15.923 -10.717 20.344 1.00 . A A . 93 ARG O 1 1
15 31248 1 1 94 ASN C C 15.068 -11.176 17.480 1.00 . A A . 94 ASN C 1 1
15 31249 1 1 94 ASN CA C 14.013 -10.585 18.421 1.00 . A A . 94 ASN CA 1 1
15 31250 1 1 94 ASN CB C 12.801 -10.130 17.603 1.00 . A A . 94 ASN CB 1 1
15 31251 1 1 94 ASN CG C 11.649 -9.764 18.539 1.00 . A A . 94 ASN CG 1 1
15 31252 1 1 94 ASN H H 14.300 -8.517 18.931 1.00 . A A . 94 ASN H 1 1
15 31253 1 1 94 ASN HA H 13.704 -11.336 19.134 1.00 . A A . 94 ASN HA 1 1
15 31254 1 1 94 ASN HB2 H 13.069 -9.272 17.007 1.00 . A A . 94 ASN HB2 1 1
15 31255 1 1 94 ASN HB3 H 12.490 -10.934 16.954 1.00 . A A . 94 ASN HB3 1 1
15 31256 1 1 94 ASN HD21 H 10.759 -8.585 17.209 1.00 . A A . 94 ASN HD21 1 1
15 31257 1 1 94 ASN HD22 H 9.968 -8.716 18.707 1.00 . A A . 94 ASN HD22 1 1
15 31258 1 1 94 ASN N N 14.595 -9.426 19.148 1.00 . A A . 94 ASN N 1 1
15 31259 1 1 94 ASN ND2 N 10.714 -8.954 18.117 1.00 . A A . 94 ASN ND2 1 1
15 31260 1 1 94 ASN O O 15.026 -12.342 17.142 1.00 . A A . 94 ASN O 1 1
15 31261 1 1 94 ASN OD1 O 11.594 -10.220 19.664 1.00 . A A . 94 ASN OD1 1 1
15 31262 1 1 95 MET C C 17.811 -12.045 16.835 1.00 . A A . 95 MET C 1 1
15 31263 1 1 95 MET CA C 17.067 -10.907 16.130 1.00 . A A . 95 MET CA 1 1
15 31264 1 1 95 MET CB C 18.052 -9.789 15.750 1.00 . A A . 95 MET CB 1 1
15 31265 1 1 95 MET CE C 18.419 -9.833 12.584 1.00 . A A . 95 MET CE 1 1
15 31266 1 1 95 MET CG C 17.366 -8.754 14.842 1.00 . A A . 95 MET CG 1 1
15 31267 1 1 95 MET H H 16.036 -9.442 17.334 1.00 . A A . 95 MET H 1 1
15 31268 1 1 95 MET HA H 16.596 -11.296 15.243 1.00 . A A . 95 MET HA 1 1
15 31269 1 1 95 MET HB2 H 18.402 -9.301 16.646 1.00 . A A . 95 MET HB2 1 1
15 31270 1 1 95 MET HB3 H 18.895 -10.217 15.230 1.00 . A A . 95 MET HB3 1 1
15 31271 1 1 95 MET HE1 H 18.311 -9.914 11.518 1.00 . A A . 95 MET HE1 1 1
15 31272 1 1 95 MET HE2 H 18.823 -10.752 12.972 1.00 . A A . 95 MET HE2 1 1
15 31273 1 1 95 MET HE3 H 19.085 -9.015 12.823 1.00 . A A . 95 MET HE3 1 1
15 31274 1 1 95 MET HG2 H 16.520 -8.339 15.351 1.00 . A A . 95 MET HG2 1 1
15 31275 1 1 95 MET HG3 H 18.062 -7.961 14.609 1.00 . A A . 95 MET HG3 1 1
15 31276 1 1 95 MET N N 16.019 -10.381 17.052 1.00 . A A . 95 MET N 1 1
15 31277 1 1 95 MET O O 18.141 -13.050 16.236 1.00 . A A . 95 MET O 1 1
15 31278 1 1 95 MET SD S 16.796 -9.528 13.309 1.00 . A A . 95 MET SD 1 1
15 31279 1 1 96 LEU C C 17.858 -14.205 18.895 1.00 . A A . 96 LEU C 1 1
15 31280 1 1 96 LEU CA C 18.762 -12.972 18.869 1.00 . A A . 96 LEU CA 1 1
15 31281 1 1 96 LEU CB C 18.997 -12.499 20.306 1.00 . A A . 96 LEU CB 1 1
15 31282 1 1 96 LEU CD1 C 19.916 -10.674 21.740 1.00 . A A . 96 LEU CD1 1 1
15 31283 1 1 96 LEU CD2 C 21.261 -11.512 19.801 1.00 . A A . 96 LEU CD2 1 1
15 31284 1 1 96 LEU CG C 19.841 -11.218 20.311 1.00 . A A . 96 LEU CG 1 1
15 31285 1 1 96 LEU H H 17.772 -11.083 18.567 1.00 . A A . 96 LEU H 1 1
15 31286 1 1 96 LEU HA H 19.699 -13.214 18.395 1.00 . A A . 96 LEU HA 1 1
15 31287 1 1 96 LEU HB2 H 18.043 -12.301 20.775 1.00 . A A . 96 LEU HB2 1 1
15 31288 1 1 96 LEU HB3 H 19.513 -13.270 20.856 1.00 . A A . 96 LEU HB3 1 1
15 31289 1 1 96 LEU HD11 H 20.690 -9.923 21.798 1.00 . A A . 96 LEU HD11 1 1
15 31290 1 1 96 LEU HD12 H 20.146 -11.481 22.418 1.00 . A A . 96 LEU HD12 1 1
15 31291 1 1 96 LEU HD13 H 18.966 -10.236 22.009 1.00 . A A . 96 LEU HD13 1 1
15 31292 1 1 96 LEU HD21 H 21.600 -12.457 20.197 1.00 . A A . 96 LEU HD21 1 1
15 31293 1 1 96 LEU HD22 H 21.930 -10.727 20.121 1.00 . A A . 96 LEU HD22 1 1
15 31294 1 1 96 LEU HD23 H 21.256 -11.554 18.722 1.00 . A A . 96 LEU HD23 1 1
15 31295 1 1 96 LEU HG H 19.372 -10.479 19.674 1.00 . A A . 96 LEU HG 1 1
15 31296 1 1 96 LEU N N 18.058 -11.899 18.107 1.00 . A A . 96 LEU N 1 1
15 31297 1 1 96 LEU O O 18.314 -15.330 18.959 1.00 . A A . 96 LEU O 1 1
15 31298 1 1 97 GLU C C 14.501 -14.805 17.831 1.00 . A A . 97 GLU C 1 1
15 31299 1 1 97 GLU CA C 15.592 -15.111 18.866 1.00 . A A . 97 GLU CA 1 1
15 31300 1 1 97 GLU CB C 14.957 -15.200 20.255 1.00 . A A . 97 GLU CB 1 1
15 31301 1 1 97 GLU CD C 15.390 -15.633 22.678 1.00 . A A . 97 GLU CD 1 1
15 31302 1 1 97 GLU CG C 16.033 -15.520 21.293 1.00 . A A . 97 GLU CG 1 1
15 31303 1 1 97 GLU H H 16.246 -13.064 18.796 1.00 . A A . 97 GLU H 1 1
15 31304 1 1 97 GLU HA H 16.083 -16.044 18.628 1.00 . A A . 97 GLU HA 1 1
15 31305 1 1 97 GLU HB2 H 14.491 -14.255 20.499 1.00 . A A . 97 GLU HB2 1 1
15 31306 1 1 97 GLU HB3 H 14.211 -15.980 20.260 1.00 . A A . 97 GLU HB3 1 1
15 31307 1 1 97 GLU HG2 H 16.511 -16.456 21.038 1.00 . A A . 97 GLU HG2 1 1
15 31308 1 1 97 GLU HG3 H 16.770 -14.731 21.303 1.00 . A A . 97 GLU HG3 1 1
15 31309 1 1 97 GLU N N 16.574 -13.986 18.846 1.00 . A A . 97 GLU N 1 1
15 31310 1 1 97 GLU O O 13.428 -14.354 18.178 1.00 . A A . 97 GLU O 1 1
15 31311 1 1 97 GLU OE1 O 14.310 -16.191 22.765 1.00 . A A . 97 GLU OE1 1 1
15 31312 1 1 97 GLU OE2 O 15.991 -15.157 23.628 1.00 . A A . 97 GLU OE2 1 1
15 31313 1 1 98 PRO C C 12.482 -15.517 15.656 1.00 . A A . 98 PRO C 1 1
15 31314 1 1 98 PRO CA C 13.787 -14.723 15.493 1.00 . A A . 98 PRO CA 1 1
15 31315 1 1 98 PRO CB C 14.547 -15.125 14.211 1.00 . A A . 98 PRO CB 1 1
15 31316 1 1 98 PRO CD C 16.087 -15.576 16.109 1.00 . A A . 98 PRO CD 1 1
15 31317 1 1 98 PRO CG C 16.017 -15.389 14.587 1.00 . A A . 98 PRO CG 1 1
15 31318 1 1 98 PRO HA H 13.576 -13.666 15.470 1.00 . A A . 98 PRO HA 1 1
15 31319 1 1 98 PRO HB2 H 14.113 -16.024 13.788 1.00 . A A . 98 PRO HB2 1 1
15 31320 1 1 98 PRO HB3 H 14.498 -14.326 13.481 1.00 . A A . 98 PRO HB3 1 1
15 31321 1 1 98 PRO HD2 H 16.167 -16.627 16.361 1.00 . A A . 98 PRO HD2 1 1
15 31322 1 1 98 PRO HD3 H 16.902 -15.015 16.537 1.00 . A A . 98 PRO HD3 1 1
15 31323 1 1 98 PRO HG2 H 16.374 -16.281 14.086 1.00 . A A . 98 PRO HG2 1 1
15 31324 1 1 98 PRO HG3 H 16.628 -14.543 14.299 1.00 . A A . 98 PRO HG3 1 1
15 31325 1 1 98 PRO N N 14.779 -15.022 16.563 1.00 . A A . 98 PRO N 1 1
15 31326 1 1 98 PRO O O 12.479 -16.730 15.689 1.00 . A A . 98 PRO O 1 1
15 31327 1 1 99 THR C C 9.125 -14.964 14.792 1.00 . A A . 99 THR C 1 1
15 31328 1 1 99 THR CA C 10.048 -15.497 15.888 1.00 . A A . 99 THR CA 1 1
15 31329 1 1 99 THR CB C 9.451 -15.180 17.267 1.00 . A A . 99 THR CB 1 1
15 31330 1 1 99 THR CG2 C 10.366 -15.718 18.371 1.00 . A A . 99 THR CG2 1 1
15 31331 1 1 99 THR H H 11.416 -13.845 15.704 1.00 . A A . 99 THR H 1 1
15 31332 1 1 99 THR HA H 10.155 -16.569 15.777 1.00 . A A . 99 THR HA 1 1
15 31333 1 1 99 THR HB H 8.481 -15.647 17.352 1.00 . A A . 99 THR HB 1 1
15 31334 1 1 99 THR HG1 H 8.637 -13.480 16.790 1.00 . A A . 99 THR HG1 1 1
15 31335 1 1 99 THR HG21 H 10.204 -16.781 18.483 1.00 . A A . 99 THR HG21 1 1
15 31336 1 1 99 THR HG22 H 10.138 -15.220 19.302 1.00 . A A . 99 THR HG22 1 1
15 31337 1 1 99 THR HG23 H 11.397 -15.537 18.109 1.00 . A A . 99 THR HG23 1 1
15 31338 1 1 99 THR N N 11.375 -14.823 15.744 1.00 . A A . 99 THR N 1 1
15 31339 1 1 99 THR O O 9.451 -14.016 14.107 1.00 . A A . 99 THR O 1 1
15 31340 1 1 99 THR OG1 O 9.309 -13.774 17.409 1.00 . A A . 99 THR OG1 1 1
15 31341 1 1 100 ILE C C 6.494 -13.714 13.960 1.00 . A A . 100 ILE C 1 1
15 31342 1 1 100 ILE CA C 7.055 -15.077 13.552 1.00 . A A . 100 ILE CA 1 1
15 31343 1 1 100 ILE CB C 5.915 -16.092 13.372 1.00 . A A . 100 ILE CB 1 1
15 31344 1 1 100 ILE CD1 C 5.907 -16.004 10.842 1.00 . A A . 100 ILE CD1 1 1
15 31345 1 1 100 ILE CG1 C 5.093 -15.741 12.120 1.00 . A A . 100 ILE CG1 1 1
15 31346 1 1 100 ILE CG2 C 4.999 -16.076 14.602 1.00 . A A . 100 ILE CG2 1 1
15 31347 1 1 100 ILE H H 7.732 -16.326 15.172 1.00 . A A . 100 ILE H 1 1
15 31348 1 1 100 ILE HA H 7.598 -14.977 12.624 1.00 . A A . 100 ILE HA 1 1
15 31349 1 1 100 ILE HB H 6.334 -17.081 13.263 1.00 . A A . 100 ILE HB 1 1
15 31350 1 1 100 ILE HD11 H 6.586 -16.829 10.993 1.00 . A A . 100 ILE HD11 1 1
15 31351 1 1 100 ILE HD12 H 6.468 -15.118 10.586 1.00 . A A . 100 ILE HD12 1 1
15 31352 1 1 100 ILE HD13 H 5.232 -16.243 10.032 1.00 . A A . 100 ILE HD13 1 1
15 31353 1 1 100 ILE HG12 H 4.197 -16.344 12.102 1.00 . A A . 100 ILE HG12 1 1
15 31354 1 1 100 ILE HG13 H 4.817 -14.699 12.157 1.00 . A A . 100 ILE HG13 1 1
15 31355 1 1 100 ILE HG21 H 4.461 -15.140 14.644 1.00 . A A . 100 ILE HG21 1 1
15 31356 1 1 100 ILE HG22 H 5.595 -16.190 15.495 1.00 . A A . 100 ILE HG22 1 1
15 31357 1 1 100 ILE HG23 H 4.294 -16.891 14.534 1.00 . A A . 100 ILE HG23 1 1
15 31358 1 1 100 ILE N N 7.981 -15.559 14.614 1.00 . A A . 100 ILE N 1 1
15 31359 1 1 100 ILE O O 6.021 -12.952 13.139 1.00 . A A . 100 ILE O 1 1
15 31360 1 1 101 THR C C 7.176 -11.076 15.756 1.00 . A A . 101 THR C 1 1
15 31361 1 1 101 THR CA C 6.027 -12.083 15.697 1.00 . A A . 101 THR CA 1 1
15 31362 1 1 101 THR CB C 5.430 -12.249 17.094 1.00 . A A . 101 THR CB 1 1
15 31363 1 1 101 THR CG2 C 4.292 -13.269 17.044 1.00 . A A . 101 THR CG2 1 1
15 31364 1 1 101 THR H H 6.941 -14.027 15.867 1.00 . A A . 101 THR H 1 1
15 31365 1 1 101 THR HA H 5.267 -11.729 15.022 1.00 . A A . 101 THR HA 1 1
15 31366 1 1 101 THR HB H 5.044 -11.303 17.439 1.00 . A A . 101 THR HB 1 1
15 31367 1 1 101 THR HG1 H 7.291 -12.545 17.572 1.00 . A A . 101 THR HG1 1 1
15 31368 1 1 101 THR HG21 H 3.669 -13.073 16.184 1.00 . A A . 101 THR HG21 1 1
15 31369 1 1 101 THR HG22 H 3.699 -13.191 17.944 1.00 . A A . 101 THR HG22 1 1
15 31370 1 1 101 THR HG23 H 4.703 -14.264 16.970 1.00 . A A . 101 THR HG23 1 1
15 31371 1 1 101 THR N N 6.548 -13.400 15.225 1.00 . A A . 101 THR N 1 1
15 31372 1 1 101 THR O O 7.025 -9.965 16.226 1.00 . A A . 101 THR O 1 1
15 31373 1 1 101 THR OG1 O 6.439 -12.705 17.983 1.00 . A A . 101 THR OG1 1 1
15 31374 1 1 102 CYS C C 9.240 -9.296 14.483 1.00 . A A . 102 CYS C 1 1
15 31375 1 1 102 CYS CA C 9.503 -10.556 15.323 1.00 . A A . 102 CYS CA 1 1
15 31376 1 1 102 CYS CB C 10.713 -11.302 14.764 1.00 . A A . 102 CYS CB 1 1
15 31377 1 1 102 CYS H H 8.422 -12.371 14.927 1.00 . A A . 102 CYS H 1 1
15 31378 1 1 102 CYS HA H 9.705 -10.269 16.343 1.00 . A A . 102 CYS HA 1 1
15 31379 1 1 102 CYS HB2 H 11.039 -12.045 15.478 1.00 . A A . 102 CYS HB2 1 1
15 31380 1 1 102 CYS HB3 H 10.433 -11.789 13.843 1.00 . A A . 102 CYS HB3 1 1
15 31381 1 1 102 CYS HG H 11.927 -9.368 14.999 1.00 . A A . 102 CYS HG 1 1
15 31382 1 1 102 CYS N N 8.327 -11.467 15.293 1.00 . A A . 102 CYS N 1 1
15 31383 1 1 102 CYS O O 9.269 -8.192 14.987 1.00 . A A . 102 CYS O 1 1
15 31384 1 1 102 CYS SG S 12.063 -10.139 14.445 1.00 . A A . 102 CYS SG 1 1
15 31385 1 1 103 PHE C C 7.278 -7.943 12.200 1.00 . A A . 103 PHE C 1 1
15 31386 1 1 103 PHE CA C 8.777 -8.246 12.330 1.00 . A A . 103 PHE CA 1 1
15 31387 1 1 103 PHE CB C 9.360 -8.517 10.936 1.00 . A A . 103 PHE CB 1 1
15 31388 1 1 103 PHE CD1 C 11.540 -9.601 11.598 1.00 . A A . 103 PHE CD1 1 1
15 31389 1 1 103 PHE CD2 C 11.608 -7.449 10.486 1.00 . A A . 103 PHE CD2 1 1
15 31390 1 1 103 PHE CE1 C 12.940 -9.608 11.667 1.00 . A A . 103 PHE CE1 1 1
15 31391 1 1 103 PHE CE2 C 13.008 -7.458 10.553 1.00 . A A . 103 PHE CE2 1 1
15 31392 1 1 103 PHE CG C 10.873 -8.521 11.009 1.00 . A A . 103 PHE CG 1 1
15 31393 1 1 103 PHE CZ C 13.672 -8.536 11.145 1.00 . A A . 103 PHE CZ 1 1
15 31394 1 1 103 PHE H H 9.008 -10.343 12.807 1.00 . A A . 103 PHE H 1 1
15 31395 1 1 103 PHE HA H 9.275 -7.388 12.758 1.00 . A A . 103 PHE HA 1 1
15 31396 1 1 103 PHE HB2 H 9.015 -9.478 10.584 1.00 . A A . 103 PHE HB2 1 1
15 31397 1 1 103 PHE HB3 H 9.035 -7.745 10.255 1.00 . A A . 103 PHE HB3 1 1
15 31398 1 1 103 PHE HD1 H 10.976 -10.429 12.001 1.00 . A A . 103 PHE HD1 1 1
15 31399 1 1 103 PHE HD2 H 11.096 -6.618 10.027 1.00 . A A . 103 PHE HD2 1 1
15 31400 1 1 103 PHE HE1 H 13.453 -10.442 12.123 1.00 . A A . 103 PHE HE1 1 1
15 31401 1 1 103 PHE HE2 H 13.573 -6.631 10.149 1.00 . A A . 103 PHE HE2 1 1
15 31402 1 1 103 PHE HZ H 14.751 -8.543 11.199 1.00 . A A . 103 PHE HZ 1 1
15 31403 1 1 103 PHE N N 9.009 -9.446 13.201 1.00 . A A . 103 PHE N 1 1
15 31404 1 1 103 PHE O O 6.891 -6.992 11.548 1.00 . A A . 103 PHE O 1 1
15 31405 1 1 104 ASP C C 4.657 -7.089 13.337 1.00 . A A . 104 ASP C 1 1
15 31406 1 1 104 ASP CA C 4.963 -8.445 12.692 1.00 . A A . 104 ASP CA 1 1
15 31407 1 1 104 ASP CB C 4.166 -9.528 13.417 1.00 . A A . 104 ASP CB 1 1
15 31408 1 1 104 ASP CG C 4.274 -10.847 12.646 1.00 . A A . 104 ASP CG 1 1
15 31409 1 1 104 ASP H H 6.744 -9.490 13.329 1.00 . A A . 104 ASP H 1 1
15 31410 1 1 104 ASP HA H 4.677 -8.422 11.649 1.00 . A A . 104 ASP HA 1 1
15 31411 1 1 104 ASP HB2 H 4.558 -9.652 14.415 1.00 . A A . 104 ASP HB2 1 1
15 31412 1 1 104 ASP HB3 H 3.129 -9.233 13.476 1.00 . A A . 104 ASP HB3 1 1
15 31413 1 1 104 ASP N N 6.427 -8.725 12.805 1.00 . A A . 104 ASP N 1 1
15 31414 1 1 104 ASP O O 3.865 -6.314 12.840 1.00 . A A . 104 ASP O 1 1
15 31415 1 1 104 ASP OD1 O 4.773 -10.817 11.533 1.00 . A A . 104 ASP OD1 1 1
15 31416 1 1 104 ASP OD2 O 3.847 -11.860 13.174 1.00 . A A . 104 ASP OD2 1 1
15 31417 1 1 105 GLU C C 5.502 -4.351 14.246 1.00 . A A . 105 GLU C 1 1
15 31418 1 1 105 GLU CA C 5.037 -5.506 15.139 1.00 . A A . 105 GLU CA 1 1
15 31419 1 1 105 GLU CB C 5.801 -5.480 16.469 1.00 . A A . 105 GLU CB 1 1
15 31420 1 1 105 GLU CD C 6.155 -4.198 18.587 1.00 . A A . 105 GLU CD 1 1
15 31421 1 1 105 GLU CG C 5.527 -4.158 17.192 1.00 . A A . 105 GLU CG 1 1
15 31422 1 1 105 GLU H H 5.915 -7.447 14.831 1.00 . A A . 105 GLU H 1 1
15 31423 1 1 105 GLU HA H 3.980 -5.401 15.334 1.00 . A A . 105 GLU HA 1 1
15 31424 1 1 105 GLU HB2 H 5.471 -6.304 17.088 1.00 . A A . 105 GLU HB2 1 1
15 31425 1 1 105 GLU HB3 H 6.859 -5.572 16.279 1.00 . A A . 105 GLU HB3 1 1
15 31426 1 1 105 GLU HG2 H 5.957 -3.346 16.627 1.00 . A A . 105 GLU HG2 1 1
15 31427 1 1 105 GLU HG3 H 4.462 -4.010 17.284 1.00 . A A . 105 GLU HG3 1 1
15 31428 1 1 105 GLU N N 5.283 -6.803 14.448 1.00 . A A . 105 GLU N 1 1
15 31429 1 1 105 GLU O O 4.864 -3.322 14.171 1.00 . A A . 105 GLU O 1 1
15 31430 1 1 105 GLU OE1 O 6.673 -5.240 18.951 1.00 . A A . 105 GLU OE1 1 1
15 31431 1 1 105 GLU OE2 O 6.105 -3.186 19.267 1.00 . A A . 105 GLU OE2 1 1
15 31432 1 1 106 ALA C C 6.118 -3.223 11.522 1.00 . A A . 106 ALA C 1 1
15 31433 1 1 106 ALA CA C 7.097 -3.414 12.686 1.00 . A A . 106 ALA CA 1 1
15 31434 1 1 106 ALA CB C 8.482 -3.776 12.135 1.00 . A A . 106 ALA CB 1 1
15 31435 1 1 106 ALA H H 7.112 -5.349 13.638 1.00 . A A . 106 ALA H 1 1
15 31436 1 1 106 ALA HA H 7.163 -2.497 13.254 1.00 . A A . 106 ALA HA 1 1
15 31437 1 1 106 ALA HB1 H 8.500 -4.823 11.874 1.00 . A A . 106 ALA HB1 1 1
15 31438 1 1 106 ALA HB2 H 9.230 -3.579 12.887 1.00 . A A . 106 ALA HB2 1 1
15 31439 1 1 106 ALA HB3 H 8.692 -3.181 11.257 1.00 . A A . 106 ALA HB3 1 1
15 31440 1 1 106 ALA N N 6.605 -4.512 13.565 1.00 . A A . 106 ALA N 1 1
15 31441 1 1 106 ALA O O 5.780 -2.114 11.163 1.00 . A A . 106 ALA O 1 1
15 31442 1 1 107 GLN C C 3.432 -3.423 10.339 1.00 . A A . 107 GLN C 1 1
15 31443 1 1 107 GLN CA C 4.679 -4.133 9.815 1.00 . A A . 107 GLN CA 1 1
15 31444 1 1 107 GLN CB C 4.301 -5.499 9.250 1.00 . A A . 107 GLN CB 1 1
15 31445 1 1 107 GLN CD C 3.291 -6.590 7.233 1.00 . A A . 107 GLN CD 1 1
15 31446 1 1 107 GLN CG C 3.348 -5.308 8.065 1.00 . A A . 107 GLN CG 1 1
15 31447 1 1 107 GLN H H 5.916 -5.179 11.239 1.00 . A A . 107 GLN H 1 1
15 31448 1 1 107 GLN HA H 5.131 -3.534 9.036 1.00 . A A . 107 GLN HA 1 1
15 31449 1 1 107 GLN HB2 H 5.192 -6.011 8.921 1.00 . A A . 107 GLN HB2 1 1
15 31450 1 1 107 GLN HB3 H 3.810 -6.083 10.013 1.00 . A A . 107 GLN HB3 1 1
15 31451 1 1 107 GLN HE21 H 1.611 -6.076 6.307 1.00 . A A . 107 GLN HE21 1 1
15 31452 1 1 107 GLN HE22 H 2.259 -7.577 5.853 1.00 . A A . 107 GLN HE22 1 1
15 31453 1 1 107 GLN HG2 H 2.359 -5.075 8.434 1.00 . A A . 107 GLN HG2 1 1
15 31454 1 1 107 GLN HG3 H 3.700 -4.496 7.446 1.00 . A A . 107 GLN HG3 1 1
15 31455 1 1 107 GLN N N 5.646 -4.288 10.936 1.00 . A A . 107 GLN N 1 1
15 31456 1 1 107 GLN NE2 N 2.304 -6.763 6.396 1.00 . A A . 107 GLN NE2 1 1
15 31457 1 1 107 GLN O O 2.865 -2.570 9.684 1.00 . A A . 107 GLN O 1 1
15 31458 1 1 107 GLN OE1 O 4.152 -7.439 7.342 1.00 . A A . 107 GLN OE1 1 1
15 31459 1 1 108 LYS C C 2.049 -1.605 12.143 1.00 . A A . 108 LYS C 1 1
15 31460 1 1 108 LYS CA C 1.812 -3.111 12.121 1.00 . A A . 108 LYS CA 1 1
15 31461 1 1 108 LYS CB C 1.623 -3.619 13.558 1.00 . A A . 108 LYS CB 1 1
15 31462 1 1 108 LYS CD C 0.253 -3.455 15.641 1.00 . A A . 108 LYS CD 1 1
15 31463 1 1 108 LYS CE C -0.922 -2.744 16.316 1.00 . A A . 108 LYS CE 1 1
15 31464 1 1 108 LYS CG C 0.419 -2.931 14.214 1.00 . A A . 108 LYS CG 1 1
15 31465 1 1 108 LYS H H 3.495 -4.448 12.037 1.00 . A A . 108 LYS H 1 1
15 31466 1 1 108 LYS HA H 0.936 -3.339 11.531 1.00 . A A . 108 LYS HA 1 1
15 31467 1 1 108 LYS HB2 H 1.458 -4.688 13.538 1.00 . A A . 108 LYS HB2 1 1
15 31468 1 1 108 LYS HB3 H 2.512 -3.406 14.131 1.00 . A A . 108 LYS HB3 1 1
15 31469 1 1 108 LYS HD2 H 0.064 -4.519 15.614 1.00 . A A . 108 LYS HD2 1 1
15 31470 1 1 108 LYS HD3 H 1.155 -3.263 16.202 1.00 . A A . 108 LYS HD3 1 1
15 31471 1 1 108 LYS HE2 H -1.810 -2.860 15.711 1.00 . A A . 108 LYS HE2 1 1
15 31472 1 1 108 LYS HE3 H -1.092 -3.176 17.289 1.00 . A A . 108 LYS HE3 1 1
15 31473 1 1 108 LYS HG2 H 0.583 -1.865 14.244 1.00 . A A . 108 LYS HG2 1 1
15 31474 1 1 108 LYS HG3 H -0.474 -3.145 13.648 1.00 . A A . 108 LYS HG3 1 1
15 31475 1 1 108 LYS HZ1 H 0.320 -1.094 16.047 1.00 . A A . 108 LYS HZ1 1 1
15 31476 1 1 108 LYS HZ2 H -0.596 -1.046 17.477 1.00 . A A . 108 LYS HZ2 1 1
15 31477 1 1 108 LYS HZ3 H -1.334 -0.729 15.979 1.00 . A A . 108 LYS HZ3 1 1
15 31478 1 1 108 LYS N N 3.012 -3.763 11.529 1.00 . A A . 108 LYS N 1 1
15 31479 1 1 108 LYS NZ N -0.610 -1.293 16.466 1.00 . A A . 108 LYS NZ 1 1
15 31480 1 1 108 LYS O O 1.164 -0.820 11.866 1.00 . A A . 108 LYS O 1 1
15 31481 1 1 109 LYS C C 3.415 0.817 11.073 1.00 . A A . 109 LYS C 1 1
15 31482 1 1 109 LYS CA C 3.556 0.250 12.487 1.00 . A A . 109 LYS CA 1 1
15 31483 1 1 109 LYS CB C 4.989 0.461 12.986 1.00 . A A . 109 LYS CB 1 1
15 31484 1 1 109 LYS CD C 4.351 0.965 15.375 1.00 . A A . 109 LYS CD 1 1
15 31485 1 1 109 LYS CE C 4.847 0.799 16.812 1.00 . A A . 109 LYS CE 1 1
15 31486 1 1 109 LYS CG C 5.119 0.010 14.449 1.00 . A A . 109 LYS CG 1 1
15 31487 1 1 109 LYS H H 3.943 -1.855 12.670 1.00 . A A . 109 LYS H 1 1
15 31488 1 1 109 LYS HA H 2.863 0.755 13.137 1.00 . A A . 109 LYS HA 1 1
15 31489 1 1 109 LYS HB2 H 5.665 -0.119 12.374 1.00 . A A . 109 LYS HB2 1 1
15 31490 1 1 109 LYS HB3 H 5.247 1.505 12.907 1.00 . A A . 109 LYS HB3 1 1
15 31491 1 1 109 LYS HD2 H 4.505 1.984 15.056 1.00 . A A . 109 LYS HD2 1 1
15 31492 1 1 109 LYS HD3 H 3.300 0.732 15.341 1.00 . A A . 109 LYS HD3 1 1
15 31493 1 1 109 LYS HE2 H 4.266 1.433 17.465 1.00 . A A . 109 LYS HE2 1 1
15 31494 1 1 109 LYS HE3 H 4.731 -0.230 17.115 1.00 . A A . 109 LYS HE3 1 1
15 31495 1 1 109 LYS HG2 H 4.720 -0.988 14.552 1.00 . A A . 109 LYS HG2 1 1
15 31496 1 1 109 LYS HG3 H 6.164 0.005 14.725 1.00 . A A . 109 LYS HG3 1 1
15 31497 1 1 109 LYS HZ1 H 6.871 0.402 16.550 1.00 . A A . 109 LYS HZ1 1 1
15 31498 1 1 109 LYS HZ2 H 6.526 1.396 17.885 1.00 . A A . 109 LYS HZ2 1 1
15 31499 1 1 109 LYS HZ3 H 6.450 2.027 16.308 1.00 . A A . 109 LYS HZ3 1 1
15 31500 1 1 109 LYS N N 3.245 -1.201 12.459 1.00 . A A . 109 LYS N 1 1
15 31501 1 1 109 LYS NZ N 6.283 1.185 16.895 1.00 . A A . 109 LYS NZ 1 1
15 31502 1 1 109 LYS O O 2.923 1.910 10.878 1.00 . A A . 109 LYS O 1 1
15 31503 1 1 110 ILE C C 2.268 0.736 8.311 1.00 . A A . 110 ILE C 1 1
15 31504 1 1 110 ILE CA C 3.744 0.577 8.687 1.00 . A A . 110 ILE CA 1 1
15 31505 1 1 110 ILE CB C 4.420 -0.426 7.746 1.00 . A A . 110 ILE CB 1 1
15 31506 1 1 110 ILE CD1 C 6.621 0.810 8.042 1.00 . A A . 110 ILE CD1 1 1
15 31507 1 1 110 ILE CG1 C 5.914 -0.555 8.102 1.00 . A A . 110 ILE CG1 1 1
15 31508 1 1 110 ILE CG2 C 4.270 0.031 6.295 1.00 . A A . 110 ILE CG2 1 1
15 31509 1 1 110 ILE H H 4.242 -0.798 10.267 1.00 . A A . 110 ILE H 1 1
15 31510 1 1 110 ILE HA H 4.229 1.537 8.610 1.00 . A A . 110 ILE HA 1 1
15 31511 1 1 110 ILE HB H 3.944 -1.390 7.861 1.00 . A A . 110 ILE HB 1 1
15 31512 1 1 110 ILE HD11 H 6.151 1.445 7.306 1.00 . A A . 110 ILE HD11 1 1
15 31513 1 1 110 ILE HD12 H 7.656 0.664 7.772 1.00 . A A . 110 ILE HD12 1 1
15 31514 1 1 110 ILE HD13 H 6.569 1.284 9.011 1.00 . A A . 110 ILE HD13 1 1
15 31515 1 1 110 ILE HG12 H 6.004 -0.956 9.101 1.00 . A A . 110 ILE HG12 1 1
15 31516 1 1 110 ILE HG13 H 6.387 -1.232 7.405 1.00 . A A . 110 ILE HG13 1 1
15 31517 1 1 110 ILE HG21 H 4.594 1.056 6.202 1.00 . A A . 110 ILE HG21 1 1
15 31518 1 1 110 ILE HG22 H 3.236 -0.050 6.000 1.00 . A A . 110 ILE HG22 1 1
15 31519 1 1 110 ILE HG23 H 4.875 -0.597 5.656 1.00 . A A . 110 ILE HG23 1 1
15 31520 1 1 110 ILE N N 3.847 0.080 10.087 1.00 . A A . 110 ILE N 1 1
15 31521 1 1 110 ILE O O 1.868 1.750 7.773 1.00 . A A . 110 ILE O 1 1
15 31522 1 1 111 PHE C C -0.550 1.133 9.007 1.00 . A A . 111 PHE C 1 1
15 31523 1 1 111 PHE CA C 0.001 -0.086 8.258 1.00 . A A . 111 PHE CA 1 1
15 31524 1 1 111 PHE CB C -0.777 -1.363 8.666 1.00 . A A . 111 PHE CB 1 1
15 31525 1 1 111 PHE CD1 C 0.038 -2.762 6.723 1.00 . A A . 111 PHE CD1 1 1
15 31526 1 1 111 PHE CD2 C -2.354 -2.509 7.047 1.00 . A A . 111 PHE CD2 1 1
15 31527 1 1 111 PHE CE1 C -0.203 -3.558 5.597 1.00 . A A . 111 PHE CE1 1 1
15 31528 1 1 111 PHE CE2 C -2.591 -3.307 5.921 1.00 . A A . 111 PHE CE2 1 1
15 31529 1 1 111 PHE CG C -1.036 -2.237 7.450 1.00 . A A . 111 PHE CG 1 1
15 31530 1 1 111 PHE CZ C -1.519 -3.829 5.197 1.00 . A A . 111 PHE CZ 1 1
15 31531 1 1 111 PHE H H 1.768 -1.049 9.041 1.00 . A A . 111 PHE H 1 1
15 31532 1 1 111 PHE HA H -0.096 0.083 7.196 1.00 . A A . 111 PHE HA 1 1
15 31533 1 1 111 PHE HB2 H -0.191 -1.921 9.381 1.00 . A A . 111 PHE HB2 1 1
15 31534 1 1 111 PHE HB3 H -1.722 -1.093 9.119 1.00 . A A . 111 PHE HB3 1 1
15 31535 1 1 111 PHE HD1 H 1.051 -2.553 7.031 1.00 . A A . 111 PHE HD1 1 1
15 31536 1 1 111 PHE HD2 H -3.186 -2.104 7.604 1.00 . A A . 111 PHE HD2 1 1
15 31537 1 1 111 PHE HE1 H 0.627 -3.961 5.038 1.00 . A A . 111 PHE HE1 1 1
15 31538 1 1 111 PHE HE2 H -3.603 -3.516 5.610 1.00 . A A . 111 PHE HE2 1 1
15 31539 1 1 111 PHE HZ H -1.710 -4.440 4.327 1.00 . A A . 111 PHE HZ 1 1
15 31540 1 1 111 PHE N N 1.445 -0.237 8.597 1.00 . A A . 111 PHE N 1 1
15 31541 1 1 111 PHE O O -1.145 2.011 8.428 1.00 . A A . 111 PHE O 1 1
15 31542 1 1 112 ASN C C -0.257 3.656 10.512 1.00 . A A . 112 ASN C 1 1
15 31543 1 1 112 ASN CA C -0.876 2.369 11.050 1.00 . A A . 112 ASN CA 1 1
15 31544 1 1 112 ASN CB C -0.511 2.221 12.524 1.00 . A A . 112 ASN CB 1 1
15 31545 1 1 112 ASN CG C -1.271 1.040 13.119 1.00 . A A . 112 ASN CG 1 1
15 31546 1 1 112 ASN H H 0.137 0.488 10.752 1.00 . A A . 112 ASN H 1 1
15 31547 1 1 112 ASN HA H -1.948 2.413 10.947 1.00 . A A . 112 ASN HA 1 1
15 31548 1 1 112 ASN HB2 H 0.553 2.053 12.619 1.00 . A A . 112 ASN HB2 1 1
15 31549 1 1 112 ASN HB3 H -0.780 3.122 13.054 1.00 . A A . 112 ASN HB3 1 1
15 31550 1 1 112 ASN HD21 H 0.333 0.280 14.003 1.00 . A A . 112 ASN HD21 1 1
15 31551 1 1 112 ASN HD22 H -1.103 -0.595 14.234 1.00 . A A . 112 ASN HD22 1 1
15 31552 1 1 112 ASN N N -0.349 1.201 10.291 1.00 . A A . 112 ASN N 1 1
15 31553 1 1 112 ASN ND2 N -0.627 0.169 13.845 1.00 . A A . 112 ASN ND2 1 1
15 31554 1 1 112 ASN O O -0.926 4.661 10.359 1.00 . A A . 112 ASN O 1 1
15 31555 1 1 112 ASN OD1 O -2.461 0.903 12.921 1.00 . A A . 112 ASN OD1 1 1
15 31556 1 1 113 LEU C C 1.072 5.254 8.358 1.00 . A A . 113 LEU C 1 1
15 31557 1 1 113 LEU CA C 1.668 4.868 9.712 1.00 . A A . 113 LEU CA 1 1
15 31558 1 1 113 LEU CB C 3.173 4.602 9.556 1.00 . A A . 113 LEU CB 1 1
15 31559 1 1 113 LEU CD1 C 5.236 6.070 9.509 1.00 . A A . 113 LEU CD1 1 1
15 31560 1 1 113 LEU CD2 C 4.083 5.528 7.363 1.00 . A A . 113 LEU CD2 1 1
15 31561 1 1 113 LEU CG C 3.871 5.808 8.864 1.00 . A A . 113 LEU CG 1 1
15 31562 1 1 113 LEU H H 1.534 2.822 10.365 1.00 . A A . 113 LEU H 1 1
15 31563 1 1 113 LEU HA H 1.520 5.675 10.413 1.00 . A A . 113 LEU HA 1 1
15 31564 1 1 113 LEU HB2 H 3.598 4.448 10.541 1.00 . A A . 113 LEU HB2 1 1
15 31565 1 1 113 LEU HB3 H 3.313 3.707 8.969 1.00 . A A . 113 LEU HB3 1 1
15 31566 1 1 113 LEU HD11 H 5.808 6.734 8.880 1.00 . A A . 113 LEU HD11 1 1
15 31567 1 1 113 LEU HD12 H 5.766 5.136 9.626 1.00 . A A . 113 LEU HD12 1 1
15 31568 1 1 113 LEU HD13 H 5.094 6.527 10.478 1.00 . A A . 113 LEU HD13 1 1
15 31569 1 1 113 LEU HD21 H 3.133 5.523 6.854 1.00 . A A . 113 LEU HD21 1 1
15 31570 1 1 113 LEU HD22 H 4.566 4.571 7.236 1.00 . A A . 113 LEU HD22 1 1
15 31571 1 1 113 LEU HD23 H 4.710 6.301 6.943 1.00 . A A . 113 LEU HD23 1 1
15 31572 1 1 113 LEU HG H 3.263 6.692 8.976 1.00 . A A . 113 LEU HG 1 1
15 31573 1 1 113 LEU N N 1.012 3.640 10.231 1.00 . A A . 113 LEU N 1 1
15 31574 1 1 113 LEU O O 0.626 6.367 8.159 1.00 . A A . 113 LEU O 1 1
15 31575 1 1 114 MET C C -0.992 4.830 6.130 1.00 . A A . 114 MET C 1 1
15 31576 1 1 114 MET CA C 0.535 4.661 6.071 1.00 . A A . 114 MET CA 1 1
15 31577 1 1 114 MET CB C 0.938 3.543 5.090 1.00 . A A . 114 MET CB 1 1
15 31578 1 1 114 MET CE C 1.104 1.048 3.072 1.00 . A A . 114 MET CE 1 1
15 31579 1 1 114 MET CG C 0.042 2.309 5.269 1.00 . A A . 114 MET CG 1 1
15 31580 1 1 114 MET H H 1.456 3.463 7.603 1.00 . A A . 114 MET H 1 1
15 31581 1 1 114 MET HA H 0.970 5.591 5.733 1.00 . A A . 114 MET HA 1 1
15 31582 1 1 114 MET HB2 H 0.848 3.910 4.078 1.00 . A A . 114 MET HB2 1 1
15 31583 1 1 114 MET HB3 H 1.964 3.267 5.277 1.00 . A A . 114 MET HB3 1 1
15 31584 1 1 114 MET HE1 H 2.074 1.464 2.843 1.00 . A A . 114 MET HE1 1 1
15 31585 1 1 114 MET HE2 H 0.333 1.720 2.735 1.00 . A A . 114 MET HE2 1 1
15 31586 1 1 114 MET HE3 H 0.991 0.096 2.570 1.00 . A A . 114 MET HE3 1 1
15 31587 1 1 114 MET HG2 H -0.293 2.247 6.291 1.00 . A A . 114 MET HG2 1 1
15 31588 1 1 114 MET HG3 H -0.812 2.392 4.617 1.00 . A A . 114 MET HG3 1 1
15 31589 1 1 114 MET N N 1.079 4.348 7.422 1.00 . A A . 114 MET N 1 1
15 31590 1 1 114 MET O O -1.562 5.595 5.378 1.00 . A A . 114 MET O 1 1
15 31591 1 1 114 MET SD S 0.976 0.808 4.860 1.00 . A A . 114 MET SD 1 1
15 31592 1 1 115 GLU C C -3.520 5.739 7.412 1.00 . A A . 115 GLU C 1 1
15 31593 1 1 115 GLU CA C -3.154 4.282 7.080 1.00 . A A . 115 GLU CA 1 1
15 31594 1 1 115 GLU CB C -3.738 3.355 8.169 1.00 . A A . 115 GLU CB 1 1
15 31595 1 1 115 GLU CD C -4.617 1.075 8.694 1.00 . A A . 115 GLU CD 1 1
15 31596 1 1 115 GLU CG C -3.985 1.952 7.610 1.00 . A A . 115 GLU CG 1 1
15 31597 1 1 115 GLU H H -1.203 3.512 7.611 1.00 . A A . 115 GLU H 1 1
15 31598 1 1 115 GLU HA H -3.576 4.020 6.123 1.00 . A A . 115 GLU HA 1 1
15 31599 1 1 115 GLU HB2 H -3.041 3.292 8.989 1.00 . A A . 115 GLU HB2 1 1
15 31600 1 1 115 GLU HB3 H -4.674 3.760 8.529 1.00 . A A . 115 GLU HB3 1 1
15 31601 1 1 115 GLU HG2 H -4.649 2.010 6.761 1.00 . A A . 115 GLU HG2 1 1
15 31602 1 1 115 GLU HG3 H -3.053 1.515 7.305 1.00 . A A . 115 GLU HG3 1 1
15 31603 1 1 115 GLU N N -1.668 4.127 7.007 1.00 . A A . 115 GLU N 1 1
15 31604 1 1 115 GLU O O -4.304 6.364 6.732 1.00 . A A . 115 GLU O 1 1
15 31605 1 1 115 GLU OE1 O -4.652 1.512 9.833 1.00 . A A . 115 GLU OE1 1 1
15 31606 1 1 115 GLU OE2 O -5.049 -0.017 8.369 1.00 . A A . 115 GLU OE2 1 1
15 31607 1 1 116 LYS C C -2.530 8.672 7.971 1.00 . A A . 116 LYS C 1 1
15 31608 1 1 116 LYS CA C -3.315 7.682 8.838 1.00 . A A . 116 LYS CA 1 1
15 31609 1 1 116 LYS CB C -2.949 7.922 10.307 1.00 . A A . 116 LYS CB 1 1
15 31610 1 1 116 LYS CD C -5.112 7.276 11.425 1.00 . A A . 116 LYS CD 1 1
15 31611 1 1 116 LYS CE C -5.753 6.266 12.376 1.00 . A A . 116 LYS CE 1 1
15 31612 1 1 116 LYS CG C -3.644 6.896 11.210 1.00 . A A . 116 LYS CG 1 1
15 31613 1 1 116 LYS H H -2.357 5.756 9.017 1.00 . A A . 116 LYS H 1 1
15 31614 1 1 116 LYS HA H -4.370 7.848 8.696 1.00 . A A . 116 LYS HA 1 1
15 31615 1 1 116 LYS HB2 H -1.879 7.832 10.425 1.00 . A A . 116 LYS HB2 1 1
15 31616 1 1 116 LYS HB3 H -3.257 8.915 10.595 1.00 . A A . 116 LYS HB3 1 1
15 31617 1 1 116 LYS HD2 H -5.172 8.267 11.852 1.00 . A A . 116 LYS HD2 1 1
15 31618 1 1 116 LYS HD3 H -5.639 7.258 10.484 1.00 . A A . 116 LYS HD3 1 1
15 31619 1 1 116 LYS HE2 H -5.133 6.154 13.254 1.00 . A A . 116 LYS HE2 1 1
15 31620 1 1 116 LYS HE3 H -6.732 6.616 12.667 1.00 . A A . 116 LYS HE3 1 1
15 31621 1 1 116 LYS HG2 H -3.591 5.920 10.752 1.00 . A A . 116 LYS HG2 1 1
15 31622 1 1 116 LYS HG3 H -3.142 6.868 12.165 1.00 . A A . 116 LYS HG3 1 1
15 31623 1 1 116 LYS HZ1 H -6.757 4.938 11.127 1.00 . A A . 116 LYS HZ1 1 1
15 31624 1 1 116 LYS HZ2 H -5.896 4.191 12.388 1.00 . A A . 116 LYS HZ2 1 1
15 31625 1 1 116 LYS HZ3 H -5.067 4.821 11.046 1.00 . A A . 116 LYS HZ3 1 1
15 31626 1 1 116 LYS N N -2.976 6.277 8.465 1.00 . A A . 116 LYS N 1 1
15 31627 1 1 116 LYS NZ N -5.878 4.955 11.682 1.00 . A A . 116 LYS NZ 1 1
15 31628 1 1 116 LYS O O -2.902 9.820 7.840 1.00 . A A . 116 LYS O 1 1
15 31629 1 1 117 ASP C C -0.945 9.147 5.112 1.00 . A A . 117 ASP C 1 1
15 31630 1 1 117 ASP CA C -0.592 9.196 6.603 1.00 . A A . 117 ASP CA 1 1
15 31631 1 1 117 ASP CB C 0.881 8.827 6.773 1.00 . A A . 117 ASP CB 1 1
15 31632 1 1 117 ASP CG C 1.754 9.860 6.057 1.00 . A A . 117 ASP CG 1 1
15 31633 1 1 117 ASP H H -1.119 7.335 7.562 1.00 . A A . 117 ASP H 1 1
15 31634 1 1 117 ASP HA H -0.736 10.204 6.965 1.00 . A A . 117 ASP HA 1 1
15 31635 1 1 117 ASP HB2 H 1.130 8.811 7.825 1.00 . A A . 117 ASP HB2 1 1
15 31636 1 1 117 ASP HB3 H 1.057 7.852 6.346 1.00 . A A . 117 ASP HB3 1 1
15 31637 1 1 117 ASP N N -1.423 8.256 7.418 1.00 . A A . 117 ASP N 1 1
15 31638 1 1 117 ASP O O -1.559 10.052 4.582 1.00 . A A . 117 ASP O 1 1
15 31639 1 1 117 ASP OD1 O 1.211 10.628 5.280 1.00 . A A . 117 ASP OD1 1 1
15 31640 1 1 117 ASP OD2 O 2.949 9.863 6.296 1.00 . A A . 117 ASP OD2 1 1
15 31641 1 1 118 SER C C -2.239 7.932 2.601 1.00 . A A . 118 SER C 1 1
15 31642 1 1 118 SER CA C -0.754 8.069 2.946 1.00 . A A . 118 SER CA 1 1
15 31643 1 1 118 SER CB C -0.005 6.870 2.364 1.00 . A A . 118 SER CB 1 1
15 31644 1 1 118 SER H H 0.027 7.436 4.857 1.00 . A A . 118 SER H 1 1
15 31645 1 1 118 SER HA H -0.371 8.967 2.488 1.00 . A A . 118 SER HA 1 1
15 31646 1 1 118 SER HB2 H -0.061 6.899 1.288 1.00 . A A . 118 SER HB2 1 1
15 31647 1 1 118 SER HB3 H 1.032 6.912 2.672 1.00 . A A . 118 SER HB3 1 1
15 31648 1 1 118 SER HG H -0.917 5.823 3.731 1.00 . A A . 118 SER HG 1 1
15 31649 1 1 118 SER N N -0.506 8.134 4.419 1.00 . A A . 118 SER N 1 1
15 31650 1 1 118 SER O O -2.702 8.509 1.644 1.00 . A A . 118 SER O 1 1
15 31651 1 1 118 SER OG O -0.607 5.669 2.834 1.00 . A A . 118 SER OG 1 1
15 31652 1 1 119 TYR C C -5.167 8.297 2.953 1.00 . A A . 119 TYR C 1 1
15 31653 1 1 119 TYR CA C -4.421 6.961 2.982 1.00 . A A . 119 TYR CA 1 1
15 31654 1 1 119 TYR CB C -5.068 5.988 3.992 1.00 . A A . 119 TYR CB 1 1
15 31655 1 1 119 TYR CD1 C -5.072 4.072 2.364 1.00 . A A . 119 TYR CD1 1 1
15 31656 1 1 119 TYR CD2 C -7.144 4.628 3.488 1.00 . A A . 119 TYR CD2 1 1
15 31657 1 1 119 TYR CE1 C -5.714 3.036 1.692 1.00 . A A . 119 TYR CE1 1 1
15 31658 1 1 119 TYR CE2 C -7.785 3.586 2.807 1.00 . A A . 119 TYR CE2 1 1
15 31659 1 1 119 TYR CG C -5.783 4.870 3.263 1.00 . A A . 119 TYR CG 1 1
15 31660 1 1 119 TYR CZ C -7.067 2.791 1.912 1.00 . A A . 119 TYR CZ 1 1
15 31661 1 1 119 TYR H H -2.589 6.667 4.089 1.00 . A A . 119 TYR H 1 1
15 31662 1 1 119 TYR HA H -4.467 6.537 1.993 1.00 . A A . 119 TYR HA 1 1
15 31663 1 1 119 TYR HB2 H -4.289 5.559 4.594 1.00 . A A . 119 TYR HB2 1 1
15 31664 1 1 119 TYR HB3 H -5.767 6.512 4.629 1.00 . A A . 119 TYR HB3 1 1
15 31665 1 1 119 TYR HD1 H -4.023 4.257 2.191 1.00 . A A . 119 TYR HD1 1 1
15 31666 1 1 119 TYR HD2 H -7.698 5.244 4.182 1.00 . A A . 119 TYR HD2 1 1
15 31667 1 1 119 TYR HE1 H -5.163 2.419 0.999 1.00 . A A . 119 TYR HE1 1 1
15 31668 1 1 119 TYR HE2 H -8.829 3.394 2.973 1.00 . A A . 119 TYR HE2 1 1
15 31669 1 1 119 TYR HH H -7.628 1.918 0.312 1.00 . A A . 119 TYR HH 1 1
15 31670 1 1 119 TYR N N -2.980 7.153 3.335 1.00 . A A . 119 TYR N 1 1
15 31671 1 1 119 TYR O O -5.848 8.601 1.996 1.00 . A A . 119 TYR O 1 1
15 31672 1 1 119 TYR OH O -7.687 1.750 1.255 1.00 . A A . 119 TYR OH 1 1
15 31673 1 1 120 ARG C C -5.263 11.177 2.702 1.00 . A A . 120 ARG C 1 1
15 31674 1 1 120 ARG CA C -5.775 10.405 3.907 1.00 . A A . 120 ARG CA 1 1
15 31675 1 1 120 ARG CB C -5.533 11.205 5.187 1.00 . A A . 120 ARG CB 1 1
15 31676 1 1 120 ARG CD C -6.103 11.371 7.611 1.00 . A A . 120 ARG CD 1 1
15 31677 1 1 120 ARG CG C -6.257 10.527 6.347 1.00 . A A . 120 ARG CG 1 1
15 31678 1 1 120 ARG CZ C -6.570 11.066 9.966 1.00 . A A . 120 ARG CZ 1 1
15 31679 1 1 120 ARG H H -4.497 8.874 4.737 1.00 . A A . 120 ARG H 1 1
15 31680 1 1 120 ARG HA H -6.836 10.223 3.789 1.00 . A A . 120 ARG HA 1 1
15 31681 1 1 120 ARG HB2 H -4.472 11.240 5.395 1.00 . A A . 120 ARG HB2 1 1
15 31682 1 1 120 ARG HB3 H -5.910 12.208 5.065 1.00 . A A . 120 ARG HB3 1 1
15 31683 1 1 120 ARG HD2 H -5.053 11.465 7.854 1.00 . A A . 120 ARG HD2 1 1
15 31684 1 1 120 ARG HD3 H -6.524 12.351 7.444 1.00 . A A . 120 ARG HD3 1 1
15 31685 1 1 120 ARG HE H -7.481 10.013 8.556 1.00 . A A . 120 ARG HE 1 1
15 31686 1 1 120 ARG HG2 H -7.306 10.424 6.104 1.00 . A A . 120 ARG HG2 1 1
15 31687 1 1 120 ARG HG3 H -5.829 9.549 6.514 1.00 . A A . 120 ARG HG3 1 1
15 31688 1 1 120 ARG HH11 H -5.220 12.450 9.453 1.00 . A A . 120 ARG HH11 1 1
15 31689 1 1 120 ARG HH12 H -5.502 12.272 11.152 1.00 . A A . 120 ARG HH12 1 1
15 31690 1 1 120 ARG HH21 H -7.869 9.769 10.764 1.00 . A A . 120 ARG HH21 1 1
15 31691 1 1 120 ARG HH22 H -7.002 10.753 11.896 1.00 . A A . 120 ARG HH22 1 1
15 31692 1 1 120 ARG N N -5.052 9.108 3.963 1.00 . A A . 120 ARG N 1 1
15 31693 1 1 120 ARG NE N -6.820 10.711 8.737 1.00 . A A . 120 ARG NE 1 1
15 31694 1 1 120 ARG NH1 N -5.697 12.001 10.210 1.00 . A A . 120 ARG NH1 1 1
15 31695 1 1 120 ARG NH2 N -7.195 10.484 10.952 1.00 . A A . 120 ARG NH2 1 1
15 31696 1 1 120 ARG O O -6.017 11.795 1.979 1.00 . A A . 120 ARG O 1 1
15 31697 1 1 121 ARG C C -3.872 11.110 0.007 1.00 . A A . 121 ARG C 1 1
15 31698 1 1 121 ARG CA C -3.429 11.835 1.286 1.00 . A A . 121 ARG CA 1 1
15 31699 1 1 121 ARG CB C -1.906 11.870 1.370 1.00 . A A . 121 ARG CB 1 1
15 31700 1 1 121 ARG CD C 0.042 12.747 2.649 1.00 . A A . 121 ARG CD 1 1
15 31701 1 1 121 ARG CG C -1.484 12.646 2.619 1.00 . A A . 121 ARG CG 1 1
15 31702 1 1 121 ARG CZ C 0.103 14.622 4.238 1.00 . A A . 121 ARG CZ 1 1
15 31703 1 1 121 ARG H H -3.396 10.602 3.046 1.00 . A A . 121 ARG H 1 1
15 31704 1 1 121 ARG HA H -3.811 12.843 1.269 1.00 . A A . 121 ARG HA 1 1
15 31705 1 1 121 ARG HB2 H -1.521 10.862 1.422 1.00 . A A . 121 ARG HB2 1 1
15 31706 1 1 121 ARG HB3 H -1.512 12.364 0.498 1.00 . A A . 121 ARG HB3 1 1
15 31707 1 1 121 ARG HD2 H 0.461 11.761 2.643 1.00 . A A . 121 ARG HD2 1 1
15 31708 1 1 121 ARG HD3 H 0.383 13.279 1.760 1.00 . A A . 121 ARG HD3 1 1
15 31709 1 1 121 ARG HE H 1.066 12.920 4.539 1.00 . A A . 121 ARG HE 1 1
15 31710 1 1 121 ARG HG2 H -1.924 13.628 2.594 1.00 . A A . 121 ARG HG2 1 1
15 31711 1 1 121 ARG HG3 H -1.825 12.121 3.500 1.00 . A A . 121 ARG HG3 1 1
15 31712 1 1 121 ARG HH11 H -0.786 14.993 2.483 1.00 . A A . 121 ARG HH11 1 1
15 31713 1 1 121 ARG HH12 H -0.865 16.272 3.647 1.00 . A A . 121 ARG HH12 1 1
15 31714 1 1 121 ARG HH21 H 0.982 14.577 6.037 1.00 . A A . 121 ARG HH21 1 1
15 31715 1 1 121 ARG HH22 H 0.136 16.040 5.655 1.00 . A A . 121 ARG HH22 1 1
15 31716 1 1 121 ARG N N -3.986 11.124 2.460 1.00 . A A . 121 ARG N 1 1
15 31717 1 1 121 ARG NE N 0.494 13.417 3.916 1.00 . A A . 121 ARG NE 1 1
15 31718 1 1 121 ARG NH1 N -0.568 15.351 3.390 1.00 . A A . 121 ARG NH1 1 1
15 31719 1 1 121 ARG NH2 N 0.432 15.119 5.401 1.00 . A A . 121 ARG NH2 1 1
15 31720 1 1 121 ARG O O -4.150 11.731 -0.998 1.00 . A A . 121 ARG O 1 1
15 31721 1 1 122 PHE C C -5.761 9.538 -1.583 1.00 . A A . 122 PHE C 1 1
15 31722 1 1 122 PHE CA C -4.367 9.054 -1.180 1.00 . A A . 122 PHE CA 1 1
15 31723 1 1 122 PHE CB C -4.403 7.539 -0.863 1.00 . A A . 122 PHE CB 1 1
15 31724 1 1 122 PHE CD1 C -2.575 6.747 -2.361 1.00 . A A . 122 PHE CD1 1 1
15 31725 1 1 122 PHE CD2 C -4.835 6.031 -2.842 1.00 . A A . 122 PHE CD2 1 1
15 31726 1 1 122 PHE CE1 C -2.106 6.023 -3.458 1.00 . A A . 122 PHE CE1 1 1
15 31727 1 1 122 PHE CE2 C -4.369 5.303 -3.945 1.00 . A A . 122 PHE CE2 1 1
15 31728 1 1 122 PHE CG C -3.931 6.750 -2.055 1.00 . A A . 122 PHE CG 1 1
15 31729 1 1 122 PHE CZ C -3.004 5.300 -4.253 1.00 . A A . 122 PHE CZ 1 1
15 31730 1 1 122 PHE H H -3.706 9.309 0.847 1.00 . A A . 122 PHE H 1 1
15 31731 1 1 122 PHE HA H -3.670 9.250 -1.983 1.00 . A A . 122 PHE HA 1 1
15 31732 1 1 122 PHE HB2 H -3.746 7.338 -0.038 1.00 . A A . 122 PHE HB2 1 1
15 31733 1 1 122 PHE HB3 H -5.407 7.232 -0.603 1.00 . A A . 122 PHE HB3 1 1
15 31734 1 1 122 PHE HD1 H -1.887 7.308 -1.744 1.00 . A A . 122 PHE HD1 1 1
15 31735 1 1 122 PHE HD2 H -5.888 6.036 -2.602 1.00 . A A . 122 PHE HD2 1 1
15 31736 1 1 122 PHE HE1 H -1.057 6.024 -3.689 1.00 . A A . 122 PHE HE1 1 1
15 31737 1 1 122 PHE HE2 H -5.063 4.746 -4.556 1.00 . A A . 122 PHE HE2 1 1
15 31738 1 1 122 PHE HZ H -2.643 4.738 -5.104 1.00 . A A . 122 PHE HZ 1 1
15 31739 1 1 122 PHE N N -3.941 9.800 0.035 1.00 . A A . 122 PHE N 1 1
15 31740 1 1 122 PHE O O -6.030 9.780 -2.736 1.00 . A A . 122 PHE O 1 1
15 31741 1 1 123 LEU C C -7.905 11.578 -1.577 1.00 . A A . 123 LEU C 1 1
15 31742 1 1 123 LEU CA C -8.012 10.179 -0.981 1.00 . A A . 123 LEU CA 1 1
15 31743 1 1 123 LEU CB C -8.868 10.242 0.286 1.00 . A A . 123 LEU CB 1 1
15 31744 1 1 123 LEU CD1 C -9.770 8.929 2.206 1.00 . A A . 123 LEU CD1 1 1
15 31745 1 1 123 LEU CD2 C -10.034 8.039 -0.132 1.00 . A A . 123 LEU CD2 1 1
15 31746 1 1 123 LEU CG C -9.115 8.827 0.825 1.00 . A A . 123 LEU CG 1 1
15 31747 1 1 123 LEU H H -6.409 9.504 0.292 1.00 . A A . 123 LEU H 1 1
15 31748 1 1 123 LEU HA H -8.467 9.516 -1.697 1.00 . A A . 123 LEU HA 1 1
15 31749 1 1 123 LEU HB2 H -8.350 10.827 1.035 1.00 . A A . 123 LEU HB2 1 1
15 31750 1 1 123 LEU HB3 H -9.811 10.714 0.058 1.00 . A A . 123 LEU HB3 1 1
15 31751 1 1 123 LEU HD11 H -10.081 7.946 2.531 1.00 . A A . 123 LEU HD11 1 1
15 31752 1 1 123 LEU HD12 H -10.630 9.579 2.152 1.00 . A A . 123 LEU HD12 1 1
15 31753 1 1 123 LEU HD13 H -9.058 9.331 2.913 1.00 . A A . 123 LEU HD13 1 1
15 31754 1 1 123 LEU HD21 H -10.755 8.704 -0.585 1.00 . A A . 123 LEU HD21 1 1
15 31755 1 1 123 LEU HD22 H -10.556 7.267 0.416 1.00 . A A . 123 LEU HD22 1 1
15 31756 1 1 123 LEU HD23 H -9.437 7.576 -0.904 1.00 . A A . 123 LEU HD23 1 1
15 31757 1 1 123 LEU HG H -8.168 8.314 0.919 1.00 . A A . 123 LEU HG 1 1
15 31758 1 1 123 LEU N N -6.645 9.694 -0.639 1.00 . A A . 123 LEU N 1 1
15 31759 1 1 123 LEU O O -8.600 11.925 -2.512 1.00 . A A . 123 LEU O 1 1
15 31760 1 1 124 LYS C C -5.814 13.795 -2.647 1.00 . A A . 124 LYS C 1 1
15 31761 1 1 124 LYS CA C -6.889 13.779 -1.549 1.00 . A A . 124 LYS CA 1 1
15 31762 1 1 124 LYS CB C -6.447 14.717 -0.410 1.00 . A A . 124 LYS CB 1 1
15 31763 1 1 124 LYS CD C -8.689 15.138 0.748 1.00 . A A . 124 LYS CD 1 1
15 31764 1 1 124 LYS CE C -8.651 16.625 1.142 1.00 . A A . 124 LYS CE 1 1
15 31765 1 1 124 LYS CG C -7.288 14.496 0.868 1.00 . A A . 124 LYS CG 1 1
15 31766 1 1 124 LYS H H -6.503 12.091 -0.271 1.00 . A A . 124 LYS H 1 1
15 31767 1 1 124 LYS HA H -7.827 14.124 -1.963 1.00 . A A . 124 LYS HA 1 1
15 31768 1 1 124 LYS HB2 H -5.409 14.528 -0.181 1.00 . A A . 124 LYS HB2 1 1
15 31769 1 1 124 LYS HB3 H -6.552 15.736 -0.737 1.00 . A A . 124 LYS HB3 1 1
15 31770 1 1 124 LYS HD2 H -9.042 15.048 -0.264 1.00 . A A . 124 LYS HD2 1 1
15 31771 1 1 124 LYS HD3 H -9.370 14.619 1.409 1.00 . A A . 124 LYS HD3 1 1
15 31772 1 1 124 LYS HE2 H -9.662 16.988 1.255 1.00 . A A . 124 LYS HE2 1 1
15 31773 1 1 124 LYS HE3 H -8.124 16.744 2.076 1.00 . A A . 124 LYS HE3 1 1
15 31774 1 1 124 LYS HG2 H -7.402 13.438 1.042 1.00 . A A . 124 LYS HG2 1 1
15 31775 1 1 124 LYS HG3 H -6.768 14.930 1.709 1.00 . A A . 124 LYS HG3 1 1
15 31776 1 1 124 LYS HZ1 H -8.285 18.398 0.116 1.00 . A A . 124 LYS HZ1 1 1
15 31777 1 1 124 LYS HZ2 H -8.195 17.004 -0.852 1.00 . A A . 124 LYS HZ2 1 1
15 31778 1 1 124 LYS HZ3 H -6.938 17.375 0.232 1.00 . A A . 124 LYS HZ3 1 1
15 31779 1 1 124 LYS N N -7.043 12.392 -1.031 1.00 . A A . 124 LYS N 1 1
15 31780 1 1 124 LYS NZ N -7.967 17.410 0.080 1.00 . A A . 124 LYS NZ 1 1
15 31781 1 1 124 LYS O O -5.518 14.827 -3.214 1.00 . A A . 124 LYS O 1 1
15 31782 1 1 125 SER C C -4.781 12.865 -5.377 1.00 . A A . 125 SER C 1 1
15 31783 1 1 125 SER CA C -4.156 12.649 -4.002 1.00 . A A . 125 SER CA 1 1
15 31784 1 1 125 SER CB C -3.409 11.316 -3.987 1.00 . A A . 125 SER CB 1 1
15 31785 1 1 125 SER H H -5.459 11.839 -2.478 1.00 . A A . 125 SER H 1 1
15 31786 1 1 125 SER HA H -3.455 13.448 -3.807 1.00 . A A . 125 SER HA 1 1
15 31787 1 1 125 SER HB2 H -2.648 11.323 -4.750 1.00 . A A . 125 SER HB2 1 1
15 31788 1 1 125 SER HB3 H -2.943 11.180 -3.021 1.00 . A A . 125 SER HB3 1 1
15 31789 1 1 125 SER HG H -4.973 10.246 -3.548 1.00 . A A . 125 SER HG 1 1
15 31790 1 1 125 SER N N -5.217 12.665 -2.948 1.00 . A A . 125 SER N 1 1
15 31791 1 1 125 SER O O -5.937 12.577 -5.603 1.00 . A A . 125 SER O 1 1
15 31792 1 1 125 SER OG O -4.317 10.255 -4.249 1.00 . A A . 125 SER OG 1 1
15 31793 1 1 126 ARG C C -4.976 12.333 -8.329 1.00 . A A . 126 ARG C 1 1
15 31794 1 1 126 ARG CA C -4.538 13.643 -7.661 1.00 . A A . 126 ARG CA 1 1
15 31795 1 1 126 ARG CB C -3.438 14.305 -8.500 1.00 . A A . 126 ARG CB 1 1
15 31796 1 1 126 ARG CD C -3.039 15.939 -6.628 1.00 . A A . 126 ARG CD 1 1
15 31797 1 1 126 ARG CG C -3.309 15.789 -8.127 1.00 . A A . 126 ARG CG 1 1
15 31798 1 1 126 ARG CZ C -1.385 15.112 -5.058 1.00 . A A . 126 ARG CZ 1 1
15 31799 1 1 126 ARG H H -3.087 13.604 -6.078 1.00 . A A . 126 ARG H 1 1
15 31800 1 1 126 ARG HA H -5.385 14.308 -7.596 1.00 . A A . 126 ARG HA 1 1
15 31801 1 1 126 ARG HB2 H -2.499 13.805 -8.318 1.00 . A A . 126 ARG HB2 1 1
15 31802 1 1 126 ARG HB3 H -3.687 14.224 -9.548 1.00 . A A . 126 ARG HB3 1 1
15 31803 1 1 126 ARG HD2 H -2.748 16.952 -6.414 1.00 . A A . 126 ARG HD2 1 1
15 31804 1 1 126 ARG HD3 H -3.937 15.706 -6.071 1.00 . A A . 126 ARG HD3 1 1
15 31805 1 1 126 ARG HE H -1.608 14.348 -6.873 1.00 . A A . 126 ARG HE 1 1
15 31806 1 1 126 ARG HG2 H -2.491 16.225 -8.681 1.00 . A A . 126 ARG HG2 1 1
15 31807 1 1 126 ARG HG3 H -4.224 16.303 -8.378 1.00 . A A . 126 ARG HG3 1 1
15 31808 1 1 126 ARG HH11 H -2.566 16.612 -4.457 1.00 . A A . 126 ARG HH11 1 1
15 31809 1 1 126 ARG HH12 H -1.396 16.071 -3.300 1.00 . A A . 126 ARG HH12 1 1
15 31810 1 1 126 ARG HH21 H -0.079 13.629 -5.385 1.00 . A A . 126 ARG HH21 1 1
15 31811 1 1 126 ARG HH22 H 0.015 14.379 -3.826 1.00 . A A . 126 ARG HH22 1 1
15 31812 1 1 126 ARG N N -4.015 13.379 -6.294 1.00 . A A . 126 ARG N 1 1
15 31813 1 1 126 ARG NE N -1.931 15.019 -6.237 1.00 . A A . 126 ARG NE 1 1
15 31814 1 1 126 ARG NH1 N -1.816 16.001 -4.206 1.00 . A A . 126 ARG NH1 1 1
15 31815 1 1 126 ARG NH2 N -0.407 14.311 -4.730 1.00 . A A . 126 ARG NH2 1 1
15 31816 1 1 126 ARG O O -5.979 12.285 -9.015 1.00 . A A . 126 ARG O 1 1
15 31817 1 1 127 PHE C C -6.014 9.572 -8.313 1.00 . A A . 127 PHE C 1 1
15 31818 1 1 127 PHE CA C -4.628 9.991 -8.805 1.00 . A A . 127 PHE CA 1 1
15 31819 1 1 127 PHE CB C -3.623 8.894 -8.437 1.00 . A A . 127 PHE CB 1 1
15 31820 1 1 127 PHE CD1 C -1.928 8.870 -10.305 1.00 . A A . 127 PHE CD1 1 1
15 31821 1 1 127 PHE CD2 C -1.326 9.896 -8.193 1.00 . A A . 127 PHE CD2 1 1
15 31822 1 1 127 PHE CE1 C -0.661 9.179 -10.816 1.00 . A A . 127 PHE CE1 1 1
15 31823 1 1 127 PHE CE2 C -0.060 10.203 -8.702 1.00 . A A . 127 PHE CE2 1 1
15 31824 1 1 127 PHE CG C -2.260 9.228 -8.994 1.00 . A A . 127 PHE CG 1 1
15 31825 1 1 127 PHE CZ C 0.273 9.845 -10.014 1.00 . A A . 127 PHE CZ 1 1
15 31826 1 1 127 PHE H H -3.423 11.321 -7.605 1.00 . A A . 127 PHE H 1 1
15 31827 1 1 127 PHE HA H -4.648 10.123 -9.876 1.00 . A A . 127 PHE HA 1 1
15 31828 1 1 127 PHE HB2 H -3.558 8.814 -7.364 1.00 . A A . 127 PHE HB2 1 1
15 31829 1 1 127 PHE HB3 H -3.954 7.951 -8.848 1.00 . A A . 127 PHE HB3 1 1
15 31830 1 1 127 PHE HD1 H -2.648 8.354 -10.924 1.00 . A A . 127 PHE HD1 1 1
15 31831 1 1 127 PHE HD2 H -1.583 10.171 -7.182 1.00 . A A . 127 PHE HD2 1 1
15 31832 1 1 127 PHE HE1 H -0.404 8.904 -11.828 1.00 . A A . 127 PHE HE1 1 1
15 31833 1 1 127 PHE HE2 H 0.660 10.716 -8.082 1.00 . A A . 127 PHE HE2 1 1
15 31834 1 1 127 PHE HZ H 1.249 10.085 -10.406 1.00 . A A . 127 PHE HZ 1 1
15 31835 1 1 127 PHE N N -4.236 11.273 -8.151 1.00 . A A . 127 PHE N 1 1
15 31836 1 1 127 PHE O O -6.906 9.304 -9.094 1.00 . A A . 127 PHE O 1 1
15 31837 1 1 128 TYR C C -8.607 10.086 -6.912 1.00 . A A . 128 TYR C 1 1
15 31838 1 1 128 TYR CA C -7.521 9.103 -6.480 1.00 . A A . 128 TYR CA 1 1
15 31839 1 1 128 TYR CB C -7.456 9.084 -4.957 1.00 . A A . 128 TYR CB 1 1
15 31840 1 1 128 TYR CD1 C -8.941 7.173 -4.262 1.00 . A A . 128 TYR CD1 1 1
15 31841 1 1 128 TYR CD2 C -9.785 9.438 -4.058 1.00 . A A . 128 TYR CD2 1 1
15 31842 1 1 128 TYR CE1 C -10.151 6.678 -3.758 1.00 . A A . 128 TYR CE1 1 1
15 31843 1 1 128 TYR CE2 C -10.992 8.944 -3.554 1.00 . A A . 128 TYR CE2 1 1
15 31844 1 1 128 TYR CG C -8.760 8.553 -4.412 1.00 . A A . 128 TYR CG 1 1
15 31845 1 1 128 TYR CZ C -11.175 7.564 -3.403 1.00 . A A . 128 TYR CZ 1 1
15 31846 1 1 128 TYR H H -5.463 9.728 -6.417 1.00 . A A . 128 TYR H 1 1
15 31847 1 1 128 TYR HA H -7.767 8.118 -6.836 1.00 . A A . 128 TYR HA 1 1
15 31848 1 1 128 TYR HB2 H -6.640 8.455 -4.631 1.00 . A A . 128 TYR HB2 1 1
15 31849 1 1 128 TYR HB3 H -7.306 10.092 -4.601 1.00 . A A . 128 TYR HB3 1 1
15 31850 1 1 128 TYR HD1 H -8.150 6.490 -4.535 1.00 . A A . 128 TYR HD1 1 1
15 31851 1 1 128 TYR HD2 H -9.643 10.503 -4.176 1.00 . A A . 128 TYR HD2 1 1
15 31852 1 1 128 TYR HE1 H -10.294 5.612 -3.647 1.00 . A A . 128 TYR HE1 1 1
15 31853 1 1 128 TYR HE2 H -11.783 9.627 -3.280 1.00 . A A . 128 TYR HE2 1 1
15 31854 1 1 128 TYR HH H -12.600 7.598 -2.134 1.00 . A A . 128 TYR HH 1 1
15 31855 1 1 128 TYR N N -6.198 9.509 -7.025 1.00 . A A . 128 TYR N 1 1
15 31856 1 1 128 TYR O O -9.656 9.700 -7.387 1.00 . A A . 128 TYR O 1 1
15 31857 1 1 128 TYR OH O -12.366 7.077 -2.905 1.00 . A A . 128 TYR OH 1 1
15 31858 1 1 129 LEU C C -9.712 12.274 -8.594 1.00 . A A . 129 LEU C 1 1
15 31859 1 1 129 LEU CA C -9.398 12.370 -7.102 1.00 . A A . 129 LEU CA 1 1
15 31860 1 1 129 LEU CB C -8.861 13.768 -6.780 1.00 . A A . 129 LEU CB 1 1
15 31861 1 1 129 LEU CD1 C -7.891 15.212 -4.985 1.00 . A A . 129 LEU CD1 1 1
15 31862 1 1 129 LEU CD2 C -10.021 13.964 -4.541 1.00 . A A . 129 LEU CD2 1 1
15 31863 1 1 129 LEU CG C -8.661 13.918 -5.264 1.00 . A A . 129 LEU CG 1 1
15 31864 1 1 129 LEU H H -7.523 11.640 -6.329 1.00 . A A . 129 LEU H 1 1
15 31865 1 1 129 LEU HA H -10.300 12.189 -6.539 1.00 . A A . 129 LEU HA 1 1
15 31866 1 1 129 LEU HB2 H -7.915 13.909 -7.281 1.00 . A A . 129 LEU HB2 1 1
15 31867 1 1 129 LEU HB3 H -9.565 14.512 -7.127 1.00 . A A . 129 LEU HB3 1 1
15 31868 1 1 129 LEU HD11 H -8.372 16.035 -5.492 1.00 . A A . 129 LEU HD11 1 1
15 31869 1 1 129 LEU HD12 H -6.876 15.113 -5.343 1.00 . A A . 129 LEU HD12 1 1
15 31870 1 1 129 LEU HD13 H -7.880 15.402 -3.922 1.00 . A A . 129 LEU HD13 1 1
15 31871 1 1 129 LEU HD21 H -9.906 14.452 -3.584 1.00 . A A . 129 LEU HD21 1 1
15 31872 1 1 129 LEU HD22 H -10.377 12.956 -4.380 1.00 . A A . 129 LEU HD22 1 1
15 31873 1 1 129 LEU HD23 H -10.737 14.508 -5.136 1.00 . A A . 129 LEU HD23 1 1
15 31874 1 1 129 LEU HG H -8.091 13.078 -4.898 1.00 . A A . 129 LEU HG 1 1
15 31875 1 1 129 LEU N N -8.370 11.355 -6.732 1.00 . A A . 129 LEU N 1 1
15 31876 1 1 129 LEU O O -10.858 12.289 -8.994 1.00 . A A . 129 LEU O 1 1
15 31877 1 1 130 ASP C C -9.838 10.823 -11.142 1.00 . A A . 130 ASP C 1 1
15 31878 1 1 130 ASP CA C -8.984 12.063 -10.883 1.00 . A A . 130 ASP CA 1 1
15 31879 1 1 130 ASP CB C -7.659 11.935 -11.635 1.00 . A A . 130 ASP CB 1 1
15 31880 1 1 130 ASP CG C -6.922 13.274 -11.586 1.00 . A A . 130 ASP CG 1 1
15 31881 1 1 130 ASP H H -7.793 12.145 -9.089 1.00 . A A . 130 ASP H 1 1
15 31882 1 1 130 ASP HA H -9.510 12.943 -11.219 1.00 . A A . 130 ASP HA 1 1
15 31883 1 1 130 ASP HB2 H -7.054 11.170 -11.167 1.00 . A A . 130 ASP HB2 1 1
15 31884 1 1 130 ASP HB3 H -7.850 11.666 -12.662 1.00 . A A . 130 ASP HB3 1 1
15 31885 1 1 130 ASP N N -8.714 12.166 -9.423 1.00 . A A . 130 ASP N 1 1
15 31886 1 1 130 ASP O O -10.783 10.849 -11.906 1.00 . A A . 130 ASP O 1 1
15 31887 1 1 130 ASP OD1 O -7.591 14.293 -11.537 1.00 . A A . 130 ASP OD1 1 1
15 31888 1 1 130 ASP OD2 O -5.702 13.260 -11.594 1.00 . A A . 130 ASP OD2 1 1
15 31889 1 1 131 LEU C C -11.648 8.645 -9.967 1.00 . A A . 131 LEU C 1 1
15 31890 1 1 131 LEU CA C -10.300 8.500 -10.680 1.00 . A A . 131 LEU CA 1 1
15 31891 1 1 131 LEU CB C -9.521 7.321 -10.090 1.00 . A A . 131 LEU CB 1 1
15 31892 1 1 131 LEU CD1 C -7.293 6.150 -10.110 1.00 . A A . 131 LEU CD1 1 1
15 31893 1 1 131 LEU CD2 C -8.552 6.465 -12.266 1.00 . A A . 131 LEU CD2 1 1
15 31894 1 1 131 LEU CG C -8.226 7.089 -10.892 1.00 . A A . 131 LEU CG 1 1
15 31895 1 1 131 LEU H H -8.753 9.754 -9.881 1.00 . A A . 131 LEU H 1 1
15 31896 1 1 131 LEU HA H -10.471 8.332 -11.731 1.00 . A A . 131 LEU HA 1 1
15 31897 1 1 131 LEU HB2 H -9.273 7.538 -9.061 1.00 . A A . 131 LEU HB2 1 1
15 31898 1 1 131 LEU HB3 H -10.137 6.437 -10.132 1.00 . A A . 131 LEU HB3 1 1
15 31899 1 1 131 LEU HD11 H -6.585 5.691 -10.787 1.00 . A A . 131 LEU HD11 1 1
15 31900 1 1 131 LEU HD12 H -7.872 5.379 -9.627 1.00 . A A . 131 LEU HD12 1 1
15 31901 1 1 131 LEU HD13 H -6.756 6.716 -9.364 1.00 . A A . 131 LEU HD13 1 1
15 31902 1 1 131 LEU HD21 H -8.852 7.242 -12.954 1.00 . A A . 131 LEU HD21 1 1
15 31903 1 1 131 LEU HD22 H -9.351 5.747 -12.167 1.00 . A A . 131 LEU HD22 1 1
15 31904 1 1 131 LEU HD23 H -7.673 5.968 -12.655 1.00 . A A . 131 LEU HD23 1 1
15 31905 1 1 131 LEU HG H -7.729 8.037 -11.040 1.00 . A A . 131 LEU HG 1 1
15 31906 1 1 131 LEU N N -9.512 9.743 -10.500 1.00 . A A . 131 LEU N 1 1
15 31907 1 1 131 LEU O O -12.669 8.201 -10.452 1.00 . A A . 131 LEU O 1 1
15 31908 1 1 132 THR C C -13.286 10.919 -7.933 1.00 . A A . 132 THR C 1 1
15 31909 1 1 132 THR CA C -12.917 9.437 -8.020 1.00 . A A . 132 THR CA 1 1
15 31910 1 1 132 THR CB C -12.711 8.910 -6.601 1.00 . A A . 132 THR CB 1 1
15 31911 1 1 132 THR CG2 C -12.500 7.402 -6.641 1.00 . A A . 132 THR CG2 1 1
15 31912 1 1 132 THR H H -10.807 9.596 -8.436 1.00 . A A . 132 THR H 1 1
15 31913 1 1 132 THR HA H -13.726 8.894 -8.488 1.00 . A A . 132 THR HA 1 1
15 31914 1 1 132 THR HB H -13.582 9.130 -6.005 1.00 . A A . 132 THR HB 1 1
15 31915 1 1 132 THR HG1 H -11.025 9.868 -6.745 1.00 . A A . 132 THR HG1 1 1
15 31916 1 1 132 THR HG21 H -12.417 7.023 -5.635 1.00 . A A . 132 THR HG21 1 1
15 31917 1 1 132 THR HG22 H -11.593 7.185 -7.185 1.00 . A A . 132 THR HG22 1 1
15 31918 1 1 132 THR HG23 H -13.341 6.938 -7.136 1.00 . A A . 132 THR HG23 1 1
15 31919 1 1 132 THR N N -11.650 9.258 -8.803 1.00 . A A . 132 THR N 1 1
15 31920 1 1 132 THR O O -13.262 11.507 -6.870 1.00 . A A . 132 THR O 1 1
15 31921 1 1 132 THR OG1 O -11.572 9.537 -6.028 1.00 . A A . 132 THR OG1 1 1
15 31922 1 1 133 ASN C C -15.479 13.073 -8.518 1.00 . A A . 133 ASN C 1 1
15 31923 1 1 133 ASN CA C -14.013 12.971 -8.981 1.00 . A A . 133 ASN CA 1 1
15 31924 1 1 133 ASN CB C -13.857 13.568 -10.383 1.00 . A A . 133 ASN CB 1 1
15 31925 1 1 133 ASN CG C -12.375 13.569 -10.767 1.00 . A A . 133 ASN CG 1 1
15 31926 1 1 133 ASN H H -13.660 11.040 -9.877 1.00 . A A . 133 ASN H 1 1
15 31927 1 1 133 ASN HA H -13.361 13.484 -8.293 1.00 . A A . 133 ASN HA 1 1
15 31928 1 1 133 ASN HB2 H -14.413 12.972 -11.093 1.00 . A A . 133 ASN HB2 1 1
15 31929 1 1 133 ASN HB3 H -14.228 14.580 -10.394 1.00 . A A . 133 ASN HB3 1 1
15 31930 1 1 133 ASN HD21 H -11.866 14.873 -9.361 1.00 . A A . 133 ASN HD21 1 1
15 31931 1 1 133 ASN HD22 H -10.589 14.319 -10.334 1.00 . A A . 133 ASN HD22 1 1
15 31932 1 1 133 ASN N N -13.637 11.528 -9.028 1.00 . A A . 133 ASN N 1 1
15 31933 1 1 133 ASN ND2 N -11.540 14.317 -10.100 1.00 . A A . 133 ASN ND2 1 1
15 31934 1 1 133 ASN O O -16.257 12.174 -8.763 1.00 . A A . 133 ASN O 1 1
15 31935 1 1 133 ASN OD1 O -11.973 12.878 -11.680 1.00 . A A . 133 ASN OD1 1 1
16 31936 1 1 5 VAL C C -11.020 1.661 -12.639 1.00 . A A . 5 VAL C 1 1
16 31937 1 1 5 VAL CA C -9.514 1.637 -12.890 1.00 . A A . 5 VAL CA 1 1
16 31938 1 1 5 VAL CB C -8.827 2.546 -11.873 1.00 . A A . 5 VAL CB 1 1
16 31939 1 1 5 VAL CG1 C -8.987 1.953 -10.472 1.00 . A A . 5 VAL CG1 1 1
16 31940 1 1 5 VAL CG2 C -7.343 2.665 -12.215 1.00 . A A . 5 VAL CG2 1 1
16 31941 1 1 5 VAL H H -9.507 3.063 -14.499 1.00 . A A . 5 VAL H 1 1
16 31942 1 1 5 VAL HA H -9.145 0.626 -12.781 1.00 . A A . 5 VAL HA 1 1
16 31943 1 1 5 VAL HB H -9.284 3.524 -11.900 1.00 . A A . 5 VAL HB 1 1
16 31944 1 1 5 VAL HG11 H -10.037 1.890 -10.226 1.00 . A A . 5 VAL HG11 1 1
16 31945 1 1 5 VAL HG12 H -8.486 2.583 -9.753 1.00 . A A . 5 VAL HG12 1 1
16 31946 1 1 5 VAL HG13 H -8.553 0.963 -10.448 1.00 . A A . 5 VAL HG13 1 1
16 31947 1 1 5 VAL HG21 H -6.917 1.678 -12.320 1.00 . A A . 5 VAL HG21 1 1
16 31948 1 1 5 VAL HG22 H -6.834 3.197 -11.425 1.00 . A A . 5 VAL HG22 1 1
16 31949 1 1 5 VAL HG23 H -7.230 3.206 -13.144 1.00 . A A . 5 VAL HG23 1 1
16 31950 1 1 5 VAL N N -9.254 2.146 -14.272 1.00 . A A . 5 VAL N 1 1
16 31951 1 1 5 VAL O O -11.676 2.655 -12.874 1.00 . A A . 5 VAL O 1 1
16 31952 1 1 6 SER C C -13.326 1.447 -10.690 1.00 . A A . 6 SER C 1 1
16 31953 1 1 6 SER CA C -13.045 0.581 -11.916 1.00 . A A . 6 SER CA 1 1
16 31954 1 1 6 SER CB C -13.526 -0.845 -11.655 1.00 . A A . 6 SER CB 1 1
16 31955 1 1 6 SER H H -11.043 -0.215 -11.978 1.00 . A A . 6 SER H 1 1
16 31956 1 1 6 SER HA H -13.561 0.990 -12.773 1.00 . A A . 6 SER HA 1 1
16 31957 1 1 6 SER HB2 H -14.601 -0.881 -11.710 1.00 . A A . 6 SER HB2 1 1
16 31958 1 1 6 SER HB3 H -13.108 -1.508 -12.403 1.00 . A A . 6 SER HB3 1 1
16 31959 1 1 6 SER HG H -12.566 -0.548 -9.991 1.00 . A A . 6 SER HG 1 1
16 31960 1 1 6 SER N N -11.581 0.584 -12.168 1.00 . A A . 6 SER N 1 1
16 31961 1 1 6 SER O O -12.477 1.623 -9.839 1.00 . A A . 6 SER O 1 1
16 31962 1 1 6 SER OG O -13.107 -1.250 -10.359 1.00 . A A . 6 SER OG 1 1
16 31963 1 1 7 GLN C C -14.899 1.956 -8.170 1.00 . A A . 7 GLN C 1 1
16 31964 1 1 7 GLN CA C -14.818 2.845 -9.415 1.00 . A A . 7 GLN CA 1 1
16 31965 1 1 7 GLN CB C -16.158 3.551 -9.640 1.00 . A A . 7 GLN CB 1 1
16 31966 1 1 7 GLN CD C -17.339 5.285 -10.996 1.00 . A A . 7 GLN CD 1 1
16 31967 1 1 7 GLN CG C -16.007 4.574 -10.768 1.00 . A A . 7 GLN CG 1 1
16 31968 1 1 7 GLN H H -15.176 1.843 -11.286 1.00 . A A . 7 GLN H 1 1
16 31969 1 1 7 GLN HA H -14.041 3.581 -9.290 1.00 . A A . 7 GLN HA 1 1
16 31970 1 1 7 GLN HB2 H -16.910 2.824 -9.909 1.00 . A A . 7 GLN HB2 1 1
16 31971 1 1 7 GLN HB3 H -16.453 4.059 -8.734 1.00 . A A . 7 GLN HB3 1 1
16 31972 1 1 7 GLN HE21 H -16.494 7.024 -11.440 1.00 . A A . 7 GLN HE21 1 1
16 31973 1 1 7 GLN HE22 H -18.190 7.011 -11.485 1.00 . A A . 7 GLN HE22 1 1
16 31974 1 1 7 GLN HG2 H -15.252 5.299 -10.500 1.00 . A A . 7 GLN HG2 1 1
16 31975 1 1 7 GLN HG3 H -15.714 4.067 -11.675 1.00 . A A . 7 GLN HG3 1 1
16 31976 1 1 7 GLN N N -14.503 1.991 -10.590 1.00 . A A . 7 GLN N 1 1
16 31977 1 1 7 GLN NE2 N -17.341 6.545 -11.335 1.00 . A A . 7 GLN NE2 1 1
16 31978 1 1 7 GLN O O -14.731 2.403 -7.056 1.00 . A A . 7 GLN O 1 1
16 31979 1 1 7 GLN OE1 O -18.391 4.689 -10.864 1.00 . A A . 7 GLN OE1 1 1
16 31980 1 1 8 GLU C C -13.942 -0.391 -6.483 1.00 . A A . 8 GLU C 1 1
16 31981 1 1 8 GLU CA C -15.284 -0.245 -7.212 1.00 . A A . 8 GLU CA 1 1
16 31982 1 1 8 GLU CB C -15.706 -1.613 -7.742 1.00 . A A . 8 GLU CB 1 1
16 31983 1 1 8 GLU CD C -17.576 -2.909 -8.766 1.00 . A A . 8 GLU CD 1 1
16 31984 1 1 8 GLU CG C -17.154 -1.543 -8.225 1.00 . A A . 8 GLU CG 1 1
16 31985 1 1 8 GLU H H -15.312 0.366 -9.275 1.00 . A A . 8 GLU H 1 1
16 31986 1 1 8 GLU HA H -16.029 0.116 -6.523 1.00 . A A . 8 GLU HA 1 1
16 31987 1 1 8 GLU HB2 H -15.063 -1.895 -8.563 1.00 . A A . 8 GLU HB2 1 1
16 31988 1 1 8 GLU HB3 H -15.626 -2.346 -6.952 1.00 . A A . 8 GLU HB3 1 1
16 31989 1 1 8 GLU HG2 H -17.794 -1.267 -7.400 1.00 . A A . 8 GLU HG2 1 1
16 31990 1 1 8 GLU HG3 H -17.235 -0.806 -9.009 1.00 . A A . 8 GLU HG3 1 1
16 31991 1 1 8 GLU N N -15.171 0.697 -8.362 1.00 . A A . 8 GLU N 1 1
16 31992 1 1 8 GLU O O -13.893 -0.486 -5.272 1.00 . A A . 8 GLU O 1 1
16 31993 1 1 8 GLU OE1 O -16.712 -3.757 -8.916 1.00 . A A . 8 GLU OE1 1 1
16 31994 1 1 8 GLU OE2 O -18.755 -3.083 -9.022 1.00 . A A . 8 GLU OE2 1 1
16 31995 1 1 9 GLU C C -11.126 0.624 -5.772 1.00 . A A . 9 GLU C 1 1
16 31996 1 1 9 GLU CA C -11.530 -0.635 -6.547 1.00 . A A . 9 GLU CA 1 1
16 31997 1 1 9 GLU CB C -10.481 -0.934 -7.617 1.00 . A A . 9 GLU CB 1 1
16 31998 1 1 9 GLU CD C -10.451 -3.401 -7.166 1.00 . A A . 9 GLU CD 1 1
16 31999 1 1 9 GLU CG C -10.739 -2.322 -8.213 1.00 . A A . 9 GLU CG 1 1
16 32000 1 1 9 GLU H H -12.917 -0.398 -8.182 1.00 . A A . 9 GLU H 1 1
16 32001 1 1 9 GLU HA H -11.585 -1.464 -5.863 1.00 . A A . 9 GLU HA 1 1
16 32002 1 1 9 GLU HB2 H -10.543 -0.190 -8.399 1.00 . A A . 9 GLU HB2 1 1
16 32003 1 1 9 GLU HB3 H -9.498 -0.912 -7.178 1.00 . A A . 9 GLU HB3 1 1
16 32004 1 1 9 GLU HG2 H -11.771 -2.390 -8.526 1.00 . A A . 9 GLU HG2 1 1
16 32005 1 1 9 GLU HG3 H -10.095 -2.472 -9.065 1.00 . A A . 9 GLU HG3 1 1
16 32006 1 1 9 GLU N N -12.857 -0.449 -7.206 1.00 . A A . 9 GLU N 1 1
16 32007 1 1 9 GLU O O -10.715 0.547 -4.632 1.00 . A A . 9 GLU O 1 1
16 32008 1 1 9 GLU OE1 O -9.412 -3.322 -6.532 1.00 . A A . 9 GLU OE1 1 1
16 32009 1 1 9 GLU OE2 O -11.276 -4.286 -7.015 1.00 . A A . 9 GLU OE2 1 1
16 32010 1 1 10 VAL C C -11.810 3.194 -4.439 1.00 . A A . 10 VAL C 1 1
16 32011 1 1 10 VAL CA C -10.863 3.012 -5.623 1.00 . A A . 10 VAL CA 1 1
16 32012 1 1 10 VAL CB C -10.942 4.221 -6.551 1.00 . A A . 10 VAL CB 1 1
16 32013 1 1 10 VAL CG1 C -9.927 4.055 -7.686 1.00 . A A . 10 VAL CG1 1 1
16 32014 1 1 10 VAL CG2 C -12.350 4.314 -7.131 1.00 . A A . 10 VAL CG2 1 1
16 32015 1 1 10 VAL H H -11.581 1.833 -7.280 1.00 . A A . 10 VAL H 1 1
16 32016 1 1 10 VAL HA H -9.854 2.909 -5.256 1.00 . A A . 10 VAL HA 1 1
16 32017 1 1 10 VAL HB H -10.716 5.119 -5.994 1.00 . A A . 10 VAL HB 1 1
16 32018 1 1 10 VAL HG11 H -10.299 3.334 -8.401 1.00 . A A . 10 VAL HG11 1 1
16 32019 1 1 10 VAL HG12 H -8.987 3.708 -7.284 1.00 . A A . 10 VAL HG12 1 1
16 32020 1 1 10 VAL HG13 H -9.778 5.001 -8.176 1.00 . A A . 10 VAL HG13 1 1
16 32021 1 1 10 VAL HG21 H -12.363 5.031 -7.938 1.00 . A A . 10 VAL HG21 1 1
16 32022 1 1 10 VAL HG22 H -13.038 4.625 -6.358 1.00 . A A . 10 VAL HG22 1 1
16 32023 1 1 10 VAL HG23 H -12.642 3.347 -7.502 1.00 . A A . 10 VAL HG23 1 1
16 32024 1 1 10 VAL N N -11.243 1.778 -6.363 1.00 . A A . 10 VAL N 1 1
16 32025 1 1 10 VAL O O -11.405 3.556 -3.359 1.00 . A A . 10 VAL O 1 1
16 32026 1 1 11 LYS C C -13.537 2.118 -2.378 1.00 . A A . 11 LYS C 1 1
16 32027 1 1 11 LYS CA C -14.006 3.064 -3.479 1.00 . A A . 11 LYS CA 1 1
16 32028 1 1 11 LYS CB C -15.427 2.702 -3.927 1.00 . A A . 11 LYS CB 1 1
16 32029 1 1 11 LYS CD C -16.509 4.987 -4.094 1.00 . A A . 11 LYS CD 1 1
16 32030 1 1 11 LYS CE C -17.093 6.011 -5.071 1.00 . A A . 11 LYS CE 1 1
16 32031 1 1 11 LYS CG C -15.978 3.779 -4.881 1.00 . A A . 11 LYS CG 1 1
16 32032 1 1 11 LYS H H -13.388 2.615 -5.492 1.00 . A A . 11 LYS H 1 1
16 32033 1 1 11 LYS HA H -13.975 4.072 -3.107 1.00 . A A . 11 LYS HA 1 1
16 32034 1 1 11 LYS HB2 H -15.407 1.750 -4.437 1.00 . A A . 11 LYS HB2 1 1
16 32035 1 1 11 LYS HB3 H -16.067 2.631 -3.060 1.00 . A A . 11 LYS HB3 1 1
16 32036 1 1 11 LYS HD2 H -17.278 4.661 -3.411 1.00 . A A . 11 LYS HD2 1 1
16 32037 1 1 11 LYS HD3 H -15.708 5.447 -3.540 1.00 . A A . 11 LYS HD3 1 1
16 32038 1 1 11 LYS HE2 H -17.690 5.503 -5.816 1.00 . A A . 11 LYS HE2 1 1
16 32039 1 1 11 LYS HE3 H -17.711 6.711 -4.532 1.00 . A A . 11 LYS HE3 1 1
16 32040 1 1 11 LYS HG2 H -15.189 4.108 -5.541 1.00 . A A . 11 LYS HG2 1 1
16 32041 1 1 11 LYS HG3 H -16.781 3.356 -5.467 1.00 . A A . 11 LYS HG3 1 1
16 32042 1 1 11 LYS HZ1 H -15.699 6.235 -6.604 1.00 . A A . 11 LYS HZ1 1 1
16 32043 1 1 11 LYS HZ2 H -15.169 6.808 -5.094 1.00 . A A . 11 LYS HZ2 1 1
16 32044 1 1 11 LYS HZ3 H -16.299 7.700 -5.996 1.00 . A A . 11 LYS HZ3 1 1
16 32045 1 1 11 LYS N N -13.067 2.924 -4.620 1.00 . A A . 11 LYS N 1 1
16 32046 1 1 11 LYS NZ N -15.981 6.744 -5.743 1.00 . A A . 11 LYS NZ 1 1
16 32047 1 1 11 LYS O O -13.559 2.445 -1.208 1.00 . A A . 11 LYS O 1 1
16 32048 1 1 12 LYS C C -11.340 0.556 -1.074 1.00 . A A . 12 LYS C 1 1
16 32049 1 1 12 LYS CA C -12.599 -0.013 -1.731 1.00 . A A . 12 LYS CA 1 1
16 32050 1 1 12 LYS CB C -12.285 -1.362 -2.385 1.00 . A A . 12 LYS CB 1 1
16 32051 1 1 12 LYS CD C -13.327 -3.232 -3.698 1.00 . A A . 12 LYS CD 1 1
16 32052 1 1 12 LYS CE C -12.277 -4.194 -3.132 1.00 . A A . 12 LYS CE 1 1
16 32053 1 1 12 LYS CG C -13.592 -2.102 -2.696 1.00 . A A . 12 LYS CG 1 1
16 32054 1 1 12 LYS H H -13.069 0.713 -3.700 1.00 . A A . 12 LYS H 1 1
16 32055 1 1 12 LYS HA H -13.362 -0.150 -0.978 1.00 . A A . 12 LYS HA 1 1
16 32056 1 1 12 LYS HB2 H -11.734 -1.200 -3.299 1.00 . A A . 12 LYS HB2 1 1
16 32057 1 1 12 LYS HB3 H -11.695 -1.954 -1.706 1.00 . A A . 12 LYS HB3 1 1
16 32058 1 1 12 LYS HD2 H -14.246 -3.769 -3.879 1.00 . A A . 12 LYS HD2 1 1
16 32059 1 1 12 LYS HD3 H -12.969 -2.815 -4.621 1.00 . A A . 12 LYS HD3 1 1
16 32060 1 1 12 LYS HE2 H -11.307 -3.721 -3.156 1.00 . A A . 12 LYS HE2 1 1
16 32061 1 1 12 LYS HE3 H -12.532 -4.448 -2.114 1.00 . A A . 12 LYS HE3 1 1
16 32062 1 1 12 LYS HG2 H -13.993 -2.518 -1.783 1.00 . A A . 12 LYS HG2 1 1
16 32063 1 1 12 LYS HG3 H -14.307 -1.410 -3.118 1.00 . A A . 12 LYS HG3 1 1
16 32064 1 1 12 LYS HZ1 H -13.023 -5.420 -4.644 1.00 . A A . 12 LYS HZ1 1 1
16 32065 1 1 12 LYS HZ2 H -12.331 -6.265 -3.343 1.00 . A A . 12 LYS HZ2 1 1
16 32066 1 1 12 LYS HZ3 H -11.337 -5.478 -4.474 1.00 . A A . 12 LYS HZ3 1 1
16 32067 1 1 12 LYS N N -13.092 0.949 -2.749 1.00 . A A . 12 LYS N 1 1
16 32068 1 1 12 LYS NZ N -12.239 -5.433 -3.962 1.00 . A A . 12 LYS NZ 1 1
16 32069 1 1 12 LYS O O -11.035 0.248 0.063 1.00 . A A . 12 LYS O 1 1
16 32070 1 1 13 TRP C C -9.827 2.714 0.136 1.00 . A A . 13 TRP C 1 1
16 32071 1 1 13 TRP CA C -9.389 1.982 -1.128 1.00 . A A . 13 TRP CA 1 1
16 32072 1 1 13 TRP CB C -8.703 2.998 -2.046 1.00 . A A . 13 TRP CB 1 1
16 32073 1 1 13 TRP CD1 C -8.252 1.039 -3.604 1.00 . A A . 13 TRP CD1 1 1
16 32074 1 1 13 TRP CD2 C -7.417 2.985 -4.357 1.00 . A A . 13 TRP CD2 1 1
16 32075 1 1 13 TRP CE2 C -7.086 2.010 -5.320 1.00 . A A . 13 TRP CE2 1 1
16 32076 1 1 13 TRP CE3 C -7.010 4.308 -4.584 1.00 . A A . 13 TRP CE3 1 1
16 32077 1 1 13 TRP CG C -8.156 2.350 -3.278 1.00 . A A . 13 TRP CG 1 1
16 32078 1 1 13 TRP CH2 C -5.976 3.663 -6.685 1.00 . A A . 13 TRP CH2 1 1
16 32079 1 1 13 TRP CZ2 C -6.373 2.340 -6.475 1.00 . A A . 13 TRP CZ2 1 1
16 32080 1 1 13 TRP CZ3 C -6.295 4.646 -5.741 1.00 . A A . 13 TRP CZ3 1 1
16 32081 1 1 13 TRP H H -10.866 1.656 -2.671 1.00 . A A . 13 TRP H 1 1
16 32082 1 1 13 TRP HA H -8.698 1.192 -0.870 1.00 . A A . 13 TRP HA 1 1
16 32083 1 1 13 TRP HB2 H -9.406 3.759 -2.327 1.00 . A A . 13 TRP HB2 1 1
16 32084 1 1 13 TRP HB3 H -7.891 3.462 -1.505 1.00 . A A . 13 TRP HB3 1 1
16 32085 1 1 13 TRP HD1 H -8.743 0.277 -3.017 1.00 . A A . 13 TRP HD1 1 1
16 32086 1 1 13 TRP HE1 H -7.541 -0.025 -5.282 1.00 . A A . 13 TRP HE1 1 1
16 32087 1 1 13 TRP HE3 H -7.245 5.070 -3.859 1.00 . A A . 13 TRP HE3 1 1
16 32088 1 1 13 TRP HH2 H -5.425 3.927 -7.575 1.00 . A A . 13 TRP HH2 1 1
16 32089 1 1 13 TRP HZ2 H -6.127 1.581 -7.199 1.00 . A A . 13 TRP HZ2 1 1
16 32090 1 1 13 TRP HZ3 H -5.991 5.668 -5.904 1.00 . A A . 13 TRP HZ3 1 1
16 32091 1 1 13 TRP N N -10.607 1.401 -1.760 1.00 . A A . 13 TRP N 1 1
16 32092 1 1 13 TRP NE1 N -7.617 0.836 -4.819 1.00 . A A . 13 TRP NE1 1 1
16 32093 1 1 13 TRP O O -9.153 2.704 1.129 1.00 . A A . 13 TRP O 1 1
16 32094 1 1 14 ALA C C -12.001 3.070 2.319 1.00 . A A . 14 ALA C 1 1
16 32095 1 1 14 ALA CA C -11.402 4.078 1.336 1.00 . A A . 14 ALA CA 1 1
16 32096 1 1 14 ALA CB C -12.457 5.120 0.963 1.00 . A A . 14 ALA CB 1 1
16 32097 1 1 14 ALA H H -11.505 3.365 -0.698 1.00 . A A . 14 ALA H 1 1
16 32098 1 1 14 ALA HA H -10.557 4.571 1.797 1.00 . A A . 14 ALA HA 1 1
16 32099 1 1 14 ALA HB1 H -12.040 5.818 0.253 1.00 . A A . 14 ALA HB1 1 1
16 32100 1 1 14 ALA HB2 H -12.767 5.651 1.850 1.00 . A A . 14 ALA HB2 1 1
16 32101 1 1 14 ALA HB3 H -13.310 4.626 0.523 1.00 . A A . 14 ALA HB3 1 1
16 32102 1 1 14 ALA N N -10.955 3.356 0.113 1.00 . A A . 14 ALA N 1 1
16 32103 1 1 14 ALA O O -12.276 3.390 3.458 1.00 . A A . 14 ALA O 1 1
16 32104 1 1 15 GLU C C -11.700 0.102 3.591 1.00 . A A . 15 GLU C 1 1
16 32105 1 1 15 GLU CA C -12.799 0.827 2.802 1.00 . A A . 15 GLU CA 1 1
16 32106 1 1 15 GLU CB C -13.580 -0.202 1.982 1.00 . A A . 15 GLU CB 1 1
16 32107 1 1 15 GLU CD C -15.761 0.970 2.305 1.00 . A A . 15 GLU CD 1 1
16 32108 1 1 15 GLU CG C -14.743 0.487 1.270 1.00 . A A . 15 GLU CG 1 1
16 32109 1 1 15 GLU H H -11.988 1.617 0.958 1.00 . A A . 15 GLU H 1 1
16 32110 1 1 15 GLU HA H -13.473 1.308 3.496 1.00 . A A . 15 GLU HA 1 1
16 32111 1 1 15 GLU HB2 H -12.923 -0.654 1.255 1.00 . A A . 15 GLU HB2 1 1
16 32112 1 1 15 GLU HB3 H -13.966 -0.966 2.640 1.00 . A A . 15 GLU HB3 1 1
16 32113 1 1 15 GLU HG2 H -14.371 1.331 0.707 1.00 . A A . 15 GLU HG2 1 1
16 32114 1 1 15 GLU HG3 H -15.219 -0.211 0.598 1.00 . A A . 15 GLU HG3 1 1
16 32115 1 1 15 GLU N N -12.210 1.854 1.886 1.00 . A A . 15 GLU N 1 1
16 32116 1 1 15 GLU O O -11.918 -0.315 4.712 1.00 . A A . 15 GLU O 1 1
16 32117 1 1 15 GLU OE1 O -16.280 0.138 3.029 1.00 . A A . 15 GLU OE1 1 1
16 32118 1 1 15 GLU OE2 O -16.006 2.165 2.353 1.00 . A A . 15 GLU OE2 1 1
16 32119 1 1 16 SER C C -8.102 -0.683 3.064 1.00 . A A . 16 SER C 1 1
16 32120 1 1 16 SER CA C -9.451 -0.782 3.789 1.00 . A A . 16 SER CA 1 1
16 32121 1 1 16 SER CB C -9.831 -2.258 3.925 1.00 . A A . 16 SER CB 1 1
16 32122 1 1 16 SER H H -10.356 0.267 2.124 1.00 . A A . 16 SER H 1 1
16 32123 1 1 16 SER HA H -9.359 -0.349 4.772 1.00 . A A . 16 SER HA 1 1
16 32124 1 1 16 SER HB2 H -9.077 -2.776 4.494 1.00 . A A . 16 SER HB2 1 1
16 32125 1 1 16 SER HB3 H -10.782 -2.342 4.431 1.00 . A A . 16 SER HB3 1 1
16 32126 1 1 16 SER HG H -9.375 -3.634 2.626 1.00 . A A . 16 SER HG 1 1
16 32127 1 1 16 SER N N -10.525 -0.065 3.031 1.00 . A A . 16 SER N 1 1
16 32128 1 1 16 SER O O -8.024 -0.714 1.852 1.00 . A A . 16 SER O 1 1
16 32129 1 1 16 SER OG O -9.916 -2.840 2.630 1.00 . A A . 16 SER OG 1 1
16 32130 1 1 17 LEU C C -5.361 -1.728 2.402 1.00 . A A . 17 LEU C 1 1
16 32131 1 1 17 LEU CA C -5.667 -0.488 3.243 1.00 . A A . 17 LEU CA 1 1
16 32132 1 1 17 LEU CB C -4.661 -0.368 4.393 1.00 . A A . 17 LEU CB 1 1
16 32133 1 1 17 LEU CD1 C -3.068 0.896 2.896 1.00 . A A . 17 LEU CD1 1 1
16 32134 1 1 17 LEU CD2 C -2.273 -0.090 5.050 1.00 . A A . 17 LEU CD2 1 1
16 32135 1 1 17 LEU CG C -3.221 -0.285 3.863 1.00 . A A . 17 LEU CG 1 1
16 32136 1 1 17 LEU H H -7.149 -0.577 4.796 1.00 . A A . 17 LEU H 1 1
16 32137 1 1 17 LEU HA H -5.602 0.384 2.623 1.00 . A A . 17 LEU HA 1 1
16 32138 1 1 17 LEU HB2 H -4.881 0.522 4.965 1.00 . A A . 17 LEU HB2 1 1
16 32139 1 1 17 LEU HB3 H -4.753 -1.232 5.036 1.00 . A A . 17 LEU HB3 1 1
16 32140 1 1 17 LEU HD11 H -2.029 1.172 2.819 1.00 . A A . 17 LEU HD11 1 1
16 32141 1 1 17 LEU HD12 H -3.635 1.737 3.262 1.00 . A A . 17 LEU HD12 1 1
16 32142 1 1 17 LEU HD13 H -3.429 0.610 1.923 1.00 . A A . 17 LEU HD13 1 1
16 32143 1 1 17 LEU HD21 H -1.262 -0.286 4.738 1.00 . A A . 17 LEU HD21 1 1
16 32144 1 1 17 LEU HD22 H -2.542 -0.767 5.844 1.00 . A A . 17 LEU HD22 1 1
16 32145 1 1 17 LEU HD23 H -2.349 0.928 5.405 1.00 . A A . 17 LEU HD23 1 1
16 32146 1 1 17 LEU HG H -2.973 -1.204 3.352 1.00 . A A . 17 LEU HG 1 1
16 32147 1 1 17 LEU N N -7.041 -0.583 3.823 1.00 . A A . 17 LEU N 1 1
16 32148 1 1 17 LEU O O -4.733 -1.648 1.365 1.00 . A A . 17 LEU O 1 1
16 32149 1 1 18 GLU C C -6.012 -3.974 0.638 1.00 . A A . 18 GLU C 1 1
16 32150 1 1 18 GLU CA C -5.505 -4.119 2.079 1.00 . A A . 18 GLU CA 1 1
16 32151 1 1 18 GLU CB C -6.238 -5.284 2.745 1.00 . A A . 18 GLU CB 1 1
16 32152 1 1 18 GLU CD C -6.423 -6.634 4.838 1.00 . A A . 18 GLU CD 1 1
16 32153 1 1 18 GLU CG C -5.580 -5.601 4.088 1.00 . A A . 18 GLU CG 1 1
16 32154 1 1 18 GLU H H -6.275 -2.924 3.690 1.00 . A A . 18 GLU H 1 1
16 32155 1 1 18 GLU HA H -4.446 -4.314 2.076 1.00 . A A . 18 GLU HA 1 1
16 32156 1 1 18 GLU HB2 H -7.272 -5.016 2.905 1.00 . A A . 18 GLU HB2 1 1
16 32157 1 1 18 GLU HB3 H -6.186 -6.152 2.109 1.00 . A A . 18 GLU HB3 1 1
16 32158 1 1 18 GLU HG2 H -4.588 -5.995 3.921 1.00 . A A . 18 GLU HG2 1 1
16 32159 1 1 18 GLU HG3 H -5.517 -4.697 4.676 1.00 . A A . 18 GLU HG3 1 1
16 32160 1 1 18 GLU N N -5.784 -2.876 2.845 1.00 . A A . 18 GLU N 1 1
16 32161 1 1 18 GLU O O -5.374 -4.412 -0.297 1.00 . A A . 18 GLU O 1 1
16 32162 1 1 18 GLU OE1 O -7.422 -7.065 4.288 1.00 . A A . 18 GLU OE1 1 1
16 32163 1 1 18 GLU OE2 O -6.057 -6.970 5.952 1.00 . A A . 18 GLU OE2 1 1
16 32164 1 1 19 ASN C C -6.769 -2.331 -1.770 1.00 . A A . 19 ASN C 1 1
16 32165 1 1 19 ASN CA C -7.695 -3.222 -0.934 1.00 . A A . 19 ASN CA 1 1
16 32166 1 1 19 ASN CB C -9.075 -2.566 -0.869 1.00 . A A . 19 ASN CB 1 1
16 32167 1 1 19 ASN CG C -10.080 -3.528 -0.232 1.00 . A A . 19 ASN CG 1 1
16 32168 1 1 19 ASN H H -7.660 -3.033 1.216 1.00 . A A . 19 ASN H 1 1
16 32169 1 1 19 ASN HA H -7.782 -4.192 -1.398 1.00 . A A . 19 ASN HA 1 1
16 32170 1 1 19 ASN HB2 H -9.017 -1.663 -0.279 1.00 . A A . 19 ASN HB2 1 1
16 32171 1 1 19 ASN HB3 H -9.400 -2.322 -1.870 1.00 . A A . 19 ASN HB3 1 1
16 32172 1 1 19 ASN HD21 H -9.314 -5.141 -1.099 1.00 . A A . 19 ASN HD21 1 1
16 32173 1 1 19 ASN HD22 H -10.650 -5.423 -0.090 1.00 . A A . 19 ASN HD22 1 1
16 32174 1 1 19 ASN N N -7.156 -3.375 0.450 1.00 . A A . 19 ASN N 1 1
16 32175 1 1 19 ASN ND2 N -10.007 -4.803 -0.496 1.00 . A A . 19 ASN ND2 1 1
16 32176 1 1 19 ASN O O -6.526 -2.586 -2.935 1.00 . A A . 19 ASN O 1 1
16 32177 1 1 19 ASN OD1 O -10.941 -3.111 0.518 1.00 . A A . 19 ASN OD1 1 1
16 32178 1 1 20 LEU C C -4.143 -1.129 -2.444 1.00 . A A . 20 LEU C 1 1
16 32179 1 1 20 LEU CA C -5.369 -0.359 -1.946 1.00 . A A . 20 LEU CA 1 1
16 32180 1 1 20 LEU CB C -4.916 0.783 -1.020 1.00 . A A . 20 LEU CB 1 1
16 32181 1 1 20 LEU CD1 C -4.830 2.580 -2.789 1.00 . A A . 20 LEU CD1 1 1
16 32182 1 1 20 LEU CD2 C -3.355 2.744 -0.776 1.00 . A A . 20 LEU CD2 1 1
16 32183 1 1 20 LEU CG C -4.005 1.776 -1.775 1.00 . A A . 20 LEU CG 1 1
16 32184 1 1 20 LEU H H -6.479 -1.088 -0.250 1.00 . A A . 20 LEU H 1 1
16 32185 1 1 20 LEU HA H -5.908 0.047 -2.788 1.00 . A A . 20 LEU HA 1 1
16 32186 1 1 20 LEU HB2 H -5.784 1.302 -0.644 1.00 . A A . 20 LEU HB2 1 1
16 32187 1 1 20 LEU HB3 H -4.370 0.360 -0.192 1.00 . A A . 20 LEU HB3 1 1
16 32188 1 1 20 LEU HD11 H -5.768 2.874 -2.343 1.00 . A A . 20 LEU HD11 1 1
16 32189 1 1 20 LEU HD12 H -5.020 1.977 -3.664 1.00 . A A . 20 LEU HD12 1 1
16 32190 1 1 20 LEU HD13 H -4.280 3.465 -3.082 1.00 . A A . 20 LEU HD13 1 1
16 32191 1 1 20 LEU HD21 H -2.532 3.252 -1.254 1.00 . A A . 20 LEU HD21 1 1
16 32192 1 1 20 LEU HD22 H -2.987 2.195 0.079 1.00 . A A . 20 LEU HD22 1 1
16 32193 1 1 20 LEU HD23 H -4.084 3.473 -0.452 1.00 . A A . 20 LEU HD23 1 1
16 32194 1 1 20 LEU HG H -3.230 1.237 -2.298 1.00 . A A . 20 LEU HG 1 1
16 32195 1 1 20 LEU N N -6.262 -1.280 -1.187 1.00 . A A . 20 LEU N 1 1
16 32196 1 1 20 LEU O O -3.767 -1.042 -3.594 1.00 . A A . 20 LEU O 1 1
16 32197 1 1 21 ILE C C -2.654 -3.907 -2.704 1.00 . A A . 21 ILE C 1 1
16 32198 1 1 21 ILE CA C -2.279 -2.605 -1.985 1.00 . A A . 21 ILE CA 1 1
16 32199 1 1 21 ILE CB C -1.437 -2.914 -0.737 1.00 . A A . 21 ILE CB 1 1
16 32200 1 1 21 ILE CD1 C -1.384 -4.202 1.430 1.00 . A A . 21 ILE CD1 1 1
16 32201 1 1 21 ILE CG1 C -2.084 -4.053 0.073 1.00 . A A . 21 ILE CG1 1 1
16 32202 1 1 21 ILE CG2 C -1.354 -1.656 0.133 1.00 . A A . 21 ILE CG2 1 1
16 32203 1 1 21 ILE H H -3.809 -1.894 -0.645 1.00 . A A . 21 ILE H 1 1
16 32204 1 1 21 ILE HA H -1.699 -1.989 -2.654 1.00 . A A . 21 ILE HA 1 1
16 32205 1 1 21 ILE HB H -0.440 -3.204 -1.040 1.00 . A A . 21 ILE HB 1 1
16 32206 1 1 21 ILE HD11 H -1.805 -3.498 2.131 1.00 . A A . 21 ILE HD11 1 1
16 32207 1 1 21 ILE HD12 H -0.325 -4.013 1.319 1.00 . A A . 21 ILE HD12 1 1
16 32208 1 1 21 ILE HD13 H -1.531 -5.207 1.798 1.00 . A A . 21 ILE HD13 1 1
16 32209 1 1 21 ILE HG12 H -3.127 -3.831 0.229 1.00 . A A . 21 ILE HG12 1 1
16 32210 1 1 21 ILE HG13 H -1.991 -4.980 -0.472 1.00 . A A . 21 ILE HG13 1 1
16 32211 1 1 21 ILE HG21 H -0.584 -1.783 0.880 1.00 . A A . 21 ILE HG21 1 1
16 32212 1 1 21 ILE HG22 H -2.304 -1.491 0.621 1.00 . A A . 21 ILE HG22 1 1
16 32213 1 1 21 ILE HG23 H -1.116 -0.803 -0.487 1.00 . A A . 21 ILE HG23 1 1
16 32214 1 1 21 ILE N N -3.500 -1.856 -1.574 1.00 . A A . 21 ILE N 1 1
16 32215 1 1 21 ILE O O -1.833 -4.514 -3.361 1.00 . A A . 21 ILE O 1 1
16 32216 1 1 22 ASN C C -4.778 -5.372 -4.653 1.00 . A A . 22 ASN C 1 1
16 32217 1 1 22 ASN CA C -4.264 -5.640 -3.236 1.00 . A A . 22 ASN CA 1 1
16 32218 1 1 22 ASN CB C -5.361 -6.330 -2.422 1.00 . A A . 22 ASN CB 1 1
16 32219 1 1 22 ASN CG C -4.785 -6.827 -1.092 1.00 . A A . 22 ASN CG 1 1
16 32220 1 1 22 ASN H H -4.523 -3.871 -2.022 1.00 . A A . 22 ASN H 1 1
16 32221 1 1 22 ASN HA H -3.404 -6.292 -3.294 1.00 . A A . 22 ASN HA 1 1
16 32222 1 1 22 ASN HB2 H -6.159 -5.631 -2.230 1.00 . A A . 22 ASN HB2 1 1
16 32223 1 1 22 ASN HB3 H -5.746 -7.171 -2.979 1.00 . A A . 22 ASN HB3 1 1
16 32224 1 1 22 ASN HD21 H -2.991 -7.229 -1.841 1.00 . A A . 22 ASN HD21 1 1
16 32225 1 1 22 ASN HD22 H -3.175 -7.551 -0.186 1.00 . A A . 22 ASN HD22 1 1
16 32226 1 1 22 ASN N N -3.874 -4.359 -2.570 1.00 . A A . 22 ASN N 1 1
16 32227 1 1 22 ASN ND2 N -3.548 -7.237 -1.036 1.00 . A A . 22 ASN ND2 1 1
16 32228 1 1 22 ASN O O -5.000 -6.289 -5.418 1.00 . A A . 22 ASN O 1 1
16 32229 1 1 22 ASN OD1 O -5.473 -6.840 -0.090 1.00 . A A . 22 ASN OD1 1 1
16 32230 1 1 23 HIS C C -4.245 -3.652 -7.335 1.00 . A A . 23 HIS C 1 1
16 32231 1 1 23 HIS CA C -5.449 -3.840 -6.411 1.00 . A A . 23 HIS CA 1 1
16 32232 1 1 23 HIS CB C -6.301 -2.571 -6.423 1.00 . A A . 23 HIS CB 1 1
16 32233 1 1 23 HIS CD2 C -7.237 -1.194 -8.461 1.00 . A A . 23 HIS CD2 1 1
16 32234 1 1 23 HIS CE1 C -7.337 -2.801 -9.909 1.00 . A A . 23 HIS CE1 1 1
16 32235 1 1 23 HIS CG C -6.796 -2.327 -7.825 1.00 . A A . 23 HIS CG 1 1
16 32236 1 1 23 HIS H H -4.774 -3.393 -4.404 1.00 . A A . 23 HIS H 1 1
16 32237 1 1 23 HIS HA H -6.045 -4.671 -6.770 1.00 . A A . 23 HIS HA 1 1
16 32238 1 1 23 HIS HB2 H -7.143 -2.692 -5.757 1.00 . A A . 23 HIS HB2 1 1
16 32239 1 1 23 HIS HB3 H -5.704 -1.731 -6.102 1.00 . A A . 23 HIS HB3 1 1
16 32240 1 1 23 HIS HD1 H -6.633 -4.280 -8.627 1.00 . A A . 23 HIS HD1 1 1
16 32241 1 1 23 HIS HD2 H -7.319 -0.220 -8.008 1.00 . A A . 23 HIS HD2 1 1
16 32242 1 1 23 HIS HE1 H -7.496 -3.356 -10.822 1.00 . A A . 23 HIS HE1 1 1
16 32243 1 1 23 HIS N N -4.960 -4.129 -5.026 1.00 . A A . 23 HIS N 1 1
16 32244 1 1 23 HIS ND1 N -6.871 -3.341 -8.769 1.00 . A A . 23 HIS ND1 1 1
16 32245 1 1 23 HIS NE2 N -7.576 -1.494 -9.777 1.00 . A A . 23 HIS NE2 1 1
16 32246 1 1 23 HIS O O -3.251 -3.059 -6.966 1.00 . A A . 23 HIS O 1 1
16 32247 1 1 24 GLU C C -2.884 -2.573 -9.755 1.00 . A A . 24 GLU C 1 1
16 32248 1 1 24 GLU CA C -3.185 -4.049 -9.479 1.00 . A A . 24 GLU CA 1 1
16 32249 1 1 24 GLU CB C -3.543 -4.755 -10.790 1.00 . A A . 24 GLU CB 1 1
16 32250 1 1 24 GLU CD C -1.249 -5.718 -11.071 1.00 . A A . 24 GLU CD 1 1
16 32251 1 1 24 GLU CG C -2.313 -4.816 -11.700 1.00 . A A . 24 GLU CG 1 1
16 32252 1 1 24 GLU H H -5.132 -4.657 -8.795 1.00 . A A . 24 GLU H 1 1
16 32253 1 1 24 GLU HA H -2.313 -4.517 -9.046 1.00 . A A . 24 GLU HA 1 1
16 32254 1 1 24 GLU HB2 H -3.881 -5.760 -10.575 1.00 . A A . 24 GLU HB2 1 1
16 32255 1 1 24 GLU HB3 H -4.330 -4.211 -11.287 1.00 . A A . 24 GLU HB3 1 1
16 32256 1 1 24 GLU HG2 H -2.598 -5.213 -12.662 1.00 . A A . 24 GLU HG2 1 1
16 32257 1 1 24 GLU HG3 H -1.909 -3.822 -11.825 1.00 . A A . 24 GLU HG3 1 1
16 32258 1 1 24 GLU N N -4.324 -4.173 -8.527 1.00 . A A . 24 GLU N 1 1
16 32259 1 1 24 GLU O O -1.738 -2.170 -9.840 1.00 . A A . 24 GLU O 1 1
16 32260 1 1 24 GLU OE1 O -1.593 -6.469 -10.173 1.00 . A A . 24 GLU OE1 1 1
16 32261 1 1 24 GLU OE2 O -0.109 -5.645 -11.497 1.00 . A A . 24 GLU OE2 1 1
16 32262 1 1 25 CYS C C -3.332 0.379 -8.839 1.00 . A A . 25 CYS C 1 1
16 32263 1 1 25 CYS CA C -3.635 -0.314 -10.161 1.00 . A A . 25 CYS CA 1 1
16 32264 1 1 25 CYS CB C -4.865 0.330 -10.801 1.00 . A A . 25 CYS CB 1 1
16 32265 1 1 25 CYS H H -4.812 -2.089 -9.819 1.00 . A A . 25 CYS H 1 1
16 32266 1 1 25 CYS HA H -2.787 -0.212 -10.825 1.00 . A A . 25 CYS HA 1 1
16 32267 1 1 25 CYS HB2 H -5.176 -0.254 -11.654 1.00 . A A . 25 CYS HB2 1 1
16 32268 1 1 25 CYS HB3 H -5.666 0.374 -10.078 1.00 . A A . 25 CYS HB3 1 1
16 32269 1 1 25 CYS HG H -3.554 2.203 -11.023 1.00 . A A . 25 CYS HG 1 1
16 32270 1 1 25 CYS N N -3.894 -1.756 -9.892 1.00 . A A . 25 CYS N 1 1
16 32271 1 1 25 CYS O O -2.582 1.335 -8.786 1.00 . A A . 25 CYS O 1 1
16 32272 1 1 25 CYS SG S -4.441 2.007 -11.335 1.00 . A A . 25 CYS SG 1 1
16 32273 1 1 26 GLY C C -2.082 0.407 -6.217 1.00 . A A . 26 GLY C 1 1
16 32274 1 1 26 GLY CA C -3.586 0.513 -6.451 1.00 . A A . 26 GLY CA 1 1
16 32275 1 1 26 GLY H H -4.466 -0.895 -7.819 1.00 . A A . 26 GLY H 1 1
16 32276 1 1 26 GLY HA2 H -3.885 1.554 -6.464 1.00 . A A . 26 GLY HA2 1 1
16 32277 1 1 26 GLY HA3 H -4.111 -0.010 -5.670 1.00 . A A . 26 GLY HA3 1 1
16 32278 1 1 26 GLY N N -3.882 -0.109 -7.764 1.00 . A A . 26 GLY N 1 1
16 32279 1 1 26 GLY O O -1.425 1.365 -5.859 1.00 . A A . 26 GLY O 1 1
16 32280 1 1 27 LEU C C 0.653 0.043 -7.210 1.00 . A A . 27 LEU C 1 1
16 32281 1 1 27 LEU CA C -0.058 -0.921 -6.265 1.00 . A A . 27 LEU CA 1 1
16 32282 1 1 27 LEU CB C 0.349 -2.357 -6.616 1.00 . A A . 27 LEU CB 1 1
16 32283 1 1 27 LEU CD1 C -0.080 -4.764 -6.108 1.00 . A A . 27 LEU CD1 1 1
16 32284 1 1 27 LEU CD2 C 0.655 -3.239 -4.265 1.00 . A A . 27 LEU CD2 1 1
16 32285 1 1 27 LEU CG C -0.177 -3.338 -5.558 1.00 . A A . 27 LEU CG 1 1
16 32286 1 1 27 LEU H H -2.070 -1.509 -6.751 1.00 . A A . 27 LEU H 1 1
16 32287 1 1 27 LEU HA H 0.215 -0.698 -5.248 1.00 . A A . 27 LEU HA 1 1
16 32288 1 1 27 LEU HB2 H -0.065 -2.616 -7.580 1.00 . A A . 27 LEU HB2 1 1
16 32289 1 1 27 LEU HB3 H 1.425 -2.421 -6.667 1.00 . A A . 27 LEU HB3 1 1
16 32290 1 1 27 LEU HD11 H 0.931 -4.954 -6.435 1.00 . A A . 27 LEU HD11 1 1
16 32291 1 1 27 LEU HD12 H -0.756 -4.873 -6.943 1.00 . A A . 27 LEU HD12 1 1
16 32292 1 1 27 LEU HD13 H -0.347 -5.467 -5.333 1.00 . A A . 27 LEU HD13 1 1
16 32293 1 1 27 LEU HD21 H 0.350 -2.372 -3.701 1.00 . A A . 27 LEU HD21 1 1
16 32294 1 1 27 LEU HD22 H 1.703 -3.159 -4.508 1.00 . A A . 27 LEU HD22 1 1
16 32295 1 1 27 LEU HD23 H 0.496 -4.125 -3.666 1.00 . A A . 27 LEU HD23 1 1
16 32296 1 1 27 LEU HG H -1.211 -3.108 -5.341 1.00 . A A . 27 LEU HG 1 1
16 32297 1 1 27 LEU N N -1.524 -0.755 -6.445 1.00 . A A . 27 LEU N 1 1
16 32298 1 1 27 LEU O O 1.618 0.686 -6.851 1.00 . A A . 27 LEU O 1 1
16 32299 1 1 28 ALA C C 0.766 2.501 -8.834 1.00 . A A . 28 ALA C 1 1
16 32300 1 1 28 ALA CA C 0.819 1.080 -9.390 1.00 . A A . 28 ALA CA 1 1
16 32301 1 1 28 ALA CB C 0.072 1.024 -10.723 1.00 . A A . 28 ALA CB 1 1
16 32302 1 1 28 ALA H H -0.609 -0.375 -8.692 1.00 . A A . 28 ALA H 1 1
16 32303 1 1 28 ALA HA H 1.847 0.790 -9.539 1.00 . A A . 28 ALA HA 1 1
16 32304 1 1 28 ALA HB1 H 0.030 0.000 -11.069 1.00 . A A . 28 ALA HB1 1 1
16 32305 1 1 28 ALA HB2 H 0.591 1.628 -11.453 1.00 . A A . 28 ALA HB2 1 1
16 32306 1 1 28 ALA HB3 H -0.932 1.400 -10.589 1.00 . A A . 28 ALA HB3 1 1
16 32307 1 1 28 ALA N N 0.174 0.152 -8.421 1.00 . A A . 28 ALA N 1 1
16 32308 1 1 28 ALA O O 1.762 3.195 -8.775 1.00 . A A . 28 ALA O 1 1
16 32309 1 1 29 ALA C C 0.201 4.361 -6.502 1.00 . A A . 29 ALA C 1 1
16 32310 1 1 29 ALA CA C -0.505 4.309 -7.858 1.00 . A A . 29 ALA CA 1 1
16 32311 1 1 29 ALA CB C -1.983 4.656 -7.673 1.00 . A A . 29 ALA CB 1 1
16 32312 1 1 29 ALA H H -1.176 2.358 -8.467 1.00 . A A . 29 ALA H 1 1
16 32313 1 1 29 ALA HA H -0.048 5.017 -8.533 1.00 . A A . 29 ALA HA 1 1
16 32314 1 1 29 ALA HB1 H -2.410 4.019 -6.912 1.00 . A A . 29 ALA HB1 1 1
16 32315 1 1 29 ALA HB2 H -2.508 4.505 -8.606 1.00 . A A . 29 ALA HB2 1 1
16 32316 1 1 29 ALA HB3 H -2.076 5.689 -7.370 1.00 . A A . 29 ALA HB3 1 1
16 32317 1 1 29 ALA N N -0.387 2.937 -8.419 1.00 . A A . 29 ALA N 1 1
16 32318 1 1 29 ALA O O 0.982 5.250 -6.226 1.00 . A A . 29 ALA O 1 1
16 32319 1 1 30 PHE C C 2.063 3.306 -4.411 1.00 . A A . 30 PHE C 1 1
16 32320 1 1 30 PHE CA C 0.541 3.398 -4.299 1.00 . A A . 30 PHE CA 1 1
16 32321 1 1 30 PHE CB C 0.007 2.201 -3.509 1.00 . A A . 30 PHE CB 1 1
16 32322 1 1 30 PHE CD1 C 0.360 3.214 -1.229 1.00 . A A . 30 PHE CD1 1 1
16 32323 1 1 30 PHE CD2 C 1.500 1.143 -1.767 1.00 . A A . 30 PHE CD2 1 1
16 32324 1 1 30 PHE CE1 C 0.945 3.206 0.043 1.00 . A A . 30 PHE CE1 1 1
16 32325 1 1 30 PHE CE2 C 2.084 1.135 -0.496 1.00 . A A . 30 PHE CE2 1 1
16 32326 1 1 30 PHE CG C 0.637 2.184 -2.136 1.00 . A A . 30 PHE CG 1 1
16 32327 1 1 30 PHE CZ C 1.808 2.168 0.409 1.00 . A A . 30 PHE CZ 1 1
16 32328 1 1 30 PHE H H -0.730 2.718 -5.896 1.00 . A A . 30 PHE H 1 1
16 32329 1 1 30 PHE HA H 0.285 4.304 -3.776 1.00 . A A . 30 PHE HA 1 1
16 32330 1 1 30 PHE HB2 H -1.067 2.286 -3.414 1.00 . A A . 30 PHE HB2 1 1
16 32331 1 1 30 PHE HB3 H 0.250 1.290 -4.031 1.00 . A A . 30 PHE HB3 1 1
16 32332 1 1 30 PHE HD1 H -0.306 4.016 -1.511 1.00 . A A . 30 PHE HD1 1 1
16 32333 1 1 30 PHE HD2 H 1.715 0.347 -2.464 1.00 . A A . 30 PHE HD2 1 1
16 32334 1 1 30 PHE HE1 H 0.730 4.002 0.741 1.00 . A A . 30 PHE HE1 1 1
16 32335 1 1 30 PHE HE2 H 2.751 0.334 -0.212 1.00 . A A . 30 PHE HE2 1 1
16 32336 1 1 30 PHE HZ H 2.260 2.162 1.389 1.00 . A A . 30 PHE HZ 1 1
16 32337 1 1 30 PHE N N -0.086 3.415 -5.649 1.00 . A A . 30 PHE N 1 1
16 32338 1 1 30 PHE O O 2.777 4.073 -3.803 1.00 . A A . 30 PHE O 1 1
16 32339 1 1 31 LYS C C 4.611 3.596 -5.838 1.00 . A A . 31 LYS C 1 1
16 32340 1 1 31 LYS CA C 4.060 2.281 -5.293 1.00 . A A . 31 LYS CA 1 1
16 32341 1 1 31 LYS CB C 4.430 1.141 -6.246 1.00 . A A . 31 LYS CB 1 1
16 32342 1 1 31 LYS CD C 4.223 -1.330 -6.624 1.00 . A A . 31 LYS CD 1 1
16 32343 1 1 31 LYS CE C 5.696 -1.539 -6.990 1.00 . A A . 31 LYS CE 1 1
16 32344 1 1 31 LYS CG C 4.091 -0.202 -5.593 1.00 . A A . 31 LYS CG 1 1
16 32345 1 1 31 LYS H H 1.997 1.768 -5.672 1.00 . A A . 31 LYS H 1 1
16 32346 1 1 31 LYS HA H 4.484 2.089 -4.318 1.00 . A A . 31 LYS HA 1 1
16 32347 1 1 31 LYS HB2 H 3.874 1.246 -7.166 1.00 . A A . 31 LYS HB2 1 1
16 32348 1 1 31 LYS HB3 H 5.487 1.179 -6.458 1.00 . A A . 31 LYS HB3 1 1
16 32349 1 1 31 LYS HD2 H 3.823 -2.243 -6.207 1.00 . A A . 31 LYS HD2 1 1
16 32350 1 1 31 LYS HD3 H 3.667 -1.070 -7.512 1.00 . A A . 31 LYS HD3 1 1
16 32351 1 1 31 LYS HE2 H 6.017 -0.752 -7.654 1.00 . A A . 31 LYS HE2 1 1
16 32352 1 1 31 LYS HE3 H 6.299 -1.525 -6.094 1.00 . A A . 31 LYS HE3 1 1
16 32353 1 1 31 LYS HG2 H 4.768 -0.381 -4.771 1.00 . A A . 31 LYS HG2 1 1
16 32354 1 1 31 LYS HG3 H 3.078 -0.174 -5.222 1.00 . A A . 31 LYS HG3 1 1
16 32355 1 1 31 LYS HZ1 H 6.392 -3.501 -7.060 1.00 . A A . 31 LYS HZ1 1 1
16 32356 1 1 31 LYS HZ2 H 6.365 -2.721 -8.569 1.00 . A A . 31 LYS HZ2 1 1
16 32357 1 1 31 LYS HZ3 H 4.917 -3.263 -7.864 1.00 . A A . 31 LYS HZ3 1 1
16 32358 1 1 31 LYS N N 2.578 2.386 -5.180 1.00 . A A . 31 LYS N 1 1
16 32359 1 1 31 LYS NZ N 5.855 -2.855 -7.673 1.00 . A A . 31 LYS NZ 1 1
16 32360 1 1 31 LYS O O 5.630 4.089 -5.393 1.00 . A A . 31 LYS O 1 1
16 32361 1 1 32 ALA C C 4.247 6.571 -6.313 1.00 . A A . 32 ALA C 1 1
16 32362 1 1 32 ALA CA C 4.419 5.462 -7.352 1.00 . A A . 32 ALA CA 1 1
16 32363 1 1 32 ALA CB C 3.608 5.800 -8.603 1.00 . A A . 32 ALA CB 1 1
16 32364 1 1 32 ALA H H 3.113 3.769 -7.126 1.00 . A A . 32 ALA H 1 1
16 32365 1 1 32 ALA HA H 5.464 5.374 -7.614 1.00 . A A . 32 ALA HA 1 1
16 32366 1 1 32 ALA HB1 H 3.626 4.960 -9.281 1.00 . A A . 32 ALA HB1 1 1
16 32367 1 1 32 ALA HB2 H 4.038 6.664 -9.088 1.00 . A A . 32 ALA HB2 1 1
16 32368 1 1 32 ALA HB3 H 2.587 6.016 -8.323 1.00 . A A . 32 ALA HB3 1 1
16 32369 1 1 32 ALA N N 3.937 4.177 -6.788 1.00 . A A . 32 ALA N 1 1
16 32370 1 1 32 ALA O O 5.116 7.396 -6.126 1.00 . A A . 32 ALA O 1 1
16 32371 1 1 33 PHE C C 4.011 7.549 -3.532 1.00 . A A . 33 PHE C 1 1
16 32372 1 1 33 PHE CA C 2.938 7.674 -4.617 1.00 . A A . 33 PHE CA 1 1
16 32373 1 1 33 PHE CB C 1.549 7.585 -3.981 1.00 . A A . 33 PHE CB 1 1
16 32374 1 1 33 PHE CD1 C 1.728 9.067 -1.948 1.00 . A A . 33 PHE CD1 1 1
16 32375 1 1 33 PHE CD2 C 0.619 9.921 -3.927 1.00 . A A . 33 PHE CD2 1 1
16 32376 1 1 33 PHE CE1 C 1.505 10.288 -1.298 1.00 . A A . 33 PHE CE1 1 1
16 32377 1 1 33 PHE CE2 C 0.402 11.142 -3.282 1.00 . A A . 33 PHE CE2 1 1
16 32378 1 1 33 PHE CG C 1.281 8.885 -3.262 1.00 . A A . 33 PHE CG 1 1
16 32379 1 1 33 PHE CZ C 0.845 11.326 -1.968 1.00 . A A . 33 PHE CZ 1 1
16 32380 1 1 33 PHE H H 2.434 5.937 -5.790 1.00 . A A . 33 PHE H 1 1
16 32381 1 1 33 PHE HA H 3.048 8.632 -5.103 1.00 . A A . 33 PHE HA 1 1
16 32382 1 1 33 PHE HB2 H 0.805 7.432 -4.750 1.00 . A A . 33 PHE HB2 1 1
16 32383 1 1 33 PHE HB3 H 1.521 6.769 -3.277 1.00 . A A . 33 PHE HB3 1 1
16 32384 1 1 33 PHE HD1 H 2.238 8.267 -1.434 1.00 . A A . 33 PHE HD1 1 1
16 32385 1 1 33 PHE HD2 H 0.273 9.778 -4.940 1.00 . A A . 33 PHE HD2 1 1
16 32386 1 1 33 PHE HE1 H 1.847 10.431 -0.284 1.00 . A A . 33 PHE HE1 1 1
16 32387 1 1 33 PHE HE2 H -0.110 11.941 -3.796 1.00 . A A . 33 PHE HE2 1 1
16 32388 1 1 33 PHE HZ H 0.682 12.271 -1.472 1.00 . A A . 33 PHE HZ 1 1
16 32389 1 1 33 PHE N N 3.134 6.606 -5.632 1.00 . A A . 33 PHE N 1 1
16 32390 1 1 33 PHE O O 4.508 8.531 -3.027 1.00 . A A . 33 PHE O 1 1
16 32391 1 1 34 LEU C C 6.701 6.879 -2.621 1.00 . A A . 34 LEU C 1 1
16 32392 1 1 34 LEU CA C 5.429 6.203 -2.117 1.00 . A A . 34 LEU CA 1 1
16 32393 1 1 34 LEU CB C 5.727 4.719 -1.862 1.00 . A A . 34 LEU CB 1 1
16 32394 1 1 34 LEU CD1 C 4.782 2.486 -1.163 1.00 . A A . 34 LEU CD1 1 1
16 32395 1 1 34 LEU CD2 C 4.427 4.512 0.297 1.00 . A A . 34 LEU CD2 1 1
16 32396 1 1 34 LEU CG C 4.549 4.017 -1.155 1.00 . A A . 34 LEU CG 1 1
16 32397 1 1 34 LEU H H 3.974 5.561 -3.580 1.00 . A A . 34 LEU H 1 1
16 32398 1 1 34 LEU HA H 5.107 6.679 -1.206 1.00 . A A . 34 LEU HA 1 1
16 32399 1 1 34 LEU HB2 H 5.911 4.231 -2.808 1.00 . A A . 34 LEU HB2 1 1
16 32400 1 1 34 LEU HB3 H 6.610 4.637 -1.248 1.00 . A A . 34 LEU HB3 1 1
16 32401 1 1 34 LEU HD11 H 5.829 2.267 -1.328 1.00 . A A . 34 LEU HD11 1 1
16 32402 1 1 34 LEU HD12 H 4.199 2.043 -1.955 1.00 . A A . 34 LEU HD12 1 1
16 32403 1 1 34 LEU HD13 H 4.477 2.057 -0.216 1.00 . A A . 34 LEU HD13 1 1
16 32404 1 1 34 LEU HD21 H 3.937 5.472 0.319 1.00 . A A . 34 LEU HD21 1 1
16 32405 1 1 34 LEU HD22 H 5.406 4.594 0.734 1.00 . A A . 34 LEU HD22 1 1
16 32406 1 1 34 LEU HD23 H 3.844 3.804 0.868 1.00 . A A . 34 LEU HD23 1 1
16 32407 1 1 34 LEU HG H 3.636 4.239 -1.683 1.00 . A A . 34 LEU HG 1 1
16 32408 1 1 34 LEU N N 4.378 6.351 -3.164 1.00 . A A . 34 LEU N 1 1
16 32409 1 1 34 LEU O O 7.401 7.542 -1.882 1.00 . A A . 34 LEU O 1 1
16 32410 1 1 35 LYS C C 8.110 8.879 -4.254 1.00 . A A . 35 LYS C 1 1
16 32411 1 1 35 LYS CA C 8.222 7.363 -4.439 1.00 . A A . 35 LYS CA 1 1
16 32412 1 1 35 LYS CB C 8.338 7.033 -5.927 1.00 . A A . 35 LYS CB 1 1
16 32413 1 1 35 LYS CD C 8.701 5.201 -7.584 1.00 . A A . 35 LYS CD 1 1
16 32414 1 1 35 LYS CE C 8.946 3.701 -7.752 1.00 . A A . 35 LYS CE 1 1
16 32415 1 1 35 LYS CG C 8.584 5.533 -6.097 1.00 . A A . 35 LYS CG 1 1
16 32416 1 1 35 LYS H H 6.415 6.186 -4.464 1.00 . A A . 35 LYS H 1 1
16 32417 1 1 35 LYS HA H 9.091 6.996 -3.915 1.00 . A A . 35 LYS HA 1 1
16 32418 1 1 35 LYS HB2 H 7.427 7.309 -6.432 1.00 . A A . 35 LYS HB2 1 1
16 32419 1 1 35 LYS HB3 H 9.167 7.580 -6.352 1.00 . A A . 35 LYS HB3 1 1
16 32420 1 1 35 LYS HD2 H 7.785 5.477 -8.088 1.00 . A A . 35 LYS HD2 1 1
16 32421 1 1 35 LYS HD3 H 9.527 5.749 -8.013 1.00 . A A . 35 LYS HD3 1 1
16 32422 1 1 35 LYS HE2 H 9.111 3.477 -8.795 1.00 . A A . 35 LYS HE2 1 1
16 32423 1 1 35 LYS HE3 H 9.815 3.412 -7.179 1.00 . A A . 35 LYS HE3 1 1
16 32424 1 1 35 LYS HG2 H 9.503 5.262 -5.596 1.00 . A A . 35 LYS HG2 1 1
16 32425 1 1 35 LYS HG3 H 7.766 4.980 -5.670 1.00 . A A . 35 LYS HG3 1 1
16 32426 1 1 35 LYS HZ1 H 7.928 2.619 -6.291 1.00 . A A . 35 LYS HZ1 1 1
16 32427 1 1 35 LYS HZ2 H 7.584 2.131 -7.881 1.00 . A A . 35 LYS HZ2 1 1
16 32428 1 1 35 LYS HZ3 H 6.923 3.571 -7.271 1.00 . A A . 35 LYS HZ3 1 1
16 32429 1 1 35 LYS N N 6.999 6.722 -3.881 1.00 . A A . 35 LYS N 1 1
16 32430 1 1 35 LYS NZ N 7.756 2.948 -7.262 1.00 . A A . 35 LYS NZ 1 1
16 32431 1 1 35 LYS O O 9.085 9.556 -4.000 1.00 . A A . 35 LYS O 1 1
16 32432 1 1 36 SER C C 7.193 11.278 -2.787 1.00 . A A . 36 SER C 1 1
16 32433 1 1 36 SER CA C 6.744 10.886 -4.194 1.00 . A A . 36 SER CA 1 1
16 32434 1 1 36 SER CB C 5.275 11.266 -4.389 1.00 . A A . 36 SER CB 1 1
16 32435 1 1 36 SER H H 6.147 8.851 -4.572 1.00 . A A . 36 SER H 1 1
16 32436 1 1 36 SER HA H 7.350 11.409 -4.919 1.00 . A A . 36 SER HA 1 1
16 32437 1 1 36 SER HB2 H 4.667 10.741 -3.676 1.00 . A A . 36 SER HB2 1 1
16 32438 1 1 36 SER HB3 H 5.158 12.331 -4.240 1.00 . A A . 36 SER HB3 1 1
16 32439 1 1 36 SER HG H 4.682 9.969 -5.713 1.00 . A A . 36 SER HG 1 1
16 32440 1 1 36 SER N N 6.922 9.415 -4.373 1.00 . A A . 36 SER N 1 1
16 32441 1 1 36 SER O O 7.807 12.306 -2.583 1.00 . A A . 36 SER O 1 1
16 32442 1 1 36 SER OG O 4.870 10.912 -5.703 1.00 . A A . 36 SER OG 1 1
16 32443 1 1 37 GLU C C 8.570 9.973 -0.083 1.00 . A A . 37 GLU C 1 1
16 32444 1 1 37 GLU CA C 7.308 10.773 -0.407 1.00 . A A . 37 GLU CA 1 1
16 32445 1 1 37 GLU CB C 6.193 10.364 0.560 1.00 . A A . 37 GLU CB 1 1
16 32446 1 1 37 GLU CD C 3.876 10.870 1.345 1.00 . A A . 37 GLU CD 1 1
16 32447 1 1 37 GLU CG C 4.986 11.284 0.376 1.00 . A A . 37 GLU CG 1 1
16 32448 1 1 37 GLU H H 6.405 9.634 -2.001 1.00 . A A . 37 GLU H 1 1
16 32449 1 1 37 GLU HA H 7.510 11.830 -0.304 1.00 . A A . 37 GLU HA 1 1
16 32450 1 1 37 GLU HB2 H 5.902 9.343 0.362 1.00 . A A . 37 GLU HB2 1 1
16 32451 1 1 37 GLU HB3 H 6.552 10.445 1.576 1.00 . A A . 37 GLU HB3 1 1
16 32452 1 1 37 GLU HG2 H 5.277 12.306 0.574 1.00 . A A . 37 GLU HG2 1 1
16 32453 1 1 37 GLU HG3 H 4.623 11.202 -0.638 1.00 . A A . 37 GLU HG3 1 1
16 32454 1 1 37 GLU N N 6.897 10.460 -1.810 1.00 . A A . 37 GLU N 1 1
16 32455 1 1 37 GLU O O 9.008 9.915 1.049 1.00 . A A . 37 GLU O 1 1
16 32456 1 1 37 GLU OE1 O 4.010 9.822 1.956 1.00 . A A . 37 GLU OE1 1 1
16 32457 1 1 37 GLU OE2 O 2.914 11.610 1.463 1.00 . A A . 37 GLU OE2 1 1
16 32458 1 1 38 TYR C C 10.152 7.504 0.198 1.00 . A A . 38 TYR C 1 1
16 32459 1 1 38 TYR CA C 10.397 8.569 -0.866 1.00 . A A . 38 TYR CA 1 1
16 32460 1 1 38 TYR CB C 11.530 9.496 -0.433 1.00 . A A . 38 TYR CB 1 1
16 32461 1 1 38 TYR CD1 C 12.239 10.119 -2.768 1.00 . A A . 38 TYR CD1 1 1
16 32462 1 1 38 TYR CD2 C 11.493 11.877 -1.274 1.00 . A A . 38 TYR CD2 1 1
16 32463 1 1 38 TYR CE1 C 12.449 11.064 -3.777 1.00 . A A . 38 TYR CE1 1 1
16 32464 1 1 38 TYR CE2 C 11.702 12.823 -2.284 1.00 . A A . 38 TYR CE2 1 1
16 32465 1 1 38 TYR CG C 11.761 10.523 -1.517 1.00 . A A . 38 TYR CG 1 1
16 32466 1 1 38 TYR CZ C 12.180 12.417 -3.535 1.00 . A A . 38 TYR CZ 1 1
16 32467 1 1 38 TYR H H 8.775 9.436 -1.979 1.00 . A A . 38 TYR H 1 1
16 32468 1 1 38 TYR HA H 10.669 8.085 -1.793 1.00 . A A . 38 TYR HA 1 1
16 32469 1 1 38 TYR HB2 H 11.263 9.989 0.488 1.00 . A A . 38 TYR HB2 1 1
16 32470 1 1 38 TYR HB3 H 12.431 8.921 -0.287 1.00 . A A . 38 TYR HB3 1 1
16 32471 1 1 38 TYR HD1 H 12.446 9.075 -2.955 1.00 . A A . 38 TYR HD1 1 1
16 32472 1 1 38 TYR HD2 H 11.125 12.190 -0.308 1.00 . A A . 38 TYR HD2 1 1
16 32473 1 1 38 TYR HE1 H 12.818 10.751 -4.742 1.00 . A A . 38 TYR HE1 1 1
16 32474 1 1 38 TYR HE2 H 11.496 13.865 -2.097 1.00 . A A . 38 TYR HE2 1 1
16 32475 1 1 38 TYR HH H 11.594 13.385 -5.071 1.00 . A A . 38 TYR HH 1 1
16 32476 1 1 38 TYR N N 9.154 9.364 -1.080 1.00 . A A . 38 TYR N 1 1
16 32477 1 1 38 TYR O O 11.045 7.122 0.928 1.00 . A A . 38 TYR O 1 1
16 32478 1 1 38 TYR OH O 12.386 13.349 -4.530 1.00 . A A . 38 TYR OH 1 1
16 32479 1 1 39 SER C C 8.607 4.601 0.567 1.00 . A A . 39 SER C 1 1
16 32480 1 1 39 SER CA C 8.619 5.957 1.279 1.00 . A A . 39 SER CA 1 1
16 32481 1 1 39 SER CB C 7.246 6.245 1.886 1.00 . A A . 39 SER CB 1 1
16 32482 1 1 39 SER H H 8.251 7.335 -0.332 1.00 . A A . 39 SER H 1 1
16 32483 1 1 39 SER HA H 9.364 5.943 2.065 1.00 . A A . 39 SER HA 1 1
16 32484 1 1 39 SER HB2 H 6.566 6.558 1.112 1.00 . A A . 39 SER HB2 1 1
16 32485 1 1 39 SER HB3 H 6.867 5.350 2.363 1.00 . A A . 39 SER HB3 1 1
16 32486 1 1 39 SER HG H 8.208 7.174 3.299 1.00 . A A . 39 SER HG 1 1
16 32487 1 1 39 SER N N 8.948 7.013 0.279 1.00 . A A . 39 SER N 1 1
16 32488 1 1 39 SER O O 7.967 3.664 1.000 1.00 . A A . 39 SER O 1 1
16 32489 1 1 39 SER OG O 7.369 7.287 2.845 1.00 . A A . 39 SER OG 1 1
16 32490 1 1 40 GLU C C 10.001 2.142 -0.418 1.00 . A A . 40 GLU C 1 1
16 32491 1 1 40 GLU CA C 9.348 3.213 -1.286 1.00 . A A . 40 GLU CA 1 1
16 32492 1 1 40 GLU CB C 10.166 3.398 -2.566 1.00 . A A . 40 GLU CB 1 1
16 32493 1 1 40 GLU CD C 12.377 4.148 -3.457 1.00 . A A . 40 GLU CD 1 1
16 32494 1 1 40 GLU CG C 11.621 3.707 -2.204 1.00 . A A . 40 GLU CG 1 1
16 32495 1 1 40 GLU H H 9.816 5.272 -0.860 1.00 . A A . 40 GLU H 1 1
16 32496 1 1 40 GLU HA H 8.342 2.912 -1.538 1.00 . A A . 40 GLU HA 1 1
16 32497 1 1 40 GLU HB2 H 10.126 2.490 -3.151 1.00 . A A . 40 GLU HB2 1 1
16 32498 1 1 40 GLU HB3 H 9.759 4.215 -3.140 1.00 . A A . 40 GLU HB3 1 1
16 32499 1 1 40 GLU HG2 H 11.649 4.498 -1.468 1.00 . A A . 40 GLU HG2 1 1
16 32500 1 1 40 GLU HG3 H 12.090 2.822 -1.800 1.00 . A A . 40 GLU HG3 1 1
16 32501 1 1 40 GLU N N 9.312 4.499 -0.531 1.00 . A A . 40 GLU N 1 1
16 32502 1 1 40 GLU O O 9.788 0.961 -0.594 1.00 . A A . 40 GLU O 1 1
16 32503 1 1 40 GLU OE1 O 12.275 3.460 -4.460 1.00 . A A . 40 GLU OE1 1 1
16 32504 1 1 40 GLU OE2 O 13.045 5.167 -3.394 1.00 . A A . 40 GLU OE2 1 1
16 32505 1 1 41 GLU C C 10.344 0.798 2.178 1.00 . A A . 41 GLU C 1 1
16 32506 1 1 41 GLU CA C 11.437 1.541 1.409 1.00 . A A . 41 GLU CA 1 1
16 32507 1 1 41 GLU CB C 12.374 2.253 2.385 1.00 . A A . 41 GLU CB 1 1
16 32508 1 1 41 GLU CD C 12.561 4.103 4.048 1.00 . A A . 41 GLU CD 1 1
16 32509 1 1 41 GLU CG C 11.621 3.393 3.074 1.00 . A A . 41 GLU CG 1 1
16 32510 1 1 41 GLU H H 10.954 3.498 0.665 1.00 . A A . 41 GLU H 1 1
16 32511 1 1 41 GLU HA H 12.001 0.839 0.811 1.00 . A A . 41 GLU HA 1 1
16 32512 1 1 41 GLU HB2 H 12.723 1.550 3.129 1.00 . A A . 41 GLU HB2 1 1
16 32513 1 1 41 GLU HB3 H 13.218 2.656 1.846 1.00 . A A . 41 GLU HB3 1 1
16 32514 1 1 41 GLU HG2 H 11.275 4.097 2.330 1.00 . A A . 41 GLU HG2 1 1
16 32515 1 1 41 GLU HG3 H 10.778 2.994 3.616 1.00 . A A . 41 GLU HG3 1 1
16 32516 1 1 41 GLU N N 10.792 2.542 0.528 1.00 . A A . 41 GLU N 1 1
16 32517 1 1 41 GLU O O 10.470 -0.369 2.489 1.00 . A A . 41 GLU O 1 1
16 32518 1 1 41 GLU OE1 O 13.634 3.576 4.291 1.00 . A A . 41 GLU OE1 1 1
16 32519 1 1 41 GLU OE2 O 12.192 5.158 4.534 1.00 . A A . 41 GLU OE2 1 1
16 32520 1 1 42 ASN C C 7.599 -0.363 2.438 1.00 . A A . 42 ASN C 1 1
16 32521 1 1 42 ASN CA C 8.158 0.821 3.234 1.00 . A A . 42 ASN CA 1 1
16 32522 1 1 42 ASN CB C 7.035 1.833 3.475 1.00 . A A . 42 ASN CB 1 1
16 32523 1 1 42 ASN CG C 7.500 2.876 4.492 1.00 . A A . 42 ASN CG 1 1
16 32524 1 1 42 ASN H H 9.193 2.416 2.223 1.00 . A A . 42 ASN H 1 1
16 32525 1 1 42 ASN HA H 8.528 0.469 4.184 1.00 . A A . 42 ASN HA 1 1
16 32526 1 1 42 ASN HB2 H 6.779 2.319 2.545 1.00 . A A . 42 ASN HB2 1 1
16 32527 1 1 42 ASN HB3 H 6.168 1.319 3.862 1.00 . A A . 42 ASN HB3 1 1
16 32528 1 1 42 ASN HD21 H 6.218 4.257 3.871 1.00 . A A . 42 ASN HD21 1 1
16 32529 1 1 42 ASN HD22 H 7.226 4.726 5.153 1.00 . A A . 42 ASN HD22 1 1
16 32530 1 1 42 ASN N N 9.268 1.475 2.485 1.00 . A A . 42 ASN N 1 1
16 32531 1 1 42 ASN ND2 N 6.934 4.050 4.507 1.00 . A A . 42 ASN ND2 1 1
16 32532 1 1 42 ASN O O 7.387 -1.430 2.978 1.00 . A A . 42 ASN O 1 1
16 32533 1 1 42 ASN OD1 O 8.387 2.619 5.280 1.00 . A A . 42 ASN OD1 1 1
16 32534 1 1 43 ILE C C 7.860 -2.409 0.214 1.00 . A A . 43 ILE C 1 1
16 32535 1 1 43 ILE CA C 6.782 -1.333 0.381 1.00 . A A . 43 ILE CA 1 1
16 32536 1 1 43 ILE CB C 6.238 -0.844 -0.985 1.00 . A A . 43 ILE CB 1 1
16 32537 1 1 43 ILE CD1 C 4.089 -2.185 -1.215 1.00 . A A . 43 ILE CD1 1 1
16 32538 1 1 43 ILE CG1 C 5.528 -2.001 -1.728 1.00 . A A . 43 ILE CG1 1 1
16 32539 1 1 43 ILE CG2 C 7.359 -0.279 -1.865 1.00 . A A . 43 ILE CG2 1 1
16 32540 1 1 43 ILE H H 7.505 0.672 0.733 1.00 . A A . 43 ILE H 1 1
16 32541 1 1 43 ILE HA H 5.971 -1.757 0.949 1.00 . A A . 43 ILE HA 1 1
16 32542 1 1 43 ILE HB H 5.520 -0.055 -0.801 1.00 . A A . 43 ILE HB 1 1
16 32543 1 1 43 ILE HD11 H 4.010 -1.857 -0.190 1.00 . A A . 43 ILE HD11 1 1
16 32544 1 1 43 ILE HD12 H 3.819 -3.228 -1.278 1.00 . A A . 43 ILE HD12 1 1
16 32545 1 1 43 ILE HD13 H 3.415 -1.605 -1.829 1.00 . A A . 43 ILE HD13 1 1
16 32546 1 1 43 ILE HG12 H 5.497 -1.781 -2.785 1.00 . A A . 43 ILE HG12 1 1
16 32547 1 1 43 ILE HG13 H 6.079 -2.916 -1.575 1.00 . A A . 43 ILE HG13 1 1
16 32548 1 1 43 ILE HG21 H 8.182 -0.972 -1.909 1.00 . A A . 43 ILE HG21 1 1
16 32549 1 1 43 ILE HG22 H 7.695 0.658 -1.456 1.00 . A A . 43 ILE HG22 1 1
16 32550 1 1 43 ILE HG23 H 6.978 -0.115 -2.862 1.00 . A A . 43 ILE HG23 1 1
16 32551 1 1 43 ILE N N 7.342 -0.193 1.163 1.00 . A A . 43 ILE N 1 1
16 32552 1 1 43 ILE O O 7.588 -3.587 0.331 1.00 . A A . 43 ILE O 1 1
16 32553 1 1 44 ASP C C 10.281 -3.758 1.195 1.00 . A A . 44 ASP C 1 1
16 32554 1 1 44 ASP CA C 10.151 -3.061 -0.156 1.00 . A A . 44 ASP CA 1 1
16 32555 1 1 44 ASP CB C 11.479 -2.395 -0.519 1.00 . A A . 44 ASP CB 1 1
16 32556 1 1 44 ASP CG C 11.413 -1.867 -1.954 1.00 . A A . 44 ASP CG 1 1
16 32557 1 1 44 ASP H H 9.307 -1.077 -0.096 1.00 . A A . 44 ASP H 1 1
16 32558 1 1 44 ASP HA H 9.875 -3.778 -0.916 1.00 . A A . 44 ASP HA 1 1
16 32559 1 1 44 ASP HB2 H 11.667 -1.575 0.158 1.00 . A A . 44 ASP HB2 1 1
16 32560 1 1 44 ASP HB3 H 12.278 -3.118 -0.442 1.00 . A A . 44 ASP HB3 1 1
16 32561 1 1 44 ASP N N 9.088 -2.031 -0.026 1.00 . A A . 44 ASP N 1 1
16 32562 1 1 44 ASP O O 10.381 -4.966 1.286 1.00 . A A . 44 ASP O 1 1
16 32563 1 1 44 ASP OD1 O 10.609 -2.378 -2.717 1.00 . A A . 44 ASP OD1 1 1
16 32564 1 1 44 ASP OD2 O 12.167 -0.960 -2.266 1.00 . A A . 44 ASP OD2 1 1
16 32565 1 1 45 PHE C C 9.110 -4.464 3.840 1.00 . A A . 45 PHE C 1 1
16 32566 1 1 45 PHE CA C 10.329 -3.567 3.614 1.00 . A A . 45 PHE CA 1 1
16 32567 1 1 45 PHE CB C 10.345 -2.415 4.625 1.00 . A A . 45 PHE CB 1 1
16 32568 1 1 45 PHE CD1 C 11.561 -3.197 6.690 1.00 . A A . 45 PHE CD1 1 1
16 32569 1 1 45 PHE CD2 C 9.137 -3.168 6.701 1.00 . A A . 45 PHE CD2 1 1
16 32570 1 1 45 PHE CE1 C 11.561 -3.676 8.006 1.00 . A A . 45 PHE CE1 1 1
16 32571 1 1 45 PHE CE2 C 9.136 -3.644 8.018 1.00 . A A . 45 PHE CE2 1 1
16 32572 1 1 45 PHE CG C 10.347 -2.944 6.038 1.00 . A A . 45 PHE CG 1 1
16 32573 1 1 45 PHE CZ C 10.349 -3.899 8.669 1.00 . A A . 45 PHE CZ 1 1
16 32574 1 1 45 PHE H H 10.142 -2.022 2.137 1.00 . A A . 45 PHE H 1 1
16 32575 1 1 45 PHE HA H 11.234 -4.149 3.710 1.00 . A A . 45 PHE HA 1 1
16 32576 1 1 45 PHE HB2 H 11.232 -1.818 4.469 1.00 . A A . 45 PHE HB2 1 1
16 32577 1 1 45 PHE HB3 H 9.470 -1.799 4.476 1.00 . A A . 45 PHE HB3 1 1
16 32578 1 1 45 PHE HD1 H 12.496 -3.026 6.177 1.00 . A A . 45 PHE HD1 1 1
16 32579 1 1 45 PHE HD2 H 8.202 -2.974 6.197 1.00 . A A . 45 PHE HD2 1 1
16 32580 1 1 45 PHE HE1 H 12.497 -3.873 8.508 1.00 . A A . 45 PHE HE1 1 1
16 32581 1 1 45 PHE HE2 H 8.200 -3.816 8.529 1.00 . A A . 45 PHE HE2 1 1
16 32582 1 1 45 PHE HZ H 10.349 -4.264 9.685 1.00 . A A . 45 PHE HZ 1 1
16 32583 1 1 45 PHE N N 10.245 -2.989 2.247 1.00 . A A . 45 PHE N 1 1
16 32584 1 1 45 PHE O O 9.221 -5.577 4.315 1.00 . A A . 45 PHE O 1 1
16 32585 1 1 46 TRP C C 6.818 -6.080 2.848 1.00 . A A . 46 TRP C 1 1
16 32586 1 1 46 TRP CA C 6.709 -4.786 3.661 1.00 . A A . 46 TRP CA 1 1
16 32587 1 1 46 TRP CB C 5.515 -3.967 3.166 1.00 . A A . 46 TRP CB 1 1
16 32588 1 1 46 TRP CD1 C 3.672 -5.068 4.504 1.00 . A A . 46 TRP CD1 1 1
16 32589 1 1 46 TRP CD2 C 3.392 -5.297 2.284 1.00 . A A . 46 TRP CD2 1 1
16 32590 1 1 46 TRP CE2 C 2.298 -5.949 2.900 1.00 . A A . 46 TRP CE2 1 1
16 32591 1 1 46 TRP CE3 C 3.457 -5.294 0.879 1.00 . A A . 46 TRP CE3 1 1
16 32592 1 1 46 TRP CG C 4.251 -4.747 3.323 1.00 . A A . 46 TRP CG 1 1
16 32593 1 1 46 TRP CH2 C 1.381 -6.561 0.752 1.00 . A A . 46 TRP CH2 1 1
16 32594 1 1 46 TRP CZ2 C 1.302 -6.576 2.147 1.00 . A A . 46 TRP CZ2 1 1
16 32595 1 1 46 TRP CZ3 C 2.457 -5.922 0.119 1.00 . A A . 46 TRP CZ3 1 1
16 32596 1 1 46 TRP H H 7.896 -3.081 3.101 1.00 . A A . 46 TRP H 1 1
16 32597 1 1 46 TRP HA H 6.573 -5.025 4.705 1.00 . A A . 46 TRP HA 1 1
16 32598 1 1 46 TRP HB2 H 5.447 -3.054 3.735 1.00 . A A . 46 TRP HB2 1 1
16 32599 1 1 46 TRP HB3 H 5.658 -3.730 2.123 1.00 . A A . 46 TRP HB3 1 1
16 32600 1 1 46 TRP HD1 H 4.052 -4.810 5.481 1.00 . A A . 46 TRP HD1 1 1
16 32601 1 1 46 TRP HE1 H 1.906 -6.135 4.938 1.00 . A A . 46 TRP HE1 1 1
16 32602 1 1 46 TRP HE3 H 4.281 -4.805 0.382 1.00 . A A . 46 TRP HE3 1 1
16 32603 1 1 46 TRP HH2 H 0.616 -7.043 0.162 1.00 . A A . 46 TRP HH2 1 1
16 32604 1 1 46 TRP HZ2 H 0.476 -7.066 2.639 1.00 . A A . 46 TRP HZ2 1 1
16 32605 1 1 46 TRP HZ3 H 2.518 -5.913 -0.959 1.00 . A A . 46 TRP HZ3 1 1
16 32606 1 1 46 TRP N N 7.950 -3.980 3.490 1.00 . A A . 46 TRP N 1 1
16 32607 1 1 46 TRP NE1 N 2.513 -5.782 4.253 1.00 . A A . 46 TRP NE1 1 1
16 32608 1 1 46 TRP O O 6.439 -7.140 3.302 1.00 . A A . 46 TRP O 1 1
16 32609 1 1 47 ILE C C 8.452 -8.192 1.477 1.00 . A A . 47 ILE C 1 1
16 32610 1 1 47 ILE CA C 7.461 -7.236 0.813 1.00 . A A . 47 ILE CA 1 1
16 32611 1 1 47 ILE CB C 7.952 -6.859 -0.589 1.00 . A A . 47 ILE CB 1 1
16 32612 1 1 47 ILE CD1 C 7.408 -5.448 -2.578 1.00 . A A . 47 ILE CD1 1 1
16 32613 1 1 47 ILE CG1 C 6.839 -6.112 -1.325 1.00 . A A . 47 ILE CG1 1 1
16 32614 1 1 47 ILE CG2 C 8.312 -8.124 -1.372 1.00 . A A . 47 ILE CG2 1 1
16 32615 1 1 47 ILE H H 7.635 -5.141 1.297 1.00 . A A . 47 ILE H 1 1
16 32616 1 1 47 ILE HA H 6.498 -7.718 0.737 1.00 . A A . 47 ILE HA 1 1
16 32617 1 1 47 ILE HB H 8.822 -6.223 -0.508 1.00 . A A . 47 ILE HB 1 1
16 32618 1 1 47 ILE HD11 H 8.012 -6.159 -3.120 1.00 . A A . 47 ILE HD11 1 1
16 32619 1 1 47 ILE HD12 H 8.016 -4.603 -2.292 1.00 . A A . 47 ILE HD12 1 1
16 32620 1 1 47 ILE HD13 H 6.597 -5.111 -3.206 1.00 . A A . 47 ILE HD13 1 1
16 32621 1 1 47 ILE HG12 H 6.066 -6.813 -1.608 1.00 . A A . 47 ILE HG12 1 1
16 32622 1 1 47 ILE HG13 H 6.419 -5.359 -0.676 1.00 . A A . 47 ILE HG13 1 1
16 32623 1 1 47 ILE HG21 H 8.425 -7.881 -2.418 1.00 . A A . 47 ILE HG21 1 1
16 32624 1 1 47 ILE HG22 H 7.526 -8.856 -1.254 1.00 . A A . 47 ILE HG22 1 1
16 32625 1 1 47 ILE HG23 H 9.241 -8.531 -0.995 1.00 . A A . 47 ILE HG23 1 1
16 32626 1 1 47 ILE N N 7.334 -6.005 1.648 1.00 . A A . 47 ILE N 1 1
16 32627 1 1 47 ILE O O 8.238 -9.387 1.522 1.00 . A A . 47 ILE O 1 1
16 32628 1 1 48 SER C C 9.805 -9.137 3.938 1.00 . A A . 48 SER C 1 1
16 32629 1 1 48 SER CA C 10.493 -8.573 2.699 1.00 . A A . 48 SER CA 1 1
16 32630 1 1 48 SER CB C 11.732 -7.774 3.114 1.00 . A A . 48 SER CB 1 1
16 32631 1 1 48 SER H H 9.673 -6.711 1.992 1.00 . A A . 48 SER H 1 1
16 32632 1 1 48 SER HA H 10.779 -9.379 2.037 1.00 . A A . 48 SER HA 1 1
16 32633 1 1 48 SER HB2 H 12.440 -8.427 3.596 1.00 . A A . 48 SER HB2 1 1
16 32634 1 1 48 SER HB3 H 12.189 -7.338 2.235 1.00 . A A . 48 SER HB3 1 1
16 32635 1 1 48 SER HG H 10.690 -6.200 3.589 1.00 . A A . 48 SER HG 1 1
16 32636 1 1 48 SER N N 9.521 -7.679 2.017 1.00 . A A . 48 SER N 1 1
16 32637 1 1 48 SER O O 9.955 -10.293 4.282 1.00 . A A . 48 SER O 1 1
16 32638 1 1 48 SER OG O 11.347 -6.751 4.023 1.00 . A A . 48 SER OG 1 1
16 32639 1 1 49 CYS C C 7.244 -9.799 5.418 1.00 . A A . 49 CYS C 1 1
16 32640 1 1 49 CYS CA C 8.309 -8.772 5.813 1.00 . A A . 49 CYS CA 1 1
16 32641 1 1 49 CYS CB C 7.651 -7.568 6.483 1.00 . A A . 49 CYS CB 1 1
16 32642 1 1 49 CYS H H 8.932 -7.392 4.291 1.00 . A A . 49 CYS H 1 1
16 32643 1 1 49 CYS HA H 9.008 -9.227 6.498 1.00 . A A . 49 CYS HA 1 1
16 32644 1 1 49 CYS HB2 H 6.945 -7.116 5.803 1.00 . A A . 49 CYS HB2 1 1
16 32645 1 1 49 CYS HB3 H 7.140 -7.886 7.377 1.00 . A A . 49 CYS HB3 1 1
16 32646 1 1 49 CYS HG H 8.851 -5.619 6.318 1.00 . A A . 49 CYS HG 1 1
16 32647 1 1 49 CYS N N 9.037 -8.315 4.600 1.00 . A A . 49 CYS N 1 1
16 32648 1 1 49 CYS O O 6.994 -10.749 6.130 1.00 . A A . 49 CYS O 1 1
16 32649 1 1 49 CYS SG S 8.928 -6.363 6.919 1.00 . A A . 49 CYS SG 1 1
16 32650 1 1 50 GLU C C 6.260 -11.990 3.756 1.00 . A A . 50 GLU C 1 1
16 32651 1 1 50 GLU CA C 5.585 -10.625 3.868 1.00 . A A . 50 GLU CA 1 1
16 32652 1 1 50 GLU CB C 4.995 -10.232 2.510 1.00 . A A . 50 GLU CB 1 1
16 32653 1 1 50 GLU CD C 3.476 -8.649 1.321 1.00 . A A . 50 GLU CD 1 1
16 32654 1 1 50 GLU CG C 3.959 -9.120 2.693 1.00 . A A . 50 GLU CG 1 1
16 32655 1 1 50 GLU H H 6.829 -8.866 3.711 1.00 . A A . 50 GLU H 1 1
16 32656 1 1 50 GLU HA H 4.801 -10.669 4.612 1.00 . A A . 50 GLU HA 1 1
16 32657 1 1 50 GLU HB2 H 5.785 -9.883 1.862 1.00 . A A . 50 GLU HB2 1 1
16 32658 1 1 50 GLU HB3 H 4.517 -11.092 2.060 1.00 . A A . 50 GLU HB3 1 1
16 32659 1 1 50 GLU HG2 H 3.120 -9.501 3.260 1.00 . A A . 50 GLU HG2 1 1
16 32660 1 1 50 GLU HG3 H 4.406 -8.294 3.221 1.00 . A A . 50 GLU HG3 1 1
16 32661 1 1 50 GLU N N 6.616 -9.630 4.285 1.00 . A A . 50 GLU N 1 1
16 32662 1 1 50 GLU O O 5.727 -12.996 4.173 1.00 . A A . 50 GLU O 1 1
16 32663 1 1 50 GLU OE1 O 4.149 -7.819 0.733 1.00 . A A . 50 GLU OE1 1 1
16 32664 1 1 50 GLU OE2 O 2.444 -9.128 0.881 1.00 . A A . 50 GLU OE2 1 1
16 32665 1 1 51 GLU C C 8.380 -13.862 4.505 1.00 . A A . 51 GLU C 1 1
16 32666 1 1 51 GLU CA C 8.181 -13.303 3.096 1.00 . A A . 51 GLU CA 1 1
16 32667 1 1 51 GLU CB C 9.538 -13.046 2.432 1.00 . A A . 51 GLU CB 1 1
16 32668 1 1 51 GLU CD C 10.667 -12.396 0.293 1.00 . A A . 51 GLU CD 1 1
16 32669 1 1 51 GLU CG C 9.318 -12.656 0.968 1.00 . A A . 51 GLU CG 1 1
16 32670 1 1 51 GLU H H 7.861 -11.188 2.906 1.00 . A A . 51 GLU H 1 1
16 32671 1 1 51 GLU HA H 7.609 -14.001 2.504 1.00 . A A . 51 GLU HA 1 1
16 32672 1 1 51 GLU HB2 H 10.047 -12.245 2.949 1.00 . A A . 51 GLU HB2 1 1
16 32673 1 1 51 GLU HB3 H 10.137 -13.942 2.478 1.00 . A A . 51 GLU HB3 1 1
16 32674 1 1 51 GLU HG2 H 8.809 -13.459 0.455 1.00 . A A . 51 GLU HG2 1 1
16 32675 1 1 51 GLU HG3 H 8.716 -11.760 0.920 1.00 . A A . 51 GLU HG3 1 1
16 32676 1 1 51 GLU N N 7.446 -12.019 3.217 1.00 . A A . 51 GLU N 1 1
16 32677 1 1 51 GLU O O 8.265 -15.047 4.749 1.00 . A A . 51 GLU O 1 1
16 32678 1 1 51 GLU OE1 O 11.660 -12.341 1.001 1.00 . A A . 51 GLU OE1 1 1
16 32679 1 1 51 GLU OE2 O 10.685 -12.253 -0.918 1.00 . A A . 51 GLU OE2 1 1
16 32680 1 1 52 TYR C C 7.606 -14.067 7.381 1.00 . A A . 52 TYR C 1 1
16 32681 1 1 52 TYR CA C 8.887 -13.411 6.842 1.00 . A A . 52 TYR CA 1 1
16 32682 1 1 52 TYR CB C 9.221 -12.162 7.662 1.00 . A A . 52 TYR CB 1 1
16 32683 1 1 52 TYR CD1 C 9.007 -12.788 10.086 1.00 . A A . 52 TYR CD1 1 1
16 32684 1 1 52 TYR CD2 C 11.218 -12.653 9.108 1.00 . A A . 52 TYR CD2 1 1
16 32685 1 1 52 TYR CE1 C 9.572 -13.133 11.316 1.00 . A A . 52 TYR CE1 1 1
16 32686 1 1 52 TYR CE2 C 11.786 -12.998 10.336 1.00 . A A . 52 TYR CE2 1 1
16 32687 1 1 52 TYR CG C 9.829 -12.549 8.983 1.00 . A A . 52 TYR CG 1 1
16 32688 1 1 52 TYR CZ C 10.964 -13.240 11.442 1.00 . A A . 52 TYR CZ 1 1
16 32689 1 1 52 TYR H H 8.756 -12.045 5.192 1.00 . A A . 52 TYR H 1 1
16 32690 1 1 52 TYR HA H 9.706 -14.114 6.897 1.00 . A A . 52 TYR HA 1 1
16 32691 1 1 52 TYR HB2 H 9.921 -11.551 7.112 1.00 . A A . 52 TYR HB2 1 1
16 32692 1 1 52 TYR HB3 H 8.319 -11.599 7.839 1.00 . A A . 52 TYR HB3 1 1
16 32693 1 1 52 TYR HD1 H 7.934 -12.706 9.988 1.00 . A A . 52 TYR HD1 1 1
16 32694 1 1 52 TYR HD2 H 11.852 -12.467 8.253 1.00 . A A . 52 TYR HD2 1 1
16 32695 1 1 52 TYR HE1 H 8.937 -13.318 12.166 1.00 . A A . 52 TYR HE1 1 1
16 32696 1 1 52 TYR HE2 H 12.856 -13.075 10.432 1.00 . A A . 52 TYR HE2 1 1
16 32697 1 1 52 TYR HH H 12.293 -13.025 12.796 1.00 . A A . 52 TYR HH 1 1
16 32698 1 1 52 TYR N N 8.675 -12.992 5.429 1.00 . A A . 52 TYR N 1 1
16 32699 1 1 52 TYR O O 7.655 -15.052 8.092 1.00 . A A . 52 TYR O 1 1
16 32700 1 1 52 TYR OH O 11.523 -13.582 12.656 1.00 . A A . 52 TYR OH 1 1
16 32701 1 1 53 LYS C C 4.925 -15.471 6.853 1.00 . A A . 53 LYS C 1 1
16 32702 1 1 53 LYS CA C 5.177 -14.122 7.534 1.00 . A A . 53 LYS CA 1 1
16 32703 1 1 53 LYS CB C 4.007 -13.177 7.222 1.00 . A A . 53 LYS CB 1 1
16 32704 1 1 53 LYS CD C 2.806 -11.092 7.901 1.00 . A A . 53 LYS CD 1 1
16 32705 1 1 53 LYS CE C 2.511 -10.193 9.106 1.00 . A A . 53 LYS CE 1 1
16 32706 1 1 53 LYS CG C 3.986 -12.018 8.223 1.00 . A A . 53 LYS CG 1 1
16 32707 1 1 53 LYS H H 6.443 -12.737 6.468 1.00 . A A . 53 LYS H 1 1
16 32708 1 1 53 LYS HA H 5.239 -14.270 8.602 1.00 . A A . 53 LYS HA 1 1
16 32709 1 1 53 LYS HB2 H 4.123 -12.784 6.223 1.00 . A A . 53 LYS HB2 1 1
16 32710 1 1 53 LYS HB3 H 3.075 -13.720 7.288 1.00 . A A . 53 LYS HB3 1 1
16 32711 1 1 53 LYS HD2 H 3.053 -10.479 7.047 1.00 . A A . 53 LYS HD2 1 1
16 32712 1 1 53 LYS HD3 H 1.931 -11.685 7.677 1.00 . A A . 53 LYS HD3 1 1
16 32713 1 1 53 LYS HE2 H 2.189 -10.802 9.937 1.00 . A A . 53 LYS HE2 1 1
16 32714 1 1 53 LYS HE3 H 3.402 -9.656 9.379 1.00 . A A . 53 LYS HE3 1 1
16 32715 1 1 53 LYS HG2 H 3.878 -12.411 9.225 1.00 . A A . 53 LYS HG2 1 1
16 32716 1 1 53 LYS HG3 H 4.909 -11.462 8.150 1.00 . A A . 53 LYS HG3 1 1
16 32717 1 1 53 LYS HZ1 H 0.511 -9.619 9.017 1.00 . A A . 53 LYS HZ1 1 1
16 32718 1 1 53 LYS HZ2 H 1.456 -9.037 7.732 1.00 . A A . 53 LYS HZ2 1 1
16 32719 1 1 53 LYS HZ3 H 1.586 -8.335 9.274 1.00 . A A . 53 LYS HZ3 1 1
16 32720 1 1 53 LYS N N 6.460 -13.529 7.044 1.00 . A A . 53 LYS N 1 1
16 32721 1 1 53 LYS NZ N 1.435 -9.224 8.755 1.00 . A A . 53 LYS NZ 1 1
16 32722 1 1 53 LYS O O 4.120 -16.260 7.307 1.00 . A A . 53 LYS O 1 1
16 32723 1 1 54 LYS C C 6.226 -18.121 5.712 1.00 . A A . 54 LYS C 1 1
16 32724 1 1 54 LYS CA C 5.363 -17.042 5.063 1.00 . A A . 54 LYS CA 1 1
16 32725 1 1 54 LYS CB C 5.755 -16.904 3.587 1.00 . A A . 54 LYS CB 1 1
16 32726 1 1 54 LYS CD C 5.183 -15.825 1.404 1.00 . A A . 54 LYS CD 1 1
16 32727 1 1 54 LYS CE C 4.225 -14.865 0.696 1.00 . A A . 54 LYS CE 1 1
16 32728 1 1 54 LYS CG C 4.784 -15.956 2.877 1.00 . A A . 54 LYS CG 1 1
16 32729 1 1 54 LYS H H 6.229 -15.094 5.402 1.00 . A A . 54 LYS H 1 1
16 32730 1 1 54 LYS HA H 4.322 -17.318 5.135 1.00 . A A . 54 LYS HA 1 1
16 32731 1 1 54 LYS HB2 H 6.758 -16.508 3.519 1.00 . A A . 54 LYS HB2 1 1
16 32732 1 1 54 LYS HB3 H 5.717 -17.874 3.114 1.00 . A A . 54 LYS HB3 1 1
16 32733 1 1 54 LYS HD2 H 6.191 -15.443 1.337 1.00 . A A . 54 LYS HD2 1 1
16 32734 1 1 54 LYS HD3 H 5.134 -16.793 0.931 1.00 . A A . 54 LYS HD3 1 1
16 32735 1 1 54 LYS HE2 H 4.321 -13.879 1.126 1.00 . A A . 54 LYS HE2 1 1
16 32736 1 1 54 LYS HE3 H 4.469 -14.823 -0.355 1.00 . A A . 54 LYS HE3 1 1
16 32737 1 1 54 LYS HG2 H 3.781 -16.353 2.944 1.00 . A A . 54 LYS HG2 1 1
16 32738 1 1 54 LYS HG3 H 4.819 -14.986 3.346 1.00 . A A . 54 LYS HG3 1 1
16 32739 1 1 54 LYS HZ1 H 2.787 -16.370 0.712 1.00 . A A . 54 LYS HZ1 1 1
16 32740 1 1 54 LYS HZ2 H 2.212 -14.868 0.167 1.00 . A A . 54 LYS HZ2 1 1
16 32741 1 1 54 LYS HZ3 H 2.493 -15.123 1.823 1.00 . A A . 54 LYS HZ3 1 1
16 32742 1 1 54 LYS N N 5.591 -15.743 5.763 1.00 . A A . 54 LYS N 1 1
16 32743 1 1 54 LYS NZ N 2.824 -15.343 0.862 1.00 . A A . 54 LYS NZ 1 1
16 32744 1 1 54 LYS O O 5.800 -19.244 5.896 1.00 . A A . 54 LYS O 1 1
16 32745 1 1 55 ILE C C 7.827 -19.079 8.133 1.00 . A A . 55 ILE C 1 1
16 32746 1 1 55 ILE CA C 8.322 -18.797 6.713 1.00 . A A . 55 ILE CA 1 1
16 32747 1 1 55 ILE CB C 9.746 -18.247 6.765 1.00 . A A . 55 ILE CB 1 1
16 32748 1 1 55 ILE CD1 C 11.545 -17.216 5.364 1.00 . A A . 55 ILE CD1 1 1
16 32749 1 1 55 ILE CG1 C 10.249 -18.026 5.337 1.00 . A A . 55 ILE CG1 1 1
16 32750 1 1 55 ILE CG2 C 10.657 -19.252 7.475 1.00 . A A . 55 ILE CG2 1 1
16 32751 1 1 55 ILE H H 7.756 -16.877 5.915 1.00 . A A . 55 ILE H 1 1
16 32752 1 1 55 ILE HA H 8.309 -19.709 6.138 1.00 . A A . 55 ILE HA 1 1
16 32753 1 1 55 ILE HB H 9.754 -17.310 7.302 1.00 . A A . 55 ILE HB 1 1
16 32754 1 1 55 ILE HD11 H 12.179 -17.568 6.165 1.00 . A A . 55 ILE HD11 1 1
16 32755 1 1 55 ILE HD12 H 11.309 -16.175 5.522 1.00 . A A . 55 ILE HD12 1 1
16 32756 1 1 55 ILE HD13 H 12.060 -17.330 4.421 1.00 . A A . 55 ILE HD13 1 1
16 32757 1 1 55 ILE HG12 H 10.431 -18.982 4.868 1.00 . A A . 55 ILE HG12 1 1
16 32758 1 1 55 ILE HG13 H 9.502 -17.485 4.773 1.00 . A A . 55 ILE HG13 1 1
16 32759 1 1 55 ILE HG21 H 10.399 -19.294 8.522 1.00 . A A . 55 ILE HG21 1 1
16 32760 1 1 55 ILE HG22 H 11.686 -18.942 7.370 1.00 . A A . 55 ILE HG22 1 1
16 32761 1 1 55 ILE HG23 H 10.529 -20.229 7.032 1.00 . A A . 55 ILE HG23 1 1
16 32762 1 1 55 ILE N N 7.434 -17.790 6.068 1.00 . A A . 55 ILE N 1 1
16 32763 1 1 55 ILE O O 7.784 -18.201 8.972 1.00 . A A . 55 ILE O 1 1
16 32764 1 1 56 LYS C C 8.066 -21.357 10.558 1.00 . A A . 56 LYS C 1 1
16 32765 1 1 56 LYS CA C 6.955 -20.659 9.774 1.00 . A A . 56 LYS CA 1 1
16 32766 1 1 56 LYS CB C 5.760 -21.598 9.647 1.00 . A A . 56 LYS CB 1 1
16 32767 1 1 56 LYS CD C 3.372 -21.758 8.924 1.00 . A A . 56 LYS CD 1 1
16 32768 1 1 56 LYS CE C 2.194 -20.980 8.337 1.00 . A A . 56 LYS CE 1 1
16 32769 1 1 56 LYS CG C 4.578 -20.827 9.058 1.00 . A A . 56 LYS CG 1 1
16 32770 1 1 56 LYS H H 7.498 -20.992 7.714 1.00 . A A . 56 LYS H 1 1
16 32771 1 1 56 LYS HA H 6.652 -19.765 10.303 1.00 . A A . 56 LYS HA 1 1
16 32772 1 1 56 LYS HB2 H 6.018 -22.421 8.997 1.00 . A A . 56 LYS HB2 1 1
16 32773 1 1 56 LYS HB3 H 5.492 -21.977 10.621 1.00 . A A . 56 LYS HB3 1 1
16 32774 1 1 56 LYS HD2 H 3.625 -22.582 8.273 1.00 . A A . 56 LYS HD2 1 1
16 32775 1 1 56 LYS HD3 H 3.100 -22.137 9.899 1.00 . A A . 56 LYS HD3 1 1
16 32776 1 1 56 LYS HE2 H 1.354 -21.645 8.201 1.00 . A A . 56 LYS HE2 1 1
16 32777 1 1 56 LYS HE3 H 1.917 -20.182 9.010 1.00 . A A . 56 LYS HE3 1 1
16 32778 1 1 56 LYS HG2 H 4.327 -20.004 9.711 1.00 . A A . 56 LYS HG2 1 1
16 32779 1 1 56 LYS HG3 H 4.845 -20.447 8.084 1.00 . A A . 56 LYS HG3 1 1
16 32780 1 1 56 LYS HZ1 H 1.746 -20.278 6.428 1.00 . A A . 56 LYS HZ1 1 1
16 32781 1 1 56 LYS HZ2 H 3.254 -21.051 6.546 1.00 . A A . 56 LYS HZ2 1 1
16 32782 1 1 56 LYS HZ3 H 3.050 -19.484 7.168 1.00 . A A . 56 LYS HZ3 1 1
16 32783 1 1 56 LYS N N 7.451 -20.302 8.409 1.00 . A A . 56 LYS N 1 1
16 32784 1 1 56 LYS NZ N 2.591 -20.405 7.020 1.00 . A A . 56 LYS NZ 1 1
16 32785 1 1 56 LYS O O 7.879 -21.757 11.688 1.00 . A A . 56 LYS O 1 1
16 32786 1 1 57 SER C C 11.209 -21.116 11.373 1.00 . A A . 57 SER C 1 1
16 32787 1 1 57 SER CA C 10.349 -22.187 10.670 1.00 . A A . 57 SER CA 1 1
16 32788 1 1 57 SER CB C 11.214 -22.907 9.636 1.00 . A A . 57 SER CB 1 1
16 32789 1 1 57 SER H H 9.342 -21.183 9.051 1.00 . A A . 57 SER H 1 1
16 32790 1 1 57 SER HA H 9.964 -22.905 11.371 1.00 . A A . 57 SER HA 1 1
16 32791 1 1 57 SER HB2 H 11.476 -22.224 8.845 1.00 . A A . 57 SER HB2 1 1
16 32792 1 1 57 SER HB3 H 12.120 -23.265 10.110 1.00 . A A . 57 SER HB3 1 1
16 32793 1 1 57 SER HG H 10.113 -23.714 8.249 1.00 . A A . 57 SER HG 1 1
16 32794 1 1 57 SER N N 9.218 -21.512 9.964 1.00 . A A . 57 SER N 1 1
16 32795 1 1 57 SER O O 11.850 -20.335 10.702 1.00 . A A . 57 SER O 1 1
16 32796 1 1 57 SER OG O 10.484 -23.996 9.088 1.00 . A A . 57 SER OG 1 1
16 32797 1 1 58 PRO C C 13.567 -20.235 13.182 1.00 . A A . 58 PRO C 1 1
16 32798 1 1 58 PRO CA C 12.062 -19.998 13.371 1.00 . A A . 58 PRO CA 1 1
16 32799 1 1 58 PRO CB C 11.644 -20.136 14.849 1.00 . A A . 58 PRO CB 1 1
16 32800 1 1 58 PRO CD C 10.495 -21.973 13.600 1.00 . A A . 58 PRO CD 1 1
16 32801 1 1 58 PRO CG C 10.832 -21.436 15.004 1.00 . A A . 58 PRO CG 1 1
16 32802 1 1 58 PRO HA H 11.792 -19.023 13.003 1.00 . A A . 58 PRO HA 1 1
16 32803 1 1 58 PRO HB2 H 12.522 -20.168 15.484 1.00 . A A . 58 PRO HB2 1 1
16 32804 1 1 58 PRO HB3 H 11.029 -19.292 15.135 1.00 . A A . 58 PRO HB3 1 1
16 32805 1 1 58 PRO HD2 H 10.846 -22.991 13.487 1.00 . A A . 58 PRO HD2 1 1
16 32806 1 1 58 PRO HD3 H 9.436 -21.908 13.409 1.00 . A A . 58 PRO HD3 1 1
16 32807 1 1 58 PRO HG2 H 11.419 -22.170 15.546 1.00 . A A . 58 PRO HG2 1 1
16 32808 1 1 58 PRO HG3 H 9.917 -21.238 15.547 1.00 . A A . 58 PRO HG3 1 1
16 32809 1 1 58 PRO N N 11.241 -21.046 12.697 1.00 . A A . 58 PRO N 1 1
16 32810 1 1 58 PRO O O 14.388 -19.480 13.667 1.00 . A A . 58 PRO O 1 1
16 32811 1 1 59 SER C C 15.873 -20.818 11.026 1.00 . A A . 59 SER C 1 1
16 32812 1 1 59 SER CA C 15.381 -21.561 12.269 1.00 . A A . 59 SER CA 1 1
16 32813 1 1 59 SER CB C 15.576 -23.065 12.071 1.00 . A A . 59 SER CB 1 1
16 32814 1 1 59 SER H H 13.254 -21.872 12.105 1.00 . A A . 59 SER H 1 1
16 32815 1 1 59 SER HA H 15.949 -21.236 13.129 1.00 . A A . 59 SER HA 1 1
16 32816 1 1 59 SER HB2 H 14.917 -23.416 11.296 1.00 . A A . 59 SER HB2 1 1
16 32817 1 1 59 SER HB3 H 16.602 -23.257 11.784 1.00 . A A . 59 SER HB3 1 1
16 32818 1 1 59 SER HG H 14.607 -23.232 13.750 1.00 . A A . 59 SER HG 1 1
16 32819 1 1 59 SER N N 13.932 -21.275 12.486 1.00 . A A . 59 SER N 1 1
16 32820 1 1 59 SER O O 17.036 -20.482 10.915 1.00 . A A . 59 SER O 1 1
16 32821 1 1 59 SER OG O 15.274 -23.741 13.285 1.00 . A A . 59 SER OG 1 1
16 32822 1 1 60 LYS C C 15.196 -18.351 8.979 1.00 . A A . 60 LYS C 1 1
16 32823 1 1 60 LYS CA C 15.433 -19.856 8.839 1.00 . A A . 60 LYS CA 1 1
16 32824 1 1 60 LYS CB C 14.617 -20.378 7.659 1.00 . A A . 60 LYS CB 1 1
16 32825 1 1 60 LYS CD C 14.133 -22.378 6.246 1.00 . A A . 60 LYS CD 1 1
16 32826 1 1 60 LYS CE C 14.467 -23.852 6.015 1.00 . A A . 60 LYS CE 1 1
16 32827 1 1 60 LYS CG C 14.949 -21.851 7.426 1.00 . A A . 60 LYS CG 1 1
16 32828 1 1 60 LYS H H 14.074 -20.854 10.184 1.00 . A A . 60 LYS H 1 1
16 32829 1 1 60 LYS HA H 16.482 -20.041 8.654 1.00 . A A . 60 LYS HA 1 1
16 32830 1 1 60 LYS HB2 H 13.563 -20.275 7.878 1.00 . A A . 60 LYS HB2 1 1
16 32831 1 1 60 LYS HB3 H 14.859 -19.812 6.773 1.00 . A A . 60 LYS HB3 1 1
16 32832 1 1 60 LYS HD2 H 13.078 -22.275 6.463 1.00 . A A . 60 LYS HD2 1 1
16 32833 1 1 60 LYS HD3 H 14.376 -21.812 5.359 1.00 . A A . 60 LYS HD3 1 1
16 32834 1 1 60 LYS HE2 H 13.932 -24.211 5.150 1.00 . A A . 60 LYS HE2 1 1
16 32835 1 1 60 LYS HE3 H 15.529 -23.959 5.854 1.00 . A A . 60 LYS HE3 1 1
16 32836 1 1 60 LYS HG2 H 16.002 -21.951 7.209 1.00 . A A . 60 LYS HG2 1 1
16 32837 1 1 60 LYS HG3 H 14.707 -22.421 8.312 1.00 . A A . 60 LYS HG3 1 1
16 32838 1 1 60 LYS HZ1 H 13.126 -24.331 7.535 1.00 . A A . 60 LYS HZ1 1 1
16 32839 1 1 60 LYS HZ2 H 14.759 -24.499 7.974 1.00 . A A . 60 LYS HZ2 1 1
16 32840 1 1 60 LYS HZ3 H 14.024 -25.651 6.965 1.00 . A A . 60 LYS HZ3 1 1
16 32841 1 1 60 LYS N N 15.004 -20.567 10.082 1.00 . A A . 60 LYS N 1 1
16 32842 1 1 60 LYS NZ N 14.064 -24.643 7.213 1.00 . A A . 60 LYS NZ 1 1
16 32843 1 1 60 LYS O O 15.735 -17.560 8.232 1.00 . A A . 60 LYS O 1 1
16 32844 1 1 61 LEU C C 15.436 -15.753 10.398 1.00 . A A . 61 LEU C 1 1
16 32845 1 1 61 LEU CA C 14.127 -16.486 10.087 1.00 . A A . 61 LEU CA 1 1
16 32846 1 1 61 LEU CB C 13.132 -16.265 11.232 1.00 . A A . 61 LEU CB 1 1
16 32847 1 1 61 LEU CD1 C 10.813 -16.739 12.081 1.00 . A A . 61 LEU CD1 1 1
16 32848 1 1 61 LEU CD2 C 11.202 -16.470 9.605 1.00 . A A . 61 LEU CD2 1 1
16 32849 1 1 61 LEU CG C 11.805 -16.981 10.931 1.00 . A A . 61 LEU CG 1 1
16 32850 1 1 61 LEU H H 13.959 -18.595 10.513 1.00 . A A . 61 LEU H 1 1
16 32851 1 1 61 LEU HA H 13.717 -16.093 9.172 1.00 . A A . 61 LEU HA 1 1
16 32852 1 1 61 LEU HB2 H 13.549 -16.659 12.148 1.00 . A A . 61 LEU HB2 1 1
16 32853 1 1 61 LEU HB3 H 12.949 -15.209 11.350 1.00 . A A . 61 LEU HB3 1 1
16 32854 1 1 61 LEU HD11 H 11.341 -16.736 13.024 1.00 . A A . 61 LEU HD11 1 1
16 32855 1 1 61 LEU HD12 H 10.073 -17.526 12.087 1.00 . A A . 61 LEU HD12 1 1
16 32856 1 1 61 LEU HD13 H 10.321 -15.787 11.942 1.00 . A A . 61 LEU HD13 1 1
16 32857 1 1 61 LEU HD21 H 10.129 -16.608 9.613 1.00 . A A . 61 LEU HD21 1 1
16 32858 1 1 61 LEU HD22 H 11.624 -17.028 8.782 1.00 . A A . 61 LEU HD22 1 1
16 32859 1 1 61 LEU HD23 H 11.428 -15.423 9.481 1.00 . A A . 61 LEU HD23 1 1
16 32860 1 1 61 LEU HG H 11.994 -18.038 10.849 1.00 . A A . 61 LEU HG 1 1
16 32861 1 1 61 LEU N N 14.393 -17.944 9.921 1.00 . A A . 61 LEU N 1 1
16 32862 1 1 61 LEU O O 15.675 -14.665 9.914 1.00 . A A . 61 LEU O 1 1
16 32863 1 1 62 SER C C 18.261 -15.140 10.263 1.00 . A A . 62 SER C 1 1
16 32864 1 1 62 SER CA C 17.565 -15.645 11.545 1.00 . A A . 62 SER CA 1 1
16 32865 1 1 62 SER CB C 18.471 -16.609 12.328 1.00 . A A . 62 SER CB 1 1
16 32866 1 1 62 SER H H 16.074 -17.204 11.593 1.00 . A A . 62 SER H 1 1
16 32867 1 1 62 SER HA H 17.343 -14.793 12.171 1.00 . A A . 62 SER HA 1 1
16 32868 1 1 62 SER HB2 H 18.165 -17.622 12.144 1.00 . A A . 62 SER HB2 1 1
16 32869 1 1 62 SER HB3 H 19.504 -16.480 12.027 1.00 . A A . 62 SER HB3 1 1
16 32870 1 1 62 SER HG H 18.864 -16.983 14.195 1.00 . A A . 62 SER HG 1 1
16 32871 1 1 62 SER N N 16.283 -16.328 11.205 1.00 . A A . 62 SER N 1 1
16 32872 1 1 62 SER O O 18.404 -13.947 10.081 1.00 . A A . 62 SER O 1 1
16 32873 1 1 62 SER OG O 18.339 -16.337 13.717 1.00 . A A . 62 SER OG 1 1
16 32874 1 1 63 PRO C C 18.709 -14.308 7.507 1.00 . A A . 63 PRO C 1 1
16 32875 1 1 63 PRO CA C 19.357 -15.562 8.123 1.00 . A A . 63 PRO CA 1 1
16 32876 1 1 63 PRO CB C 19.195 -16.790 7.209 1.00 . A A . 63 PRO CB 1 1
16 32877 1 1 63 PRO CD C 18.554 -17.489 9.528 1.00 . A A . 63 PRO CD 1 1
16 32878 1 1 63 PRO CG C 18.793 -17.994 8.089 1.00 . A A . 63 PRO CG 1 1
16 32879 1 1 63 PRO HA H 20.406 -15.384 8.306 1.00 . A A . 63 PRO HA 1 1
16 32880 1 1 63 PRO HB2 H 18.424 -16.602 6.469 1.00 . A A . 63 PRO HB2 1 1
16 32881 1 1 63 PRO HB3 H 20.130 -17.003 6.706 1.00 . A A . 63 PRO HB3 1 1
16 32882 1 1 63 PRO HD2 H 17.570 -17.764 9.875 1.00 . A A . 63 PRO HD2 1 1
16 32883 1 1 63 PRO HD3 H 19.318 -17.865 10.190 1.00 . A A . 63 PRO HD3 1 1
16 32884 1 1 63 PRO HG2 H 17.887 -18.445 7.701 1.00 . A A . 63 PRO HG2 1 1
16 32885 1 1 63 PRO HG3 H 19.587 -18.731 8.091 1.00 . A A . 63 PRO HG3 1 1
16 32886 1 1 63 PRO N N 18.688 -16.013 9.373 1.00 . A A . 63 PRO N 1 1
16 32887 1 1 63 PRO O O 19.359 -13.301 7.309 1.00 . A A . 63 PRO O 1 1
16 32888 1 1 64 LYS C C 16.535 -12.088 7.610 1.00 . A A . 64 LYS C 1 1
16 32889 1 1 64 LYS CA C 16.781 -13.183 6.567 1.00 . A A . 64 LYS CA 1 1
16 32890 1 1 64 LYS CB C 15.448 -13.603 5.941 1.00 . A A . 64 LYS CB 1 1
16 32891 1 1 64 LYS CD C 13.227 -14.651 6.393 1.00 . A A . 64 LYS CD 1 1
16 32892 1 1 64 LYS CE C 12.546 -13.656 5.434 1.00 . A A . 64 LYS CE 1 1
16 32893 1 1 64 LYS CG C 14.460 -14.007 7.035 1.00 . A A . 64 LYS CG 1 1
16 32894 1 1 64 LYS H H 16.936 -15.192 7.341 1.00 . A A . 64 LYS H 1 1
16 32895 1 1 64 LYS HA H 17.422 -12.790 5.792 1.00 . A A . 64 LYS HA 1 1
16 32896 1 1 64 LYS HB2 H 15.041 -12.775 5.380 1.00 . A A . 64 LYS HB2 1 1
16 32897 1 1 64 LYS HB3 H 15.610 -14.440 5.280 1.00 . A A . 64 LYS HB3 1 1
16 32898 1 1 64 LYS HD2 H 13.533 -15.528 5.842 1.00 . A A . 64 LYS HD2 1 1
16 32899 1 1 64 LYS HD3 H 12.530 -14.939 7.167 1.00 . A A . 64 LYS HD3 1 1
16 32900 1 1 64 LYS HE2 H 11.483 -13.848 5.410 1.00 . A A . 64 LYS HE2 1 1
16 32901 1 1 64 LYS HE3 H 12.716 -12.642 5.768 1.00 . A A . 64 LYS HE3 1 1
16 32902 1 1 64 LYS HG2 H 14.930 -14.715 7.701 1.00 . A A . 64 LYS HG2 1 1
16 32903 1 1 64 LYS HG3 H 14.156 -13.133 7.592 1.00 . A A . 64 LYS HG3 1 1
16 32904 1 1 64 LYS HZ1 H 12.569 -13.239 3.395 1.00 . A A . 64 LYS HZ1 1 1
16 32905 1 1 64 LYS HZ2 H 13.032 -14.827 3.783 1.00 . A A . 64 LYS HZ2 1 1
16 32906 1 1 64 LYS HZ3 H 14.102 -13.537 4.055 1.00 . A A . 64 LYS HZ3 1 1
16 32907 1 1 64 LYS N N 17.444 -14.367 7.186 1.00 . A A . 64 LYS N 1 1
16 32908 1 1 64 LYS NZ N 13.105 -13.828 4.064 1.00 . A A . 64 LYS NZ 1 1
16 32909 1 1 64 LYS O O 16.559 -10.915 7.297 1.00 . A A . 64 LYS O 1 1
16 32910 1 1 65 ALA C C 17.274 -10.477 9.943 1.00 . A A . 65 ALA C 1 1
16 32911 1 1 65 ALA CA C 16.053 -11.391 9.870 1.00 . A A . 65 ALA CA 1 1
16 32912 1 1 65 ALA CB C 15.820 -12.036 11.238 1.00 . A A . 65 ALA CB 1 1
16 32913 1 1 65 ALA H H 16.277 -13.393 9.093 1.00 . A A . 65 ALA H 1 1
16 32914 1 1 65 ALA HA H 15.185 -10.810 9.591 1.00 . A A . 65 ALA HA 1 1
16 32915 1 1 65 ALA HB1 H 16.736 -12.496 11.579 1.00 . A A . 65 ALA HB1 1 1
16 32916 1 1 65 ALA HB2 H 15.050 -12.785 11.159 1.00 . A A . 65 ALA HB2 1 1
16 32917 1 1 65 ALA HB3 H 15.514 -11.279 11.944 1.00 . A A . 65 ALA HB3 1 1
16 32918 1 1 65 ALA N N 16.297 -12.444 8.843 1.00 . A A . 65 ALA N 1 1
16 32919 1 1 65 ALA O O 17.161 -9.268 9.913 1.00 . A A . 65 ALA O 1 1
16 32920 1 1 66 LYS C C 19.824 -9.399 8.828 1.00 . A A . 66 LYS C 1 1
16 32921 1 1 66 LYS CA C 19.670 -10.216 10.114 1.00 . A A . 66 LYS CA 1 1
16 32922 1 1 66 LYS CB C 20.882 -11.130 10.279 1.00 . A A . 66 LYS CB 1 1
16 32923 1 1 66 LYS CD C 21.991 -12.802 11.766 1.00 . A A . 66 LYS CD 1 1
16 32924 1 1 66 LYS CE C 21.886 -13.557 13.092 1.00 . A A . 66 LYS CE 1 1
16 32925 1 1 66 LYS CG C 20.776 -11.885 11.604 1.00 . A A . 66 LYS CG 1 1
16 32926 1 1 66 LYS H H 18.508 -12.025 10.061 1.00 . A A . 66 LYS H 1 1
16 32927 1 1 66 LYS HA H 19.606 -9.550 10.958 1.00 . A A . 66 LYS HA 1 1
16 32928 1 1 66 LYS HB2 H 20.918 -11.835 9.461 1.00 . A A . 66 LYS HB2 1 1
16 32929 1 1 66 LYS HB3 H 21.779 -10.532 10.280 1.00 . A A . 66 LYS HB3 1 1
16 32930 1 1 66 LYS HD2 H 22.019 -13.507 10.949 1.00 . A A . 66 LYS HD2 1 1
16 32931 1 1 66 LYS HD3 H 22.891 -12.209 11.762 1.00 . A A . 66 LYS HD3 1 1
16 32932 1 1 66 LYS HE2 H 22.063 -12.875 13.910 1.00 . A A . 66 LYS HE2 1 1
16 32933 1 1 66 LYS HE3 H 20.896 -13.981 13.186 1.00 . A A . 66 LYS HE3 1 1
16 32934 1 1 66 LYS HG2 H 20.750 -11.176 12.418 1.00 . A A . 66 LYS HG2 1 1
16 32935 1 1 66 LYS HG3 H 19.876 -12.478 11.612 1.00 . A A . 66 LYS HG3 1 1
16 32936 1 1 66 LYS HZ1 H 23.223 -14.848 12.157 1.00 . A A . 66 LYS HZ1 1 1
16 32937 1 1 66 LYS HZ2 H 22.473 -15.504 13.532 1.00 . A A . 66 LYS HZ2 1 1
16 32938 1 1 66 LYS HZ3 H 23.710 -14.352 13.703 1.00 . A A . 66 LYS HZ3 1 1
16 32939 1 1 66 LYS N N 18.441 -11.047 10.038 1.00 . A A . 66 LYS N 1 1
16 32940 1 1 66 LYS NZ N 22.899 -14.648 13.123 1.00 . A A . 66 LYS NZ 1 1
16 32941 1 1 66 LYS O O 20.191 -8.241 8.860 1.00 . A A . 66 LYS O 1 1
16 32942 1 1 67 LYS C C 18.709 -8.072 6.398 1.00 . A A . 67 LYS C 1 1
16 32943 1 1 67 LYS CA C 19.693 -9.239 6.417 1.00 . A A . 67 LYS CA 1 1
16 32944 1 1 67 LYS CB C 19.381 -10.167 5.246 1.00 . A A . 67 LYS CB 1 1
16 32945 1 1 67 LYS CD C 20.159 -12.167 3.955 1.00 . A A . 67 LYS CD 1 1
16 32946 1 1 67 LYS CE C 20.192 -11.428 2.611 1.00 . A A . 67 LYS CE 1 1
16 32947 1 1 67 LYS CG C 20.495 -11.204 5.101 1.00 . A A . 67 LYS CG 1 1
16 32948 1 1 67 LYS H H 19.260 -10.926 7.688 1.00 . A A . 67 LYS H 1 1
16 32949 1 1 67 LYS HA H 20.701 -8.866 6.325 1.00 . A A . 67 LYS HA 1 1
16 32950 1 1 67 LYS HB2 H 18.440 -10.669 5.425 1.00 . A A . 67 LYS HB2 1 1
16 32951 1 1 67 LYS HB3 H 19.313 -9.586 4.340 1.00 . A A . 67 LYS HB3 1 1
16 32952 1 1 67 LYS HD2 H 20.882 -12.970 3.940 1.00 . A A . 67 LYS HD2 1 1
16 32953 1 1 67 LYS HD3 H 19.172 -12.577 4.111 1.00 . A A . 67 LYS HD3 1 1
16 32954 1 1 67 LYS HE2 H 19.253 -10.920 2.454 1.00 . A A . 67 LYS HE2 1 1
16 32955 1 1 67 LYS HE3 H 20.996 -10.705 2.607 1.00 . A A . 67 LYS HE3 1 1
16 32956 1 1 67 LYS HG2 H 21.429 -10.703 4.893 1.00 . A A . 67 LYS HG2 1 1
16 32957 1 1 67 LYS HG3 H 20.586 -11.762 6.020 1.00 . A A . 67 LYS HG3 1 1
16 32958 1 1 67 LYS HZ1 H 21.083 -13.137 1.826 1.00 . A A . 67 LYS HZ1 1 1
16 32959 1 1 67 LYS HZ2 H 20.789 -11.918 0.679 1.00 . A A . 67 LYS HZ2 1 1
16 32960 1 1 67 LYS HZ3 H 19.506 -12.862 1.269 1.00 . A A . 67 LYS HZ3 1 1
16 32961 1 1 67 LYS N N 19.552 -9.991 7.697 1.00 . A A . 67 LYS N 1 1
16 32962 1 1 67 LYS NZ N 20.409 -12.411 1.513 1.00 . A A . 67 LYS NZ 1 1
16 32963 1 1 67 LYS O O 19.079 -6.937 6.172 1.00 . A A . 67 LYS O 1 1
16 32964 1 1 68 ILE C C 16.824 -6.243 7.732 1.00 . A A . 68 ILE C 1 1
16 32965 1 1 68 ILE CA C 16.452 -7.247 6.645 1.00 . A A . 68 ILE CA 1 1
16 32966 1 1 68 ILE CB C 15.063 -7.824 6.926 1.00 . A A . 68 ILE CB 1 1
16 32967 1 1 68 ILE CD1 C 13.438 -9.596 6.233 1.00 . A A . 68 ILE CD1 1 1
16 32968 1 1 68 ILE CG1 C 14.702 -8.834 5.832 1.00 . A A . 68 ILE CG1 1 1
16 32969 1 1 68 ILE CG2 C 14.032 -6.691 6.937 1.00 . A A . 68 ILE CG2 1 1
16 32970 1 1 68 ILE H H 17.180 -9.262 6.828 1.00 . A A . 68 ILE H 1 1
16 32971 1 1 68 ILE HA H 16.452 -6.754 5.684 1.00 . A A . 68 ILE HA 1 1
16 32972 1 1 68 ILE HB H 15.066 -8.316 7.888 1.00 . A A . 68 ILE HB 1 1
16 32973 1 1 68 ILE HD11 H 13.226 -10.355 5.495 1.00 . A A . 68 ILE HD11 1 1
16 32974 1 1 68 ILE HD12 H 12.606 -8.907 6.290 1.00 . A A . 68 ILE HD12 1 1
16 32975 1 1 68 ILE HD13 H 13.586 -10.061 7.196 1.00 . A A . 68 ILE HD13 1 1
16 32976 1 1 68 ILE HG12 H 14.530 -8.311 4.903 1.00 . A A . 68 ILE HG12 1 1
16 32977 1 1 68 ILE HG13 H 15.516 -9.532 5.706 1.00 . A A . 68 ILE HG13 1 1
16 32978 1 1 68 ILE HG21 H 14.208 -6.036 6.095 1.00 . A A . 68 ILE HG21 1 1
16 32979 1 1 68 ILE HG22 H 14.123 -6.129 7.855 1.00 . A A . 68 ILE HG22 1 1
16 32980 1 1 68 ILE HG23 H 13.037 -7.106 6.867 1.00 . A A . 68 ILE HG23 1 1
16 32981 1 1 68 ILE N N 17.457 -8.342 6.641 1.00 . A A . 68 ILE N 1 1
16 32982 1 1 68 ILE O O 16.865 -5.049 7.505 1.00 . A A . 68 ILE O 1 1
16 32983 1 1 69 TYR C C 18.726 -5.018 9.649 1.00 . A A . 69 TYR C 1 1
16 32984 1 1 69 TYR CA C 17.468 -5.801 10.020 1.00 . A A . 69 TYR CA 1 1
16 32985 1 1 69 TYR CB C 17.759 -6.608 11.282 1.00 . A A . 69 TYR CB 1 1
16 32986 1 1 69 TYR CD1 C 19.594 -5.398 12.518 1.00 . A A . 69 TYR CD1 1 1
16 32987 1 1 69 TYR CD2 C 17.303 -5.084 13.239 1.00 . A A . 69 TYR CD2 1 1
16 32988 1 1 69 TYR CE1 C 20.032 -4.529 13.525 1.00 . A A . 69 TYR CE1 1 1
16 32989 1 1 69 TYR CE2 C 17.740 -4.215 14.247 1.00 . A A . 69 TYR CE2 1 1
16 32990 1 1 69 TYR CG C 18.230 -5.675 12.376 1.00 . A A . 69 TYR CG 1 1
16 32991 1 1 69 TYR CZ C 19.103 -3.939 14.391 1.00 . A A . 69 TYR CZ 1 1
16 32992 1 1 69 TYR H H 17.059 -7.688 9.075 1.00 . A A . 69 TYR H 1 1
16 32993 1 1 69 TYR HA H 16.654 -5.127 10.206 1.00 . A A . 69 TYR HA 1 1
16 32994 1 1 69 TYR HB2 H 16.864 -7.121 11.601 1.00 . A A . 69 TYR HB2 1 1
16 32995 1 1 69 TYR HB3 H 18.533 -7.327 11.069 1.00 . A A . 69 TYR HB3 1 1
16 32996 1 1 69 TYR HD1 H 20.310 -5.855 11.851 1.00 . A A . 69 TYR HD1 1 1
16 32997 1 1 69 TYR HD2 H 16.253 -5.296 13.129 1.00 . A A . 69 TYR HD2 1 1
16 32998 1 1 69 TYR HE1 H 21.084 -4.315 13.634 1.00 . A A . 69 TYR HE1 1 1
16 32999 1 1 69 TYR HE2 H 17.023 -3.760 14.915 1.00 . A A . 69 TYR HE2 1 1
16 33000 1 1 69 TYR HH H 20.243 -3.517 15.862 1.00 . A A . 69 TYR HH 1 1
16 33001 1 1 69 TYR N N 17.098 -6.723 8.915 1.00 . A A . 69 TYR N 1 1
16 33002 1 1 69 TYR O O 18.783 -3.810 9.766 1.00 . A A . 69 TYR O 1 1
16 33003 1 1 69 TYR OH O 19.535 -3.081 15.381 1.00 . A A . 69 TYR OH 1 1
16 33004 1 1 70 ASN C C 20.743 -4.069 7.682 1.00 . A A . 70 ASN C 1 1
16 33005 1 1 70 ASN CA C 21.005 -5.025 8.842 1.00 . A A . 70 ASN CA 1 1
16 33006 1 1 70 ASN CB C 22.033 -6.074 8.418 1.00 . A A . 70 ASN CB 1 1
16 33007 1 1 70 ASN CG C 22.472 -6.882 9.642 1.00 . A A . 70 ASN CG 1 1
16 33008 1 1 70 ASN H H 19.667 -6.680 9.137 1.00 . A A . 70 ASN H 1 1
16 33009 1 1 70 ASN HA H 21.380 -4.474 9.691 1.00 . A A . 70 ASN HA 1 1
16 33010 1 1 70 ASN HB2 H 21.590 -6.738 7.689 1.00 . A A . 70 ASN HB2 1 1
16 33011 1 1 70 ASN HB3 H 22.892 -5.584 7.985 1.00 . A A . 70 ASN HB3 1 1
16 33012 1 1 70 ASN HD21 H 23.011 -8.469 8.578 1.00 . A A . 70 ASN HD21 1 1
16 33013 1 1 70 ASN HD22 H 23.222 -8.615 10.256 1.00 . A A . 70 ASN HD22 1 1
16 33014 1 1 70 ASN N N 19.737 -5.706 9.213 1.00 . A A . 70 ASN N 1 1
16 33015 1 1 70 ASN ND2 N 22.941 -8.088 9.479 1.00 . A A . 70 ASN ND2 1 1
16 33016 1 1 70 ASN O O 21.360 -3.031 7.563 1.00 . A A . 70 ASN O 1 1
16 33017 1 1 70 ASN OD1 O 22.385 -6.410 10.759 1.00 . A A . 70 ASN OD1 1 1
16 33018 1 1 71 GLU C C 18.624 -2.414 5.977 1.00 . A A . 71 GLU C 1 1
16 33019 1 1 71 GLU CA C 19.567 -3.577 5.625 1.00 . A A . 71 GLU CA 1 1
16 33020 1 1 71 GLU CB C 18.917 -4.449 4.542 1.00 . A A . 71 GLU CB 1 1
16 33021 1 1 71 GLU CD C 18.049 -4.512 2.202 1.00 . A A . 71 GLU CD 1 1
16 33022 1 1 71 GLU CG C 18.640 -3.612 3.289 1.00 . A A . 71 GLU CG 1 1
16 33023 1 1 71 GLU H H 19.392 -5.292 6.912 1.00 . A A . 71 GLU H 1 1
16 33024 1 1 71 GLU HA H 20.492 -3.178 5.242 1.00 . A A . 71 GLU HA 1 1
16 33025 1 1 71 GLU HB2 H 19.583 -5.260 4.291 1.00 . A A . 71 GLU HB2 1 1
16 33026 1 1 71 GLU HB3 H 17.988 -4.850 4.916 1.00 . A A . 71 GLU HB3 1 1
16 33027 1 1 71 GLU HG2 H 17.934 -2.827 3.524 1.00 . A A . 71 GLU HG2 1 1
16 33028 1 1 71 GLU HG3 H 19.560 -3.176 2.933 1.00 . A A . 71 GLU HG3 1 1
16 33029 1 1 71 GLU N N 19.857 -4.435 6.807 1.00 . A A . 71 GLU N 1 1
16 33030 1 1 71 GLU O O 19.004 -1.262 5.927 1.00 . A A . 71 GLU O 1 1
16 33031 1 1 71 GLU OE1 O 18.058 -5.718 2.390 1.00 . A A . 71 GLU OE1 1 1
16 33032 1 1 71 GLU OE2 O 17.604 -3.981 1.198 1.00 . A A . 71 GLU OE2 1 1
16 33033 1 1 72 PHE C C 16.413 -1.072 7.965 1.00 . A A . 72 PHE C 1 1
16 33034 1 1 72 PHE CA C 16.385 -1.613 6.523 1.00 . A A . 72 PHE CA 1 1
16 33035 1 1 72 PHE CB C 14.987 -2.164 6.237 1.00 . A A . 72 PHE CB 1 1
16 33036 1 1 72 PHE CD1 C 14.357 -1.396 3.922 1.00 . A A . 72 PHE CD1 1 1
16 33037 1 1 72 PHE CD2 C 15.188 -3.655 4.215 1.00 . A A . 72 PHE CD2 1 1
16 33038 1 1 72 PHE CE1 C 14.222 -1.624 2.547 1.00 . A A . 72 PHE CE1 1 1
16 33039 1 1 72 PHE CE2 C 15.054 -3.883 2.839 1.00 . A A . 72 PHE CE2 1 1
16 33040 1 1 72 PHE CG C 14.839 -2.411 4.755 1.00 . A A . 72 PHE CG 1 1
16 33041 1 1 72 PHE CZ C 14.572 -2.867 2.006 1.00 . A A . 72 PHE CZ 1 1
16 33042 1 1 72 PHE H H 17.081 -3.637 6.239 1.00 . A A . 72 PHE H 1 1
16 33043 1 1 72 PHE HA H 16.574 -0.797 5.844 1.00 . A A . 72 PHE HA 1 1
16 33044 1 1 72 PHE HB2 H 14.848 -3.091 6.773 1.00 . A A . 72 PHE HB2 1 1
16 33045 1 1 72 PHE HB3 H 14.245 -1.448 6.557 1.00 . A A . 72 PHE HB3 1 1
16 33046 1 1 72 PHE HD1 H 14.088 -0.438 4.340 1.00 . A A . 72 PHE HD1 1 1
16 33047 1 1 72 PHE HD2 H 15.562 -4.438 4.858 1.00 . A A . 72 PHE HD2 1 1
16 33048 1 1 72 PHE HE1 H 13.849 -0.841 1.905 1.00 . A A . 72 PHE HE1 1 1
16 33049 1 1 72 PHE HE2 H 15.323 -4.842 2.423 1.00 . A A . 72 PHE HE2 1 1
16 33050 1 1 72 PHE HZ H 14.468 -3.043 0.945 1.00 . A A . 72 PHE HZ 1 1
16 33051 1 1 72 PHE N N 17.379 -2.704 6.257 1.00 . A A . 72 PHE N 1 1
16 33052 1 1 72 PHE O O 16.035 0.060 8.193 1.00 . A A . 72 PHE O 1 1
16 33053 1 1 73 ILE C C 18.147 -0.810 10.801 1.00 . A A . 73 ILE C 1 1
16 33054 1 1 73 ILE CA C 16.774 -1.327 10.360 1.00 . A A . 73 ILE CA 1 1
16 33055 1 1 73 ILE CB C 16.352 -2.453 11.302 1.00 . A A . 73 ILE CB 1 1
16 33056 1 1 73 ILE CD1 C 13.899 -1.982 10.807 1.00 . A A . 73 ILE CD1 1 1
16 33057 1 1 73 ILE CG1 C 15.009 -3.049 10.829 1.00 . A A . 73 ILE CG1 1 1
16 33058 1 1 73 ILE CG2 C 16.217 -1.917 12.731 1.00 . A A . 73 ILE CG2 1 1
16 33059 1 1 73 ILE H H 17.075 -2.772 8.764 1.00 . A A . 73 ILE H 1 1
16 33060 1 1 73 ILE HA H 16.056 -0.524 10.439 1.00 . A A . 73 ILE HA 1 1
16 33061 1 1 73 ILE HB H 17.109 -3.217 11.290 1.00 . A A . 73 ILE HB 1 1
16 33062 1 1 73 ILE HD11 H 14.103 -1.210 11.530 1.00 . A A . 73 ILE HD11 1 1
16 33063 1 1 73 ILE HD12 H 12.955 -2.448 11.041 1.00 . A A . 73 ILE HD12 1 1
16 33064 1 1 73 ILE HD13 H 13.846 -1.544 9.821 1.00 . A A . 73 ILE HD13 1 1
16 33065 1 1 73 ILE HG12 H 15.129 -3.443 9.832 1.00 . A A . 73 ILE HG12 1 1
16 33066 1 1 73 ILE HG13 H 14.719 -3.847 11.495 1.00 . A A . 73 ILE HG13 1 1
16 33067 1 1 73 ILE HG21 H 15.659 -0.994 12.719 1.00 . A A . 73 ILE HG21 1 1
16 33068 1 1 73 ILE HG22 H 17.199 -1.738 13.144 1.00 . A A . 73 ILE HG22 1 1
16 33069 1 1 73 ILE HG23 H 15.698 -2.643 13.339 1.00 . A A . 73 ILE HG23 1 1
16 33070 1 1 73 ILE N N 16.802 -1.849 8.946 1.00 . A A . 73 ILE N 1 1
16 33071 1 1 73 ILE O O 18.251 -0.108 11.788 1.00 . A A . 73 ILE O 1 1
16 33072 1 1 74 SER C C 20.494 0.900 10.582 1.00 . A A . 74 SER C 1 1
16 33073 1 1 74 SER CA C 20.531 -0.628 10.550 1.00 . A A . 74 SER CA 1 1
16 33074 1 1 74 SER CB C 21.625 -1.099 9.592 1.00 . A A . 74 SER CB 1 1
16 33075 1 1 74 SER H H 19.121 -1.703 9.312 1.00 . A A . 74 SER H 1 1
16 33076 1 1 74 SER HA H 20.740 -0.999 11.544 1.00 . A A . 74 SER HA 1 1
16 33077 1 1 74 SER HB2 H 22.548 -0.595 9.821 1.00 . A A . 74 SER HB2 1 1
16 33078 1 1 74 SER HB3 H 21.764 -2.166 9.706 1.00 . A A . 74 SER HB3 1 1
16 33079 1 1 74 SER HG H 20.895 -1.595 7.861 1.00 . A A . 74 SER HG 1 1
16 33080 1 1 74 SER N N 19.201 -1.134 10.107 1.00 . A A . 74 SER N 1 1
16 33081 1 1 74 SER O O 20.077 1.541 9.638 1.00 . A A . 74 SER O 1 1
16 33082 1 1 74 SER OG O 21.250 -0.797 8.257 1.00 . A A . 74 SER OG 1 1
16 33083 1 1 75 VAL C C 21.773 3.568 10.654 1.00 . A A . 75 VAL C 1 1
16 33084 1 1 75 VAL CA C 20.903 2.974 11.763 1.00 . A A . 75 VAL CA 1 1
16 33085 1 1 75 VAL CB C 21.431 3.402 13.134 1.00 . A A . 75 VAL CB 1 1
16 33086 1 1 75 VAL CG1 C 20.579 2.750 14.226 1.00 . A A . 75 VAL CG1 1 1
16 33087 1 1 75 VAL CG2 C 22.893 2.966 13.289 1.00 . A A . 75 VAL CG2 1 1
16 33088 1 1 75 VAL H H 21.248 0.953 12.417 1.00 . A A . 75 VAL H 1 1
16 33089 1 1 75 VAL HA H 19.889 3.326 11.645 1.00 . A A . 75 VAL HA 1 1
16 33090 1 1 75 VAL HB H 21.363 4.478 13.222 1.00 . A A . 75 VAL HB 1 1
16 33091 1 1 75 VAL HG11 H 19.549 3.060 14.113 1.00 . A A . 75 VAL HG11 1 1
16 33092 1 1 75 VAL HG12 H 20.941 3.051 15.196 1.00 . A A . 75 VAL HG12 1 1
16 33093 1 1 75 VAL HG13 H 20.641 1.675 14.136 1.00 . A A . 75 VAL HG13 1 1
16 33094 1 1 75 VAL HG21 H 23.161 2.967 14.335 1.00 . A A . 75 VAL HG21 1 1
16 33095 1 1 75 VAL HG22 H 23.530 3.654 12.756 1.00 . A A . 75 VAL HG22 1 1
16 33096 1 1 75 VAL HG23 H 23.018 1.971 12.886 1.00 . A A . 75 VAL HG23 1 1
16 33097 1 1 75 VAL N N 20.921 1.489 11.665 1.00 . A A . 75 VAL N 1 1
16 33098 1 1 75 VAL O O 21.689 4.739 10.345 1.00 . A A . 75 VAL O 1 1
16 33099 1 1 76 GLN C C 22.821 2.945 7.602 1.00 . A A . 76 GLN C 1 1
16 33100 1 1 76 GLN CA C 23.477 3.274 8.943 1.00 . A A . 76 GLN CA 1 1
16 33101 1 1 76 GLN CB C 24.844 2.589 9.019 1.00 . A A . 76 GLN CB 1 1
16 33102 1 1 76 GLN CD C 26.939 2.379 10.363 1.00 . A A . 76 GLN CD 1 1
16 33103 1 1 76 GLN CG C 25.573 3.058 10.279 1.00 . A A . 76 GLN CG 1 1
16 33104 1 1 76 GLN H H 22.651 1.819 10.304 1.00 . A A . 76 GLN H 1 1
16 33105 1 1 76 GLN HA H 23.604 4.343 9.033 1.00 . A A . 76 GLN HA 1 1
16 33106 1 1 76 GLN HB2 H 24.708 1.518 9.056 1.00 . A A . 76 GLN HB2 1 1
16 33107 1 1 76 GLN HB3 H 25.426 2.850 8.149 1.00 . A A . 76 GLN HB3 1 1
16 33108 1 1 76 GLN HE21 H 27.862 4.008 11.019 1.00 . A A . 76 GLN HE21 1 1
16 33109 1 1 76 GLN HE22 H 28.849 2.639 10.834 1.00 . A A . 76 GLN HE22 1 1
16 33110 1 1 76 GLN HG2 H 25.705 4.128 10.240 1.00 . A A . 76 GLN HG2 1 1
16 33111 1 1 76 GLN HG3 H 24.991 2.797 11.149 1.00 . A A . 76 GLN HG3 1 1
16 33112 1 1 76 GLN N N 22.604 2.763 10.043 1.00 . A A . 76 GLN N 1 1
16 33113 1 1 76 GLN NE2 N 27.969 3.065 10.772 1.00 . A A . 76 GLN NE2 1 1
16 33114 1 1 76 GLN O O 23.337 3.262 6.549 1.00 . A A . 76 GLN O 1 1
16 33115 1 1 76 GLN OE1 O 27.070 1.209 10.057 1.00 . A A . 76 GLN OE1 1 1
16 33116 1 1 77 ALA C C 20.841 3.204 5.499 1.00 . A A . 77 ALA C 1 1
16 33117 1 1 77 ALA CA C 20.975 1.962 6.375 1.00 . A A . 77 ALA CA 1 1
16 33118 1 1 77 ALA CB C 19.575 1.437 6.697 1.00 . A A . 77 ALA CB 1 1
16 33119 1 1 77 ALA H H 21.284 2.071 8.502 1.00 . A A . 77 ALA H 1 1
16 33120 1 1 77 ALA HA H 21.532 1.202 5.847 1.00 . A A . 77 ALA HA 1 1
16 33121 1 1 77 ALA HB1 H 18.979 2.236 7.109 1.00 . A A . 77 ALA HB1 1 1
16 33122 1 1 77 ALA HB2 H 19.643 0.636 7.414 1.00 . A A . 77 ALA HB2 1 1
16 33123 1 1 77 ALA HB3 H 19.110 1.074 5.793 1.00 . A A . 77 ALA HB3 1 1
16 33124 1 1 77 ALA N N 21.680 2.312 7.640 1.00 . A A . 77 ALA N 1 1
16 33125 1 1 77 ALA O O 20.498 4.273 5.968 1.00 . A A . 77 ALA O 1 1
16 33126 1 1 78 THR C C 19.461 4.563 3.163 1.00 . A A . 78 THR C 1 1
16 33127 1 1 78 THR CA C 20.949 4.244 3.324 1.00 . A A . 78 THR CA 1 1
16 33128 1 1 78 THR CB C 21.557 3.910 1.960 1.00 . A A . 78 THR CB 1 1
16 33129 1 1 78 THR CG2 C 23.019 3.497 2.139 1.00 . A A . 78 THR CG2 1 1
16 33130 1 1 78 THR H H 21.348 2.199 3.867 1.00 . A A . 78 THR H 1 1
16 33131 1 1 78 THR HA H 21.459 5.094 3.752 1.00 . A A . 78 THR HA 1 1
16 33132 1 1 78 THR HB H 21.508 4.777 1.321 1.00 . A A . 78 THR HB 1 1
16 33133 1 1 78 THR HG1 H 20.305 2.423 2.053 1.00 . A A . 78 THR HG1 1 1
16 33134 1 1 78 THR HG21 H 23.402 3.117 1.204 1.00 . A A . 78 THR HG21 1 1
16 33135 1 1 78 THR HG22 H 23.086 2.729 2.896 1.00 . A A . 78 THR HG22 1 1
16 33136 1 1 78 THR HG23 H 23.600 4.355 2.445 1.00 . A A . 78 THR HG23 1 1
16 33137 1 1 78 THR N N 21.086 3.072 4.228 1.00 . A A . 78 THR N 1 1
16 33138 1 1 78 THR O O 19.088 5.614 2.682 1.00 . A A . 78 THR O 1 1
16 33139 1 1 78 THR OG1 O 20.831 2.841 1.368 1.00 . A A . 78 THR OG1 1 1
16 33140 1 1 79 LYS C C 16.432 3.420 4.730 1.00 . A A . 79 LYS C 1 1
16 33141 1 1 79 LYS CA C 17.132 3.865 3.440 1.00 . A A . 79 LYS CA 1 1
16 33142 1 1 79 LYS CB C 16.600 3.051 2.253 1.00 . A A . 79 LYS CB 1 1
16 33143 1 1 79 LYS CD C 16.660 0.841 1.090 1.00 . A A . 79 LYS CD 1 1
16 33144 1 1 79 LYS CE C 17.222 -0.580 1.130 1.00 . A A . 79 LYS CE 1 1
16 33145 1 1 79 LYS CG C 17.155 1.623 2.307 1.00 . A A . 79 LYS CG 1 1
16 33146 1 1 79 LYS H H 18.944 2.810 3.942 1.00 . A A . 79 LYS H 1 1
16 33147 1 1 79 LYS HA H 16.926 4.914 3.272 1.00 . A A . 79 LYS HA 1 1
16 33148 1 1 79 LYS HB2 H 15.521 3.020 2.296 1.00 . A A . 79 LYS HB2 1 1
16 33149 1 1 79 LYS HB3 H 16.909 3.519 1.330 1.00 . A A . 79 LYS HB3 1 1
16 33150 1 1 79 LYS HD2 H 15.581 0.803 1.102 1.00 . A A . 79 LYS HD2 1 1
16 33151 1 1 79 LYS HD3 H 16.993 1.332 0.187 1.00 . A A . 79 LYS HD3 1 1
16 33152 1 1 79 LYS HE2 H 18.302 -0.541 1.106 1.00 . A A . 79 LYS HE2 1 1
16 33153 1 1 79 LYS HE3 H 16.901 -1.071 2.037 1.00 . A A . 79 LYS HE3 1 1
16 33154 1 1 79 LYS HG2 H 18.234 1.653 2.300 1.00 . A A . 79 LYS HG2 1 1
16 33155 1 1 79 LYS HG3 H 16.813 1.135 3.206 1.00 . A A . 79 LYS HG3 1 1
16 33156 1 1 79 LYS HZ1 H 17.369 -1.195 -0.853 1.00 . A A . 79 LYS HZ1 1 1
16 33157 1 1 79 LYS HZ2 H 15.773 -1.008 -0.301 1.00 . A A . 79 LYS HZ2 1 1
16 33158 1 1 79 LYS HZ3 H 16.688 -2.355 0.181 1.00 . A A . 79 LYS HZ3 1 1
16 33159 1 1 79 LYS N N 18.609 3.649 3.562 1.00 . A A . 79 LYS N 1 1
16 33160 1 1 79 LYS NZ N 16.726 -1.342 -0.050 1.00 . A A . 79 LYS NZ 1 1
16 33161 1 1 79 LYS O O 15.673 2.471 4.742 1.00 . A A . 79 LYS O 1 1
16 33162 1 1 80 GLU C C 14.502 3.806 6.952 1.00 . A A . 80 GLU C 1 1
16 33163 1 1 80 GLU CA C 16.022 3.719 7.103 1.00 . A A . 80 GLU CA 1 1
16 33164 1 1 80 GLU CB C 16.473 4.671 8.214 1.00 . A A . 80 GLU CB 1 1
16 33165 1 1 80 GLU CD C 18.402 5.387 9.630 1.00 . A A . 80 GLU CD 1 1
16 33166 1 1 80 GLU CG C 17.942 4.410 8.548 1.00 . A A . 80 GLU CG 1 1
16 33167 1 1 80 GLU H H 17.289 4.867 5.789 1.00 . A A . 80 GLU H 1 1
16 33168 1 1 80 GLU HA H 16.301 2.708 7.361 1.00 . A A . 80 GLU HA 1 1
16 33169 1 1 80 GLU HB2 H 16.354 5.693 7.883 1.00 . A A . 80 GLU HB2 1 1
16 33170 1 1 80 GLU HB3 H 15.870 4.506 9.096 1.00 . A A . 80 GLU HB3 1 1
16 33171 1 1 80 GLU HG2 H 18.052 3.398 8.908 1.00 . A A . 80 GLU HG2 1 1
16 33172 1 1 80 GLU HG3 H 18.543 4.546 7.662 1.00 . A A . 80 GLU HG3 1 1
16 33173 1 1 80 GLU N N 16.677 4.102 5.818 1.00 . A A . 80 GLU N 1 1
16 33174 1 1 80 GLU O O 13.980 4.712 6.336 1.00 . A A . 80 GLU O 1 1
16 33175 1 1 80 GLU OE1 O 18.869 6.457 9.276 1.00 . A A . 80 GLU OE1 1 1
16 33176 1 1 80 GLU OE2 O 18.283 5.048 10.797 1.00 . A A . 80 GLU OE2 1 1
16 33177 1 1 81 VAL C C 11.733 3.719 8.564 1.00 . A A . 81 VAL C 1 1
16 33178 1 1 81 VAL CA C 12.300 2.889 7.413 1.00 . A A . 81 VAL CA 1 1
16 33179 1 1 81 VAL CB C 11.763 1.455 7.493 1.00 . A A . 81 VAL CB 1 1
16 33180 1 1 81 VAL CG1 C 11.945 0.760 6.139 1.00 . A A . 81 VAL CG1 1 1
16 33181 1 1 81 VAL CG2 C 12.536 0.685 8.567 1.00 . A A . 81 VAL CG2 1 1
16 33182 1 1 81 VAL H H 14.233 2.147 8.011 1.00 . A A . 81 VAL H 1 1
16 33183 1 1 81 VAL HA H 12.005 3.333 6.473 1.00 . A A . 81 VAL HA 1 1
16 33184 1 1 81 VAL HB H 10.713 1.474 7.748 1.00 . A A . 81 VAL HB 1 1
16 33185 1 1 81 VAL HG11 H 11.177 1.095 5.457 1.00 . A A . 81 VAL HG11 1 1
16 33186 1 1 81 VAL HG12 H 11.866 -0.312 6.267 1.00 . A A . 81 VAL HG12 1 1
16 33187 1 1 81 VAL HG13 H 12.915 1.002 5.737 1.00 . A A . 81 VAL HG13 1 1
16 33188 1 1 81 VAL HG21 H 13.525 0.454 8.204 1.00 . A A . 81 VAL HG21 1 1
16 33189 1 1 81 VAL HG22 H 12.014 -0.233 8.797 1.00 . A A . 81 VAL HG22 1 1
16 33190 1 1 81 VAL HG23 H 12.612 1.288 9.460 1.00 . A A . 81 VAL HG23 1 1
16 33191 1 1 81 VAL N N 13.789 2.868 7.516 1.00 . A A . 81 VAL N 1 1
16 33192 1 1 81 VAL O O 12.247 3.704 9.664 1.00 . A A . 81 VAL O 1 1
16 33193 1 1 82 ASN C C 9.374 4.364 10.403 1.00 . A A . 82 ASN C 1 1
16 33194 1 1 82 ASN CA C 10.089 5.276 9.406 1.00 . A A . 82 ASN CA 1 1
16 33195 1 1 82 ASN CB C 9.092 6.270 8.803 1.00 . A A . 82 ASN CB 1 1
16 33196 1 1 82 ASN CG C 8.245 5.566 7.740 1.00 . A A . 82 ASN CG 1 1
16 33197 1 1 82 ASN H H 10.277 4.450 7.426 1.00 . A A . 82 ASN H 1 1
16 33198 1 1 82 ASN HA H 10.875 5.817 9.913 1.00 . A A . 82 ASN HA 1 1
16 33199 1 1 82 ASN HB2 H 8.450 6.656 9.582 1.00 . A A . 82 ASN HB2 1 1
16 33200 1 1 82 ASN HB3 H 9.632 7.086 8.346 1.00 . A A . 82 ASN HB3 1 1
16 33201 1 1 82 ASN HD21 H 8.901 3.750 8.209 1.00 . A A . 82 ASN HD21 1 1
16 33202 1 1 82 ASN HD22 H 7.773 3.810 6.943 1.00 . A A . 82 ASN HD22 1 1
16 33203 1 1 82 ASN N N 10.678 4.447 8.321 1.00 . A A . 82 ASN N 1 1
16 33204 1 1 82 ASN ND2 N 8.311 4.268 7.622 1.00 . A A . 82 ASN ND2 1 1
16 33205 1 1 82 ASN O O 8.317 3.832 10.130 1.00 . A A . 82 ASN O 1 1
16 33206 1 1 82 ASN OD1 O 7.515 6.205 7.009 1.00 . A A . 82 ASN OD1 1 1
16 33207 1 1 83 LEU C C 9.641 3.872 13.978 1.00 . A A . 83 LEU C 1 1
16 33208 1 1 83 LEU CA C 9.333 3.297 12.594 1.00 . A A . 83 LEU CA 1 1
16 33209 1 1 83 LEU CB C 9.923 1.883 12.496 1.00 . A A . 83 LEU CB 1 1
16 33210 1 1 83 LEU CD1 C 10.221 -0.137 11.053 1.00 . A A . 83 LEU CD1 1 1
16 33211 1 1 83 LEU CD2 C 7.945 0.909 11.256 1.00 . A A . 83 LEU CD2 1 1
16 33212 1 1 83 LEU CG C 9.462 1.184 11.205 1.00 . A A . 83 LEU CG 1 1
16 33213 1 1 83 LEU H H 10.809 4.618 11.747 1.00 . A A . 83 LEU H 1 1
16 33214 1 1 83 LEU HA H 8.264 3.258 12.453 1.00 . A A . 83 LEU HA 1 1
16 33215 1 1 83 LEU HB2 H 11.002 1.948 12.496 1.00 . A A . 83 LEU HB2 1 1
16 33216 1 1 83 LEU HB3 H 9.605 1.303 13.350 1.00 . A A . 83 LEU HB3 1 1
16 33217 1 1 83 LEU HD11 H 9.938 -0.611 10.124 1.00 . A A . 83 LEU HD11 1 1
16 33218 1 1 83 LEU HD12 H 9.978 -0.789 11.878 1.00 . A A . 83 LEU HD12 1 1
16 33219 1 1 83 LEU HD13 H 11.282 0.056 11.047 1.00 . A A . 83 LEU HD13 1 1
16 33220 1 1 83 LEU HD21 H 7.646 0.690 12.269 1.00 . A A . 83 LEU HD21 1 1
16 33221 1 1 83 LEU HD22 H 7.705 0.067 10.622 1.00 . A A . 83 LEU HD22 1 1
16 33222 1 1 83 LEU HD23 H 7.409 1.779 10.904 1.00 . A A . 83 LEU HD23 1 1
16 33223 1 1 83 LEU HG H 9.685 1.815 10.358 1.00 . A A . 83 LEU HG 1 1
16 33224 1 1 83 LEU N N 9.954 4.177 11.559 1.00 . A A . 83 LEU N 1 1
16 33225 1 1 83 LEU O O 10.476 4.742 14.125 1.00 . A A . 83 LEU O 1 1
16 33226 1 1 84 ASP C C 10.604 3.409 16.853 1.00 . A A . 84 ASP C 1 1
16 33227 1 1 84 ASP CA C 9.245 3.920 16.364 1.00 . A A . 84 ASP CA 1 1
16 33228 1 1 84 ASP CB C 8.140 3.460 17.321 1.00 . A A . 84 ASP CB 1 1
16 33229 1 1 84 ASP CG C 7.829 1.983 17.080 1.00 . A A . 84 ASP CG 1 1
16 33230 1 1 84 ASP H H 8.309 2.692 14.861 1.00 . A A . 84 ASP H 1 1
16 33231 1 1 84 ASP HA H 9.262 5.000 16.333 1.00 . A A . 84 ASP HA 1 1
16 33232 1 1 84 ASP HB2 H 8.469 3.597 18.341 1.00 . A A . 84 ASP HB2 1 1
16 33233 1 1 84 ASP HB3 H 7.250 4.045 17.149 1.00 . A A . 84 ASP HB3 1 1
16 33234 1 1 84 ASP N N 8.979 3.394 14.995 1.00 . A A . 84 ASP N 1 1
16 33235 1 1 84 ASP O O 11.152 2.466 16.319 1.00 . A A . 84 ASP O 1 1
16 33236 1 1 84 ASP OD1 O 7.639 1.619 15.931 1.00 . A A . 84 ASP OD1 1 1
16 33237 1 1 84 ASP OD2 O 7.780 1.242 18.048 1.00 . A A . 84 ASP OD2 1 1
16 33238 1 1 85 SER C C 12.367 2.255 19.081 1.00 . A A . 85 SER C 1 1
16 33239 1 1 85 SER CA C 12.483 3.609 18.377 1.00 . A A . 85 SER CA 1 1
16 33240 1 1 85 SER CB C 12.997 4.651 19.369 1.00 . A A . 85 SER CB 1 1
16 33241 1 1 85 SER H H 10.694 4.803 18.261 1.00 . A A . 85 SER H 1 1
16 33242 1 1 85 SER HA H 13.179 3.527 17.555 1.00 . A A . 85 SER HA 1 1
16 33243 1 1 85 SER HB2 H 13.104 5.602 18.875 1.00 . A A . 85 SER HB2 1 1
16 33244 1 1 85 SER HB3 H 12.290 4.749 20.184 1.00 . A A . 85 SER HB3 1 1
16 33245 1 1 85 SER HG H 14.924 4.438 19.204 1.00 . A A . 85 SER HG 1 1
16 33246 1 1 85 SER N N 11.153 4.038 17.854 1.00 . A A . 85 SER N 1 1
16 33247 1 1 85 SER O O 13.342 1.547 19.239 1.00 . A A . 85 SER O 1 1
16 33248 1 1 85 SER OG O 14.262 4.239 19.869 1.00 . A A . 85 SER OG 1 1
16 33249 1 1 86 CYS C C 10.937 -0.547 19.189 1.00 . A A . 86 CYS C 1 1
16 33250 1 1 86 CYS CA C 11.040 0.580 20.217 1.00 . A A . 86 CYS CA 1 1
16 33251 1 1 86 CYS CB C 9.772 0.609 21.076 1.00 . A A . 86 CYS CB 1 1
16 33252 1 1 86 CYS H H 10.417 2.472 19.388 1.00 . A A . 86 CYS H 1 1
16 33253 1 1 86 CYS HA H 11.897 0.410 20.850 1.00 . A A . 86 CYS HA 1 1
16 33254 1 1 86 CYS HB2 H 9.705 1.558 21.587 1.00 . A A . 86 CYS HB2 1 1
16 33255 1 1 86 CYS HB3 H 8.904 0.479 20.446 1.00 . A A . 86 CYS HB3 1 1
16 33256 1 1 86 CYS HG H 10.090 -0.346 23.139 1.00 . A A . 86 CYS HG 1 1
16 33257 1 1 86 CYS N N 11.194 1.888 19.515 1.00 . A A . 86 CYS N 1 1
16 33258 1 1 86 CYS O O 11.529 -1.597 19.343 1.00 . A A . 86 CYS O 1 1
16 33259 1 1 86 CYS SG S 9.839 -0.727 22.296 1.00 . A A . 86 CYS SG 1 1
16 33260 1 1 87 THR C C 11.421 -1.739 16.514 1.00 . A A . 87 THR C 1 1
16 33261 1 1 87 THR CA C 10.052 -1.403 17.107 1.00 . A A . 87 THR CA 1 1
16 33262 1 1 87 THR CB C 9.130 -0.910 15.995 1.00 . A A . 87 THR CB 1 1
16 33263 1 1 87 THR CG2 C 9.024 -1.974 14.905 1.00 . A A . 87 THR CG2 1 1
16 33264 1 1 87 THR H H 9.722 0.514 18.037 1.00 . A A . 87 THR H 1 1
16 33265 1 1 87 THR HA H 9.629 -2.288 17.557 1.00 . A A . 87 THR HA 1 1
16 33266 1 1 87 THR HB H 9.535 -0.005 15.567 1.00 . A A . 87 THR HB 1 1
16 33267 1 1 87 THR HG1 H 7.675 -1.280 17.231 1.00 . A A . 87 THR HG1 1 1
16 33268 1 1 87 THR HG21 H 9.945 -2.009 14.345 1.00 . A A . 87 THR HG21 1 1
16 33269 1 1 87 THR HG22 H 8.209 -1.728 14.244 1.00 . A A . 87 THR HG22 1 1
16 33270 1 1 87 THR HG23 H 8.842 -2.938 15.359 1.00 . A A . 87 THR HG23 1 1
16 33271 1 1 87 THR N N 10.190 -0.340 18.142 1.00 . A A . 87 THR N 1 1
16 33272 1 1 87 THR O O 11.790 -2.892 16.404 1.00 . A A . 87 THR O 1 1
16 33273 1 1 87 THR OG1 O 7.842 -0.642 16.533 1.00 . A A . 87 THR OG1 1 1
16 33274 1 1 88 ARG C C 14.359 -1.790 16.571 1.00 . A A . 88 ARG C 1 1
16 33275 1 1 88 ARG CA C 13.517 -1.040 15.538 1.00 . A A . 88 ARG CA 1 1
16 33276 1 1 88 ARG CB C 14.215 0.272 15.158 1.00 . A A . 88 ARG CB 1 1
16 33277 1 1 88 ARG CD C 14.142 2.243 13.617 1.00 . A A . 88 ARG CD 1 1
16 33278 1 1 88 ARG CG C 13.444 0.942 14.019 1.00 . A A . 88 ARG CG 1 1
16 33279 1 1 88 ARG CZ C 15.006 4.191 14.762 1.00 . A A . 88 ARG CZ 1 1
16 33280 1 1 88 ARG H H 11.871 0.175 16.216 1.00 . A A . 88 ARG H 1 1
16 33281 1 1 88 ARG HA H 13.399 -1.654 14.657 1.00 . A A . 88 ARG HA 1 1
16 33282 1 1 88 ARG HB2 H 14.240 0.928 16.016 1.00 . A A . 88 ARG HB2 1 1
16 33283 1 1 88 ARG HB3 H 15.222 0.063 14.835 1.00 . A A . 88 ARG HB3 1 1
16 33284 1 1 88 ARG HD2 H 15.146 2.025 13.287 1.00 . A A . 88 ARG HD2 1 1
16 33285 1 1 88 ARG HD3 H 13.592 2.710 12.814 1.00 . A A . 88 ARG HD3 1 1
16 33286 1 1 88 ARG HE H 13.617 3.014 15.559 1.00 . A A . 88 ARG HE 1 1
16 33287 1 1 88 ARG HG2 H 13.407 0.276 13.171 1.00 . A A . 88 ARG HG2 1 1
16 33288 1 1 88 ARG HG3 H 12.439 1.163 14.346 1.00 . A A . 88 ARG HG3 1 1
16 33289 1 1 88 ARG HH11 H 15.749 3.761 12.954 1.00 . A A . 88 ARG HH11 1 1
16 33290 1 1 88 ARG HH12 H 16.400 5.173 13.717 1.00 . A A . 88 ARG HH12 1 1
16 33291 1 1 88 ARG HH21 H 14.456 4.856 16.570 1.00 . A A . 88 ARG HH21 1 1
16 33292 1 1 88 ARG HH22 H 15.668 5.793 15.761 1.00 . A A . 88 ARG HH22 1 1
16 33293 1 1 88 ARG N N 12.181 -0.750 16.125 1.00 . A A . 88 ARG N 1 1
16 33294 1 1 88 ARG NE N 14.194 3.168 14.782 1.00 . A A . 88 ARG NE 1 1
16 33295 1 1 88 ARG NH1 N 15.778 4.390 13.731 1.00 . A A . 88 ARG NH1 1 1
16 33296 1 1 88 ARG NH2 N 15.047 5.010 15.777 1.00 . A A . 88 ARG NH2 1 1
16 33297 1 1 88 ARG O O 14.936 -2.824 16.289 1.00 . A A . 88 ARG O 1 1
16 33298 1 1 89 GLU C C 14.651 -3.370 19.056 1.00 . A A . 89 GLU C 1 1
16 33299 1 1 89 GLU CA C 15.218 -1.968 18.825 1.00 . A A . 89 GLU CA 1 1
16 33300 1 1 89 GLU CB C 15.132 -1.163 20.123 1.00 . A A . 89 GLU CB 1 1
16 33301 1 1 89 GLU CD C 15.734 0.997 21.220 1.00 . A A . 89 GLU CD 1 1
16 33302 1 1 89 GLU CG C 15.914 0.141 19.966 1.00 . A A . 89 GLU CG 1 1
16 33303 1 1 89 GLU H H 13.948 -0.451 17.977 1.00 . A A . 89 GLU H 1 1
16 33304 1 1 89 GLU HA H 16.248 -2.042 18.514 1.00 . A A . 89 GLU HA 1 1
16 33305 1 1 89 GLU HB2 H 14.097 -0.941 20.342 1.00 . A A . 89 GLU HB2 1 1
16 33306 1 1 89 GLU HB3 H 15.556 -1.740 20.932 1.00 . A A . 89 GLU HB3 1 1
16 33307 1 1 89 GLU HG2 H 16.962 -0.083 19.827 1.00 . A A . 89 GLU HG2 1 1
16 33308 1 1 89 GLU HG3 H 15.544 0.681 19.107 1.00 . A A . 89 GLU HG3 1 1
16 33309 1 1 89 GLU N N 14.426 -1.282 17.770 1.00 . A A . 89 GLU N 1 1
16 33310 1 1 89 GLU O O 15.379 -4.322 19.241 1.00 . A A . 89 GLU O 1 1
16 33311 1 1 89 GLU OE1 O 16.499 0.813 22.153 1.00 . A A . 89 GLU OE1 1 1
16 33312 1 1 89 GLU OE2 O 14.836 1.820 21.226 1.00 . A A . 89 GLU OE2 1 1
16 33313 1 1 90 GLU C C 13.199 -5.815 18.200 1.00 . A A . 90 GLU C 1 1
16 33314 1 1 90 GLU CA C 12.737 -4.837 19.281 1.00 . A A . 90 GLU CA 1 1
16 33315 1 1 90 GLU CB C 11.213 -4.717 19.247 1.00 . A A . 90 GLU CB 1 1
16 33316 1 1 90 GLU CD C 9.074 -5.927 19.686 1.00 . A A . 90 GLU CD 1 1
16 33317 1 1 90 GLU CG C 10.592 -6.073 19.590 1.00 . A A . 90 GLU CG 1 1
16 33318 1 1 90 GLU H H 12.783 -2.715 18.908 1.00 . A A . 90 GLU H 1 1
16 33319 1 1 90 GLU HA H 13.044 -5.207 20.249 1.00 . A A . 90 GLU HA 1 1
16 33320 1 1 90 GLU HB2 H 10.894 -3.980 19.970 1.00 . A A . 90 GLU HB2 1 1
16 33321 1 1 90 GLU HB3 H 10.896 -4.417 18.260 1.00 . A A . 90 GLU HB3 1 1
16 33322 1 1 90 GLU HG2 H 10.839 -6.786 18.817 1.00 . A A . 90 GLU HG2 1 1
16 33323 1 1 90 GLU HG3 H 10.980 -6.418 20.536 1.00 . A A . 90 GLU HG3 1 1
16 33324 1 1 90 GLU N N 13.352 -3.499 19.054 1.00 . A A . 90 GLU N 1 1
16 33325 1 1 90 GLU O O 13.482 -6.965 18.473 1.00 . A A . 90 GLU O 1 1
16 33326 1 1 90 GLU OE1 O 8.604 -4.802 19.653 1.00 . A A . 90 GLU OE1 1 1
16 33327 1 1 90 GLU OE2 O 8.407 -6.943 19.796 1.00 . A A . 90 GLU OE2 1 1
16 33328 1 1 91 THR C C 15.148 -6.781 16.224 1.00 . A A . 91 THR C 1 1
16 33329 1 1 91 THR CA C 13.731 -6.305 15.898 1.00 . A A . 91 THR CA 1 1
16 33330 1 1 91 THR CB C 13.713 -5.579 14.549 1.00 . A A . 91 THR CB 1 1
16 33331 1 1 91 THR CG2 C 14.003 -6.579 13.426 1.00 . A A . 91 THR CG2 1 1
16 33332 1 1 91 THR H H 13.054 -4.448 16.759 1.00 . A A . 91 THR H 1 1
16 33333 1 1 91 THR HA H 13.070 -7.158 15.858 1.00 . A A . 91 THR HA 1 1
16 33334 1 1 91 THR HB H 14.460 -4.803 14.541 1.00 . A A . 91 THR HB 1 1
16 33335 1 1 91 THR HG1 H 11.792 -5.728 14.271 1.00 . A A . 91 THR HG1 1 1
16 33336 1 1 91 THR HG21 H 14.130 -6.048 12.496 1.00 . A A . 91 THR HG21 1 1
16 33337 1 1 91 THR HG22 H 13.175 -7.268 13.336 1.00 . A A . 91 THR HG22 1 1
16 33338 1 1 91 THR HG23 H 14.904 -7.129 13.656 1.00 . A A . 91 THR HG23 1 1
16 33339 1 1 91 THR N N 13.283 -5.379 16.972 1.00 . A A . 91 THR N 1 1
16 33340 1 1 91 THR O O 15.481 -7.934 16.053 1.00 . A A . 91 THR O 1 1
16 33341 1 1 91 THR OG1 O 12.426 -5.011 14.342 1.00 . A A . 91 THR OG1 1 1
16 33342 1 1 92 SER C C 17.284 -7.423 18.136 1.00 . A A . 92 SER C 1 1
16 33343 1 1 92 SER CA C 17.367 -6.328 17.070 1.00 . A A . 92 SER CA 1 1
16 33344 1 1 92 SER CB C 18.150 -5.136 17.626 1.00 . A A . 92 SER CB 1 1
16 33345 1 1 92 SER H H 15.699 -4.977 16.859 1.00 . A A . 92 SER H 1 1
16 33346 1 1 92 SER HA H 17.868 -6.713 16.192 1.00 . A A . 92 SER HA 1 1
16 33347 1 1 92 SER HB2 H 19.194 -5.390 17.698 1.00 . A A . 92 SER HB2 1 1
16 33348 1 1 92 SER HB3 H 18.032 -4.290 16.963 1.00 . A A . 92 SER HB3 1 1
16 33349 1 1 92 SER HG H 18.167 -5.311 19.563 1.00 . A A . 92 SER HG 1 1
16 33350 1 1 92 SER N N 15.985 -5.905 16.714 1.00 . A A . 92 SER N 1 1
16 33351 1 1 92 SER O O 18.047 -8.364 18.139 1.00 . A A . 92 SER O 1 1
16 33352 1 1 92 SER OG O 17.657 -4.814 18.920 1.00 . A A . 92 SER OG 1 1
16 33353 1 1 93 ARG C C 15.789 -9.666 19.495 1.00 . A A . 93 ARG C 1 1
16 33354 1 1 93 ARG CA C 16.199 -8.328 20.115 1.00 . A A . 93 ARG CA 1 1
16 33355 1 1 93 ARG CB C 15.113 -7.883 21.097 1.00 . A A . 93 ARG CB 1 1
16 33356 1 1 93 ARG CD C 16.679 -6.747 22.718 1.00 . A A . 93 ARG CD 1 1
16 33357 1 1 93 ARG CG C 15.502 -6.550 21.751 1.00 . A A . 93 ARG CG 1 1
16 33358 1 1 93 ARG CZ C 16.633 -4.396 23.395 1.00 . A A . 93 ARG CZ 1 1
16 33359 1 1 93 ARG H H 15.746 -6.530 19.017 1.00 . A A . 93 ARG H 1 1
16 33360 1 1 93 ARG HA H 17.134 -8.445 20.637 1.00 . A A . 93 ARG HA 1 1
16 33361 1 1 93 ARG HB2 H 14.181 -7.760 20.565 1.00 . A A . 93 ARG HB2 1 1
16 33362 1 1 93 ARG HB3 H 14.990 -8.635 21.860 1.00 . A A . 93 ARG HB3 1 1
16 33363 1 1 93 ARG HD2 H 16.572 -7.682 23.237 1.00 . A A . 93 ARG HD2 1 1
16 33364 1 1 93 ARG HD3 H 17.610 -6.755 22.157 1.00 . A A . 93 ARG HD3 1 1
16 33365 1 1 93 ARG HE H 16.615 -5.889 24.694 1.00 . A A . 93 ARG HE 1 1
16 33366 1 1 93 ARG HG2 H 15.781 -5.854 20.980 1.00 . A A . 93 ARG HG2 1 1
16 33367 1 1 93 ARG HG3 H 14.655 -6.158 22.296 1.00 . A A . 93 ARG HG3 1 1
16 33368 1 1 93 ARG HH11 H 17.000 -4.750 21.460 1.00 . A A . 93 ARG HH11 1 1
16 33369 1 1 93 ARG HH12 H 16.794 -3.087 21.889 1.00 . A A . 93 ARG HH12 1 1
16 33370 1 1 93 ARG HH21 H 16.367 -3.731 25.264 1.00 . A A . 93 ARG HH21 1 1
16 33371 1 1 93 ARG HH22 H 16.447 -2.510 24.038 1.00 . A A . 93 ARG HH22 1 1
16 33372 1 1 93 ARG N N 16.351 -7.301 19.042 1.00 . A A . 93 ARG N 1 1
16 33373 1 1 93 ARG NE N 16.663 -5.655 23.744 1.00 . A A . 93 ARG NE 1 1
16 33374 1 1 93 ARG NH1 N 16.824 -4.052 22.151 1.00 . A A . 93 ARG NH1 1 1
16 33375 1 1 93 ARG NH2 N 16.470 -3.474 24.303 1.00 . A A . 93 ARG NH2 1 1
16 33376 1 1 93 ARG O O 16.135 -10.720 19.990 1.00 . A A . 93 ARG O 1 1
16 33377 1 1 94 ASN C C 15.815 -11.701 17.317 1.00 . A A . 94 ASN C 1 1
16 33378 1 1 94 ASN CA C 14.598 -10.906 17.788 1.00 . A A . 94 ASN CA 1 1
16 33379 1 1 94 ASN CB C 13.686 -10.597 16.598 1.00 . A A . 94 ASN CB 1 1
16 33380 1 1 94 ASN CG C 12.341 -10.084 17.113 1.00 . A A . 94 ASN CG 1 1
16 33381 1 1 94 ASN H H 14.766 -8.773 18.050 1.00 . A A . 94 ASN H 1 1
16 33382 1 1 94 ASN HA H 14.050 -11.492 18.511 1.00 . A A . 94 ASN HA 1 1
16 33383 1 1 94 ASN HB2 H 14.147 -9.844 15.977 1.00 . A A . 94 ASN HB2 1 1
16 33384 1 1 94 ASN HB3 H 13.531 -11.494 16.021 1.00 . A A . 94 ASN HB3 1 1
16 33385 1 1 94 ASN HD21 H 12.044 -11.651 18.297 1.00 . A A . 94 ASN HD21 1 1
16 33386 1 1 94 ASN HD22 H 10.814 -10.481 18.319 1.00 . A A . 94 ASN HD22 1 1
16 33387 1 1 94 ASN N N 15.042 -9.633 18.426 1.00 . A A . 94 ASN N 1 1
16 33388 1 1 94 ASN ND2 N 11.678 -10.798 17.981 1.00 . A A . 94 ASN ND2 1 1
16 33389 1 1 94 ASN O O 15.754 -12.905 17.162 1.00 . A A . 94 ASN O 1 1
16 33390 1 1 94 ASN OD1 O 11.889 -9.026 16.723 1.00 . A A . 94 ASN OD1 1 1
16 33391 1 1 95 MET C C 18.477 -12.832 17.733 1.00 . A A . 95 MET C 1 1
16 33392 1 1 95 MET CA C 18.137 -11.801 16.659 1.00 . A A . 95 MET CA 1 1
16 33393 1 1 95 MET CB C 19.318 -10.834 16.494 1.00 . A A . 95 MET CB 1 1
16 33394 1 1 95 MET CE C 17.605 -9.517 13.079 1.00 . A A . 95 MET CE 1 1
16 33395 1 1 95 MET CG C 19.207 -10.078 15.168 1.00 . A A . 95 MET CG 1 1
16 33396 1 1 95 MET H H 16.965 -10.080 17.240 1.00 . A A . 95 MET H 1 1
16 33397 1 1 95 MET HA H 17.936 -12.300 15.722 1.00 . A A . 95 MET HA 1 1
16 33398 1 1 95 MET HB2 H 19.318 -10.129 17.310 1.00 . A A . 95 MET HB2 1 1
16 33399 1 1 95 MET HB3 H 20.243 -11.392 16.506 1.00 . A A . 95 MET HB3 1 1
16 33400 1 1 95 MET HE1 H 16.660 -9.195 12.667 1.00 . A A . 95 MET HE1 1 1
16 33401 1 1 95 MET HE2 H 17.846 -10.500 12.706 1.00 . A A . 95 MET HE2 1 1
16 33402 1 1 95 MET HE3 H 18.385 -8.829 12.793 1.00 . A A . 95 MET HE3 1 1
16 33403 1 1 95 MET HG2 H 19.842 -9.205 15.202 1.00 . A A . 95 MET HG2 1 1
16 33404 1 1 95 MET HG3 H 19.528 -10.722 14.364 1.00 . A A . 95 MET HG3 1 1
16 33405 1 1 95 MET N N 16.927 -11.052 17.102 1.00 . A A . 95 MET N 1 1
16 33406 1 1 95 MET O O 18.839 -13.955 17.444 1.00 . A A . 95 MET O 1 1
16 33407 1 1 95 MET SD S 17.498 -9.561 14.880 1.00 . A A . 95 MET SD 1 1
16 33408 1 1 96 LEU C C 17.614 -14.524 20.058 1.00 . A A . 96 LEU C 1 1
16 33409 1 1 96 LEU CA C 18.648 -13.397 20.081 1.00 . A A . 96 LEU CA 1 1
16 33410 1 1 96 LEU CB C 18.562 -12.654 21.416 1.00 . A A . 96 LEU CB 1 1
16 33411 1 1 96 LEU CD1 C 19.467 -10.767 22.777 1.00 . A A . 96 LEU CD1 1 1
16 33412 1 1 96 LEU CD2 C 21.007 -12.046 21.259 1.00 . A A . 96 LEU CD2 1 1
16 33413 1 1 96 LEU CG C 19.578 -11.503 21.440 1.00 . A A . 96 LEU CG 1 1
16 33414 1 1 96 LEU H H 18.046 -11.542 19.175 1.00 . A A . 96 LEU H 1 1
16 33415 1 1 96 LEU HA H 19.633 -13.814 19.952 1.00 . A A . 96 LEU HA 1 1
16 33416 1 1 96 LEU HB2 H 17.565 -12.255 21.541 1.00 . A A . 96 LEU HB2 1 1
16 33417 1 1 96 LEU HB3 H 18.778 -13.338 22.222 1.00 . A A . 96 LEU HB3 1 1
16 33418 1 1 96 LEU HD11 H 18.436 -10.499 22.956 1.00 . A A . 96 LEU HD11 1 1
16 33419 1 1 96 LEU HD12 H 20.071 -9.872 22.745 1.00 . A A . 96 LEU HD12 1 1
16 33420 1 1 96 LEU HD13 H 19.817 -11.408 23.572 1.00 . A A . 96 LEU HD13 1 1
16 33421 1 1 96 LEU HD21 H 21.094 -13.013 21.733 1.00 . A A . 96 LEU HD21 1 1
16 33422 1 1 96 LEU HD22 H 21.717 -11.364 21.705 1.00 . A A . 96 LEU HD22 1 1
16 33423 1 1 96 LEU HD23 H 21.224 -12.141 20.206 1.00 . A A . 96 LEU HD23 1 1
16 33424 1 1 96 LEU HG H 19.350 -10.815 20.637 1.00 . A A . 96 LEU HG 1 1
16 33425 1 1 96 LEU N N 18.348 -12.454 18.972 1.00 . A A . 96 LEU N 1 1
16 33426 1 1 96 LEU O O 17.927 -15.676 20.279 1.00 . A A . 96 LEU O 1 1
16 33427 1 1 97 GLU C C 14.337 -14.901 18.604 1.00 . A A . 97 GLU C 1 1
16 33428 1 1 97 GLU CA C 15.302 -15.226 19.752 1.00 . A A . 97 GLU CA 1 1
16 33429 1 1 97 GLU CB C 14.536 -15.207 21.077 1.00 . A A . 97 GLU CB 1 1
16 33430 1 1 97 GLU CD C 14.713 -15.610 23.535 1.00 . A A . 97 GLU CD 1 1
16 33431 1 1 97 GLU CG C 15.496 -15.521 22.225 1.00 . A A . 97 GLU CG 1 1
16 33432 1 1 97 GLU H H 16.154 -13.252 19.620 1.00 . A A . 97 GLU H 1 1
16 33433 1 1 97 GLU HA H 15.733 -16.206 19.601 1.00 . A A . 97 GLU HA 1 1
16 33434 1 1 97 GLU HB2 H 14.100 -14.228 21.226 1.00 . A A . 97 GLU HB2 1 1
16 33435 1 1 97 GLU HB3 H 13.753 -15.949 21.051 1.00 . A A . 97 GLU HB3 1 1
16 33436 1 1 97 GLU HG2 H 15.989 -16.463 22.032 1.00 . A A . 97 GLU HG2 1 1
16 33437 1 1 97 GLU HG3 H 16.234 -14.736 22.301 1.00 . A A . 97 GLU HG3 1 1
16 33438 1 1 97 GLU N N 16.378 -14.191 19.793 1.00 . A A . 97 GLU N 1 1
16 33439 1 1 97 GLU O O 13.254 -14.400 18.830 1.00 . A A . 97 GLU O 1 1
16 33440 1 1 97 GLU OE1 O 13.549 -15.246 23.534 1.00 . A A . 97 GLU OE1 1 1
16 33441 1 1 97 GLU OE2 O 15.291 -16.043 24.519 1.00 . A A . 97 GLU OE2 1 1
16 33442 1 1 98 PRO C C 12.464 -15.547 16.329 1.00 . A A . 98 PRO C 1 1
16 33443 1 1 98 PRO CA C 13.841 -14.878 16.208 1.00 . A A . 98 PRO CA 1 1
16 33444 1 1 98 PRO CB C 14.655 -15.447 15.028 1.00 . A A . 98 PRO CB 1 1
16 33445 1 1 98 PRO CD C 16.047 -15.785 17.063 1.00 . A A . 98 PRO CD 1 1
16 33446 1 1 98 PRO CG C 16.087 -15.718 15.527 1.00 . A A . 98 PRO CG 1 1
16 33447 1 1 98 PRO HA H 13.729 -13.814 16.090 1.00 . A A . 98 PRO HA 1 1
16 33448 1 1 98 PRO HB2 H 14.209 -16.371 14.677 1.00 . A A . 98 PRO HB2 1 1
16 33449 1 1 98 PRO HB3 H 14.683 -14.730 14.217 1.00 . A A . 98 PRO HB3 1 1
16 33450 1 1 98 PRO HD2 H 16.088 -16.813 17.400 1.00 . A A . 98 PRO HD2 1 1
16 33451 1 1 98 PRO HD3 H 16.841 -15.201 17.503 1.00 . A A . 98 PRO HD3 1 1
16 33452 1 1 98 PRO HG2 H 16.449 -16.654 15.123 1.00 . A A . 98 PRO HG2 1 1
16 33453 1 1 98 PRO HG3 H 16.742 -14.913 15.218 1.00 . A A . 98 PRO HG3 1 1
16 33454 1 1 98 PRO N N 14.722 -15.174 17.375 1.00 . A A . 98 PRO N 1 1
16 33455 1 1 98 PRO O O 12.356 -16.734 16.565 1.00 . A A . 98 PRO O 1 1
16 33456 1 1 99 THR C C 9.275 -15.026 14.964 1.00 . A A . 99 THR C 1 1
16 33457 1 1 99 THR CA C 10.025 -15.339 16.256 1.00 . A A . 99 THR CA 1 1
16 33458 1 1 99 THR CB C 9.286 -14.678 17.426 1.00 . A A . 99 THR CB 1 1
16 33459 1 1 99 THR CG2 C 9.962 -15.052 18.744 1.00 . A A . 99 THR CG2 1 1
16 33460 1 1 99 THR H H 11.536 -13.828 15.970 1.00 . A A . 99 THR H 1 1
16 33461 1 1 99 THR HA H 10.056 -16.409 16.406 1.00 . A A . 99 THR HA 1 1
16 33462 1 1 99 THR HB H 8.263 -15.022 17.442 1.00 . A A . 99 THR HB 1 1
16 33463 1 1 99 THR HG1 H 8.779 -13.050 16.489 1.00 . A A . 99 THR HG1 1 1
16 33464 1 1 99 THR HG21 H 9.341 -14.736 19.569 1.00 . A A . 99 THR HG21 1 1
16 33465 1 1 99 THR HG22 H 10.920 -14.559 18.808 1.00 . A A . 99 THR HG22 1 1
16 33466 1 1 99 THR HG23 H 10.103 -16.122 18.786 1.00 . A A . 99 THR HG23 1 1
16 33467 1 1 99 THR N N 11.412 -14.781 16.161 1.00 . A A . 99 THR N 1 1
16 33468 1 1 99 THR O O 9.710 -14.225 14.165 1.00 . A A . 99 THR O 1 1
16 33469 1 1 99 THR OG1 O 9.308 -13.267 17.259 1.00 . A A . 99 THR OG1 1 1
16 33470 1 1 100 ILE C C 6.725 -13.989 13.627 1.00 . A A . 100 ILE C 1 1
16 33471 1 1 100 ILE CA C 7.362 -15.377 13.520 1.00 . A A . 100 ILE CA 1 1
16 33472 1 1 100 ILE CB C 6.274 -16.447 13.363 1.00 . A A . 100 ILE CB 1 1
16 33473 1 1 100 ILE CD1 C 6.575 -16.589 10.854 1.00 . A A . 100 ILE CD1 1 1
16 33474 1 1 100 ILE CG1 C 5.586 -16.301 11.995 1.00 . A A . 100 ILE CG1 1 1
16 33475 1 1 100 ILE CG2 C 5.233 -16.288 14.472 1.00 . A A . 100 ILE CG2 1 1
16 33476 1 1 100 ILE H H 7.810 -16.285 15.420 1.00 . A A . 100 ILE H 1 1
16 33477 1 1 100 ILE HA H 8.023 -15.405 12.666 1.00 . A A . 100 ILE HA 1 1
16 33478 1 1 100 ILE HB H 6.725 -17.428 13.437 1.00 . A A . 100 ILE HB 1 1
16 33479 1 1 100 ILE HD11 H 6.036 -16.997 10.011 1.00 . A A . 100 ILE HD11 1 1
16 33480 1 1 100 ILE HD12 H 7.321 -17.298 11.180 1.00 . A A . 100 ILE HD12 1 1
16 33481 1 1 100 ILE HD13 H 7.056 -15.668 10.557 1.00 . A A . 100 ILE HD13 1 1
16 33482 1 1 100 ILE HG12 H 4.765 -17.000 11.936 1.00 . A A . 100 ILE HG12 1 1
16 33483 1 1 100 ILE HG13 H 5.203 -15.297 11.893 1.00 . A A . 100 ILE HG13 1 1
16 33484 1 1 100 ILE HG21 H 4.597 -17.161 14.496 1.00 . A A . 100 ILE HG21 1 1
16 33485 1 1 100 ILE HG22 H 4.633 -15.411 14.277 1.00 . A A . 100 ILE HG22 1 1
16 33486 1 1 100 ILE HG23 H 5.732 -16.179 15.422 1.00 . A A . 100 ILE HG23 1 1
16 33487 1 1 100 ILE N N 8.147 -15.647 14.757 1.00 . A A . 100 ILE N 1 1
16 33488 1 1 100 ILE O O 6.340 -13.392 12.641 1.00 . A A . 100 ILE O 1 1
16 33489 1 1 101 THR C C 7.086 -11.060 15.107 1.00 . A A . 101 THR C 1 1
16 33490 1 1 101 THR CA C 5.988 -12.124 15.011 1.00 . A A . 101 THR CA 1 1
16 33491 1 1 101 THR CB C 5.168 -12.116 16.304 1.00 . A A . 101 THR CB 1 1
16 33492 1 1 101 THR CG2 C 4.071 -13.175 16.222 1.00 . A A . 101 THR CG2 1 1
16 33493 1 1 101 THR H H 6.922 -13.975 15.604 1.00 . A A . 101 THR H 1 1
16 33494 1 1 101 THR HA H 5.342 -11.903 14.177 1.00 . A A . 101 THR HA 1 1
16 33495 1 1 101 THR HB H 4.718 -11.145 16.439 1.00 . A A . 101 THR HB 1 1
16 33496 1 1 101 THR HG1 H 6.915 -12.141 17.162 1.00 . A A . 101 THR HG1 1 1
16 33497 1 1 101 THR HG21 H 4.514 -14.159 16.262 1.00 . A A . 101 THR HG21 1 1
16 33498 1 1 101 THR HG22 H 3.529 -13.062 15.294 1.00 . A A . 101 THR HG22 1 1
16 33499 1 1 101 THR HG23 H 3.390 -13.053 17.053 1.00 . A A . 101 THR HG23 1 1
16 33500 1 1 101 THR N N 6.606 -13.472 14.825 1.00 . A A . 101 THR N 1 1
16 33501 1 1 101 THR O O 6.839 -9.934 15.490 1.00 . A A . 101 THR O 1 1
16 33502 1 1 101 THR OG1 O 6.023 -12.401 17.404 1.00 . A A . 101 THR OG1 1 1
16 33503 1 1 102 CYS C C 9.132 -9.205 13.994 1.00 . A A . 102 CYS C 1 1
16 33504 1 1 102 CYS CA C 9.416 -10.434 14.865 1.00 . A A . 102 CYS CA 1 1
16 33505 1 1 102 CYS CB C 10.707 -11.104 14.385 1.00 . A A . 102 CYS CB 1 1
16 33506 1 1 102 CYS H H 8.470 -12.331 14.483 1.00 . A A . 102 CYS H 1 1
16 33507 1 1 102 CYS HA H 9.538 -10.122 15.891 1.00 . A A . 102 CYS HA 1 1
16 33508 1 1 102 CYS HB2 H 11.031 -11.826 15.120 1.00 . A A . 102 CYS HB2 1 1
16 33509 1 1 102 CYS HB3 H 10.522 -11.607 13.448 1.00 . A A . 102 CYS HB3 1 1
16 33510 1 1 102 CYS HG H 12.639 -10.203 13.532 1.00 . A A . 102 CYS HG 1 1
16 33511 1 1 102 CYS N N 8.295 -11.414 14.778 1.00 . A A . 102 CYS N 1 1
16 33512 1 1 102 CYS O O 9.133 -8.086 14.468 1.00 . A A . 102 CYS O 1 1
16 33513 1 1 102 CYS SG S 11.998 -9.855 14.156 1.00 . A A . 102 CYS SG 1 1
16 33514 1 1 103 PHE C C 7.163 -7.960 11.672 1.00 . A A . 103 PHE C 1 1
16 33515 1 1 103 PHE CA C 8.665 -8.225 11.816 1.00 . A A . 103 PHE CA 1 1
16 33516 1 1 103 PHE CB C 9.260 -8.526 10.439 1.00 . A A . 103 PHE CB 1 1
16 33517 1 1 103 PHE CD1 C 11.415 -9.770 10.835 1.00 . A A . 103 PHE CD1 1 1
16 33518 1 1 103 PHE CD2 C 11.517 -7.399 10.341 1.00 . A A . 103 PHE CD2 1 1
16 33519 1 1 103 PHE CE1 C 12.811 -9.813 10.928 1.00 . A A . 103 PHE CE1 1 1
16 33520 1 1 103 PHE CE2 C 12.914 -7.440 10.433 1.00 . A A . 103 PHE CE2 1 1
16 33521 1 1 103 PHE CG C 10.767 -8.565 10.542 1.00 . A A . 103 PHE CG 1 1
16 33522 1 1 103 PHE CZ C 13.561 -8.647 10.728 1.00 . A A . 103 PHE CZ 1 1
16 33523 1 1 103 PHE H H 8.938 -10.301 12.346 1.00 . A A . 103 PHE H 1 1
16 33524 1 1 103 PHE HA H 9.144 -7.345 12.221 1.00 . A A . 103 PHE HA 1 1
16 33525 1 1 103 PHE HB2 H 8.897 -9.482 10.091 1.00 . A A . 103 PHE HB2 1 1
16 33526 1 1 103 PHE HB3 H 8.967 -7.755 9.744 1.00 . A A . 103 PHE HB3 1 1
16 33527 1 1 103 PHE HD1 H 10.836 -10.667 10.990 1.00 . A A . 103 PHE HD1 1 1
16 33528 1 1 103 PHE HD2 H 11.018 -6.470 10.113 1.00 . A A . 103 PHE HD2 1 1
16 33529 1 1 103 PHE HE1 H 13.310 -10.743 11.154 1.00 . A A . 103 PHE HE1 1 1
16 33530 1 1 103 PHE HE2 H 13.493 -6.542 10.279 1.00 . A A . 103 PHE HE2 1 1
16 33531 1 1 103 PHE HZ H 14.638 -8.679 10.800 1.00 . A A . 103 PHE HZ 1 1
16 33532 1 1 103 PHE N N 8.915 -9.395 12.718 1.00 . A A . 103 PHE N 1 1
16 33533 1 1 103 PHE O O 6.760 -6.965 11.102 1.00 . A A . 103 PHE O 1 1
16 33534 1 1 104 ASP C C 4.526 -7.265 12.751 1.00 . A A . 104 ASP C 1 1
16 33535 1 1 104 ASP CA C 4.861 -8.579 12.055 1.00 . A A . 104 ASP CA 1 1
16 33536 1 1 104 ASP CB C 4.078 -9.707 12.720 1.00 . A A . 104 ASP CB 1 1
16 33537 1 1 104 ASP CG C 4.242 -10.992 11.905 1.00 . A A . 104 ASP CG 1 1
16 33538 1 1 104 ASP H H 6.658 -9.621 12.643 1.00 . A A . 104 ASP H 1 1
16 33539 1 1 104 ASP HA H 4.592 -8.512 11.012 1.00 . A A . 104 ASP HA 1 1
16 33540 1 1 104 ASP HB2 H 4.447 -9.856 13.722 1.00 . A A . 104 ASP HB2 1 1
16 33541 1 1 104 ASP HB3 H 3.031 -9.443 12.758 1.00 . A A . 104 ASP HB3 1 1
16 33542 1 1 104 ASP N N 6.327 -8.823 12.179 1.00 . A A . 104 ASP N 1 1
16 33543 1 1 104 ASP O O 3.733 -6.477 12.277 1.00 . A A . 104 ASP O 1 1
16 33544 1 1 104 ASP OD1 O 4.770 -10.912 10.809 1.00 . A A . 104 ASP OD1 1 1
16 33545 1 1 104 ASP OD2 O 3.834 -12.034 12.390 1.00 . A A . 104 ASP OD2 1 1
16 33546 1 1 105 GLU C C 5.272 -4.591 13.713 1.00 . A A . 105 GLU C 1 1
16 33547 1 1 105 GLU CA C 4.873 -5.761 14.610 1.00 . A A . 105 GLU CA 1 1
16 33548 1 1 105 GLU CB C 5.692 -5.740 15.903 1.00 . A A . 105 GLU CB 1 1
16 33549 1 1 105 GLU CD C 6.247 -4.438 17.959 1.00 . A A . 105 GLU CD 1 1
16 33550 1 1 105 GLU CG C 5.426 -4.441 16.669 1.00 . A A . 105 GLU CG 1 1
16 33551 1 1 105 GLU H H 5.779 -7.672 14.233 1.00 . A A . 105 GLU H 1 1
16 33552 1 1 105 GLU HA H 3.821 -5.693 14.845 1.00 . A A . 105 GLU HA 1 1
16 33553 1 1 105 GLU HB2 H 5.412 -6.584 16.517 1.00 . A A . 105 GLU HB2 1 1
16 33554 1 1 105 GLU HB3 H 6.743 -5.805 15.663 1.00 . A A . 105 GLU HB3 1 1
16 33555 1 1 105 GLU HG2 H 5.712 -3.595 16.062 1.00 . A A . 105 GLU HG2 1 1
16 33556 1 1 105 GLU HG3 H 4.376 -4.375 16.911 1.00 . A A . 105 GLU HG3 1 1
16 33557 1 1 105 GLU N N 5.138 -7.021 13.875 1.00 . A A . 105 GLU N 1 1
16 33558 1 1 105 GLU O O 4.620 -3.568 13.686 1.00 . A A . 105 GLU O 1 1
16 33559 1 1 105 GLU OE1 O 6.806 -5.473 18.283 1.00 . A A . 105 GLU OE1 1 1
16 33560 1 1 105 GLU OE2 O 6.295 -3.405 18.605 1.00 . A A . 105 GLU OE2 1 1
16 33561 1 1 106 ALA C C 5.726 -3.452 10.976 1.00 . A A . 106 ALA C 1 1
16 33562 1 1 106 ALA CA C 6.770 -3.635 12.079 1.00 . A A . 106 ALA CA 1 1
16 33563 1 1 106 ALA CB C 8.124 -3.986 11.456 1.00 . A A . 106 ALA CB 1 1
16 33564 1 1 106 ALA H H 6.845 -5.575 13.008 1.00 . A A . 106 ALA H 1 1
16 33565 1 1 106 ALA HA H 6.857 -2.722 12.646 1.00 . A A . 106 ALA HA 1 1
16 33566 1 1 106 ALA HB1 H 8.042 -4.916 10.914 1.00 . A A . 106 ALA HB1 1 1
16 33567 1 1 106 ALA HB2 H 8.862 -4.088 12.238 1.00 . A A . 106 ALA HB2 1 1
16 33568 1 1 106 ALA HB3 H 8.424 -3.199 10.779 1.00 . A A . 106 ALA HB3 1 1
16 33569 1 1 106 ALA N N 6.336 -4.738 12.974 1.00 . A A . 106 ALA N 1 1
16 33570 1 1 106 ALA O O 5.392 -2.344 10.612 1.00 . A A . 106 ALA O 1 1
16 33571 1 1 107 GLN C C 2.979 -3.595 9.956 1.00 . A A . 107 GLN C 1 1
16 33572 1 1 107 GLN CA C 4.158 -4.384 9.392 1.00 . A A . 107 GLN CA 1 1
16 33573 1 1 107 GLN CB C 3.676 -5.760 8.933 1.00 . A A . 107 GLN CB 1 1
16 33574 1 1 107 GLN CD C 4.280 -7.806 7.634 1.00 . A A . 107 GLN CD 1 1
16 33575 1 1 107 GLN CG C 4.790 -6.458 8.155 1.00 . A A . 107 GLN CG 1 1
16 33576 1 1 107 GLN H H 5.459 -5.412 10.769 1.00 . A A . 107 GLN H 1 1
16 33577 1 1 107 GLN HA H 4.579 -3.848 8.551 1.00 . A A . 107 GLN HA 1 1
16 33578 1 1 107 GLN HB2 H 3.409 -6.353 9.794 1.00 . A A . 107 GLN HB2 1 1
16 33579 1 1 107 GLN HB3 H 2.813 -5.644 8.294 1.00 . A A . 107 GLN HB3 1 1
16 33580 1 1 107 GLN HE21 H 5.875 -8.814 8.249 1.00 . A A . 107 GLN HE21 1 1
16 33581 1 1 107 GLN HE22 H 4.689 -9.739 7.465 1.00 . A A . 107 GLN HE22 1 1
16 33582 1 1 107 GLN HG2 H 5.090 -5.838 7.322 1.00 . A A . 107 GLN HG2 1 1
16 33583 1 1 107 GLN HG3 H 5.635 -6.622 8.805 1.00 . A A . 107 GLN HG3 1 1
16 33584 1 1 107 GLN N N 5.192 -4.523 10.456 1.00 . A A . 107 GLN N 1 1
16 33585 1 1 107 GLN NE2 N 5.009 -8.874 7.796 1.00 . A A . 107 GLN NE2 1 1
16 33586 1 1 107 GLN O O 2.406 -2.754 9.291 1.00 . A A . 107 GLN O 1 1
16 33587 1 1 107 GLN OE1 O 3.202 -7.884 7.080 1.00 . A A . 107 GLN OE1 1 1
16 33588 1 1 108 LYS C C 1.834 -1.619 11.774 1.00 . A A . 108 LYS C 1 1
16 33589 1 1 108 LYS CA C 1.480 -3.103 11.787 1.00 . A A . 108 LYS CA 1 1
16 33590 1 1 108 LYS CB C 1.276 -3.562 13.233 1.00 . A A . 108 LYS CB 1 1
16 33591 1 1 108 LYS CD C -0.051 -3.148 15.317 1.00 . A A . 108 LYS CD 1 1
16 33592 1 1 108 LYS CE C 0.027 -4.643 15.639 1.00 . A A . 108 LYS CE 1 1
16 33593 1 1 108 LYS CG C -0.002 -2.936 13.801 1.00 . A A . 108 LYS CG 1 1
16 33594 1 1 108 LYS H H 3.093 -4.526 11.708 1.00 . A A . 108 LYS H 1 1
16 33595 1 1 108 LYS HA H 0.580 -3.274 11.215 1.00 . A A . 108 LYS HA 1 1
16 33596 1 1 108 LYS HB2 H 1.195 -4.639 13.258 1.00 . A A . 108 LYS HB2 1 1
16 33597 1 1 108 LYS HB3 H 2.122 -3.252 13.831 1.00 . A A . 108 LYS HB3 1 1
16 33598 1 1 108 LYS HD2 H 0.781 -2.638 15.779 1.00 . A A . 108 LYS HD2 1 1
16 33599 1 1 108 LYS HD3 H -0.977 -2.748 15.704 1.00 . A A . 108 LYS HD3 1 1
16 33600 1 1 108 LYS HE2 H 1.051 -4.974 15.565 1.00 . A A . 108 LYS HE2 1 1
16 33601 1 1 108 LYS HE3 H -0.334 -4.812 16.643 1.00 . A A . 108 LYS HE3 1 1
16 33602 1 1 108 LYS HG2 H -0.009 -1.878 13.587 1.00 . A A . 108 LYS HG2 1 1
16 33603 1 1 108 LYS HG3 H -0.862 -3.402 13.346 1.00 . A A . 108 LYS HG3 1 1
16 33604 1 1 108 LYS HZ1 H -1.787 -5.038 14.696 1.00 . A A . 108 LYS HZ1 1 1
16 33605 1 1 108 LYS HZ2 H -0.818 -6.412 14.939 1.00 . A A . 108 LYS HZ2 1 1
16 33606 1 1 108 LYS HZ3 H -0.428 -5.298 13.716 1.00 . A A . 108 LYS HZ3 1 1
16 33607 1 1 108 LYS N N 2.615 -3.850 11.184 1.00 . A A . 108 LYS N 1 1
16 33608 1 1 108 LYS NZ N -0.815 -5.405 14.675 1.00 . A A . 108 LYS NZ 1 1
16 33609 1 1 108 LYS O O 1.014 -0.774 11.473 1.00 . A A . 108 LYS O 1 1
16 33610 1 1 109 LYS C C 3.453 0.620 10.611 1.00 . A A . 109 LYS C 1 1
16 33611 1 1 109 LYS CA C 3.483 0.123 12.057 1.00 . A A . 109 LYS CA 1 1
16 33612 1 1 109 LYS CB C 4.902 0.250 12.621 1.00 . A A . 109 LYS CB 1 1
16 33613 1 1 109 LYS CD C 4.093 0.640 14.980 1.00 . A A . 109 LYS CD 1 1
16 33614 1 1 109 LYS CE C 4.522 0.454 16.438 1.00 . A A . 109 LYS CE 1 1
16 33615 1 1 109 LYS CG C 4.946 -0.258 14.070 1.00 . A A . 109 LYS CG 1 1
16 33616 1 1 109 LYS H H 3.709 -2.001 12.297 1.00 . A A . 109 LYS H 1 1
16 33617 1 1 109 LYS HA H 2.800 0.711 12.647 1.00 . A A . 109 LYS HA 1 1
16 33618 1 1 109 LYS HB2 H 5.576 -0.336 12.016 1.00 . A A . 109 LYS HB2 1 1
16 33619 1 1 109 LYS HB3 H 5.206 1.286 12.596 1.00 . A A . 109 LYS HB3 1 1
16 33620 1 1 109 LYS HD2 H 4.225 1.674 14.695 1.00 . A A . 109 LYS HD2 1 1
16 33621 1 1 109 LYS HD3 H 3.054 0.369 14.883 1.00 . A A . 109 LYS HD3 1 1
16 33622 1 1 109 LYS HE2 H 5.491 0.904 16.590 1.00 . A A . 109 LYS HE2 1 1
16 33623 1 1 109 LYS HE3 H 3.799 0.925 17.088 1.00 . A A . 109 LYS HE3 1 1
16 33624 1 1 109 LYS HG2 H 4.565 -1.267 14.105 1.00 . A A . 109 LYS HG2 1 1
16 33625 1 1 109 LYS HG3 H 5.970 -0.249 14.416 1.00 . A A . 109 LYS HG3 1 1
16 33626 1 1 109 LYS HZ1 H 3.645 -1.357 16.979 1.00 . A A . 109 LYS HZ1 1 1
16 33627 1 1 109 LYS HZ2 H 5.226 -1.150 17.564 1.00 . A A . 109 LYS HZ2 1 1
16 33628 1 1 109 LYS HZ3 H 4.965 -1.516 15.927 1.00 . A A . 109 LYS HZ3 1 1
16 33629 1 1 109 LYS N N 3.061 -1.301 12.075 1.00 . A A . 109 LYS N 1 1
16 33630 1 1 109 LYS NZ N 4.596 -1.003 16.751 1.00 . A A . 109 LYS NZ 1 1
16 33631 1 1 109 LYS O O 3.042 1.730 10.338 1.00 . A A . 109 LYS O 1 1
16 33632 1 1 110 ILE C C 2.400 0.410 7.821 1.00 . A A . 110 ILE C 1 1
16 33633 1 1 110 ILE CA C 3.855 0.247 8.258 1.00 . A A . 110 ILE CA 1 1
16 33634 1 1 110 ILE CB C 4.554 -0.795 7.371 1.00 . A A . 110 ILE CB 1 1
16 33635 1 1 110 ILE CD1 C 6.731 0.500 7.593 1.00 . A A . 110 ILE CD1 1 1
16 33636 1 1 110 ILE CG1 C 6.055 -0.876 7.716 1.00 . A A . 110 ILE CG1 1 1
16 33637 1 1 110 ILE CG2 C 4.384 -0.422 5.898 1.00 . A A . 110 ILE CG2 1 1
16 33638 1 1 110 ILE H H 4.201 -1.089 9.914 1.00 . A A . 110 ILE H 1 1
16 33639 1 1 110 ILE HA H 4.353 1.199 8.170 1.00 . A A . 110 ILE HA 1 1
16 33640 1 1 110 ILE HB H 4.098 -1.760 7.542 1.00 . A A . 110 ILE HB 1 1
16 33641 1 1 110 ILE HD11 H 7.774 0.366 7.346 1.00 . A A . 110 ILE HD11 1 1
16 33642 1 1 110 ILE HD12 H 6.652 1.024 8.535 1.00 . A A . 110 ILE HD12 1 1
16 33643 1 1 110 ILE HD13 H 6.253 1.083 6.819 1.00 . A A . 110 ILE HD13 1 1
16 33644 1 1 110 ILE HG12 H 6.169 -1.234 8.725 1.00 . A A . 110 ILE HG12 1 1
16 33645 1 1 110 ILE HG13 H 6.534 -1.566 7.040 1.00 . A A . 110 ILE HG13 1 1
16 33646 1 1 110 ILE HG21 H 3.360 -0.590 5.599 1.00 . A A . 110 ILE HG21 1 1
16 33647 1 1 110 ILE HG22 H 5.039 -1.033 5.293 1.00 . A A . 110 ILE HG22 1 1
16 33648 1 1 110 ILE HG23 H 4.635 0.619 5.759 1.00 . A A . 110 ILE HG23 1 1
16 33649 1 1 110 ILE N N 3.878 -0.193 9.679 1.00 . A A . 110 ILE N 1 1
16 33650 1 1 110 ILE O O 2.041 1.397 7.217 1.00 . A A . 110 ILE O 1 1
16 33651 1 1 111 PHE C C -0.444 0.872 8.403 1.00 . A A . 111 PHE C 1 1
16 33652 1 1 111 PHE CA C 0.121 -0.396 7.750 1.00 . A A . 111 PHE CA 1 1
16 33653 1 1 111 PHE CB C -0.669 -1.635 8.240 1.00 . A A . 111 PHE CB 1 1
16 33654 1 1 111 PHE CD1 C 0.126 -2.949 6.238 1.00 . A A . 111 PHE CD1 1 1
16 33655 1 1 111 PHE CD2 C -2.204 -3.116 6.883 1.00 . A A . 111 PHE CD2 1 1
16 33656 1 1 111 PHE CE1 C -0.108 -3.826 5.172 1.00 . A A . 111 PHE CE1 1 1
16 33657 1 1 111 PHE CE2 C -2.438 -3.992 5.821 1.00 . A A . 111 PHE CE2 1 1
16 33658 1 1 111 PHE CG C -0.920 -2.592 7.093 1.00 . A A . 111 PHE CG 1 1
16 33659 1 1 111 PHE CZ C -1.392 -4.347 4.965 1.00 . A A . 111 PHE CZ 1 1
16 33660 1 1 111 PHE H H 1.856 -1.324 8.639 1.00 . A A . 111 PHE H 1 1
16 33661 1 1 111 PHE HA H 0.048 -0.304 6.675 1.00 . A A . 111 PHE HA 1 1
16 33662 1 1 111 PHE HB2 H -0.095 -2.141 9.001 1.00 . A A . 111 PHE HB2 1 1
16 33663 1 1 111 PHE HB3 H -1.619 -1.328 8.661 1.00 . A A . 111 PHE HB3 1 1
16 33664 1 1 111 PHE HD1 H 1.116 -2.546 6.398 1.00 . A A . 111 PHE HD1 1 1
16 33665 1 1 111 PHE HD2 H -3.014 -2.841 7.542 1.00 . A A . 111 PHE HD2 1 1
16 33666 1 1 111 PHE HE1 H 0.702 -4.100 4.514 1.00 . A A . 111 PHE HE1 1 1
16 33667 1 1 111 PHE HE2 H -3.426 -4.394 5.662 1.00 . A A . 111 PHE HE2 1 1
16 33668 1 1 111 PHE HZ H -1.580 -5.022 4.142 1.00 . A A . 111 PHE HZ 1 1
16 33669 1 1 111 PHE N N 1.554 -0.535 8.138 1.00 . A A . 111 PHE N 1 1
16 33670 1 1 111 PHE O O -1.058 1.695 7.759 1.00 . A A . 111 PHE O 1 1
16 33671 1 1 112 ASN C C -0.076 3.497 9.819 1.00 . A A . 112 ASN C 1 1
16 33672 1 1 112 ASN CA C -0.773 2.247 10.357 1.00 . A A . 112 ASN CA 1 1
16 33673 1 1 112 ASN CB C -0.531 2.133 11.863 1.00 . A A . 112 ASN CB 1 1
16 33674 1 1 112 ASN CG C -1.459 1.070 12.451 1.00 . A A . 112 ASN CG 1 1
16 33675 1 1 112 ASN H H 0.251 0.359 10.187 1.00 . A A . 112 ASN H 1 1
16 33676 1 1 112 ASN HA H -1.834 2.323 10.174 1.00 . A A . 112 ASN HA 1 1
16 33677 1 1 112 ASN HB2 H 0.498 1.853 12.041 1.00 . A A . 112 ASN HB2 1 1
16 33678 1 1 112 ASN HB3 H -0.732 3.084 12.333 1.00 . A A . 112 ASN HB3 1 1
16 33679 1 1 112 ASN HD21 H -3.080 1.790 11.559 1.00 . A A . 112 ASN HD21 1 1
16 33680 1 1 112 ASN HD22 H -3.334 0.418 12.526 1.00 . A A . 112 ASN HD22 1 1
16 33681 1 1 112 ASN N N -0.244 1.033 9.678 1.00 . A A . 112 ASN N 1 1
16 33682 1 1 112 ASN ND2 N -2.729 1.095 12.154 1.00 . A A . 112 ASN ND2 1 1
16 33683 1 1 112 ASN O O -0.690 4.528 9.631 1.00 . A A . 112 ASN O 1 1
16 33684 1 1 112 ASN OD1 O -1.025 0.208 13.189 1.00 . A A . 112 ASN OD1 1 1
16 33685 1 1 113 LEU C C 1.425 5.020 7.698 1.00 . A A . 113 LEU C 1 1
16 33686 1 1 113 LEU CA C 1.945 4.615 9.080 1.00 . A A . 113 LEU CA 1 1
16 33687 1 1 113 LEU CB C 3.442 4.283 8.996 1.00 . A A . 113 LEU CB 1 1
16 33688 1 1 113 LEU CD1 C 5.560 5.631 9.315 1.00 . A A . 113 LEU CD1 1 1
16 33689 1 1 113 LEU CD2 C 4.587 5.414 7.031 1.00 . A A . 113 LEU CD2 1 1
16 33690 1 1 113 LEU CG C 4.249 5.528 8.525 1.00 . A A . 113 LEU CG 1 1
16 33691 1 1 113 LEU H H 1.687 2.584 9.755 1.00 . A A . 113 LEU H 1 1
16 33692 1 1 113 LEU HA H 1.803 5.437 9.765 1.00 . A A . 113 LEU HA 1 1
16 33693 1 1 113 LEU HB2 H 3.781 3.971 9.975 1.00 . A A . 113 LEU HB2 1 1
16 33694 1 1 113 LEU HB3 H 3.584 3.470 8.299 1.00 . A A . 113 LEU HB3 1 1
16 33695 1 1 113 LEU HD11 H 5.337 5.741 10.367 1.00 . A A . 113 LEU HD11 1 1
16 33696 1 1 113 LEU HD12 H 6.118 6.491 8.973 1.00 . A A . 113 LEU HD12 1 1
16 33697 1 1 113 LEU HD13 H 6.145 4.737 9.162 1.00 . A A . 113 LEU HD13 1 1
16 33698 1 1 113 LEU HD21 H 5.329 4.643 6.887 1.00 . A A . 113 LEU HD21 1 1
16 33699 1 1 113 LEU HD22 H 4.978 6.357 6.679 1.00 . A A . 113 LEU HD22 1 1
16 33700 1 1 113 LEU HD23 H 3.698 5.165 6.474 1.00 . A A . 113 LEU HD23 1 1
16 33701 1 1 113 LEU HG H 3.670 6.424 8.695 1.00 . A A . 113 LEU HG 1 1
16 33702 1 1 113 LEU N N 1.208 3.422 9.585 1.00 . A A . 113 LEU N 1 1
16 33703 1 1 113 LEU O O 0.993 6.138 7.493 1.00 . A A . 113 LEU O 1 1
16 33704 1 1 114 MET C C -0.528 4.807 5.478 1.00 . A A . 114 MET C 1 1
16 33705 1 1 114 MET CA C 0.963 4.487 5.388 1.00 . A A . 114 MET CA 1 1
16 33706 1 1 114 MET CB C 1.203 3.318 4.419 1.00 . A A . 114 MET CB 1 1
16 33707 1 1 114 MET CE C 0.607 0.434 2.671 1.00 . A A . 114 MET CE 1 1
16 33708 1 1 114 MET CG C 0.383 2.090 4.846 1.00 . A A . 114 MET CG 1 1
16 33709 1 1 114 MET H H 1.810 3.230 6.923 1.00 . A A . 114 MET H 1 1
16 33710 1 1 114 MET HA H 1.494 5.359 5.035 1.00 . A A . 114 MET HA 1 1
16 33711 1 1 114 MET HB2 H 0.912 3.617 3.422 1.00 . A A . 114 MET HB2 1 1
16 33712 1 1 114 MET HB3 H 2.253 3.065 4.423 1.00 . A A . 114 MET HB3 1 1
16 33713 1 1 114 MET HE1 H -0.205 -0.279 2.657 1.00 . A A . 114 MET HE1 1 1
16 33714 1 1 114 MET HE2 H 1.389 0.092 2.012 1.00 . A A . 114 MET HE2 1 1
16 33715 1 1 114 MET HE3 H 0.254 1.399 2.336 1.00 . A A . 114 MET HE3 1 1
16 33716 1 1 114 MET HG2 H 0.254 2.093 5.915 1.00 . A A . 114 MET HG2 1 1
16 33717 1 1 114 MET HG3 H -0.587 2.119 4.374 1.00 . A A . 114 MET HG3 1 1
16 33718 1 1 114 MET N N 1.460 4.128 6.746 1.00 . A A . 114 MET N 1 1
16 33719 1 1 114 MET O O -1.024 5.691 4.809 1.00 . A A . 114 MET O 1 1
16 33720 1 1 114 MET SD S 1.255 0.576 4.356 1.00 . A A . 114 MET SD 1 1
16 33721 1 1 115 GLU C C -2.902 5.798 6.986 1.00 . A A . 115 GLU C 1 1
16 33722 1 1 115 GLU CA C -2.699 4.374 6.448 1.00 . A A . 115 GLU CA 1 1
16 33723 1 1 115 GLU CB C -3.326 3.374 7.422 1.00 . A A . 115 GLU CB 1 1
16 33724 1 1 115 GLU CD C -5.481 2.566 8.394 1.00 . A A . 115 GLU CD 1 1
16 33725 1 1 115 GLU CG C -4.828 3.646 7.531 1.00 . A A . 115 GLU CG 1 1
16 33726 1 1 115 GLU H H -0.822 3.397 6.845 1.00 . A A . 115 GLU H 1 1
16 33727 1 1 115 GLU HA H -3.171 4.275 5.484 1.00 . A A . 115 GLU HA 1 1
16 33728 1 1 115 GLU HB2 H -3.171 2.371 7.058 1.00 . A A . 115 GLU HB2 1 1
16 33729 1 1 115 GLU HB3 H -2.871 3.482 8.394 1.00 . A A . 115 GLU HB3 1 1
16 33730 1 1 115 GLU HG2 H -4.987 4.614 7.987 1.00 . A A . 115 GLU HG2 1 1
16 33731 1 1 115 GLU HG3 H -5.269 3.634 6.547 1.00 . A A . 115 GLU HG3 1 1
16 33732 1 1 115 GLU N N -1.244 4.100 6.307 1.00 . A A . 115 GLU N 1 1
16 33733 1 1 115 GLU O O -3.804 6.505 6.593 1.00 . A A . 115 GLU O 1 1
16 33734 1 1 115 GLU OE1 O -4.763 1.704 8.871 1.00 . A A . 115 GLU OE1 1 1
16 33735 1 1 115 GLU OE2 O -6.689 2.615 8.555 1.00 . A A . 115 GLU OE2 1 1
16 33736 1 1 116 LYS C C -1.635 8.643 7.586 1.00 . A A . 116 LYS C 1 1
16 33737 1 1 116 LYS CA C -2.251 7.570 8.494 1.00 . A A . 116 LYS CA 1 1
16 33738 1 1 116 LYS CB C -1.559 7.604 9.851 1.00 . A A . 116 LYS CB 1 1
16 33739 1 1 116 LYS CD C -1.557 6.536 12.127 1.00 . A A . 116 LYS CD 1 1
16 33740 1 1 116 LYS CE C -1.660 7.787 13.004 1.00 . A A . 116 LYS CE 1 1
16 33741 1 1 116 LYS CG C -2.351 6.734 10.831 1.00 . A A . 116 LYS CG 1 1
16 33742 1 1 116 LYS H H -1.379 5.617 8.237 1.00 . A A . 116 LYS H 1 1
16 33743 1 1 116 LYS HA H -3.301 7.779 8.628 1.00 . A A . 116 LYS HA 1 1
16 33744 1 1 116 LYS HB2 H -0.552 7.225 9.751 1.00 . A A . 116 LYS HB2 1 1
16 33745 1 1 116 LYS HB3 H -1.530 8.619 10.212 1.00 . A A . 116 LYS HB3 1 1
16 33746 1 1 116 LYS HD2 H -1.958 5.688 12.666 1.00 . A A . 116 LYS HD2 1 1
16 33747 1 1 116 LYS HD3 H -0.519 6.349 11.893 1.00 . A A . 116 LYS HD3 1 1
16 33748 1 1 116 LYS HE2 H -1.146 7.614 13.938 1.00 . A A . 116 LYS HE2 1 1
16 33749 1 1 116 LYS HE3 H -1.205 8.624 12.497 1.00 . A A . 116 LYS HE3 1 1
16 33750 1 1 116 LYS HG2 H -3.293 7.215 11.051 1.00 . A A . 116 LYS HG2 1 1
16 33751 1 1 116 LYS HG3 H -2.541 5.771 10.380 1.00 . A A . 116 LYS HG3 1 1
16 33752 1 1 116 LYS HZ1 H -3.697 7.404 12.781 1.00 . A A . 116 LYS HZ1 1 1
16 33753 1 1 116 LYS HZ2 H -3.314 9.052 12.948 1.00 . A A . 116 LYS HZ2 1 1
16 33754 1 1 116 LYS HZ3 H -3.272 8.024 14.301 1.00 . A A . 116 LYS HZ3 1 1
16 33755 1 1 116 LYS N N -2.087 6.209 7.911 1.00 . A A . 116 LYS N 1 1
16 33756 1 1 116 LYS NZ N -3.094 8.090 13.279 1.00 . A A . 116 LYS NZ 1 1
16 33757 1 1 116 LYS O O -1.826 9.822 7.812 1.00 . A A . 116 LYS O 1 1
16 33758 1 1 117 ASP C C -0.652 9.070 4.220 1.00 . A A . 117 ASP C 1 1
16 33759 1 1 117 ASP CA C -0.233 9.274 5.680 1.00 . A A . 117 ASP CA 1 1
16 33760 1 1 117 ASP CB C 1.288 9.130 5.787 1.00 . A A . 117 ASP CB 1 1
16 33761 1 1 117 ASP CG C 1.966 10.221 4.956 1.00 . A A . 117 ASP CG 1 1
16 33762 1 1 117 ASP H H -0.725 7.301 6.428 1.00 . A A . 117 ASP H 1 1
16 33763 1 1 117 ASP HA H -0.509 10.275 5.985 1.00 . A A . 117 ASP HA 1 1
16 33764 1 1 117 ASP HB2 H 1.587 9.225 6.819 1.00 . A A . 117 ASP HB2 1 1
16 33765 1 1 117 ASP HB3 H 1.583 8.160 5.414 1.00 . A A . 117 ASP HB3 1 1
16 33766 1 1 117 ASP N N -0.882 8.257 6.581 1.00 . A A . 117 ASP N 1 1
16 33767 1 1 117 ASP O O -1.267 9.926 3.617 1.00 . A A . 117 ASP O 1 1
16 33768 1 1 117 ASP OD1 O 1.270 10.884 4.208 1.00 . A A . 117 ASP OD1 1 1
16 33769 1 1 117 ASP OD2 O 3.169 10.375 5.085 1.00 . A A . 117 ASP OD2 1 1
16 33770 1 1 118 SER C C -2.167 7.749 1.996 1.00 . A A . 118 SER C 1 1
16 33771 1 1 118 SER CA C -0.648 7.722 2.205 1.00 . A A . 118 SER CA 1 1
16 33772 1 1 118 SER CB C -0.099 6.361 1.776 1.00 . A A . 118 SER CB 1 1
16 33773 1 1 118 SER H H 0.218 7.288 4.133 1.00 . A A . 118 SER H 1 1
16 33774 1 1 118 SER HA H -0.194 8.491 1.599 1.00 . A A . 118 SER HA 1 1
16 33775 1 1 118 SER HB2 H -0.205 6.248 0.710 1.00 . A A . 118 SER HB2 1 1
16 33776 1 1 118 SER HB3 H 0.948 6.298 2.041 1.00 . A A . 118 SER HB3 1 1
16 33777 1 1 118 SER HG H -1.757 5.583 2.432 1.00 . A A . 118 SER HG 1 1
16 33778 1 1 118 SER N N -0.298 7.958 3.638 1.00 . A A . 118 SER N 1 1
16 33779 1 1 118 SER O O -2.654 8.360 1.067 1.00 . A A . 118 SER O 1 1
16 33780 1 1 118 SER OG O -0.830 5.333 2.430 1.00 . A A . 118 SER OG 1 1
16 33781 1 1 119 TYR C C -4.953 8.512 2.710 1.00 . A A . 119 TYR C 1 1
16 33782 1 1 119 TYR CA C -4.404 7.083 2.655 1.00 . A A . 119 TYR CA 1 1
16 33783 1 1 119 TYR CB C -5.039 6.246 3.789 1.00 . A A . 119 TYR CB 1 1
16 33784 1 1 119 TYR CD1 C -4.917 4.122 2.446 1.00 . A A . 119 TYR CD1 1 1
16 33785 1 1 119 TYR CD2 C -6.997 4.678 3.556 1.00 . A A . 119 TYR CD2 1 1
16 33786 1 1 119 TYR CE1 C -5.500 2.955 1.950 1.00 . A A . 119 TYR CE1 1 1
16 33787 1 1 119 TYR CE2 C -7.574 3.512 3.059 1.00 . A A . 119 TYR CE2 1 1
16 33788 1 1 119 TYR CG C -5.667 4.985 3.249 1.00 . A A . 119 TYR CG 1 1
16 33789 1 1 119 TYR CZ C -6.822 2.651 2.255 1.00 . A A . 119 TYR CZ 1 1
16 33790 1 1 119 TYR H H -2.510 6.599 3.575 1.00 . A A . 119 TYR H 1 1
16 33791 1 1 119 TYR HA H -4.643 6.648 1.696 1.00 . A A . 119 TYR HA 1 1
16 33792 1 1 119 TYR HB2 H -4.268 5.974 4.475 1.00 . A A . 119 TYR HB2 1 1
16 33793 1 1 119 TYR HB3 H -5.789 6.825 4.316 1.00 . A A . 119 TYR HB3 1 1
16 33794 1 1 119 TYR HD1 H -3.891 4.359 2.208 1.00 . A A . 119 TYR HD1 1 1
16 33795 1 1 119 TYR HD2 H -7.578 5.344 4.178 1.00 . A A . 119 TYR HD2 1 1
16 33796 1 1 119 TYR HE1 H -4.928 2.284 1.334 1.00 . A A . 119 TYR HE1 1 1
16 33797 1 1 119 TYR HE2 H -8.597 3.277 3.293 1.00 . A A . 119 TYR HE2 1 1
16 33798 1 1 119 TYR HH H -7.993 1.743 1.057 1.00 . A A . 119 TYR HH 1 1
16 33799 1 1 119 TYR N N -2.918 7.093 2.835 1.00 . A A . 119 TYR N 1 1
16 33800 1 1 119 TYR O O -5.669 8.944 1.829 1.00 . A A . 119 TYR O 1 1
16 33801 1 1 119 TYR OH O -7.387 1.498 1.761 1.00 . A A . 119 TYR OH 1 1
16 33802 1 1 120 ARG C C -4.648 11.414 2.652 1.00 . A A . 120 ARG C 1 1
16 33803 1 1 120 ARG CA C -5.167 10.622 3.843 1.00 . A A . 120 ARG CA 1 1
16 33804 1 1 120 ARG CB C -4.691 11.265 5.153 1.00 . A A . 120 ARG CB 1 1
16 33805 1 1 120 ARG CD C -6.621 10.644 6.664 1.00 . A A . 120 ARG CD 1 1
16 33806 1 1 120 ARG CG C -5.134 10.409 6.352 1.00 . A A . 120 ARG CG 1 1
16 33807 1 1 120 ARG CZ C -6.854 8.592 7.999 1.00 . A A . 120 ARG CZ 1 1
16 33808 1 1 120 ARG H H -4.071 8.871 4.450 1.00 . A A . 120 ARG H 1 1
16 33809 1 1 120 ARG HA H -6.243 10.602 3.811 1.00 . A A . 120 ARG HA 1 1
16 33810 1 1 120 ARG HB2 H -3.613 11.339 5.145 1.00 . A A . 120 ARG HB2 1 1
16 33811 1 1 120 ARG HB3 H -5.116 12.253 5.243 1.00 . A A . 120 ARG HB3 1 1
16 33812 1 1 120 ARG HD2 H -6.783 11.684 6.861 1.00 . A A . 120 ARG HD2 1 1
16 33813 1 1 120 ARG HD3 H -7.227 10.347 5.812 1.00 . A A . 120 ARG HD3 1 1
16 33814 1 1 120 ARG HE H -7.331 10.386 8.684 1.00 . A A . 120 ARG HE 1 1
16 33815 1 1 120 ARG HG2 H -4.964 9.373 6.123 1.00 . A A . 120 ARG HG2 1 1
16 33816 1 1 120 ARG HG3 H -4.545 10.681 7.215 1.00 . A A . 120 ARG HG3 1 1
16 33817 1 1 120 ARG HH11 H -6.398 8.334 6.066 1.00 . A A . 120 ARG HH11 1 1
16 33818 1 1 120 ARG HH12 H -6.414 6.896 7.032 1.00 . A A . 120 ARG HH12 1 1
16 33819 1 1 120 ARG HH21 H -7.374 8.526 9.931 1.00 . A A . 120 ARG HH21 1 1
16 33820 1 1 120 ARG HH22 H -6.969 7.004 9.211 1.00 . A A . 120 ARG HH22 1 1
16 33821 1 1 120 ARG N N -4.641 9.238 3.741 1.00 . A A . 120 ARG N 1 1
16 33822 1 1 120 ARG NE N -7.003 9.888 7.906 1.00 . A A . 120 ARG NE 1 1
16 33823 1 1 120 ARG NH1 N -6.530 7.885 6.951 1.00 . A A . 120 ARG NH1 1 1
16 33824 1 1 120 ARG NH2 N -7.084 7.993 9.136 1.00 . A A . 120 ARG NH2 1 1
16 33825 1 1 120 ARG O O -5.354 12.208 2.063 1.00 . A A . 120 ARG O 1 1
16 33826 1 1 121 ARG C C -3.529 11.417 -0.163 1.00 . A A . 121 ARG C 1 1
16 33827 1 1 121 ARG CA C -2.859 11.918 1.120 1.00 . A A . 121 ARG CA 1 1
16 33828 1 1 121 ARG CB C -1.353 11.665 1.037 1.00 . A A . 121 ARG CB 1 1
16 33829 1 1 121 ARG CD C -0.450 13.863 1.896 1.00 . A A . 121 ARG CD 1 1
16 33830 1 1 121 ARG CG C -0.621 12.367 2.192 1.00 . A A . 121 ARG CG 1 1
16 33831 1 1 121 ARG CZ C 0.965 15.649 2.711 1.00 . A A . 121 ARG CZ 1 1
16 33832 1 1 121 ARG H H -2.874 10.539 2.767 1.00 . A A . 121 ARG H 1 1
16 33833 1 1 121 ARG HA H -3.050 12.972 1.230 1.00 . A A . 121 ARG HA 1 1
16 33834 1 1 121 ARG HB2 H -1.168 10.602 1.091 1.00 . A A . 121 ARG HB2 1 1
16 33835 1 1 121 ARG HB3 H -0.984 12.042 0.099 1.00 . A A . 121 ARG HB3 1 1
16 33836 1 1 121 ARG HD2 H -0.028 13.996 0.913 1.00 . A A . 121 ARG HD2 1 1
16 33837 1 1 121 ARG HD3 H -1.408 14.358 1.945 1.00 . A A . 121 ARG HD3 1 1
16 33838 1 1 121 ARG HE H 0.702 13.955 3.716 1.00 . A A . 121 ARG HE 1 1
16 33839 1 1 121 ARG HG2 H -1.189 12.244 3.103 1.00 . A A . 121 ARG HG2 1 1
16 33840 1 1 121 ARG HG3 H 0.352 11.919 2.317 1.00 . A A . 121 ARG HG3 1 1
16 33841 1 1 121 ARG HH11 H -0.007 15.929 0.984 1.00 . A A . 121 ARG HH11 1 1
16 33842 1 1 121 ARG HH12 H 1.013 17.234 1.490 1.00 . A A . 121 ARG HH12 1 1
16 33843 1 1 121 ARG HH21 H 2.048 15.646 4.397 1.00 . A A . 121 ARG HH21 1 1
16 33844 1 1 121 ARG HH22 H 2.171 17.078 3.429 1.00 . A A . 121 ARG HH22 1 1
16 33845 1 1 121 ARG N N -3.423 11.192 2.283 1.00 . A A . 121 ARG N 1 1
16 33846 1 1 121 ARG NE N 0.466 14.460 2.908 1.00 . A A . 121 ARG NE 1 1
16 33847 1 1 121 ARG NH1 N 0.631 16.324 1.646 1.00 . A A . 121 ARG NH1 1 1
16 33848 1 1 121 ARG NH2 N 1.793 16.163 3.579 1.00 . A A . 121 ARG NH2 1 1
16 33849 1 1 121 ARG O O -3.811 12.183 -1.060 1.00 . A A . 121 ARG O 1 1
16 33850 1 1 122 PHE C C -5.778 10.304 -1.704 1.00 . A A . 122 PHE C 1 1
16 33851 1 1 122 PHE CA C -4.427 9.611 -1.505 1.00 . A A . 122 PHE CA 1 1
16 33852 1 1 122 PHE CB C -4.636 8.078 -1.371 1.00 . A A . 122 PHE CB 1 1
16 33853 1 1 122 PHE CD1 C -2.426 7.014 -1.955 1.00 . A A . 122 PHE CD1 1 1
16 33854 1 1 122 PHE CD2 C -4.208 6.980 -3.598 1.00 . A A . 122 PHE CD2 1 1
16 33855 1 1 122 PHE CE1 C -1.593 6.335 -2.848 1.00 . A A . 122 PHE CE1 1 1
16 33856 1 1 122 PHE CE2 C -3.373 6.300 -4.490 1.00 . A A . 122 PHE CE2 1 1
16 33857 1 1 122 PHE CG C -3.733 7.337 -2.330 1.00 . A A . 122 PHE CG 1 1
16 33858 1 1 122 PHE CZ C -2.068 5.979 -4.115 1.00 . A A . 122 PHE CZ 1 1
16 33859 1 1 122 PHE H H -3.551 9.527 0.466 1.00 . A A . 122 PHE H 1 1
16 33860 1 1 122 PHE HA H -3.793 9.829 -2.354 1.00 . A A . 122 PHE HA 1 1
16 33861 1 1 122 PHE HB2 H -4.402 7.775 -0.364 1.00 . A A . 122 PHE HB2 1 1
16 33862 1 1 122 PHE HB3 H -5.665 7.818 -1.586 1.00 . A A . 122 PHE HB3 1 1
16 33863 1 1 122 PHE HD1 H -2.061 7.289 -0.976 1.00 . A A . 122 PHE HD1 1 1
16 33864 1 1 122 PHE HD2 H -5.218 7.228 -3.887 1.00 . A A . 122 PHE HD2 1 1
16 33865 1 1 122 PHE HE1 H -0.586 6.087 -2.557 1.00 . A A . 122 PHE HE1 1 1
16 33866 1 1 122 PHE HE2 H -3.737 6.025 -5.468 1.00 . A A . 122 PHE HE2 1 1
16 33867 1 1 122 PHE HZ H -1.426 5.457 -4.805 1.00 . A A . 122 PHE HZ 1 1
16 33868 1 1 122 PHE N N -3.783 10.137 -0.265 1.00 . A A . 122 PHE N 1 1
16 33869 1 1 122 PHE O O -6.057 10.845 -2.752 1.00 . A A . 122 PHE O 1 1
16 33870 1 1 123 LEU C C -7.744 12.426 -1.148 1.00 . A A . 123 LEU C 1 1
16 33871 1 1 123 LEU CA C -7.941 10.940 -0.848 1.00 . A A . 123 LEU CA 1 1
16 33872 1 1 123 LEU CB C -8.725 10.778 0.455 1.00 . A A . 123 LEU CB 1 1
16 33873 1 1 123 LEU CD1 C -9.643 9.146 2.108 1.00 . A A . 123 LEU CD1 1 1
16 33874 1 1 123 LEU CD2 C -9.756 8.614 -0.337 1.00 . A A . 123 LEU CD2 1 1
16 33875 1 1 123 LEU CG C -8.922 9.287 0.767 1.00 . A A . 123 LEU CG 1 1
16 33876 1 1 123 LEU H H -6.370 9.843 0.131 1.00 . A A . 123 LEU H 1 1
16 33877 1 1 123 LEU HA H -8.486 10.482 -1.658 1.00 . A A . 123 LEU HA 1 1
16 33878 1 1 123 LEU HB2 H -8.178 11.245 1.262 1.00 . A A . 123 LEU HB2 1 1
16 33879 1 1 123 LEU HB3 H -9.690 11.251 0.355 1.00 . A A . 123 LEU HB3 1 1
16 33880 1 1 123 LEU HD11 H -9.677 8.105 2.390 1.00 . A A . 123 LEU HD11 1 1
16 33881 1 1 123 LEU HD12 H -10.648 9.528 2.017 1.00 . A A . 123 LEU HD12 1 1
16 33882 1 1 123 LEU HD13 H -9.111 9.707 2.864 1.00 . A A . 123 LEU HD13 1 1
16 33883 1 1 123 LEU HD21 H -10.240 7.730 0.059 1.00 . A A . 123 LEU HD21 1 1
16 33884 1 1 123 LEU HD22 H -9.111 8.325 -1.153 1.00 . A A . 123 LEU HD22 1 1
16 33885 1 1 123 LEU HD23 H -10.508 9.302 -0.698 1.00 . A A . 123 LEU HD23 1 1
16 33886 1 1 123 LEU HG H -7.955 8.808 0.829 1.00 . A A . 123 LEU HG 1 1
16 33887 1 1 123 LEU N N -6.613 10.288 -0.707 1.00 . A A . 123 LEU N 1 1
16 33888 1 1 123 LEU O O -8.450 13.006 -1.949 1.00 . A A . 123 LEU O 1 1
16 33889 1 1 124 LYS C C -5.707 14.690 -2.018 1.00 . A A . 124 LYS C 1 1
16 33890 1 1 124 LYS CA C -6.556 14.502 -0.759 1.00 . A A . 124 LYS CA 1 1
16 33891 1 1 124 LYS CB C -5.829 15.114 0.437 1.00 . A A . 124 LYS CB 1 1
16 33892 1 1 124 LYS CD C -5.999 15.618 2.877 1.00 . A A . 124 LYS CD 1 1
16 33893 1 1 124 LYS CE C -6.887 15.515 4.120 1.00 . A A . 124 LYS CE 1 1
16 33894 1 1 124 LYS CG C -6.720 15.008 1.674 1.00 . A A . 124 LYS CG 1 1
16 33895 1 1 124 LYS H H -6.234 12.568 0.134 1.00 . A A . 124 LYS H 1 1
16 33896 1 1 124 LYS HA H -7.504 15.003 -0.893 1.00 . A A . 124 LYS HA 1 1
16 33897 1 1 124 LYS HB2 H -4.903 14.582 0.609 1.00 . A A . 124 LYS HB2 1 1
16 33898 1 1 124 LYS HB3 H -5.619 16.153 0.238 1.00 . A A . 124 LYS HB3 1 1
16 33899 1 1 124 LYS HD2 H -5.076 15.085 3.051 1.00 . A A . 124 LYS HD2 1 1
16 33900 1 1 124 LYS HD3 H -5.783 16.657 2.677 1.00 . A A . 124 LYS HD3 1 1
16 33901 1 1 124 LYS HE2 H -6.855 14.506 4.501 1.00 . A A . 124 LYS HE2 1 1
16 33902 1 1 124 LYS HE3 H -6.527 16.196 4.877 1.00 . A A . 124 LYS HE3 1 1
16 33903 1 1 124 LYS HG2 H -7.642 15.541 1.493 1.00 . A A . 124 LYS HG2 1 1
16 33904 1 1 124 LYS HG3 H -6.937 13.969 1.875 1.00 . A A . 124 LYS HG3 1 1
16 33905 1 1 124 LYS HZ1 H -8.859 15.950 4.634 1.00 . A A . 124 LYS HZ1 1 1
16 33906 1 1 124 LYS HZ2 H -8.693 15.118 3.161 1.00 . A A . 124 LYS HZ2 1 1
16 33907 1 1 124 LYS HZ3 H -8.307 16.770 3.255 1.00 . A A . 124 LYS HZ3 1 1
16 33908 1 1 124 LYS N N -6.792 13.050 -0.510 1.00 . A A . 124 LYS N 1 1
16 33909 1 1 124 LYS NZ N -8.292 15.865 3.767 1.00 . A A . 124 LYS NZ 1 1
16 33910 1 1 124 LYS O O -5.543 15.793 -2.502 1.00 . A A . 124 LYS O 1 1
16 33911 1 1 125 SER C C -5.212 13.822 -5.019 1.00 . A A . 125 SER C 1 1
16 33912 1 1 125 SER CA C -4.317 13.785 -3.781 1.00 . A A . 125 SER CA 1 1
16 33913 1 1 125 SER CB C -3.340 12.615 -3.901 1.00 . A A . 125 SER CB 1 1
16 33914 1 1 125 SER H H -5.290 12.749 -2.157 1.00 . A A . 125 SER H 1 1
16 33915 1 1 125 SER HA H -3.757 14.709 -3.722 1.00 . A A . 125 SER HA 1 1
16 33916 1 1 125 SER HB2 H -3.876 11.685 -3.825 1.00 . A A . 125 SER HB2 1 1
16 33917 1 1 125 SER HB3 H -2.841 12.665 -4.860 1.00 . A A . 125 SER HB3 1 1
16 33918 1 1 125 SER HG H -2.777 12.314 -2.064 1.00 . A A . 125 SER HG 1 1
16 33919 1 1 125 SER N N -5.156 13.634 -2.556 1.00 . A A . 125 SER N 1 1
16 33920 1 1 125 SER O O -6.391 13.533 -4.960 1.00 . A A . 125 SER O 1 1
16 33921 1 1 125 SER OG O -2.384 12.694 -2.853 1.00 . A A . 125 SER OG 1 1
16 33922 1 1 126 ARG C C -5.746 12.846 -7.914 1.00 . A A . 126 ARG C 1 1
16 33923 1 1 126 ARG CA C -5.448 14.256 -7.393 1.00 . A A . 126 ARG CA 1 1
16 33924 1 1 126 ARG CB C -4.655 15.038 -8.447 1.00 . A A . 126 ARG CB 1 1
16 33925 1 1 126 ARG CD C -2.230 15.625 -7.938 1.00 . A A . 126 ARG CD 1 1
16 33926 1 1 126 ARG CG C -3.179 14.549 -8.493 1.00 . A A . 126 ARG CG 1 1
16 33927 1 1 126 ARG CZ C -1.532 16.354 -5.732 1.00 . A A . 126 ARG CZ 1 1
16 33928 1 1 126 ARG H H -3.702 14.412 -6.153 1.00 . A A . 126 ARG H 1 1
16 33929 1 1 126 ARG HA H -6.375 14.768 -7.196 1.00 . A A . 126 ARG HA 1 1
16 33930 1 1 126 ARG HB2 H -5.117 14.886 -9.415 1.00 . A A . 126 ARG HB2 1 1
16 33931 1 1 126 ARG HB3 H -4.689 16.089 -8.203 1.00 . A A . 126 ARG HB3 1 1
16 33932 1 1 126 ARG HD2 H -1.208 15.325 -8.123 1.00 . A A . 126 ARG HD2 1 1
16 33933 1 1 126 ARG HD3 H -2.424 16.566 -8.427 1.00 . A A . 126 ARG HD3 1 1
16 33934 1 1 126 ARG HE H -3.277 15.469 -6.062 1.00 . A A . 126 ARG HE 1 1
16 33935 1 1 126 ARG HG2 H -3.069 13.648 -7.903 1.00 . A A . 126 ARG HG2 1 1
16 33936 1 1 126 ARG HG3 H -2.902 14.332 -9.516 1.00 . A A . 126 ARG HG3 1 1
16 33937 1 1 126 ARG HH11 H -0.280 16.690 -7.257 1.00 . A A . 126 ARG HH11 1 1
16 33938 1 1 126 ARG HH12 H 0.272 17.220 -5.704 1.00 . A A . 126 ARG HH12 1 1
16 33939 1 1 126 ARG HH21 H -2.570 16.154 -4.031 1.00 . A A . 126 ARG HH21 1 1
16 33940 1 1 126 ARG HH22 H -1.023 16.919 -3.880 1.00 . A A . 126 ARG HH22 1 1
16 33941 1 1 126 ARG N N -4.652 14.185 -6.138 1.00 . A A . 126 ARG N 1 1
16 33942 1 1 126 ARG NE N -2.447 15.788 -6.472 1.00 . A A . 126 ARG NE 1 1
16 33943 1 1 126 ARG NH1 N -0.429 16.789 -6.273 1.00 . A A . 126 ARG NH1 1 1
16 33944 1 1 126 ARG NH2 N -1.724 16.487 -4.447 1.00 . A A . 126 ARG NH2 1 1
16 33945 1 1 126 ARG O O -6.731 12.622 -8.588 1.00 . A A . 126 ARG O 1 1
16 33946 1 1 127 PHE C C -6.508 10.008 -7.662 1.00 . A A . 127 PHE C 1 1
16 33947 1 1 127 PHE CA C -5.138 10.511 -8.124 1.00 . A A . 127 PHE CA 1 1
16 33948 1 1 127 PHE CB C -4.049 9.574 -7.590 1.00 . A A . 127 PHE CB 1 1
16 33949 1 1 127 PHE CD1 C -2.495 9.080 -9.510 1.00 . A A . 127 PHE CD1 1 1
16 33950 1 1 127 PHE CD2 C -1.826 10.737 -7.872 1.00 . A A . 127 PHE CD2 1 1
16 33951 1 1 127 PHE CE1 C -1.300 9.286 -10.209 1.00 . A A . 127 PHE CE1 1 1
16 33952 1 1 127 PHE CE2 C -0.630 10.944 -8.572 1.00 . A A . 127 PHE CE2 1 1
16 33953 1 1 127 PHE CG C -2.758 9.805 -8.343 1.00 . A A . 127 PHE CG 1 1
16 33954 1 1 127 PHE CZ C -0.368 10.218 -9.740 1.00 . A A . 127 PHE CZ 1 1
16 33955 1 1 127 PHE H H -4.101 12.092 -7.088 1.00 . A A . 127 PHE H 1 1
16 33956 1 1 127 PHE HA H -5.107 10.513 -9.205 1.00 . A A . 127 PHE HA 1 1
16 33957 1 1 127 PHE HB2 H -3.891 9.771 -6.540 1.00 . A A . 127 PHE HB2 1 1
16 33958 1 1 127 PHE HB3 H -4.359 8.547 -7.720 1.00 . A A . 127 PHE HB3 1 1
16 33959 1 1 127 PHE HD1 H -3.215 8.360 -9.872 1.00 . A A . 127 PHE HD1 1 1
16 33960 1 1 127 PHE HD2 H -2.028 11.297 -6.971 1.00 . A A . 127 PHE HD2 1 1
16 33961 1 1 127 PHE HE1 H -1.099 8.726 -11.111 1.00 . A A . 127 PHE HE1 1 1
16 33962 1 1 127 PHE HE2 H 0.090 11.663 -8.211 1.00 . A A . 127 PHE HE2 1 1
16 33963 1 1 127 PHE HZ H 0.554 10.377 -10.279 1.00 . A A . 127 PHE HZ 1 1
16 33964 1 1 127 PHE N N -4.898 11.895 -7.622 1.00 . A A . 127 PHE N 1 1
16 33965 1 1 127 PHE O O -7.354 9.673 -8.467 1.00 . A A . 127 PHE O 1 1
16 33966 1 1 128 TYR C C -9.162 10.389 -6.405 1.00 . A A . 128 TYR C 1 1
16 33967 1 1 128 TYR CA C -8.066 9.456 -5.906 1.00 . A A . 128 TYR CA 1 1
16 33968 1 1 128 TYR CB C -8.101 9.407 -4.379 1.00 . A A . 128 TYR CB 1 1
16 33969 1 1 128 TYR CD1 C -9.565 7.460 -3.762 1.00 . A A . 128 TYR CD1 1 1
16 33970 1 1 128 TYR CD2 C -10.518 9.684 -3.692 1.00 . A A . 128 TYR CD2 1 1
16 33971 1 1 128 TYR CE1 C -10.788 6.919 -3.349 1.00 . A A . 128 TYR CE1 1 1
16 33972 1 1 128 TYR CE2 C -11.744 9.146 -3.278 1.00 . A A . 128 TYR CE2 1 1
16 33973 1 1 128 TYR CG C -9.428 8.837 -3.934 1.00 . A A . 128 TYR CG 1 1
16 33974 1 1 128 TYR CZ C -11.878 7.762 -3.106 1.00 . A A . 128 TYR CZ 1 1
16 33975 1 1 128 TYR H H -6.053 10.215 -5.736 1.00 . A A . 128 TYR H 1 1
16 33976 1 1 128 TYR HA H -8.239 8.467 -6.299 1.00 . A A . 128 TYR HA 1 1
16 33977 1 1 128 TYR HB2 H -7.298 8.781 -4.017 1.00 . A A . 128 TYR HB2 1 1
16 33978 1 1 128 TYR HB3 H -7.990 10.405 -3.984 1.00 . A A . 128 TYR HB3 1 1
16 33979 1 1 128 TYR HD1 H -8.728 6.811 -3.950 1.00 . A A . 128 TYR HD1 1 1
16 33980 1 1 128 TYR HD2 H -10.414 10.752 -3.824 1.00 . A A . 128 TYR HD2 1 1
16 33981 1 1 128 TYR HE1 H -10.889 5.853 -3.218 1.00 . A A . 128 TYR HE1 1 1
16 33982 1 1 128 TYR HE2 H -12.585 9.796 -3.090 1.00 . A A . 128 TYR HE2 1 1
16 33983 1 1 128 TYR HH H -12.899 6.498 -2.105 1.00 . A A . 128 TYR HH 1 1
16 33984 1 1 128 TYR N N -6.742 9.946 -6.381 1.00 . A A . 128 TYR N 1 1
16 33985 1 1 128 TYR O O -10.173 9.958 -6.919 1.00 . A A . 128 TYR O 1 1
16 33986 1 1 128 TYR OH O -13.083 7.230 -2.699 1.00 . A A . 128 TYR OH 1 1
16 33987 1 1 129 LEU C C -10.243 12.473 -8.201 1.00 . A A . 129 LEU C 1 1
16 33988 1 1 129 LEU CA C -10.015 12.631 -6.697 1.00 . A A . 129 LEU CA 1 1
16 33989 1 1 129 LEU CB C -9.537 14.055 -6.411 1.00 . A A . 129 LEU CB 1 1
16 33990 1 1 129 LEU CD1 C -8.634 15.590 -4.658 1.00 . A A . 129 LEU CD1 1 1
16 33991 1 1 129 LEU CD2 C -10.703 14.239 -4.181 1.00 . A A . 129 LEU CD2 1 1
16 33992 1 1 129 LEU CG C -9.341 14.253 -4.902 1.00 . A A . 129 LEU CG 1 1
16 33993 1 1 129 LEU H H -8.152 11.993 -5.822 1.00 . A A . 129 LEU H 1 1
16 33994 1 1 129 LEU HA H -10.936 12.444 -6.168 1.00 . A A . 129 LEU HA 1 1
16 33995 1 1 129 LEU HB2 H -8.600 14.222 -6.918 1.00 . A A . 129 LEU HB2 1 1
16 33996 1 1 129 LEU HB3 H -10.268 14.760 -6.776 1.00 . A A . 129 LEU HB3 1 1
16 33997 1 1 129 LEU HD11 H -9.295 16.401 -4.924 1.00 . A A . 129 LEU HD11 1 1
16 33998 1 1 129 LEU HD12 H -7.740 15.641 -5.265 1.00 . A A . 129 LEU HD12 1 1
16 33999 1 1 129 LEU HD13 H -8.364 15.671 -3.616 1.00 . A A . 129 LEU HD13 1 1
16 34000 1 1 129 LEU HD21 H -10.989 13.219 -3.974 1.00 . A A . 129 LEU HD21 1 1
16 34001 1 1 129 LEU HD22 H -11.455 14.702 -4.800 1.00 . A A . 129 LEU HD22 1 1
16 34002 1 1 129 LEU HD23 H -10.627 14.781 -3.248 1.00 . A A . 129 LEU HD23 1 1
16 34003 1 1 129 LEU HG H -8.724 13.452 -4.519 1.00 . A A . 129 LEU HG 1 1
16 34004 1 1 129 LEU N N -8.974 11.667 -6.248 1.00 . A A . 129 LEU N 1 1
16 34005 1 1 129 LEU O O -11.365 12.398 -8.661 1.00 . A A . 129 LEU O 1 1
16 34006 1 1 130 ASP C C -10.101 10.956 -10.743 1.00 . A A . 130 ASP C 1 1
16 34007 1 1 130 ASP CA C -9.359 12.261 -10.444 1.00 . A A . 130 ASP CA 1 1
16 34008 1 1 130 ASP CB C -7.983 12.223 -11.114 1.00 . A A . 130 ASP CB 1 1
16 34009 1 1 130 ASP CG C -7.348 13.616 -11.077 1.00 . A A . 130 ASP CG 1 1
16 34010 1 1 130 ASP H H -8.293 12.478 -8.583 1.00 . A A . 130 ASP H 1 1
16 34011 1 1 130 ASP HA H -9.926 13.092 -10.833 1.00 . A A . 130 ASP HA 1 1
16 34012 1 1 130 ASP HB2 H -7.347 11.526 -10.588 1.00 . A A . 130 ASP HB2 1 1
16 34013 1 1 130 ASP HB3 H -8.091 11.906 -12.140 1.00 . A A . 130 ASP HB3 1 1
16 34014 1 1 130 ASP N N -9.192 12.419 -8.972 1.00 . A A . 130 ASP N 1 1
16 34015 1 1 130 ASP O O -11.013 10.916 -11.545 1.00 . A A . 130 ASP O 1 1
16 34016 1 1 130 ASP OD1 O -8.085 14.577 -10.935 1.00 . A A . 130 ASP OD1 1 1
16 34017 1 1 130 ASP OD2 O -6.138 13.696 -11.195 1.00 . A A . 130 ASP OD2 1 1
16 34018 1 1 131 LEU C C -11.801 8.580 -9.793 1.00 . A A . 131 LEU C 1 1
16 34019 1 1 131 LEU CA C -10.379 8.578 -10.369 1.00 . A A . 131 LEU CA 1 1
16 34020 1 1 131 LEU CB C -9.566 7.456 -9.720 1.00 . A A . 131 LEU CB 1 1
16 34021 1 1 131 LEU CD1 C -7.270 6.485 -9.494 1.00 . A A . 131 LEU CD1 1 1
16 34022 1 1 131 LEU CD2 C -8.254 6.800 -11.778 1.00 . A A . 131 LEU CD2 1 1
16 34023 1 1 131 LEU CG C -8.168 7.381 -10.353 1.00 . A A . 131 LEU CG 1 1
16 34024 1 1 131 LEU H H -8.964 9.934 -9.478 1.00 . A A . 131 LEU H 1 1
16 34025 1 1 131 LEU HA H -10.431 8.409 -11.432 1.00 . A A . 131 LEU HA 1 1
16 34026 1 1 131 LEU HB2 H -9.470 7.652 -8.660 1.00 . A A . 131 LEU HB2 1 1
16 34027 1 1 131 LEU HB3 H -10.079 6.521 -9.864 1.00 . A A . 131 LEU HB3 1 1
16 34028 1 1 131 LEU HD11 H -7.755 5.534 -9.333 1.00 . A A . 131 LEU HD11 1 1
16 34029 1 1 131 LEU HD12 H -7.090 6.962 -8.541 1.00 . A A . 131 LEU HD12 1 1
16 34030 1 1 131 LEU HD13 H -6.328 6.327 -9.998 1.00 . A A . 131 LEU HD13 1 1
16 34031 1 1 131 LEU HD21 H -7.289 6.410 -12.069 1.00 . A A . 131 LEU HD21 1 1
16 34032 1 1 131 LEU HD22 H -8.542 7.578 -12.469 1.00 . A A . 131 LEU HD22 1 1
16 34033 1 1 131 LEU HD23 H -8.984 6.004 -11.808 1.00 . A A . 131 LEU HD23 1 1
16 34034 1 1 131 LEU HG H -7.741 8.375 -10.395 1.00 . A A . 131 LEU HG 1 1
16 34035 1 1 131 LEU N N -9.707 9.883 -10.114 1.00 . A A . 131 LEU N 1 1
16 34036 1 1 131 LEU O O -12.718 8.064 -10.399 1.00 . A A . 131 LEU O 1 1
16 34037 1 1 132 THR C C -13.939 10.593 -8.091 1.00 . A A . 132 THR C 1 1
16 34038 1 1 132 THR CA C -13.363 9.182 -8.004 1.00 . A A . 132 THR CA 1 1
16 34039 1 1 132 THR CB C -13.281 8.763 -6.529 1.00 . A A . 132 THR CB 1 1
16 34040 1 1 132 THR CG2 C -13.049 7.253 -6.424 1.00 . A A . 132 THR CG2 1 1
16 34041 1 1 132 THR H H -11.240 9.560 -8.152 1.00 . A A . 132 THR H 1 1
16 34042 1 1 132 THR HA H -14.020 8.503 -8.529 1.00 . A A . 132 THR HA 1 1
16 34043 1 1 132 THR HB H -14.207 9.012 -6.033 1.00 . A A . 132 THR HB 1 1
16 34044 1 1 132 THR HG1 H -11.407 8.950 -6.044 1.00 . A A . 132 THR HG1 1 1
16 34045 1 1 132 THR HG21 H -13.755 6.734 -7.057 1.00 . A A . 132 THR HG21 1 1
16 34046 1 1 132 THR HG22 H -13.189 6.939 -5.400 1.00 . A A . 132 THR HG22 1 1
16 34047 1 1 132 THR HG23 H -12.044 7.019 -6.737 1.00 . A A . 132 THR HG23 1 1
16 34048 1 1 132 THR N N -11.994 9.153 -8.624 1.00 . A A . 132 THR N 1 1
16 34049 1 1 132 THR O O -14.122 11.259 -7.091 1.00 . A A . 132 THR O 1 1
16 34050 1 1 132 THR OG1 O -12.213 9.451 -5.896 1.00 . A A . 132 THR OG1 1 1
16 34051 1 1 133 ASN C C -16.346 12.316 -9.188 1.00 . A A . 133 ASN C 1 1
16 34052 1 1 133 ASN CA C -14.822 12.418 -9.409 1.00 . A A . 133 ASN CA 1 1
16 34053 1 1 133 ASN CB C -14.548 12.953 -10.818 1.00 . A A . 133 ASN CB 1 1
16 34054 1 1 133 ASN CG C -13.066 13.317 -10.946 1.00 . A A . 133 ASN CG 1 1
16 34055 1 1 133 ASN H H -14.095 10.498 -10.067 1.00 . A A . 133 ASN H 1 1
16 34056 1 1 133 ASN HA H -14.364 13.068 -8.684 1.00 . A A . 133 ASN HA 1 1
16 34057 1 1 133 ASN HB2 H -14.798 12.195 -11.547 1.00 . A A . 133 ASN HB2 1 1
16 34058 1 1 133 ASN HB3 H -15.147 13.832 -10.992 1.00 . A A . 133 ASN HB3 1 1
16 34059 1 1 133 ASN HD21 H -13.030 14.351 -9.252 1.00 . A A . 133 ASN HD21 1 1
16 34060 1 1 133 ASN HD22 H -11.557 14.283 -10.091 1.00 . A A . 133 ASN HD22 1 1
16 34061 1 1 133 ASN N N -14.240 11.052 -9.273 1.00 . A A . 133 ASN N 1 1
16 34062 1 1 133 ASN ND2 N -12.504 14.044 -10.020 1.00 . A A . 133 ASN ND2 1 1
16 34063 1 1 133 ASN O O -16.980 11.452 -9.758 1.00 . A A . 133 ASN O 1 1
16 34064 1 1 133 ASN OD1 O -12.413 12.934 -11.897 1.00 . A A . 133 ASN OD1 1 1
17 34065 1 1 5 VAL C C -10.929 2.311 -12.924 1.00 . A A . 5 VAL C 1 1
17 34066 1 1 5 VAL CA C -9.411 2.173 -13.005 1.00 . A A . 5 VAL CA 1 1
17 34067 1 1 5 VAL CB C -8.795 2.696 -11.708 1.00 . A A . 5 VAL CB 1 1
17 34068 1 1 5 VAL CG1 C -9.329 1.886 -10.527 1.00 . A A . 5 VAL CG1 1 1
17 34069 1 1 5 VAL CG2 C -7.276 2.552 -11.777 1.00 . A A . 5 VAL CG2 1 1
17 34070 1 1 5 VAL H H -9.101 3.923 -14.229 1.00 . A A . 5 VAL H 1 1
17 34071 1 1 5 VAL HA H -9.157 1.128 -13.124 1.00 . A A . 5 VAL HA 1 1
17 34072 1 1 5 VAL HB H -9.056 3.736 -11.579 1.00 . A A . 5 VAL HB 1 1
17 34073 1 1 5 VAL HG11 H -10.373 2.114 -10.378 1.00 . A A . 5 VAL HG11 1 1
17 34074 1 1 5 VAL HG12 H -8.774 2.139 -9.637 1.00 . A A . 5 VAL HG12 1 1
17 34075 1 1 5 VAL HG13 H -9.217 0.832 -10.734 1.00 . A A . 5 VAL HG13 1 1
17 34076 1 1 5 VAL HG21 H -7.025 1.576 -12.168 1.00 . A A . 5 VAL HG21 1 1
17 34077 1 1 5 VAL HG22 H -6.856 2.662 -10.787 1.00 . A A . 5 VAL HG22 1 1
17 34078 1 1 5 VAL HG23 H -6.871 3.315 -12.426 1.00 . A A . 5 VAL HG23 1 1
17 34079 1 1 5 VAL N N -8.886 2.970 -14.162 1.00 . A A . 5 VAL N 1 1
17 34080 1 1 5 VAL O O -11.467 3.400 -12.970 1.00 . A A . 5 VAL O 1 1
17 34081 1 1 6 SER C C -13.456 1.897 -11.325 1.00 . A A . 6 SER C 1 1
17 34082 1 1 6 SER CA C -13.105 1.297 -12.683 1.00 . A A . 6 SER CA 1 1
17 34083 1 1 6 SER CB C -13.698 -0.108 -12.793 1.00 . A A . 6 SER CB 1 1
17 34084 1 1 6 SER H H -11.173 0.349 -12.740 1.00 . A A . 6 SER H 1 1
17 34085 1 1 6 SER HA H -13.494 1.922 -13.472 1.00 . A A . 6 SER HA 1 1
17 34086 1 1 6 SER HB2 H -14.773 -0.048 -12.798 1.00 . A A . 6 SER HB2 1 1
17 34087 1 1 6 SER HB3 H -13.363 -0.568 -13.714 1.00 . A A . 6 SER HB3 1 1
17 34088 1 1 6 SER HG H -12.347 -0.705 -11.523 1.00 . A A . 6 SER HG 1 1
17 34089 1 1 6 SER N N -11.625 1.218 -12.788 1.00 . A A . 6 SER N 1 1
17 34090 1 1 6 SER O O -12.699 1.797 -10.381 1.00 . A A . 6 SER O 1 1
17 34091 1 1 6 SER OG O -13.278 -0.885 -11.678 1.00 . A A . 6 SER OG 1 1
17 34092 1 1 7 GLN C C -15.274 2.028 -8.892 1.00 . A A . 7 GLN C 1 1
17 34093 1 1 7 GLN CA C -14.969 3.128 -9.904 1.00 . A A . 7 GLN CA 1 1
17 34094 1 1 7 GLN CB C -16.182 4.038 -10.091 1.00 . A A . 7 GLN CB 1 1
17 34095 1 1 7 GLN CD C -16.974 6.135 -11.204 1.00 . A A . 7 GLN CD 1 1
17 34096 1 1 7 GLN CG C -15.753 5.275 -10.881 1.00 . A A . 7 GLN CG 1 1
17 34097 1 1 7 GLN H H -15.191 2.599 -11.981 1.00 . A A . 7 GLN H 1 1
17 34098 1 1 7 GLN HA H -14.140 3.719 -9.539 1.00 . A A . 7 GLN HA 1 1
17 34099 1 1 7 GLN HB2 H -16.951 3.507 -10.635 1.00 . A A . 7 GLN HB2 1 1
17 34100 1 1 7 GLN HB3 H -16.563 4.340 -9.128 1.00 . A A . 7 GLN HB3 1 1
17 34101 1 1 7 GLN HE21 H -16.067 7.841 -10.743 1.00 . A A . 7 GLN HE21 1 1
17 34102 1 1 7 GLN HE22 H -17.678 7.990 -11.260 1.00 . A A . 7 GLN HE22 1 1
17 34103 1 1 7 GLN HG2 H -15.054 5.852 -10.291 1.00 . A A . 7 GLN HG2 1 1
17 34104 1 1 7 GLN HG3 H -15.276 4.969 -11.802 1.00 . A A . 7 GLN HG3 1 1
17 34105 1 1 7 GLN N N -14.590 2.524 -11.210 1.00 . A A . 7 GLN N 1 1
17 34106 1 1 7 GLN NE2 N -16.901 7.429 -11.056 1.00 . A A . 7 GLN NE2 1 1
17 34107 1 1 7 GLN O O -15.219 2.239 -7.704 1.00 . A A . 7 GLN O 1 1
17 34108 1 1 7 GLN OE1 O -18.008 5.626 -11.587 1.00 . A A . 7 GLN OE1 1 1
17 34109 1 1 8 GLU C C -14.612 -0.548 -7.564 1.00 . A A . 8 GLU C 1 1
17 34110 1 1 8 GLU CA C -15.876 -0.246 -8.378 1.00 . A A . 8 GLU CA 1 1
17 34111 1 1 8 GLU CB C -16.296 -1.504 -9.142 1.00 . A A . 8 GLU CB 1 1
17 34112 1 1 8 GLU CD C -18.735 -1.034 -8.861 1.00 . A A . 8 GLU CD 1 1
17 34113 1 1 8 GLU CG C -17.612 -1.246 -9.877 1.00 . A A . 8 GLU CG 1 1
17 34114 1 1 8 GLU H H -15.623 0.685 -10.306 1.00 . A A . 8 GLU H 1 1
17 34115 1 1 8 GLU HA H -16.668 0.058 -7.713 1.00 . A A . 8 GLU HA 1 1
17 34116 1 1 8 GLU HB2 H -15.529 -1.766 -9.856 1.00 . A A . 8 GLU HB2 1 1
17 34117 1 1 8 GLU HB3 H -16.430 -2.318 -8.443 1.00 . A A . 8 GLU HB3 1 1
17 34118 1 1 8 GLU HG2 H -17.511 -0.364 -10.494 1.00 . A A . 8 GLU HG2 1 1
17 34119 1 1 8 GLU HG3 H -17.847 -2.096 -10.500 1.00 . A A . 8 GLU HG3 1 1
17 34120 1 1 8 GLU N N -15.587 0.852 -9.342 1.00 . A A . 8 GLU N 1 1
17 34121 1 1 8 GLU O O -14.669 -0.817 -6.380 1.00 . A A . 8 GLU O 1 1
17 34122 1 1 8 GLU OE1 O -18.562 -1.436 -7.722 1.00 . A A . 8 GLU OE1 1 1
17 34123 1 1 8 GLU OE2 O -19.751 -0.473 -9.239 1.00 . A A . 8 GLU OE2 1 1
17 34124 1 1 9 GLU C C -11.755 0.288 -6.553 1.00 . A A . 9 GLU C 1 1
17 34125 1 1 9 GLU CA C -12.197 -0.848 -7.491 1.00 . A A . 9 GLU CA 1 1
17 34126 1 1 9 GLU CB C -11.095 -1.074 -8.529 1.00 . A A . 9 GLU CB 1 1
17 34127 1 1 9 GLU CD C -10.982 -3.556 -8.275 1.00 . A A . 9 GLU CD 1 1
17 34128 1 1 9 GLU CG C -11.309 -2.412 -9.237 1.00 . A A . 9 GLU CG 1 1
17 34129 1 1 9 GLU H H -13.457 -0.333 -9.163 1.00 . A A . 9 GLU H 1 1
17 34130 1 1 9 GLU HA H -12.327 -1.752 -6.916 1.00 . A A . 9 GLU HA 1 1
17 34131 1 1 9 GLU HB2 H -11.120 -0.277 -9.256 1.00 . A A . 9 GLU HB2 1 1
17 34132 1 1 9 GLU HB3 H -10.138 -1.081 -8.039 1.00 . A A . 9 GLU HB3 1 1
17 34133 1 1 9 GLU HG2 H -12.339 -2.489 -9.553 1.00 . A A . 9 GLU HG2 1 1
17 34134 1 1 9 GLU HG3 H -10.661 -2.470 -10.096 1.00 . A A . 9 GLU HG3 1 1
17 34135 1 1 9 GLU N N -13.473 -0.533 -8.203 1.00 . A A . 9 GLU N 1 1
17 34136 1 1 9 GLU O O -11.252 0.039 -5.476 1.00 . A A . 9 GLU O 1 1
17 34137 1 1 9 GLU OE1 O -10.333 -3.295 -7.275 1.00 . A A . 9 GLU OE1 1 1
17 34138 1 1 9 GLU OE2 O -11.382 -4.673 -8.557 1.00 . A A . 9 GLU OE2 1 1
17 34139 1 1 10 VAL C C -12.177 2.570 -4.715 1.00 . A A . 10 VAL C 1 1
17 34140 1 1 10 VAL CA C -11.429 2.627 -6.053 1.00 . A A . 10 VAL CA 1 1
17 34141 1 1 10 VAL CB C -11.616 3.990 -6.738 1.00 . A A . 10 VAL CB 1 1
17 34142 1 1 10 VAL CG1 C -11.178 3.866 -8.200 1.00 . A A . 10 VAL CG1 1 1
17 34143 1 1 10 VAL CG2 C -13.085 4.456 -6.659 1.00 . A A . 10 VAL CG2 1 1
17 34144 1 1 10 VAL H H -12.277 1.726 -7.828 1.00 . A A . 10 VAL H 1 1
17 34145 1 1 10 VAL HA H -10.376 2.481 -5.857 1.00 . A A . 10 VAL HA 1 1
17 34146 1 1 10 VAL HB H -10.980 4.716 -6.247 1.00 . A A . 10 VAL HB 1 1
17 34147 1 1 10 VAL HG11 H -11.885 3.251 -8.734 1.00 . A A . 10 VAL HG11 1 1
17 34148 1 1 10 VAL HG12 H -10.200 3.410 -8.244 1.00 . A A . 10 VAL HG12 1 1
17 34149 1 1 10 VAL HG13 H -11.139 4.846 -8.652 1.00 . A A . 10 VAL HG13 1 1
17 34150 1 1 10 VAL HG21 H -13.334 5.046 -7.532 1.00 . A A . 10 VAL HG21 1 1
17 34151 1 1 10 VAL HG22 H -13.225 5.059 -5.773 1.00 . A A . 10 VAL HG22 1 1
17 34152 1 1 10 VAL HG23 H -13.735 3.602 -6.612 1.00 . A A . 10 VAL HG23 1 1
17 34153 1 1 10 VAL N N -11.896 1.524 -6.948 1.00 . A A . 10 VAL N 1 1
17 34154 1 1 10 VAL O O -11.613 2.838 -3.674 1.00 . A A . 10 VAL O 1 1
17 34155 1 1 11 LYS C C -13.474 1.106 -2.541 1.00 . A A . 11 LYS C 1 1
17 34156 1 1 11 LYS CA C -14.179 2.126 -3.431 1.00 . A A . 11 LYS CA 1 1
17 34157 1 1 11 LYS CB C -15.623 1.663 -3.678 1.00 . A A . 11 LYS CB 1 1
17 34158 1 1 11 LYS CD C -16.455 4.062 -4.001 1.00 . A A . 11 LYS CD 1 1
17 34159 1 1 11 LYS CE C -16.956 4.019 -2.554 1.00 . A A . 11 LYS CE 1 1
17 34160 1 1 11 LYS CG C -16.377 2.645 -4.595 1.00 . A A . 11 LYS CG 1 1
17 34161 1 1 11 LYS H H -13.877 1.980 -5.563 1.00 . A A . 11 LYS H 1 1
17 34162 1 1 11 LYS HA H -14.172 3.084 -2.941 1.00 . A A . 11 LYS HA 1 1
17 34163 1 1 11 LYS HB2 H -15.599 0.693 -4.153 1.00 . A A . 11 LYS HB2 1 1
17 34164 1 1 11 LYS HB3 H -16.141 1.580 -2.735 1.00 . A A . 11 LYS HB3 1 1
17 34165 1 1 11 LYS HD2 H -15.483 4.529 -4.036 1.00 . A A . 11 LYS HD2 1 1
17 34166 1 1 11 LYS HD3 H -17.144 4.647 -4.590 1.00 . A A . 11 LYS HD3 1 1
17 34167 1 1 11 LYS HE2 H -17.753 3.297 -2.469 1.00 . A A . 11 LYS HE2 1 1
17 34168 1 1 11 LYS HE3 H -16.145 3.743 -1.896 1.00 . A A . 11 LYS HE3 1 1
17 34169 1 1 11 LYS HG2 H -15.872 2.694 -5.542 1.00 . A A . 11 LYS HG2 1 1
17 34170 1 1 11 LYS HG3 H -17.380 2.275 -4.752 1.00 . A A . 11 LYS HG3 1 1
17 34171 1 1 11 LYS HZ1 H -16.735 6.081 -2.381 1.00 . A A . 11 LYS HZ1 1 1
17 34172 1 1 11 LYS HZ2 H -17.687 5.382 -1.161 1.00 . A A . 11 LYS HZ2 1 1
17 34173 1 1 11 LYS HZ3 H -18.320 5.584 -2.725 1.00 . A A . 11 LYS HZ3 1 1
17 34174 1 1 11 LYS N N -13.433 2.208 -4.720 1.00 . A A . 11 LYS N 1 1
17 34175 1 1 11 LYS NZ N -17.463 5.369 -2.176 1.00 . A A . 11 LYS NZ 1 1
17 34176 1 1 11 LYS O O -13.439 1.234 -1.333 1.00 . A A . 11 LYS O 1 1
17 34177 1 1 12 LYS C C -11.064 -0.254 -1.580 1.00 . A A . 12 LYS C 1 1
17 34178 1 1 12 LYS CA C -12.194 -0.939 -2.342 1.00 . A A . 12 LYS CA 1 1
17 34179 1 1 12 LYS CB C -11.590 -1.991 -3.284 1.00 . A A . 12 LYS CB 1 1
17 34180 1 1 12 LYS CD C -13.687 -3.356 -3.577 1.00 . A A . 12 LYS CD 1 1
17 34181 1 1 12 LYS CE C -14.657 -3.927 -4.612 1.00 . A A . 12 LYS CE 1 1
17 34182 1 1 12 LYS CG C -12.642 -2.496 -4.283 1.00 . A A . 12 LYS CG 1 1
17 34183 1 1 12 LYS H H -12.946 0.020 -4.112 1.00 . A A . 12 LYS H 1 1
17 34184 1 1 12 LYS HA H -12.873 -1.406 -1.645 1.00 . A A . 12 LYS HA 1 1
17 34185 1 1 12 LYS HB2 H -10.765 -1.552 -3.824 1.00 . A A . 12 LYS HB2 1 1
17 34186 1 1 12 LYS HB3 H -11.228 -2.824 -2.699 1.00 . A A . 12 LYS HB3 1 1
17 34187 1 1 12 LYS HD2 H -13.195 -4.164 -3.058 1.00 . A A . 12 LYS HD2 1 1
17 34188 1 1 12 LYS HD3 H -14.235 -2.753 -2.875 1.00 . A A . 12 LYS HD3 1 1
17 34189 1 1 12 LYS HE2 H -15.216 -3.119 -5.063 1.00 . A A . 12 LYS HE2 1 1
17 34190 1 1 12 LYS HE3 H -14.105 -4.453 -5.375 1.00 . A A . 12 LYS HE3 1 1
17 34191 1 1 12 LYS HG2 H -13.132 -1.653 -4.745 1.00 . A A . 12 LYS HG2 1 1
17 34192 1 1 12 LYS HG3 H -12.153 -3.087 -5.041 1.00 . A A . 12 LYS HG3 1 1
17 34193 1 1 12 LYS HZ1 H -15.235 -5.837 -4.021 1.00 . A A . 12 LYS HZ1 1 1
17 34194 1 1 12 LYS HZ2 H -16.533 -4.806 -4.396 1.00 . A A . 12 LYS HZ2 1 1
17 34195 1 1 12 LYS HZ3 H -15.684 -4.612 -2.936 1.00 . A A . 12 LYS HZ3 1 1
17 34196 1 1 12 LYS N N -12.905 0.097 -3.137 1.00 . A A . 12 LYS N 1 1
17 34197 1 1 12 LYS NZ N -15.598 -4.867 -3.940 1.00 . A A . 12 LYS NZ 1 1
17 34198 1 1 12 LYS O O -10.762 -0.589 -0.456 1.00 . A A . 12 LYS O 1 1
17 34199 1 1 13 TRP C C -9.879 2.051 -0.217 1.00 . A A . 13 TRP C 1 1
17 34200 1 1 13 TRP CA C -9.329 1.413 -1.491 1.00 . A A . 13 TRP CA 1 1
17 34201 1 1 13 TRP CB C -8.763 2.519 -2.384 1.00 . A A . 13 TRP CB 1 1
17 34202 1 1 13 TRP CD1 C -8.228 0.656 -4.032 1.00 . A A . 13 TRP CD1 1 1
17 34203 1 1 13 TRP CD2 C -7.521 2.675 -4.712 1.00 . A A . 13 TRP CD2 1 1
17 34204 1 1 13 TRP CE2 C -7.160 1.765 -5.727 1.00 . A A . 13 TRP CE2 1 1
17 34205 1 1 13 TRP CE3 C -7.190 4.026 -4.883 1.00 . A A . 13 TRP CE3 1 1
17 34206 1 1 13 TRP CG C -8.201 1.955 -3.651 1.00 . A A . 13 TRP CG 1 1
17 34207 1 1 13 TRP CH2 C -6.168 3.538 -7.032 1.00 . A A . 13 TRP CH2 1 1
17 34208 1 1 13 TRP CZ2 C -6.490 2.186 -6.880 1.00 . A A . 13 TRP CZ2 1 1
17 34209 1 1 13 TRP CZ3 C -6.518 4.456 -6.035 1.00 . A A . 13 TRP CZ3 1 1
17 34210 1 1 13 TRP H H -10.690 0.971 -3.095 1.00 . A A . 13 TRP H 1 1
17 34211 1 1 13 TRP HA H -8.548 0.711 -1.240 1.00 . A A . 13 TRP HA 1 1
17 34212 1 1 13 TRP HB2 H -9.549 3.217 -2.625 1.00 . A A . 13 TRP HB2 1 1
17 34213 1 1 13 TRP HB3 H -7.981 3.040 -1.849 1.00 . A A . 13 TRP HB3 1 1
17 34214 1 1 13 TRP HD1 H -8.658 -0.159 -3.472 1.00 . A A . 13 TRP HD1 1 1
17 34215 1 1 13 TRP HE1 H -7.507 -0.292 -5.770 1.00 . A A . 13 TRP HE1 1 1
17 34216 1 1 13 TRP HE3 H -7.455 4.739 -4.118 1.00 . A A . 13 TRP HE3 1 1
17 34217 1 1 13 TRP HH2 H -5.650 3.872 -7.917 1.00 . A A . 13 TRP HH2 1 1
17 34218 1 1 13 TRP HZ2 H -6.220 1.477 -7.646 1.00 . A A . 13 TRP HZ2 1 1
17 34219 1 1 13 TRP HZ3 H -6.270 5.499 -6.152 1.00 . A A . 13 TRP HZ3 1 1
17 34220 1 1 13 TRP N N -10.434 0.711 -2.186 1.00 . A A . 13 TRP N 1 1
17 34221 1 1 13 TRP NE1 N -7.615 0.542 -5.270 1.00 . A A . 13 TRP NE1 1 1
17 34222 1 1 13 TRP O O -9.230 2.074 0.803 1.00 . A A . 13 TRP O 1 1
17 34223 1 1 14 ALA C C -12.119 2.169 1.936 1.00 . A A . 14 ALA C 1 1
17 34224 1 1 14 ALA CA C -11.662 3.232 0.932 1.00 . A A . 14 ALA CA 1 1
17 34225 1 1 14 ALA CB C -12.860 4.086 0.502 1.00 . A A . 14 ALA CB 1 1
17 34226 1 1 14 ALA H H -11.577 2.555 -1.111 1.00 . A A . 14 ALA H 1 1
17 34227 1 1 14 ALA HA H -10.924 3.868 1.396 1.00 . A A . 14 ALA HA 1 1
17 34228 1 1 14 ALA HB1 H -13.724 3.453 0.357 1.00 . A A . 14 ALA HB1 1 1
17 34229 1 1 14 ALA HB2 H -12.625 4.590 -0.424 1.00 . A A . 14 ALA HB2 1 1
17 34230 1 1 14 ALA HB3 H -13.073 4.818 1.266 1.00 . A A . 14 ALA HB3 1 1
17 34231 1 1 14 ALA N N -11.073 2.579 -0.272 1.00 . A A . 14 ALA N 1 1
17 34232 1 1 14 ALA O O -12.528 2.481 3.037 1.00 . A A . 14 ALA O 1 1
17 34233 1 1 15 GLU C C -11.296 -0.527 3.436 1.00 . A A . 15 GLU C 1 1
17 34234 1 1 15 GLU CA C -12.472 -0.160 2.522 1.00 . A A . 15 GLU CA 1 1
17 34235 1 1 15 GLU CB C -12.922 -1.397 1.737 1.00 . A A . 15 GLU CB 1 1
17 34236 1 1 15 GLU CD C -15.364 -0.957 2.020 1.00 . A A . 15 GLU CD 1 1
17 34237 1 1 15 GLU CG C -14.229 -1.089 1.004 1.00 . A A . 15 GLU CG 1 1
17 34238 1 1 15 GLU H H -11.708 0.678 0.686 1.00 . A A . 15 GLU H 1 1
17 34239 1 1 15 GLU HA H -13.294 0.197 3.126 1.00 . A A . 15 GLU HA 1 1
17 34240 1 1 15 GLU HB2 H -12.166 -1.666 1.021 1.00 . A A . 15 GLU HB2 1 1
17 34241 1 1 15 GLU HB3 H -13.079 -2.219 2.417 1.00 . A A . 15 GLU HB3 1 1
17 34242 1 1 15 GLU HG2 H -14.125 -0.163 0.456 1.00 . A A . 15 GLU HG2 1 1
17 34243 1 1 15 GLU HG3 H -14.457 -1.891 0.316 1.00 . A A . 15 GLU HG3 1 1
17 34244 1 1 15 GLU N N -12.047 0.914 1.574 1.00 . A A . 15 GLU N 1 1
17 34245 1 1 15 GLU O O -11.472 -0.772 4.612 1.00 . A A . 15 GLU O 1 1
17 34246 1 1 15 GLU OE1 O -15.237 -1.516 3.096 1.00 . A A . 15 GLU OE1 1 1
17 34247 1 1 15 GLU OE2 O -16.342 -0.300 1.704 1.00 . A A . 15 GLU OE2 1 1
17 34248 1 1 16 SER C C -7.612 -0.717 3.004 1.00 . A A . 16 SER C 1 1
17 34249 1 1 16 SER CA C -8.924 -0.906 3.774 1.00 . A A . 16 SER CA 1 1
17 34250 1 1 16 SER CB C -9.041 -2.359 4.241 1.00 . A A . 16 SER CB 1 1
17 34251 1 1 16 SER H H -9.963 -0.355 1.962 1.00 . A A . 16 SER H 1 1
17 34252 1 1 16 SER HA H -8.919 -0.250 4.633 1.00 . A A . 16 SER HA 1 1
17 34253 1 1 16 SER HB2 H -8.088 -2.703 4.614 1.00 . A A . 16 SER HB2 1 1
17 34254 1 1 16 SER HB3 H -9.778 -2.425 5.030 1.00 . A A . 16 SER HB3 1 1
17 34255 1 1 16 SER HG H -9.656 -2.595 2.410 1.00 . A A . 16 SER HG 1 1
17 34256 1 1 16 SER N N -10.094 -0.560 2.912 1.00 . A A . 16 SER N 1 1
17 34257 1 1 16 SER O O -7.579 -0.736 1.790 1.00 . A A . 16 SER O 1 1
17 34258 1 1 16 SER OG O -9.429 -3.173 3.141 1.00 . A A . 16 SER OG 1 1
17 34259 1 1 17 LEU C C -4.856 -1.519 2.200 1.00 . A A . 17 LEU C 1 1
17 34260 1 1 17 LEU CA C -5.215 -0.299 3.050 1.00 . A A . 17 LEU CA 1 1
17 34261 1 1 17 LEU CB C -4.135 -0.118 4.121 1.00 . A A . 17 LEU CB 1 1
17 34262 1 1 17 LEU CD1 C -2.847 1.474 2.652 1.00 . A A . 17 LEU CD1 1 1
17 34263 1 1 17 LEU CD2 C -1.729 0.298 4.569 1.00 . A A . 17 LEU CD2 1 1
17 34264 1 1 17 LEU CG C -2.779 0.167 3.465 1.00 . A A . 17 LEU CG 1 1
17 34265 1 1 17 LEU H H -6.593 -0.491 4.693 1.00 . A A . 17 LEU H 1 1
17 34266 1 1 17 LEU HA H -5.267 0.580 2.427 1.00 . A A . 17 LEU HA 1 1
17 34267 1 1 17 LEU HB2 H -4.398 0.697 4.771 1.00 . A A . 17 LEU HB2 1 1
17 34268 1 1 17 LEU HB3 H -4.061 -1.024 4.703 1.00 . A A . 17 LEU HB3 1 1
17 34269 1 1 17 LEU HD11 H -1.871 1.933 2.608 1.00 . A A . 17 LEU HD11 1 1
17 34270 1 1 17 LEU HD12 H -3.542 2.160 3.114 1.00 . A A . 17 LEU HD12 1 1
17 34271 1 1 17 LEU HD13 H -3.178 1.251 1.648 1.00 . A A . 17 LEU HD13 1 1
17 34272 1 1 17 LEU HD21 H -1.894 1.214 5.108 1.00 . A A . 17 LEU HD21 1 1
17 34273 1 1 17 LEU HD22 H -0.743 0.305 4.132 1.00 . A A . 17 LEU HD22 1 1
17 34274 1 1 17 LEU HD23 H -1.816 -0.534 5.243 1.00 . A A . 17 LEU HD23 1 1
17 34275 1 1 17 LEU HG H -2.515 -0.650 2.812 1.00 . A A . 17 LEU HG 1 1
17 34276 1 1 17 LEU N N -6.533 -0.515 3.715 1.00 . A A . 17 LEU N 1 1
17 34277 1 1 17 LEU O O -4.357 -1.396 1.097 1.00 . A A . 17 LEU O 1 1
17 34278 1 1 18 GLU C C -5.378 -3.862 0.568 1.00 . A A . 18 GLU C 1 1
17 34279 1 1 18 GLU CA C -4.741 -3.923 1.955 1.00 . A A . 18 GLU CA 1 1
17 34280 1 1 18 GLU CB C -5.279 -5.134 2.715 1.00 . A A . 18 GLU CB 1 1
17 34281 1 1 18 GLU CD C -5.007 -6.534 4.764 1.00 . A A . 18 GLU CD 1 1
17 34282 1 1 18 GLU CG C -4.468 -5.327 3.998 1.00 . A A . 18 GLU CG 1 1
17 34283 1 1 18 GLU H H -5.470 -2.767 3.609 1.00 . A A . 18 GLU H 1 1
17 34284 1 1 18 GLU HA H -3.672 -4.001 1.858 1.00 . A A . 18 GLU HA 1 1
17 34285 1 1 18 GLU HB2 H -6.317 -4.970 2.966 1.00 . A A . 18 GLU HB2 1 1
17 34286 1 1 18 GLU HB3 H -5.193 -6.015 2.101 1.00 . A A . 18 GLU HB3 1 1
17 34287 1 1 18 GLU HG2 H -3.430 -5.494 3.744 1.00 . A A . 18 GLU HG2 1 1
17 34288 1 1 18 GLU HG3 H -4.551 -4.445 4.613 1.00 . A A . 18 GLU HG3 1 1
17 34289 1 1 18 GLU N N -5.087 -2.692 2.712 1.00 . A A . 18 GLU N 1 1
17 34290 1 1 18 GLU O O -4.775 -4.237 -0.417 1.00 . A A . 18 GLU O 1 1
17 34291 1 1 18 GLU OE1 O -6.023 -7.067 4.350 1.00 . A A . 18 GLU OE1 1 1
17 34292 1 1 18 GLU OE2 O -4.399 -6.902 5.756 1.00 . A A . 18 GLU OE2 1 1
17 34293 1 1 19 ASN C C -6.424 -2.352 -1.747 1.00 . A A . 19 ASN C 1 1
17 34294 1 1 19 ASN CA C -7.239 -3.291 -0.857 1.00 . A A . 19 ASN CA 1 1
17 34295 1 1 19 ASN CB C -8.646 -2.727 -0.683 1.00 . A A . 19 ASN CB 1 1
17 34296 1 1 19 ASN CG C -9.527 -3.762 0.013 1.00 . A A . 19 ASN CG 1 1
17 34297 1 1 19 ASN H H -7.053 -3.077 1.278 1.00 . A A . 19 ASN H 1 1
17 34298 1 1 19 ASN HA H -7.291 -4.270 -1.308 1.00 . A A . 19 ASN HA 1 1
17 34299 1 1 19 ASN HB2 H -8.600 -1.830 -0.081 1.00 . A A . 19 ASN HB2 1 1
17 34300 1 1 19 ASN HB3 H -9.062 -2.493 -1.649 1.00 . A A . 19 ASN HB3 1 1
17 34301 1 1 19 ASN HD21 H -10.570 -2.400 1.002 1.00 . A A . 19 ASN HD21 1 1
17 34302 1 1 19 ASN HD22 H -11.026 -4.008 1.289 1.00 . A A . 19 ASN HD22 1 1
17 34303 1 1 19 ASN N N -6.584 -3.383 0.475 1.00 . A A . 19 ASN N 1 1
17 34304 1 1 19 ASN ND2 N -10.452 -3.357 0.837 1.00 . A A . 19 ASN ND2 1 1
17 34305 1 1 19 ASN O O -6.162 -2.638 -2.900 1.00 . A A . 19 ASN O 1 1
17 34306 1 1 19 ASN OD1 O -9.367 -4.950 -0.184 1.00 . A A . 19 ASN OD1 1 1
17 34307 1 1 20 LEU C C -3.921 -0.989 -2.460 1.00 . A A . 20 LEU C 1 1
17 34308 1 1 20 LEU CA C -5.200 -0.281 -2.017 1.00 . A A . 20 LEU CA 1 1
17 34309 1 1 20 LEU CB C -4.832 0.925 -1.141 1.00 . A A . 20 LEU CB 1 1
17 34310 1 1 20 LEU CD1 C -4.821 2.532 -3.085 1.00 . A A . 20 LEU CD1 1 1
17 34311 1 1 20 LEU CD2 C -3.555 3.058 -0.991 1.00 . A A . 20 LEU CD2 1 1
17 34312 1 1 20 LEU CG C -3.992 1.938 -1.938 1.00 . A A . 20 LEU CG 1 1
17 34313 1 1 20 LEU H H -6.225 -1.030 -0.279 1.00 . A A . 20 LEU H 1 1
17 34314 1 1 20 LEU HA H -5.765 0.042 -2.877 1.00 . A A . 20 LEU HA 1 1
17 34315 1 1 20 LEU HB2 H -5.732 1.406 -0.775 1.00 . A A . 20 LEU HB2 1 1
17 34316 1 1 20 LEU HB3 H -4.255 0.579 -0.299 1.00 . A A . 20 LEU HB3 1 1
17 34317 1 1 20 LEU HD11 H -4.817 1.853 -3.926 1.00 . A A . 20 LEU HD11 1 1
17 34318 1 1 20 LEU HD12 H -4.394 3.478 -3.392 1.00 . A A . 20 LEU HD12 1 1
17 34319 1 1 20 LEU HD13 H -5.835 2.690 -2.753 1.00 . A A . 20 LEU HD13 1 1
17 34320 1 1 20 LEU HD21 H -2.847 2.668 -0.275 1.00 . A A . 20 LEU HD21 1 1
17 34321 1 1 20 LEU HD22 H -4.419 3.444 -0.469 1.00 . A A . 20 LEU HD22 1 1
17 34322 1 1 20 LEU HD23 H -3.094 3.849 -1.559 1.00 . A A . 20 LEU HD23 1 1
17 34323 1 1 20 LEU HG H -3.116 1.450 -2.344 1.00 . A A . 20 LEU HG 1 1
17 34324 1 1 20 LEU N N -6.010 -1.235 -1.214 1.00 . A A . 20 LEU N 1 1
17 34325 1 1 20 LEU O O -3.474 -0.864 -3.582 1.00 . A A . 20 LEU O 1 1
17 34326 1 1 21 ILE C C -2.367 -3.734 -2.652 1.00 . A A . 21 ILE C 1 1
17 34327 1 1 21 ILE CA C -2.068 -2.450 -1.870 1.00 . A A . 21 ILE CA 1 1
17 34328 1 1 21 ILE CB C -1.376 -2.788 -0.545 1.00 . A A . 21 ILE CB 1 1
17 34329 1 1 21 ILE CD1 C -0.401 -1.763 1.526 1.00 . A A . 21 ILE CD1 1 1
17 34330 1 1 21 ILE CG1 C -0.960 -1.479 0.130 1.00 . A A . 21 ILE CG1 1 1
17 34331 1 1 21 ILE CG2 C -0.142 -3.660 -0.795 1.00 . A A . 21 ILE CG2 1 1
17 34332 1 1 21 ILE H H -3.716 -1.792 -0.665 1.00 . A A . 21 ILE H 1 1
17 34333 1 1 21 ILE HA H -1.420 -1.813 -2.453 1.00 . A A . 21 ILE HA 1 1
17 34334 1 1 21 ILE HB H -2.066 -3.320 0.094 1.00 . A A . 21 ILE HB 1 1
17 34335 1 1 21 ILE HD11 H -1.064 -2.434 2.050 1.00 . A A . 21 ILE HD11 1 1
17 34336 1 1 21 ILE HD12 H -0.314 -0.837 2.073 1.00 . A A . 21 ILE HD12 1 1
17 34337 1 1 21 ILE HD13 H 0.575 -2.218 1.435 1.00 . A A . 21 ILE HD13 1 1
17 34338 1 1 21 ILE HG12 H -0.205 -0.993 -0.468 1.00 . A A . 21 ILE HG12 1 1
17 34339 1 1 21 ILE HG13 H -1.821 -0.834 0.218 1.00 . A A . 21 ILE HG13 1 1
17 34340 1 1 21 ILE HG21 H 0.397 -3.796 0.133 1.00 . A A . 21 ILE HG21 1 1
17 34341 1 1 21 ILE HG22 H 0.501 -3.179 -1.515 1.00 . A A . 21 ILE HG22 1 1
17 34342 1 1 21 ILE HG23 H -0.449 -4.626 -1.171 1.00 . A A . 21 ILE HG23 1 1
17 34343 1 1 21 ILE N N -3.329 -1.724 -1.562 1.00 . A A . 21 ILE N 1 1
17 34344 1 1 21 ILE O O -1.533 -4.232 -3.382 1.00 . A A . 21 ILE O 1 1
17 34345 1 1 22 ASN C C -4.518 -5.292 -4.563 1.00 . A A . 22 ASN C 1 1
17 34346 1 1 22 ASN CA C -3.870 -5.568 -3.199 1.00 . A A . 22 ASN CA 1 1
17 34347 1 1 22 ASN CB C -4.832 -6.385 -2.338 1.00 . A A . 22 ASN CB 1 1
17 34348 1 1 22 ASN CG C -4.085 -6.910 -1.110 1.00 . A A . 22 ASN CG 1 1
17 34349 1 1 22 ASN H H -4.189 -3.891 -1.875 1.00 . A A . 22 ASN H 1 1
17 34350 1 1 22 ASN HA H -2.965 -6.141 -3.349 1.00 . A A . 22 ASN HA 1 1
17 34351 1 1 22 ASN HB2 H -5.654 -5.760 -2.023 1.00 . A A . 22 ASN HB2 1 1
17 34352 1 1 22 ASN HB3 H -5.209 -7.219 -2.911 1.00 . A A . 22 ASN HB3 1 1
17 34353 1 1 22 ASN HD21 H -5.706 -6.953 0.036 1.00 . A A . 22 ASN HD21 1 1
17 34354 1 1 22 ASN HD22 H -4.271 -7.461 0.787 1.00 . A A . 22 ASN HD22 1 1
17 34355 1 1 22 ASN N N -3.536 -4.294 -2.487 1.00 . A A . 22 ASN N 1 1
17 34356 1 1 22 ASN ND2 N -4.742 -7.125 -0.003 1.00 . A A . 22 ASN ND2 1 1
17 34357 1 1 22 ASN O O -4.846 -6.210 -5.288 1.00 . A A . 22 ASN O 1 1
17 34358 1 1 22 ASN OD1 O -2.890 -7.120 -1.158 1.00 . A A . 22 ASN OD1 1 1
17 34359 1 1 23 HIS C C -4.215 -3.602 -7.316 1.00 . A A . 23 HIS C 1 1
17 34360 1 1 23 HIS CA C -5.323 -3.760 -6.270 1.00 . A A . 23 HIS CA 1 1
17 34361 1 1 23 HIS CB C -6.142 -2.473 -6.196 1.00 . A A . 23 HIS CB 1 1
17 34362 1 1 23 HIS CD2 C -7.568 -1.225 -8.017 1.00 . A A . 23 HIS CD2 1 1
17 34363 1 1 23 HIS CE1 C -7.704 -2.833 -9.460 1.00 . A A . 23 HIS CE1 1 1
17 34364 1 1 23 HIS CG C -6.885 -2.291 -7.489 1.00 . A A . 23 HIS CG 1 1
17 34365 1 1 23 HIS H H -4.427 -3.312 -4.349 1.00 . A A . 23 HIS H 1 1
17 34366 1 1 23 HIS HA H -5.969 -4.579 -6.556 1.00 . A A . 23 HIS HA 1 1
17 34367 1 1 23 HIS HB2 H -6.847 -2.538 -5.380 1.00 . A A . 23 HIS HB2 1 1
17 34368 1 1 23 HIS HB3 H -5.484 -1.636 -6.037 1.00 . A A . 23 HIS HB3 1 1
17 34369 1 1 23 HIS HD1 H -6.605 -4.205 -8.347 1.00 . A A . 23 HIS HD1 1 1
17 34370 1 1 23 HIS HD2 H -7.703 -0.271 -7.536 1.00 . A A . 23 HIS HD2 1 1
17 34371 1 1 23 HIS HE1 H -7.941 -3.406 -10.345 1.00 . A A . 23 HIS HE1 1 1
17 34372 1 1 23 HIS N N -4.700 -4.050 -4.935 1.00 . A A . 23 HIS N 1 1
17 34373 1 1 23 HIS ND1 N -6.985 -3.306 -8.425 1.00 . A A . 23 HIS ND1 1 1
17 34374 1 1 23 HIS NE2 N -8.083 -1.569 -9.262 1.00 . A A . 23 HIS NE2 1 1
17 34375 1 1 23 HIS O O -3.177 -3.039 -7.051 1.00 . A A . 23 HIS O 1 1
17 34376 1 1 24 GLU C C -3.046 -2.554 -9.864 1.00 . A A . 24 GLU C 1 1
17 34377 1 1 24 GLU CA C -3.369 -4.019 -9.554 1.00 . A A . 24 GLU CA 1 1
17 34378 1 1 24 GLU CB C -3.863 -4.702 -10.830 1.00 . A A . 24 GLU CB 1 1
17 34379 1 1 24 GLU CD C -3.168 -5.517 -13.087 1.00 . A A . 24 GLU CD 1 1
17 34380 1 1 24 GLU CG C -2.732 -4.718 -11.859 1.00 . A A . 24 GLU CG 1 1
17 34381 1 1 24 GLU H H -5.263 -4.583 -8.688 1.00 . A A . 24 GLU H 1 1
17 34382 1 1 24 GLU HA H -2.475 -4.516 -9.210 1.00 . A A . 24 GLU HA 1 1
17 34383 1 1 24 GLU HB2 H -4.163 -5.715 -10.604 1.00 . A A . 24 GLU HB2 1 1
17 34384 1 1 24 GLU HB3 H -4.702 -4.154 -11.229 1.00 . A A . 24 GLU HB3 1 1
17 34385 1 1 24 GLU HG2 H -2.499 -3.705 -12.152 1.00 . A A . 24 GLU HG2 1 1
17 34386 1 1 24 GLU HG3 H -1.857 -5.178 -11.425 1.00 . A A . 24 GLU HG3 1 1
17 34387 1 1 24 GLU N N -4.422 -4.117 -8.498 1.00 . A A . 24 GLU N 1 1
17 34388 1 1 24 GLU O O -1.894 -2.174 -9.982 1.00 . A A . 24 GLU O 1 1
17 34389 1 1 24 GLU OE1 O -4.220 -6.132 -13.026 1.00 . A A . 24 GLU OE1 1 1
17 34390 1 1 24 GLU OE2 O -2.442 -5.503 -14.067 1.00 . A A . 24 GLU OE2 1 1
17 34391 1 1 25 CYS C C -3.422 0.437 -9.008 1.00 . A A . 25 CYS C 1 1
17 34392 1 1 25 CYS CA C -3.749 -0.288 -10.303 1.00 . A A . 25 CYS CA 1 1
17 34393 1 1 25 CYS CB C -4.953 0.373 -10.970 1.00 . A A . 25 CYS CB 1 1
17 34394 1 1 25 CYS H H -4.965 -2.023 -9.894 1.00 . A A . 25 CYS H 1 1
17 34395 1 1 25 CYS HA H -2.896 -0.229 -10.966 1.00 . A A . 25 CYS HA 1 1
17 34396 1 1 25 CYS HB2 H -5.365 -0.293 -11.714 1.00 . A A . 25 CYS HB2 1 1
17 34397 1 1 25 CYS HB3 H -5.707 0.596 -10.227 1.00 . A A . 25 CYS HB3 1 1
17 34398 1 1 25 CYS HG H -5.057 2.587 -11.568 1.00 . A A . 25 CYS HG 1 1
17 34399 1 1 25 CYS N N -4.040 -1.716 -9.995 1.00 . A A . 25 CYS N 1 1
17 34400 1 1 25 CYS O O -2.569 1.300 -8.972 1.00 . A A . 25 CYS O 1 1
17 34401 1 1 25 CYS SG S -4.408 1.908 -11.761 1.00 . A A . 25 CYS SG 1 1
17 34402 1 1 26 GLY C C -2.235 0.523 -6.422 1.00 . A A . 26 GLY C 1 1
17 34403 1 1 26 GLY CA C -3.720 0.748 -6.650 1.00 . A A . 26 GLY CA 1 1
17 34404 1 1 26 GLY H H -4.726 -0.639 -7.955 1.00 . A A . 26 GLY H 1 1
17 34405 1 1 26 GLY HA2 H -3.924 1.808 -6.726 1.00 . A A . 26 GLY HA2 1 1
17 34406 1 1 26 GLY HA3 H -4.281 0.319 -5.839 1.00 . A A . 26 GLY HA3 1 1
17 34407 1 1 26 GLY N N -4.058 0.077 -7.927 1.00 . A A . 26 GLY N 1 1
17 34408 1 1 26 GLY O O -1.520 1.416 -6.027 1.00 . A A . 26 GLY O 1 1
17 34409 1 1 27 LEU C C 0.466 0.052 -7.430 1.00 . A A . 27 LEU C 1 1
17 34410 1 1 27 LEU CA C -0.311 -0.953 -6.579 1.00 . A A . 27 LEU CA 1 1
17 34411 1 1 27 LEU CB C -0.013 -2.381 -7.060 1.00 . A A . 27 LEU CB 1 1
17 34412 1 1 27 LEU CD1 C -0.359 -4.805 -6.573 1.00 . A A . 27 LEU CD1 1 1
17 34413 1 1 27 LEU CD2 C 0.616 -3.324 -4.794 1.00 . A A . 27 LEU CD2 1 1
17 34414 1 1 27 LEU CG C -0.384 -3.399 -5.969 1.00 . A A . 27 LEU CG 1 1
17 34415 1 1 27 LEU H H -2.365 -1.351 -7.079 1.00 . A A . 27 LEU H 1 1
17 34416 1 1 27 LEU HA H -0.025 -0.857 -5.549 1.00 . A A . 27 LEU HA 1 1
17 34417 1 1 27 LEU HB2 H -0.593 -2.583 -7.948 1.00 . A A . 27 LEU HB2 1 1
17 34418 1 1 27 LEU HB3 H 1.036 -2.471 -7.296 1.00 . A A . 27 LEU HB3 1 1
17 34419 1 1 27 LEU HD11 H -0.668 -5.523 -5.829 1.00 . A A . 27 LEU HD11 1 1
17 34420 1 1 27 LEU HD12 H 0.643 -5.036 -6.901 1.00 . A A . 27 LEU HD12 1 1
17 34421 1 1 27 LEU HD13 H -1.033 -4.846 -7.413 1.00 . A A . 27 LEU HD13 1 1
17 34422 1 1 27 LEU HD21 H 1.596 -3.050 -5.157 1.00 . A A . 27 LEU HD21 1 1
17 34423 1 1 27 LEU HD22 H 0.676 -4.285 -4.302 1.00 . A A . 27 LEU HD22 1 1
17 34424 1 1 27 LEU HD23 H 0.280 -2.586 -4.081 1.00 . A A . 27 LEU HD23 1 1
17 34425 1 1 27 LEU HG H -1.378 -3.186 -5.604 1.00 . A A . 27 LEU HG 1 1
17 34426 1 1 27 LEU N N -1.763 -0.663 -6.725 1.00 . A A . 27 LEU N 1 1
17 34427 1 1 27 LEU O O 1.426 0.646 -6.984 1.00 . A A . 27 LEU O 1 1
17 34428 1 1 28 ALA C C 0.740 2.623 -8.917 1.00 . A A . 28 ALA C 1 1
17 34429 1 1 28 ALA CA C 0.770 1.221 -9.537 1.00 . A A . 28 ALA CA 1 1
17 34430 1 1 28 ALA CB C 0.085 1.262 -10.904 1.00 . A A . 28 ALA CB 1 1
17 34431 1 1 28 ALA H H -0.730 -0.242 -8.997 1.00 . A A . 28 ALA H 1 1
17 34432 1 1 28 ALA HA H 1.792 0.905 -9.658 1.00 . A A . 28 ALA HA 1 1
17 34433 1 1 28 ALA HB1 H -0.868 1.762 -10.813 1.00 . A A . 28 ALA HB1 1 1
17 34434 1 1 28 ALA HB2 H -0.070 0.254 -11.262 1.00 . A A . 28 ALA HB2 1 1
17 34435 1 1 28 ALA HB3 H 0.707 1.801 -11.604 1.00 . A A . 28 ALA HB3 1 1
17 34436 1 1 28 ALA N N 0.052 0.250 -8.656 1.00 . A A . 28 ALA N 1 1
17 34437 1 1 28 ALA O O 1.760 3.259 -8.748 1.00 . A A . 28 ALA O 1 1
17 34438 1 1 29 ALA C C 0.103 4.436 -6.577 1.00 . A A . 29 ALA C 1 1
17 34439 1 1 29 ALA CA C -0.524 4.466 -7.969 1.00 . A A . 29 ALA CA 1 1
17 34440 1 1 29 ALA CB C -1.996 4.865 -7.854 1.00 . A A . 29 ALA CB 1 1
17 34441 1 1 29 ALA H H -1.232 2.574 -8.722 1.00 . A A . 29 ALA H 1 1
17 34442 1 1 29 ALA HA H -0.001 5.182 -8.587 1.00 . A A . 29 ALA HA 1 1
17 34443 1 1 29 ALA HB1 H -2.418 4.974 -8.842 1.00 . A A . 29 ALA HB1 1 1
17 34444 1 1 29 ALA HB2 H -2.076 5.801 -7.323 1.00 . A A . 29 ALA HB2 1 1
17 34445 1 1 29 ALA HB3 H -2.536 4.098 -7.316 1.00 . A A . 29 ALA HB3 1 1
17 34446 1 1 29 ALA N N -0.423 3.106 -8.577 1.00 . A A . 29 ALA N 1 1
17 34447 1 1 29 ALA O O 0.772 5.360 -6.155 1.00 . A A . 29 ALA O 1 1
17 34448 1 1 30 PHE C C 1.967 3.308 -4.540 1.00 . A A . 30 PHE C 1 1
17 34449 1 1 30 PHE CA C 0.439 3.237 -4.495 1.00 . A A . 30 PHE CA 1 1
17 34450 1 1 30 PHE CB C 0.000 1.889 -3.941 1.00 . A A . 30 PHE CB 1 1
17 34451 1 1 30 PHE CD1 C 0.186 1.998 -1.464 1.00 . A A . 30 PHE CD1 1 1
17 34452 1 1 30 PHE CD2 C 1.924 0.893 -2.724 1.00 . A A . 30 PHE CD2 1 1
17 34453 1 1 30 PHE CE1 C 0.855 1.705 -0.288 1.00 . A A . 30 PHE CE1 1 1
17 34454 1 1 30 PHE CE2 C 2.598 0.599 -1.551 1.00 . A A . 30 PHE CE2 1 1
17 34455 1 1 30 PHE CG C 0.721 1.593 -2.676 1.00 . A A . 30 PHE CG 1 1
17 34456 1 1 30 PHE CZ C 2.068 1.003 -0.327 1.00 . A A . 30 PHE CZ 1 1
17 34457 1 1 30 PHE H H -0.666 2.647 -6.238 1.00 . A A . 30 PHE H 1 1
17 34458 1 1 30 PHE HA H 0.061 4.026 -3.867 1.00 . A A . 30 PHE HA 1 1
17 34459 1 1 30 PHE HB2 H -1.060 1.900 -3.746 1.00 . A A . 30 PHE HB2 1 1
17 34460 1 1 30 PHE HB3 H 0.231 1.130 -4.658 1.00 . A A . 30 PHE HB3 1 1
17 34461 1 1 30 PHE HD1 H -0.748 2.540 -1.437 1.00 . A A . 30 PHE HD1 1 1
17 34462 1 1 30 PHE HD2 H 2.331 0.584 -3.674 1.00 . A A . 30 PHE HD2 1 1
17 34463 1 1 30 PHE HE1 H 0.435 2.021 0.643 1.00 . A A . 30 PHE HE1 1 1
17 34464 1 1 30 PHE HE2 H 3.525 0.063 -1.588 1.00 . A A . 30 PHE HE2 1 1
17 34465 1 1 30 PHE HZ H 2.594 0.770 0.580 1.00 . A A . 30 PHE HZ 1 1
17 34466 1 1 30 PHE N N -0.120 3.371 -5.866 1.00 . A A . 30 PHE N 1 1
17 34467 1 1 30 PHE O O 2.577 4.059 -3.807 1.00 . A A . 30 PHE O 1 1
17 34468 1 1 31 LYS C C 4.481 4.043 -5.781 1.00 . A A . 31 LYS C 1 1
17 34469 1 1 31 LYS CA C 4.076 2.612 -5.452 1.00 . A A . 31 LYS CA 1 1
17 34470 1 1 31 LYS CB C 4.597 1.651 -6.519 1.00 . A A . 31 LYS CB 1 1
17 34471 1 1 31 LYS CD C 4.954 -0.768 -7.070 1.00 . A A . 31 LYS CD 1 1
17 34472 1 1 31 LYS CE C 4.011 -0.837 -8.276 1.00 . A A . 31 LYS CE 1 1
17 34473 1 1 31 LYS CG C 4.423 0.216 -6.022 1.00 . A A . 31 LYS CG 1 1
17 34474 1 1 31 LYS H H 2.104 1.941 -5.986 1.00 . A A . 31 LYS H 1 1
17 34475 1 1 31 LYS HA H 4.485 2.337 -4.489 1.00 . A A . 31 LYS HA 1 1
17 34476 1 1 31 LYS HB2 H 4.035 1.789 -7.432 1.00 . A A . 31 LYS HB2 1 1
17 34477 1 1 31 LYS HB3 H 5.643 1.844 -6.704 1.00 . A A . 31 LYS HB3 1 1
17 34478 1 1 31 LYS HD2 H 5.928 -0.441 -7.400 1.00 . A A . 31 LYS HD2 1 1
17 34479 1 1 31 LYS HD3 H 5.037 -1.748 -6.627 1.00 . A A . 31 LYS HD3 1 1
17 34480 1 1 31 LYS HE2 H 2.986 -0.815 -7.943 1.00 . A A . 31 LYS HE2 1 1
17 34481 1 1 31 LYS HE3 H 4.197 0.002 -8.929 1.00 . A A . 31 LYS HE3 1 1
17 34482 1 1 31 LYS HG2 H 4.977 0.091 -5.102 1.00 . A A . 31 LYS HG2 1 1
17 34483 1 1 31 LYS HG3 H 3.379 0.021 -5.837 1.00 . A A . 31 LYS HG3 1 1
17 34484 1 1 31 LYS HZ1 H 4.139 -2.913 -8.376 1.00 . A A . 31 LYS HZ1 1 1
17 34485 1 1 31 LYS HZ2 H 5.226 -2.101 -9.399 1.00 . A A . 31 LYS HZ2 1 1
17 34486 1 1 31 LYS HZ3 H 3.577 -2.187 -9.801 1.00 . A A . 31 LYS HZ3 1 1
17 34487 1 1 31 LYS N N 2.597 2.547 -5.391 1.00 . A A . 31 LYS N 1 1
17 34488 1 1 31 LYS NZ N 4.257 -2.105 -9.019 1.00 . A A . 31 LYS NZ 1 1
17 34489 1 1 31 LYS O O 5.416 4.574 -5.222 1.00 . A A . 31 LYS O 1 1
17 34490 1 1 32 ALA C C 3.812 6.962 -5.772 1.00 . A A . 32 ALA C 1 1
17 34491 1 1 32 ALA CA C 4.108 6.095 -6.992 1.00 . A A . 32 ALA CA 1 1
17 34492 1 1 32 ALA CB C 3.262 6.569 -8.174 1.00 . A A . 32 ALA CB 1 1
17 34493 1 1 32 ALA H H 3.001 4.250 -7.087 1.00 . A A . 32 ALA H 1 1
17 34494 1 1 32 ALA HA H 5.155 6.166 -7.242 1.00 . A A . 32 ALA HA 1 1
17 34495 1 1 32 ALA HB1 H 2.219 6.375 -7.973 1.00 . A A . 32 ALA HB1 1 1
17 34496 1 1 32 ALA HB2 H 3.561 6.040 -9.067 1.00 . A A . 32 ALA HB2 1 1
17 34497 1 1 32 ALA HB3 H 3.410 7.630 -8.318 1.00 . A A . 32 ALA HB3 1 1
17 34498 1 1 32 ALA N N 3.769 4.685 -6.661 1.00 . A A . 32 ALA N 1 1
17 34499 1 1 32 ALA O O 4.530 7.897 -5.470 1.00 . A A . 32 ALA O 1 1
17 34500 1 1 33 PHE C C 3.557 7.393 -2.852 1.00 . A A . 33 PHE C 1 1
17 34501 1 1 33 PHE CA C 2.409 7.462 -3.864 1.00 . A A . 33 PHE CA 1 1
17 34502 1 1 33 PHE CB C 1.127 6.914 -3.236 1.00 . A A . 33 PHE CB 1 1
17 34503 1 1 33 PHE CD1 C -0.007 8.882 -2.155 1.00 . A A . 33 PHE CD1 1 1
17 34504 1 1 33 PHE CD2 C 1.248 7.346 -0.760 1.00 . A A . 33 PHE CD2 1 1
17 34505 1 1 33 PHE CE1 C -0.328 9.644 -1.027 1.00 . A A . 33 PHE CE1 1 1
17 34506 1 1 33 PHE CE2 C 0.927 8.107 0.368 1.00 . A A . 33 PHE CE2 1 1
17 34507 1 1 33 PHE CG C 0.782 7.734 -2.021 1.00 . A A . 33 PHE CG 1 1
17 34508 1 1 33 PHE CZ C 0.140 9.257 0.234 1.00 . A A . 33 PHE CZ 1 1
17 34509 1 1 33 PHE H H 2.192 5.902 -5.329 1.00 . A A . 33 PHE H 1 1
17 34510 1 1 33 PHE HA H 2.253 8.488 -4.156 1.00 . A A . 33 PHE HA 1 1
17 34511 1 1 33 PHE HB2 H 0.321 6.972 -3.953 1.00 . A A . 33 PHE HB2 1 1
17 34512 1 1 33 PHE HB3 H 1.279 5.885 -2.944 1.00 . A A . 33 PHE HB3 1 1
17 34513 1 1 33 PHE HD1 H -0.367 9.180 -3.128 1.00 . A A . 33 PHE HD1 1 1
17 34514 1 1 33 PHE HD2 H 1.854 6.458 -0.658 1.00 . A A . 33 PHE HD2 1 1
17 34515 1 1 33 PHE HE1 H -0.936 10.531 -1.129 1.00 . A A . 33 PHE HE1 1 1
17 34516 1 1 33 PHE HE2 H 1.285 7.809 1.342 1.00 . A A . 33 PHE HE2 1 1
17 34517 1 1 33 PHE HZ H -0.104 9.845 1.100 1.00 . A A . 33 PHE HZ 1 1
17 34518 1 1 33 PHE N N 2.756 6.660 -5.068 1.00 . A A . 33 PHE N 1 1
17 34519 1 1 33 PHE O O 3.967 8.394 -2.298 1.00 . A A . 33 PHE O 1 1
17 34520 1 1 34 LEU C C 6.377 6.950 -2.143 1.00 . A A . 34 LEU C 1 1
17 34521 1 1 34 LEU CA C 5.216 6.108 -1.637 1.00 . A A . 34 LEU CA 1 1
17 34522 1 1 34 LEU CB C 5.696 4.658 -1.549 1.00 . A A . 34 LEU CB 1 1
17 34523 1 1 34 LEU CD1 C 5.106 2.288 -1.024 1.00 . A A . 34 LEU CD1 1 1
17 34524 1 1 34 LEU CD2 C 4.222 4.148 0.428 1.00 . A A . 34 LEU CD2 1 1
17 34525 1 1 34 LEU CG C 4.594 3.740 -1.009 1.00 . A A . 34 LEU CG 1 1
17 34526 1 1 34 LEU H H 3.750 5.426 -3.071 1.00 . A A . 34 LEU H 1 1
17 34527 1 1 34 LEU HA H 4.907 6.457 -0.666 1.00 . A A . 34 LEU HA 1 1
17 34528 1 1 34 LEU HB2 H 5.988 4.321 -2.533 1.00 . A A . 34 LEU HB2 1 1
17 34529 1 1 34 LEU HB3 H 6.551 4.609 -0.889 1.00 . A A . 34 LEU HB3 1 1
17 34530 1 1 34 LEU HD11 H 4.952 1.866 -2.004 1.00 . A A . 34 LEU HD11 1 1
17 34531 1 1 34 LEU HD12 H 4.570 1.705 -0.292 1.00 . A A . 34 LEU HD12 1 1
17 34532 1 1 34 LEU HD13 H 6.161 2.267 -0.785 1.00 . A A . 34 LEU HD13 1 1
17 34533 1 1 34 LEU HD21 H 3.779 3.304 0.941 1.00 . A A . 34 LEU HD21 1 1
17 34534 1 1 34 LEU HD22 H 3.510 4.957 0.402 1.00 . A A . 34 LEU HD22 1 1
17 34535 1 1 34 LEU HD23 H 5.108 4.462 0.960 1.00 . A A . 34 LEU HD23 1 1
17 34536 1 1 34 LEU HG H 3.724 3.817 -1.644 1.00 . A A . 34 LEU HG 1 1
17 34537 1 1 34 LEU N N 4.088 6.223 -2.610 1.00 . A A . 34 LEU N 1 1
17 34538 1 1 34 LEU O O 7.043 7.636 -1.393 1.00 . A A . 34 LEU O 1 1
17 34539 1 1 35 LYS C C 7.465 9.157 -3.718 1.00 . A A . 35 LYS C 1 1
17 34540 1 1 35 LYS CA C 7.732 7.684 -4.001 1.00 . A A . 35 LYS CA 1 1
17 34541 1 1 35 LYS CB C 7.807 7.413 -5.504 1.00 . A A . 35 LYS CB 1 1
17 34542 1 1 35 LYS CD C 8.392 5.660 -7.208 1.00 . A A . 35 LYS CD 1 1
17 34543 1 1 35 LYS CE C 8.845 4.209 -7.392 1.00 . A A . 35 LYS CE 1 1
17 34544 1 1 35 LYS CG C 8.302 5.977 -5.714 1.00 . A A . 35 LYS CG 1 1
17 34545 1 1 35 LYS H H 6.065 6.334 -3.998 1.00 . A A . 35 LYS H 1 1
17 34546 1 1 35 LYS HA H 8.661 7.391 -3.532 1.00 . A A . 35 LYS HA 1 1
17 34547 1 1 35 LYS HB2 H 6.826 7.531 -5.943 1.00 . A A . 35 LYS HB2 1 1
17 34548 1 1 35 LYS HB3 H 8.498 8.102 -5.964 1.00 . A A . 35 LYS HB3 1 1
17 34549 1 1 35 LYS HD2 H 7.424 5.798 -7.665 1.00 . A A . 35 LYS HD2 1 1
17 34550 1 1 35 LYS HD3 H 9.108 6.320 -7.672 1.00 . A A . 35 LYS HD3 1 1
17 34551 1 1 35 LYS HE2 H 8.977 4.003 -8.444 1.00 . A A . 35 LYS HE2 1 1
17 34552 1 1 35 LYS HE3 H 9.779 4.054 -6.874 1.00 . A A . 35 LYS HE3 1 1
17 34553 1 1 35 LYS HG2 H 9.279 5.869 -5.267 1.00 . A A . 35 LYS HG2 1 1
17 34554 1 1 35 LYS HG3 H 7.619 5.290 -5.243 1.00 . A A . 35 LYS HG3 1 1
17 34555 1 1 35 LYS HZ1 H 8.235 2.695 -6.096 1.00 . A A . 35 LYS HZ1 1 1
17 34556 1 1 35 LYS HZ2 H 7.433 2.687 -7.594 1.00 . A A . 35 LYS HZ2 1 1
17 34557 1 1 35 LYS HZ3 H 7.035 3.849 -6.420 1.00 . A A . 35 LYS HZ3 1 1
17 34558 1 1 35 LYS N N 6.620 6.896 -3.419 1.00 . A A . 35 LYS N 1 1
17 34559 1 1 35 LYS NZ N 7.808 3.291 -6.832 1.00 . A A . 35 LYS NZ 1 1
17 34560 1 1 35 LYS O O 8.364 9.917 -3.415 1.00 . A A . 35 LYS O 1 1
17 34561 1 1 36 SER C C 6.277 11.234 -2.021 1.00 . A A . 36 SER C 1 1
17 34562 1 1 36 SER CA C 5.896 10.975 -3.477 1.00 . A A . 36 SER CA 1 1
17 34563 1 1 36 SER CB C 4.396 11.208 -3.669 1.00 . A A . 36 SER CB 1 1
17 34564 1 1 36 SER H H 5.513 8.925 -4.000 1.00 . A A . 36 SER H 1 1
17 34565 1 1 36 SER HA H 6.458 11.629 -4.126 1.00 . A A . 36 SER HA 1 1
17 34566 1 1 36 SER HB2 H 3.845 10.654 -2.929 1.00 . A A . 36 SER HB2 1 1
17 34567 1 1 36 SER HB3 H 4.181 12.263 -3.558 1.00 . A A . 36 SER HB3 1 1
17 34568 1 1 36 SER HG H 3.724 9.854 -4.896 1.00 . A A . 36 SER HG 1 1
17 34569 1 1 36 SER N N 6.227 9.560 -3.780 1.00 . A A . 36 SER N 1 1
17 34570 1 1 36 SER O O 6.558 12.348 -1.623 1.00 . A A . 36 SER O 1 1
17 34571 1 1 36 SER OG O 4.012 10.766 -4.965 1.00 . A A . 36 SER OG 1 1
17 34572 1 1 37 GLU C C 8.054 9.724 0.430 1.00 . A A . 37 GLU C 1 1
17 34573 1 1 37 GLU CA C 6.664 10.324 0.217 1.00 . A A . 37 GLU CA 1 1
17 34574 1 1 37 GLU CB C 5.657 9.553 1.073 1.00 . A A . 37 GLU CB 1 1
17 34575 1 1 37 GLU CD C 3.274 9.432 1.804 1.00 . A A . 37 GLU CD 1 1
17 34576 1 1 37 GLU CG C 4.281 10.201 0.947 1.00 . A A . 37 GLU CG 1 1
17 34577 1 1 37 GLU H H 6.070 9.308 -1.585 1.00 . A A . 37 GLU H 1 1
17 34578 1 1 37 GLU HA H 6.667 11.364 0.509 1.00 . A A . 37 GLU HA 1 1
17 34579 1 1 37 GLU HB2 H 5.605 8.531 0.727 1.00 . A A . 37 GLU HB2 1 1
17 34580 1 1 37 GLU HB3 H 5.970 9.569 2.106 1.00 . A A . 37 GLU HB3 1 1
17 34581 1 1 37 GLU HG2 H 4.333 11.229 1.277 1.00 . A A . 37 GLU HG2 1 1
17 34582 1 1 37 GLU HG3 H 3.969 10.167 -0.085 1.00 . A A . 37 GLU HG3 1 1
17 34583 1 1 37 GLU N N 6.295 10.190 -1.225 1.00 . A A . 37 GLU N 1 1
17 34584 1 1 37 GLU O O 8.501 9.544 1.545 1.00 . A A . 37 GLU O 1 1
17 34585 1 1 37 GLU OE1 O 3.628 8.369 2.289 1.00 . A A . 37 GLU OE1 1 1
17 34586 1 1 37 GLU OE2 O 2.167 9.920 1.963 1.00 . A A . 37 GLU OE2 1 1
17 34587 1 1 38 TYR C C 10.021 7.617 0.439 1.00 . A A . 38 TYR C 1 1
17 34588 1 1 38 TYR CA C 10.092 8.810 -0.513 1.00 . A A . 38 TYR CA 1 1
17 34589 1 1 38 TYR CB C 11.057 9.857 0.041 1.00 . A A . 38 TYR CB 1 1
17 34590 1 1 38 TYR CD1 C 11.982 11.044 -1.983 1.00 . A A . 38 TYR CD1 1 1
17 34591 1 1 38 TYR CD2 C 10.225 12.113 -0.698 1.00 . A A . 38 TYR CD2 1 1
17 34592 1 1 38 TYR CE1 C 12.004 12.134 -2.859 1.00 . A A . 38 TYR CE1 1 1
17 34593 1 1 38 TYR CE2 C 10.247 13.203 -1.574 1.00 . A A . 38 TYR CE2 1 1
17 34594 1 1 38 TYR CG C 11.092 11.034 -0.901 1.00 . A A . 38 TYR CG 1 1
17 34595 1 1 38 TYR CZ C 11.137 13.215 -2.656 1.00 . A A . 38 TYR CZ 1 1
17 34596 1 1 38 TYR H H 8.348 9.556 -1.523 1.00 . A A . 38 TYR H 1 1
17 34597 1 1 38 TYR HA H 10.433 8.479 -1.482 1.00 . A A . 38 TYR HA 1 1
17 34598 1 1 38 TYR HB2 H 10.717 10.180 1.014 1.00 . A A . 38 TYR HB2 1 1
17 34599 1 1 38 TYR HB3 H 12.044 9.431 0.125 1.00 . A A . 38 TYR HB3 1 1
17 34600 1 1 38 TYR HD1 H 12.650 10.210 -2.141 1.00 . A A . 38 TYR HD1 1 1
17 34601 1 1 38 TYR HD2 H 9.540 12.105 0.137 1.00 . A A . 38 TYR HD2 1 1
17 34602 1 1 38 TYR HE1 H 12.689 12.144 -3.694 1.00 . A A . 38 TYR HE1 1 1
17 34603 1 1 38 TYR HE2 H 9.578 14.035 -1.418 1.00 . A A . 38 TYR HE2 1 1
17 34604 1 1 38 TYR HH H 10.406 14.207 -4.110 1.00 . A A . 38 TYR HH 1 1
17 34605 1 1 38 TYR N N 8.734 9.406 -0.638 1.00 . A A . 38 TYR N 1 1
17 34606 1 1 38 TYR O O 10.903 7.399 1.248 1.00 . A A . 38 TYR O 1 1
17 34607 1 1 38 TYR OH O 11.158 14.288 -3.518 1.00 . A A . 38 TYR OH 1 1
17 34608 1 1 39 SER C C 8.824 4.390 0.372 1.00 . A A . 39 SER C 1 1
17 34609 1 1 39 SER CA C 8.793 5.658 1.230 1.00 . A A . 39 SER CA 1 1
17 34610 1 1 39 SER CB C 7.445 5.769 1.955 1.00 . A A . 39 SER CB 1 1
17 34611 1 1 39 SER H H 8.275 7.060 -0.318 1.00 . A A . 39 SER H 1 1
17 34612 1 1 39 SER HA H 9.589 5.614 1.961 1.00 . A A . 39 SER HA 1 1
17 34613 1 1 39 SER HB2 H 7.102 4.791 2.254 1.00 . A A . 39 SER HB2 1 1
17 34614 1 1 39 SER HB3 H 7.561 6.389 2.835 1.00 . A A . 39 SER HB3 1 1
17 34615 1 1 39 SER HG H 6.957 6.691 0.312 1.00 . A A . 39 SER HG 1 1
17 34616 1 1 39 SER N N 8.966 6.850 0.345 1.00 . A A . 39 SER N 1 1
17 34617 1 1 39 SER O O 8.120 3.437 0.633 1.00 . A A . 39 SER O 1 1
17 34618 1 1 39 SER OG O 6.489 6.352 1.077 1.00 . A A . 39 SER OG 1 1
17 34619 1 1 40 GLU C C 10.259 1.987 -0.715 1.00 . A A . 40 GLU C 1 1
17 34620 1 1 40 GLU CA C 9.680 3.152 -1.517 1.00 . A A . 40 GLU CA 1 1
17 34621 1 1 40 GLU CB C 10.545 3.416 -2.754 1.00 . A A . 40 GLU CB 1 1
17 34622 1 1 40 GLU CD C 12.821 4.028 -3.575 1.00 . A A . 40 GLU CD 1 1
17 34623 1 1 40 GLU CG C 12.011 3.600 -2.351 1.00 . A A . 40 GLU CG 1 1
17 34624 1 1 40 GLU H H 10.190 5.143 -0.862 1.00 . A A . 40 GLU H 1 1
17 34625 1 1 40 GLU HA H 8.678 2.899 -1.831 1.00 . A A . 40 GLU HA 1 1
17 34626 1 1 40 GLU HB2 H 10.463 2.576 -3.428 1.00 . A A . 40 GLU HB2 1 1
17 34627 1 1 40 GLU HB3 H 10.197 4.310 -3.250 1.00 . A A . 40 GLU HB3 1 1
17 34628 1 1 40 GLU HG2 H 12.083 4.359 -1.585 1.00 . A A . 40 GLU HG2 1 1
17 34629 1 1 40 GLU HG3 H 12.405 2.668 -1.974 1.00 . A A . 40 GLU HG3 1 1
17 34630 1 1 40 GLU N N 9.628 4.366 -0.655 1.00 . A A . 40 GLU N 1 1
17 34631 1 1 40 GLU O O 9.962 0.839 -0.965 1.00 . A A . 40 GLU O 1 1
17 34632 1 1 40 GLU OE1 O 13.123 3.171 -4.391 1.00 . A A . 40 GLU OE1 1 1
17 34633 1 1 40 GLU OE2 O 13.126 5.205 -3.679 1.00 . A A . 40 GLU OE2 1 1
17 34634 1 1 41 GLU C C 10.507 0.461 1.816 1.00 . A A . 41 GLU C 1 1
17 34635 1 1 41 GLU CA C 11.642 1.152 1.064 1.00 . A A . 41 GLU CA 1 1
17 34636 1 1 41 GLU CB C 12.686 1.684 2.051 1.00 . A A . 41 GLU CB 1 1
17 34637 1 1 41 GLU CD C 12.165 4.139 2.072 1.00 . A A . 41 GLU CD 1 1
17 34638 1 1 41 GLU CG C 12.109 2.839 2.880 1.00 . A A . 41 GLU CG 1 1
17 34639 1 1 41 GLU H H 11.308 3.193 0.459 1.00 . A A . 41 GLU H 1 1
17 34640 1 1 41 GLU HA H 12.110 0.439 0.400 1.00 . A A . 41 GLU HA 1 1
17 34641 1 1 41 GLU HB2 H 12.982 0.884 2.716 1.00 . A A . 41 GLU HB2 1 1
17 34642 1 1 41 GLU HB3 H 13.547 2.028 1.503 1.00 . A A . 41 GLU HB3 1 1
17 34643 1 1 41 GLU HG2 H 11.086 2.624 3.145 1.00 . A A . 41 GLU HG2 1 1
17 34644 1 1 41 GLU HG3 H 12.695 2.957 3.779 1.00 . A A . 41 GLU HG3 1 1
17 34645 1 1 41 GLU N N 11.077 2.264 0.257 1.00 . A A . 41 GLU N 1 1
17 34646 1 1 41 GLU O O 10.566 -0.717 2.106 1.00 . A A . 41 GLU O 1 1
17 34647 1 1 41 GLU OE1 O 12.580 4.085 0.925 1.00 . A A . 41 GLU OE1 1 1
17 34648 1 1 41 GLU OE2 O 11.800 5.168 2.616 1.00 . A A . 41 GLU OE2 1 1
17 34649 1 1 42 ASN C C 7.741 -0.573 2.039 1.00 . A A . 42 ASN C 1 1
17 34650 1 1 42 ASN CA C 8.332 0.572 2.867 1.00 . A A . 42 ASN CA 1 1
17 34651 1 1 42 ASN CB C 7.254 1.627 3.125 1.00 . A A . 42 ASN CB 1 1
17 34652 1 1 42 ASN CG C 7.755 2.638 4.161 1.00 . A A . 42 ASN CG 1 1
17 34653 1 1 42 ASN H H 9.439 2.135 1.890 1.00 . A A . 42 ASN H 1 1
17 34654 1 1 42 ASN HA H 8.682 0.181 3.810 1.00 . A A . 42 ASN HA 1 1
17 34655 1 1 42 ASN HB2 H 7.023 2.137 2.205 1.00 . A A . 42 ASN HB2 1 1
17 34656 1 1 42 ASN HB3 H 6.363 1.146 3.499 1.00 . A A . 42 ASN HB3 1 1
17 34657 1 1 42 ASN HD21 H 9.325 1.546 4.696 1.00 . A A . 42 ASN HD21 1 1
17 34658 1 1 42 ASN HD22 H 9.162 3.023 5.508 1.00 . A A . 42 ASN HD22 1 1
17 34659 1 1 42 ASN N N 9.468 1.186 2.134 1.00 . A A . 42 ASN N 1 1
17 34660 1 1 42 ASN ND2 N 8.837 2.380 4.844 1.00 . A A . 42 ASN ND2 1 1
17 34661 1 1 42 ASN O O 7.457 -1.633 2.558 1.00 . A A . 42 ASN O 1 1
17 34662 1 1 42 ASN OD1 O 7.157 3.680 4.348 1.00 . A A . 42 ASN OD1 1 1
17 34663 1 1 43 ILE C C 8.031 -2.617 -0.173 1.00 . A A . 43 ILE C 1 1
17 34664 1 1 43 ILE CA C 6.985 -1.505 -0.053 1.00 . A A . 43 ILE CA 1 1
17 34665 1 1 43 ILE CB C 6.511 -1.003 -1.440 1.00 . A A . 43 ILE CB 1 1
17 34666 1 1 43 ILE CD1 C 4.434 -2.451 -1.732 1.00 . A A . 43 ILE CD1 1 1
17 34667 1 1 43 ILE CG1 C 5.862 -2.161 -2.237 1.00 . A A . 43 ILE CG1 1 1
17 34668 1 1 43 ILE CG2 C 7.671 -0.406 -2.251 1.00 . A A . 43 ILE CG2 1 1
17 34669 1 1 43 ILE H H 7.787 0.466 0.330 1.00 . A A . 43 ILE H 1 1
17 34670 1 1 43 ILE HA H 6.137 -1.905 0.482 1.00 . A A . 43 ILE HA 1 1
17 34671 1 1 43 ILE HB H 5.775 -0.233 -1.285 1.00 . A A . 43 ILE HB 1 1
17 34672 1 1 43 ILE HD11 H 4.255 -1.960 -0.786 1.00 . A A . 43 ILE HD11 1 1
17 34673 1 1 43 ILE HD12 H 4.311 -3.515 -1.605 1.00 . A A . 43 ILE HD12 1 1
17 34674 1 1 43 ILE HD13 H 3.720 -2.095 -2.460 1.00 . A A . 43 ILE HD13 1 1
17 34675 1 1 43 ILE HG12 H 5.813 -1.886 -3.281 1.00 . A A . 43 ILE HG12 1 1
17 34676 1 1 43 ILE HG13 H 6.462 -3.051 -2.138 1.00 . A A . 43 ILE HG13 1 1
17 34677 1 1 43 ILE HG21 H 7.388 -0.347 -3.291 1.00 . A A . 43 ILE HG21 1 1
17 34678 1 1 43 ILE HG22 H 8.546 -1.023 -2.158 1.00 . A A . 43 ILE HG22 1 1
17 34679 1 1 43 ILE HG23 H 7.885 0.585 -1.886 1.00 . A A . 43 ILE HG23 1 1
17 34680 1 1 43 ILE N N 7.553 -0.387 0.753 1.00 . A A . 43 ILE N 1 1
17 34681 1 1 43 ILE O O 7.713 -3.783 -0.066 1.00 . A A . 43 ILE O 1 1
17 34682 1 1 44 ASP C C 10.362 -4.011 0.929 1.00 . A A . 44 ASP C 1 1
17 34683 1 1 44 ASP CA C 10.309 -3.340 -0.438 1.00 . A A . 44 ASP CA 1 1
17 34684 1 1 44 ASP CB C 11.668 -2.721 -0.777 1.00 . A A . 44 ASP CB 1 1
17 34685 1 1 44 ASP CG C 11.654 -2.220 -2.223 1.00 . A A . 44 ASP CG 1 1
17 34686 1 1 44 ASP H H 9.531 -1.332 -0.417 1.00 . A A . 44 ASP H 1 1
17 34687 1 1 44 ASP HA H 10.031 -4.065 -1.192 1.00 . A A . 44 ASP HA 1 1
17 34688 1 1 44 ASP HB2 H 11.863 -1.893 -0.112 1.00 . A A . 44 ASP HB2 1 1
17 34689 1 1 44 ASP HB3 H 12.442 -3.465 -0.664 1.00 . A A . 44 ASP HB3 1 1
17 34690 1 1 44 ASP N N 9.277 -2.277 -0.357 1.00 . A A . 44 ASP N 1 1
17 34691 1 1 44 ASP O O 10.452 -5.217 1.051 1.00 . A A . 44 ASP O 1 1
17 34692 1 1 44 ASP OD1 O 10.818 -2.684 -2.983 1.00 . A A . 44 ASP OD1 1 1
17 34693 1 1 44 ASP OD2 O 12.477 -1.380 -2.547 1.00 . A A . 44 ASP OD2 1 1
17 34694 1 1 45 PHE C C 9.001 -4.607 3.524 1.00 . A A . 45 PHE C 1 1
17 34695 1 1 45 PHE CA C 10.262 -3.762 3.341 1.00 . A A . 45 PHE CA 1 1
17 34696 1 1 45 PHE CB C 10.268 -2.602 4.334 1.00 . A A . 45 PHE CB 1 1
17 34697 1 1 45 PHE CD1 C 11.492 -3.477 6.343 1.00 . A A . 45 PHE CD1 1 1
17 34698 1 1 45 PHE CD2 C 9.077 -3.299 6.442 1.00 . A A . 45 PHE CD2 1 1
17 34699 1 1 45 PHE CE1 C 11.511 -3.981 7.646 1.00 . A A . 45 PHE CE1 1 1
17 34700 1 1 45 PHE CE2 C 9.095 -3.803 7.747 1.00 . A A . 45 PHE CE2 1 1
17 34701 1 1 45 PHE CG C 10.278 -3.137 5.742 1.00 . A A . 45 PHE CG 1 1
17 34702 1 1 45 PHE CZ C 10.313 -4.144 8.349 1.00 . A A . 45 PHE CZ 1 1
17 34703 1 1 45 PHE H H 10.164 -2.253 1.820 1.00 . A A . 45 PHE H 1 1
17 34704 1 1 45 PHE HA H 11.137 -4.377 3.490 1.00 . A A . 45 PHE HA 1 1
17 34705 1 1 45 PHE HB2 H 11.148 -1.994 4.172 1.00 . A A . 45 PHE HB2 1 1
17 34706 1 1 45 PHE HB3 H 9.385 -2.001 4.186 1.00 . A A . 45 PHE HB3 1 1
17 34707 1 1 45 PHE HD1 H 12.418 -3.351 5.800 1.00 . A A . 45 PHE HD1 1 1
17 34708 1 1 45 PHE HD2 H 8.139 -3.034 5.976 1.00 . A A . 45 PHE HD2 1 1
17 34709 1 1 45 PHE HE1 H 12.450 -4.242 8.110 1.00 . A A . 45 PHE HE1 1 1
17 34710 1 1 45 PHE HE2 H 8.168 -3.927 8.291 1.00 . A A . 45 PHE HE2 1 1
17 34711 1 1 45 PHE HZ H 10.328 -4.535 9.354 1.00 . A A . 45 PHE HZ 1 1
17 34712 1 1 45 PHE N N 10.264 -3.218 1.960 1.00 . A A . 45 PHE N 1 1
17 34713 1 1 45 PHE O O 9.016 -5.645 4.155 1.00 . A A . 45 PHE O 1 1
17 34714 1 1 46 TRP C C 6.813 -6.309 2.487 1.00 . A A . 46 TRP C 1 1
17 34715 1 1 46 TRP CA C 6.628 -4.922 3.097 1.00 . A A . 46 TRP CA 1 1
17 34716 1 1 46 TRP CB C 5.517 -4.180 2.347 1.00 . A A . 46 TRP CB 1 1
17 34717 1 1 46 TRP CD1 C 3.446 -4.990 3.558 1.00 . A A . 46 TRP CD1 1 1
17 34718 1 1 46 TRP CD2 C 3.562 -5.747 1.442 1.00 . A A . 46 TRP CD2 1 1
17 34719 1 1 46 TRP CE2 C 2.369 -6.268 1.994 1.00 . A A . 46 TRP CE2 1 1
17 34720 1 1 46 TRP CE3 C 3.873 -6.075 0.109 1.00 . A A . 46 TRP CE3 1 1
17 34721 1 1 46 TRP CG C 4.231 -4.940 2.457 1.00 . A A . 46 TRP CG 1 1
17 34722 1 1 46 TRP CH2 C 1.839 -7.400 -0.071 1.00 . A A . 46 TRP CH2 1 1
17 34723 1 1 46 TRP CZ2 C 1.514 -7.085 1.251 1.00 . A A . 46 TRP CZ2 1 1
17 34724 1 1 46 TRP CZ3 C 3.016 -6.898 -0.641 1.00 . A A . 46 TRP CZ3 1 1
17 34725 1 1 46 TRP H H 7.918 -3.320 2.465 1.00 . A A . 46 TRP H 1 1
17 34726 1 1 46 TRP HA H 6.364 -5.012 4.137 1.00 . A A . 46 TRP HA 1 1
17 34727 1 1 46 TRP HB2 H 5.391 -3.195 2.776 1.00 . A A . 46 TRP HB2 1 1
17 34728 1 1 46 TRP HB3 H 5.791 -4.085 1.308 1.00 . A A . 46 TRP HB3 1 1
17 34729 1 1 46 TRP HD1 H 3.648 -4.498 4.498 1.00 . A A . 46 TRP HD1 1 1
17 34730 1 1 46 TRP HE1 H 1.620 -5.979 3.916 1.00 . A A . 46 TRP HE1 1 1
17 34731 1 1 46 TRP HE3 H 4.779 -5.693 -0.341 1.00 . A A . 46 TRP HE3 1 1
17 34732 1 1 46 TRP HH2 H 1.183 -8.033 -0.652 1.00 . A A . 46 TRP HH2 1 1
17 34733 1 1 46 TRP HZ2 H 0.608 -7.471 1.695 1.00 . A A . 46 TRP HZ2 1 1
17 34734 1 1 46 TRP HZ3 H 3.264 -7.143 -1.664 1.00 . A A . 46 TRP HZ3 1 1
17 34735 1 1 46 TRP N N 7.902 -4.160 2.969 1.00 . A A . 46 TRP N 1 1
17 34736 1 1 46 TRP NE1 N 2.342 -5.779 3.284 1.00 . A A . 46 TRP NE1 1 1
17 34737 1 1 46 TRP O O 6.358 -7.301 3.022 1.00 . A A . 46 TRP O 1 1
17 34738 1 1 47 ILE C C 8.650 -8.534 1.636 1.00 . A A . 47 ILE C 1 1
17 34739 1 1 47 ILE CA C 7.716 -7.719 0.744 1.00 . A A . 47 ILE CA 1 1
17 34740 1 1 47 ILE CB C 8.349 -7.531 -0.635 1.00 . A A . 47 ILE CB 1 1
17 34741 1 1 47 ILE CD1 C 8.118 -6.316 -2.810 1.00 . A A . 47 ILE CD1 1 1
17 34742 1 1 47 ILE CG1 C 7.399 -6.724 -1.523 1.00 . A A . 47 ILE CG1 1 1
17 34743 1 1 47 ILE CG2 C 8.592 -8.902 -1.271 1.00 . A A . 47 ILE CG2 1 1
17 34744 1 1 47 ILE H H 7.860 -5.583 0.965 1.00 . A A . 47 ILE H 1 1
17 34745 1 1 47 ILE HA H 6.773 -8.235 0.643 1.00 . A A . 47 ILE HA 1 1
17 34746 1 1 47 ILE HB H 9.288 -7.007 -0.533 1.00 . A A . 47 ILE HB 1 1
17 34747 1 1 47 ILE HD11 H 9.037 -5.807 -2.562 1.00 . A A . 47 ILE HD11 1 1
17 34748 1 1 47 ILE HD12 H 7.484 -5.656 -3.383 1.00 . A A . 47 ILE HD12 1 1
17 34749 1 1 47 ILE HD13 H 8.341 -7.198 -3.393 1.00 . A A . 47 ILE HD13 1 1
17 34750 1 1 47 ILE HG12 H 6.538 -7.328 -1.768 1.00 . A A . 47 ILE HG12 1 1
17 34751 1 1 47 ILE HG13 H 7.077 -5.839 -0.996 1.00 . A A . 47 ILE HG13 1 1
17 34752 1 1 47 ILE HG21 H 7.692 -9.494 -1.204 1.00 . A A . 47 ILE HG21 1 1
17 34753 1 1 47 ILE HG22 H 9.392 -9.405 -0.747 1.00 . A A . 47 ILE HG22 1 1
17 34754 1 1 47 ILE HG23 H 8.865 -8.775 -2.309 1.00 . A A . 47 ILE HG23 1 1
17 34755 1 1 47 ILE N N 7.490 -6.392 1.376 1.00 . A A . 47 ILE N 1 1
17 34756 1 1 47 ILE O O 8.470 -9.720 1.826 1.00 . A A . 47 ILE O 1 1
17 34757 1 1 48 SER C C 9.830 -9.123 4.319 1.00 . A A . 48 SER C 1 1
17 34758 1 1 48 SER CA C 10.587 -8.641 3.081 1.00 . A A . 48 SER CA 1 1
17 34759 1 1 48 SER CB C 11.725 -7.710 3.505 1.00 . A A . 48 SER CB 1 1
17 34760 1 1 48 SER H H 9.775 -6.944 2.034 1.00 . A A . 48 SER H 1 1
17 34761 1 1 48 SER HA H 10.992 -9.491 2.550 1.00 . A A . 48 SER HA 1 1
17 34762 1 1 48 SER HB2 H 12.489 -8.277 4.009 1.00 . A A . 48 SER HB2 1 1
17 34763 1 1 48 SER HB3 H 12.150 -7.239 2.627 1.00 . A A . 48 SER HB3 1 1
17 34764 1 1 48 SER HG H 10.783 -7.166 5.120 1.00 . A A . 48 SER HG 1 1
17 34765 1 1 48 SER N N 9.649 -7.902 2.195 1.00 . A A . 48 SER N 1 1
17 34766 1 1 48 SER O O 9.960 -10.258 4.734 1.00 . A A . 48 SER O 1 1
17 34767 1 1 48 SER OG O 11.217 -6.719 4.390 1.00 . A A . 48 SER OG 1 1
17 34768 1 1 49 CYS C C 7.155 -9.682 5.682 1.00 . A A . 49 CYS C 1 1
17 34769 1 1 49 CYS CA C 8.253 -8.700 6.111 1.00 . A A . 49 CYS CA 1 1
17 34770 1 1 49 CYS CB C 7.635 -7.472 6.792 1.00 . A A . 49 CYS CB 1 1
17 34771 1 1 49 CYS H H 8.925 -7.368 4.555 1.00 . A A . 49 CYS H 1 1
17 34772 1 1 49 CYS HA H 8.918 -9.195 6.803 1.00 . A A . 49 CYS HA 1 1
17 34773 1 1 49 CYS HB2 H 7.396 -7.713 7.817 1.00 . A A . 49 CYS HB2 1 1
17 34774 1 1 49 CYS HB3 H 8.346 -6.659 6.774 1.00 . A A . 49 CYS HB3 1 1
17 34775 1 1 49 CYS HG H 5.729 -6.244 6.421 1.00 . A A . 49 CYS HG 1 1
17 34776 1 1 49 CYS N N 9.026 -8.276 4.909 1.00 . A A . 49 CYS N 1 1
17 34777 1 1 49 CYS O O 6.809 -10.599 6.400 1.00 . A A . 49 CYS O 1 1
17 34778 1 1 49 CYS SG S 6.124 -6.969 5.929 1.00 . A A . 49 CYS SG 1 1
17 34779 1 1 50 GLU C C 6.097 -11.830 3.953 1.00 . A A . 50 GLU C 1 1
17 34780 1 1 50 GLU CA C 5.537 -10.412 4.029 1.00 . A A . 50 GLU CA 1 1
17 34781 1 1 50 GLU CB C 5.080 -9.966 2.634 1.00 . A A . 50 GLU CB 1 1
17 34782 1 1 50 GLU CD C 3.499 -10.421 0.750 1.00 . A A . 50 GLU CD 1 1
17 34783 1 1 50 GLU CG C 4.015 -10.928 2.098 1.00 . A A . 50 GLU CG 1 1
17 34784 1 1 50 GLU H H 6.900 -8.746 3.949 1.00 . A A . 50 GLU H 1 1
17 34785 1 1 50 GLU HA H 4.699 -10.389 4.708 1.00 . A A . 50 GLU HA 1 1
17 34786 1 1 50 GLU HB2 H 4.668 -8.970 2.695 1.00 . A A . 50 GLU HB2 1 1
17 34787 1 1 50 GLU HB3 H 5.927 -9.965 1.965 1.00 . A A . 50 GLU HB3 1 1
17 34788 1 1 50 GLU HG2 H 4.450 -11.906 1.966 1.00 . A A . 50 GLU HG2 1 1
17 34789 1 1 50 GLU HG3 H 3.194 -10.988 2.798 1.00 . A A . 50 GLU HG3 1 1
17 34790 1 1 50 GLU N N 6.605 -9.492 4.511 1.00 . A A . 50 GLU N 1 1
17 34791 1 1 50 GLU O O 5.521 -12.769 4.464 1.00 . A A . 50 GLU O 1 1
17 34792 1 1 50 GLU OE1 O 3.828 -9.301 0.396 1.00 . A A . 50 GLU OE1 1 1
17 34793 1 1 50 GLU OE2 O 2.786 -11.163 0.094 1.00 . A A . 50 GLU OE2 1 1
17 34794 1 1 51 GLU C C 8.133 -13.838 4.627 1.00 . A A . 51 GLU C 1 1
17 34795 1 1 51 GLU CA C 7.850 -13.326 3.218 1.00 . A A . 51 GLU CA 1 1
17 34796 1 1 51 GLU CB C 9.155 -13.206 2.432 1.00 . A A . 51 GLU CB 1 1
17 34797 1 1 51 GLU CD C 10.122 -12.555 0.223 1.00 . A A . 51 GLU CD 1 1
17 34798 1 1 51 GLU CG C 8.830 -12.868 0.977 1.00 . A A . 51 GLU CG 1 1
17 34799 1 1 51 GLU H H 7.676 -11.206 2.930 1.00 . A A . 51 GLU H 1 1
17 34800 1 1 51 GLU HA H 7.178 -14.002 2.711 1.00 . A A . 51 GLU HA 1 1
17 34801 1 1 51 GLU HB2 H 9.763 -12.424 2.862 1.00 . A A . 51 GLU HB2 1 1
17 34802 1 1 51 GLU HB3 H 9.690 -14.143 2.473 1.00 . A A . 51 GLU HB3 1 1
17 34803 1 1 51 GLU HG2 H 8.332 -13.707 0.514 1.00 . A A . 51 GLU HG2 1 1
17 34804 1 1 51 GLU HG3 H 8.182 -12.004 0.947 1.00 . A A . 51 GLU HG3 1 1
17 34805 1 1 51 GLU N N 7.228 -11.982 3.326 1.00 . A A . 51 GLU N 1 1
17 34806 1 1 51 GLU O O 7.990 -15.007 4.923 1.00 . A A . 51 GLU O 1 1
17 34807 1 1 51 GLU OE1 O 11.173 -12.616 0.838 1.00 . A A . 51 GLU OE1 1 1
17 34808 1 1 51 GLU OE2 O 10.037 -12.259 -0.959 1.00 . A A . 51 GLU OE2 1 1
17 34809 1 1 52 TYR C C 7.558 -13.946 7.520 1.00 . A A . 52 TYR C 1 1
17 34810 1 1 52 TYR CA C 8.829 -13.352 6.899 1.00 . A A . 52 TYR CA 1 1
17 34811 1 1 52 TYR CB C 9.260 -12.104 7.673 1.00 . A A . 52 TYR CB 1 1
17 34812 1 1 52 TYR CD1 C 9.068 -12.699 10.108 1.00 . A A . 52 TYR CD1 1 1
17 34813 1 1 52 TYR CD2 C 11.267 -12.636 9.095 1.00 . A A . 52 TYR CD2 1 1
17 34814 1 1 52 TYR CE1 C 9.642 -13.052 11.330 1.00 . A A . 52 TYR CE1 1 1
17 34815 1 1 52 TYR CE2 C 11.845 -12.987 10.320 1.00 . A A . 52 TYR CE2 1 1
17 34816 1 1 52 TYR CG C 9.878 -12.493 8.990 1.00 . A A . 52 TYR CG 1 1
17 34817 1 1 52 TYR CZ C 11.032 -13.197 11.440 1.00 . A A . 52 TYR CZ 1 1
17 34818 1 1 52 TYR H H 8.634 -12.017 5.227 1.00 . A A . 52 TYR H 1 1
17 34819 1 1 52 TYR HA H 9.622 -14.085 6.914 1.00 . A A . 52 TYR HA 1 1
17 34820 1 1 52 TYR HB2 H 9.982 -11.553 7.089 1.00 . A A . 52 TYR HB2 1 1
17 34821 1 1 52 TYR HB3 H 8.399 -11.483 7.857 1.00 . A A . 52 TYR HB3 1 1
17 34822 1 1 52 TYR HD1 H 7.997 -12.588 10.025 1.00 . A A . 52 TYR HD1 1 1
17 34823 1 1 52 TYR HD2 H 11.892 -12.476 8.230 1.00 . A A . 52 TYR HD2 1 1
17 34824 1 1 52 TYR HE1 H 9.013 -13.208 12.189 1.00 . A A . 52 TYR HE1 1 1
17 34825 1 1 52 TYR HE2 H 12.916 -13.094 10.399 1.00 . A A . 52 TYR HE2 1 1
17 34826 1 1 52 TYR HH H 12.436 -13.083 12.730 1.00 . A A . 52 TYR HH 1 1
17 34827 1 1 52 TYR N N 8.531 -12.954 5.499 1.00 . A A . 52 TYR N 1 1
17 34828 1 1 52 TYR O O 7.602 -14.930 8.232 1.00 . A A . 52 TYR O 1 1
17 34829 1 1 52 TYR OH O 11.598 -13.543 12.651 1.00 . A A . 52 TYR OH 1 1
17 34830 1 1 53 LYS C C 4.808 -15.236 7.118 1.00 . A A . 53 LYS C 1 1
17 34831 1 1 53 LYS CA C 5.141 -13.899 7.785 1.00 . A A . 53 LYS CA 1 1
17 34832 1 1 53 LYS CB C 3.996 -12.914 7.523 1.00 . A A . 53 LYS CB 1 1
17 34833 1 1 53 LYS CD C 2.990 -10.713 8.115 1.00 . A A . 53 LYS CD 1 1
17 34834 1 1 53 LYS CE C 3.078 -9.486 9.028 1.00 . A A . 53 LYS CE 1 1
17 34835 1 1 53 LYS CG C 4.148 -11.672 8.406 1.00 . A A . 53 LYS CG 1 1
17 34836 1 1 53 LYS H H 6.409 -12.579 6.649 1.00 . A A . 53 LYS H 1 1
17 34837 1 1 53 LYS HA H 5.244 -14.049 8.850 1.00 . A A . 53 LYS HA 1 1
17 34838 1 1 53 LYS HB2 H 4.014 -12.617 6.484 1.00 . A A . 53 LYS HB2 1 1
17 34839 1 1 53 LYS HB3 H 3.055 -13.394 7.741 1.00 . A A . 53 LYS HB3 1 1
17 34840 1 1 53 LYS HD2 H 3.037 -10.396 7.084 1.00 . A A . 53 LYS HD2 1 1
17 34841 1 1 53 LYS HD3 H 2.053 -11.221 8.290 1.00 . A A . 53 LYS HD3 1 1
17 34842 1 1 53 LYS HE2 H 4.106 -9.164 9.104 1.00 . A A . 53 LYS HE2 1 1
17 34843 1 1 53 LYS HE3 H 2.479 -8.688 8.615 1.00 . A A . 53 LYS HE3 1 1
17 34844 1 1 53 LYS HG2 H 4.126 -11.965 9.446 1.00 . A A . 53 LYS HG2 1 1
17 34845 1 1 53 LYS HG3 H 5.084 -11.182 8.186 1.00 . A A . 53 LYS HG3 1 1
17 34846 1 1 53 LYS HZ1 H 3.086 -9.296 11.100 1.00 . A A . 53 LYS HZ1 1 1
17 34847 1 1 53 LYS HZ2 H 2.691 -10.855 10.549 1.00 . A A . 53 LYS HZ2 1 1
17 34848 1 1 53 LYS HZ3 H 1.553 -9.598 10.441 1.00 . A A . 53 LYS HZ3 1 1
17 34849 1 1 53 LYS N N 6.421 -13.363 7.235 1.00 . A A . 53 LYS N 1 1
17 34850 1 1 53 LYS NZ N 2.563 -9.836 10.382 1.00 . A A . 53 LYS NZ 1 1
17 34851 1 1 53 LYS O O 4.024 -16.012 7.625 1.00 . A A . 53 LYS O 1 1
17 34852 1 1 54 LYS C C 5.976 -17.901 5.797 1.00 . A A . 54 LYS C 1 1
17 34853 1 1 54 LYS CA C 5.072 -16.788 5.273 1.00 . A A . 54 LYS CA 1 1
17 34854 1 1 54 LYS CB C 5.313 -16.623 3.774 1.00 . A A . 54 LYS CB 1 1
17 34855 1 1 54 LYS CD C 4.505 -15.548 1.673 1.00 . A A . 54 LYS CD 1 1
17 34856 1 1 54 LYS CE C 3.446 -14.630 1.054 1.00 . A A . 54 LYS CE 1 1
17 34857 1 1 54 LYS CG C 4.250 -15.704 3.175 1.00 . A A . 54 LYS CG 1 1
17 34858 1 1 54 LYS H H 5.998 -14.863 5.570 1.00 . A A . 54 LYS H 1 1
17 34859 1 1 54 LYS HA H 4.040 -17.055 5.440 1.00 . A A . 54 LYS HA 1 1
17 34860 1 1 54 LYS HB2 H 6.293 -16.193 3.613 1.00 . A A . 54 LYS HB2 1 1
17 34861 1 1 54 LYS HB3 H 5.263 -17.588 3.294 1.00 . A A . 54 LYS HB3 1 1
17 34862 1 1 54 LYS HD2 H 5.487 -15.124 1.521 1.00 . A A . 54 LYS HD2 1 1
17 34863 1 1 54 LYS HD3 H 4.457 -16.519 1.201 1.00 . A A . 54 LYS HD3 1 1
17 34864 1 1 54 LYS HE2 H 2.564 -15.204 0.816 1.00 . A A . 54 LYS HE2 1 1
17 34865 1 1 54 LYS HE3 H 3.187 -13.845 1.750 1.00 . A A . 54 LYS HE3 1 1
17 34866 1 1 54 LYS HG2 H 3.271 -16.135 3.334 1.00 . A A . 54 LYS HG2 1 1
17 34867 1 1 54 LYS HG3 H 4.302 -14.736 3.648 1.00 . A A . 54 LYS HG3 1 1
17 34868 1 1 54 LYS HZ1 H 3.511 -13.121 -0.380 1.00 . A A . 54 LYS HZ1 1 1
17 34869 1 1 54 LYS HZ2 H 3.838 -14.674 -0.990 1.00 . A A . 54 LYS HZ2 1 1
17 34870 1 1 54 LYS HZ3 H 5.011 -13.853 -0.078 1.00 . A A . 54 LYS HZ3 1 1
17 34871 1 1 54 LYS N N 5.379 -15.505 5.974 1.00 . A A . 54 LYS N 1 1
17 34872 1 1 54 LYS NZ N 3.992 -14.023 -0.193 1.00 . A A . 54 LYS NZ 1 1
17 34873 1 1 54 LYS O O 5.564 -19.038 5.910 1.00 . A A . 54 LYS O 1 1
17 34874 1 1 55 ILE C C 7.595 -19.132 7.994 1.00 . A A . 55 ILE C 1 1
17 34875 1 1 55 ILE CA C 8.102 -18.661 6.632 1.00 . A A . 55 ILE CA 1 1
17 34876 1 1 55 ILE CB C 9.528 -18.122 6.759 1.00 . A A . 55 ILE CB 1 1
17 34877 1 1 55 ILE CD1 C 11.400 -17.073 5.477 1.00 . A A . 55 ILE CD1 1 1
17 34878 1 1 55 ILE CG1 C 10.072 -17.820 5.360 1.00 . A A . 55 ILE CG1 1 1
17 34879 1 1 55 ILE CG2 C 10.411 -19.172 7.440 1.00 . A A . 55 ILE CG2 1 1
17 34880 1 1 55 ILE H H 7.521 -16.675 6.023 1.00 . A A . 55 ILE H 1 1
17 34881 1 1 55 ILE HA H 8.096 -19.493 5.944 1.00 . A A . 55 ILE HA 1 1
17 34882 1 1 55 ILE HB H 9.520 -17.218 7.350 1.00 . A A . 55 ILE HB 1 1
17 34883 1 1 55 ILE HD11 H 11.247 -16.150 6.009 1.00 . A A . 55 ILE HD11 1 1
17 34884 1 1 55 ILE HD12 H 11.780 -16.861 4.488 1.00 . A A . 55 ILE HD12 1 1
17 34885 1 1 55 ILE HD13 H 12.111 -17.686 6.012 1.00 . A A . 55 ILE HD13 1 1
17 34886 1 1 55 ILE HG12 H 10.225 -18.748 4.827 1.00 . A A . 55 ILE HG12 1 1
17 34887 1 1 55 ILE HG13 H 9.363 -17.207 4.824 1.00 . A A . 55 ILE HG13 1 1
17 34888 1 1 55 ILE HG21 H 11.449 -18.899 7.334 1.00 . A A . 55 ILE HG21 1 1
17 34889 1 1 55 ILE HG22 H 10.244 -20.134 6.978 1.00 . A A . 55 ILE HG22 1 1
17 34890 1 1 55 ILE HG23 H 10.159 -19.229 8.489 1.00 . A A . 55 ILE HG23 1 1
17 34891 1 1 55 ILE N N 7.200 -17.595 6.118 1.00 . A A . 55 ILE N 1 1
17 34892 1 1 55 ILE O O 7.478 -18.363 8.927 1.00 . A A . 55 ILE O 1 1
17 34893 1 1 56 LYS C C 7.911 -21.630 10.154 1.00 . A A . 56 LYS C 1 1
17 34894 1 1 56 LYS CA C 6.774 -20.942 9.398 1.00 . A A . 56 LYS CA 1 1
17 34895 1 1 56 LYS CB C 5.671 -21.955 9.092 1.00 . A A . 56 LYS CB 1 1
17 34896 1 1 56 LYS CD C 3.338 -22.217 8.232 1.00 . A A . 56 LYS CD 1 1
17 34897 1 1 56 LYS CE C 2.097 -21.472 7.730 1.00 . A A . 56 LYS CE 1 1
17 34898 1 1 56 LYS CG C 4.449 -21.215 8.543 1.00 . A A . 56 LYS CG 1 1
17 34899 1 1 56 LYS H H 7.387 -20.991 7.335 1.00 . A A . 56 LYS H 1 1
17 34900 1 1 56 LYS HA H 6.368 -20.142 10.004 1.00 . A A . 56 LYS HA 1 1
17 34901 1 1 56 LYS HB2 H 6.028 -22.664 8.359 1.00 . A A . 56 LYS HB2 1 1
17 34902 1 1 56 LYS HB3 H 5.396 -22.475 9.998 1.00 . A A . 56 LYS HB3 1 1
17 34903 1 1 56 LYS HD2 H 3.679 -22.903 7.469 1.00 . A A . 56 LYS HD2 1 1
17 34904 1 1 56 LYS HD3 H 3.088 -22.767 9.127 1.00 . A A . 56 LYS HD3 1 1
17 34905 1 1 56 LYS HE2 H 1.296 -22.178 7.569 1.00 . A A . 56 LYS HE2 1 1
17 34906 1 1 56 LYS HE3 H 1.793 -20.746 8.468 1.00 . A A . 56 LYS HE3 1 1
17 34907 1 1 56 LYS HG2 H 4.099 -20.503 9.276 1.00 . A A . 56 LYS HG2 1 1
17 34908 1 1 56 LYS HG3 H 4.724 -20.695 7.638 1.00 . A A . 56 LYS HG3 1 1
17 34909 1 1 56 LYS HZ1 H 2.295 -21.440 5.656 1.00 . A A . 56 LYS HZ1 1 1
17 34910 1 1 56 LYS HZ2 H 3.384 -20.421 6.471 1.00 . A A . 56 LYS HZ2 1 1
17 34911 1 1 56 LYS HZ3 H 1.750 -19.977 6.321 1.00 . A A . 56 LYS HZ3 1 1
17 34912 1 1 56 LYS N N 7.288 -20.396 8.107 1.00 . A A . 56 LYS N 1 1
17 34913 1 1 56 LYS NZ N 2.406 -20.776 6.447 1.00 . A A . 56 LYS NZ 1 1
17 34914 1 1 56 LYS O O 7.726 -22.143 11.238 1.00 . A A . 56 LYS O 1 1
17 34915 1 1 57 SER C C 11.046 -21.202 11.033 1.00 . A A . 57 SER C 1 1
17 34916 1 1 57 SER CA C 10.253 -22.283 10.271 1.00 . A A . 57 SER CA 1 1
17 34917 1 1 57 SER CB C 11.163 -22.903 9.211 1.00 . A A . 57 SER CB 1 1
17 34918 1 1 57 SER H H 9.214 -21.214 8.715 1.00 . A A . 57 SER H 1 1
17 34919 1 1 57 SER HA H 9.903 -23.058 10.934 1.00 . A A . 57 SER HA 1 1
17 34920 1 1 57 SER HB2 H 11.466 -22.146 8.508 1.00 . A A . 57 SER HB2 1 1
17 34921 1 1 57 SER HB3 H 12.040 -23.318 9.690 1.00 . A A . 57 SER HB3 1 1
17 34922 1 1 57 SER HG H 11.057 -24.334 7.899 1.00 . A A . 57 SER HG 1 1
17 34923 1 1 57 SER N N 9.090 -21.638 9.590 1.00 . A A . 57 SER N 1 1
17 34924 1 1 57 SER O O 11.658 -20.361 10.406 1.00 . A A . 57 SER O 1 1
17 34925 1 1 57 SER OG O 10.454 -23.925 8.523 1.00 . A A . 57 SER OG 1 1
17 34926 1 1 58 PRO C C 13.327 -20.284 12.918 1.00 . A A . 58 PRO C 1 1
17 34927 1 1 58 PRO CA C 11.808 -20.130 13.087 1.00 . A A . 58 PRO CA 1 1
17 34928 1 1 58 PRO CB C 11.374 -20.349 14.550 1.00 . A A . 58 PRO CB 1 1
17 34929 1 1 58 PRO CD C 10.336 -22.183 13.205 1.00 . A A . 58 PRO CD 1 1
17 34930 1 1 58 PRO CG C 10.613 -21.686 14.637 1.00 . A A . 58 PRO CG 1 1
17 34931 1 1 58 PRO HA H 11.497 -19.151 12.756 1.00 . A A . 58 PRO HA 1 1
17 34932 1 1 58 PRO HB2 H 12.244 -20.374 15.198 1.00 . A A . 58 PRO HB2 1 1
17 34933 1 1 58 PRO HB3 H 10.721 -19.542 14.862 1.00 . A A . 58 PRO HB3 1 1
17 34934 1 1 58 PRO HD2 H 10.743 -23.178 13.061 1.00 . A A . 58 PRO HD2 1 1
17 34935 1 1 58 PRO HD3 H 9.279 -22.167 12.988 1.00 . A A . 58 PRO HD3 1 1
17 34936 1 1 58 PRO HG2 H 11.216 -22.415 15.169 1.00 . A A . 58 PRO HG2 1 1
17 34937 1 1 58 PRO HG3 H 9.675 -21.545 15.160 1.00 . A A . 58 PRO HG3 1 1
17 34938 1 1 58 PRO N N 11.052 -21.186 12.357 1.00 . A A . 58 PRO N 1 1
17 34939 1 1 58 PRO O O 14.090 -19.414 13.284 1.00 . A A . 58 PRO O 1 1
17 34940 1 1 59 SER C C 15.680 -20.908 10.888 1.00 . A A . 59 SER C 1 1
17 34941 1 1 59 SER CA C 15.229 -21.589 12.182 1.00 . A A . 59 SER CA 1 1
17 34942 1 1 59 SER CB C 15.524 -23.087 12.099 1.00 . A A . 59 SER CB 1 1
17 34943 1 1 59 SER H H 13.133 -22.074 12.082 1.00 . A A . 59 SER H 1 1
17 34944 1 1 59 SER HA H 15.767 -21.162 13.018 1.00 . A A . 59 SER HA 1 1
17 34945 1 1 59 SER HB2 H 16.585 -23.242 12.006 1.00 . A A . 59 SER HB2 1 1
17 34946 1 1 59 SER HB3 H 15.168 -23.572 12.997 1.00 . A A . 59 SER HB3 1 1
17 34947 1 1 59 SER HG H 14.035 -23.168 10.849 1.00 . A A . 59 SER HG 1 1
17 34948 1 1 59 SER N N 13.766 -21.384 12.370 1.00 . A A . 59 SER N 1 1
17 34949 1 1 59 SER O O 16.836 -20.571 10.726 1.00 . A A . 59 SER O 1 1
17 34950 1 1 59 SER OG O 14.870 -23.630 10.959 1.00 . A A . 59 SER OG 1 1
17 34951 1 1 60 LYS C C 14.954 -18.535 8.776 1.00 . A A . 60 LYS C 1 1
17 34952 1 1 60 LYS CA C 15.169 -20.050 8.673 1.00 . A A . 60 LYS CA 1 1
17 34953 1 1 60 LYS CB C 14.309 -20.618 7.536 1.00 . A A . 60 LYS CB 1 1
17 34954 1 1 60 LYS CD C 15.878 -22.378 6.633 1.00 . A A . 60 LYS CD 1 1
17 34955 1 1 60 LYS CE C 15.999 -23.867 6.303 1.00 . A A . 60 LYS CE 1 1
17 34956 1 1 60 LYS CG C 14.563 -22.128 7.385 1.00 . A A . 60 LYS CG 1 1
17 34957 1 1 60 LYS H H 13.854 -20.987 10.106 1.00 . A A . 60 LYS H 1 1
17 34958 1 1 60 LYS HA H 16.210 -20.242 8.467 1.00 . A A . 60 LYS HA 1 1
17 34959 1 1 60 LYS HB2 H 13.266 -20.452 7.762 1.00 . A A . 60 LYS HB2 1 1
17 34960 1 1 60 LYS HB3 H 14.559 -20.118 6.615 1.00 . A A . 60 LYS HB3 1 1
17 34961 1 1 60 LYS HD2 H 15.887 -21.806 5.716 1.00 . A A . 60 LYS HD2 1 1
17 34962 1 1 60 LYS HD3 H 16.713 -22.086 7.248 1.00 . A A . 60 LYS HD3 1 1
17 34963 1 1 60 LYS HE2 H 16.103 -24.430 7.219 1.00 . A A . 60 LYS HE2 1 1
17 34964 1 1 60 LYS HE3 H 15.114 -24.193 5.777 1.00 . A A . 60 LYS HE3 1 1
17 34965 1 1 60 LYS HG2 H 14.621 -22.581 8.365 1.00 . A A . 60 LYS HG2 1 1
17 34966 1 1 60 LYS HG3 H 13.748 -22.573 6.835 1.00 . A A . 60 LYS HG3 1 1
17 34967 1 1 60 LYS HZ1 H 17.395 -25.105 5.380 1.00 . A A . 60 LYS HZ1 1 1
17 34968 1 1 60 LYS HZ2 H 18.016 -23.598 5.865 1.00 . A A . 60 LYS HZ2 1 1
17 34969 1 1 60 LYS HZ3 H 17.017 -23.709 4.495 1.00 . A A . 60 LYS HZ3 1 1
17 34970 1 1 60 LYS N N 14.782 -20.706 9.960 1.00 . A A . 60 LYS N 1 1
17 34971 1 1 60 LYS NZ N 17.197 -24.087 5.446 1.00 . A A . 60 LYS NZ 1 1
17 34972 1 1 60 LYS O O 15.448 -17.778 7.965 1.00 . A A . 60 LYS O 1 1
17 34973 1 1 61 LEU C C 15.350 -15.921 10.206 1.00 . A A . 61 LEU C 1 1
17 34974 1 1 61 LEU CA C 14.017 -16.613 9.914 1.00 . A A . 61 LEU CA 1 1
17 34975 1 1 61 LEU CB C 13.053 -16.341 11.073 1.00 . A A . 61 LEU CB 1 1
17 34976 1 1 61 LEU CD1 C 10.758 -16.708 11.996 1.00 . A A . 61 LEU CD1 1 1
17 34977 1 1 61 LEU CD2 C 11.067 -16.430 9.518 1.00 . A A . 61 LEU CD2 1 1
17 34978 1 1 61 LEU CG C 11.689 -16.994 10.809 1.00 . A A . 61 LEU CG 1 1
17 34979 1 1 61 LEU H H 13.853 -18.705 10.421 1.00 . A A . 61 LEU H 1 1
17 34980 1 1 61 LEU HA H 13.607 -16.217 8.999 1.00 . A A . 61 LEU HA 1 1
17 34981 1 1 61 LEU HB2 H 13.469 -16.743 11.984 1.00 . A A . 61 LEU HB2 1 1
17 34982 1 1 61 LEU HB3 H 12.920 -15.276 11.184 1.00 . A A . 61 LEU HB3 1 1
17 34983 1 1 61 LEU HD11 H 10.379 -15.699 11.920 1.00 . A A . 61 LEU HD11 1 1
17 34984 1 1 61 LEU HD12 H 11.305 -16.817 12.921 1.00 . A A . 61 LEU HD12 1 1
17 34985 1 1 61 LEU HD13 H 9.933 -17.405 11.981 1.00 . A A . 61 LEU HD13 1 1
17 34986 1 1 61 LEU HD21 H 9.993 -16.540 9.551 1.00 . A A . 61 LEU HD21 1 1
17 34987 1 1 61 LEU HD22 H 11.452 -16.972 8.667 1.00 . A A . 61 LEU HD22 1 1
17 34988 1 1 61 LEU HD23 H 11.316 -15.382 9.419 1.00 . A A . 61 LEU HD23 1 1
17 34989 1 1 61 LEU HG H 11.822 -18.060 10.710 1.00 . A A . 61 LEU HG 1 1
17 34990 1 1 61 LEU N N 14.237 -18.084 9.768 1.00 . A A . 61 LEU N 1 1
17 34991 1 1 61 LEU O O 15.625 -14.847 9.713 1.00 . A A . 61 LEU O 1 1
17 34992 1 1 62 SER C C 18.224 -15.424 10.111 1.00 . A A . 62 SER C 1 1
17 34993 1 1 62 SER CA C 17.481 -15.907 11.376 1.00 . A A . 62 SER CA 1 1
17 34994 1 1 62 SER CB C 18.320 -16.926 12.165 1.00 . A A . 62 SER CB 1 1
17 34995 1 1 62 SER H H 15.918 -17.387 11.414 1.00 . A A . 62 SER H 1 1
17 34996 1 1 62 SER HA H 17.292 -15.052 12.009 1.00 . A A . 62 SER HA 1 1
17 34997 1 1 62 SER HB2 H 17.962 -17.921 11.965 1.00 . A A . 62 SER HB2 1 1
17 34998 1 1 62 SER HB3 H 19.364 -16.852 11.880 1.00 . A A . 62 SER HB3 1 1
17 34999 1 1 62 SER HG H 17.873 -17.469 13.980 1.00 . A A . 62 SER HG 1 1
17 35000 1 1 62 SER N N 16.171 -16.526 11.022 1.00 . A A . 62 SER N 1 1
17 35001 1 1 62 SER O O 18.460 -14.242 9.964 1.00 . A A . 62 SER O 1 1
17 35002 1 1 62 SER OG O 18.178 -16.663 13.556 1.00 . A A . 62 SER OG 1 1
17 35003 1 1 63 PRO C C 18.812 -14.548 7.398 1.00 . A A . 63 PRO C 1 1
17 35004 1 1 63 PRO CA C 19.312 -15.884 7.971 1.00 . A A . 63 PRO CA 1 1
17 35005 1 1 63 PRO CB C 19.018 -17.056 7.021 1.00 . A A . 63 PRO CB 1 1
17 35006 1 1 63 PRO CD C 18.343 -17.769 9.323 1.00 . A A . 63 PRO CD 1 1
17 35007 1 1 63 PRO CG C 18.570 -18.260 7.877 1.00 . A A . 63 PRO CG 1 1
17 35008 1 1 63 PRO HA H 20.372 -15.834 8.161 1.00 . A A . 63 PRO HA 1 1
17 35009 1 1 63 PRO HB2 H 18.228 -16.780 6.330 1.00 . A A . 63 PRO HB2 1 1
17 35010 1 1 63 PRO HB3 H 19.910 -17.314 6.467 1.00 . A A . 63 PRO HB3 1 1
17 35011 1 1 63 PRO HD2 H 17.334 -17.973 9.643 1.00 . A A . 63 PRO HD2 1 1
17 35012 1 1 63 PRO HD3 H 19.059 -18.216 9.995 1.00 . A A . 63 PRO HD3 1 1
17 35013 1 1 63 PRO HG2 H 17.649 -18.672 7.477 1.00 . A A . 63 PRO HG2 1 1
17 35014 1 1 63 PRO HG3 H 19.336 -19.024 7.870 1.00 . A A . 63 PRO HG3 1 1
17 35015 1 1 63 PRO N N 18.593 -16.306 9.205 1.00 . A A . 63 PRO N 1 1
17 35016 1 1 63 PRO O O 19.547 -13.584 7.332 1.00 . A A . 63 PRO O 1 1
17 35017 1 1 64 LYS C C 16.885 -12.158 7.493 1.00 . A A . 64 LYS C 1 1
17 35018 1 1 64 LYS CA C 17.073 -13.207 6.394 1.00 . A A . 64 LYS CA 1 1
17 35019 1 1 64 LYS CB C 15.740 -13.441 5.676 1.00 . A A . 64 LYS CB 1 1
17 35020 1 1 64 LYS CD C 13.310 -13.864 6.118 1.00 . A A . 64 LYS CD 1 1
17 35021 1 1 64 LYS CE C 13.178 -14.335 4.666 1.00 . A A . 64 LYS CE 1 1
17 35022 1 1 64 LYS CG C 14.735 -14.122 6.617 1.00 . A A . 64 LYS CG 1 1
17 35023 1 1 64 LYS H H 16.998 -15.271 7.020 1.00 . A A . 64 LYS H 1 1
17 35024 1 1 64 LYS HA H 17.793 -12.841 5.681 1.00 . A A . 64 LYS HA 1 1
17 35025 1 1 64 LYS HB2 H 15.344 -12.490 5.348 1.00 . A A . 64 LYS HB2 1 1
17 35026 1 1 64 LYS HB3 H 15.907 -14.072 4.814 1.00 . A A . 64 LYS HB3 1 1
17 35027 1 1 64 LYS HD2 H 12.610 -14.404 6.739 1.00 . A A . 64 LYS HD2 1 1
17 35028 1 1 64 LYS HD3 H 13.095 -12.807 6.171 1.00 . A A . 64 LYS HD3 1 1
17 35029 1 1 64 LYS HE2 H 13.743 -13.678 4.022 1.00 . A A . 64 LYS HE2 1 1
17 35030 1 1 64 LYS HE3 H 13.558 -15.341 4.577 1.00 . A A . 64 LYS HE3 1 1
17 35031 1 1 64 LYS HG2 H 14.923 -15.186 6.632 1.00 . A A . 64 LYS HG2 1 1
17 35032 1 1 64 LYS HG3 H 14.839 -13.726 7.614 1.00 . A A . 64 LYS HG3 1 1
17 35033 1 1 64 LYS HZ1 H 11.479 -13.339 3.990 1.00 . A A . 64 LYS HZ1 1 1
17 35034 1 1 64 LYS HZ2 H 11.154 -14.617 5.061 1.00 . A A . 64 LYS HZ2 1 1
17 35035 1 1 64 LYS HZ3 H 11.598 -14.945 3.455 1.00 . A A . 64 LYS HZ3 1 1
17 35036 1 1 64 LYS N N 17.580 -14.484 6.971 1.00 . A A . 64 LYS N 1 1
17 35037 1 1 64 LYS NZ N 11.745 -14.307 4.263 1.00 . A A . 64 LYS NZ 1 1
17 35038 1 1 64 LYS O O 16.944 -10.971 7.239 1.00 . A A . 64 LYS O 1 1
17 35039 1 1 65 ALA C C 17.686 -10.652 9.845 1.00 . A A . 65 ALA C 1 1
17 35040 1 1 65 ALA CA C 16.464 -11.567 9.793 1.00 . A A . 65 ALA CA 1 1
17 35041 1 1 65 ALA CB C 16.304 -12.275 11.142 1.00 . A A . 65 ALA CB 1 1
17 35042 1 1 65 ALA H H 16.606 -13.530 8.910 1.00 . A A . 65 ALA H 1 1
17 35043 1 1 65 ALA HA H 15.582 -10.979 9.585 1.00 . A A . 65 ALA HA 1 1
17 35044 1 1 65 ALA HB1 H 17.214 -12.802 11.382 1.00 . A A . 65 ALA HB1 1 1
17 35045 1 1 65 ALA HB2 H 15.484 -12.974 11.089 1.00 . A A . 65 ALA HB2 1 1
17 35046 1 1 65 ALA HB3 H 16.100 -11.542 11.909 1.00 . A A . 65 ALA HB3 1 1
17 35047 1 1 65 ALA N N 16.655 -12.572 8.711 1.00 . A A . 65 ALA N 1 1
17 35048 1 1 65 ALA O O 17.570 -9.444 9.785 1.00 . A A . 65 ALA O 1 1
17 35049 1 1 66 LYS C C 20.189 -9.535 8.740 1.00 . A A . 66 LYS C 1 1
17 35050 1 1 66 LYS CA C 20.081 -10.365 10.017 1.00 . A A . 66 LYS CA 1 1
17 35051 1 1 66 LYS CB C 21.311 -11.263 10.141 1.00 . A A . 66 LYS CB 1 1
17 35052 1 1 66 LYS CD C 22.581 -12.777 11.673 1.00 . A A . 66 LYS CD 1 1
17 35053 1 1 66 LYS CE C 22.556 -13.963 10.692 1.00 . A A . 66 LYS CE 1 1
17 35054 1 1 66 LYS CG C 21.317 -11.923 11.518 1.00 . A A . 66 LYS CG 1 1
17 35055 1 1 66 LYS H H 18.939 -12.188 10.010 1.00 . A A . 66 LYS H 1 1
17 35056 1 1 66 LYS HA H 20.027 -9.709 10.872 1.00 . A A . 66 LYS HA 1 1
17 35057 1 1 66 LYS HB2 H 21.281 -12.021 9.374 1.00 . A A . 66 LYS HB2 1 1
17 35058 1 1 66 LYS HB3 H 22.204 -10.667 10.027 1.00 . A A . 66 LYS HB3 1 1
17 35059 1 1 66 LYS HD2 H 23.448 -12.166 11.471 1.00 . A A . 66 LYS HD2 1 1
17 35060 1 1 66 LYS HD3 H 22.633 -13.150 12.685 1.00 . A A . 66 LYS HD3 1 1
17 35061 1 1 66 LYS HE2 H 23.111 -14.791 11.114 1.00 . A A . 66 LYS HE2 1 1
17 35062 1 1 66 LYS HE3 H 21.538 -14.274 10.509 1.00 . A A . 66 LYS HE3 1 1
17 35063 1 1 66 LYS HG2 H 21.299 -11.159 12.282 1.00 . A A . 66 LYS HG2 1 1
17 35064 1 1 66 LYS HG3 H 20.443 -12.551 11.618 1.00 . A A . 66 LYS HG3 1 1
17 35065 1 1 66 LYS HZ1 H 23.869 -14.284 9.107 1.00 . A A . 66 LYS HZ1 1 1
17 35066 1 1 66 LYS HZ2 H 23.686 -12.649 9.535 1.00 . A A . 66 LYS HZ2 1 1
17 35067 1 1 66 LYS HZ3 H 22.457 -13.448 8.676 1.00 . A A . 66 LYS HZ3 1 1
17 35068 1 1 66 LYS N N 18.861 -11.212 9.959 1.00 . A A . 66 LYS N 1 1
17 35069 1 1 66 LYS NZ N 23.189 -13.555 9.405 1.00 . A A . 66 LYS NZ 1 1
17 35070 1 1 66 LYS O O 20.405 -8.341 8.782 1.00 . A A . 66 LYS O 1 1
17 35071 1 1 67 LYS C C 19.054 -8.315 6.307 1.00 . A A . 67 LYS C 1 1
17 35072 1 1 67 LYS CA C 20.137 -9.394 6.327 1.00 . A A . 67 LYS CA 1 1
17 35073 1 1 67 LYS CB C 19.931 -10.349 5.151 1.00 . A A . 67 LYS CB 1 1
17 35074 1 1 67 LYS CD C 20.928 -12.238 3.851 1.00 . A A . 67 LYS CD 1 1
17 35075 1 1 67 LYS CE C 22.151 -13.147 3.703 1.00 . A A . 67 LYS CE 1 1
17 35076 1 1 67 LYS CG C 21.137 -11.284 5.030 1.00 . A A . 67 LYS CG 1 1
17 35077 1 1 67 LYS H H 19.867 -11.120 7.587 1.00 . A A . 67 LYS H 1 1
17 35078 1 1 67 LYS HA H 21.111 -8.934 6.253 1.00 . A A . 67 LYS HA 1 1
17 35079 1 1 67 LYS HB2 H 19.038 -10.929 5.314 1.00 . A A . 67 LYS HB2 1 1
17 35080 1 1 67 LYS HB3 H 19.829 -9.778 4.241 1.00 . A A . 67 LYS HB3 1 1
17 35081 1 1 67 LYS HD2 H 20.050 -12.842 4.031 1.00 . A A . 67 LYS HD2 1 1
17 35082 1 1 67 LYS HD3 H 20.794 -11.668 2.944 1.00 . A A . 67 LYS HD3 1 1
17 35083 1 1 67 LYS HE2 H 23.003 -12.559 3.400 1.00 . A A . 67 LYS HE2 1 1
17 35084 1 1 67 LYS HE3 H 22.362 -13.627 4.648 1.00 . A A . 67 LYS HE3 1 1
17 35085 1 1 67 LYS HG2 H 22.033 -10.702 4.869 1.00 . A A . 67 LYS HG2 1 1
17 35086 1 1 67 LYS HG3 H 21.239 -11.858 5.939 1.00 . A A . 67 LYS HG3 1 1
17 35087 1 1 67 LYS HZ1 H 22.656 -14.211 1.986 1.00 . A A . 67 LYS HZ1 1 1
17 35088 1 1 67 LYS HZ2 H 20.987 -13.959 2.180 1.00 . A A . 67 LYS HZ2 1 1
17 35089 1 1 67 LYS HZ3 H 21.791 -15.118 3.130 1.00 . A A . 67 LYS HZ3 1 1
17 35090 1 1 67 LYS N N 20.041 -10.156 7.602 1.00 . A A . 67 LYS N 1 1
17 35091 1 1 67 LYS NZ N 21.876 -14.187 2.672 1.00 . A A . 67 LYS NZ 1 1
17 35092 1 1 67 LYS O O 19.316 -7.165 6.018 1.00 . A A . 67 LYS O 1 1
17 35093 1 1 68 ILE C C 17.056 -6.622 7.718 1.00 . A A . 68 ILE C 1 1
17 35094 1 1 68 ILE CA C 16.747 -7.661 6.640 1.00 . A A . 68 ILE CA 1 1
17 35095 1 1 68 ILE CB C 15.417 -8.353 6.960 1.00 . A A . 68 ILE CB 1 1
17 35096 1 1 68 ILE CD1 C 13.833 -10.123 6.186 1.00 . A A . 68 ILE CD1 1 1
17 35097 1 1 68 ILE CG1 C 15.008 -9.233 5.777 1.00 . A A . 68 ILE CG1 1 1
17 35098 1 1 68 ILE CG2 C 14.330 -7.304 7.213 1.00 . A A . 68 ILE CG2 1 1
17 35099 1 1 68 ILE H H 17.649 -9.604 6.867 1.00 . A A . 68 ILE H 1 1
17 35100 1 1 68 ILE HA H 16.686 -7.179 5.676 1.00 . A A . 68 ILE HA 1 1
17 35101 1 1 68 ILE HB H 15.536 -8.966 7.842 1.00 . A A . 68 ILE HB 1 1
17 35102 1 1 68 ILE HD11 H 13.440 -10.625 5.313 1.00 . A A . 68 ILE HD11 1 1
17 35103 1 1 68 ILE HD12 H 13.057 -9.516 6.631 1.00 . A A . 68 ILE HD12 1 1
17 35104 1 1 68 ILE HD13 H 14.170 -10.856 6.903 1.00 . A A . 68 ILE HD13 1 1
17 35105 1 1 68 ILE HG12 H 14.715 -8.605 4.947 1.00 . A A . 68 ILE HG12 1 1
17 35106 1 1 68 ILE HG13 H 15.841 -9.853 5.484 1.00 . A A . 68 ILE HG13 1 1
17 35107 1 1 68 ILE HG21 H 13.362 -7.783 7.221 1.00 . A A . 68 ILE HG21 1 1
17 35108 1 1 68 ILE HG22 H 14.357 -6.561 6.431 1.00 . A A . 68 ILE HG22 1 1
17 35109 1 1 68 ILE HG23 H 14.502 -6.828 8.167 1.00 . A A . 68 ILE HG23 1 1
17 35110 1 1 68 ILE N N 17.839 -8.674 6.627 1.00 . A A . 68 ILE N 1 1
17 35111 1 1 68 ILE O O 17.039 -5.431 7.474 1.00 . A A . 68 ILE O 1 1
17 35112 1 1 69 TYR C C 18.895 -5.299 9.629 1.00 . A A . 69 TYR C 1 1
17 35113 1 1 69 TYR CA C 17.669 -6.127 10.009 1.00 . A A . 69 TYR CA 1 1
17 35114 1 1 69 TYR CB C 17.971 -6.921 11.280 1.00 . A A . 69 TYR CB 1 1
17 35115 1 1 69 TYR CD1 C 19.701 -5.562 12.518 1.00 . A A . 69 TYR CD1 1 1
17 35116 1 1 69 TYR CD2 C 17.407 -5.527 13.301 1.00 . A A . 69 TYR CD2 1 1
17 35117 1 1 69 TYR CE1 C 20.069 -4.698 13.556 1.00 . A A . 69 TYR CE1 1 1
17 35118 1 1 69 TYR CE2 C 17.775 -4.661 14.339 1.00 . A A . 69 TYR CE2 1 1
17 35119 1 1 69 TYR CG C 18.369 -5.976 12.391 1.00 . A A . 69 TYR CG 1 1
17 35120 1 1 69 TYR CZ C 19.107 -4.248 14.467 1.00 . A A . 69 TYR CZ 1 1
17 35121 1 1 69 TYR H H 17.360 -8.036 9.075 1.00 . A A . 69 TYR H 1 1
17 35122 1 1 69 TYR HA H 16.828 -5.477 10.183 1.00 . A A . 69 TYR HA 1 1
17 35123 1 1 69 TYR HB2 H 17.090 -7.471 11.575 1.00 . A A . 69 TYR HB2 1 1
17 35124 1 1 69 TYR HB3 H 18.780 -7.611 11.089 1.00 . A A . 69 TYR HB3 1 1
17 35125 1 1 69 TYR HD1 H 20.445 -5.908 11.814 1.00 . A A . 69 TYR HD1 1 1
17 35126 1 1 69 TYR HD2 H 16.380 -5.844 13.202 1.00 . A A . 69 TYR HD2 1 1
17 35127 1 1 69 TYR HE1 H 21.095 -4.380 13.655 1.00 . A A . 69 TYR HE1 1 1
17 35128 1 1 69 TYR HE2 H 17.032 -4.314 15.042 1.00 . A A . 69 TYR HE2 1 1
17 35129 1 1 69 TYR HH H 19.224 -2.509 15.238 1.00 . A A . 69 TYR HH 1 1
17 35130 1 1 69 TYR N N 17.347 -7.072 8.908 1.00 . A A . 69 TYR N 1 1
17 35131 1 1 69 TYR O O 18.902 -4.088 9.726 1.00 . A A . 69 TYR O 1 1
17 35132 1 1 69 TYR OH O 19.472 -3.400 15.491 1.00 . A A . 69 TYR OH 1 1
17 35133 1 1 70 ASN C C 20.864 -4.245 7.679 1.00 . A A . 70 ASN C 1 1
17 35134 1 1 70 ASN CA C 21.170 -5.215 8.819 1.00 . A A . 70 ASN CA 1 1
17 35135 1 1 70 ASN CB C 22.232 -6.209 8.344 1.00 . A A . 70 ASN CB 1 1
17 35136 1 1 70 ASN CG C 22.737 -7.030 9.529 1.00 . A A . 70 ASN CG 1 1
17 35137 1 1 70 ASN H H 19.908 -6.926 9.132 1.00 . A A . 70 ASN H 1 1
17 35138 1 1 70 ASN HA H 21.541 -4.674 9.672 1.00 . A A . 70 ASN HA 1 1
17 35139 1 1 70 ASN HB2 H 21.802 -6.867 7.604 1.00 . A A . 70 ASN HB2 1 1
17 35140 1 1 70 ASN HB3 H 23.058 -5.668 7.907 1.00 . A A . 70 ASN HB3 1 1
17 35141 1 1 70 ASN HD21 H 23.380 -8.525 8.392 1.00 . A A . 70 ASN HD21 1 1
17 35142 1 1 70 ASN HD22 H 23.620 -8.725 10.061 1.00 . A A . 70 ASN HD22 1 1
17 35143 1 1 70 ASN N N 19.936 -5.950 9.198 1.00 . A A . 70 ASN N 1 1
17 35144 1 1 70 ASN ND2 N 23.291 -8.189 9.309 1.00 . A A . 70 ASN ND2 1 1
17 35145 1 1 70 ASN O O 21.374 -3.148 7.627 1.00 . A A . 70 ASN O 1 1
17 35146 1 1 70 ASN OD1 O 22.624 -6.615 10.663 1.00 . A A . 70 ASN OD1 1 1
17 35147 1 1 71 GLU C C 18.707 -2.714 5.936 1.00 . A A . 71 GLU C 1 1
17 35148 1 1 71 GLU CA C 19.750 -3.787 5.585 1.00 . A A . 71 GLU CA 1 1
17 35149 1 1 71 GLU CB C 19.209 -4.664 4.452 1.00 . A A . 71 GLU CB 1 1
17 35150 1 1 71 GLU CD C 18.490 -4.718 2.061 1.00 . A A . 71 GLU CD 1 1
17 35151 1 1 71 GLU CG C 18.993 -3.821 3.194 1.00 . A A . 71 GLU CG 1 1
17 35152 1 1 71 GLU H H 19.684 -5.565 6.794 1.00 . A A . 71 GLU H 1 1
17 35153 1 1 71 GLU HA H 20.656 -3.306 5.249 1.00 . A A . 71 GLU HA 1 1
17 35154 1 1 71 GLU HB2 H 19.917 -5.453 4.241 1.00 . A A . 71 GLU HB2 1 1
17 35155 1 1 71 GLU HB3 H 18.270 -5.100 4.757 1.00 . A A . 71 GLU HB3 1 1
17 35156 1 1 71 GLU HG2 H 18.259 -3.054 3.397 1.00 . A A . 71 GLU HG2 1 1
17 35157 1 1 71 GLU HG3 H 19.925 -3.363 2.902 1.00 . A A . 71 GLU HG3 1 1
17 35158 1 1 71 GLU N N 20.063 -4.662 6.745 1.00 . A A . 71 GLU N 1 1
17 35159 1 1 71 GLU O O 18.936 -1.535 5.759 1.00 . A A . 71 GLU O 1 1
17 35160 1 1 71 GLU OE1 O 18.511 -5.926 2.235 1.00 . A A . 71 GLU OE1 1 1
17 35161 1 1 71 GLU OE2 O 18.092 -4.183 1.040 1.00 . A A . 71 GLU OE2 1 1
17 35162 1 1 72 PHE C C 16.526 -1.516 8.074 1.00 . A A . 72 PHE C 1 1
17 35163 1 1 72 PHE CA C 16.459 -2.118 6.660 1.00 . A A . 72 PHE CA 1 1
17 35164 1 1 72 PHE CB C 15.110 -2.815 6.487 1.00 . A A . 72 PHE CB 1 1
17 35165 1 1 72 PHE CD1 C 15.331 -4.331 4.484 1.00 . A A . 72 PHE CD1 1 1
17 35166 1 1 72 PHE CD2 C 14.245 -2.180 4.206 1.00 . A A . 72 PHE CD2 1 1
17 35167 1 1 72 PHE CE1 C 15.130 -4.606 3.127 1.00 . A A . 72 PHE CE1 1 1
17 35168 1 1 72 PHE CE2 C 14.043 -2.457 2.849 1.00 . A A . 72 PHE CE2 1 1
17 35169 1 1 72 PHE CG C 14.887 -3.117 5.024 1.00 . A A . 72 PHE CG 1 1
17 35170 1 1 72 PHE CZ C 14.487 -3.670 2.309 1.00 . A A . 72 PHE CZ 1 1
17 35171 1 1 72 PHE H H 17.358 -4.072 6.463 1.00 . A A . 72 PHE H 1 1
17 35172 1 1 72 PHE HA H 16.520 -1.314 5.941 1.00 . A A . 72 PHE HA 1 1
17 35173 1 1 72 PHE HB2 H 15.106 -3.736 7.054 1.00 . A A . 72 PHE HB2 1 1
17 35174 1 1 72 PHE HB3 H 14.320 -2.169 6.844 1.00 . A A . 72 PHE HB3 1 1
17 35175 1 1 72 PHE HD1 H 15.830 -5.053 5.115 1.00 . A A . 72 PHE HD1 1 1
17 35176 1 1 72 PHE HD2 H 13.902 -1.245 4.623 1.00 . A A . 72 PHE HD2 1 1
17 35177 1 1 72 PHE HE1 H 15.472 -5.542 2.710 1.00 . A A . 72 PHE HE1 1 1
17 35178 1 1 72 PHE HE2 H 13.547 -1.734 2.218 1.00 . A A . 72 PHE HE2 1 1
17 35179 1 1 72 PHE HZ H 14.332 -3.884 1.262 1.00 . A A . 72 PHE HZ 1 1
17 35180 1 1 72 PHE N N 17.541 -3.114 6.370 1.00 . A A . 72 PHE N 1 1
17 35181 1 1 72 PHE O O 16.099 -0.396 8.276 1.00 . A A . 72 PHE O 1 1
17 35182 1 1 73 ILE C C 18.359 -1.075 10.850 1.00 . A A . 73 ILE C 1 1
17 35183 1 1 73 ILE CA C 16.996 -1.667 10.460 1.00 . A A . 73 ILE CA 1 1
17 35184 1 1 73 ILE CB C 16.627 -2.776 11.452 1.00 . A A . 73 ILE CB 1 1
17 35185 1 1 73 ILE CD1 C 14.154 -2.256 11.145 1.00 . A A . 73 ILE CD1 1 1
17 35186 1 1 73 ILE CG1 C 15.235 -3.346 11.102 1.00 . A A . 73 ILE CG1 1 1
17 35187 1 1 73 ILE CG2 C 16.630 -2.222 12.885 1.00 . A A . 73 ILE CG2 1 1
17 35188 1 1 73 ILE H H 17.300 -3.156 8.905 1.00 . A A . 73 ILE H 1 1
17 35189 1 1 73 ILE HA H 16.254 -0.886 10.532 1.00 . A A . 73 ILE HA 1 1
17 35190 1 1 73 ILE HB H 17.360 -3.564 11.386 1.00 . A A . 73 ILE HB 1 1
17 35191 1 1 73 ILE HD11 H 14.092 -1.774 10.183 1.00 . A A . 73 ILE HD11 1 1
17 35192 1 1 73 ILE HD12 H 14.396 -1.524 11.896 1.00 . A A . 73 ILE HD12 1 1
17 35193 1 1 73 ILE HD13 H 13.202 -2.708 11.381 1.00 . A A . 73 ILE HD13 1 1
17 35194 1 1 73 ILE HG12 H 15.266 -3.764 10.108 1.00 . A A . 73 ILE HG12 1 1
17 35195 1 1 73 ILE HG13 H 14.984 -4.124 11.806 1.00 . A A . 73 ILE HG13 1 1
17 35196 1 1 73 ILE HG21 H 16.215 -1.223 12.892 1.00 . A A . 73 ILE HG21 1 1
17 35197 1 1 73 ILE HG22 H 17.643 -2.192 13.260 1.00 . A A . 73 ILE HG22 1 1
17 35198 1 1 73 ILE HG23 H 16.034 -2.860 13.521 1.00 . A A . 73 ILE HG23 1 1
17 35199 1 1 73 ILE N N 16.995 -2.237 9.064 1.00 . A A . 73 ILE N 1 1
17 35200 1 1 73 ILE O O 18.468 -0.409 11.860 1.00 . A A . 73 ILE O 1 1
17 35201 1 1 74 SER C C 20.605 0.830 10.501 1.00 . A A . 74 SER C 1 1
17 35202 1 1 74 SER CA C 20.711 -0.695 10.492 1.00 . A A . 74 SER CA 1 1
17 35203 1 1 74 SER CB C 21.812 -1.113 9.516 1.00 . A A . 74 SER CB 1 1
17 35204 1 1 74 SER H H 19.319 -1.823 9.273 1.00 . A A . 74 SER H 1 1
17 35205 1 1 74 SER HA H 20.966 -1.037 11.484 1.00 . A A . 74 SER HA 1 1
17 35206 1 1 74 SER HB2 H 21.464 -0.999 8.507 1.00 . A A . 74 SER HB2 1 1
17 35207 1 1 74 SER HB3 H 22.681 -0.486 9.666 1.00 . A A . 74 SER HB3 1 1
17 35208 1 1 74 SER HG H 22.698 -2.508 10.532 1.00 . A A . 74 SER HG 1 1
17 35209 1 1 74 SER N N 19.397 -1.289 10.091 1.00 . A A . 74 SER N 1 1
17 35210 1 1 74 SER O O 20.160 1.438 9.548 1.00 . A A . 74 SER O 1 1
17 35211 1 1 74 SER OG O 22.150 -2.469 9.746 1.00 . A A . 74 SER OG 1 1
17 35212 1 1 75 VAL C C 21.835 3.511 10.494 1.00 . A A . 75 VAL C 1 1
17 35213 1 1 75 VAL CA C 20.975 2.938 11.627 1.00 . A A . 75 VAL CA 1 1
17 35214 1 1 75 VAL CB C 21.500 3.415 12.986 1.00 . A A . 75 VAL CB 1 1
17 35215 1 1 75 VAL CG1 C 20.432 3.170 14.058 1.00 . A A . 75 VAL CG1 1 1
17 35216 1 1 75 VAL CG2 C 22.769 2.634 13.349 1.00 . A A . 75 VAL CG2 1 1
17 35217 1 1 75 VAL H H 21.399 0.944 12.316 1.00 . A A . 75 VAL H 1 1
17 35218 1 1 75 VAL HA H 19.954 3.264 11.499 1.00 . A A . 75 VAL HA 1 1
17 35219 1 1 75 VAL HB H 21.724 4.471 12.935 1.00 . A A . 75 VAL HB 1 1
17 35220 1 1 75 VAL HG11 H 20.856 3.352 15.035 1.00 . A A . 75 VAL HG11 1 1
17 35221 1 1 75 VAL HG12 H 20.091 2.148 13.998 1.00 . A A . 75 VAL HG12 1 1
17 35222 1 1 75 VAL HG13 H 19.599 3.838 13.897 1.00 . A A . 75 VAL HG13 1 1
17 35223 1 1 75 VAL HG21 H 23.384 2.516 12.471 1.00 . A A . 75 VAL HG21 1 1
17 35224 1 1 75 VAL HG22 H 22.501 1.659 13.730 1.00 . A A . 75 VAL HG22 1 1
17 35225 1 1 75 VAL HG23 H 23.321 3.177 14.102 1.00 . A A . 75 VAL HG23 1 1
17 35226 1 1 75 VAL N N 21.031 1.453 11.565 1.00 . A A . 75 VAL N 1 1
17 35227 1 1 75 VAL O O 21.695 4.654 10.107 1.00 . A A . 75 VAL O 1 1
17 35228 1 1 76 GLN C C 23.006 2.699 7.503 1.00 . A A . 76 GLN C 1 1
17 35229 1 1 76 GLN CA C 23.594 3.178 8.831 1.00 . A A . 76 GLN CA 1 1
17 35230 1 1 76 GLN CB C 25.002 2.592 8.994 1.00 . A A . 76 GLN CB 1 1
17 35231 1 1 76 GLN CD C 27.077 2.605 10.389 1.00 . A A . 76 GLN CD 1 1
17 35232 1 1 76 GLN CG C 25.704 3.248 10.184 1.00 . A A . 76 GLN CG 1 1
17 35233 1 1 76 GLN H H 22.805 1.789 10.280 1.00 . A A . 76 GLN H 1 1
17 35234 1 1 76 GLN HA H 23.651 4.257 8.832 1.00 . A A . 76 GLN HA 1 1
17 35235 1 1 76 GLN HB2 H 24.926 1.527 9.163 1.00 . A A . 76 GLN HB2 1 1
17 35236 1 1 76 GLN HB3 H 25.572 2.772 8.095 1.00 . A A . 76 GLN HB3 1 1
17 35237 1 1 76 GLN HE21 H 27.944 4.303 10.942 1.00 . A A . 76 GLN HE21 1 1
17 35238 1 1 76 GLN HE22 H 28.961 2.945 10.919 1.00 . A A . 76 GLN HE22 1 1
17 35239 1 1 76 GLN HG2 H 25.828 4.303 9.990 1.00 . A A . 76 GLN HG2 1 1
17 35240 1 1 76 GLN HG3 H 25.111 3.114 11.072 1.00 . A A . 76 GLN HG3 1 1
17 35241 1 1 76 GLN N N 22.720 2.709 9.953 1.00 . A A . 76 GLN N 1 1
17 35242 1 1 76 GLN NE2 N 28.077 3.346 10.782 1.00 . A A . 76 GLN NE2 1 1
17 35243 1 1 76 GLN O O 23.551 2.947 6.445 1.00 . A A . 76 GLN O 1 1
17 35244 1 1 76 GLN OE1 O 27.242 1.417 10.191 1.00 . A A . 76 GLN OE1 1 1
17 35245 1 1 77 ALA C C 21.174 2.660 5.285 1.00 . A A . 77 ALA C 1 1
17 35246 1 1 77 ALA CA C 21.274 1.515 6.291 1.00 . A A . 77 ALA CA 1 1
17 35247 1 1 77 ALA CB C 19.865 0.989 6.584 1.00 . A A . 77 ALA CB 1 1
17 35248 1 1 77 ALA H H 21.478 1.823 8.415 1.00 . A A . 77 ALA H 1 1
17 35249 1 1 77 ALA HA H 21.876 0.721 5.878 1.00 . A A . 77 ALA HA 1 1
17 35250 1 1 77 ALA HB1 H 19.366 0.769 5.653 1.00 . A A . 77 ALA HB1 1 1
17 35251 1 1 77 ALA HB2 H 19.307 1.740 7.122 1.00 . A A . 77 ALA HB2 1 1
17 35252 1 1 77 ALA HB3 H 19.928 0.094 7.180 1.00 . A A . 77 ALA HB3 1 1
17 35253 1 1 77 ALA N N 21.899 2.012 7.551 1.00 . A A . 77 ALA N 1 1
17 35254 1 1 77 ALA O O 20.871 3.783 5.636 1.00 . A A . 77 ALA O 1 1
17 35255 1 1 78 THR C C 19.837 3.844 2.859 1.00 . A A . 78 THR C 1 1
17 35256 1 1 78 THR CA C 21.307 3.458 3.011 1.00 . A A . 78 THR CA 1 1
17 35257 1 1 78 THR CB C 21.838 2.945 1.669 1.00 . A A . 78 THR CB 1 1
17 35258 1 1 78 THR CG2 C 23.265 2.428 1.846 1.00 . A A . 78 THR CG2 1 1
17 35259 1 1 78 THR H H 21.641 1.469 3.766 1.00 . A A . 78 THR H 1 1
17 35260 1 1 78 THR HA H 21.879 4.316 3.326 1.00 . A A . 78 THR HA 1 1
17 35261 1 1 78 THR HB H 21.838 3.750 0.950 1.00 . A A . 78 THR HB 1 1
17 35262 1 1 78 THR HG1 H 21.436 1.060 1.405 1.00 . A A . 78 THR HG1 1 1
17 35263 1 1 78 THR HG21 H 23.252 1.540 2.460 1.00 . A A . 78 THR HG21 1 1
17 35264 1 1 78 THR HG22 H 23.867 3.186 2.324 1.00 . A A . 78 THR HG22 1 1
17 35265 1 1 78 THR HG23 H 23.686 2.191 0.879 1.00 . A A . 78 THR HG23 1 1
17 35266 1 1 78 THR N N 21.409 2.383 4.033 1.00 . A A . 78 THR N 1 1
17 35267 1 1 78 THR O O 19.502 4.999 2.692 1.00 . A A . 78 THR O 1 1
17 35268 1 1 78 THR OG1 O 21.003 1.893 1.203 1.00 . A A . 78 THR OG1 1 1
17 35269 1 1 79 LYS C C 16.804 2.933 4.146 1.00 . A A . 79 LYS C 1 1
17 35270 1 1 79 LYS CA C 17.492 3.147 2.793 1.00 . A A . 79 LYS CA 1 1
17 35271 1 1 79 LYS CB C 16.893 2.208 1.739 1.00 . A A . 79 LYS CB 1 1
17 35272 1 1 79 LYS CD C 16.800 -0.126 0.858 1.00 . A A . 79 LYS CD 1 1
17 35273 1 1 79 LYS CE C 17.033 -1.599 1.201 1.00 . A A . 79 LYS CE 1 1
17 35274 1 1 79 LYS CG C 17.341 0.761 1.983 1.00 . A A . 79 LYS CG 1 1
17 35275 1 1 79 LYS H H 19.263 1.954 3.064 1.00 . A A . 79 LYS H 1 1
17 35276 1 1 79 LYS HA H 17.337 4.172 2.480 1.00 . A A . 79 LYS HA 1 1
17 35277 1 1 79 LYS HB2 H 15.819 2.261 1.789 1.00 . A A . 79 LYS HB2 1 1
17 35278 1 1 79 LYS HB3 H 17.220 2.519 0.758 1.00 . A A . 79 LYS HB3 1 1
17 35279 1 1 79 LYS HD2 H 15.742 0.053 0.739 1.00 . A A . 79 LYS HD2 1 1
17 35280 1 1 79 LYS HD3 H 17.310 0.112 -0.063 1.00 . A A . 79 LYS HD3 1 1
17 35281 1 1 79 LYS HE2 H 18.086 -1.772 1.361 1.00 . A A . 79 LYS HE2 1 1
17 35282 1 1 79 LYS HE3 H 16.485 -1.850 2.097 1.00 . A A . 79 LYS HE3 1 1
17 35283 1 1 79 LYS HG2 H 18.420 0.713 1.996 1.00 . A A . 79 LYS HG2 1 1
17 35284 1 1 79 LYS HG3 H 16.954 0.413 2.927 1.00 . A A . 79 LYS HG3 1 1
17 35285 1 1 79 LYS HZ1 H 16.830 -3.438 0.242 1.00 . A A . 79 LYS HZ1 1 1
17 35286 1 1 79 LYS HZ2 H 16.984 -2.116 -0.816 1.00 . A A . 79 LYS HZ2 1 1
17 35287 1 1 79 LYS HZ3 H 15.521 -2.386 0.004 1.00 . A A . 79 LYS HZ3 1 1
17 35288 1 1 79 LYS N N 18.957 2.873 2.924 1.00 . A A . 79 LYS N 1 1
17 35289 1 1 79 LYS NZ N 16.556 -2.449 0.072 1.00 . A A . 79 LYS NZ 1 1
17 35290 1 1 79 LYS O O 16.040 2.008 4.332 1.00 . A A . 79 LYS O 1 1
17 35291 1 1 80 GLU C C 14.919 3.717 6.296 1.00 . A A . 80 GLU C 1 1
17 35292 1 1 80 GLU CA C 16.440 3.647 6.436 1.00 . A A . 80 GLU CA 1 1
17 35293 1 1 80 GLU CB C 16.911 4.792 7.339 1.00 . A A . 80 GLU CB 1 1
17 35294 1 1 80 GLU CD C 18.859 5.756 8.566 1.00 . A A . 80 GLU CD 1 1
17 35295 1 1 80 GLU CG C 18.392 4.608 7.671 1.00 . A A . 80 GLU CG 1 1
17 35296 1 1 80 GLU H H 17.689 4.531 4.918 1.00 . A A . 80 GLU H 1 1
17 35297 1 1 80 GLU HA H 16.724 2.702 6.871 1.00 . A A . 80 GLU HA 1 1
17 35298 1 1 80 GLU HB2 H 16.768 5.734 6.832 1.00 . A A . 80 GLU HB2 1 1
17 35299 1 1 80 GLU HB3 H 16.338 4.786 8.255 1.00 . A A . 80 GLU HB3 1 1
17 35300 1 1 80 GLU HG2 H 18.532 3.670 8.187 1.00 . A A . 80 GLU HG2 1 1
17 35301 1 1 80 GLU HG3 H 18.968 4.608 6.758 1.00 . A A . 80 GLU HG3 1 1
17 35302 1 1 80 GLU N N 17.071 3.791 5.091 1.00 . A A . 80 GLU N 1 1
17 35303 1 1 80 GLU O O 14.395 4.475 5.505 1.00 . A A . 80 GLU O 1 1
17 35304 1 1 80 GLU OE1 O 18.018 6.532 8.989 1.00 . A A . 80 GLU OE1 1 1
17 35305 1 1 80 GLU OE2 O 20.050 5.840 8.814 1.00 . A A . 80 GLU OE2 1 1
17 35306 1 1 81 VAL C C 12.157 3.769 8.146 1.00 . A A . 81 VAL C 1 1
17 35307 1 1 81 VAL CA C 12.707 2.946 6.980 1.00 . A A . 81 VAL CA 1 1
17 35308 1 1 81 VAL CB C 12.176 1.511 7.068 1.00 . A A . 81 VAL CB 1 1
17 35309 1 1 81 VAL CG1 C 12.341 0.820 5.713 1.00 . A A . 81 VAL CG1 1 1
17 35310 1 1 81 VAL CG2 C 12.968 0.741 8.126 1.00 . A A . 81 VAL CG2 1 1
17 35311 1 1 81 VAL H H 14.648 2.323 7.693 1.00 . A A . 81 VAL H 1 1
17 35312 1 1 81 VAL HA H 12.390 3.392 6.048 1.00 . A A . 81 VAL HA 1 1
17 35313 1 1 81 VAL HB H 11.129 1.526 7.337 1.00 . A A . 81 VAL HB 1 1
17 35314 1 1 81 VAL HG11 H 12.141 -0.236 5.818 1.00 . A A . 81 VAL HG11 1 1
17 35315 1 1 81 VAL HG12 H 13.352 0.961 5.359 1.00 . A A . 81 VAL HG12 1 1
17 35316 1 1 81 VAL HG13 H 11.649 1.250 5.003 1.00 . A A . 81 VAL HG13 1 1
17 35317 1 1 81 VAL HG21 H 12.936 1.278 9.061 1.00 . A A . 81 VAL HG21 1 1
17 35318 1 1 81 VAL HG22 H 13.994 0.642 7.805 1.00 . A A . 81 VAL HG22 1 1
17 35319 1 1 81 VAL HG23 H 12.536 -0.240 8.257 1.00 . A A . 81 VAL HG23 1 1
17 35320 1 1 81 VAL N N 14.203 2.928 7.062 1.00 . A A . 81 VAL N 1 1
17 35321 1 1 81 VAL O O 12.744 3.832 9.206 1.00 . A A . 81 VAL O 1 1
17 35322 1 1 82 ASN C C 9.847 4.329 10.114 1.00 . A A . 82 ASN C 1 1
17 35323 1 1 82 ASN CA C 10.454 5.238 9.042 1.00 . A A . 82 ASN CA 1 1
17 35324 1 1 82 ASN CB C 9.369 6.146 8.455 1.00 . A A . 82 ASN CB 1 1
17 35325 1 1 82 ASN CG C 8.511 5.343 7.473 1.00 . A A . 82 ASN CG 1 1
17 35326 1 1 82 ASN H H 10.582 4.353 7.086 1.00 . A A . 82 ASN H 1 1
17 35327 1 1 82 ASN HA H 11.228 5.848 9.486 1.00 . A A . 82 ASN HA 1 1
17 35328 1 1 82 ASN HB2 H 8.745 6.526 9.251 1.00 . A A . 82 ASN HB2 1 1
17 35329 1 1 82 ASN HB3 H 9.833 6.969 7.934 1.00 . A A . 82 ASN HB3 1 1
17 35330 1 1 82 ASN HD21 H 7.698 6.954 6.644 1.00 . A A . 82 ASN HD21 1 1
17 35331 1 1 82 ASN HD22 H 7.179 5.470 6.006 1.00 . A A . 82 ASN HD22 1 1
17 35332 1 1 82 ASN N N 11.036 4.411 7.951 1.00 . A A . 82 ASN N 1 1
17 35333 1 1 82 ASN ND2 N 7.732 5.976 6.639 1.00 . A A . 82 ASN ND2 1 1
17 35334 1 1 82 ASN O O 8.800 3.740 9.928 1.00 . A A . 82 ASN O 1 1
17 35335 1 1 82 ASN OD1 O 8.557 4.130 7.461 1.00 . A A . 82 ASN OD1 1 1
17 35336 1 1 83 LEU C C 10.320 4.024 13.683 1.00 . A A . 83 LEU C 1 1
17 35337 1 1 83 LEU CA C 9.987 3.359 12.350 1.00 . A A . 83 LEU CA 1 1
17 35338 1 1 83 LEU CB C 10.668 1.984 12.307 1.00 . A A . 83 LEU CB 1 1
17 35339 1 1 83 LEU CD1 C 11.056 -0.082 10.951 1.00 . A A . 83 LEU CD1 1 1
17 35340 1 1 83 LEU CD2 C 8.712 0.731 11.306 1.00 . A A . 83 LEU CD2 1 1
17 35341 1 1 83 LEU CG C 10.178 1.167 11.100 1.00 . A A . 83 LEU CG 1 1
17 35342 1 1 83 LEU H H 11.341 4.710 11.359 1.00 . A A . 83 LEU H 1 1
17 35343 1 1 83 LEU HA H 8.920 3.243 12.264 1.00 . A A . 83 LEU HA 1 1
17 35344 1 1 83 LEU HB2 H 11.734 2.125 12.230 1.00 . A A . 83 LEU HB2 1 1
17 35345 1 1 83 LEU HB3 H 10.449 1.448 13.218 1.00 . A A . 83 LEU HB3 1 1
17 35346 1 1 83 LEU HD11 H 12.097 0.205 10.972 1.00 . A A . 83 LEU HD11 1 1
17 35347 1 1 83 LEU HD12 H 10.835 -0.565 10.012 1.00 . A A . 83 LEU HD12 1 1
17 35348 1 1 83 LEU HD13 H 10.853 -0.763 11.764 1.00 . A A . 83 LEU HD13 1 1
17 35349 1 1 83 LEU HD21 H 8.549 0.471 12.342 1.00 . A A . 83 LEU HD21 1 1
17 35350 1 1 83 LEU HD22 H 8.499 -0.129 10.688 1.00 . A A . 83 LEU HD22 1 1
17 35351 1 1 83 LEU HD23 H 8.052 1.537 11.029 1.00 . A A . 83 LEU HD23 1 1
17 35352 1 1 83 LEU HG H 10.255 1.764 10.205 1.00 . A A . 83 LEU HG 1 1
17 35353 1 1 83 LEU N N 10.502 4.220 11.240 1.00 . A A . 83 LEU N 1 1
17 35354 1 1 83 LEU O O 11.202 4.855 13.769 1.00 . A A . 83 LEU O 1 1
17 35355 1 1 84 ASP C C 11.249 3.709 16.573 1.00 . A A . 84 ASP C 1 1
17 35356 1 1 84 ASP CA C 9.926 4.271 16.052 1.00 . A A . 84 ASP CA 1 1
17 35357 1 1 84 ASP CB C 8.803 3.942 17.037 1.00 . A A . 84 ASP CB 1 1
17 35358 1 1 84 ASP CG C 8.511 2.443 16.997 1.00 . A A . 84 ASP CG 1 1
17 35359 1 1 84 ASP H H 8.928 2.983 14.645 1.00 . A A . 84 ASP H 1 1
17 35360 1 1 84 ASP HA H 10.009 5.343 15.943 1.00 . A A . 84 ASP HA 1 1
17 35361 1 1 84 ASP HB2 H 9.107 4.224 18.035 1.00 . A A . 84 ASP HB2 1 1
17 35362 1 1 84 ASP HB3 H 7.913 4.488 16.763 1.00 . A A . 84 ASP HB3 1 1
17 35363 1 1 84 ASP N N 9.631 3.660 14.729 1.00 . A A . 84 ASP N 1 1
17 35364 1 1 84 ASP O O 11.701 2.664 16.147 1.00 . A A . 84 ASP O 1 1
17 35365 1 1 84 ASP OD1 O 8.390 1.912 15.906 1.00 . A A . 84 ASP OD1 1 1
17 35366 1 1 84 ASP OD2 O 8.407 1.851 18.059 1.00 . A A . 84 ASP OD2 1 1
17 35367 1 1 85 SER C C 12.933 2.662 18.887 1.00 . A A . 85 SER C 1 1
17 35368 1 1 85 SER CA C 13.171 3.906 18.030 1.00 . A A . 85 SER CA 1 1
17 35369 1 1 85 SER CB C 13.810 4.997 18.889 1.00 . A A . 85 SER CB 1 1
17 35370 1 1 85 SER H H 11.494 5.238 17.811 1.00 . A A . 85 SER H 1 1
17 35371 1 1 85 SER HA H 13.832 3.657 17.213 1.00 . A A . 85 SER HA 1 1
17 35372 1 1 85 SER HB2 H 14.031 5.856 18.279 1.00 . A A . 85 SER HB2 1 1
17 35373 1 1 85 SER HB3 H 13.124 5.283 19.676 1.00 . A A . 85 SER HB3 1 1
17 35374 1 1 85 SER HG H 15.751 4.954 19.030 1.00 . A A . 85 SER HG 1 1
17 35375 1 1 85 SER N N 11.876 4.395 17.486 1.00 . A A . 85 SER N 1 1
17 35376 1 1 85 SER O O 13.839 1.902 19.159 1.00 . A A . 85 SER O 1 1
17 35377 1 1 85 SER OG O 15.018 4.500 19.453 1.00 . A A . 85 SER OG 1 1
17 35378 1 1 86 CYS C C 11.249 0.024 19.329 1.00 . A A . 86 CYS C 1 1
17 35379 1 1 86 CYS CA C 11.434 1.275 20.188 1.00 . A A . 86 CYS CA 1 1
17 35380 1 1 86 CYS CB C 10.153 1.533 20.985 1.00 . A A . 86 CYS CB 1 1
17 35381 1 1 86 CYS H H 11.009 3.091 19.112 1.00 . A A . 86 CYS H 1 1
17 35382 1 1 86 CYS HA H 12.252 1.118 20.873 1.00 . A A . 86 CYS HA 1 1
17 35383 1 1 86 CYS HB2 H 10.310 2.359 21.662 1.00 . A A . 86 CYS HB2 1 1
17 35384 1 1 86 CYS HB3 H 9.348 1.773 20.306 1.00 . A A . 86 CYS HB3 1 1
17 35385 1 1 86 CYS HG H 9.846 -0.709 21.361 1.00 . A A . 86 CYS HG 1 1
17 35386 1 1 86 CYS N N 11.724 2.458 19.331 1.00 . A A . 86 CYS N 1 1
17 35387 1 1 86 CYS O O 11.792 -1.023 19.619 1.00 . A A . 86 CYS O 1 1
17 35388 1 1 86 CYS SG S 9.721 0.052 21.931 1.00 . A A . 86 CYS SG 1 1
17 35389 1 1 87 THR C C 11.611 -1.562 16.871 1.00 . A A . 87 THR C 1 1
17 35390 1 1 87 THR CA C 10.268 -1.089 17.424 1.00 . A A . 87 THR CA 1 1
17 35391 1 1 87 THR CB C 9.330 -0.739 16.270 1.00 . A A . 87 THR CB 1 1
17 35392 1 1 87 THR CG2 C 9.098 -1.983 15.406 1.00 . A A . 87 THR CG2 1 1
17 35393 1 1 87 THR H H 10.044 0.961 18.060 1.00 . A A . 87 THR H 1 1
17 35394 1 1 87 THR HA H 9.828 -1.877 18.020 1.00 . A A . 87 THR HA 1 1
17 35395 1 1 87 THR HB H 9.769 0.037 15.666 1.00 . A A . 87 THR HB 1 1
17 35396 1 1 87 THR HG1 H 7.447 -0.306 16.092 1.00 . A A . 87 THR HG1 1 1
17 35397 1 1 87 THR HG21 H 10.015 -2.251 14.903 1.00 . A A . 87 THR HG21 1 1
17 35398 1 1 87 THR HG22 H 8.332 -1.776 14.673 1.00 . A A . 87 THR HG22 1 1
17 35399 1 1 87 THR HG23 H 8.780 -2.804 16.034 1.00 . A A . 87 THR HG23 1 1
17 35400 1 1 87 THR N N 10.481 0.113 18.280 1.00 . A A . 87 THR N 1 1
17 35401 1 1 87 THR O O 11.886 -2.744 16.819 1.00 . A A . 87 THR O 1 1
17 35402 1 1 87 THR OG1 O 8.089 -0.297 16.800 1.00 . A A . 87 THR OG1 1 1
17 35403 1 1 88 ARG C C 14.531 -1.840 17.028 1.00 . A A . 88 ARG C 1 1
17 35404 1 1 88 ARG CA C 13.784 -1.076 15.938 1.00 . A A . 88 ARG CA 1 1
17 35405 1 1 88 ARG CB C 14.599 0.156 15.544 1.00 . A A . 88 ARG CB 1 1
17 35406 1 1 88 ARG CD C 14.813 2.031 13.915 1.00 . A A . 88 ARG CD 1 1
17 35407 1 1 88 ARG CG C 13.986 0.807 14.305 1.00 . A A . 88 ARG CG 1 1
17 35408 1 1 88 ARG CZ C 14.600 3.857 12.337 1.00 . A A . 88 ARG CZ 1 1
17 35409 1 1 88 ARG H H 12.231 0.297 16.526 1.00 . A A . 88 ARG H 1 1
17 35410 1 1 88 ARG HA H 13.645 -1.711 15.077 1.00 . A A . 88 ARG HA 1 1
17 35411 1 1 88 ARG HB2 H 14.596 0.864 16.361 1.00 . A A . 88 ARG HB2 1 1
17 35412 1 1 88 ARG HB3 H 15.616 -0.138 15.328 1.00 . A A . 88 ARG HB3 1 1
17 35413 1 1 88 ARG HD2 H 14.817 2.740 14.726 1.00 . A A . 88 ARG HD2 1 1
17 35414 1 1 88 ARG HD3 H 15.830 1.724 13.703 1.00 . A A . 88 ARG HD3 1 1
17 35415 1 1 88 ARG HE H 13.533 2.189 12.191 1.00 . A A . 88 ARG HE 1 1
17 35416 1 1 88 ARG HG2 H 13.982 0.099 13.492 1.00 . A A . 88 ARG HG2 1 1
17 35417 1 1 88 ARG HG3 H 12.974 1.112 14.521 1.00 . A A . 88 ARG HG3 1 1
17 35418 1 1 88 ARG HH11 H 15.928 4.057 13.823 1.00 . A A . 88 ARG HH11 1 1
17 35419 1 1 88 ARG HH12 H 15.814 5.399 12.735 1.00 . A A . 88 ARG HH12 1 1
17 35420 1 1 88 ARG HH21 H 13.371 3.929 10.758 1.00 . A A . 88 ARG HH21 1 1
17 35421 1 1 88 ARG HH22 H 14.365 5.326 10.999 1.00 . A A . 88 ARG HH22 1 1
17 35422 1 1 88 ARG N N 12.460 -0.654 16.469 1.00 . A A . 88 ARG N 1 1
17 35423 1 1 88 ARG NE N 14.216 2.666 12.707 1.00 . A A . 88 ARG NE 1 1
17 35424 1 1 88 ARG NH1 N 15.517 4.487 13.018 1.00 . A A . 88 ARG NH1 1 1
17 35425 1 1 88 ARG NH2 N 14.070 4.415 11.283 1.00 . A A . 88 ARG NH2 1 1
17 35426 1 1 88 ARG O O 15.022 -2.931 16.813 1.00 . A A . 88 ARG O 1 1
17 35427 1 1 89 GLU C C 14.602 -3.312 19.571 1.00 . A A . 89 GLU C 1 1
17 35428 1 1 89 GLU CA C 15.301 -1.984 19.314 1.00 . A A . 89 GLU CA 1 1
17 35429 1 1 89 GLU CB C 15.247 -1.123 20.577 1.00 . A A . 89 GLU CB 1 1
17 35430 1 1 89 GLU CD C 16.082 0.967 21.662 1.00 . A A . 89 GLU CD 1 1
17 35431 1 1 89 GLU CG C 16.142 0.106 20.399 1.00 . A A . 89 GLU CG 1 1
17 35432 1 1 89 GLU H H 14.191 -0.407 18.360 1.00 . A A . 89 GLU H 1 1
17 35433 1 1 89 GLU HA H 16.329 -2.163 19.041 1.00 . A A . 89 GLU HA 1 1
17 35434 1 1 89 GLU HB2 H 14.229 -0.806 20.753 1.00 . A A . 89 GLU HB2 1 1
17 35435 1 1 89 GLU HB3 H 15.594 -1.699 21.419 1.00 . A A . 89 GLU HB3 1 1
17 35436 1 1 89 GLU HG2 H 17.159 -0.213 20.229 1.00 . A A . 89 GLU HG2 1 1
17 35437 1 1 89 GLU HG3 H 15.799 0.683 19.554 1.00 . A A . 89 GLU HG3 1 1
17 35438 1 1 89 GLU N N 14.604 -1.283 18.205 1.00 . A A . 89 GLU N 1 1
17 35439 1 1 89 GLU O O 15.230 -4.325 19.807 1.00 . A A . 89 GLU O 1 1
17 35440 1 1 89 GLU OE1 O 15.235 0.699 22.498 1.00 . A A . 89 GLU OE1 1 1
17 35441 1 1 89 GLU OE2 O 16.877 1.887 21.767 1.00 . A A . 89 GLU OE2 1 1
17 35442 1 1 90 GLU C C 12.992 -5.611 18.713 1.00 . A A . 90 GLU C 1 1
17 35443 1 1 90 GLU CA C 12.565 -4.586 19.761 1.00 . A A . 90 GLU CA 1 1
17 35444 1 1 90 GLU CB C 11.059 -4.348 19.661 1.00 . A A . 90 GLU CB 1 1
17 35445 1 1 90 GLU CD C 8.832 -5.344 20.193 1.00 . A A . 90 GLU CD 1 1
17 35446 1 1 90 GLU CG C 10.326 -5.633 20.047 1.00 . A A . 90 GLU CG 1 1
17 35447 1 1 90 GLU H H 12.811 -2.493 19.327 1.00 . A A . 90 GLU H 1 1
17 35448 1 1 90 GLU HA H 12.804 -4.959 20.742 1.00 . A A . 90 GLU HA 1 1
17 35449 1 1 90 GLU HB2 H 10.773 -3.552 20.332 1.00 . A A . 90 GLU HB2 1 1
17 35450 1 1 90 GLU HB3 H 10.801 -4.080 18.648 1.00 . A A . 90 GLU HB3 1 1
17 35451 1 1 90 GLU HG2 H 10.475 -6.377 19.277 1.00 . A A . 90 GLU HG2 1 1
17 35452 1 1 90 GLU HG3 H 10.712 -6.002 20.985 1.00 . A A . 90 GLU HG3 1 1
17 35453 1 1 90 GLU N N 13.299 -3.319 19.523 1.00 . A A . 90 GLU N 1 1
17 35454 1 1 90 GLU O O 13.170 -6.776 19.009 1.00 . A A . 90 GLU O 1 1
17 35455 1 1 90 GLU OE1 O 8.459 -4.189 20.080 1.00 . A A . 90 GLU OE1 1 1
17 35456 1 1 90 GLU OE2 O 8.085 -6.283 20.414 1.00 . A A . 90 GLU OE2 1 1
17 35457 1 1 91 THR C C 14.966 -6.698 16.792 1.00 . A A . 91 THR C 1 1
17 35458 1 1 91 THR CA C 13.587 -6.149 16.435 1.00 . A A . 91 THR CA 1 1
17 35459 1 1 91 THR CB C 13.660 -5.439 15.080 1.00 . A A . 91 THR CB 1 1
17 35460 1 1 91 THR CG2 C 13.853 -6.479 13.974 1.00 . A A . 91 THR CG2 1 1
17 35461 1 1 91 THR H H 13.021 -4.244 17.264 1.00 . A A . 91 THR H 1 1
17 35462 1 1 91 THR HA H 12.876 -6.959 16.380 1.00 . A A . 91 THR HA 1 1
17 35463 1 1 91 THR HB H 14.497 -4.755 15.072 1.00 . A A . 91 THR HB 1 1
17 35464 1 1 91 THR HG1 H 12.392 -4.029 15.505 1.00 . A A . 91 THR HG1 1 1
17 35465 1 1 91 THR HG21 H 14.035 -5.979 13.034 1.00 . A A . 91 THR HG21 1 1
17 35466 1 1 91 THR HG22 H 12.962 -7.085 13.892 1.00 . A A . 91 THR HG22 1 1
17 35467 1 1 91 THR HG23 H 14.695 -7.110 14.215 1.00 . A A . 91 THR HG23 1 1
17 35468 1 1 91 THR N N 13.165 -5.187 17.489 1.00 . A A . 91 THR N 1 1
17 35469 1 1 91 THR O O 15.234 -7.866 16.619 1.00 . A A . 91 THR O 1 1
17 35470 1 1 91 THR OG1 O 12.453 -4.727 14.851 1.00 . A A . 91 THR OG1 1 1
17 35471 1 1 92 SER C C 17.128 -7.419 18.731 1.00 . A A . 92 SER C 1 1
17 35472 1 1 92 SER CA C 17.212 -6.325 17.656 1.00 . A A . 92 SER CA 1 1
17 35473 1 1 92 SER CB C 18.027 -5.148 18.193 1.00 . A A . 92 SER CB 1 1
17 35474 1 1 92 SER H H 15.596 -4.919 17.416 1.00 . A A . 92 SER H 1 1
17 35475 1 1 92 SER HA H 17.702 -6.717 16.780 1.00 . A A . 92 SER HA 1 1
17 35476 1 1 92 SER HB2 H 19.059 -5.440 18.296 1.00 . A A . 92 SER HB2 1 1
17 35477 1 1 92 SER HB3 H 17.959 -4.320 17.501 1.00 . A A . 92 SER HB3 1 1
17 35478 1 1 92 SER HG H 17.327 -5.561 19.959 1.00 . A A . 92 SER HG 1 1
17 35479 1 1 92 SER N N 15.842 -5.859 17.289 1.00 . A A . 92 SER N 1 1
17 35480 1 1 92 SER O O 17.858 -8.390 18.700 1.00 . A A . 92 SER O 1 1
17 35481 1 1 92 SER OG O 17.521 -4.762 19.464 1.00 . A A . 92 SER OG 1 1
17 35482 1 1 93 ARG C C 15.563 -9.605 20.152 1.00 . A A . 93 ARG C 1 1
17 35483 1 1 93 ARG CA C 16.120 -8.311 20.750 1.00 . A A . 93 ARG CA 1 1
17 35484 1 1 93 ARG CB C 15.183 -7.816 21.855 1.00 . A A . 93 ARG CB 1 1
17 35485 1 1 93 ARG CD C 14.895 -6.206 23.735 1.00 . A A . 93 ARG CD 1 1
17 35486 1 1 93 ARG CG C 15.849 -6.684 22.639 1.00 . A A . 93 ARG CG 1 1
17 35487 1 1 93 ARG CZ C 12.578 -5.505 23.813 1.00 . A A . 93 ARG CZ 1 1
17 35488 1 1 93 ARG H H 15.664 -6.484 19.698 1.00 . A A . 93 ARG H 1 1
17 35489 1 1 93 ARG HA H 17.094 -8.507 21.172 1.00 . A A . 93 ARG HA 1 1
17 35490 1 1 93 ARG HB2 H 14.267 -7.455 21.411 1.00 . A A . 93 ARG HB2 1 1
17 35491 1 1 93 ARG HB3 H 14.957 -8.632 22.526 1.00 . A A . 93 ARG HB3 1 1
17 35492 1 1 93 ARG HD2 H 14.632 -7.041 24.372 1.00 . A A . 93 ARG HD2 1 1
17 35493 1 1 93 ARG HD3 H 15.374 -5.439 24.324 1.00 . A A . 93 ARG HD3 1 1
17 35494 1 1 93 ARG HE H 13.689 -5.359 22.176 1.00 . A A . 93 ARG HE 1 1
17 35495 1 1 93 ARG HG2 H 16.764 -7.047 23.088 1.00 . A A . 93 ARG HG2 1 1
17 35496 1 1 93 ARG HG3 H 16.072 -5.864 21.975 1.00 . A A . 93 ARG HG3 1 1
17 35497 1 1 93 ARG HH11 H 13.347 -6.339 25.461 1.00 . A A . 93 ARG HH11 1 1
17 35498 1 1 93 ARG HH12 H 11.703 -5.810 25.586 1.00 . A A . 93 ARG HH12 1 1
17 35499 1 1 93 ARG HH21 H 11.546 -4.663 22.319 1.00 . A A . 93 ARG HH21 1 1
17 35500 1 1 93 ARG HH22 H 10.684 -4.859 23.808 1.00 . A A . 93 ARG HH22 1 1
17 35501 1 1 93 ARG N N 16.245 -7.273 19.684 1.00 . A A . 93 ARG N 1 1
17 35502 1 1 93 ARG NE N 13.670 -5.644 23.111 1.00 . A A . 93 ARG NE 1 1
17 35503 1 1 93 ARG NH1 N 12.540 -5.917 25.049 1.00 . A A . 93 ARG NH1 1 1
17 35504 1 1 93 ARG NH2 N 11.520 -4.968 23.272 1.00 . A A . 93 ARG NH2 1 1
17 35505 1 1 93 ARG O O 15.921 -10.693 20.555 1.00 . A A . 93 ARG O 1 1
17 35506 1 1 94 ASN C C 15.158 -11.509 17.850 1.00 . A A . 94 ASN C 1 1
17 35507 1 1 94 ASN CA C 14.080 -10.710 18.588 1.00 . A A . 94 ASN CA 1 1
17 35508 1 1 94 ASN CB C 12.982 -10.291 17.609 1.00 . A A . 94 ASN CB 1 1
17 35509 1 1 94 ASN CG C 11.789 -9.744 18.397 1.00 . A A . 94 ASN CG 1 1
17 35510 1 1 94 ASN H H 14.394 -8.603 18.904 1.00 . A A . 94 ASN H 1 1
17 35511 1 1 94 ASN HA H 13.648 -11.327 19.363 1.00 . A A . 94 ASN HA 1 1
17 35512 1 1 94 ASN HB2 H 13.361 -9.524 16.948 1.00 . A A . 94 ASN HB2 1 1
17 35513 1 1 94 ASN HB3 H 12.668 -11.146 17.028 1.00 . A A . 94 ASN HB3 1 1
17 35514 1 1 94 ASN HD21 H 11.113 -8.639 16.891 1.00 . A A . 94 ASN HD21 1 1
17 35515 1 1 94 ASN HD22 H 10.197 -8.562 18.318 1.00 . A A . 94 ASN HD22 1 1
17 35516 1 1 94 ASN N N 14.676 -9.491 19.206 1.00 . A A . 94 ASN N 1 1
17 35517 1 1 94 ASN ND2 N 10.965 -8.913 17.820 1.00 . A A . 94 ASN ND2 1 1
17 35518 1 1 94 ASN O O 15.003 -12.688 17.600 1.00 . A A . 94 ASN O 1 1
17 35519 1 1 94 ASN OD1 O 11.604 -10.079 19.550 1.00 . A A . 94 ASN OD1 1 1
17 35520 1 1 95 MET C C 17.812 -12.770 17.678 1.00 . A A . 95 MET C 1 1
17 35521 1 1 95 MET CA C 17.334 -11.621 16.791 1.00 . A A . 95 MET CA 1 1
17 35522 1 1 95 MET CB C 18.495 -10.669 16.502 1.00 . A A . 95 MET CB 1 1
17 35523 1 1 95 MET CE C 18.426 -9.460 13.177 1.00 . A A . 95 MET CE 1 1
17 35524 1 1 95 MET CG C 17.940 -9.403 15.851 1.00 . A A . 95 MET CG 1 1
17 35525 1 1 95 MET H H 16.360 -9.937 17.720 1.00 . A A . 95 MET H 1 1
17 35526 1 1 95 MET HA H 16.948 -12.018 15.862 1.00 . A A . 95 MET HA 1 1
17 35527 1 1 95 MET HB2 H 18.994 -10.414 17.425 1.00 . A A . 95 MET HB2 1 1
17 35528 1 1 95 MET HB3 H 19.193 -11.141 15.829 1.00 . A A . 95 MET HB3 1 1
17 35529 1 1 95 MET HE1 H 18.746 -8.436 13.312 1.00 . A A . 95 MET HE1 1 1
17 35530 1 1 95 MET HE2 H 18.088 -9.597 12.166 1.00 . A A . 95 MET HE2 1 1
17 35531 1 1 95 MET HE3 H 19.251 -10.130 13.374 1.00 . A A . 95 MET HE3 1 1
17 35532 1 1 95 MET HG2 H 17.250 -8.939 16.528 1.00 . A A . 95 MET HG2 1 1
17 35533 1 1 95 MET HG3 H 18.748 -8.721 15.638 1.00 . A A . 95 MET HG3 1 1
17 35534 1 1 95 MET N N 16.250 -10.885 17.505 1.00 . A A . 95 MET N 1 1
17 35535 1 1 95 MET O O 18.123 -13.844 17.207 1.00 . A A . 95 MET O 1 1
17 35536 1 1 95 MET SD S 17.074 -9.821 14.318 1.00 . A A . 95 MET SD 1 1
17 35537 1 1 96 LEU C C 17.277 -14.775 19.803 1.00 . A A . 96 LEU C 1 1
17 35538 1 1 96 LEU CA C 18.288 -13.631 19.896 1.00 . A A . 96 LEU CA 1 1
17 35539 1 1 96 LEU CB C 18.314 -13.089 21.330 1.00 . A A . 96 LEU CB 1 1
17 35540 1 1 96 LEU CD1 C 19.166 -11.263 22.810 1.00 . A A . 96 LEU CD1 1 1
17 35541 1 1 96 LEU CD2 C 20.752 -12.440 21.262 1.00 . A A . 96 LEU CD2 1 1
17 35542 1 1 96 LEU CG C 19.310 -11.927 21.438 1.00 . A A . 96 LEU CG 1 1
17 35543 1 1 96 LEU H H 17.587 -11.678 19.321 1.00 . A A . 96 LEU H 1 1
17 35544 1 1 96 LEU HA H 19.268 -13.988 19.618 1.00 . A A . 96 LEU HA 1 1
17 35545 1 1 96 LEU HB2 H 17.326 -12.738 21.595 1.00 . A A . 96 LEU HB2 1 1
17 35546 1 1 96 LEU HB3 H 18.606 -13.877 22.008 1.00 . A A . 96 LEU HB3 1 1
17 35547 1 1 96 LEU HD11 H 19.415 -11.975 23.583 1.00 . A A . 96 LEU HD11 1 1
17 35548 1 1 96 LEU HD12 H 18.148 -10.929 22.947 1.00 . A A . 96 LEU HD12 1 1
17 35549 1 1 96 LEU HD13 H 19.834 -10.416 22.873 1.00 . A A . 96 LEU HD13 1 1
17 35550 1 1 96 LEU HD21 H 20.973 -12.540 20.211 1.00 . A A . 96 LEU HD21 1 1
17 35551 1 1 96 LEU HD22 H 20.859 -13.400 21.746 1.00 . A A . 96 LEU HD22 1 1
17 35552 1 1 96 LEU HD23 H 21.443 -11.738 21.705 1.00 . A A . 96 LEU HD23 1 1
17 35553 1 1 96 LEU HG H 19.090 -11.200 20.667 1.00 . A A . 96 LEU HG 1 1
17 35554 1 1 96 LEU N N 17.856 -12.551 18.965 1.00 . A A . 96 LEU N 1 1
17 35555 1 1 96 LEU O O 17.611 -15.937 19.924 1.00 . A A . 96 LEU O 1 1
17 35556 1 1 97 GLU C C 13.974 -14.993 18.386 1.00 . A A . 97 GLU C 1 1
17 35557 1 1 97 GLU CA C 14.958 -15.463 19.463 1.00 . A A . 97 GLU CA 1 1
17 35558 1 1 97 GLU CB C 14.219 -15.583 20.797 1.00 . A A . 97 GLU CB 1 1
17 35559 1 1 97 GLU CD C 12.349 -16.749 21.974 1.00 . A A . 97 GLU CD 1 1
17 35560 1 1 97 GLU CG C 13.246 -16.760 20.735 1.00 . A A . 97 GLU CG 1 1
17 35561 1 1 97 GLU H H 15.806 -13.487 19.485 1.00 . A A . 97 GLU H 1 1
17 35562 1 1 97 GLU HA H 15.381 -16.421 19.194 1.00 . A A . 97 GLU HA 1 1
17 35563 1 1 97 GLU HB2 H 14.934 -15.744 21.592 1.00 . A A . 97 GLU HB2 1 1
17 35564 1 1 97 GLU HB3 H 13.668 -14.673 20.987 1.00 . A A . 97 GLU HB3 1 1
17 35565 1 1 97 GLU HG2 H 12.633 -16.676 19.848 1.00 . A A . 97 GLU HG2 1 1
17 35566 1 1 97 GLU HG3 H 13.800 -17.686 20.704 1.00 . A A . 97 GLU HG3 1 1
17 35567 1 1 97 GLU N N 16.035 -14.435 19.581 1.00 . A A . 97 GLU N 1 1
17 35568 1 1 97 GLU O O 12.938 -14.438 18.696 1.00 . A A . 97 GLU O 1 1
17 35569 1 1 97 GLU OE1 O 12.888 -16.711 23.069 1.00 . A A . 97 GLU OE1 1 1
17 35570 1 1 97 GLU OE2 O 11.142 -16.777 21.808 1.00 . A A . 97 GLU OE2 1 1
17 35571 1 1 98 PRO C C 12.044 -15.443 16.051 1.00 . A A . 98 PRO C 1 1
17 35572 1 1 98 PRO CA C 13.401 -14.729 16.030 1.00 . A A . 98 PRO CA 1 1
17 35573 1 1 98 PRO CB C 14.213 -15.069 14.759 1.00 . A A . 98 PRO CB 1 1
17 35574 1 1 98 PRO CD C 15.552 -15.866 16.710 1.00 . A A . 98 PRO CD 1 1
17 35575 1 1 98 PRO CG C 15.589 -15.612 15.194 1.00 . A A . 98 PRO CG 1 1
17 35576 1 1 98 PRO HA H 13.256 -13.661 16.093 1.00 . A A . 98 PRO HA 1 1
17 35577 1 1 98 PRO HB2 H 13.691 -15.817 14.173 1.00 . A A . 98 PRO HB2 1 1
17 35578 1 1 98 PRO HB3 H 14.350 -14.178 14.159 1.00 . A A . 98 PRO HB3 1 1
17 35579 1 1 98 PRO HD2 H 15.501 -16.927 16.920 1.00 . A A . 98 PRO HD2 1 1
17 35580 1 1 98 PRO HD3 H 16.399 -15.418 17.204 1.00 . A A . 98 PRO HD3 1 1
17 35581 1 1 98 PRO HG2 H 15.803 -16.538 14.671 1.00 . A A . 98 PRO HG2 1 1
17 35582 1 1 98 PRO HG3 H 16.361 -14.888 14.969 1.00 . A A . 98 PRO HG3 1 1
17 35583 1 1 98 PRO N N 14.296 -15.185 17.126 1.00 . A A . 98 PRO N 1 1
17 35584 1 1 98 PRO O O 11.957 -16.644 15.882 1.00 . A A . 98 PRO O 1 1
17 35585 1 1 99 THR C C 8.852 -14.801 15.059 1.00 . A A . 99 THR C 1 1
17 35586 1 1 99 THR CA C 9.617 -15.291 16.283 1.00 . A A . 99 THR CA 1 1
17 35587 1 1 99 THR CB C 8.894 -14.830 17.552 1.00 . A A . 99 THR CB 1 1
17 35588 1 1 99 THR CG2 C 9.643 -15.332 18.788 1.00 . A A . 99 THR CG2 1 1
17 35589 1 1 99 THR H H 11.100 -13.733 16.379 1.00 . A A . 99 THR H 1 1
17 35590 1 1 99 THR HA H 9.670 -16.371 16.269 1.00 . A A . 99 THR HA 1 1
17 35591 1 1 99 THR HB H 7.891 -15.228 17.559 1.00 . A A . 99 THR HB 1 1
17 35592 1 1 99 THR HG1 H 9.709 -13.075 17.350 1.00 . A A . 99 THR HG1 1 1
17 35593 1 1 99 THR HG21 H 9.402 -16.371 18.958 1.00 . A A . 99 THR HG21 1 1
17 35594 1 1 99 THR HG22 H 9.348 -14.749 19.649 1.00 . A A . 99 THR HG22 1 1
17 35595 1 1 99 THR HG23 H 10.708 -15.229 18.635 1.00 . A A . 99 THR HG23 1 1
17 35596 1 1 99 THR N N 10.989 -14.698 16.252 1.00 . A A . 99 THR N 1 1
17 35597 1 1 99 THR O O 9.310 -13.937 14.345 1.00 . A A . 99 THR O 1 1
17 35598 1 1 99 THR OG1 O 8.837 -13.410 17.569 1.00 . A A . 99 THR OG1 1 1
17 35599 1 1 100 ILE C C 6.401 -13.474 13.859 1.00 . A A . 100 ILE C 1 1
17 35600 1 1 100 ILE CA C 6.905 -14.900 13.627 1.00 . A A . 100 ILE CA 1 1
17 35601 1 1 100 ILE CB C 5.718 -15.852 13.426 1.00 . A A . 100 ILE CB 1 1
17 35602 1 1 100 ILE CD1 C 5.960 -15.943 10.908 1.00 . A A . 100 ILE CD1 1 1
17 35603 1 1 100 ILE CG1 C 5.038 -15.563 12.078 1.00 . A A . 100 ILE CG1 1 1
17 35604 1 1 100 ILE CG2 C 4.704 -15.659 14.555 1.00 . A A . 100 ILE CG2 1 1
17 35605 1 1 100 ILE H H 7.339 -16.037 15.403 1.00 . A A . 100 ILE H 1 1
17 35606 1 1 100 ILE HA H 7.535 -14.921 12.752 1.00 . A A . 100 ILE HA 1 1
17 35607 1 1 100 ILE HB H 6.072 -16.872 13.442 1.00 . A A . 100 ILE HB 1 1
17 35608 1 1 100 ILE HD11 H 6.604 -16.763 11.193 1.00 . A A . 100 ILE HD11 1 1
17 35609 1 1 100 ILE HD12 H 6.563 -15.089 10.637 1.00 . A A . 100 ILE HD12 1 1
17 35610 1 1 100 ILE HD13 H 5.358 -16.238 10.062 1.00 . A A . 100 ILE HD13 1 1
17 35611 1 1 100 ILE HG12 H 4.127 -16.138 12.010 1.00 . A A . 100 ILE HG12 1 1
17 35612 1 1 100 ILE HG13 H 4.800 -14.512 12.015 1.00 . A A . 100 ILE HG13 1 1
17 35613 1 1 100 ILE HG21 H 4.013 -16.489 14.565 1.00 . A A . 100 ILE HG21 1 1
17 35614 1 1 100 ILE HG22 H 4.159 -14.740 14.398 1.00 . A A . 100 ILE HG22 1 1
17 35615 1 1 100 ILE HG23 H 5.223 -15.612 15.501 1.00 . A A . 100 ILE HG23 1 1
17 35616 1 1 100 ILE N N 7.692 -15.341 14.811 1.00 . A A . 100 ILE N 1 1
17 35617 1 1 100 ILE O O 6.062 -12.765 12.934 1.00 . A A . 100 ILE O 1 1
17 35618 1 1 101 THR C C 7.089 -10.714 15.438 1.00 . A A . 101 THR C 1 1
17 35619 1 1 101 THR CA C 5.887 -11.663 15.394 1.00 . A A . 101 THR CA 1 1
17 35620 1 1 101 THR CB C 5.179 -11.652 16.751 1.00 . A A . 101 THR CB 1 1
17 35621 1 1 101 THR CG2 C 4.026 -12.659 16.733 1.00 . A A . 101 THR CG2 1 1
17 35622 1 1 101 THR H H 6.648 -13.634 15.823 1.00 . A A . 101 THR H 1 1
17 35623 1 1 101 THR HA H 5.202 -11.340 14.632 1.00 . A A . 101 THR HA 1 1
17 35624 1 1 101 THR HB H 4.788 -10.666 16.946 1.00 . A A . 101 THR HB 1 1
17 35625 1 1 101 THR HG1 H 6.727 -12.635 17.398 1.00 . A A . 101 THR HG1 1 1
17 35626 1 1 101 THR HG21 H 3.292 -12.353 16.002 1.00 . A A . 101 THR HG21 1 1
17 35627 1 1 101 THR HG22 H 3.566 -12.698 17.710 1.00 . A A . 101 THR HG22 1 1
17 35628 1 1 101 THR HG23 H 4.406 -13.636 16.475 1.00 . A A . 101 THR HG23 1 1
17 35629 1 1 101 THR N N 6.362 -13.047 15.093 1.00 . A A . 101 THR N 1 1
17 35630 1 1 101 THR O O 6.982 -9.576 15.848 1.00 . A A . 101 THR O 1 1
17 35631 1 1 101 THR OG1 O 6.106 -12.006 17.769 1.00 . A A . 101 THR OG1 1 1
17 35632 1 1 102 CYS C C 9.270 -9.092 14.159 1.00 . A A . 102 CYS C 1 1
17 35633 1 1 102 CYS CA C 9.455 -10.329 15.045 1.00 . A A . 102 CYS CA 1 1
17 35634 1 1 102 CYS CB C 10.646 -11.137 14.528 1.00 . A A . 102 CYS CB 1 1
17 35635 1 1 102 CYS H H 8.292 -12.110 14.705 1.00 . A A . 102 CYS H 1 1
17 35636 1 1 102 CYS HA H 9.653 -10.016 16.058 1.00 . A A . 102 CYS HA 1 1
17 35637 1 1 102 CYS HB2 H 10.839 -11.963 15.196 1.00 . A A . 102 CYS HB2 1 1
17 35638 1 1 102 CYS HB3 H 10.422 -11.517 13.542 1.00 . A A . 102 CYS HB3 1 1
17 35639 1 1 102 CYS HG H 11.904 -9.258 14.919 1.00 . A A . 102 CYS HG 1 1
17 35640 1 1 102 CYS N N 8.233 -11.185 15.025 1.00 . A A . 102 CYS N 1 1
17 35641 1 1 102 CYS O O 9.301 -7.973 14.632 1.00 . A A . 102 CYS O 1 1
17 35642 1 1 102 CYS SG S 12.105 -10.070 14.448 1.00 . A A . 102 CYS SG 1 1
17 35643 1 1 103 PHE C C 7.479 -7.728 11.783 1.00 . A A . 103 PHE C 1 1
17 35644 1 1 103 PHE CA C 8.952 -8.101 11.957 1.00 . A A . 103 PHE CA 1 1
17 35645 1 1 103 PHE CB C 9.543 -8.441 10.586 1.00 . A A . 103 PHE CB 1 1
17 35646 1 1 103 PHE CD1 C 11.818 -7.374 10.486 1.00 . A A . 103 PHE CD1 1 1
17 35647 1 1 103 PHE CD2 C 11.667 -9.739 10.989 1.00 . A A . 103 PHE CD2 1 1
17 35648 1 1 103 PHE CE1 C 13.212 -7.443 10.580 1.00 . A A . 103 PHE CE1 1 1
17 35649 1 1 103 PHE CE2 C 13.062 -9.809 11.083 1.00 . A A . 103 PHE CE2 1 1
17 35650 1 1 103 PHE CG C 11.046 -8.522 10.690 1.00 . A A . 103 PHE CG 1 1
17 35651 1 1 103 PHE CZ C 13.835 -8.659 10.879 1.00 . A A . 103 PHE CZ 1 1
17 35652 1 1 103 PHE H H 9.102 -10.185 12.506 1.00 . A A . 103 PHE H 1 1
17 35653 1 1 103 PHE HA H 9.485 -7.254 12.368 1.00 . A A . 103 PHE HA 1 1
17 35654 1 1 103 PHE HB2 H 9.153 -9.391 10.252 1.00 . A A . 103 PHE HB2 1 1
17 35655 1 1 103 PHE HB3 H 9.273 -7.673 9.877 1.00 . A A . 103 PHE HB3 1 1
17 35656 1 1 103 PHE HD1 H 11.338 -6.438 10.256 1.00 . A A . 103 PHE HD1 1 1
17 35657 1 1 103 PHE HD2 H 11.070 -10.622 11.146 1.00 . A A . 103 PHE HD2 1 1
17 35658 1 1 103 PHE HE1 H 13.807 -6.555 10.421 1.00 . A A . 103 PHE HE1 1 1
17 35659 1 1 103 PHE HE2 H 13.541 -10.749 11.312 1.00 . A A . 103 PHE HE2 1 1
17 35660 1 1 103 PHE HZ H 14.911 -8.712 10.951 1.00 . A A . 103 PHE HZ 1 1
17 35661 1 1 103 PHE N N 9.105 -9.277 12.873 1.00 . A A . 103 PHE N 1 1
17 35662 1 1 103 PHE O O 7.159 -6.741 11.149 1.00 . A A . 103 PHE O 1 1
17 35663 1 1 104 ASP C C 4.915 -6.745 12.785 1.00 . A A . 104 ASP C 1 1
17 35664 1 1 104 ASP CA C 5.136 -8.132 12.181 1.00 . A A . 104 ASP CA 1 1
17 35665 1 1 104 ASP CB C 4.264 -9.157 12.905 1.00 . A A . 104 ASP CB 1 1
17 35666 1 1 104 ASP CG C 4.375 -10.510 12.197 1.00 . A A . 104 ASP CG 1 1
17 35667 1 1 104 ASP H H 6.840 -9.279 12.847 1.00 . A A . 104 ASP H 1 1
17 35668 1 1 104 ASP HA H 4.880 -8.114 11.130 1.00 . A A . 104 ASP HA 1 1
17 35669 1 1 104 ASP HB2 H 4.591 -9.248 13.926 1.00 . A A . 104 ASP HB2 1 1
17 35670 1 1 104 ASP HB3 H 3.235 -8.828 12.885 1.00 . A A . 104 ASP HB3 1 1
17 35671 1 1 104 ASP N N 6.576 -8.487 12.333 1.00 . A A . 104 ASP N 1 1
17 35672 1 1 104 ASP O O 4.191 -5.927 12.253 1.00 . A A . 104 ASP O 1 1
17 35673 1 1 104 ASP OD1 O 4.958 -10.550 11.126 1.00 . A A . 104 ASP OD1 1 1
17 35674 1 1 104 ASP OD2 O 3.880 -11.487 12.739 1.00 . A A . 104 ASP OD2 1 1
17 35675 1 1 105 GLU C C 5.872 -4.050 13.610 1.00 . A A . 105 GLU C 1 1
17 35676 1 1 105 GLU CA C 5.399 -5.151 14.556 1.00 . A A . 105 GLU CA 1 1
17 35677 1 1 105 GLU CB C 6.252 -5.126 15.821 1.00 . A A . 105 GLU CB 1 1
17 35678 1 1 105 GLU CD C 6.625 -6.251 18.011 1.00 . A A . 105 GLU CD 1 1
17 35679 1 1 105 GLU CG C 5.633 -6.046 16.870 1.00 . A A . 105 GLU CG 1 1
17 35680 1 1 105 GLU H H 6.128 -7.159 14.298 1.00 . A A . 105 GLU H 1 1
17 35681 1 1 105 GLU HA H 4.364 -4.987 14.815 1.00 . A A . 105 GLU HA 1 1
17 35682 1 1 105 GLU HB2 H 7.252 -5.464 15.587 1.00 . A A . 105 GLU HB2 1 1
17 35683 1 1 105 GLU HB3 H 6.295 -4.118 16.208 1.00 . A A . 105 GLU HB3 1 1
17 35684 1 1 105 GLU HG2 H 4.731 -5.592 17.253 1.00 . A A . 105 GLU HG2 1 1
17 35685 1 1 105 GLU HG3 H 5.398 -6.998 16.421 1.00 . A A . 105 GLU HG3 1 1
17 35686 1 1 105 GLU N N 5.546 -6.479 13.896 1.00 . A A . 105 GLU N 1 1
17 35687 1 1 105 GLU O O 5.280 -2.991 13.533 1.00 . A A . 105 GLU O 1 1
17 35688 1 1 105 GLU OE1 O 7.743 -5.784 17.884 1.00 . A A . 105 GLU OE1 1 1
17 35689 1 1 105 GLU OE2 O 6.256 -6.885 18.986 1.00 . A A . 105 GLU OE2 1 1
17 35690 1 1 106 ALA C C 6.399 -3.007 10.865 1.00 . A A . 106 ALA C 1 1
17 35691 1 1 106 ALA CA C 7.433 -3.226 11.967 1.00 . A A . 106 ALA CA 1 1
17 35692 1 1 106 ALA CB C 8.755 -3.672 11.343 1.00 . A A . 106 ALA CB 1 1
17 35693 1 1 106 ALA H H 7.409 -5.134 12.970 1.00 . A A . 106 ALA H 1 1
17 35694 1 1 106 ALA HA H 7.583 -2.306 12.513 1.00 . A A . 106 ALA HA 1 1
17 35695 1 1 106 ALA HB1 H 9.541 -3.610 12.080 1.00 . A A . 106 ALA HB1 1 1
17 35696 1 1 106 ALA HB2 H 8.989 -3.029 10.509 1.00 . A A . 106 ALA HB2 1 1
17 35697 1 1 106 ALA HB3 H 8.664 -4.693 10.999 1.00 . A A . 106 ALA HB3 1 1
17 35698 1 1 106 ALA N N 6.937 -4.278 12.893 1.00 . A A . 106 ALA N 1 1
17 35699 1 1 106 ALA O O 6.056 -1.889 10.543 1.00 . A A . 106 ALA O 1 1
17 35700 1 1 107 GLN C C 3.657 -3.137 9.803 1.00 . A A . 107 GLN C 1 1
17 35701 1 1 107 GLN CA C 4.857 -3.889 9.229 1.00 . A A . 107 GLN CA 1 1
17 35702 1 1 107 GLN CB C 4.406 -5.260 8.727 1.00 . A A . 107 GLN CB 1 1
17 35703 1 1 107 GLN CD C 3.069 -6.433 6.977 1.00 . A A . 107 GLN CD 1 1
17 35704 1 1 107 GLN CG C 3.354 -5.083 7.632 1.00 . A A . 107 GLN CG 1 1
17 35705 1 1 107 GLN H H 6.158 -4.957 10.577 1.00 . A A . 107 GLN H 1 1
17 35706 1 1 107 GLN HA H 5.278 -3.325 8.410 1.00 . A A . 107 GLN HA 1 1
17 35707 1 1 107 GLN HB2 H 5.258 -5.796 8.329 1.00 . A A . 107 GLN HB2 1 1
17 35708 1 1 107 GLN HB3 H 3.980 -5.820 9.546 1.00 . A A . 107 GLN HB3 1 1
17 35709 1 1 107 GLN HE21 H 1.461 -5.785 6.011 1.00 . A A . 107 GLN HE21 1 1
17 35710 1 1 107 GLN HE22 H 1.850 -7.418 5.759 1.00 . A A . 107 GLN HE22 1 1
17 35711 1 1 107 GLN HG2 H 2.445 -4.692 8.067 1.00 . A A . 107 GLN HG2 1 1
17 35712 1 1 107 GLN HG3 H 3.721 -4.393 6.887 1.00 . A A . 107 GLN HG3 1 1
17 35713 1 1 107 GLN N N 5.882 -4.060 10.296 1.00 . A A . 107 GLN N 1 1
17 35714 1 1 107 GLN NE2 N 2.042 -6.555 6.183 1.00 . A A . 107 GLN NE2 1 1
17 35715 1 1 107 GLN O O 3.121 -2.237 9.187 1.00 . A A . 107 GLN O 1 1
17 35716 1 1 107 GLN OE1 O 3.785 -7.388 7.196 1.00 . A A . 107 GLN OE1 1 1
17 35717 1 1 108 LYS C C 2.411 -1.321 11.756 1.00 . A A . 108 LYS C 1 1
17 35718 1 1 108 LYS CA C 2.072 -2.803 11.601 1.00 . A A . 108 LYS CA 1 1
17 35719 1 1 108 LYS CB C 1.785 -3.423 12.971 1.00 . A A . 108 LYS CB 1 1
17 35720 1 1 108 LYS CD C 0.271 -3.393 14.957 1.00 . A A . 108 LYS CD 1 1
17 35721 1 1 108 LYS CE C -0.924 -2.697 15.610 1.00 . A A . 108 LYS CE 1 1
17 35722 1 1 108 LYS CG C 0.590 -2.721 13.619 1.00 . A A . 108 LYS CG 1 1
17 35723 1 1 108 LYS H H 3.681 -4.222 11.461 1.00 . A A . 108 LYS H 1 1
17 35724 1 1 108 LYS HA H 1.205 -2.910 10.966 1.00 . A A . 108 LYS HA 1 1
17 35725 1 1 108 LYS HB2 H 1.562 -4.474 12.848 1.00 . A A . 108 LYS HB2 1 1
17 35726 1 1 108 LYS HB3 H 2.653 -3.311 13.604 1.00 . A A . 108 LYS HB3 1 1
17 35727 1 1 108 LYS HD2 H 0.034 -4.433 14.788 1.00 . A A . 108 LYS HD2 1 1
17 35728 1 1 108 LYS HD3 H 1.129 -3.321 15.610 1.00 . A A . 108 LYS HD3 1 1
17 35729 1 1 108 LYS HE2 H -0.611 -1.745 16.011 1.00 . A A . 108 LYS HE2 1 1
17 35730 1 1 108 LYS HE3 H -1.697 -2.540 14.872 1.00 . A A . 108 LYS HE3 1 1
17 35731 1 1 108 LYS HG2 H 0.829 -1.681 13.788 1.00 . A A . 108 LYS HG2 1 1
17 35732 1 1 108 LYS HG3 H -0.268 -2.793 12.969 1.00 . A A . 108 LYS HG3 1 1
17 35733 1 1 108 LYS HZ1 H -2.485 -3.634 16.620 1.00 . A A . 108 LYS HZ1 1 1
17 35734 1 1 108 LYS HZ2 H -1.219 -3.120 17.629 1.00 . A A . 108 LYS HZ2 1 1
17 35735 1 1 108 LYS HZ3 H -1.026 -4.497 16.654 1.00 . A A . 108 LYS HZ3 1 1
17 35736 1 1 108 LYS N N 3.233 -3.497 10.982 1.00 . A A . 108 LYS N 1 1
17 35737 1 1 108 LYS NZ N -1.454 -3.551 16.711 1.00 . A A . 108 LYS NZ 1 1
17 35738 1 1 108 LYS O O 1.601 -0.458 11.488 1.00 . A A . 108 LYS O 1 1
17 35739 1 1 109 LYS C C 4.018 1.064 10.944 1.00 . A A . 109 LYS C 1 1
17 35740 1 1 109 LYS CA C 3.999 0.412 12.326 1.00 . A A . 109 LYS CA 1 1
17 35741 1 1 109 LYS CB C 5.382 0.515 12.980 1.00 . A A . 109 LYS CB 1 1
17 35742 1 1 109 LYS CD C 4.757 1.224 15.326 1.00 . A A . 109 LYS CD 1 1
17 35743 1 1 109 LYS CE C 4.899 0.848 16.804 1.00 . A A . 109 LYS CE 1 1
17 35744 1 1 109 LYS CG C 5.306 0.084 14.455 1.00 . A A . 109 LYS CG 1 1
17 35745 1 1 109 LYS H H 4.257 -1.727 12.376 1.00 . A A . 109 LYS H 1 1
17 35746 1 1 109 LYS HA H 3.268 0.912 12.938 1.00 . A A . 109 LYS HA 1 1
17 35747 1 1 109 LYS HB2 H 6.073 -0.129 12.456 1.00 . A A . 109 LYS HB2 1 1
17 35748 1 1 109 LYS HB3 H 5.732 1.535 12.922 1.00 . A A . 109 LYS HB3 1 1
17 35749 1 1 109 LYS HD2 H 5.312 2.130 15.132 1.00 . A A . 109 LYS HD2 1 1
17 35750 1 1 109 LYS HD3 H 3.714 1.388 15.105 1.00 . A A . 109 LYS HD3 1 1
17 35751 1 1 109 LYS HE2 H 5.930 0.615 17.019 1.00 . A A . 109 LYS HE2 1 1
17 35752 1 1 109 LYS HE3 H 4.580 1.676 17.419 1.00 . A A . 109 LYS HE3 1 1
17 35753 1 1 109 LYS HG2 H 4.658 -0.777 14.544 1.00 . A A . 109 LYS HG2 1 1
17 35754 1 1 109 LYS HG3 H 6.292 -0.180 14.796 1.00 . A A . 109 LYS HG3 1 1
17 35755 1 1 109 LYS HZ1 H 4.525 -1.199 16.748 1.00 . A A . 109 LYS HZ1 1 1
17 35756 1 1 109 LYS HZ2 H 3.131 -0.237 16.620 1.00 . A A . 109 LYS HZ2 1 1
17 35757 1 1 109 LYS HZ3 H 3.904 -0.422 18.120 1.00 . A A . 109 LYS HZ3 1 1
17 35758 1 1 109 LYS N N 3.612 -1.018 12.175 1.00 . A A . 109 LYS N 1 1
17 35759 1 1 109 LYS NZ N 4.051 -0.343 17.095 1.00 . A A . 109 LYS NZ 1 1
17 35760 1 1 109 LYS O O 3.575 2.184 10.775 1.00 . A A . 109 LYS O 1 1
17 35761 1 1 110 ILE C C 3.061 1.129 8.121 1.00 . A A . 110 ILE C 1 1
17 35762 1 1 110 ILE CA C 4.510 0.967 8.579 1.00 . A A . 110 ILE CA 1 1
17 35763 1 1 110 ILE CB C 5.253 0.040 7.604 1.00 . A A . 110 ILE CB 1 1
17 35764 1 1 110 ILE CD1 C 7.397 1.383 7.890 1.00 . A A . 110 ILE CD1 1 1
17 35765 1 1 110 ILE CG1 C 6.755 -0.015 7.947 1.00 . A A . 110 ILE CG1 1 1
17 35766 1 1 110 ILE CG2 C 5.065 0.537 6.167 1.00 . A A . 110 ILE CG2 1 1
17 35767 1 1 110 ILE H H 4.842 -0.539 10.090 1.00 . A A . 110 ILE H 1 1
17 35768 1 1 110 ILE HA H 4.988 1.934 8.606 1.00 . A A . 110 ILE HA 1 1
17 35769 1 1 110 ILE HB H 4.835 -0.954 7.684 1.00 . A A . 110 ILE HB 1 1
17 35770 1 1 110 ILE HD11 H 6.908 1.990 7.144 1.00 . A A . 110 ILE HD11 1 1
17 35771 1 1 110 ILE HD12 H 8.442 1.283 7.640 1.00 . A A . 110 ILE HD12 1 1
17 35772 1 1 110 ILE HD13 H 7.306 1.858 8.854 1.00 . A A . 110 ILE HD13 1 1
17 35773 1 1 110 ILE HG12 H 6.877 -0.416 8.939 1.00 . A A . 110 ILE HG12 1 1
17 35774 1 1 110 ILE HG13 H 7.254 -0.662 7.241 1.00 . A A . 110 ILE HG13 1 1
17 35775 1 1 110 ILE HG21 H 5.785 0.054 5.524 1.00 . A A . 110 ILE HG21 1 1
17 35776 1 1 110 ILE HG22 H 5.213 1.606 6.134 1.00 . A A . 110 ILE HG22 1 1
17 35777 1 1 110 ILE HG23 H 4.067 0.300 5.833 1.00 . A A . 110 ILE HG23 1 1
17 35778 1 1 110 ILE N N 4.502 0.371 9.945 1.00 . A A . 110 ILE N 1 1
17 35779 1 1 110 ILE O O 2.672 2.168 7.633 1.00 . A A . 110 ILE O 1 1
17 35780 1 1 111 PHE C C 0.168 1.357 8.668 1.00 . A A . 111 PHE C 1 1
17 35781 1 1 111 PHE CA C 0.826 0.216 7.882 1.00 . A A . 111 PHE CA 1 1
17 35782 1 1 111 PHE CB C 0.102 -1.125 8.191 1.00 . A A . 111 PHE CB 1 1
17 35783 1 1 111 PHE CD1 C 1.021 -2.050 6.032 1.00 . A A . 111 PHE CD1 1 1
17 35784 1 1 111 PHE CD2 C -1.257 -2.599 6.648 1.00 . A A . 111 PHE CD2 1 1
17 35785 1 1 111 PHE CE1 C 0.881 -2.792 4.855 1.00 . A A . 111 PHE CE1 1 1
17 35786 1 1 111 PHE CE2 C -1.397 -3.346 5.472 1.00 . A A . 111 PHE CE2 1 1
17 35787 1 1 111 PHE CG C -0.046 -1.949 6.927 1.00 . A A . 111 PHE CG 1 1
17 35788 1 1 111 PHE CZ C -0.331 -3.442 4.576 1.00 . A A . 111 PHE CZ 1 1
17 35789 1 1 111 PHE H H 2.589 -0.716 8.696 1.00 . A A . 111 PHE H 1 1
17 35790 1 1 111 PHE HA H 0.769 0.434 6.825 1.00 . A A . 111 PHE HA 1 1
17 35791 1 1 111 PHE HB2 H 0.683 -1.684 8.909 1.00 . A A . 111 PHE HB2 1 1
17 35792 1 1 111 PHE HB3 H -0.880 -0.931 8.604 1.00 . A A . 111 PHE HB3 1 1
17 35793 1 1 111 PHE HD1 H 1.957 -1.553 6.252 1.00 . A A . 111 PHE HD1 1 1
17 35794 1 1 111 PHE HD2 H -2.084 -2.526 7.340 1.00 . A A . 111 PHE HD2 1 1
17 35795 1 1 111 PHE HE1 H 1.707 -2.868 4.166 1.00 . A A . 111 PHE HE1 1 1
17 35796 1 1 111 PHE HE2 H -2.329 -3.845 5.254 1.00 . A A . 111 PHE HE2 1 1
17 35797 1 1 111 PHE HZ H -0.445 -4.014 3.667 1.00 . A A . 111 PHE HZ 1 1
17 35798 1 1 111 PHE N N 2.255 0.113 8.291 1.00 . A A . 111 PHE N 1 1
17 35799 1 1 111 PHE O O -0.526 2.182 8.117 1.00 . A A . 111 PHE O 1 1
17 35800 1 1 112 ASN C C 0.233 3.852 10.297 1.00 . A A . 112 ASN C 1 1
17 35801 1 1 112 ASN CA C -0.250 2.474 10.766 1.00 . A A . 112 ASN CA 1 1
17 35802 1 1 112 ASN CB C 0.131 2.266 12.233 1.00 . A A . 112 ASN CB 1 1
17 35803 1 1 112 ASN CG C -0.561 1.007 12.767 1.00 . A A . 112 ASN CG 1 1
17 35804 1 1 112 ASN H H 0.934 0.719 10.379 1.00 . A A . 112 ASN H 1 1
17 35805 1 1 112 ASN HA H -1.323 2.424 10.665 1.00 . A A . 112 ASN HA 1 1
17 35806 1 1 112 ASN HB2 H 1.202 2.151 12.314 1.00 . A A . 112 ASN HB2 1 1
17 35807 1 1 112 ASN HB3 H -0.186 3.120 12.812 1.00 . A A . 112 ASN HB3 1 1
17 35808 1 1 112 ASN HD21 H -1.776 0.828 11.203 1.00 . A A . 112 ASN HD21 1 1
17 35809 1 1 112 ASN HD22 H -1.956 -0.360 12.401 1.00 . A A . 112 ASN HD22 1 1
17 35810 1 1 112 ASN N N 0.375 1.400 9.949 1.00 . A A . 112 ASN N 1 1
17 35811 1 1 112 ASN ND2 N -1.510 0.446 12.064 1.00 . A A . 112 ASN ND2 1 1
17 35812 1 1 112 ASN O O -0.530 4.797 10.240 1.00 . A A . 112 ASN O 1 1
17 35813 1 1 112 ASN OD1 O -0.231 0.525 13.831 1.00 . A A . 112 ASN OD1 1 1
17 35814 1 1 113 LEU C C 1.292 5.735 8.230 1.00 . A A . 113 LEU C 1 1
17 35815 1 1 113 LEU CA C 2.005 5.307 9.517 1.00 . A A . 113 LEU CA 1 1
17 35816 1 1 113 LEU CB C 3.513 5.182 9.248 1.00 . A A . 113 LEU CB 1 1
17 35817 1 1 113 LEU CD1 C 3.819 7.642 9.702 1.00 . A A . 113 LEU CD1 1 1
17 35818 1 1 113 LEU CD2 C 5.590 6.340 8.497 1.00 . A A . 113 LEU CD2 1 1
17 35819 1 1 113 LEU CG C 4.080 6.503 8.704 1.00 . A A . 113 LEU CG 1 1
17 35820 1 1 113 LEU H H 2.091 3.211 10.027 1.00 . A A . 113 LEU H 1 1
17 35821 1 1 113 LEU HA H 1.836 6.041 10.288 1.00 . A A . 113 LEU HA 1 1
17 35822 1 1 113 LEU HB2 H 4.022 4.926 10.166 1.00 . A A . 113 LEU HB2 1 1
17 35823 1 1 113 LEU HB3 H 3.681 4.400 8.520 1.00 . A A . 113 LEU HB3 1 1
17 35824 1 1 113 LEU HD11 H 4.525 8.444 9.530 1.00 . A A . 113 LEU HD11 1 1
17 35825 1 1 113 LEU HD12 H 3.929 7.276 10.711 1.00 . A A . 113 LEU HD12 1 1
17 35826 1 1 113 LEU HD13 H 2.815 8.018 9.562 1.00 . A A . 113 LEU HD13 1 1
17 35827 1 1 113 LEU HD21 H 6.081 6.291 9.458 1.00 . A A . 113 LEU HD21 1 1
17 35828 1 1 113 LEU HD22 H 5.970 7.185 7.941 1.00 . A A . 113 LEU HD22 1 1
17 35829 1 1 113 LEU HD23 H 5.781 5.432 7.947 1.00 . A A . 113 LEU HD23 1 1
17 35830 1 1 113 LEU HG H 3.613 6.737 7.759 1.00 . A A . 113 LEU HG 1 1
17 35831 1 1 113 LEU N N 1.489 3.981 9.968 1.00 . A A . 113 LEU N 1 1
17 35832 1 1 113 LEU O O 0.658 6.770 8.171 1.00 . A A . 113 LEU O 1 1
17 35833 1 1 114 MET C C -0.771 5.181 6.014 1.00 . A A . 114 MET C 1 1
17 35834 1 1 114 MET CA C 0.759 5.284 5.902 1.00 . A A . 114 MET CA 1 1
17 35835 1 1 114 MET CB C 1.258 4.285 4.853 1.00 . A A . 114 MET CB 1 1
17 35836 1 1 114 MET CE C 1.462 1.544 2.934 1.00 . A A . 114 MET CE 1 1
17 35837 1 1 114 MET CG C 0.861 2.862 5.276 1.00 . A A . 114 MET CG 1 1
17 35838 1 1 114 MET H H 1.933 4.124 7.283 1.00 . A A . 114 MET H 1 1
17 35839 1 1 114 MET HA H 1.036 6.284 5.605 1.00 . A A . 114 MET HA 1 1
17 35840 1 1 114 MET HB2 H 0.818 4.518 3.894 1.00 . A A . 114 MET HB2 1 1
17 35841 1 1 114 MET HB3 H 2.335 4.350 4.781 1.00 . A A . 114 MET HB3 1 1
17 35842 1 1 114 MET HE1 H 2.061 2.180 2.297 1.00 . A A . 114 MET HE1 1 1
17 35843 1 1 114 MET HE2 H 0.437 1.856 2.882 1.00 . A A . 114 MET HE2 1 1
17 35844 1 1 114 MET HE3 H 1.536 0.517 2.596 1.00 . A A . 114 MET HE3 1 1
17 35845 1 1 114 MET HG2 H 0.841 2.793 6.351 1.00 . A A . 114 MET HG2 1 1
17 35846 1 1 114 MET HG3 H -0.118 2.637 4.895 1.00 . A A . 114 MET HG3 1 1
17 35847 1 1 114 MET N N 1.406 4.946 7.204 1.00 . A A . 114 MET N 1 1
17 35848 1 1 114 MET O O -1.503 5.991 5.472 1.00 . A A . 114 MET O 1 1
17 35849 1 1 114 MET SD S 2.064 1.661 4.637 1.00 . A A . 114 MET SD 1 1
17 35850 1 1 115 GLU C C -3.336 5.274 7.472 1.00 . A A . 115 GLU C 1 1
17 35851 1 1 115 GLU CA C -2.739 4.036 6.808 1.00 . A A . 115 GLU CA 1 1
17 35852 1 1 115 GLU CB C -3.073 2.798 7.647 1.00 . A A . 115 GLU CB 1 1
17 35853 1 1 115 GLU CD C -4.914 1.299 8.419 1.00 . A A . 115 GLU CD 1 1
17 35854 1 1 115 GLU CG C -4.589 2.634 7.746 1.00 . A A . 115 GLU CG 1 1
17 35855 1 1 115 GLU H H -0.667 3.534 7.120 1.00 . A A . 115 GLU H 1 1
17 35856 1 1 115 GLU HA H -3.157 3.923 5.821 1.00 . A A . 115 GLU HA 1 1
17 35857 1 1 115 GLU HB2 H -2.648 1.921 7.183 1.00 . A A . 115 GLU HB2 1 1
17 35858 1 1 115 GLU HB3 H -2.665 2.914 8.638 1.00 . A A . 115 GLU HB3 1 1
17 35859 1 1 115 GLU HG2 H -5.001 3.443 8.329 1.00 . A A . 115 GLU HG2 1 1
17 35860 1 1 115 GLU HG3 H -5.018 2.648 6.756 1.00 . A A . 115 GLU HG3 1 1
17 35861 1 1 115 GLU N N -1.263 4.187 6.697 1.00 . A A . 115 GLU N 1 1
17 35862 1 1 115 GLU O O -4.324 5.815 7.028 1.00 . A A . 115 GLU O 1 1
17 35863 1 1 115 GLU OE1 O -4.000 0.510 8.598 1.00 . A A . 115 GLU OE1 1 1
17 35864 1 1 115 GLU OE2 O -6.070 1.090 8.746 1.00 . A A . 115 GLU OE2 1 1
17 35865 1 1 116 LYS C C -3.060 8.198 8.433 1.00 . A A . 116 LYS C 1 1
17 35866 1 1 116 LYS CA C -3.303 6.914 9.242 1.00 . A A . 116 LYS CA 1 1
17 35867 1 1 116 LYS CB C -2.656 7.031 10.622 1.00 . A A . 116 LYS CB 1 1
17 35868 1 1 116 LYS CD C -2.541 5.982 12.895 1.00 . A A . 116 LYS CD 1 1
17 35869 1 1 116 LYS CE C -3.063 4.838 13.767 1.00 . A A . 116 LYS CE 1 1
17 35870 1 1 116 LYS CG C -3.172 5.893 11.505 1.00 . A A . 116 LYS CG 1 1
17 35871 1 1 116 LYS H H -1.963 5.265 8.898 1.00 . A A . 116 LYS H 1 1
17 35872 1 1 116 LYS HA H -4.368 6.783 9.368 1.00 . A A . 116 LYS HA 1 1
17 35873 1 1 116 LYS HB2 H -1.582 6.959 10.526 1.00 . A A . 116 LYS HB2 1 1
17 35874 1 1 116 LYS HB3 H -2.919 7.979 11.067 1.00 . A A . 116 LYS HB3 1 1
17 35875 1 1 116 LYS HD2 H -1.466 5.909 12.808 1.00 . A A . 116 LYS HD2 1 1
17 35876 1 1 116 LYS HD3 H -2.802 6.926 13.349 1.00 . A A . 116 LYS HD3 1 1
17 35877 1 1 116 LYS HE2 H -2.601 3.913 13.459 1.00 . A A . 116 LYS HE2 1 1
17 35878 1 1 116 LYS HE3 H -2.819 5.033 14.800 1.00 . A A . 116 LYS HE3 1 1
17 35879 1 1 116 LYS HG2 H -4.246 5.967 11.591 1.00 . A A . 116 LYS HG2 1 1
17 35880 1 1 116 LYS HG3 H -2.915 4.945 11.057 1.00 . A A . 116 LYS HG3 1 1
17 35881 1 1 116 LYS HZ1 H -4.767 3.967 12.942 1.00 . A A . 116 LYS HZ1 1 1
17 35882 1 1 116 LYS HZ2 H -4.926 5.627 13.272 1.00 . A A . 116 LYS HZ2 1 1
17 35883 1 1 116 LYS HZ3 H -4.968 4.498 14.540 1.00 . A A . 116 LYS HZ3 1 1
17 35884 1 1 116 LYS N N -2.756 5.721 8.543 1.00 . A A . 116 LYS N 1 1
17 35885 1 1 116 LYS NZ N -4.543 4.724 13.618 1.00 . A A . 116 LYS NZ 1 1
17 35886 1 1 116 LYS O O -3.898 9.077 8.402 1.00 . A A . 116 LYS O 1 1
17 35887 1 1 117 ASP C C -1.844 9.432 5.533 1.00 . A A . 117 ASP C 1 1
17 35888 1 1 117 ASP CA C -1.622 9.603 7.043 1.00 . A A . 117 ASP CA 1 1
17 35889 1 1 117 ASP CB C -0.163 9.996 7.273 1.00 . A A . 117 ASP CB 1 1
17 35890 1 1 117 ASP CG C 0.025 10.472 8.712 1.00 . A A . 117 ASP CG 1 1
17 35891 1 1 117 ASP H H -1.233 7.638 7.864 1.00 . A A . 117 ASP H 1 1
17 35892 1 1 117 ASP HA H -2.256 10.402 7.404 1.00 . A A . 117 ASP HA 1 1
17 35893 1 1 117 ASP HB2 H 0.471 9.140 7.091 1.00 . A A . 117 ASP HB2 1 1
17 35894 1 1 117 ASP HB3 H 0.107 10.793 6.594 1.00 . A A . 117 ASP HB3 1 1
17 35895 1 1 117 ASP N N -1.912 8.341 7.809 1.00 . A A . 117 ASP N 1 1
17 35896 1 1 117 ASP O O -2.340 10.326 4.876 1.00 . A A . 117 ASP O 1 1
17 35897 1 1 117 ASP OD1 O -0.918 11.015 9.263 1.00 . A A . 117 ASP OD1 1 1
17 35898 1 1 117 ASP OD2 O 1.113 10.295 9.236 1.00 . A A . 117 ASP OD2 1 1
17 35899 1 1 118 SER C C -3.094 8.263 3.097 1.00 . A A . 118 SER C 1 1
17 35900 1 1 118 SER CA C -1.617 8.185 3.480 1.00 . A A . 118 SER CA 1 1
17 35901 1 1 118 SER CB C -1.040 6.848 3.002 1.00 . A A . 118 SER CB 1 1
17 35902 1 1 118 SER H H -1.018 7.621 5.481 1.00 . A A . 118 SER H 1 1
17 35903 1 1 118 SER HA H -1.089 8.989 2.994 1.00 . A A . 118 SER HA 1 1
17 35904 1 1 118 SER HB2 H -0.824 6.906 1.947 1.00 . A A . 118 SER HB2 1 1
17 35905 1 1 118 SER HB3 H -0.125 6.641 3.541 1.00 . A A . 118 SER HB3 1 1
17 35906 1 1 118 SER HG H -2.160 5.381 2.386 1.00 . A A . 118 SER HG 1 1
17 35907 1 1 118 SER N N -1.448 8.329 4.957 1.00 . A A . 118 SER N 1 1
17 35908 1 1 118 SER O O -3.453 8.914 2.140 1.00 . A A . 118 SER O 1 1
17 35909 1 1 118 SER OG O -1.984 5.809 3.226 1.00 . A A . 118 SER OG 1 1
17 35910 1 1 119 TYR C C -5.895 9.096 3.369 1.00 . A A . 119 TYR C 1 1
17 35911 1 1 119 TYR CA C -5.414 7.650 3.463 1.00 . A A . 119 TYR CA 1 1
17 35912 1 1 119 TYR CB C -6.243 6.903 4.533 1.00 . A A . 119 TYR CB 1 1
17 35913 1 1 119 TYR CD1 C -7.576 5.449 2.990 1.00 . A A . 119 TYR CD1 1 1
17 35914 1 1 119 TYR CD2 C -6.064 4.390 4.547 1.00 . A A . 119 TYR CD2 1 1
17 35915 1 1 119 TYR CE1 C -7.943 4.197 2.494 1.00 . A A . 119 TYR CE1 1 1
17 35916 1 1 119 TYR CE2 C -6.431 3.140 4.047 1.00 . A A . 119 TYR CE2 1 1
17 35917 1 1 119 TYR CG C -6.638 5.543 4.017 1.00 . A A . 119 TYR CG 1 1
17 35918 1 1 119 TYR CZ C -7.368 3.044 3.024 1.00 . A A . 119 TYR CZ 1 1
17 35919 1 1 119 TYR H H -3.648 7.074 4.595 1.00 . A A . 119 TYR H 1 1
17 35920 1 1 119 TYR HA H -5.547 7.179 2.498 1.00 . A A . 119 TYR HA 1 1
17 35921 1 1 119 TYR HB2 H -5.654 6.793 5.425 1.00 . A A . 119 TYR HB2 1 1
17 35922 1 1 119 TYR HB3 H -7.142 7.462 4.771 1.00 . A A . 119 TYR HB3 1 1
17 35923 1 1 119 TYR HD1 H -8.018 6.348 2.581 1.00 . A A . 119 TYR HD1 1 1
17 35924 1 1 119 TYR HD2 H -5.341 4.466 5.341 1.00 . A A . 119 TYR HD2 1 1
17 35925 1 1 119 TYR HE1 H -8.665 4.119 1.707 1.00 . A A . 119 TYR HE1 1 1
17 35926 1 1 119 TYR HE2 H -5.993 2.248 4.444 1.00 . A A . 119 TYR HE2 1 1
17 35927 1 1 119 TYR HH H -7.108 1.576 1.841 1.00 . A A . 119 TYR HH 1 1
17 35928 1 1 119 TYR N N -3.957 7.605 3.824 1.00 . A A . 119 TYR N 1 1
17 35929 1 1 119 TYR O O -6.646 9.450 2.481 1.00 . A A . 119 TYR O 1 1
17 35930 1 1 119 TYR OH O -7.726 1.811 2.536 1.00 . A A . 119 TYR OH 1 1
17 35931 1 1 120 ARG C C -5.512 11.936 2.889 1.00 . A A . 120 ARG C 1 1
17 35932 1 1 120 ARG CA C -5.963 11.331 4.216 1.00 . A A . 120 ARG CA 1 1
17 35933 1 1 120 ARG CB C -5.350 12.123 5.376 1.00 . A A . 120 ARG CB 1 1
17 35934 1 1 120 ARG CD C -7.133 11.623 7.089 1.00 . A A . 120 ARG CD 1 1
17 35935 1 1 120 ARG CG C -5.660 11.432 6.712 1.00 . A A . 120 ARG CG 1 1
17 35936 1 1 120 ARG CZ C -8.448 11.399 9.107 1.00 . A A . 120 ARG CZ 1 1
17 35937 1 1 120 ARG H H -4.903 9.627 4.991 1.00 . A A . 120 ARG H 1 1
17 35938 1 1 120 ARG HA H -7.038 11.361 4.276 1.00 . A A . 120 ARG HA 1 1
17 35939 1 1 120 ARG HB2 H -4.278 12.182 5.243 1.00 . A A . 120 ARG HB2 1 1
17 35940 1 1 120 ARG HB3 H -5.764 13.119 5.387 1.00 . A A . 120 ARG HB3 1 1
17 35941 1 1 120 ARG HD2 H -7.383 12.671 7.052 1.00 . A A . 120 ARG HD2 1 1
17 35942 1 1 120 ARG HD3 H -7.759 11.077 6.401 1.00 . A A . 120 ARG HD3 1 1
17 35943 1 1 120 ARG HE H -6.668 10.549 8.895 1.00 . A A . 120 ARG HE 1 1
17 35944 1 1 120 ARG HG2 H -5.447 10.376 6.628 1.00 . A A . 120 ARG HG2 1 1
17 35945 1 1 120 ARG HG3 H -5.038 11.859 7.486 1.00 . A A . 120 ARG HG3 1 1
17 35946 1 1 120 ARG HH11 H -9.221 12.475 7.603 1.00 . A A . 120 ARG HH11 1 1
17 35947 1 1 120 ARG HH12 H -10.205 12.358 9.023 1.00 . A A . 120 ARG HH12 1 1
17 35948 1 1 120 ARG HH21 H -7.935 10.381 10.752 1.00 . A A . 120 ARG HH21 1 1
17 35949 1 1 120 ARG HH22 H -9.474 11.172 10.809 1.00 . A A . 120 ARG HH22 1 1
17 35950 1 1 120 ARG N N -5.495 9.927 4.273 1.00 . A A . 120 ARG N 1 1
17 35951 1 1 120 ARG NE N -7.350 11.107 8.466 1.00 . A A . 120 ARG NE 1 1
17 35952 1 1 120 ARG NH1 N -9.363 12.135 8.534 1.00 . A A . 120 ARG NH1 1 1
17 35953 1 1 120 ARG NH2 N -8.634 10.949 10.317 1.00 . A A . 120 ARG NH2 1 1
17 35954 1 1 120 ARG O O -6.293 12.532 2.172 1.00 . A A . 120 ARG O 1 1
17 35955 1 1 121 ARG C C -4.294 11.524 0.081 1.00 . A A . 121 ARG C 1 1
17 35956 1 1 121 ARG CA C -3.775 12.345 1.266 1.00 . A A . 121 ARG CA 1 1
17 35957 1 1 121 ARG CB C -2.250 12.344 1.236 1.00 . A A . 121 ARG CB 1 1
17 35958 1 1 121 ARG CD C -0.258 13.620 2.028 1.00 . A A . 121 ARG CD 1 1
17 35959 1 1 121 ARG CG C -1.699 13.232 2.359 1.00 . A A . 121 ARG CG 1 1
17 35960 1 1 121 ARG CZ C 1.527 12.634 0.727 1.00 . A A . 121 ARG CZ 1 1
17 35961 1 1 121 ARG H H -3.651 11.292 3.138 1.00 . A A . 121 ARG H 1 1
17 35962 1 1 121 ARG HA H -4.127 13.361 1.171 1.00 . A A . 121 ARG HA 1 1
17 35963 1 1 121 ARG HB2 H -1.891 11.334 1.365 1.00 . A A . 121 ARG HB2 1 1
17 35964 1 1 121 ARG HB3 H -1.916 12.722 0.280 1.00 . A A . 121 ARG HB3 1 1
17 35965 1 1 121 ARG HD2 H -0.257 14.460 1.347 1.00 . A A . 121 ARG HD2 1 1
17 35966 1 1 121 ARG HD3 H 0.265 13.885 2.933 1.00 . A A . 121 ARG HD3 1 1
17 35967 1 1 121 ARG HE H 0.030 11.567 1.464 1.00 . A A . 121 ARG HE 1 1
17 35968 1 1 121 ARG HG2 H -2.303 14.125 2.446 1.00 . A A . 121 ARG HG2 1 1
17 35969 1 1 121 ARG HG3 H -1.721 12.689 3.290 1.00 . A A . 121 ARG HG3 1 1
17 35970 1 1 121 ARG HH11 H 1.613 14.604 1.071 1.00 . A A . 121 ARG HH11 1 1
17 35971 1 1 121 ARG HH12 H 2.907 13.953 0.121 1.00 . A A . 121 ARG HH12 1 1
17 35972 1 1 121 ARG HH21 H 1.692 10.707 0.221 1.00 . A A . 121 ARG HH21 1 1
17 35973 1 1 121 ARG HH22 H 2.950 11.744 -0.359 1.00 . A A . 121 ARG HH22 1 1
17 35974 1 1 121 ARG N N -4.264 11.782 2.551 1.00 . A A . 121 ARG N 1 1
17 35975 1 1 121 ARG NE N 0.421 12.460 1.393 1.00 . A A . 121 ARG NE 1 1
17 35976 1 1 121 ARG NH1 N 2.056 13.822 0.633 1.00 . A A . 121 ARG NH1 1 1
17 35977 1 1 121 ARG NH2 N 2.101 11.617 0.152 1.00 . A A . 121 ARG NH2 1 1
17 35978 1 1 121 ARG O O -4.634 12.072 -0.937 1.00 . A A . 121 ARG O 1 1
17 35979 1 1 122 PHE C C -6.222 9.825 -1.362 1.00 . A A . 122 PHE C 1 1
17 35980 1 1 122 PHE CA C -4.805 9.402 -0.978 1.00 . A A . 122 PHE CA 1 1
17 35981 1 1 122 PHE CB C -4.783 7.895 -0.607 1.00 . A A . 122 PHE CB 1 1
17 35982 1 1 122 PHE CD1 C -4.574 6.754 -2.849 1.00 . A A . 122 PHE CD1 1 1
17 35983 1 1 122 PHE CD2 C -2.664 6.754 -1.356 1.00 . A A . 122 PHE CD2 1 1
17 35984 1 1 122 PHE CE1 C -3.836 6.035 -3.795 1.00 . A A . 122 PHE CE1 1 1
17 35985 1 1 122 PHE CE2 C -1.924 6.036 -2.303 1.00 . A A . 122 PHE CE2 1 1
17 35986 1 1 122 PHE CG C -3.987 7.113 -1.630 1.00 . A A . 122 PHE CG 1 1
17 35987 1 1 122 PHE CZ C -2.511 5.678 -3.523 1.00 . A A . 122 PHE CZ 1 1
17 35988 1 1 122 PHE H H -4.033 9.778 1.009 1.00 . A A . 122 PHE H 1 1
17 35989 1 1 122 PHE HA H -4.148 9.585 -1.817 1.00 . A A . 122 PHE HA 1 1
17 35990 1 1 122 PHE HB2 H -4.326 7.773 0.360 1.00 . A A . 122 PHE HB2 1 1
17 35991 1 1 122 PHE HB3 H -5.792 7.502 -0.569 1.00 . A A . 122 PHE HB3 1 1
17 35992 1 1 122 PHE HD1 H -5.596 7.033 -3.059 1.00 . A A . 122 PHE HD1 1 1
17 35993 1 1 122 PHE HD2 H -2.213 7.034 -0.414 1.00 . A A . 122 PHE HD2 1 1
17 35994 1 1 122 PHE HE1 H -4.289 5.759 -4.736 1.00 . A A . 122 PHE HE1 1 1
17 35995 1 1 122 PHE HE2 H -0.905 5.755 -2.091 1.00 . A A . 122 PHE HE2 1 1
17 35996 1 1 122 PHE HZ H -1.943 5.124 -4.254 1.00 . A A . 122 PHE HZ 1 1
17 35997 1 1 122 PHE N N -4.332 10.218 0.187 1.00 . A A . 122 PHE N 1 1
17 35998 1 1 122 PHE O O -6.493 10.139 -2.501 1.00 . A A . 122 PHE O 1 1
17 35999 1 1 123 LEU C C -8.499 11.680 -1.288 1.00 . A A . 123 LEU C 1 1
17 36000 1 1 123 LEU CA C -8.515 10.243 -0.763 1.00 . A A . 123 LEU CA 1 1
17 36001 1 1 123 LEU CB C -9.393 10.137 0.487 1.00 . A A . 123 LEU CB 1 1
17 36002 1 1 123 LEU CD1 C -10.230 8.584 2.267 1.00 . A A . 123 LEU CD1 1 1
17 36003 1 1 123 LEU CD2 C -10.217 7.825 -0.128 1.00 . A A . 123 LEU CD2 1 1
17 36004 1 1 123 LEU CG C -9.479 8.668 0.935 1.00 . A A . 123 LEU CG 1 1
17 36005 1 1 123 LEU H H -6.892 9.579 0.485 1.00 . A A . 123 LEU H 1 1
17 36006 1 1 123 LEU HA H -8.901 9.592 -1.532 1.00 . A A . 123 LEU HA 1 1
17 36007 1 1 123 LEU HB2 H -8.962 10.732 1.280 1.00 . A A . 123 LEU HB2 1 1
17 36008 1 1 123 LEU HB3 H -10.384 10.501 0.263 1.00 . A A . 123 LEU HB3 1 1
17 36009 1 1 123 LEU HD11 H -10.410 7.548 2.514 1.00 . A A . 123 LEU HD11 1 1
17 36010 1 1 123 LEU HD12 H -11.175 9.100 2.180 1.00 . A A . 123 LEU HD12 1 1
17 36011 1 1 123 LEU HD13 H -9.636 9.042 3.046 1.00 . A A . 123 LEU HD13 1 1
17 36012 1 1 123 LEU HD21 H -10.971 8.426 -0.615 1.00 . A A . 123 LEU HD21 1 1
17 36013 1 1 123 LEU HD22 H -10.688 6.972 0.340 1.00 . A A . 123 LEU HD22 1 1
17 36014 1 1 123 LEU HD23 H -9.508 7.476 -0.863 1.00 . A A . 123 LEU HD23 1 1
17 36015 1 1 123 LEU HG H -8.478 8.279 1.069 1.00 . A A . 123 LEU HG 1 1
17 36016 1 1 123 LEU N N -7.126 9.836 -0.432 1.00 . A A . 123 LEU N 1 1
17 36017 1 1 123 LEU O O -9.254 12.035 -2.170 1.00 . A A . 123 LEU O 1 1
17 36018 1 1 124 LYS C C -6.522 14.086 -2.312 1.00 . A A . 124 LYS C 1 1
17 36019 1 1 124 LYS CA C -7.577 13.932 -1.199 1.00 . A A . 124 LYS CA 1 1
17 36020 1 1 124 LYS CB C -7.174 14.798 -0.005 1.00 . A A . 124 LYS CB 1 1
17 36021 1 1 124 LYS CD C -7.823 15.509 2.301 1.00 . A A . 124 LYS CD 1 1
17 36022 1 1 124 LYS CE C -8.858 15.336 3.415 1.00 . A A . 124 LYS CE 1 1
17 36023 1 1 124 LYS CG C -8.218 14.646 1.102 1.00 . A A . 124 LYS CG 1 1
17 36024 1 1 124 LYS H H -7.053 12.197 -0.030 1.00 . A A . 124 LYS H 1 1
17 36025 1 1 124 LYS HA H -8.544 14.250 -1.565 1.00 . A A . 124 LYS HA 1 1
17 36026 1 1 124 LYS HB2 H -6.209 14.479 0.360 1.00 . A A . 124 LYS HB2 1 1
17 36027 1 1 124 LYS HB3 H -7.123 15.833 -0.310 1.00 . A A . 124 LYS HB3 1 1
17 36028 1 1 124 LYS HD2 H -6.850 15.203 2.659 1.00 . A A . 124 LYS HD2 1 1
17 36029 1 1 124 LYS HD3 H -7.789 16.545 2.002 1.00 . A A . 124 LYS HD3 1 1
17 36030 1 1 124 LYS HE2 H -9.796 15.775 3.109 1.00 . A A . 124 LYS HE2 1 1
17 36031 1 1 124 LYS HE3 H -9.000 14.283 3.612 1.00 . A A . 124 LYS HE3 1 1
17 36032 1 1 124 LYS HG2 H -9.184 14.961 0.735 1.00 . A A . 124 LYS HG2 1 1
17 36033 1 1 124 LYS HG3 H -8.269 13.612 1.409 1.00 . A A . 124 LYS HG3 1 1
17 36034 1 1 124 LYS HZ1 H -8.731 15.502 5.487 1.00 . A A . 124 LYS HZ1 1 1
17 36035 1 1 124 LYS HZ2 H -8.717 16.992 4.669 1.00 . A A . 124 LYS HZ2 1 1
17 36036 1 1 124 LYS HZ3 H -7.335 16.005 4.667 1.00 . A A . 124 LYS HZ3 1 1
17 36037 1 1 124 LYS N N -7.647 12.509 -0.746 1.00 . A A . 124 LYS N 1 1
17 36038 1 1 124 LYS NZ N -8.373 16.010 4.653 1.00 . A A . 124 LYS NZ 1 1
17 36039 1 1 124 LYS O O -6.286 15.172 -2.804 1.00 . A A . 124 LYS O 1 1
17 36040 1 1 125 SER C C -5.445 13.407 -5.119 1.00 . A A . 125 SER C 1 1
17 36041 1 1 125 SER CA C -4.817 13.116 -3.759 1.00 . A A . 125 SER CA 1 1
17 36042 1 1 125 SER CB C -4.035 11.803 -3.849 1.00 . A A . 125 SER CB 1 1
17 36043 1 1 125 SER H H -6.062 12.152 -2.279 1.00 . A A . 125 SER H 1 1
17 36044 1 1 125 SER HA H -4.135 13.914 -3.505 1.00 . A A . 125 SER HA 1 1
17 36045 1 1 125 SER HB2 H -3.551 11.599 -2.911 1.00 . A A . 125 SER HB2 1 1
17 36046 1 1 125 SER HB3 H -4.715 10.995 -4.085 1.00 . A A . 125 SER HB3 1 1
17 36047 1 1 125 SER HG H -3.221 11.250 -5.527 1.00 . A A . 125 SER HG 1 1
17 36048 1 1 125 SER N N -5.871 13.018 -2.699 1.00 . A A . 125 SER N 1 1
17 36049 1 1 125 SER O O -6.570 13.039 -5.393 1.00 . A A . 125 SER O 1 1
17 36050 1 1 125 SER OG O -3.045 11.920 -4.862 1.00 . A A . 125 SER OG 1 1
17 36051 1 1 126 ARG C C -5.538 13.099 -8.099 1.00 . A A . 126 ARG C 1 1
17 36052 1 1 126 ARG CA C -5.236 14.389 -7.329 1.00 . A A . 126 ARG CA 1 1
17 36053 1 1 126 ARG CB C -4.190 15.211 -8.090 1.00 . A A . 126 ARG CB 1 1
17 36054 1 1 126 ARG CD C -1.779 15.357 -8.700 1.00 . A A . 126 ARG CD 1 1
17 36055 1 1 126 ARG CG C -2.866 14.445 -8.130 1.00 . A A . 126 ARG CG 1 1
17 36056 1 1 126 ARG CZ C 0.103 14.234 -7.585 1.00 . A A . 126 ARG CZ 1 1
17 36057 1 1 126 ARG H H -3.804 14.344 -5.725 1.00 . A A . 126 ARG H 1 1
17 36058 1 1 126 ARG HA H -6.142 14.967 -7.229 1.00 . A A . 126 ARG HA 1 1
17 36059 1 1 126 ARG HB2 H -4.535 15.386 -9.100 1.00 . A A . 126 ARG HB2 1 1
17 36060 1 1 126 ARG HB3 H -4.041 16.156 -7.591 1.00 . A A . 126 ARG HB3 1 1
17 36061 1 1 126 ARG HD2 H -2.011 15.580 -9.721 1.00 . A A . 126 ARG HD2 1 1
17 36062 1 1 126 ARG HD3 H -1.757 16.286 -8.132 1.00 . A A . 126 ARG HD3 1 1
17 36063 1 1 126 ARG HE H -0.008 14.464 -9.544 1.00 . A A . 126 ARG HE 1 1
17 36064 1 1 126 ARG HG2 H -2.604 14.136 -7.132 1.00 . A A . 126 ARG HG2 1 1
17 36065 1 1 126 ARG HG3 H -2.970 13.576 -8.761 1.00 . A A . 126 ARG HG3 1 1
17 36066 1 1 126 ARG HH11 H -1.254 15.081 -6.385 1.00 . A A . 126 ARG HH11 1 1
17 36067 1 1 126 ARG HH12 H 0.013 14.212 -5.587 1.00 . A A . 126 ARG HH12 1 1
17 36068 1 1 126 ARG HH21 H 1.635 13.350 -8.518 1.00 . A A . 126 ARG HH21 1 1
17 36069 1 1 126 ARG HH22 H 1.645 13.236 -6.790 1.00 . A A . 126 ARG HH22 1 1
17 36070 1 1 126 ARG N N -4.710 14.065 -5.975 1.00 . A A . 126 ARG N 1 1
17 36071 1 1 126 ARG NE N -0.454 14.647 -8.691 1.00 . A A . 126 ARG NE 1 1
17 36072 1 1 126 ARG NH1 N -0.420 14.532 -6.429 1.00 . A A . 126 ARG NH1 1 1
17 36073 1 1 126 ARG NH2 N 1.215 13.553 -7.635 1.00 . A A . 126 ARG NH2 1 1
17 36074 1 1 126 ARG O O -6.535 13.004 -8.787 1.00 . A A . 126 ARG O 1 1
17 36075 1 1 127 PHE C C -6.290 10.247 -8.237 1.00 . A A . 127 PHE C 1 1
17 36076 1 1 127 PHE CA C -4.965 10.829 -8.725 1.00 . A A . 127 PHE CA 1 1
17 36077 1 1 127 PHE CB C -3.854 9.811 -8.439 1.00 . A A . 127 PHE CB 1 1
17 36078 1 1 127 PHE CD1 C -2.404 10.391 -10.420 1.00 . A A . 127 PHE CD1 1 1
17 36079 1 1 127 PHE CD2 C -1.465 10.597 -8.194 1.00 . A A . 127 PHE CD2 1 1
17 36080 1 1 127 PHE CE1 C -1.189 10.816 -10.971 1.00 . A A . 127 PHE CE1 1 1
17 36081 1 1 127 PHE CE2 C -0.251 11.019 -8.745 1.00 . A A . 127 PHE CE2 1 1
17 36082 1 1 127 PHE CG C -2.544 10.282 -9.032 1.00 . A A . 127 PHE CG 1 1
17 36083 1 1 127 PHE CZ C -0.113 11.128 -10.133 1.00 . A A . 127 PHE CZ 1 1
17 36084 1 1 127 PHE H H -3.899 12.189 -7.431 1.00 . A A . 127 PHE H 1 1
17 36085 1 1 127 PHE HA H -5.020 11.022 -9.787 1.00 . A A . 127 PHE HA 1 1
17 36086 1 1 127 PHE HB2 H -3.746 9.692 -7.373 1.00 . A A . 127 PHE HB2 1 1
17 36087 1 1 127 PHE HB3 H -4.122 8.861 -8.879 1.00 . A A . 127 PHE HB3 1 1
17 36088 1 1 127 PHE HD1 H -3.235 10.149 -11.067 1.00 . A A . 127 PHE HD1 1 1
17 36089 1 1 127 PHE HD2 H -1.571 10.512 -7.123 1.00 . A A . 127 PHE HD2 1 1
17 36090 1 1 127 PHE HE1 H -1.081 10.900 -12.041 1.00 . A A . 127 PHE HE1 1 1
17 36091 1 1 127 PHE HE2 H 0.581 11.260 -8.098 1.00 . A A . 127 PHE HE2 1 1
17 36092 1 1 127 PHE HZ H 0.826 11.453 -10.558 1.00 . A A . 127 PHE HZ 1 1
17 36093 1 1 127 PHE N N -4.697 12.103 -7.991 1.00 . A A . 127 PHE N 1 1
17 36094 1 1 127 PHE O O -7.157 9.899 -9.014 1.00 . A A . 127 PHE O 1 1
17 36095 1 1 128 TYR C C -8.874 10.457 -6.834 1.00 . A A . 128 TYR C 1 1
17 36096 1 1 128 TYR CA C -7.707 9.586 -6.388 1.00 . A A . 128 TYR CA 1 1
17 36097 1 1 128 TYR CB C -7.621 9.580 -4.864 1.00 . A A . 128 TYR CB 1 1
17 36098 1 1 128 TYR CD1 C -8.885 7.552 -4.084 1.00 . A A . 128 TYR CD1 1 1
17 36099 1 1 128 TYR CD2 C -9.960 9.717 -3.920 1.00 . A A . 128 TYR CD2 1 1
17 36100 1 1 128 TYR CE1 C -10.017 6.945 -3.532 1.00 . A A . 128 TYR CE1 1 1
17 36101 1 1 128 TYR CE2 C -11.095 9.108 -3.367 1.00 . A A . 128 TYR CE2 1 1
17 36102 1 1 128 TYR CG C -8.855 8.935 -4.280 1.00 . A A . 128 TYR CG 1 1
17 36103 1 1 128 TYR CZ C -11.121 7.723 -3.173 1.00 . A A . 128 TYR CZ 1 1
17 36104 1 1 128 TYR H H -5.730 10.431 -6.344 1.00 . A A . 128 TYR H 1 1
17 36105 1 1 128 TYR HA H -7.850 8.579 -6.748 1.00 . A A . 128 TYR HA 1 1
17 36106 1 1 128 TYR HB2 H -6.746 9.027 -4.556 1.00 . A A . 128 TYR HB2 1 1
17 36107 1 1 128 TYR HB3 H -7.547 10.597 -4.511 1.00 . A A . 128 TYR HB3 1 1
17 36108 1 1 128 TYR HD1 H -8.033 6.954 -4.362 1.00 . A A . 128 TYR HD1 1 1
17 36109 1 1 128 TYR HD2 H -9.938 10.787 -4.071 1.00 . A A . 128 TYR HD2 1 1
17 36110 1 1 128 TYR HE1 H -10.041 5.876 -3.382 1.00 . A A . 128 TYR HE1 1 1
17 36111 1 1 128 TYR HE2 H -11.949 9.707 -3.087 1.00 . A A . 128 TYR HE2 1 1
17 36112 1 1 128 TYR HH H -12.371 7.491 -1.751 1.00 . A A . 128 TYR HH 1 1
17 36113 1 1 128 TYR N N -6.447 10.142 -6.948 1.00 . A A . 128 TYR N 1 1
17 36114 1 1 128 TYR O O -9.898 9.971 -7.256 1.00 . A A . 128 TYR O 1 1
17 36115 1 1 128 TYR OH O -12.237 7.124 -2.627 1.00 . A A . 128 TYR OH 1 1
17 36116 1 1 129 LEU C C -10.124 12.411 -8.656 1.00 . A A . 129 LEU C 1 1
17 36117 1 1 129 LEU CA C -9.818 12.651 -7.176 1.00 . A A . 129 LEU CA 1 1
17 36118 1 1 129 LEU CB C -9.384 14.106 -6.962 1.00 . A A . 129 LEU CB 1 1
17 36119 1 1 129 LEU CD1 C -8.597 15.747 -5.238 1.00 . A A . 129 LEU CD1 1 1
17 36120 1 1 129 LEU CD2 C -10.775 14.534 -4.890 1.00 . A A . 129 LEU CD2 1 1
17 36121 1 1 129 LEU CG C -9.342 14.423 -5.458 1.00 . A A . 129 LEU CG 1 1
17 36122 1 1 129 LEU H H -7.882 12.117 -6.406 1.00 . A A . 129 LEU H 1 1
17 36123 1 1 129 LEU HA H -10.700 12.448 -6.593 1.00 . A A . 129 LEU HA 1 1
17 36124 1 1 129 LEU HB2 H -8.397 14.245 -7.381 1.00 . A A . 129 LEU HB2 1 1
17 36125 1 1 129 LEU HB3 H -10.077 14.769 -7.456 1.00 . A A . 129 LEU HB3 1 1
17 36126 1 1 129 LEU HD11 H -8.824 16.130 -4.254 1.00 . A A . 129 LEU HD11 1 1
17 36127 1 1 129 LEU HD12 H -8.905 16.465 -5.983 1.00 . A A . 129 LEU HD12 1 1
17 36128 1 1 129 LEU HD13 H -7.534 15.575 -5.320 1.00 . A A . 129 LEU HD13 1 1
17 36129 1 1 129 LEU HD21 H -10.770 15.162 -4.010 1.00 . A A . 129 LEU HD21 1 1
17 36130 1 1 129 LEU HD22 H -11.131 13.553 -4.619 1.00 . A A . 129 LEU HD22 1 1
17 36131 1 1 129 LEU HD23 H -11.436 14.963 -5.630 1.00 . A A . 129 LEU HD23 1 1
17 36132 1 1 129 LEU HG H -8.814 13.631 -4.946 1.00 . A A . 129 LEU HG 1 1
17 36133 1 1 129 LEU N N -8.721 11.745 -6.746 1.00 . A A . 129 LEU N 1 1
17 36134 1 1 129 LEU O O -11.264 12.237 -9.041 1.00 . A A . 129 LEU O 1 1
17 36135 1 1 130 ASP C C -10.024 10.796 -11.131 1.00 . A A . 130 ASP C 1 1
17 36136 1 1 130 ASP CA C -9.361 12.163 -10.943 1.00 . A A . 130 ASP CA 1 1
17 36137 1 1 130 ASP CB C -8.024 12.186 -11.691 1.00 . A A . 130 ASP CB 1 1
17 36138 1 1 130 ASP CG C -7.451 13.605 -11.671 1.00 . A A . 130 ASP CG 1 1
17 36139 1 1 130 ASP H H -8.205 12.535 -9.162 1.00 . A A . 130 ASP H 1 1
17 36140 1 1 130 ASP HA H -10.010 12.933 -11.330 1.00 . A A . 130 ASP HA 1 1
17 36141 1 1 130 ASP HB2 H -7.332 11.510 -11.214 1.00 . A A . 130 ASP HB2 1 1
17 36142 1 1 130 ASP HB3 H -8.178 11.878 -12.715 1.00 . A A . 130 ASP HB3 1 1
17 36143 1 1 130 ASP N N -9.118 12.395 -9.490 1.00 . A A . 130 ASP N 1 1
17 36144 1 1 130 ASP O O -11.017 10.664 -11.821 1.00 . A A . 130 ASP O 1 1
17 36145 1 1 130 ASP OD1 O -8.212 14.529 -11.436 1.00 . A A . 130 ASP OD1 1 1
17 36146 1 1 130 ASP OD2 O -6.256 13.742 -11.878 1.00 . A A . 130 ASP OD2 1 1
17 36147 1 1 131 LEU C C -11.439 8.438 -9.903 1.00 . A A . 131 LEU C 1 1
17 36148 1 1 131 LEU CA C -10.101 8.427 -10.637 1.00 . A A . 131 LEU CA 1 1
17 36149 1 1 131 LEU CB C -9.176 7.381 -9.999 1.00 . A A . 131 LEU CB 1 1
17 36150 1 1 131 LEU CD1 C -6.887 6.382 -10.005 1.00 . A A . 131 LEU CD1 1 1
17 36151 1 1 131 LEU CD2 C -8.065 6.772 -12.186 1.00 . A A . 131 LEU CD2 1 1
17 36152 1 1 131 LEU CG C -7.844 7.312 -10.759 1.00 . A A . 131 LEU CG 1 1
17 36153 1 1 131 LEU H H -8.698 9.911 -9.950 1.00 . A A . 131 LEU H 1 1
17 36154 1 1 131 LEU HA H -10.261 8.193 -11.677 1.00 . A A . 131 LEU HA 1 1
17 36155 1 1 131 LEU HB2 H -8.987 7.654 -8.972 1.00 . A A . 131 LEU HB2 1 1
17 36156 1 1 131 LEU HB3 H -9.656 6.413 -10.027 1.00 . A A . 131 LEU HB3 1 1
17 36157 1 1 131 LEU HD11 H -7.318 5.395 -9.939 1.00 . A A . 131 LEU HD11 1 1
17 36158 1 1 131 LEU HD12 H -6.720 6.769 -9.010 1.00 . A A . 131 LEU HD12 1 1
17 36159 1 1 131 LEU HD13 H -5.944 6.330 -10.532 1.00 . A A . 131 LEU HD13 1 1
17 36160 1 1 131 LEU HD21 H -8.826 6.006 -12.174 1.00 . A A . 131 LEU HD21 1 1
17 36161 1 1 131 LEU HD22 H -7.141 6.350 -12.563 1.00 . A A . 131 LEU HD22 1 1
17 36162 1 1 131 LEU HD23 H -8.373 7.578 -12.833 1.00 . A A . 131 LEU HD23 1 1
17 36163 1 1 131 LEU HG H -7.412 8.300 -10.809 1.00 . A A . 131 LEU HG 1 1
17 36164 1 1 131 LEU N N -9.491 9.782 -10.510 1.00 . A A . 131 LEU N 1 1
17 36165 1 1 131 LEU O O -12.411 7.852 -10.339 1.00 . A A . 131 LEU O 1 1
17 36166 1 1 132 THR C C -13.151 10.680 -7.898 1.00 . A A . 132 THR C 1 1
17 36167 1 1 132 THR CA C -12.728 9.212 -7.974 1.00 . A A . 132 THR CA 1 1
17 36168 1 1 132 THR CB C -12.452 8.687 -6.559 1.00 . A A . 132 THR CB 1 1
17 36169 1 1 132 THR CG2 C -11.554 7.450 -6.624 1.00 . A A . 132 THR CG2 1 1
17 36170 1 1 132 THR H H -10.683 9.578 -8.479 1.00 . A A . 132 THR H 1 1
17 36171 1 1 132 THR HA H -13.519 8.632 -8.429 1.00 . A A . 132 THR HA 1 1
17 36172 1 1 132 THR HB H -13.385 8.425 -6.084 1.00 . A A . 132 THR HB 1 1
17 36173 1 1 132 THR HG1 H -11.350 10.282 -6.412 1.00 . A A . 132 THR HG1 1 1
17 36174 1 1 132 THR HG21 H -11.653 6.888 -5.708 1.00 . A A . 132 THR HG21 1 1
17 36175 1 1 132 THR HG22 H -10.526 7.759 -6.747 1.00 . A A . 132 THR HG22 1 1
17 36176 1 1 132 THR HG23 H -11.845 6.831 -7.460 1.00 . A A . 132 THR HG23 1 1
17 36177 1 1 132 THR N N -11.482 9.115 -8.785 1.00 . A A . 132 THR N 1 1
17 36178 1 1 132 THR O O -12.793 11.398 -6.987 1.00 . A A . 132 THR O 1 1
17 36179 1 1 132 THR OG1 O -11.797 9.693 -5.801 1.00 . A A . 132 THR OG1 1 1
17 36180 1 1 133 ASN C C -15.464 12.703 -7.760 1.00 . A A . 133 ASN C 1 1
17 36181 1 1 133 ASN CA C -14.329 12.568 -8.803 1.00 . A A . 133 ASN CA 1 1
17 36182 1 1 133 ASN CB C -14.847 12.985 -10.181 1.00 . A A . 133 ASN CB 1 1
17 36183 1 1 133 ASN CG C -13.887 12.482 -11.263 1.00 . A A . 133 ASN CG 1 1
17 36184 1 1 133 ASN H H -14.176 10.561 -9.582 1.00 . A A . 133 ASN H 1 1
17 36185 1 1 133 ASN HA H -13.484 13.174 -8.538 1.00 . A A . 133 ASN HA 1 1
17 36186 1 1 133 ASN HB2 H -15.829 12.565 -10.343 1.00 . A A . 133 ASN HB2 1 1
17 36187 1 1 133 ASN HB3 H -14.902 14.062 -10.228 1.00 . A A . 133 ASN HB3 1 1
17 36188 1 1 133 ASN HD21 H -12.268 13.178 -10.349 1.00 . A A . 133 ASN HD21 1 1
17 36189 1 1 133 ASN HD22 H -11.985 12.381 -11.823 1.00 . A A . 133 ASN HD22 1 1
17 36190 1 1 133 ASN N N -13.905 11.142 -8.845 1.00 . A A . 133 ASN N 1 1
17 36191 1 1 133 ASN ND2 N -12.607 12.698 -11.133 1.00 . A A . 133 ASN ND2 1 1
17 36192 1 1 133 ASN O O -16.307 11.834 -7.665 1.00 . A A . 133 ASN O 1 1
17 36193 1 1 133 ASN OD1 O -14.307 11.884 -12.235 1.00 . A A . 133 ASN OD1 1 1
18 36194 1 1 5 VAL C C -9.643 2.608 -12.548 1.00 . A A . 5 VAL C 1 1
18 36195 1 1 5 VAL CA C -8.130 2.400 -12.487 1.00 . A A . 5 VAL CA 1 1
18 36196 1 1 5 VAL CB C -7.571 3.197 -11.306 1.00 . A A . 5 VAL CB 1 1
18 36197 1 1 5 VAL CG1 C -7.982 2.516 -9.999 1.00 . A A . 5 VAL CG1 1 1
18 36198 1 1 5 VAL CG2 C -6.044 3.263 -11.399 1.00 . A A . 5 VAL CG2 1 1
18 36199 1 1 5 VAL H H -7.565 3.849 -13.979 1.00 . A A . 5 VAL H 1 1
18 36200 1 1 5 VAL HA H -7.916 1.349 -12.346 1.00 . A A . 5 VAL HA 1 1
18 36201 1 1 5 VAL HB H -7.976 4.197 -11.327 1.00 . A A . 5 VAL HB 1 1
18 36202 1 1 5 VAL HG11 H -7.451 1.582 -9.898 1.00 . A A . 5 VAL HG11 1 1
18 36203 1 1 5 VAL HG12 H -9.044 2.328 -10.013 1.00 . A A . 5 VAL HG12 1 1
18 36204 1 1 5 VAL HG13 H -7.740 3.161 -9.167 1.00 . A A . 5 VAL HG13 1 1
18 36205 1 1 5 VAL HG21 H -5.658 2.300 -11.687 1.00 . A A . 5 VAL HG21 1 1
18 36206 1 1 5 VAL HG22 H -5.633 3.543 -10.440 1.00 . A A . 5 VAL HG22 1 1
18 36207 1 1 5 VAL HG23 H -5.761 3.998 -12.139 1.00 . A A . 5 VAL HG23 1 1
18 36208 1 1 5 VAL N N -7.524 2.895 -13.763 1.00 . A A . 5 VAL N 1 1
18 36209 1 1 5 VAL O O -10.115 3.702 -12.782 1.00 . A A . 5 VAL O 1 1
18 36210 1 1 6 SER C C -12.353 2.462 -11.130 1.00 . A A . 6 SER C 1 1
18 36211 1 1 6 SER CA C -11.885 1.736 -12.392 1.00 . A A . 6 SER CA 1 1
18 36212 1 1 6 SER CB C -12.546 0.359 -12.466 1.00 . A A . 6 SER CB 1 1
18 36213 1 1 6 SER H H -10.014 0.698 -12.153 1.00 . A A . 6 SER H 1 1
18 36214 1 1 6 SER HA H -12.156 2.316 -13.261 1.00 . A A . 6 SER HA 1 1
18 36215 1 1 6 SER HB2 H -13.592 0.470 -12.698 1.00 . A A . 6 SER HB2 1 1
18 36216 1 1 6 SER HB3 H -12.068 -0.226 -13.240 1.00 . A A . 6 SER HB3 1 1
18 36217 1 1 6 SER HG H -12.979 0.157 -10.580 1.00 . A A . 6 SER HG 1 1
18 36218 1 1 6 SER N N -10.407 1.574 -12.341 1.00 . A A . 6 SER N 1 1
18 36219 1 1 6 SER O O -11.681 2.460 -10.116 1.00 . A A . 6 SER O 1 1
18 36220 1 1 6 SER OG O -12.412 -0.293 -11.211 1.00 . A A . 6 SER OG 1 1
18 36221 1 1 7 GLN C C -14.404 2.781 -8.906 1.00 . A A . 7 GLN C 1 1
18 36222 1 1 7 GLN CA C -14.009 3.798 -9.979 1.00 . A A . 7 GLN CA 1 1
18 36223 1 1 7 GLN CB C -15.221 4.646 -10.364 1.00 . A A . 7 GLN CB 1 1
18 36224 1 1 7 GLN CD C -15.980 6.558 -11.786 1.00 . A A . 7 GLN CD 1 1
18 36225 1 1 7 GLN CG C -14.761 5.822 -11.229 1.00 . A A . 7 GLN CG 1 1
18 36226 1 1 7 GLN H H -14.028 3.067 -12.003 1.00 . A A . 7 GLN H 1 1
18 36227 1 1 7 GLN HA H -13.234 4.444 -9.597 1.00 . A A . 7 GLN HA 1 1
18 36228 1 1 7 GLN HB2 H -15.921 4.040 -10.921 1.00 . A A . 7 GLN HB2 1 1
18 36229 1 1 7 GLN HB3 H -15.697 5.023 -9.472 1.00 . A A . 7 GLN HB3 1 1
18 36230 1 1 7 GLN HE21 H -15.171 8.358 -11.567 1.00 . A A . 7 GLN HE21 1 1
18 36231 1 1 7 GLN HE22 H -16.736 8.341 -12.221 1.00 . A A . 7 GLN HE22 1 1
18 36232 1 1 7 GLN HG2 H -14.176 6.501 -10.627 1.00 . A A . 7 GLN HG2 1 1
18 36233 1 1 7 GLN HG3 H -14.159 5.455 -12.046 1.00 . A A . 7 GLN HG3 1 1
18 36234 1 1 7 GLN N N -13.500 3.079 -11.179 1.00 . A A . 7 GLN N 1 1
18 36235 1 1 7 GLN NE2 N -15.960 7.860 -11.864 1.00 . A A . 7 GLN NE2 1 1
18 36236 1 1 7 GLN O O -14.409 3.071 -7.730 1.00 . A A . 7 GLN O 1 1
18 36237 1 1 7 GLN OE1 O -16.962 5.942 -12.151 1.00 . A A . 7 GLN OE1 1 1
18 36238 1 1 8 GLU C C -13.950 0.135 -7.456 1.00 . A A . 8 GLU C 1 1
18 36239 1 1 8 GLU CA C -15.150 0.559 -8.314 1.00 . A A . 8 GLU CA 1 1
18 36240 1 1 8 GLU CB C -15.695 -0.663 -9.054 1.00 . A A . 8 GLU CB 1 1
18 36241 1 1 8 GLU CD C -17.498 -1.470 -10.582 1.00 . A A . 8 GLU CD 1 1
18 36242 1 1 8 GLU CG C -17.044 -0.316 -9.687 1.00 . A A . 8 GLU CG 1 1
18 36243 1 1 8 GLU H H -14.748 1.382 -10.262 1.00 . A A . 8 GLU H 1 1
18 36244 1 1 8 GLU HA H -15.921 0.958 -7.673 1.00 . A A . 8 GLU HA 1 1
18 36245 1 1 8 GLU HB2 H -14.999 -0.956 -9.827 1.00 . A A . 8 GLU HB2 1 1
18 36246 1 1 8 GLU HB3 H -15.824 -1.478 -8.358 1.00 . A A . 8 GLU HB3 1 1
18 36247 1 1 8 GLU HG2 H -17.775 -0.154 -8.907 1.00 . A A . 8 GLU HG2 1 1
18 36248 1 1 8 GLU HG3 H -16.945 0.581 -10.279 1.00 . A A . 8 GLU HG3 1 1
18 36249 1 1 8 GLU N N -14.748 1.594 -9.305 1.00 . A A . 8 GLU N 1 1
18 36250 1 1 8 GLU O O -14.080 -0.116 -6.274 1.00 . A A . 8 GLU O 1 1
18 36251 1 1 8 GLU OE1 O -16.935 -1.616 -11.655 1.00 . A A . 8 GLU OE1 1 1
18 36252 1 1 8 GLU OE2 O -18.403 -2.183 -10.181 1.00 . A A . 8 GLU OE2 1 1
18 36253 1 1 9 GLU C C -11.142 0.640 -6.279 1.00 . A A . 9 GLU C 1 1
18 36254 1 1 9 GLU CA C -11.595 -0.437 -7.271 1.00 . A A . 9 GLU CA 1 1
18 36255 1 1 9 GLU CB C -10.454 -0.736 -8.247 1.00 . A A . 9 GLU CB 1 1
18 36256 1 1 9 GLU CD C -9.793 -2.137 -10.206 1.00 . A A . 9 GLU CD 1 1
18 36257 1 1 9 GLU CG C -10.803 -1.978 -9.068 1.00 . A A . 9 GLU CG 1 1
18 36258 1 1 9 GLU H H -12.712 0.196 -9.007 1.00 . A A . 9 GLU H 1 1
18 36259 1 1 9 GLU HA H -11.842 -1.338 -6.730 1.00 . A A . 9 GLU HA 1 1
18 36260 1 1 9 GLU HB2 H -10.314 0.108 -8.906 1.00 . A A . 9 GLU HB2 1 1
18 36261 1 1 9 GLU HB3 H -9.545 -0.915 -7.693 1.00 . A A . 9 GLU HB3 1 1
18 36262 1 1 9 GLU HG2 H -10.770 -2.851 -8.432 1.00 . A A . 9 GLU HG2 1 1
18 36263 1 1 9 GLU HG3 H -11.794 -1.870 -9.481 1.00 . A A . 9 GLU HG3 1 1
18 36264 1 1 9 GLU N N -12.789 0.016 -8.047 1.00 . A A . 9 GLU N 1 1
18 36265 1 1 9 GLU O O -10.846 0.348 -5.137 1.00 . A A . 9 GLU O 1 1
18 36266 1 1 9 GLU OE1 O -8.904 -1.307 -10.302 1.00 . A A . 9 GLU OE1 1 1
18 36267 1 1 9 GLU OE2 O -9.929 -3.083 -10.965 1.00 . A A . 9 GLU OE2 1 1
18 36268 1 1 10 VAL C C -11.649 2.985 -4.568 1.00 . A A . 10 VAL C 1 1
18 36269 1 1 10 VAL CA C -10.655 2.940 -5.726 1.00 . A A . 10 VAL CA 1 1
18 36270 1 1 10 VAL CB C -10.610 4.302 -6.420 1.00 . A A . 10 VAL CB 1 1
18 36271 1 1 10 VAL CG1 C -9.507 4.306 -7.484 1.00 . A A . 10 VAL CG1 1 1
18 36272 1 1 10 VAL CG2 C -11.955 4.564 -7.083 1.00 . A A . 10 VAL CG2 1 1
18 36273 1 1 10 VAL H H -11.330 2.112 -7.604 1.00 . A A . 10 VAL H 1 1
18 36274 1 1 10 VAL HA H -9.675 2.698 -5.343 1.00 . A A . 10 VAL HA 1 1
18 36275 1 1 10 VAL HB H -10.409 5.072 -5.690 1.00 . A A . 10 VAL HB 1 1
18 36276 1 1 10 VAL HG11 H -9.274 5.326 -7.756 1.00 . A A . 10 VAL HG11 1 1
18 36277 1 1 10 VAL HG12 H -9.845 3.770 -8.357 1.00 . A A . 10 VAL HG12 1 1
18 36278 1 1 10 VAL HG13 H -8.621 3.830 -7.090 1.00 . A A . 10 VAL HG13 1 1
18 36279 1 1 10 VAL HG21 H -12.210 3.719 -7.697 1.00 . A A . 10 VAL HG21 1 1
18 36280 1 1 10 VAL HG22 H -11.893 5.449 -7.696 1.00 . A A . 10 VAL HG22 1 1
18 36281 1 1 10 VAL HG23 H -12.712 4.700 -6.324 1.00 . A A . 10 VAL HG23 1 1
18 36282 1 1 10 VAL N N -11.087 1.879 -6.684 1.00 . A A . 10 VAL N 1 1
18 36283 1 1 10 VAL O O -11.285 3.216 -3.434 1.00 . A A . 10 VAL O 1 1
18 36284 1 1 11 LYS C C -13.473 1.694 -2.726 1.00 . A A . 11 LYS C 1 1
18 36285 1 1 11 LYS CA C -13.890 2.765 -3.728 1.00 . A A . 11 LYS CA 1 1
18 36286 1 1 11 LYS CB C -15.290 2.463 -4.271 1.00 . A A . 11 LYS CB 1 1
18 36287 1 1 11 LYS CD C -16.335 4.765 -4.219 1.00 . A A . 11 LYS CD 1 1
18 36288 1 1 11 LYS CE C -17.050 5.802 -5.087 1.00 . A A . 11 LYS CE 1 1
18 36289 1 1 11 LYS CG C -15.796 3.645 -5.117 1.00 . A A . 11 LYS CG 1 1
18 36290 1 1 11 LYS H H -13.186 2.552 -5.751 1.00 . A A . 11 LYS H 1 1
18 36291 1 1 11 LYS HA H -13.877 3.727 -3.245 1.00 . A A . 11 LYS HA 1 1
18 36292 1 1 11 LYS HB2 H -15.249 1.575 -4.886 1.00 . A A . 11 LYS HB2 1 1
18 36293 1 1 11 LYS HB3 H -15.966 2.296 -3.447 1.00 . A A . 11 LYS HB3 1 1
18 36294 1 1 11 LYS HD2 H -17.033 4.355 -3.503 1.00 . A A . 11 LYS HD2 1 1
18 36295 1 1 11 LYS HD3 H -15.522 5.242 -3.699 1.00 . A A . 11 LYS HD3 1 1
18 36296 1 1 11 LYS HE2 H -16.378 6.150 -5.857 1.00 . A A . 11 LYS HE2 1 1
18 36297 1 1 11 LYS HE3 H -17.919 5.352 -5.544 1.00 . A A . 11 LYS HE3 1 1
18 36298 1 1 11 LYS HG2 H -14.982 4.032 -5.710 1.00 . A A . 11 LYS HG2 1 1
18 36299 1 1 11 LYS HG3 H -16.583 3.302 -5.773 1.00 . A A . 11 LYS HG3 1 1
18 36300 1 1 11 LYS HZ1 H -17.529 6.650 -3.247 1.00 . A A . 11 LYS HZ1 1 1
18 36301 1 1 11 LYS HZ2 H -18.409 7.287 -4.554 1.00 . A A . 11 LYS HZ2 1 1
18 36302 1 1 11 LYS HZ3 H -16.782 7.722 -4.328 1.00 . A A . 11 LYS HZ3 1 1
18 36303 1 1 11 LYS N N -12.902 2.749 -4.835 1.00 . A A . 11 LYS N 1 1
18 36304 1 1 11 LYS NZ N -17.475 6.952 -4.240 1.00 . A A . 11 LYS NZ 1 1
18 36305 1 1 11 LYS O O -13.514 1.900 -1.535 1.00 . A A . 11 LYS O 1 1
18 36306 1 1 12 LYS C C -11.319 0.000 -1.559 1.00 . A A . 12 LYS C 1 1
18 36307 1 1 12 LYS CA C -12.567 -0.503 -2.281 1.00 . A A . 12 LYS CA 1 1
18 36308 1 1 12 LYS CB C -12.226 -1.772 -3.071 1.00 . A A . 12 LYS CB 1 1
18 36309 1 1 12 LYS CD C -13.175 -3.541 -4.568 1.00 . A A . 12 LYS CD 1 1
18 36310 1 1 12 LYS CE C -12.339 -4.635 -3.893 1.00 . A A . 12 LYS CE 1 1
18 36311 1 1 12 LYS CG C -13.515 -2.436 -3.560 1.00 . A A . 12 LYS CG 1 1
18 36312 1 1 12 LYS H H -12.973 0.434 -4.177 1.00 . A A . 12 LYS H 1 1
18 36313 1 1 12 LYS HA H -13.341 -0.718 -1.559 1.00 . A A . 12 LYS HA 1 1
18 36314 1 1 12 LYS HB2 H -11.611 -1.513 -3.919 1.00 . A A . 12 LYS HB2 1 1
18 36315 1 1 12 LYS HB3 H -11.689 -2.459 -2.433 1.00 . A A . 12 LYS HB3 1 1
18 36316 1 1 12 LYS HD2 H -14.091 -3.972 -4.947 1.00 . A A . 12 LYS HD2 1 1
18 36317 1 1 12 LYS HD3 H -12.614 -3.117 -5.386 1.00 . A A . 12 LYS HD3 1 1
18 36318 1 1 12 LYS HE2 H -11.301 -4.334 -3.870 1.00 . A A . 12 LYS HE2 1 1
18 36319 1 1 12 LYS HE3 H -12.690 -4.795 -2.883 1.00 . A A . 12 LYS HE3 1 1
18 36320 1 1 12 LYS HG2 H -14.038 -2.866 -2.716 1.00 . A A . 12 LYS HG2 1 1
18 36321 1 1 12 LYS HG3 H -14.143 -1.699 -4.034 1.00 . A A . 12 LYS HG3 1 1
18 36322 1 1 12 LYS HZ1 H -13.320 -5.859 -5.264 1.00 . A A . 12 LYS HZ1 1 1
18 36323 1 1 12 LYS HZ2 H -12.547 -6.705 -4.009 1.00 . A A . 12 LYS HZ2 1 1
18 36324 1 1 12 LYS HZ3 H -11.632 -6.030 -5.272 1.00 . A A . 12 LYS HZ3 1 1
18 36325 1 1 12 LYS N N -13.029 0.566 -3.207 1.00 . A A . 12 LYS N 1 1
18 36326 1 1 12 LYS NZ N -12.469 -5.902 -4.667 1.00 . A A . 12 LYS NZ 1 1
18 36327 1 1 12 LYS O O -11.114 -0.255 -0.391 1.00 . A A . 12 LYS O 1 1
18 36328 1 1 13 TRP C C -9.601 2.158 -0.456 1.00 . A A . 13 TRP C 1 1
18 36329 1 1 13 TRP CA C -9.243 1.246 -1.632 1.00 . A A . 13 TRP CA 1 1
18 36330 1 1 13 TRP CB C -8.442 2.046 -2.666 1.00 . A A . 13 TRP CB 1 1
18 36331 1 1 13 TRP CD1 C -8.326 -0.150 -3.958 1.00 . A A . 13 TRP CD1 1 1
18 36332 1 1 13 TRP CD2 C -7.345 1.562 -5.046 1.00 . A A . 13 TRP CD2 1 1
18 36333 1 1 13 TRP CE2 C -7.204 0.420 -5.869 1.00 . A A . 13 TRP CE2 1 1
18 36334 1 1 13 TRP CE3 C -6.809 2.779 -5.505 1.00 . A A . 13 TRP CE3 1 1
18 36335 1 1 13 TRP CG C -8.059 1.177 -3.831 1.00 . A A . 13 TRP CG 1 1
18 36336 1 1 13 TRP CH2 C -6.031 1.700 -7.545 1.00 . A A . 13 TRP CH2 1 1
18 36337 1 1 13 TRP CZ2 C -6.557 0.483 -7.103 1.00 . A A . 13 TRP CZ2 1 1
18 36338 1 1 13 TRP CZ3 C -6.157 2.846 -6.747 1.00 . A A . 13 TRP CZ3 1 1
18 36339 1 1 13 TRP H H -10.674 0.909 -3.201 1.00 . A A . 13 TRP H 1 1
18 36340 1 1 13 TRP HA H -8.644 0.426 -1.273 1.00 . A A . 13 TRP HA 1 1
18 36341 1 1 13 TRP HB2 H -9.036 2.873 -3.017 1.00 . A A . 13 TRP HB2 1 1
18 36342 1 1 13 TRP HB3 H -7.552 2.429 -2.196 1.00 . A A . 13 TRP HB3 1 1
18 36343 1 1 13 TRP HD1 H -8.849 -0.760 -3.237 1.00 . A A . 13 TRP HD1 1 1
18 36344 1 1 13 TRP HE1 H -7.875 -1.516 -5.494 1.00 . A A . 13 TRP HE1 1 1
18 36345 1 1 13 TRP HE3 H -6.900 3.668 -4.899 1.00 . A A . 13 TRP HE3 1 1
18 36346 1 1 13 TRP HH2 H -5.530 1.757 -8.499 1.00 . A A . 13 TRP HH2 1 1
18 36347 1 1 13 TRP HZ2 H -6.463 -0.403 -7.714 1.00 . A A . 13 TRP HZ2 1 1
18 36348 1 1 13 TRP HZ3 H -5.748 3.785 -7.091 1.00 . A A . 13 TRP HZ3 1 1
18 36349 1 1 13 TRP N N -10.484 0.717 -2.259 1.00 . A A . 13 TRP N 1 1
18 36350 1 1 13 TRP NE1 N -7.818 -0.596 -5.164 1.00 . A A . 13 TRP NE1 1 1
18 36351 1 1 13 TRP O O -8.935 2.161 0.549 1.00 . A A . 13 TRP O 1 1
18 36352 1 1 14 ALA C C -11.690 3.071 1.679 1.00 . A A . 14 ALA C 1 1
18 36353 1 1 14 ALA CA C -10.980 3.853 0.568 1.00 . A A . 14 ALA CA 1 1
18 36354 1 1 14 ALA CB C -11.890 4.973 0.067 1.00 . A A . 14 ALA CB 1 1
18 36355 1 1 14 ALA H H -11.168 2.948 -1.386 1.00 . A A . 14 ALA H 1 1
18 36356 1 1 14 ALA HA H -10.073 4.286 0.966 1.00 . A A . 14 ALA HA 1 1
18 36357 1 1 14 ALA HB1 H -12.878 4.581 -0.120 1.00 . A A . 14 ALA HB1 1 1
18 36358 1 1 14 ALA HB2 H -11.486 5.382 -0.848 1.00 . A A . 14 ALA HB2 1 1
18 36359 1 1 14 ALA HB3 H -11.947 5.753 0.812 1.00 . A A . 14 ALA HB3 1 1
18 36360 1 1 14 ALA N N -10.633 2.945 -0.565 1.00 . A A . 14 ALA N 1 1
18 36361 1 1 14 ALA O O -11.985 3.608 2.728 1.00 . A A . 14 ALA O 1 1
18 36362 1 1 15 GLU C C -11.629 0.330 3.442 1.00 . A A . 15 GLU C 1 1
18 36363 1 1 15 GLU CA C -12.655 1.005 2.529 1.00 . A A . 15 GLU CA 1 1
18 36364 1 1 15 GLU CB C -13.529 -0.074 1.885 1.00 . A A . 15 GLU CB 1 1
18 36365 1 1 15 GLU CD C -15.545 -0.497 0.475 1.00 . A A . 15 GLU CD 1 1
18 36366 1 1 15 GLU CG C -14.734 0.575 1.204 1.00 . A A . 15 GLU CG 1 1
18 36367 1 1 15 GLU H H -11.719 1.389 0.617 1.00 . A A . 15 GLU H 1 1
18 36368 1 1 15 GLU HA H -13.283 1.656 3.123 1.00 . A A . 15 GLU HA 1 1
18 36369 1 1 15 GLU HB2 H -12.949 -0.616 1.151 1.00 . A A . 15 GLU HB2 1 1
18 36370 1 1 15 GLU HB3 H -13.873 -0.759 2.645 1.00 . A A . 15 GLU HB3 1 1
18 36371 1 1 15 GLU HG2 H -15.353 1.049 1.950 1.00 . A A . 15 GLU HG2 1 1
18 36372 1 1 15 GLU HG3 H -14.395 1.311 0.499 1.00 . A A . 15 GLU HG3 1 1
18 36373 1 1 15 GLU N N -11.966 1.809 1.467 1.00 . A A . 15 GLU N 1 1
18 36374 1 1 15 GLU O O -11.945 -0.057 4.548 1.00 . A A . 15 GLU O 1 1
18 36375 1 1 15 GLU OE1 O -15.153 -1.650 0.529 1.00 . A A . 15 GLU OE1 1 1
18 36376 1 1 15 GLU OE2 O -16.546 -0.145 -0.129 1.00 . A A . 15 GLU OE2 1 1
18 36377 1 1 16 SER C C -7.994 -0.417 3.246 1.00 . A A . 16 SER C 1 1
18 36378 1 1 16 SER CA C -9.392 -0.492 3.872 1.00 . A A . 16 SER CA 1 1
18 36379 1 1 16 SER CB C -9.773 -1.963 4.050 1.00 . A A . 16 SER CB 1 1
18 36380 1 1 16 SER H H -10.160 0.485 2.103 1.00 . A A . 16 SER H 1 1
18 36381 1 1 16 SER HA H -9.378 -0.011 4.838 1.00 . A A . 16 SER HA 1 1
18 36382 1 1 16 SER HB2 H -9.000 -2.471 4.602 1.00 . A A . 16 SER HB2 1 1
18 36383 1 1 16 SER HB3 H -10.705 -2.035 4.593 1.00 . A A . 16 SER HB3 1 1
18 36384 1 1 16 SER HG H -9.325 -2.106 2.161 1.00 . A A . 16 SER HG 1 1
18 36385 1 1 16 SER N N -10.406 0.174 3.000 1.00 . A A . 16 SER N 1 1
18 36386 1 1 16 SER O O -7.833 -0.467 2.045 1.00 . A A . 16 SER O 1 1
18 36387 1 1 16 SER OG O -9.904 -2.569 2.770 1.00 . A A . 16 SER OG 1 1
18 36388 1 1 17 LEU C C -5.265 -1.513 2.778 1.00 . A A . 17 LEU C 1 1
18 36389 1 1 17 LEU CA C -5.582 -0.244 3.569 1.00 . A A . 17 LEU CA 1 1
18 36390 1 1 17 LEU CB C -4.631 -0.167 4.770 1.00 . A A . 17 LEU CB 1 1
18 36391 1 1 17 LEU CD1 C -3.159 1.790 4.105 1.00 . A A . 17 LEU CD1 1 1
18 36392 1 1 17 LEU CD2 C -2.172 -0.207 5.322 1.00 . A A . 17 LEU CD2 1 1
18 36393 1 1 17 LEU CG C -3.226 0.255 4.296 1.00 . A A . 17 LEU CG 1 1
18 36394 1 1 17 LEU H H -7.146 -0.280 5.031 1.00 . A A . 17 LEU H 1 1
18 36395 1 1 17 LEU HA H -5.450 0.619 2.945 1.00 . A A . 17 LEU HA 1 1
18 36396 1 1 17 LEU HB2 H -5.008 0.556 5.480 1.00 . A A . 17 LEU HB2 1 1
18 36397 1 1 17 LEU HB3 H -4.575 -1.137 5.245 1.00 . A A . 17 LEU HB3 1 1
18 36398 1 1 17 LEU HD11 H -4.154 2.209 4.104 1.00 . A A . 17 LEU HD11 1 1
18 36399 1 1 17 LEU HD12 H -2.682 2.010 3.162 1.00 . A A . 17 LEU HD12 1 1
18 36400 1 1 17 LEU HD13 H -2.588 2.240 4.904 1.00 . A A . 17 LEU HD13 1 1
18 36401 1 1 17 LEU HD21 H -1.873 -1.219 5.095 1.00 . A A . 17 LEU HD21 1 1
18 36402 1 1 17 LEU HD22 H -2.587 -0.169 6.320 1.00 . A A . 17 LEU HD22 1 1
18 36403 1 1 17 LEU HD23 H -1.310 0.439 5.270 1.00 . A A . 17 LEU HD23 1 1
18 36404 1 1 17 LEU HG H -3.021 -0.220 3.346 1.00 . A A . 17 LEU HG 1 1
18 36405 1 1 17 LEU N N -6.983 -0.312 4.071 1.00 . A A . 17 LEU N 1 1
18 36406 1 1 17 LEU O O -4.614 -1.478 1.754 1.00 . A A . 17 LEU O 1 1
18 36407 1 1 18 GLU C C -5.982 -3.867 1.142 1.00 . A A . 18 GLU C 1 1
18 36408 1 1 18 GLU CA C -5.443 -3.920 2.571 1.00 . A A . 18 GLU CA 1 1
18 36409 1 1 18 GLU CB C -6.139 -5.048 3.331 1.00 . A A . 18 GLU CB 1 1
18 36410 1 1 18 GLU CD C -6.295 -6.198 5.543 1.00 . A A . 18 GLU CD 1 1
18 36411 1 1 18 GLU CG C -5.478 -5.221 4.698 1.00 . A A . 18 GLU CG 1 1
18 36412 1 1 18 GLU H H -6.219 -2.634 4.099 1.00 . A A . 18 GLU H 1 1
18 36413 1 1 18 GLU HA H -4.381 -4.101 2.551 1.00 . A A . 18 GLU HA 1 1
18 36414 1 1 18 GLU HB2 H -7.184 -4.802 3.461 1.00 . A A . 18 GLU HB2 1 1
18 36415 1 1 18 GLU HB3 H -6.053 -5.967 2.772 1.00 . A A . 18 GLU HB3 1 1
18 36416 1 1 18 GLU HG2 H -4.476 -5.604 4.568 1.00 . A A . 18 GLU HG2 1 1
18 36417 1 1 18 GLU HG3 H -5.437 -4.266 5.197 1.00 . A A . 18 GLU HG3 1 1
18 36418 1 1 18 GLU N N -5.713 -2.634 3.262 1.00 . A A . 18 GLU N 1 1
18 36419 1 1 18 GLU O O -5.368 -4.369 0.229 1.00 . A A . 18 GLU O 1 1
18 36420 1 1 18 GLU OE1 O -7.304 -6.676 5.052 1.00 . A A . 18 GLU OE1 1 1
18 36421 1 1 18 GLU OE2 O -5.901 -6.448 6.670 1.00 . A A . 18 GLU OE2 1 1
18 36422 1 1 19 ASN C C -6.708 -2.477 -1.365 1.00 . A A . 19 ASN C 1 1
18 36423 1 1 19 ASN CA C -7.685 -3.215 -0.446 1.00 . A A . 19 ASN CA 1 1
18 36424 1 1 19 ASN CB C -9.019 -2.465 -0.427 1.00 . A A . 19 ASN CB 1 1
18 36425 1 1 19 ASN CG C -10.091 -3.330 0.238 1.00 . A A . 19 ASN CG 1 1
18 36426 1 1 19 ASN H H -7.614 -2.875 1.686 1.00 . A A . 19 ASN H 1 1
18 36427 1 1 19 ASN HA H -7.839 -4.217 -0.816 1.00 . A A . 19 ASN HA 1 1
18 36428 1 1 19 ASN HB2 H -8.905 -1.545 0.129 1.00 . A A . 19 ASN HB2 1 1
18 36429 1 1 19 ASN HB3 H -9.319 -2.238 -1.439 1.00 . A A . 19 ASN HB3 1 1
18 36430 1 1 19 ASN HD21 H -8.884 -4.887 0.487 1.00 . A A . 19 ASN HD21 1 1
18 36431 1 1 19 ASN HD22 H -10.472 -5.104 1.045 1.00 . A A . 19 ASN HD22 1 1
18 36432 1 1 19 ASN N N -7.125 -3.273 0.937 1.00 . A A . 19 ASN N 1 1
18 36433 1 1 19 ASN ND2 N -9.790 -4.541 0.624 1.00 . A A . 19 ASN ND2 1 1
18 36434 1 1 19 ASN O O -6.356 -2.957 -2.427 1.00 . A A . 19 ASN O 1 1
18 36435 1 1 19 ASN OD1 O -11.213 -2.900 0.411 1.00 . A A . 19 ASN OD1 1 1
18 36436 1 1 20 LEU C C -4.023 -1.405 -1.990 1.00 . A A . 20 LEU C 1 1
18 36437 1 1 20 LEU CA C -5.290 -0.569 -1.809 1.00 . A A . 20 LEU CA 1 1
18 36438 1 1 20 LEU CB C -4.945 0.756 -1.115 1.00 . A A . 20 LEU CB 1 1
18 36439 1 1 20 LEU CD1 C -4.482 1.879 -3.331 1.00 . A A . 20 LEU CD1 1 1
18 36440 1 1 20 LEU CD2 C -3.601 2.866 -1.198 1.00 . A A . 20 LEU CD2 1 1
18 36441 1 1 20 LEU CG C -3.920 1.557 -1.938 1.00 . A A . 20 LEU CG 1 1
18 36442 1 1 20 LEU H H -6.541 -0.958 -0.099 1.00 . A A . 20 LEU H 1 1
18 36443 1 1 20 LEU HA H -5.736 -0.372 -2.771 1.00 . A A . 20 LEU HA 1 1
18 36444 1 1 20 LEU HB2 H -5.844 1.342 -1.001 1.00 . A A . 20 LEU HB2 1 1
18 36445 1 1 20 LEU HB3 H -4.531 0.547 -0.140 1.00 . A A . 20 LEU HB3 1 1
18 36446 1 1 20 LEU HD11 H -4.346 1.030 -3.975 1.00 . A A . 20 LEU HD11 1 1
18 36447 1 1 20 LEU HD12 H -3.957 2.726 -3.748 1.00 . A A . 20 LEU HD12 1 1
18 36448 1 1 20 LEU HD13 H -5.531 2.109 -3.255 1.00 . A A . 20 LEU HD13 1 1
18 36449 1 1 20 LEU HD21 H -2.893 2.668 -0.406 1.00 . A A . 20 LEU HD21 1 1
18 36450 1 1 20 LEU HD22 H -4.506 3.277 -0.774 1.00 . A A . 20 LEU HD22 1 1
18 36451 1 1 20 LEU HD23 H -3.177 3.577 -1.887 1.00 . A A . 20 LEU HD23 1 1
18 36452 1 1 20 LEU HG H -3.015 0.980 -2.045 1.00 . A A . 20 LEU HG 1 1
18 36453 1 1 20 LEU N N -6.255 -1.325 -0.963 1.00 . A A . 20 LEU N 1 1
18 36454 1 1 20 LEU O O -3.437 -1.443 -3.054 1.00 . A A . 20 LEU O 1 1
18 36455 1 1 21 ILE C C -2.628 -4.237 -1.698 1.00 . A A . 21 ILE C 1 1
18 36456 1 1 21 ILE CA C -2.345 -2.873 -1.043 1.00 . A A . 21 ILE CA 1 1
18 36457 1 1 21 ILE CB C -1.773 -3.088 0.364 1.00 . A A . 21 ILE CB 1 1
18 36458 1 1 21 ILE CD1 C -1.060 -1.931 2.460 1.00 . A A . 21 ILE CD1 1 1
18 36459 1 1 21 ILE CG1 C -1.472 -1.730 1.001 1.00 . A A . 21 ILE CG1 1 1
18 36460 1 1 21 ILE CG2 C -0.469 -3.887 0.277 1.00 . A A . 21 ILE CG2 1 1
18 36461 1 1 21 ILE H H -4.069 -1.997 -0.099 1.00 . A A . 21 ILE H 1 1
18 36462 1 1 21 ILE HA H -1.622 -2.342 -1.636 1.00 . A A . 21 ILE HA 1 1
18 36463 1 1 21 ILE HB H -2.487 -3.624 0.970 1.00 . A A . 21 ILE HB 1 1
18 36464 1 1 21 ILE HD11 H -1.860 -2.419 2.996 1.00 . A A . 21 ILE HD11 1 1
18 36465 1 1 21 ILE HD12 H -0.855 -0.973 2.913 1.00 . A A . 21 ILE HD12 1 1
18 36466 1 1 21 ILE HD13 H -0.171 -2.545 2.501 1.00 . A A . 21 ILE HD13 1 1
18 36467 1 1 21 ILE HG12 H -0.667 -1.249 0.461 1.00 . A A . 21 ILE HG12 1 1
18 36468 1 1 21 ILE HG13 H -2.354 -1.109 0.960 1.00 . A A . 21 ILE HG13 1 1
18 36469 1 1 21 ILE HG21 H -0.657 -4.847 -0.177 1.00 . A A . 21 ILE HG21 1 1
18 36470 1 1 21 ILE HG22 H -0.071 -4.032 1.270 1.00 . A A . 21 ILE HG22 1 1
18 36471 1 1 21 ILE HG23 H 0.246 -3.340 -0.318 1.00 . A A . 21 ILE HG23 1 1
18 36472 1 1 21 ILE N N -3.587 -2.056 -0.949 1.00 . A A . 21 ILE N 1 1
18 36473 1 1 21 ILE O O -1.757 -4.824 -2.308 1.00 . A A . 21 ILE O 1 1
18 36474 1 1 22 ASN C C -4.621 -5.990 -3.591 1.00 . A A . 22 ASN C 1 1
18 36475 1 1 22 ASN CA C -4.117 -6.113 -2.151 1.00 . A A . 22 ASN CA 1 1
18 36476 1 1 22 ASN CB C -5.180 -6.829 -1.313 1.00 . A A . 22 ASN CB 1 1
18 36477 1 1 22 ASN CG C -4.570 -7.285 0.014 1.00 . A A . 22 ASN CG 1 1
18 36478 1 1 22 ASN H H -4.507 -4.294 -1.041 1.00 . A A . 22 ASN H 1 1
18 36479 1 1 22 ASN HA H -3.214 -6.708 -2.148 1.00 . A A . 22 ASN HA 1 1
18 36480 1 1 22 ASN HB2 H -6.003 -6.156 -1.120 1.00 . A A . 22 ASN HB2 1 1
18 36481 1 1 22 ASN HB3 H -5.544 -7.691 -1.852 1.00 . A A . 22 ASN HB3 1 1
18 36482 1 1 22 ASN HD21 H -6.323 -7.453 0.930 1.00 . A A . 22 ASN HD21 1 1
18 36483 1 1 22 ASN HD22 H -4.970 -7.844 1.878 1.00 . A A . 22 ASN HD22 1 1
18 36484 1 1 22 ASN N N -3.820 -4.765 -1.557 1.00 . A A . 22 ASN N 1 1
18 36485 1 1 22 ASN ND2 N -5.354 -7.549 1.024 1.00 . A A . 22 ASN ND2 1 1
18 36486 1 1 22 ASN O O -4.879 -6.985 -4.240 1.00 . A A . 22 ASN O 1 1
18 36487 1 1 22 ASN OD1 O -3.367 -7.410 0.131 1.00 . A A . 22 ASN OD1 1 1
18 36488 1 1 23 HIS C C -4.020 -4.585 -6.451 1.00 . A A . 23 HIS C 1 1
18 36489 1 1 23 HIS CA C -5.240 -4.664 -5.523 1.00 . A A . 23 HIS CA 1 1
18 36490 1 1 23 HIS CB C -6.088 -3.396 -5.663 1.00 . A A . 23 HIS CB 1 1
18 36491 1 1 23 HIS CD2 C -8.143 -3.938 -7.207 1.00 . A A . 23 HIS CD2 1 1
18 36492 1 1 23 HIS CE1 C -7.336 -3.204 -9.079 1.00 . A A . 23 HIS CE1 1 1
18 36493 1 1 23 HIS CG C -6.885 -3.462 -6.938 1.00 . A A . 23 HIS CG 1 1
18 36494 1 1 23 HIS H H -4.543 -4.001 -3.584 1.00 . A A . 23 HIS H 1 1
18 36495 1 1 23 HIS HA H -5.836 -5.527 -5.792 1.00 . A A . 23 HIS HA 1 1
18 36496 1 1 23 HIS HB2 H -6.760 -3.318 -4.823 1.00 . A A . 23 HIS HB2 1 1
18 36497 1 1 23 HIS HB3 H -5.445 -2.537 -5.689 1.00 . A A . 23 HIS HB3 1 1
18 36498 1 1 23 HIS HD1 H -5.509 -2.594 -8.294 1.00 . A A . 23 HIS HD1 1 1
18 36499 1 1 23 HIS HD2 H -8.812 -4.373 -6.480 1.00 . A A . 23 HIS HD2 1 1
18 36500 1 1 23 HIS HE1 H -7.225 -2.941 -10.122 1.00 . A A . 23 HIS HE1 1 1
18 36501 1 1 23 HIS N N -4.759 -4.801 -4.111 1.00 . A A . 23 HIS N 1 1
18 36502 1 1 23 HIS ND1 N -6.389 -2.998 -8.145 1.00 . A A . 23 HIS ND1 1 1
18 36503 1 1 23 HIS NE2 N -8.426 -3.776 -8.560 1.00 . A A . 23 HIS NE2 1 1
18 36504 1 1 23 HIS O O -3.053 -3.907 -6.165 1.00 . A A . 23 HIS O 1 1
18 36505 1 1 24 GLU C C -2.632 -3.869 -8.989 1.00 . A A . 24 GLU C 1 1
18 36506 1 1 24 GLU CA C -2.890 -5.287 -8.485 1.00 . A A . 24 GLU CA 1 1
18 36507 1 1 24 GLU CB C -3.185 -6.207 -9.673 1.00 . A A . 24 GLU CB 1 1
18 36508 1 1 24 GLU CD C -2.273 -7.182 -11.788 1.00 . A A . 24 GLU CD 1 1
18 36509 1 1 24 GLU CG C -1.974 -6.251 -10.613 1.00 . A A . 24 GLU CG 1 1
18 36510 1 1 24 GLU H H -4.837 -5.849 -7.748 1.00 . A A . 24 GLU H 1 1
18 36511 1 1 24 GLU HA H -2.013 -5.645 -7.966 1.00 . A A . 24 GLU HA 1 1
18 36512 1 1 24 GLU HB2 H -3.395 -7.202 -9.312 1.00 . A A . 24 GLU HB2 1 1
18 36513 1 1 24 GLU HB3 H -4.041 -5.832 -10.213 1.00 . A A . 24 GLU HB3 1 1
18 36514 1 1 24 GLU HG2 H -1.769 -5.257 -10.988 1.00 . A A . 24 GLU HG2 1 1
18 36515 1 1 24 GLU HG3 H -1.112 -6.618 -10.077 1.00 . A A . 24 GLU HG3 1 1
18 36516 1 1 24 GLU N N -4.053 -5.296 -7.548 1.00 . A A . 24 GLU N 1 1
18 36517 1 1 24 GLU O O -1.499 -3.445 -9.118 1.00 . A A . 24 GLU O 1 1
18 36518 1 1 24 GLU OE1 O -3.277 -7.873 -11.730 1.00 . A A . 24 GLU OE1 1 1
18 36519 1 1 24 GLU OE2 O -1.494 -7.190 -12.727 1.00 . A A . 24 GLU OE2 1 1
18 36520 1 1 25 CYS C C -3.215 -0.828 -8.576 1.00 . A A . 25 CYS C 1 1
18 36521 1 1 25 CYS CA C -3.443 -1.740 -9.777 1.00 . A A . 25 CYS CA 1 1
18 36522 1 1 25 CYS CB C -4.668 -1.274 -10.571 1.00 . A A . 25 CYS CB 1 1
18 36523 1 1 25 CYS H H -4.572 -3.473 -9.170 1.00 . A A . 25 CYS H 1 1
18 36524 1 1 25 CYS HA H -2.571 -1.718 -10.415 1.00 . A A . 25 CYS HA 1 1
18 36525 1 1 25 CYS HB2 H -5.045 -2.093 -11.164 1.00 . A A . 25 CYS HB2 1 1
18 36526 1 1 25 CYS HB3 H -5.438 -0.934 -9.893 1.00 . A A . 25 CYS HB3 1 1
18 36527 1 1 25 CYS HG H -4.004 0.855 -11.115 1.00 . A A . 25 CYS HG 1 1
18 36528 1 1 25 CYS N N -3.663 -3.124 -9.278 1.00 . A A . 25 CYS N 1 1
18 36529 1 1 25 CYS O O -2.494 0.147 -8.653 1.00 . A A . 25 CYS O 1 1
18 36530 1 1 25 CYS SG S -4.181 0.086 -11.661 1.00 . A A . 25 CYS SG 1 1
18 36531 1 1 26 GLY C C -2.080 -0.341 -5.943 1.00 . A A . 26 GLY C 1 1
18 36532 1 1 26 GLY CA C -3.571 -0.324 -6.248 1.00 . A A . 26 GLY CA 1 1
18 36533 1 1 26 GLY H H -4.353 -1.961 -7.405 1.00 . A A . 26 GLY H 1 1
18 36534 1 1 26 GLY HA2 H -3.898 0.690 -6.436 1.00 . A A . 26 GLY HA2 1 1
18 36535 1 1 26 GLY HA3 H -4.110 -0.734 -5.415 1.00 . A A . 26 GLY HA3 1 1
18 36536 1 1 26 GLY N N -3.796 -1.156 -7.456 1.00 . A A . 26 GLY N 1 1
18 36537 1 1 26 GLY O O -1.470 0.682 -5.741 1.00 . A A . 26 GLY O 1 1
18 36538 1 1 27 LEU C C 0.720 -0.776 -6.731 1.00 . A A . 27 LEU C 1 1
18 36539 1 1 27 LEU CA C -0.020 -1.577 -5.663 1.00 . A A . 27 LEU CA 1 1
18 36540 1 1 27 LEU CB C 0.444 -3.037 -5.711 1.00 . A A . 27 LEU CB 1 1
18 36541 1 1 27 LEU CD1 C 0.099 -5.310 -4.732 1.00 . A A . 27 LEU CD1 1 1
18 36542 1 1 27 LEU CD2 C 0.703 -3.408 -3.226 1.00 . A A . 27 LEU CD2 1 1
18 36543 1 1 27 LEU CG C -0.080 -3.808 -4.491 1.00 . A A . 27 LEU CG 1 1
18 36544 1 1 27 LEU H H -1.990 -2.320 -6.113 1.00 . A A . 27 LEU H 1 1
18 36545 1 1 27 LEU HA H 0.191 -1.156 -4.695 1.00 . A A . 27 LEU HA 1 1
18 36546 1 1 27 LEU HB2 H 0.064 -3.497 -6.612 1.00 . A A . 27 LEU HB2 1 1
18 36547 1 1 27 LEU HB3 H 1.523 -3.071 -5.725 1.00 . A A . 27 LEU HB3 1 1
18 36548 1 1 27 LEU HD11 H -0.196 -5.854 -3.848 1.00 . A A . 27 LEU HD11 1 1
18 36549 1 1 27 LEU HD12 H 1.135 -5.517 -4.954 1.00 . A A . 27 LEU HD12 1 1
18 36550 1 1 27 LEU HD13 H -0.517 -5.617 -5.565 1.00 . A A . 27 LEU HD13 1 1
18 36551 1 1 27 LEU HD21 H 0.576 -4.166 -2.469 1.00 . A A . 27 LEU HD21 1 1
18 36552 1 1 27 LEU HD22 H 0.333 -2.468 -2.850 1.00 . A A . 27 LEU HD22 1 1
18 36553 1 1 27 LEU HD23 H 1.753 -3.311 -3.461 1.00 . A A . 27 LEU HD23 1 1
18 36554 1 1 27 LEU HG H -1.130 -3.589 -4.352 1.00 . A A . 27 LEU HG 1 1
18 36555 1 1 27 LEU N N -1.482 -1.501 -5.931 1.00 . A A . 27 LEU N 1 1
18 36556 1 1 27 LEU O O 1.564 0.037 -6.431 1.00 . A A . 27 LEU O 1 1
18 36557 1 1 28 ALA C C 0.852 1.275 -8.802 1.00 . A A . 28 ALA C 1 1
18 36558 1 1 28 ALA CA C 1.104 -0.212 -9.040 1.00 . A A . 28 ALA CA 1 1
18 36559 1 1 28 ALA CB C 0.556 -0.615 -10.410 1.00 . A A . 28 ALA CB 1 1
18 36560 1 1 28 ALA H H -0.289 -1.637 -8.213 1.00 . A A . 28 ALA H 1 1
18 36561 1 1 28 ALA HA H 2.163 -0.412 -8.998 1.00 . A A . 28 ALA HA 1 1
18 36562 1 1 28 ALA HB1 H 0.982 0.022 -11.170 1.00 . A A . 28 ALA HB1 1 1
18 36563 1 1 28 ALA HB2 H -0.520 -0.506 -10.412 1.00 . A A . 28 ALA HB2 1 1
18 36564 1 1 28 ALA HB3 H 0.813 -1.644 -10.612 1.00 . A A . 28 ALA HB3 1 1
18 36565 1 1 28 ALA N N 0.404 -0.983 -7.978 1.00 . A A . 28 ALA N 1 1
18 36566 1 1 28 ALA O O 1.752 2.091 -8.860 1.00 . A A . 28 ALA O 1 1
18 36567 1 1 29 ALA C C -0.060 3.473 -6.918 1.00 . A A . 29 ALA C 1 1
18 36568 1 1 29 ALA CA C -0.693 3.051 -8.245 1.00 . A A . 29 ALA CA 1 1
18 36569 1 1 29 ALA CB C -2.212 3.213 -8.158 1.00 . A A . 29 ALA CB 1 1
18 36570 1 1 29 ALA H H -1.068 0.945 -8.457 1.00 . A A . 29 ALA H 1 1
18 36571 1 1 29 ALA HA H -0.309 3.668 -9.045 1.00 . A A . 29 ALA HA 1 1
18 36572 1 1 29 ALA HB1 H -2.577 2.711 -7.273 1.00 . A A . 29 ALA HB1 1 1
18 36573 1 1 29 ALA HB2 H -2.672 2.777 -9.033 1.00 . A A . 29 ALA HB2 1 1
18 36574 1 1 29 ALA HB3 H -2.462 4.262 -8.106 1.00 . A A . 29 ALA HB3 1 1
18 36575 1 1 29 ALA N N -0.367 1.626 -8.513 1.00 . A A . 29 ALA N 1 1
18 36576 1 1 29 ALA O O 0.433 4.573 -6.772 1.00 . A A . 29 ALA O 1 1
18 36577 1 1 30 PHE C C 2.010 3.113 -4.729 1.00 . A A . 30 PHE C 1 1
18 36578 1 1 30 PHE CA C 0.489 2.948 -4.614 1.00 . A A . 30 PHE CA 1 1
18 36579 1 1 30 PHE CB C 0.149 1.841 -3.605 1.00 . A A . 30 PHE CB 1 1
18 36580 1 1 30 PHE CD1 C -0.219 3.413 -1.662 1.00 . A A . 30 PHE CD1 1 1
18 36581 1 1 30 PHE CD2 C 1.378 1.608 -1.412 1.00 . A A . 30 PHE CD2 1 1
18 36582 1 1 30 PHE CE1 C 0.046 3.830 -0.356 1.00 . A A . 30 PHE CE1 1 1
18 36583 1 1 30 PHE CE2 C 1.642 2.028 -0.106 1.00 . A A . 30 PHE CE2 1 1
18 36584 1 1 30 PHE CG C 0.449 2.302 -2.195 1.00 . A A . 30 PHE CG 1 1
18 36585 1 1 30 PHE CZ C 0.977 3.139 0.424 1.00 . A A . 30 PHE CZ 1 1
18 36586 1 1 30 PHE H H -0.504 1.729 -6.081 1.00 . A A . 30 PHE H 1 1
18 36587 1 1 30 PHE HA H 0.060 3.876 -4.284 1.00 . A A . 30 PHE HA 1 1
18 36588 1 1 30 PHE HB2 H -0.900 1.602 -3.674 1.00 . A A . 30 PHE HB2 1 1
18 36589 1 1 30 PHE HB3 H 0.732 0.962 -3.830 1.00 . A A . 30 PHE HB3 1 1
18 36590 1 1 30 PHE HD1 H -0.936 3.953 -2.257 1.00 . A A . 30 PHE HD1 1 1
18 36591 1 1 30 PHE HD2 H 1.894 0.751 -1.818 1.00 . A A . 30 PHE HD2 1 1
18 36592 1 1 30 PHE HE1 H -0.471 4.683 0.050 1.00 . A A . 30 PHE HE1 1 1
18 36593 1 1 30 PHE HE2 H 2.357 1.490 0.494 1.00 . A A . 30 PHE HE2 1 1
18 36594 1 1 30 PHE HZ H 1.181 3.465 1.432 1.00 . A A . 30 PHE HZ 1 1
18 36595 1 1 30 PHE N N -0.088 2.605 -5.942 1.00 . A A . 30 PHE N 1 1
18 36596 1 1 30 PHE O O 2.580 4.026 -4.168 1.00 . A A . 30 PHE O 1 1
18 36597 1 1 31 LYS C C 4.473 3.750 -6.221 1.00 . A A . 31 LYS C 1 1
18 36598 1 1 31 LYS CA C 4.156 2.397 -5.592 1.00 . A A . 31 LYS CA 1 1
18 36599 1 1 31 LYS CB C 4.710 1.270 -6.465 1.00 . A A . 31 LYS CB 1 1
18 36600 1 1 31 LYS CD C 5.171 -1.176 -6.577 1.00 . A A . 31 LYS CD 1 1
18 36601 1 1 31 LYS CE C 5.080 -2.496 -5.818 1.00 . A A . 31 LYS CE 1 1
18 36602 1 1 31 LYS CG C 4.618 -0.051 -5.705 1.00 . A A . 31 LYS CG 1 1
18 36603 1 1 31 LYS H H 2.206 1.524 -5.912 1.00 . A A . 31 LYS H 1 1
18 36604 1 1 31 LYS HA H 4.613 2.346 -4.616 1.00 . A A . 31 LYS HA 1 1
18 36605 1 1 31 LYS HB2 H 4.130 1.203 -7.376 1.00 . A A . 31 LYS HB2 1 1
18 36606 1 1 31 LYS HB3 H 5.740 1.470 -6.709 1.00 . A A . 31 LYS HB3 1 1
18 36607 1 1 31 LYS HD2 H 4.595 -1.241 -7.488 1.00 . A A . 31 LYS HD2 1 1
18 36608 1 1 31 LYS HD3 H 6.204 -0.971 -6.816 1.00 . A A . 31 LYS HD3 1 1
18 36609 1 1 31 LYS HE2 H 4.062 -2.653 -5.493 1.00 . A A . 31 LYS HE2 1 1
18 36610 1 1 31 LYS HE3 H 5.380 -3.304 -6.467 1.00 . A A . 31 LYS HE3 1 1
18 36611 1 1 31 LYS HG2 H 5.202 0.021 -4.798 1.00 . A A . 31 LYS HG2 1 1
18 36612 1 1 31 LYS HG3 H 3.595 -0.260 -5.452 1.00 . A A . 31 LYS HG3 1 1
18 36613 1 1 31 LYS HZ1 H 6.951 -2.666 -4.922 1.00 . A A . 31 LYS HZ1 1 1
18 36614 1 1 31 LYS HZ2 H 5.662 -3.161 -3.932 1.00 . A A . 31 LYS HZ2 1 1
18 36615 1 1 31 LYS HZ3 H 5.945 -1.508 -4.202 1.00 . A A . 31 LYS HZ3 1 1
18 36616 1 1 31 LYS N N 2.676 2.252 -5.455 1.00 . A A . 31 LYS N 1 1
18 36617 1 1 31 LYS NZ N 5.978 -2.455 -4.628 1.00 . A A . 31 LYS NZ 1 1
18 36618 1 1 31 LYS O O 5.387 4.439 -5.807 1.00 . A A . 31 LYS O 1 1
18 36619 1 1 32 ALA C C 3.655 6.558 -6.768 1.00 . A A . 32 ALA C 1 1
18 36620 1 1 32 ALA CA C 3.984 5.490 -7.811 1.00 . A A . 32 ALA CA 1 1
18 36621 1 1 32 ALA CB C 3.094 5.679 -9.042 1.00 . A A . 32 ALA CB 1 1
18 36622 1 1 32 ALA H H 2.967 3.612 -7.514 1.00 . A A . 32 ALA H 1 1
18 36623 1 1 32 ALA HA H 5.023 5.561 -8.093 1.00 . A A . 32 ALA HA 1 1
18 36624 1 1 32 ALA HB1 H 2.087 5.361 -8.811 1.00 . A A . 32 ALA HB1 1 1
18 36625 1 1 32 ALA HB2 H 3.479 5.090 -9.859 1.00 . A A . 32 ALA HB2 1 1
18 36626 1 1 32 ALA HB3 H 3.084 6.722 -9.322 1.00 . A A . 32 ALA HB3 1 1
18 36627 1 1 32 ALA N N 3.716 4.163 -7.199 1.00 . A A . 32 ALA N 1 1
18 36628 1 1 32 ALA O O 4.402 7.492 -6.554 1.00 . A A . 32 ALA O 1 1
18 36629 1 1 33 PHE C C 3.198 7.421 -3.960 1.00 . A A . 33 PHE C 1 1
18 36630 1 1 33 PHE CA C 2.137 7.384 -5.062 1.00 . A A . 33 PHE CA 1 1
18 36631 1 1 33 PHE CB C 0.803 6.954 -4.467 1.00 . A A . 33 PHE CB 1 1
18 36632 1 1 33 PHE CD1 C -0.367 9.064 -3.779 1.00 . A A . 33 PHE CD1 1 1
18 36633 1 1 33 PHE CD2 C 0.726 7.733 -2.075 1.00 . A A . 33 PHE CD2 1 1
18 36634 1 1 33 PHE CE1 C -0.766 9.983 -2.806 1.00 . A A . 33 PHE CE1 1 1
18 36635 1 1 33 PHE CE2 C 0.326 8.652 -1.101 1.00 . A A . 33 PHE CE2 1 1
18 36636 1 1 33 PHE CG C 0.380 7.942 -3.414 1.00 . A A . 33 PHE CG 1 1
18 36637 1 1 33 PHE CZ C -0.421 9.779 -1.465 1.00 . A A . 33 PHE CZ 1 1
18 36638 1 1 33 PHE H H 1.964 5.637 -6.301 1.00 . A A . 33 PHE H 1 1
18 36639 1 1 33 PHE HA H 2.037 8.364 -5.501 1.00 . A A . 33 PHE HA 1 1
18 36640 1 1 33 PHE HB2 H 0.056 6.907 -5.244 1.00 . A A . 33 PHE HB2 1 1
18 36641 1 1 33 PHE HB3 H 0.916 5.982 -4.015 1.00 . A A . 33 PHE HB3 1 1
18 36642 1 1 33 PHE HD1 H -0.632 9.222 -4.813 1.00 . A A . 33 PHE HD1 1 1
18 36643 1 1 33 PHE HD2 H 1.303 6.864 -1.794 1.00 . A A . 33 PHE HD2 1 1
18 36644 1 1 33 PHE HE1 H -1.342 10.849 -3.090 1.00 . A A . 33 PHE HE1 1 1
18 36645 1 1 33 PHE HE2 H 0.593 8.493 -0.068 1.00 . A A . 33 PHE HE2 1 1
18 36646 1 1 33 PHE HZ H -0.730 10.489 -0.713 1.00 . A A . 33 PHE HZ 1 1
18 36647 1 1 33 PHE N N 2.539 6.408 -6.110 1.00 . A A . 33 PHE N 1 1
18 36648 1 1 33 PHE O O 3.532 8.465 -3.437 1.00 . A A . 33 PHE O 1 1
18 36649 1 1 34 LEU C C 5.953 7.079 -2.960 1.00 . A A . 34 LEU C 1 1
18 36650 1 1 34 LEU CA C 4.759 6.236 -2.531 1.00 . A A . 34 LEU CA 1 1
18 36651 1 1 34 LEU CB C 5.210 4.789 -2.319 1.00 . A A . 34 LEU CB 1 1
18 36652 1 1 34 LEU CD1 C 4.336 2.481 -1.772 1.00 . A A . 34 LEU CD1 1 1
18 36653 1 1 34 LEU CD2 C 4.224 4.311 -0.040 1.00 . A A . 34 LEU CD2 1 1
18 36654 1 1 34 LEU CG C 4.135 3.997 -1.547 1.00 . A A . 34 LEU CG 1 1
18 36655 1 1 34 LEU H H 3.434 5.453 -4.039 1.00 . A A . 34 LEU H 1 1
18 36656 1 1 34 LEU HA H 4.349 6.631 -1.616 1.00 . A A . 34 LEU HA 1 1
18 36657 1 1 34 LEU HB2 H 5.371 4.326 -3.282 1.00 . A A . 34 LEU HB2 1 1
18 36658 1 1 34 LEU HB3 H 6.135 4.778 -1.763 1.00 . A A . 34 LEU HB3 1 1
18 36659 1 1 34 LEU HD11 H 4.139 1.941 -0.860 1.00 . A A . 34 LEU HD11 1 1
18 36660 1 1 34 LEU HD12 H 5.352 2.282 -2.086 1.00 . A A . 34 LEU HD12 1 1
18 36661 1 1 34 LEU HD13 H 3.654 2.144 -2.536 1.00 . A A . 34 LEU HD13 1 1
18 36662 1 1 34 LEU HD21 H 5.253 4.287 0.279 1.00 . A A . 34 LEU HD21 1 1
18 36663 1 1 34 LEU HD22 H 3.665 3.567 0.511 1.00 . A A . 34 LEU HD22 1 1
18 36664 1 1 34 LEU HD23 H 3.806 5.286 0.156 1.00 . A A . 34 LEU HD23 1 1
18 36665 1 1 34 LEU HG H 3.158 4.279 -1.911 1.00 . A A . 34 LEU HG 1 1
18 36666 1 1 34 LEU N N 3.723 6.282 -3.603 1.00 . A A . 34 LEU N 1 1
18 36667 1 1 34 LEU O O 6.618 7.695 -2.149 1.00 . A A . 34 LEU O 1 1
18 36668 1 1 35 LYS C C 7.148 9.378 -4.308 1.00 . A A . 35 LYS C 1 1
18 36669 1 1 35 LYS CA C 7.376 7.920 -4.715 1.00 . A A . 35 LYS CA 1 1
18 36670 1 1 35 LYS CB C 7.449 7.803 -6.238 1.00 . A A . 35 LYS CB 1 1
18 36671 1 1 35 LYS CD C 8.836 8.223 -8.260 1.00 . A A . 35 LYS CD 1 1
18 36672 1 1 35 LYS CE C 10.165 8.777 -8.773 1.00 . A A . 35 LYS CE 1 1
18 36673 1 1 35 LYS CG C 8.756 8.407 -6.745 1.00 . A A . 35 LYS CG 1 1
18 36674 1 1 35 LYS H H 5.676 6.611 -4.864 1.00 . A A . 35 LYS H 1 1
18 36675 1 1 35 LYS HA H 8.293 7.556 -4.275 1.00 . A A . 35 LYS HA 1 1
18 36676 1 1 35 LYS HB2 H 7.401 6.761 -6.519 1.00 . A A . 35 LYS HB2 1 1
18 36677 1 1 35 LYS HB3 H 6.617 8.332 -6.678 1.00 . A A . 35 LYS HB3 1 1
18 36678 1 1 35 LYS HD2 H 8.769 7.171 -8.497 1.00 . A A . 35 LYS HD2 1 1
18 36679 1 1 35 LYS HD3 H 8.022 8.750 -8.731 1.00 . A A . 35 LYS HD3 1 1
18 36680 1 1 35 LYS HE2 H 10.149 9.855 -8.724 1.00 . A A . 35 LYS HE2 1 1
18 36681 1 1 35 LYS HE3 H 10.970 8.399 -8.164 1.00 . A A . 35 LYS HE3 1 1
18 36682 1 1 35 LYS HG2 H 8.785 9.461 -6.504 1.00 . A A . 35 LYS HG2 1 1
18 36683 1 1 35 LYS HG3 H 9.591 7.907 -6.277 1.00 . A A . 35 LYS HG3 1 1
18 36684 1 1 35 LYS HZ1 H 9.601 8.727 -10.777 1.00 . A A . 35 LYS HZ1 1 1
18 36685 1 1 35 LYS HZ2 H 10.357 7.305 -10.233 1.00 . A A . 35 LYS HZ2 1 1
18 36686 1 1 35 LYS HZ3 H 11.279 8.702 -10.530 1.00 . A A . 35 LYS HZ3 1 1
18 36687 1 1 35 LYS N N 6.228 7.115 -4.228 1.00 . A A . 35 LYS N 1 1
18 36688 1 1 35 LYS NZ N 10.366 8.345 -10.186 1.00 . A A . 35 LYS NZ 1 1
18 36689 1 1 35 LYS O O 8.057 10.071 -3.896 1.00 . A A . 35 LYS O 1 1
18 36690 1 1 36 SER C C 5.960 11.444 -2.530 1.00 . A A . 36 SER C 1 1
18 36691 1 1 36 SER CA C 5.619 11.240 -4.010 1.00 . A A . 36 SER CA 1 1
18 36692 1 1 36 SER CB C 4.131 11.518 -4.229 1.00 . A A . 36 SER CB 1 1
18 36693 1 1 36 SER H H 5.213 9.254 -4.727 1.00 . A A . 36 SER H 1 1
18 36694 1 1 36 SER HA H 6.205 11.921 -4.609 1.00 . A A . 36 SER HA 1 1
18 36695 1 1 36 SER HB2 H 3.545 10.800 -3.682 1.00 . A A . 36 SER HB2 1 1
18 36696 1 1 36 SER HB3 H 3.895 12.513 -3.879 1.00 . A A . 36 SER HB3 1 1
18 36697 1 1 36 SER HG H 3.088 10.806 -5.709 1.00 . A A . 36 SER HG 1 1
18 36698 1 1 36 SER N N 5.930 9.838 -4.405 1.00 . A A . 36 SER N 1 1
18 36699 1 1 36 SER O O 6.365 12.512 -2.117 1.00 . A A . 36 SER O 1 1
18 36700 1 1 36 SER OG O 3.831 11.406 -5.615 1.00 . A A . 36 SER OG 1 1
18 36701 1 1 37 GLU C C 7.445 9.942 0.042 1.00 . A A . 37 GLU C 1 1
18 36702 1 1 37 GLU CA C 6.078 10.551 -0.264 1.00 . A A . 37 GLU CA 1 1
18 36703 1 1 37 GLU CB C 5.013 9.788 0.526 1.00 . A A . 37 GLU CB 1 1
18 36704 1 1 37 GLU CD C 2.607 9.717 1.162 1.00 . A A . 37 GLU CD 1 1
18 36705 1 1 37 GLU CG C 3.672 10.505 0.402 1.00 . A A . 37 GLU CG 1 1
18 36706 1 1 37 GLU H H 5.445 9.578 -2.082 1.00 . A A . 37 GLU H 1 1
18 36707 1 1 37 GLU HA H 6.067 11.591 0.032 1.00 . A A . 37 GLU HA 1 1
18 36708 1 1 37 GLU HB2 H 4.924 8.786 0.130 1.00 . A A . 37 GLU HB2 1 1
18 36709 1 1 37 GLU HB3 H 5.300 9.741 1.565 1.00 . A A . 37 GLU HB3 1 1
18 36710 1 1 37 GLU HG2 H 3.755 11.498 0.819 1.00 . A A . 37 GLU HG2 1 1
18 36711 1 1 37 GLU HG3 H 3.392 10.573 -0.639 1.00 . A A . 37 GLU HG3 1 1
18 36712 1 1 37 GLU N N 5.783 10.426 -1.725 1.00 . A A . 37 GLU N 1 1
18 36713 1 1 37 GLU O O 7.852 9.855 1.184 1.00 . A A . 37 GLU O 1 1
18 36714 1 1 37 GLU OE1 O 2.925 8.642 1.644 1.00 . A A . 37 GLU OE1 1 1
18 36715 1 1 37 GLU OE2 O 1.494 10.200 1.250 1.00 . A A . 37 GLU OE2 1 1
18 36716 1 1 38 TYR C C 9.368 7.769 0.255 1.00 . A A . 38 TYR C 1 1
18 36717 1 1 38 TYR CA C 9.496 8.915 -0.742 1.00 . A A . 38 TYR CA 1 1
18 36718 1 1 38 TYR CB C 10.449 9.976 -0.194 1.00 . A A . 38 TYR CB 1 1
18 36719 1 1 38 TYR CD1 C 11.417 11.020 -2.272 1.00 . A A . 38 TYR CD1 1 1
18 36720 1 1 38 TYR CD2 C 9.743 12.247 -1.019 1.00 . A A . 38 TYR CD2 1 1
18 36721 1 1 38 TYR CE1 C 11.494 12.069 -3.196 1.00 . A A . 38 TYR CE1 1 1
18 36722 1 1 38 TYR CE2 C 9.821 13.296 -1.941 1.00 . A A . 38 TYR CE2 1 1
18 36723 1 1 38 TYR CG C 10.542 11.109 -1.185 1.00 . A A . 38 TYR CG 1 1
18 36724 1 1 38 TYR CZ C 10.696 13.207 -3.030 1.00 . A A . 38 TYR CZ 1 1
18 36725 1 1 38 TYR H H 7.802 9.599 -1.877 1.00 . A A . 38 TYR H 1 1
18 36726 1 1 38 TYR HA H 9.881 8.535 -1.678 1.00 . A A . 38 TYR HA 1 1
18 36727 1 1 38 TYR HB2 H 10.078 10.348 0.747 1.00 . A A . 38 TYR HB2 1 1
18 36728 1 1 38 TYR HB3 H 11.428 9.543 -0.052 1.00 . A A . 38 TYR HB3 1 1
18 36729 1 1 38 TYR HD1 H 12.031 10.140 -2.401 1.00 . A A . 38 TYR HD1 1 1
18 36730 1 1 38 TYR HD2 H 9.068 12.315 -0.179 1.00 . A A . 38 TYR HD2 1 1
18 36731 1 1 38 TYR HE1 H 12.170 12.000 -4.035 1.00 . A A . 38 TYR HE1 1 1
18 36732 1 1 38 TYR HE2 H 9.205 14.174 -1.814 1.00 . A A . 38 TYR HE2 1 1
18 36733 1 1 38 TYR HH H 10.637 13.875 -4.816 1.00 . A A . 38 TYR HH 1 1
18 36734 1 1 38 TYR N N 8.154 9.519 -0.967 1.00 . A A . 38 TYR N 1 1
18 36735 1 1 38 TYR O O 10.302 7.423 0.952 1.00 . A A . 38 TYR O 1 1
18 36736 1 1 38 TYR OH O 10.773 14.240 -3.940 1.00 . A A . 38 TYR OH 1 1
18 36737 1 1 39 SER C C 8.168 4.721 0.485 1.00 . A A . 39 SER C 1 1
18 36738 1 1 39 SER CA C 7.996 6.030 1.258 1.00 . A A . 39 SER CA 1 1
18 36739 1 1 39 SER CB C 6.579 6.117 1.840 1.00 . A A . 39 SER CB 1 1
18 36740 1 1 39 SER H H 7.479 7.464 -0.260 1.00 . A A . 39 SER H 1 1
18 36741 1 1 39 SER HA H 8.719 6.072 2.061 1.00 . A A . 39 SER HA 1 1
18 36742 1 1 39 SER HB2 H 6.265 5.147 2.185 1.00 . A A . 39 SER HB2 1 1
18 36743 1 1 39 SER HB3 H 6.579 6.807 2.674 1.00 . A A . 39 SER HB3 1 1
18 36744 1 1 39 SER HG H 5.972 6.209 -0.005 1.00 . A A . 39 SER HG 1 1
18 36745 1 1 39 SER N N 8.212 7.166 0.319 1.00 . A A . 39 SER N 1 1
18 36746 1 1 39 SER O O 7.539 3.726 0.775 1.00 . A A . 39 SER O 1 1
18 36747 1 1 39 SER OG O 5.682 6.569 0.835 1.00 . A A . 39 SER OG 1 1
18 36748 1 1 40 GLU C C 9.900 2.417 -0.453 1.00 . A A . 40 GLU C 1 1
18 36749 1 1 40 GLU CA C 9.223 3.486 -1.312 1.00 . A A . 40 GLU CA 1 1
18 36750 1 1 40 GLU CB C 10.104 3.797 -2.525 1.00 . A A . 40 GLU CB 1 1
18 36751 1 1 40 GLU CD C 12.336 4.633 -3.285 1.00 . A A . 40 GLU CD 1 1
18 36752 1 1 40 GLU CG C 11.468 4.328 -2.063 1.00 . A A . 40 GLU CG 1 1
18 36753 1 1 40 GLU H H 9.507 5.541 -0.733 1.00 . A A . 40 GLU H 1 1
18 36754 1 1 40 GLU HA H 8.267 3.118 -1.651 1.00 . A A . 40 GLU HA 1 1
18 36755 1 1 40 GLU HB2 H 10.246 2.892 -3.098 1.00 . A A . 40 GLU HB2 1 1
18 36756 1 1 40 GLU HB3 H 9.621 4.541 -3.139 1.00 . A A . 40 GLU HB3 1 1
18 36757 1 1 40 GLU HG2 H 11.327 5.230 -1.486 1.00 . A A . 40 GLU HG2 1 1
18 36758 1 1 40 GLU HG3 H 11.961 3.584 -1.456 1.00 . A A . 40 GLU HG3 1 1
18 36759 1 1 40 GLU N N 9.015 4.723 -0.510 1.00 . A A . 40 GLU N 1 1
18 36760 1 1 40 GLU O O 9.670 1.243 -0.623 1.00 . A A . 40 GLU O 1 1
18 36761 1 1 40 GLU OE1 O 11.998 4.169 -4.361 1.00 . A A . 40 GLU OE1 1 1
18 36762 1 1 40 GLU OE2 O 13.329 5.326 -3.123 1.00 . A A . 40 GLU OE2 1 1
18 36763 1 1 41 GLU C C 10.324 1.011 2.095 1.00 . A A . 41 GLU C 1 1
18 36764 1 1 41 GLU CA C 11.393 1.764 1.302 1.00 . A A . 41 GLU CA 1 1
18 36765 1 1 41 GLU CB C 12.403 2.417 2.255 1.00 . A A . 41 GLU CB 1 1
18 36766 1 1 41 GLU CD C 11.766 4.844 2.132 1.00 . A A . 41 GLU CD 1 1
18 36767 1 1 41 GLU CG C 11.755 3.588 3.008 1.00 . A A . 41 GLU CG 1 1
18 36768 1 1 41 GLU H H 10.923 3.748 0.603 1.00 . A A . 41 GLU H 1 1
18 36769 1 1 41 GLU HA H 11.910 1.067 0.657 1.00 . A A . 41 GLU HA 1 1
18 36770 1 1 41 GLU HB2 H 12.744 1.679 2.967 1.00 . A A . 41 GLU HB2 1 1
18 36771 1 1 41 GLU HB3 H 13.249 2.777 1.686 1.00 . A A . 41 GLU HB3 1 1
18 36772 1 1 41 GLU HG2 H 10.736 3.337 3.264 1.00 . A A . 41 GLU HG2 1 1
18 36773 1 1 41 GLU HG3 H 12.311 3.783 3.913 1.00 . A A . 41 GLU HG3 1 1
18 36774 1 1 41 GLU N N 10.733 2.798 0.464 1.00 . A A . 41 GLU N 1 1
18 36775 1 1 41 GLU O O 10.466 -0.159 2.394 1.00 . A A . 41 GLU O 1 1
18 36776 1 1 41 GLU OE1 O 12.774 5.532 2.129 1.00 . A A . 41 GLU OE1 1 1
18 36777 1 1 41 GLU OE2 O 10.771 5.092 1.473 1.00 . A A . 41 GLU OE2 1 1
18 36778 1 1 42 ASN C C 7.564 -0.155 2.424 1.00 . A A . 42 ASN C 1 1
18 36779 1 1 42 ASN CA C 8.178 1.003 3.219 1.00 . A A . 42 ASN CA 1 1
18 36780 1 1 42 ASN CB C 7.091 2.020 3.566 1.00 . A A . 42 ASN CB 1 1
18 36781 1 1 42 ASN CG C 7.614 2.973 4.647 1.00 . A A . 42 ASN CG 1 1
18 36782 1 1 42 ASN H H 9.164 2.617 2.192 1.00 . A A . 42 ASN H 1 1
18 36783 1 1 42 ASN HA H 8.599 0.614 4.135 1.00 . A A . 42 ASN HA 1 1
18 36784 1 1 42 ASN HB2 H 6.829 2.584 2.684 1.00 . A A . 42 ASN HB2 1 1
18 36785 1 1 42 ASN HB3 H 6.220 1.504 3.936 1.00 . A A . 42 ASN HB3 1 1
18 36786 1 1 42 ASN HD21 H 6.949 4.604 3.736 1.00 . A A . 42 ASN HD21 1 1
18 36787 1 1 42 ASN HD22 H 7.754 4.871 5.205 1.00 . A A . 42 ASN HD22 1 1
18 36788 1 1 42 ASN N N 9.256 1.674 2.442 1.00 . A A . 42 ASN N 1 1
18 36789 1 1 42 ASN ND2 N 7.422 4.255 4.518 1.00 . A A . 42 ASN ND2 1 1
18 36790 1 1 42 ASN O O 7.292 -1.204 2.977 1.00 . A A . 42 ASN O 1 1
18 36791 1 1 42 ASN OD1 O 8.203 2.541 5.617 1.00 . A A . 42 ASN OD1 1 1
18 36792 1 1 43 ILE C C 7.740 -2.256 0.267 1.00 . A A . 43 ILE C 1 1
18 36793 1 1 43 ILE CA C 6.706 -1.134 0.393 1.00 . A A . 43 ILE CA 1 1
18 36794 1 1 43 ILE CB C 6.202 -0.684 -1.000 1.00 . A A . 43 ILE CB 1 1
18 36795 1 1 43 ILE CD1 C 3.843 -1.572 -0.691 1.00 . A A . 43 ILE CD1 1 1
18 36796 1 1 43 ILE CG1 C 5.146 -1.681 -1.510 1.00 . A A . 43 ILE CG1 1 1
18 36797 1 1 43 ILE CG2 C 7.349 -0.641 -2.015 1.00 . A A . 43 ILE CG2 1 1
18 36798 1 1 43 ILE H H 7.529 0.849 0.694 1.00 . A A . 43 ILE H 1 1
18 36799 1 1 43 ILE HA H 5.870 -1.504 0.967 1.00 . A A . 43 ILE HA 1 1
18 36800 1 1 43 ILE HB H 5.766 0.297 -0.921 1.00 . A A . 43 ILE HB 1 1
18 36801 1 1 43 ILE HD11 H 3.742 -0.578 -0.279 1.00 . A A . 43 ILE HD11 1 1
18 36802 1 1 43 ILE HD12 H 3.861 -2.292 0.112 1.00 . A A . 43 ILE HD12 1 1
18 36803 1 1 43 ILE HD13 H 3.000 -1.778 -1.334 1.00 . A A . 43 ILE HD13 1 1
18 36804 1 1 43 ILE HG12 H 4.930 -1.469 -2.547 1.00 . A A . 43 ILE HG12 1 1
18 36805 1 1 43 ILE HG13 H 5.533 -2.685 -1.427 1.00 . A A . 43 ILE HG13 1 1
18 36806 1 1 43 ILE HG21 H 7.651 -1.647 -2.264 1.00 . A A . 43 ILE HG21 1 1
18 36807 1 1 43 ILE HG22 H 8.181 -0.113 -1.595 1.00 . A A . 43 ILE HG22 1 1
18 36808 1 1 43 ILE HG23 H 7.018 -0.134 -2.911 1.00 . A A . 43 ILE HG23 1 1
18 36809 1 1 43 ILE N N 7.321 0.002 1.144 1.00 . A A . 43 ILE N 1 1
18 36810 1 1 43 ILE O O 7.426 -3.420 0.412 1.00 . A A . 43 ILE O 1 1
18 36811 1 1 44 ASP C C 10.052 -3.711 1.266 1.00 . A A . 44 ASP C 1 1
18 36812 1 1 44 ASP CA C 10.012 -2.986 -0.075 1.00 . A A . 44 ASP CA 1 1
18 36813 1 1 44 ASP CB C 11.380 -2.366 -0.367 1.00 . A A . 44 ASP CB 1 1
18 36814 1 1 44 ASP CG C 11.400 -1.816 -1.794 1.00 . A A . 44 ASP CG 1 1
18 36815 1 1 44 ASP H H 9.229 -0.975 -0.075 1.00 . A A . 44 ASP H 1 1
18 36816 1 1 44 ASP HA H 9.747 -3.682 -0.860 1.00 . A A . 44 ASP HA 1 1
18 36817 1 1 44 ASP HB2 H 11.567 -1.563 0.332 1.00 . A A . 44 ASP HB2 1 1
18 36818 1 1 44 ASP HB3 H 12.146 -3.120 -0.264 1.00 . A A . 44 ASP HB3 1 1
18 36819 1 1 44 ASP N N 8.979 -1.919 0.022 1.00 . A A . 44 ASP N 1 1
18 36820 1 1 44 ASP O O 10.125 -4.923 1.336 1.00 . A A . 44 ASP O 1 1
18 36821 1 1 44 ASP OD1 O 10.573 -2.242 -2.583 1.00 . A A . 44 ASP OD1 1 1
18 36822 1 1 44 ASP OD2 O 12.242 -0.980 -2.073 1.00 . A A . 44 ASP OD2 1 1
18 36823 1 1 45 PHE C C 8.708 -4.439 3.814 1.00 . A A . 45 PHE C 1 1
18 36824 1 1 45 PHE CA C 9.974 -3.592 3.684 1.00 . A A . 45 PHE CA 1 1
18 36825 1 1 45 PHE CB C 9.982 -2.488 4.744 1.00 . A A . 45 PHE CB 1 1
18 36826 1 1 45 PHE CD1 C 11.204 -3.374 6.755 1.00 . A A . 45 PHE CD1 1 1
18 36827 1 1 45 PHE CD2 C 8.781 -3.371 6.779 1.00 . A A . 45 PHE CD2 1 1
18 36828 1 1 45 PHE CE1 C 11.218 -3.931 8.039 1.00 . A A . 45 PHE CE1 1 1
18 36829 1 1 45 PHE CE2 C 8.792 -3.926 8.065 1.00 . A A . 45 PHE CE2 1 1
18 36830 1 1 45 PHE CG C 9.986 -3.094 6.127 1.00 . A A . 45 PHE CG 1 1
18 36831 1 1 45 PHE CZ C 10.013 -4.206 8.695 1.00 . A A . 45 PHE CZ 1 1
18 36832 1 1 45 PHE H H 9.894 -1.996 2.249 1.00 . A A . 45 PHE H 1 1
18 36833 1 1 45 PHE HA H 10.846 -4.218 3.799 1.00 . A A . 45 PHE HA 1 1
18 36834 1 1 45 PHE HB2 H 10.864 -1.877 4.618 1.00 . A A . 45 PHE HB2 1 1
18 36835 1 1 45 PHE HB3 H 9.102 -1.873 4.627 1.00 . A A . 45 PHE HB3 1 1
18 36836 1 1 45 PHE HD1 H 12.133 -3.162 6.249 1.00 . A A . 45 PHE HD1 1 1
18 36837 1 1 45 PHE HD2 H 7.840 -3.156 6.294 1.00 . A A . 45 PHE HD2 1 1
18 36838 1 1 45 PHE HE1 H 12.160 -4.145 8.524 1.00 . A A . 45 PHE HE1 1 1
18 36839 1 1 45 PHE HE2 H 7.862 -4.139 8.572 1.00 . A A . 45 PHE HE2 1 1
18 36840 1 1 45 PHE HZ H 10.023 -4.635 9.686 1.00 . A A . 45 PHE HZ 1 1
18 36841 1 1 45 PHE N N 9.975 -2.969 2.336 1.00 . A A . 45 PHE N 1 1
18 36842 1 1 45 PHE O O 8.720 -5.528 4.352 1.00 . A A . 45 PHE O 1 1
18 36843 1 1 46 TRP C C 6.504 -6.021 2.641 1.00 . A A . 46 TRP C 1 1
18 36844 1 1 46 TRP CA C 6.332 -4.691 3.376 1.00 . A A . 46 TRP CA 1 1
18 36845 1 1 46 TRP CB C 5.225 -3.866 2.712 1.00 . A A . 46 TRP CB 1 1
18 36846 1 1 46 TRP CD1 C 3.208 -4.814 3.895 1.00 . A A . 46 TRP CD1 1 1
18 36847 1 1 46 TRP CD2 C 3.175 -5.210 1.681 1.00 . A A . 46 TRP CD2 1 1
18 36848 1 1 46 TRP CE2 C 1.999 -5.788 2.214 1.00 . A A . 46 TRP CE2 1 1
18 36849 1 1 46 TRP CE3 C 3.398 -5.319 0.296 1.00 . A A . 46 TRP CE3 1 1
18 36850 1 1 46 TRP CG C 3.928 -4.603 2.770 1.00 . A A . 46 TRP CG 1 1
18 36851 1 1 46 TRP CH2 C 1.311 -6.547 0.031 1.00 . A A . 46 TRP CH2 1 1
18 36852 1 1 46 TRP CZ2 C 1.075 -6.448 1.405 1.00 . A A . 46 TRP CZ2 1 1
18 36853 1 1 46 TRP CZ3 C 2.470 -5.983 -0.522 1.00 . A A . 46 TRP CZ3 1 1
18 36854 1 1 46 TRP H H 7.635 -3.056 2.873 1.00 . A A . 46 TRP H 1 1
18 36855 1 1 46 TRP HA H 6.076 -4.878 4.408 1.00 . A A . 46 TRP HA 1 1
18 36856 1 1 46 TRP HB2 H 5.124 -2.923 3.225 1.00 . A A . 46 TRP HB2 1 1
18 36857 1 1 46 TRP HB3 H 5.484 -3.686 1.681 1.00 . A A . 46 TRP HB3 1 1
18 36858 1 1 46 TRP HD1 H 3.481 -4.488 4.888 1.00 . A A . 46 TRP HD1 1 1
18 36859 1 1 46 TRP HE1 H 1.374 -5.804 4.202 1.00 . A A . 46 TRP HE1 1 1
18 36860 1 1 46 TRP HE3 H 4.287 -4.889 -0.139 1.00 . A A . 46 TRP HE3 1 1
18 36861 1 1 46 TRP HH2 H 0.602 -7.055 -0.604 1.00 . A A . 46 TRP HH2 1 1
18 36862 1 1 46 TRP HZ2 H 0.185 -6.880 1.836 1.00 . A A . 46 TRP HZ2 1 1
18 36863 1 1 46 TRP HZ3 H 2.650 -6.061 -1.586 1.00 . A A . 46 TRP HZ3 1 1
18 36864 1 1 46 TRP N N 7.612 -3.935 3.308 1.00 . A A . 46 TRP N 1 1
18 36865 1 1 46 TRP NE1 N 2.065 -5.520 3.567 1.00 . A A . 46 TRP NE1 1 1
18 36866 1 1 46 TRP O O 6.037 -7.050 3.077 1.00 . A A . 46 TRP O 1 1
18 36867 1 1 47 ILE C C 8.265 -8.206 1.626 1.00 . A A . 47 ILE C 1 1
18 36868 1 1 47 ILE CA C 7.393 -7.279 0.781 1.00 . A A . 47 ILE CA 1 1
18 36869 1 1 47 ILE CB C 8.077 -6.981 -0.556 1.00 . A A . 47 ILE CB 1 1
18 36870 1 1 47 ILE CD1 C 7.836 -5.679 -2.687 1.00 . A A . 47 ILE CD1 1 1
18 36871 1 1 47 ILE CG1 C 7.103 -6.204 -1.450 1.00 . A A . 47 ILE CG1 1 1
18 36872 1 1 47 ILE CG2 C 8.460 -8.295 -1.240 1.00 . A A . 47 ILE CG2 1 1
18 36873 1 1 47 ILE H H 7.565 -5.173 1.194 1.00 . A A . 47 ILE H 1 1
18 36874 1 1 47 ILE HA H 6.437 -7.750 0.601 1.00 . A A . 47 ILE HA 1 1
18 36875 1 1 47 ILE HB H 8.964 -6.390 -0.385 1.00 . A A . 47 ILE HB 1 1
18 36876 1 1 47 ILE HD11 H 8.493 -6.445 -3.073 1.00 . A A . 47 ILE HD11 1 1
18 36877 1 1 47 ILE HD12 H 8.416 -4.809 -2.420 1.00 . A A . 47 ILE HD12 1 1
18 36878 1 1 47 ILE HD13 H 7.115 -5.410 -3.445 1.00 . A A . 47 ILE HD13 1 1
18 36879 1 1 47 ILE HG12 H 6.301 -6.860 -1.759 1.00 . A A . 47 ILE HG12 1 1
18 36880 1 1 47 ILE HG13 H 6.695 -5.373 -0.898 1.00 . A A . 47 ILE HG13 1 1
18 36881 1 1 47 ILE HG21 H 9.287 -8.747 -0.715 1.00 . A A . 47 ILE HG21 1 1
18 36882 1 1 47 ILE HG22 H 8.746 -8.098 -2.263 1.00 . A A . 47 ILE HG22 1 1
18 36883 1 1 47 ILE HG23 H 7.615 -8.968 -1.226 1.00 . A A . 47 ILE HG23 1 1
18 36884 1 1 47 ILE N N 7.185 -6.010 1.529 1.00 . A A . 47 ILE N 1 1
18 36885 1 1 47 ILE O O 8.033 -9.397 1.700 1.00 . A A . 47 ILE O 1 1
18 36886 1 1 48 SER C C 9.305 -9.033 4.315 1.00 . A A . 48 SER C 1 1
18 36887 1 1 48 SER CA C 10.131 -8.518 3.134 1.00 . A A . 48 SER CA 1 1
18 36888 1 1 48 SER CB C 11.305 -7.691 3.658 1.00 . A A . 48 SER CB 1 1
18 36889 1 1 48 SER H H 9.423 -6.703 2.217 1.00 . A A . 48 SER H 1 1
18 36890 1 1 48 SER HA H 10.501 -9.353 2.556 1.00 . A A . 48 SER HA 1 1
18 36891 1 1 48 SER HB2 H 12.023 -8.340 4.133 1.00 . A A . 48 SER HB2 1 1
18 36892 1 1 48 SER HB3 H 11.780 -7.176 2.833 1.00 . A A . 48 SER HB3 1 1
18 36893 1 1 48 SER HG H 11.336 -5.940 4.509 1.00 . A A . 48 SER HG 1 1
18 36894 1 1 48 SER N N 9.258 -7.667 2.279 1.00 . A A . 48 SER N 1 1
18 36895 1 1 48 SER O O 9.425 -10.174 4.716 1.00 . A A . 48 SER O 1 1
18 36896 1 1 48 SER OG O 10.829 -6.748 4.610 1.00 . A A . 48 SER OG 1 1
18 36897 1 1 49 CYS C C 6.665 -9.741 5.551 1.00 . A A . 49 CYS C 1 1
18 36898 1 1 49 CYS CA C 7.630 -8.649 6.021 1.00 . A A . 49 CYS CA 1 1
18 36899 1 1 49 CYS CB C 6.856 -7.454 6.603 1.00 . A A . 49 CYS CB 1 1
18 36900 1 1 49 CYS H H 8.380 -7.288 4.530 1.00 . A A . 49 CYS H 1 1
18 36901 1 1 49 CYS HA H 8.276 -9.058 6.783 1.00 . A A . 49 CYS HA 1 1
18 36902 1 1 49 CYS HB2 H 6.599 -7.660 7.631 1.00 . A A . 49 CYS HB2 1 1
18 36903 1 1 49 CYS HB3 H 7.480 -6.573 6.563 1.00 . A A . 49 CYS HB3 1 1
18 36904 1 1 49 CYS HG H 5.562 -7.160 4.726 1.00 . A A . 49 CYS HG 1 1
18 36905 1 1 49 CYS N N 8.464 -8.202 4.871 1.00 . A A . 49 CYS N 1 1
18 36906 1 1 49 CYS O O 6.478 -10.742 6.212 1.00 . A A . 49 CYS O 1 1
18 36907 1 1 49 CYS SG S 5.338 -7.156 5.659 1.00 . A A . 49 CYS SG 1 1
18 36908 1 1 50 GLU C C 5.901 -11.919 3.758 1.00 . A A . 50 GLU C 1 1
18 36909 1 1 50 GLU CA C 5.122 -10.619 3.918 1.00 . A A . 50 GLU CA 1 1
18 36910 1 1 50 GLU CB C 4.529 -10.206 2.569 1.00 . A A . 50 GLU CB 1 1
18 36911 1 1 50 GLU CD C 3.049 -8.566 1.408 1.00 . A A . 50 GLU CD 1 1
18 36912 1 1 50 GLU CG C 3.551 -9.048 2.771 1.00 . A A . 50 GLU CG 1 1
18 36913 1 1 50 GLU H H 6.220 -8.760 3.880 1.00 . A A . 50 GLU H 1 1
18 36914 1 1 50 GLU HA H 4.327 -10.761 4.637 1.00 . A A . 50 GLU HA 1 1
18 36915 1 1 50 GLU HB2 H 5.325 -9.895 1.907 1.00 . A A . 50 GLU HB2 1 1
18 36916 1 1 50 GLU HB3 H 4.007 -11.045 2.135 1.00 . A A . 50 GLU HB3 1 1
18 36917 1 1 50 GLU HG2 H 2.713 -9.385 3.364 1.00 . A A . 50 GLU HG2 1 1
18 36918 1 1 50 GLU HG3 H 4.047 -8.237 3.277 1.00 . A A . 50 GLU HG3 1 1
18 36919 1 1 50 GLU N N 6.056 -9.568 4.411 1.00 . A A . 50 GLU N 1 1
18 36920 1 1 50 GLU O O 5.483 -12.963 4.215 1.00 . A A . 50 GLU O 1 1
18 36921 1 1 50 GLU OE1 O 3.791 -7.868 0.739 1.00 . A A . 50 GLU OE1 1 1
18 36922 1 1 50 GLU OE2 O 1.933 -8.908 1.056 1.00 . A A . 50 GLU OE2 1 1
18 36923 1 1 51 GLU C C 8.191 -13.613 4.391 1.00 . A A . 51 GLU C 1 1
18 36924 1 1 51 GLU CA C 7.862 -13.101 2.992 1.00 . A A . 51 GLU CA 1 1
18 36925 1 1 51 GLU CB C 9.159 -12.786 2.240 1.00 . A A . 51 GLU CB 1 1
18 36926 1 1 51 GLU CD C 10.138 -12.161 0.028 1.00 . A A . 51 GLU CD 1 1
18 36927 1 1 51 GLU CG C 8.840 -12.473 0.776 1.00 . A A . 51 GLU CG 1 1
18 36928 1 1 51 GLU H H 7.385 -11.010 2.799 1.00 . A A . 51 GLU H 1 1
18 36929 1 1 51 GLU HA H 7.297 -13.847 2.453 1.00 . A A . 51 GLU HA 1 1
18 36930 1 1 51 GLU HB2 H 9.641 -11.935 2.696 1.00 . A A . 51 GLU HB2 1 1
18 36931 1 1 51 GLU HB3 H 9.818 -13.641 2.289 1.00 . A A . 51 GLU HB3 1 1
18 36932 1 1 51 GLU HG2 H 8.356 -13.327 0.323 1.00 . A A . 51 GLU HG2 1 1
18 36933 1 1 51 GLU HG3 H 8.184 -11.618 0.726 1.00 . A A . 51 GLU HG3 1 1
18 36934 1 1 51 GLU N N 7.049 -11.865 3.141 1.00 . A A . 51 GLU N 1 1
18 36935 1 1 51 GLU O O 8.164 -14.797 4.660 1.00 . A A . 51 GLU O 1 1
18 36936 1 1 51 GLU OE1 O 11.156 -12.016 0.685 1.00 . A A . 51 GLU OE1 1 1
18 36937 1 1 51 GLU OE2 O 10.090 -12.071 -1.187 1.00 . A A . 51 GLU OE2 1 1
18 36938 1 1 52 TYR C C 7.597 -13.824 7.277 1.00 . A A . 52 TYR C 1 1
18 36939 1 1 52 TYR CA C 8.816 -13.109 6.678 1.00 . A A . 52 TYR CA 1 1
18 36940 1 1 52 TYR CB C 9.135 -11.849 7.491 1.00 . A A . 52 TYR CB 1 1
18 36941 1 1 52 TYR CD1 C 8.878 -12.474 9.917 1.00 . A A . 52 TYR CD1 1 1
18 36942 1 1 52 TYR CD2 C 11.106 -12.355 8.970 1.00 . A A . 52 TYR CD2 1 1
18 36943 1 1 52 TYR CE1 C 9.422 -12.834 11.154 1.00 . A A . 52 TYR CE1 1 1
18 36944 1 1 52 TYR CE2 C 11.652 -12.714 10.206 1.00 . A A . 52 TYR CE2 1 1
18 36945 1 1 52 TYR CG C 9.719 -12.237 8.825 1.00 . A A . 52 TYR CG 1 1
18 36946 1 1 52 TYR CZ C 10.811 -12.953 11.298 1.00 . A A . 52 TYR CZ 1 1
18 36947 1 1 52 TYR H H 8.496 -11.763 5.035 1.00 . A A . 52 TYR H 1 1
18 36948 1 1 52 TYR HA H 9.667 -13.771 6.679 1.00 . A A . 52 TYR HA 1 1
18 36949 1 1 52 TYR HB2 H 9.847 -11.242 6.951 1.00 . A A . 52 TYR HB2 1 1
18 36950 1 1 52 TYR HB3 H 8.230 -11.284 7.651 1.00 . A A . 52 TYR HB3 1 1
18 36951 1 1 52 TYR HD1 H 7.807 -12.381 9.805 1.00 . A A . 52 TYR HD1 1 1
18 36952 1 1 52 TYR HD2 H 11.756 -12.172 8.125 1.00 . A A . 52 TYR HD2 1 1
18 36953 1 1 52 TYR HE1 H 8.773 -13.017 11.996 1.00 . A A . 52 TYR HE1 1 1
18 36954 1 1 52 TYR HE2 H 12.722 -12.804 10.319 1.00 . A A . 52 TYR HE2 1 1
18 36955 1 1 52 TYR HH H 12.163 -13.797 12.347 1.00 . A A . 52 TYR HH 1 1
18 36956 1 1 52 TYR N N 8.491 -12.711 5.284 1.00 . A A . 52 TYR N 1 1
18 36957 1 1 52 TYR O O 7.723 -14.814 7.969 1.00 . A A . 52 TYR O 1 1
18 36958 1 1 52 TYR OH O 11.351 -13.314 12.515 1.00 . A A . 52 TYR OH 1 1
18 36959 1 1 53 LYS C C 4.928 -15.319 6.868 1.00 . A A . 53 LYS C 1 1
18 36960 1 1 53 LYS CA C 5.180 -13.969 7.544 1.00 . A A . 53 LYS CA 1 1
18 36961 1 1 53 LYS CB C 3.974 -13.057 7.320 1.00 . A A . 53 LYS CB 1 1
18 36962 1 1 53 LYS CD C 2.854 -10.941 8.020 1.00 . A A . 53 LYS CD 1 1
18 36963 1 1 53 LYS CE C 2.887 -9.785 9.018 1.00 . A A . 53 LYS CE 1 1
18 36964 1 1 53 LYS CG C 4.063 -11.848 8.251 1.00 . A A . 53 LYS CG 1 1
18 36965 1 1 53 LYS H H 6.344 -12.529 6.440 1.00 . A A . 53 LYS H 1 1
18 36966 1 1 53 LYS HA H 5.304 -14.128 8.606 1.00 . A A . 53 LYS HA 1 1
18 36967 1 1 53 LYS HB2 H 3.964 -12.722 6.293 1.00 . A A . 53 LYS HB2 1 1
18 36968 1 1 53 LYS HB3 H 3.066 -13.603 7.529 1.00 . A A . 53 LYS HB3 1 1
18 36969 1 1 53 LYS HD2 H 2.886 -10.550 7.013 1.00 . A A . 53 LYS HD2 1 1
18 36970 1 1 53 LYS HD3 H 1.948 -11.509 8.158 1.00 . A A . 53 LYS HD3 1 1
18 36971 1 1 53 LYS HE2 H 1.941 -9.269 9.000 1.00 . A A . 53 LYS HE2 1 1
18 36972 1 1 53 LYS HE3 H 3.062 -10.174 10.010 1.00 . A A . 53 LYS HE3 1 1
18 36973 1 1 53 LYS HG2 H 4.073 -12.184 9.277 1.00 . A A . 53 LYS HG2 1 1
18 36974 1 1 53 LYS HG3 H 4.968 -11.299 8.042 1.00 . A A . 53 LYS HG3 1 1
18 36975 1 1 53 LYS HZ1 H 3.964 -8.029 9.302 1.00 . A A . 53 LYS HZ1 1 1
18 36976 1 1 53 LYS HZ2 H 3.844 -8.514 7.678 1.00 . A A . 53 LYS HZ2 1 1
18 36977 1 1 53 LYS HZ3 H 4.898 -9.326 8.735 1.00 . A A . 53 LYS HZ3 1 1
18 36978 1 1 53 LYS N N 6.417 -13.326 7.005 1.00 . A A . 53 LYS N 1 1
18 36979 1 1 53 LYS NZ N 3.981 -8.842 8.655 1.00 . A A . 53 LYS NZ 1 1
18 36980 1 1 53 LYS O O 4.210 -16.151 7.387 1.00 . A A . 53 LYS O 1 1
18 36981 1 1 54 LYS C C 6.190 -17.917 5.628 1.00 . A A . 54 LYS C 1 1
18 36982 1 1 54 LYS CA C 5.265 -16.860 5.034 1.00 . A A . 54 LYS CA 1 1
18 36983 1 1 54 LYS CB C 5.550 -16.719 3.538 1.00 . A A . 54 LYS CB 1 1
18 36984 1 1 54 LYS CD C 4.761 -15.715 1.392 1.00 . A A . 54 LYS CD 1 1
18 36985 1 1 54 LYS CE C 3.680 -14.849 0.740 1.00 . A A . 54 LYS CE 1 1
18 36986 1 1 54 LYS CG C 4.471 -15.853 2.888 1.00 . A A . 54 LYS CG 1 1
18 36987 1 1 54 LYS H H 6.074 -14.876 5.304 1.00 . A A . 54 LYS H 1 1
18 36988 1 1 54 LYS HA H 4.238 -17.162 5.175 1.00 . A A . 54 LYS HA 1 1
18 36989 1 1 54 LYS HB2 H 6.516 -16.256 3.398 1.00 . A A . 54 LYS HB2 1 1
18 36990 1 1 54 LYS HB3 H 5.549 -17.696 3.078 1.00 . A A . 54 LYS HB3 1 1
18 36991 1 1 54 LYS HD2 H 5.725 -15.248 1.257 1.00 . A A . 54 LYS HD2 1 1
18 36992 1 1 54 LYS HD3 H 4.764 -16.690 0.931 1.00 . A A . 54 LYS HD3 1 1
18 36993 1 1 54 LYS HE2 H 3.481 -13.989 1.361 1.00 . A A . 54 LYS HE2 1 1
18 36994 1 1 54 LYS HE3 H 4.020 -14.520 -0.231 1.00 . A A . 54 LYS HE3 1 1
18 36995 1 1 54 LYS HG2 H 3.506 -16.319 3.026 1.00 . A A . 54 LYS HG2 1 1
18 36996 1 1 54 LYS HG3 H 4.468 -14.876 3.344 1.00 . A A . 54 LYS HG3 1 1
18 36997 1 1 54 LYS HZ1 H 1.722 -15.325 1.266 1.00 . A A . 54 LYS HZ1 1 1
18 36998 1 1 54 LYS HZ2 H 2.648 -16.658 0.759 1.00 . A A . 54 LYS HZ2 1 1
18 36999 1 1 54 LYS HZ3 H 2.065 -15.541 -0.381 1.00 . A A . 54 LYS HZ3 1 1
18 37000 1 1 54 LYS N N 5.498 -15.553 5.718 1.00 . A A . 54 LYS N 1 1
18 37001 1 1 54 LYS NZ N 2.434 -15.653 0.585 1.00 . A A . 54 LYS NZ 1 1
18 37002 1 1 54 LYS O O 5.808 -19.054 5.819 1.00 . A A . 54 LYS O 1 1
18 37003 1 1 55 ILE C C 7.871 -18.879 7.948 1.00 . A A . 55 ILE C 1 1
18 37004 1 1 55 ILE CA C 8.338 -18.538 6.532 1.00 . A A . 55 ILE CA 1 1
18 37005 1 1 55 ILE CB C 9.737 -17.928 6.587 1.00 . A A . 55 ILE CB 1 1
18 37006 1 1 55 ILE CD1 C 11.408 -16.697 5.194 1.00 . A A . 55 ILE CD1 1 1
18 37007 1 1 55 ILE CG1 C 10.240 -17.680 5.159 1.00 . A A . 55 ILE CG1 1 1
18 37008 1 1 55 ILE CG2 C 10.687 -18.887 7.306 1.00 . A A . 55 ILE CG2 1 1
18 37009 1 1 55 ILE H H 7.686 -16.628 5.785 1.00 . A A . 55 ILE H 1 1
18 37010 1 1 55 ILE HA H 8.356 -19.434 5.929 1.00 . A A . 55 ILE HA 1 1
18 37011 1 1 55 ILE HB H 9.697 -16.991 7.125 1.00 . A A . 55 ILE HB 1 1
18 37012 1 1 55 ILE HD11 H 12.176 -17.072 5.856 1.00 . A A . 55 ILE HD11 1 1
18 37013 1 1 55 ILE HD12 H 11.058 -15.742 5.553 1.00 . A A . 55 ILE HD12 1 1
18 37014 1 1 55 ILE HD13 H 11.814 -16.583 4.199 1.00 . A A . 55 ILE HD13 1 1
18 37015 1 1 55 ILE HG12 H 10.566 -18.613 4.723 1.00 . A A . 55 ILE HG12 1 1
18 37016 1 1 55 ILE HG13 H 9.442 -17.262 4.561 1.00 . A A . 55 ILE HG13 1 1
18 37017 1 1 55 ILE HG21 H 10.529 -19.892 6.942 1.00 . A A . 55 ILE HG21 1 1
18 37018 1 1 55 ILE HG22 H 10.496 -18.855 8.368 1.00 . A A . 55 ILE HG22 1 1
18 37019 1 1 55 ILE HG23 H 11.707 -18.593 7.114 1.00 . A A . 55 ILE HG23 1 1
18 37020 1 1 55 ILE N N 7.399 -17.552 5.936 1.00 . A A . 55 ILE N 1 1
18 37021 1 1 55 ILE O O 7.823 -18.029 8.816 1.00 . A A . 55 ILE O 1 1
18 37022 1 1 56 LYS C C 8.188 -21.206 10.307 1.00 . A A . 56 LYS C 1 1
18 37023 1 1 56 LYS CA C 7.050 -20.523 9.551 1.00 . A A . 56 LYS CA 1 1
18 37024 1 1 56 LYS CB C 5.876 -21.490 9.413 1.00 . A A . 56 LYS CB 1 1
18 37025 1 1 56 LYS CD C 3.452 -21.669 8.762 1.00 . A A . 56 LYS CD 1 1
18 37026 1 1 56 LYS CE C 3.571 -22.545 7.507 1.00 . A A . 56 LYS CE 1 1
18 37027 1 1 56 LYS CG C 4.659 -20.724 8.889 1.00 . A A . 56 LYS CG 1 1
18 37028 1 1 56 LYS H H 7.566 -20.783 7.472 1.00 . A A . 56 LYS H 1 1
18 37029 1 1 56 LYS HA H 6.727 -19.651 10.104 1.00 . A A . 56 LYS HA 1 1
18 37030 1 1 56 LYS HB2 H 6.143 -22.274 8.720 1.00 . A A . 56 LYS HB2 1 1
18 37031 1 1 56 LYS HB3 H 5.644 -21.919 10.376 1.00 . A A . 56 LYS HB3 1 1
18 37032 1 1 56 LYS HD2 H 3.405 -22.303 9.636 1.00 . A A . 56 LYS HD2 1 1
18 37033 1 1 56 LYS HD3 H 2.548 -21.082 8.703 1.00 . A A . 56 LYS HD3 1 1
18 37034 1 1 56 LYS HE2 H 2.594 -22.923 7.245 1.00 . A A . 56 LYS HE2 1 1
18 37035 1 1 56 LYS HE3 H 3.958 -21.962 6.685 1.00 . A A . 56 LYS HE3 1 1
18 37036 1 1 56 LYS HG2 H 4.416 -19.930 9.580 1.00 . A A . 56 LYS HG2 1 1
18 37037 1 1 56 LYS HG3 H 4.889 -20.298 7.926 1.00 . A A . 56 LYS HG3 1 1
18 37038 1 1 56 LYS HZ1 H 5.427 -23.480 7.396 1.00 . A A . 56 LYS HZ1 1 1
18 37039 1 1 56 LYS HZ2 H 4.106 -24.547 7.326 1.00 . A A . 56 LYS HZ2 1 1
18 37040 1 1 56 LYS HZ3 H 4.554 -23.842 8.805 1.00 . A A . 56 LYS HZ3 1 1
18 37041 1 1 56 LYS N N 7.521 -20.117 8.189 1.00 . A A . 56 LYS N 1 1
18 37042 1 1 56 LYS NZ N 4.483 -23.691 7.779 1.00 . A A . 56 LYS NZ 1 1
18 37043 1 1 56 LYS O O 8.032 -21.618 11.438 1.00 . A A . 56 LYS O 1 1
18 37044 1 1 57 SER C C 11.366 -20.890 11.029 1.00 . A A . 57 SER C 1 1
18 37045 1 1 57 SER CA C 10.494 -21.982 10.370 1.00 . A A . 57 SER CA 1 1
18 37046 1 1 57 SER CB C 11.332 -22.710 9.319 1.00 . A A . 57 SER CB 1 1
18 37047 1 1 57 SER H H 9.434 -20.987 8.779 1.00 . A A . 57 SER H 1 1
18 37048 1 1 57 SER HA H 10.140 -22.693 11.096 1.00 . A A . 57 SER HA 1 1
18 37049 1 1 57 SER HB2 H 11.596 -22.026 8.531 1.00 . A A . 57 SER HB2 1 1
18 37050 1 1 57 SER HB3 H 12.234 -23.090 9.780 1.00 . A A . 57 SER HB3 1 1
18 37051 1 1 57 SER HG H 11.008 -24.603 9.010 1.00 . A A . 57 SER HG 1 1
18 37052 1 1 57 SER N N 9.334 -21.328 9.692 1.00 . A A . 57 SER N 1 1
18 37053 1 1 57 SER O O 11.991 -20.122 10.326 1.00 . A A . 57 SER O 1 1
18 37054 1 1 57 SER OG O 10.573 -23.781 8.773 1.00 . A A . 57 SER OG 1 1
18 37055 1 1 58 PRO C C 13.762 -19.973 12.755 1.00 . A A . 58 PRO C 1 1
18 37056 1 1 58 PRO CA C 12.262 -19.729 12.976 1.00 . A A . 58 PRO CA 1 1
18 37057 1 1 58 PRO CB C 11.876 -19.824 14.464 1.00 . A A . 58 PRO CB 1 1
18 37058 1 1 58 PRO CD C 10.701 -21.694 13.290 1.00 . A A . 58 PRO CD 1 1
18 37059 1 1 58 PRO CG C 11.058 -21.115 14.671 1.00 . A A . 58 PRO CG 1 1
18 37060 1 1 58 PRO HA H 11.986 -18.764 12.586 1.00 . A A . 58 PRO HA 1 1
18 37061 1 1 58 PRO HB2 H 12.766 -19.845 15.082 1.00 . A A . 58 PRO HB2 1 1
18 37062 1 1 58 PRO HB3 H 11.272 -18.969 14.739 1.00 . A A . 58 PRO HB3 1 1
18 37063 1 1 58 PRO HD2 H 11.059 -22.714 13.202 1.00 . A A . 58 PRO HD2 1 1
18 37064 1 1 58 PRO HD3 H 9.640 -21.642 13.114 1.00 . A A . 58 PRO HD3 1 1
18 37065 1 1 58 PRO HG2 H 11.645 -21.833 15.232 1.00 . A A . 58 PRO HG2 1 1
18 37066 1 1 58 PRO HG3 H 10.149 -20.893 15.217 1.00 . A A . 58 PRO HG3 1 1
18 37067 1 1 58 PRO N N 11.427 -20.791 12.348 1.00 . A A . 58 PRO N 1 1
18 37068 1 1 58 PRO O O 14.600 -19.229 13.223 1.00 . A A . 58 PRO O 1 1
18 37069 1 1 59 SER C C 15.979 -20.560 10.509 1.00 . A A . 59 SER C 1 1
18 37070 1 1 59 SER CA C 15.536 -21.305 11.769 1.00 . A A . 59 SER CA 1 1
18 37071 1 1 59 SER CB C 15.717 -22.808 11.555 1.00 . A A . 59 SER CB 1 1
18 37072 1 1 59 SER H H 13.405 -21.591 11.662 1.00 . A A . 59 SER H 1 1
18 37073 1 1 59 SER HA H 16.139 -20.986 12.609 1.00 . A A . 59 SER HA 1 1
18 37074 1 1 59 SER HB2 H 15.254 -23.347 12.363 1.00 . A A . 59 SER HB2 1 1
18 37075 1 1 59 SER HB3 H 15.252 -23.095 10.620 1.00 . A A . 59 SER HB3 1 1
18 37076 1 1 59 SER HG H 17.485 -22.684 10.753 1.00 . A A . 59 SER HG 1 1
18 37077 1 1 59 SER N N 14.099 -21.010 12.035 1.00 . A A . 59 SER N 1 1
18 37078 1 1 59 SER O O 17.132 -20.214 10.352 1.00 . A A . 59 SER O 1 1
18 37079 1 1 59 SER OG O 17.105 -23.113 11.522 1.00 . A A . 59 SER OG 1 1
18 37080 1 1 60 LYS C C 15.224 -18.102 8.518 1.00 . A A . 60 LYS C 1 1
18 37081 1 1 60 LYS CA C 15.430 -19.607 8.342 1.00 . A A . 60 LYS CA 1 1
18 37082 1 1 60 LYS CB C 14.531 -20.108 7.212 1.00 . A A . 60 LYS CB 1 1
18 37083 1 1 60 LYS CD C 13.955 -22.073 5.785 1.00 . A A . 60 LYS CD 1 1
18 37084 1 1 60 LYS CE C 14.281 -23.537 5.490 1.00 . A A . 60 LYS CE 1 1
18 37085 1 1 60 LYS CG C 14.855 -21.572 6.916 1.00 . A A . 60 LYS CG 1 1
18 37086 1 1 60 LYS H H 14.144 -20.616 9.747 1.00 . A A . 60 LYS H 1 1
18 37087 1 1 60 LYS HA H 16.462 -19.807 8.092 1.00 . A A . 60 LYS HA 1 1
18 37088 1 1 60 LYS HB2 H 13.498 -20.023 7.512 1.00 . A A . 60 LYS HB2 1 1
18 37089 1 1 60 LYS HB3 H 14.699 -19.517 6.325 1.00 . A A . 60 LYS HB3 1 1
18 37090 1 1 60 LYS HD2 H 12.920 -21.985 6.083 1.00 . A A . 60 LYS HD2 1 1
18 37091 1 1 60 LYS HD3 H 14.127 -21.482 4.899 1.00 . A A . 60 LYS HD3 1 1
18 37092 1 1 60 LYS HE2 H 14.295 -24.096 6.413 1.00 . A A . 60 LYS HE2 1 1
18 37093 1 1 60 LYS HE3 H 13.529 -23.947 4.831 1.00 . A A . 60 LYS HE3 1 1
18 37094 1 1 60 LYS HG2 H 15.890 -21.656 6.618 1.00 . A A . 60 LYS HG2 1 1
18 37095 1 1 60 LYS HG3 H 14.684 -22.166 7.800 1.00 . A A . 60 LYS HG3 1 1
18 37096 1 1 60 LYS HZ1 H 16.340 -23.818 5.554 1.00 . A A . 60 LYS HZ1 1 1
18 37097 1 1 60 LYS HZ2 H 15.827 -22.720 4.363 1.00 . A A . 60 LYS HZ2 1 1
18 37098 1 1 60 LYS HZ3 H 15.611 -24.389 4.135 1.00 . A A . 60 LYS HZ3 1 1
18 37099 1 1 60 LYS N N 15.066 -20.320 9.603 1.00 . A A . 60 LYS N 1 1
18 37100 1 1 60 LYS NZ N 15.615 -23.623 4.836 1.00 . A A . 60 LYS NZ 1 1
18 37101 1 1 60 LYS O O 15.787 -17.301 7.797 1.00 . A A . 60 LYS O 1 1
18 37102 1 1 61 LEU C C 15.526 -15.568 10.026 1.00 . A A . 61 LEU C 1 1
18 37103 1 1 61 LEU CA C 14.196 -16.251 9.690 1.00 . A A . 61 LEU CA 1 1
18 37104 1 1 61 LEU CB C 13.226 -16.049 10.856 1.00 . A A . 61 LEU CB 1 1
18 37105 1 1 61 LEU CD1 C 10.924 -16.480 11.759 1.00 . A A . 61 LEU CD1 1 1
18 37106 1 1 61 LEU CD2 C 11.254 -16.148 9.284 1.00 . A A . 61 LEU CD2 1 1
18 37107 1 1 61 LEU CG C 11.875 -16.721 10.571 1.00 . A A . 61 LEU CG 1 1
18 37108 1 1 61 LEU H H 13.984 -18.368 10.045 1.00 . A A . 61 LEU H 1 1
18 37109 1 1 61 LEU HA H 13.784 -15.811 8.795 1.00 . A A . 61 LEU HA 1 1
18 37110 1 1 61 LEU HB2 H 13.652 -16.486 11.742 1.00 . A A . 61 LEU HB2 1 1
18 37111 1 1 61 LEU HB3 H 13.072 -14.994 11.017 1.00 . A A . 61 LEU HB3 1 1
18 37112 1 1 61 LEU HD11 H 10.452 -15.514 11.657 1.00 . A A . 61 LEU HD11 1 1
18 37113 1 1 61 LEU HD12 H 11.479 -16.509 12.686 1.00 . A A . 61 LEU HD12 1 1
18 37114 1 1 61 LEU HD13 H 10.165 -17.248 11.772 1.00 . A A . 61 LEU HD13 1 1
18 37115 1 1 61 LEU HD21 H 11.658 -16.667 8.428 1.00 . A A . 61 LEU HD21 1 1
18 37116 1 1 61 LEU HD22 H 11.481 -15.097 9.205 1.00 . A A . 61 LEU HD22 1 1
18 37117 1 1 61 LEU HD23 H 10.181 -16.282 9.305 1.00 . A A . 61 LEU HD23 1 1
18 37118 1 1 61 LEU HG H 12.028 -17.783 10.452 1.00 . A A . 61 LEU HG 1 1
18 37119 1 1 61 LEU N N 14.428 -17.708 9.471 1.00 . A A . 61 LEU N 1 1
18 37120 1 1 61 LEU O O 15.797 -14.467 9.590 1.00 . A A . 61 LEU O 1 1
18 37121 1 1 62 SER C C 18.412 -15.082 9.958 1.00 . A A . 62 SER C 1 1
18 37122 1 1 62 SER CA C 17.654 -15.597 11.200 1.00 . A A . 62 SER CA 1 1
18 37123 1 1 62 SER CB C 18.491 -16.630 11.973 1.00 . A A . 62 SER CB 1 1
18 37124 1 1 62 SER H H 16.101 -17.091 11.162 1.00 . A A . 62 SER H 1 1
18 37125 1 1 62 SER HA H 17.457 -14.759 11.852 1.00 . A A . 62 SER HA 1 1
18 37126 1 1 62 SER HB2 H 18.143 -17.622 11.743 1.00 . A A . 62 SER HB2 1 1
18 37127 1 1 62 SER HB3 H 19.538 -16.541 11.704 1.00 . A A . 62 SER HB3 1 1
18 37128 1 1 62 SER HG H 18.137 -15.472 13.495 1.00 . A A . 62 SER HG 1 1
18 37129 1 1 62 SER N N 16.348 -16.209 10.813 1.00 . A A . 62 SER N 1 1
18 37130 1 1 62 SER O O 18.624 -13.893 9.826 1.00 . A A . 62 SER O 1 1
18 37131 1 1 62 SER OG O 18.330 -16.403 13.366 1.00 . A A . 62 SER OG 1 1
18 37132 1 1 63 PRO C C 18.995 -14.195 7.238 1.00 . A A . 63 PRO C 1 1
18 37133 1 1 63 PRO CA C 19.570 -15.484 7.849 1.00 . A A . 63 PRO CA 1 1
18 37134 1 1 63 PRO CB C 19.416 -16.685 6.892 1.00 . A A . 63 PRO CB 1 1
18 37135 1 1 63 PRO CD C 18.610 -17.413 9.148 1.00 . A A . 63 PRO CD 1 1
18 37136 1 1 63 PRO CG C 18.842 -17.872 7.695 1.00 . A A . 63 PRO CG 1 1
18 37137 1 1 63 PRO HA H 20.613 -15.346 8.087 1.00 . A A . 63 PRO HA 1 1
18 37138 1 1 63 PRO HB2 H 18.740 -16.429 6.081 1.00 . A A . 63 PRO HB2 1 1
18 37139 1 1 63 PRO HB3 H 20.379 -16.955 6.482 1.00 . A A . 63 PRO HB3 1 1
18 37140 1 1 63 PRO HD2 H 17.606 -17.644 9.469 1.00 . A A . 63 PRO HD2 1 1
18 37141 1 1 63 PRO HD3 H 19.340 -17.858 9.807 1.00 . A A . 63 PRO HD3 1 1
18 37142 1 1 63 PRO HG2 H 17.904 -18.190 7.256 1.00 . A A . 63 PRO HG2 1 1
18 37143 1 1 63 PRO HG3 H 19.540 -18.700 7.684 1.00 . A A . 63 PRO HG3 1 1
18 37144 1 1 63 PRO N N 18.830 -15.943 9.055 1.00 . A A . 63 PRO N 1 1
18 37145 1 1 63 PRO O O 19.671 -13.188 7.150 1.00 . A A . 63 PRO O 1 1
18 37146 1 1 64 LYS C C 16.874 -11.942 7.238 1.00 . A A . 64 LYS C 1 1
18 37147 1 1 64 LYS CA C 17.182 -13.000 6.174 1.00 . A A . 64 LYS CA 1 1
18 37148 1 1 64 LYS CB C 15.892 -13.365 5.432 1.00 . A A . 64 LYS CB 1 1
18 37149 1 1 64 LYS CD C 13.628 -14.433 5.748 1.00 . A A . 64 LYS CD 1 1
18 37150 1 1 64 LYS CE C 12.816 -13.451 4.890 1.00 . A A . 64 LYS CE 1 1
18 37151 1 1 64 LYS CG C 14.793 -13.715 6.444 1.00 . A A . 64 LYS CG 1 1
18 37152 1 1 64 LYS H H 17.239 -15.045 6.859 1.00 . A A . 64 LYS H 1 1
18 37153 1 1 64 LYS HA H 17.889 -12.594 5.467 1.00 . A A . 64 LYS HA 1 1
18 37154 1 1 64 LYS HB2 H 15.582 -12.520 4.838 1.00 . A A . 64 LYS HB2 1 1
18 37155 1 1 64 LYS HB3 H 16.075 -14.211 4.789 1.00 . A A . 64 LYS HB3 1 1
18 37156 1 1 64 LYS HD2 H 14.016 -15.223 5.119 1.00 . A A . 64 LYS HD2 1 1
18 37157 1 1 64 LYS HD3 H 12.984 -14.863 6.500 1.00 . A A . 64 LYS HD3 1 1
18 37158 1 1 64 LYS HE2 H 13.461 -12.977 4.168 1.00 . A A . 64 LYS HE2 1 1
18 37159 1 1 64 LYS HE3 H 12.040 -13.991 4.369 1.00 . A A . 64 LYS HE3 1 1
18 37160 1 1 64 LYS HG2 H 15.204 -14.359 7.206 1.00 . A A . 64 LYS HG2 1 1
18 37161 1 1 64 LYS HG3 H 14.432 -12.808 6.903 1.00 . A A . 64 LYS HG3 1 1
18 37162 1 1 64 LYS HZ1 H 12.763 -12.287 6.619 1.00 . A A . 64 LYS HZ1 1 1
18 37163 1 1 64 LYS HZ2 H 11.232 -12.712 6.021 1.00 . A A . 64 LYS HZ2 1 1
18 37164 1 1 64 LYS HZ3 H 12.148 -11.511 5.244 1.00 . A A . 64 LYS HZ3 1 1
18 37165 1 1 64 LYS N N 17.767 -14.221 6.797 1.00 . A A . 64 LYS N 1 1
18 37166 1 1 64 LYS NZ N 12.194 -12.412 5.761 1.00 . A A . 64 LYS NZ 1 1
18 37167 1 1 64 LYS O O 16.910 -10.759 6.964 1.00 . A A . 64 LYS O 1 1
18 37168 1 1 65 ALA C C 17.444 -10.377 9.628 1.00 . A A . 65 ALA C 1 1
18 37169 1 1 65 ALA CA C 16.251 -11.319 9.480 1.00 . A A . 65 ALA CA 1 1
18 37170 1 1 65 ALA CB C 15.976 -12.009 10.817 1.00 . A A . 65 ALA CB 1 1
18 37171 1 1 65 ALA H H 16.525 -13.298 8.662 1.00 . A A . 65 ALA H 1 1
18 37172 1 1 65 ALA HA H 15.381 -10.754 9.179 1.00 . A A . 65 ALA HA 1 1
18 37173 1 1 65 ALA HB1 H 15.053 -12.565 10.752 1.00 . A A . 65 ALA HB1 1 1
18 37174 1 1 65 ALA HB2 H 15.894 -11.264 11.595 1.00 . A A . 65 ALA HB2 1 1
18 37175 1 1 65 ALA HB3 H 16.787 -12.681 11.047 1.00 . A A . 65 ALA HB3 1 1
18 37176 1 1 65 ALA N N 16.562 -12.339 8.443 1.00 . A A . 65 ALA N 1 1
18 37177 1 1 65 ALA O O 17.301 -9.170 9.596 1.00 . A A . 65 ALA O 1 1
18 37178 1 1 66 LYS C C 20.027 -9.232 8.651 1.00 . A A . 66 LYS C 1 1
18 37179 1 1 66 LYS CA C 19.819 -10.041 9.933 1.00 . A A . 66 LYS CA 1 1
18 37180 1 1 66 LYS CB C 21.049 -10.906 10.202 1.00 . A A . 66 LYS CB 1 1
18 37181 1 1 66 LYS CD C 22.173 -12.381 11.878 1.00 . A A . 66 LYS CD 1 1
18 37182 1 1 66 LYS CE C 22.067 -12.990 13.277 1.00 . A A . 66 LYS CE 1 1
18 37183 1 1 66 LYS CG C 20.942 -11.515 11.603 1.00 . A A . 66 LYS CG 1 1
18 37184 1 1 66 LYS H H 18.719 -11.888 9.807 1.00 . A A . 66 LYS H 1 1
18 37185 1 1 66 LYS HA H 19.672 -9.363 10.757 1.00 . A A . 66 LYS HA 1 1
18 37186 1 1 66 LYS HB2 H 21.108 -11.694 9.466 1.00 . A A . 66 LYS HB2 1 1
18 37187 1 1 66 LYS HB3 H 21.935 -10.292 10.149 1.00 . A A . 66 LYS HB3 1 1
18 37188 1 1 66 LYS HD2 H 22.225 -13.171 11.143 1.00 . A A . 66 LYS HD2 1 1
18 37189 1 1 66 LYS HD3 H 23.063 -11.772 11.819 1.00 . A A . 66 LYS HD3 1 1
18 37190 1 1 66 LYS HE2 H 22.914 -13.635 13.453 1.00 . A A . 66 LYS HE2 1 1
18 37191 1 1 66 LYS HE3 H 22.051 -12.202 14.013 1.00 . A A . 66 LYS HE3 1 1
18 37192 1 1 66 LYS HG2 H 20.885 -10.722 12.337 1.00 . A A . 66 LYS HG2 1 1
18 37193 1 1 66 LYS HG3 H 20.054 -12.125 11.663 1.00 . A A . 66 LYS HG3 1 1
18 37194 1 1 66 LYS HZ1 H 19.996 -13.175 13.168 1.00 . A A . 66 LYS HZ1 1 1
18 37195 1 1 66 LYS HZ2 H 20.720 -14.174 14.335 1.00 . A A . 66 LYS HZ2 1 1
18 37196 1 1 66 LYS HZ3 H 20.839 -14.565 12.686 1.00 . A A . 66 LYS HZ3 1 1
18 37197 1 1 66 LYS N N 18.622 -10.914 9.787 1.00 . A A . 66 LYS N 1 1
18 37198 1 1 66 LYS NZ N 20.811 -13.786 13.375 1.00 . A A . 66 LYS NZ 1 1
18 37199 1 1 66 LYS O O 20.295 -8.048 8.694 1.00 . A A . 66 LYS O 1 1
18 37200 1 1 67 LYS C C 19.034 -8.005 6.140 1.00 . A A . 67 LYS C 1 1
18 37201 1 1 67 LYS CA C 20.097 -9.097 6.239 1.00 . A A . 67 LYS CA 1 1
18 37202 1 1 67 LYS CB C 19.967 -10.049 5.051 1.00 . A A . 67 LYS CB 1 1
18 37203 1 1 67 LYS CD C 21.004 -12.006 3.891 1.00 . A A . 67 LYS CD 1 1
18 37204 1 1 67 LYS CE C 22.163 -13.002 3.925 1.00 . A A . 67 LYS CE 1 1
18 37205 1 1 67 LYS CG C 21.124 -11.048 5.078 1.00 . A A . 67 LYS CG 1 1
18 37206 1 1 67 LYS H H 19.683 -10.808 7.486 1.00 . A A . 67 LYS H 1 1
18 37207 1 1 67 LYS HA H 21.077 -8.645 6.236 1.00 . A A . 67 LYS HA 1 1
18 37208 1 1 67 LYS HB2 H 19.029 -10.580 5.117 1.00 . A A . 67 LYS HB2 1 1
18 37209 1 1 67 LYS HB3 H 20.001 -9.485 4.130 1.00 . A A . 67 LYS HB3 1 1
18 37210 1 1 67 LYS HD2 H 20.066 -12.539 3.950 1.00 . A A . 67 LYS HD2 1 1
18 37211 1 1 67 LYS HD3 H 21.043 -11.444 2.970 1.00 . A A . 67 LYS HD3 1 1
18 37212 1 1 67 LYS HE2 H 23.096 -12.467 4.017 1.00 . A A . 67 LYS HE2 1 1
18 37213 1 1 67 LYS HE3 H 22.043 -13.664 4.771 1.00 . A A . 67 LYS HE3 1 1
18 37214 1 1 67 LYS HG2 H 22.063 -10.517 5.018 1.00 . A A . 67 LYS HG2 1 1
18 37215 1 1 67 LYS HG3 H 21.087 -11.612 5.997 1.00 . A A . 67 LYS HG3 1 1
18 37216 1 1 67 LYS HZ1 H 21.255 -13.695 2.183 1.00 . A A . 67 LYS HZ1 1 1
18 37217 1 1 67 LYS HZ2 H 22.326 -14.805 2.896 1.00 . A A . 67 LYS HZ2 1 1
18 37218 1 1 67 LYS HZ3 H 22.930 -13.464 2.045 1.00 . A A . 67 LYS HZ3 1 1
18 37219 1 1 67 LYS N N 19.903 -9.853 7.509 1.00 . A A . 67 LYS N 1 1
18 37220 1 1 67 LYS NZ N 22.169 -13.801 2.668 1.00 . A A . 67 LYS NZ 1 1
18 37221 1 1 67 LYS O O 19.334 -6.851 5.905 1.00 . A A . 67 LYS O 1 1
18 37222 1 1 68 ILE C C 16.987 -6.284 7.352 1.00 . A A . 68 ILE C 1 1
18 37223 1 1 68 ILE CA C 16.717 -7.329 6.273 1.00 . A A . 68 ILE CA 1 1
18 37224 1 1 68 ILE CB C 15.362 -7.990 6.527 1.00 . A A . 68 ILE CB 1 1
18 37225 1 1 68 ILE CD1 C 13.844 -9.818 5.757 1.00 . A A . 68 ILE CD1 1 1
18 37226 1 1 68 ILE CG1 C 15.042 -8.946 5.377 1.00 . A A . 68 ILE CG1 1 1
18 37227 1 1 68 ILE CG2 C 14.277 -6.915 6.614 1.00 . A A . 68 ILE CG2 1 1
18 37228 1 1 68 ILE H H 17.569 -9.287 6.538 1.00 . A A . 68 ILE H 1 1
18 37229 1 1 68 ILE HA H 16.720 -6.863 5.299 1.00 . A A . 68 ILE HA 1 1
18 37230 1 1 68 ILE HB H 15.399 -8.539 7.457 1.00 . A A . 68 ILE HB 1 1
18 37231 1 1 68 ILE HD11 H 14.133 -10.503 6.541 1.00 . A A . 68 ILE HD11 1 1
18 37232 1 1 68 ILE HD12 H 13.517 -10.377 4.892 1.00 . A A . 68 ILE HD12 1 1
18 37233 1 1 68 ILE HD13 H 13.037 -9.191 6.106 1.00 . A A . 68 ILE HD13 1 1
18 37234 1 1 68 ILE HG12 H 14.807 -8.375 4.490 1.00 . A A . 68 ILE HG12 1 1
18 37235 1 1 68 ILE HG13 H 15.896 -9.575 5.183 1.00 . A A . 68 ILE HG13 1 1
18 37236 1 1 68 ILE HG21 H 14.367 -6.241 5.774 1.00 . A A . 68 ILE HG21 1 1
18 37237 1 1 68 ILE HG22 H 14.389 -6.360 7.533 1.00 . A A . 68 ILE HG22 1 1
18 37238 1 1 68 ILE HG23 H 13.304 -7.384 6.594 1.00 . A A . 68 ILE HG23 1 1
18 37239 1 1 68 ILE N N 17.791 -8.355 6.336 1.00 . A A . 68 ILE N 1 1
18 37240 1 1 68 ILE O O 16.995 -5.095 7.103 1.00 . A A . 68 ILE O 1 1
18 37241 1 1 69 TYR C C 18.757 -4.990 9.351 1.00 . A A . 69 TYR C 1 1
18 37242 1 1 69 TYR CA C 17.503 -5.803 9.671 1.00 . A A . 69 TYR CA 1 1
18 37243 1 1 69 TYR CB C 17.737 -6.616 10.944 1.00 . A A . 69 TYR CB 1 1
18 37244 1 1 69 TYR CD1 C 19.343 -5.195 12.256 1.00 . A A . 69 TYR CD1 1 1
18 37245 1 1 69 TYR CD2 C 17.035 -5.319 12.989 1.00 . A A . 69 TYR CD2 1 1
18 37246 1 1 69 TYR CE1 C 19.636 -4.333 13.317 1.00 . A A . 69 TYR CE1 1 1
18 37247 1 1 69 TYR CE2 C 17.330 -4.458 14.052 1.00 . A A . 69 TYR CE2 1 1
18 37248 1 1 69 TYR CG C 18.044 -5.687 12.091 1.00 . A A . 69 TYR CG 1 1
18 37249 1 1 69 TYR CZ C 18.629 -3.964 14.215 1.00 . A A . 69 TYR CZ 1 1
18 37250 1 1 69 TYR H H 17.211 -7.700 8.717 1.00 . A A . 69 TYR H 1 1
18 37251 1 1 69 TYR HA H 16.665 -5.141 9.813 1.00 . A A . 69 TYR HA 1 1
18 37252 1 1 69 TYR HB2 H 16.848 -7.186 11.172 1.00 . A A . 69 TYR HB2 1 1
18 37253 1 1 69 TYR HB3 H 18.568 -7.289 10.794 1.00 . A A . 69 TYR HB3 1 1
18 37254 1 1 69 TYR HD1 H 20.121 -5.479 11.562 1.00 . A A . 69 TYR HD1 1 1
18 37255 1 1 69 TYR HD2 H 16.033 -5.700 12.862 1.00 . A A . 69 TYR HD2 1 1
18 37256 1 1 69 TYR HE1 H 20.640 -3.954 13.444 1.00 . A A . 69 TYR HE1 1 1
18 37257 1 1 69 TYR HE2 H 16.553 -4.174 14.744 1.00 . A A . 69 TYR HE2 1 1
18 37258 1 1 69 TYR HH H 18.185 -2.495 15.350 1.00 . A A . 69 TYR HH 1 1
18 37259 1 1 69 TYR N N 17.218 -6.735 8.551 1.00 . A A . 69 TYR N 1 1
18 37260 1 1 69 TYR O O 18.811 -3.795 9.567 1.00 . A A . 69 TYR O 1 1
18 37261 1 1 69 TYR OH O 18.917 -3.111 15.260 1.00 . A A . 69 TYR OH 1 1
18 37262 1 1 70 ASN C C 20.760 -3.843 7.453 1.00 . A A . 70 ASN C 1 1
18 37263 1 1 70 ASN CA C 21.030 -4.907 8.521 1.00 . A A . 70 ASN CA 1 1
18 37264 1 1 70 ASN CB C 22.072 -5.899 7.993 1.00 . A A . 70 ASN CB 1 1
18 37265 1 1 70 ASN CG C 22.552 -6.813 9.128 1.00 . A A . 70 ASN CG 1 1
18 37266 1 1 70 ASN H H 19.710 -6.598 8.686 1.00 . A A . 70 ASN H 1 1
18 37267 1 1 70 ASN HA H 21.408 -4.434 9.409 1.00 . A A . 70 ASN HA 1 1
18 37268 1 1 70 ASN HB2 H 21.631 -6.499 7.211 1.00 . A A . 70 ASN HB2 1 1
18 37269 1 1 70 ASN HB3 H 22.915 -5.354 7.595 1.00 . A A . 70 ASN HB3 1 1
18 37270 1 1 70 ASN HD21 H 22.010 -5.570 10.582 1.00 . A A . 70 ASN HD21 1 1
18 37271 1 1 70 ASN HD22 H 22.724 -7.019 11.096 1.00 . A A . 70 ASN HD22 1 1
18 37272 1 1 70 ASN N N 19.773 -5.633 8.846 1.00 . A A . 70 ASN N 1 1
18 37273 1 1 70 ASN ND2 N 22.417 -6.435 10.372 1.00 . A A . 70 ASN ND2 1 1
18 37274 1 1 70 ASN O O 21.304 -2.762 7.490 1.00 . A A . 70 ASN O 1 1
18 37275 1 1 70 ASN OD1 O 23.057 -7.890 8.878 1.00 . A A . 70 ASN OD1 1 1
18 37276 1 1 71 GLU C C 18.522 -2.208 5.769 1.00 . A A . 71 GLU C 1 1
18 37277 1 1 71 GLU CA C 19.676 -3.159 5.399 1.00 . A A . 71 GLU CA 1 1
18 37278 1 1 71 GLU CB C 19.315 -3.915 4.121 1.00 . A A . 71 GLU CB 1 1
18 37279 1 1 71 GLU CD C 20.204 -5.379 2.301 1.00 . A A . 71 GLU CD 1 1
18 37280 1 1 71 GLU CG C 20.560 -4.620 3.580 1.00 . A A . 71 GLU CG 1 1
18 37281 1 1 71 GLU H H 19.536 -5.036 6.444 1.00 . A A . 71 GLU H 1 1
18 37282 1 1 71 GLU HA H 20.567 -2.575 5.216 1.00 . A A . 71 GLU HA 1 1
18 37283 1 1 71 GLU HB2 H 18.551 -4.647 4.340 1.00 . A A . 71 GLU HB2 1 1
18 37284 1 1 71 GLU HB3 H 18.948 -3.220 3.384 1.00 . A A . 71 GLU HB3 1 1
18 37285 1 1 71 GLU HG2 H 21.326 -3.888 3.365 1.00 . A A . 71 GLU HG2 1 1
18 37286 1 1 71 GLU HG3 H 20.926 -5.318 4.319 1.00 . A A . 71 GLU HG3 1 1
18 37287 1 1 71 GLU N N 19.951 -4.150 6.479 1.00 . A A . 71 GLU N 1 1
18 37288 1 1 71 GLU O O 18.611 -1.015 5.564 1.00 . A A . 71 GLU O 1 1
18 37289 1 1 71 GLU OE1 O 19.025 -5.483 2.006 1.00 . A A . 71 GLU OE1 1 1
18 37290 1 1 71 GLU OE2 O 21.116 -5.843 1.637 1.00 . A A . 71 GLU OE2 1 1
18 37291 1 1 72 PHE C C 16.277 -1.240 7.983 1.00 . A A . 72 PHE C 1 1
18 37292 1 1 72 PHE CA C 16.244 -1.843 6.565 1.00 . A A . 72 PHE CA 1 1
18 37293 1 1 72 PHE CB C 14.960 -2.666 6.427 1.00 . A A . 72 PHE CB 1 1
18 37294 1 1 72 PHE CD1 C 15.304 -4.077 4.369 1.00 . A A . 72 PHE CD1 1 1
18 37295 1 1 72 PHE CD2 C 13.840 -2.151 4.226 1.00 . A A . 72 PHE CD2 1 1
18 37296 1 1 72 PHE CE1 C 15.056 -4.366 3.021 1.00 . A A . 72 PHE CE1 1 1
18 37297 1 1 72 PHE CE2 C 13.591 -2.440 2.879 1.00 . A A . 72 PHE CE2 1 1
18 37298 1 1 72 PHE CG C 14.696 -2.972 4.971 1.00 . A A . 72 PHE CG 1 1
18 37299 1 1 72 PHE CZ C 14.199 -3.547 2.276 1.00 . A A . 72 PHE CZ 1 1
18 37300 1 1 72 PHE H H 17.348 -3.696 6.371 1.00 . A A . 72 PHE H 1 1
18 37301 1 1 72 PHE HA H 16.210 -1.037 5.848 1.00 . A A . 72 PHE HA 1 1
18 37302 1 1 72 PHE HB2 H 15.066 -3.590 6.973 1.00 . A A . 72 PHE HB2 1 1
18 37303 1 1 72 PHE HB3 H 14.128 -2.106 6.829 1.00 . A A . 72 PHE HB3 1 1
18 37304 1 1 72 PHE HD1 H 15.964 -4.705 4.944 1.00 . A A . 72 PHE HD1 1 1
18 37305 1 1 72 PHE HD2 H 13.370 -1.298 4.691 1.00 . A A . 72 PHE HD2 1 1
18 37306 1 1 72 PHE HE1 H 15.527 -5.220 2.559 1.00 . A A . 72 PHE HE1 1 1
18 37307 1 1 72 PHE HE2 H 12.931 -1.809 2.303 1.00 . A A . 72 PHE HE2 1 1
18 37308 1 1 72 PHE HZ H 14.009 -3.771 1.237 1.00 . A A . 72 PHE HZ 1 1
18 37309 1 1 72 PHE N N 17.420 -2.725 6.252 1.00 . A A . 72 PHE N 1 1
18 37310 1 1 72 PHE O O 15.943 -0.087 8.167 1.00 . A A . 72 PHE O 1 1
18 37311 1 1 73 ILE C C 17.905 -0.929 10.870 1.00 . A A . 73 ILE C 1 1
18 37312 1 1 73 ILE CA C 16.546 -1.458 10.392 1.00 . A A . 73 ILE CA 1 1
18 37313 1 1 73 ILE CB C 16.103 -2.573 11.341 1.00 . A A . 73 ILE CB 1 1
18 37314 1 1 73 ILE CD1 C 13.662 -2.031 10.892 1.00 . A A . 73 ILE CD1 1 1
18 37315 1 1 73 ILE CG1 C 14.736 -3.130 10.901 1.00 . A A . 73 ILE CG1 1 1
18 37316 1 1 73 ILE CG2 C 16.020 -2.036 12.775 1.00 . A A . 73 ILE CG2 1 1
18 37317 1 1 73 ILE H H 16.811 -2.954 8.845 1.00 . A A . 73 ILE H 1 1
18 37318 1 1 73 ILE HA H 15.823 -0.657 10.440 1.00 . A A . 73 ILE HA 1 1
18 37319 1 1 73 ILE HB H 16.836 -3.365 11.305 1.00 . A A . 73 ILE HB 1 1
18 37320 1 1 73 ILE HD11 H 13.688 -1.512 9.948 1.00 . A A . 73 ILE HD11 1 1
18 37321 1 1 73 ILE HD12 H 13.842 -1.331 11.691 1.00 . A A . 73 ILE HD12 1 1
18 37322 1 1 73 ILE HD13 H 12.689 -2.481 11.026 1.00 . A A . 73 ILE HD13 1 1
18 37323 1 1 73 ILE HG12 H 14.824 -3.544 9.907 1.00 . A A . 73 ILE HG12 1 1
18 37324 1 1 73 ILE HG13 H 14.436 -3.911 11.583 1.00 . A A . 73 ILE HG13 1 1
18 37325 1 1 73 ILE HG21 H 17.011 -1.987 13.199 1.00 . A A . 73 ILE HG21 1 1
18 37326 1 1 73 ILE HG22 H 15.404 -2.693 13.372 1.00 . A A . 73 ILE HG22 1 1
18 37327 1 1 73 ILE HG23 H 15.582 -1.047 12.766 1.00 . A A . 73 ILE HG23 1 1
18 37328 1 1 73 ILE N N 16.597 -2.009 8.994 1.00 . A A . 73 ILE N 1 1
18 37329 1 1 73 ILE O O 17.986 -0.276 11.891 1.00 . A A . 73 ILE O 1 1
18 37330 1 1 74 SER C C 20.264 0.844 10.733 1.00 . A A . 74 SER C 1 1
18 37331 1 1 74 SER CA C 20.291 -0.680 10.651 1.00 . A A . 74 SER CA 1 1
18 37332 1 1 74 SER CB C 21.393 -1.093 9.685 1.00 . A A . 74 SER CB 1 1
18 37333 1 1 74 SER H H 18.911 -1.722 9.351 1.00 . A A . 74 SER H 1 1
18 37334 1 1 74 SER HA H 20.501 -1.087 11.629 1.00 . A A . 74 SER HA 1 1
18 37335 1 1 74 SER HB2 H 21.509 -2.157 9.711 1.00 . A A . 74 SER HB2 1 1
18 37336 1 1 74 SER HB3 H 21.128 -0.778 8.685 1.00 . A A . 74 SER HB3 1 1
18 37337 1 1 74 SER HG H 22.402 0.264 10.647 1.00 . A A . 74 SER HG 1 1
18 37338 1 1 74 SER N N 18.971 -1.192 10.174 1.00 . A A . 74 SER N 1 1
18 37339 1 1 74 SER O O 19.839 1.515 9.814 1.00 . A A . 74 SER O 1 1
18 37340 1 1 74 SER OG O 22.614 -0.483 10.080 1.00 . A A . 74 SER OG 1 1
18 37341 1 1 75 VAL C C 21.623 3.416 10.773 1.00 . A A . 75 VAL C 1 1
18 37342 1 1 75 VAL CA C 20.764 2.881 11.921 1.00 . A A . 75 VAL CA 1 1
18 37343 1 1 75 VAL CB C 21.354 3.298 13.273 1.00 . A A . 75 VAL CB 1 1
18 37344 1 1 75 VAL CG1 C 20.502 2.708 14.400 1.00 . A A . 75 VAL CG1 1 1
18 37345 1 1 75 VAL CG2 C 22.795 2.786 13.394 1.00 . A A . 75 VAL CG2 1 1
18 37346 1 1 75 VAL H H 21.099 0.846 12.537 1.00 . A A . 75 VAL H 1 1
18 37347 1 1 75 VAL HA H 19.757 3.265 11.828 1.00 . A A . 75 VAL HA 1 1
18 37348 1 1 75 VAL HB H 21.346 4.376 13.348 1.00 . A A . 75 VAL HB 1 1
18 37349 1 1 75 VAL HG11 H 19.490 3.075 14.317 1.00 . A A . 75 VAL HG11 1 1
18 37350 1 1 75 VAL HG12 H 20.915 3.001 15.354 1.00 . A A . 75 VAL HG12 1 1
18 37351 1 1 75 VAL HG13 H 20.502 1.630 14.325 1.00 . A A . 75 VAL HG13 1 1
18 37352 1 1 75 VAL HG21 H 23.087 2.767 14.433 1.00 . A A . 75 VAL HG21 1 1
18 37353 1 1 75 VAL HG22 H 23.452 3.446 12.850 1.00 . A A . 75 VAL HG22 1 1
18 37354 1 1 75 VAL HG23 H 22.862 1.789 12.981 1.00 . A A . 75 VAL HG23 1 1
18 37355 1 1 75 VAL N N 20.740 1.400 11.813 1.00 . A A . 75 VAL N 1 1
18 37356 1 1 75 VAL O O 21.553 4.572 10.407 1.00 . A A . 75 VAL O 1 1
18 37357 1 1 76 GLN C C 22.602 2.533 7.749 1.00 . A A . 76 GLN C 1 1
18 37358 1 1 76 GLN CA C 23.291 2.961 9.045 1.00 . A A . 76 GLN CA 1 1
18 37359 1 1 76 GLN CB C 24.637 2.234 9.130 1.00 . A A . 76 GLN CB 1 1
18 37360 1 1 76 GLN CD C 26.736 1.933 10.440 1.00 . A A . 76 GLN CD 1 1
18 37361 1 1 76 GLN CG C 25.426 2.718 10.346 1.00 . A A . 76 GLN CG 1 1
18 37362 1 1 76 GLN H H 22.443 1.627 10.506 1.00 . A A . 76 GLN H 1 1
18 37363 1 1 76 GLN HA H 23.448 4.030 9.048 1.00 . A A . 76 GLN HA 1 1
18 37364 1 1 76 GLN HB2 H 24.464 1.172 9.218 1.00 . A A . 76 GLN HB2 1 1
18 37365 1 1 76 GLN HB3 H 25.206 2.429 8.235 1.00 . A A . 76 GLN HB3 1 1
18 37366 1 1 76 GLN HE21 H 27.630 3.281 11.590 1.00 . A A . 76 GLN HE21 1 1
18 37367 1 1 76 GLN HE22 H 28.570 1.921 11.202 1.00 . A A . 76 GLN HE22 1 1
18 37368 1 1 76 GLN HG2 H 25.642 3.772 10.243 1.00 . A A . 76 GLN HG2 1 1
18 37369 1 1 76 GLN HG3 H 24.848 2.553 11.240 1.00 . A A . 76 GLN HG3 1 1
18 37370 1 1 76 GLN N N 22.424 2.555 10.192 1.00 . A A . 76 GLN N 1 1
18 37371 1 1 76 GLN NE2 N 27.729 2.420 11.134 1.00 . A A . 76 GLN NE2 1 1
18 37372 1 1 76 GLN O O 23.124 2.700 6.665 1.00 . A A . 76 GLN O 1 1
18 37373 1 1 76 GLN OE1 O 26.858 0.864 9.874 1.00 . A A . 76 GLN OE1 1 1
18 37374 1 1 77 ALA C C 20.757 2.536 5.547 1.00 . A A . 77 ALA C 1 1
18 37375 1 1 77 ALA CA C 20.694 1.490 6.662 1.00 . A A . 77 ALA CA 1 1
18 37376 1 1 77 ALA CB C 19.232 1.244 7.048 1.00 . A A . 77 ALA CB 1 1
18 37377 1 1 77 ALA H H 21.049 1.828 8.756 1.00 . A A . 77 ALA H 1 1
18 37378 1 1 77 ALA HA H 21.130 0.566 6.312 1.00 . A A . 77 ALA HA 1 1
18 37379 1 1 77 ALA HB1 H 19.148 0.290 7.547 1.00 . A A . 77 ALA HB1 1 1
18 37380 1 1 77 ALA HB2 H 18.615 1.241 6.160 1.00 . A A . 77 ALA HB2 1 1
18 37381 1 1 77 ALA HB3 H 18.900 2.028 7.711 1.00 . A A . 77 ALA HB3 1 1
18 37382 1 1 77 ALA N N 21.436 1.961 7.865 1.00 . A A . 77 ALA N 1 1
18 37383 1 1 77 ALA O O 20.518 3.708 5.763 1.00 . A A . 77 ALA O 1 1
18 37384 1 1 78 THR C C 19.695 3.518 2.886 1.00 . A A . 78 THR C 1 1
18 37385 1 1 78 THR CA C 21.119 3.068 3.210 1.00 . A A . 78 THR CA 1 1
18 37386 1 1 78 THR CB C 21.729 2.369 1.992 1.00 . A A . 78 THR CB 1 1
18 37387 1 1 78 THR CG2 C 23.054 1.716 2.385 1.00 . A A . 78 THR CG2 1 1
18 37388 1 1 78 THR H H 21.234 1.159 4.198 1.00 . A A . 78 THR H 1 1
18 37389 1 1 78 THR HA H 21.720 3.923 3.481 1.00 . A A . 78 THR HA 1 1
18 37390 1 1 78 THR HB H 21.907 3.093 1.212 1.00 . A A . 78 THR HB 1 1
18 37391 1 1 78 THR HG1 H 21.230 0.516 1.673 1.00 . A A . 78 THR HG1 1 1
18 37392 1 1 78 THR HG21 H 22.863 0.898 3.066 1.00 . A A . 78 THR HG21 1 1
18 37393 1 1 78 THR HG22 H 23.687 2.445 2.866 1.00 . A A . 78 THR HG22 1 1
18 37394 1 1 78 THR HG23 H 23.545 1.338 1.501 1.00 . A A . 78 THR HG23 1 1
18 37395 1 1 78 THR N N 21.060 2.112 4.350 1.00 . A A . 78 THR N 1 1
18 37396 1 1 78 THR O O 19.475 4.543 2.271 1.00 . A A . 78 THR O 1 1
18 37397 1 1 78 THR OG1 O 20.830 1.375 1.520 1.00 . A A . 78 THR OG1 1 1
18 37398 1 1 79 LYS C C 16.536 3.003 4.396 1.00 . A A . 79 LYS C 1 1
18 37399 1 1 79 LYS CA C 17.289 3.094 3.068 1.00 . A A . 79 LYS CA 1 1
18 37400 1 1 79 LYS CB C 16.685 2.118 2.045 1.00 . A A . 79 LYS CB 1 1
18 37401 1 1 79 LYS CD C 16.690 -0.248 1.217 1.00 . A A . 79 LYS CD 1 1
18 37402 1 1 79 LYS CE C 15.171 -0.241 1.019 1.00 . A A . 79 LYS CE 1 1
18 37403 1 1 79 LYS CG C 17.071 0.669 2.383 1.00 . A A . 79 LYS CG 1 1
18 37404 1 1 79 LYS H H 18.943 1.935 3.814 1.00 . A A . 79 LYS H 1 1
18 37405 1 1 79 LYS HA H 17.214 4.106 2.689 1.00 . A A . 79 LYS HA 1 1
18 37406 1 1 79 LYS HB2 H 15.608 2.211 2.059 1.00 . A A . 79 LYS HB2 1 1
18 37407 1 1 79 LYS HB3 H 17.050 2.363 1.059 1.00 . A A . 79 LYS HB3 1 1
18 37408 1 1 79 LYS HD2 H 17.170 0.101 0.315 1.00 . A A . 79 LYS HD2 1 1
18 37409 1 1 79 LYS HD3 H 17.018 -1.255 1.430 1.00 . A A . 79 LYS HD3 1 1
18 37410 1 1 79 LYS HE2 H 14.680 -0.253 1.982 1.00 . A A . 79 LYS HE2 1 1
18 37411 1 1 79 LYS HE3 H 14.882 0.646 0.478 1.00 . A A . 79 LYS HE3 1 1
18 37412 1 1 79 LYS HG2 H 18.135 0.604 2.551 1.00 . A A . 79 LYS HG2 1 1
18 37413 1 1 79 LYS HG3 H 16.547 0.350 3.269 1.00 . A A . 79 LYS HG3 1 1
18 37414 1 1 79 LYS HZ1 H 13.731 -1.502 0.197 1.00 . A A . 79 LYS HZ1 1 1
18 37415 1 1 79 LYS HZ2 H 15.142 -2.302 0.708 1.00 . A A . 79 LYS HZ2 1 1
18 37416 1 1 79 LYS HZ3 H 15.152 -1.385 -0.722 1.00 . A A . 79 LYS HZ3 1 1
18 37417 1 1 79 LYS N N 18.724 2.750 3.315 1.00 . A A . 79 LYS N 1 1
18 37418 1 1 79 LYS NZ N 14.768 -1.449 0.242 1.00 . A A . 79 LYS NZ 1 1
18 37419 1 1 79 LYS O O 15.816 2.062 4.661 1.00 . A A . 79 LYS O 1 1
18 37420 1 1 80 GLU C C 14.526 3.935 6.412 1.00 . A A . 80 GLU C 1 1
18 37421 1 1 80 GLU CA C 16.042 3.959 6.573 1.00 . A A . 80 GLU CA 1 1
18 37422 1 1 80 GLU CB C 16.446 5.205 7.369 1.00 . A A . 80 GLU CB 1 1
18 37423 1 1 80 GLU CD C 17.764 4.042 9.147 1.00 . A A . 80 GLU CD 1 1
18 37424 1 1 80 GLU CG C 17.842 5.005 7.960 1.00 . A A . 80 GLU CG 1 1
18 37425 1 1 80 GLU H H 17.316 4.718 5.013 1.00 . A A . 80 GLU H 1 1
18 37426 1 1 80 GLU HA H 16.350 3.077 7.116 1.00 . A A . 80 GLU HA 1 1
18 37427 1 1 80 GLU HB2 H 16.455 6.062 6.711 1.00 . A A . 80 GLU HB2 1 1
18 37428 1 1 80 GLU HB3 H 15.741 5.375 8.169 1.00 . A A . 80 GLU HB3 1 1
18 37429 1 1 80 GLU HG2 H 18.492 4.592 7.204 1.00 . A A . 80 GLU HG2 1 1
18 37430 1 1 80 GLU HG3 H 18.228 5.953 8.295 1.00 . A A . 80 GLU HG3 1 1
18 37431 1 1 80 GLU N N 16.718 3.976 5.246 1.00 . A A . 80 GLU N 1 1
18 37432 1 1 80 GLU O O 13.965 4.551 5.528 1.00 . A A . 80 GLU O 1 1
18 37433 1 1 80 GLU OE1 O 16.662 3.737 9.570 1.00 . A A . 80 GLU OE1 1 1
18 37434 1 1 80 GLU OE2 O 18.811 3.628 9.615 1.00 . A A . 80 GLU OE2 1 1
18 37435 1 1 81 VAL C C 11.825 3.851 8.494 1.00 . A A . 81 VAL C 1 1
18 37436 1 1 81 VAL CA C 12.375 3.141 7.257 1.00 . A A . 81 VAL CA 1 1
18 37437 1 1 81 VAL CB C 11.945 1.670 7.282 1.00 . A A . 81 VAL CB 1 1
18 37438 1 1 81 VAL CG1 C 12.148 1.049 5.898 1.00 . A A . 81 VAL CG1 1 1
18 37439 1 1 81 VAL CG2 C 12.790 0.910 8.305 1.00 . A A . 81 VAL CG2 1 1
18 37440 1 1 81 VAL H H 14.365 2.763 7.996 1.00 . A A . 81 VAL H 1 1
18 37441 1 1 81 VAL HA H 11.989 3.619 6.366 1.00 . A A . 81 VAL HA 1 1
18 37442 1 1 81 VAL HB H 10.900 1.604 7.555 1.00 . A A . 81 VAL HB 1 1
18 37443 1 1 81 VAL HG11 H 11.651 1.651 5.154 1.00 . A A . 81 VAL HG11 1 1
18 37444 1 1 81 VAL HG12 H 11.731 0.051 5.890 1.00 . A A . 81 VAL HG12 1 1
18 37445 1 1 81 VAL HG13 H 13.203 0.999 5.678 1.00 . A A . 81 VAL HG13 1 1
18 37446 1 1 81 VAL HG21 H 12.699 1.384 9.271 1.00 . A A . 81 VAL HG21 1 1
18 37447 1 1 81 VAL HG22 H 13.824 0.920 7.995 1.00 . A A . 81 VAL HG22 1 1
18 37448 1 1 81 VAL HG23 H 12.444 -0.111 8.370 1.00 . A A . 81 VAL HG23 1 1
18 37449 1 1 81 VAL N N 13.868 3.229 7.290 1.00 . A A . 81 VAL N 1 1
18 37450 1 1 81 VAL O O 12.404 3.790 9.559 1.00 . A A . 81 VAL O 1 1
18 37451 1 1 82 ASN C C 9.558 4.221 10.516 1.00 . A A . 82 ASN C 1 1
18 37452 1 1 82 ASN CA C 10.162 5.242 9.550 1.00 . A A . 82 ASN CA 1 1
18 37453 1 1 82 ASN CB C 9.087 6.230 9.090 1.00 . A A . 82 ASN CB 1 1
18 37454 1 1 82 ASN CG C 8.233 5.585 7.996 1.00 . A A . 82 ASN CG 1 1
18 37455 1 1 82 ASN H H 10.265 4.579 7.501 1.00 . A A . 82 ASN H 1 1
18 37456 1 1 82 ASN HA H 10.955 5.781 10.048 1.00 . A A . 82 ASN HA 1 1
18 37457 1 1 82 ASN HB2 H 8.461 6.498 9.929 1.00 . A A . 82 ASN HB2 1 1
18 37458 1 1 82 ASN HB3 H 9.559 7.119 8.698 1.00 . A A . 82 ASN HB3 1 1
18 37459 1 1 82 ASN HD21 H 7.904 7.297 7.046 1.00 . A A . 82 ASN HD21 1 1
18 37460 1 1 82 ASN HD22 H 7.185 5.929 6.345 1.00 . A A . 82 ASN HD22 1 1
18 37461 1 1 82 ASN N N 10.722 4.531 8.367 1.00 . A A . 82 ASN N 1 1
18 37462 1 1 82 ASN ND2 N 7.733 6.333 7.051 1.00 . A A . 82 ASN ND2 1 1
18 37463 1 1 82 ASN O O 8.579 3.568 10.216 1.00 . A A . 82 ASN O 1 1
18 37464 1 1 82 ASN OD1 O 8.021 4.389 8.001 1.00 . A A . 82 ASN OD1 1 1
18 37465 1 1 83 LEU C C 9.818 3.678 14.081 1.00 . A A . 83 LEU C 1 1
18 37466 1 1 83 LEU CA C 9.628 3.099 12.680 1.00 . A A . 83 LEU CA 1 1
18 37467 1 1 83 LEU CB C 10.412 1.781 12.582 1.00 . A A . 83 LEU CB 1 1
18 37468 1 1 83 LEU CD1 C 11.043 -0.142 11.114 1.00 . A A . 83 LEU CD1 1 1
18 37469 1 1 83 LEU CD2 C 8.636 0.562 11.258 1.00 . A A . 83 LEU CD2 1 1
18 37470 1 1 83 LEU CG C 10.097 1.054 11.264 1.00 . A A . 83 LEU CG 1 1
18 37471 1 1 83 LEU H H 10.939 4.616 11.887 1.00 . A A . 83 LEU H 1 1
18 37472 1 1 83 LEU HA H 8.580 2.914 12.509 1.00 . A A . 83 LEU HA 1 1
18 37473 1 1 83 LEU HB2 H 11.470 1.996 12.624 1.00 . A A . 83 LEU HB2 1 1
18 37474 1 1 83 LEU HB3 H 10.147 1.146 13.413 1.00 . A A . 83 LEU HB3 1 1
18 37475 1 1 83 LEU HD11 H 10.944 -0.557 10.122 1.00 . A A . 83 LEU HD11 1 1
18 37476 1 1 83 LEU HD12 H 10.791 -0.894 11.846 1.00 . A A . 83 LEU HD12 1 1
18 37477 1 1 83 LEU HD13 H 12.062 0.183 11.268 1.00 . A A . 83 LEU HD13 1 1
18 37478 1 1 83 LEU HD21 H 8.346 0.258 12.253 1.00 . A A . 83 LEU HD21 1 1
18 37479 1 1 83 LEU HD22 H 8.538 -0.279 10.585 1.00 . A A . 83 LEU HD22 1 1
18 37480 1 1 83 LEU HD23 H 7.989 1.357 10.923 1.00 . A A . 83 LEU HD23 1 1
18 37481 1 1 83 LEU HG H 10.253 1.731 10.436 1.00 . A A . 83 LEU HG 1 1
18 37482 1 1 83 LEU N N 10.147 4.077 11.675 1.00 . A A . 83 LEU N 1 1
18 37483 1 1 83 LEU O O 10.513 4.655 14.271 1.00 . A A . 83 LEU O 1 1
18 37484 1 1 84 ASP C C 10.789 3.318 16.926 1.00 . A A . 84 ASP C 1 1
18 37485 1 1 84 ASP CA C 9.362 3.593 16.453 1.00 . A A . 84 ASP CA 1 1
18 37486 1 1 84 ASP CB C 8.369 2.877 17.372 1.00 . A A . 84 ASP CB 1 1
18 37487 1 1 84 ASP CG C 8.319 3.578 18.732 1.00 . A A . 84 ASP CG 1 1
18 37488 1 1 84 ASP H H 8.657 2.287 14.894 1.00 . A A . 84 ASP H 1 1
18 37489 1 1 84 ASP HA H 9.171 4.656 16.470 1.00 . A A . 84 ASP HA 1 1
18 37490 1 1 84 ASP HB2 H 7.387 2.892 16.922 1.00 . A A . 84 ASP HB2 1 1
18 37491 1 1 84 ASP HB3 H 8.685 1.855 17.510 1.00 . A A . 84 ASP HB3 1 1
18 37492 1 1 84 ASP N N 9.210 3.078 15.065 1.00 . A A . 84 ASP N 1 1
18 37493 1 1 84 ASP O O 11.450 2.419 16.444 1.00 . A A . 84 ASP O 1 1
18 37494 1 1 84 ASP OD1 O 9.162 4.424 18.972 1.00 . A A . 84 ASP OD1 1 1
18 37495 1 1 84 ASP OD2 O 7.435 3.257 19.507 1.00 . A A . 84 ASP OD2 1 1
18 37496 1 1 85 SER C C 12.727 2.532 19.100 1.00 . A A . 85 SER C 1 1
18 37497 1 1 85 SER CA C 12.660 3.865 18.356 1.00 . A A . 85 SER CA 1 1
18 37498 1 1 85 SER CB C 13.045 5.001 19.306 1.00 . A A . 85 SER CB 1 1
18 37499 1 1 85 SER H H 10.727 4.807 18.234 1.00 . A A . 85 SER H 1 1
18 37500 1 1 85 SER HA H 13.344 3.847 17.521 1.00 . A A . 85 SER HA 1 1
18 37501 1 1 85 SER HB2 H 12.350 5.038 20.127 1.00 . A A . 85 SER HB2 1 1
18 37502 1 1 85 SER HB3 H 14.042 4.828 19.687 1.00 . A A . 85 SER HB3 1 1
18 37503 1 1 85 SER HG H 12.529 6.090 17.777 1.00 . A A . 85 SER HG 1 1
18 37504 1 1 85 SER N N 11.274 4.085 17.861 1.00 . A A . 85 SER N 1 1
18 37505 1 1 85 SER O O 13.750 1.877 19.131 1.00 . A A . 85 SER O 1 1
18 37506 1 1 85 SER OG O 13.001 6.235 18.600 1.00 . A A . 85 SER OG 1 1
18 37507 1 1 86 CYS C C 11.372 -0.324 19.477 1.00 . A A . 86 CYS C 1 1
18 37508 1 1 86 CYS CA C 11.642 0.830 20.445 1.00 . A A . 86 CYS CA 1 1
18 37509 1 1 86 CYS CB C 10.550 0.861 21.516 1.00 . A A . 86 CYS CB 1 1
18 37510 1 1 86 CYS H H 10.827 2.666 19.666 1.00 . A A . 86 CYS H 1 1
18 37511 1 1 86 CYS HA H 12.601 0.684 20.918 1.00 . A A . 86 CYS HA 1 1
18 37512 1 1 86 CYS HB2 H 9.579 0.836 21.042 1.00 . A A . 86 CYS HB2 1 1
18 37513 1 1 86 CYS HB3 H 10.656 0.003 22.163 1.00 . A A . 86 CYS HB3 1 1
18 37514 1 1 86 CYS HG H 11.643 2.563 22.604 1.00 . A A . 86 CYS HG 1 1
18 37515 1 1 86 CYS N N 11.642 2.121 19.701 1.00 . A A . 86 CYS N 1 1
18 37516 1 1 86 CYS O O 11.921 -1.399 19.614 1.00 . A A . 86 CYS O 1 1
18 37517 1 1 86 CYS SG S 10.708 2.377 22.491 1.00 . A A . 86 CYS SG 1 1
18 37518 1 1 87 THR C C 11.544 -1.633 16.838 1.00 . A A . 87 THR C 1 1
18 37519 1 1 87 THR CA C 10.249 -1.215 17.530 1.00 . A A . 87 THR CA 1 1
18 37520 1 1 87 THR CB C 9.244 -0.742 16.477 1.00 . A A . 87 THR CB 1 1
18 37521 1 1 87 THR CG2 C 8.965 -1.881 15.494 1.00 . A A . 87 THR CG2 1 1
18 37522 1 1 87 THR H H 10.102 0.756 18.395 1.00 . A A . 87 THR H 1 1
18 37523 1 1 87 THR HA H 9.837 -2.057 18.062 1.00 . A A . 87 THR HA 1 1
18 37524 1 1 87 THR HB H 9.653 0.099 15.940 1.00 . A A . 87 THR HB 1 1
18 37525 1 1 87 THR HG1 H 7.309 -0.780 16.657 1.00 . A A . 87 THR HG1 1 1
18 37526 1 1 87 THR HG21 H 8.747 -2.785 16.042 1.00 . A A . 87 THR HG21 1 1
18 37527 1 1 87 THR HG22 H 9.834 -2.040 14.871 1.00 . A A . 87 THR HG22 1 1
18 37528 1 1 87 THR HG23 H 8.121 -1.623 14.873 1.00 . A A . 87 THR HG23 1 1
18 37529 1 1 87 THR N N 10.536 -0.116 18.495 1.00 . A A . 87 THR N 1 1
18 37530 1 1 87 THR O O 11.836 -2.805 16.703 1.00 . A A . 87 THR O 1 1
18 37531 1 1 87 THR OG1 O 8.038 -0.359 17.119 1.00 . A A . 87 THR OG1 1 1
18 37532 1 1 88 ARG C C 14.462 -1.849 16.699 1.00 . A A . 88 ARG C 1 1
18 37533 1 1 88 ARG CA C 13.603 -1.051 15.722 1.00 . A A . 88 ARG CA 1 1
18 37534 1 1 88 ARG CB C 14.348 0.222 15.312 1.00 . A A . 88 ARG CB 1 1
18 37535 1 1 88 ARG CD C 14.420 2.080 13.640 1.00 . A A . 88 ARG CD 1 1
18 37536 1 1 88 ARG CG C 13.594 0.909 14.175 1.00 . A A . 88 ARG CG 1 1
18 37537 1 1 88 ARG CZ C 15.390 4.098 14.560 1.00 . A A . 88 ARG CZ 1 1
18 37538 1 1 88 ARG H H 12.083 0.254 16.515 1.00 . A A . 88 ARG H 1 1
18 37539 1 1 88 ARG HA H 13.394 -1.647 14.846 1.00 . A A . 88 ARG HA 1 1
18 37540 1 1 88 ARG HB2 H 14.412 0.891 16.160 1.00 . A A . 88 ARG HB2 1 1
18 37541 1 1 88 ARG HB3 H 15.342 -0.033 14.979 1.00 . A A . 88 ARG HB3 1 1
18 37542 1 1 88 ARG HD2 H 15.411 1.736 13.391 1.00 . A A . 88 ARG HD2 1 1
18 37543 1 1 88 ARG HD3 H 13.946 2.480 12.755 1.00 . A A . 88 ARG HD3 1 1
18 37544 1 1 88 ARG HE H 13.911 3.123 15.457 1.00 . A A . 88 ARG HE 1 1
18 37545 1 1 88 ARG HG2 H 13.417 0.201 13.382 1.00 . A A . 88 ARG HG2 1 1
18 37546 1 1 88 ARG HG3 H 12.649 1.279 14.542 1.00 . A A . 88 ARG HG3 1 1
18 37547 1 1 88 ARG HH11 H 16.123 3.406 12.831 1.00 . A A . 88 ARG HH11 1 1
18 37548 1 1 88 ARG HH12 H 16.860 4.854 13.429 1.00 . A A . 88 ARG HH12 1 1
18 37549 1 1 88 ARG HH21 H 14.858 5.014 16.259 1.00 . A A . 88 ARG HH21 1 1
18 37550 1 1 88 ARG HH22 H 16.146 5.763 15.376 1.00 . A A . 88 ARG HH22 1 1
18 37551 1 1 88 ARG N N 12.330 -0.687 16.398 1.00 . A A . 88 ARG N 1 1
18 37552 1 1 88 ARG NE N 14.510 3.141 14.682 1.00 . A A . 88 ARG NE 1 1
18 37553 1 1 88 ARG NH1 N 16.187 4.121 13.527 1.00 . A A . 88 ARG NH1 1 1
18 37554 1 1 88 ARG NH2 N 15.471 5.032 15.469 1.00 . A A . 88 ARG NH2 1 1
18 37555 1 1 88 ARG O O 14.952 -2.915 16.386 1.00 . A A . 88 ARG O 1 1
18 37556 1 1 89 GLU C C 14.767 -3.416 19.191 1.00 . A A . 89 GLU C 1 1
18 37557 1 1 89 GLU CA C 15.442 -2.077 18.896 1.00 . A A . 89 GLU CA 1 1
18 37558 1 1 89 GLU CB C 15.521 -1.252 20.181 1.00 . A A . 89 GLU CB 1 1
18 37559 1 1 89 GLU CD C 16.330 0.898 21.160 1.00 . A A . 89 GLU CD 1 1
18 37560 1 1 89 GLU CG C 16.390 -0.019 19.938 1.00 . A A . 89 GLU CG 1 1
18 37561 1 1 89 GLU H H 14.217 -0.488 18.124 1.00 . A A . 89 GLU H 1 1
18 37562 1 1 89 GLU HA H 16.437 -2.249 18.512 1.00 . A A . 89 GLU HA 1 1
18 37563 1 1 89 GLU HB2 H 14.527 -0.944 20.473 1.00 . A A . 89 GLU HB2 1 1
18 37564 1 1 89 GLU HB3 H 15.959 -1.850 20.966 1.00 . A A . 89 GLU HB3 1 1
18 37565 1 1 89 GLU HG2 H 17.412 -0.325 19.765 1.00 . A A . 89 GLU HG2 1 1
18 37566 1 1 89 GLU HG3 H 16.023 0.515 19.073 1.00 . A A . 89 GLU HG3 1 1
18 37567 1 1 89 GLU N N 14.632 -1.344 17.890 1.00 . A A . 89 GLU N 1 1
18 37568 1 1 89 GLU O O 15.412 -4.438 19.326 1.00 . A A . 89 GLU O 1 1
18 37569 1 1 89 GLU OE1 O 15.649 0.544 22.109 1.00 . A A . 89 GLU OE1 1 1
18 37570 1 1 89 GLU OE2 O 16.969 1.936 21.129 1.00 . A A . 89 GLU OE2 1 1
18 37571 1 1 90 GLU C C 13.013 -5.678 18.458 1.00 . A A . 90 GLU C 1 1
18 37572 1 1 90 GLU CA C 12.729 -4.674 19.570 1.00 . A A . 90 GLU CA 1 1
18 37573 1 1 90 GLU CB C 11.229 -4.393 19.641 1.00 . A A . 90 GLU CB 1 1
18 37574 1 1 90 GLU CD C 8.993 -5.382 20.151 1.00 . A A . 90 GLU CD 1 1
18 37575 1 1 90 GLU CG C 10.482 -5.683 19.988 1.00 . A A . 90 GLU CG 1 1
18 37576 1 1 90 GLU H H 12.971 -2.573 19.172 1.00 . A A . 90 GLU H 1 1
18 37577 1 1 90 GLU HA H 13.064 -5.080 20.512 1.00 . A A . 90 GLU HA 1 1
18 37578 1 1 90 GLU HB2 H 11.037 -3.650 20.400 1.00 . A A . 90 GLU HB2 1 1
18 37579 1 1 90 GLU HB3 H 10.886 -4.030 18.685 1.00 . A A . 90 GLU HB3 1 1
18 37580 1 1 90 GLU HG2 H 10.619 -6.403 19.194 1.00 . A A . 90 GLU HG2 1 1
18 37581 1 1 90 GLU HG3 H 10.869 -6.086 20.911 1.00 . A A . 90 GLU HG3 1 1
18 37582 1 1 90 GLU N N 13.464 -3.411 19.288 1.00 . A A . 90 GLU N 1 1
18 37583 1 1 90 GLU O O 13.236 -6.846 18.708 1.00 . A A . 90 GLU O 1 1
18 37584 1 1 90 GLU OE1 O 8.641 -4.213 20.153 1.00 . A A . 90 GLU OE1 1 1
18 37585 1 1 90 GLU OE2 O 8.227 -6.325 20.270 1.00 . A A . 90 GLU OE2 1 1
18 37586 1 1 91 THR C C 14.704 -6.740 16.313 1.00 . A A . 91 THR C 1 1
18 37587 1 1 91 THR CA C 13.292 -6.186 16.120 1.00 . A A . 91 THR CA 1 1
18 37588 1 1 91 THR CB C 13.193 -5.448 14.779 1.00 . A A . 91 THR CB 1 1
18 37589 1 1 91 THR CG2 C 13.390 -6.431 13.620 1.00 . A A . 91 THR CG2 1 1
18 37590 1 1 91 THR H H 12.838 -4.292 17.034 1.00 . A A . 91 THR H 1 1
18 37591 1 1 91 THR HA H 12.577 -6.995 16.147 1.00 . A A . 91 THR HA 1 1
18 37592 1 1 91 THR HB H 13.950 -4.680 14.730 1.00 . A A . 91 THR HB 1 1
18 37593 1 1 91 THR HG1 H 11.624 -4.589 15.547 1.00 . A A . 91 THR HG1 1 1
18 37594 1 1 91 THR HG21 H 12.528 -7.078 13.548 1.00 . A A . 91 THR HG21 1 1
18 37595 1 1 91 THR HG22 H 14.273 -7.027 13.791 1.00 . A A . 91 THR HG22 1 1
18 37596 1 1 91 THR HG23 H 13.502 -5.880 12.698 1.00 . A A . 91 THR HG23 1 1
18 37597 1 1 91 THR N N 13.014 -5.240 17.228 1.00 . A A . 91 THR N 1 1
18 37598 1 1 91 THR O O 14.949 -7.914 16.127 1.00 . A A . 91 THR O 1 1
18 37599 1 1 91 THR OG1 O 11.905 -4.855 14.668 1.00 . A A . 91 THR OG1 1 1
18 37600 1 1 92 SER C C 17.037 -7.459 17.990 1.00 . A A . 92 SER C 1 1
18 37601 1 1 92 SER CA C 17.030 -6.380 16.907 1.00 . A A . 92 SER CA 1 1
18 37602 1 1 92 SER CB C 17.905 -5.212 17.359 1.00 . A A . 92 SER CB 1 1
18 37603 1 1 92 SER H H 15.409 -4.959 16.847 1.00 . A A . 92 SER H 1 1
18 37604 1 1 92 SER HA H 17.418 -6.789 15.986 1.00 . A A . 92 SER HA 1 1
18 37605 1 1 92 SER HB2 H 18.941 -5.443 17.178 1.00 . A A . 92 SER HB2 1 1
18 37606 1 1 92 SER HB3 H 17.634 -4.325 16.804 1.00 . A A . 92 SER HB3 1 1
18 37607 1 1 92 SER HG H 18.168 -5.686 19.228 1.00 . A A . 92 SER HG 1 1
18 37608 1 1 92 SER N N 15.634 -5.903 16.695 1.00 . A A . 92 SER N 1 1
18 37609 1 1 92 SER O O 17.623 -8.510 17.831 1.00 . A A . 92 SER O 1 1
18 37610 1 1 92 SER OG O 17.709 -4.992 18.750 1.00 . A A . 92 SER OG 1 1
18 37611 1 1 93 ARG C C 15.628 -9.466 19.655 1.00 . A A . 93 ARG C 1 1
18 37612 1 1 93 ARG CA C 16.339 -8.221 20.178 1.00 . A A . 93 ARG CA 1 1
18 37613 1 1 93 ARG CB C 15.570 -7.658 21.377 1.00 . A A . 93 ARG CB 1 1
18 37614 1 1 93 ARG CD C 15.616 -5.992 23.237 1.00 . A A . 93 ARG CD 1 1
18 37615 1 1 93 ARG CG C 16.390 -6.549 22.041 1.00 . A A . 93 ARG CG 1 1
18 37616 1 1 93 ARG CZ C 13.409 -5.050 23.591 1.00 . A A . 93 ARG CZ 1 1
18 37617 1 1 93 ARG H H 15.908 -6.355 19.195 1.00 . A A . 93 ARG H 1 1
18 37618 1 1 93 ARG HA H 17.346 -8.474 20.477 1.00 . A A . 93 ARG HA 1 1
18 37619 1 1 93 ARG HB2 H 14.625 -7.255 21.040 1.00 . A A . 93 ARG HB2 1 1
18 37620 1 1 93 ARG HB3 H 15.392 -8.447 22.091 1.00 . A A . 93 ARG HB3 1 1
18 37621 1 1 93 ARG HD2 H 15.357 -6.799 23.907 1.00 . A A . 93 ARG HD2 1 1
18 37622 1 1 93 ARG HD3 H 16.227 -5.270 23.759 1.00 . A A . 93 ARG HD3 1 1
18 37623 1 1 93 ARG HE H 14.276 -5.106 21.806 1.00 . A A . 93 ARG HE 1 1
18 37624 1 1 93 ARG HG2 H 17.335 -6.952 22.377 1.00 . A A . 93 ARG HG2 1 1
18 37625 1 1 93 ARG HG3 H 16.568 -5.757 21.331 1.00 . A A . 93 ARG HG3 1 1
18 37626 1 1 93 ARG HH11 H 14.373 -5.784 25.182 1.00 . A A . 93 ARG HH11 1 1
18 37627 1 1 93 ARG HH12 H 12.802 -5.126 25.496 1.00 . A A . 93 ARG HH12 1 1
18 37628 1 1 93 ARG HH21 H 12.219 -4.251 22.192 1.00 . A A . 93 ARG HH21 1 1
18 37629 1 1 93 ARG HH22 H 11.579 -4.264 23.801 1.00 . A A . 93 ARG HH22 1 1
18 37630 1 1 93 ARG N N 16.379 -7.208 19.089 1.00 . A A . 93 ARG N 1 1
18 37631 1 1 93 ARG NE N 14.371 -5.330 22.754 1.00 . A A . 93 ARG NE 1 1
18 37632 1 1 93 ARG NH1 N 13.538 -5.344 24.854 1.00 . A A . 93 ARG NH1 1 1
18 37633 1 1 93 ARG NH2 N 12.318 -4.477 23.160 1.00 . A A . 93 ARG NH2 1 1
18 37634 1 1 93 ARG O O 16.017 -10.584 19.932 1.00 . A A . 93 ARG O 1 1
18 37635 1 1 94 ASN C C 14.758 -11.255 17.445 1.00 . A A . 94 ASN C 1 1
18 37636 1 1 94 ASN CA C 13.837 -10.429 18.342 1.00 . A A . 94 ASN CA 1 1
18 37637 1 1 94 ASN CB C 12.647 -9.927 17.524 1.00 . A A . 94 ASN CB 1 1
18 37638 1 1 94 ASN CG C 11.614 -9.274 18.449 1.00 . A A . 94 ASN CG 1 1
18 37639 1 1 94 ASN H H 14.299 -8.359 18.690 1.00 . A A . 94 ASN H 1 1
18 37640 1 1 94 ASN HA H 13.482 -11.047 19.149 1.00 . A A . 94 ASN HA 1 1
18 37641 1 1 94 ASN HB2 H 12.988 -9.204 16.798 1.00 . A A . 94 ASN HB2 1 1
18 37642 1 1 94 ASN HB3 H 12.190 -10.760 17.013 1.00 . A A . 94 ASN HB3 1 1
18 37643 1 1 94 ASN HD21 H 12.172 -10.298 20.056 1.00 . A A . 94 ASN HD21 1 1
18 37644 1 1 94 ASN HD22 H 10.897 -9.207 20.300 1.00 . A A . 94 ASN HD22 1 1
18 37645 1 1 94 ASN N N 14.587 -9.273 18.897 1.00 . A A . 94 ASN N 1 1
18 37646 1 1 94 ASN ND2 N 11.558 -9.623 19.706 1.00 . A A . 94 ASN ND2 1 1
18 37647 1 1 94 ASN O O 14.687 -12.466 17.423 1.00 . A A . 94 ASN O 1 1
18 37648 1 1 94 ASN OD1 O 10.847 -8.435 18.020 1.00 . A A . 94 ASN OD1 1 1
18 37649 1 1 95 MET C C 17.327 -12.382 16.653 1.00 . A A . 95 MET C 1 1
18 37650 1 1 95 MET CA C 16.524 -11.396 15.807 1.00 . A A . 95 MET CA 1 1
18 37651 1 1 95 MET CB C 17.478 -10.458 15.054 1.00 . A A . 95 MET CB 1 1
18 37652 1 1 95 MET CE C 19.058 -8.356 13.515 1.00 . A A . 95 MET CE 1 1
18 37653 1 1 95 MET CG C 16.701 -9.619 14.020 1.00 . A A . 95 MET CG 1 1
18 37654 1 1 95 MET H H 15.662 -9.640 16.720 1.00 . A A . 95 MET H 1 1
18 37655 1 1 95 MET HA H 15.930 -11.953 15.096 1.00 . A A . 95 MET HA 1 1
18 37656 1 1 95 MET HB2 H 17.963 -9.801 15.763 1.00 . A A . 95 MET HB2 1 1
18 37657 1 1 95 MET HB3 H 18.227 -11.048 14.546 1.00 . A A . 95 MET HB3 1 1
18 37658 1 1 95 MET HE1 H 19.602 -9.049 14.141 1.00 . A A . 95 MET HE1 1 1
18 37659 1 1 95 MET HE2 H 18.605 -7.597 14.131 1.00 . A A . 95 MET HE2 1 1
18 37660 1 1 95 MET HE3 H 19.733 -7.890 12.810 1.00 . A A . 95 MET HE3 1 1
18 37661 1 1 95 MET HG2 H 15.834 -10.161 13.671 1.00 . A A . 95 MET HG2 1 1
18 37662 1 1 95 MET HG3 H 16.382 -8.693 14.474 1.00 . A A . 95 MET HG3 1 1
18 37663 1 1 95 MET N N 15.619 -10.619 16.698 1.00 . A A . 95 MET N 1 1
18 37664 1 1 95 MET O O 17.684 -13.448 16.196 1.00 . A A . 95 MET O 1 1
18 37665 1 1 95 MET SD S 17.773 -9.249 12.612 1.00 . A A . 95 MET SD 1 1
18 37666 1 1 96 LEU C C 17.463 -14.239 18.931 1.00 . A A . 96 LEU C 1 1
18 37667 1 1 96 LEU CA C 18.348 -13.005 18.750 1.00 . A A . 96 LEU CA 1 1
18 37668 1 1 96 LEU CB C 18.627 -12.365 20.111 1.00 . A A . 96 LEU CB 1 1
18 37669 1 1 96 LEU CD1 C 19.578 -10.384 21.293 1.00 . A A . 96 LEU CD1 1 1
18 37670 1 1 96 LEU CD2 C 20.617 -11.168 19.151 1.00 . A A . 96 LEU CD2 1 1
18 37671 1 1 96 LEU CG C 19.299 -11.001 19.920 1.00 . A A . 96 LEU CG 1 1
18 37672 1 1 96 LEU H H 17.288 -11.196 18.248 1.00 . A A . 96 LEU H 1 1
18 37673 1 1 96 LEU HA H 19.275 -13.287 18.272 1.00 . A A . 96 LEU HA 1 1
18 37674 1 1 96 LEU HB2 H 17.696 -12.235 20.644 1.00 . A A . 96 LEU HB2 1 1
18 37675 1 1 96 LEU HB3 H 19.280 -13.009 20.683 1.00 . A A . 96 LEU HB3 1 1
18 37676 1 1 96 LEU HD11 H 20.130 -9.465 21.169 1.00 . A A . 96 LEU HD11 1 1
18 37677 1 1 96 LEU HD12 H 20.157 -11.075 21.888 1.00 . A A . 96 LEU HD12 1 1
18 37678 1 1 96 LEU HD13 H 18.642 -10.178 21.792 1.00 . A A . 96 LEU HD13 1 1
18 37679 1 1 96 LEU HD21 H 20.408 -11.264 18.096 1.00 . A A . 96 LEU HD21 1 1
18 37680 1 1 96 LEU HD22 H 21.132 -12.052 19.498 1.00 . A A . 96 LEU HD22 1 1
18 37681 1 1 96 LEU HD23 H 21.243 -10.301 19.314 1.00 . A A . 96 LEU HD23 1 1
18 37682 1 1 96 LEU HG H 18.636 -10.352 19.365 1.00 . A A . 96 LEU HG 1 1
18 37683 1 1 96 LEU N N 17.597 -12.053 17.886 1.00 . A A . 96 LEU N 1 1
18 37684 1 1 96 LEU O O 17.930 -15.344 19.128 1.00 . A A . 96 LEU O 1 1
18 37685 1 1 97 GLU C C 14.176 -14.982 17.830 1.00 . A A . 97 GLU C 1 1
18 37686 1 1 97 GLU CA C 15.192 -15.151 18.966 1.00 . A A . 97 GLU CA 1 1
18 37687 1 1 97 GLU CB C 14.469 -15.042 20.311 1.00 . A A . 97 GLU CB 1 1
18 37688 1 1 97 GLU CD C 14.737 -15.306 22.779 1.00 . A A . 97 GLU CD 1 1
18 37689 1 1 97 GLU CG C 15.481 -15.182 21.449 1.00 . A A . 97 GLU CG 1 1
18 37690 1 1 97 GLU H H 15.848 -13.129 18.660 1.00 . A A . 97 GLU H 1 1
18 37691 1 1 97 GLU HA H 15.689 -16.108 18.892 1.00 . A A . 97 GLU HA 1 1
18 37692 1 1 97 GLU HB2 H 13.980 -14.082 20.380 1.00 . A A . 97 GLU HB2 1 1
18 37693 1 1 97 GLU HB3 H 13.732 -15.827 20.388 1.00 . A A . 97 GLU HB3 1 1
18 37694 1 1 97 GLU HG2 H 16.083 -16.064 21.288 1.00 . A A . 97 GLU HG2 1 1
18 37695 1 1 97 GLU HG3 H 16.118 -14.310 21.474 1.00 . A A . 97 GLU HG3 1 1
18 37696 1 1 97 GLU N N 16.177 -14.035 18.838 1.00 . A A . 97 GLU N 1 1
18 37697 1 1 97 GLU O O 13.104 -14.449 18.031 1.00 . A A . 97 GLU O 1 1
18 37698 1 1 97 GLU OE1 O 13.876 -16.164 22.877 1.00 . A A . 97 GLU OE1 1 1
18 37699 1 1 97 GLU OE2 O 15.041 -14.540 23.680 1.00 . A A . 97 GLU OE2 1 1
18 37700 1 1 98 PRO C C 12.251 -15.870 15.649 1.00 . A A . 98 PRO C 1 1
18 37701 1 1 98 PRO CA C 13.620 -15.202 15.459 1.00 . A A . 98 PRO CA 1 1
18 37702 1 1 98 PRO CB C 14.426 -15.840 14.307 1.00 . A A . 98 PRO CB 1 1
18 37703 1 1 98 PRO CD C 15.832 -16.048 16.347 1.00 . A A . 98 PRO CD 1 1
18 37704 1 1 98 PRO CG C 15.855 -16.103 14.813 1.00 . A A . 98 PRO CG 1 1
18 37705 1 1 98 PRO HA H 13.487 -14.150 15.261 1.00 . A A . 98 PRO HA 1 1
18 37706 1 1 98 PRO HB2 H 13.966 -16.774 14.007 1.00 . A A . 98 PRO HB2 1 1
18 37707 1 1 98 PRO HB3 H 14.459 -15.164 13.461 1.00 . A A . 98 PRO HB3 1 1
18 37708 1 1 98 PRO HD2 H 15.852 -17.048 16.765 1.00 . A A . 98 PRO HD2 1 1
18 37709 1 1 98 PRO HD3 H 16.645 -15.456 16.731 1.00 . A A . 98 PRO HD3 1 1
18 37710 1 1 98 PRO HG2 H 16.191 -17.080 14.481 1.00 . A A . 98 PRO HG2 1 1
18 37711 1 1 98 PRO HG3 H 16.524 -15.343 14.435 1.00 . A A . 98 PRO HG3 1 1
18 37712 1 1 98 PRO N N 14.527 -15.383 16.627 1.00 . A A . 98 PRO N 1 1
18 37713 1 1 98 PRO O O 12.145 -17.069 15.810 1.00 . A A . 98 PRO O 1 1
18 37714 1 1 99 THR C C 8.950 -15.070 14.654 1.00 . A A . 99 THR C 1 1
18 37715 1 1 99 THR CA C 9.820 -15.624 15.781 1.00 . A A . 99 THR CA 1 1
18 37716 1 1 99 THR CB C 9.247 -15.179 17.130 1.00 . A A . 99 THR CB 1 1
18 37717 1 1 99 THR CG2 C 10.061 -15.797 18.265 1.00 . A A . 99 THR CG2 1 1
18 37718 1 1 99 THR H H 11.331 -14.121 15.480 1.00 . A A . 99 THR H 1 1
18 37719 1 1 99 THR HA H 9.831 -16.705 15.729 1.00 . A A . 99 THR HA 1 1
18 37720 1 1 99 THR HB H 8.222 -15.505 17.210 1.00 . A A . 99 THR HB 1 1
18 37721 1 1 99 THR HG1 H 9.128 -13.403 16.346 1.00 . A A . 99 THR HG1 1 1
18 37722 1 1 99 THR HG21 H 9.809 -16.842 18.362 1.00 . A A . 99 THR HG21 1 1
18 37723 1 1 99 THR HG22 H 9.838 -15.287 19.190 1.00 . A A . 99 THR HG22 1 1
18 37724 1 1 99 THR HG23 H 11.114 -15.701 18.048 1.00 . A A . 99 THR HG23 1 1
18 37725 1 1 99 THR N N 11.205 -15.084 15.619 1.00 . A A . 99 THR N 1 1
18 37726 1 1 99 THR O O 9.339 -14.157 13.956 1.00 . A A . 99 THR O 1 1
18 37727 1 1 99 THR OG1 O 9.301 -13.762 17.219 1.00 . A A . 99 THR OG1 1 1
18 37728 1 1 100 ILE C C 6.324 -13.734 13.797 1.00 . A A . 100 ILE C 1 1
18 37729 1 1 100 ILE CA C 6.897 -15.094 13.383 1.00 . A A . 100 ILE CA 1 1
18 37730 1 1 100 ILE CB C 5.763 -16.097 13.123 1.00 . A A . 100 ILE CB 1 1
18 37731 1 1 100 ILE CD1 C 5.945 -15.945 10.604 1.00 . A A . 100 ILE CD1 1 1
18 37732 1 1 100 ILE CG1 C 5.030 -15.727 11.822 1.00 . A A . 100 ILE CG1 1 1
18 37733 1 1 100 ILE CG2 C 4.768 -16.070 14.289 1.00 . A A . 100 ILE CG2 1 1
18 37734 1 1 100 ILE H H 7.476 -16.341 15.043 1.00 . A A . 100 ILE H 1 1
18 37735 1 1 100 ILE HA H 7.482 -14.974 12.486 1.00 . A A . 100 ILE HA 1 1
18 37736 1 1 100 ILE HB H 6.177 -17.091 13.037 1.00 . A A . 100 ILE HB 1 1
18 37737 1 1 100 ILE HD11 H 6.641 -16.749 10.799 1.00 . A A . 100 ILE HD11 1 1
18 37738 1 1 100 ILE HD12 H 6.492 -15.039 10.397 1.00 . A A . 100 ILE HD12 1 1
18 37739 1 1 100 ILE HD13 H 5.340 -16.198 9.746 1.00 . A A . 100 ILE HD13 1 1
18 37740 1 1 100 ILE HG12 H 4.151 -16.345 11.722 1.00 . A A . 100 ILE HG12 1 1
18 37741 1 1 100 ILE HG13 H 4.733 -14.690 11.862 1.00 . A A . 100 ILE HG13 1 1
18 37742 1 1 100 ILE HG21 H 4.111 -16.925 14.221 1.00 . A A . 100 ILE HG21 1 1
18 37743 1 1 100 ILE HG22 H 4.184 -15.163 14.242 1.00 . A A . 100 ILE HG22 1 1
18 37744 1 1 100 ILE HG23 H 5.308 -16.102 15.223 1.00 . A A . 100 ILE HG23 1 1
18 37745 1 1 100 ILE N N 7.778 -15.606 14.469 1.00 . A A . 100 ILE N 1 1
18 37746 1 1 100 ILE O O 5.858 -12.969 12.978 1.00 . A A . 100 ILE O 1 1
18 37747 1 1 101 THR C C 6.928 -11.076 15.582 1.00 . A A . 101 THR C 1 1
18 37748 1 1 101 THR CA C 5.810 -12.122 15.548 1.00 . A A . 101 THR CA 1 1
18 37749 1 1 101 THR CB C 5.241 -12.292 16.958 1.00 . A A . 101 THR CB 1 1
18 37750 1 1 101 THR CG2 C 4.070 -13.272 16.926 1.00 . A A . 101 THR CG2 1 1
18 37751 1 1 101 THR H H 6.735 -14.063 15.714 1.00 . A A . 101 THR H 1 1
18 37752 1 1 101 THR HA H 5.028 -11.794 14.885 1.00 . A A . 101 THR HA 1 1
18 37753 1 1 101 THR HB H 4.894 -11.336 17.322 1.00 . A A . 101 THR HB 1 1
18 37754 1 1 101 THR HG1 H 7.080 -12.806 17.328 1.00 . A A . 101 THR HG1 1 1
18 37755 1 1 101 THR HG21 H 3.750 -13.482 17.935 1.00 . A A . 101 THR HG21 1 1
18 37756 1 1 101 THR HG22 H 4.380 -14.190 16.447 1.00 . A A . 101 THR HG22 1 1
18 37757 1 1 101 THR HG23 H 3.251 -12.836 16.372 1.00 . A A . 101 THR HG23 1 1
18 37758 1 1 101 THR N N 6.356 -13.430 15.070 1.00 . A A . 101 THR N 1 1
18 37759 1 1 101 THR O O 6.715 -9.938 15.954 1.00 . A A . 101 THR O 1 1
18 37760 1 1 101 THR OG1 O 6.256 -12.786 17.820 1.00 . A A . 101 THR OG1 1 1
18 37761 1 1 102 CYS C C 8.970 -9.296 14.318 1.00 . A A . 102 CYS C 1 1
18 37762 1 1 102 CYS CA C 9.255 -10.491 15.233 1.00 . A A . 102 CYS CA 1 1
18 37763 1 1 102 CYS CB C 10.518 -11.200 14.747 1.00 . A A . 102 CYS CB 1 1
18 37764 1 1 102 CYS H H 8.265 -12.380 14.925 1.00 . A A . 102 CYS H 1 1
18 37765 1 1 102 CYS HA H 9.409 -10.142 16.243 1.00 . A A . 102 CYS HA 1 1
18 37766 1 1 102 CYS HB2 H 10.840 -11.917 15.489 1.00 . A A . 102 CYS HB2 1 1
18 37767 1 1 102 CYS HB3 H 10.303 -11.713 13.824 1.00 . A A . 102 CYS HB3 1 1
18 37768 1 1 102 CYS HG H 11.427 -9.117 14.404 1.00 . A A . 102 CYS HG 1 1
18 37769 1 1 102 CYS N N 8.117 -11.455 15.211 1.00 . A A . 102 CYS N 1 1
18 37770 1 1 102 CYS O O 9.016 -8.158 14.741 1.00 . A A . 102 CYS O 1 1
18 37771 1 1 102 CYS SG S 11.832 -9.986 14.469 1.00 . A A . 102 CYS SG 1 1
18 37772 1 1 103 PHE C C 6.954 -8.094 12.027 1.00 . A A . 103 PHE C 1 1
18 37773 1 1 103 PHE CA C 8.454 -8.404 12.116 1.00 . A A . 103 PHE CA 1 1
18 37774 1 1 103 PHE CB C 8.982 -8.786 10.726 1.00 . A A . 103 PHE CB 1 1
18 37775 1 1 103 PHE CD1 C 11.286 -9.574 11.406 1.00 . A A . 103 PHE CD1 1 1
18 37776 1 1 103 PHE CD2 C 11.097 -7.623 9.975 1.00 . A A . 103 PHE CD2 1 1
18 37777 1 1 103 PHE CE1 C 12.683 -9.451 11.382 1.00 . A A . 103 PHE CE1 1 1
18 37778 1 1 103 PHE CE2 C 12.492 -7.503 9.954 1.00 . A A . 103 PHE CE2 1 1
18 37779 1 1 103 PHE CG C 10.493 -8.657 10.701 1.00 . A A . 103 PHE CG 1 1
18 37780 1 1 103 PHE CZ C 13.283 -8.417 10.657 1.00 . A A . 103 PHE CZ 1 1
18 37781 1 1 103 PHE H H 8.693 -10.461 12.731 1.00 . A A . 103 PHE H 1 1
18 37782 1 1 103 PHE HA H 8.975 -7.521 12.462 1.00 . A A . 103 PHE HA 1 1
18 37783 1 1 103 PHE HB2 H 8.706 -9.807 10.506 1.00 . A A . 103 PHE HB2 1 1
18 37784 1 1 103 PHE HB3 H 8.554 -8.130 9.982 1.00 . A A . 103 PHE HB3 1 1
18 37785 1 1 103 PHE HD1 H 10.822 -10.372 11.965 1.00 . A A . 103 PHE HD1 1 1
18 37786 1 1 103 PHE HD2 H 10.486 -6.917 9.432 1.00 . A A . 103 PHE HD2 1 1
18 37787 1 1 103 PHE HE1 H 13.297 -10.157 11.926 1.00 . A A . 103 PHE HE1 1 1
18 37788 1 1 103 PHE HE2 H 12.957 -6.705 9.393 1.00 . A A . 103 PHE HE2 1 1
18 37789 1 1 103 PHE HZ H 14.359 -8.324 10.640 1.00 . A A . 103 PHE HZ 1 1
18 37790 1 1 103 PHE N N 8.705 -9.538 13.060 1.00 . A A . 103 PHE N 1 1
18 37791 1 1 103 PHE O O 6.559 -7.121 11.416 1.00 . A A . 103 PHE O 1 1
18 37792 1 1 104 ASP C C 4.406 -7.225 13.197 1.00 . A A . 104 ASP C 1 1
18 37793 1 1 104 ASP CA C 4.654 -8.588 12.556 1.00 . A A . 104 ASP CA 1 1
18 37794 1 1 104 ASP CB C 3.856 -9.655 13.308 1.00 . A A . 104 ASP CB 1 1
18 37795 1 1 104 ASP CG C 4.010 -11.002 12.599 1.00 . A A . 104 ASP CG 1 1
18 37796 1 1 104 ASP H H 6.435 -9.669 13.127 1.00 . A A . 104 ASP H 1 1
18 37797 1 1 104 ASP HA H 4.341 -8.563 11.522 1.00 . A A . 104 ASP HA 1 1
18 37798 1 1 104 ASP HB2 H 4.224 -9.726 14.319 1.00 . A A . 104 ASP HB2 1 1
18 37799 1 1 104 ASP HB3 H 2.813 -9.376 13.325 1.00 . A A . 104 ASP HB3 1 1
18 37800 1 1 104 ASP N N 6.113 -8.889 12.628 1.00 . A A . 104 ASP N 1 1
18 37801 1 1 104 ASP O O 3.624 -6.429 12.717 1.00 . A A . 104 ASP O 1 1
18 37802 1 1 104 ASP OD1 O 4.618 -11.026 11.542 1.00 . A A . 104 ASP OD1 1 1
18 37803 1 1 104 ASP OD2 O 3.507 -11.985 13.119 1.00 . A A . 104 ASP OD2 1 1
18 37804 1 1 105 GLU C C 5.369 -4.527 14.025 1.00 . A A . 105 GLU C 1 1
18 37805 1 1 105 GLU CA C 4.904 -5.639 14.962 1.00 . A A . 105 GLU CA 1 1
18 37806 1 1 105 GLU CB C 5.738 -5.613 16.248 1.00 . A A . 105 GLU CB 1 1
18 37807 1 1 105 GLU CD C 6.380 -4.256 18.250 1.00 . A A . 105 GLU CD 1 1
18 37808 1 1 105 GLU CG C 5.564 -4.264 16.956 1.00 . A A . 105 GLU CG 1 1
18 37809 1 1 105 GLU H H 5.708 -7.608 14.644 1.00 . A A . 105 GLU H 1 1
18 37810 1 1 105 GLU HA H 3.862 -5.495 15.205 1.00 . A A . 105 GLU HA 1 1
18 37811 1 1 105 GLU HB2 H 5.415 -6.408 16.903 1.00 . A A . 105 GLU HB2 1 1
18 37812 1 1 105 GLU HB3 H 6.781 -5.753 16.002 1.00 . A A . 105 GLU HB3 1 1
18 37813 1 1 105 GLU HG2 H 5.907 -3.468 16.313 1.00 . A A . 105 GLU HG2 1 1
18 37814 1 1 105 GLU HG3 H 4.520 -4.114 17.190 1.00 . A A . 105 GLU HG3 1 1
18 37815 1 1 105 GLU N N 5.080 -6.950 14.280 1.00 . A A . 105 GLU N 1 1
18 37816 1 1 105 GLU O O 4.792 -3.459 13.973 1.00 . A A . 105 GLU O 1 1
18 37817 1 1 105 GLU OE1 O 6.868 -5.309 18.623 1.00 . A A . 105 GLU OE1 1 1
18 37818 1 1 105 GLU OE2 O 6.501 -3.197 18.843 1.00 . A A . 105 GLU OE2 1 1
18 37819 1 1 106 ALA C C 5.918 -3.488 11.240 1.00 . A A . 106 ALA C 1 1
18 37820 1 1 106 ALA CA C 6.928 -3.718 12.364 1.00 . A A . 106 ALA CA 1 1
18 37821 1 1 106 ALA CB C 8.257 -4.178 11.765 1.00 . A A . 106 ALA CB 1 1
18 37822 1 1 106 ALA H H 6.875 -5.631 13.348 1.00 . A A . 106 ALA H 1 1
18 37823 1 1 106 ALA HA H 7.078 -2.798 12.909 1.00 . A A . 106 ALA HA 1 1
18 37824 1 1 106 ALA HB1 H 8.654 -3.399 11.132 1.00 . A A . 106 ALA HB1 1 1
18 37825 1 1 106 ALA HB2 H 8.096 -5.071 11.179 1.00 . A A . 106 ALA HB2 1 1
18 37826 1 1 106 ALA HB3 H 8.955 -4.389 12.560 1.00 . A A . 106 ALA HB3 1 1
18 37827 1 1 106 ALA N N 6.418 -4.766 13.287 1.00 . A A . 106 ALA N 1 1
18 37828 1 1 106 ALA O O 5.663 -2.367 10.847 1.00 . A A . 106 ALA O 1 1
18 37829 1 1 107 GLN C C 3.193 -3.469 10.158 1.00 . A A . 107 GLN C 1 1
18 37830 1 1 107 GLN CA C 4.334 -4.338 9.630 1.00 . A A . 107 GLN CA 1 1
18 37831 1 1 107 GLN CB C 3.770 -5.689 9.185 1.00 . A A . 107 GLN CB 1 1
18 37832 1 1 107 GLN CD C 2.140 -6.759 7.618 1.00 . A A . 107 GLN CD 1 1
18 37833 1 1 107 GLN CG C 2.957 -5.498 7.902 1.00 . A A . 107 GLN CG 1 1
18 37834 1 1 107 GLN H H 5.536 -5.432 11.049 1.00 . A A . 107 GLN H 1 1
18 37835 1 1 107 GLN HA H 4.805 -3.847 8.792 1.00 . A A . 107 GLN HA 1 1
18 37836 1 1 107 GLN HB2 H 4.586 -6.373 9.000 1.00 . A A . 107 GLN HB2 1 1
18 37837 1 1 107 GLN HB3 H 3.133 -6.088 9.960 1.00 . A A . 107 GLN HB3 1 1
18 37838 1 1 107 GLN HE21 H 3.072 -7.154 5.909 1.00 . A A . 107 GLN HE21 1 1
18 37839 1 1 107 GLN HE22 H 1.853 -8.252 6.341 1.00 . A A . 107 GLN HE22 1 1
18 37840 1 1 107 GLN HG2 H 2.291 -4.656 8.019 1.00 . A A . 107 GLN HG2 1 1
18 37841 1 1 107 GLN HG3 H 3.627 -5.315 7.076 1.00 . A A . 107 GLN HG3 1 1
18 37842 1 1 107 GLN N N 5.330 -4.530 10.719 1.00 . A A . 107 GLN N 1 1
18 37843 1 1 107 GLN NE2 N 2.374 -7.445 6.532 1.00 . A A . 107 GLN NE2 1 1
18 37844 1 1 107 GLN O O 2.690 -2.599 9.475 1.00 . A A . 107 GLN O 1 1
18 37845 1 1 107 GLN OE1 O 1.278 -7.122 8.391 1.00 . A A . 107 GLN OE1 1 1
18 37846 1 1 108 LYS C C 2.080 -1.420 11.974 1.00 . A A . 108 LYS C 1 1
18 37847 1 1 108 LYS CA C 1.673 -2.893 11.954 1.00 . A A . 108 LYS CA 1 1
18 37848 1 1 108 LYS CB C 1.377 -3.370 13.378 1.00 . A A . 108 LYS CB 1 1
18 37849 1 1 108 LYS CD C -0.150 -3.107 15.342 1.00 . A A . 108 LYS CD 1 1
18 37850 1 1 108 LYS CE C -1.414 -2.415 15.852 1.00 . A A . 108 LYS CE 1 1
18 37851 1 1 108 LYS CG C 0.158 -2.622 13.922 1.00 . A A . 108 LYS CG 1 1
18 37852 1 1 108 LYS H H 3.201 -4.408 11.909 1.00 . A A . 108 LYS H 1 1
18 37853 1 1 108 LYS HA H 0.789 -3.012 11.344 1.00 . A A . 108 LYS HA 1 1
18 37854 1 1 108 LYS HB2 H 1.174 -4.432 13.368 1.00 . A A . 108 LYS HB2 1 1
18 37855 1 1 108 LYS HB3 H 2.229 -3.172 14.009 1.00 . A A . 108 LYS HB3 1 1
18 37856 1 1 108 LYS HD2 H -0.302 -4.176 15.331 1.00 . A A . 108 LYS HD2 1 1
18 37857 1 1 108 LYS HD3 H 0.677 -2.866 15.990 1.00 . A A . 108 LYS HD3 1 1
18 37858 1 1 108 LYS HE2 H -1.689 -2.830 16.810 1.00 . A A . 108 LYS HE2 1 1
18 37859 1 1 108 LYS HE3 H -1.229 -1.356 15.958 1.00 . A A . 108 LYS HE3 1 1
18 37860 1 1 108 LYS HG2 H 0.366 -1.562 13.941 1.00 . A A . 108 LYS HG2 1 1
18 37861 1 1 108 LYS HG3 H -0.694 -2.811 13.287 1.00 . A A . 108 LYS HG3 1 1
18 37862 1 1 108 LYS HZ1 H -2.311 -3.461 14.290 1.00 . A A . 108 LYS HZ1 1 1
18 37863 1 1 108 LYS HZ2 H -2.624 -1.791 14.275 1.00 . A A . 108 LYS HZ2 1 1
18 37864 1 1 108 LYS HZ3 H -3.411 -2.796 15.398 1.00 . A A . 108 LYS HZ3 1 1
18 37865 1 1 108 LYS N N 2.780 -3.702 11.377 1.00 . A A . 108 LYS N 1 1
18 37866 1 1 108 LYS NZ N -2.524 -2.632 14.881 1.00 . A A . 108 LYS NZ 1 1
18 37867 1 1 108 LYS O O 1.287 -0.545 11.687 1.00 . A A . 108 LYS O 1 1
18 37868 1 1 109 LYS C C 3.675 0.854 10.909 1.00 . A A . 109 LYS C 1 1
18 37869 1 1 109 LYS CA C 3.760 0.287 12.324 1.00 . A A . 109 LYS CA 1 1
18 37870 1 1 109 LYS CB C 5.209 0.376 12.819 1.00 . A A . 109 LYS CB 1 1
18 37871 1 1 109 LYS CD C 4.529 0.836 15.208 1.00 . A A . 109 LYS CD 1 1
18 37872 1 1 109 LYS CE C 5.046 0.693 16.643 1.00 . A A . 109 LYS CE 1 1
18 37873 1 1 109 LYS CG C 5.313 -0.103 14.276 1.00 . A A . 109 LYS CG 1 1
18 37874 1 1 109 LYS H H 3.941 -1.853 12.522 1.00 . A A . 109 LYS H 1 1
18 37875 1 1 109 LYS HA H 3.116 0.859 12.971 1.00 . A A . 109 LYS HA 1 1
18 37876 1 1 109 LYS HB2 H 5.836 -0.243 12.194 1.00 . A A . 109 LYS HB2 1 1
18 37877 1 1 109 LYS HB3 H 5.543 1.401 12.757 1.00 . A A . 109 LYS HB3 1 1
18 37878 1 1 109 LYS HD2 H 4.651 1.858 14.882 1.00 . A A . 109 LYS HD2 1 1
18 37879 1 1 109 LYS HD3 H 3.483 0.572 15.188 1.00 . A A . 109 LYS HD3 1 1
18 37880 1 1 109 LYS HE2 H 4.864 -0.312 16.993 1.00 . A A . 109 LYS HE2 1 1
18 37881 1 1 109 LYS HE3 H 6.106 0.899 16.666 1.00 . A A . 109 LYS HE3 1 1
18 37882 1 1 109 LYS HG2 H 4.911 -1.102 14.352 1.00 . A A . 109 LYS HG2 1 1
18 37883 1 1 109 LYS HG3 H 6.353 -0.113 14.569 1.00 . A A . 109 LYS HG3 1 1
18 37884 1 1 109 LYS HZ1 H 4.132 1.217 18.439 1.00 . A A . 109 LYS HZ1 1 1
18 37885 1 1 109 LYS HZ2 H 3.440 1.947 17.069 1.00 . A A . 109 LYS HZ2 1 1
18 37886 1 1 109 LYS HZ3 H 4.929 2.500 17.670 1.00 . A A . 109 LYS HZ3 1 1
18 37887 1 1 109 LYS N N 3.312 -1.134 12.300 1.00 . A A . 109 LYS N 1 1
18 37888 1 1 109 LYS NZ N 4.332 1.663 17.522 1.00 . A A . 109 LYS NZ 1 1
18 37889 1 1 109 LYS O O 3.275 1.983 10.706 1.00 . A A . 109 LYS O 1 1
18 37890 1 1 110 ILE C C 2.505 0.755 8.129 1.00 . A A . 110 ILE C 1 1
18 37891 1 1 110 ILE CA C 3.971 0.583 8.527 1.00 . A A . 110 ILE CA 1 1
18 37892 1 1 110 ILE CB C 4.647 -0.423 7.587 1.00 . A A . 110 ILE CB 1 1
18 37893 1 1 110 ILE CD1 C 6.855 0.737 8.021 1.00 . A A . 110 ILE CD1 1 1
18 37894 1 1 110 ILE CG1 C 6.122 -0.613 7.980 1.00 . A A . 110 ILE CG1 1 1
18 37895 1 1 110 ILE CG2 C 4.558 0.075 6.143 1.00 . A A . 110 ILE CG2 1 1
18 37896 1 1 110 ILE H H 4.358 -0.832 10.105 1.00 . A A . 110 ILE H 1 1
18 37897 1 1 110 ILE HA H 4.466 1.538 8.460 1.00 . A A . 110 ILE HA 1 1
18 37898 1 1 110 ILE HB H 4.133 -1.372 7.662 1.00 . A A . 110 ILE HB 1 1
18 37899 1 1 110 ILE HD11 H 7.911 0.576 7.862 1.00 . A A . 110 ILE HD11 1 1
18 37900 1 1 110 ILE HD12 H 6.706 1.198 8.986 1.00 . A A . 110 ILE HD12 1 1
18 37901 1 1 110 ILE HD13 H 6.473 1.390 7.250 1.00 . A A . 110 ILE HD13 1 1
18 37902 1 1 110 ILE HG12 H 6.174 -1.075 8.955 1.00 . A A . 110 ILE HG12 1 1
18 37903 1 1 110 ILE HG13 H 6.602 -1.255 7.257 1.00 . A A . 110 ILE HG13 1 1
18 37904 1 1 110 ILE HG21 H 5.234 -0.496 5.524 1.00 . A A . 110 ILE HG21 1 1
18 37905 1 1 110 ILE HG22 H 4.830 1.119 6.106 1.00 . A A . 110 ILE HG22 1 1
18 37906 1 1 110 ILE HG23 H 3.551 -0.049 5.783 1.00 . A A . 110 ILE HG23 1 1
18 37907 1 1 110 ILE N N 4.040 0.080 9.925 1.00 . A A . 110 ILE N 1 1
18 37908 1 1 110 ILE O O 2.136 1.732 7.511 1.00 . A A . 110 ILE O 1 1
18 37909 1 1 111 PHE C C -0.340 1.227 8.794 1.00 . A A . 111 PHE C 1 1
18 37910 1 1 111 PHE CA C 0.223 -0.034 8.124 1.00 . A A . 111 PHE CA 1 1
18 37911 1 1 111 PHE CB C -0.549 -1.291 8.595 1.00 . A A . 111 PHE CB 1 1
18 37912 1 1 111 PHE CD1 C 0.290 -2.563 6.582 1.00 . A A . 111 PHE CD1 1 1
18 37913 1 1 111 PHE CD2 C -2.052 -2.750 7.181 1.00 . A A . 111 PHE CD2 1 1
18 37914 1 1 111 PHE CE1 C 0.076 -3.414 5.491 1.00 . A A . 111 PHE CE1 1 1
18 37915 1 1 111 PHE CE2 C -2.263 -3.601 6.094 1.00 . A A . 111 PHE CE2 1 1
18 37916 1 1 111 PHE CG C -0.775 -2.230 7.427 1.00 . A A . 111 PHE CG 1 1
18 37917 1 1 111 PHE CZ C -1.203 -3.934 5.248 1.00 . A A . 111 PHE CZ 1 1
18 37918 1 1 111 PHE H H 1.969 -0.956 8.988 1.00 . A A . 111 PHE H 1 1
18 37919 1 1 111 PHE HA H 0.139 0.072 7.052 1.00 . A A . 111 PHE HA 1 1
18 37920 1 1 111 PHE HB2 H 0.029 -1.799 9.352 1.00 . A A . 111 PHE HB2 1 1
18 37921 1 1 111 PHE HB3 H -1.506 -1.003 9.013 1.00 . A A . 111 PHE HB3 1 1
18 37922 1 1 111 PHE HD1 H 1.276 -2.163 6.770 1.00 . A A . 111 PHE HD1 1 1
18 37923 1 1 111 PHE HD2 H -2.874 -2.495 7.833 1.00 . A A . 111 PHE HD2 1 1
18 37924 1 1 111 PHE HE1 H 0.898 -3.670 4.840 1.00 . A A . 111 PHE HE1 1 1
18 37925 1 1 111 PHE HE2 H -3.245 -4.002 5.907 1.00 . A A . 111 PHE HE2 1 1
18 37926 1 1 111 PHE HZ H -1.375 -4.585 4.405 1.00 . A A . 111 PHE HZ 1 1
18 37927 1 1 111 PHE N N 1.662 -0.174 8.483 1.00 . A A . 111 PHE N 1 1
18 37928 1 1 111 PHE O O -0.933 2.069 8.151 1.00 . A A . 111 PHE O 1 1
18 37929 1 1 112 ASN C C 0.035 3.823 10.242 1.00 . A A . 112 ASN C 1 1
18 37930 1 1 112 ASN CA C -0.685 2.578 10.765 1.00 . A A . 112 ASN CA 1 1
18 37931 1 1 112 ASN CB C -0.454 2.448 12.272 1.00 . A A . 112 ASN CB 1 1
18 37932 1 1 112 ASN CG C -1.388 1.381 12.845 1.00 . A A . 112 ASN CG 1 1
18 37933 1 1 112 ASN H H 0.322 0.681 10.584 1.00 . A A . 112 ASN H 1 1
18 37934 1 1 112 ASN HA H -1.744 2.667 10.571 1.00 . A A . 112 ASN HA 1 1
18 37935 1 1 112 ASN HB2 H 0.572 2.164 12.455 1.00 . A A . 112 ASN HB2 1 1
18 37936 1 1 112 ASN HB3 H -0.656 3.394 12.751 1.00 . A A . 112 ASN HB3 1 1
18 37937 1 1 112 ASN HD21 H -0.213 0.981 14.395 1.00 . A A . 112 ASN HD21 1 1
18 37938 1 1 112 ASN HD22 H -1.647 0.077 14.320 1.00 . A A . 112 ASN HD22 1 1
18 37939 1 1 112 ASN N N -0.159 1.366 10.077 1.00 . A A . 112 ASN N 1 1
18 37940 1 1 112 ASN ND2 N -1.055 0.762 13.944 1.00 . A A . 112 ASN ND2 1 1
18 37941 1 1 112 ASN O O -0.569 4.853 10.022 1.00 . A A . 112 ASN O 1 1
18 37942 1 1 112 ASN OD1 O -2.433 1.108 12.286 1.00 . A A . 112 ASN OD1 1 1
18 37943 1 1 113 LEU C C 1.648 5.293 8.129 1.00 . A A . 113 LEU C 1 1
18 37944 1 1 113 LEU CA C 2.082 4.923 9.550 1.00 . A A . 113 LEU CA 1 1
18 37945 1 1 113 LEU CB C 3.586 4.606 9.556 1.00 . A A . 113 LEU CB 1 1
18 37946 1 1 113 LEU CD1 C 5.664 6.030 9.836 1.00 . A A . 113 LEU CD1 1 1
18 37947 1 1 113 LEU CD2 C 4.794 5.578 7.540 1.00 . A A . 113 LEU CD2 1 1
18 37948 1 1 113 LEU CG C 4.392 5.819 9.008 1.00 . A A . 113 LEU CG 1 1
18 37949 1 1 113 LEU H H 1.793 2.900 10.238 1.00 . A A . 113 LEU H 1 1
18 37950 1 1 113 LEU HA H 1.898 5.761 10.204 1.00 . A A . 113 LEU HA 1 1
18 37951 1 1 113 LEU HB2 H 3.890 4.389 10.572 1.00 . A A . 113 LEU HB2 1 1
18 37952 1 1 113 LEU HB3 H 3.766 3.736 8.940 1.00 . A A . 113 LEU HB3 1 1
18 37953 1 1 113 LEU HD11 H 6.211 6.873 9.439 1.00 . A A . 113 LEU HD11 1 1
18 37954 1 1 113 LEU HD12 H 6.278 5.145 9.787 1.00 . A A . 113 LEU HD12 1 1
18 37955 1 1 113 LEU HD13 H 5.395 6.227 10.864 1.00 . A A . 113 LEU HD13 1 1
18 37956 1 1 113 LEU HD21 H 5.662 4.933 7.502 1.00 . A A . 113 LEU HD21 1 1
18 37957 1 1 113 LEU HD22 H 5.027 6.522 7.073 1.00 . A A . 113 LEU HD22 1 1
18 37958 1 1 113 LEU HD23 H 3.979 5.110 7.013 1.00 . A A . 113 LEU HD23 1 1
18 37959 1 1 113 LEU HG H 3.790 6.713 9.065 1.00 . A A . 113 LEU HG 1 1
18 37960 1 1 113 LEU N N 1.324 3.739 10.049 1.00 . A A . 113 LEU N 1 1
18 37961 1 1 113 LEU O O 1.268 6.415 7.861 1.00 . A A . 113 LEU O 1 1
18 37962 1 1 114 MET C C -0.155 5.055 5.756 1.00 . A A . 114 MET C 1 1
18 37963 1 1 114 MET CA C 1.328 4.685 5.811 1.00 . A A . 114 MET CA 1 1
18 37964 1 1 114 MET CB C 1.612 3.474 4.908 1.00 . A A . 114 MET CB 1 1
18 37965 1 1 114 MET CE C 1.456 1.118 2.895 1.00 . A A . 114 MET CE 1 1
18 37966 1 1 114 MET CG C 0.571 2.371 5.143 1.00 . A A . 114 MET CG 1 1
18 37967 1 1 114 MET H H 2.038 3.470 7.443 1.00 . A A . 114 MET H 1 1
18 37968 1 1 114 MET HA H 1.912 5.527 5.467 1.00 . A A . 114 MET HA 1 1
18 37969 1 1 114 MET HB2 H 1.576 3.789 3.875 1.00 . A A . 114 MET HB2 1 1
18 37970 1 1 114 MET HB3 H 2.596 3.088 5.130 1.00 . A A . 114 MET HB3 1 1
18 37971 1 1 114 MET HE1 H 1.736 0.211 2.376 1.00 . A A . 114 MET HE1 1 1
18 37972 1 1 114 MET HE2 H 2.230 1.856 2.761 1.00 . A A . 114 MET HE2 1 1
18 37973 1 1 114 MET HE3 H 0.524 1.497 2.497 1.00 . A A . 114 MET HE3 1 1
18 37974 1 1 114 MET HG2 H 0.300 2.344 6.186 1.00 . A A . 114 MET HG2 1 1
18 37975 1 1 114 MET HG3 H -0.307 2.577 4.549 1.00 . A A . 114 MET HG3 1 1
18 37976 1 1 114 MET N N 1.716 4.368 7.213 1.00 . A A . 114 MET N 1 1
18 37977 1 1 114 MET O O -0.561 5.946 5.033 1.00 . A A . 114 MET O 1 1
18 37978 1 1 114 MET SD S 1.263 0.769 4.657 1.00 . A A . 114 MET SD 1 1
18 37979 1 1 115 GLU C C -2.632 6.156 6.919 1.00 . A A . 115 GLU C 1 1
18 37980 1 1 115 GLU CA C -2.422 4.699 6.481 1.00 . A A . 115 GLU CA 1 1
18 37981 1 1 115 GLU CB C -3.178 3.764 7.425 1.00 . A A . 115 GLU CB 1 1
18 37982 1 1 115 GLU CD C -5.445 3.086 8.234 1.00 . A A . 115 GLU CD 1 1
18 37983 1 1 115 GLU CG C -4.682 4.024 7.298 1.00 . A A . 115 GLU CG 1 1
18 37984 1 1 115 GLU H H -0.637 3.656 7.080 1.00 . A A . 115 GLU H 1 1
18 37985 1 1 115 GLU HA H -2.793 4.568 5.477 1.00 . A A . 115 GLU HA 1 1
18 37986 1 1 115 GLU HB2 H -2.966 2.737 7.163 1.00 . A A . 115 GLU HB2 1 1
18 37987 1 1 115 GLU HB3 H -2.868 3.948 8.441 1.00 . A A . 115 GLU HB3 1 1
18 37988 1 1 115 GLU HG2 H -4.893 5.048 7.566 1.00 . A A . 115 GLU HG2 1 1
18 37989 1 1 115 GLU HG3 H -4.993 3.845 6.281 1.00 . A A . 115 GLU HG3 1 1
18 37990 1 1 115 GLU N N -0.973 4.376 6.506 1.00 . A A . 115 GLU N 1 1
18 37991 1 1 115 GLU O O -3.329 6.915 6.286 1.00 . A A . 115 GLU O 1 1
18 37992 1 1 115 GLU OE1 O -4.824 2.183 8.772 1.00 . A A . 115 GLU OE1 1 1
18 37993 1 1 115 GLU OE2 O -6.638 3.283 8.394 1.00 . A A . 115 GLU OE2 1 1
18 37994 1 1 116 LYS C C -1.531 8.934 7.523 1.00 . A A . 116 LYS C 1 1
18 37995 1 1 116 LYS CA C -2.240 7.959 8.466 1.00 . A A . 116 LYS CA 1 1
18 37996 1 1 116 LYS CB C -1.671 8.113 9.877 1.00 . A A . 116 LYS CB 1 1
18 37997 1 1 116 LYS CD C -1.988 7.501 12.280 1.00 . A A . 116 LYS CD 1 1
18 37998 1 1 116 LYS CE C -2.868 6.736 13.274 1.00 . A A . 116 LYS CE 1 1
18 37999 1 1 116 LYS CG C -2.553 7.348 10.867 1.00 . A A . 116 LYS CG 1 1
18 38000 1 1 116 LYS H H -1.486 5.937 8.522 1.00 . A A . 116 LYS H 1 1
18 38001 1 1 116 LYS HA H -3.296 8.184 8.483 1.00 . A A . 116 LYS HA 1 1
18 38002 1 1 116 LYS HB2 H -0.667 7.715 9.907 1.00 . A A . 116 LYS HB2 1 1
18 38003 1 1 116 LYS HB3 H -1.654 9.157 10.147 1.00 . A A . 116 LYS HB3 1 1
18 38004 1 1 116 LYS HD2 H -0.983 7.105 12.310 1.00 . A A . 116 LYS HD2 1 1
18 38005 1 1 116 LYS HD3 H -1.971 8.545 12.550 1.00 . A A . 116 LYS HD3 1 1
18 38006 1 1 116 LYS HE2 H -2.337 6.620 14.208 1.00 . A A . 116 LYS HE2 1 1
18 38007 1 1 116 LYS HE3 H -3.780 7.288 13.446 1.00 . A A . 116 LYS HE3 1 1
18 38008 1 1 116 LYS HG2 H -3.557 7.746 10.833 1.00 . A A . 116 LYS HG2 1 1
18 38009 1 1 116 LYS HG3 H -2.571 6.303 10.596 1.00 . A A . 116 LYS HG3 1 1
18 38010 1 1 116 LYS HZ1 H -2.334 4.950 12.346 1.00 . A A . 116 LYS HZ1 1 1
18 38011 1 1 116 LYS HZ2 H -3.897 5.492 11.959 1.00 . A A . 116 LYS HZ2 1 1
18 38012 1 1 116 LYS HZ3 H -3.588 4.793 13.476 1.00 . A A . 116 LYS HZ3 1 1
18 38013 1 1 116 LYS N N -2.043 6.556 8.005 1.00 . A A . 116 LYS N 1 1
18 38014 1 1 116 LYS NZ N -3.197 5.391 12.722 1.00 . A A . 116 LYS NZ 1 1
18 38015 1 1 116 LYS O O -2.035 9.999 7.227 1.00 . A A . 116 LYS O 1 1
18 38016 1 1 117 ASP C C -0.056 9.376 4.700 1.00 . A A . 117 ASP C 1 1
18 38017 1 1 117 ASP CA C 0.390 9.520 6.163 1.00 . A A . 117 ASP CA 1 1
18 38018 1 1 117 ASP CB C 1.886 9.210 6.259 1.00 . A A . 117 ASP CB 1 1
18 38019 1 1 117 ASP CG C 2.421 9.668 7.619 1.00 . A A . 117 ASP CG 1 1
18 38020 1 1 117 ASP H H 0.041 7.738 7.327 1.00 . A A . 117 ASP H 1 1
18 38021 1 1 117 ASP HA H 0.223 10.538 6.482 1.00 . A A . 117 ASP HA 1 1
18 38022 1 1 117 ASP HB2 H 2.039 8.146 6.152 1.00 . A A . 117 ASP HB2 1 1
18 38023 1 1 117 ASP HB3 H 2.413 9.731 5.473 1.00 . A A . 117 ASP HB3 1 1
18 38024 1 1 117 ASP N N -0.358 8.594 7.066 1.00 . A A . 117 ASP N 1 1
18 38025 1 1 117 ASP O O -0.227 10.356 4.003 1.00 . A A . 117 ASP O 1 1
18 38026 1 1 117 ASP OD1 O 1.818 10.550 8.206 1.00 . A A . 117 ASP OD1 1 1
18 38027 1 1 117 ASP OD2 O 3.428 9.128 8.047 1.00 . A A . 117 ASP OD2 1 1
18 38028 1 1 118 SER C C -2.092 8.092 2.542 1.00 . A A . 118 SER C 1 1
18 38029 1 1 118 SER CA C -0.579 7.996 2.772 1.00 . A A . 118 SER CA 1 1
18 38030 1 1 118 SER CB C -0.089 6.637 2.278 1.00 . A A . 118 SER CB 1 1
18 38031 1 1 118 SER H H -0.024 7.389 4.770 1.00 . A A . 118 SER H 1 1
18 38032 1 1 118 SER HA H -0.096 8.765 2.188 1.00 . A A . 118 SER HA 1 1
18 38033 1 1 118 SER HB2 H -0.062 6.636 1.201 1.00 . A A . 118 SER HB2 1 1
18 38034 1 1 118 SER HB3 H 0.907 6.454 2.661 1.00 . A A . 118 SER HB3 1 1
18 38035 1 1 118 SER HG H -1.375 5.213 1.950 1.00 . A A . 118 SER HG 1 1
18 38036 1 1 118 SER N N -0.200 8.172 4.209 1.00 . A A . 118 SER N 1 1
18 38037 1 1 118 SER O O -2.553 8.973 1.858 1.00 . A A . 118 SER O 1 1
18 38038 1 1 118 SER OG O -0.979 5.623 2.724 1.00 . A A . 118 SER OG 1 1
18 38039 1 1 119 TYR C C -4.900 8.628 2.971 1.00 . A A . 119 TYR C 1 1
18 38040 1 1 119 TYR CA C -4.345 7.208 2.816 1.00 . A A . 119 TYR CA 1 1
18 38041 1 1 119 TYR CB C -5.058 6.260 3.806 1.00 . A A . 119 TYR CB 1 1
18 38042 1 1 119 TYR CD1 C -4.639 4.163 2.474 1.00 . A A . 119 TYR CD1 1 1
18 38043 1 1 119 TYR CD2 C -6.912 4.697 3.122 1.00 . A A . 119 TYR CD2 1 1
18 38044 1 1 119 TYR CE1 C -5.093 2.999 1.849 1.00 . A A . 119 TYR CE1 1 1
18 38045 1 1 119 TYR CE2 C -7.366 3.535 2.493 1.00 . A A . 119 TYR CE2 1 1
18 38046 1 1 119 TYR CG C -5.549 5.012 3.110 1.00 . A A . 119 TYR CG 1 1
18 38047 1 1 119 TYR CZ C -6.451 2.685 1.858 1.00 . A A . 119 TYR CZ 1 1
18 38048 1 1 119 TYR H H -2.470 6.450 3.602 1.00 . A A . 119 TYR H 1 1
18 38049 1 1 119 TYR HA H -4.530 6.880 1.802 1.00 . A A . 119 TYR HA 1 1
18 38050 1 1 119 TYR HB2 H -4.364 5.970 4.563 1.00 . A A . 119 TYR HB2 1 1
18 38051 1 1 119 TYR HB3 H -5.896 6.765 4.273 1.00 . A A . 119 TYR HB3 1 1
18 38052 1 1 119 TYR HD1 H -3.588 4.407 2.466 1.00 . A A . 119 TYR HD1 1 1
18 38053 1 1 119 TYR HD2 H -7.611 5.357 3.613 1.00 . A A . 119 TYR HD2 1 1
18 38054 1 1 119 TYR HE1 H -4.396 2.335 1.367 1.00 . A A . 119 TYR HE1 1 1
18 38055 1 1 119 TYR HE2 H -8.417 3.293 2.504 1.00 . A A . 119 TYR HE2 1 1
18 38056 1 1 119 TYR HH H -7.696 1.724 0.780 1.00 . A A . 119 TYR HH 1 1
18 38057 1 1 119 TYR N N -2.863 7.178 3.068 1.00 . A A . 119 TYR N 1 1
18 38058 1 1 119 TYR O O -5.645 9.101 2.136 1.00 . A A . 119 TYR O 1 1
18 38059 1 1 119 TYR OH O -6.880 1.528 1.245 1.00 . A A . 119 TYR OH 1 1
18 38060 1 1 120 ARG C C -4.669 11.523 3.010 1.00 . A A . 120 ARG C 1 1
18 38061 1 1 120 ARG CA C -5.120 10.680 4.196 1.00 . A A . 120 ARG CA 1 1
18 38062 1 1 120 ARG CB C -4.574 11.293 5.488 1.00 . A A . 120 ARG CB 1 1
18 38063 1 1 120 ARG CD C -6.463 10.593 7.005 1.00 . A A . 120 ARG CD 1 1
18 38064 1 1 120 ARG CG C -4.972 10.435 6.696 1.00 . A A . 120 ARG CG 1 1
18 38065 1 1 120 ARG CZ C -7.874 10.245 8.937 1.00 . A A . 120 ARG CZ 1 1
18 38066 1 1 120 ARG H H -3.985 8.915 4.702 1.00 . A A . 120 ARG H 1 1
18 38067 1 1 120 ARG HA H -6.199 10.651 4.219 1.00 . A A . 120 ARG HA 1 1
18 38068 1 1 120 ARG HB2 H -3.496 11.349 5.427 1.00 . A A . 120 ARG HB2 1 1
18 38069 1 1 120 ARG HB3 H -4.977 12.288 5.609 1.00 . A A . 120 ARG HB3 1 1
18 38070 1 1 120 ARG HD2 H -6.714 11.644 7.049 1.00 . A A . 120 ARG HD2 1 1
18 38071 1 1 120 ARG HD3 H -7.050 10.115 6.239 1.00 . A A . 120 ARG HD3 1 1
18 38072 1 1 120 ARG HE H -6.148 9.298 8.695 1.00 . A A . 120 ARG HE 1 1
18 38073 1 1 120 ARG HG2 H -4.760 9.397 6.481 1.00 . A A . 120 ARG HG2 1 1
18 38074 1 1 120 ARG HG3 H -4.396 10.743 7.557 1.00 . A A . 120 ARG HG3 1 1
18 38075 1 1 120 ARG HH11 H -8.462 11.582 7.569 1.00 . A A . 120 ARG HH11 1 1
18 38076 1 1 120 ARG HH12 H -9.536 11.360 8.908 1.00 . A A . 120 ARG HH12 1 1
18 38077 1 1 120 ARG HH21 H -7.532 8.986 10.457 1.00 . A A . 120 ARG HH21 1 1
18 38078 1 1 120 ARG HH22 H -9.008 9.887 10.548 1.00 . A A . 120 ARG HH22 1 1
18 38079 1 1 120 ARG N N -4.570 9.308 4.024 1.00 . A A . 120 ARG N 1 1
18 38080 1 1 120 ARG NE N -6.769 9.950 8.312 1.00 . A A . 120 ARG NE 1 1
18 38081 1 1 120 ARG NH1 N -8.687 11.132 8.432 1.00 . A A . 120 ARG NH1 1 1
18 38082 1 1 120 ARG NH2 N -8.160 9.661 10.068 1.00 . A A . 120 ARG NH2 1 1
18 38083 1 1 120 ARG O O -5.458 12.199 2.388 1.00 . A A . 120 ARG O 1 1
18 38084 1 1 121 ARG C C -3.530 11.624 0.223 1.00 . A A . 121 ARG C 1 1
18 38085 1 1 121 ARG CA C -2.954 12.253 1.498 1.00 . A A . 121 ARG CA 1 1
18 38086 1 1 121 ARG CB C -1.424 12.254 1.455 1.00 . A A . 121 ARG CB 1 1
18 38087 1 1 121 ARG CD C 0.652 13.139 2.612 1.00 . A A . 121 ARG CD 1 1
18 38088 1 1 121 ARG CG C -0.891 13.106 2.619 1.00 . A A . 121 ARG CG 1 1
18 38089 1 1 121 ARG CZ C 0.698 13.682 4.999 1.00 . A A . 121 ARG CZ 1 1
18 38090 1 1 121 ARG H H -2.792 10.902 3.165 1.00 . A A . 121 ARG H 1 1
18 38091 1 1 121 ARG HA H -3.312 13.271 1.587 1.00 . A A . 121 ARG HA 1 1
18 38092 1 1 121 ARG HB2 H -1.062 11.240 1.552 1.00 . A A . 121 ARG HB2 1 1
18 38093 1 1 121 ARG HB3 H -1.087 12.673 0.519 1.00 . A A . 121 ARG HB3 1 1
18 38094 1 1 121 ARG HD2 H 1.035 12.332 2.021 1.00 . A A . 121 ARG HD2 1 1
18 38095 1 1 121 ARG HD3 H 0.993 14.080 2.186 1.00 . A A . 121 ARG HD3 1 1
18 38096 1 1 121 ARG HE H 1.845 12.285 4.191 1.00 . A A . 121 ARG HE 1 1
18 38097 1 1 121 ARG HG2 H -1.278 14.111 2.520 1.00 . A A . 121 ARG HG2 1 1
18 38098 1 1 121 ARG HG3 H -1.234 12.684 3.553 1.00 . A A . 121 ARG HG3 1 1
18 38099 1 1 121 ARG HH11 H -0.456 14.836 3.845 1.00 . A A . 121 ARG HH11 1 1
18 38100 1 1 121 ARG HH12 H -0.513 15.180 5.538 1.00 . A A . 121 ARG HH12 1 1
18 38101 1 1 121 ARG HH21 H 1.791 12.742 6.389 1.00 . A A . 121 ARG HH21 1 1
18 38102 1 1 121 ARG HH22 H 0.761 14.007 6.974 1.00 . A A . 121 ARG HH22 1 1
18 38103 1 1 121 ARG N N -3.418 11.470 2.669 1.00 . A A . 121 ARG N 1 1
18 38104 1 1 121 ARG NE N 1.165 12.967 4.010 1.00 . A A . 121 ARG NE 1 1
18 38105 1 1 121 ARG NH1 N -0.157 14.642 4.774 1.00 . A A . 121 ARG NH1 1 1
18 38106 1 1 121 ARG NH2 N 1.115 13.459 6.216 1.00 . A A . 121 ARG NH2 1 1
18 38107 1 1 121 ARG O O -3.944 12.306 -0.685 1.00 . A A . 121 ARG O 1 1
18 38108 1 1 122 PHE C C -5.511 10.094 -1.353 1.00 . A A . 122 PHE C 1 1
18 38109 1 1 122 PHE CA C -4.094 9.606 -1.031 1.00 . A A . 122 PHE CA 1 1
18 38110 1 1 122 PHE CB C -4.149 8.103 -0.695 1.00 . A A . 122 PHE CB 1 1
18 38111 1 1 122 PHE CD1 C -5.009 6.876 -2.727 1.00 . A A . 122 PHE CD1 1 1
18 38112 1 1 122 PHE CD2 C -2.632 6.907 -2.265 1.00 . A A . 122 PHE CD2 1 1
18 38113 1 1 122 PHE CE1 C -4.778 6.098 -3.869 1.00 . A A . 122 PHE CE1 1 1
18 38114 1 1 122 PHE CE2 C -2.397 6.128 -3.401 1.00 . A A . 122 PHE CE2 1 1
18 38115 1 1 122 PHE CG C -3.930 7.278 -1.932 1.00 . A A . 122 PHE CG 1 1
18 38116 1 1 122 PHE CZ C -3.471 5.724 -4.207 1.00 . A A . 122 PHE CZ 1 1
18 38117 1 1 122 PHE H H -3.215 9.789 0.910 1.00 . A A . 122 PHE H 1 1
18 38118 1 1 122 PHE HA H -3.444 9.775 -1.877 1.00 . A A . 122 PHE HA 1 1
18 38119 1 1 122 PHE HB2 H -3.377 7.873 0.019 1.00 . A A . 122 PHE HB2 1 1
18 38120 1 1 122 PHE HB3 H -5.109 7.853 -0.264 1.00 . A A . 122 PHE HB3 1 1
18 38121 1 1 122 PHE HD1 H -6.014 7.167 -2.463 1.00 . A A . 122 PHE HD1 1 1
18 38122 1 1 122 PHE HD2 H -1.810 7.229 -1.637 1.00 . A A . 122 PHE HD2 1 1
18 38123 1 1 122 PHE HE1 H -5.607 5.787 -4.488 1.00 . A A . 122 PHE HE1 1 1
18 38124 1 1 122 PHE HE2 H -1.391 5.838 -3.655 1.00 . A A . 122 PHE HE2 1 1
18 38125 1 1 122 PHE HZ H -3.291 5.122 -5.084 1.00 . A A . 122 PHE HZ 1 1
18 38126 1 1 122 PHE N N -3.560 10.316 0.163 1.00 . A A . 122 PHE N 1 1
18 38127 1 1 122 PHE O O -5.785 10.544 -2.443 1.00 . A A . 122 PHE O 1 1
18 38128 1 1 123 LEU C C -7.827 11.909 -1.035 1.00 . A A . 123 LEU C 1 1
18 38129 1 1 123 LEU CA C -7.809 10.425 -0.675 1.00 . A A . 123 LEU CA 1 1
18 38130 1 1 123 LEU CB C -8.659 10.197 0.581 1.00 . A A . 123 LEU CB 1 1
18 38131 1 1 123 LEU CD1 C -9.500 8.521 2.231 1.00 . A A . 123 LEU CD1 1 1
18 38132 1 1 123 LEU CD2 C -9.282 7.872 -0.180 1.00 . A A . 123 LEU CD2 1 1
18 38133 1 1 123 LEU CG C -8.668 8.707 0.960 1.00 . A A . 123 LEU CG 1 1
18 38134 1 1 123 LEU H H -6.167 9.611 0.455 1.00 . A A . 123 LEU H 1 1
18 38135 1 1 123 LEU HA H -8.217 9.856 -1.495 1.00 . A A . 123 LEU HA 1 1
18 38136 1 1 123 LEU HB2 H -8.247 10.770 1.397 1.00 . A A . 123 LEU HB2 1 1
18 38137 1 1 123 LEU HB3 H -9.672 10.521 0.391 1.00 . A A . 123 LEU HB3 1 1
18 38138 1 1 123 LEU HD11 H -8.980 8.960 3.070 1.00 . A A . 123 LEU HD11 1 1
18 38139 1 1 123 LEU HD12 H -9.650 7.468 2.414 1.00 . A A . 123 LEU HD12 1 1
18 38140 1 1 123 LEU HD13 H -10.458 9.006 2.109 1.00 . A A . 123 LEU HD13 1 1
18 38141 1 1 123 LEU HD21 H -9.680 6.948 0.218 1.00 . A A . 123 LEU HD21 1 1
18 38142 1 1 123 LEU HD22 H -8.521 7.643 -0.909 1.00 . A A . 123 LEU HD22 1 1
18 38143 1 1 123 LEU HD23 H -10.077 8.431 -0.651 1.00 . A A . 123 LEU HD23 1 1
18 38144 1 1 123 LEU HG H -7.655 8.379 1.144 1.00 . A A . 123 LEU HG 1 1
18 38145 1 1 123 LEU N N -6.410 9.989 -0.416 1.00 . A A . 123 LEU N 1 1
18 38146 1 1 123 LEU O O -8.561 12.336 -1.905 1.00 . A A . 123 LEU O 1 1
18 38147 1 1 124 LYS C C -6.078 14.444 -1.852 1.00 . A A . 124 LYS C 1 1
18 38148 1 1 124 LYS CA C -7.015 14.159 -0.672 1.00 . A A . 124 LYS CA 1 1
18 38149 1 1 124 LYS CB C -6.536 14.920 0.566 1.00 . A A . 124 LYS CB 1 1
18 38150 1 1 124 LYS CD C -8.872 14.906 1.509 1.00 . A A . 124 LYS CD 1 1
18 38151 1 1 124 LYS CE C -9.633 15.016 2.832 1.00 . A A . 124 LYS CE 1 1
18 38152 1 1 124 LYS CG C -7.405 14.550 1.778 1.00 . A A . 124 LYS CG 1 1
18 38153 1 1 124 LYS H H -6.455 12.337 0.331 1.00 . A A . 124 LYS H 1 1
18 38154 1 1 124 LYS HA H -8.009 14.489 -0.930 1.00 . A A . 124 LYS HA 1 1
18 38155 1 1 124 LYS HB2 H -5.506 14.662 0.769 1.00 . A A . 124 LYS HB2 1 1
18 38156 1 1 124 LYS HB3 H -6.609 15.983 0.385 1.00 . A A . 124 LYS HB3 1 1
18 38157 1 1 124 LYS HD2 H -8.926 15.845 0.982 1.00 . A A . 124 LYS HD2 1 1
18 38158 1 1 124 LYS HD3 H -9.324 14.128 0.909 1.00 . A A . 124 LYS HD3 1 1
18 38159 1 1 124 LYS HE2 H -9.352 14.198 3.479 1.00 . A A . 124 LYS HE2 1 1
18 38160 1 1 124 LYS HE3 H -9.392 15.955 3.309 1.00 . A A . 124 LYS HE3 1 1
18 38161 1 1 124 LYS HG2 H -7.328 13.490 1.961 1.00 . A A . 124 LYS HG2 1 1
18 38162 1 1 124 LYS HG3 H -7.056 15.091 2.645 1.00 . A A . 124 LYS HG3 1 1
18 38163 1 1 124 LYS HZ1 H -11.317 14.099 2.020 1.00 . A A . 124 LYS HZ1 1 1
18 38164 1 1 124 LYS HZ2 H -11.384 15.797 2.020 1.00 . A A . 124 LYS HZ2 1 1
18 38165 1 1 124 LYS HZ3 H -11.614 14.933 3.467 1.00 . A A . 124 LYS HZ3 1 1
18 38166 1 1 124 LYS N N -7.035 12.700 -0.371 1.00 . A A . 124 LYS N 1 1
18 38167 1 1 124 LYS NZ N -11.098 14.958 2.564 1.00 . A A . 124 LYS NZ 1 1
18 38168 1 1 124 LYS O O -6.054 15.539 -2.378 1.00 . A A . 124 LYS O 1 1
18 38169 1 1 125 SER C C -5.185 13.749 -4.735 1.00 . A A . 125 SER C 1 1
18 38170 1 1 125 SER CA C -4.386 13.723 -3.433 1.00 . A A . 125 SER CA 1 1
18 38171 1 1 125 SER CB C -3.323 12.625 -3.510 1.00 . A A . 125 SER CB 1 1
18 38172 1 1 125 SER H H -5.337 12.597 -1.850 1.00 . A A . 125 SER H 1 1
18 38173 1 1 125 SER HA H -3.899 14.677 -3.297 1.00 . A A . 125 SER HA 1 1
18 38174 1 1 125 SER HB2 H -2.684 12.804 -4.359 1.00 . A A . 125 SER HB2 1 1
18 38175 1 1 125 SER HB3 H -2.727 12.636 -2.610 1.00 . A A . 125 SER HB3 1 1
18 38176 1 1 125 SER HG H -4.308 11.314 -4.559 1.00 . A A . 125 SER HG 1 1
18 38177 1 1 125 SER N N -5.307 13.478 -2.280 1.00 . A A . 125 SER N 1 1
18 38178 1 1 125 SER O O -6.295 13.262 -4.807 1.00 . A A . 125 SER O 1 1
18 38179 1 1 125 SER OG O -3.957 11.362 -3.667 1.00 . A A . 125 SER OG 1 1
18 38180 1 1 126 ARG C C -5.514 13.008 -7.666 1.00 . A A . 126 ARG C 1 1
18 38181 1 1 126 ARG CA C -5.346 14.406 -7.064 1.00 . A A . 126 ARG CA 1 1
18 38182 1 1 126 ARG CB C -4.548 15.285 -8.026 1.00 . A A . 126 ARG CB 1 1
18 38183 1 1 126 ARG CD C -3.742 17.625 -8.451 1.00 . A A . 126 ARG CD 1 1
18 38184 1 1 126 ARG CG C -4.537 16.723 -7.498 1.00 . A A . 126 ARG CG 1 1
18 38185 1 1 126 ARG CZ C -3.939 19.544 -6.937 1.00 . A A . 126 ARG CZ 1 1
18 38186 1 1 126 ARG H H -3.734 14.720 -5.673 1.00 . A A . 126 ARG H 1 1
18 38187 1 1 126 ARG HA H -6.319 14.846 -6.906 1.00 . A A . 126 ARG HA 1 1
18 38188 1 1 126 ARG HB2 H -3.535 14.917 -8.097 1.00 . A A . 126 ARG HB2 1 1
18 38189 1 1 126 ARG HB3 H -5.010 15.266 -9.001 1.00 . A A . 126 ARG HB3 1 1
18 38190 1 1 126 ARG HD2 H -2.914 17.076 -8.865 1.00 . A A . 126 ARG HD2 1 1
18 38191 1 1 126 ARG HD3 H -4.390 17.953 -9.259 1.00 . A A . 126 ARG HD3 1 1
18 38192 1 1 126 ARG HE H -2.218 18.966 -7.730 1.00 . A A . 126 ARG HE 1 1
18 38193 1 1 126 ARG HG2 H -5.553 17.075 -7.423 1.00 . A A . 126 ARG HG2 1 1
18 38194 1 1 126 ARG HG3 H -4.078 16.742 -6.521 1.00 . A A . 126 ARG HG3 1 1
18 38195 1 1 126 ARG HH11 H -5.662 18.737 -7.551 1.00 . A A . 126 ARG HH11 1 1
18 38196 1 1 126 ARG HH12 H -5.804 19.985 -6.365 1.00 . A A . 126 ARG HH12 1 1
18 38197 1 1 126 ARG HH21 H -2.403 20.608 -6.219 1.00 . A A . 126 ARG HH21 1 1
18 38198 1 1 126 ARG HH22 H -3.967 21.053 -5.623 1.00 . A A . 126 ARG HH22 1 1
18 38199 1 1 126 ARG N N -4.628 14.328 -5.761 1.00 . A A . 126 ARG N 1 1
18 38200 1 1 126 ARG NE N -3.181 18.791 -7.694 1.00 . A A . 126 ARG NE 1 1
18 38201 1 1 126 ARG NH1 N -5.236 19.411 -6.954 1.00 . A A . 126 ARG NH1 1 1
18 38202 1 1 126 ARG NH2 N -3.393 20.474 -6.202 1.00 . A A . 126 ARG NH2 1 1
18 38203 1 1 126 ARG O O -6.509 12.718 -8.299 1.00 . A A . 126 ARG O 1 1
18 38204 1 1 127 PHE C C -6.006 10.154 -7.630 1.00 . A A . 127 PHE C 1 1
18 38205 1 1 127 PHE CA C -4.683 10.777 -8.077 1.00 . A A . 127 PHE CA 1 1
18 38206 1 1 127 PHE CB C -3.526 9.892 -7.599 1.00 . A A . 127 PHE CB 1 1
18 38207 1 1 127 PHE CD1 C -1.779 10.027 -9.412 1.00 . A A . 127 PHE CD1 1 1
18 38208 1 1 127 PHE CD2 C -1.443 11.290 -7.369 1.00 . A A . 127 PHE CD2 1 1
18 38209 1 1 127 PHE CE1 C -0.564 10.512 -9.911 1.00 . A A . 127 PHE CE1 1 1
18 38210 1 1 127 PHE CE2 C -0.228 11.774 -7.867 1.00 . A A . 127 PHE CE2 1 1
18 38211 1 1 127 PHE CG C -2.219 10.416 -8.142 1.00 . A A . 127 PHE CG 1 1
18 38212 1 1 127 PHE CZ C 0.211 11.385 -9.139 1.00 . A A . 127 PHE CZ 1 1
18 38213 1 1 127 PHE H H -3.750 12.389 -6.985 1.00 . A A . 127 PHE H 1 1
18 38214 1 1 127 PHE HA H -4.662 10.845 -9.155 1.00 . A A . 127 PHE HA 1 1
18 38215 1 1 127 PHE HB2 H -3.493 9.894 -6.520 1.00 . A A . 127 PHE HB2 1 1
18 38216 1 1 127 PHE HB3 H -3.678 8.882 -7.952 1.00 . A A . 127 PHE HB3 1 1
18 38217 1 1 127 PHE HD1 H -2.377 9.354 -10.008 1.00 . A A . 127 PHE HD1 1 1
18 38218 1 1 127 PHE HD2 H -1.783 11.590 -6.389 1.00 . A A . 127 PHE HD2 1 1
18 38219 1 1 127 PHE HE1 H -0.225 10.212 -10.891 1.00 . A A . 127 PHE HE1 1 1
18 38220 1 1 127 PHE HE2 H 0.369 12.448 -7.271 1.00 . A A . 127 PHE HE2 1 1
18 38221 1 1 127 PHE HZ H 1.149 11.758 -9.523 1.00 . A A . 127 PHE HZ 1 1
18 38222 1 1 127 PHE N N -4.553 12.142 -7.489 1.00 . A A . 127 PHE N 1 1
18 38223 1 1 127 PHE O O -6.809 9.736 -8.440 1.00 . A A . 127 PHE O 1 1
18 38224 1 1 128 TYR C C -8.713 10.280 -6.384 1.00 . A A . 128 TYR C 1 1
18 38225 1 1 128 TYR CA C -7.517 9.485 -5.859 1.00 . A A . 128 TYR CA 1 1
18 38226 1 1 128 TYR CB C -7.531 9.507 -4.332 1.00 . A A . 128 TYR CB 1 1
18 38227 1 1 128 TYR CD1 C -8.879 7.491 -3.633 1.00 . A A . 128 TYR CD1 1 1
18 38228 1 1 128 TYR CD2 C -9.923 9.679 -3.552 1.00 . A A . 128 TYR CD2 1 1
18 38229 1 1 128 TYR CE1 C -10.063 6.908 -3.163 1.00 . A A . 128 TYR CE1 1 1
18 38230 1 1 128 TYR CE2 C -11.107 9.098 -3.082 1.00 . A A . 128 TYR CE2 1 1
18 38231 1 1 128 TYR CG C -8.810 8.878 -3.829 1.00 . A A . 128 TYR CG 1 1
18 38232 1 1 128 TYR CZ C -11.178 7.711 -2.888 1.00 . A A . 128 TYR CZ 1 1
18 38233 1 1 128 TYR H H -5.582 10.426 -5.712 1.00 . A A . 128 TYR H 1 1
18 38234 1 1 128 TYR HA H -7.587 8.465 -6.202 1.00 . A A . 128 TYR HA 1 1
18 38235 1 1 128 TYR HB2 H -6.682 8.960 -3.951 1.00 . A A . 128 TYR HB2 1 1
18 38236 1 1 128 TYR HB3 H -7.485 10.530 -3.994 1.00 . A A . 128 TYR HB3 1 1
18 38237 1 1 128 TYR HD1 H -8.020 6.874 -3.847 1.00 . A A . 128 TYR HD1 1 1
18 38238 1 1 128 TYR HD2 H -9.870 10.748 -3.701 1.00 . A A . 128 TYR HD2 1 1
18 38239 1 1 128 TYR HE1 H -10.119 5.840 -3.017 1.00 . A A . 128 TYR HE1 1 1
18 38240 1 1 128 TYR HE2 H -11.967 9.716 -2.869 1.00 . A A . 128 TYR HE2 1 1
18 38241 1 1 128 TYR HH H -12.184 6.202 -2.291 1.00 . A A . 128 TYR HH 1 1
18 38242 1 1 128 TYR N N -6.243 10.085 -6.351 1.00 . A A . 128 TYR N 1 1
18 38243 1 1 128 TYR O O -9.681 9.721 -6.859 1.00 . A A . 128 TYR O 1 1
18 38244 1 1 128 TYR OH O -12.345 7.139 -2.426 1.00 . A A . 128 TYR OH 1 1
18 38245 1 1 129 LEU C C -10.088 12.218 -8.221 1.00 . A A . 129 LEU C 1 1
18 38246 1 1 129 LEU CA C -9.817 12.418 -6.723 1.00 . A A . 129 LEU CA 1 1
18 38247 1 1 129 LEU CB C -9.486 13.892 -6.466 1.00 . A A . 129 LEU CB 1 1
18 38248 1 1 129 LEU CD1 C -8.822 15.565 -4.731 1.00 . A A . 129 LEU CD1 1 1
18 38249 1 1 129 LEU CD2 C -10.800 14.077 -4.309 1.00 . A A . 129 LEU CD2 1 1
18 38250 1 1 129 LEU CG C -9.402 14.164 -4.955 1.00 . A A . 129 LEU CG 1 1
18 38251 1 1 129 LEU H H -7.884 12.002 -5.862 1.00 . A A . 129 LEU H 1 1
18 38252 1 1 129 LEU HA H -10.698 12.149 -6.166 1.00 . A A . 129 LEU HA 1 1
18 38253 1 1 129 LEU HB2 H -8.537 14.125 -6.924 1.00 . A A . 129 LEU HB2 1 1
18 38254 1 1 129 LEU HB3 H -10.253 14.514 -6.901 1.00 . A A . 129 LEU HB3 1 1
18 38255 1 1 129 LEU HD11 H -9.432 16.294 -5.243 1.00 . A A . 129 LEU HD11 1 1
18 38256 1 1 129 LEU HD12 H -7.815 15.603 -5.117 1.00 . A A . 129 LEU HD12 1 1
18 38257 1 1 129 LEU HD13 H -8.811 15.785 -3.673 1.00 . A A . 129 LEU HD13 1 1
18 38258 1 1 129 LEU HD21 H -11.026 13.047 -4.076 1.00 . A A . 129 LEU HD21 1 1
18 38259 1 1 129 LEU HD22 H -11.545 14.462 -4.989 1.00 . A A . 129 LEU HD22 1 1
18 38260 1 1 129 LEU HD23 H -10.816 14.659 -3.397 1.00 . A A . 129 LEU HD23 1 1
18 38261 1 1 129 LEU HG H -8.748 13.433 -4.499 1.00 . A A . 129 LEU HG 1 1
18 38262 1 1 129 LEU N N -8.668 11.578 -6.270 1.00 . A A . 129 LEU N 1 1
18 38263 1 1 129 LEU O O -11.208 11.974 -8.624 1.00 . A A . 129 LEU O 1 1
18 38264 1 1 130 ASP C C -9.853 10.740 -10.792 1.00 . A A . 130 ASP C 1 1
18 38265 1 1 130 ASP CA C -9.322 12.143 -10.518 1.00 . A A . 130 ASP CA 1 1
18 38266 1 1 130 ASP CB C -8.018 12.359 -11.285 1.00 . A A . 130 ASP CB 1 1
18 38267 1 1 130 ASP CG C -7.637 13.839 -11.235 1.00 . A A . 130 ASP CG 1 1
18 38268 1 1 130 ASP H H -8.188 12.528 -8.719 1.00 . A A . 130 ASP H 1 1
18 38269 1 1 130 ASP HA H -10.056 12.863 -10.849 1.00 . A A . 130 ASP HA 1 1
18 38270 1 1 130 ASP HB2 H -7.233 11.768 -10.834 1.00 . A A . 130 ASP HB2 1 1
18 38271 1 1 130 ASP HB3 H -8.150 12.056 -12.313 1.00 . A A . 130 ASP HB3 1 1
18 38272 1 1 130 ASP N N -9.086 12.326 -9.053 1.00 . A A . 130 ASP N 1 1
18 38273 1 1 130 ASP O O -10.795 10.558 -11.537 1.00 . A A . 130 ASP O 1 1
18 38274 1 1 130 ASP OD1 O -8.529 14.653 -11.058 1.00 . A A . 130 ASP OD1 1 1
18 38275 1 1 130 ASP OD2 O -6.463 14.133 -11.375 1.00 . A A . 130 ASP OD2 1 1
18 38276 1 1 131 LEU C C -11.117 8.231 -9.739 1.00 . A A . 131 LEU C 1 1
18 38277 1 1 131 LEU CA C -9.756 8.363 -10.415 1.00 . A A . 131 LEU CA 1 1
18 38278 1 1 131 LEU CB C -8.774 7.364 -9.804 1.00 . A A . 131 LEU CB 1 1
18 38279 1 1 131 LEU CD1 C -6.409 6.563 -9.798 1.00 . A A . 131 LEU CD1 1 1
18 38280 1 1 131 LEU CD2 C -7.532 7.112 -11.986 1.00 . A A . 131 LEU CD2 1 1
18 38281 1 1 131 LEU CG C -7.411 7.490 -10.494 1.00 . A A . 131 LEU CG 1 1
18 38282 1 1 131 LEU H H -8.515 9.911 -9.586 1.00 . A A . 131 LEU H 1 1
18 38283 1 1 131 LEU HA H -9.857 8.181 -11.474 1.00 . A A . 131 LEU HA 1 1
18 38284 1 1 131 LEU HB2 H -8.664 7.569 -8.749 1.00 . A A . 131 LEU HB2 1 1
18 38285 1 1 131 LEU HB3 H -9.152 6.361 -9.937 1.00 . A A . 131 LEU HB3 1 1
18 38286 1 1 131 LEU HD11 H -6.254 6.900 -8.784 1.00 . A A . 131 LEU HD11 1 1
18 38287 1 1 131 LEU HD12 H -5.470 6.583 -10.330 1.00 . A A . 131 LEU HD12 1 1
18 38288 1 1 131 LEU HD13 H -6.797 5.556 -9.788 1.00 . A A . 131 LEU HD13 1 1
18 38289 1 1 131 LEU HD21 H -7.802 7.989 -12.555 1.00 . A A . 131 LEU HD21 1 1
18 38290 1 1 131 LEU HD22 H -8.291 6.354 -12.114 1.00 . A A . 131 LEU HD22 1 1
18 38291 1 1 131 LEU HD23 H -6.585 6.733 -12.345 1.00 . A A . 131 LEU HD23 1 1
18 38292 1 1 131 LEU HG H -7.066 8.510 -10.412 1.00 . A A . 131 LEU HG 1 1
18 38293 1 1 131 LEU N N -9.268 9.747 -10.190 1.00 . A A . 131 LEU N 1 1
18 38294 1 1 131 LEU O O -11.954 7.446 -10.141 1.00 . A A . 131 LEU O 1 1
18 38295 1 1 132 THR C C -13.389 10.269 -8.264 1.00 . A A . 132 THR C 1 1
18 38296 1 1 132 THR CA C -12.634 8.977 -7.977 1.00 . A A . 132 THR CA 1 1
18 38297 1 1 132 THR CB C -12.377 8.865 -6.467 1.00 . A A . 132 THR CB 1 1
18 38298 1 1 132 THR CG2 C -11.396 7.711 -6.162 1.00 . A A . 132 THR CG2 1 1
18 38299 1 1 132 THR H H -10.644 9.635 -8.426 1.00 . A A . 132 THR H 1 1
18 38300 1 1 132 THR HA H -13.228 8.133 -8.303 1.00 . A A . 132 THR HA 1 1
18 38301 1 1 132 THR HB H -13.313 8.682 -5.962 1.00 . A A . 132 THR HB 1 1
18 38302 1 1 132 THR HG1 H -10.954 10.190 -6.379 1.00 . A A . 132 THR HG1 1 1
18 38303 1 1 132 THR HG21 H -10.858 7.425 -7.053 1.00 . A A . 132 THR HG21 1 1
18 38304 1 1 132 THR HG22 H -11.941 6.857 -5.787 1.00 . A A . 132 THR HG22 1 1
18 38305 1 1 132 THR HG23 H -10.693 8.037 -5.419 1.00 . A A . 132 THR HG23 1 1
18 38306 1 1 132 THR N N -11.338 9.012 -8.711 1.00 . A A . 132 THR N 1 1
18 38307 1 1 132 THR O O -13.416 11.184 -7.465 1.00 . A A . 132 THR O 1 1
18 38308 1 1 132 THR OG1 O -11.829 10.089 -5.996 1.00 . A A . 132 THR OG1 1 1
18 38309 1 1 133 ASN C C -16.092 11.575 -9.016 1.00 . A A . 133 ASN C 1 1
18 38310 1 1 133 ASN CA C -14.753 11.574 -9.780 1.00 . A A . 133 ASN CA 1 1
18 38311 1 1 133 ASN CB C -15.005 11.543 -11.295 1.00 . A A . 133 ASN CB 1 1
18 38312 1 1 133 ASN CG C -13.745 12.004 -12.035 1.00 . A A . 133 ASN CG 1 1
18 38313 1 1 133 ASN H H -13.943 9.599 -10.036 1.00 . A A . 133 ASN H 1 1
18 38314 1 1 133 ASN HA H -14.168 12.441 -9.521 1.00 . A A . 133 ASN HA 1 1
18 38315 1 1 133 ASN HB2 H -15.242 10.531 -11.593 1.00 . A A . 133 ASN HB2 1 1
18 38316 1 1 133 ASN HB3 H -15.829 12.187 -11.548 1.00 . A A . 133 ASN HB3 1 1
18 38317 1 1 133 ASN HD21 H -13.904 10.632 -13.462 1.00 . A A . 133 ASN HD21 1 1
18 38318 1 1 133 ASN HD22 H -12.571 11.675 -13.601 1.00 . A A . 133 ASN HD22 1 1
18 38319 1 1 133 ASN N N -13.997 10.348 -9.409 1.00 . A A . 133 ASN N 1 1
18 38320 1 1 133 ASN ND2 N -13.376 11.386 -13.124 1.00 . A A . 133 ASN ND2 1 1
18 38321 1 1 133 ASN O O -16.569 10.529 -8.624 1.00 . A A . 133 ASN O 1 1
18 38322 1 1 133 ASN OD1 O -13.088 12.936 -11.616 1.00 . A A . 133 ASN OD1 1 1
19 38323 1 1 5 VAL C C -10.306 1.848 -13.060 1.00 . A A . 5 VAL C 1 1
19 38324 1 1 5 VAL CA C -8.775 1.813 -13.122 1.00 . A A . 5 VAL CA 1 1
19 38325 1 1 5 VAL CB C -8.220 2.830 -12.123 1.00 . A A . 5 VAL CB 1 1
19 38326 1 1 5 VAL CG1 C -8.405 2.298 -10.702 1.00 . A A . 5 VAL CG1 1 1
19 38327 1 1 5 VAL CG2 C -6.734 3.060 -12.396 1.00 . A A . 5 VAL CG2 1 1
19 38328 1 1 5 VAL H H -8.536 3.062 -14.869 1.00 . A A . 5 VAL H 1 1
19 38329 1 1 5 VAL HA H -8.429 0.825 -12.857 1.00 . A A . 5 VAL HA 1 1
19 38330 1 1 5 VAL HB H -8.754 3.764 -12.226 1.00 . A A . 5 VAL HB 1 1
19 38331 1 1 5 VAL HG11 H -9.456 2.133 -10.514 1.00 . A A . 5 VAL HG11 1 1
19 38332 1 1 5 VAL HG12 H -8.022 3.018 -9.994 1.00 . A A . 5 VAL HG12 1 1
19 38333 1 1 5 VAL HG13 H -7.870 1.365 -10.593 1.00 . A A . 5 VAL HG13 1 1
19 38334 1 1 5 VAL HG21 H -6.213 2.114 -12.377 1.00 . A A . 5 VAL HG21 1 1
19 38335 1 1 5 VAL HG22 H -6.328 3.711 -11.637 1.00 . A A . 5 VAL HG22 1 1
19 38336 1 1 5 VAL HG23 H -6.614 3.519 -13.364 1.00 . A A . 5 VAL HG23 1 1
19 38337 1 1 5 VAL N N -8.315 2.180 -14.503 1.00 . A A . 5 VAL N 1 1
19 38338 1 1 5 VAL O O -10.928 2.829 -13.416 1.00 . A A . 5 VAL O 1 1
19 38339 1 1 6 SER C C -12.833 1.556 -11.258 1.00 . A A . 6 SER C 1 1
19 38340 1 1 6 SER CA C -12.401 0.766 -12.496 1.00 . A A . 6 SER CA 1 1
19 38341 1 1 6 SER CB C -12.877 -0.681 -12.369 1.00 . A A . 6 SER CB 1 1
19 38342 1 1 6 SER H H -10.391 0.014 -12.305 1.00 . A A . 6 SER H 1 1
19 38343 1 1 6 SER HA H -12.831 1.213 -13.379 1.00 . A A . 6 SER HA 1 1
19 38344 1 1 6 SER HB2 H -13.954 -0.708 -12.347 1.00 . A A . 6 SER HB2 1 1
19 38345 1 1 6 SER HB3 H -12.523 -1.252 -13.218 1.00 . A A . 6 SER HB3 1 1
19 38346 1 1 6 SER HG H -11.520 -1.640 -11.356 1.00 . A A . 6 SER HG 1 1
19 38347 1 1 6 SER N N -10.913 0.789 -12.596 1.00 . A A . 6 SER N 1 1
19 38348 1 1 6 SER O O -12.121 1.617 -10.279 1.00 . A A . 6 SER O 1 1
19 38349 1 1 6 SER OG O -12.372 -1.240 -11.164 1.00 . A A . 6 SER OG 1 1
19 38350 1 1 7 GLN C C -14.764 1.988 -8.946 1.00 . A A . 7 GLN C 1 1
19 38351 1 1 7 GLN CA C -14.468 2.936 -10.107 1.00 . A A . 7 GLN CA 1 1
19 38352 1 1 7 GLN CB C -15.744 3.698 -10.468 1.00 . A A . 7 GLN CB 1 1
19 38353 1 1 7 GLN CD C -14.558 5.890 -10.757 1.00 . A A . 7 GLN CD 1 1
19 38354 1 1 7 GLN CG C -15.421 4.831 -11.449 1.00 . A A . 7 GLN CG 1 1
19 38355 1 1 7 GLN H H -14.558 2.087 -12.087 1.00 . A A . 7 GLN H 1 1
19 38356 1 1 7 GLN HA H -13.701 3.634 -9.810 1.00 . A A . 7 GLN HA 1 1
19 38357 1 1 7 GLN HB2 H -16.447 3.018 -10.927 1.00 . A A . 7 GLN HB2 1 1
19 38358 1 1 7 GLN HB3 H -16.181 4.113 -9.573 1.00 . A A . 7 GLN HB3 1 1
19 38359 1 1 7 GLN HE21 H -15.322 5.554 -8.954 1.00 . A A . 7 GLN HE21 1 1
19 38360 1 1 7 GLN HE22 H -14.129 6.755 -9.024 1.00 . A A . 7 GLN HE22 1 1
19 38361 1 1 7 GLN HG2 H -14.884 4.429 -12.296 1.00 . A A . 7 GLN HG2 1 1
19 38362 1 1 7 GLN HG3 H -16.340 5.284 -11.788 1.00 . A A . 7 GLN HG3 1 1
19 38363 1 1 7 GLN N N -13.994 2.153 -11.289 1.00 . A A . 7 GLN N 1 1
19 38364 1 1 7 GLN NE2 N -14.682 6.082 -9.472 1.00 . A A . 7 GLN NE2 1 1
19 38365 1 1 7 GLN O O -14.608 2.328 -7.795 1.00 . A A . 7 GLN O 1 1
19 38366 1 1 7 GLN OE1 O -13.760 6.548 -11.393 1.00 . A A . 7 GLN OE1 1 1
19 38367 1 1 8 GLU C C -14.244 -0.465 -7.335 1.00 . A A . 8 GLU C 1 1
19 38368 1 1 8 GLU CA C -15.515 -0.143 -8.127 1.00 . A A . 8 GLU CA 1 1
19 38369 1 1 8 GLU CB C -16.111 -1.425 -8.705 1.00 . A A . 8 GLU CB 1 1
19 38370 1 1 8 GLU CD C -18.129 -2.406 -9.810 1.00 . A A . 8 GLU CD 1 1
19 38371 1 1 8 GLU CG C -17.518 -1.131 -9.230 1.00 . A A . 8 GLU CG 1 1
19 38372 1 1 8 GLU H H -15.340 0.538 -10.163 1.00 . A A . 8 GLU H 1 1
19 38373 1 1 8 GLU HA H -16.234 0.313 -7.465 1.00 . A A . 8 GLU HA 1 1
19 38374 1 1 8 GLU HB2 H -15.491 -1.781 -9.515 1.00 . A A . 8 GLU HB2 1 1
19 38375 1 1 8 GLU HB3 H -16.167 -2.179 -7.934 1.00 . A A . 8 GLU HB3 1 1
19 38376 1 1 8 GLU HG2 H -18.135 -0.773 -8.418 1.00 . A A . 8 GLU HG2 1 1
19 38377 1 1 8 GLU HG3 H -17.464 -0.376 -10.000 1.00 . A A . 8 GLU HG3 1 1
19 38378 1 1 8 GLU N N -15.205 0.805 -9.229 1.00 . A A . 8 GLU N 1 1
19 38379 1 1 8 GLU O O -14.285 -0.626 -6.135 1.00 . A A . 8 GLU O 1 1
19 38380 1 1 8 GLU OE1 O -17.402 -3.374 -9.953 1.00 . A A . 8 GLU OE1 1 1
19 38381 1 1 8 GLU OE2 O -19.315 -2.394 -10.094 1.00 . A A . 8 GLU OE2 1 1
19 38382 1 1 9 GLU C C -11.338 0.266 -6.440 1.00 . A A . 9 GLU C 1 1
19 38383 1 1 9 GLU CA C -11.862 -0.923 -7.270 1.00 . A A . 9 GLU CA 1 1
19 38384 1 1 9 GLU CB C -10.799 -1.363 -8.295 1.00 . A A . 9 GLU CB 1 1
19 38385 1 1 9 GLU CD C -12.476 -3.102 -9.029 1.00 . A A . 9 GLU CD 1 1
19 38386 1 1 9 GLU CG C -11.008 -2.839 -8.681 1.00 . A A . 9 GLU CG 1 1
19 38387 1 1 9 GLU H H -13.116 -0.464 -8.967 1.00 . A A . 9 GLU H 1 1
19 38388 1 1 9 GLU HA H -12.059 -1.743 -6.596 1.00 . A A . 9 GLU HA 1 1
19 38389 1 1 9 GLU HB2 H -10.886 -0.752 -9.181 1.00 . A A . 9 GLU HB2 1 1
19 38390 1 1 9 GLU HB3 H -9.811 -1.242 -7.874 1.00 . A A . 9 GLU HB3 1 1
19 38391 1 1 9 GLU HG2 H -10.396 -3.076 -9.536 1.00 . A A . 9 GLU HG2 1 1
19 38392 1 1 9 GLU HG3 H -10.721 -3.469 -7.851 1.00 . A A . 9 GLU HG3 1 1
19 38393 1 1 9 GLU N N -13.125 -0.582 -7.995 1.00 . A A . 9 GLU N 1 1
19 38394 1 1 9 GLU O O -10.876 0.079 -5.333 1.00 . A A . 9 GLU O 1 1
19 38395 1 1 9 GLU OE1 O -13.309 -2.977 -8.147 1.00 . A A . 9 GLU OE1 1 1
19 38396 1 1 9 GLU OE2 O -12.740 -3.435 -10.172 1.00 . A A . 9 GLU OE2 1 1
19 38397 1 1 10 VAL C C -11.660 2.680 -4.798 1.00 . A A . 10 VAL C 1 1
19 38398 1 1 10 VAL CA C -10.866 2.605 -6.106 1.00 . A A . 10 VAL CA 1 1
19 38399 1 1 10 VAL CB C -10.971 3.943 -6.864 1.00 . A A . 10 VAL CB 1 1
19 38400 1 1 10 VAL CG1 C -10.612 3.737 -8.335 1.00 . A A . 10 VAL CG1 1 1
19 38401 1 1 10 VAL CG2 C -12.393 4.519 -6.754 1.00 . A A . 10 VAL CG2 1 1
19 38402 1 1 10 VAL H H -11.754 1.636 -7.829 1.00 . A A . 10 VAL H 1 1
19 38403 1 1 10 VAL HA H -9.828 2.414 -5.870 1.00 . A A . 10 VAL HA 1 1
19 38404 1 1 10 VAL HB H -10.268 4.638 -6.432 1.00 . A A . 10 VAL HB 1 1
19 38405 1 1 10 VAL HG11 H -10.378 4.690 -8.785 1.00 . A A . 10 VAL HG11 1 1
19 38406 1 1 10 VAL HG12 H -11.450 3.296 -8.849 1.00 . A A . 10 VAL HG12 1 1
19 38407 1 1 10 VAL HG13 H -9.757 3.082 -8.410 1.00 . A A . 10 VAL HG13 1 1
19 38408 1 1 10 VAL HG21 H -12.543 5.272 -7.514 1.00 . A A . 10 VAL HG21 1 1
19 38409 1 1 10 VAL HG22 H -12.529 4.961 -5.778 1.00 . A A . 10 VAL HG22 1 1
19 38410 1 1 10 VAL HG23 H -13.105 3.731 -6.885 1.00 . A A . 10 VAL HG23 1 1
19 38411 1 1 10 VAL N N -11.388 1.474 -6.934 1.00 . A A . 10 VAL N 1 1
19 38412 1 1 10 VAL O O -11.121 2.948 -3.743 1.00 . A A . 10 VAL O 1 1
19 38413 1 1 11 LYS C C -13.248 1.499 -2.631 1.00 . A A . 11 LYS C 1 1
19 38414 1 1 11 LYS CA C -13.779 2.512 -3.641 1.00 . A A . 11 LYS CA 1 1
19 38415 1 1 11 LYS CB C -15.232 2.185 -3.989 1.00 . A A . 11 LYS CB 1 1
19 38416 1 1 11 LYS CD C -17.276 3.015 -5.158 1.00 . A A . 11 LYS CD 1 1
19 38417 1 1 11 LYS CE C -17.859 4.165 -5.979 1.00 . A A . 11 LYS CE 1 1
19 38418 1 1 11 LYS CG C -15.824 3.333 -4.807 1.00 . A A . 11 LYS CG 1 1
19 38419 1 1 11 LYS H H -13.355 2.240 -5.731 1.00 . A A . 11 LYS H 1 1
19 38420 1 1 11 LYS HA H -13.725 3.504 -3.219 1.00 . A A . 11 LYS HA 1 1
19 38421 1 1 11 LYS HB2 H -15.269 1.272 -4.565 1.00 . A A . 11 LYS HB2 1 1
19 38422 1 1 11 LYS HB3 H -15.800 2.063 -3.079 1.00 . A A . 11 LYS HB3 1 1
19 38423 1 1 11 LYS HD2 H -17.317 2.101 -5.734 1.00 . A A . 11 LYS HD2 1 1
19 38424 1 1 11 LYS HD3 H -17.848 2.898 -4.250 1.00 . A A . 11 LYS HD3 1 1
19 38425 1 1 11 LYS HE2 H -18.901 3.969 -6.188 1.00 . A A . 11 LYS HE2 1 1
19 38426 1 1 11 LYS HE3 H -17.768 5.087 -5.425 1.00 . A A . 11 LYS HE3 1 1
19 38427 1 1 11 LYS HG2 H -15.784 4.245 -4.230 1.00 . A A . 11 LYS HG2 1 1
19 38428 1 1 11 LYS HG3 H -15.256 3.457 -5.717 1.00 . A A . 11 LYS HG3 1 1
19 38429 1 1 11 LYS HZ1 H -16.523 3.428 -7.396 1.00 . A A . 11 LYS HZ1 1 1
19 38430 1 1 11 LYS HZ2 H -16.492 5.118 -7.229 1.00 . A A . 11 LYS HZ2 1 1
19 38431 1 1 11 LYS HZ3 H -17.774 4.366 -8.050 1.00 . A A . 11 LYS HZ3 1 1
19 38432 1 1 11 LYS N N -12.942 2.449 -4.868 1.00 . A A . 11 LYS N 1 1
19 38433 1 1 11 LYS NZ N -17.107 4.279 -7.261 1.00 . A A . 11 LYS NZ 1 1
19 38434 1 1 11 LYS O O -13.344 1.692 -1.437 1.00 . A A . 11 LYS O 1 1
19 38435 1 1 12 LYS C C -11.064 0.085 -1.302 1.00 . A A . 12 LYS C 1 1
19 38436 1 1 12 LYS CA C -12.129 -0.594 -2.159 1.00 . A A . 12 LYS CA 1 1
19 38437 1 1 12 LYS CB C -11.472 -1.733 -2.947 1.00 . A A . 12 LYS CB 1 1
19 38438 1 1 12 LYS CD C -13.515 -3.178 -3.213 1.00 . A A . 12 LYS CD 1 1
19 38439 1 1 12 LYS CE C -14.326 -3.993 -4.227 1.00 . A A . 12 LYS CE 1 1
19 38440 1 1 12 LYS CG C -12.466 -2.339 -3.942 1.00 . A A . 12 LYS CG 1 1
19 38441 1 1 12 LYS H H -12.597 0.290 -4.067 1.00 . A A . 12 LYS H 1 1
19 38442 1 1 12 LYS HA H -12.916 -0.979 -1.529 1.00 . A A . 12 LYS HA 1 1
19 38443 1 1 12 LYS HB2 H -10.620 -1.348 -3.485 1.00 . A A . 12 LYS HB2 1 1
19 38444 1 1 12 LYS HB3 H -11.146 -2.498 -2.260 1.00 . A A . 12 LYS HB3 1 1
19 38445 1 1 12 LYS HD2 H -13.025 -3.848 -2.525 1.00 . A A . 12 LYS HD2 1 1
19 38446 1 1 12 LYS HD3 H -14.182 -2.526 -2.673 1.00 . A A . 12 LYS HD3 1 1
19 38447 1 1 12 LYS HE2 H -13.659 -4.458 -4.938 1.00 . A A . 12 LYS HE2 1 1
19 38448 1 1 12 LYS HE3 H -14.884 -4.758 -3.708 1.00 . A A . 12 LYS HE3 1 1
19 38449 1 1 12 LYS HG2 H -12.956 -1.544 -4.476 1.00 . A A . 12 LYS HG2 1 1
19 38450 1 1 12 LYS HG3 H -11.927 -2.964 -4.639 1.00 . A A . 12 LYS HG3 1 1
19 38451 1 1 12 LYS HZ1 H -15.767 -3.632 -5.686 1.00 . A A . 12 LYS HZ1 1 1
19 38452 1 1 12 LYS HZ2 H -14.740 -2.311 -5.385 1.00 . A A . 12 LYS HZ2 1 1
19 38453 1 1 12 LYS HZ3 H -15.964 -2.710 -4.277 1.00 . A A . 12 LYS HZ3 1 1
19 38454 1 1 12 LYS N N -12.674 0.424 -3.099 1.00 . A A . 12 LYS N 1 1
19 38455 1 1 12 LYS NZ N -15.271 -3.093 -4.948 1.00 . A A . 12 LYS NZ 1 1
19 38456 1 1 12 LYS O O -10.888 -0.226 -0.142 1.00 . A A . 12 LYS O 1 1
19 38457 1 1 13 TRP C C -9.946 2.426 0.097 1.00 . A A . 13 TRP C 1 1
19 38458 1 1 13 TRP CA C -9.298 1.725 -1.100 1.00 . A A . 13 TRP CA 1 1
19 38459 1 1 13 TRP CB C -8.615 2.763 -1.994 1.00 . A A . 13 TRP CB 1 1
19 38460 1 1 13 TRP CD1 C -8.007 0.768 -3.462 1.00 . A A . 13 TRP CD1 1 1
19 38461 1 1 13 TRP CD2 C -7.366 2.738 -4.343 1.00 . A A . 13 TRP CD2 1 1
19 38462 1 1 13 TRP CE2 C -6.970 1.734 -5.258 1.00 . A A . 13 TRP CE2 1 1
19 38463 1 1 13 TRP CE3 C -7.076 4.077 -4.662 1.00 . A A . 13 TRP CE3 1 1
19 38464 1 1 13 TRP CG C -8.024 2.103 -3.208 1.00 . A A . 13 TRP CG 1 1
19 38465 1 1 13 TRP CH2 C -6.032 3.381 -6.749 1.00 . A A . 13 TRP CH2 1 1
19 38466 1 1 13 TRP CZ2 C -6.312 2.047 -6.448 1.00 . A A . 13 TRP CZ2 1 1
19 38467 1 1 13 TRP CZ3 C -6.413 4.394 -5.858 1.00 . A A . 13 TRP CZ3 1 1
19 38468 1 1 13 TRP H H -10.513 1.249 -2.813 1.00 . A A . 13 TRP H 1 1
19 38469 1 1 13 TRP HA H -8.565 1.014 -0.746 1.00 . A A . 13 TRP HA 1 1
19 38470 1 1 13 TRP HB2 H -9.342 3.499 -2.306 1.00 . A A . 13 TRP HB2 1 1
19 38471 1 1 13 TRP HB3 H -7.830 3.252 -1.435 1.00 . A A . 13 TRP HB3 1 1
19 38472 1 1 13 TRP HD1 H -8.414 -0.003 -2.827 1.00 . A A . 13 TRP HD1 1 1
19 38473 1 1 13 TRP HE1 H -7.244 -0.324 -5.093 1.00 . A A . 13 TRP HE1 1 1
19 38474 1 1 13 TRP HE3 H -7.365 4.864 -3.983 1.00 . A A . 13 TRP HE3 1 1
19 38475 1 1 13 TRP HH2 H -5.522 3.631 -7.668 1.00 . A A . 13 TRP HH2 1 1
19 38476 1 1 13 TRP HZ2 H -6.021 1.263 -7.130 1.00 . A A . 13 TRP HZ2 1 1
19 38477 1 1 13 TRP HZ3 H -6.195 5.426 -6.093 1.00 . A A . 13 TRP HZ3 1 1
19 38478 1 1 13 TRP N N -10.351 1.015 -1.872 1.00 . A A . 13 TRP N 1 1
19 38479 1 1 13 TRP NE1 N -7.385 0.553 -4.678 1.00 . A A . 13 TRP NE1 1 1
19 38480 1 1 13 TRP O O -9.385 2.499 1.165 1.00 . A A . 13 TRP O 1 1
19 38481 1 1 14 ALA C C -12.407 2.565 2.004 1.00 . A A . 14 ALA C 1 1
19 38482 1 1 14 ALA CA C -11.792 3.621 1.079 1.00 . A A . 14 ALA CA 1 1
19 38483 1 1 14 ALA CB C -12.890 4.550 0.553 1.00 . A A . 14 ALA CB 1 1
19 38484 1 1 14 ALA H H -11.581 2.874 -0.932 1.00 . A A . 14 ALA H 1 1
19 38485 1 1 14 ALA HA H -11.063 4.201 1.628 1.00 . A A . 14 ALA HA 1 1
19 38486 1 1 14 ALA HB1 H -12.466 5.237 -0.164 1.00 . A A . 14 ALA HB1 1 1
19 38487 1 1 14 ALA HB2 H -13.316 5.105 1.376 1.00 . A A . 14 ALA HB2 1 1
19 38488 1 1 14 ALA HB3 H -13.662 3.962 0.079 1.00 . A A . 14 ALA HB3 1 1
19 38489 1 1 14 ALA N N -11.127 2.940 -0.065 1.00 . A A . 14 ALA N 1 1
19 38490 1 1 14 ALA O O -12.942 2.878 3.049 1.00 . A A . 14 ALA O 1 1
19 38491 1 1 15 GLU C C -11.864 -0.430 3.348 1.00 . A A . 15 GLU C 1 1
19 38492 1 1 15 GLU CA C -12.937 0.229 2.466 1.00 . A A . 15 GLU CA 1 1
19 38493 1 1 15 GLU CB C -13.558 -0.827 1.549 1.00 . A A . 15 GLU CB 1 1
19 38494 1 1 15 GLU CD C -15.401 -1.274 -0.080 1.00 . A A . 15 GLU CD 1 1
19 38495 1 1 15 GLU CG C -14.788 -0.234 0.858 1.00 . A A . 15 GLU CG 1 1
19 38496 1 1 15 GLU H H -11.916 1.087 0.768 1.00 . A A . 15 GLU H 1 1
19 38497 1 1 15 GLU HA H -13.711 0.643 3.098 1.00 . A A . 15 GLU HA 1 1
19 38498 1 1 15 GLU HB2 H -12.836 -1.131 0.807 1.00 . A A . 15 GLU HB2 1 1
19 38499 1 1 15 GLU HB3 H -13.855 -1.683 2.135 1.00 . A A . 15 GLU HB3 1 1
19 38500 1 1 15 GLU HG2 H -15.516 0.050 1.604 1.00 . A A . 15 GLU HG2 1 1
19 38501 1 1 15 GLU HG3 H -14.498 0.635 0.290 1.00 . A A . 15 GLU HG3 1 1
19 38502 1 1 15 GLU N N -12.345 1.313 1.619 1.00 . A A . 15 GLU N 1 1
19 38503 1 1 15 GLU O O -12.154 -0.893 4.434 1.00 . A A . 15 GLU O 1 1
19 38504 1 1 15 GLU OE1 O -14.775 -2.300 -0.286 1.00 . A A . 15 GLU OE1 1 1
19 38505 1 1 15 GLU OE2 O -16.485 -1.024 -0.581 1.00 . A A . 15 GLU OE2 1 1
19 38506 1 1 16 SER C C -8.185 -0.928 3.139 1.00 . A A . 16 SER C 1 1
19 38507 1 1 16 SER CA C -9.576 -1.136 3.747 1.00 . A A . 16 SER CA 1 1
19 38508 1 1 16 SER CB C -9.852 -2.637 3.842 1.00 . A A . 16 SER CB 1 1
19 38509 1 1 16 SER H H -10.405 -0.118 2.025 1.00 . A A . 16 SER H 1 1
19 38510 1 1 16 SER HA H -9.600 -0.708 4.738 1.00 . A A . 16 SER HA 1 1
19 38511 1 1 16 SER HB2 H -9.045 -3.118 4.371 1.00 . A A . 16 SER HB2 1 1
19 38512 1 1 16 SER HB3 H -10.778 -2.801 4.377 1.00 . A A . 16 SER HB3 1 1
19 38513 1 1 16 SER HG H -9.971 -2.451 1.910 1.00 . A A . 16 SER HG 1 1
19 38514 1 1 16 SER N N -10.632 -0.489 2.904 1.00 . A A . 16 SER N 1 1
19 38515 1 1 16 SER O O -8.007 -0.930 1.937 1.00 . A A . 16 SER O 1 1
19 38516 1 1 16 SER OG O -9.939 -3.181 2.532 1.00 . A A . 16 SER OG 1 1
19 38517 1 1 17 LEU C C -5.349 -1.764 2.677 1.00 . A A . 17 LEU C 1 1
19 38518 1 1 17 LEU CA C -5.794 -0.561 3.514 1.00 . A A . 17 LEU CA 1 1
19 38519 1 1 17 LEU CB C -4.890 -0.428 4.742 1.00 . A A . 17 LEU CB 1 1
19 38520 1 1 17 LEU CD1 C -3.429 1.404 3.759 1.00 . A A . 17 LEU CD1 1 1
19 38521 1 1 17 LEU CD2 C -2.495 -0.179 5.534 1.00 . A A . 17 LEU CD2 1 1
19 38522 1 1 17 LEU CG C -3.455 -0.042 4.320 1.00 . A A . 17 LEU CG 1 1
19 38523 1 1 17 LEU H H -7.381 -0.783 4.944 1.00 . A A . 17 LEU H 1 1
19 38524 1 1 17 LEU HA H -5.732 0.338 2.921 1.00 . A A . 17 LEU HA 1 1
19 38525 1 1 17 LEU HB2 H -5.287 0.330 5.402 1.00 . A A . 17 LEU HB2 1 1
19 38526 1 1 17 LEU HB3 H -4.862 -1.373 5.264 1.00 . A A . 17 LEU HB3 1 1
19 38527 1 1 17 LEU HD11 H -4.312 1.942 4.069 1.00 . A A . 17 LEU HD11 1 1
19 38528 1 1 17 LEU HD12 H -3.392 1.365 2.683 1.00 . A A . 17 LEU HD12 1 1
19 38529 1 1 17 LEU HD13 H -2.554 1.926 4.120 1.00 . A A . 17 LEU HD13 1 1
19 38530 1 1 17 LEU HD21 H -1.746 -0.924 5.312 1.00 . A A . 17 LEU HD21 1 1
19 38531 1 1 17 LEU HD22 H -3.043 -0.477 6.416 1.00 . A A . 17 LEU HD22 1 1
19 38532 1 1 17 LEU HD23 H -2.011 0.763 5.730 1.00 . A A . 17 LEU HD23 1 1
19 38533 1 1 17 LEU HG H -3.131 -0.718 3.540 1.00 . A A . 17 LEU HG 1 1
19 38534 1 1 17 LEU N N -7.198 -0.766 3.984 1.00 . A A . 17 LEU N 1 1
19 38535 1 1 17 LEU O O -4.657 -1.619 1.689 1.00 . A A . 17 LEU O 1 1
19 38536 1 1 18 GLU C C -5.670 -3.980 0.826 1.00 . A A . 18 GLU C 1 1
19 38537 1 1 18 GLU CA C -5.308 -4.154 2.303 1.00 . A A . 18 GLU CA 1 1
19 38538 1 1 18 GLU CB C -6.042 -5.383 2.843 1.00 . A A . 18 GLU CB 1 1
19 38539 1 1 18 GLU CD C -6.379 -6.852 4.833 1.00 . A A . 18 GLU CD 1 1
19 38540 1 1 18 GLU CG C -5.641 -5.623 4.298 1.00 . A A . 18 GLU CG 1 1
19 38541 1 1 18 GLU H H -6.271 -3.048 3.878 1.00 . A A . 18 GLU H 1 1
19 38542 1 1 18 GLU HA H -4.248 -4.300 2.404 1.00 . A A . 18 GLU HA 1 1
19 38543 1 1 18 GLU HB2 H -7.108 -5.218 2.785 1.00 . A A . 18 GLU HB2 1 1
19 38544 1 1 18 GLU HB3 H -5.778 -6.248 2.252 1.00 . A A . 18 GLU HB3 1 1
19 38545 1 1 18 GLU HG2 H -4.574 -5.787 4.355 1.00 . A A . 18 GLU HG2 1 1
19 38546 1 1 18 GLU HG3 H -5.906 -4.761 4.891 1.00 . A A . 18 GLU HG3 1 1
19 38547 1 1 18 GLU N N -5.727 -2.949 3.070 1.00 . A A . 18 GLU N 1 1
19 38548 1 1 18 GLU O O -4.918 -4.353 -0.050 1.00 . A A . 18 GLU O 1 1
19 38549 1 1 18 GLU OE1 O -7.271 -7.327 4.151 1.00 . A A . 18 GLU OE1 1 1
19 38550 1 1 18 GLU OE2 O -6.039 -7.296 5.918 1.00 . A A . 18 GLU OE2 1 1
19 38551 1 1 19 ASN C C -6.260 -2.300 -1.607 1.00 . A A . 19 ASN C 1 1
19 38552 1 1 19 ASN CA C -7.228 -3.237 -0.880 1.00 . A A . 19 ASN CA 1 1
19 38553 1 1 19 ASN CB C -8.627 -2.626 -0.925 1.00 . A A . 19 ASN CB 1 1
19 38554 1 1 19 ASN CG C -9.657 -3.655 -0.456 1.00 . A A . 19 ASN CG 1 1
19 38555 1 1 19 ASN H H -7.410 -3.134 1.267 1.00 . A A . 19 ASN H 1 1
19 38556 1 1 19 ASN HA H -7.244 -4.192 -1.377 1.00 . A A . 19 ASN HA 1 1
19 38557 1 1 19 ASN HB2 H -8.660 -1.760 -0.278 1.00 . A A . 19 ASN HB2 1 1
19 38558 1 1 19 ASN HB3 H -8.853 -2.327 -1.937 1.00 . A A . 19 ASN HB3 1 1
19 38559 1 1 19 ASN HD21 H -8.740 -5.185 -1.327 1.00 . A A . 19 ASN HD21 1 1
19 38560 1 1 19 ASN HD22 H -10.161 -5.574 -0.485 1.00 . A A . 19 ASN HD22 1 1
19 38561 1 1 19 ASN N N -6.816 -3.423 0.543 1.00 . A A . 19 ASN N 1 1
19 38562 1 1 19 ASN ND2 N -9.507 -4.908 -0.784 1.00 . A A . 19 ASN ND2 1 1
19 38563 1 1 19 ASN O O -5.885 -2.539 -2.737 1.00 . A A . 19 ASN O 1 1
19 38564 1 1 19 ASN OD1 O -10.610 -3.313 0.216 1.00 . A A . 19 ASN OD1 1 1
19 38565 1 1 20 LEU C C -3.628 -0.993 -2.017 1.00 . A A . 20 LEU C 1 1
19 38566 1 1 20 LEU CA C -4.932 -0.279 -1.651 1.00 . A A . 20 LEU CA 1 1
19 38567 1 1 20 LEU CB C -4.660 0.897 -0.709 1.00 . A A . 20 LEU CB 1 1
19 38568 1 1 20 LEU CD1 C -4.311 2.462 -2.659 1.00 . A A . 20 LEU CD1 1 1
19 38569 1 1 20 LEU CD2 C -3.465 3.064 -0.377 1.00 . A A . 20 LEU CD2 1 1
19 38570 1 1 20 LEU CG C -3.703 1.909 -1.359 1.00 . A A . 20 LEU CG 1 1
19 38571 1 1 20 LEU H H -6.181 -1.046 -0.071 1.00 . A A . 20 LEU H 1 1
19 38572 1 1 20 LEU HA H -5.399 0.086 -2.551 1.00 . A A . 20 LEU HA 1 1
19 38573 1 1 20 LEU HB2 H -5.596 1.389 -0.489 1.00 . A A . 20 LEU HB2 1 1
19 38574 1 1 20 LEU HB3 H -4.223 0.531 0.208 1.00 . A A . 20 LEU HB3 1 1
19 38575 1 1 20 LEU HD11 H -4.114 1.773 -3.466 1.00 . A A . 20 LEU HD11 1 1
19 38576 1 1 20 LEU HD12 H -3.865 3.418 -2.892 1.00 . A A . 20 LEU HD12 1 1
19 38577 1 1 20 LEU HD13 H -5.377 2.582 -2.540 1.00 . A A . 20 LEU HD13 1 1
19 38578 1 1 20 LEU HD21 H -2.736 3.743 -0.789 1.00 . A A . 20 LEU HD21 1 1
19 38579 1 1 20 LEU HD22 H -3.102 2.671 0.562 1.00 . A A . 20 LEU HD22 1 1
19 38580 1 1 20 LEU HD23 H -4.393 3.592 -0.211 1.00 . A A . 20 LEU HD23 1 1
19 38581 1 1 20 LEU HG H -2.763 1.426 -1.579 1.00 . A A . 20 LEU HG 1 1
19 38582 1 1 20 LEU N N -5.861 -1.231 -0.978 1.00 . A A . 20 LEU N 1 1
19 38583 1 1 20 LEU O O -3.086 -0.797 -3.085 1.00 . A A . 20 LEU O 1 1
19 38584 1 1 21 ILE C C -2.167 -3.849 -2.234 1.00 . A A . 21 ILE C 1 1
19 38585 1 1 21 ILE CA C -1.852 -2.548 -1.481 1.00 . A A . 21 ILE CA 1 1
19 38586 1 1 21 ILE CB C -1.086 -2.868 -0.189 1.00 . A A . 21 ILE CB 1 1
19 38587 1 1 21 ILE CD1 C -1.119 -4.275 1.902 1.00 . A A . 21 ILE CD1 1 1
19 38588 1 1 21 ILE CG1 C -1.957 -3.726 0.741 1.00 . A A . 21 ILE CG1 1 1
19 38589 1 1 21 ILE CG2 C -0.730 -1.564 0.525 1.00 . A A . 21 ILE CG2 1 1
19 38590 1 1 21 ILE H H -3.565 -1.981 -0.295 1.00 . A A . 21 ILE H 1 1
19 38591 1 1 21 ILE HA H -1.234 -1.920 -2.107 1.00 . A A . 21 ILE HA 1 1
19 38592 1 1 21 ILE HB H -0.180 -3.401 -0.439 1.00 . A A . 21 ILE HB 1 1
19 38593 1 1 21 ILE HD11 H -1.053 -3.532 2.683 1.00 . A A . 21 ILE HD11 1 1
19 38594 1 1 21 ILE HD12 H -0.125 -4.525 1.557 1.00 . A A . 21 ILE HD12 1 1
19 38595 1 1 21 ILE HD13 H -1.593 -5.162 2.289 1.00 . A A . 21 ILE HD13 1 1
19 38596 1 1 21 ILE HG12 H -2.751 -3.113 1.136 1.00 . A A . 21 ILE HG12 1 1
19 38597 1 1 21 ILE HG13 H -2.382 -4.551 0.192 1.00 . A A . 21 ILE HG13 1 1
19 38598 1 1 21 ILE HG21 H -1.635 -1.018 0.754 1.00 . A A . 21 ILE HG21 1 1
19 38599 1 1 21 ILE HG22 H -0.101 -0.963 -0.115 1.00 . A A . 21 ILE HG22 1 1
19 38600 1 1 21 ILE HG23 H -0.204 -1.786 1.442 1.00 . A A . 21 ILE HG23 1 1
19 38601 1 1 21 ILE N N -3.118 -1.826 -1.151 1.00 . A A . 21 ILE N 1 1
19 38602 1 1 21 ILE O O -1.322 -4.404 -2.906 1.00 . A A . 21 ILE O 1 1
19 38603 1 1 22 ASN C C -4.273 -5.372 -4.200 1.00 . A A . 22 ASN C 1 1
19 38604 1 1 22 ASN CA C -3.708 -5.644 -2.806 1.00 . A A . 22 ASN CA 1 1
19 38605 1 1 22 ASN CB C -4.753 -6.411 -1.994 1.00 . A A . 22 ASN CB 1 1
19 38606 1 1 22 ASN CG C -4.136 -6.905 -0.684 1.00 . A A . 22 ASN CG 1 1
19 38607 1 1 22 ASN H H -4.036 -3.915 -1.550 1.00 . A A . 22 ASN H 1 1
19 38608 1 1 22 ASN HA H -2.819 -6.252 -2.898 1.00 . A A . 22 ASN HA 1 1
19 38609 1 1 22 ASN HB2 H -5.587 -5.764 -1.779 1.00 . A A . 22 ASN HB2 1 1
19 38610 1 1 22 ASN HB3 H -5.100 -7.259 -2.566 1.00 . A A . 22 ASN HB3 1 1
19 38611 1 1 22 ASN HD21 H -2.274 -6.482 -1.225 1.00 . A A . 22 ASN HD21 1 1
19 38612 1 1 22 ASN HD22 H -2.442 -7.161 0.320 1.00 . A A . 22 ASN HD22 1 1
19 38613 1 1 22 ASN N N -3.367 -4.361 -2.111 1.00 . A A . 22 ASN N 1 1
19 38614 1 1 22 ASN ND2 N -2.844 -6.844 -0.515 1.00 . A A . 22 ASN ND2 1 1
19 38615 1 1 22 ASN O O -4.529 -6.292 -4.952 1.00 . A A . 22 ASN O 1 1
19 38616 1 1 22 ASN OD1 O -4.840 -7.354 0.201 1.00 . A A . 22 ASN OD1 1 1
19 38617 1 1 23 HIS C C -3.871 -3.573 -6.892 1.00 . A A . 23 HIS C 1 1
19 38618 1 1 23 HIS CA C -5.020 -3.841 -5.926 1.00 . A A . 23 HIS CA 1 1
19 38619 1 1 23 HIS CB C -5.938 -2.616 -5.882 1.00 . A A . 23 HIS CB 1 1
19 38620 1 1 23 HIS CD2 C -7.819 -3.210 -7.615 1.00 . A A . 23 HIS CD2 1 1
19 38621 1 1 23 HIS CE1 C -7.176 -1.932 -9.240 1.00 . A A . 23 HIS CE1 1 1
19 38622 1 1 23 HIS CG C -6.703 -2.544 -7.176 1.00 . A A . 23 HIS CG 1 1
19 38623 1 1 23 HIS H H -4.258 -3.396 -3.952 1.00 . A A . 23 HIS H 1 1
19 38624 1 1 23 HIS HA H -5.587 -4.694 -6.279 1.00 . A A . 23 HIS HA 1 1
19 38625 1 1 23 HIS HB2 H -6.629 -2.710 -5.057 1.00 . A A . 23 HIS HB2 1 1
19 38626 1 1 23 HIS HB3 H -5.347 -1.723 -5.763 1.00 . A A . 23 HIS HB3 1 1
19 38627 1 1 23 HIS HD1 H -5.545 -1.118 -8.234 1.00 . A A . 23 HIS HD1 1 1
19 38628 1 1 23 HIS HD2 H -8.382 -3.929 -7.038 1.00 . A A . 23 HIS HD2 1 1
19 38629 1 1 23 HIS HE1 H -7.114 -1.441 -10.200 1.00 . A A . 23 HIS HE1 1 1
19 38630 1 1 23 HIS N N -4.470 -4.131 -4.565 1.00 . A A . 23 HIS N 1 1
19 38631 1 1 23 HIS ND1 N -6.310 -1.730 -8.229 1.00 . A A . 23 HIS ND1 1 1
19 38632 1 1 23 HIS NE2 N -8.115 -2.823 -8.918 1.00 . A A . 23 HIS NE2 1 1
19 38633 1 1 23 HIS O O -2.873 -2.971 -6.543 1.00 . A A . 23 HIS O 1 1
19 38634 1 1 24 GLU C C -2.690 -2.321 -9.312 1.00 . A A . 24 GLU C 1 1
19 38635 1 1 24 GLU CA C -2.922 -3.820 -9.107 1.00 . A A . 24 GLU CA 1 1
19 38636 1 1 24 GLU CB C -3.337 -4.467 -10.429 1.00 . A A . 24 GLU CB 1 1
19 38637 1 1 24 GLU CD C -2.640 -4.972 -12.769 1.00 . A A . 24 GLU CD 1 1
19 38638 1 1 24 GLU CG C -2.218 -4.310 -11.457 1.00 . A A . 24 GLU CG 1 1
19 38639 1 1 24 GLU H H -4.813 -4.517 -8.358 1.00 . A A . 24 GLU H 1 1
19 38640 1 1 24 GLU HA H -2.011 -4.279 -8.752 1.00 . A A . 24 GLU HA 1 1
19 38641 1 1 24 GLU HB2 H -3.533 -5.516 -10.266 1.00 . A A . 24 GLU HB2 1 1
19 38642 1 1 24 GLU HB3 H -4.232 -3.988 -10.797 1.00 . A A . 24 GLU HB3 1 1
19 38643 1 1 24 GLU HG2 H -2.027 -3.260 -11.630 1.00 . A A . 24 GLU HG2 1 1
19 38644 1 1 24 GLU HG3 H -1.320 -4.784 -11.089 1.00 . A A . 24 GLU HG3 1 1
19 38645 1 1 24 GLU N N -4.002 -4.028 -8.105 1.00 . A A . 24 GLU N 1 1
19 38646 1 1 24 GLU O O -1.566 -1.870 -9.431 1.00 . A A . 24 GLU O 1 1
19 38647 1 1 24 GLU OE1 O -3.654 -5.649 -12.768 1.00 . A A . 24 GLU OE1 1 1
19 38648 1 1 24 GLU OE2 O -1.942 -4.790 -13.753 1.00 . A A . 24 GLU OE2 1 1
19 38649 1 1 25 CYS C C -3.236 0.553 -8.193 1.00 . A A . 25 CYS C 1 1
19 38650 1 1 25 CYS CA C -3.555 -0.075 -9.540 1.00 . A A . 25 CYS CA 1 1
19 38651 1 1 25 CYS CB C -4.842 0.541 -10.085 1.00 . A A . 25 CYS CB 1 1
19 38652 1 1 25 CYS H H -4.635 -1.918 -9.242 1.00 . A A . 25 CYS H 1 1
19 38653 1 1 25 CYS HA H -2.744 0.106 -10.230 1.00 . A A . 25 CYS HA 1 1
19 38654 1 1 25 CYS HB2 H -4.993 0.227 -11.106 1.00 . A A . 25 CYS HB2 1 1
19 38655 1 1 25 CYS HB3 H -5.676 0.224 -9.482 1.00 . A A . 25 CYS HB3 1 1
19 38656 1 1 25 CYS HG H -3.888 2.598 -10.446 1.00 . A A . 25 CYS HG 1 1
19 38657 1 1 25 CYS N N -3.735 -1.541 -9.345 1.00 . A A . 25 CYS N 1 1
19 38658 1 1 25 CYS O O -2.469 1.492 -8.103 1.00 . A A . 25 CYS O 1 1
19 38659 1 1 25 CYS SG S -4.709 2.346 -10.019 1.00 . A A . 25 CYS SG 1 1
19 38660 1 1 26 GLY C C -1.986 0.483 -5.585 1.00 . A A . 26 GLY C 1 1
19 38661 1 1 26 GLY CA C -3.490 0.605 -5.805 1.00 . A A . 26 GLY CA 1 1
19 38662 1 1 26 GLY H H -4.399 -0.733 -7.223 1.00 . A A . 26 GLY H 1 1
19 38663 1 1 26 GLY HA2 H -3.784 1.646 -5.779 1.00 . A A . 26 GLY HA2 1 1
19 38664 1 1 26 GLY HA3 H -4.013 0.055 -5.042 1.00 . A A . 26 GLY HA3 1 1
19 38665 1 1 26 GLY N N -3.796 0.035 -7.138 1.00 . A A . 26 GLY N 1 1
19 38666 1 1 26 GLY O O -1.335 1.411 -5.161 1.00 . A A . 26 GLY O 1 1
19 38667 1 1 27 LEU C C 0.762 0.213 -6.617 1.00 . A A . 27 LEU C 1 1
19 38668 1 1 27 LEU CA C 0.048 -0.820 -5.742 1.00 . A A . 27 LEU CA 1 1
19 38669 1 1 27 LEU CB C 0.451 -2.229 -6.184 1.00 . A A . 27 LEU CB 1 1
19 38670 1 1 27 LEU CD1 C 0.032 -4.659 -5.743 1.00 . A A . 27 LEU CD1 1 1
19 38671 1 1 27 LEU CD2 C 1.004 -3.227 -3.926 1.00 . A A . 27 LEU CD2 1 1
19 38672 1 1 27 LEU CG C 0.029 -3.258 -5.122 1.00 . A A . 27 LEU CG 1 1
19 38673 1 1 27 LEU H H -1.964 -1.385 -6.262 1.00 . A A . 27 LEU H 1 1
19 38674 1 1 27 LEU HA H 0.321 -0.666 -4.711 1.00 . A A . 27 LEU HA 1 1
19 38675 1 1 27 LEU HB2 H -0.043 -2.458 -7.119 1.00 . A A . 27 LEU HB2 1 1
19 38676 1 1 27 LEU HB3 H 1.518 -2.270 -6.330 1.00 . A A . 27 LEU HB3 1 1
19 38677 1 1 27 LEU HD11 H -0.100 -5.397 -4.966 1.00 . A A . 27 LEU HD11 1 1
19 38678 1 1 27 LEU HD12 H 0.974 -4.829 -6.244 1.00 . A A . 27 LEU HD12 1 1
19 38679 1 1 27 LEU HD13 H -0.775 -4.737 -6.457 1.00 . A A . 27 LEU HD13 1 1
19 38680 1 1 27 LEU HD21 H 0.742 -2.416 -3.266 1.00 . A A . 27 LEU HD21 1 1
19 38681 1 1 27 LEU HD22 H 2.014 -3.090 -4.278 1.00 . A A . 27 LEU HD22 1 1
19 38682 1 1 27 LEU HD23 H 0.943 -4.160 -3.382 1.00 . A A . 27 LEU HD23 1 1
19 38683 1 1 27 LEU HG H -0.970 -3.024 -4.778 1.00 . A A . 27 LEU HG 1 1
19 38684 1 1 27 LEU N N -1.423 -0.653 -5.899 1.00 . A A . 27 LEU N 1 1
19 38685 1 1 27 LEU O O 1.631 0.929 -6.169 1.00 . A A . 27 LEU O 1 1
19 38686 1 1 28 ALA C C 0.827 2.703 -8.209 1.00 . A A . 28 ALA C 1 1
19 38687 1 1 28 ALA CA C 1.054 1.296 -8.761 1.00 . A A . 28 ALA CA 1 1
19 38688 1 1 28 ALA CB C 0.465 1.196 -10.169 1.00 . A A . 28 ALA CB 1 1
19 38689 1 1 28 ALA H H -0.318 -0.276 -8.216 1.00 . A A . 28 ALA H 1 1
19 38690 1 1 28 ALA HA H 2.113 1.094 -8.798 1.00 . A A . 28 ALA HA 1 1
19 38691 1 1 28 ALA HB1 H -0.578 1.474 -10.144 1.00 . A A . 28 ALA HB1 1 1
19 38692 1 1 28 ALA HB2 H 0.559 0.180 -10.526 1.00 . A A . 28 ALA HB2 1 1
19 38693 1 1 28 ALA HB3 H 0.999 1.860 -10.832 1.00 . A A . 28 ALA HB3 1 1
19 38694 1 1 28 ALA N N 0.392 0.304 -7.867 1.00 . A A . 28 ALA N 1 1
19 38695 1 1 28 ALA O O 1.741 3.495 -8.104 1.00 . A A . 28 ALA O 1 1
19 38696 1 1 29 ALA C C -0.020 4.485 -5.916 1.00 . A A . 29 ALA C 1 1
19 38697 1 1 29 ALA CA C -0.671 4.366 -7.293 1.00 . A A . 29 ALA CA 1 1
19 38698 1 1 29 ALA CB C -2.183 4.558 -7.169 1.00 . A A . 29 ALA CB 1 1
19 38699 1 1 29 ALA H H -1.107 2.357 -7.933 1.00 . A A . 29 ALA H 1 1
19 38700 1 1 29 ALA HA H -0.263 5.119 -7.952 1.00 . A A . 29 ALA HA 1 1
19 38701 1 1 29 ALA HB1 H -2.394 5.586 -6.913 1.00 . A A . 29 ALA HB1 1 1
19 38702 1 1 29 ALA HB2 H -2.567 3.909 -6.398 1.00 . A A . 29 ALA HB2 1 1
19 38703 1 1 29 ALA HB3 H -2.655 4.319 -8.110 1.00 . A A . 29 ALA HB3 1 1
19 38704 1 1 29 ALA N N -0.387 3.014 -7.847 1.00 . A A . 29 ALA N 1 1
19 38705 1 1 29 ALA O O 0.590 5.485 -5.589 1.00 . A A . 29 ALA O 1 1
19 38706 1 1 30 PHE C C 1.996 3.696 -3.930 1.00 . A A . 30 PHE C 1 1
19 38707 1 1 30 PHE CA C 0.491 3.506 -3.760 1.00 . A A . 30 PHE CA 1 1
19 38708 1 1 30 PHE CB C 0.204 2.199 -3.015 1.00 . A A . 30 PHE CB 1 1
19 38709 1 1 30 PHE CD1 C 0.480 3.214 -0.719 1.00 . A A . 30 PHE CD1 1 1
19 38710 1 1 30 PHE CD2 C 1.864 1.317 -1.329 1.00 . A A . 30 PHE CD2 1 1
19 38711 1 1 30 PHE CE1 C 1.100 3.262 0.534 1.00 . A A . 30 PHE CE1 1 1
19 38712 1 1 30 PHE CE2 C 2.478 1.363 -0.075 1.00 . A A . 30 PHE CE2 1 1
19 38713 1 1 30 PHE CG C 0.863 2.242 -1.654 1.00 . A A . 30 PHE CG 1 1
19 38714 1 1 30 PHE CZ C 2.097 2.337 0.855 1.00 . A A . 30 PHE CZ 1 1
19 38715 1 1 30 PHE H H -0.621 2.667 -5.399 1.00 . A A . 30 PHE H 1 1
19 38716 1 1 30 PHE HA H 0.086 4.339 -3.205 1.00 . A A . 30 PHE HA 1 1
19 38717 1 1 30 PHE HB2 H -0.862 2.079 -2.892 1.00 . A A . 30 PHE HB2 1 1
19 38718 1 1 30 PHE HB3 H 0.597 1.369 -3.582 1.00 . A A . 30 PHE HB3 1 1
19 38719 1 1 30 PHE HD1 H -0.292 3.927 -0.963 1.00 . A A . 30 PHE HD1 1 1
19 38720 1 1 30 PHE HD2 H 2.157 0.564 -2.045 1.00 . A A . 30 PHE HD2 1 1
19 38721 1 1 30 PHE HE1 H 0.805 4.010 1.255 1.00 . A A . 30 PHE HE1 1 1
19 38722 1 1 30 PHE HE2 H 3.247 0.650 0.176 1.00 . A A . 30 PHE HE2 1 1
19 38723 1 1 30 PHE HZ H 2.579 2.379 1.817 1.00 . A A . 30 PHE HZ 1 1
19 38724 1 1 30 PHE N N -0.133 3.464 -5.110 1.00 . A A . 30 PHE N 1 1
19 38725 1 1 30 PHE O O 2.603 4.532 -3.294 1.00 . A A . 30 PHE O 1 1
19 38726 1 1 31 LYS C C 4.305 4.540 -5.516 1.00 . A A . 31 LYS C 1 1
19 38727 1 1 31 LYS CA C 4.058 3.109 -5.052 1.00 . A A . 31 LYS CA 1 1
19 38728 1 1 31 LYS CB C 4.523 2.120 -6.124 1.00 . A A . 31 LYS CB 1 1
19 38729 1 1 31 LYS CD C 5.068 -0.266 -6.609 1.00 . A A . 31 LYS CD 1 1
19 38730 1 1 31 LYS CE C 5.157 -1.685 -6.029 1.00 . A A . 31 LYS CE 1 1
19 38731 1 1 31 LYS CG C 4.604 0.715 -5.528 1.00 . A A . 31 LYS CG 1 1
19 38732 1 1 31 LYS H H 2.086 2.292 -5.335 1.00 . A A . 31 LYS H 1 1
19 38733 1 1 31 LYS HA H 4.596 2.929 -4.132 1.00 . A A . 31 LYS HA 1 1
19 38734 1 1 31 LYS HB2 H 3.818 2.122 -6.945 1.00 . A A . 31 LYS HB2 1 1
19 38735 1 1 31 LYS HB3 H 5.496 2.409 -6.486 1.00 . A A . 31 LYS HB3 1 1
19 38736 1 1 31 LYS HD2 H 4.362 -0.253 -7.427 1.00 . A A . 31 LYS HD2 1 1
19 38737 1 1 31 LYS HD3 H 6.039 0.033 -6.970 1.00 . A A . 31 LYS HD3 1 1
19 38738 1 1 31 LYS HE2 H 4.415 -1.815 -5.254 1.00 . A A . 31 LYS HE2 1 1
19 38739 1 1 31 LYS HE3 H 4.983 -2.405 -6.815 1.00 . A A . 31 LYS HE3 1 1
19 38740 1 1 31 LYS HG2 H 5.315 0.715 -4.714 1.00 . A A . 31 LYS HG2 1 1
19 38741 1 1 31 LYS HG3 H 3.638 0.416 -5.160 1.00 . A A . 31 LYS HG3 1 1
19 38742 1 1 31 LYS HZ1 H 7.086 -1.038 -5.590 1.00 . A A . 31 LYS HZ1 1 1
19 38743 1 1 31 LYS HZ2 H 6.974 -2.697 -5.945 1.00 . A A . 31 LYS HZ2 1 1
19 38744 1 1 31 LYS HZ3 H 6.438 -2.107 -4.444 1.00 . A A . 31 LYS HZ3 1 1
19 38745 1 1 31 LYS N N 2.599 2.946 -4.815 1.00 . A A . 31 LYS N 1 1
19 38746 1 1 31 LYS NZ N 6.516 -1.898 -5.459 1.00 . A A . 31 LYS NZ 1 1
19 38747 1 1 31 LYS O O 5.263 5.175 -5.121 1.00 . A A . 31 LYS O 1 1
19 38748 1 1 32 ALA C C 3.479 7.385 -5.587 1.00 . A A . 32 ALA C 1 1
19 38749 1 1 32 ALA CA C 3.621 6.466 -6.798 1.00 . A A . 32 ALA CA 1 1
19 38750 1 1 32 ALA CB C 2.553 6.814 -7.836 1.00 . A A . 32 ALA CB 1 1
19 38751 1 1 32 ALA H H 2.661 4.547 -6.633 1.00 . A A . 32 ALA H 1 1
19 38752 1 1 32 ALA HA H 4.605 6.582 -7.230 1.00 . A A . 32 ALA HA 1 1
19 38753 1 1 32 ALA HB1 H 2.520 6.043 -8.592 1.00 . A A . 32 ALA HB1 1 1
19 38754 1 1 32 ALA HB2 H 2.796 7.760 -8.298 1.00 . A A . 32 ALA HB2 1 1
19 38755 1 1 32 ALA HB3 H 1.590 6.887 -7.352 1.00 . A A . 32 ALA HB3 1 1
19 38756 1 1 32 ALA N N 3.438 5.066 -6.337 1.00 . A A . 32 ALA N 1 1
19 38757 1 1 32 ALA O O 4.233 8.320 -5.413 1.00 . A A . 32 ALA O 1 1
19 38758 1 1 33 PHE C C 3.671 7.892 -2.719 1.00 . A A . 33 PHE C 1 1
19 38759 1 1 33 PHE CA C 2.378 7.964 -3.521 1.00 . A A . 33 PHE CA 1 1
19 38760 1 1 33 PHE CB C 1.216 7.472 -2.660 1.00 . A A . 33 PHE CB 1 1
19 38761 1 1 33 PHE CD1 C 0.473 9.600 -1.549 1.00 . A A . 33 PHE CD1 1 1
19 38762 1 1 33 PHE CD2 C 1.688 7.965 -0.235 1.00 . A A . 33 PHE CD2 1 1
19 38763 1 1 33 PHE CE1 C 0.398 10.439 -0.432 1.00 . A A . 33 PHE CE1 1 1
19 38764 1 1 33 PHE CE2 C 1.609 8.801 0.882 1.00 . A A . 33 PHE CE2 1 1
19 38765 1 1 33 PHE CG C 1.119 8.364 -1.450 1.00 . A A . 33 PHE CG 1 1
19 38766 1 1 33 PHE CZ C 0.965 10.041 0.783 1.00 . A A . 33 PHE CZ 1 1
19 38767 1 1 33 PHE H H 1.940 6.344 -4.872 1.00 . A A . 33 PHE H 1 1
19 38768 1 1 33 PHE HA H 2.199 8.984 -3.822 1.00 . A A . 33 PHE HA 1 1
19 38769 1 1 33 PHE HB2 H 0.297 7.521 -3.226 1.00 . A A . 33 PHE HB2 1 1
19 38770 1 1 33 PHE HB3 H 1.399 6.456 -2.346 1.00 . A A . 33 PHE HB3 1 1
19 38771 1 1 33 PHE HD1 H 0.035 9.907 -2.486 1.00 . A A . 33 PHE HD1 1 1
19 38772 1 1 33 PHE HD2 H 2.184 7.008 -0.161 1.00 . A A . 33 PHE HD2 1 1
19 38773 1 1 33 PHE HE1 H -0.096 11.393 -0.512 1.00 . A A . 33 PHE HE1 1 1
19 38774 1 1 33 PHE HE2 H 2.046 8.494 1.821 1.00 . A A . 33 PHE HE2 1 1
19 38775 1 1 33 PHE HZ H 0.906 10.689 1.644 1.00 . A A . 33 PHE HZ 1 1
19 38776 1 1 33 PHE N N 2.530 7.113 -4.729 1.00 . A A . 33 PHE N 1 1
19 38777 1 1 33 PHE O O 4.214 8.892 -2.297 1.00 . A A . 33 PHE O 1 1
19 38778 1 1 34 LEU C C 6.533 7.325 -2.547 1.00 . A A . 34 LEU C 1 1
19 38779 1 1 34 LEU CA C 5.455 6.574 -1.773 1.00 . A A . 34 LEU CA 1 1
19 38780 1 1 34 LEU CB C 5.833 5.095 -1.659 1.00 . A A . 34 LEU CB 1 1
19 38781 1 1 34 LEU CD1 C 5.052 2.820 -0.883 1.00 . A A . 34 LEU CD1 1 1
19 38782 1 1 34 LEU CD2 C 4.775 4.841 0.623 1.00 . A A . 34 LEU CD2 1 1
19 38783 1 1 34 LEU CG C 4.770 4.341 -0.838 1.00 . A A . 34 LEU CG 1 1
19 38784 1 1 34 LEU H H 3.736 5.919 -2.888 1.00 . A A . 34 LEU H 1 1
19 38785 1 1 34 LEU HA H 5.350 7.006 -0.791 1.00 . A A . 34 LEU HA 1 1
19 38786 1 1 34 LEU HB2 H 5.893 4.665 -2.648 1.00 . A A . 34 LEU HB2 1 1
19 38787 1 1 34 LEU HB3 H 6.792 5.005 -1.172 1.00 . A A . 34 LEU HB3 1 1
19 38788 1 1 34 LEU HD11 H 4.837 2.375 0.078 1.00 . A A . 34 LEU HD11 1 1
19 38789 1 1 34 LEU HD12 H 6.089 2.640 -1.131 1.00 . A A . 34 LEU HD12 1 1
19 38790 1 1 34 LEU HD13 H 4.423 2.365 -1.634 1.00 . A A . 34 LEU HD13 1 1
19 38791 1 1 34 LEU HD21 H 5.784 5.068 0.930 1.00 . A A . 34 LEU HD21 1 1
19 38792 1 1 34 LEU HD22 H 4.371 4.075 1.269 1.00 . A A . 34 LEU HD22 1 1
19 38793 1 1 34 LEU HD23 H 4.163 5.727 0.703 1.00 . A A . 34 LEU HD23 1 1
19 38794 1 1 34 LEU HG H 3.798 4.527 -1.273 1.00 . A A . 34 LEU HG 1 1
19 38795 1 1 34 LEU N N 4.183 6.711 -2.523 1.00 . A A . 34 LEU N 1 1
19 38796 1 1 34 LEU O O 7.374 7.993 -1.982 1.00 . A A . 34 LEU O 1 1
19 38797 1 1 35 LYS C C 7.382 9.443 -4.408 1.00 . A A . 35 LYS C 1 1
19 38798 1 1 35 LYS CA C 7.503 7.941 -4.681 1.00 . A A . 35 LYS CA 1 1
19 38799 1 1 35 LYS CB C 7.233 7.652 -6.161 1.00 . A A . 35 LYS CB 1 1
19 38800 1 1 35 LYS CD C 8.106 7.889 -8.483 1.00 . A A . 35 LYS CD 1 1
19 38801 1 1 35 LYS CE C 9.259 8.413 -9.337 1.00 . A A . 35 LYS CE 1 1
19 38802 1 1 35 LYS CG C 8.387 8.186 -7.009 1.00 . A A . 35 LYS CG 1 1
19 38803 1 1 35 LYS H H 5.804 6.689 -4.279 1.00 . A A . 35 LYS H 1 1
19 38804 1 1 35 LYS HA H 8.496 7.605 -4.419 1.00 . A A . 35 LYS HA 1 1
19 38805 1 1 35 LYS HB2 H 7.142 6.586 -6.306 1.00 . A A . 35 LYS HB2 1 1
19 38806 1 1 35 LYS HB3 H 6.318 8.137 -6.460 1.00 . A A . 35 LYS HB3 1 1
19 38807 1 1 35 LYS HD2 H 8.009 6.822 -8.623 1.00 . A A . 35 LYS HD2 1 1
19 38808 1 1 35 LYS HD3 H 7.189 8.377 -8.781 1.00 . A A . 35 LYS HD3 1 1
19 38809 1 1 35 LYS HE2 H 9.065 8.196 -10.377 1.00 . A A . 35 LYS HE2 1 1
19 38810 1 1 35 LYS HE3 H 9.352 9.481 -9.202 1.00 . A A . 35 LYS HE3 1 1
19 38811 1 1 35 LYS HG2 H 8.476 9.253 -6.865 1.00 . A A . 35 LYS HG2 1 1
19 38812 1 1 35 LYS HG3 H 9.306 7.702 -6.715 1.00 . A A . 35 LYS HG3 1 1
19 38813 1 1 35 LYS HZ1 H 11.147 7.636 -9.742 1.00 . A A . 35 LYS HZ1 1 1
19 38814 1 1 35 LYS HZ2 H 10.304 6.809 -8.521 1.00 . A A . 35 LYS HZ2 1 1
19 38815 1 1 35 LYS HZ3 H 11.000 8.325 -8.199 1.00 . A A . 35 LYS HZ3 1 1
19 38816 1 1 35 LYS N N 6.499 7.227 -3.848 1.00 . A A . 35 LYS N 1 1
19 38817 1 1 35 LYS NZ N 10.523 7.745 -8.919 1.00 . A A . 35 LYS NZ 1 1
19 38818 1 1 35 LYS O O 8.367 10.147 -4.306 1.00 . A A . 35 LYS O 1 1
19 38819 1 1 36 SER C C 6.700 11.715 -2.667 1.00 . A A . 36 SER C 1 1
19 38820 1 1 36 SER CA C 5.999 11.389 -3.985 1.00 . A A . 36 SER CA 1 1
19 38821 1 1 36 SER CB C 4.509 11.719 -3.870 1.00 . A A . 36 SER CB 1 1
19 38822 1 1 36 SER H H 5.397 9.349 -4.344 1.00 . A A . 36 SER H 1 1
19 38823 1 1 36 SER HA H 6.439 11.970 -4.781 1.00 . A A . 36 SER HA 1 1
19 38824 1 1 36 SER HB2 H 4.035 11.037 -3.187 1.00 . A A . 36 SER HB2 1 1
19 38825 1 1 36 SER HB3 H 4.395 12.731 -3.499 1.00 . A A . 36 SER HB3 1 1
19 38826 1 1 36 SER HG H 3.397 10.783 -5.163 1.00 . A A . 36 SER HG 1 1
19 38827 1 1 36 SER N N 6.179 9.936 -4.271 1.00 . A A . 36 SER N 1 1
19 38828 1 1 36 SER O O 7.300 12.761 -2.511 1.00 . A A . 36 SER O 1 1
19 38829 1 1 36 SER OG O 3.902 11.599 -5.150 1.00 . A A . 36 SER OG 1 1
19 38830 1 1 37 GLU C C 8.631 10.305 -0.385 1.00 . A A . 37 GLU C 1 1
19 38831 1 1 37 GLU CA C 7.300 11.059 -0.400 1.00 . A A . 37 GLU CA 1 1
19 38832 1 1 37 GLU CB C 6.403 10.519 0.721 1.00 . A A . 37 GLU CB 1 1
19 38833 1 1 37 GLU CD C 4.185 10.740 1.852 1.00 . A A . 37 GLU CD 1 1
19 38834 1 1 37 GLU CG C 5.099 11.318 0.768 1.00 . A A . 37 GLU CG 1 1
19 38835 1 1 37 GLU H H 6.147 9.985 -1.870 1.00 . A A . 37 GLU H 1 1
19 38836 1 1 37 GLU HA H 7.473 12.116 -0.250 1.00 . A A . 37 GLU HA 1 1
19 38837 1 1 37 GLU HB2 H 6.184 9.479 0.536 1.00 . A A . 37 GLU HB2 1 1
19 38838 1 1 37 GLU HB3 H 6.916 10.616 1.667 1.00 . A A . 37 GLU HB3 1 1
19 38839 1 1 37 GLU HG2 H 5.319 12.351 0.995 1.00 . A A . 37 GLU HG2 1 1
19 38840 1 1 37 GLU HG3 H 4.605 11.256 -0.188 1.00 . A A . 37 GLU HG3 1 1
19 38841 1 1 37 GLU N N 6.634 10.822 -1.716 1.00 . A A . 37 GLU N 1 1
19 38842 1 1 37 GLU O O 9.325 10.260 0.610 1.00 . A A . 37 GLU O 1 1
19 38843 1 1 37 GLU OE1 O 4.450 9.635 2.295 1.00 . A A . 37 GLU OE1 1 1
19 38844 1 1 37 GLU OE2 O 3.229 11.407 2.209 1.00 . A A . 37 GLU OE2 1 1
19 38845 1 1 38 TYR C C 10.337 7.938 -0.443 1.00 . A A . 38 TYR C 1 1
19 38846 1 1 38 TYR CA C 10.268 8.957 -1.576 1.00 . A A . 38 TYR CA 1 1
19 38847 1 1 38 TYR CB C 11.443 9.928 -1.477 1.00 . A A . 38 TYR CB 1 1
19 38848 1 1 38 TYR CD1 C 11.970 10.593 -3.848 1.00 . A A . 38 TYR CD1 1 1
19 38849 1 1 38 TYR CD2 C 10.697 12.123 -2.462 1.00 . A A . 38 TYR CD2 1 1
19 38850 1 1 38 TYR CE1 C 11.898 11.497 -4.913 1.00 . A A . 38 TYR CE1 1 1
19 38851 1 1 38 TYR CE2 C 10.624 13.027 -3.527 1.00 . A A . 38 TYR CE2 1 1
19 38852 1 1 38 TYR CG C 11.370 10.907 -2.622 1.00 . A A . 38 TYR CG 1 1
19 38853 1 1 38 TYR CZ C 11.224 12.714 -4.753 1.00 . A A . 38 TYR CZ 1 1
19 38854 1 1 38 TYR H H 8.406 9.769 -2.281 1.00 . A A . 38 TYR H 1 1
19 38855 1 1 38 TYR HA H 10.313 8.440 -2.524 1.00 . A A . 38 TYR HA 1 1
19 38856 1 1 38 TYR HB2 H 11.392 10.462 -0.540 1.00 . A A . 38 TYR HB2 1 1
19 38857 1 1 38 TYR HB3 H 12.371 9.380 -1.531 1.00 . A A . 38 TYR HB3 1 1
19 38858 1 1 38 TYR HD1 H 12.489 9.654 -3.970 1.00 . A A . 38 TYR HD1 1 1
19 38859 1 1 38 TYR HD2 H 10.235 12.364 -1.517 1.00 . A A . 38 TYR HD2 1 1
19 38860 1 1 38 TYR HE1 H 12.360 11.256 -5.858 1.00 . A A . 38 TYR HE1 1 1
19 38861 1 1 38 TYR HE2 H 10.104 13.965 -3.405 1.00 . A A . 38 TYR HE2 1 1
19 38862 1 1 38 TYR HH H 10.749 13.152 -6.549 1.00 . A A . 38 TYR HH 1 1
19 38863 1 1 38 TYR N N 8.986 9.714 -1.495 1.00 . A A . 38 TYR N 1 1
19 38864 1 1 38 TYR O O 11.381 7.703 0.134 1.00 . A A . 38 TYR O 1 1
19 38865 1 1 38 TYR OH O 11.151 13.605 -5.804 1.00 . A A . 38 TYR OH 1 1
19 38866 1 1 39 SER C C 9.091 4.907 0.301 1.00 . A A . 39 SER C 1 1
19 38867 1 1 39 SER CA C 9.195 6.290 0.950 1.00 . A A . 39 SER CA 1 1
19 38868 1 1 39 SER CB C 7.985 6.545 1.856 1.00 . A A . 39 SER CB 1 1
19 38869 1 1 39 SER H H 8.407 7.524 -0.627 1.00 . A A . 39 SER H 1 1
19 38870 1 1 39 SER HA H 10.103 6.341 1.539 1.00 . A A . 39 SER HA 1 1
19 38871 1 1 39 SER HB2 H 7.164 6.917 1.268 1.00 . A A . 39 SER HB2 1 1
19 38872 1 1 39 SER HB3 H 7.690 5.624 2.343 1.00 . A A . 39 SER HB3 1 1
19 38873 1 1 39 SER HG H 7.591 8.117 2.933 1.00 . A A . 39 SER HG 1 1
19 38874 1 1 39 SER N N 9.228 7.319 -0.133 1.00 . A A . 39 SER N 1 1
19 38875 1 1 39 SER O O 8.394 4.033 0.773 1.00 . A A . 39 SER O 1 1
19 38876 1 1 39 SER OG O 8.333 7.519 2.834 1.00 . A A . 39 SER OG 1 1
19 38877 1 1 40 GLU C C 10.238 2.302 -0.550 1.00 . A A . 40 GLU C 1 1
19 38878 1 1 40 GLU CA C 9.716 3.393 -1.486 1.00 . A A . 40 GLU CA 1 1
19 38879 1 1 40 GLU CB C 10.564 3.439 -2.766 1.00 . A A . 40 GLU CB 1 1
19 38880 1 1 40 GLU CD C 12.158 5.234 -2.037 1.00 . A A . 40 GLU CD 1 1
19 38881 1 1 40 GLU CG C 12.032 3.762 -2.437 1.00 . A A . 40 GLU CG 1 1
19 38882 1 1 40 GLU H H 10.327 5.432 -1.160 1.00 . A A . 40 GLU H 1 1
19 38883 1 1 40 GLU HA H 8.690 3.179 -1.746 1.00 . A A . 40 GLU HA 1 1
19 38884 1 1 40 GLU HB2 H 10.512 2.482 -3.260 1.00 . A A . 40 GLU HB2 1 1
19 38885 1 1 40 GLU HB3 H 10.172 4.201 -3.424 1.00 . A A . 40 GLU HB3 1 1
19 38886 1 1 40 GLU HG2 H 12.378 3.138 -1.630 1.00 . A A . 40 GLU HG2 1 1
19 38887 1 1 40 GLU HG3 H 12.639 3.581 -3.312 1.00 . A A . 40 GLU HG3 1 1
19 38888 1 1 40 GLU N N 9.779 4.709 -0.792 1.00 . A A . 40 GLU N 1 1
19 38889 1 1 40 GLU O O 9.995 1.129 -0.741 1.00 . A A . 40 GLU O 1 1
19 38890 1 1 40 GLU OE1 O 11.339 6.021 -2.481 1.00 . A A . 40 GLU OE1 1 1
19 38891 1 1 40 GLU OE2 O 13.070 5.547 -1.290 1.00 . A A . 40 GLU OE2 1 1
19 38892 1 1 41 GLU C C 10.313 0.967 2.104 1.00 . A A . 41 GLU C 1 1
19 38893 1 1 41 GLU CA C 11.484 1.689 1.429 1.00 . A A . 41 GLU CA 1 1
19 38894 1 1 41 GLU CB C 12.309 2.424 2.486 1.00 . A A . 41 GLU CB 1 1
19 38895 1 1 41 GLU CD C 12.265 4.441 3.982 1.00 . A A . 41 GLU CD 1 1
19 38896 1 1 41 GLU CG C 11.409 3.427 3.220 1.00 . A A . 41 GLU CG 1 1
19 38897 1 1 41 GLU H H 11.130 3.641 0.600 1.00 . A A . 41 GLU H 1 1
19 38898 1 1 41 GLU HA H 12.106 0.974 0.912 1.00 . A A . 41 GLU HA 1 1
19 38899 1 1 41 GLU HB2 H 12.710 1.710 3.192 1.00 . A A . 41 GLU HB2 1 1
19 38900 1 1 41 GLU HB3 H 13.119 2.951 2.006 1.00 . A A . 41 GLU HB3 1 1
19 38901 1 1 41 GLU HG2 H 10.791 3.950 2.503 1.00 . A A . 41 GLU HG2 1 1
19 38902 1 1 41 GLU HG3 H 10.778 2.897 3.917 1.00 . A A . 41 GLU HG3 1 1
19 38903 1 1 41 GLU N N 10.951 2.686 0.465 1.00 . A A . 41 GLU N 1 1
19 38904 1 1 41 GLU O O 10.381 -0.209 2.402 1.00 . A A . 41 GLU O 1 1
19 38905 1 1 41 GLU OE1 O 13.437 4.561 3.664 1.00 . A A . 41 GLU OE1 1 1
19 38906 1 1 41 GLU OE2 O 11.731 5.082 4.871 1.00 . A A . 41 GLU OE2 1 1
19 38907 1 1 42 ASN C C 7.522 -0.113 2.182 1.00 . A A . 42 ASN C 1 1
19 38908 1 1 42 ASN CA C 8.064 1.046 3.025 1.00 . A A . 42 ASN CA 1 1
19 38909 1 1 42 ASN CB C 6.961 2.092 3.195 1.00 . A A . 42 ASN CB 1 1
19 38910 1 1 42 ASN CG C 7.380 3.118 4.248 1.00 . A A . 42 ASN CG 1 1
19 38911 1 1 42 ASN H H 9.215 2.622 2.116 1.00 . A A . 42 ASN H 1 1
19 38912 1 1 42 ASN HA H 8.356 0.676 3.996 1.00 . A A . 42 ASN HA 1 1
19 38913 1 1 42 ASN HB2 H 6.791 2.591 2.252 1.00 . A A . 42 ASN HB2 1 1
19 38914 1 1 42 ASN HB3 H 6.050 1.606 3.514 1.00 . A A . 42 ASN HB3 1 1
19 38915 1 1 42 ASN HD21 H 6.143 4.518 3.574 1.00 . A A . 42 ASN HD21 1 1
19 38916 1 1 42 ASN HD22 H 7.082 4.964 4.916 1.00 . A A . 42 ASN HD22 1 1
19 38917 1 1 42 ASN N N 9.242 1.673 2.358 1.00 . A A . 42 ASN N 1 1
19 38918 1 1 42 ASN ND2 N 6.823 4.299 4.246 1.00 . A A . 42 ASN ND2 1 1
19 38919 1 1 42 ASN O O 7.266 -1.186 2.692 1.00 . A A . 42 ASN O 1 1
19 38920 1 1 42 ASN OD1 O 8.223 2.846 5.078 1.00 . A A . 42 ASN OD1 1 1
19 38921 1 1 43 ILE C C 7.857 -2.128 -0.060 1.00 . A A . 43 ILE C 1 1
19 38922 1 1 43 ILE CA C 6.792 -1.034 0.074 1.00 . A A . 43 ILE CA 1 1
19 38923 1 1 43 ILE CB C 6.343 -0.511 -1.302 1.00 . A A . 43 ILE CB 1 1
19 38924 1 1 43 ILE CD1 C 4.544 -2.269 -1.458 1.00 . A A . 43 ILE CD1 1 1
19 38925 1 1 43 ILE CG1 C 5.777 -1.664 -2.146 1.00 . A A . 43 ILE CG1 1 1
19 38926 1 1 43 ILE CG2 C 7.511 0.137 -2.047 1.00 . A A . 43 ILE CG2 1 1
19 38927 1 1 43 ILE H H 7.533 0.951 0.495 1.00 . A A . 43 ILE H 1 1
19 38928 1 1 43 ILE HA H 5.936 -1.452 0.586 1.00 . A A . 43 ILE HA 1 1
19 38929 1 1 43 ILE HB H 5.571 0.230 -1.157 1.00 . A A . 43 ILE HB 1 1
19 38930 1 1 43 ILE HD11 H 4.005 -1.499 -0.923 1.00 . A A . 43 ILE HD11 1 1
19 38931 1 1 43 ILE HD12 H 4.859 -3.035 -0.766 1.00 . A A . 43 ILE HD12 1 1
19 38932 1 1 43 ILE HD13 H 3.897 -2.705 -2.205 1.00 . A A . 43 ILE HD13 1 1
19 38933 1 1 43 ILE HG12 H 5.492 -1.286 -3.117 1.00 . A A . 43 ILE HG12 1 1
19 38934 1 1 43 ILE HG13 H 6.529 -2.428 -2.265 1.00 . A A . 43 ILE HG13 1 1
19 38935 1 1 43 ILE HG21 H 7.194 0.400 -3.047 1.00 . A A . 43 ILE HG21 1 1
19 38936 1 1 43 ILE HG22 H 8.337 -0.554 -2.105 1.00 . A A . 43 ILE HG22 1 1
19 38937 1 1 43 ILE HG23 H 7.817 1.026 -1.524 1.00 . A A . 43 ILE HG23 1 1
19 38938 1 1 43 ILE N N 7.332 0.081 0.902 1.00 . A A . 43 ILE N 1 1
19 38939 1 1 43 ILE O O 7.559 -3.302 0.027 1.00 . A A . 43 ILE O 1 1
19 38940 1 1 44 ASP C C 10.178 -3.552 1.007 1.00 . A A . 44 ASP C 1 1
19 38941 1 1 44 ASP CA C 10.153 -2.814 -0.327 1.00 . A A . 44 ASP CA 1 1
19 38942 1 1 44 ASP CB C 11.516 -2.164 -0.585 1.00 . A A . 44 ASP CB 1 1
19 38943 1 1 44 ASP CG C 11.550 -1.594 -2.004 1.00 . A A . 44 ASP CG 1 1
19 38944 1 1 44 ASP H H 9.341 -0.816 -0.277 1.00 . A A . 44 ASP H 1 1
19 38945 1 1 44 ASP HA H 9.915 -3.502 -1.124 1.00 . A A . 44 ASP HA 1 1
19 38946 1 1 44 ASP HB2 H 11.677 -1.369 0.128 1.00 . A A . 44 ASP HB2 1 1
19 38947 1 1 44 ASP HB3 H 12.294 -2.906 -0.479 1.00 . A A . 44 ASP HB3 1 1
19 38948 1 1 44 ASP N N 9.102 -1.765 -0.234 1.00 . A A . 44 ASP N 1 1
19 38949 1 1 44 ASP O O 10.258 -4.763 1.066 1.00 . A A . 44 ASP O 1 1
19 38950 1 1 44 ASP OD1 O 10.758 -2.038 -2.818 1.00 . A A . 44 ASP OD1 1 1
19 38951 1 1 44 ASP OD2 O 12.367 -0.724 -2.252 1.00 . A A . 44 ASP OD2 1 1
19 38952 1 1 45 PHE C C 8.790 -4.294 3.553 1.00 . A A . 45 PHE C 1 1
19 38953 1 1 45 PHE CA C 10.054 -3.443 3.425 1.00 . A A . 45 PHE CA 1 1
19 38954 1 1 45 PHE CB C 10.032 -2.344 4.487 1.00 . A A . 45 PHE CB 1 1
19 38955 1 1 45 PHE CD1 C 8.785 -3.260 6.469 1.00 . A A . 45 PHE CD1 1 1
19 38956 1 1 45 PHE CD2 C 11.208 -3.242 6.528 1.00 . A A . 45 PHE CD2 1 1
19 38957 1 1 45 PHE CE1 C 8.756 -3.831 7.744 1.00 . A A . 45 PHE CE1 1 1
19 38958 1 1 45 PHE CE2 C 11.180 -3.815 7.804 1.00 . A A . 45 PHE CE2 1 1
19 38959 1 1 45 PHE CG C 10.010 -2.967 5.859 1.00 . A A . 45 PHE CG 1 1
19 38960 1 1 45 PHE CZ C 9.953 -4.109 8.413 1.00 . A A . 45 PHE CZ 1 1
19 38961 1 1 45 PHE H H 9.990 -1.845 1.994 1.00 . A A . 45 PHE H 1 1
19 38962 1 1 45 PHE HA H 10.928 -4.063 3.557 1.00 . A A . 45 PHE HA 1 1
19 38963 1 1 45 PHE HB2 H 10.915 -1.729 4.384 1.00 . A A . 45 PHE HB2 1 1
19 38964 1 1 45 PHE HB3 H 9.151 -1.735 4.356 1.00 . A A . 45 PHE HB3 1 1
19 38965 1 1 45 PHE HD1 H 7.861 -3.048 5.951 1.00 . A A . 45 PHE HD1 1 1
19 38966 1 1 45 PHE HD2 H 12.153 -3.015 6.059 1.00 . A A . 45 PHE HD2 1 1
19 38967 1 1 45 PHE HE1 H 7.810 -4.058 8.213 1.00 . A A . 45 PHE HE1 1 1
19 38968 1 1 45 PHE HE2 H 12.104 -4.030 8.321 1.00 . A A . 45 PHE HE2 1 1
19 38969 1 1 45 PHE HZ H 9.931 -4.546 9.396 1.00 . A A . 45 PHE HZ 1 1
19 38970 1 1 45 PHE N N 10.076 -2.817 2.078 1.00 . A A . 45 PHE N 1 1
19 38971 1 1 45 PHE O O 8.804 -5.373 4.113 1.00 . A A . 45 PHE O 1 1
19 38972 1 1 46 TRP C C 6.573 -5.913 2.436 1.00 . A A . 46 TRP C 1 1
19 38973 1 1 46 TRP CA C 6.414 -4.566 3.136 1.00 . A A . 46 TRP CA 1 1
19 38974 1 1 46 TRP CB C 5.292 -3.777 2.460 1.00 . A A . 46 TRP CB 1 1
19 38975 1 1 46 TRP CD1 C 3.183 -4.530 3.626 1.00 . A A . 46 TRP CD1 1 1
19 38976 1 1 46 TRP CD2 C 3.416 -5.463 1.592 1.00 . A A . 46 TRP CD2 1 1
19 38977 1 1 46 TRP CE2 C 2.208 -5.962 2.135 1.00 . A A . 46 TRP CE2 1 1
19 38978 1 1 46 TRP CE3 C 3.795 -5.900 0.309 1.00 . A A . 46 TRP CE3 1 1
19 38979 1 1 46 TRP CG C 4.017 -4.553 2.561 1.00 . A A . 46 TRP CG 1 1
19 38980 1 1 46 TRP CH2 C 1.795 -7.284 0.162 1.00 . A A . 46 TRP CH2 1 1
19 38981 1 1 46 TRP CZ2 C 1.405 -6.861 1.434 1.00 . A A . 46 TRP CZ2 1 1
19 38982 1 1 46 TRP CZ3 C 2.987 -6.806 -0.401 1.00 . A A . 46 TRP CZ3 1 1
19 38983 1 1 46 TRP H H 7.706 -2.927 2.603 1.00 . A A . 46 TRP H 1 1
19 38984 1 1 46 TRP HA H 6.166 -4.725 4.174 1.00 . A A . 46 TRP HA 1 1
19 38985 1 1 46 TRP HB2 H 5.173 -2.822 2.949 1.00 . A A . 46 TRP HB2 1 1
19 38986 1 1 46 TRP HB3 H 5.536 -3.622 1.418 1.00 . A A . 46 TRP HB3 1 1
19 38987 1 1 46 TRP HD1 H 3.332 -3.953 4.527 1.00 . A A . 46 TRP HD1 1 1
19 38988 1 1 46 TRP HE1 H 1.367 -5.529 3.986 1.00 . A A . 46 TRP HE1 1 1
19 38989 1 1 46 TRP HE3 H 4.711 -5.537 -0.132 1.00 . A A . 46 TRP HE3 1 1
19 38990 1 1 46 TRP HH2 H 1.179 -7.979 -0.389 1.00 . A A . 46 TRP HH2 1 1
19 38991 1 1 46 TRP HZ2 H 0.489 -7.228 1.871 1.00 . A A . 46 TRP HZ2 1 1
19 38992 1 1 46 TRP HZ3 H 3.287 -7.135 -1.384 1.00 . A A . 46 TRP HZ3 1 1
19 38993 1 1 46 TRP N N 7.690 -3.804 3.043 1.00 . A A . 46 TRP N 1 1
19 38994 1 1 46 TRP NE1 N 2.112 -5.366 3.374 1.00 . A A . 46 TRP NE1 1 1
19 38995 1 1 46 TRP O O 6.095 -6.928 2.902 1.00 . A A . 46 TRP O 1 1
19 38996 1 1 47 ILE C C 8.288 -8.142 1.445 1.00 . A A . 47 ILE C 1 1
19 38997 1 1 47 ILE CA C 7.432 -7.212 0.588 1.00 . A A . 47 ILE CA 1 1
19 38998 1 1 47 ILE CB C 8.140 -6.939 -0.741 1.00 . A A . 47 ILE CB 1 1
19 38999 1 1 47 ILE CD1 C 7.993 -5.638 -2.874 1.00 . A A . 47 ILE CD1 1 1
19 39000 1 1 47 ILE CG1 C 7.213 -6.127 -1.653 1.00 . A A . 47 ILE CG1 1 1
19 39001 1 1 47 ILE CG2 C 8.487 -8.267 -1.419 1.00 . A A . 47 ILE CG2 1 1
19 39002 1 1 47 ILE H H 7.619 -5.101 0.957 1.00 . A A . 47 ILE H 1 1
19 39003 1 1 47 ILE HA H 6.473 -7.672 0.403 1.00 . A A . 47 ILE HA 1 1
19 39004 1 1 47 ILE HB H 9.047 -6.380 -0.557 1.00 . A A . 47 ILE HB 1 1
19 39005 1 1 47 ILE HD11 H 7.302 -5.276 -3.623 1.00 . A A . 47 ILE HD11 1 1
19 39006 1 1 47 ILE HD12 H 8.572 -6.452 -3.285 1.00 . A A . 47 ILE HD12 1 1
19 39007 1 1 47 ILE HD13 H 8.656 -4.837 -2.581 1.00 . A A . 47 ILE HD13 1 1
19 39008 1 1 47 ILE HG12 H 6.391 -6.750 -1.976 1.00 . A A . 47 ILE HG12 1 1
19 39009 1 1 47 ILE HG13 H 6.830 -5.277 -1.109 1.00 . A A . 47 ILE HG13 1 1
19 39010 1 1 47 ILE HG21 H 9.299 -8.742 -0.886 1.00 . A A . 47 ILE HG21 1 1
19 39011 1 1 47 ILE HG22 H 8.786 -8.083 -2.440 1.00 . A A . 47 ILE HG22 1 1
19 39012 1 1 47 ILE HG23 H 7.622 -8.915 -1.408 1.00 . A A . 47 ILE HG23 1 1
19 39013 1 1 47 ILE N N 7.241 -5.930 1.317 1.00 . A A . 47 ILE N 1 1
19 39014 1 1 47 ILE O O 8.046 -9.328 1.526 1.00 . A A . 47 ILE O 1 1
19 39015 1 1 48 SER C C 9.381 -8.921 4.180 1.00 . A A . 48 SER C 1 1
19 39016 1 1 48 SER CA C 10.162 -8.456 2.947 1.00 . A A . 48 SER CA 1 1
19 39017 1 1 48 SER CB C 11.378 -7.644 3.394 1.00 . A A . 48 SER CB 1 1
19 39018 1 1 48 SER H H 9.463 -6.646 2.013 1.00 . A A . 48 SER H 1 1
19 39019 1 1 48 SER HA H 10.491 -9.316 2.383 1.00 . A A . 48 SER HA 1 1
19 39020 1 1 48 SER HB2 H 12.104 -8.298 3.847 1.00 . A A . 48 SER HB2 1 1
19 39021 1 1 48 SER HB3 H 11.823 -7.160 2.534 1.00 . A A . 48 SER HB3 1 1
19 39022 1 1 48 SER HG H 11.390 -5.838 4.117 1.00 . A A . 48 SER HG 1 1
19 39023 1 1 48 SER N N 9.288 -7.607 2.091 1.00 . A A . 48 SER N 1 1
19 39024 1 1 48 SER O O 9.505 -10.049 4.613 1.00 . A A . 48 SER O 1 1
19 39025 1 1 48 SER OG O 10.967 -6.669 4.343 1.00 . A A . 48 SER OG 1 1
19 39026 1 1 49 CYS C C 6.820 -9.581 5.600 1.00 . A A . 49 CYS C 1 1
19 39027 1 1 49 CYS CA C 7.806 -8.468 5.964 1.00 . A A . 49 CYS CA 1 1
19 39028 1 1 49 CYS CB C 7.046 -7.259 6.528 1.00 . A A . 49 CYS CB 1 1
19 39029 1 1 49 CYS H H 8.495 -7.154 4.398 1.00 . A A . 49 CYS H 1 1
19 39030 1 1 49 CYS HA H 8.490 -8.836 6.714 1.00 . A A . 49 CYS HA 1 1
19 39031 1 1 49 CYS HB2 H 6.766 -7.459 7.552 1.00 . A A . 49 CYS HB2 1 1
19 39032 1 1 49 CYS HB3 H 7.686 -6.388 6.497 1.00 . A A . 49 CYS HB3 1 1
19 39033 1 1 49 CYS HG H 4.794 -7.055 6.124 1.00 . A A . 49 CYS HG 1 1
19 39034 1 1 49 CYS N N 8.580 -8.062 4.755 1.00 . A A . 49 CYS N 1 1
19 39035 1 1 49 CYS O O 6.664 -10.546 6.321 1.00 . A A . 49 CYS O 1 1
19 39036 1 1 49 CYS SG S 5.554 -6.946 5.549 1.00 . A A . 49 CYS SG 1 1
19 39037 1 1 50 GLU C C 5.917 -11.847 3.930 1.00 . A A . 50 GLU C 1 1
19 39038 1 1 50 GLU CA C 5.184 -10.513 4.077 1.00 . A A . 50 GLU CA 1 1
19 39039 1 1 50 GLU CB C 4.547 -10.134 2.741 1.00 . A A . 50 GLU CB 1 1
19 39040 1 1 50 GLU CD C 2.384 -9.377 3.733 1.00 . A A . 50 GLU CD 1 1
19 39041 1 1 50 GLU CG C 3.613 -8.938 2.936 1.00 . A A . 50 GLU CG 1 1
19 39042 1 1 50 GLU H H 6.296 -8.674 3.913 1.00 . A A . 50 GLU H 1 1
19 39043 1 1 50 GLU HA H 4.415 -10.607 4.831 1.00 . A A . 50 GLU HA 1 1
19 39044 1 1 50 GLU HB2 H 5.322 -9.874 2.034 1.00 . A A . 50 GLU HB2 1 1
19 39045 1 1 50 GLU HB3 H 3.980 -10.971 2.361 1.00 . A A . 50 GLU HB3 1 1
19 39046 1 1 50 GLU HG2 H 4.133 -8.158 3.474 1.00 . A A . 50 GLU HG2 1 1
19 39047 1 1 50 GLU HG3 H 3.301 -8.566 1.973 1.00 . A A . 50 GLU HG3 1 1
19 39048 1 1 50 GLU N N 6.156 -9.458 4.483 1.00 . A A . 50 GLU N 1 1
19 39049 1 1 50 GLU O O 5.443 -12.876 4.367 1.00 . A A . 50 GLU O 1 1
19 39050 1 1 50 GLU OE1 O 2.157 -10.575 3.822 1.00 . A A . 50 GLU OE1 1 1
19 39051 1 1 50 GLU OE2 O 1.688 -8.513 4.238 1.00 . A A . 50 GLU OE2 1 1
19 39052 1 1 51 GLU C C 8.124 -13.663 4.580 1.00 . A A . 51 GLU C 1 1
19 39053 1 1 51 GLU CA C 7.845 -13.104 3.188 1.00 . A A . 51 GLU CA 1 1
19 39054 1 1 51 GLU CB C 9.172 -12.820 2.480 1.00 . A A . 51 GLU CB 1 1
19 39055 1 1 51 GLU CD C 10.242 -12.166 0.323 1.00 . A A . 51 GLU CD 1 1
19 39056 1 1 51 GLU CG C 8.912 -12.464 1.016 1.00 . A A . 51 GLU CG 1 1
19 39057 1 1 51 GLU H H 7.452 -10.993 3.005 1.00 . A A . 51 GLU H 1 1
19 39058 1 1 51 GLU HA H 7.268 -13.815 2.616 1.00 . A A . 51 GLU HA 1 1
19 39059 1 1 51 GLU HB2 H 9.669 -11.993 2.969 1.00 . A A . 51 GLU HB2 1 1
19 39060 1 1 51 GLU HB3 H 9.800 -13.697 2.530 1.00 . A A . 51 GLU HB3 1 1
19 39061 1 1 51 GLU HG2 H 8.426 -13.295 0.526 1.00 . A A . 51 GLU HG2 1 1
19 39062 1 1 51 GLU HG3 H 8.276 -11.594 0.964 1.00 . A A . 51 GLU HG3 1 1
19 39063 1 1 51 GLU N N 7.078 -11.835 3.337 1.00 . A A . 51 GLU N 1 1
19 39064 1 1 51 GLU O O 8.058 -14.854 4.816 1.00 . A A . 51 GLU O 1 1
19 39065 1 1 51 GLU OE1 O 11.262 -12.233 0.987 1.00 . A A . 51 GLU OE1 1 1
19 39066 1 1 51 GLU OE2 O 10.217 -11.877 -0.862 1.00 . A A . 51 GLU OE2 1 1
19 39067 1 1 52 TYR C C 7.501 -13.909 7.489 1.00 . A A . 52 TYR C 1 1
19 39068 1 1 52 TYR CA C 8.741 -13.236 6.888 1.00 . A A . 52 TYR CA 1 1
19 39069 1 1 52 TYR CB C 9.107 -11.998 7.709 1.00 . A A . 52 TYR CB 1 1
19 39070 1 1 52 TYR CD1 C 8.935 -12.679 10.125 1.00 . A A . 52 TYR CD1 1 1
19 39071 1 1 52 TYR CD2 C 11.130 -12.514 9.111 1.00 . A A . 52 TYR CD2 1 1
19 39072 1 1 52 TYR CE1 C 9.523 -13.055 11.335 1.00 . A A . 52 TYR CE1 1 1
19 39073 1 1 52 TYR CE2 C 11.720 -12.890 10.322 1.00 . A A . 52 TYR CE2 1 1
19 39074 1 1 52 TYR CG C 9.738 -12.410 9.013 1.00 . A A . 52 TYR CG 1 1
19 39075 1 1 52 TYR CZ C 10.916 -13.161 11.437 1.00 . A A . 52 TYR CZ 1 1
19 39076 1 1 52 TYR H H 8.490 -11.847 5.271 1.00 . A A . 52 TYR H 1 1
19 39077 1 1 52 TYR HA H 9.568 -13.927 6.886 1.00 . A A . 52 TYR HA 1 1
19 39078 1 1 52 TYR HB2 H 9.806 -11.392 7.151 1.00 . A A . 52 TYR HB2 1 1
19 39079 1 1 52 TYR HB3 H 8.214 -11.423 7.908 1.00 . A A . 52 TYR HB3 1 1
19 39080 1 1 52 TYR HD1 H 7.861 -12.597 10.048 1.00 . A A . 52 TYR HD1 1 1
19 39081 1 1 52 TYR HD2 H 11.748 -12.306 8.250 1.00 . A A . 52 TYR HD2 1 1
19 39082 1 1 52 TYR HE1 H 8.903 -13.262 12.192 1.00 . A A . 52 TYR HE1 1 1
19 39083 1 1 52 TYR HE2 H 12.794 -12.967 10.396 1.00 . A A . 52 TYR HE2 1 1
19 39084 1 1 52 TYR HH H 11.901 -14.390 12.515 1.00 . A A . 52 TYR HH 1 1
19 39085 1 1 52 TYR N N 8.443 -12.798 5.499 1.00 . A A . 52 TYR N 1 1
19 39086 1 1 52 TYR O O 7.594 -14.902 8.183 1.00 . A A . 52 TYR O 1 1
19 39087 1 1 52 TYR OH O 11.496 -13.528 12.633 1.00 . A A . 52 TYR OH 1 1
19 39088 1 1 53 LYS C C 4.783 -15.306 7.098 1.00 . A A . 53 LYS C 1 1
19 39089 1 1 53 LYS CA C 5.087 -13.966 7.773 1.00 . A A . 53 LYS CA 1 1
19 39090 1 1 53 LYS CB C 3.922 -13.000 7.553 1.00 . A A . 53 LYS CB 1 1
19 39091 1 1 53 LYS CD C 2.948 -10.808 8.263 1.00 . A A . 53 LYS CD 1 1
19 39092 1 1 53 LYS CE C 3.132 -9.607 9.194 1.00 . A A . 53 LYS CE 1 1
19 39093 1 1 53 LYS CG C 4.102 -11.789 8.468 1.00 . A A . 53 LYS CG 1 1
19 39094 1 1 53 LYS H H 6.294 -12.569 6.664 1.00 . A A . 53 LYS H 1 1
19 39095 1 1 53 LYS HA H 5.210 -14.130 8.834 1.00 . A A . 53 LYS HA 1 1
19 39096 1 1 53 LYS HB2 H 3.911 -12.678 6.522 1.00 . A A . 53 LYS HB2 1 1
19 39097 1 1 53 LYS HB3 H 2.992 -13.494 7.789 1.00 . A A . 53 LYS HB3 1 1
19 39098 1 1 53 LYS HD2 H 2.937 -10.471 7.236 1.00 . A A . 53 LYS HD2 1 1
19 39099 1 1 53 LYS HD3 H 2.013 -11.297 8.490 1.00 . A A . 53 LYS HD3 1 1
19 39100 1 1 53 LYS HE2 H 2.400 -8.851 8.957 1.00 . A A . 53 LYS HE2 1 1
19 39101 1 1 53 LYS HE3 H 3.000 -9.925 10.217 1.00 . A A . 53 LYS HE3 1 1
19 39102 1 1 53 LYS HG2 H 4.117 -12.117 9.495 1.00 . A A . 53 LYS HG2 1 1
19 39103 1 1 53 LYS HG3 H 5.034 -11.297 8.232 1.00 . A A . 53 LYS HG3 1 1
19 39104 1 1 53 LYS HZ1 H 4.491 -8.029 9.219 1.00 . A A . 53 LYS HZ1 1 1
19 39105 1 1 53 LYS HZ2 H 4.821 -9.208 8.042 1.00 . A A . 53 LYS HZ2 1 1
19 39106 1 1 53 LYS HZ3 H 5.156 -9.520 9.677 1.00 . A A . 53 LYS HZ3 1 1
19 39107 1 1 53 LYS N N 6.341 -13.371 7.225 1.00 . A A . 53 LYS N 1 1
19 39108 1 1 53 LYS NZ N 4.503 -9.048 9.020 1.00 . A A . 53 LYS NZ 1 1
19 39109 1 1 53 LYS O O 3.994 -16.087 7.592 1.00 . A A . 53 LYS O 1 1
19 39110 1 1 54 LYS C C 5.996 -17.966 5.907 1.00 . A A . 54 LYS C 1 1
19 39111 1 1 54 LYS CA C 5.109 -16.884 5.295 1.00 . A A . 54 LYS CA 1 1
19 39112 1 1 54 LYS CB C 5.415 -16.762 3.803 1.00 . A A . 54 LYS CB 1 1
19 39113 1 1 54 LYS CD C 4.695 -15.710 1.654 1.00 . A A . 54 LYS CD 1 1
19 39114 1 1 54 LYS CE C 3.680 -14.769 1.006 1.00 . A A . 54 LYS CE 1 1
19 39115 1 1 54 LYS CG C 4.392 -15.833 3.146 1.00 . A A . 54 LYS CG 1 1
19 39116 1 1 54 LYS H H 6.023 -14.949 5.585 1.00 . A A . 54 LYS H 1 1
19 39117 1 1 54 LYS HA H 4.072 -17.150 5.431 1.00 . A A . 54 LYS HA 1 1
19 39118 1 1 54 LYS HB2 H 6.407 -16.356 3.670 1.00 . A A . 54 LYS HB2 1 1
19 39119 1 1 54 LYS HB3 H 5.361 -17.738 3.342 1.00 . A A . 54 LYS HB3 1 1
19 39120 1 1 54 LYS HD2 H 5.691 -15.315 1.519 1.00 . A A . 54 LYS HD2 1 1
19 39121 1 1 54 LYS HD3 H 4.626 -16.684 1.190 1.00 . A A . 54 LYS HD3 1 1
19 39122 1 1 54 LYS HE2 H 3.836 -14.748 -0.063 1.00 . A A . 54 LYS HE2 1 1
19 39123 1 1 54 LYS HE3 H 2.678 -15.115 1.216 1.00 . A A . 54 LYS HE3 1 1
19 39124 1 1 54 LYS HG2 H 3.399 -16.243 3.282 1.00 . A A . 54 LYS HG2 1 1
19 39125 1 1 54 LYS HG3 H 4.444 -14.860 3.606 1.00 . A A . 54 LYS HG3 1 1
19 39126 1 1 54 LYS HZ1 H 3.200 -13.257 2.355 1.00 . A A . 54 LYS HZ1 1 1
19 39127 1 1 54 LYS HZ2 H 3.663 -12.694 0.820 1.00 . A A . 54 LYS HZ2 1 1
19 39128 1 1 54 LYS HZ3 H 4.833 -13.285 1.899 1.00 . A A . 54 LYS HZ3 1 1
19 39129 1 1 54 LYS N N 5.390 -15.586 5.976 1.00 . A A . 54 LYS N 1 1
19 39130 1 1 54 LYS NZ N 3.858 -13.398 1.562 1.00 . A A . 54 LYS NZ 1 1
19 39131 1 1 54 LYS O O 5.565 -19.080 6.132 1.00 . A A . 54 LYS O 1 1
19 39132 1 1 55 ILE C C 7.645 -18.929 8.242 1.00 . A A . 55 ILE C 1 1
19 39133 1 1 55 ILE CA C 8.122 -18.661 6.813 1.00 . A A . 55 ILE CA 1 1
19 39134 1 1 55 ILE CB C 9.555 -18.132 6.842 1.00 . A A . 55 ILE CB 1 1
19 39135 1 1 55 ILE CD1 C 11.393 -17.190 5.435 1.00 . A A . 55 ILE CD1 1 1
19 39136 1 1 55 ILE CG1 C 10.062 -17.946 5.410 1.00 . A A . 55 ILE CG1 1 1
19 39137 1 1 55 ILE CG2 C 10.456 -19.129 7.576 1.00 . A A . 55 ILE CG2 1 1
19 39138 1 1 55 ILE H H 7.552 -16.741 6.020 1.00 . A A . 55 ILE H 1 1
19 39139 1 1 55 ILE HA H 8.083 -19.576 6.239 1.00 . A A . 55 ILE HA 1 1
19 39140 1 1 55 ILE HB H 9.574 -17.182 7.358 1.00 . A A . 55 ILE HB 1 1
19 39141 1 1 55 ILE HD11 H 11.691 -16.954 4.424 1.00 . A A . 55 ILE HD11 1 1
19 39142 1 1 55 ILE HD12 H 12.148 -17.807 5.898 1.00 . A A . 55 ILE HD12 1 1
19 39143 1 1 55 ILE HD13 H 11.277 -16.278 5.999 1.00 . A A . 55 ILE HD13 1 1
19 39144 1 1 55 ILE HG12 H 10.204 -18.911 4.948 1.00 . A A . 55 ILE HG12 1 1
19 39145 1 1 55 ILE HG13 H 9.340 -17.377 4.843 1.00 . A A . 55 ILE HG13 1 1
19 39146 1 1 55 ILE HG21 H 10.292 -20.121 7.183 1.00 . A A . 55 ILE HG21 1 1
19 39147 1 1 55 ILE HG22 H 10.220 -19.116 8.631 1.00 . A A . 55 ILE HG22 1 1
19 39148 1 1 55 ILE HG23 H 11.489 -18.852 7.437 1.00 . A A . 55 ILE HG23 1 1
19 39149 1 1 55 ILE N N 7.226 -17.647 6.195 1.00 . A A . 55 ILE N 1 1
19 39150 1 1 55 ILE O O 7.688 -18.059 9.088 1.00 . A A . 55 ILE O 1 1
19 39151 1 1 56 LYS C C 7.797 -21.162 10.680 1.00 . A A . 56 LYS C 1 1
19 39152 1 1 56 LYS CA C 6.699 -20.442 9.896 1.00 . A A . 56 LYS CA 1 1
19 39153 1 1 56 LYS CB C 5.467 -21.341 9.808 1.00 . A A . 56 LYS CB 1 1
19 39154 1 1 56 LYS CD C 3.043 -21.422 9.171 1.00 . A A . 56 LYS CD 1 1
19 39155 1 1 56 LYS CE C 2.484 -21.696 10.575 1.00 . A A . 56 LYS CE 1 1
19 39156 1 1 56 LYS CG C 4.290 -20.532 9.258 1.00 . A A . 56 LYS CG 1 1
19 39157 1 1 56 LYS H H 7.155 -20.808 7.818 1.00 . A A . 56 LYS H 1 1
19 39158 1 1 56 LYS HA H 6.432 -19.531 10.413 1.00 . A A . 56 LYS HA 1 1
19 39159 1 1 56 LYS HB2 H 5.675 -22.171 9.150 1.00 . A A . 56 LYS HB2 1 1
19 39160 1 1 56 LYS HB3 H 5.222 -21.710 10.792 1.00 . A A . 56 LYS HB3 1 1
19 39161 1 1 56 LYS HD2 H 2.290 -20.923 8.577 1.00 . A A . 56 LYS HD2 1 1
19 39162 1 1 56 LYS HD3 H 3.306 -22.357 8.703 1.00 . A A . 56 LYS HD3 1 1
19 39163 1 1 56 LYS HE2 H 3.055 -22.483 11.044 1.00 . A A . 56 LYS HE2 1 1
19 39164 1 1 56 LYS HE3 H 2.546 -20.801 11.177 1.00 . A A . 56 LYS HE3 1 1
19 39165 1 1 56 LYS HG2 H 4.096 -19.690 9.906 1.00 . A A . 56 LYS HG2 1 1
19 39166 1 1 56 LYS HG3 H 4.537 -20.171 8.271 1.00 . A A . 56 LYS HG3 1 1
19 39167 1 1 56 LYS HZ1 H 0.442 -21.348 10.791 1.00 . A A . 56 LYS HZ1 1 1
19 39168 1 1 56 LYS HZ2 H 0.905 -22.959 11.065 1.00 . A A . 56 LYS HZ2 1 1
19 39169 1 1 56 LYS HZ3 H 0.839 -22.350 9.480 1.00 . A A . 56 LYS HZ3 1 1
19 39170 1 1 56 LYS N N 7.185 -20.122 8.518 1.00 . A A . 56 LYS N 1 1
19 39171 1 1 56 LYS NZ N 1.061 -22.121 10.470 1.00 . A A . 56 LYS NZ 1 1
19 39172 1 1 56 LYS O O 7.618 -21.522 11.826 1.00 . A A . 56 LYS O 1 1
19 39173 1 1 57 SER C C 10.976 -21.018 11.417 1.00 . A A . 57 SER C 1 1
19 39174 1 1 57 SER CA C 10.050 -22.070 10.773 1.00 . A A . 57 SER CA 1 1
19 39175 1 1 57 SER CB C 10.860 -22.860 9.748 1.00 . A A . 57 SER CB 1 1
19 39176 1 1 57 SER H H 9.047 -21.076 9.144 1.00 . A A . 57 SER H 1 1
19 39177 1 1 57 SER HA H 9.654 -22.749 11.509 1.00 . A A . 57 SER HA 1 1
19 39178 1 1 57 SER HB2 H 11.102 -22.223 8.915 1.00 . A A . 57 SER HB2 1 1
19 39179 1 1 57 SER HB3 H 11.776 -23.209 10.206 1.00 . A A . 57 SER HB3 1 1
19 39180 1 1 57 SER HG H 10.131 -23.968 8.325 1.00 . A A . 57 SER HG 1 1
19 39181 1 1 57 SER N N 8.931 -21.376 10.070 1.00 . A A . 57 SER N 1 1
19 39182 1 1 57 SER O O 11.632 -20.285 10.704 1.00 . A A . 57 SER O 1 1
19 39183 1 1 57 SER OG O 10.092 -23.963 9.284 1.00 . A A . 57 SER OG 1 1
19 39184 1 1 58 PRO C C 13.435 -20.215 13.097 1.00 . A A . 58 PRO C 1 1
19 39185 1 1 58 PRO CA C 11.955 -19.894 13.346 1.00 . A A . 58 PRO CA 1 1
19 39186 1 1 58 PRO CB C 11.597 -19.975 14.845 1.00 . A A . 58 PRO CB 1 1
19 39187 1 1 58 PRO CD C 10.293 -21.773 13.689 1.00 . A A . 58 PRO CD 1 1
19 39188 1 1 58 PRO CG C 10.691 -21.203 15.064 1.00 . A A . 58 PRO CG 1 1
19 39189 1 1 58 PRO HA H 11.719 -18.916 12.963 1.00 . A A . 58 PRO HA 1 1
19 39190 1 1 58 PRO HB2 H 12.500 -20.067 15.440 1.00 . A A . 58 PRO HB2 1 1
19 39191 1 1 58 PRO HB3 H 11.067 -19.077 15.141 1.00 . A A . 58 PRO HB3 1 1
19 39192 1 1 58 PRO HD2 H 10.597 -22.811 13.605 1.00 . A A . 58 PRO HD2 1 1
19 39193 1 1 58 PRO HD3 H 9.233 -21.668 13.519 1.00 . A A . 58 PRO HD3 1 1
19 39194 1 1 58 PRO HG2 H 11.227 -21.955 15.634 1.00 . A A . 58 PRO HG2 1 1
19 39195 1 1 58 PRO HG3 H 9.800 -20.912 15.607 1.00 . A A . 58 PRO HG3 1 1
19 39196 1 1 58 PRO N N 11.058 -20.915 12.735 1.00 . A A . 58 PRO N 1 1
19 39197 1 1 58 PRO O O 14.319 -19.538 13.585 1.00 . A A . 58 PRO O 1 1
19 39198 1 1 59 SER C C 15.625 -20.861 10.825 1.00 . A A . 59 SER C 1 1
19 39199 1 1 59 SER CA C 15.124 -21.615 12.060 1.00 . A A . 59 SER CA 1 1
19 39200 1 1 59 SER CB C 15.206 -23.120 11.800 1.00 . A A . 59 SER CB 1 1
19 39201 1 1 59 SER H H 12.978 -21.776 11.962 1.00 . A A . 59 SER H 1 1
19 39202 1 1 59 SER HA H 15.743 -21.366 12.911 1.00 . A A . 59 SER HA 1 1
19 39203 1 1 59 SER HB2 H 14.702 -23.653 12.589 1.00 . A A . 59 SER HB2 1 1
19 39204 1 1 59 SER HB3 H 14.730 -23.347 10.855 1.00 . A A . 59 SER HB3 1 1
19 39205 1 1 59 SER HG H 17.091 -22.764 11.481 1.00 . A A . 59 SER HG 1 1
19 39206 1 1 59 SER N N 13.707 -21.244 12.342 1.00 . A A . 59 SER N 1 1
19 39207 1 1 59 SER O O 16.793 -20.544 10.715 1.00 . A A . 59 SER O 1 1
19 39208 1 1 59 SER OG O 16.571 -23.518 11.767 1.00 . A A . 59 SER OG 1 1
19 39209 1 1 60 LYS C C 14.978 -18.357 8.787 1.00 . A A . 60 LYS C 1 1
19 39210 1 1 60 LYS CA C 15.199 -19.868 8.645 1.00 . A A . 60 LYS CA 1 1
19 39211 1 1 60 LYS CB C 14.388 -20.387 7.455 1.00 . A A . 60 LYS CB 1 1
19 39212 1 1 60 LYS CD C 14.142 -22.294 5.841 1.00 . A A . 60 LYS CD 1 1
19 39213 1 1 60 LYS CE C 12.617 -22.259 5.993 1.00 . A A . 60 LYS CE 1 1
19 39214 1 1 60 LYS CG C 14.811 -21.824 7.140 1.00 . A A . 60 LYS CG 1 1
19 39215 1 1 60 LYS H H 13.823 -20.861 9.983 1.00 . A A . 60 LYS H 1 1
19 39216 1 1 60 LYS HA H 16.248 -20.059 8.469 1.00 . A A . 60 LYS HA 1 1
19 39217 1 1 60 LYS HB2 H 13.338 -20.363 7.702 1.00 . A A . 60 LYS HB2 1 1
19 39218 1 1 60 LYS HB3 H 14.572 -19.761 6.594 1.00 . A A . 60 LYS HB3 1 1
19 39219 1 1 60 LYS HD2 H 14.436 -21.643 5.030 1.00 . A A . 60 LYS HD2 1 1
19 39220 1 1 60 LYS HD3 H 14.455 -23.302 5.622 1.00 . A A . 60 LYS HD3 1 1
19 39221 1 1 60 LYS HE2 H 12.343 -22.598 6.979 1.00 . A A . 60 LYS HE2 1 1
19 39222 1 1 60 LYS HE3 H 12.262 -21.249 5.846 1.00 . A A . 60 LYS HE3 1 1
19 39223 1 1 60 LYS HG2 H 15.885 -21.866 7.025 1.00 . A A . 60 LYS HG2 1 1
19 39224 1 1 60 LYS HG3 H 14.511 -22.472 7.950 1.00 . A A . 60 LYS HG3 1 1
19 39225 1 1 60 LYS HZ1 H 12.295 -22.855 4.023 1.00 . A A . 60 LYS HZ1 1 1
19 39226 1 1 60 LYS HZ2 H 10.959 -23.093 5.046 1.00 . A A . 60 LYS HZ2 1 1
19 39227 1 1 60 LYS HZ3 H 12.300 -24.133 5.138 1.00 . A A . 60 LYS HZ3 1 1
19 39228 1 1 60 LYS N N 14.758 -20.585 9.884 1.00 . A A . 60 LYS N 1 1
19 39229 1 1 60 LYS NZ N 11.997 -23.152 4.973 1.00 . A A . 60 LYS NZ 1 1
19 39230 1 1 60 LYS O O 15.489 -17.578 8.007 1.00 . A A . 60 LYS O 1 1
19 39231 1 1 61 LEU C C 15.317 -15.733 10.151 1.00 . A A . 61 LEU C 1 1
19 39232 1 1 61 LEU CA C 13.988 -16.462 9.919 1.00 . A A . 61 LEU CA 1 1
19 39233 1 1 61 LEU CB C 13.055 -16.202 11.110 1.00 . A A . 61 LEU CB 1 1
19 39234 1 1 61 LEU CD1 C 10.784 -16.609 12.102 1.00 . A A . 61 LEU CD1 1 1
19 39235 1 1 61 LEU CD2 C 11.030 -16.372 9.609 1.00 . A A . 61 LEU CD2 1 1
19 39236 1 1 61 LEU CG C 11.697 -16.893 10.897 1.00 . A A . 61 LEU CG 1 1
19 39237 1 1 61 LEU H H 13.811 -18.567 10.383 1.00 . A A . 61 LEU H 1 1
19 39238 1 1 61 LEU HA H 13.535 -16.076 9.019 1.00 . A A . 61 LEU HA 1 1
19 39239 1 1 61 LEU HB2 H 13.512 -16.587 12.010 1.00 . A A . 61 LEU HB2 1 1
19 39240 1 1 61 LEU HB3 H 12.901 -15.140 11.216 1.00 . A A . 61 LEU HB3 1 1
19 39241 1 1 61 LEU HD11 H 11.365 -16.625 13.013 1.00 . A A . 61 LEU HD11 1 1
19 39242 1 1 61 LEU HD12 H 10.015 -17.364 12.155 1.00 . A A . 61 LEU HD12 1 1
19 39243 1 1 61 LEU HD13 H 10.325 -15.637 11.989 1.00 . A A . 61 LEU HD13 1 1
19 39244 1 1 61 LEU HD21 H 11.413 -16.918 8.761 1.00 . A A . 61 LEU HD21 1 1
19 39245 1 1 61 LEU HD22 H 11.243 -15.320 9.487 1.00 . A A . 61 LEU HD22 1 1
19 39246 1 1 61 LEU HD23 H 9.960 -16.516 9.669 1.00 . A A . 61 LEU HD23 1 1
19 39247 1 1 61 LEU HG H 11.854 -17.958 10.814 1.00 . A A . 61 LEU HG 1 1
19 39248 1 1 61 LEU N N 14.223 -17.929 9.760 1.00 . A A . 61 LEU N 1 1
19 39249 1 1 61 LEU O O 15.537 -14.651 9.644 1.00 . A A . 61 LEU O 1 1
19 39250 1 1 62 SER C C 18.182 -15.166 9.890 1.00 . A A . 62 SER C 1 1
19 39251 1 1 62 SER CA C 17.503 -15.632 11.199 1.00 . A A . 62 SER CA 1 1
19 39252 1 1 62 SER CB C 18.412 -16.592 11.985 1.00 . A A . 62 SER CB 1 1
19 39253 1 1 62 SER H H 15.998 -17.172 11.332 1.00 . A A . 62 SER H 1 1
19 39254 1 1 62 SER HA H 17.312 -14.762 11.812 1.00 . A A . 62 SER HA 1 1
19 39255 1 1 62 SER HB2 H 18.078 -17.604 11.841 1.00 . A A . 62 SER HB2 1 1
19 39256 1 1 62 SER HB3 H 19.437 -16.496 11.648 1.00 . A A . 62 SER HB3 1 1
19 39257 1 1 62 SER HG H 18.467 -15.332 13.467 1.00 . A A . 62 SER HG 1 1
19 39258 1 1 62 SER N N 16.199 -16.305 10.923 1.00 . A A . 62 SER N 1 1
19 39259 1 1 62 SER O O 18.362 -13.981 9.690 1.00 . A A . 62 SER O 1 1
19 39260 1 1 62 SER OG O 18.327 -16.277 13.370 1.00 . A A . 62 SER OG 1 1
19 39261 1 1 63 PRO C C 18.678 -14.369 7.121 1.00 . A A . 63 PRO C 1 1
19 39262 1 1 63 PRO CA C 19.236 -15.664 7.736 1.00 . A A . 63 PRO CA 1 1
19 39263 1 1 63 PRO CB C 18.965 -16.881 6.838 1.00 . A A . 63 PRO CB 1 1
19 39264 1 1 63 PRO CD C 18.381 -17.533 9.186 1.00 . A A . 63 PRO CD 1 1
19 39265 1 1 63 PRO CG C 18.577 -18.067 7.748 1.00 . A A . 63 PRO CG 1 1
19 39266 1 1 63 PRO HA H 20.299 -15.567 7.895 1.00 . A A . 63 PRO HA 1 1
19 39267 1 1 63 PRO HB2 H 18.153 -16.662 6.153 1.00 . A A . 63 PRO HB2 1 1
19 39268 1 1 63 PRO HB3 H 19.853 -17.130 6.274 1.00 . A A . 63 PRO HB3 1 1
19 39269 1 1 63 PRO HD2 H 17.392 -17.765 9.548 1.00 . A A . 63 PRO HD2 1 1
19 39270 1 1 63 PRO HD3 H 19.137 -17.928 9.844 1.00 . A A . 63 PRO HD3 1 1
19 39271 1 1 63 PRO HG2 H 17.658 -18.517 7.393 1.00 . A A . 63 PRO HG2 1 1
19 39272 1 1 63 PRO HG3 H 19.366 -18.809 7.743 1.00 . A A . 63 PRO HG3 1 1
19 39273 1 1 63 PRO N N 18.568 -16.066 9.008 1.00 . A A . 63 PRO N 1 1
19 39274 1 1 63 PRO O O 19.386 -13.392 6.976 1.00 . A A . 63 PRO O 1 1
19 39275 1 1 64 LYS C C 16.710 -12.017 7.171 1.00 . A A . 64 LYS C 1 1
19 39276 1 1 64 LYS CA C 16.872 -13.117 6.122 1.00 . A A . 64 LYS CA 1 1
19 39277 1 1 64 LYS CB C 15.516 -13.405 5.473 1.00 . A A . 64 LYS CB 1 1
19 39278 1 1 64 LYS CD C 13.115 -13.853 6.023 1.00 . A A . 64 LYS CD 1 1
19 39279 1 1 64 LYS CE C 12.958 -14.388 4.600 1.00 . A A . 64 LYS CE 1 1
19 39280 1 1 64 LYS CG C 14.560 -14.052 6.486 1.00 . A A . 64 LYS CG 1 1
19 39281 1 1 64 LYS H H 16.867 -15.149 6.849 1.00 . A A . 64 LYS H 1 1
19 39282 1 1 64 LYS HA H 17.556 -12.776 5.361 1.00 . A A . 64 LYS HA 1 1
19 39283 1 1 64 LYS HB2 H 15.091 -12.477 5.115 1.00 . A A . 64 LYS HB2 1 1
19 39284 1 1 64 LYS HB3 H 15.657 -14.076 4.637 1.00 . A A . 64 LYS HB3 1 1
19 39285 1 1 64 LYS HD2 H 12.449 -14.381 6.688 1.00 . A A . 64 LYS HD2 1 1
19 39286 1 1 64 LYS HD3 H 12.877 -12.799 6.039 1.00 . A A . 64 LYS HD3 1 1
19 39287 1 1 64 LYS HE2 H 13.447 -13.718 3.909 1.00 . A A . 64 LYS HE2 1 1
19 39288 1 1 64 LYS HE3 H 13.407 -15.366 4.534 1.00 . A A . 64 LYS HE3 1 1
19 39289 1 1 64 LYS HG2 H 14.772 -15.110 6.553 1.00 . A A . 64 LYS HG2 1 1
19 39290 1 1 64 LYS HG3 H 14.688 -13.600 7.455 1.00 . A A . 64 LYS HG3 1 1
19 39291 1 1 64 LYS HZ1 H 10.952 -14.557 5.134 1.00 . A A . 64 LYS HZ1 1 1
19 39292 1 1 64 LYS HZ2 H 11.349 -15.320 3.668 1.00 . A A . 64 LYS HZ2 1 1
19 39293 1 1 64 LYS HZ3 H 11.221 -13.629 3.740 1.00 . A A . 64 LYS HZ3 1 1
19 39294 1 1 64 LYS N N 17.428 -14.354 6.742 1.00 . A A . 64 LYS N 1 1
19 39295 1 1 64 LYS NZ N 11.510 -14.480 4.259 1.00 . A A . 64 LYS NZ 1 1
19 39296 1 1 64 LYS O O 16.785 -10.844 6.864 1.00 . A A . 64 LYS O 1 1
19 39297 1 1 65 ALA C C 17.584 -10.460 9.459 1.00 . A A . 65 ALA C 1 1
19 39298 1 1 65 ALA CA C 16.327 -11.321 9.446 1.00 . A A . 65 ALA CA 1 1
19 39299 1 1 65 ALA CB C 16.139 -11.973 10.816 1.00 . A A . 65 ALA CB 1 1
19 39300 1 1 65 ALA H H 16.429 -13.320 8.646 1.00 . A A . 65 ALA H 1 1
19 39301 1 1 65 ALA HA H 15.468 -10.708 9.213 1.00 . A A . 65 ALA HA 1 1
19 39302 1 1 65 ALA HB1 H 17.004 -12.574 11.049 1.00 . A A . 65 ALA HB1 1 1
19 39303 1 1 65 ALA HB2 H 15.258 -12.596 10.803 1.00 . A A . 65 ALA HB2 1 1
19 39304 1 1 65 ALA HB3 H 16.025 -11.204 11.567 1.00 . A A . 65 ALA HB3 1 1
19 39305 1 1 65 ALA N N 16.488 -12.371 8.406 1.00 . A A . 65 ALA N 1 1
19 39306 1 1 65 ALA O O 17.521 -9.247 9.433 1.00 . A A . 65 ALA O 1 1
19 39307 1 1 66 LYS C C 20.055 -9.459 8.221 1.00 . A A . 66 LYS C 1 1
19 39308 1 1 66 LYS CA C 19.994 -10.304 9.492 1.00 . A A . 66 LYS CA 1 1
19 39309 1 1 66 LYS CB C 21.179 -11.270 9.520 1.00 . A A . 66 LYS CB 1 1
19 39310 1 1 66 LYS CD C 22.434 -12.924 10.909 1.00 . A A . 66 LYS CD 1 1
19 39311 1 1 66 LYS CE C 22.507 -13.613 12.272 1.00 . A A . 66 LYS CE 1 1
19 39312 1 1 66 LYS CG C 21.248 -11.958 10.886 1.00 . A A . 66 LYS CG 1 1
19 39313 1 1 66 LYS H H 18.754 -12.061 9.502 1.00 . A A . 66 LYS H 1 1
19 39314 1 1 66 LYS HA H 20.028 -9.660 10.358 1.00 . A A . 66 LYS HA 1 1
19 39315 1 1 66 LYS HB2 H 21.054 -12.013 8.746 1.00 . A A . 66 LYS HB2 1 1
19 39316 1 1 66 LYS HB3 H 22.092 -10.722 9.349 1.00 . A A . 66 LYS HB3 1 1
19 39317 1 1 66 LYS HD2 H 22.308 -13.666 10.134 1.00 . A A . 66 LYS HD2 1 1
19 39318 1 1 66 LYS HD3 H 23.347 -12.375 10.736 1.00 . A A . 66 LYS HD3 1 1
19 39319 1 1 66 LYS HE2 H 23.338 -14.302 12.283 1.00 . A A . 66 LYS HE2 1 1
19 39320 1 1 66 LYS HE3 H 22.645 -12.870 13.045 1.00 . A A . 66 LYS HE3 1 1
19 39321 1 1 66 LYS HG2 H 21.375 -11.211 11.658 1.00 . A A . 66 LYS HG2 1 1
19 39322 1 1 66 LYS HG3 H 20.335 -12.506 11.061 1.00 . A A . 66 LYS HG3 1 1
19 39323 1 1 66 LYS HZ1 H 20.742 -14.506 11.619 1.00 . A A . 66 LYS HZ1 1 1
19 39324 1 1 66 LYS HZ2 H 20.635 -13.811 13.168 1.00 . A A . 66 LYS HZ2 1 1
19 39325 1 1 66 LYS HZ3 H 21.458 -15.282 12.947 1.00 . A A . 66 LYS HZ3 1 1
19 39326 1 1 66 LYS N N 18.729 -11.082 9.490 1.00 . A A . 66 LYS N 1 1
19 39327 1 1 66 LYS NZ N 21.240 -14.359 12.520 1.00 . A A . 66 LYS NZ 1 1
19 39328 1 1 66 LYS O O 20.399 -8.296 8.253 1.00 . A A . 66 LYS O 1 1
19 39329 1 1 67 LYS C C 18.713 -8.148 5.881 1.00 . A A . 67 LYS C 1 1
19 39330 1 1 67 LYS CA C 19.751 -9.268 5.825 1.00 . A A . 67 LYS CA 1 1
19 39331 1 1 67 LYS CB C 19.424 -10.203 4.658 1.00 . A A . 67 LYS CB 1 1
19 39332 1 1 67 LYS CD C 20.221 -12.160 3.321 1.00 . A A . 67 LYS CD 1 1
19 39333 1 1 67 LYS CE C 21.349 -13.180 3.154 1.00 . A A . 67 LYS CE 1 1
19 39334 1 1 67 LYS CG C 20.549 -11.226 4.488 1.00 . A A . 67 LYS CG 1 1
19 39335 1 1 67 LYS H H 19.437 -10.976 7.097 1.00 . A A . 67 LYS H 1 1
19 39336 1 1 67 LYS HA H 20.734 -8.846 5.684 1.00 . A A . 67 LYS HA 1 1
19 39337 1 1 67 LYS HB2 H 18.497 -10.716 4.860 1.00 . A A . 67 LYS HB2 1 1
19 39338 1 1 67 LYS HB3 H 19.324 -9.625 3.751 1.00 . A A . 67 LYS HB3 1 1
19 39339 1 1 67 LYS HD2 H 19.292 -12.676 3.521 1.00 . A A . 67 LYS HD2 1 1
19 39340 1 1 67 LYS HD3 H 20.124 -11.583 2.413 1.00 . A A . 67 LYS HD3 1 1
19 39341 1 1 67 LYS HE2 H 21.150 -13.799 2.291 1.00 . A A . 67 LYS HE2 1 1
19 39342 1 1 67 LYS HE3 H 22.285 -12.662 3.016 1.00 . A A . 67 LYS HE3 1 1
19 39343 1 1 67 LYS HG2 H 21.477 -10.710 4.286 1.00 . A A . 67 LYS HG2 1 1
19 39344 1 1 67 LYS HG3 H 20.647 -11.806 5.392 1.00 . A A . 67 LYS HG3 1 1
19 39345 1 1 67 LYS HZ1 H 22.126 -14.793 4.218 1.00 . A A . 67 LYS HZ1 1 1
19 39346 1 1 67 LYS HZ2 H 20.496 -14.460 4.559 1.00 . A A . 67 LYS HZ2 1 1
19 39347 1 1 67 LYS HZ3 H 21.719 -13.459 5.184 1.00 . A A . 67 LYS HZ3 1 1
19 39348 1 1 67 LYS N N 19.717 -10.037 7.099 1.00 . A A . 67 LYS N 1 1
19 39349 1 1 67 LYS NZ N 21.429 -14.038 4.370 1.00 . A A . 67 LYS NZ 1 1
19 39350 1 1 67 LYS O O 18.990 -7.013 5.548 1.00 . A A . 67 LYS O 1 1
19 39351 1 1 68 ILE C C 16.802 -6.440 7.510 1.00 . A A . 68 ILE C 1 1
19 39352 1 1 68 ILE CA C 16.461 -7.411 6.379 1.00 . A A . 68 ILE CA 1 1
19 39353 1 1 68 ILE CB C 15.105 -8.070 6.659 1.00 . A A . 68 ILE CB 1 1
19 39354 1 1 68 ILE CD1 C 13.511 -9.824 5.865 1.00 . A A . 68 ILE CD1 1 1
19 39355 1 1 68 ILE CG1 C 14.729 -8.980 5.486 1.00 . A A . 68 ILE CG1 1 1
19 39356 1 1 68 ILE CG2 C 14.032 -6.990 6.825 1.00 . A A . 68 ILE CG2 1 1
19 39357 1 1 68 ILE H H 17.312 -9.381 6.566 1.00 . A A . 68 ILE H 1 1
19 39358 1 1 68 ILE HA H 16.416 -6.876 5.444 1.00 . A A . 68 ILE HA 1 1
19 39359 1 1 68 ILE HB H 15.170 -8.654 7.565 1.00 . A A . 68 ILE HB 1 1
19 39360 1 1 68 ILE HD11 H 13.332 -10.563 5.097 1.00 . A A . 68 ILE HD11 1 1
19 39361 1 1 68 ILE HD12 H 12.647 -9.185 5.960 1.00 . A A . 68 ILE HD12 1 1
19 39362 1 1 68 ILE HD13 H 13.695 -10.321 6.807 1.00 . A A . 68 ILE HD13 1 1
19 39363 1 1 68 ILE HG12 H 14.496 -8.376 4.621 1.00 . A A . 68 ILE HG12 1 1
19 39364 1 1 68 ILE HG13 H 15.560 -9.632 5.257 1.00 . A A . 68 ILE HG13 1 1
19 39365 1 1 68 ILE HG21 H 13.057 -7.455 6.861 1.00 . A A . 68 ILE HG21 1 1
19 39366 1 1 68 ILE HG22 H 14.074 -6.308 5.991 1.00 . A A . 68 ILE HG22 1 1
19 39367 1 1 68 ILE HG23 H 14.204 -6.449 7.743 1.00 . A A . 68 ILE HG23 1 1
19 39368 1 1 68 ILE N N 17.515 -8.459 6.301 1.00 . A A . 68 ILE N 1 1
19 39369 1 1 68 ILE O O 16.721 -5.239 7.357 1.00 . A A . 68 ILE O 1 1
19 39370 1 1 69 TYR C C 18.710 -5.169 9.404 1.00 . A A . 69 TYR C 1 1
19 39371 1 1 69 TYR CA C 17.536 -6.069 9.786 1.00 . A A . 69 TYR CA 1 1
19 39372 1 1 69 TYR CB C 17.925 -6.929 10.988 1.00 . A A . 69 TYR CB 1 1
19 39373 1 1 69 TYR CD1 C 19.697 -5.669 12.262 1.00 . A A . 69 TYR CD1 1 1
19 39374 1 1 69 TYR CD2 C 17.409 -5.591 13.061 1.00 . A A . 69 TYR CD2 1 1
19 39375 1 1 69 TYR CE1 C 20.096 -4.847 13.323 1.00 . A A . 69 TYR CE1 1 1
19 39376 1 1 69 TYR CE2 C 17.808 -4.768 14.122 1.00 . A A . 69 TYR CE2 1 1
19 39377 1 1 69 TYR CG C 18.354 -6.041 12.133 1.00 . A A . 69 TYR CG 1 1
19 39378 1 1 69 TYR CZ C 19.151 -4.397 14.252 1.00 . A A . 69 TYR CZ 1 1
19 39379 1 1 69 TYR H H 17.245 -7.928 8.747 1.00 . A A . 69 TYR H 1 1
19 39380 1 1 69 TYR HA H 16.684 -5.464 10.042 1.00 . A A . 69 TYR HA 1 1
19 39381 1 1 69 TYR HB2 H 17.079 -7.526 11.292 1.00 . A A . 69 TYR HB2 1 1
19 39382 1 1 69 TYR HB3 H 18.742 -7.578 10.711 1.00 . A A . 69 TYR HB3 1 1
19 39383 1 1 69 TYR HD1 H 20.427 -6.017 11.545 1.00 . A A . 69 TYR HD1 1 1
19 39384 1 1 69 TYR HD2 H 16.373 -5.877 12.959 1.00 . A A . 69 TYR HD2 1 1
19 39385 1 1 69 TYR HE1 H 21.132 -4.560 13.424 1.00 . A A . 69 TYR HE1 1 1
19 39386 1 1 69 TYR HE2 H 17.080 -4.421 14.839 1.00 . A A . 69 TYR HE2 1 1
19 39387 1 1 69 TYR HH H 19.092 -2.747 15.211 1.00 . A A . 69 TYR HH 1 1
19 39388 1 1 69 TYR N N 17.186 -6.955 8.645 1.00 . A A . 69 TYR N 1 1
19 39389 1 1 69 TYR O O 18.672 -3.968 9.582 1.00 . A A . 69 TYR O 1 1
19 39390 1 1 69 TYR OH O 19.545 -3.588 15.300 1.00 . A A . 69 TYR OH 1 1
19 39391 1 1 70 ASN C C 20.586 -4.029 7.302 1.00 . A A . 70 ASN C 1 1
19 39392 1 1 70 ASN CA C 20.938 -4.932 8.486 1.00 . A A . 70 ASN CA 1 1
19 39393 1 1 70 ASN CB C 22.097 -5.858 8.101 1.00 . A A . 70 ASN CB 1 1
19 39394 1 1 70 ASN CG C 22.627 -6.558 9.356 1.00 . A A . 70 ASN CG 1 1
19 39395 1 1 70 ASN H H 19.764 -6.714 8.748 1.00 . A A . 70 ASN H 1 1
19 39396 1 1 70 ASN HA H 21.237 -4.325 9.320 1.00 . A A . 70 ASN HA 1 1
19 39397 1 1 70 ASN HB2 H 21.751 -6.595 7.392 1.00 . A A . 70 ASN HB2 1 1
19 39398 1 1 70 ASN HB3 H 22.889 -5.276 7.656 1.00 . A A . 70 ASN HB3 1 1
19 39399 1 1 70 ASN HD21 H 23.295 -8.145 8.369 1.00 . A A . 70 ASN HD21 1 1
19 39400 1 1 70 ASN HD22 H 23.547 -8.175 10.046 1.00 . A A . 70 ASN HD22 1 1
19 39401 1 1 70 ASN N N 19.756 -5.743 8.881 1.00 . A A . 70 ASN N 1 1
19 39402 1 1 70 ASN ND2 N 23.203 -7.723 9.248 1.00 . A A . 70 ASN ND2 1 1
19 39403 1 1 70 ASN O O 21.053 -2.911 7.198 1.00 . A A . 70 ASN O 1 1
19 39404 1 1 70 ASN OD1 O 22.514 -6.036 10.448 1.00 . A A . 70 ASN OD1 1 1
19 39405 1 1 71 GLU C C 18.422 -2.619 5.486 1.00 . A A . 71 GLU C 1 1
19 39406 1 1 71 GLU CA C 19.449 -3.724 5.180 1.00 . A A . 71 GLU CA 1 1
19 39407 1 1 71 GLU CB C 18.879 -4.667 4.114 1.00 . A A . 71 GLU CB 1 1
19 39408 1 1 71 GLU CD C 18.012 -4.845 1.775 1.00 . A A . 71 GLU CD 1 1
19 39409 1 1 71 GLU CG C 18.569 -3.886 2.830 1.00 . A A . 71 GLU CG 1 1
19 39410 1 1 71 GLU H H 19.464 -5.438 6.483 1.00 . A A . 71 GLU H 1 1
19 39411 1 1 71 GLU HA H 20.346 -3.266 4.792 1.00 . A A . 71 GLU HA 1 1
19 39412 1 1 71 GLU HB2 H 19.603 -5.439 3.897 1.00 . A A . 71 GLU HB2 1 1
19 39413 1 1 71 GLU HB3 H 17.972 -5.121 4.484 1.00 . A A . 71 GLU HB3 1 1
19 39414 1 1 71 GLU HG2 H 17.836 -3.121 3.036 1.00 . A A . 71 GLU HG2 1 1
19 39415 1 1 71 GLU HG3 H 19.472 -3.430 2.456 1.00 . A A . 71 GLU HG3 1 1
19 39416 1 1 71 GLU N N 19.802 -4.522 6.389 1.00 . A A . 71 GLU N 1 1
19 39417 1 1 71 GLU O O 18.369 -1.634 4.777 1.00 . A A . 71 GLU O 1 1
19 39418 1 1 71 GLU OE1 O 18.072 -6.042 2.002 1.00 . A A . 71 GLU OE1 1 1
19 39419 1 1 71 GLU OE2 O 17.538 -4.365 0.759 1.00 . A A . 71 GLU OE2 1 1
19 39420 1 1 72 PHE C C 16.463 -1.265 8.209 1.00 . A A . 72 PHE C 1 1
19 39421 1 1 72 PHE CA C 16.525 -1.710 6.740 1.00 . A A . 72 PHE CA 1 1
19 39422 1 1 72 PHE CB C 15.156 -2.274 6.363 1.00 . A A . 72 PHE CB 1 1
19 39423 1 1 72 PHE CD1 C 14.826 -1.621 3.956 1.00 . A A . 72 PHE CD1 1 1
19 39424 1 1 72 PHE CD2 C 15.394 -3.921 4.468 1.00 . A A . 72 PHE CD2 1 1
19 39425 1 1 72 PHE CE1 C 14.791 -1.933 2.592 1.00 . A A . 72 PHE CE1 1 1
19 39426 1 1 72 PHE CE2 C 15.361 -4.234 3.105 1.00 . A A . 72 PHE CE2 1 1
19 39427 1 1 72 PHE CG C 15.127 -2.613 4.894 1.00 . A A . 72 PHE CG 1 1
19 39428 1 1 72 PHE CZ C 15.059 -3.240 2.166 1.00 . A A . 72 PHE CZ 1 1
19 39429 1 1 72 PHE H H 17.591 -3.587 7.028 1.00 . A A . 72 PHE H 1 1
19 39430 1 1 72 PHE HA H 16.718 -0.843 6.127 1.00 . A A . 72 PHE HA 1 1
19 39431 1 1 72 PHE HB2 H 14.965 -3.167 6.942 1.00 . A A . 72 PHE HB2 1 1
19 39432 1 1 72 PHE HB3 H 14.394 -1.540 6.577 1.00 . A A . 72 PHE HB3 1 1
19 39433 1 1 72 PHE HD1 H 14.620 -0.614 4.286 1.00 . A A . 72 PHE HD1 1 1
19 39434 1 1 72 PHE HD2 H 15.628 -4.687 5.192 1.00 . A A . 72 PHE HD2 1 1
19 39435 1 1 72 PHE HE1 H 14.558 -1.166 1.869 1.00 . A A . 72 PHE HE1 1 1
19 39436 1 1 72 PHE HE2 H 15.568 -5.243 2.776 1.00 . A A . 72 PHE HE2 1 1
19 39437 1 1 72 PHE HZ H 15.031 -3.481 1.113 1.00 . A A . 72 PHE HZ 1 1
19 39438 1 1 72 PHE N N 17.570 -2.773 6.484 1.00 . A A . 72 PHE N 1 1
19 39439 1 1 72 PHE O O 15.928 -0.213 8.499 1.00 . A A . 72 PHE O 1 1
19 39440 1 1 73 ILE C C 18.206 -1.126 11.121 1.00 . A A . 73 ILE C 1 1
19 39441 1 1 73 ILE CA C 16.860 -1.625 10.587 1.00 . A A . 73 ILE CA 1 1
19 39442 1 1 73 ILE CB C 16.404 -2.825 11.418 1.00 . A A . 73 ILE CB 1 1
19 39443 1 1 73 ILE CD1 C 13.989 -2.244 10.892 1.00 . A A . 73 ILE CD1 1 1
19 39444 1 1 73 ILE CG1 C 15.059 -3.346 10.879 1.00 . A A . 73 ILE CG1 1 1
19 39445 1 1 73 ILE CG2 C 16.258 -2.414 12.887 1.00 . A A . 73 ILE CG2 1 1
19 39446 1 1 73 ILE H H 17.366 -2.897 8.903 1.00 . A A . 73 ILE H 1 1
19 39447 1 1 73 ILE HA H 16.136 -0.831 10.697 1.00 . A A . 73 ILE HA 1 1
19 39448 1 1 73 ILE HB H 17.148 -3.605 11.344 1.00 . A A . 73 ILE HB 1 1
19 39449 1 1 73 ILE HD11 H 14.066 -1.659 9.989 1.00 . A A . 73 ILE HD11 1 1
19 39450 1 1 73 ILE HD12 H 14.125 -1.603 11.749 1.00 . A A . 73 ILE HD12 1 1
19 39451 1 1 73 ILE HD13 H 13.010 -2.698 10.939 1.00 . A A . 73 ILE HD13 1 1
19 39452 1 1 73 ILE HG12 H 15.193 -3.693 9.866 1.00 . A A . 73 ILE HG12 1 1
19 39453 1 1 73 ILE HG13 H 14.728 -4.168 11.493 1.00 . A A . 73 ILE HG13 1 1
19 39454 1 1 73 ILE HG21 H 17.235 -2.324 13.336 1.00 . A A . 73 ILE HG21 1 1
19 39455 1 1 73 ILE HG22 H 15.686 -3.164 13.413 1.00 . A A . 73 ILE HG22 1 1
19 39456 1 1 73 ILE HG23 H 15.745 -1.465 12.945 1.00 . A A . 73 ILE HG23 1 1
19 39457 1 1 73 ILE N N 16.959 -2.040 9.141 1.00 . A A . 73 ILE N 1 1
19 39458 1 1 73 ILE O O 18.250 -0.315 12.025 1.00 . A A . 73 ILE O 1 1
19 39459 1 1 74 SER C C 20.715 0.399 10.942 1.00 . A A . 74 SER C 1 1
19 39460 1 1 74 SER CA C 20.614 -1.116 11.124 1.00 . A A . 74 SER CA 1 1
19 39461 1 1 74 SER CB C 21.760 -1.813 10.381 1.00 . A A . 74 SER CB 1 1
19 39462 1 1 74 SER H H 19.265 -2.253 9.874 1.00 . A A . 74 SER H 1 1
19 39463 1 1 74 SER HA H 20.679 -1.351 12.178 1.00 . A A . 74 SER HA 1 1
19 39464 1 1 74 SER HB2 H 21.460 -2.023 9.371 1.00 . A A . 74 SER HB2 1 1
19 39465 1 1 74 SER HB3 H 22.634 -1.171 10.368 1.00 . A A . 74 SER HB3 1 1
19 39466 1 1 74 SER HG H 22.615 -3.558 10.463 1.00 . A A . 74 SER HG 1 1
19 39467 1 1 74 SER N N 19.302 -1.594 10.598 1.00 . A A . 74 SER N 1 1
19 39468 1 1 74 SER O O 20.490 0.924 9.871 1.00 . A A . 74 SER O 1 1
19 39469 1 1 74 SER OG O 22.068 -3.031 11.048 1.00 . A A . 74 SER OG 1 1
19 39470 1 1 75 VAL C C 22.207 2.914 10.770 1.00 . A A . 75 VAL C 1 1
19 39471 1 1 75 VAL CA C 21.193 2.581 11.870 1.00 . A A . 75 VAL CA 1 1
19 39472 1 1 75 VAL CB C 21.661 3.159 13.210 1.00 . A A . 75 VAL CB 1 1
19 39473 1 1 75 VAL CG1 C 20.483 3.219 14.188 1.00 . A A . 75 VAL CG1 1 1
19 39474 1 1 75 VAL CG2 C 22.756 2.267 13.800 1.00 . A A . 75 VAL CG2 1 1
19 39475 1 1 75 VAL H H 21.249 0.657 12.833 1.00 . A A . 75 VAL H 1 1
19 39476 1 1 75 VAL HA H 20.234 3.004 11.608 1.00 . A A . 75 VAL HA 1 1
19 39477 1 1 75 VAL HB H 22.051 4.157 13.056 1.00 . A A . 75 VAL HB 1 1
19 39478 1 1 75 VAL HG11 H 19.820 4.023 13.902 1.00 . A A . 75 VAL HG11 1 1
19 39479 1 1 75 VAL HG12 H 20.851 3.392 15.187 1.00 . A A . 75 VAL HG12 1 1
19 39480 1 1 75 VAL HG13 H 19.945 2.283 14.159 1.00 . A A . 75 VAL HG13 1 1
19 39481 1 1 75 VAL HG21 H 23.524 2.105 13.061 1.00 . A A . 75 VAL HG21 1 1
19 39482 1 1 75 VAL HG22 H 22.330 1.318 14.088 1.00 . A A . 75 VAL HG22 1 1
19 39483 1 1 75 VAL HG23 H 23.185 2.746 14.667 1.00 . A A . 75 VAL HG23 1 1
19 39484 1 1 75 VAL N N 21.066 1.102 11.981 1.00 . A A . 75 VAL N 1 1
19 39485 1 1 75 VAL O O 22.285 4.033 10.303 1.00 . A A . 75 VAL O 1 1
19 39486 1 1 76 GLN C C 23.449 1.684 7.925 1.00 . A A . 76 GLN C 1 1
19 39487 1 1 76 GLN CA C 23.992 2.191 9.264 1.00 . A A . 76 GLN CA 1 1
19 39488 1 1 76 GLN CB C 25.288 1.441 9.588 1.00 . A A . 76 GLN CB 1 1
19 39489 1 1 76 GLN CD C 27.153 1.232 11.237 1.00 . A A . 76 GLN CD 1 1
19 39490 1 1 76 GLN CG C 25.997 2.115 10.764 1.00 . A A . 76 GLN CG 1 1
19 39491 1 1 76 GLN H H 22.896 1.048 10.733 1.00 . A A . 76 GLN H 1 1
19 39492 1 1 76 GLN HA H 24.201 3.249 9.190 1.00 . A A . 76 GLN HA 1 1
19 39493 1 1 76 GLN HB2 H 25.053 0.419 9.849 1.00 . A A . 76 GLN HB2 1 1
19 39494 1 1 76 GLN HB3 H 25.935 1.452 8.725 1.00 . A A . 76 GLN HB3 1 1
19 39495 1 1 76 GLN HE21 H 28.040 2.693 12.248 1.00 . A A . 76 GLN HE21 1 1
19 39496 1 1 76 GLN HE22 H 28.829 1.191 12.302 1.00 . A A . 76 GLN HE22 1 1
19 39497 1 1 76 GLN HG2 H 26.382 3.074 10.447 1.00 . A A . 76 GLN HG2 1 1
19 39498 1 1 76 GLN HG3 H 25.300 2.257 11.573 1.00 . A A . 76 GLN HG3 1 1
19 39499 1 1 76 GLN N N 22.981 1.943 10.345 1.00 . A A . 76 GLN N 1 1
19 39500 1 1 76 GLN NE2 N 28.085 1.748 11.992 1.00 . A A . 76 GLN NE2 1 1
19 39501 1 1 76 GLN O O 24.061 1.866 6.891 1.00 . A A . 76 GLN O 1 1
19 39502 1 1 76 GLN OE1 O 27.207 0.061 10.921 1.00 . A A . 76 GLN OE1 1 1
19 39503 1 1 77 ALA C C 21.707 1.661 5.618 1.00 . A A . 77 ALA C 1 1
19 39504 1 1 77 ALA CA C 21.739 0.536 6.656 1.00 . A A . 77 ALA CA 1 1
19 39505 1 1 77 ALA CB C 20.319 0.017 6.899 1.00 . A A . 77 ALA CB 1 1
19 39506 1 1 77 ALA H H 21.831 0.910 8.776 1.00 . A A . 77 ALA H 1 1
19 39507 1 1 77 ALA HA H 22.356 -0.271 6.287 1.00 . A A . 77 ALA HA 1 1
19 39508 1 1 77 ALA HB1 H 20.285 -0.507 7.842 1.00 . A A . 77 ALA HB1 1 1
19 39509 1 1 77 ALA HB2 H 20.043 -0.656 6.104 1.00 . A A . 77 ALA HB2 1 1
19 39510 1 1 77 ALA HB3 H 19.628 0.846 6.923 1.00 . A A . 77 ALA HB3 1 1
19 39511 1 1 77 ALA N N 22.310 1.050 7.932 1.00 . A A . 77 ALA N 1 1
19 39512 1 1 77 ALA O O 21.482 2.811 5.942 1.00 . A A . 77 ALA O 1 1
19 39513 1 1 78 THR C C 20.477 2.850 3.071 1.00 . A A . 78 THR C 1 1
19 39514 1 1 78 THR CA C 21.915 2.385 3.313 1.00 . A A . 78 THR CA 1 1
19 39515 1 1 78 THR CB C 22.481 1.801 2.017 1.00 . A A . 78 THR CB 1 1
19 39516 1 1 78 THR CG2 C 23.913 1.322 2.250 1.00 . A A . 78 THR CG2 1 1
19 39517 1 1 78 THR H H 22.110 0.405 4.138 1.00 . A A . 78 THR H 1 1
19 39518 1 1 78 THR HA H 22.519 3.224 3.625 1.00 . A A . 78 THR HA 1 1
19 39519 1 1 78 THR HB H 22.480 2.562 1.250 1.00 . A A . 78 THR HB 1 1
19 39520 1 1 78 THR HG1 H 21.857 -0.031 2.189 1.00 . A A . 78 THR HG1 1 1
19 39521 1 1 78 THR HG21 H 24.242 0.747 1.398 1.00 . A A . 78 THR HG21 1 1
19 39522 1 1 78 THR HG22 H 23.944 0.704 3.136 1.00 . A A . 78 THR HG22 1 1
19 39523 1 1 78 THR HG23 H 24.561 2.175 2.383 1.00 . A A . 78 THR HG23 1 1
19 39524 1 1 78 THR N N 21.931 1.338 4.375 1.00 . A A . 78 THR N 1 1
19 39525 1 1 78 THR O O 20.245 3.908 2.518 1.00 . A A . 78 THR O 1 1
19 39526 1 1 78 THR OG1 O 21.675 0.708 1.603 1.00 . A A . 78 THR OG1 1 1
19 39527 1 1 79 LYS C C 17.274 2.131 4.524 1.00 . A A . 79 LYS C 1 1
19 39528 1 1 79 LYS CA C 18.079 2.446 3.262 1.00 . A A . 79 LYS CA 1 1
19 39529 1 1 79 LYS CB C 17.506 1.666 2.066 1.00 . A A . 79 LYS CB 1 1
19 39530 1 1 79 LYS CD C 17.514 -0.539 0.834 1.00 . A A . 79 LYS CD 1 1
19 39531 1 1 79 LYS CE C 18.532 -0.299 -0.292 1.00 . A A . 79 LYS CE 1 1
19 39532 1 1 79 LYS CG C 17.952 0.193 2.118 1.00 . A A . 79 LYS CG 1 1
19 39533 1 1 79 LYS H H 19.723 1.216 3.911 1.00 . A A . 79 LYS H 1 1
19 39534 1 1 79 LYS HA H 18.008 3.506 3.060 1.00 . A A . 79 LYS HA 1 1
19 39535 1 1 79 LYS HB2 H 16.427 1.713 2.095 1.00 . A A . 79 LYS HB2 1 1
19 39536 1 1 79 LYS HB3 H 17.857 2.115 1.151 1.00 . A A . 79 LYS HB3 1 1
19 39537 1 1 79 LYS HD2 H 17.448 -1.599 1.034 1.00 . A A . 79 LYS HD2 1 1
19 39538 1 1 79 LYS HD3 H 16.545 -0.175 0.522 1.00 . A A . 79 LYS HD3 1 1
19 39539 1 1 79 LYS HE2 H 18.519 0.741 -0.578 1.00 . A A . 79 LYS HE2 1 1
19 39540 1 1 79 LYS HE3 H 19.521 -0.568 0.051 1.00 . A A . 79 LYS HE3 1 1
19 39541 1 1 79 LYS HG2 H 19.028 0.142 2.210 1.00 . A A . 79 LYS HG2 1 1
19 39542 1 1 79 LYS HG3 H 17.500 -0.288 2.969 1.00 . A A . 79 LYS HG3 1 1
19 39543 1 1 79 LYS HZ1 H 18.146 -2.139 -1.190 1.00 . A A . 79 LYS HZ1 1 1
19 39544 1 1 79 LYS HZ2 H 18.885 -1.005 -2.218 1.00 . A A . 79 LYS HZ2 1 1
19 39545 1 1 79 LYS HZ3 H 17.240 -0.853 -1.826 1.00 . A A . 79 LYS HZ3 1 1
19 39546 1 1 79 LYS N N 19.510 2.063 3.473 1.00 . A A . 79 LYS N 1 1
19 39547 1 1 79 LYS NZ N 18.173 -1.138 -1.471 1.00 . A A . 79 LYS NZ 1 1
19 39548 1 1 79 LYS O O 16.667 1.087 4.649 1.00 . A A . 79 LYS O 1 1
19 39549 1 1 80 GLU C C 15.009 3.041 6.464 1.00 . A A . 80 GLU C 1 1
19 39550 1 1 80 GLU CA C 16.497 2.805 6.716 1.00 . A A . 80 GLU CA 1 1
19 39551 1 1 80 GLU CB C 16.986 3.770 7.804 1.00 . A A . 80 GLU CB 1 1
19 39552 1 1 80 GLU CD C 17.968 2.012 9.273 1.00 . A A . 80 GLU CD 1 1
19 39553 1 1 80 GLU CG C 18.283 3.241 8.416 1.00 . A A . 80 GLU CG 1 1
19 39554 1 1 80 GLU H H 17.757 3.870 5.336 1.00 . A A . 80 GLU H 1 1
19 39555 1 1 80 GLU HA H 16.643 1.785 7.044 1.00 . A A . 80 GLU HA 1 1
19 39556 1 1 80 GLU HB2 H 17.167 4.742 7.366 1.00 . A A . 80 GLU HB2 1 1
19 39557 1 1 80 GLU HB3 H 16.238 3.858 8.579 1.00 . A A . 80 GLU HB3 1 1
19 39558 1 1 80 GLU HG2 H 18.968 2.969 7.629 1.00 . A A . 80 GLU HG2 1 1
19 39559 1 1 80 GLU HG3 H 18.727 4.005 9.036 1.00 . A A . 80 GLU HG3 1 1
19 39560 1 1 80 GLU N N 17.262 3.036 5.460 1.00 . A A . 80 GLU N 1 1
19 39561 1 1 80 GLU O O 14.625 3.727 5.536 1.00 . A A . 80 GLU O 1 1
19 39562 1 1 80 GLU OE1 O 17.342 2.181 10.305 1.00 . A A . 80 GLU OE1 1 1
19 39563 1 1 80 GLU OE2 O 18.356 0.925 8.882 1.00 . A A . 80 GLU OE2 1 1
19 39564 1 1 81 VAL C C 12.210 3.564 8.276 1.00 . A A . 81 VAL C 1 1
19 39565 1 1 81 VAL CA C 12.700 2.658 7.149 1.00 . A A . 81 VAL CA 1 1
19 39566 1 1 81 VAL CB C 12.008 1.293 7.242 1.00 . A A . 81 VAL CB 1 1
19 39567 1 1 81 VAL CG1 C 12.153 0.547 5.908 1.00 . A A . 81 VAL CG1 1 1
19 39568 1 1 81 VAL CG2 C 12.656 0.471 8.360 1.00 . A A . 81 VAL CG2 1 1
19 39569 1 1 81 VAL H H 14.527 1.942 8.038 1.00 . A A . 81 VAL H 1 1
19 39570 1 1 81 VAL HA H 12.471 3.115 6.197 1.00 . A A . 81 VAL HA 1 1
19 39571 1 1 81 VAL HB H 10.958 1.435 7.459 1.00 . A A . 81 VAL HB 1 1
19 39572 1 1 81 VAL HG11 H 13.145 0.705 5.512 1.00 . A A . 81 VAL HG11 1 1
19 39573 1 1 81 VAL HG12 H 11.423 0.922 5.207 1.00 . A A . 81 VAL HG12 1 1
19 39574 1 1 81 VAL HG13 H 11.991 -0.510 6.063 1.00 . A A . 81 VAL HG13 1 1
19 39575 1 1 81 VAL HG21 H 13.647 0.167 8.054 1.00 . A A . 81 VAL HG21 1 1
19 39576 1 1 81 VAL HG22 H 12.056 -0.405 8.556 1.00 . A A . 81 VAL HG22 1 1
19 39577 1 1 81 VAL HG23 H 12.724 1.070 9.255 1.00 . A A . 81 VAL HG23 1 1
19 39578 1 1 81 VAL N N 14.176 2.479 7.297 1.00 . A A . 81 VAL N 1 1
19 39579 1 1 81 VAL O O 12.760 3.573 9.359 1.00 . A A . 81 VAL O 1 1
19 39580 1 1 82 ASN C C 9.943 4.447 10.156 1.00 . A A . 82 ASN C 1 1
19 39581 1 1 82 ASN CA C 10.694 5.254 9.095 1.00 . A A . 82 ASN CA 1 1
19 39582 1 1 82 ASN CB C 9.759 6.296 8.476 1.00 . A A . 82 ASN CB 1 1
19 39583 1 1 82 ASN CG C 8.848 5.624 7.445 1.00 . A A . 82 ASN CG 1 1
19 39584 1 1 82 ASN H H 10.766 4.333 7.150 1.00 . A A . 82 ASN H 1 1
19 39585 1 1 82 ASN HA H 11.532 5.756 9.557 1.00 . A A . 82 ASN HA 1 1
19 39586 1 1 82 ASN HB2 H 9.155 6.749 9.250 1.00 . A A . 82 ASN HB2 1 1
19 39587 1 1 82 ASN HB3 H 10.347 7.059 7.988 1.00 . A A . 82 ASN HB3 1 1
19 39588 1 1 82 ASN HD21 H 9.144 3.795 8.160 1.00 . A A . 82 ASN HD21 1 1
19 39589 1 1 82 ASN HD22 H 8.103 3.892 6.822 1.00 . A A . 82 ASN HD22 1 1
19 39590 1 1 82 ASN N N 11.193 4.341 8.033 1.00 . A A . 82 ASN N 1 1
19 39591 1 1 82 ASN ND2 N 8.684 4.330 7.478 1.00 . A A . 82 ASN ND2 1 1
19 39592 1 1 82 ASN O O 8.842 3.982 9.938 1.00 . A A . 82 ASN O 1 1
19 39593 1 1 82 ASN OD1 O 8.278 6.285 6.600 1.00 . A A . 82 ASN OD1 1 1
19 39594 1 1 83 LEU C C 10.244 4.180 13.745 1.00 . A A . 83 LEU C 1 1
19 39595 1 1 83 LEU CA C 9.882 3.524 12.412 1.00 . A A . 83 LEU CA 1 1
19 39596 1 1 83 LEU CB C 10.386 2.073 12.424 1.00 . A A . 83 LEU CB 1 1
19 39597 1 1 83 LEU CD1 C 10.579 -0.058 11.140 1.00 . A A . 83 LEU CD1 1 1
19 39598 1 1 83 LEU CD2 C 8.373 1.136 11.216 1.00 . A A . 83 LEU CD2 1 1
19 39599 1 1 83 LEU CG C 9.903 1.315 11.177 1.00 . A A . 83 LEU CG 1 1
19 39600 1 1 83 LEU H H 11.423 4.681 11.455 1.00 . A A . 83 LEU H 1 1
19 39601 1 1 83 LEU HA H 8.810 3.537 12.287 1.00 . A A . 83 LEU HA 1 1
19 39602 1 1 83 LEU HB2 H 11.468 2.075 12.442 1.00 . A A . 83 LEU HB2 1 1
19 39603 1 1 83 LEU HB3 H 10.020 1.576 13.309 1.00 . A A . 83 LEU HB3 1 1
19 39604 1 1 83 LEU HD11 H 11.650 0.064 11.222 1.00 . A A . 83 LEU HD11 1 1
19 39605 1 1 83 LEU HD12 H 10.342 -0.552 10.210 1.00 . A A . 83 LEU HD12 1 1
19 39606 1 1 83 LEU HD13 H 10.222 -0.657 11.966 1.00 . A A . 83 LEU HD13 1 1
19 39607 1 1 83 LEU HD21 H 7.896 2.018 10.818 1.00 . A A . 83 LEU HD21 1 1
19 39608 1 1 83 LEU HD22 H 8.046 0.979 12.232 1.00 . A A . 83 LEU HD22 1 1
19 39609 1 1 83 LEU HD23 H 8.092 0.280 10.616 1.00 . A A . 83 LEU HD23 1 1
19 39610 1 1 83 LEU HG H 10.181 1.870 10.293 1.00 . A A . 83 LEU HG 1 1
19 39611 1 1 83 LEU N N 10.537 4.289 11.310 1.00 . A A . 83 LEU N 1 1
19 39612 1 1 83 LEU O O 11.188 4.939 13.838 1.00 . A A . 83 LEU O 1 1
19 39613 1 1 84 ASP C C 11.089 3.863 16.659 1.00 . A A . 84 ASP C 1 1
19 39614 1 1 84 ASP CA C 9.811 4.495 16.102 1.00 . A A . 84 ASP CA 1 1
19 39615 1 1 84 ASP CB C 8.646 4.242 17.062 1.00 . A A . 84 ASP CB 1 1
19 39616 1 1 84 ASP CG C 8.286 2.755 17.053 1.00 . A A . 84 ASP CG 1 1
19 39617 1 1 84 ASP H H 8.749 3.274 14.682 1.00 . A A . 84 ASP H 1 1
19 39618 1 1 84 ASP HA H 9.958 5.558 15.986 1.00 . A A . 84 ASP HA 1 1
19 39619 1 1 84 ASP HB2 H 8.932 4.538 18.061 1.00 . A A . 84 ASP HB2 1 1
19 39620 1 1 84 ASP HB3 H 7.788 4.819 16.748 1.00 . A A . 84 ASP HB3 1 1
19 39621 1 1 84 ASP N N 9.504 3.891 14.777 1.00 . A A . 84 ASP N 1 1
19 39622 1 1 84 ASP O O 11.524 2.820 16.212 1.00 . A A . 84 ASP O 1 1
19 39623 1 1 84 ASP OD1 O 8.332 2.162 15.988 1.00 . A A . 84 ASP OD1 1 1
19 39624 1 1 84 ASP OD2 O 7.964 2.238 18.108 1.00 . A A . 84 ASP OD2 1 1
19 39625 1 1 85 SER C C 12.653 2.675 19.003 1.00 . A A . 85 SER C 1 1
19 39626 1 1 85 SER CA C 12.957 3.943 18.204 1.00 . A A . 85 SER CA 1 1
19 39627 1 1 85 SER CB C 13.589 4.982 19.130 1.00 . A A . 85 SER CB 1 1
19 39628 1 1 85 SER H H 11.336 5.338 17.961 1.00 . A A . 85 SER H 1 1
19 39629 1 1 85 SER HA H 13.648 3.707 17.407 1.00 . A A . 85 SER HA 1 1
19 39630 1 1 85 SER HB2 H 12.888 5.251 19.901 1.00 . A A . 85 SER HB2 1 1
19 39631 1 1 85 SER HB3 H 14.478 4.564 19.585 1.00 . A A . 85 SER HB3 1 1
19 39632 1 1 85 SER HG H 14.824 6.037 18.058 1.00 . A A . 85 SER HG 1 1
19 39633 1 1 85 SER N N 11.700 4.493 17.623 1.00 . A A . 85 SER N 1 1
19 39634 1 1 85 SER O O 13.537 1.910 19.324 1.00 . A A . 85 SER O 1 1
19 39635 1 1 85 SER OG O 13.924 6.140 18.377 1.00 . A A . 85 SER OG 1 1
19 39636 1 1 86 CYS C C 10.931 0.023 19.200 1.00 . A A . 86 CYS C 1 1
19 39637 1 1 86 CYS CA C 11.068 1.232 20.129 1.00 . A A . 86 CYS CA 1 1
19 39638 1 1 86 CYS CB C 9.743 1.465 20.861 1.00 . A A . 86 CYS CB 1 1
19 39639 1 1 86 CYS H H 10.712 3.081 19.077 1.00 . A A . 86 CYS H 1 1
19 39640 1 1 86 CYS HA H 11.845 1.040 20.852 1.00 . A A . 86 CYS HA 1 1
19 39641 1 1 86 CYS HB2 H 9.897 2.162 21.670 1.00 . A A . 86 CYS HB2 1 1
19 39642 1 1 86 CYS HB3 H 9.018 1.870 20.171 1.00 . A A . 86 CYS HB3 1 1
19 39643 1 1 86 CYS HG H 8.383 0.086 22.096 1.00 . A A . 86 CYS HG 1 1
19 39644 1 1 86 CYS N N 11.414 2.449 19.337 1.00 . A A . 86 CYS N 1 1
19 39645 1 1 86 CYS O O 11.474 -1.032 19.462 1.00 . A A . 86 CYS O 1 1
19 39646 1 1 86 CYS SG S 9.131 -0.105 21.525 1.00 . A A . 86 CYS SG 1 1
19 39647 1 1 87 THR C C 11.378 -1.458 16.655 1.00 . A A . 87 THR C 1 1
19 39648 1 1 87 THR CA C 10.024 -0.997 17.204 1.00 . A A . 87 THR CA 1 1
19 39649 1 1 87 THR CB C 9.127 -0.579 16.039 1.00 . A A . 87 THR CB 1 1
19 39650 1 1 87 THR CG2 C 8.947 -1.762 15.086 1.00 . A A . 87 THR CG2 1 1
19 39651 1 1 87 THR H H 9.765 1.013 17.943 1.00 . A A . 87 THR H 1 1
19 39652 1 1 87 THR HA H 9.559 -1.812 17.735 1.00 . A A . 87 THR HA 1 1
19 39653 1 1 87 THR HB H 9.585 0.238 15.504 1.00 . A A . 87 THR HB 1 1
19 39654 1 1 87 THR HG1 H 8.011 0.441 17.262 1.00 . A A . 87 THR HG1 1 1
19 39655 1 1 87 THR HG21 H 8.641 -2.632 15.648 1.00 . A A . 87 THR HG21 1 1
19 39656 1 1 87 THR HG22 H 9.881 -1.968 14.586 1.00 . A A . 87 THR HG22 1 1
19 39657 1 1 87 THR HG23 H 8.193 -1.521 14.355 1.00 . A A . 87 THR HG23 1 1
19 39658 1 1 87 THR N N 10.203 0.158 18.131 1.00 . A A . 87 THR N 1 1
19 39659 1 1 87 THR O O 11.645 -2.640 16.558 1.00 . A A . 87 THR O 1 1
19 39660 1 1 87 THR OG1 O 7.861 -0.172 16.539 1.00 . A A . 87 THR OG1 1 1
19 39661 1 1 88 ARG C C 14.318 -1.767 16.799 1.00 . A A . 88 ARG C 1 1
19 39662 1 1 88 ARG CA C 13.564 -0.948 15.749 1.00 . A A . 88 ARG CA 1 1
19 39663 1 1 88 ARG CB C 14.366 0.306 15.398 1.00 . A A . 88 ARG CB 1 1
19 39664 1 1 88 ARG CD C 14.505 2.264 13.858 1.00 . A A . 88 ARG CD 1 1
19 39665 1 1 88 ARG CG C 13.737 0.983 14.180 1.00 . A A . 88 ARG CG 1 1
19 39666 1 1 88 ARG CZ C 16.709 2.806 13.017 1.00 . A A . 88 ARG CZ 1 1
19 39667 1 1 88 ARG H H 12.005 0.406 16.373 1.00 . A A . 88 ARG H 1 1
19 39668 1 1 88 ARG HA H 13.422 -1.545 14.860 1.00 . A A . 88 ARG HA 1 1
19 39669 1 1 88 ARG HB2 H 14.356 0.987 16.237 1.00 . A A . 88 ARG HB2 1 1
19 39670 1 1 88 ARG HB3 H 15.384 0.030 15.168 1.00 . A A . 88 ARG HB3 1 1
19 39671 1 1 88 ARG HD2 H 14.078 2.729 12.983 1.00 . A A . 88 ARG HD2 1 1
19 39672 1 1 88 ARG HD3 H 14.442 2.943 14.695 1.00 . A A . 88 ARG HD3 1 1
19 39673 1 1 88 ARG HE H 16.291 1.060 13.863 1.00 . A A . 88 ARG HE 1 1
19 39674 1 1 88 ARG HG2 H 13.780 0.313 13.334 1.00 . A A . 88 ARG HG2 1 1
19 39675 1 1 88 ARG HG3 H 12.707 1.227 14.395 1.00 . A A . 88 ARG HG3 1 1
19 39676 1 1 88 ARG HH11 H 15.266 4.180 12.828 1.00 . A A . 88 ARG HH11 1 1
19 39677 1 1 88 ARG HH12 H 16.820 4.638 12.215 1.00 . A A . 88 ARG HH12 1 1
19 39678 1 1 88 ARG HH21 H 18.330 1.632 13.073 1.00 . A A . 88 ARG HH21 1 1
19 39679 1 1 88 ARG HH22 H 18.559 3.192 12.357 1.00 . A A . 88 ARG HH22 1 1
19 39680 1 1 88 ARG N N 12.236 -0.543 16.293 1.00 . A A . 88 ARG N 1 1
19 39681 1 1 88 ARG NE N 15.934 1.932 13.596 1.00 . A A . 88 ARG NE 1 1
19 39682 1 1 88 ARG NH1 N 16.228 3.964 12.659 1.00 . A A . 88 ARG NH1 1 1
19 39683 1 1 88 ARG NH2 N 17.964 2.522 12.798 1.00 . A A . 88 ARG NH2 1 1
19 39684 1 1 88 ARG O O 14.859 -2.815 16.512 1.00 . A A . 88 ARG O 1 1
19 39685 1 1 89 GLU C C 14.413 -3.434 19.245 1.00 . A A . 89 GLU C 1 1
19 39686 1 1 89 GLU CA C 15.045 -2.051 19.090 1.00 . A A . 89 GLU CA 1 1
19 39687 1 1 89 GLU CB C 14.940 -1.279 20.405 1.00 . A A . 89 GLU CB 1 1
19 39688 1 1 89 GLU CD C 15.691 0.769 21.625 1.00 . A A . 89 GLU CD 1 1
19 39689 1 1 89 GLU CG C 15.799 -0.016 20.316 1.00 . A A . 89 GLU CG 1 1
19 39690 1 1 89 GLU H H 13.891 -0.456 18.223 1.00 . A A . 89 GLU H 1 1
19 39691 1 1 89 GLU HA H 16.085 -2.165 18.824 1.00 . A A . 89 GLU HA 1 1
19 39692 1 1 89 GLU HB2 H 13.910 -1.005 20.579 1.00 . A A . 89 GLU HB2 1 1
19 39693 1 1 89 GLU HB3 H 15.292 -1.896 21.216 1.00 . A A . 89 GLU HB3 1 1
19 39694 1 1 89 GLU HG2 H 16.829 -0.294 20.149 1.00 . A A . 89 GLU HG2 1 1
19 39695 1 1 89 GLU HG3 H 15.456 0.598 19.499 1.00 . A A . 89 GLU HG3 1 1
19 39696 1 1 89 GLU N N 14.343 -1.301 18.014 1.00 . A A . 89 GLU N 1 1
19 39697 1 1 89 GLU O O 15.092 -4.419 19.447 1.00 . A A . 89 GLU O 1 1
19 39698 1 1 89 GLU OE1 O 14.853 0.416 22.437 1.00 . A A . 89 GLU OE1 1 1
19 39699 1 1 89 GLU OE2 O 16.450 1.708 21.793 1.00 . A A . 89 GLU OE2 1 1
19 39700 1 1 90 GLU C C 12.971 -5.794 18.221 1.00 . A A . 90 GLU C 1 1
19 39701 1 1 90 GLU CA C 12.456 -4.843 19.302 1.00 . A A . 90 GLU CA 1 1
19 39702 1 1 90 GLU CB C 10.940 -4.684 19.166 1.00 . A A . 90 GLU CB 1 1
19 39703 1 1 90 GLU CD C 8.919 -3.603 20.165 1.00 . A A . 90 GLU CD 1 1
19 39704 1 1 90 GLU CG C 10.393 -3.947 20.390 1.00 . A A . 90 GLU CG 1 1
19 39705 1 1 90 GLU H H 12.581 -2.715 18.993 1.00 . A A . 90 GLU H 1 1
19 39706 1 1 90 GLU HA H 12.688 -5.250 20.275 1.00 . A A . 90 GLU HA 1 1
19 39707 1 1 90 GLU HB2 H 10.717 -4.117 18.275 1.00 . A A . 90 GLU HB2 1 1
19 39708 1 1 90 GLU HB3 H 10.479 -5.657 19.098 1.00 . A A . 90 GLU HB3 1 1
19 39709 1 1 90 GLU HG2 H 10.485 -4.582 21.260 1.00 . A A . 90 GLU HG2 1 1
19 39710 1 1 90 GLU HG3 H 10.953 -3.041 20.546 1.00 . A A . 90 GLU HG3 1 1
19 39711 1 1 90 GLU N N 13.116 -3.518 19.154 1.00 . A A . 90 GLU N 1 1
19 39712 1 1 90 GLU O O 13.223 -6.953 18.481 1.00 . A A . 90 GLU O 1 1
19 39713 1 1 90 GLU OE1 O 8.407 -3.937 19.110 1.00 . A A . 90 GLU OE1 1 1
19 39714 1 1 90 GLU OE2 O 8.329 -3.010 21.053 1.00 . A A . 90 GLU OE2 1 1
19 39715 1 1 91 THR C C 15.086 -6.638 16.323 1.00 . A A . 91 THR C 1 1
19 39716 1 1 91 THR CA C 13.661 -6.234 15.958 1.00 . A A . 91 THR CA 1 1
19 39717 1 1 91 THR CB C 13.664 -5.534 14.596 1.00 . A A . 91 THR CB 1 1
19 39718 1 1 91 THR CG2 C 13.811 -6.585 13.495 1.00 . A A . 91 THR CG2 1 1
19 39719 1 1 91 THR H H 12.951 -4.385 16.813 1.00 . A A . 91 THR H 1 1
19 39720 1 1 91 THR HA H 13.040 -7.117 15.913 1.00 . A A . 91 THR HA 1 1
19 39721 1 1 91 THR HB H 14.492 -4.843 14.540 1.00 . A A . 91 THR HB 1 1
19 39722 1 1 91 THR HG1 H 12.141 -4.977 13.519 1.00 . A A . 91 THR HG1 1 1
19 39723 1 1 91 THR HG21 H 14.028 -6.100 12.558 1.00 . A A . 91 THR HG21 1 1
19 39724 1 1 91 THR HG22 H 12.892 -7.145 13.404 1.00 . A A . 91 THR HG22 1 1
19 39725 1 1 91 THR HG23 H 14.617 -7.259 13.746 1.00 . A A . 91 THR HG23 1 1
19 39726 1 1 91 THR N N 13.146 -5.324 17.015 1.00 . A A . 91 THR N 1 1
19 39727 1 1 91 THR O O 15.470 -7.778 16.179 1.00 . A A . 91 THR O 1 1
19 39728 1 1 91 THR OG1 O 12.438 -4.835 14.422 1.00 . A A . 91 THR OG1 1 1
19 39729 1 1 92 SER C C 17.247 -7.103 18.288 1.00 . A A . 92 SER C 1 1
19 39730 1 1 92 SER CA C 17.271 -6.028 17.198 1.00 . A A . 92 SER CA 1 1
19 39731 1 1 92 SER CB C 17.957 -4.769 17.730 1.00 . A A . 92 SER CB 1 1
19 39732 1 1 92 SER H H 15.528 -4.795 16.921 1.00 . A A . 92 SER H 1 1
19 39733 1 1 92 SER HA H 17.810 -6.393 16.337 1.00 . A A . 92 SER HA 1 1
19 39734 1 1 92 SER HB2 H 19.010 -4.955 17.851 1.00 . A A . 92 SER HB2 1 1
19 39735 1 1 92 SER HB3 H 17.816 -3.958 17.026 1.00 . A A . 92 SER HB3 1 1
19 39736 1 1 92 SER HG H 16.444 -4.356 18.881 1.00 . A A . 92 SER HG 1 1
19 39737 1 1 92 SER N N 15.869 -5.707 16.808 1.00 . A A . 92 SER N 1 1
19 39738 1 1 92 SER O O 18.064 -8.001 18.319 1.00 . A A . 92 SER O 1 1
19 39739 1 1 92 SER OG O 17.396 -4.422 18.989 1.00 . A A . 92 SER OG 1 1
19 39740 1 1 93 ARG C C 15.770 -9.364 19.706 1.00 . A A . 93 ARG C 1 1
19 39741 1 1 93 ARG CA C 16.214 -8.015 20.286 1.00 . A A . 93 ARG CA 1 1
19 39742 1 1 93 ARG CB C 15.183 -7.537 21.309 1.00 . A A . 93 ARG CB 1 1
19 39743 1 1 93 ARG CD C 14.704 -5.839 23.084 1.00 . A A . 93 ARG CD 1 1
19 39744 1 1 93 ARG CG C 15.737 -6.324 22.062 1.00 . A A . 93 ARG CG 1 1
19 39745 1 1 93 ARG CZ C 16.178 -4.070 23.942 1.00 . A A . 93 ARG CZ 1 1
19 39746 1 1 93 ARG H H 15.666 -6.273 19.148 1.00 . A A . 93 ARG H 1 1
19 39747 1 1 93 ARG HA H 17.174 -8.125 20.764 1.00 . A A . 93 ARG HA 1 1
19 39748 1 1 93 ARG HB2 H 14.271 -7.263 20.799 1.00 . A A . 93 ARG HB2 1 1
19 39749 1 1 93 ARG HB3 H 14.979 -8.332 22.011 1.00 . A A . 93 ARG HB3 1 1
19 39750 1 1 93 ARG HD2 H 13.728 -5.848 22.637 1.00 . A A . 93 ARG HD2 1 1
19 39751 1 1 93 ARG HD3 H 14.706 -6.506 23.944 1.00 . A A . 93 ARG HD3 1 1
19 39752 1 1 93 ARG HE H 14.323 -3.733 23.341 1.00 . A A . 93 ARG HE 1 1
19 39753 1 1 93 ARG HG2 H 16.645 -6.609 22.566 1.00 . A A . 93 ARG HG2 1 1
19 39754 1 1 93 ARG HG3 H 15.948 -5.531 21.361 1.00 . A A . 93 ARG HG3 1 1
19 39755 1 1 93 ARG HH11 H 16.864 -5.940 24.134 1.00 . A A . 93 ARG HH11 1 1
19 39756 1 1 93 ARG HH12 H 17.966 -4.689 24.594 1.00 . A A . 93 ARG HH12 1 1
19 39757 1 1 93 ARG HH21 H 15.741 -2.116 23.962 1.00 . A A . 93 ARG HH21 1 1
19 39758 1 1 93 ARG HH22 H 17.331 -2.533 24.505 1.00 . A A . 93 ARG HH22 1 1
19 39759 1 1 93 ARG N N 16.313 -7.010 19.191 1.00 . A A . 93 ARG N 1 1
19 39760 1 1 93 ARG NE N 15.007 -4.422 23.479 1.00 . A A . 93 ARG NE 1 1
19 39761 1 1 93 ARG NH1 N 17.072 -4.971 24.246 1.00 . A A . 93 ARG NH1 1 1
19 39762 1 1 93 ARG NH2 N 16.437 -2.808 24.152 1.00 . A A . 93 ARG NH2 1 1
19 39763 1 1 93 ARG O O 16.201 -10.414 20.139 1.00 . A A . 93 ARG O 1 1
19 39764 1 1 94 ASN C C 15.518 -11.357 17.431 1.00 . A A . 94 ASN C 1 1
19 39765 1 1 94 ASN CA C 14.385 -10.605 18.133 1.00 . A A . 94 ASN CA 1 1
19 39766 1 1 94 ASN CB C 13.292 -10.271 17.115 1.00 . A A . 94 ASN CB 1 1
19 39767 1 1 94 ASN CG C 12.047 -9.773 17.848 1.00 . A A . 94 ASN CG 1 1
19 39768 1 1 94 ASN H H 14.549 -8.475 18.421 1.00 . A A . 94 ASN H 1 1
19 39769 1 1 94 ASN HA H 13.969 -11.229 18.908 1.00 . A A . 94 ASN HA 1 1
19 39770 1 1 94 ASN HB2 H 13.647 -9.503 16.443 1.00 . A A . 94 ASN HB2 1 1
19 39771 1 1 94 ASN HB3 H 13.043 -11.158 16.550 1.00 . A A . 94 ASN HB3 1 1
19 39772 1 1 94 ASN HD21 H 11.485 -8.567 16.375 1.00 . A A . 94 ASN HD21 1 1
19 39773 1 1 94 ASN HD22 H 10.470 -8.572 17.737 1.00 . A A . 94 ASN HD22 1 1
19 39774 1 1 94 ASN N N 14.892 -9.336 18.740 1.00 . A A . 94 ASN N 1 1
19 39775 1 1 94 ASN ND2 N 11.269 -8.899 17.272 1.00 . A A . 94 ASN ND2 1 1
19 39776 1 1 94 ASN O O 15.428 -12.545 17.196 1.00 . A A . 94 ASN O 1 1
19 39777 1 1 94 ASN OD1 O 11.783 -10.176 18.965 1.00 . A A . 94 ASN OD1 1 1
19 39778 1 1 95 MET C C 18.227 -12.496 17.315 1.00 . A A . 95 MET C 1 1
19 39779 1 1 95 MET CA C 17.706 -11.385 16.402 1.00 . A A . 95 MET CA 1 1
19 39780 1 1 95 MET CB C 18.827 -10.391 16.102 1.00 . A A . 95 MET CB 1 1
19 39781 1 1 95 MET CE C 18.615 -9.464 12.814 1.00 . A A . 95 MET CE 1 1
19 39782 1 1 95 MET CG C 18.225 -9.143 15.466 1.00 . A A . 95 MET CG 1 1
19 39783 1 1 95 MET H H 16.643 -9.728 17.284 1.00 . A A . 95 MET H 1 1
19 39784 1 1 95 MET HA H 17.350 -11.821 15.481 1.00 . A A . 95 MET HA 1 1
19 39785 1 1 95 MET HB2 H 19.331 -10.123 17.019 1.00 . A A . 95 MET HB2 1 1
19 39786 1 1 95 MET HB3 H 19.533 -10.837 15.418 1.00 . A A . 95 MET HB3 1 1
19 39787 1 1 95 MET HE1 H 19.382 -10.182 13.063 1.00 . A A . 95 MET HE1 1 1
19 39788 1 1 95 MET HE2 H 19.030 -8.469 12.847 1.00 . A A . 95 MET HE2 1 1
19 39789 1 1 95 MET HE3 H 18.233 -9.661 11.827 1.00 . A A . 95 MET HE3 1 1
19 39790 1 1 95 MET HG2 H 17.580 -8.669 16.176 1.00 . A A . 95 MET HG2 1 1
19 39791 1 1 95 MET HG3 H 19.014 -8.462 15.187 1.00 . A A . 95 MET HG3 1 1
19 39792 1 1 95 MET N N 16.583 -10.686 17.090 1.00 . A A . 95 MET N 1 1
19 39793 1 1 95 MET O O 18.571 -13.571 16.866 1.00 . A A . 95 MET O 1 1
19 39794 1 1 95 MET SD S 17.267 -9.593 14.003 1.00 . A A . 95 MET SD 1 1
19 39795 1 1 96 LEU C C 17.723 -14.428 19.551 1.00 . A A . 96 LEU C 1 1
19 39796 1 1 96 LEU CA C 18.748 -13.295 19.541 1.00 . A A . 96 LEU CA 1 1
19 39797 1 1 96 LEU CB C 18.871 -12.705 20.949 1.00 . A A . 96 LEU CB 1 1
19 39798 1 1 96 LEU CD1 C 19.849 -10.552 20.087 1.00 . A A . 96 LEU CD1 1 1
19 39799 1 1 96 LEU CD2 C 20.239 -11.261 22.460 1.00 . A A . 96 LEU CD2 1 1
19 39800 1 1 96 LEU CG C 20.071 -11.752 21.018 1.00 . A A . 96 LEU CG 1 1
19 39801 1 1 96 LEU H H 17.980 -11.378 18.936 1.00 . A A . 96 LEU H 1 1
19 39802 1 1 96 LEU HA H 19.708 -13.673 19.217 1.00 . A A . 96 LEU HA 1 1
19 39803 1 1 96 LEU HB2 H 17.967 -12.163 21.187 1.00 . A A . 96 LEU HB2 1 1
19 39804 1 1 96 LEU HB3 H 19.008 -13.505 21.661 1.00 . A A . 96 LEU HB3 1 1
19 39805 1 1 96 LEU HD11 H 20.130 -10.824 19.082 1.00 . A A . 96 LEU HD11 1 1
19 39806 1 1 96 LEU HD12 H 20.457 -9.720 20.413 1.00 . A A . 96 LEU HD12 1 1
19 39807 1 1 96 LEU HD13 H 18.807 -10.263 20.104 1.00 . A A . 96 LEU HD13 1 1
19 39808 1 1 96 LEU HD21 H 21.079 -10.585 22.513 1.00 . A A . 96 LEU HD21 1 1
19 39809 1 1 96 LEU HD22 H 20.415 -12.106 23.110 1.00 . A A . 96 LEU HD22 1 1
19 39810 1 1 96 LEU HD23 H 19.342 -10.746 22.773 1.00 . A A . 96 LEU HD23 1 1
19 39811 1 1 96 LEU HG H 20.962 -12.281 20.712 1.00 . A A . 96 LEU HG 1 1
19 39812 1 1 96 LEU N N 18.273 -12.248 18.595 1.00 . A A . 96 LEU N 1 1
19 39813 1 1 96 LEU O O 18.048 -15.584 19.735 1.00 . A A . 96 LEU O 1 1
19 39814 1 1 97 GLU C C 14.358 -14.697 18.273 1.00 . A A . 97 GLU C 1 1
19 39815 1 1 97 GLU CA C 15.393 -15.111 19.328 1.00 . A A . 97 GLU CA 1 1
19 39816 1 1 97 GLU CB C 14.721 -15.155 20.704 1.00 . A A . 97 GLU CB 1 1
19 39817 1 1 97 GLU CD C 13.030 -16.335 22.116 1.00 . A A . 97 GLU CD 1 1
19 39818 1 1 97 GLU CG C 13.751 -16.336 20.765 1.00 . A A . 97 GLU CG 1 1
19 39819 1 1 97 GLU H H 16.254 -13.146 19.195 1.00 . A A . 97 GLU H 1 1
19 39820 1 1 97 GLU HA H 15.798 -16.085 19.088 1.00 . A A . 97 GLU HA 1 1
19 39821 1 1 97 GLU HB2 H 15.477 -15.267 21.469 1.00 . A A . 97 GLU HB2 1 1
19 39822 1 1 97 GLU HB3 H 14.177 -14.237 20.866 1.00 . A A . 97 GLU HB3 1 1
19 39823 1 1 97 GLU HG2 H 13.025 -16.249 19.970 1.00 . A A . 97 GLU HG2 1 1
19 39824 1 1 97 GLU HG3 H 14.301 -17.260 20.655 1.00 . A A . 97 GLU HG3 1 1
19 39825 1 1 97 GLU N N 16.479 -14.088 19.345 1.00 . A A . 97 GLU N 1 1
19 39826 1 1 97 GLU O O 13.305 -14.189 18.603 1.00 . A A . 97 GLU O 1 1
19 39827 1 1 97 GLU OE1 O 13.406 -15.543 22.965 1.00 . A A . 97 GLU OE1 1 1
19 39828 1 1 97 GLU OE2 O 12.115 -17.125 22.278 1.00 . A A . 97 GLU OE2 1 1
19 39829 1 1 98 PRO C C 12.406 -15.294 15.969 1.00 . A A . 98 PRO C 1 1
19 39830 1 1 98 PRO CA C 13.721 -14.503 15.918 1.00 . A A . 98 PRO CA 1 1
19 39831 1 1 98 PRO CB C 14.536 -14.819 14.644 1.00 . A A . 98 PRO CB 1 1
19 39832 1 1 98 PRO CD C 15.942 -15.518 16.579 1.00 . A A . 98 PRO CD 1 1
19 39833 1 1 98 PRO CG C 15.959 -15.232 15.070 1.00 . A A . 98 PRO CG 1 1
19 39834 1 1 98 PRO HA H 13.519 -13.444 15.967 1.00 . A A . 98 PRO HA 1 1
19 39835 1 1 98 PRO HB2 H 14.068 -15.628 14.093 1.00 . A A . 98 PRO HB2 1 1
19 39836 1 1 98 PRO HB3 H 14.588 -13.941 14.010 1.00 . A A . 98 PRO HB3 1 1
19 39837 1 1 98 PRO HD2 H 15.934 -16.584 16.769 1.00 . A A . 98 PRO HD2 1 1
19 39838 1 1 98 PRO HD3 H 16.771 -15.044 17.078 1.00 . A A . 98 PRO HD3 1 1
19 39839 1 1 98 PRO HG2 H 16.265 -16.121 14.528 1.00 . A A . 98 PRO HG2 1 1
19 39840 1 1 98 PRO HG3 H 16.654 -14.428 14.863 1.00 . A A . 98 PRO HG3 1 1
19 39841 1 1 98 PRO N N 14.660 -14.894 17.009 1.00 . A A . 98 PRO N 1 1
19 39842 1 1 98 PRO O O 12.385 -16.496 15.797 1.00 . A A . 98 PRO O 1 1
19 39843 1 1 99 THR C C 9.152 -14.918 15.052 1.00 . A A . 99 THR C 1 1
19 39844 1 1 99 THR CA C 9.981 -15.298 16.278 1.00 . A A . 99 THR CA 1 1
19 39845 1 1 99 THR CB C 9.243 -14.836 17.536 1.00 . A A . 99 THR CB 1 1
19 39846 1 1 99 THR CG2 C 10.063 -15.198 18.774 1.00 . A A . 99 THR CG2 1 1
19 39847 1 1 99 THR H H 11.366 -13.646 16.343 1.00 . A A . 99 THR H 1 1
19 39848 1 1 99 THR HA H 10.109 -16.371 16.310 1.00 . A A . 99 THR HA 1 1
19 39849 1 1 99 THR HB H 8.282 -15.325 17.589 1.00 . A A . 99 THR HB 1 1
19 39850 1 1 99 THR HG1 H 8.490 -13.175 18.214 1.00 . A A . 99 THR HG1 1 1
19 39851 1 1 99 THR HG21 H 10.894 -14.515 18.867 1.00 . A A . 99 THR HG21 1 1
19 39852 1 1 99 THR HG22 H 10.433 -16.207 18.679 1.00 . A A . 99 THR HG22 1 1
19 39853 1 1 99 THR HG23 H 9.438 -15.125 19.652 1.00 . A A . 99 THR HG23 1 1
19 39854 1 1 99 THR N N 11.312 -14.615 16.208 1.00 . A A . 99 THR N 1 1
19 39855 1 1 99 THR O O 9.530 -14.060 14.282 1.00 . A A . 99 THR O 1 1
19 39856 1 1 99 THR OG1 O 9.056 -13.429 17.480 1.00 . A A . 99 THR OG1 1 1
19 39857 1 1 100 ILE C C 6.544 -13.840 13.892 1.00 . A A . 100 ILE C 1 1
19 39858 1 1 100 ILE CA C 7.172 -15.223 13.690 1.00 . A A . 100 ILE CA 1 1
19 39859 1 1 100 ILE CB C 6.070 -16.285 13.554 1.00 . A A . 100 ILE CB 1 1
19 39860 1 1 100 ILE CD1 C 6.275 -16.530 11.042 1.00 . A A . 100 ILE CD1 1 1
19 39861 1 1 100 ILE CG1 C 5.353 -16.123 12.203 1.00 . A A . 100 ILE CG1 1 1
19 39862 1 1 100 ILE CG2 C 5.052 -16.124 14.688 1.00 . A A . 100 ILE CG2 1 1
19 39863 1 1 100 ILE H H 7.739 -16.239 15.503 1.00 . A A . 100 ILE H 1 1
19 39864 1 1 100 ILE HA H 7.779 -15.218 12.799 1.00 . A A . 100 ILE HA 1 1
19 39865 1 1 100 ILE HB H 6.512 -17.269 13.616 1.00 . A A . 100 ILE HB 1 1
19 39866 1 1 100 ILE HD11 H 6.954 -17.309 11.359 1.00 . A A . 100 ILE HD11 1 1
19 39867 1 1 100 ILE HD12 H 6.842 -15.672 10.713 1.00 . A A . 100 ILE HD12 1 1
19 39868 1 1 100 ILE HD13 H 5.675 -16.894 10.221 1.00 . A A . 100 ILE HD13 1 1
19 39869 1 1 100 ILE HG12 H 4.473 -16.747 12.193 1.00 . A A . 100 ILE HG12 1 1
19 39870 1 1 100 ILE HG13 H 5.058 -15.092 12.078 1.00 . A A . 100 ILE HG13 1 1
19 39871 1 1 100 ILE HG21 H 4.420 -15.271 14.487 1.00 . A A . 100 ILE HG21 1 1
19 39872 1 1 100 ILE HG22 H 5.574 -15.972 15.621 1.00 . A A . 100 ILE HG22 1 1
19 39873 1 1 100 ILE HG23 H 4.444 -17.014 14.755 1.00 . A A . 100 ILE HG23 1 1
19 39874 1 1 100 ILE N N 8.025 -15.551 14.866 1.00 . A A . 100 ILE N 1 1
19 39875 1 1 100 ILE O O 6.124 -13.194 12.954 1.00 . A A . 100 ILE O 1 1
19 39876 1 1 101 THR C C 6.999 -10.996 15.459 1.00 . A A . 101 THR C 1 1
19 39877 1 1 101 THR CA C 5.883 -12.040 15.393 1.00 . A A . 101 THR CA 1 1
19 39878 1 1 101 THR CB C 5.144 -12.075 16.733 1.00 . A A . 101 THR CB 1 1
19 39879 1 1 101 THR CG2 C 4.039 -13.131 16.684 1.00 . A A . 101 THR CG2 1 1
19 39880 1 1 101 THR H H 6.827 -13.921 15.857 1.00 . A A . 101 THR H 1 1
19 39881 1 1 101 THR HA H 5.189 -11.782 14.608 1.00 . A A . 101 THR HA 1 1
19 39882 1 1 101 THR HB H 4.704 -11.109 16.930 1.00 . A A . 101 THR HB 1 1
19 39883 1 1 101 THR HG1 H 5.619 -12.269 18.611 1.00 . A A . 101 THR HG1 1 1
19 39884 1 1 101 THR HG21 H 3.423 -13.051 17.567 1.00 . A A . 101 THR HG21 1 1
19 39885 1 1 101 THR HG22 H 4.484 -14.115 16.642 1.00 . A A . 101 THR HG22 1 1
19 39886 1 1 101 THR HG23 H 3.431 -12.974 15.805 1.00 . A A . 101 THR HG23 1 1
19 39887 1 1 101 THR N N 6.481 -13.382 15.117 1.00 . A A . 101 THR N 1 1
19 39888 1 1 101 THR O O 6.785 -9.860 15.835 1.00 . A A . 101 THR O 1 1
19 39889 1 1 101 THR OG1 O 6.064 -12.396 17.769 1.00 . A A . 101 THR OG1 1 1
19 39890 1 1 102 CYS C C 9.076 -9.211 14.268 1.00 . A A . 102 CYS C 1 1
19 39891 1 1 102 CYS CA C 9.343 -10.436 15.153 1.00 . A A . 102 CYS CA 1 1
19 39892 1 1 102 CYS CB C 10.599 -11.160 14.657 1.00 . A A . 102 CYS CB 1 1
19 39893 1 1 102 CYS H H 8.336 -12.307 14.815 1.00 . A A . 102 CYS H 1 1
19 39894 1 1 102 CYS HA H 9.498 -10.114 16.171 1.00 . A A . 102 CYS HA 1 1
19 39895 1 1 102 CYS HB2 H 10.936 -11.854 15.413 1.00 . A A . 102 CYS HB2 1 1
19 39896 1 1 102 CYS HB3 H 10.366 -11.704 13.752 1.00 . A A . 102 CYS HB3 1 1
19 39897 1 1 102 CYS HG H 11.692 -9.503 13.500 1.00 . A A . 102 CYS HG 1 1
19 39898 1 1 102 CYS N N 8.192 -11.383 15.104 1.00 . A A . 102 CYS N 1 1
19 39899 1 1 102 CYS O O 9.059 -8.092 14.739 1.00 . A A . 102 CYS O 1 1
19 39900 1 1 102 CYS SG S 11.911 -9.959 14.317 1.00 . A A . 102 CYS SG 1 1
19 39901 1 1 103 PHE C C 7.164 -7.959 11.929 1.00 . A A . 103 PHE C 1 1
19 39902 1 1 103 PHE CA C 8.661 -8.244 12.076 1.00 . A A . 103 PHE CA 1 1
19 39903 1 1 103 PHE CB C 9.254 -8.559 10.702 1.00 . A A . 103 PHE CB 1 1
19 39904 1 1 103 PHE CD1 C 11.460 -9.686 11.158 1.00 . A A . 103 PHE CD1 1 1
19 39905 1 1 103 PHE CD2 C 11.462 -7.362 10.487 1.00 . A A . 103 PHE CD2 1 1
19 39906 1 1 103 PHE CE1 C 12.857 -9.668 11.231 1.00 . A A . 103 PHE CE1 1 1
19 39907 1 1 103 PHE CE2 C 12.859 -7.340 10.559 1.00 . A A . 103 PHE CE2 1 1
19 39908 1 1 103 PHE CG C 10.762 -8.535 10.788 1.00 . A A . 103 PHE CG 1 1
19 39909 1 1 103 PHE CZ C 13.558 -8.495 10.931 1.00 . A A . 103 PHE CZ 1 1
19 39910 1 1 103 PHE H H 8.931 -10.315 12.623 1.00 . A A . 103 PHE H 1 1
19 39911 1 1 103 PHE HA H 9.150 -7.367 12.476 1.00 . A A . 103 PHE HA 1 1
19 39912 1 1 103 PHE HB2 H 8.927 -9.538 10.384 1.00 . A A . 103 PHE HB2 1 1
19 39913 1 1 103 PHE HB3 H 8.923 -7.820 9.988 1.00 . A A . 103 PHE HB3 1 1
19 39914 1 1 103 PHE HD1 H 10.919 -10.588 11.391 1.00 . A A . 103 PHE HD1 1 1
19 39915 1 1 103 PHE HD2 H 10.923 -6.474 10.200 1.00 . A A . 103 PHE HD2 1 1
19 39916 1 1 103 PHE HE1 H 13.395 -10.560 11.519 1.00 . A A . 103 PHE HE1 1 1
19 39917 1 1 103 PHE HE2 H 13.397 -6.433 10.328 1.00 . A A . 103 PHE HE2 1 1
19 39918 1 1 103 PHE HZ H 14.636 -8.479 10.988 1.00 . A A . 103 PHE HZ 1 1
19 39919 1 1 103 PHE N N 8.894 -9.407 12.988 1.00 . A A . 103 PHE N 1 1
19 39920 1 1 103 PHE O O 6.773 -7.012 11.275 1.00 . A A . 103 PHE O 1 1
19 39921 1 1 104 ASP C C 4.563 -7.108 13.008 1.00 . A A . 104 ASP C 1 1
19 39922 1 1 104 ASP CA C 4.858 -8.478 12.403 1.00 . A A . 104 ASP CA 1 1
19 39923 1 1 104 ASP CB C 4.055 -9.543 13.149 1.00 . A A . 104 ASP CB 1 1
19 39924 1 1 104 ASP CG C 4.163 -10.873 12.404 1.00 . A A . 104 ASP CG 1 1
19 39925 1 1 104 ASP H H 6.639 -9.509 13.060 1.00 . A A . 104 ASP H 1 1
19 39926 1 1 104 ASP HA H 4.577 -8.480 11.360 1.00 . A A . 104 ASP HA 1 1
19 39927 1 1 104 ASP HB2 H 4.447 -9.650 14.149 1.00 . A A . 104 ASP HB2 1 1
19 39928 1 1 104 ASP HB3 H 3.019 -9.243 13.199 1.00 . A A . 104 ASP HB3 1 1
19 39929 1 1 104 ASP N N 6.317 -8.751 12.527 1.00 . A A . 104 ASP N 1 1
19 39930 1 1 104 ASP O O 3.781 -6.339 12.486 1.00 . A A . 104 ASP O 1 1
19 39931 1 1 104 ASP OD1 O 4.803 -10.894 11.367 1.00 . A A . 104 ASP OD1 1 1
19 39932 1 1 104 ASP OD2 O 3.598 -11.845 12.879 1.00 . A A . 104 ASP OD2 1 1
19 39933 1 1 105 GLU C C 5.429 -4.379 13.790 1.00 . A A . 105 GLU C 1 1
19 39934 1 1 105 GLU CA C 4.968 -5.476 14.748 1.00 . A A . 105 GLU CA 1 1
19 39935 1 1 105 GLU CB C 5.767 -5.395 16.054 1.00 . A A . 105 GLU CB 1 1
19 39936 1 1 105 GLU CD C 4.006 -4.016 17.188 1.00 . A A . 105 GLU CD 1 1
19 39937 1 1 105 GLU CG C 5.477 -4.068 16.766 1.00 . A A . 105 GLU CG 1 1
19 39938 1 1 105 GLU H H 5.826 -7.433 14.504 1.00 . A A . 105 GLU H 1 1
19 39939 1 1 105 GLU HA H 3.916 -5.355 14.957 1.00 . A A . 105 GLU HA 1 1
19 39940 1 1 105 GLU HB2 H 5.486 -6.217 16.697 1.00 . A A . 105 GLU HB2 1 1
19 39941 1 1 105 GLU HB3 H 6.821 -5.458 15.833 1.00 . A A . 105 GLU HB3 1 1
19 39942 1 1 105 GLU HG2 H 6.104 -3.989 17.643 1.00 . A A . 105 GLU HG2 1 1
19 39943 1 1 105 GLU HG3 H 5.688 -3.245 16.101 1.00 . A A . 105 GLU HG3 1 1
19 39944 1 1 105 GLU N N 5.196 -6.796 14.106 1.00 . A A . 105 GLU N 1 1
19 39945 1 1 105 GLU O O 4.828 -3.328 13.701 1.00 . A A . 105 GLU O 1 1
19 39946 1 1 105 GLU OE1 O 3.385 -5.064 17.231 1.00 . A A . 105 GLU OE1 1 1
19 39947 1 1 105 GLU OE2 O 3.529 -2.928 17.462 1.00 . A A . 105 GLU OE2 1 1
19 39948 1 1 106 ALA C C 5.987 -3.419 10.978 1.00 . A A . 106 ALA C 1 1
19 39949 1 1 106 ALA CA C 6.986 -3.570 12.124 1.00 . A A . 106 ALA CA 1 1
19 39950 1 1 106 ALA CB C 8.348 -3.980 11.565 1.00 . A A . 106 ALA CB 1 1
19 39951 1 1 106 ALA H H 6.971 -5.463 13.154 1.00 . A A . 106 ALA H 1 1
19 39952 1 1 106 ALA HA H 7.079 -2.629 12.643 1.00 . A A . 106 ALA HA 1 1
19 39953 1 1 106 ALA HB1 H 9.060 -4.067 12.374 1.00 . A A . 106 ALA HB1 1 1
19 39954 1 1 106 ALA HB2 H 8.688 -3.230 10.867 1.00 . A A . 106 ALA HB2 1 1
19 39955 1 1 106 ALA HB3 H 8.260 -4.930 11.059 1.00 . A A . 106 ALA HB3 1 1
19 39956 1 1 106 ALA N N 6.495 -4.610 13.070 1.00 . A A . 106 ALA N 1 1
19 39957 1 1 106 ALA O O 5.667 -2.321 10.569 1.00 . A A . 106 ALA O 1 1
19 39958 1 1 107 GLN C C 3.285 -3.585 9.893 1.00 . A A . 107 GLN C 1 1
19 39959 1 1 107 GLN CA C 4.472 -4.389 9.371 1.00 . A A . 107 GLN CA 1 1
19 39960 1 1 107 GLN CB C 4.003 -5.774 8.913 1.00 . A A . 107 GLN CB 1 1
19 39961 1 1 107 GLN CD C 2.701 -6.949 7.121 1.00 . A A . 107 GLN CD 1 1
19 39962 1 1 107 GLN CG C 2.983 -5.601 7.786 1.00 . A A . 107 GLN CG 1 1
19 39963 1 1 107 GLN H H 5.721 -5.385 10.820 1.00 . A A . 107 GLN H 1 1
19 39964 1 1 107 GLN HA H 4.919 -3.866 8.537 1.00 . A A . 107 GLN HA 1 1
19 39965 1 1 107 GLN HB2 H 4.850 -6.342 8.555 1.00 . A A . 107 GLN HB2 1 1
19 39966 1 1 107 GLN HB3 H 3.541 -6.292 9.740 1.00 . A A . 107 GLN HB3 1 1
19 39967 1 1 107 GLN HE21 H 0.908 -6.406 6.465 1.00 . A A . 107 GLN HE21 1 1
19 39968 1 1 107 GLN HE22 H 1.377 -7.988 6.068 1.00 . A A . 107 GLN HE22 1 1
19 39969 1 1 107 GLN HG2 H 2.064 -5.204 8.192 1.00 . A A . 107 GLN HG2 1 1
19 39970 1 1 107 GLN HG3 H 3.374 -4.915 7.049 1.00 . A A . 107 GLN HG3 1 1
19 39971 1 1 107 GLN N N 5.468 -4.505 10.469 1.00 . A A . 107 GLN N 1 1
19 39972 1 1 107 GLN NE2 N 1.567 -7.131 6.500 1.00 . A A . 107 GLN NE2 1 1
19 39973 1 1 107 GLN O O 2.726 -2.756 9.201 1.00 . A A . 107 GLN O 1 1
19 39974 1 1 107 GLN OE1 O 3.521 -7.844 7.164 1.00 . A A . 107 GLN OE1 1 1
19 39975 1 1 108 LYS C C 2.089 -1.577 11.683 1.00 . A A . 108 LYS C 1 1
19 39976 1 1 108 LYS CA C 1.751 -3.067 11.698 1.00 . A A . 108 LYS CA 1 1
19 39977 1 1 108 LYS CB C 1.530 -3.510 13.146 1.00 . A A . 108 LYS CB 1 1
19 39978 1 1 108 LYS CD C 0.039 -3.291 15.138 1.00 . A A . 108 LYS CD 1 1
19 39979 1 1 108 LYS CE C -1.291 -2.730 15.642 1.00 . A A . 108 LYS CE 1 1
19 39980 1 1 108 LYS CG C 0.242 -2.884 13.678 1.00 . A A . 108 LYS CG 1 1
19 39981 1 1 108 LYS H H 3.366 -4.491 11.659 1.00 . A A . 108 LYS H 1 1
19 39982 1 1 108 LYS HA H 0.860 -3.250 11.117 1.00 . A A . 108 LYS HA 1 1
19 39983 1 1 108 LYS HB2 H 1.454 -4.587 13.186 1.00 . A A . 108 LYS HB2 1 1
19 39984 1 1 108 LYS HB3 H 2.362 -3.185 13.752 1.00 . A A . 108 LYS HB3 1 1
19 39985 1 1 108 LYS HD2 H 0.028 -4.370 15.214 1.00 . A A . 108 LYS HD2 1 1
19 39986 1 1 108 LYS HD3 H 0.844 -2.896 15.738 1.00 . A A . 108 LYS HD3 1 1
19 39987 1 1 108 LYS HE2 H -1.335 -2.815 16.718 1.00 . A A . 108 LYS HE2 1 1
19 39988 1 1 108 LYS HE3 H -1.373 -1.690 15.359 1.00 . A A . 108 LYS HE3 1 1
19 39989 1 1 108 LYS HG2 H 0.309 -1.808 13.609 1.00 . A A . 108 LYS HG2 1 1
19 39990 1 1 108 LYS HG3 H -0.596 -3.231 13.091 1.00 . A A . 108 LYS HG3 1 1
19 39991 1 1 108 LYS HZ1 H -2.588 -3.156 14.071 1.00 . A A . 108 LYS HZ1 1 1
19 39992 1 1 108 LYS HZ2 H -3.271 -3.374 15.612 1.00 . A A . 108 LYS HZ2 1 1
19 39993 1 1 108 LYS HZ3 H -2.163 -4.508 15.001 1.00 . A A . 108 LYS HZ3 1 1
19 39994 1 1 108 LYS N N 2.897 -3.821 11.119 1.00 . A A . 108 LYS N 1 1
19 39995 1 1 108 LYS NZ N -2.413 -3.500 15.035 1.00 . A A . 108 LYS NZ 1 1
19 39996 1 1 108 LYS O O 1.255 -0.741 11.392 1.00 . A A . 108 LYS O 1 1
19 39997 1 1 109 LYS C C 3.614 0.737 10.565 1.00 . A A . 109 LYS C 1 1
19 39998 1 1 109 LYS CA C 3.715 0.192 11.988 1.00 . A A . 109 LYS CA 1 1
19 39999 1 1 109 LYS CB C 5.160 0.327 12.485 1.00 . A A . 109 LYS CB 1 1
19 40000 1 1 109 LYS CD C 4.583 0.998 14.854 1.00 . A A . 109 LYS CD 1 1
19 40001 1 1 109 LYS CE C 5.063 0.844 16.302 1.00 . A A . 109 LYS CE 1 1
19 40002 1 1 109 LYS CG C 5.260 -0.061 13.968 1.00 . A A . 109 LYS CG 1 1
19 40003 1 1 109 LYS H H 3.968 -1.932 12.215 1.00 . A A . 109 LYS H 1 1
19 40004 1 1 109 LYS HA H 3.054 0.754 12.626 1.00 . A A . 109 LYS HA 1 1
19 40005 1 1 109 LYS HB2 H 5.795 -0.323 11.903 1.00 . A A . 109 LYS HB2 1 1
19 40006 1 1 109 LYS HB3 H 5.487 1.349 12.359 1.00 . A A . 109 LYS HB3 1 1
19 40007 1 1 109 LYS HD2 H 4.836 1.985 14.498 1.00 . A A . 109 LYS HD2 1 1
19 40008 1 1 109 LYS HD3 H 3.513 0.867 14.827 1.00 . A A . 109 LYS HD3 1 1
19 40009 1 1 109 LYS HE2 H 5.130 -0.204 16.554 1.00 . A A . 109 LYS HE2 1 1
19 40010 1 1 109 LYS HE3 H 6.032 1.305 16.412 1.00 . A A . 109 LYS HE3 1 1
19 40011 1 1 109 LYS HG2 H 4.777 -1.015 14.121 1.00 . A A . 109 LYS HG2 1 1
19 40012 1 1 109 LYS HG3 H 6.302 -0.141 14.243 1.00 . A A . 109 LYS HG3 1 1
19 40013 1 1 109 LYS HZ1 H 3.192 1.659 16.716 1.00 . A A . 109 LYS HZ1 1 1
19 40014 1 1 109 LYS HZ2 H 4.477 2.429 17.518 1.00 . A A . 109 LYS HZ2 1 1
19 40015 1 1 109 LYS HZ3 H 3.929 0.910 18.047 1.00 . A A . 109 LYS HZ3 1 1
19 40016 1 1 109 LYS N N 3.311 -1.239 11.990 1.00 . A A . 109 LYS N 1 1
19 40017 1 1 109 LYS NZ N 4.092 1.512 17.214 1.00 . A A . 109 LYS NZ 1 1
19 40018 1 1 109 LYS O O 3.200 1.860 10.351 1.00 . A A . 109 LYS O 1 1
19 40019 1 1 110 ILE C C 2.440 0.636 7.823 1.00 . A A . 110 ILE C 1 1
19 40020 1 1 110 ILE CA C 3.910 0.465 8.190 1.00 . A A . 110 ILE CA 1 1
19 40021 1 1 110 ILE CB C 4.557 -0.531 7.218 1.00 . A A . 110 ILE CB 1 1
19 40022 1 1 110 ILE CD1 C 6.779 0.588 7.692 1.00 . A A . 110 ILE CD1 1 1
19 40023 1 1 110 ILE CG1 C 6.042 -0.750 7.567 1.00 . A A . 110 ILE CG1 1 1
19 40024 1 1 110 ILE CG2 C 4.440 0.016 5.789 1.00 . A A . 110 ILE CG2 1 1
19 40025 1 1 110 ILE H H 4.327 -0.942 9.770 1.00 . A A . 110 ILE H 1 1
19 40026 1 1 110 ILE HA H 4.400 1.421 8.121 1.00 . A A . 110 ILE HA 1 1
19 40027 1 1 110 ILE HB H 4.031 -1.475 7.279 1.00 . A A . 110 ILE HB 1 1
19 40028 1 1 110 ILE HD11 H 7.836 0.430 7.543 1.00 . A A . 110 ILE HD11 1 1
19 40029 1 1 110 ILE HD12 H 6.615 1.000 8.677 1.00 . A A . 110 ILE HD12 1 1
19 40030 1 1 110 ILE HD13 H 6.411 1.278 6.947 1.00 . A A . 110 ILE HD13 1 1
19 40031 1 1 110 ILE HG12 H 6.114 -1.284 8.503 1.00 . A A . 110 ILE HG12 1 1
19 40032 1 1 110 ILE HG13 H 6.505 -1.335 6.788 1.00 . A A . 110 ILE HG13 1 1
19 40033 1 1 110 ILE HG21 H 4.650 1.077 5.787 1.00 . A A . 110 ILE HG21 1 1
19 40034 1 1 110 ILE HG22 H 3.437 -0.151 5.421 1.00 . A A . 110 ILE HG22 1 1
19 40035 1 1 110 ILE HG23 H 5.146 -0.491 5.146 1.00 . A A . 110 ILE HG23 1 1
19 40036 1 1 110 ILE N N 3.991 -0.040 9.586 1.00 . A A . 110 ILE N 1 1
19 40037 1 1 110 ILE O O 2.059 1.619 7.230 1.00 . A A . 110 ILE O 1 1
19 40038 1 1 111 PHE C C -0.326 1.162 8.490 1.00 . A A . 111 PHE C 1 1
19 40039 1 1 111 PHE CA C 0.158 -0.143 7.860 1.00 . A A . 111 PHE CA 1 1
19 40040 1 1 111 PHE CB C -0.634 -1.341 8.439 1.00 . A A . 111 PHE CB 1 1
19 40041 1 1 111 PHE CD1 C 0.170 -2.876 6.604 1.00 . A A . 111 PHE CD1 1 1
19 40042 1 1 111 PHE CD2 C -2.201 -2.822 7.111 1.00 . A A . 111 PHE CD2 1 1
19 40043 1 1 111 PHE CE1 C -0.069 -3.825 5.604 1.00 . A A . 111 PHE CE1 1 1
19 40044 1 1 111 PHE CE2 C -2.437 -3.769 6.111 1.00 . A A . 111 PHE CE2 1 1
19 40045 1 1 111 PHE CG C -0.894 -2.374 7.360 1.00 . A A . 111 PHE CG 1 1
19 40046 1 1 111 PHE CZ C -1.375 -4.268 5.358 1.00 . A A . 111 PHE CZ 1 1
19 40047 1 1 111 PHE H H 1.915 -1.077 8.690 1.00 . A A . 111 PHE H 1 1
19 40048 1 1 111 PHE HA H 0.034 -0.090 6.786 1.00 . A A . 111 PHE HA 1 1
19 40049 1 1 111 PHE HB2 H -0.057 -1.796 9.229 1.00 . A A . 111 PHE HB2 1 1
19 40050 1 1 111 PHE HB3 H -1.580 -1.000 8.841 1.00 . A A . 111 PHE HB3 1 1
19 40051 1 1 111 PHE HD1 H 1.176 -2.532 6.793 1.00 . A A . 111 PHE HD1 1 1
19 40052 1 1 111 PHE HD2 H -3.025 -2.437 7.692 1.00 . A A . 111 PHE HD2 1 1
19 40053 1 1 111 PHE HE1 H 0.751 -4.211 5.021 1.00 . A A . 111 PHE HE1 1 1
19 40054 1 1 111 PHE HE2 H -3.442 -4.110 5.918 1.00 . A A . 111 PHE HE2 1 1
19 40055 1 1 111 PHE HZ H -1.564 -4.999 4.588 1.00 . A A . 111 PHE HZ 1 1
19 40056 1 1 111 PHE N N 1.600 -0.294 8.190 1.00 . A A . 111 PHE N 1 1
19 40057 1 1 111 PHE O O -1.043 1.933 7.884 1.00 . A A . 111 PHE O 1 1
19 40058 1 1 112 ASN C C 0.199 3.876 9.594 1.00 . A A . 112 ASN C 1 1
19 40059 1 1 112 ASN CA C -0.342 2.675 10.371 1.00 . A A . 112 ASN CA 1 1
19 40060 1 1 112 ASN CB C 0.228 2.695 11.789 1.00 . A A . 112 ASN CB 1 1
19 40061 1 1 112 ASN CG C -0.436 1.595 12.618 1.00 . A A . 112 ASN CG 1 1
19 40062 1 1 112 ASN H H 0.663 0.787 10.163 1.00 . A A . 112 ASN H 1 1
19 40063 1 1 112 ASN HA H -1.420 2.724 10.413 1.00 . A A . 112 ASN HA 1 1
19 40064 1 1 112 ASN HB2 H 1.295 2.525 11.749 1.00 . A A . 112 ASN HB2 1 1
19 40065 1 1 112 ASN HB3 H 0.032 3.655 12.243 1.00 . A A . 112 ASN HB3 1 1
19 40066 1 1 112 ASN HD21 H -2.239 1.900 11.845 1.00 . A A . 112 ASN HD21 1 1
19 40067 1 1 112 ASN HD22 H -2.146 0.665 13.006 1.00 . A A . 112 ASN HD22 1 1
19 40068 1 1 112 ASN N N 0.075 1.419 9.699 1.00 . A A . 112 ASN N 1 1
19 40069 1 1 112 ASN ND2 N -1.713 1.368 12.479 1.00 . A A . 112 ASN ND2 1 1
19 40070 1 1 112 ASN O O -0.464 4.879 9.445 1.00 . A A . 112 ASN O 1 1
19 40071 1 1 112 ASN OD1 O 0.216 0.933 13.402 1.00 . A A . 112 ASN OD1 1 1
19 40072 1 1 113 LEU C C 1.194 5.235 7.105 1.00 . A A . 113 LEU C 1 1
19 40073 1 1 113 LEU CA C 2.010 4.929 8.363 1.00 . A A . 113 LEU CA 1 1
19 40074 1 1 113 LEU CB C 3.448 4.559 7.975 1.00 . A A . 113 LEU CB 1 1
19 40075 1 1 113 LEU CD1 C 3.994 7.011 7.825 1.00 . A A . 113 LEU CD1 1 1
19 40076 1 1 113 LEU CD2 C 5.543 5.301 6.842 1.00 . A A . 113 LEU CD2 1 1
19 40077 1 1 113 LEU CG C 4.075 5.657 7.105 1.00 . A A . 113 LEU CG 1 1
19 40078 1 1 113 LEU H H 1.931 2.968 9.255 1.00 . A A . 113 LEU H 1 1
19 40079 1 1 113 LEU HA H 2.025 5.798 9.001 1.00 . A A . 113 LEU HA 1 1
19 40080 1 1 113 LEU HB2 H 4.037 4.433 8.873 1.00 . A A . 113 LEU HB2 1 1
19 40081 1 1 113 LEU HB3 H 3.439 3.630 7.425 1.00 . A A . 113 LEU HB3 1 1
19 40082 1 1 113 LEU HD11 H 4.156 6.872 8.884 1.00 . A A . 113 LEU HD11 1 1
19 40083 1 1 113 LEU HD12 H 3.017 7.443 7.665 1.00 . A A . 113 LEU HD12 1 1
19 40084 1 1 113 LEU HD13 H 4.748 7.680 7.432 1.00 . A A . 113 LEU HD13 1 1
19 40085 1 1 113 LEU HD21 H 6.104 5.391 7.761 1.00 . A A . 113 LEU HD21 1 1
19 40086 1 1 113 LEU HD22 H 5.950 5.974 6.104 1.00 . A A . 113 LEU HD22 1 1
19 40087 1 1 113 LEU HD23 H 5.607 4.286 6.478 1.00 . A A . 113 LEU HD23 1 1
19 40088 1 1 113 LEU HG H 3.549 5.718 6.164 1.00 . A A . 113 LEU HG 1 1
19 40089 1 1 113 LEU N N 1.409 3.785 9.112 1.00 . A A . 113 LEU N 1 1
19 40090 1 1 113 LEU O O 0.703 6.333 6.929 1.00 . A A . 113 LEU O 1 1
19 40091 1 1 114 MET C C -1.221 4.750 5.343 1.00 . A A . 114 MET C 1 1
19 40092 1 1 114 MET CA C 0.259 4.543 4.988 1.00 . A A . 114 MET CA 1 1
19 40093 1 1 114 MET CB C 0.428 3.364 4.009 1.00 . A A . 114 MET CB 1 1
19 40094 1 1 114 MET CE C 1.305 0.060 2.993 1.00 . A A . 114 MET CE 1 1
19 40095 1 1 114 MET CG C 0.437 2.029 4.771 1.00 . A A . 114 MET CG 1 1
19 40096 1 1 114 MET H H 1.447 3.404 6.381 1.00 . A A . 114 MET H 1 1
19 40097 1 1 114 MET HA H 0.632 5.443 4.522 1.00 . A A . 114 MET HA 1 1
19 40098 1 1 114 MET HB2 H -0.389 3.367 3.301 1.00 . A A . 114 MET HB2 1 1
19 40099 1 1 114 MET HB3 H 1.362 3.476 3.478 1.00 . A A . 114 MET HB3 1 1
19 40100 1 1 114 MET HE1 H 1.217 0.049 1.914 1.00 . A A . 114 MET HE1 1 1
19 40101 1 1 114 MET HE2 H 1.469 -0.944 3.344 1.00 . A A . 114 MET HE2 1 1
19 40102 1 1 114 MET HE3 H 2.142 0.674 3.280 1.00 . A A . 114 MET HE3 1 1
19 40103 1 1 114 MET HG2 H 1.446 1.790 5.055 1.00 . A A . 114 MET HG2 1 1
19 40104 1 1 114 MET HG3 H -0.167 2.115 5.660 1.00 . A A . 114 MET HG3 1 1
19 40105 1 1 114 MET N N 1.044 4.285 6.227 1.00 . A A . 114 MET N 1 1
19 40106 1 1 114 MET O O -1.889 5.593 4.778 1.00 . A A . 114 MET O 1 1
19 40107 1 1 114 MET SD S -0.232 0.710 3.710 1.00 . A A . 114 MET SD 1 1
19 40108 1 1 115 GLU C C -3.433 5.503 7.302 1.00 . A A . 115 GLU C 1 1
19 40109 1 1 115 GLU CA C -3.182 4.140 6.635 1.00 . A A . 115 GLU CA 1 1
19 40110 1 1 115 GLU CB C -3.580 3.029 7.607 1.00 . A A . 115 GLU CB 1 1
19 40111 1 1 115 GLU CD C -5.482 1.974 8.831 1.00 . A A . 115 GLU CD 1 1
19 40112 1 1 115 GLU CG C -5.097 3.039 7.802 1.00 . A A . 115 GLU CG 1 1
19 40113 1 1 115 GLU H H -1.195 3.306 6.706 1.00 . A A . 115 GLU H 1 1
19 40114 1 1 115 GLU HA H -3.786 4.061 5.746 1.00 . A A . 115 GLU HA 1 1
19 40115 1 1 115 GLU HB2 H -3.277 2.074 7.204 1.00 . A A . 115 GLU HB2 1 1
19 40116 1 1 115 GLU HB3 H -3.096 3.191 8.558 1.00 . A A . 115 GLU HB3 1 1
19 40117 1 1 115 GLU HG2 H -5.410 4.012 8.151 1.00 . A A . 115 GLU HG2 1 1
19 40118 1 1 115 GLU HG3 H -5.582 2.819 6.862 1.00 . A A . 115 GLU HG3 1 1
19 40119 1 1 115 GLU N N -1.744 3.985 6.264 1.00 . A A . 115 GLU N 1 1
19 40120 1 1 115 GLU O O -4.442 6.138 7.081 1.00 . A A . 115 GLU O 1 1
19 40121 1 1 115 GLU OE1 O -4.589 1.305 9.324 1.00 . A A . 115 GLU OE1 1 1
19 40122 1 1 115 GLU OE2 O -6.664 1.845 9.107 1.00 . A A . 115 GLU OE2 1 1
19 40123 1 1 116 LYS C C -2.306 8.428 7.953 1.00 . A A . 116 LYS C 1 1
19 40124 1 1 116 LYS CA C -2.768 7.261 8.831 1.00 . A A . 116 LYS CA 1 1
19 40125 1 1 116 LYS CB C -1.990 7.285 10.144 1.00 . A A . 116 LYS CB 1 1
19 40126 1 1 116 LYS CD C -1.803 6.241 12.408 1.00 . A A . 116 LYS CD 1 1
19 40127 1 1 116 LYS CE C -2.391 5.183 13.345 1.00 . A A . 116 LYS CE 1 1
19 40128 1 1 116 LYS CG C -2.571 6.230 11.087 1.00 . A A . 116 LYS CG 1 1
19 40129 1 1 116 LYS H H -1.742 5.423 8.341 1.00 . A A . 116 LYS H 1 1
19 40130 1 1 116 LYS HA H -3.821 7.378 9.044 1.00 . A A . 116 LYS HA 1 1
19 40131 1 1 116 LYS HB2 H -0.950 7.077 9.954 1.00 . A A . 116 LYS HB2 1 1
19 40132 1 1 116 LYS HB3 H -2.085 8.260 10.599 1.00 . A A . 116 LYS HB3 1 1
19 40133 1 1 116 LYS HD2 H -0.762 6.019 12.221 1.00 . A A . 116 LYS HD2 1 1
19 40134 1 1 116 LYS HD3 H -1.889 7.213 12.868 1.00 . A A . 116 LYS HD3 1 1
19 40135 1 1 116 LYS HE2 H -1.790 5.121 14.240 1.00 . A A . 116 LYS HE2 1 1
19 40136 1 1 116 LYS HE3 H -3.401 5.460 13.609 1.00 . A A . 116 LYS HE3 1 1
19 40137 1 1 116 LYS HG2 H -3.612 6.451 11.275 1.00 . A A . 116 LYS HG2 1 1
19 40138 1 1 116 LYS HG3 H -2.487 5.255 10.632 1.00 . A A . 116 LYS HG3 1 1
19 40139 1 1 116 LYS HZ1 H -1.922 3.938 11.741 1.00 . A A . 116 LYS HZ1 1 1
19 40140 1 1 116 LYS HZ2 H -3.385 3.551 12.515 1.00 . A A . 116 LYS HZ2 1 1
19 40141 1 1 116 LYS HZ3 H -1.904 3.159 13.248 1.00 . A A . 116 LYS HZ3 1 1
19 40142 1 1 116 LYS N N -2.546 5.950 8.146 1.00 . A A . 116 LYS N 1 1
19 40143 1 1 116 LYS NZ N -2.400 3.859 12.660 1.00 . A A . 116 LYS NZ 1 1
19 40144 1 1 116 LYS O O -2.724 9.553 8.145 1.00 . A A . 116 LYS O 1 1
19 40145 1 1 117 ASP C C -1.359 9.150 4.697 1.00 . A A . 117 ASP C 1 1
19 40146 1 1 117 ASP CA C -0.897 9.295 6.152 1.00 . A A . 117 ASP CA 1 1
19 40147 1 1 117 ASP CB C 0.632 9.262 6.187 1.00 . A A . 117 ASP CB 1 1
19 40148 1 1 117 ASP CG C 1.187 10.481 5.450 1.00 . A A . 117 ASP CG 1 1
19 40149 1 1 117 ASP H H -1.076 7.273 6.896 1.00 . A A . 117 ASP H 1 1
19 40150 1 1 117 ASP HA H -1.230 10.251 6.532 1.00 . A A . 117 ASP HA 1 1
19 40151 1 1 117 ASP HB2 H 0.968 9.276 7.214 1.00 . A A . 117 ASP HB2 1 1
19 40152 1 1 117 ASP HB3 H 0.982 8.361 5.705 1.00 . A A . 117 ASP HB3 1 1
19 40153 1 1 117 ASP N N -1.420 8.182 7.016 1.00 . A A . 117 ASP N 1 1
19 40154 1 1 117 ASP O O -2.051 9.999 4.171 1.00 . A A . 117 ASP O 1 1
19 40155 1 1 117 ASP OD1 O 0.450 11.067 4.675 1.00 . A A . 117 ASP OD1 1 1
19 40156 1 1 117 ASP OD2 O 2.342 10.806 5.670 1.00 . A A . 117 ASP OD2 1 1
19 40157 1 1 118 SER C C -2.842 7.860 2.405 1.00 . A A . 118 SER C 1 1
19 40158 1 1 118 SER CA C -1.322 7.946 2.593 1.00 . A A . 118 SER CA 1 1
19 40159 1 1 118 SER CB C -0.671 6.678 2.040 1.00 . A A . 118 SER CB 1 1
19 40160 1 1 118 SER H H -0.359 7.452 4.461 1.00 . A A . 118 SER H 1 1
19 40161 1 1 118 SER HA H -0.951 8.794 2.040 1.00 . A A . 118 SER HA 1 1
19 40162 1 1 118 SER HB2 H -0.675 6.710 0.964 1.00 . A A . 118 SER HB2 1 1
19 40163 1 1 118 SER HB3 H 0.352 6.619 2.391 1.00 . A A . 118 SER HB3 1 1
19 40164 1 1 118 SER HG H -1.496 4.946 1.731 1.00 . A A . 118 SER HG 1 1
19 40165 1 1 118 SER N N -0.946 8.108 4.030 1.00 . A A . 118 SER N 1 1
19 40166 1 1 118 SER O O -3.378 8.418 1.469 1.00 . A A . 118 SER O 1 1
19 40167 1 1 118 SER OG O -1.402 5.542 2.477 1.00 . A A . 118 SER OG 1 1
19 40168 1 1 119 TYR C C -5.678 8.434 3.111 1.00 . A A . 119 TYR C 1 1
19 40169 1 1 119 TYR CA C -5.028 7.048 3.068 1.00 . A A . 119 TYR CA 1 1
19 40170 1 1 119 TYR CB C -5.621 6.146 4.173 1.00 . A A . 119 TYR CB 1 1
19 40171 1 1 119 TYR CD1 C -5.320 4.085 2.762 1.00 . A A . 119 TYR CD1 1 1
19 40172 1 1 119 TYR CD2 C -7.463 4.452 3.829 1.00 . A A . 119 TYR CD2 1 1
19 40173 1 1 119 TYR CE1 C -5.805 2.903 2.201 1.00 . A A . 119 TYR CE1 1 1
19 40174 1 1 119 TYR CE2 C -7.944 3.265 3.265 1.00 . A A . 119 TYR CE2 1 1
19 40175 1 1 119 TYR CG C -6.149 4.860 3.575 1.00 . A A . 119 TYR CG 1 1
19 40176 1 1 119 TYR CZ C -7.112 2.494 2.452 1.00 . A A . 119 TYR CZ 1 1
19 40177 1 1 119 TYR H H -3.105 6.700 3.999 1.00 . A A . 119 TYR H 1 1
19 40178 1 1 119 TYR HA H -5.219 6.610 2.100 1.00 . A A . 119 TYR HA 1 1
19 40179 1 1 119 TYR HB2 H -4.843 5.910 4.871 1.00 . A A . 119 TYR HB2 1 1
19 40180 1 1 119 TYR HB3 H -6.422 6.658 4.692 1.00 . A A . 119 TYR HB3 1 1
19 40181 1 1 119 TYR HD1 H -4.306 4.400 2.566 1.00 . A A . 119 TYR HD1 1 1
19 40182 1 1 119 TYR HD2 H -8.105 5.051 4.458 1.00 . A A . 119 TYR HD2 1 1
19 40183 1 1 119 TYR HE1 H -5.170 2.305 1.577 1.00 . A A . 119 TYR HE1 1 1
19 40184 1 1 119 TYR HE2 H -8.954 2.946 3.454 1.00 . A A . 119 TYR HE2 1 1
19 40185 1 1 119 TYR HH H -6.948 1.040 1.231 1.00 . A A . 119 TYR HH 1 1
19 40186 1 1 119 TYR N N -3.546 7.160 3.256 1.00 . A A . 119 TYR N 1 1
19 40187 1 1 119 TYR O O -6.420 8.802 2.222 1.00 . A A . 119 TYR O 1 1
19 40188 1 1 119 TYR OH O -7.578 1.324 1.897 1.00 . A A . 119 TYR OH 1 1
19 40189 1 1 120 ARG C C -5.599 11.335 2.958 1.00 . A A . 120 ARG C 1 1
19 40190 1 1 120 ARG CA C -6.050 10.549 4.183 1.00 . A A . 120 ARG CA 1 1
19 40191 1 1 120 ARG CB C -5.623 11.287 5.459 1.00 . A A . 120 ARG CB 1 1
19 40192 1 1 120 ARG CD C -7.577 10.522 6.884 1.00 . A A . 120 ARG CD 1 1
19 40193 1 1 120 ARG CG C -6.050 10.496 6.708 1.00 . A A . 120 ARG CG 1 1
19 40194 1 1 120 ARG CZ C -7.687 12.915 7.426 1.00 . A A . 120 ARG CZ 1 1
19 40195 1 1 120 ARG H H -4.827 8.900 4.843 1.00 . A A . 120 ARG H 1 1
19 40196 1 1 120 ARG HA H -7.122 10.447 4.158 1.00 . A A . 120 ARG HA 1 1
19 40197 1 1 120 ARG HB2 H -4.547 11.400 5.460 1.00 . A A . 120 ARG HB2 1 1
19 40198 1 1 120 ARG HB3 H -6.082 12.263 5.477 1.00 . A A . 120 ARG HB3 1 1
19 40199 1 1 120 ARG HD2 H -8.036 9.901 6.146 1.00 . A A . 120 ARG HD2 1 1
19 40200 1 1 120 ARG HD3 H -7.824 10.127 7.871 1.00 . A A . 120 ARG HD3 1 1
19 40201 1 1 120 ARG HE H -8.746 12.089 5.976 1.00 . A A . 120 ARG HE 1 1
19 40202 1 1 120 ARG HG2 H -5.727 9.470 6.601 1.00 . A A . 120 ARG HG2 1 1
19 40203 1 1 120 ARG HG3 H -5.579 10.923 7.577 1.00 . A A . 120 ARG HG3 1 1
19 40204 1 1 120 ARG HH11 H -6.625 11.776 8.683 1.00 . A A . 120 ARG HH11 1 1
19 40205 1 1 120 ARG HH12 H -6.593 13.475 9.006 1.00 . A A . 120 ARG HH12 1 1
19 40206 1 1 120 ARG HH21 H -8.724 14.286 6.399 1.00 . A A . 120 ARG HH21 1 1
19 40207 1 1 120 ARG HH22 H -7.781 14.894 7.719 1.00 . A A . 120 ARG HH22 1 1
19 40208 1 1 120 ARG N N -5.421 9.204 4.127 1.00 . A A . 120 ARG N 1 1
19 40209 1 1 120 ARG NE N -8.103 11.917 6.694 1.00 . A A . 120 ARG NE 1 1
19 40210 1 1 120 ARG NH1 N -6.907 12.705 8.450 1.00 . A A . 120 ARG NH1 1 1
19 40211 1 1 120 ARG NH2 N -8.095 14.126 7.161 1.00 . A A . 120 ARG NH2 1 1
19 40212 1 1 120 ARG O O -6.372 12.040 2.337 1.00 . A A . 120 ARG O 1 1
19 40213 1 1 121 ARG C C -4.512 11.324 0.145 1.00 . A A . 121 ARG C 1 1
19 40214 1 1 121 ARG CA C -3.879 11.940 1.390 1.00 . A A . 121 ARG CA 1 1
19 40215 1 1 121 ARG CB C -2.355 11.832 1.277 1.00 . A A . 121 ARG CB 1 1
19 40216 1 1 121 ARG CD C -1.707 14.062 2.300 1.00 . A A . 121 ARG CD 1 1
19 40217 1 1 121 ARG CG C -1.672 12.532 2.464 1.00 . A A . 121 ARG CG 1 1
19 40218 1 1 121 ARG CZ C -0.120 14.102 0.424 1.00 . A A . 121 ARG CZ 1 1
19 40219 1 1 121 ARG H H -3.746 10.624 3.086 1.00 . A A . 121 ARG H 1 1
19 40220 1 1 121 ARG HA H -4.169 12.975 1.460 1.00 . A A . 121 ARG HA 1 1
19 40221 1 1 121 ARG HB2 H -2.074 10.789 1.270 1.00 . A A . 121 ARG HB2 1 1
19 40222 1 1 121 ARG HB3 H -2.038 12.291 0.356 1.00 . A A . 121 ARG HB3 1 1
19 40223 1 1 121 ARG HD2 H -2.706 14.417 2.441 1.00 . A A . 121 ARG HD2 1 1
19 40224 1 1 121 ARG HD3 H -1.069 14.512 3.060 1.00 . A A . 121 ARG HD3 1 1
19 40225 1 1 121 ARG HE H -1.906 14.950 0.344 1.00 . A A . 121 ARG HE 1 1
19 40226 1 1 121 ARG HG2 H -2.189 12.264 3.372 1.00 . A A . 121 ARG HG2 1 1
19 40227 1 1 121 ARG HG3 H -0.650 12.200 2.532 1.00 . A A . 121 ARG HG3 1 1
19 40228 1 1 121 ARG HH11 H 0.580 13.374 2.152 1.00 . A A . 121 ARG HH11 1 1
19 40229 1 1 121 ARG HH12 H 1.660 13.273 0.804 1.00 . A A . 121 ARG HH12 1 1
19 40230 1 1 121 ARG HH21 H -0.507 14.830 -1.402 1.00 . A A . 121 ARG HH21 1 1
19 40231 1 1 121 ARG HH22 H 1.051 14.098 -1.200 1.00 . A A . 121 ARG HH22 1 1
19 40232 1 1 121 ARG N N -4.355 11.207 2.586 1.00 . A A . 121 ARG N 1 1
19 40233 1 1 121 ARG NE N -1.280 14.454 0.913 1.00 . A A . 121 ARG NE 1 1
19 40234 1 1 121 ARG NH1 N 0.776 13.538 1.187 1.00 . A A . 121 ARG NH1 1 1
19 40235 1 1 121 ARG NH2 N 0.162 14.363 -0.823 1.00 . A A . 121 ARG NH2 1 1
19 40236 1 1 121 ARG O O -4.919 12.022 -0.753 1.00 . A A . 121 ARG O 1 1
19 40237 1 1 122 PHE C C -6.668 9.894 -1.258 1.00 . A A . 122 PHE C 1 1
19 40238 1 1 122 PHE CA C -5.232 9.398 -1.118 1.00 . A A . 122 PHE CA 1 1
19 40239 1 1 122 PHE CB C -5.194 7.854 -1.001 1.00 . A A . 122 PHE CB 1 1
19 40240 1 1 122 PHE CD1 C -4.289 7.249 -3.263 1.00 . A A . 122 PHE CD1 1 1
19 40241 1 1 122 PHE CD2 C -2.885 6.870 -1.324 1.00 . A A . 122 PHE CD2 1 1
19 40242 1 1 122 PHE CE1 C -3.281 6.757 -4.092 1.00 . A A . 122 PHE CE1 1 1
19 40243 1 1 122 PHE CE2 C -1.873 6.378 -2.155 1.00 . A A . 122 PHE CE2 1 1
19 40244 1 1 122 PHE CG C -4.094 7.304 -1.880 1.00 . A A . 122 PHE CG 1 1
19 40245 1 1 122 PHE CZ C -2.071 6.322 -3.540 1.00 . A A . 122 PHE CZ 1 1
19 40246 1 1 122 PHE H H -4.288 9.462 0.821 1.00 . A A . 122 PHE H 1 1
19 40247 1 1 122 PHE HA H -4.679 9.712 -1.992 1.00 . A A . 122 PHE HA 1 1
19 40248 1 1 122 PHE HB2 H -5.003 7.579 0.022 1.00 . A A . 122 PHE HB2 1 1
19 40249 1 1 122 PHE HB3 H -6.141 7.431 -1.313 1.00 . A A . 122 PHE HB3 1 1
19 40250 1 1 122 PHE HD1 H -5.225 7.586 -3.687 1.00 . A A . 122 PHE HD1 1 1
19 40251 1 1 122 PHE HD2 H -2.735 6.913 -0.255 1.00 . A A . 122 PHE HD2 1 1
19 40252 1 1 122 PHE HE1 H -3.435 6.714 -5.160 1.00 . A A . 122 PHE HE1 1 1
19 40253 1 1 122 PHE HE2 H -0.939 6.044 -1.730 1.00 . A A . 122 PHE HE2 1 1
19 40254 1 1 122 PHE HZ H -1.291 5.946 -4.183 1.00 . A A . 122 PHE HZ 1 1
19 40255 1 1 122 PHE N N -4.613 10.022 0.084 1.00 . A A . 122 PHE N 1 1
19 40256 1 1 122 PHE O O -7.067 10.344 -2.301 1.00 . A A . 122 PHE O 1 1
19 40257 1 1 123 LEU C C -8.793 11.808 -0.766 1.00 . A A . 123 LEU C 1 1
19 40258 1 1 123 LEU CA C -8.843 10.334 -0.367 1.00 . A A . 123 LEU CA 1 1
19 40259 1 1 123 LEU CB C -9.596 10.174 0.956 1.00 . A A . 123 LEU CB 1 1
19 40260 1 1 123 LEU CD1 C -10.414 8.557 2.681 1.00 . A A . 123 LEU CD1 1 1
19 40261 1 1 123 LEU CD2 C -10.476 7.913 0.253 1.00 . A A . 123 LEU CD2 1 1
19 40262 1 1 123 LEU CG C -9.694 8.688 1.334 1.00 . A A . 123 LEU CG 1 1
19 40263 1 1 123 LEU H H -7.126 9.484 0.626 1.00 . A A . 123 LEU H 1 1
19 40264 1 1 123 LEU HA H -9.344 9.777 -1.143 1.00 . A A . 123 LEU HA 1 1
19 40265 1 1 123 LEU HB2 H -9.070 10.708 1.735 1.00 . A A . 123 LEU HB2 1 1
19 40266 1 1 123 LEU HB3 H -10.590 10.582 0.854 1.00 . A A . 123 LEU HB3 1 1
19 40267 1 1 123 LEU HD11 H -9.923 9.181 3.412 1.00 . A A . 123 LEU HD11 1 1
19 40268 1 1 123 LEU HD12 H -10.387 7.529 3.005 1.00 . A A . 123 LEU HD12 1 1
19 40269 1 1 123 LEU HD13 H -11.442 8.873 2.570 1.00 . A A . 123 LEU HD13 1 1
19 40270 1 1 123 LEU HD21 H -10.945 7.043 0.691 1.00 . A A . 123 LEU HD21 1 1
19 40271 1 1 123 LEU HD22 H -9.795 7.592 -0.522 1.00 . A A . 123 LEU HD22 1 1
19 40272 1 1 123 LEU HD23 H -11.234 8.550 -0.178 1.00 . A A . 123 LEU HD23 1 1
19 40273 1 1 123 LEU HG H -8.697 8.277 1.423 1.00 . A A . 123 LEU HG 1 1
19 40274 1 1 123 LEU N N -7.449 9.840 -0.227 1.00 . A A . 123 LEU N 1 1
19 40275 1 1 123 LEU O O -9.727 12.335 -1.339 1.00 . A A . 123 LEU O 1 1
19 40276 1 1 124 LYS C C -6.423 14.127 -1.835 1.00 . A A . 124 LYS C 1 1
19 40277 1 1 124 LYS CA C -7.570 13.927 -0.829 1.00 . A A . 124 LYS CA 1 1
19 40278 1 1 124 LYS CB C -7.276 14.717 0.445 1.00 . A A . 124 LYS CB 1 1
19 40279 1 1 124 LYS CD C -8.269 15.485 2.629 1.00 . A A . 124 LYS CD 1 1
19 40280 1 1 124 LYS CE C -7.481 14.629 3.633 1.00 . A A . 124 LYS CE 1 1
19 40281 1 1 124 LYS CG C -8.523 14.699 1.335 1.00 . A A . 124 LYS CG 1 1
19 40282 1 1 124 LYS H H -6.965 12.023 -0.006 1.00 . A A . 124 LYS H 1 1
19 40283 1 1 124 LYS HA H -8.489 14.291 -1.266 1.00 . A A . 124 LYS HA 1 1
19 40284 1 1 124 LYS HB2 H -6.446 14.266 0.963 1.00 . A A . 124 LYS HB2 1 1
19 40285 1 1 124 LYS HB3 H -7.034 15.738 0.190 1.00 . A A . 124 LYS HB3 1 1
19 40286 1 1 124 LYS HD2 H -7.704 16.377 2.401 1.00 . A A . 124 LYS HD2 1 1
19 40287 1 1 124 LYS HD3 H -9.215 15.765 3.066 1.00 . A A . 124 LYS HD3 1 1
19 40288 1 1 124 LYS HE2 H -6.485 14.449 3.259 1.00 . A A . 124 LYS HE2 1 1
19 40289 1 1 124 LYS HE3 H -7.416 15.157 4.574 1.00 . A A . 124 LYS HE3 1 1
19 40290 1 1 124 LYS HG2 H -9.347 15.149 0.801 1.00 . A A . 124 LYS HG2 1 1
19 40291 1 1 124 LYS HG3 H -8.772 13.676 1.576 1.00 . A A . 124 LYS HG3 1 1
19 40292 1 1 124 LYS HZ1 H -8.102 13.052 4.843 1.00 . A A . 124 LYS HZ1 1 1
19 40293 1 1 124 LYS HZ2 H -7.737 12.598 3.248 1.00 . A A . 124 LYS HZ2 1 1
19 40294 1 1 124 LYS HZ3 H -9.180 13.426 3.589 1.00 . A A . 124 LYS HZ3 1 1
19 40295 1 1 124 LYS N N -7.704 12.477 -0.470 1.00 . A A . 124 LYS N 1 1
19 40296 1 1 124 LYS NZ N -8.178 13.328 3.844 1.00 . A A . 124 LYS NZ 1 1
19 40297 1 1 124 LYS O O -5.889 15.210 -1.961 1.00 . A A . 124 LYS O 1 1
19 40298 1 1 125 SER C C -5.480 13.589 -4.919 1.00 . A A . 125 SER C 1 1
19 40299 1 1 125 SER CA C -4.912 13.255 -3.538 1.00 . A A . 125 SER CA 1 1
19 40300 1 1 125 SER CB C -4.109 11.956 -3.632 1.00 . A A . 125 SER CB 1 1
19 40301 1 1 125 SER H H -6.467 12.227 -2.437 1.00 . A A . 125 SER H 1 1
19 40302 1 1 125 SER HA H -4.257 14.054 -3.220 1.00 . A A . 125 SER HA 1 1
19 40303 1 1 125 SER HB2 H -3.337 12.061 -4.378 1.00 . A A . 125 SER HB2 1 1
19 40304 1 1 125 SER HB3 H -3.653 11.740 -2.677 1.00 . A A . 125 SER HB3 1 1
19 40305 1 1 125 SER HG H -5.744 10.924 -3.437 1.00 . A A . 125 SER HG 1 1
19 40306 1 1 125 SER N N -6.032 13.098 -2.549 1.00 . A A . 125 SER N 1 1
19 40307 1 1 125 SER O O -6.621 13.301 -5.221 1.00 . A A . 125 SER O 1 1
19 40308 1 1 125 SER OG O -4.974 10.896 -4.010 1.00 . A A . 125 SER OG 1 1
19 40309 1 1 126 ARG C C -5.490 13.277 -7.914 1.00 . A A . 126 ARG C 1 1
19 40310 1 1 126 ARG CA C -5.164 14.549 -7.129 1.00 . A A . 126 ARG CA 1 1
19 40311 1 1 126 ARG CB C -4.070 15.330 -7.865 1.00 . A A . 126 ARG CB 1 1
19 40312 1 1 126 ARG CD C -3.517 16.565 -9.966 1.00 . A A . 126 ARG CD 1 1
19 40313 1 1 126 ARG CG C -4.519 15.623 -9.301 1.00 . A A . 126 ARG CG 1 1
19 40314 1 1 126 ARG CZ C -3.763 15.614 -12.213 1.00 . A A . 126 ARG CZ 1 1
19 40315 1 1 126 ARG H H -3.768 14.412 -5.494 1.00 . A A . 126 ARG H 1 1
19 40316 1 1 126 ARG HA H -6.050 15.160 -7.051 1.00 . A A . 126 ARG HA 1 1
19 40317 1 1 126 ARG HB2 H -3.883 16.261 -7.349 1.00 . A A . 126 ARG HB2 1 1
19 40318 1 1 126 ARG HB3 H -3.163 14.744 -7.887 1.00 . A A . 126 ARG HB3 1 1
19 40319 1 1 126 ARG HD2 H -3.626 17.547 -9.555 1.00 . A A . 126 ARG HD2 1 1
19 40320 1 1 126 ARG HD3 H -2.504 16.210 -9.768 1.00 . A A . 126 ARG HD3 1 1
19 40321 1 1 126 ARG HE H -4.086 17.523 -11.811 1.00 . A A . 126 ARG HE 1 1
19 40322 1 1 126 ARG HG2 H -4.580 14.702 -9.852 1.00 . A A . 126 ARG HG2 1 1
19 40323 1 1 126 ARG HG3 H -5.491 16.093 -9.280 1.00 . A A . 126 ARG HG3 1 1
19 40324 1 1 126 ARG HH11 H -3.006 14.402 -10.812 1.00 . A A . 126 ARG HH11 1 1
19 40325 1 1 126 ARG HH12 H -3.281 13.677 -12.360 1.00 . A A . 126 ARG HH12 1 1
19 40326 1 1 126 ARG HH21 H -4.436 16.589 -13.827 1.00 . A A . 126 ARG HH21 1 1
19 40327 1 1 126 ARG HH22 H -4.088 14.909 -14.058 1.00 . A A . 126 ARG HH22 1 1
19 40328 1 1 126 ARG N N -4.685 14.196 -5.761 1.00 . A A . 126 ARG N 1 1
19 40329 1 1 126 ARG NE N -3.813 16.662 -11.435 1.00 . A A . 126 ARG NE 1 1
19 40330 1 1 126 ARG NH1 N -3.315 14.476 -11.760 1.00 . A A . 126 ARG NH1 1 1
19 40331 1 1 126 ARG NH2 N -4.123 15.712 -13.463 1.00 . A A . 126 ARG NH2 1 1
19 40332 1 1 126 ARG O O -6.517 13.181 -8.558 1.00 . A A . 126 ARG O 1 1
19 40333 1 1 127 PHE C C -6.165 10.413 -8.141 1.00 . A A . 127 PHE C 1 1
19 40334 1 1 127 PHE CA C -4.876 11.053 -8.645 1.00 . A A . 127 PHE CA 1 1
19 40335 1 1 127 PHE CB C -3.710 10.082 -8.442 1.00 . A A . 127 PHE CB 1 1
19 40336 1 1 127 PHE CD1 C -2.124 10.438 -10.369 1.00 . A A . 127 PHE CD1 1 1
19 40337 1 1 127 PHE CD2 C -1.609 11.461 -8.232 1.00 . A A . 127 PHE CD2 1 1
19 40338 1 1 127 PHE CE1 C -0.956 10.989 -10.912 1.00 . A A . 127 PHE CE1 1 1
19 40339 1 1 127 PHE CE2 C -0.442 12.011 -8.776 1.00 . A A . 127 PHE CE2 1 1
19 40340 1 1 127 PHE CG C -2.450 10.675 -9.028 1.00 . A A . 127 PHE CG 1 1
19 40341 1 1 127 PHE CZ C -0.116 11.774 -10.117 1.00 . A A . 127 PHE CZ 1 1
19 40342 1 1 127 PHE H H -3.789 12.407 -7.368 1.00 . A A . 127 PHE H 1 1
19 40343 1 1 127 PHE HA H -4.974 11.284 -9.696 1.00 . A A . 127 PHE HA 1 1
19 40344 1 1 127 PHE HB2 H -3.566 9.907 -7.386 1.00 . A A . 127 PHE HB2 1 1
19 40345 1 1 127 PHE HB3 H -3.930 9.146 -8.935 1.00 . A A . 127 PHE HB3 1 1
19 40346 1 1 127 PHE HD1 H -2.773 9.833 -10.984 1.00 . A A . 127 PHE HD1 1 1
19 40347 1 1 127 PHE HD2 H -1.860 11.643 -7.197 1.00 . A A . 127 PHE HD2 1 1
19 40348 1 1 127 PHE HE1 H -0.705 10.807 -11.948 1.00 . A A . 127 PHE HE1 1 1
19 40349 1 1 127 PHE HE2 H 0.206 12.617 -8.161 1.00 . A A . 127 PHE HE2 1 1
19 40350 1 1 127 PHE HZ H 0.783 12.199 -10.536 1.00 . A A . 127 PHE HZ 1 1
19 40351 1 1 127 PHE N N -4.618 12.307 -7.884 1.00 . A A . 127 PHE N 1 1
19 40352 1 1 127 PHE O O -6.993 9.966 -8.908 1.00 . A A . 127 PHE O 1 1
19 40353 1 1 128 TYR C C -8.801 10.511 -6.789 1.00 . A A . 128 TYR C 1 1
19 40354 1 1 128 TYR CA C -7.572 9.761 -6.288 1.00 . A A . 128 TYR CA 1 1
19 40355 1 1 128 TYR CB C -7.514 9.852 -4.769 1.00 . A A . 128 TYR CB 1 1
19 40356 1 1 128 TYR CD1 C -8.787 7.871 -3.871 1.00 . A A . 128 TYR CD1 1 1
19 40357 1 1 128 TYR CD2 C -9.863 10.044 -3.855 1.00 . A A . 128 TYR CD2 1 1
19 40358 1 1 128 TYR CE1 C -9.927 7.303 -3.291 1.00 . A A . 128 TYR CE1 1 1
19 40359 1 1 128 TYR CE2 C -11.003 9.475 -3.273 1.00 . A A . 128 TYR CE2 1 1
19 40360 1 1 128 TYR CG C -8.754 9.241 -4.155 1.00 . A A . 128 TYR CG 1 1
19 40361 1 1 128 TYR CZ C -11.035 8.104 -2.992 1.00 . A A . 128 TYR CZ 1 1
19 40362 1 1 128 TYR H H -5.658 10.737 -6.256 1.00 . A A . 128 TYR H 1 1
19 40363 1 1 128 TYR HA H -7.634 8.726 -6.585 1.00 . A A . 128 TYR HA 1 1
19 40364 1 1 128 TYR HB2 H -6.644 9.324 -4.412 1.00 . A A . 128 TYR HB2 1 1
19 40365 1 1 128 TYR HB3 H -7.449 10.892 -4.486 1.00 . A A . 128 TYR HB3 1 1
19 40366 1 1 128 TYR HD1 H -7.933 7.252 -4.102 1.00 . A A . 128 TYR HD1 1 1
19 40367 1 1 128 TYR HD2 H -9.838 11.102 -4.073 1.00 . A A . 128 TYR HD2 1 1
19 40368 1 1 128 TYR HE1 H -9.952 6.245 -3.074 1.00 . A A . 128 TYR HE1 1 1
19 40369 1 1 128 TYR HE2 H -11.859 10.092 -3.045 1.00 . A A . 128 TYR HE2 1 1
19 40370 1 1 128 TYR HH H -11.892 7.095 -1.617 1.00 . A A . 128 TYR HH 1 1
19 40371 1 1 128 TYR N N -6.340 10.369 -6.854 1.00 . A A . 128 TYR N 1 1
19 40372 1 1 128 TYR O O -9.764 9.922 -7.206 1.00 . A A . 128 TYR O 1 1
19 40373 1 1 128 TYR OH O -12.159 7.543 -2.423 1.00 . A A . 128 TYR OH 1 1
19 40374 1 1 129 LEU C C -10.239 12.221 -8.689 1.00 . A A . 129 LEU C 1 1
19 40375 1 1 129 LEU CA C -9.979 12.560 -7.220 1.00 . A A . 129 LEU CA 1 1
19 40376 1 1 129 LEU CB C -9.719 14.061 -7.066 1.00 . A A . 129 LEU CB 1 1
19 40377 1 1 129 LEU CD1 C -9.171 15.866 -5.421 1.00 . A A . 129 LEU CD1 1 1
19 40378 1 1 129 LEU CD2 C -11.077 14.294 -4.939 1.00 . A A . 129 LEU CD2 1 1
19 40379 1 1 129 LEU CG C -9.674 14.427 -5.573 1.00 . A A . 129 LEU CG 1 1
19 40380 1 1 129 LEU H H -8.001 12.280 -6.405 1.00 . A A . 129 LEU H 1 1
19 40381 1 1 129 LEU HA H -10.837 12.277 -6.633 1.00 . A A . 129 LEU HA 1 1
19 40382 1 1 129 LEU HB2 H -8.773 14.309 -7.525 1.00 . A A . 129 LEU HB2 1 1
19 40383 1 1 129 LEU HB3 H -10.508 14.615 -7.551 1.00 . A A . 129 LEU HB3 1 1
19 40384 1 1 129 LEU HD11 H -8.135 15.919 -5.725 1.00 . A A . 129 LEU HD11 1 1
19 40385 1 1 129 LEU HD12 H -9.259 16.170 -4.388 1.00 . A A . 129 LEU HD12 1 1
19 40386 1 1 129 LEU HD13 H -9.763 16.523 -6.042 1.00 . A A . 129 LEU HD13 1 1
19 40387 1 1 129 LEU HD21 H -11.838 14.532 -5.668 1.00 . A A . 129 LEU HD21 1 1
19 40388 1 1 129 LEU HD22 H -11.165 14.970 -4.100 1.00 . A A . 129 LEU HD22 1 1
19 40389 1 1 129 LEU HD23 H -11.219 13.282 -4.590 1.00 . A A . 129 LEU HD23 1 1
19 40390 1 1 129 LEU HG H -8.988 13.760 -5.069 1.00 . A A . 129 LEU HG 1 1
19 40391 1 1 129 LEU N N -8.784 11.807 -6.750 1.00 . A A . 129 LEU N 1 1
19 40392 1 1 129 LEU O O -11.345 11.895 -9.072 1.00 . A A . 129 LEU O 1 1
19 40393 1 1 130 ASP C C -9.866 10.491 -11.092 1.00 . A A . 130 ASP C 1 1
19 40394 1 1 130 ASP CA C -9.432 11.950 -10.955 1.00 . A A . 130 ASP CA 1 1
19 40395 1 1 130 ASP CB C -8.122 12.164 -11.714 1.00 . A A . 130 ASP CB 1 1
19 40396 1 1 130 ASP CG C -7.812 13.658 -11.800 1.00 . A A . 130 ASP CG 1 1
19 40397 1 1 130 ASP H H -8.345 12.541 -9.189 1.00 . A A . 130 ASP H 1 1
19 40398 1 1 130 ASP HA H -10.201 12.585 -11.367 1.00 . A A . 130 ASP HA 1 1
19 40399 1 1 130 ASP HB2 H -7.320 11.659 -11.193 1.00 . A A . 130 ASP HB2 1 1
19 40400 1 1 130 ASP HB3 H -8.214 11.759 -12.711 1.00 . A A . 130 ASP HB3 1 1
19 40401 1 1 130 ASP N N -9.233 12.284 -9.515 1.00 . A A . 130 ASP N 1 1
19 40402 1 1 130 ASP O O -10.821 10.179 -11.774 1.00 . A A . 130 ASP O 1 1
19 40403 1 1 130 ASP OD1 O -8.720 14.445 -11.582 1.00 . A A . 130 ASP OD1 1 1
19 40404 1 1 130 ASP OD2 O -6.675 13.992 -12.086 1.00 . A A . 130 ASP OD2 1 1
19 40405 1 1 131 LEU C C -10.874 7.972 -9.783 1.00 . A A . 131 LEU C 1 1
19 40406 1 1 131 LEU CA C -9.557 8.158 -10.530 1.00 . A A . 131 LEU CA 1 1
19 40407 1 1 131 LEU CB C -8.466 7.296 -9.884 1.00 . A A . 131 LEU CB 1 1
19 40408 1 1 131 LEU CD1 C -6.027 6.737 -9.900 1.00 . A A . 131 LEU CD1 1 1
19 40409 1 1 131 LEU CD2 C -7.287 6.837 -12.070 1.00 . A A . 131 LEU CD2 1 1
19 40410 1 1 131 LEU CG C -7.150 7.448 -10.663 1.00 . A A . 131 LEU CG 1 1
19 40411 1 1 131 LEU H H -8.412 9.868 -9.892 1.00 . A A . 131 LEU H 1 1
19 40412 1 1 131 LEU HA H -9.687 7.878 -11.563 1.00 . A A . 131 LEU HA 1 1
19 40413 1 1 131 LEU HB2 H -8.319 7.615 -8.862 1.00 . A A . 131 LEU HB2 1 1
19 40414 1 1 131 LEU HB3 H -8.773 6.261 -9.895 1.00 . A A . 131 LEU HB3 1 1
19 40415 1 1 131 LEU HD11 H -6.206 5.672 -9.903 1.00 . A A . 131 LEU HD11 1 1
19 40416 1 1 131 LEU HD12 H -6.002 7.094 -8.880 1.00 . A A . 131 LEU HD12 1 1
19 40417 1 1 131 LEU HD13 H -5.081 6.945 -10.376 1.00 . A A . 131 LEU HD13 1 1
19 40418 1 1 131 LEU HD21 H -6.311 6.563 -12.445 1.00 . A A . 131 LEU HD21 1 1
19 40419 1 1 131 LEU HD22 H -7.730 7.561 -12.735 1.00 . A A . 131 LEU HD22 1 1
19 40420 1 1 131 LEU HD23 H -7.914 5.956 -12.028 1.00 . A A . 131 LEU HD23 1 1
19 40421 1 1 131 LEU HG H -6.909 8.498 -10.748 1.00 . A A . 131 LEU HG 1 1
19 40422 1 1 131 LEU N N -9.177 9.594 -10.442 1.00 . A A . 131 LEU N 1 1
19 40423 1 1 131 LEU O O -11.713 7.179 -10.158 1.00 . A A . 131 LEU O 1 1
19 40424 1 1 132 THR C C -12.979 10.025 -7.992 1.00 . A A . 132 THR C 1 1
19 40425 1 1 132 THR CA C -12.301 8.656 -7.925 1.00 . A A . 132 THR CA 1 1
19 40426 1 1 132 THR CB C -11.958 8.321 -6.463 1.00 . A A . 132 THR CB 1 1
19 40427 1 1 132 THR CG2 C -10.803 7.303 -6.399 1.00 . A A . 132 THR CG2 1 1
19 40428 1 1 132 THR H H -10.363 9.360 -8.475 1.00 . A A . 132 THR H 1 1
19 40429 1 1 132 THR HA H -12.966 7.903 -8.322 1.00 . A A . 132 THR HA 1 1
19 40430 1 1 132 THR HB H -12.829 7.906 -5.977 1.00 . A A . 132 THR HB 1 1
19 40431 1 1 132 THR HG1 H -10.619 9.624 -5.934 1.00 . A A . 132 THR HG1 1 1
19 40432 1 1 132 THR HG21 H -10.757 6.734 -7.315 1.00 . A A . 132 THR HG21 1 1
19 40433 1 1 132 THR HG22 H -10.961 6.638 -5.566 1.00 . A A . 132 THR HG22 1 1
19 40434 1 1 132 THR HG23 H -9.870 7.826 -6.256 1.00 . A A . 132 THR HG23 1 1
19 40435 1 1 132 THR N N -11.054 8.724 -8.729 1.00 . A A . 132 THR N 1 1
19 40436 1 1 132 THR O O -12.704 10.914 -7.212 1.00 . A A . 132 THR O 1 1
19 40437 1 1 132 THR OG1 O -11.561 9.504 -5.792 1.00 . A A . 132 THR OG1 1 1
19 40438 1 1 133 ASN C C -15.547 11.671 -7.908 1.00 . A A . 133 ASN C 1 1
19 40439 1 1 133 ASN CA C -14.538 11.519 -9.064 1.00 . A A . 133 ASN CA 1 1
19 40440 1 1 133 ASN CB C -15.277 11.542 -10.407 1.00 . A A . 133 ASN CB 1 1
19 40441 1 1 133 ASN CG C -14.257 11.604 -11.545 1.00 . A A . 133 ASN CG 1 1
19 40442 1 1 133 ASN H H -14.034 9.486 -9.560 1.00 . A A . 133 ASN H 1 1
19 40443 1 1 133 ASN HA H -13.802 12.306 -9.034 1.00 . A A . 133 ASN HA 1 1
19 40444 1 1 133 ASN HB2 H -15.869 10.644 -10.504 1.00 . A A . 133 ASN HB2 1 1
19 40445 1 1 133 ASN HB3 H -15.925 12.401 -10.459 1.00 . A A . 133 ASN HB3 1 1
19 40446 1 1 133 ASN HD21 H -13.743 9.693 -11.376 1.00 . A A . 133 ASN HD21 1 1
19 40447 1 1 133 ASN HD22 H -12.929 10.560 -12.588 1.00 . A A . 133 ASN HD22 1 1
19 40448 1 1 133 ASN N N -13.852 10.206 -8.929 1.00 . A A . 133 ASN N 1 1
19 40449 1 1 133 ASN ND2 N -13.588 10.530 -11.864 1.00 . A A . 133 ASN ND2 1 1
19 40450 1 1 133 ASN O O -16.053 10.687 -7.414 1.00 . A A . 133 ASN O 1 1
19 40451 1 1 133 ASN OD1 O -14.066 12.641 -12.151 1.00 . A A . 133 ASN OD1 1 1
20 40452 1 1 5 VAL C C -9.029 1.977 -11.834 1.00 . A A . 5 VAL C 1 1
20 40453 1 1 5 VAL CA C -7.522 1.764 -11.670 1.00 . A A . 5 VAL CA 1 1
20 40454 1 1 5 VAL CB C -7.026 2.545 -10.454 1.00 . A A . 5 VAL CB 1 1
20 40455 1 1 5 VAL CG1 C -7.824 2.127 -9.219 1.00 . A A . 5 VAL CG1 1 1
20 40456 1 1 5 VAL CG2 C -5.536 2.257 -10.231 1.00 . A A . 5 VAL CG2 1 1
20 40457 1 1 5 VAL H H -6.828 3.238 -13.072 1.00 . A A . 5 VAL H 1 1
20 40458 1 1 5 VAL HA H -7.318 0.710 -11.531 1.00 . A A . 5 VAL HA 1 1
20 40459 1 1 5 VAL HB H -7.166 3.600 -10.630 1.00 . A A . 5 VAL HB 1 1
20 40460 1 1 5 VAL HG11 H -8.832 2.504 -9.301 1.00 . A A . 5 VAL HG11 1 1
20 40461 1 1 5 VAL HG12 H -7.358 2.536 -8.335 1.00 . A A . 5 VAL HG12 1 1
20 40462 1 1 5 VAL HG13 H -7.845 1.049 -9.151 1.00 . A A . 5 VAL HG13 1 1
20 40463 1 1 5 VAL HG21 H -5.015 2.296 -11.179 1.00 . A A . 5 VAL HG21 1 1
20 40464 1 1 5 VAL HG22 H -5.418 1.278 -9.797 1.00 . A A . 5 VAL HG22 1 1
20 40465 1 1 5 VAL HG23 H -5.122 2.997 -9.564 1.00 . A A . 5 VAL HG23 1 1
20 40466 1 1 5 VAL N N -6.811 2.277 -12.882 1.00 . A A . 5 VAL N 1 1
20 40467 1 1 5 VAL O O -9.476 3.049 -12.188 1.00 . A A . 5 VAL O 1 1
20 40468 1 1 6 SER C C -11.868 1.862 -10.520 1.00 . A A . 6 SER C 1 1
20 40469 1 1 6 SER CA C -11.293 1.110 -11.726 1.00 . A A . 6 SER CA 1 1
20 40470 1 1 6 SER CB C -11.934 -0.275 -11.832 1.00 . A A . 6 SER CB 1 1
20 40471 1 1 6 SER H H -9.434 0.109 -11.297 1.00 . A A . 6 SER H 1 1
20 40472 1 1 6 SER HA H -11.506 1.670 -12.623 1.00 . A A . 6 SER HA 1 1
20 40473 1 1 6 SER HB2 H -12.982 -0.172 -12.070 1.00 . A A . 6 SER HB2 1 1
20 40474 1 1 6 SER HB3 H -11.443 -0.835 -12.620 1.00 . A A . 6 SER HB3 1 1
20 40475 1 1 6 SER HG H -11.495 -1.848 -10.780 1.00 . A A . 6 SER HG 1 1
20 40476 1 1 6 SER N N -9.815 0.965 -11.581 1.00 . A A . 6 SER N 1 1
20 40477 1 1 6 SER O O -11.252 1.965 -9.480 1.00 . A A . 6 SER O 1 1
20 40478 1 1 6 SER OG O -11.797 -0.955 -10.594 1.00 . A A . 6 SER OG 1 1
20 40479 1 1 7 GLN C C -13.966 2.284 -8.353 1.00 . A A . 7 GLN C 1 1
20 40480 1 1 7 GLN CA C -13.698 3.173 -9.575 1.00 . A A . 7 GLN CA 1 1
20 40481 1 1 7 GLN CB C -15.026 3.724 -10.085 1.00 . A A . 7 GLN CB 1 1
20 40482 1 1 7 GLN CD C -16.085 5.370 -11.619 1.00 . A A . 7 GLN CD 1 1
20 40483 1 1 7 GLN CG C -14.756 4.820 -11.113 1.00 . A A . 7 GLN CG 1 1
20 40484 1 1 7 GLN H H -13.509 2.306 -11.531 1.00 . A A . 7 GLN H 1 1
20 40485 1 1 7 GLN HA H -13.067 3.994 -9.296 1.00 . A A . 7 GLN HA 1 1
20 40486 1 1 7 GLN HB2 H -15.591 2.929 -10.545 1.00 . A A . 7 GLN HB2 1 1
20 40487 1 1 7 GLN HB3 H -15.587 4.139 -9.259 1.00 . A A . 7 GLN HB3 1 1
20 40488 1 1 7 GLN HE21 H -15.903 7.074 -10.628 1.00 . A A . 7 GLN HE21 1 1
20 40489 1 1 7 GLN HE22 H -17.316 6.921 -11.559 1.00 . A A . 7 GLN HE22 1 1
20 40490 1 1 7 GLN HG2 H -14.185 5.616 -10.652 1.00 . A A . 7 GLN HG2 1 1
20 40491 1 1 7 GLN HG3 H -14.199 4.408 -11.940 1.00 . A A . 7 GLN HG3 1 1
20 40492 1 1 7 GLN N N -13.047 2.401 -10.674 1.00 . A A . 7 GLN N 1 1
20 40493 1 1 7 GLN NE2 N -16.467 6.552 -11.237 1.00 . A A . 7 GLN NE2 1 1
20 40494 1 1 7 GLN O O -13.923 2.728 -7.224 1.00 . A A . 7 GLN O 1 1
20 40495 1 1 7 GLN OE1 O -16.790 4.708 -12.357 1.00 . A A . 7 GLN OE1 1 1
20 40496 1 1 8 GLU C C -13.389 -0.036 -6.499 1.00 . A A . 8 GLU C 1 1
20 40497 1 1 8 GLU CA C -14.595 0.138 -7.430 1.00 . A A . 8 GLU CA 1 1
20 40498 1 1 8 GLU CB C -15.038 -1.216 -7.980 1.00 . A A . 8 GLU CB 1 1
20 40499 1 1 8 GLU CD C -16.840 -2.409 -9.231 1.00 . A A . 8 GLU CD 1 1
20 40500 1 1 8 GLU CG C -16.413 -1.066 -8.638 1.00 . A A . 8 GLU CG 1 1
20 40501 1 1 8 GLU H H -14.341 0.712 -9.489 1.00 . A A . 8 GLU H 1 1
20 40502 1 1 8 GLU HA H -15.409 0.566 -6.863 1.00 . A A . 8 GLU HA 1 1
20 40503 1 1 8 GLU HB2 H -14.322 -1.559 -8.714 1.00 . A A . 8 GLU HB2 1 1
20 40504 1 1 8 GLU HB3 H -15.100 -1.931 -7.175 1.00 . A A . 8 GLU HB3 1 1
20 40505 1 1 8 GLU HG2 H -17.135 -0.755 -7.895 1.00 . A A . 8 GLU HG2 1 1
20 40506 1 1 8 GLU HG3 H -16.360 -0.327 -9.425 1.00 . A A . 8 GLU HG3 1 1
20 40507 1 1 8 GLU N N -14.282 1.045 -8.571 1.00 . A A . 8 GLU N 1 1
20 40508 1 1 8 GLU O O -13.536 -0.080 -5.294 1.00 . A A . 8 GLU O 1 1
20 40509 1 1 8 GLU OE1 O -15.998 -3.289 -9.316 1.00 . A A . 8 GLU OE1 1 1
20 40510 1 1 8 GLU OE2 O -17.995 -2.531 -9.601 1.00 . A A . 8 GLU OE2 1 1
20 40511 1 1 9 GLU C C -10.739 0.937 -5.320 1.00 . A A . 9 GLU C 1 1
20 40512 1 1 9 GLU CA C -11.026 -0.342 -6.117 1.00 . A A . 9 GLU CA 1 1
20 40513 1 1 9 GLU CB C -9.792 -0.744 -6.944 1.00 . A A . 9 GLU CB 1 1
20 40514 1 1 9 GLU CD C -11.223 -2.700 -7.665 1.00 . A A . 9 GLU CD 1 1
20 40515 1 1 9 GLU CG C -9.818 -2.256 -7.239 1.00 . A A . 9 GLU CG 1 1
20 40516 1 1 9 GLU H H -12.081 -0.126 -7.994 1.00 . A A . 9 GLU H 1 1
20 40517 1 1 9 GLU HA H -11.256 -1.135 -5.421 1.00 . A A . 9 GLU HA 1 1
20 40518 1 1 9 GLU HB2 H -9.789 -0.197 -7.875 1.00 . A A . 9 GLU HB2 1 1
20 40519 1 1 9 GLU HB3 H -8.893 -0.509 -6.391 1.00 . A A . 9 GLU HB3 1 1
20 40520 1 1 9 GLU HG2 H -9.118 -2.478 -8.031 1.00 . A A . 9 GLU HG2 1 1
20 40521 1 1 9 GLU HG3 H -9.531 -2.794 -6.346 1.00 . A A . 9 GLU HG3 1 1
20 40522 1 1 9 GLU N N -12.200 -0.149 -7.022 1.00 . A A . 9 GLU N 1 1
20 40523 1 1 9 GLU O O -10.498 0.878 -4.130 1.00 . A A . 9 GLU O 1 1
20 40524 1 1 9 GLU OE1 O -11.812 -2.027 -8.495 1.00 . A A . 9 GLU OE1 1 1
20 40525 1 1 9 GLU OE2 O -11.682 -3.709 -7.150 1.00 . A A . 9 GLU OE2 1 1
20 40526 1 1 10 VAL C C -11.553 3.417 -4.033 1.00 . A A . 10 VAL C 1 1
20 40527 1 1 10 VAL CA C -10.510 3.328 -5.138 1.00 . A A . 10 VAL CA 1 1
20 40528 1 1 10 VAL CB C -10.567 4.583 -6.024 1.00 . A A . 10 VAL CB 1 1
20 40529 1 1 10 VAL CG1 C -9.307 4.657 -6.887 1.00 . A A . 10 VAL CG1 1 1
20 40530 1 1 10 VAL CG2 C -11.790 4.530 -6.932 1.00 . A A . 10 VAL CG2 1 1
20 40531 1 1 10 VAL H H -10.983 2.141 -6.886 1.00 . A A . 10 VAL H 1 1
20 40532 1 1 10 VAL HA H -9.534 3.256 -4.688 1.00 . A A . 10 VAL HA 1 1
20 40533 1 1 10 VAL HB H -10.621 5.459 -5.395 1.00 . A A . 10 VAL HB 1 1
20 40534 1 1 10 VAL HG11 H -8.471 4.973 -6.280 1.00 . A A . 10 VAL HG11 1 1
20 40535 1 1 10 VAL HG12 H -9.457 5.369 -7.687 1.00 . A A . 10 VAL HG12 1 1
20 40536 1 1 10 VAL HG13 H -9.100 3.685 -7.303 1.00 . A A . 10 VAL HG13 1 1
20 40537 1 1 10 VAL HG21 H -11.794 3.595 -7.460 1.00 . A A . 10 VAL HG21 1 1
20 40538 1 1 10 VAL HG22 H -11.744 5.340 -7.642 1.00 . A A . 10 VAL HG22 1 1
20 40539 1 1 10 VAL HG23 H -12.688 4.618 -6.338 1.00 . A A . 10 VAL HG23 1 1
20 40540 1 1 10 VAL N N -10.775 2.091 -5.931 1.00 . A A . 10 VAL N 1 1
20 40541 1 1 10 VAL O O -11.250 3.740 -2.902 1.00 . A A . 10 VAL O 1 1
20 40542 1 1 11 LYS C C -13.409 2.151 -2.177 1.00 . A A . 11 LYS C 1 1
20 40543 1 1 11 LYS CA C -13.813 3.136 -3.271 1.00 . A A . 11 LYS CA 1 1
20 40544 1 1 11 LYS CB C -15.175 2.748 -3.841 1.00 . A A . 11 LYS CB 1 1
20 40545 1 1 11 LYS CD C -17.051 3.460 -5.332 1.00 . A A . 11 LYS CD 1 1
20 40546 1 1 11 LYS CE C -17.528 4.521 -6.338 1.00 . A A . 11 LYS CE 1 1
20 40547 1 1 11 LYS CG C -15.685 3.858 -4.767 1.00 . A A . 11 LYS CG 1 1
20 40548 1 1 11 LYS H H -13.010 2.819 -5.242 1.00 . A A . 11 LYS H 1 1
20 40549 1 1 11 LYS HA H -13.864 4.125 -2.849 1.00 . A A . 11 LYS HA 1 1
20 40550 1 1 11 LYS HB2 H -15.078 1.829 -4.402 1.00 . A A . 11 LYS HB2 1 1
20 40551 1 1 11 LYS HB3 H -15.875 2.605 -3.032 1.00 . A A . 11 LYS HB3 1 1
20 40552 1 1 11 LYS HD2 H -16.974 2.500 -5.821 1.00 . A A . 11 LYS HD2 1 1
20 40553 1 1 11 LYS HD3 H -17.762 3.393 -4.520 1.00 . A A . 11 LYS HD3 1 1
20 40554 1 1 11 LYS HE2 H -17.161 4.273 -7.324 1.00 . A A . 11 LYS HE2 1 1
20 40555 1 1 11 LYS HE3 H -18.610 4.544 -6.354 1.00 . A A . 11 LYS HE3 1 1
20 40556 1 1 11 LYS HG2 H -15.778 4.773 -4.208 1.00 . A A . 11 LYS HG2 1 1
20 40557 1 1 11 LYS HG3 H -14.989 4.003 -5.579 1.00 . A A . 11 LYS HG3 1 1
20 40558 1 1 11 LYS HZ1 H -17.166 6.537 -6.711 1.00 . A A . 11 LYS HZ1 1 1
20 40559 1 1 11 LYS HZ2 H -15.989 5.789 -5.739 1.00 . A A . 11 LYS HZ2 1 1
20 40560 1 1 11 LYS HZ3 H -17.507 6.187 -5.089 1.00 . A A . 11 LYS HZ3 1 1
20 40561 1 1 11 LYS N N -12.779 3.101 -4.333 1.00 . A A . 11 LYS N 1 1
20 40562 1 1 11 LYS NZ N -17.008 5.861 -5.940 1.00 . A A . 11 LYS NZ 1 1
20 40563 1 1 11 LYS O O -13.532 2.431 -1.002 1.00 . A A . 11 LYS O 1 1
20 40564 1 1 12 LYS C C -11.254 0.575 -0.786 1.00 . A A . 12 LYS C 1 1
20 40565 1 1 12 LYS CA C -12.477 0.024 -1.519 1.00 . A A . 12 LYS CA 1 1
20 40566 1 1 12 LYS CB C -12.141 -1.318 -2.167 1.00 . A A . 12 LYS CB 1 1
20 40567 1 1 12 LYS CD C -13.107 -3.209 -3.517 1.00 . A A . 12 LYS CD 1 1
20 40568 1 1 12 LYS CE C -12.450 -4.297 -2.658 1.00 . A A . 12 LYS CE 1 1
20 40569 1 1 12 LYS CG C -13.432 -1.971 -2.667 1.00 . A A . 12 LYS CG 1 1
20 40570 1 1 12 LYS H H -12.798 0.799 -3.504 1.00 . A A . 12 LYS H 1 1
20 40571 1 1 12 LYS HA H -13.283 -0.115 -0.811 1.00 . A A . 12 LYS HA 1 1
20 40572 1 1 12 LYS HB2 H -11.468 -1.160 -2.999 1.00 . A A . 12 LYS HB2 1 1
20 40573 1 1 12 LYS HB3 H -11.675 -1.959 -1.435 1.00 . A A . 12 LYS HB3 1 1
20 40574 1 1 12 LYS HD2 H -14.021 -3.596 -3.942 1.00 . A A . 12 LYS HD2 1 1
20 40575 1 1 12 LYS HD3 H -12.435 -2.929 -4.314 1.00 . A A . 12 LYS HD3 1 1
20 40576 1 1 12 LYS HE2 H -12.459 -5.232 -3.198 1.00 . A A . 12 LYS HE2 1 1
20 40577 1 1 12 LYS HE3 H -11.428 -4.021 -2.439 1.00 . A A . 12 LYS HE3 1 1
20 40578 1 1 12 LYS HG2 H -14.035 -2.261 -1.823 1.00 . A A . 12 LYS HG2 1 1
20 40579 1 1 12 LYS HG3 H -13.980 -1.261 -3.267 1.00 . A A . 12 LYS HG3 1 1
20 40580 1 1 12 LYS HZ1 H -14.143 -4.016 -1.478 1.00 . A A . 12 LYS HZ1 1 1
20 40581 1 1 12 LYS HZ2 H -12.684 -4.007 -0.608 1.00 . A A . 12 LYS HZ2 1 1
20 40582 1 1 12 LYS HZ3 H -13.327 -5.473 -1.178 1.00 . A A . 12 LYS HZ3 1 1
20 40583 1 1 12 LYS N N -12.904 1.005 -2.551 1.00 . A A . 12 LYS N 1 1
20 40584 1 1 12 LYS NZ N -13.208 -4.459 -1.384 1.00 . A A . 12 LYS NZ 1 1
20 40585 1 1 12 LYS O O -11.052 0.308 0.382 1.00 . A A . 12 LYS O 1 1
20 40586 1 1 13 TRP C C -9.743 2.771 0.416 1.00 . A A . 13 TRP C 1 1
20 40587 1 1 13 TRP CA C -9.253 1.937 -0.758 1.00 . A A . 13 TRP CA 1 1
20 40588 1 1 13 TRP CB C -8.458 2.858 -1.690 1.00 . A A . 13 TRP CB 1 1
20 40589 1 1 13 TRP CD1 C -8.088 0.787 -3.109 1.00 . A A . 13 TRP CD1 1 1
20 40590 1 1 13 TRP CD2 C -7.151 2.638 -3.974 1.00 . A A . 13 TRP CD2 1 1
20 40591 1 1 13 TRP CE2 C -6.865 1.588 -4.869 1.00 . A A . 13 TRP CE2 1 1
20 40592 1 1 13 TRP CE3 C -6.673 3.925 -4.282 1.00 . A A . 13 TRP CE3 1 1
20 40593 1 1 13 TRP CG C -7.929 2.109 -2.867 1.00 . A A . 13 TRP CG 1 1
20 40594 1 1 13 TRP CH2 C -5.661 3.088 -6.324 1.00 . A A . 13 TRP CH2 1 1
20 40595 1 1 13 TRP CZ2 C -6.129 1.805 -6.029 1.00 . A A . 13 TRP CZ2 1 1
20 40596 1 1 13 TRP CZ3 C -5.934 4.147 -5.452 1.00 . A A . 13 TRP CZ3 1 1
20 40597 1 1 13 TRP H H -10.624 1.583 -2.389 1.00 . A A . 13 TRP H 1 1
20 40598 1 1 13 TRP HA H -8.618 1.141 -0.399 1.00 . A A . 13 TRP HA 1 1
20 40599 1 1 13 TRP HB2 H -9.094 3.654 -2.036 1.00 . A A . 13 TRP HB2 1 1
20 40600 1 1 13 TRP HB3 H -7.631 3.284 -1.142 1.00 . A A . 13 TRP HB3 1 1
20 40601 1 1 13 TRP HD1 H -8.620 0.089 -2.480 1.00 . A A . 13 TRP HD1 1 1
20 40602 1 1 13 TRP HE1 H -7.418 -0.415 -4.704 1.00 . A A . 13 TRP HE1 1 1
20 40603 1 1 13 TRP HE3 H -6.877 4.746 -3.611 1.00 . A A . 13 TRP HE3 1 1
20 40604 1 1 13 TRP HH2 H -5.091 3.260 -7.226 1.00 . A A . 13 TRP HH2 1 1
20 40605 1 1 13 TRP HZ2 H -5.921 0.993 -6.694 1.00 . A A . 13 TRP HZ2 1 1
20 40606 1 1 13 TRP HZ3 H -5.571 5.138 -5.680 1.00 . A A . 13 TRP HZ3 1 1
20 40607 1 1 13 TRP N N -10.444 1.364 -1.451 1.00 . A A . 13 TRP N 1 1
20 40608 1 1 13 TRP NE1 N -7.454 0.476 -4.299 1.00 . A A . 13 TRP NE1 1 1
20 40609 1 1 13 TRP O O -9.119 2.838 1.439 1.00 . A A . 13 TRP O 1 1
20 40610 1 1 14 ALA C C -12.022 3.319 2.444 1.00 . A A . 14 ALA C 1 1
20 40611 1 1 14 ALA CA C -11.373 4.238 1.409 1.00 . A A . 14 ALA CA 1 1
20 40612 1 1 14 ALA CB C -12.411 5.233 0.887 1.00 . A A . 14 ALA CB 1 1
20 40613 1 1 14 ALA H H -11.368 3.356 -0.557 1.00 . A A . 14 ALA H 1 1
20 40614 1 1 14 ALA HA H -10.552 4.777 1.865 1.00 . A A . 14 ALA HA 1 1
20 40615 1 1 14 ALA HB1 H -12.863 5.752 1.720 1.00 . A A . 14 ALA HB1 1 1
20 40616 1 1 14 ALA HB2 H -13.172 4.701 0.338 1.00 . A A . 14 ALA HB2 1 1
20 40617 1 1 14 ALA HB3 H -11.930 5.948 0.235 1.00 . A A . 14 ALA HB3 1 1
20 40618 1 1 14 ALA N N -10.865 3.415 0.281 1.00 . A A . 14 ALA N 1 1
20 40619 1 1 14 ALA O O -12.376 3.738 3.527 1.00 . A A . 14 ALA O 1 1
20 40620 1 1 15 GLU C C -11.759 0.380 3.912 1.00 . A A . 15 GLU C 1 1
20 40621 1 1 15 GLU CA C -12.824 1.108 3.073 1.00 . A A . 15 GLU CA 1 1
20 40622 1 1 15 GLU CB C -13.635 0.074 2.289 1.00 . A A . 15 GLU CB 1 1
20 40623 1 1 15 GLU CD C -15.623 -0.253 0.809 1.00 . A A . 15 GLU CD 1 1
20 40624 1 1 15 GLU CG C -14.818 0.768 1.615 1.00 . A A . 15 GLU CG 1 1
20 40625 1 1 15 GLU H H -11.901 1.749 1.229 1.00 . A A . 15 GLU H 1 1
20 40626 1 1 15 GLU HA H -13.490 1.647 3.731 1.00 . A A . 15 GLU HA 1 1
20 40627 1 1 15 GLU HB2 H -13.006 -0.384 1.538 1.00 . A A . 15 GLU HB2 1 1
20 40628 1 1 15 GLU HB3 H -14.003 -0.685 2.963 1.00 . A A . 15 GLU HB3 1 1
20 40629 1 1 15 GLU HG2 H -15.452 1.210 2.372 1.00 . A A . 15 GLU HG2 1 1
20 40630 1 1 15 GLU HG3 H -14.452 1.539 0.954 1.00 . A A . 15 GLU HG3 1 1
20 40631 1 1 15 GLU N N -12.188 2.062 2.113 1.00 . A A . 15 GLU N 1 1
20 40632 1 1 15 GLU O O -12.031 -0.049 5.017 1.00 . A A . 15 GLU O 1 1
20 40633 1 1 15 GLU OE1 O -15.319 -1.430 0.909 1.00 . A A . 15 GLU OE1 1 1
20 40634 1 1 15 GLU OE2 O -16.529 0.161 0.105 1.00 . A A . 15 GLU OE2 1 1
20 40635 1 1 16 SER C C -8.131 -0.439 3.498 1.00 . A A . 16 SER C 1 1
20 40636 1 1 16 SER CA C -9.499 -0.493 4.202 1.00 . A A . 16 SER CA 1 1
20 40637 1 1 16 SER CB C -9.905 -1.957 4.360 1.00 . A A . 16 SER CB 1 1
20 40638 1 1 16 SER H H -10.347 0.570 2.512 1.00 . A A . 16 SER H 1 1
20 40639 1 1 16 SER HA H -9.416 -0.041 5.178 1.00 . A A . 16 SER HA 1 1
20 40640 1 1 16 SER HB2 H -9.094 -2.510 4.802 1.00 . A A . 16 SER HB2 1 1
20 40641 1 1 16 SER HB3 H -10.775 -2.023 4.998 1.00 . A A . 16 SER HB3 1 1
20 40642 1 1 16 SER HG H -9.566 -2.137 2.450 1.00 . A A . 16 SER HG 1 1
20 40643 1 1 16 SER N N -10.552 0.227 3.407 1.00 . A A . 16 SER N 1 1
20 40644 1 1 16 SER O O -8.037 -0.499 2.288 1.00 . A A . 16 SER O 1 1
20 40645 1 1 16 SER OG O -10.197 -2.499 3.078 1.00 . A A . 16 SER OG 1 1
20 40646 1 1 17 LEU C C -5.395 -1.565 2.870 1.00 . A A . 17 LEU C 1 1
20 40647 1 1 17 LEU CA C -5.690 -0.300 3.685 1.00 . A A . 17 LEU CA 1 1
20 40648 1 1 17 LEU CB C -4.673 -0.172 4.828 1.00 . A A . 17 LEU CB 1 1
20 40649 1 1 17 LEU CD1 C -3.030 0.952 3.273 1.00 . A A . 17 LEU CD1 1 1
20 40650 1 1 17 LEU CD2 C -2.249 -0.033 5.437 1.00 . A A . 17 LEU CD2 1 1
20 40651 1 1 17 LEU CG C -3.238 -0.191 4.277 1.00 . A A . 17 LEU CG 1 1
20 40652 1 1 17 LEU H H -7.183 -0.310 5.238 1.00 . A A . 17 LEU H 1 1
20 40653 1 1 17 LEU HA H -5.603 0.557 3.046 1.00 . A A . 17 LEU HA 1 1
20 40654 1 1 17 LEU HB2 H -4.842 0.757 5.352 1.00 . A A . 17 LEU HB2 1 1
20 40655 1 1 17 LEU HB3 H -4.803 -0.997 5.514 1.00 . A A . 17 LEU HB3 1 1
20 40656 1 1 17 LEU HD11 H -3.546 1.834 3.619 1.00 . A A . 17 LEU HD11 1 1
20 40657 1 1 17 LEU HD12 H -3.421 0.660 2.309 1.00 . A A . 17 LEU HD12 1 1
20 40658 1 1 17 LEU HD13 H -1.976 1.167 3.177 1.00 . A A . 17 LEU HD13 1 1
20 40659 1 1 17 LEU HD21 H -1.271 -0.352 5.113 1.00 . A A . 17 LEU HD21 1 1
20 40660 1 1 17 LEU HD22 H -2.568 -0.640 6.270 1.00 . A A . 17 LEU HD22 1 1
20 40661 1 1 17 LEU HD23 H -2.211 1.003 5.740 1.00 . A A . 17 LEU HD23 1 1
20 40662 1 1 17 LEU HG H -3.053 -1.132 3.785 1.00 . A A . 17 LEU HG 1 1
20 40663 1 1 17 LEU N N -7.070 -0.347 4.267 1.00 . A A . 17 LEU N 1 1
20 40664 1 1 17 LEU O O -4.782 -1.501 1.823 1.00 . A A . 17 LEU O 1 1
20 40665 1 1 18 GLU C C -6.055 -3.862 1.150 1.00 . A A . 18 GLU C 1 1
20 40666 1 1 18 GLU CA C -5.527 -3.967 2.582 1.00 . A A . 18 GLU CA 1 1
20 40667 1 1 18 GLU CB C -6.208 -5.143 3.279 1.00 . A A . 18 GLU CB 1 1
20 40668 1 1 18 GLU CD C -6.182 -6.609 5.301 1.00 . A A . 18 GLU CD 1 1
20 40669 1 1 18 GLU CG C -5.500 -5.431 4.603 1.00 . A A . 18 GLU CG 1 1
20 40670 1 1 18 GLU H H -6.283 -2.750 4.189 1.00 . A A . 18 GLU H 1 1
20 40671 1 1 18 GLU HA H -4.463 -4.136 2.557 1.00 . A A . 18 GLU HA 1 1
20 40672 1 1 18 GLU HB2 H -7.243 -4.896 3.469 1.00 . A A . 18 GLU HB2 1 1
20 40673 1 1 18 GLU HB3 H -6.157 -6.017 2.646 1.00 . A A . 18 GLU HB3 1 1
20 40674 1 1 18 GLU HG2 H -4.466 -5.675 4.412 1.00 . A A . 18 GLU HG2 1 1
20 40675 1 1 18 GLU HG3 H -5.553 -4.560 5.237 1.00 . A A . 18 GLU HG3 1 1
20 40676 1 1 18 GLU N N -5.808 -2.711 3.336 1.00 . A A . 18 GLU N 1 1
20 40677 1 1 18 GLU O O -5.437 -4.342 0.220 1.00 . A A . 18 GLU O 1 1
20 40678 1 1 18 GLU OE1 O -7.193 -7.066 4.796 1.00 . A A . 18 GLU OE1 1 1
20 40679 1 1 18 GLU OE2 O -5.681 -7.033 6.328 1.00 . A A . 18 GLU OE2 1 1
20 40680 1 1 19 ASN C C -6.730 -2.370 -1.300 1.00 . A A . 19 ASN C 1 1
20 40681 1 1 19 ASN CA C -7.731 -3.137 -0.428 1.00 . A A . 19 ASN CA 1 1
20 40682 1 1 19 ASN CB C -9.054 -2.373 -0.386 1.00 . A A . 19 ASN CB 1 1
20 40683 1 1 19 ASN CG C -10.120 -3.240 0.287 1.00 . A A . 19 ASN CG 1 1
20 40684 1 1 19 ASN H H -7.678 -2.870 1.714 1.00 . A A . 19 ASN H 1 1
20 40685 1 1 19 ASN HA H -7.893 -4.122 -0.838 1.00 . A A . 19 ASN HA 1 1
20 40686 1 1 19 ASN HB2 H -8.924 -1.456 0.172 1.00 . A A . 19 ASN HB2 1 1
20 40687 1 1 19 ASN HB3 H -9.363 -2.138 -1.391 1.00 . A A . 19 ASN HB3 1 1
20 40688 1 1 19 ASN HD21 H -11.243 -1.695 0.834 1.00 . A A . 19 ASN HD21 1 1
20 40689 1 1 19 ASN HD22 H -11.839 -3.219 1.284 1.00 . A A . 19 ASN HD22 1 1
20 40690 1 1 19 ASN N N -7.187 -3.249 0.956 1.00 . A A . 19 ASN N 1 1
20 40691 1 1 19 ASN ND2 N -11.154 -2.671 0.846 1.00 . A A . 19 ASN ND2 1 1
20 40692 1 1 19 ASN O O -6.413 -2.772 -2.406 1.00 . A A . 19 ASN O 1 1
20 40693 1 1 19 ASN OD1 O -10.008 -4.450 0.307 1.00 . A A . 19 ASN OD1 1 1
20 40694 1 1 20 LEU C C -4.009 -1.382 -1.874 1.00 . A A . 20 LEU C 1 1
20 40695 1 1 20 LEU CA C -5.225 -0.496 -1.589 1.00 . A A . 20 LEU CA 1 1
20 40696 1 1 20 LEU CB C -4.809 0.730 -0.758 1.00 . A A . 20 LEU CB 1 1
20 40697 1 1 20 LEU CD1 C -4.416 2.374 -2.633 1.00 . A A . 20 LEU CD1 1 1
20 40698 1 1 20 LEU CD2 C -3.165 2.595 -0.498 1.00 . A A . 20 LEU CD2 1 1
20 40699 1 1 20 LEU CG C -3.762 1.594 -1.491 1.00 . A A . 20 LEU CG 1 1
20 40700 1 1 20 LEU H H -6.476 -0.982 0.096 1.00 . A A . 20 LEU H 1 1
20 40701 1 1 20 LEU HA H -5.674 -0.179 -2.515 1.00 . A A . 20 LEU HA 1 1
20 40702 1 1 20 LEU HB2 H -5.684 1.333 -0.561 1.00 . A A . 20 LEU HB2 1 1
20 40703 1 1 20 LEU HB3 H -4.397 0.391 0.180 1.00 . A A . 20 LEU HB3 1 1
20 40704 1 1 20 LEU HD11 H -4.744 1.693 -3.398 1.00 . A A . 20 LEU HD11 1 1
20 40705 1 1 20 LEU HD12 H -3.697 3.062 -3.053 1.00 . A A . 20 LEU HD12 1 1
20 40706 1 1 20 LEU HD13 H -5.260 2.926 -2.251 1.00 . A A . 20 LEU HD13 1 1
20 40707 1 1 20 LEU HD21 H -2.309 3.072 -0.940 1.00 . A A . 20 LEU HD21 1 1
20 40708 1 1 20 LEU HD22 H -2.862 2.082 0.402 1.00 . A A . 20 LEU HD22 1 1
20 40709 1 1 20 LEU HD23 H -3.906 3.344 -0.255 1.00 . A A . 20 LEU HD23 1 1
20 40710 1 1 20 LEU HG H -2.976 0.970 -1.890 1.00 . A A . 20 LEU HG 1 1
20 40711 1 1 20 LEU N N -6.217 -1.281 -0.803 1.00 . A A . 20 LEU N 1 1
20 40712 1 1 20 LEU O O -3.461 -1.377 -2.959 1.00 . A A . 20 LEU O 1 1
20 40713 1 1 21 ILE C C -2.773 -4.302 -1.838 1.00 . A A . 21 ILE C 1 1
20 40714 1 1 21 ILE CA C -2.394 -3.018 -1.084 1.00 . A A . 21 ILE CA 1 1
20 40715 1 1 21 ILE CB C -1.834 -3.397 0.290 1.00 . A A . 21 ILE CB 1 1
20 40716 1 1 21 ILE CD1 C -1.095 -2.499 2.491 1.00 . A A . 21 ILE CD1 1 1
20 40717 1 1 21 ILE CG1 C -1.406 -2.136 1.040 1.00 . A A . 21 ILE CG1 1 1
20 40718 1 1 21 ILE CG2 C -0.622 -4.316 0.122 1.00 . A A . 21 ILE CG2 1 1
20 40719 1 1 21 ILE H H -4.041 -2.110 -0.031 1.00 . A A . 21 ILE H 1 1
20 40720 1 1 21 ILE HA H -1.641 -2.484 -1.637 1.00 . A A . 21 ILE HA 1 1
20 40721 1 1 21 ILE HB H -2.594 -3.911 0.857 1.00 . A A . 21 ILE HB 1 1
20 40722 1 1 21 ILE HD11 H -0.238 -3.158 2.522 1.00 . A A . 21 ILE HD11 1 1
20 40723 1 1 21 ILE HD12 H -1.948 -2.998 2.923 1.00 . A A . 21 ILE HD12 1 1
20 40724 1 1 21 ILE HD13 H -0.880 -1.603 3.050 1.00 . A A . 21 ILE HD13 1 1
20 40725 1 1 21 ILE HG12 H -0.524 -1.724 0.574 1.00 . A A . 21 ILE HG12 1 1
20 40726 1 1 21 ILE HG13 H -2.203 -1.410 1.013 1.00 . A A . 21 ILE HG13 1 1
20 40727 1 1 21 ILE HG21 H -0.945 -5.279 -0.248 1.00 . A A . 21 ILE HG21 1 1
20 40728 1 1 21 ILE HG22 H -0.132 -4.447 1.077 1.00 . A A . 21 ILE HG22 1 1
20 40729 1 1 21 ILE HG23 H 0.071 -3.875 -0.577 1.00 . A A . 21 ILE HG23 1 1
20 40730 1 1 21 ILE N N -3.582 -2.133 -0.898 1.00 . A A . 21 ILE N 1 1
20 40731 1 1 21 ILE O O -1.919 -4.988 -2.363 1.00 . A A . 21 ILE O 1 1
20 40732 1 1 22 ASN C C -4.778 -5.718 -4.027 1.00 . A A . 22 ASN C 1 1
20 40733 1 1 22 ASN CA C -4.433 -5.937 -2.552 1.00 . A A . 22 ASN CA 1 1
20 40734 1 1 22 ASN CB C -5.649 -6.530 -1.840 1.00 . A A . 22 ASN CB 1 1
20 40735 1 1 22 ASN CG C -5.232 -7.051 -0.464 1.00 . A A . 22 ASN CG 1 1
20 40736 1 1 22 ASN H H -4.710 -4.116 -1.415 1.00 . A A . 22 ASN H 1 1
20 40737 1 1 22 ASN HA H -3.620 -6.643 -2.495 1.00 . A A . 22 ASN HA 1 1
20 40738 1 1 22 ASN HB2 H -6.405 -5.767 -1.724 1.00 . A A . 22 ASN HB2 1 1
20 40739 1 1 22 ASN HB3 H -6.046 -7.346 -2.426 1.00 . A A . 22 ASN HB3 1 1
20 40740 1 1 22 ASN HD21 H -3.290 -6.792 -0.790 1.00 . A A . 22 ASN HD21 1 1
20 40741 1 1 22 ASN HD22 H -3.688 -7.429 0.729 1.00 . A A . 22 ASN HD22 1 1
20 40742 1 1 22 ASN N N -4.033 -4.662 -1.867 1.00 . A A . 22 ASN N 1 1
20 40743 1 1 22 ASN ND2 N -3.964 -7.093 -0.148 1.00 . A A . 22 ASN ND2 1 1
20 40744 1 1 22 ASN O O -4.965 -6.667 -4.762 1.00 . A A . 22 ASN O 1 1
20 40745 1 1 22 ASN OD1 O -6.067 -7.422 0.336 1.00 . A A . 22 ASN OD1 1 1
20 40746 1 1 23 HIS C C -3.900 -4.271 -6.748 1.00 . A A . 23 HIS C 1 1
20 40747 1 1 23 HIS CA C -5.195 -4.291 -5.931 1.00 . A A . 23 HIS CA 1 1
20 40748 1 1 23 HIS CB C -5.942 -2.967 -6.110 1.00 . A A . 23 HIS CB 1 1
20 40749 1 1 23 HIS CD2 C -6.593 -1.729 -8.346 1.00 . A A . 23 HIS CD2 1 1
20 40750 1 1 23 HIS CE1 C -7.011 -3.465 -9.562 1.00 . A A . 23 HIS CE1 1 1
20 40751 1 1 23 HIS CG C -6.376 -2.828 -7.550 1.00 . A A . 23 HIS CG 1 1
20 40752 1 1 23 HIS H H -4.712 -3.731 -3.892 1.00 . A A . 23 HIS H 1 1
20 40753 1 1 23 HIS HA H -5.823 -5.101 -6.282 1.00 . A A . 23 HIS HA 1 1
20 40754 1 1 23 HIS HB2 H -6.811 -2.954 -5.467 1.00 . A A . 23 HIS HB2 1 1
20 40755 1 1 23 HIS HB3 H -5.291 -2.151 -5.850 1.00 . A A . 23 HIS HB3 1 1
20 40756 1 1 23 HIS HD1 H -6.591 -4.869 -8.081 1.00 . A A . 23 HIS HD1 1 1
20 40757 1 1 23 HIS HD2 H -6.468 -0.710 -8.041 1.00 . A A . 23 HIS HD2 1 1
20 40758 1 1 23 HIS HE1 H -7.275 -4.094 -10.396 1.00 . A A . 23 HIS HE1 1 1
20 40759 1 1 23 HIS N N -4.863 -4.500 -4.486 1.00 . A A . 23 HIS N 1 1
20 40760 1 1 23 HIS ND1 N -6.650 -3.928 -8.348 1.00 . A A . 23 HIS ND1 1 1
20 40761 1 1 23 HIS NE2 N -6.994 -2.135 -9.612 1.00 . A A . 23 HIS NE2 1 1
20 40762 1 1 23 HIS O O -2.973 -3.546 -6.449 1.00 . A A . 23 HIS O 1 1
20 40763 1 1 24 GLU C C -2.302 -3.752 -9.181 1.00 . A A . 24 GLU C 1 1
20 40764 1 1 24 GLU CA C -2.606 -5.137 -8.623 1.00 . A A . 24 GLU CA 1 1
20 40765 1 1 24 GLU CB C -2.853 -6.119 -9.777 1.00 . A A . 24 GLU CB 1 1
20 40766 1 1 24 GLU CD C -0.437 -6.783 -9.918 1.00 . A A . 24 GLU CD 1 1
20 40767 1 1 24 GLU CG C -1.623 -6.210 -10.693 1.00 . A A . 24 GLU CG 1 1
20 40768 1 1 24 GLU H H -4.599 -5.655 -7.984 1.00 . A A . 24 GLU H 1 1
20 40769 1 1 24 GLU HA H -1.776 -5.479 -8.029 1.00 . A A . 24 GLU HA 1 1
20 40770 1 1 24 GLU HB2 H -3.062 -7.096 -9.368 1.00 . A A . 24 GLU HB2 1 1
20 40771 1 1 24 GLU HB3 H -3.702 -5.786 -10.352 1.00 . A A . 24 GLU HB3 1 1
20 40772 1 1 24 GLU HG2 H -1.850 -6.859 -11.527 1.00 . A A . 24 GLU HG2 1 1
20 40773 1 1 24 GLU HG3 H -1.369 -5.231 -11.068 1.00 . A A . 24 GLU HG3 1 1
20 40774 1 1 24 GLU N N -3.835 -5.078 -7.774 1.00 . A A . 24 GLU N 1 1
20 40775 1 1 24 GLU O O -1.158 -3.336 -9.254 1.00 . A A . 24 GLU O 1 1
20 40776 1 1 24 GLU OE1 O -0.660 -7.354 -8.865 1.00 . A A . 24 GLU OE1 1 1
20 40777 1 1 24 GLU OE2 O 0.678 -6.650 -10.398 1.00 . A A . 24 GLU OE2 1 1
20 40778 1 1 25 CYS C C -2.894 -0.692 -8.971 1.00 . A A . 25 CYS C 1 1
20 40779 1 1 25 CYS CA C -3.068 -1.674 -10.128 1.00 . A A . 25 CYS CA 1 1
20 40780 1 1 25 CYS CB C -4.257 -1.265 -11.001 1.00 . A A . 25 CYS CB 1 1
20 40781 1 1 25 CYS H H -4.221 -3.380 -9.502 1.00 . A A . 25 CYS H 1 1
20 40782 1 1 25 CYS HA H -2.169 -1.683 -10.728 1.00 . A A . 25 CYS HA 1 1
20 40783 1 1 25 CYS HB2 H -4.589 -2.115 -11.578 1.00 . A A . 25 CYS HB2 1 1
20 40784 1 1 25 CYS HB3 H -5.066 -0.923 -10.376 1.00 . A A . 25 CYS HB3 1 1
20 40785 1 1 25 CYS HG H -3.668 -0.310 -13.006 1.00 . A A . 25 CYS HG 1 1
20 40786 1 1 25 CYS N N -3.308 -3.030 -9.573 1.00 . A A . 25 CYS N 1 1
20 40787 1 1 25 CYS O O -2.107 0.230 -9.050 1.00 . A A . 25 CYS O 1 1
20 40788 1 1 25 CYS SG S -3.751 0.062 -12.123 1.00 . A A . 25 CYS SG 1 1
20 40789 1 1 26 GLY C C -1.934 -0.063 -6.318 1.00 . A A . 26 GLY C 1 1
20 40790 1 1 26 GLY CA C -3.394 0.030 -6.729 1.00 . A A . 26 GLY CA 1 1
20 40791 1 1 26 GLY H H -4.198 -1.654 -7.812 1.00 . A A . 26 GLY H 1 1
20 40792 1 1 26 GLY HA2 H -3.626 1.041 -7.033 1.00 . A A . 26 GLY HA2 1 1
20 40793 1 1 26 GLY HA3 H -4.021 -0.259 -5.904 1.00 . A A . 26 GLY HA3 1 1
20 40794 1 1 26 GLY N N -3.586 -0.892 -7.881 1.00 . A A . 26 GLY N 1 1
20 40795 1 1 26 GLY O O -1.295 0.926 -6.020 1.00 . A A . 26 GLY O 1 1
20 40796 1 1 27 LEU C C 0.850 -0.556 -6.973 1.00 . A A . 27 LEU C 1 1
20 40797 1 1 27 LEU CA C 0.046 -1.391 -5.984 1.00 . A A . 27 LEU CA 1 1
20 40798 1 1 27 LEU CB C 0.467 -2.864 -6.076 1.00 . A A . 27 LEU CB 1 1
20 40799 1 1 27 LEU CD1 C 0.060 -5.173 -5.214 1.00 . A A . 27 LEU CD1 1 1
20 40800 1 1 27 LEU CD2 C 0.490 -3.317 -3.590 1.00 . A A . 27 LEU CD2 1 1
20 40801 1 1 27 LEU CG C -0.164 -3.681 -4.938 1.00 . A A . 27 LEU CG 1 1
20 40802 1 1 27 LEU H H -1.910 -2.032 -6.602 1.00 . A A . 27 LEU H 1 1
20 40803 1 1 27 LEU HA H 0.212 -1.021 -4.988 1.00 . A A . 27 LEU HA 1 1
20 40804 1 1 27 LEU HB2 H 0.140 -3.265 -7.023 1.00 . A A . 27 LEU HB2 1 1
20 40805 1 1 27 LEU HB3 H 1.539 -2.933 -6.015 1.00 . A A . 27 LEU HB3 1 1
20 40806 1 1 27 LEU HD11 H -0.363 -5.756 -4.409 1.00 . A A . 27 LEU HD11 1 1
20 40807 1 1 27 LEU HD12 H 1.120 -5.370 -5.284 1.00 . A A . 27 LEU HD12 1 1
20 40808 1 1 27 LEU HD13 H -0.416 -5.441 -6.143 1.00 . A A . 27 LEU HD13 1 1
20 40809 1 1 27 LEU HD21 H 0.056 -2.406 -3.212 1.00 . A A . 27 LEU HD21 1 1
20 40810 1 1 27 LEU HD22 H 1.551 -3.180 -3.722 1.00 . A A . 27 LEU HD22 1 1
20 40811 1 1 27 LEU HD23 H 0.321 -4.112 -2.881 1.00 . A A . 27 LEU HD23 1 1
20 40812 1 1 27 LEU HG H -1.224 -3.480 -4.893 1.00 . A A . 27 LEU HG 1 1
20 40813 1 1 27 LEU N N -1.385 -1.247 -6.335 1.00 . A A . 27 LEU N 1 1
20 40814 1 1 27 LEU O O 1.737 0.182 -6.600 1.00 . A A . 27 LEU O 1 1
20 40815 1 1 28 ALA C C 1.077 1.651 -8.871 1.00 . A A . 28 ALA C 1 1
20 40816 1 1 28 ALA CA C 1.269 0.180 -9.234 1.00 . A A . 28 ALA CA 1 1
20 40817 1 1 28 ALA CB C 0.720 -0.080 -10.635 1.00 . A A . 28 ALA CB 1 1
20 40818 1 1 28 ALA H H -0.207 -1.231 -8.527 1.00 . A A . 28 ALA H 1 1
20 40819 1 1 28 ALA HA H 2.319 -0.068 -9.199 1.00 . A A . 28 ALA HA 1 1
20 40820 1 1 28 ALA HB1 H 0.671 -1.144 -10.810 1.00 . A A . 28 ALA HB1 1 1
20 40821 1 1 28 ALA HB2 H 1.372 0.375 -11.366 1.00 . A A . 28 ALA HB2 1 1
20 40822 1 1 28 ALA HB3 H -0.268 0.346 -10.721 1.00 . A A . 28 ALA HB3 1 1
20 40823 1 1 28 ALA N N 0.529 -0.643 -8.239 1.00 . A A . 28 ALA N 1 1
20 40824 1 1 28 ALA O O 2.005 2.434 -8.892 1.00 . A A . 28 ALA O 1 1
20 40825 1 1 29 ALA C C 0.335 3.697 -6.795 1.00 . A A . 29 ALA C 1 1
20 40826 1 1 29 ALA CA C -0.375 3.434 -8.119 1.00 . A A . 29 ALA CA 1 1
20 40827 1 1 29 ALA CB C -1.879 3.654 -7.930 1.00 . A A . 29 ALA CB 1 1
20 40828 1 1 29 ALA H H -0.850 1.368 -8.485 1.00 . A A . 29 ALA H 1 1
20 40829 1 1 29 ALA HA H 0.002 4.103 -8.878 1.00 . A A . 29 ALA HA 1 1
20 40830 1 1 29 ALA HB1 H -2.263 2.921 -7.235 1.00 . A A . 29 ALA HB1 1 1
20 40831 1 1 29 ALA HB2 H -2.382 3.552 -8.879 1.00 . A A . 29 ALA HB2 1 1
20 40832 1 1 29 ALA HB3 H -2.050 4.646 -7.535 1.00 . A A . 29 ALA HB3 1 1
20 40833 1 1 29 ALA N N -0.122 2.022 -8.512 1.00 . A A . 29 ALA N 1 1
20 40834 1 1 29 ALA O O 0.912 4.744 -6.580 1.00 . A A . 29 ALA O 1 1
20 40835 1 1 30 PHE C C 2.454 3.100 -4.788 1.00 . A A . 30 PHE C 1 1
20 40836 1 1 30 PHE CA C 0.950 2.925 -4.586 1.00 . A A . 30 PHE CA 1 1
20 40837 1 1 30 PHE CB C 0.681 1.700 -3.702 1.00 . A A . 30 PHE CB 1 1
20 40838 1 1 30 PHE CD1 C 0.503 3.001 -1.555 1.00 . A A . 30 PHE CD1 1 1
20 40839 1 1 30 PHE CD2 C 2.193 1.279 -1.720 1.00 . A A . 30 PHE CD2 1 1
20 40840 1 1 30 PHE CE1 C 0.929 3.302 -0.257 1.00 . A A . 30 PHE CE1 1 1
20 40841 1 1 30 PHE CE2 C 2.618 1.574 -0.416 1.00 . A A . 30 PHE CE2 1 1
20 40842 1 1 30 PHE CG C 1.134 1.995 -2.289 1.00 . A A . 30 PHE CG 1 1
20 40843 1 1 30 PHE CZ C 1.987 2.588 0.313 1.00 . A A . 30 PHE CZ 1 1
20 40844 1 1 30 PHE H H -0.191 1.916 -6.099 1.00 . A A . 30 PHE H 1 1
20 40845 1 1 30 PHE HA H 0.554 3.805 -4.107 1.00 . A A . 30 PHE HA 1 1
20 40846 1 1 30 PHE HB2 H -0.376 1.476 -3.707 1.00 . A A . 30 PHE HB2 1 1
20 40847 1 1 30 PHE HB3 H 1.230 0.855 -4.088 1.00 . A A . 30 PHE HB3 1 1
20 40848 1 1 30 PHE HD1 H -0.315 3.544 -1.990 1.00 . A A . 30 PHE HD1 1 1
20 40849 1 1 30 PHE HD2 H 2.679 0.496 -2.281 1.00 . A A . 30 PHE HD2 1 1
20 40850 1 1 30 PHE HE1 H 0.438 4.081 0.306 1.00 . A A . 30 PHE HE1 1 1
20 40851 1 1 30 PHE HE2 H 3.435 1.021 0.023 1.00 . A A . 30 PHE HE2 1 1
20 40852 1 1 30 PHE HZ H 2.321 2.825 1.311 1.00 . A A . 30 PHE HZ 1 1
20 40853 1 1 30 PHE N N 0.286 2.747 -5.902 1.00 . A A . 30 PHE N 1 1
20 40854 1 1 30 PHE O O 3.056 3.992 -4.235 1.00 . A A . 30 PHE O 1 1
20 40855 1 1 31 LYS C C 4.835 3.796 -6.343 1.00 . A A . 31 LYS C 1 1
20 40856 1 1 31 LYS CA C 4.544 2.403 -5.786 1.00 . A A . 31 LYS CA 1 1
20 40857 1 1 31 LYS CB C 5.018 1.346 -6.782 1.00 . A A . 31 LYS CB 1 1
20 40858 1 1 31 LYS CD C 5.403 -1.105 -7.121 1.00 . A A . 31 LYS CD 1 1
20 40859 1 1 31 LYS CE C 5.296 -2.483 -6.465 1.00 . A A . 31 LYS CE 1 1
20 40860 1 1 31 LYS CG C 4.930 -0.037 -6.133 1.00 . A A . 31 LYS CG 1 1
20 40861 1 1 31 LYS H H 2.576 1.547 -6.025 1.00 . A A . 31 LYS H 1 1
20 40862 1 1 31 LYS HA H 5.059 2.271 -4.844 1.00 . A A . 31 LYS HA 1 1
20 40863 1 1 31 LYS HB2 H 4.396 1.374 -7.663 1.00 . A A . 31 LYS HB2 1 1
20 40864 1 1 31 LYS HB3 H 6.042 1.549 -7.058 1.00 . A A . 31 LYS HB3 1 1
20 40865 1 1 31 LYS HD2 H 4.783 -1.076 -8.008 1.00 . A A . 31 LYS HD2 1 1
20 40866 1 1 31 LYS HD3 H 6.430 -0.919 -7.394 1.00 . A A . 31 LYS HD3 1 1
20 40867 1 1 31 LYS HE2 H 5.515 -3.249 -7.196 1.00 . A A . 31 LYS HE2 1 1
20 40868 1 1 31 LYS HE3 H 5.998 -2.553 -5.650 1.00 . A A . 31 LYS HE3 1 1
20 40869 1 1 31 LYS HG2 H 5.559 -0.058 -5.254 1.00 . A A . 31 LYS HG2 1 1
20 40870 1 1 31 LYS HG3 H 3.910 -0.238 -5.848 1.00 . A A . 31 LYS HG3 1 1
20 40871 1 1 31 LYS HZ1 H 3.699 -1.934 -5.247 1.00 . A A . 31 LYS HZ1 1 1
20 40872 1 1 31 LYS HZ2 H 3.830 -3.610 -5.507 1.00 . A A . 31 LYS HZ2 1 1
20 40873 1 1 31 LYS HZ3 H 3.235 -2.599 -6.739 1.00 . A A . 31 LYS HZ3 1 1
20 40874 1 1 31 LYS N N 3.073 2.263 -5.577 1.00 . A A . 31 LYS N 1 1
20 40875 1 1 31 LYS NZ N 3.911 -2.671 -5.952 1.00 . A A . 31 LYS NZ 1 1
20 40876 1 1 31 LYS O O 5.783 4.443 -5.949 1.00 . A A . 31 LYS O 1 1
20 40877 1 1 32 ALA C C 4.044 6.641 -6.646 1.00 . A A . 32 ALA C 1 1
20 40878 1 1 32 ALA CA C 4.249 5.641 -7.782 1.00 . A A . 32 ALA CA 1 1
20 40879 1 1 32 ALA CB C 3.243 5.923 -8.903 1.00 . A A . 32 ALA CB 1 1
20 40880 1 1 32 ALA H H 3.242 3.752 -7.531 1.00 . A A . 32 ALA H 1 1
20 40881 1 1 32 ALA HA H 5.258 5.716 -8.163 1.00 . A A . 32 ALA HA 1 1
20 40882 1 1 32 ALA HB1 H 2.241 5.895 -8.503 1.00 . A A . 32 ALA HB1 1 1
20 40883 1 1 32 ALA HB2 H 3.342 5.173 -9.676 1.00 . A A . 32 ALA HB2 1 1
20 40884 1 1 32 ALA HB3 H 3.436 6.899 -9.323 1.00 . A A . 32 ALA HB3 1 1
20 40885 1 1 32 ALA N N 4.014 4.277 -7.236 1.00 . A A . 32 ALA N 1 1
20 40886 1 1 32 ALA O O 4.820 7.555 -6.451 1.00 . A A . 32 ALA O 1 1
20 40887 1 1 33 PHE C C 3.882 7.333 -3.740 1.00 . A A . 33 PHE C 1 1
20 40888 1 1 33 PHE CA C 2.724 7.354 -4.738 1.00 . A A . 33 PHE CA 1 1
20 40889 1 1 33 PHE CB C 1.448 6.905 -4.044 1.00 . A A . 33 PHE CB 1 1
20 40890 1 1 33 PHE CD1 C 0.420 8.977 -3.040 1.00 . A A . 33 PHE CD1 1 1
20 40891 1 1 33 PHE CD2 C 1.703 7.492 -1.616 1.00 . A A . 33 PHE CD2 1 1
20 40892 1 1 33 PHE CE1 C 0.175 9.813 -1.945 1.00 . A A . 33 PHE CE1 1 1
20 40893 1 1 33 PHE CE2 C 1.459 8.328 -0.522 1.00 . A A . 33 PHE CE2 1 1
20 40894 1 1 33 PHE CG C 1.184 7.816 -2.874 1.00 . A A . 33 PHE CG 1 1
20 40895 1 1 33 PHE CZ C 0.696 9.488 -0.686 1.00 . A A . 33 PHE CZ 1 1
20 40896 1 1 33 PHE H H 2.407 5.695 -6.062 1.00 . A A . 33 PHE H 1 1
20 40897 1 1 33 PHE HA H 2.593 8.360 -5.105 1.00 . A A . 33 PHE HA 1 1
20 40898 1 1 33 PHE HB2 H 0.623 6.954 -4.738 1.00 . A A . 33 PHE HB2 1 1
20 40899 1 1 33 PHE HB3 H 1.567 5.891 -3.695 1.00 . A A . 33 PHE HB3 1 1
20 40900 1 1 33 PHE HD1 H 0.020 9.227 -4.012 1.00 . A A . 33 PHE HD1 1 1
20 40901 1 1 33 PHE HD2 H 2.292 6.596 -1.490 1.00 . A A . 33 PHE HD2 1 1
20 40902 1 1 33 PHE HE1 H -0.415 10.710 -2.069 1.00 . A A . 33 PHE HE1 1 1
20 40903 1 1 33 PHE HE2 H 1.860 8.077 0.449 1.00 . A A . 33 PHE HE2 1 1
20 40904 1 1 33 PHE HZ H 0.505 10.132 0.156 1.00 . A A . 33 PHE HZ 1 1
20 40905 1 1 33 PHE N N 3.005 6.451 -5.886 1.00 . A A . 33 PHE N 1 1
20 40906 1 1 33 PHE O O 4.248 8.346 -3.180 1.00 . A A . 33 PHE O 1 1
20 40907 1 1 34 LEU C C 6.701 7.022 -3.002 1.00 . A A . 34 LEU C 1 1
20 40908 1 1 34 LEU CA C 5.575 6.121 -2.515 1.00 . A A . 34 LEU CA 1 1
20 40909 1 1 34 LEU CB C 6.114 4.694 -2.424 1.00 . A A . 34 LEU CB 1 1
20 40910 1 1 34 LEU CD1 C 5.569 2.298 -1.842 1.00 . A A . 34 LEU CD1 1 1
20 40911 1 1 34 LEU CD2 C 4.906 4.164 -0.267 1.00 . A A . 34 LEU CD2 1 1
20 40912 1 1 34 LEU CG C 5.092 3.765 -1.745 1.00 . A A . 34 LEU CG 1 1
20 40913 1 1 34 LEU H H 4.140 5.378 -3.945 1.00 . A A . 34 LEU H 1 1
20 40914 1 1 34 LEU HA H 5.239 6.451 -1.547 1.00 . A A . 34 LEU HA 1 1
20 40915 1 1 34 LEU HB2 H 6.321 4.335 -3.420 1.00 . A A . 34 LEU HB2 1 1
20 40916 1 1 34 LEU HB3 H 7.028 4.700 -1.850 1.00 . A A . 34 LEU HB3 1 1
20 40917 1 1 34 LEU HD11 H 6.218 2.167 -2.696 1.00 . A A . 34 LEU HD11 1 1
20 40918 1 1 34 LEU HD12 H 4.715 1.660 -1.957 1.00 . A A . 34 LEU HD12 1 1
20 40919 1 1 34 LEU HD13 H 6.104 2.025 -0.942 1.00 . A A . 34 LEU HD13 1 1
20 40920 1 1 34 LEU HD21 H 5.838 4.526 0.131 1.00 . A A . 34 LEU HD21 1 1
20 40921 1 1 34 LEU HD22 H 4.587 3.307 0.307 1.00 . A A . 34 LEU HD22 1 1
20 40922 1 1 34 LEU HD23 H 4.157 4.939 -0.193 1.00 . A A . 34 LEU HD23 1 1
20 40923 1 1 34 LEU HG H 4.148 3.857 -2.252 1.00 . A A . 34 LEU HG 1 1
20 40924 1 1 34 LEU N N 4.453 6.188 -3.496 1.00 . A A . 34 LEU N 1 1
20 40925 1 1 34 LEU O O 7.336 7.709 -2.228 1.00 . A A . 34 LEU O 1 1
20 40926 1 1 35 LYS C C 7.732 9.343 -4.440 1.00 . A A . 35 LYS C 1 1
20 40927 1 1 35 LYS CA C 8.041 7.892 -4.810 1.00 . A A . 35 LYS CA 1 1
20 40928 1 1 35 LYS CB C 8.107 7.742 -6.329 1.00 . A A . 35 LYS CB 1 1
20 40929 1 1 35 LYS CD C 8.571 6.139 -8.189 1.00 . A A . 35 LYS CD 1 1
20 40930 1 1 35 LYS CE C 8.955 4.696 -8.529 1.00 . A A . 35 LYS CE 1 1
20 40931 1 1 35 LYS CG C 8.501 6.305 -6.670 1.00 . A A . 35 LYS CG 1 1
20 40932 1 1 35 LYS H H 6.427 6.464 -4.887 1.00 . A A . 35 LYS H 1 1
20 40933 1 1 35 LYS HA H 8.985 7.598 -4.372 1.00 . A A . 35 LYS HA 1 1
20 40934 1 1 35 LYS HB2 H 7.140 7.967 -6.758 1.00 . A A . 35 LYS HB2 1 1
20 40935 1 1 35 LYS HB3 H 8.847 8.419 -6.726 1.00 . A A . 35 LYS HB3 1 1
20 40936 1 1 35 LYS HD2 H 7.607 6.364 -8.619 1.00 . A A . 35 LYS HD2 1 1
20 40937 1 1 35 LYS HD3 H 9.313 6.812 -8.592 1.00 . A A . 35 LYS HD3 1 1
20 40938 1 1 35 LYS HE2 H 8.246 4.020 -8.079 1.00 . A A . 35 LYS HE2 1 1
20 40939 1 1 35 LYS HE3 H 8.946 4.565 -9.602 1.00 . A A . 35 LYS HE3 1 1
20 40940 1 1 35 LYS HG2 H 9.468 6.089 -6.240 1.00 . A A . 35 LYS HG2 1 1
20 40941 1 1 35 LYS HG3 H 7.768 5.624 -6.268 1.00 . A A . 35 LYS HG3 1 1
20 40942 1 1 35 LYS HZ1 H 10.243 3.978 -7.061 1.00 . A A . 35 LYS HZ1 1 1
20 40943 1 1 35 LYS HZ2 H 10.863 5.289 -7.946 1.00 . A A . 35 LYS HZ2 1 1
20 40944 1 1 35 LYS HZ3 H 10.800 3.743 -8.645 1.00 . A A . 35 LYS HZ3 1 1
20 40945 1 1 35 LYS N N 6.953 7.027 -4.279 1.00 . A A . 35 LYS N 1 1
20 40946 1 1 35 LYS NZ N 10.318 4.404 -8.006 1.00 . A A . 35 LYS NZ 1 1
20 40947 1 1 35 LYS O O 8.614 10.111 -4.108 1.00 . A A . 35 LYS O 1 1
20 40948 1 1 36 SER C C 6.534 11.385 -2.668 1.00 . A A . 36 SER C 1 1
20 40949 1 1 36 SER CA C 6.111 11.118 -4.115 1.00 . A A . 36 SER CA 1 1
20 40950 1 1 36 SER CB C 4.597 11.314 -4.243 1.00 . A A . 36 SER CB 1 1
20 40951 1 1 36 SER H H 5.786 9.082 -4.742 1.00 . A A . 36 SER H 1 1
20 40952 1 1 36 SER HA H 6.618 11.808 -4.768 1.00 . A A . 36 SER HA 1 1
20 40953 1 1 36 SER HB2 H 4.084 10.623 -3.599 1.00 . A A . 36 SER HB2 1 1
20 40954 1 1 36 SER HB3 H 4.343 12.327 -3.955 1.00 . A A . 36 SER HB3 1 1
20 40955 1 1 36 SER HG H 4.034 10.141 -5.693 1.00 . A A . 36 SER HG 1 1
20 40956 1 1 36 SER N N 6.481 9.721 -4.482 1.00 . A A . 36 SER N 1 1
20 40957 1 1 36 SER O O 7.014 12.450 -2.338 1.00 . A A . 36 SER O 1 1
20 40958 1 1 36 SER OG O 4.203 11.081 -5.590 1.00 . A A . 36 SER OG 1 1
20 40959 1 1 37 GLU C C 8.065 9.873 -0.098 1.00 . A A . 37 GLU C 1 1
20 40960 1 1 37 GLU CA C 6.741 10.597 -0.365 1.00 . A A . 37 GLU CA 1 1
20 40961 1 1 37 GLU CB C 5.642 10.006 0.522 1.00 . A A . 37 GLU CB 1 1
20 40962 1 1 37 GLU CD C 3.275 10.286 1.286 1.00 . A A . 37 GLU CD 1 1
20 40963 1 1 37 GLU CG C 4.382 10.865 0.403 1.00 . A A . 37 GLU CG 1 1
20 40964 1 1 37 GLU H H 5.963 9.568 -2.097 1.00 . A A . 37 GLU H 1 1
20 40965 1 1 37 GLU HA H 6.854 11.650 -0.141 1.00 . A A . 37 GLU HA 1 1
20 40966 1 1 37 GLU HB2 H 5.425 8.997 0.203 1.00 . A A . 37 GLU HB2 1 1
20 40967 1 1 37 GLU HB3 H 5.974 9.998 1.550 1.00 . A A . 37 GLU HB3 1 1
20 40968 1 1 37 GLU HG2 H 4.602 11.874 0.719 1.00 . A A . 37 GLU HG2 1 1
20 40969 1 1 37 GLU HG3 H 4.052 10.874 -0.627 1.00 . A A . 37 GLU HG3 1 1
20 40970 1 1 37 GLU N N 6.357 10.417 -1.802 1.00 . A A . 37 GLU N 1 1
20 40971 1 1 37 GLU O O 8.515 9.773 1.026 1.00 . A A . 37 GLU O 1 1
20 40972 1 1 37 GLU OE1 O 3.456 9.187 1.783 1.00 . A A . 37 GLU OE1 1 1
20 40973 1 1 37 GLU OE2 O 2.268 10.953 1.449 1.00 . A A . 37 GLU OE2 1 1
20 40974 1 1 38 TYR C C 9.866 7.585 0.115 1.00 . A A . 38 TYR C 1 1
20 40975 1 1 38 TYR CA C 9.998 8.668 -0.954 1.00 . A A . 38 TYR CA 1 1
20 40976 1 1 38 TYR CB C 11.065 9.672 -0.535 1.00 . A A . 38 TYR CB 1 1
20 40977 1 1 38 TYR CD1 C 11.757 10.560 -2.783 1.00 . A A . 38 TYR CD1 1 1
20 40978 1 1 38 TYR CD2 C 10.527 12.013 -1.281 1.00 . A A . 38 TYR CD2 1 1
20 40979 1 1 38 TYR CE1 C 11.802 11.583 -3.734 1.00 . A A . 38 TYR CE1 1 1
20 40980 1 1 38 TYR CE2 C 10.572 13.035 -2.232 1.00 . A A . 38 TYR CE2 1 1
20 40981 1 1 38 TYR CG C 11.121 10.776 -1.557 1.00 . A A . 38 TYR CG 1 1
20 40982 1 1 38 TYR CZ C 11.210 12.820 -3.459 1.00 . A A . 38 TYR CZ 1 1
20 40983 1 1 38 TYR H H 8.315 9.477 -2.024 1.00 . A A . 38 TYR H 1 1
20 40984 1 1 38 TYR HA H 10.285 8.212 -1.889 1.00 . A A . 38 TYR HA 1 1
20 40985 1 1 38 TYR HB2 H 10.814 10.081 0.432 1.00 . A A . 38 TYR HB2 1 1
20 40986 1 1 38 TYR HB3 H 12.025 9.180 -0.484 1.00 . A A . 38 TYR HB3 1 1
20 40987 1 1 38 TYR HD1 H 12.212 9.603 -2.995 1.00 . A A . 38 TYR HD1 1 1
20 40988 1 1 38 TYR HD2 H 10.036 12.177 -0.334 1.00 . A A . 38 TYR HD2 1 1
20 40989 1 1 38 TYR HE1 H 12.293 11.417 -4.681 1.00 . A A . 38 TYR HE1 1 1
20 40990 1 1 38 TYR HE2 H 10.114 13.989 -2.021 1.00 . A A . 38 TYR HE2 1 1
20 40991 1 1 38 TYR HH H 10.398 14.268 -4.390 1.00 . A A . 38 TYR HH 1 1
20 40992 1 1 38 TYR N N 8.696 9.376 -1.128 1.00 . A A . 38 TYR N 1 1
20 40993 1 1 38 TYR O O 10.773 7.350 0.891 1.00 . A A . 38 TYR O 1 1
20 40994 1 1 38 TYR OH O 11.251 13.828 -4.396 1.00 . A A . 38 TYR OH 1 1
20 40995 1 1 39 SER C C 8.547 4.484 0.407 1.00 . A A . 39 SER C 1 1
20 40996 1 1 39 SER CA C 8.521 5.829 1.146 1.00 . A A . 39 SER CA 1 1
20 40997 1 1 39 SER CB C 7.167 6.044 1.832 1.00 . A A . 39 SER CB 1 1
20 40998 1 1 39 SER H H 8.041 7.129 -0.499 1.00 . A A . 39 SER H 1 1
20 40999 1 1 39 SER HA H 9.305 5.840 1.892 1.00 . A A . 39 SER HA 1 1
20 41000 1 1 39 SER HB2 H 6.476 6.495 1.141 1.00 . A A . 39 SER HB2 1 1
20 41001 1 1 39 SER HB3 H 6.770 5.095 2.172 1.00 . A A . 39 SER HB3 1 1
20 41002 1 1 39 SER HG H 6.475 7.202 3.237 1.00 . A A . 39 SER HG 1 1
20 41003 1 1 39 SER N N 8.745 6.918 0.148 1.00 . A A . 39 SER N 1 1
20 41004 1 1 39 SER O O 7.867 3.549 0.772 1.00 . A A . 39 SER O 1 1
20 41005 1 1 39 SER OG O 7.344 6.917 2.941 1.00 . A A . 39 SER OG 1 1
20 41006 1 1 40 GLU C C 9.967 2.002 -0.554 1.00 . A A . 40 GLU C 1 1
20 41007 1 1 40 GLU CA C 9.398 3.123 -1.423 1.00 . A A . 40 GLU CA 1 1
20 41008 1 1 40 GLU CB C 10.296 3.329 -2.645 1.00 . A A . 40 GLU CB 1 1
20 41009 1 1 40 GLU CD C 12.573 4.063 -3.392 1.00 . A A . 40 GLU CD 1 1
20 41010 1 1 40 GLU CG C 11.732 3.615 -2.191 1.00 . A A . 40 GLU CG 1 1
20 41011 1 1 40 GLU H H 9.860 5.167 -0.918 1.00 . A A . 40 GLU H 1 1
20 41012 1 1 40 GLU HA H 8.408 2.847 -1.752 1.00 . A A . 40 GLU HA 1 1
20 41013 1 1 40 GLU HB2 H 10.280 2.434 -3.250 1.00 . A A . 40 GLU HB2 1 1
20 41014 1 1 40 GLU HB3 H 9.930 4.164 -3.225 1.00 . A A . 40 GLU HB3 1 1
20 41015 1 1 40 GLU HG2 H 11.726 4.397 -1.446 1.00 . A A . 40 GLU HG2 1 1
20 41016 1 1 40 GLU HG3 H 12.163 2.719 -1.770 1.00 . A A . 40 GLU HG3 1 1
20 41017 1 1 40 GLU N N 9.326 4.393 -0.640 1.00 . A A . 40 GLU N 1 1
20 41018 1 1 40 GLU O O 9.669 0.846 -0.750 1.00 . A A . 40 GLU O 1 1
20 41019 1 1 40 GLU OE1 O 13.011 3.203 -4.140 1.00 . A A . 40 GLU OE1 1 1
20 41020 1 1 40 GLU OE2 O 12.762 5.259 -3.543 1.00 . A A . 40 GLU OE2 1 1
20 41021 1 1 41 GLU C C 10.180 0.548 2.002 1.00 . A A . 41 GLU C 1 1
20 41022 1 1 41 GLU CA C 11.330 1.243 1.269 1.00 . A A . 41 GLU CA 1 1
20 41023 1 1 41 GLU CB C 12.322 1.835 2.277 1.00 . A A . 41 GLU CB 1 1
20 41024 1 1 41 GLU CD C 12.154 4.321 1.929 1.00 . A A . 41 GLU CD 1 1
20 41025 1 1 41 GLU CG C 11.778 3.156 2.852 1.00 . A A . 41 GLU CG 1 1
20 41026 1 1 41 GLU H H 11.012 3.257 0.570 1.00 . A A . 41 GLU H 1 1
20 41027 1 1 41 GLU HA H 11.839 0.522 0.648 1.00 . A A . 41 GLU HA 1 1
20 41028 1 1 41 GLU HB2 H 12.476 1.131 3.081 1.00 . A A . 41 GLU HB2 1 1
20 41029 1 1 41 GLU HB3 H 13.262 2.016 1.781 1.00 . A A . 41 GLU HB3 1 1
20 41030 1 1 41 GLU HG2 H 10.704 3.100 2.941 1.00 . A A . 41 GLU HG2 1 1
20 41031 1 1 41 GLU HG3 H 12.208 3.325 3.828 1.00 . A A . 41 GLU HG3 1 1
20 41032 1 1 41 GLU N N 10.777 2.321 0.408 1.00 . A A . 41 GLU N 1 1
20 41033 1 1 41 GLU O O 10.262 -0.616 2.342 1.00 . A A . 41 GLU O 1 1
20 41034 1 1 41 GLU OE1 O 13.303 4.730 1.961 1.00 . A A . 41 GLU OE1 1 1
20 41035 1 1 41 GLU OE2 O 11.285 4.786 1.212 1.00 . A A . 41 GLU OE2 1 1
20 41036 1 1 42 ASN C C 7.413 -0.576 2.193 1.00 . A A . 42 ASN C 1 1
20 41037 1 1 42 ASN CA C 7.960 0.626 2.975 1.00 . A A . 42 ASN CA 1 1
20 41038 1 1 42 ASN CB C 6.837 1.654 3.158 1.00 . A A . 42 ASN CB 1 1
20 41039 1 1 42 ASN CG C 7.224 2.645 4.259 1.00 . A A . 42 ASN CG 1 1
20 41040 1 1 42 ASN H H 9.060 2.190 1.978 1.00 . A A . 42 ASN H 1 1
20 41041 1 1 42 ASN HA H 8.294 0.292 3.946 1.00 . A A . 42 ASN HA 1 1
20 41042 1 1 42 ASN HB2 H 6.677 2.184 2.234 1.00 . A A . 42 ASN HB2 1 1
20 41043 1 1 42 ASN HB3 H 5.928 1.147 3.442 1.00 . A A . 42 ASN HB3 1 1
20 41044 1 1 42 ASN HD21 H 8.983 3.078 3.450 1.00 . A A . 42 ASN HD21 1 1
20 41045 1 1 42 ASN HD22 H 8.634 3.887 4.900 1.00 . A A . 42 ASN HD22 1 1
20 41046 1 1 42 ASN N N 9.108 1.252 2.255 1.00 . A A . 42 ASN N 1 1
20 41047 1 1 42 ASN ND2 N 8.375 3.254 4.197 1.00 . A A . 42 ASN ND2 1 1
20 41048 1 1 42 ASN O O 7.170 -1.621 2.763 1.00 . A A . 42 ASN O 1 1
20 41049 1 1 42 ASN OD1 O 6.469 2.866 5.185 1.00 . A A . 42 ASN OD1 1 1
20 41050 1 1 43 ILE C C 7.722 -2.721 0.077 1.00 . A A . 43 ILE C 1 1
20 41051 1 1 43 ILE CA C 6.654 -1.628 0.157 1.00 . A A . 43 ILE CA 1 1
20 41052 1 1 43 ILE CB C 6.191 -1.210 -1.250 1.00 . A A . 43 ILE CB 1 1
20 41053 1 1 43 ILE CD1 C 3.874 -2.237 -1.052 1.00 . A A . 43 ILE CD1 1 1
20 41054 1 1 43 ILE CG1 C 5.217 -2.264 -1.811 1.00 . A A . 43 ILE CG1 1 1
20 41055 1 1 43 ILE CG2 C 7.388 -1.078 -2.199 1.00 . A A . 43 ILE CG2 1 1
20 41056 1 1 43 ILE H H 7.392 0.389 0.439 1.00 . A A . 43 ILE H 1 1
20 41057 1 1 43 ILE HA H 5.807 -2.011 0.706 1.00 . A A . 43 ILE HA 1 1
20 41058 1 1 43 ILE HB H 5.693 -0.262 -1.185 1.00 . A A . 43 ILE HB 1 1
20 41059 1 1 43 ILE HD11 H 3.870 -3.015 -0.303 1.00 . A A . 43 ILE HD11 1 1
20 41060 1 1 43 ILE HD12 H 3.067 -2.410 -1.750 1.00 . A A . 43 ILE HD12 1 1
20 41061 1 1 43 ILE HD13 H 3.727 -1.279 -0.575 1.00 . A A . 43 ILE HD13 1 1
20 41062 1 1 43 ILE HG12 H 5.038 -2.058 -2.856 1.00 . A A . 43 ILE HG12 1 1
20 41063 1 1 43 ILE HG13 H 5.659 -3.244 -1.713 1.00 . A A . 43 ILE HG13 1 1
20 41064 1 1 43 ILE HG21 H 7.108 -0.476 -3.051 1.00 . A A . 43 ILE HG21 1 1
20 41065 1 1 43 ILE HG22 H 7.696 -2.057 -2.535 1.00 . A A . 43 ILE HG22 1 1
20 41066 1 1 43 ILE HG23 H 8.204 -0.609 -1.683 1.00 . A A . 43 ILE HG23 1 1
20 41067 1 1 43 ILE N N 7.203 -0.456 0.902 1.00 . A A . 43 ILE N 1 1
20 41068 1 1 43 ILE O O 7.439 -3.885 0.276 1.00 . A A . 43 ILE O 1 1
20 41069 1 1 44 ASP C C 10.062 -4.050 1.151 1.00 . A A . 44 ASP C 1 1
20 41070 1 1 44 ASP CA C 10.011 -3.405 -0.228 1.00 . A A . 44 ASP CA 1 1
20 41071 1 1 44 ASP CB C 11.366 -2.768 -0.556 1.00 . A A . 44 ASP CB 1 1
20 41072 1 1 44 ASP CG C 11.371 -2.289 -2.010 1.00 . A A . 44 ASP CG 1 1
20 41073 1 1 44 ASP H H 9.178 -1.416 -0.317 1.00 . A A . 44 ASP H 1 1
20 41074 1 1 44 ASP HA H 9.761 -4.149 -0.972 1.00 . A A . 44 ASP HA 1 1
20 41075 1 1 44 ASP HB2 H 11.536 -1.928 0.100 1.00 . A A . 44 ASP HB2 1 1
20 41076 1 1 44 ASP HB3 H 12.149 -3.497 -0.417 1.00 . A A . 44 ASP HB3 1 1
20 41077 1 1 44 ASP N N 8.953 -2.361 -0.181 1.00 . A A . 44 ASP N 1 1
20 41078 1 1 44 ASP O O 10.155 -5.254 1.294 1.00 . A A . 44 ASP O 1 1
20 41079 1 1 44 ASP OD1 O 10.528 -2.744 -2.767 1.00 . A A . 44 ASP OD1 1 1
20 41080 1 1 44 ASP OD2 O 12.221 -1.481 -2.343 1.00 . A A . 44 ASP OD2 1 1
20 41081 1 1 45 PHE C C 8.719 -4.666 3.705 1.00 . A A . 45 PHE C 1 1
20 41082 1 1 45 PHE CA C 9.950 -3.776 3.552 1.00 . A A . 45 PHE CA 1 1
20 41083 1 1 45 PHE CB C 9.880 -2.601 4.531 1.00 . A A . 45 PHE CB 1 1
20 41084 1 1 45 PHE CD1 C 11.083 -3.328 6.608 1.00 . A A . 45 PHE CD1 1 1
20 41085 1 1 45 PHE CD2 C 8.660 -3.341 6.606 1.00 . A A . 45 PHE CD2 1 1
20 41086 1 1 45 PHE CE1 C 11.087 -3.789 7.928 1.00 . A A . 45 PHE CE1 1 1
20 41087 1 1 45 PHE CE2 C 8.661 -3.798 7.927 1.00 . A A . 45 PHE CE2 1 1
20 41088 1 1 45 PHE CG C 9.872 -3.105 5.949 1.00 . A A . 45 PHE CG 1 1
20 41089 1 1 45 PHE CZ C 9.877 -4.022 8.588 1.00 . A A . 45 PHE CZ 1 1
20 41090 1 1 45 PHE H H 9.852 -2.281 2.018 1.00 . A A . 45 PHE H 1 1
20 41091 1 1 45 PHE HA H 10.845 -4.353 3.731 1.00 . A A . 45 PHE HA 1 1
20 41092 1 1 45 PHE HB2 H 10.738 -1.961 4.384 1.00 . A A . 45 PHE HB2 1 1
20 41093 1 1 45 PHE HB3 H 8.979 -2.035 4.348 1.00 . A A . 45 PHE HB3 1 1
20 41094 1 1 45 PHE HD1 H 12.014 -3.150 6.096 1.00 . A A . 45 PHE HD1 1 1
20 41095 1 1 45 PHE HD2 H 7.723 -3.165 6.094 1.00 . A A . 45 PHE HD2 1 1
20 41096 1 1 45 PHE HE1 H 12.023 -3.959 8.437 1.00 . A A . 45 PHE HE1 1 1
20 41097 1 1 45 PHE HE2 H 7.726 -3.979 8.437 1.00 . A A . 45 PHE HE2 1 1
20 41098 1 1 45 PHE HZ H 9.881 -4.373 9.606 1.00 . A A . 45 PHE HZ 1 1
20 41099 1 1 45 PHE N N 9.957 -3.244 2.169 1.00 . A A . 45 PHE N 1 1
20 41100 1 1 45 PHE O O 8.778 -5.754 4.241 1.00 . A A . 45 PHE O 1 1
20 41101 1 1 46 TRP C C 6.522 -6.312 2.561 1.00 . A A . 46 TRP C 1 1
20 41102 1 1 46 TRP CA C 6.343 -4.991 3.307 1.00 . A A . 46 TRP CA 1 1
20 41103 1 1 46 TRP CB C 5.214 -4.199 2.655 1.00 . A A . 46 TRP CB 1 1
20 41104 1 1 46 TRP CD1 C 3.199 -4.963 3.978 1.00 . A A . 46 TRP CD1 1 1
20 41105 1 1 46 TRP CD2 C 3.164 -5.695 1.851 1.00 . A A . 46 TRP CD2 1 1
20 41106 1 1 46 TRP CE2 C 1.993 -6.189 2.470 1.00 . A A . 46 TRP CE2 1 1
20 41107 1 1 46 TRP CE3 C 3.384 -6.013 0.497 1.00 . A A . 46 TRP CE3 1 1
20 41108 1 1 46 TRP CG C 3.916 -4.923 2.832 1.00 . A A . 46 TRP CG 1 1
20 41109 1 1 46 TRP CH2 C 1.303 -7.276 0.429 1.00 . A A . 46 TRP CH2 1 1
20 41110 1 1 46 TRP CZ2 C 1.072 -6.971 1.773 1.00 . A A . 46 TRP CZ2 1 1
20 41111 1 1 46 TRP CZ3 C 2.457 -6.798 -0.208 1.00 . A A . 46 TRP CZ3 1 1
20 41112 1 1 46 TRP H H 7.590 -3.316 2.791 1.00 . A A . 46 TRP H 1 1
20 41113 1 1 46 TRP HA H 6.102 -5.183 4.342 1.00 . A A . 46 TRP HA 1 1
20 41114 1 1 46 TRP HB2 H 5.149 -3.222 3.110 1.00 . A A . 46 TRP HB2 1 1
20 41115 1 1 46 TRP HB3 H 5.420 -4.093 1.602 1.00 . A A . 46 TRP HB3 1 1
20 41116 1 1 46 TRP HD1 H 3.472 -4.487 4.909 1.00 . A A . 46 TRP HD1 1 1
20 41117 1 1 46 TRP HE1 H 1.371 -5.908 4.438 1.00 . A A . 46 TRP HE1 1 1
20 41118 1 1 46 TRP HE3 H 4.270 -5.651 -0.002 1.00 . A A . 46 TRP HE3 1 1
20 41119 1 1 46 TRP HH2 H 0.592 -7.878 -0.118 1.00 . A A . 46 TRP HH2 1 1
20 41120 1 1 46 TRP HZ2 H 0.183 -7.334 2.268 1.00 . A A . 46 TRP HZ2 1 1
20 41121 1 1 46 TRP HZ3 H 2.633 -7.036 -1.247 1.00 . A A . 46 TRP HZ3 1 1
20 41122 1 1 46 TRP N N 7.601 -4.197 3.223 1.00 . A A . 46 TRP N 1 1
20 41123 1 1 46 TRP NE1 N 2.060 -5.719 3.766 1.00 . A A . 46 TRP NE1 1 1
20 41124 1 1 46 TRP O O 6.180 -7.366 3.054 1.00 . A A . 46 TRP O 1 1
20 41125 1 1 47 ILE C C 8.186 -8.428 1.367 1.00 . A A . 47 ILE C 1 1
20 41126 1 1 47 ILE CA C 7.247 -7.512 0.587 1.00 . A A . 47 ILE CA 1 1
20 41127 1 1 47 ILE CB C 7.846 -7.170 -0.780 1.00 . A A . 47 ILE CB 1 1
20 41128 1 1 47 ILE CD1 C 7.448 -5.845 -2.872 1.00 . A A . 47 ILE CD1 1 1
20 41129 1 1 47 ILE CG1 C 6.799 -6.415 -1.608 1.00 . A A . 47 ILE CG1 1 1
20 41130 1 1 47 ILE CG2 C 8.244 -8.458 -1.501 1.00 . A A . 47 ILE CG2 1 1
20 41131 1 1 47 ILE H H 7.319 -5.399 0.986 1.00 . A A . 47 ILE H 1 1
20 41132 1 1 47 ILE HA H 6.296 -8.003 0.451 1.00 . A A . 47 ILE HA 1 1
20 41133 1 1 47 ILE HB H 8.719 -6.546 -0.646 1.00 . A A . 47 ILE HB 1 1
20 41134 1 1 47 ILE HD11 H 7.823 -6.653 -3.482 1.00 . A A . 47 ILE HD11 1 1
20 41135 1 1 47 ILE HD12 H 8.263 -5.193 -2.595 1.00 . A A . 47 ILE HD12 1 1
20 41136 1 1 47 ILE HD13 H 6.714 -5.284 -3.430 1.00 . A A . 47 ILE HD13 1 1
20 41137 1 1 47 ILE HG12 H 6.005 -7.094 -1.886 1.00 . A A . 47 ILE HG12 1 1
20 41138 1 1 47 ILE HG13 H 6.390 -5.608 -1.022 1.00 . A A . 47 ILE HG13 1 1
20 41139 1 1 47 ILE HG21 H 7.451 -9.185 -1.402 1.00 . A A . 47 ILE HG21 1 1
20 41140 1 1 47 ILE HG22 H 9.148 -8.850 -1.062 1.00 . A A . 47 ILE HG22 1 1
20 41141 1 1 47 ILE HG23 H 8.412 -8.250 -2.547 1.00 . A A . 47 ILE HG23 1 1
20 41142 1 1 47 ILE N N 7.053 -6.261 1.369 1.00 . A A . 47 ILE N 1 1
20 41143 1 1 47 ILE O O 7.981 -9.623 1.444 1.00 . A A . 47 ILE O 1 1
20 41144 1 1 48 SER C C 9.369 -9.213 4.003 1.00 . A A . 48 SER C 1 1
20 41145 1 1 48 SER CA C 10.127 -8.718 2.771 1.00 . A A . 48 SER CA 1 1
20 41146 1 1 48 SER CB C 11.333 -7.884 3.207 1.00 . A A . 48 SER CB 1 1
20 41147 1 1 48 SER H H 9.339 -6.908 1.914 1.00 . A A . 48 SER H 1 1
20 41148 1 1 48 SER HA H 10.457 -9.562 2.183 1.00 . A A . 48 SER HA 1 1
20 41149 1 1 48 SER HB2 H 12.042 -8.513 3.717 1.00 . A A . 48 SER HB2 1 1
20 41150 1 1 48 SER HB3 H 11.803 -7.452 2.333 1.00 . A A . 48 SER HB3 1 1
20 41151 1 1 48 SER HG H 10.133 -7.176 4.567 1.00 . A A . 48 SER HG 1 1
20 41152 1 1 48 SER N N 9.201 -7.877 1.970 1.00 . A A . 48 SER N 1 1
20 41153 1 1 48 SER O O 9.503 -10.345 4.419 1.00 . A A . 48 SER O 1 1
20 41154 1 1 48 SER OG O 10.900 -6.854 4.087 1.00 . A A . 48 SER OG 1 1
20 41155 1 1 49 CYS C C 6.788 -9.866 5.402 1.00 . A A . 49 CYS C 1 1
20 41156 1 1 49 CYS CA C 7.786 -8.768 5.784 1.00 . A A . 49 CYS CA 1 1
20 41157 1 1 49 CYS CB C 7.031 -7.558 6.329 1.00 . A A . 49 CYS CB 1 1
20 41158 1 1 49 CYS H H 8.473 -7.456 4.224 1.00 . A A . 49 CYS H 1 1
20 41159 1 1 49 CYS HA H 8.458 -9.144 6.537 1.00 . A A . 49 CYS HA 1 1
20 41160 1 1 49 CYS HB2 H 7.684 -6.696 6.330 1.00 . A A . 49 CYS HB2 1 1
20 41161 1 1 49 CYS HB3 H 6.170 -7.357 5.707 1.00 . A A . 49 CYS HB3 1 1
20 41162 1 1 49 CYS HG H 6.385 -8.853 8.111 1.00 . A A . 49 CYS HG 1 1
20 41163 1 1 49 CYS N N 8.566 -8.364 4.584 1.00 . A A . 49 CYS N 1 1
20 41164 1 1 49 CYS O O 6.616 -10.836 6.110 1.00 . A A . 49 CYS O 1 1
20 41165 1 1 49 CYS SG S 6.486 -7.901 8.020 1.00 . A A . 49 CYS SG 1 1
20 41166 1 1 50 GLU C C 5.879 -12.100 3.709 1.00 . A A . 50 GLU C 1 1
20 41167 1 1 50 GLU CA C 5.148 -10.765 3.869 1.00 . A A . 50 GLU CA 1 1
20 41168 1 1 50 GLU CB C 4.506 -10.358 2.542 1.00 . A A . 50 GLU CB 1 1
20 41169 1 1 50 GLU CD C 2.339 -9.611 3.542 1.00 . A A . 50 GLU CD 1 1
20 41170 1 1 50 GLU CG C 3.579 -9.160 2.767 1.00 . A A . 50 GLU CG 1 1
20 41171 1 1 50 GLU H H 6.278 -8.935 3.726 1.00 . A A . 50 GLU H 1 1
20 41172 1 1 50 GLU HA H 4.383 -10.863 4.626 1.00 . A A . 50 GLU HA 1 1
20 41173 1 1 50 GLU HB2 H 5.278 -10.089 1.837 1.00 . A A . 50 GLU HB2 1 1
20 41174 1 1 50 GLU HB3 H 3.933 -11.185 2.151 1.00 . A A . 50 GLU HB3 1 1
20 41175 1 1 50 GLU HG2 H 4.100 -8.404 3.336 1.00 . A A . 50 GLU HG2 1 1
20 41176 1 1 50 GLU HG3 H 3.277 -8.753 1.814 1.00 . A A . 50 GLU HG3 1 1
20 41177 1 1 50 GLU N N 6.126 -9.721 4.287 1.00 . A A . 50 GLU N 1 1
20 41178 1 1 50 GLU O O 5.414 -13.132 4.152 1.00 . A A . 50 GLU O 1 1
20 41179 1 1 50 GLU OE1 O 2.070 -10.801 3.547 1.00 . A A . 50 GLU OE1 1 1
20 41180 1 1 50 GLU OE2 O 1.679 -8.760 4.111 1.00 . A A . 50 GLU OE2 1 1
20 41181 1 1 51 GLU C C 8.118 -13.891 4.326 1.00 . A A . 51 GLU C 1 1
20 41182 1 1 51 GLU CA C 7.810 -13.346 2.938 1.00 . A A . 51 GLU CA 1 1
20 41183 1 1 51 GLU CB C 9.124 -13.064 2.205 1.00 . A A . 51 GLU CB 1 1
20 41184 1 1 51 GLU CD C 10.150 -12.382 0.033 1.00 . A A . 51 GLU CD 1 1
20 41185 1 1 51 GLU CG C 8.836 -12.716 0.744 1.00 . A A . 51 GLU CG 1 1
20 41186 1 1 51 GLU H H 7.402 -11.238 2.766 1.00 . A A . 51 GLU H 1 1
20 41187 1 1 51 GLU HA H 7.225 -14.065 2.384 1.00 . A A . 51 GLU HA 1 1
20 41188 1 1 51 GLU HB2 H 9.631 -12.236 2.681 1.00 . A A . 51 GLU HB2 1 1
20 41189 1 1 51 GLU HB3 H 9.752 -13.941 2.246 1.00 . A A . 51 GLU HB3 1 1
20 41190 1 1 51 GLU HG2 H 8.368 -13.561 0.258 1.00 . A A . 51 GLU HG2 1 1
20 41191 1 1 51 GLU HG3 H 8.176 -11.863 0.700 1.00 . A A . 51 GLU HG3 1 1
20 41192 1 1 51 GLU N N 7.035 -12.085 3.099 1.00 . A A . 51 GLU N 1 1
20 41193 1 1 51 GLU O O 8.071 -15.080 4.575 1.00 . A A . 51 GLU O 1 1
20 41194 1 1 51 GLU OE1 O 10.565 -11.237 0.109 1.00 . A A . 51 GLU OE1 1 1
20 41195 1 1 51 GLU OE2 O 10.717 -13.276 -0.572 1.00 . A A . 51 GLU OE2 1 1
20 41196 1 1 52 TYR C C 7.551 -14.153 7.211 1.00 . A A . 52 TYR C 1 1
20 41197 1 1 52 TYR CA C 8.760 -13.430 6.614 1.00 . A A . 52 TYR CA 1 1
20 41198 1 1 52 TYR CB C 9.071 -12.176 7.435 1.00 . A A . 52 TYR CB 1 1
20 41199 1 1 52 TYR CD1 C 8.982 -12.934 9.825 1.00 . A A . 52 TYR CD1 1 1
20 41200 1 1 52 TYR CD2 C 11.145 -12.546 8.806 1.00 . A A . 52 TYR CD2 1 1
20 41201 1 1 52 TYR CE1 C 9.609 -13.292 11.021 1.00 . A A . 52 TYR CE1 1 1
20 41202 1 1 52 TYR CE2 C 11.776 -12.904 10.001 1.00 . A A . 52 TYR CE2 1 1
20 41203 1 1 52 TYR CG C 9.749 -12.562 8.720 1.00 . A A . 52 TYR CG 1 1
20 41204 1 1 52 TYR CZ C 11.008 -13.277 11.110 1.00 . A A . 52 TYR CZ 1 1
20 41205 1 1 52 TYR H H 8.465 -12.062 4.990 1.00 . A A . 52 TYR H 1 1
20 41206 1 1 52 TYR HA H 9.615 -14.086 6.610 1.00 . A A . 52 TYR HA 1 1
20 41207 1 1 52 TYR HB2 H 9.720 -11.526 6.868 1.00 . A A . 52 TYR HB2 1 1
20 41208 1 1 52 TYR HB3 H 8.153 -11.656 7.660 1.00 . A A . 52 TYR HB3 1 1
20 41209 1 1 52 TYR HD1 H 7.905 -12.945 9.757 1.00 . A A . 52 TYR HD1 1 1
20 41210 1 1 52 TYR HD2 H 11.735 -12.258 7.949 1.00 . A A . 52 TYR HD2 1 1
20 41211 1 1 52 TYR HE1 H 9.016 -13.576 11.873 1.00 . A A . 52 TYR HE1 1 1
20 41212 1 1 52 TYR HE2 H 12.853 -12.891 10.068 1.00 . A A . 52 TYR HE2 1 1
20 41213 1 1 52 TYR HH H 12.577 -13.519 12.172 1.00 . A A . 52 TYR HH 1 1
20 41214 1 1 52 TYR N N 8.436 -13.011 5.229 1.00 . A A . 52 TYR N 1 1
20 41215 1 1 52 TYR O O 7.684 -15.136 7.915 1.00 . A A . 52 TYR O 1 1
20 41216 1 1 52 TYR OH O 11.630 -13.630 12.290 1.00 . A A . 52 TYR OH 1 1
20 41217 1 1 53 LYS C C 4.937 -15.683 6.801 1.00 . A A . 53 LYS C 1 1
20 41218 1 1 53 LYS CA C 5.147 -14.322 7.474 1.00 . A A . 53 LYS CA 1 1
20 41219 1 1 53 LYS CB C 3.936 -13.436 7.191 1.00 . A A . 53 LYS CB 1 1
20 41220 1 1 53 LYS CD C 2.785 -11.296 7.758 1.00 . A A . 53 LYS CD 1 1
20 41221 1 1 53 LYS CE C 2.843 -10.032 8.616 1.00 . A A . 53 LYS CE 1 1
20 41222 1 1 53 LYS CG C 4.006 -12.173 8.053 1.00 . A A . 53 LYS CG 1 1
20 41223 1 1 53 LYS H H 6.292 -12.880 6.362 1.00 . A A . 53 LYS H 1 1
20 41224 1 1 53 LYS HA H 5.253 -14.459 8.539 1.00 . A A . 53 LYS HA 1 1
20 41225 1 1 53 LYS HB2 H 3.932 -13.159 6.147 1.00 . A A . 53 LYS HB2 1 1
20 41226 1 1 53 LYS HB3 H 3.033 -13.977 7.424 1.00 . A A . 53 LYS HB3 1 1
20 41227 1 1 53 LYS HD2 H 2.786 -11.023 6.715 1.00 . A A . 53 LYS HD2 1 1
20 41228 1 1 53 LYS HD3 H 1.884 -11.845 7.987 1.00 . A A . 53 LYS HD3 1 1
20 41229 1 1 53 LYS HE2 H 2.017 -9.386 8.361 1.00 . A A . 53 LYS HE2 1 1
20 41230 1 1 53 LYS HE3 H 2.779 -10.304 9.658 1.00 . A A . 53 LYS HE3 1 1
20 41231 1 1 53 LYS HG2 H 4.014 -12.444 9.097 1.00 . A A . 53 LYS HG2 1 1
20 41232 1 1 53 LYS HG3 H 4.904 -11.624 7.815 1.00 . A A . 53 LYS HG3 1 1
20 41233 1 1 53 LYS HZ1 H 3.973 -8.292 8.437 1.00 . A A . 53 LYS HZ1 1 1
20 41234 1 1 53 LYS HZ2 H 4.472 -9.553 7.411 1.00 . A A . 53 LYS HZ2 1 1
20 41235 1 1 53 LYS HZ3 H 4.831 -9.612 9.069 1.00 . A A . 53 LYS HZ3 1 1
20 41236 1 1 53 LYS N N 6.372 -13.672 6.931 1.00 . A A . 53 LYS N 1 1
20 41237 1 1 53 LYS NZ N 4.127 -9.319 8.364 1.00 . A A . 53 LYS NZ 1 1
20 41238 1 1 53 LYS O O 4.217 -16.523 7.302 1.00 . A A . 53 LYS O 1 1
20 41239 1 1 54 LYS C C 6.302 -18.259 5.587 1.00 . A A . 54 LYS C 1 1
20 41240 1 1 54 LYS CA C 5.360 -17.221 4.977 1.00 . A A . 54 LYS CA 1 1
20 41241 1 1 54 LYS CB C 5.675 -17.076 3.484 1.00 . A A . 54 LYS CB 1 1
20 41242 1 1 54 LYS CD C 4.948 -16.049 1.326 1.00 . A A . 54 LYS CD 1 1
20 41243 1 1 54 LYS CE C 3.898 -15.163 0.655 1.00 . A A . 54 LYS CE 1 1
20 41244 1 1 54 LYS CG C 4.622 -16.188 2.815 1.00 . A A . 54 LYS CG 1 1
20 41245 1 1 54 LYS H H 6.123 -15.223 5.268 1.00 . A A . 54 LYS H 1 1
20 41246 1 1 54 LYS HA H 4.338 -17.552 5.097 1.00 . A A . 54 LYS HA 1 1
20 41247 1 1 54 LYS HB2 H 6.650 -16.625 3.367 1.00 . A A . 54 LYS HB2 1 1
20 41248 1 1 54 LYS HB3 H 5.670 -18.048 3.016 1.00 . A A . 54 LYS HB3 1 1
20 41249 1 1 54 LYS HD2 H 5.926 -15.606 1.210 1.00 . A A . 54 LYS HD2 1 1
20 41250 1 1 54 LYS HD3 H 4.940 -17.024 0.864 1.00 . A A . 54 LYS HD3 1 1
20 41251 1 1 54 LYS HE2 H 2.924 -15.615 0.761 1.00 . A A . 54 LYS HE2 1 1
20 41252 1 1 54 LYS HE3 H 3.898 -14.190 1.125 1.00 . A A . 54 LYS HE3 1 1
20 41253 1 1 54 LYS HG2 H 3.646 -16.638 2.932 1.00 . A A . 54 LYS HG2 1 1
20 41254 1 1 54 LYS HG3 H 4.629 -15.213 3.274 1.00 . A A . 54 LYS HG3 1 1
20 41255 1 1 54 LYS HZ1 H 3.357 -14.786 -1.320 1.00 . A A . 54 LYS HZ1 1 1
20 41256 1 1 54 LYS HZ2 H 4.625 -15.901 -1.152 1.00 . A A . 54 LYS HZ2 1 1
20 41257 1 1 54 LYS HZ3 H 4.912 -14.243 -0.916 1.00 . A A . 54 LYS HZ3 1 1
20 41258 1 1 54 LYS N N 5.548 -15.911 5.667 1.00 . A A . 54 LYS N 1 1
20 41259 1 1 54 LYS NZ N 4.222 -15.012 -0.792 1.00 . A A . 54 LYS NZ 1 1
20 41260 1 1 54 LYS O O 5.923 -19.386 5.829 1.00 . A A . 54 LYS O 1 1
20 41261 1 1 55 ILE C C 8.013 -19.154 7.897 1.00 . A A . 55 ILE C 1 1
20 41262 1 1 55 ILE CA C 8.469 -18.861 6.467 1.00 . A A . 55 ILE CA 1 1
20 41263 1 1 55 ILE CB C 9.876 -18.263 6.489 1.00 . A A . 55 ILE CB 1 1
20 41264 1 1 55 ILE CD1 C 11.623 -17.194 5.067 1.00 . A A . 55 ILE CD1 1 1
20 41265 1 1 55 ILE CG1 C 10.373 -18.073 5.055 1.00 . A A . 55 ILE CG1 1 1
20 41266 1 1 55 ILE CG2 C 10.825 -19.206 7.235 1.00 . A A . 55 ILE CG2 1 1
20 41267 1 1 55 ILE H H 7.810 -16.971 5.665 1.00 . A A . 55 ILE H 1 1
20 41268 1 1 55 ILE HA H 8.471 -19.775 5.891 1.00 . A A . 55 ILE HA 1 1
20 41269 1 1 55 ILE HB H 9.851 -17.307 6.992 1.00 . A A . 55 ILE HB 1 1
20 41270 1 1 55 ILE HD11 H 11.362 -16.207 5.412 1.00 . A A . 55 ILE HD11 1 1
20 41271 1 1 55 ILE HD12 H 12.030 -17.130 4.070 1.00 . A A . 55 ILE HD12 1 1
20 41272 1 1 55 ILE HD13 H 12.359 -17.623 5.729 1.00 . A A . 55 ILE HD13 1 1
20 41273 1 1 55 ILE HG12 H 10.611 -19.035 4.625 1.00 . A A . 55 ILE HG12 1 1
20 41274 1 1 55 ILE HG13 H 9.606 -17.594 4.466 1.00 . A A . 55 ILE HG13 1 1
20 41275 1 1 55 ILE HG21 H 11.842 -18.877 7.096 1.00 . A A . 55 ILE HG21 1 1
20 41276 1 1 55 ILE HG22 H 10.714 -20.208 6.850 1.00 . A A . 55 ILE HG22 1 1
20 41277 1 1 55 ILE HG23 H 10.587 -19.198 8.288 1.00 . A A . 55 ILE HG23 1 1
20 41278 1 1 55 ILE N N 7.523 -17.888 5.855 1.00 . A A . 55 ILE N 1 1
20 41279 1 1 55 ILE O O 7.941 -18.268 8.727 1.00 . A A . 55 ILE O 1 1
20 41280 1 1 56 LYS C C 8.383 -21.384 10.355 1.00 . A A . 56 LYS C 1 1
20 41281 1 1 56 LYS CA C 7.234 -20.748 9.569 1.00 . A A . 56 LYS CA 1 1
20 41282 1 1 56 LYS CB C 6.078 -21.741 9.462 1.00 . A A . 56 LYS CB 1 1
20 41283 1 1 56 LYS CD C 3.700 -22.029 8.749 1.00 . A A . 56 LYS CD 1 1
20 41284 1 1 56 LYS CE C 2.482 -21.330 8.144 1.00 . A A . 56 LYS CE 1 1
20 41285 1 1 56 LYS CG C 4.861 -21.039 8.855 1.00 . A A . 56 LYS CG 1 1
20 41286 1 1 56 LYS H H 7.758 -21.083 7.504 1.00 . A A . 56 LYS H 1 1
20 41287 1 1 56 LYS HA H 6.893 -19.862 10.086 1.00 . A A . 56 LYS HA 1 1
20 41288 1 1 56 LYS HB2 H 6.373 -22.568 8.831 1.00 . A A . 56 LYS HB2 1 1
20 41289 1 1 56 LYS HB3 H 5.825 -22.108 10.445 1.00 . A A . 56 LYS HB3 1 1
20 41290 1 1 56 LYS HD2 H 3.992 -22.858 8.118 1.00 . A A . 56 LYS HD2 1 1
20 41291 1 1 56 LYS HD3 H 3.451 -22.397 9.734 1.00 . A A . 56 LYS HD3 1 1
20 41292 1 1 56 LYS HE2 H 2.214 -20.480 8.755 1.00 . A A . 56 LYS HE2 1 1
20 41293 1 1 56 LYS HE3 H 2.715 -20.994 7.145 1.00 . A A . 56 LYS HE3 1 1
20 41294 1 1 56 LYS HG2 H 4.572 -20.207 9.481 1.00 . A A . 56 LYS HG2 1 1
20 41295 1 1 56 LYS HG3 H 5.110 -20.676 7.868 1.00 . A A . 56 LYS HG3 1 1
20 41296 1 1 56 LYS HZ1 H 0.812 -22.241 8.989 1.00 . A A . 56 LYS HZ1 1 1
20 41297 1 1 56 LYS HZ2 H 1.698 -23.250 7.948 1.00 . A A . 56 LYS HZ2 1 1
20 41298 1 1 56 LYS HZ3 H 0.704 -22.026 7.311 1.00 . A A . 56 LYS HZ3 1 1
20 41299 1 1 56 LYS N N 7.697 -20.388 8.191 1.00 . A A . 56 LYS N 1 1
20 41300 1 1 56 LYS NZ N 1.337 -22.285 8.094 1.00 . A A . 56 LYS NZ 1 1
20 41301 1 1 56 LYS O O 8.220 -21.779 11.492 1.00 . A A . 56 LYS O 1 1
20 41302 1 1 57 SER C C 11.562 -20.995 11.106 1.00 . A A . 57 SER C 1 1
20 41303 1 1 57 SER CA C 10.705 -22.108 10.465 1.00 . A A . 57 SER CA 1 1
20 41304 1 1 57 SER CB C 11.563 -22.852 9.440 1.00 . A A . 57 SER CB 1 1
20 41305 1 1 57 SER H H 9.641 -21.170 8.840 1.00 . A A . 57 SER H 1 1
20 41306 1 1 57 SER HA H 10.355 -22.807 11.203 1.00 . A A . 57 SER HA 1 1
20 41307 1 1 57 SER HB2 H 11.801 -22.192 8.622 1.00 . A A . 57 SER HB2 1 1
20 41308 1 1 57 SER HB3 H 12.479 -23.183 9.912 1.00 . A A . 57 SER HB3 1 1
20 41309 1 1 57 SER HG H 9.918 -23.862 9.194 1.00 . A A . 57 SER HG 1 1
20 41310 1 1 57 SER N N 9.539 -21.492 9.759 1.00 . A A . 57 SER N 1 1
20 41311 1 1 57 SER O O 12.186 -20.239 10.392 1.00 . A A . 57 SER O 1 1
20 41312 1 1 57 SER OG O 10.838 -23.969 8.943 1.00 . A A . 57 SER OG 1 1
20 41313 1 1 58 PRO C C 13.936 -19.999 12.793 1.00 . A A . 58 PRO C 1 1
20 41314 1 1 58 PRO CA C 12.436 -19.788 13.038 1.00 . A A . 58 PRO CA 1 1
20 41315 1 1 58 PRO CB C 12.077 -19.891 14.536 1.00 . A A . 58 PRO CB 1 1
20 41316 1 1 58 PRO CD C 10.887 -21.762 13.376 1.00 . A A . 58 PRO CD 1 1
20 41317 1 1 58 PRO CG C 11.237 -21.165 14.751 1.00 . A A . 58 PRO CG 1 1
20 41318 1 1 58 PRO HA H 12.132 -18.828 12.654 1.00 . A A . 58 PRO HA 1 1
20 41319 1 1 58 PRO HB2 H 12.980 -19.937 15.135 1.00 . A A . 58 PRO HB2 1 1
20 41320 1 1 58 PRO HB3 H 11.499 -19.024 14.834 1.00 . A A . 58 PRO HB3 1 1
20 41321 1 1 58 PRO HD2 H 11.248 -22.782 13.302 1.00 . A A . 58 PRO HD2 1 1
20 41322 1 1 58 PRO HD3 H 9.824 -21.716 13.194 1.00 . A A . 58 PRO HD3 1 1
20 41323 1 1 58 PRO HG2 H 11.807 -21.885 15.330 1.00 . A A . 58 PRO HG2 1 1
20 41324 1 1 58 PRO HG3 H 10.325 -20.923 15.284 1.00 . A A . 58 PRO HG3 1 1
20 41325 1 1 58 PRO N N 11.613 -20.868 12.425 1.00 . A A . 58 PRO N 1 1
20 41326 1 1 58 PRO O O 14.761 -19.222 13.230 1.00 . A A . 58 PRO O 1 1
20 41327 1 1 59 SER C C 16.162 -20.552 10.553 1.00 . A A . 59 SER C 1 1
20 41328 1 1 59 SER CA C 15.736 -21.299 11.819 1.00 . A A . 59 SER CA 1 1
20 41329 1 1 59 SER CB C 15.957 -22.799 11.626 1.00 . A A . 59 SER CB 1 1
20 41330 1 1 59 SER H H 13.612 -21.657 11.748 1.00 . A A . 59 SER H 1 1
20 41331 1 1 59 SER HA H 16.331 -20.955 12.655 1.00 . A A . 59 SER HA 1 1
20 41332 1 1 59 SER HB2 H 17.012 -23.002 11.541 1.00 . A A . 59 SER HB2 1 1
20 41333 1 1 59 SER HB3 H 15.559 -23.333 12.479 1.00 . A A . 59 SER HB3 1 1
20 41334 1 1 59 SER HG H 14.566 -22.629 10.277 1.00 . A A . 59 SER HG 1 1
20 41335 1 1 59 SER N N 14.293 -21.043 12.094 1.00 . A A . 59 SER N 1 1
20 41336 1 1 59 SER O O 17.300 -20.148 10.413 1.00 . A A . 59 SER O 1 1
20 41337 1 1 59 SER OG O 15.303 -23.221 10.437 1.00 . A A . 59 SER OG 1 1
20 41338 1 1 60 LYS C C 15.303 -18.147 8.492 1.00 . A A . 60 LYS C 1 1
20 41339 1 1 60 LYS CA C 15.616 -19.644 8.358 1.00 . A A . 60 LYS CA 1 1
20 41340 1 1 60 LYS CB C 14.817 -20.231 7.189 1.00 . A A . 60 LYS CB 1 1
20 41341 1 1 60 LYS CD C 14.522 -22.226 5.709 1.00 . A A . 60 LYS CD 1 1
20 41342 1 1 60 LYS CE C 15.030 -23.636 5.392 1.00 . A A . 60 LYS CE 1 1
20 41343 1 1 60 LYS CG C 15.325 -21.642 6.876 1.00 . A A . 60 LYS CG 1 1
20 41344 1 1 60 LYS H H 14.347 -20.700 9.751 1.00 . A A . 60 LYS H 1 1
20 41345 1 1 60 LYS HA H 16.673 -19.766 8.158 1.00 . A A . 60 LYS HA 1 1
20 41346 1 1 60 LYS HB2 H 13.771 -20.278 7.458 1.00 . A A . 60 LYS HB2 1 1
20 41347 1 1 60 LYS HB3 H 14.939 -19.606 6.318 1.00 . A A . 60 LYS HB3 1 1
20 41348 1 1 60 LYS HD2 H 13.478 -22.269 5.976 1.00 . A A . 60 LYS HD2 1 1
20 41349 1 1 60 LYS HD3 H 14.645 -21.599 4.839 1.00 . A A . 60 LYS HD3 1 1
20 41350 1 1 60 LYS HE2 H 15.191 -24.177 6.312 1.00 . A A . 60 LYS HE2 1 1
20 41351 1 1 60 LYS HE3 H 14.296 -24.156 4.793 1.00 . A A . 60 LYS HE3 1 1
20 41352 1 1 60 LYS HG2 H 16.369 -21.598 6.609 1.00 . A A . 60 LYS HG2 1 1
20 41353 1 1 60 LYS HG3 H 15.201 -22.273 7.744 1.00 . A A . 60 LYS HG3 1 1
20 41354 1 1 60 LYS HZ1 H 16.512 -24.458 4.182 1.00 . A A . 60 LYS HZ1 1 1
20 41355 1 1 60 LYS HZ2 H 17.085 -23.308 5.294 1.00 . A A . 60 LYS HZ2 1 1
20 41356 1 1 60 LYS HZ3 H 16.237 -22.809 3.910 1.00 . A A . 60 LYS HZ3 1 1
20 41357 1 1 60 LYS N N 15.258 -20.364 9.621 1.00 . A A . 60 LYS N 1 1
20 41358 1 1 60 LYS NZ N 16.313 -23.545 4.637 1.00 . A A . 60 LYS NZ 1 1
20 41359 1 1 60 LYS O O 15.781 -17.337 7.721 1.00 . A A . 60 LYS O 1 1
20 41360 1 1 61 LEU C C 15.482 -15.540 9.926 1.00 . A A . 61 LEU C 1 1
20 41361 1 1 61 LEU CA C 14.192 -16.316 9.633 1.00 . A A . 61 LEU CA 1 1
20 41362 1 1 61 LEU CB C 13.209 -16.123 10.796 1.00 . A A . 61 LEU CB 1 1
20 41363 1 1 61 LEU CD1 C 10.933 -16.674 11.711 1.00 . A A . 61 LEU CD1 1 1
20 41364 1 1 61 LEU CD2 C 11.252 -16.392 9.222 1.00 . A A . 61 LEU CD2 1 1
20 41365 1 1 61 LEU CG C 11.902 -16.884 10.531 1.00 . A A . 61 LEU CG 1 1
20 41366 1 1 61 LEU H H 14.138 -18.430 10.079 1.00 . A A . 61 LEU H 1 1
20 41367 1 1 61 LEU HA H 13.755 -15.935 8.722 1.00 . A A . 61 LEU HA 1 1
20 41368 1 1 61 LEU HB2 H 13.657 -16.493 11.706 1.00 . A A . 61 LEU HB2 1 1
20 41369 1 1 61 LEU HB3 H 12.990 -15.072 10.908 1.00 . A A . 61 LEU HB3 1 1
20 41370 1 1 61 LEU HD11 H 11.491 -16.593 12.634 1.00 . A A . 61 LEU HD11 1 1
20 41371 1 1 61 LEU HD12 H 10.259 -17.513 11.775 1.00 . A A . 61 LEU HD12 1 1
20 41372 1 1 61 LEU HD13 H 10.363 -15.768 11.558 1.00 . A A . 61 LEU HD13 1 1
20 41373 1 1 61 LEU HD21 H 11.693 -16.914 8.385 1.00 . A A . 61 LEU HD21 1 1
20 41374 1 1 61 LEU HD22 H 11.416 -15.330 9.110 1.00 . A A . 61 LEU HD22 1 1
20 41375 1 1 61 LEU HD23 H 10.190 -16.591 9.244 1.00 . A A . 61 LEU HD23 1 1
20 41376 1 1 61 LEU HG H 12.123 -17.935 10.444 1.00 . A A . 61 LEU HG 1 1
20 41377 1 1 61 LEU N N 14.514 -17.767 9.461 1.00 . A A . 61 LEU N 1 1
20 41378 1 1 61 LEU O O 15.672 -14.433 9.466 1.00 . A A . 61 LEU O 1 1
20 41379 1 1 62 SER C C 18.318 -14.855 9.766 1.00 . A A . 62 SER C 1 1
20 41380 1 1 62 SER CA C 17.632 -15.394 11.041 1.00 . A A . 62 SER CA 1 1
20 41381 1 1 62 SER CB C 18.559 -16.349 11.808 1.00 . A A . 62 SER CB 1 1
20 41382 1 1 62 SER H H 16.187 -16.994 11.078 1.00 . A A . 62 SER H 1 1
20 41383 1 1 62 SER HA H 17.395 -14.556 11.680 1.00 . A A . 62 SER HA 1 1
20 41384 1 1 62 SER HB2 H 18.277 -17.370 11.606 1.00 . A A . 62 SER HB2 1 1
20 41385 1 1 62 SER HB3 H 19.590 -16.194 11.513 1.00 . A A . 62 SER HB3 1 1
20 41386 1 1 62 SER HG H 17.861 -15.330 13.310 1.00 . A A . 62 SER HG 1 1
20 41387 1 1 62 SER N N 16.363 -16.105 10.704 1.00 . A A . 62 SER N 1 1
20 41388 1 1 62 SER O O 18.442 -13.657 9.606 1.00 . A A . 62 SER O 1 1
20 41389 1 1 62 SER OG O 18.414 -16.107 13.201 1.00 . A A . 62 SER OG 1 1
20 41390 1 1 63 PRO C C 18.747 -13.983 7.022 1.00 . A A . 63 PRO C 1 1
20 41391 1 1 63 PRO CA C 19.434 -15.216 7.624 1.00 . A A . 63 PRO CA 1 1
20 41392 1 1 63 PRO CB C 19.329 -16.440 6.693 1.00 . A A . 63 PRO CB 1 1
20 41393 1 1 63 PRO CD C 18.650 -17.180 8.989 1.00 . A A . 63 PRO CD 1 1
20 41394 1 1 63 PRO CG C 18.875 -17.653 7.537 1.00 . A A . 63 PRO CG 1 1
20 41395 1 1 63 PRO HA H 20.473 -15.002 7.824 1.00 . A A . 63 PRO HA 1 1
20 41396 1 1 63 PRO HB2 H 18.606 -16.248 5.907 1.00 . A A . 63 PRO HB2 1 1
20 41397 1 1 63 PRO HB3 H 20.293 -16.648 6.246 1.00 . A A . 63 PRO HB3 1 1
20 41398 1 1 63 PRO HD2 H 17.672 -17.472 9.338 1.00 . A A . 63 PRO HD2 1 1
20 41399 1 1 63 PRO HD3 H 19.424 -17.561 9.637 1.00 . A A . 63 PRO HD3 1 1
20 41400 1 1 63 PRO HG2 H 17.953 -18.057 7.133 1.00 . A A . 63 PRO HG2 1 1
20 41401 1 1 63 PRO HG3 H 19.639 -18.419 7.521 1.00 . A A . 63 PRO HG3 1 1
20 41402 1 1 63 PRO N N 18.766 -15.702 8.862 1.00 . A A . 63 PRO N 1 1
20 41403 1 1 63 PRO O O 19.355 -12.943 6.862 1.00 . A A . 63 PRO O 1 1
20 41404 1 1 64 LYS C C 16.567 -11.840 7.138 1.00 . A A . 64 LYS C 1 1
20 41405 1 1 64 LYS CA C 16.800 -12.917 6.077 1.00 . A A . 64 LYS CA 1 1
20 41406 1 1 64 LYS CB C 15.466 -13.359 5.465 1.00 . A A . 64 LYS CB 1 1
20 41407 1 1 64 LYS CD C 13.244 -14.413 5.955 1.00 . A A . 64 LYS CD 1 1
20 41408 1 1 64 LYS CE C 12.656 -13.531 4.847 1.00 . A A . 64 LYS CE 1 1
20 41409 1 1 64 LYS CG C 14.477 -13.736 6.570 1.00 . A A . 64 LYS CG 1 1
20 41410 1 1 64 LYS H H 17.016 -14.935 6.803 1.00 . A A . 64 LYS H 1 1
20 41411 1 1 64 LYS HA H 17.424 -12.507 5.297 1.00 . A A . 64 LYS HA 1 1
20 41412 1 1 64 LYS HB2 H 15.060 -12.547 4.880 1.00 . A A . 64 LYS HB2 1 1
20 41413 1 1 64 LYS HB3 H 15.631 -14.214 4.825 1.00 . A A . 64 LYS HB3 1 1
20 41414 1 1 64 LYS HD2 H 13.532 -15.368 5.539 1.00 . A A . 64 LYS HD2 1 1
20 41415 1 1 64 LYS HD3 H 12.498 -14.565 6.723 1.00 . A A . 64 LYS HD3 1 1
20 41416 1 1 64 LYS HE2 H 12.731 -12.492 5.129 1.00 . A A . 64 LYS HE2 1 1
20 41417 1 1 64 LYS HE3 H 13.202 -13.694 3.929 1.00 . A A . 64 LYS HE3 1 1
20 41418 1 1 64 LYS HG2 H 14.951 -14.420 7.256 1.00 . A A . 64 LYS HG2 1 1
20 41419 1 1 64 LYS HG3 H 14.170 -12.849 7.102 1.00 . A A . 64 LYS HG3 1 1
20 41420 1 1 64 LYS HZ1 H 10.655 -13.009 4.612 1.00 . A A . 64 LYS HZ1 1 1
20 41421 1 1 64 LYS HZ2 H 10.896 -14.483 5.419 1.00 . A A . 64 LYS HZ2 1 1
20 41422 1 1 64 LYS HZ3 H 11.113 -14.386 3.739 1.00 . A A . 64 LYS HZ3 1 1
20 41423 1 1 64 LYS N N 17.493 -14.089 6.678 1.00 . A A . 64 LYS N 1 1
20 41424 1 1 64 LYS NZ N 11.223 -13.879 4.638 1.00 . A A . 64 LYS NZ 1 1
20 41425 1 1 64 LYS O O 16.592 -10.662 6.845 1.00 . A A . 64 LYS O 1 1
20 41426 1 1 65 ALA C C 17.378 -10.278 9.476 1.00 . A A . 65 ALA C 1 1
20 41427 1 1 65 ALA CA C 16.138 -11.173 9.413 1.00 . A A . 65 ALA CA 1 1
20 41428 1 1 65 ALA CB C 15.923 -11.835 10.775 1.00 . A A . 65 ALA CB 1 1
20 41429 1 1 65 ALA H H 16.342 -13.167 8.610 1.00 . A A . 65 ALA H 1 1
20 41430 1 1 65 ALA HA H 15.275 -10.577 9.157 1.00 . A A . 65 ALA HA 1 1
20 41431 1 1 65 ALA HB1 H 15.093 -12.523 10.715 1.00 . A A . 65 ALA HB1 1 1
20 41432 1 1 65 ALA HB2 H 15.710 -11.076 11.512 1.00 . A A . 65 ALA HB2 1 1
20 41433 1 1 65 ALA HB3 H 16.815 -12.372 11.061 1.00 . A A . 65 ALA HB3 1 1
20 41434 1 1 65 ALA N N 16.355 -12.215 8.371 1.00 . A A . 65 ALA N 1 1
20 41435 1 1 65 ALA O O 17.284 -9.067 9.486 1.00 . A A . 65 ALA O 1 1
20 41436 1 1 66 LYS C C 19.922 -9.201 8.326 1.00 . A A . 66 LYS C 1 1
20 41437 1 1 66 LYS CA C 19.794 -10.070 9.578 1.00 . A A . 66 LYS CA 1 1
20 41438 1 1 66 LYS CB C 20.986 -11.019 9.659 1.00 . A A . 66 LYS CB 1 1
20 41439 1 1 66 LYS CD C 22.181 -12.653 11.122 1.00 . A A . 66 LYS CD 1 1
20 41440 1 1 66 LYS CE C 22.176 -13.327 12.493 1.00 . A A . 66 LYS CE 1 1
20 41441 1 1 66 LYS CG C 20.993 -11.699 11.027 1.00 . A A . 66 LYS CG 1 1
20 41442 1 1 66 LYS H H 18.588 -11.851 9.507 1.00 . A A . 66 LYS H 1 1
20 41443 1 1 66 LYS HA H 19.777 -9.440 10.455 1.00 . A A . 66 LYS HA 1 1
20 41444 1 1 66 LYS HB2 H 20.908 -11.765 8.880 1.00 . A A . 66 LYS HB2 1 1
20 41445 1 1 66 LYS HB3 H 21.901 -10.459 9.535 1.00 . A A . 66 LYS HB3 1 1
20 41446 1 1 66 LYS HD2 H 22.098 -13.403 10.348 1.00 . A A . 66 LYS HD2 1 1
20 41447 1 1 66 LYS HD3 H 23.100 -12.101 10.995 1.00 . A A . 66 LYS HD3 1 1
20 41448 1 1 66 LYS HE2 H 21.194 -13.736 12.687 1.00 . A A . 66 LYS HE2 1 1
20 41449 1 1 66 LYS HE3 H 22.908 -14.119 12.507 1.00 . A A . 66 LYS HE3 1 1
20 41450 1 1 66 LYS HG2 H 21.067 -10.950 11.802 1.00 . A A . 66 LYS HG2 1 1
20 41451 1 1 66 LYS HG3 H 20.078 -12.256 11.153 1.00 . A A . 66 LYS HG3 1 1
20 41452 1 1 66 LYS HZ1 H 22.567 -12.789 14.469 1.00 . A A . 66 LYS HZ1 1 1
20 41453 1 1 66 LYS HZ2 H 21.767 -11.589 13.569 1.00 . A A . 66 LYS HZ2 1 1
20 41454 1 1 66 LYS HZ3 H 23.424 -11.879 13.323 1.00 . A A . 66 LYS HZ3 1 1
20 41455 1 1 66 LYS N N 18.540 -10.873 9.518 1.00 . A A . 66 LYS N 1 1
20 41456 1 1 66 LYS NZ N 22.509 -12.320 13.542 1.00 . A A . 66 LYS NZ 1 1
20 41457 1 1 66 LYS O O 20.206 -8.023 8.407 1.00 . A A . 66 LYS O 1 1
20 41458 1 1 67 LYS C C 18.728 -7.905 5.898 1.00 . A A . 67 LYS C 1 1
20 41459 1 1 67 LYS CA C 19.836 -8.955 5.924 1.00 . A A . 67 LYS CA 1 1
20 41460 1 1 67 LYS CB C 19.708 -9.865 4.701 1.00 . A A . 67 LYS CB 1 1
20 41461 1 1 67 LYS CD C 20.891 -11.588 3.306 1.00 . A A . 67 LYS CD 1 1
20 41462 1 1 67 LYS CE C 19.836 -12.696 3.435 1.00 . A A . 67 LYS CE 1 1
20 41463 1 1 67 LYS CG C 20.952 -10.751 4.593 1.00 . A A . 67 LYS CG 1 1
20 41464 1 1 67 LYS H H 19.495 -10.721 7.116 1.00 . A A . 67 LYS H 1 1
20 41465 1 1 67 LYS HA H 20.798 -8.463 5.906 1.00 . A A . 67 LYS HA 1 1
20 41466 1 1 67 LYS HB2 H 18.829 -10.484 4.809 1.00 . A A . 67 LYS HB2 1 1
20 41467 1 1 67 LYS HB3 H 19.618 -9.261 3.811 1.00 . A A . 67 LYS HB3 1 1
20 41468 1 1 67 LYS HD2 H 20.637 -10.948 2.474 1.00 . A A . 67 LYS HD2 1 1
20 41469 1 1 67 LYS HD3 H 21.858 -12.037 3.129 1.00 . A A . 67 LYS HD3 1 1
20 41470 1 1 67 LYS HE2 H 19.927 -13.174 4.398 1.00 . A A . 67 LYS HE2 1 1
20 41471 1 1 67 LYS HE3 H 18.850 -12.270 3.334 1.00 . A A . 67 LYS HE3 1 1
20 41472 1 1 67 LYS HG2 H 21.832 -10.127 4.571 1.00 . A A . 67 LYS HG2 1 1
20 41473 1 1 67 LYS HG3 H 21.001 -11.407 5.448 1.00 . A A . 67 LYS HG3 1 1
20 41474 1 1 67 LYS HZ1 H 20.240 -14.634 2.790 1.00 . A A . 67 LYS HZ1 1 1
20 41475 1 1 67 LYS HZ2 H 20.862 -13.421 1.773 1.00 . A A . 67 LYS HZ2 1 1
20 41476 1 1 67 LYS HZ3 H 19.199 -13.768 1.768 1.00 . A A . 67 LYS HZ3 1 1
20 41477 1 1 67 LYS N N 19.720 -9.768 7.167 1.00 . A A . 67 LYS N 1 1
20 41478 1 1 67 LYS NZ N 20.050 -13.706 2.361 1.00 . A A . 67 LYS NZ 1 1
20 41479 1 1 67 LYS O O 18.944 -6.772 5.518 1.00 . A A . 67 LYS O 1 1
20 41480 1 1 68 ILE C C 16.673 -6.246 7.410 1.00 . A A . 68 ILE C 1 1
20 41481 1 1 68 ILE CA C 16.426 -7.278 6.307 1.00 . A A . 68 ILE CA 1 1
20 41482 1 1 68 ILE CB C 15.099 -8.004 6.551 1.00 . A A . 68 ILE CB 1 1
20 41483 1 1 68 ILE CD1 C 13.593 -9.790 5.665 1.00 . A A . 68 ILE CD1 1 1
20 41484 1 1 68 ILE CG1 C 14.769 -8.871 5.333 1.00 . A A . 68 ILE CG1 1 1
20 41485 1 1 68 ILE CG2 C 13.980 -6.980 6.761 1.00 . A A . 68 ILE CG2 1 1
20 41486 1 1 68 ILE H H 17.385 -9.184 6.614 1.00 . A A . 68 ILE H 1 1
20 41487 1 1 68 ILE HA H 16.391 -6.778 5.350 1.00 . A A . 68 ILE HA 1 1
20 41488 1 1 68 ILE HB H 15.185 -8.630 7.427 1.00 . A A . 68 ILE HB 1 1
20 41489 1 1 68 ILE HD11 H 13.229 -10.248 4.758 1.00 . A A . 68 ILE HD11 1 1
20 41490 1 1 68 ILE HD12 H 12.801 -9.211 6.117 1.00 . A A . 68 ILE HD12 1 1
20 41491 1 1 68 ILE HD13 H 13.917 -10.555 6.353 1.00 . A A . 68 ILE HD13 1 1
20 41492 1 1 68 ILE HG12 H 14.505 -8.234 4.500 1.00 . A A . 68 ILE HG12 1 1
20 41493 1 1 68 ILE HG13 H 15.628 -9.470 5.071 1.00 . A A . 68 ILE HG13 1 1
20 41494 1 1 68 ILE HG21 H 14.092 -6.518 7.730 1.00 . A A . 68 ILE HG21 1 1
20 41495 1 1 68 ILE HG22 H 13.022 -7.476 6.709 1.00 . A A . 68 ILE HG22 1 1
20 41496 1 1 68 ILE HG23 H 14.035 -6.224 5.992 1.00 . A A . 68 ILE HG23 1 1
20 41497 1 1 68 ILE N N 17.540 -8.267 6.305 1.00 . A A . 68 ILE N 1 1
20 41498 1 1 68 ILE O O 16.604 -5.053 7.186 1.00 . A A . 68 ILE O 1 1
20 41499 1 1 69 TYR C C 18.427 -4.861 9.352 1.00 . A A . 69 TYR C 1 1
20 41500 1 1 69 TYR CA C 17.240 -5.752 9.714 1.00 . A A . 69 TYR CA 1 1
20 41501 1 1 69 TYR CB C 17.571 -6.550 10.977 1.00 . A A . 69 TYR CB 1 1
20 41502 1 1 69 TYR CD1 C 19.247 -5.148 12.238 1.00 . A A . 69 TYR CD1 1 1
20 41503 1 1 69 TYR CD2 C 16.951 -5.194 13.017 1.00 . A A . 69 TYR CD2 1 1
20 41504 1 1 69 TYR CE1 C 19.585 -4.279 13.284 1.00 . A A . 69 TYR CE1 1 1
20 41505 1 1 69 TYR CE2 C 17.289 -4.325 14.063 1.00 . A A . 69 TYR CE2 1 1
20 41506 1 1 69 TYR CG C 17.930 -5.606 12.103 1.00 . A A . 69 TYR CG 1 1
20 41507 1 1 69 TYR CZ C 18.605 -3.868 14.196 1.00 . A A . 69 TYR CZ 1 1
20 41508 1 1 69 TYR H H 17.030 -7.664 8.752 1.00 . A A . 69 TYR H 1 1
20 41509 1 1 69 TYR HA H 16.367 -5.144 9.889 1.00 . A A . 69 TYR HA 1 1
20 41510 1 1 69 TYR HB2 H 16.713 -7.140 11.261 1.00 . A A . 69 TYR HB2 1 1
20 41511 1 1 69 TYR HB3 H 18.406 -7.205 10.776 1.00 . A A . 69 TYR HB3 1 1
20 41512 1 1 69 TYR HD1 H 20.004 -5.466 11.534 1.00 . A A . 69 TYR HD1 1 1
20 41513 1 1 69 TYR HD2 H 15.935 -5.547 12.915 1.00 . A A . 69 TYR HD2 1 1
20 41514 1 1 69 TYR HE1 H 20.600 -3.927 13.387 1.00 . A A . 69 TYR HE1 1 1
20 41515 1 1 69 TYR HE2 H 16.536 -4.012 14.769 1.00 . A A . 69 TYR HE2 1 1
20 41516 1 1 69 TYR HH H 19.723 -2.523 14.971 1.00 . A A . 69 TYR HH 1 1
20 41517 1 1 69 TYR N N 16.972 -6.697 8.597 1.00 . A A . 69 TYR N 1 1
20 41518 1 1 69 TYR O O 18.377 -3.653 9.474 1.00 . A A . 69 TYR O 1 1
20 41519 1 1 69 TYR OH O 18.936 -3.010 15.228 1.00 . A A . 69 TYR OH 1 1
20 41520 1 1 70 ASN C C 20.376 -3.705 7.410 1.00 . A A . 70 ASN C 1 1
20 41521 1 1 70 ASN CA C 20.702 -4.662 8.558 1.00 . A A . 70 ASN CA 1 1
20 41522 1 1 70 ASN CB C 21.807 -5.615 8.109 1.00 . A A . 70 ASN CB 1 1
20 41523 1 1 70 ASN CG C 22.307 -6.419 9.309 1.00 . A A . 70 ASN CG 1 1
20 41524 1 1 70 ASN H H 19.514 -6.432 8.837 1.00 . A A . 70 ASN H 1 1
20 41525 1 1 70 ASN HA H 21.037 -4.103 9.417 1.00 . A A . 70 ASN HA 1 1
20 41526 1 1 70 ASN HB2 H 21.419 -6.288 7.357 1.00 . A A . 70 ASN HB2 1 1
20 41527 1 1 70 ASN HB3 H 22.625 -5.046 7.695 1.00 . A A . 70 ASN HB3 1 1
20 41528 1 1 70 ASN HD21 H 23.017 -7.893 8.189 1.00 . A A . 70 ASN HD21 1 1
20 41529 1 1 70 ASN HD22 H 23.219 -8.093 9.861 1.00 . A A . 70 ASN HD22 1 1
20 41530 1 1 70 ASN N N 19.497 -5.456 8.919 1.00 . A A . 70 ASN N 1 1
20 41531 1 1 70 ASN ND2 N 22.898 -7.563 9.104 1.00 . A A . 70 ASN ND2 1 1
20 41532 1 1 70 ASN O O 20.837 -2.584 7.370 1.00 . A A . 70 ASN O 1 1
20 41533 1 1 70 ASN OD1 O 22.153 -6.008 10.441 1.00 . A A . 70 ASN OD1 1 1
20 41534 1 1 71 GLU C C 18.218 -2.236 5.663 1.00 . A A . 71 GLU C 1 1
20 41535 1 1 71 GLU CA C 19.293 -3.272 5.299 1.00 . A A . 71 GLU CA 1 1
20 41536 1 1 71 GLU CB C 18.788 -4.151 4.147 1.00 . A A . 71 GLU CB 1 1
20 41537 1 1 71 GLU CD C 18.045 -4.173 1.759 1.00 . A A . 71 GLU CD 1 1
20 41538 1 1 71 GLU CG C 18.447 -3.281 2.934 1.00 . A A . 71 GLU CG 1 1
20 41539 1 1 71 GLU H H 19.271 -5.065 6.487 1.00 . A A . 71 GLU H 1 1
20 41540 1 1 71 GLU HA H 20.188 -2.760 4.981 1.00 . A A . 71 GLU HA 1 1
20 41541 1 1 71 GLU HB2 H 19.557 -4.862 3.877 1.00 . A A . 71 GLU HB2 1 1
20 41542 1 1 71 GLU HB3 H 17.905 -4.684 4.465 1.00 . A A . 71 GLU HB3 1 1
20 41543 1 1 71 GLU HG2 H 17.625 -2.625 3.181 1.00 . A A . 71 GLU HG2 1 1
20 41544 1 1 71 GLU HG3 H 19.309 -2.694 2.659 1.00 . A A . 71 GLU HG3 1 1
20 41545 1 1 71 GLU N N 19.615 -4.149 6.456 1.00 . A A . 71 GLU N 1 1
20 41546 1 1 71 GLU O O 18.398 -1.050 5.465 1.00 . A A . 71 GLU O 1 1
20 41547 1 1 71 GLU OE1 O 18.160 -5.381 1.889 1.00 . A A . 71 GLU OE1 1 1
20 41548 1 1 71 GLU OE2 O 17.629 -3.633 0.746 1.00 . A A . 71 GLU OE2 1 1
20 41549 1 1 72 PHE C C 16.023 -1.144 7.875 1.00 . A A . 72 PHE C 1 1
20 41550 1 1 72 PHE CA C 15.970 -1.721 6.448 1.00 . A A . 72 PHE CA 1 1
20 41551 1 1 72 PHE CB C 14.642 -2.452 6.270 1.00 . A A . 72 PHE CB 1 1
20 41552 1 1 72 PHE CD1 C 14.946 -3.983 4.294 1.00 . A A . 72 PHE CD1 1 1
20 41553 1 1 72 PHE CD2 C 13.772 -1.888 3.972 1.00 . A A . 72 PHE CD2 1 1
20 41554 1 1 72 PHE CE1 C 14.773 -4.290 2.941 1.00 . A A . 72 PHE CE1 1 1
20 41555 1 1 72 PHE CE2 C 13.600 -2.193 2.616 1.00 . A A . 72 PHE CE2 1 1
20 41556 1 1 72 PHE CG C 14.446 -2.783 4.811 1.00 . A A . 72 PHE CG 1 1
20 41557 1 1 72 PHE CZ C 14.100 -3.396 2.101 1.00 . A A . 72 PHE CZ 1 1
20 41558 1 1 72 PHE H H 16.942 -3.640 6.247 1.00 . A A . 72 PHE H 1 1
20 41559 1 1 72 PHE HA H 16.003 -0.904 5.743 1.00 . A A . 72 PHE HA 1 1
20 41560 1 1 72 PHE HB2 H 14.650 -3.363 6.851 1.00 . A A . 72 PHE HB2 1 1
20 41561 1 1 72 PHE HB3 H 13.837 -1.814 6.606 1.00 . A A . 72 PHE HB3 1 1
20 41562 1 1 72 PHE HD1 H 15.465 -4.672 4.942 1.00 . A A . 72 PHE HD1 1 1
20 41563 1 1 72 PHE HD2 H 13.385 -0.961 4.370 1.00 . A A . 72 PHE HD2 1 1
20 41564 1 1 72 PHE HE1 H 15.160 -5.217 2.542 1.00 . A A . 72 PHE HE1 1 1
20 41565 1 1 72 PHE HE2 H 13.079 -1.504 1.969 1.00 . A A . 72 PHE HE2 1 1
20 41566 1 1 72 PHE HZ H 13.968 -3.632 1.056 1.00 . A A . 72 PHE HZ 1 1
20 41567 1 1 72 PHE N N 17.083 -2.676 6.136 1.00 . A A . 72 PHE N 1 1
20 41568 1 1 72 PHE O O 15.633 -0.015 8.088 1.00 . A A . 72 PHE O 1 1
20 41569 1 1 73 ILE C C 17.756 -0.763 10.694 1.00 . A A . 73 ILE C 1 1
20 41570 1 1 73 ILE CA C 16.409 -1.359 10.271 1.00 . A A . 73 ILE CA 1 1
20 41571 1 1 73 ILE CB C 16.049 -2.489 11.242 1.00 . A A . 73 ILE CB 1 1
20 41572 1 1 73 ILE CD1 C 13.569 -1.996 10.940 1.00 . A A . 73 ILE CD1 1 1
20 41573 1 1 73 ILE CG1 C 14.666 -3.073 10.878 1.00 . A A . 73 ILE CG1 1 1
20 41574 1 1 73 ILE CG2 C 16.035 -1.954 12.683 1.00 . A A . 73 ILE CG2 1 1
20 41575 1 1 73 ILE H H 16.703 -2.831 8.697 1.00 . A A . 73 ILE H 1 1
20 41576 1 1 73 ILE HA H 15.656 -0.590 10.347 1.00 . A A . 73 ILE HA 1 1
20 41577 1 1 73 ILE HB H 16.794 -3.265 11.167 1.00 . A A . 73 ILE HB 1 1
20 41578 1 1 73 ILE HD11 H 12.618 -2.467 11.138 1.00 . A A . 73 ILE HD11 1 1
20 41579 1 1 73 ILE HD12 H 13.520 -1.478 9.992 1.00 . A A . 73 ILE HD12 1 1
20 41580 1 1 73 ILE HD13 H 13.785 -1.288 11.726 1.00 . A A . 73 ILE HD13 1 1
20 41581 1 1 73 ILE HG12 H 14.707 -3.477 9.877 1.00 . A A . 73 ILE HG12 1 1
20 41582 1 1 73 ILE HG13 H 14.424 -3.867 11.570 1.00 . A A . 73 ILE HG13 1 1
20 41583 1 1 73 ILE HG21 H 17.044 -1.923 13.066 1.00 . A A . 73 ILE HG21 1 1
20 41584 1 1 73 ILE HG22 H 15.436 -2.602 13.304 1.00 . A A . 73 ILE HG22 1 1
20 41585 1 1 73 ILE HG23 H 15.615 -0.959 12.698 1.00 . A A . 73 ILE HG23 1 1
20 41586 1 1 73 ILE N N 16.431 -1.903 8.864 1.00 . A A . 73 ILE N 1 1
20 41587 1 1 73 ILE O O 17.838 -0.101 11.710 1.00 . A A . 73 ILE O 1 1
20 41588 1 1 74 SER C C 19.998 1.142 10.455 1.00 . A A . 74 SER C 1 1
20 41589 1 1 74 SER CA C 20.113 -0.380 10.393 1.00 . A A . 74 SER CA 1 1
20 41590 1 1 74 SER CB C 21.218 -0.751 9.409 1.00 . A A . 74 SER CB 1 1
20 41591 1 1 74 SER H H 18.750 -1.503 9.140 1.00 . A A . 74 SER H 1 1
20 41592 1 1 74 SER HA H 20.366 -0.757 11.374 1.00 . A A . 74 SER HA 1 1
20 41593 1 1 74 SER HB2 H 21.410 -1.806 9.467 1.00 . A A . 74 SER HB2 1 1
20 41594 1 1 74 SER HB3 H 20.908 -0.492 8.406 1.00 . A A . 74 SER HB3 1 1
20 41595 1 1 74 SER HG H 22.593 -0.209 10.676 1.00 . A A . 74 SER HG 1 1
20 41596 1 1 74 SER N N 18.810 -0.970 9.958 1.00 . A A . 74 SER N 1 1
20 41597 1 1 74 SER O O 19.557 1.781 9.521 1.00 . A A . 74 SER O 1 1
20 41598 1 1 74 SER OG O 22.404 -0.043 9.751 1.00 . A A . 74 SER OG 1 1
20 41599 1 1 75 VAL C C 21.200 3.842 10.568 1.00 . A A . 75 VAL C 1 1
20 41600 1 1 75 VAL CA C 20.331 3.212 11.662 1.00 . A A . 75 VAL CA 1 1
20 41601 1 1 75 VAL CB C 20.830 3.644 13.045 1.00 . A A . 75 VAL CB 1 1
20 41602 1 1 75 VAL CG1 C 19.969 2.977 14.122 1.00 . A A . 75 VAL CG1 1 1
20 41603 1 1 75 VAL CG2 C 22.293 3.226 13.224 1.00 . A A . 75 VAL CG2 1 1
20 41604 1 1 75 VAL H H 20.765 1.199 12.285 1.00 . A A . 75 VAL H 1 1
20 41605 1 1 75 VAL HA H 19.306 3.531 11.534 1.00 . A A . 75 VAL HA 1 1
20 41606 1 1 75 VAL HB H 20.745 4.718 13.134 1.00 . A A . 75 VAL HB 1 1
20 41607 1 1 75 VAL HG11 H 20.059 1.903 14.041 1.00 . A A . 75 VAL HG11 1 1
20 41608 1 1 75 VAL HG12 H 18.936 3.262 13.987 1.00 . A A . 75 VAL HG12 1 1
20 41609 1 1 75 VAL HG13 H 20.308 3.293 15.098 1.00 . A A . 75 VAL HG13 1 1
20 41610 1 1 75 VAL HG21 H 22.547 3.242 14.274 1.00 . A A . 75 VAL HG21 1 1
20 41611 1 1 75 VAL HG22 H 22.930 3.915 12.692 1.00 . A A . 75 VAL HG22 1 1
20 41612 1 1 75 VAL HG23 H 22.437 2.228 12.834 1.00 . A A . 75 VAL HG23 1 1
20 41613 1 1 75 VAL N N 20.405 1.731 11.546 1.00 . A A . 75 VAL N 1 1
20 41614 1 1 75 VAL O O 21.100 5.016 10.275 1.00 . A A . 75 VAL O 1 1
20 41615 1 1 76 GLN C C 22.332 3.207 7.516 1.00 . A A . 76 GLN C 1 1
20 41616 1 1 76 GLN CA C 22.932 3.589 8.869 1.00 . A A . 76 GLN CA 1 1
20 41617 1 1 76 GLN CB C 24.323 2.955 8.976 1.00 . A A . 76 GLN CB 1 1
20 41618 1 1 76 GLN CD C 26.371 2.695 10.378 1.00 . A A . 76 GLN CD 1 1
20 41619 1 1 76 GLN CG C 24.985 3.339 10.302 1.00 . A A . 76 GLN CG 1 1
20 41620 1 1 76 GLN H H 22.110 2.115 10.209 1.00 . A A . 76 GLN H 1 1
20 41621 1 1 76 GLN HA H 23.014 4.665 8.942 1.00 . A A . 76 GLN HA 1 1
20 41622 1 1 76 GLN HB2 H 24.228 1.880 8.925 1.00 . A A . 76 GLN HB2 1 1
20 41623 1 1 76 GLN HB3 H 24.937 3.299 8.157 1.00 . A A . 76 GLN HB3 1 1
20 41624 1 1 76 GLN HE21 H 26.248 2.305 12.320 1.00 . A A . 76 GLN HE21 1 1
20 41625 1 1 76 GLN HE22 H 27.692 1.820 11.573 1.00 . A A . 76 GLN HE22 1 1
20 41626 1 1 76 GLN HG2 H 25.078 4.415 10.364 1.00 . A A . 76 GLN HG2 1 1
20 41627 1 1 76 GLN HG3 H 24.381 2.981 11.121 1.00 . A A . 76 GLN HG3 1 1
20 41628 1 1 76 GLN N N 22.053 3.059 9.957 1.00 . A A . 76 GLN N 1 1
20 41629 1 1 76 GLN NE2 N 26.807 2.236 11.518 1.00 . A A . 76 GLN NE2 1 1
20 41630 1 1 76 GLN O O 22.871 3.520 6.473 1.00 . A A . 76 GLN O 1 1
20 41631 1 1 76 GLN OE1 O 27.066 2.608 9.385 1.00 . A A . 76 GLN OE1 1 1
20 41632 1 1 77 ALA C C 20.490 3.318 5.305 1.00 . A A . 77 ALA C 1 1
20 41633 1 1 77 ALA CA C 20.596 2.111 6.240 1.00 . A A . 77 ALA CA 1 1
20 41634 1 1 77 ALA CB C 19.202 1.549 6.516 1.00 . A A . 77 ALA CB 1 1
20 41635 1 1 77 ALA H H 20.806 2.275 8.375 1.00 . A A . 77 ALA H 1 1
20 41636 1 1 77 ALA HA H 21.202 1.350 5.773 1.00 . A A . 77 ALA HA 1 1
20 41637 1 1 77 ALA HB1 H 18.693 1.373 5.580 1.00 . A A . 77 ALA HB1 1 1
20 41638 1 1 77 ALA HB2 H 18.639 2.256 7.103 1.00 . A A . 77 ALA HB2 1 1
20 41639 1 1 77 ALA HB3 H 19.290 0.619 7.058 1.00 . A A . 77 ALA HB3 1 1
20 41640 1 1 77 ALA N N 21.224 2.525 7.524 1.00 . A A . 77 ALA N 1 1
20 41641 1 1 77 ALA O O 20.159 4.412 5.720 1.00 . A A . 77 ALA O 1 1
20 41642 1 1 78 THR C C 19.215 4.627 2.877 1.00 . A A . 78 THR C 1 1
20 41643 1 1 78 THR CA C 20.682 4.255 3.077 1.00 . A A . 78 THR CA 1 1
20 41644 1 1 78 THR CB C 21.286 3.833 1.734 1.00 . A A . 78 THR CB 1 1
20 41645 1 1 78 THR CG2 C 22.687 3.263 1.960 1.00 . A A . 78 THR CG2 1 1
20 41646 1 1 78 THR H H 21.027 2.232 3.732 1.00 . A A . 78 THR H 1 1
20 41647 1 1 78 THR HA H 21.220 5.104 3.465 1.00 . A A . 78 THR HA 1 1
20 41648 1 1 78 THR HB H 21.350 4.691 1.086 1.00 . A A . 78 THR HB 1 1
20 41649 1 1 78 THR HG1 H 20.297 2.157 1.785 1.00 . A A . 78 THR HG1 1 1
20 41650 1 1 78 THR HG21 H 23.332 4.039 2.348 1.00 . A A . 78 THR HG21 1 1
20 41651 1 1 78 THR HG22 H 23.084 2.902 1.023 1.00 . A A . 78 THR HG22 1 1
20 41652 1 1 78 THR HG23 H 22.637 2.450 2.667 1.00 . A A . 78 THR HG23 1 1
20 41653 1 1 78 THR N N 20.767 3.124 4.043 1.00 . A A . 78 THR N 1 1
20 41654 1 1 78 THR O O 18.891 5.715 2.443 1.00 . A A . 78 THR O 1 1
20 41655 1 1 78 THR OG1 O 20.461 2.844 1.135 1.00 . A A . 78 THR OG1 1 1
20 41656 1 1 79 LYS C C 16.162 3.578 4.345 1.00 . A A . 79 LYS C 1 1
20 41657 1 1 79 LYS CA C 16.868 3.992 3.054 1.00 . A A . 79 LYS CA 1 1
20 41658 1 1 79 LYS CB C 16.318 3.189 1.873 1.00 . A A . 79 LYS CB 1 1
20 41659 1 1 79 LYS CD C 16.288 0.977 0.720 1.00 . A A . 79 LYS CD 1 1
20 41660 1 1 79 LYS CE C 16.764 -0.476 0.776 1.00 . A A . 79 LYS CE 1 1
20 41661 1 1 79 LYS CG C 16.855 1.753 1.910 1.00 . A A . 79 LYS CG 1 1
20 41662 1 1 79 LYS H H 18.625 2.860 3.553 1.00 . A A . 79 LYS H 1 1
20 41663 1 1 79 LYS HA H 16.696 5.046 2.882 1.00 . A A . 79 LYS HA 1 1
20 41664 1 1 79 LYS HB2 H 15.242 3.170 1.929 1.00 . A A . 79 LYS HB2 1 1
20 41665 1 1 79 LYS HB3 H 16.620 3.657 0.948 1.00 . A A . 79 LYS HB3 1 1
20 41666 1 1 79 LYS HD2 H 15.209 1.004 0.752 1.00 . A A . 79 LYS HD2 1 1
20 41667 1 1 79 LYS HD3 H 16.632 1.428 -0.199 1.00 . A A . 79 LYS HD3 1 1
20 41668 1 1 79 LYS HE2 H 17.820 -0.502 1.003 1.00 . A A . 79 LYS HE2 1 1
20 41669 1 1 79 LYS HE3 H 16.215 -1.006 1.543 1.00 . A A . 79 LYS HE3 1 1
20 41670 1 1 79 LYS HG2 H 17.933 1.769 1.851 1.00 . A A . 79 LYS HG2 1 1
20 41671 1 1 79 LYS HG3 H 16.551 1.272 2.826 1.00 . A A . 79 LYS HG3 1 1
20 41672 1 1 79 LYS HZ1 H 16.634 -2.152 -0.453 1.00 . A A . 79 LYS HZ1 1 1
20 41673 1 1 79 LYS HZ2 H 17.209 -0.758 -1.238 1.00 . A A . 79 LYS HZ2 1 1
20 41674 1 1 79 LYS HZ3 H 15.558 -0.906 -0.865 1.00 . A A . 79 LYS HZ3 1 1
20 41675 1 1 79 LYS N N 18.328 3.724 3.202 1.00 . A A . 79 LYS N 1 1
20 41676 1 1 79 LYS NZ N 16.523 -1.122 -0.545 1.00 . A A . 79 LYS NZ 1 1
20 41677 1 1 79 LYS O O 15.457 2.590 4.396 1.00 . A A . 79 LYS O 1 1
20 41678 1 1 80 GLU C C 14.198 3.977 6.525 1.00 . A A . 80 GLU C 1 1
20 41679 1 1 80 GLU CA C 15.715 3.983 6.687 1.00 . A A . 80 GLU CA 1 1
20 41680 1 1 80 GLU CB C 16.096 5.020 7.741 1.00 . A A . 80 GLU CB 1 1
20 41681 1 1 80 GLU CD C 17.944 5.938 9.140 1.00 . A A . 80 GLU CD 1 1
20 41682 1 1 80 GLU CG C 17.573 4.873 8.107 1.00 . A A . 80 GLU CG 1 1
20 41683 1 1 80 GLU H H 16.935 5.116 5.328 1.00 . A A . 80 GLU H 1 1
20 41684 1 1 80 GLU HA H 16.047 3.006 7.006 1.00 . A A . 80 GLU HA 1 1
20 41685 1 1 80 GLU HB2 H 15.921 6.010 7.349 1.00 . A A . 80 GLU HB2 1 1
20 41686 1 1 80 GLU HB3 H 15.493 4.873 8.624 1.00 . A A . 80 GLU HB3 1 1
20 41687 1 1 80 GLU HG2 H 17.743 3.890 8.525 1.00 . A A . 80 GLU HG2 1 1
20 41688 1 1 80 GLU HG3 H 18.180 5.003 7.223 1.00 . A A . 80 GLU HG3 1 1
20 41689 1 1 80 GLU N N 16.359 4.327 5.392 1.00 . A A . 80 GLU N 1 1
20 41690 1 1 80 GLU O O 13.628 4.804 5.838 1.00 . A A . 80 GLU O 1 1
20 41691 1 1 80 GLU OE1 O 17.075 6.716 9.498 1.00 . A A . 80 GLU OE1 1 1
20 41692 1 1 80 GLU OE2 O 19.090 5.962 9.550 1.00 . A A . 80 GLU OE2 1 1
20 41693 1 1 81 VAL C C 11.466 3.803 8.230 1.00 . A A . 81 VAL C 1 1
20 41694 1 1 81 VAL CA C 12.052 2.988 7.079 1.00 . A A . 81 VAL CA 1 1
20 41695 1 1 81 VAL CB C 11.602 1.530 7.204 1.00 . A A . 81 VAL CB 1 1
20 41696 1 1 81 VAL CG1 C 11.899 0.793 5.898 1.00 . A A . 81 VAL CG1 1 1
20 41697 1 1 81 VAL CG2 C 12.368 0.860 8.345 1.00 . A A . 81 VAL CG2 1 1
20 41698 1 1 81 VAL H H 14.020 2.408 7.725 1.00 . A A . 81 VAL H 1 1
20 41699 1 1 81 VAL HA H 11.716 3.394 6.135 1.00 . A A . 81 VAL HA 1 1
20 41700 1 1 81 VAL HB H 10.540 1.494 7.407 1.00 . A A . 81 VAL HB 1 1
20 41701 1 1 81 VAL HG11 H 12.910 1.010 5.585 1.00 . A A . 81 VAL HG11 1 1
20 41702 1 1 81 VAL HG12 H 11.209 1.117 5.134 1.00 . A A . 81 VAL HG12 1 1
20 41703 1 1 81 VAL HG13 H 11.790 -0.271 6.053 1.00 . A A . 81 VAL HG13 1 1
20 41704 1 1 81 VAL HG21 H 13.394 0.704 8.044 1.00 . A A . 81 VAL HG21 1 1
20 41705 1 1 81 VAL HG22 H 11.913 -0.091 8.577 1.00 . A A . 81 VAL HG22 1 1
20 41706 1 1 81 VAL HG23 H 12.343 1.494 9.219 1.00 . A A . 81 VAL HG23 1 1
20 41707 1 1 81 VAL N N 13.536 3.055 7.169 1.00 . A A . 81 VAL N 1 1
20 41708 1 1 81 VAL O O 12.055 3.913 9.282 1.00 . A A . 81 VAL O 1 1
20 41709 1 1 82 ASN C C 9.215 4.296 10.251 1.00 . A A . 82 ASN C 1 1
20 41710 1 1 82 ASN CA C 9.743 5.211 9.140 1.00 . A A . 82 ASN CA 1 1
20 41711 1 1 82 ASN CB C 8.608 6.066 8.574 1.00 . A A . 82 ASN CB 1 1
20 41712 1 1 82 ASN CG C 7.827 5.251 7.544 1.00 . A A . 82 ASN CG 1 1
20 41713 1 1 82 ASN H H 9.862 4.313 7.185 1.00 . A A . 82 ASN H 1 1
20 41714 1 1 82 ASN HA H 10.507 5.857 9.547 1.00 . A A . 82 ASN HA 1 1
20 41715 1 1 82 ASN HB2 H 7.946 6.372 9.372 1.00 . A A . 82 ASN HB2 1 1
20 41716 1 1 82 ASN HB3 H 9.021 6.941 8.096 1.00 . A A . 82 ASN HB3 1 1
20 41717 1 1 82 ASN HD21 H 7.223 6.848 6.533 1.00 . A A . 82 ASN HD21 1 1
20 41718 1 1 82 ASN HD22 H 6.695 5.358 5.916 1.00 . A A . 82 ASN HD22 1 1
20 41719 1 1 82 ASN N N 10.327 4.394 8.044 1.00 . A A . 82 ASN N 1 1
20 41720 1 1 82 ASN ND2 N 7.195 5.870 6.585 1.00 . A A . 82 ASN ND2 1 1
20 41721 1 1 82 ASN O O 8.151 3.720 10.147 1.00 . A A . 82 ASN O 1 1
20 41722 1 1 82 ASN OD1 O 7.792 4.038 7.611 1.00 . A A . 82 ASN OD1 1 1
20 41723 1 1 83 LEU C C 10.004 3.974 13.777 1.00 . A A . 83 LEU C 1 1
20 41724 1 1 83 LEU CA C 9.529 3.322 12.472 1.00 . A A . 83 LEU CA 1 1
20 41725 1 1 83 LEU CB C 10.156 1.922 12.365 1.00 . A A . 83 LEU CB 1 1
20 41726 1 1 83 LEU CD1 C 10.400 -0.136 10.973 1.00 . A A . 83 LEU CD1 1 1
20 41727 1 1 83 LEU CD2 C 8.116 0.771 11.411 1.00 . A A . 83 LEU CD2 1 1
20 41728 1 1 83 LEU CG C 9.587 1.146 11.164 1.00 . A A . 83 LEU CG 1 1
20 41729 1 1 83 LEU H H 10.809 4.665 11.375 1.00 . A A . 83 LEU H 1 1
20 41730 1 1 83 LEU HA H 8.454 3.243 12.488 1.00 . A A . 83 LEU HA 1 1
20 41731 1 1 83 LEU HB2 H 11.224 2.024 12.247 1.00 . A A . 83 LEU HB2 1 1
20 41732 1 1 83 LEU HB3 H 9.951 1.374 13.273 1.00 . A A . 83 LEU HB3 1 1
20 41733 1 1 83 LEU HD11 H 11.449 0.105 10.920 1.00 . A A . 83 LEU HD11 1 1
20 41734 1 1 83 LEU HD12 H 10.094 -0.622 10.058 1.00 . A A . 83 LEU HD12 1 1
20 41735 1 1 83 LEU HD13 H 10.223 -0.799 11.809 1.00 . A A . 83 LEU HD13 1 1
20 41736 1 1 83 LEU HD21 H 7.833 -0.040 10.755 1.00 . A A . 83 LEU HD21 1 1
20 41737 1 1 83 LEU HD22 H 7.484 1.623 11.212 1.00 . A A . 83 LEU HD22 1 1
20 41738 1 1 83 LEU HD23 H 7.990 0.460 12.437 1.00 . A A . 83 LEU HD23 1 1
20 41739 1 1 83 LEU HG H 9.663 1.750 10.273 1.00 . A A . 83 LEU HG 1 1
20 41740 1 1 83 LEU N N 9.961 4.177 11.323 1.00 . A A . 83 LEU N 1 1
20 41741 1 1 83 LEU O O 10.949 4.737 13.792 1.00 . A A . 83 LEU O 1 1
20 41742 1 1 84 ASP C C 11.073 3.631 16.650 1.00 . A A . 84 ASP C 1 1
20 41743 1 1 84 ASP CA C 9.772 4.275 16.171 1.00 . A A . 84 ASP CA 1 1
20 41744 1 1 84 ASP CB C 8.681 4.043 17.216 1.00 . A A . 84 ASP CB 1 1
20 41745 1 1 84 ASP CG C 7.457 4.895 16.878 1.00 . A A . 84 ASP CG 1 1
20 41746 1 1 84 ASP H H 8.600 3.057 14.838 1.00 . A A . 84 ASP H 1 1
20 41747 1 1 84 ASP HA H 9.924 5.336 16.046 1.00 . A A . 84 ASP HA 1 1
20 41748 1 1 84 ASP HB2 H 8.403 2.998 17.215 1.00 . A A . 84 ASP HB2 1 1
20 41749 1 1 84 ASP HB3 H 9.051 4.316 18.191 1.00 . A A . 84 ASP HB3 1 1
20 41750 1 1 84 ASP N N 9.358 3.675 14.871 1.00 . A A . 84 ASP N 1 1
20 41751 1 1 84 ASP O O 11.442 2.556 16.223 1.00 . A A . 84 ASP O 1 1
20 41752 1 1 84 ASP OD1 O 7.611 5.854 16.139 1.00 . A A . 84 ASP OD1 1 1
20 41753 1 1 84 ASP OD2 O 6.385 4.572 17.362 1.00 . A A . 84 ASP OD2 1 1
20 41754 1 1 85 SER C C 12.756 2.494 18.910 1.00 . A A . 85 SER C 1 1
20 41755 1 1 85 SER CA C 13.049 3.719 18.043 1.00 . A A . 85 SER CA 1 1
20 41756 1 1 85 SER CB C 13.777 4.772 18.877 1.00 . A A . 85 SER CB 1 1
20 41757 1 1 85 SER H H 11.453 5.153 17.866 1.00 . A A . 85 SER H 1 1
20 41758 1 1 85 SER HA H 13.668 3.431 17.209 1.00 . A A . 85 SER HA 1 1
20 41759 1 1 85 SER HB2 H 14.764 4.418 19.124 1.00 . A A . 85 SER HB2 1 1
20 41760 1 1 85 SER HB3 H 13.860 5.688 18.308 1.00 . A A . 85 SER HB3 1 1
20 41761 1 1 85 SER HG H 12.116 4.890 19.881 1.00 . A A . 85 SER HG 1 1
20 41762 1 1 85 SER N N 11.770 4.287 17.534 1.00 . A A . 85 SER N 1 1
20 41763 1 1 85 SER O O 13.629 1.692 19.180 1.00 . A A . 85 SER O 1 1
20 41764 1 1 85 SER OG O 13.049 5.005 20.075 1.00 . A A . 85 SER OG 1 1
20 41765 1 1 86 CYS C C 10.989 -0.060 19.314 1.00 . A A . 86 CYS C 1 1
20 41766 1 1 86 CYS CA C 11.200 1.166 20.203 1.00 . A A . 86 CYS CA 1 1
20 41767 1 1 86 CYS CB C 9.915 1.457 20.981 1.00 . A A . 86 CYS CB 1 1
20 41768 1 1 86 CYS H H 10.849 2.998 19.125 1.00 . A A . 86 CYS H 1 1
20 41769 1 1 86 CYS HA H 12.005 0.976 20.893 1.00 . A A . 86 CYS HA 1 1
20 41770 1 1 86 CYS HB2 H 9.113 1.665 20.287 1.00 . A A . 86 CYS HB2 1 1
20 41771 1 1 86 CYS HB3 H 9.656 0.598 21.583 1.00 . A A . 86 CYS HB3 1 1
20 41772 1 1 86 CYS HG H 11.056 2.850 22.409 1.00 . A A . 86 CYS HG 1 1
20 41773 1 1 86 CYS N N 11.538 2.340 19.351 1.00 . A A . 86 CYS N 1 1
20 41774 1 1 86 CYS O O 11.509 -1.127 19.580 1.00 . A A . 86 CYS O 1 1
20 41775 1 1 86 CYS SG S 10.165 2.894 22.054 1.00 . A A . 86 CYS SG 1 1
20 41776 1 1 87 THR C C 11.361 -1.560 16.812 1.00 . A A . 87 THR C 1 1
20 41777 1 1 87 THR CA C 10.012 -1.088 17.358 1.00 . A A . 87 THR CA 1 1
20 41778 1 1 87 THR CB C 9.089 -0.699 16.202 1.00 . A A . 87 THR CB 1 1
20 41779 1 1 87 THR CG2 C 8.812 -1.934 15.341 1.00 . A A . 87 THR CG2 1 1
20 41780 1 1 87 THR H H 9.832 0.944 18.053 1.00 . A A . 87 THR H 1 1
20 41781 1 1 87 THR HA H 9.560 -1.892 17.926 1.00 . A A . 87 THR HA 1 1
20 41782 1 1 87 THR HB H 9.557 0.062 15.600 1.00 . A A . 87 THR HB 1 1
20 41783 1 1 87 THR HG1 H 7.161 -0.808 16.440 1.00 . A A . 87 THR HG1 1 1
20 41784 1 1 87 THR HG21 H 9.701 -2.197 14.789 1.00 . A A . 87 THR HG21 1 1
20 41785 1 1 87 THR HG22 H 8.011 -1.718 14.649 1.00 . A A . 87 THR HG22 1 1
20 41786 1 1 87 THR HG23 H 8.525 -2.759 15.977 1.00 . A A . 87 THR HG23 1 1
20 41787 1 1 87 THR N N 10.239 0.077 18.257 1.00 . A A . 87 THR N 1 1
20 41788 1 1 87 THR O O 11.618 -2.743 16.702 1.00 . A A . 87 THR O 1 1
20 41789 1 1 87 THR OG1 O 7.860 -0.214 16.725 1.00 . A A . 87 THR OG1 1 1
20 41790 1 1 88 ARG C C 14.266 -1.900 16.997 1.00 . A A . 88 ARG C 1 1
20 41791 1 1 88 ARG CA C 13.564 -1.055 15.941 1.00 . A A . 88 ARG CA 1 1
20 41792 1 1 88 ARG CB C 14.418 0.184 15.660 1.00 . A A . 88 ARG CB 1 1
20 41793 1 1 88 ARG CD C 14.742 2.179 14.215 1.00 . A A . 88 ARG CD 1 1
20 41794 1 1 88 ARG CG C 13.863 0.950 14.463 1.00 . A A . 88 ARG CG 1 1
20 41795 1 1 88 ARG CZ C 14.138 2.409 11.849 1.00 . A A . 88 ARG CZ 1 1
20 41796 1 1 88 ARG H H 12.016 0.306 16.572 1.00 . A A . 88 ARG H 1 1
20 41797 1 1 88 ARG HA H 13.439 -1.629 15.034 1.00 . A A . 88 ARG HA 1 1
20 41798 1 1 88 ARG HB2 H 14.409 0.828 16.530 1.00 . A A . 88 ARG HB2 1 1
20 41799 1 1 88 ARG HB3 H 15.433 -0.118 15.451 1.00 . A A . 88 ARG HB3 1 1
20 41800 1 1 88 ARG HD2 H 14.688 2.828 15.066 1.00 . A A . 88 ARG HD2 1 1
20 41801 1 1 88 ARG HD3 H 15.775 1.860 14.079 1.00 . A A . 88 ARG HD3 1 1
20 41802 1 1 88 ARG HE H 13.917 3.868 13.165 1.00 . A A . 88 ARG HE 1 1
20 41803 1 1 88 ARG HG2 H 13.864 0.309 13.599 1.00 . A A . 88 ARG HG2 1 1
20 41804 1 1 88 ARG HG3 H 12.854 1.268 14.675 1.00 . A A . 88 ARG HG3 1 1
20 41805 1 1 88 ARG HH11 H 15.088 0.723 12.350 1.00 . A A . 88 ARG HH11 1 1
20 41806 1 1 88 ARG HH12 H 14.550 0.819 10.710 1.00 . A A . 88 ARG HH12 1 1
20 41807 1 1 88 ARG HH21 H 13.247 4.005 11.040 1.00 . A A . 88 ARG HH21 1 1
20 41808 1 1 88 ARG HH22 H 13.523 2.674 9.967 1.00 . A A . 88 ARG HH22 1 1
20 41809 1 1 88 ARG N N 12.233 -0.645 16.470 1.00 . A A . 88 ARG N 1 1
20 41810 1 1 88 ARG NE N 14.228 2.949 13.035 1.00 . A A . 88 ARG NE 1 1
20 41811 1 1 88 ARG NH1 N 14.632 1.225 11.618 1.00 . A A . 88 ARG NH1 1 1
20 41812 1 1 88 ARG NH2 N 13.594 3.080 10.878 1.00 . A A . 88 ARG NH2 1 1
20 41813 1 1 88 ARG O O 14.750 -2.981 16.725 1.00 . A A . 88 ARG O 1 1
20 41814 1 1 89 GLU C C 14.224 -3.544 19.429 1.00 . A A . 89 GLU C 1 1
20 41815 1 1 89 GLU CA C 14.950 -2.211 19.290 1.00 . A A . 89 GLU CA 1 1
20 41816 1 1 89 GLU CB C 14.875 -1.436 20.604 1.00 . A A . 89 GLU CB 1 1
20 41817 1 1 89 GLU CD C 17.281 -0.743 20.596 1.00 . A A . 89 GLU CD 1 1
20 41818 1 1 89 GLU CG C 15.833 -0.245 20.552 1.00 . A A . 89 GLU CG 1 1
20 41819 1 1 89 GLU H H 13.893 -0.558 18.407 1.00 . A A . 89 GLU H 1 1
20 41820 1 1 89 GLU HA H 15.983 -2.390 19.035 1.00 . A A . 89 GLU HA 1 1
20 41821 1 1 89 GLU HB2 H 13.866 -1.082 20.754 1.00 . A A . 89 GLU HB2 1 1
20 41822 1 1 89 GLU HB3 H 15.152 -2.085 21.419 1.00 . A A . 89 GLU HB3 1 1
20 41823 1 1 89 GLU HG2 H 15.671 0.307 19.636 1.00 . A A . 89 GLU HG2 1 1
20 41824 1 1 89 GLU HG3 H 15.651 0.401 21.397 1.00 . A A . 89 GLU HG3 1 1
20 41825 1 1 89 GLU N N 14.305 -1.425 18.207 1.00 . A A . 89 GLU N 1 1
20 41826 1 1 89 GLU O O 14.833 -4.577 19.630 1.00 . A A . 89 GLU O 1 1
20 41827 1 1 89 GLU OE1 O 17.495 -1.841 21.083 1.00 . A A . 89 GLU OE1 1 1
20 41828 1 1 89 GLU OE2 O 18.151 -0.014 20.147 1.00 . A A . 89 GLU OE2 1 1
20 41829 1 1 90 GLU C C 12.620 -5.765 18.356 1.00 . A A . 90 GLU C 1 1
20 41830 1 1 90 GLU CA C 12.164 -4.801 19.448 1.00 . A A . 90 GLU CA 1 1
20 41831 1 1 90 GLU CB C 10.665 -4.534 19.299 1.00 . A A . 90 GLU CB 1 1
20 41832 1 1 90 GLU CD C 8.388 -5.551 19.559 1.00 . A A . 90 GLU CD 1 1
20 41833 1 1 90 GLU CG C 9.893 -5.826 19.587 1.00 . A A . 90 GLU CG 1 1
20 41834 1 1 90 GLU H H 12.454 -2.689 19.162 1.00 . A A . 90 GLU H 1 1
20 41835 1 1 90 GLU HA H 12.355 -5.240 20.414 1.00 . A A . 90 GLU HA 1 1
20 41836 1 1 90 GLU HB2 H 10.364 -3.768 19.999 1.00 . A A . 90 GLU HB2 1 1
20 41837 1 1 90 GLU HB3 H 10.455 -4.207 18.293 1.00 . A A . 90 GLU HB3 1 1
20 41838 1 1 90 GLU HG2 H 10.136 -6.563 18.836 1.00 . A A . 90 GLU HG2 1 1
20 41839 1 1 90 GLU HG3 H 10.170 -6.201 20.561 1.00 . A A . 90 GLU HG3 1 1
20 41840 1 1 90 GLU N N 12.924 -3.532 19.324 1.00 . A A . 90 GLU N 1 1
20 41841 1 1 90 GLU O O 12.772 -6.949 18.591 1.00 . A A . 90 GLU O 1 1
20 41842 1 1 90 GLU OE1 O 8.017 -4.407 19.355 1.00 . A A . 90 GLU OE1 1 1
20 41843 1 1 90 GLU OE2 O 7.631 -6.489 19.747 1.00 . A A . 90 GLU OE2 1 1
20 41844 1 1 91 THR C C 14.650 -6.783 16.487 1.00 . A A . 91 THR C 1 1
20 41845 1 1 91 THR CA C 13.297 -6.203 16.085 1.00 . A A . 91 THR CA 1 1
20 41846 1 1 91 THR CB C 13.443 -5.449 14.755 1.00 . A A . 91 THR CB 1 1
20 41847 1 1 91 THR CG2 C 13.530 -6.458 13.605 1.00 . A A . 91 THR CG2 1 1
20 41848 1 1 91 THR H H 12.726 -4.324 16.979 1.00 . A A . 91 THR H 1 1
20 41849 1 1 91 THR HA H 12.578 -7.003 15.975 1.00 . A A . 91 THR HA 1 1
20 41850 1 1 91 THR HB H 14.342 -4.851 14.771 1.00 . A A . 91 THR HB 1 1
20 41851 1 1 91 THR HG1 H 12.369 -4.240 13.674 1.00 . A A . 91 THR HG1 1 1
20 41852 1 1 91 THR HG21 H 12.632 -7.057 13.579 1.00 . A A . 91 THR HG21 1 1
20 41853 1 1 91 THR HG22 H 14.386 -7.100 13.751 1.00 . A A . 91 THR HG22 1 1
20 41854 1 1 91 THR HG23 H 13.634 -5.928 12.669 1.00 . A A . 91 THR HG23 1 1
20 41855 1 1 91 THR N N 12.848 -5.282 17.161 1.00 . A A . 91 THR N 1 1
20 41856 1 1 91 THR O O 14.903 -7.957 16.328 1.00 . A A . 91 THR O 1 1
20 41857 1 1 91 THR OG1 O 12.311 -4.614 14.558 1.00 . A A . 91 THR OG1 1 1
20 41858 1 1 92 SER C C 16.666 -7.573 18.483 1.00 . A A . 92 SER C 1 1
20 41859 1 1 92 SER CA C 16.859 -6.479 17.433 1.00 . A A . 92 SER CA 1 1
20 41860 1 1 92 SER CB C 17.684 -5.335 18.035 1.00 . A A . 92 SER CB 1 1
20 41861 1 1 92 SER H H 15.298 -5.022 17.148 1.00 . A A . 92 SER H 1 1
20 41862 1 1 92 SER HA H 17.373 -6.884 16.575 1.00 . A A . 92 SER HA 1 1
20 41863 1 1 92 SER HB2 H 18.711 -5.644 18.139 1.00 . A A . 92 SER HB2 1 1
20 41864 1 1 92 SER HB3 H 17.635 -4.474 17.380 1.00 . A A . 92 SER HB3 1 1
20 41865 1 1 92 SER HG H 17.811 -5.264 19.977 1.00 . A A . 92 SER HG 1 1
20 41866 1 1 92 SER N N 15.523 -5.967 17.020 1.00 . A A . 92 SER N 1 1
20 41867 1 1 92 SER O O 17.339 -8.584 18.467 1.00 . A A . 92 SER O 1 1
20 41868 1 1 92 SER OG O 17.165 -5.002 19.316 1.00 . A A . 92 SER OG 1 1
20 41869 1 1 93 ARG C C 14.937 -9.670 19.769 1.00 . A A . 93 ARG C 1 1
20 41870 1 1 93 ARG CA C 15.515 -8.421 20.430 1.00 . A A . 93 ARG CA 1 1
20 41871 1 1 93 ARG CB C 14.525 -7.890 21.465 1.00 . A A . 93 ARG CB 1 1
20 41872 1 1 93 ARG CD C 14.188 -6.255 23.312 1.00 . A A . 93 ARG CD 1 1
20 41873 1 1 93 ARG CG C 15.182 -6.773 22.275 1.00 . A A . 93 ARG CG 1 1
20 41874 1 1 93 ARG CZ C 13.215 -7.111 25.354 1.00 . A A . 93 ARG CZ 1 1
20 41875 1 1 93 ARG H H 15.212 -6.563 19.382 1.00 . A A . 93 ARG H 1 1
20 41876 1 1 93 ARG HA H 16.449 -8.668 20.911 1.00 . A A . 93 ARG HA 1 1
20 41877 1 1 93 ARG HB2 H 13.651 -7.506 20.962 1.00 . A A . 93 ARG HB2 1 1
20 41878 1 1 93 ARG HB3 H 14.236 -8.690 22.129 1.00 . A A . 93 ARG HB3 1 1
20 41879 1 1 93 ARG HD2 H 14.641 -5.457 23.882 1.00 . A A . 93 ARG HD2 1 1
20 41880 1 1 93 ARG HD3 H 13.304 -5.886 22.812 1.00 . A A . 93 ARG HD3 1 1
20 41881 1 1 93 ARG HE H 14.014 -8.295 23.976 1.00 . A A . 93 ARG HE 1 1
20 41882 1 1 93 ARG HG2 H 16.062 -7.156 22.774 1.00 . A A . 93 ARG HG2 1 1
20 41883 1 1 93 ARG HG3 H 15.463 -5.966 21.615 1.00 . A A . 93 ARG HG3 1 1
20 41884 1 1 93 ARG HH11 H 13.200 -5.130 25.076 1.00 . A A . 93 ARG HH11 1 1
20 41885 1 1 93 ARG HH12 H 12.502 -5.683 26.559 1.00 . A A . 93 ARG HH12 1 1
20 41886 1 1 93 ARG HH21 H 13.083 -9.031 25.894 1.00 . A A . 93 ARG HH21 1 1
20 41887 1 1 93 ARG HH22 H 12.416 -7.890 27.012 1.00 . A A . 93 ARG HH22 1 1
20 41888 1 1 93 ARG N N 15.749 -7.383 19.389 1.00 . A A . 93 ARG N 1 1
20 41889 1 1 93 ARG NE N 13.813 -7.367 24.225 1.00 . A A . 93 ARG NE 1 1
20 41890 1 1 93 ARG NH1 N 12.949 -5.880 25.687 1.00 . A A . 93 ARG NH1 1 1
20 41891 1 1 93 ARG NH2 N 12.880 -8.086 26.150 1.00 . A A . 93 ARG NH2 1 1
20 41892 1 1 93 ARG O O 15.292 -10.786 20.094 1.00 . A A . 93 ARG O 1 1
20 41893 1 1 94 ASN C C 14.563 -11.384 17.368 1.00 . A A . 94 ASN C 1 1
20 41894 1 1 94 ASN CA C 13.458 -10.653 18.126 1.00 . A A . 94 ASN CA 1 1
20 41895 1 1 94 ASN CB C 12.386 -10.167 17.149 1.00 . A A . 94 ASN CB 1 1
20 41896 1 1 94 ASN CG C 11.180 -9.647 17.934 1.00 . A A . 94 ASN CG 1 1
20 41897 1 1 94 ASN H H 13.790 -8.578 18.577 1.00 . A A . 94 ASN H 1 1
20 41898 1 1 94 ASN HA H 13.013 -11.321 18.849 1.00 . A A . 94 ASN HA 1 1
20 41899 1 1 94 ASN HB2 H 12.790 -9.370 16.541 1.00 . A A . 94 ASN HB2 1 1
20 41900 1 1 94 ASN HB3 H 12.076 -10.985 16.516 1.00 . A A . 94 ASN HB3 1 1
20 41901 1 1 94 ASN HD21 H 10.533 -8.495 16.450 1.00 . A A . 94 ASN HD21 1 1
20 41902 1 1 94 ASN HD22 H 9.589 -8.460 17.863 1.00 . A A . 94 ASN HD22 1 1
20 41903 1 1 94 ASN N N 14.054 -9.488 18.828 1.00 . A A . 94 ASN N 1 1
20 41904 1 1 94 ASN ND2 N 10.367 -8.796 17.370 1.00 . A A . 94 ASN ND2 1 1
20 41905 1 1 94 ASN O O 14.589 -12.594 17.288 1.00 . A A . 94 ASN O 1 1
20 41906 1 1 94 ASN OD1 O 10.974 -10.018 19.073 1.00 . A A . 94 ASN OD1 1 1
20 41907 1 1 95 MET C C 17.397 -12.199 16.960 1.00 . A A . 95 MET C 1 1
20 41908 1 1 95 MET CA C 16.593 -11.271 16.045 1.00 . A A . 95 MET CA 1 1
20 41909 1 1 95 MET CB C 17.493 -10.171 15.480 1.00 . A A . 95 MET CB 1 1
20 41910 1 1 95 MET CE C 19.110 -8.677 13.230 1.00 . A A . 95 MET CE 1 1
20 41911 1 1 95 MET CG C 16.762 -9.470 14.332 1.00 . A A . 95 MET CG 1 1
20 41912 1 1 95 MET H H 15.430 -9.670 16.888 1.00 . A A . 95 MET H 1 1
20 41913 1 1 95 MET HA H 16.184 -11.849 15.228 1.00 . A A . 95 MET HA 1 1
20 41914 1 1 95 MET HB2 H 17.719 -9.456 16.257 1.00 . A A . 95 MET HB2 1 1
20 41915 1 1 95 MET HB3 H 18.409 -10.606 15.110 1.00 . A A . 95 MET HB3 1 1
20 41916 1 1 95 MET HE1 H 18.843 -9.531 12.624 1.00 . A A . 95 MET HE1 1 1
20 41917 1 1 95 MET HE2 H 19.748 -8.996 14.036 1.00 . A A . 95 MET HE2 1 1
20 41918 1 1 95 MET HE3 H 19.631 -7.947 12.626 1.00 . A A . 95 MET HE3 1 1
20 41919 1 1 95 MET HG2 H 16.745 -10.117 13.470 1.00 . A A . 95 MET HG2 1 1
20 41920 1 1 95 MET HG3 H 15.749 -9.251 14.628 1.00 . A A . 95 MET HG3 1 1
20 41921 1 1 95 MET N N 15.478 -10.646 16.807 1.00 . A A . 95 MET N 1 1
20 41922 1 1 95 MET O O 17.922 -13.201 16.525 1.00 . A A . 95 MET O 1 1
20 41923 1 1 95 MET SD S 17.614 -7.931 13.912 1.00 . A A . 95 MET SD 1 1
20 41924 1 1 96 LEU C C 17.504 -14.120 19.215 1.00 . A A . 96 LEU C 1 1
20 41925 1 1 96 LEU CA C 18.242 -12.781 19.155 1.00 . A A . 96 LEU CA 1 1
20 41926 1 1 96 LEU CB C 18.286 -12.158 20.553 1.00 . A A . 96 LEU CB 1 1
20 41927 1 1 96 LEU CD1 C 18.964 -10.150 21.883 1.00 . A A . 96 LEU CD1 1 1
20 41928 1 1 96 LEU CD2 C 20.531 -11.087 20.140 1.00 . A A . 96 LEU CD2 1 1
20 41929 1 1 96 LEU CG C 19.055 -10.831 20.509 1.00 . A A . 96 LEU CG 1 1
20 41930 1 1 96 LEU H H 17.048 -11.081 18.566 1.00 . A A . 96 LEU H 1 1
20 41931 1 1 96 LEU HA H 19.243 -12.935 18.784 1.00 . A A . 96 LEU HA 1 1
20 41932 1 1 96 LEU HB2 H 17.278 -11.977 20.897 1.00 . A A . 96 LEU HB2 1 1
20 41933 1 1 96 LEU HB3 H 18.780 -12.835 21.233 1.00 . A A . 96 LEU HB3 1 1
20 41934 1 1 96 LEU HD11 H 19.443 -10.770 22.627 1.00 . A A . 96 LEU HD11 1 1
20 41935 1 1 96 LEU HD12 H 17.923 -10.012 22.147 1.00 . A A . 96 LEU HD12 1 1
20 41936 1 1 96 LEU HD13 H 19.454 -9.188 21.844 1.00 . A A . 96 LEU HD13 1 1
20 41937 1 1 96 LEU HD21 H 21.153 -10.301 20.546 1.00 . A A . 96 LEU HD21 1 1
20 41938 1 1 96 LEU HD22 H 20.634 -11.097 19.064 1.00 . A A . 96 LEU HD22 1 1
20 41939 1 1 96 LEU HD23 H 20.852 -12.040 20.538 1.00 . A A . 96 LEU HD23 1 1
20 41940 1 1 96 LEU HG H 18.605 -10.187 19.766 1.00 . A A . 96 LEU HG 1 1
20 41941 1 1 96 LEU N N 17.486 -11.888 18.226 1.00 . A A . 96 LEU N 1 1
20 41942 1 1 96 LEU O O 18.085 -15.167 19.417 1.00 . A A . 96 LEU O 1 1
20 41943 1 1 97 GLU C C 14.297 -15.096 17.947 1.00 . A A . 97 GLU C 1 1
20 41944 1 1 97 GLU CA C 15.371 -15.302 19.023 1.00 . A A . 97 GLU CA 1 1
20 41945 1 1 97 GLU CB C 14.703 -15.453 20.393 1.00 . A A . 97 GLU CB 1 1
20 41946 1 1 97 GLU CD C 12.715 -16.819 19.722 1.00 . A A . 97 GLU CD 1 1
20 41947 1 1 97 GLU CG C 14.029 -16.828 20.503 1.00 . A A . 97 GLU CG 1 1
20 41948 1 1 97 GLU H H 15.795 -13.206 18.838 1.00 . A A . 97 GLU H 1 1
20 41949 1 1 97 GLU HA H 15.971 -16.173 18.802 1.00 . A A . 97 GLU HA 1 1
20 41950 1 1 97 GLU HB2 H 15.451 -15.357 21.167 1.00 . A A . 97 GLU HB2 1 1
20 41951 1 1 97 GLU HB3 H 13.957 -14.679 20.516 1.00 . A A . 97 GLU HB3 1 1
20 41952 1 1 97 GLU HG2 H 14.684 -17.588 20.102 1.00 . A A . 97 GLU HG2 1 1
20 41953 1 1 97 GLU HG3 H 13.827 -17.046 21.541 1.00 . A A . 97 GLU HG3 1 1
20 41954 1 1 97 GLU N N 16.217 -14.072 19.014 1.00 . A A . 97 GLU N 1 1
20 41955 1 1 97 GLU O O 13.193 -14.688 18.248 1.00 . A A . 97 GLU O 1 1
20 41956 1 1 97 GLU OE1 O 11.713 -16.420 20.293 1.00 . A A . 97 GLU OE1 1 1
20 41957 1 1 97 GLU OE2 O 12.731 -17.212 18.568 1.00 . A A . 97 GLU OE2 1 1
20 41958 1 1 98 PRO C C 12.333 -15.793 15.748 1.00 . A A . 98 PRO C 1 1
20 41959 1 1 98 PRO CA C 13.669 -15.062 15.584 1.00 . A A . 98 PRO CA 1 1
20 41960 1 1 98 PRO CB C 14.447 -15.551 14.346 1.00 . A A . 98 PRO CB 1 1
20 41961 1 1 98 PRO CD C 15.974 -15.820 16.287 1.00 . A A . 98 PRO CD 1 1
20 41962 1 1 98 PRO CG C 15.921 -15.706 14.756 1.00 . A A . 98 PRO CG 1 1
20 41963 1 1 98 PRO HA H 13.490 -14.003 15.491 1.00 . A A . 98 PRO HA 1 1
20 41964 1 1 98 PRO HB2 H 14.057 -16.505 14.013 1.00 . A A . 98 PRO HB2 1 1
20 41965 1 1 98 PRO HB3 H 14.366 -14.826 13.544 1.00 . A A . 98 PRO HB3 1 1
20 41966 1 1 98 PRO HD2 H 16.101 -16.853 16.587 1.00 . A A . 98 PRO HD2 1 1
20 41967 1 1 98 PRO HD3 H 16.753 -15.202 16.701 1.00 . A A . 98 PRO HD3 1 1
20 41968 1 1 98 PRO HG2 H 16.338 -16.598 14.300 1.00 . A A . 98 PRO HG2 1 1
20 41969 1 1 98 PRO HG3 H 16.485 -14.838 14.437 1.00 . A A . 98 PRO HG3 1 1
20 41970 1 1 98 PRO N N 14.632 -15.309 16.692 1.00 . A A . 98 PRO N 1 1
20 41971 1 1 98 PRO O O 12.265 -17.005 15.767 1.00 . A A . 98 PRO O 1 1
20 41972 1 1 99 THR C C 9.092 -15.216 14.753 1.00 . A A . 99 THR C 1 1
20 41973 1 1 99 THR CA C 9.906 -15.619 15.984 1.00 . A A . 99 THR CA 1 1
20 41974 1 1 99 THR CB C 9.231 -15.061 17.240 1.00 . A A . 99 THR CB 1 1
20 41975 1 1 99 THR CG2 C 10.014 -15.489 18.484 1.00 . A A . 99 THR CG2 1 1
20 41976 1 1 99 THR H H 11.378 -14.062 15.811 1.00 . A A . 99 THR H 1 1
20 41977 1 1 99 THR HA H 9.959 -16.698 16.046 1.00 . A A . 99 THR HA 1 1
20 41978 1 1 99 THR HB H 8.224 -15.444 17.305 1.00 . A A . 99 THR HB 1 1
20 41979 1 1 99 THR HG1 H 8.285 -13.378 16.989 1.00 . A A . 99 THR HG1 1 1
20 41980 1 1 99 THR HG21 H 10.879 -14.854 18.601 1.00 . A A . 99 THR HG21 1 1
20 41981 1 1 99 THR HG22 H 10.331 -16.515 18.379 1.00 . A A . 99 THR HG22 1 1
20 41982 1 1 99 THR HG23 H 9.381 -15.397 19.355 1.00 . A A . 99 THR HG23 1 1
20 41983 1 1 99 THR N N 11.273 -15.036 15.844 1.00 . A A . 99 THR N 1 1
20 41984 1 1 99 THR O O 9.517 -14.394 13.970 1.00 . A A . 99 THR O 1 1
20 41985 1 1 99 THR OG1 O 9.192 -13.641 17.163 1.00 . A A . 99 THR OG1 1 1
20 41986 1 1 100 ILE C C 6.534 -14.014 13.563 1.00 . A A . 100 ILE C 1 1
20 41987 1 1 100 ILE CA C 7.114 -15.425 13.382 1.00 . A A . 100 ILE CA 1 1
20 41988 1 1 100 ILE CB C 5.989 -16.451 13.217 1.00 . A A . 100 ILE CB 1 1
20 41989 1 1 100 ILE CD1 C 6.268 -16.698 10.710 1.00 . A A . 100 ILE CD1 1 1
20 41990 1 1 100 ILE CG1 C 5.318 -16.269 11.845 1.00 . A A . 100 ILE CG1 1 1
20 41991 1 1 100 ILE CG2 C 4.946 -16.257 14.324 1.00 . A A . 100 ILE CG2 1 1
20 41992 1 1 100 ILE H H 7.609 -16.450 15.212 1.00 . A A . 100 ILE H 1 1
20 41993 1 1 100 ILE HA H 7.740 -15.441 12.503 1.00 . A A . 100 ILE HA 1 1
20 41994 1 1 100 ILE HB H 6.402 -17.449 13.292 1.00 . A A . 100 ILE HB 1 1
20 41995 1 1 100 ILE HD11 H 6.927 -17.483 11.050 1.00 . A A . 100 ILE HD11 1 1
20 41996 1 1 100 ILE HD12 H 6.855 -15.849 10.391 1.00 . A A . 100 ILE HD12 1 1
20 41997 1 1 100 ILE HD13 H 5.685 -17.058 9.876 1.00 . A A . 100 ILE HD13 1 1
20 41998 1 1 100 ILE HG12 H 4.425 -16.872 11.804 1.00 . A A . 100 ILE HG12 1 1
20 41999 1 1 100 ILE HG13 H 5.053 -15.233 11.712 1.00 . A A . 100 ILE HG13 1 1
20 42000 1 1 100 ILE HG21 H 5.449 -16.094 15.267 1.00 . A A . 100 ILE HG21 1 1
20 42001 1 1 100 ILE HG22 H 4.324 -17.138 14.394 1.00 . A A . 100 ILE HG22 1 1
20 42002 1 1 100 ILE HG23 H 4.330 -15.399 14.093 1.00 . A A . 100 ILE HG23 1 1
20 42003 1 1 100 ILE N N 7.935 -15.785 14.572 1.00 . A A . 100 ILE N 1 1
20 42004 1 1 100 ILE O O 6.146 -13.364 12.611 1.00 . A A . 100 ILE O 1 1
20 42005 1 1 101 THR C C 7.089 -11.168 15.128 1.00 . A A . 101 THR C 1 1
20 42006 1 1 101 THR CA C 5.932 -12.164 15.040 1.00 . A A . 101 THR CA 1 1
20 42007 1 1 101 THR CB C 5.161 -12.163 16.362 1.00 . A A . 101 THR CB 1 1
20 42008 1 1 101 THR CG2 C 3.998 -13.147 16.275 1.00 . A A . 101 THR CG2 1 1
20 42009 1 1 101 THR H H 6.802 -14.076 15.530 1.00 . A A . 101 THR H 1 1
20 42010 1 1 101 THR HA H 5.271 -11.876 14.239 1.00 . A A . 101 THR HA 1 1
20 42011 1 1 101 THR HB H 4.775 -11.173 16.555 1.00 . A A . 101 THR HB 1 1
20 42012 1 1 101 THR HG1 H 6.878 -12.117 17.277 1.00 . A A . 101 THR HG1 1 1
20 42013 1 1 101 THR HG21 H 3.468 -12.997 15.346 1.00 . A A . 101 THR HG21 1 1
20 42014 1 1 101 THR HG22 H 3.325 -12.986 17.103 1.00 . A A . 101 THR HG22 1 1
20 42015 1 1 101 THR HG23 H 4.377 -14.157 16.310 1.00 . A A . 101 THR HG23 1 1
20 42016 1 1 101 THR N N 6.478 -13.534 14.781 1.00 . A A . 101 THR N 1 1
20 42017 1 1 101 THR O O 6.939 -10.062 15.609 1.00 . A A . 101 THR O 1 1
20 42018 1 1 101 THR OG1 O 6.031 -12.548 17.419 1.00 . A A . 101 THR OG1 1 1
20 42019 1 1 102 CYS C C 9.178 -9.384 13.920 1.00 . A A . 102 CYS C 1 1
20 42020 1 1 102 CYS CA C 9.431 -10.666 14.723 1.00 . A A . 102 CYS CA 1 1
20 42021 1 1 102 CYS CB C 10.635 -11.400 14.128 1.00 . A A . 102 CYS CB 1 1
20 42022 1 1 102 CYS H H 8.331 -12.465 14.296 1.00 . A A . 102 CYS H 1 1
20 42023 1 1 102 CYS HA H 9.641 -10.412 15.749 1.00 . A A . 102 CYS HA 1 1
20 42024 1 1 102 CYS HB2 H 10.956 -12.176 14.808 1.00 . A A . 102 CYS HB2 1 1
20 42025 1 1 102 CYS HB3 H 10.354 -11.844 13.185 1.00 . A A . 102 CYS HB3 1 1
20 42026 1 1 102 CYS HG H 12.178 -9.794 14.693 1.00 . A A . 102 CYS HG 1 1
20 42027 1 1 102 CYS N N 8.242 -11.563 14.671 1.00 . A A . 102 CYS N 1 1
20 42028 1 1 102 CYS O O 9.309 -8.288 14.429 1.00 . A A . 102 CYS O 1 1
20 42029 1 1 102 CYS SG S 11.994 -10.233 13.861 1.00 . A A . 102 CYS SG 1 1
20 42030 1 1 103 PHE C C 7.122 -7.962 11.731 1.00 . A A . 103 PHE C 1 1
20 42031 1 1 103 PHE CA C 8.617 -8.296 11.811 1.00 . A A . 103 PHE CA 1 1
20 42032 1 1 103 PHE CB C 9.171 -8.568 10.406 1.00 . A A . 103 PHE CB 1 1
20 42033 1 1 103 PHE CD1 C 11.403 -9.680 10.811 1.00 . A A . 103 PHE CD1 1 1
20 42034 1 1 103 PHE CD2 C 11.360 -7.353 10.139 1.00 . A A . 103 PHE CD2 1 1
20 42035 1 1 103 PHE CE1 C 12.805 -9.640 10.855 1.00 . A A . 103 PHE CE1 1 1
20 42036 1 1 103 PHE CE2 C 12.758 -7.312 10.182 1.00 . A A . 103 PHE CE2 1 1
20 42037 1 1 103 PHE CG C 10.682 -8.534 10.452 1.00 . A A . 103 PHE CG 1 1
20 42038 1 1 103 PHE CZ C 13.480 -8.456 10.541 1.00 . A A . 103 PHE CZ 1 1
20 42039 1 1 103 PHE H H 8.766 -10.402 12.262 1.00 . A A . 103 PHE H 1 1
20 42040 1 1 103 PHE HA H 9.141 -7.451 12.238 1.00 . A A . 103 PHE HA 1 1
20 42041 1 1 103 PHE HB2 H 8.844 -9.541 10.070 1.00 . A A . 103 PHE HB2 1 1
20 42042 1 1 103 PHE HB3 H 8.816 -7.811 9.724 1.00 . A A . 103 PHE HB3 1 1
20 42043 1 1 103 PHE HD1 H 10.879 -10.592 11.055 1.00 . A A . 103 PHE HD1 1 1
20 42044 1 1 103 PHE HD2 H 10.806 -6.471 9.861 1.00 . A A . 103 PHE HD2 1 1
20 42045 1 1 103 PHE HE1 H 13.363 -10.523 11.134 1.00 . A A . 103 PHE HE1 1 1
20 42046 1 1 103 PHE HE2 H 13.280 -6.398 9.939 1.00 . A A . 103 PHE HE2 1 1
20 42047 1 1 103 PHE HZ H 14.559 -8.425 10.575 1.00 . A A . 103 PHE HZ 1 1
20 42048 1 1 103 PHE N N 8.845 -9.509 12.659 1.00 . A A . 103 PHE N 1 1
20 42049 1 1 103 PHE O O 6.732 -6.985 11.122 1.00 . A A . 103 PHE O 1 1
20 42050 1 1 104 ASP C C 4.566 -7.087 12.986 1.00 . A A . 104 ASP C 1 1
20 42051 1 1 104 ASP CA C 4.820 -8.433 12.304 1.00 . A A . 104 ASP CA 1 1
20 42052 1 1 104 ASP CB C 4.023 -9.525 13.016 1.00 . A A . 104 ASP CB 1 1
20 42053 1 1 104 ASP CG C 4.058 -10.808 12.182 1.00 . A A . 104 ASP CG 1 1
20 42054 1 1 104 ASP H H 6.603 -9.524 12.844 1.00 . A A . 104 ASP H 1 1
20 42055 1 1 104 ASP HA H 4.500 -8.376 11.273 1.00 . A A . 104 ASP HA 1 1
20 42056 1 1 104 ASP HB2 H 4.456 -9.711 13.987 1.00 . A A . 104 ASP HB2 1 1
20 42057 1 1 104 ASP HB3 H 3.000 -9.205 13.135 1.00 . A A . 104 ASP HB3 1 1
20 42058 1 1 104 ASP N N 6.279 -8.744 12.348 1.00 . A A . 104 ASP N 1 1
20 42059 1 1 104 ASP O O 3.756 -6.299 12.542 1.00 . A A . 104 ASP O 1 1
20 42060 1 1 104 ASP OD1 O 4.581 -10.760 11.082 1.00 . A A . 104 ASP OD1 1 1
20 42061 1 1 104 ASP OD2 O 3.568 -11.817 12.658 1.00 . A A . 104 ASP OD2 1 1
20 42062 1 1 105 GLU C C 5.392 -4.374 13.854 1.00 . A A . 105 GLU C 1 1
20 42063 1 1 105 GLU CA C 5.048 -5.529 14.788 1.00 . A A . 105 GLU CA 1 1
20 42064 1 1 105 GLU CB C 5.978 -5.462 15.998 1.00 . A A . 105 GLU CB 1 1
20 42065 1 1 105 GLU CD C 4.192 -6.066 17.634 1.00 . A A . 105 GLU CD 1 1
20 42066 1 1 105 GLU CG C 5.540 -6.482 17.044 1.00 . A A . 105 GLU CG 1 1
20 42067 1 1 105 GLU H H 5.894 -7.475 14.411 1.00 . A A . 105 GLU H 1 1
20 42068 1 1 105 GLU HA H 4.021 -5.444 15.109 1.00 . A A . 105 GLU HA 1 1
20 42069 1 1 105 GLU HB2 H 6.990 -5.679 15.685 1.00 . A A . 105 GLU HB2 1 1
20 42070 1 1 105 GLU HB3 H 5.937 -4.471 16.425 1.00 . A A . 105 GLU HB3 1 1
20 42071 1 1 105 GLU HG2 H 5.451 -7.453 16.581 1.00 . A A . 105 GLU HG2 1 1
20 42072 1 1 105 GLU HG3 H 6.279 -6.524 17.828 1.00 . A A . 105 GLU HG3 1 1
20 42073 1 1 105 GLU N N 5.249 -6.821 14.068 1.00 . A A . 105 GLU N 1 1
20 42074 1 1 105 GLU O O 4.734 -3.353 13.842 1.00 . A A . 105 GLU O 1 1
20 42075 1 1 105 GLU OE1 O 3.852 -4.900 17.518 1.00 . A A . 105 GLU OE1 1 1
20 42076 1 1 105 GLU OE2 O 3.524 -6.921 18.191 1.00 . A A . 105 GLU OE2 1 1
20 42077 1 1 106 ALA C C 5.752 -3.273 11.082 1.00 . A A . 106 ALA C 1 1
20 42078 1 1 106 ALA CA C 6.817 -3.428 12.163 1.00 . A A . 106 ALA CA 1 1
20 42079 1 1 106 ALA CB C 8.156 -3.767 11.510 1.00 . A A . 106 ALA CB 1 1
20 42080 1 1 106 ALA H H 6.949 -5.351 13.112 1.00 . A A . 106 ALA H 1 1
20 42081 1 1 106 ALA HA H 6.909 -2.504 12.716 1.00 . A A . 106 ALA HA 1 1
20 42082 1 1 106 ALA HB1 H 8.934 -3.763 12.260 1.00 . A A . 106 ALA HB1 1 1
20 42083 1 1 106 ALA HB2 H 8.380 -3.029 10.754 1.00 . A A . 106 ALA HB2 1 1
20 42084 1 1 106 ALA HB3 H 8.096 -4.745 11.057 1.00 . A A . 106 ALA HB3 1 1
20 42085 1 1 106 ALA N N 6.427 -4.523 13.083 1.00 . A A . 106 ALA N 1 1
20 42086 1 1 106 ALA O O 5.401 -2.178 10.708 1.00 . A A . 106 ALA O 1 1
20 42087 1 1 107 GLN C C 3.002 -3.448 10.106 1.00 . A A . 107 GLN C 1 1
20 42088 1 1 107 GLN CA C 4.173 -4.237 9.531 1.00 . A A . 107 GLN CA 1 1
20 42089 1 1 107 GLN CB C 3.693 -5.629 9.116 1.00 . A A . 107 GLN CB 1 1
20 42090 1 1 107 GLN CD C 2.166 -6.889 7.597 1.00 . A A . 107 GLN CD 1 1
20 42091 1 1 107 GLN CG C 2.637 -5.499 8.016 1.00 . A A . 107 GLN CG 1 1
20 42092 1 1 107 GLN H H 5.503 -5.240 10.901 1.00 . A A . 107 GLN H 1 1
20 42093 1 1 107 GLN HA H 4.576 -3.718 8.673 1.00 . A A . 107 GLN HA 1 1
20 42094 1 1 107 GLN HB2 H 4.531 -6.204 8.749 1.00 . A A . 107 GLN HB2 1 1
20 42095 1 1 107 GLN HB3 H 3.259 -6.127 9.970 1.00 . A A . 107 GLN HB3 1 1
20 42096 1 1 107 GLN HE21 H 3.849 -7.322 6.636 1.00 . A A . 107 GLN HE21 1 1
20 42097 1 1 107 GLN HE22 H 2.670 -8.541 6.622 1.00 . A A . 107 GLN HE22 1 1
20 42098 1 1 107 GLN HG2 H 1.795 -4.934 8.386 1.00 . A A . 107 GLN HG2 1 1
20 42099 1 1 107 GLN HG3 H 3.064 -4.993 7.164 1.00 . A A . 107 GLN HG3 1 1
20 42100 1 1 107 GLN N N 5.220 -4.357 10.583 1.00 . A A . 107 GLN N 1 1
20 42101 1 1 107 GLN NE2 N 2.960 -7.647 6.892 1.00 . A A . 107 GLN NE2 1 1
20 42102 1 1 107 GLN O O 2.431 -2.593 9.456 1.00 . A A . 107 GLN O 1 1
20 42103 1 1 107 GLN OE1 O 1.064 -7.289 7.912 1.00 . A A . 107 GLN OE1 1 1
20 42104 1 1 108 LYS C C 1.888 -1.491 11.979 1.00 . A A . 108 LYS C 1 1
20 42105 1 1 108 LYS CA C 1.534 -2.976 11.961 1.00 . A A . 108 LYS CA 1 1
20 42106 1 1 108 LYS CB C 1.349 -3.484 13.395 1.00 . A A . 108 LYS CB 1 1
20 42107 1 1 108 LYS CD C 0.124 -3.169 15.548 1.00 . A A . 108 LYS CD 1 1
20 42108 1 1 108 LYS CE C -0.557 -2.110 16.417 1.00 . A A . 108 LYS CE 1 1
20 42109 1 1 108 LYS CG C 0.333 -2.612 14.141 1.00 . A A . 108 LYS CG 1 1
20 42110 1 1 108 LYS H H 3.134 -4.401 11.837 1.00 . A A . 108 LYS H 1 1
20 42111 1 1 108 LYS HA H 0.625 -3.131 11.398 1.00 . A A . 108 LYS HA 1 1
20 42112 1 1 108 LYS HB2 H 0.995 -4.505 13.368 1.00 . A A . 108 LYS HB2 1 1
20 42113 1 1 108 LYS HB3 H 2.297 -3.449 13.911 1.00 . A A . 108 LYS HB3 1 1
20 42114 1 1 108 LYS HD2 H -0.498 -4.051 15.498 1.00 . A A . 108 LYS HD2 1 1
20 42115 1 1 108 LYS HD3 H 1.080 -3.426 15.982 1.00 . A A . 108 LYS HD3 1 1
20 42116 1 1 108 LYS HE2 H -1.485 -1.808 15.954 1.00 . A A . 108 LYS HE2 1 1
20 42117 1 1 108 LYS HE3 H -0.756 -2.520 17.396 1.00 . A A . 108 LYS HE3 1 1
20 42118 1 1 108 LYS HG2 H 0.703 -1.600 14.212 1.00 . A A . 108 LYS HG2 1 1
20 42119 1 1 108 LYS HG3 H -0.606 -2.617 13.611 1.00 . A A . 108 LYS HG3 1 1
20 42120 1 1 108 LYS HZ1 H 1.290 -1.240 16.826 1.00 . A A . 108 LYS HZ1 1 1
20 42121 1 1 108 LYS HZ2 H -0.041 -0.284 17.272 1.00 . A A . 108 LYS HZ2 1 1
20 42122 1 1 108 LYS HZ3 H 0.394 -0.432 15.635 1.00 . A A . 108 LYS HZ3 1 1
20 42123 1 1 108 LYS N N 2.651 -3.717 11.329 1.00 . A A . 108 LYS N 1 1
20 42124 1 1 108 LYS NZ N 0.338 -0.928 16.547 1.00 . A A . 108 LYS NZ 1 1
20 42125 1 1 108 LYS O O 1.069 -0.642 11.689 1.00 . A A . 108 LYS O 1 1
20 42126 1 1 109 LYS C C 3.437 0.841 10.959 1.00 . A A . 109 LYS C 1 1
20 42127 1 1 109 LYS CA C 3.516 0.252 12.371 1.00 . A A . 109 LYS CA 1 1
20 42128 1 1 109 LYS CB C 4.950 0.348 12.903 1.00 . A A . 109 LYS CB 1 1
20 42129 1 1 109 LYS CD C 4.492 2.454 14.213 1.00 . A A . 109 LYS CD 1 1
20 42130 1 1 109 LYS CE C 5.254 3.629 14.830 1.00 . A A . 109 LYS CE 1 1
20 42131 1 1 109 LYS CG C 5.347 1.815 13.102 1.00 . A A . 109 LYS CG 1 1
20 42132 1 1 109 LYS H H 3.746 -1.876 12.561 1.00 . A A . 109 LYS H 1 1
20 42133 1 1 109 LYS HA H 2.848 0.791 13.024 1.00 . A A . 109 LYS HA 1 1
20 42134 1 1 109 LYS HB2 H 5.017 -0.174 13.847 1.00 . A A . 109 LYS HB2 1 1
20 42135 1 1 109 LYS HB3 H 5.624 -0.109 12.194 1.00 . A A . 109 LYS HB3 1 1
20 42136 1 1 109 LYS HD2 H 3.564 2.817 13.793 1.00 . A A . 109 LYS HD2 1 1
20 42137 1 1 109 LYS HD3 H 4.279 1.724 14.982 1.00 . A A . 109 LYS HD3 1 1
20 42138 1 1 109 LYS HE2 H 6.097 3.253 15.388 1.00 . A A . 109 LYS HE2 1 1
20 42139 1 1 109 LYS HE3 H 5.605 4.280 14.044 1.00 . A A . 109 LYS HE3 1 1
20 42140 1 1 109 LYS HG2 H 6.391 1.864 13.374 1.00 . A A . 109 LYS HG2 1 1
20 42141 1 1 109 LYS HG3 H 5.192 2.355 12.178 1.00 . A A . 109 LYS HG3 1 1
20 42142 1 1 109 LYS HZ1 H 3.484 4.646 15.229 1.00 . A A . 109 LYS HZ1 1 1
20 42143 1 1 109 LYS HZ2 H 4.835 5.247 16.066 1.00 . A A . 109 LYS HZ2 1 1
20 42144 1 1 109 LYS HZ3 H 4.105 3.794 16.556 1.00 . A A . 109 LYS HZ3 1 1
20 42145 1 1 109 LYS N N 3.105 -1.173 12.326 1.00 . A A . 109 LYS N 1 1
20 42146 1 1 109 LYS NZ N 4.351 4.386 15.738 1.00 . A A . 109 LYS NZ 1 1
20 42147 1 1 109 LYS O O 3.000 1.958 10.771 1.00 . A A . 109 LYS O 1 1
20 42148 1 1 110 ILE C C 2.286 0.730 8.169 1.00 . A A . 110 ILE C 1 1
20 42149 1 1 110 ILE CA C 3.758 0.629 8.567 1.00 . A A . 110 ILE CA 1 1
20 42150 1 1 110 ILE CB C 4.493 -0.314 7.604 1.00 . A A . 110 ILE CB 1 1
20 42151 1 1 110 ILE CD1 C 6.637 0.955 8.068 1.00 . A A . 110 ILE CD1 1 1
20 42152 1 1 110 ILE CG1 C 5.977 -0.430 7.987 1.00 . A A . 110 ILE CG1 1 1
20 42153 1 1 110 ILE CG2 C 4.385 0.206 6.172 1.00 . A A . 110 ILE CG2 1 1
20 42154 1 1 110 ILE H H 4.177 -0.812 10.122 1.00 . A A . 110 ILE H 1 1
20 42155 1 1 110 ILE HA H 4.200 1.613 8.530 1.00 . A A . 110 ILE HA 1 1
20 42156 1 1 110 ILE HB H 4.035 -1.292 7.656 1.00 . A A . 110 ILE HB 1 1
20 42157 1 1 110 ILE HD11 H 6.455 1.383 9.044 1.00 . A A . 110 ILE HD11 1 1
20 42158 1 1 110 ILE HD12 H 6.230 1.603 7.307 1.00 . A A . 110 ILE HD12 1 1
20 42159 1 1 110 ILE HD13 H 7.701 0.850 7.919 1.00 . A A . 110 ILE HD13 1 1
20 42160 1 1 110 ILE HG12 H 6.060 -0.915 8.940 1.00 . A A . 110 ILE HG12 1 1
20 42161 1 1 110 ILE HG13 H 6.487 -1.021 7.241 1.00 . A A . 110 ILE HG13 1 1
20 42162 1 1 110 ILE HG21 H 4.754 1.219 6.128 1.00 . A A . 110 ILE HG21 1 1
20 42163 1 1 110 ILE HG22 H 3.358 0.181 5.860 1.00 . A A . 110 ILE HG22 1 1
20 42164 1 1 110 ILE HG23 H 4.974 -0.421 5.520 1.00 . A A . 110 ILE HG23 1 1
20 42165 1 1 110 ILE N N 3.839 0.095 9.959 1.00 . A A . 110 ILE N 1 1
20 42166 1 1 110 ILE O O 1.851 1.719 7.612 1.00 . A A . 110 ILE O 1 1
20 42167 1 1 111 PHE C C -0.562 0.985 8.839 1.00 . A A . 111 PHE C 1 1
20 42168 1 1 111 PHE CA C 0.062 -0.213 8.117 1.00 . A A . 111 PHE CA 1 1
20 42169 1 1 111 PHE CB C -0.636 -1.522 8.571 1.00 . A A . 111 PHE CB 1 1
20 42170 1 1 111 PHE CD1 C 0.184 -2.700 6.497 1.00 . A A . 111 PHE CD1 1 1
20 42171 1 1 111 PHE CD2 C -2.121 -3.020 7.178 1.00 . A A . 111 PHE CD2 1 1
20 42172 1 1 111 PHE CE1 C -0.029 -3.538 5.398 1.00 . A A . 111 PHE CE1 1 1
20 42173 1 1 111 PHE CE2 C -2.333 -3.857 6.080 1.00 . A A . 111 PHE CE2 1 1
20 42174 1 1 111 PHE CG C -0.861 -2.440 7.387 1.00 . A A . 111 PHE CG 1 1
20 42175 1 1 111 PHE CZ C -1.289 -4.116 5.190 1.00 . A A . 111 PHE CZ 1 1
20 42176 1 1 111 PHE H H 1.867 -1.062 8.924 1.00 . A A . 111 PHE H 1 1
20 42177 1 1 111 PHE HA H -0.043 -0.081 7.051 1.00 . A A . 111 PHE HA 1 1
20 42178 1 1 111 PHE HB2 H -0.010 -2.025 9.291 1.00 . A A . 111 PHE HB2 1 1
20 42179 1 1 111 PHE HB3 H -1.589 -1.294 9.031 1.00 . A A . 111 PHE HB3 1 1
20 42180 1 1 111 PHE HD1 H 1.154 -2.255 6.660 1.00 . A A . 111 PHE HD1 1 1
20 42181 1 1 111 PHE HD2 H -2.928 -2.822 7.867 1.00 . A A . 111 PHE HD2 1 1
20 42182 1 1 111 PHE HE1 H 0.780 -3.737 4.712 1.00 . A A . 111 PHE HE1 1 1
20 42183 1 1 111 PHE HE2 H -3.302 -4.302 5.917 1.00 . A A . 111 PHE HE2 1 1
20 42184 1 1 111 PHE HZ H -1.459 -4.762 4.341 1.00 . A A . 111 PHE HZ 1 1
20 42185 1 1 111 PHE N N 1.506 -0.276 8.464 1.00 . A A . 111 PHE N 1 1
20 42186 1 1 111 PHE O O -1.209 1.815 8.243 1.00 . A A . 111 PHE O 1 1
20 42187 1 1 112 ASN C C -0.346 3.526 10.408 1.00 . A A . 112 ASN C 1 1
20 42188 1 1 112 ASN CA C -0.963 2.206 10.878 1.00 . A A . 112 ASN CA 1 1
20 42189 1 1 112 ASN CB C -0.691 2.005 12.369 1.00 . A A . 112 ASN CB 1 1
20 42190 1 1 112 ASN CG C -1.527 0.826 12.868 1.00 . A A . 112 ASN CG 1 1
20 42191 1 1 112 ASN H H 0.149 0.389 10.587 1.00 . A A . 112 ASN H 1 1
20 42192 1 1 112 ASN HA H -2.026 2.233 10.710 1.00 . A A . 112 ASN HA 1 1
20 42193 1 1 112 ASN HB2 H 0.359 1.799 12.523 1.00 . A A . 112 ASN HB2 1 1
20 42194 1 1 112 ASN HB3 H -0.970 2.897 12.913 1.00 . A A . 112 ASN HB3 1 1
20 42195 1 1 112 ASN HD21 H -3.186 1.436 11.962 1.00 . A A . 112 ASN HD21 1 1
20 42196 1 1 112 ASN HD22 H -3.328 -0.011 12.836 1.00 . A A . 112 ASN HD22 1 1
20 42197 1 1 112 ASN N N -0.375 1.072 10.121 1.00 . A A . 112 ASN N 1 1
20 42198 1 1 112 ASN ND2 N -2.786 0.744 12.528 1.00 . A A . 112 ASN ND2 1 1
20 42199 1 1 112 ASN O O -1.021 4.528 10.289 1.00 . A A . 112 ASN O 1 1
20 42200 1 1 112 ASN OD1 O -1.030 -0.034 13.569 1.00 . A A . 112 ASN OD1 1 1
20 42201 1 1 113 LEU C C 1.038 5.237 8.344 1.00 . A A . 113 LEU C 1 1
20 42202 1 1 113 LEU CA C 1.583 4.809 9.712 1.00 . A A . 113 LEU CA 1 1
20 42203 1 1 113 LEU CB C 3.098 4.593 9.622 1.00 . A A . 113 LEU CB 1 1
20 42204 1 1 113 LEU CD1 C 3.636 6.969 10.293 1.00 . A A . 113 LEU CD1 1 1
20 42205 1 1 113 LEU CD2 C 5.295 5.611 9.006 1.00 . A A . 113 LEU CD2 1 1
20 42206 1 1 113 LEU CG C 3.805 5.895 9.206 1.00 . A A . 113 LEU CG 1 1
20 42207 1 1 113 LEU H H 1.466 2.728 10.267 1.00 . A A . 113 LEU H 1 1
20 42208 1 1 113 LEU HA H 1.374 5.580 10.436 1.00 . A A . 113 LEU HA 1 1
20 42209 1 1 113 LEU HB2 H 3.470 4.274 10.584 1.00 . A A . 113 LEU HB2 1 1
20 42210 1 1 113 LEU HB3 H 3.304 3.828 8.889 1.00 . A A . 113 LEU HB3 1 1
20 42211 1 1 113 LEU HD11 H 3.698 6.508 11.270 1.00 . A A . 113 LEU HD11 1 1
20 42212 1 1 113 LEU HD12 H 2.677 7.450 10.181 1.00 . A A . 113 LEU HD12 1 1
20 42213 1 1 113 LEU HD13 H 4.417 7.710 10.196 1.00 . A A . 113 LEU HD13 1 1
20 42214 1 1 113 LEU HD21 H 5.760 5.443 9.967 1.00 . A A . 113 LEU HD21 1 1
20 42215 1 1 113 LEU HD22 H 5.757 6.461 8.525 1.00 . A A . 113 LEU HD22 1 1
20 42216 1 1 113 LEU HD23 H 5.415 4.734 8.388 1.00 . A A . 113 LEU HD23 1 1
20 42217 1 1 113 LEU HG H 3.386 6.259 8.280 1.00 . A A . 113 LEU HG 1 1
20 42218 1 1 113 LEU N N 0.932 3.543 10.154 1.00 . A A . 113 LEU N 1 1
20 42219 1 1 113 LEU O O 0.493 6.311 8.193 1.00 . A A . 113 LEU O 1 1
20 42220 1 1 114 MET C C -0.835 4.982 6.068 1.00 . A A . 114 MET C 1 1
20 42221 1 1 114 MET CA C 0.679 4.777 5.994 1.00 . A A . 114 MET CA 1 1
20 42222 1 1 114 MET CB C 1.025 3.660 4.993 1.00 . A A . 114 MET CB 1 1
20 42223 1 1 114 MET CE C 0.935 1.098 2.969 1.00 . A A . 114 MET CE 1 1
20 42224 1 1 114 MET CG C 0.164 2.413 5.260 1.00 . A A . 114 MET CG 1 1
20 42225 1 1 114 MET H H 1.627 3.545 7.485 1.00 . A A . 114 MET H 1 1
20 42226 1 1 114 MET HA H 1.146 5.699 5.677 1.00 . A A . 114 MET HA 1 1
20 42227 1 1 114 MET HB2 H 0.845 4.017 3.989 1.00 . A A . 114 MET HB2 1 1
20 42228 1 1 114 MET HB3 H 2.067 3.402 5.096 1.00 . A A . 114 MET HB3 1 1
20 42229 1 1 114 MET HE1 H 0.226 0.381 2.585 1.00 . A A . 114 MET HE1 1 1
20 42230 1 1 114 MET HE2 H 1.899 0.914 2.525 1.00 . A A . 114 MET HE2 1 1
20 42231 1 1 114 MET HE3 H 0.611 2.097 2.724 1.00 . A A . 114 MET HE3 1 1
20 42232 1 1 114 MET HG2 H -0.063 2.347 6.310 1.00 . A A . 114 MET HG2 1 1
20 42233 1 1 114 MET HG3 H -0.753 2.482 4.695 1.00 . A A . 114 MET HG3 1 1
20 42234 1 1 114 MET N N 1.185 4.407 7.346 1.00 . A A . 114 MET N 1 1
20 42235 1 1 114 MET O O -1.385 5.869 5.446 1.00 . A A . 114 MET O 1 1
20 42236 1 1 114 MET SD S 1.064 0.918 4.764 1.00 . A A . 114 MET SD 1 1
20 42237 1 1 115 GLU C C -3.319 5.691 7.549 1.00 . A A . 115 GLU C 1 1
20 42238 1 1 115 GLU CA C -2.987 4.316 6.949 1.00 . A A . 115 GLU CA 1 1
20 42239 1 1 115 GLU CB C -3.539 3.206 7.852 1.00 . A A . 115 GLU CB 1 1
20 42240 1 1 115 GLU CD C -5.594 2.215 8.866 1.00 . A A . 115 GLU CD 1 1
20 42241 1 1 115 GLU CG C -5.060 3.335 7.972 1.00 . A A . 115 GLU CG 1 1
20 42242 1 1 115 GLU H H -1.049 3.463 7.329 1.00 . A A . 115 GLU H 1 1
20 42243 1 1 115 GLU HA H -3.429 4.230 5.972 1.00 . A A . 115 GLU HA 1 1
20 42244 1 1 115 GLU HB2 H -3.303 2.247 7.419 1.00 . A A . 115 GLU HB2 1 1
20 42245 1 1 115 GLU HB3 H -3.093 3.280 8.832 1.00 . A A . 115 GLU HB3 1 1
20 42246 1 1 115 GLU HG2 H -5.311 4.291 8.406 1.00 . A A . 115 GLU HG2 1 1
20 42247 1 1 115 GLU HG3 H -5.505 3.254 6.992 1.00 . A A . 115 GLU HG3 1 1
20 42248 1 1 115 GLU N N -1.512 4.167 6.832 1.00 . A A . 115 GLU N 1 1
20 42249 1 1 115 GLU O O -4.266 6.342 7.158 1.00 . A A . 115 GLU O 1 1
20 42250 1 1 115 GLU OE1 O -4.786 1.538 9.483 1.00 . A A . 115 GLU OE1 1 1
20 42251 1 1 115 GLU OE2 O -6.802 2.057 8.924 1.00 . A A . 115 GLU OE2 1 1
20 42252 1 1 116 LYS C C -2.242 8.610 8.330 1.00 . A A . 116 LYS C 1 1
20 42253 1 1 116 LYS CA C -2.859 7.458 9.144 1.00 . A A . 116 LYS CA 1 1
20 42254 1 1 116 LYS CB C -2.292 7.482 10.564 1.00 . A A . 116 LYS CB 1 1
20 42255 1 1 116 LYS CD C -2.509 6.531 12.864 1.00 . A A . 116 LYS CD 1 1
20 42256 1 1 116 LYS CE C -3.287 5.550 13.747 1.00 . A A . 116 LYS CE 1 1
20 42257 1 1 116 LYS CG C -3.077 6.505 11.445 1.00 . A A . 116 LYS CG 1 1
20 42258 1 1 116 LYS H H -1.814 5.593 8.839 1.00 . A A . 116 LYS H 1 1
20 42259 1 1 116 LYS HA H -3.928 7.597 9.192 1.00 . A A . 116 LYS HA 1 1
20 42260 1 1 116 LYS HB2 H -1.250 7.194 10.544 1.00 . A A . 116 LYS HB2 1 1
20 42261 1 1 116 LYS HB3 H -2.386 8.479 10.969 1.00 . A A . 116 LYS HB3 1 1
20 42262 1 1 116 LYS HD2 H -1.468 6.241 12.839 1.00 . A A . 116 LYS HD2 1 1
20 42263 1 1 116 LYS HD3 H -2.596 7.527 13.271 1.00 . A A . 116 LYS HD3 1 1
20 42264 1 1 116 LYS HE2 H -3.250 4.565 13.307 1.00 . A A . 116 LYS HE2 1 1
20 42265 1 1 116 LYS HE3 H -2.841 5.520 14.730 1.00 . A A . 116 LYS HE3 1 1
20 42266 1 1 116 LYS HG2 H -4.117 6.801 11.470 1.00 . A A . 116 LYS HG2 1 1
20 42267 1 1 116 LYS HG3 H -2.999 5.507 11.044 1.00 . A A . 116 LYS HG3 1 1
20 42268 1 1 116 LYS HZ1 H -5.252 5.610 13.058 1.00 . A A . 116 LYS HZ1 1 1
20 42269 1 1 116 LYS HZ2 H -4.753 7.028 13.849 1.00 . A A . 116 LYS HZ2 1 1
20 42270 1 1 116 LYS HZ3 H -5.110 5.632 14.748 1.00 . A A . 116 LYS HZ3 1 1
20 42271 1 1 116 LYS N N -2.564 6.134 8.517 1.00 . A A . 116 LYS N 1 1
20 42272 1 1 116 LYS NZ N -4.707 5.989 13.859 1.00 . A A . 116 LYS NZ 1 1
20 42273 1 1 116 LYS O O -2.629 9.750 8.495 1.00 . A A . 116 LYS O 1 1
20 42274 1 1 117 ASP C C -0.836 9.274 5.171 1.00 . A A . 117 ASP C 1 1
20 42275 1 1 117 ASP CA C -0.627 9.448 6.683 1.00 . A A . 117 ASP CA 1 1
20 42276 1 1 117 ASP CB C 0.879 9.459 6.976 1.00 . A A . 117 ASP CB 1 1
20 42277 1 1 117 ASP CG C 1.120 9.939 8.408 1.00 . A A . 117 ASP CG 1 1
20 42278 1 1 117 ASP H H -0.961 7.417 7.368 1.00 . A A . 117 ASP H 1 1
20 42279 1 1 117 ASP HA H -1.040 10.403 6.978 1.00 . A A . 117 ASP HA 1 1
20 42280 1 1 117 ASP HB2 H 1.276 8.461 6.857 1.00 . A A . 117 ASP HB2 1 1
20 42281 1 1 117 ASP HB3 H 1.373 10.128 6.287 1.00 . A A . 117 ASP HB3 1 1
20 42282 1 1 117 ASP N N -1.275 8.339 7.474 1.00 . A A . 117 ASP N 1 1
20 42283 1 1 117 ASP O O -1.417 10.118 4.525 1.00 . A A . 117 ASP O 1 1
20 42284 1 1 117 ASP OD1 O 0.237 10.579 8.956 1.00 . A A . 117 ASP OD1 1 1
20 42285 1 1 117 ASP OD2 O 2.188 9.665 8.931 1.00 . A A . 117 ASP OD2 1 1
20 42286 1 1 118 SER C C -1.965 8.003 2.712 1.00 . A A . 118 SER C 1 1
20 42287 1 1 118 SER CA C -0.491 8.045 3.113 1.00 . A A . 118 SER CA 1 1
20 42288 1 1 118 SER CB C 0.180 6.744 2.680 1.00 . A A . 118 SER CB 1 1
20 42289 1 1 118 SER H H 0.153 7.550 5.116 1.00 . A A . 118 SER H 1 1
20 42290 1 1 118 SER HA H -0.012 8.870 2.612 1.00 . A A . 118 SER HA 1 1
20 42291 1 1 118 SER HB2 H 0.312 6.743 1.609 1.00 . A A . 118 SER HB2 1 1
20 42292 1 1 118 SER HB3 H 1.145 6.660 3.159 1.00 . A A . 118 SER HB3 1 1
20 42293 1 1 118 SER HG H -0.678 5.035 2.307 1.00 . A A . 118 SER HG 1 1
20 42294 1 1 118 SER N N -0.339 8.216 4.591 1.00 . A A . 118 SER N 1 1
20 42295 1 1 118 SER O O -2.357 8.570 1.715 1.00 . A A . 118 SER O 1 1
20 42296 1 1 118 SER OG O -0.645 5.645 3.049 1.00 . A A . 118 SER OG 1 1
20 42297 1 1 119 TYR C C -4.858 8.626 3.035 1.00 . A A . 119 TYR C 1 1
20 42298 1 1 119 TYR CA C -4.227 7.230 3.114 1.00 . A A . 119 TYR CA 1 1
20 42299 1 1 119 TYR CB C -4.941 6.392 4.197 1.00 . A A . 119 TYR CB 1 1
20 42300 1 1 119 TYR CD1 C -4.786 4.280 2.822 1.00 . A A . 119 TYR CD1 1 1
20 42301 1 1 119 TYR CD2 C -6.899 4.846 3.859 1.00 . A A . 119 TYR CD2 1 1
20 42302 1 1 119 TYR CE1 C -5.364 3.125 2.285 1.00 . A A . 119 TYR CE1 1 1
20 42303 1 1 119 TYR CE2 C -7.470 3.694 3.322 1.00 . A A . 119 TYR CE2 1 1
20 42304 1 1 119 TYR CG C -5.556 5.142 3.608 1.00 . A A . 119 TYR CG 1 1
20 42305 1 1 119 TYR CZ C -6.703 2.834 2.536 1.00 . A A . 119 TYR CZ 1 1
20 42306 1 1 119 TYR H H -2.438 6.867 4.261 1.00 . A A . 119 TYR H 1 1
20 42307 1 1 119 TYR HA H -4.323 6.748 2.152 1.00 . A A . 119 TYR HA 1 1
20 42308 1 1 119 TYR HB2 H -4.214 6.100 4.926 1.00 . A A . 119 TYR HB2 1 1
20 42309 1 1 119 TYR HB3 H -5.710 6.978 4.684 1.00 . A A . 119 TYR HB3 1 1
20 42310 1 1 119 TYR HD1 H -3.748 4.508 2.627 1.00 . A A . 119 TYR HD1 1 1
20 42311 1 1 119 TYR HD2 H -7.496 5.510 4.466 1.00 . A A . 119 TYR HD2 1 1
20 42312 1 1 119 TYR HE1 H -4.774 2.455 1.685 1.00 . A A . 119 TYR HE1 1 1
20 42313 1 1 119 TYR HE2 H -8.500 3.466 3.521 1.00 . A A . 119 TYR HE2 1 1
20 42314 1 1 119 TYR HH H -8.063 1.960 1.526 1.00 . A A . 119 TYR HH 1 1
20 42315 1 1 119 TYR N N -2.779 7.328 3.467 1.00 . A A . 119 TYR N 1 1
20 42316 1 1 119 TYR O O -5.593 8.930 2.118 1.00 . A A . 119 TYR O 1 1
20 42317 1 1 119 TYR OH O -7.268 1.699 1.998 1.00 . A A . 119 TYR OH 1 1
20 42318 1 1 120 ARG C C -4.715 11.571 2.740 1.00 . A A . 120 ARG C 1 1
20 42319 1 1 120 ARG CA C -5.219 10.819 3.972 1.00 . A A . 120 ARG CA 1 1
20 42320 1 1 120 ARG CB C -4.826 11.576 5.244 1.00 . A A . 120 ARG CB 1 1
20 42321 1 1 120 ARG CD C -6.851 10.874 6.601 1.00 . A A . 120 ARG CD 1 1
20 42322 1 1 120 ARG CG C -5.320 10.815 6.488 1.00 . A A . 120 ARG CG 1 1
20 42323 1 1 120 ARG CZ C -8.472 10.591 8.376 1.00 . A A . 120 ARG CZ 1 1
20 42324 1 1 120 ARG H H -4.025 9.199 4.742 1.00 . A A . 120 ARG H 1 1
20 42325 1 1 120 ARG HA H -6.289 10.731 3.912 1.00 . A A . 120 ARG HA 1 1
20 42326 1 1 120 ARG HB2 H -3.752 11.671 5.286 1.00 . A A . 120 ARG HB2 1 1
20 42327 1 1 120 ARG HB3 H -5.270 12.561 5.229 1.00 . A A . 120 ARG HB3 1 1
20 42328 1 1 120 ARG HD2 H -7.189 11.888 6.466 1.00 . A A . 120 ARG HD2 1 1
20 42329 1 1 120 ARG HD3 H -7.297 10.242 5.850 1.00 . A A . 120 ARG HD3 1 1
20 42330 1 1 120 ARG HE H -6.606 9.930 8.524 1.00 . A A . 120 ARG HE 1 1
20 42331 1 1 120 ARG HG2 H -5.010 9.783 6.415 1.00 . A A . 120 ARG HG2 1 1
20 42332 1 1 120 ARG HG3 H -4.883 11.256 7.370 1.00 . A A . 120 ARG HG3 1 1
20 42333 1 1 120 ARG HH11 H -9.081 11.426 6.662 1.00 . A A . 120 ARG HH11 1 1
20 42334 1 1 120 ARG HH12 H -10.279 11.321 7.909 1.00 . A A . 120 ARG HH12 1 1
20 42335 1 1 120 ARG HH21 H -8.146 9.767 10.174 1.00 . A A . 120 ARG HH21 1 1
20 42336 1 1 120 ARG HH22 H -9.746 10.372 9.909 1.00 . A A . 120 ARG HH22 1 1
20 42337 1 1 120 ARG N N -4.603 9.465 3.998 1.00 . A A . 120 ARG N 1 1
20 42338 1 1 120 ARG NE N -7.256 10.386 7.950 1.00 . A A . 120 ARG NE 1 1
20 42339 1 1 120 ARG NH1 N -9.346 11.156 7.588 1.00 . A A . 120 ARG NH1 1 1
20 42340 1 1 120 ARG NH2 N -8.816 10.213 9.580 1.00 . A A . 120 ARG NH2 1 1
20 42341 1 1 120 ARG O O -5.469 12.235 2.055 1.00 . A A . 120 ARG O 1 1
20 42342 1 1 121 ARG C C -3.483 11.429 -0.015 1.00 . A A . 121 ARG C 1 1
20 42343 1 1 121 ARG CA C -2.922 12.134 1.223 1.00 . A A . 121 ARG CA 1 1
20 42344 1 1 121 ARG CB C -1.381 12.079 1.209 1.00 . A A . 121 ARG CB 1 1
20 42345 1 1 121 ARG CD C -0.817 12.778 3.565 1.00 . A A . 121 ARG CD 1 1
20 42346 1 1 121 ARG CG C -0.771 13.189 2.091 1.00 . A A . 121 ARG CG 1 1
20 42347 1 1 121 ARG CZ C 0.244 14.851 4.285 1.00 . A A . 121 ARG CZ 1 1
20 42348 1 1 121 ARG H H -2.866 10.894 2.983 1.00 . A A . 121 ARG H 1 1
20 42349 1 1 121 ARG HA H -3.253 13.161 1.222 1.00 . A A . 121 ARG HA 1 1
20 42350 1 1 121 ARG HB2 H -1.059 11.118 1.580 1.00 . A A . 121 ARG HB2 1 1
20 42351 1 1 121 ARG HB3 H -1.026 12.203 0.194 1.00 . A A . 121 ARG HB3 1 1
20 42352 1 1 121 ARG HD2 H -1.746 12.301 3.779 1.00 . A A . 121 ARG HD2 1 1
20 42353 1 1 121 ARG HD3 H -0.004 12.086 3.772 1.00 . A A . 121 ARG HD3 1 1
20 42354 1 1 121 ARG HE H -1.467 14.205 5.038 1.00 . A A . 121 ARG HE 1 1
20 42355 1 1 121 ARG HG2 H 0.255 13.342 1.795 1.00 . A A . 121 ARG HG2 1 1
20 42356 1 1 121 ARG HG3 H -1.319 14.110 1.957 1.00 . A A . 121 ARG HG3 1 1
20 42357 1 1 121 ARG HH11 H 1.351 13.645 3.135 1.00 . A A . 121 ARG HH11 1 1
20 42358 1 1 121 ARG HH12 H 2.039 15.197 3.477 1.00 . A A . 121 ARG HH12 1 1
20 42359 1 1 121 ARG HH21 H -0.581 16.209 5.498 1.00 . A A . 121 ARG HH21 1 1
20 42360 1 1 121 ARG HH22 H 0.948 16.645 4.815 1.00 . A A . 121 ARG HH22 1 1
20 42361 1 1 121 ARG N N -3.456 11.451 2.432 1.00 . A A . 121 ARG N 1 1
20 42362 1 1 121 ARG NE N -0.737 14.003 4.418 1.00 . A A . 121 ARG NE 1 1
20 42363 1 1 121 ARG NH1 N 1.293 14.540 3.577 1.00 . A A . 121 ARG NH1 1 1
20 42364 1 1 121 ARG NH2 N 0.200 15.989 4.916 1.00 . A A . 121 ARG NH2 1 1
20 42365 1 1 121 ARG O O -3.807 12.056 -1.001 1.00 . A A . 121 ARG O 1 1
20 42366 1 1 122 PHE C C -5.560 9.902 -1.433 1.00 . A A . 122 PHE C 1 1
20 42367 1 1 122 PHE CA C -4.148 9.399 -1.150 1.00 . A A . 122 PHE CA 1 1
20 42368 1 1 122 PHE CB C -4.168 7.878 -0.865 1.00 . A A . 122 PHE CB 1 1
20 42369 1 1 122 PHE CD1 C -3.845 6.904 -3.165 1.00 . A A . 122 PHE CD1 1 1
20 42370 1 1 122 PHE CD2 C -2.032 6.744 -1.568 1.00 . A A . 122 PHE CD2 1 1
20 42371 1 1 122 PHE CE1 C -3.063 6.246 -4.120 1.00 . A A . 122 PHE CE1 1 1
20 42372 1 1 122 PHE CE2 C -1.251 6.090 -2.519 1.00 . A A . 122 PHE CE2 1 1
20 42373 1 1 122 PHE CG C -3.328 7.151 -1.889 1.00 . A A . 122 PHE CG 1 1
20 42374 1 1 122 PHE CZ C -1.766 5.839 -3.796 1.00 . A A . 122 PHE CZ 1 1
20 42375 1 1 122 PHE H H -3.340 9.635 0.834 1.00 . A A . 122 PHE H 1 1
20 42376 1 1 122 PHE HA H -3.527 9.609 -2.007 1.00 . A A . 122 PHE HA 1 1
20 42377 1 1 122 PHE HB2 H -3.764 7.699 0.114 1.00 . A A . 122 PHE HB2 1 1
20 42378 1 1 122 PHE HB3 H -5.179 7.497 -0.900 1.00 . A A . 122 PHE HB3 1 1
20 42379 1 1 122 PHE HD1 H -4.846 7.223 -3.413 1.00 . A A . 122 PHE HD1 1 1
20 42380 1 1 122 PHE HD2 H -1.633 6.936 -0.582 1.00 . A A . 122 PHE HD2 1 1
20 42381 1 1 122 PHE HE1 H -3.462 6.055 -5.105 1.00 . A A . 122 PHE HE1 1 1
20 42382 1 1 122 PHE HE2 H -0.253 5.778 -2.268 1.00 . A A . 122 PHE HE2 1 1
20 42383 1 1 122 PHE HZ H -1.161 5.334 -4.533 1.00 . A A . 122 PHE HZ 1 1
20 42384 1 1 122 PHE N N -3.604 10.128 0.028 1.00 . A A . 122 PHE N 1 1
20 42385 1 1 122 PHE O O -5.912 10.179 -2.553 1.00 . A A . 122 PHE O 1 1
20 42386 1 1 123 LEU C C -7.687 11.899 -1.268 1.00 . A A . 123 LEU C 1 1
20 42387 1 1 123 LEU CA C -7.748 10.504 -0.648 1.00 . A A . 123 LEU CA 1 1
20 42388 1 1 123 LEU CB C -8.486 10.547 0.690 1.00 . A A . 123 LEU CB 1 1
20 42389 1 1 123 LEU CD1 C -9.214 9.165 2.647 1.00 . A A . 123 LEU CD1 1 1
20 42390 1 1 123 LEU CD2 C -9.728 8.379 0.312 1.00 . A A . 123 LEU CD2 1 1
20 42391 1 1 123 LEU CG C -8.703 9.114 1.203 1.00 . A A . 123 LEU CG 1 1
20 42392 1 1 123 LEU H H -6.060 9.795 0.477 1.00 . A A . 123 LEU H 1 1
20 42393 1 1 123 LEU HA H -8.254 9.838 -1.322 1.00 . A A . 123 LEU HA 1 1
20 42394 1 1 123 LEU HB2 H -7.894 11.102 1.407 1.00 . A A . 123 LEU HB2 1 1
20 42395 1 1 123 LEU HB3 H -9.438 11.033 0.562 1.00 . A A . 123 LEU HB3 1 1
20 42396 1 1 123 LEU HD11 H -9.277 8.161 3.043 1.00 . A A . 123 LEU HD11 1 1
20 42397 1 1 123 LEU HD12 H -10.192 9.619 2.666 1.00 . A A . 123 LEU HD12 1 1
20 42398 1 1 123 LEU HD13 H -8.533 9.748 3.250 1.00 . A A . 123 LEU HD13 1 1
20 42399 1 1 123 LEU HD21 H -10.461 9.077 -0.064 1.00 . A A . 123 LEU HD21 1 1
20 42400 1 1 123 LEU HD22 H -10.230 7.614 0.886 1.00 . A A . 123 LEU HD22 1 1
20 42401 1 1 123 LEU HD23 H -9.213 7.916 -0.518 1.00 . A A . 123 LEU HD23 1 1
20 42402 1 1 123 LEU HG H -7.760 8.584 1.180 1.00 . A A . 123 LEU HG 1 1
20 42403 1 1 123 LEU N N -6.363 10.023 -0.425 1.00 . A A . 123 LEU N 1 1
20 42404 1 1 123 LEU O O -8.480 12.246 -2.122 1.00 . A A . 123 LEU O 1 1
20 42405 1 1 124 LYS C C -5.611 14.075 -2.570 1.00 . A A . 124 LYS C 1 1
20 42406 1 1 124 LYS CA C -6.611 14.078 -1.405 1.00 . A A . 124 LYS CA 1 1
20 42407 1 1 124 LYS CB C -6.098 15.013 -0.307 1.00 . A A . 124 LYS CB 1 1
20 42408 1 1 124 LYS CD C -6.617 16.020 1.920 1.00 . A A . 124 LYS CD 1 1
20 42409 1 1 124 LYS CE C -7.643 16.091 3.055 1.00 . A A . 124 LYS CE 1 1
20 42410 1 1 124 LYS CG C -7.129 15.085 0.821 1.00 . A A . 124 LYS CG 1 1
20 42411 1 1 124 LYS H H -6.118 12.389 -0.160 1.00 . A A . 124 LYS H 1 1
20 42412 1 1 124 LYS HA H -7.572 14.430 -1.754 1.00 . A A . 124 LYS HA 1 1
20 42413 1 1 124 LYS HB2 H -5.162 14.635 0.080 1.00 . A A . 124 LYS HB2 1 1
20 42414 1 1 124 LYS HB3 H -5.946 16.003 -0.719 1.00 . A A . 124 LYS HB3 1 1
20 42415 1 1 124 LYS HD2 H -5.681 15.643 2.303 1.00 . A A . 124 LYS HD2 1 1
20 42416 1 1 124 LYS HD3 H -6.467 17.008 1.511 1.00 . A A . 124 LYS HD3 1 1
20 42417 1 1 124 LYS HE2 H -7.262 16.724 3.844 1.00 . A A . 124 LYS HE2 1 1
20 42418 1 1 124 LYS HE3 H -8.569 16.498 2.682 1.00 . A A . 124 LYS HE3 1 1
20 42419 1 1 124 LYS HG2 H -8.060 15.465 0.430 1.00 . A A . 124 LYS HG2 1 1
20 42420 1 1 124 LYS HG3 H -7.287 14.100 1.229 1.00 . A A . 124 LYS HG3 1 1
20 42421 1 1 124 LYS HZ1 H -8.278 14.120 2.839 1.00 . A A . 124 LYS HZ1 1 1
20 42422 1 1 124 LYS HZ2 H -8.541 14.768 4.389 1.00 . A A . 124 LYS HZ2 1 1
20 42423 1 1 124 LYS HZ3 H -6.977 14.315 3.908 1.00 . A A . 124 LYS HZ3 1 1
20 42424 1 1 124 LYS N N -6.746 12.700 -0.844 1.00 . A A . 124 LYS N 1 1
20 42425 1 1 124 LYS NZ N -7.878 14.720 3.588 1.00 . A A . 124 LYS NZ 1 1
20 42426 1 1 124 LYS O O -5.367 15.093 -3.186 1.00 . A A . 124 LYS O 1 1
20 42427 1 1 125 SER C C -4.758 13.065 -5.335 1.00 . A A . 125 SER C 1 1
20 42428 1 1 125 SER CA C -4.037 12.907 -3.997 1.00 . A A . 125 SER CA 1 1
20 42429 1 1 125 SER CB C -3.274 11.585 -3.975 1.00 . A A . 125 SER CB 1 1
20 42430 1 1 125 SER H H -5.224 12.132 -2.367 1.00 . A A . 125 SER H 1 1
20 42431 1 1 125 SER HA H -3.338 13.721 -3.878 1.00 . A A . 125 SER HA 1 1
20 42432 1 1 125 SER HB2 H -2.576 11.559 -4.795 1.00 . A A . 125 SER HB2 1 1
20 42433 1 1 125 SER HB3 H -2.733 11.502 -3.043 1.00 . A A . 125 SER HB3 1 1
20 42434 1 1 125 SER HG H -3.692 9.690 -4.082 1.00 . A A . 125 SER HG 1 1
20 42435 1 1 125 SER N N -5.024 12.947 -2.876 1.00 . A A . 125 SER N 1 1
20 42436 1 1 125 SER O O -5.942 12.817 -5.454 1.00 . A A . 125 SER O 1 1
20 42437 1 1 125 SER OG O -4.190 10.508 -4.112 1.00 . A A . 125 SER OG 1 1
20 42438 1 1 126 ARG C C -5.143 12.368 -8.257 1.00 . A A . 126 ARG C 1 1
20 42439 1 1 126 ARG CA C -4.654 13.698 -7.679 1.00 . A A . 126 ARG CA 1 1
20 42440 1 1 126 ARG CB C -3.605 14.305 -8.611 1.00 . A A . 126 ARG CB 1 1
20 42441 1 1 126 ARG CD C -2.134 16.295 -8.982 1.00 . A A . 126 ARG CD 1 1
20 42442 1 1 126 ARG CG C -3.210 15.684 -8.080 1.00 . A A . 126 ARG CG 1 1
20 42443 1 1 126 ARG CZ C -0.339 14.846 -8.128 1.00 . A A . 126 ARG CZ 1 1
20 42444 1 1 126 ARG H H -3.092 13.691 -6.201 1.00 . A A . 126 ARG H 1 1
20 42445 1 1 126 ARG HA H -5.487 14.377 -7.591 1.00 . A A . 126 ARG HA 1 1
20 42446 1 1 126 ARG HB2 H -2.736 13.666 -8.645 1.00 . A A . 126 ARG HB2 1 1
20 42447 1 1 126 ARG HB3 H -4.021 14.407 -9.600 1.00 . A A . 126 ARG HB3 1 1
20 42448 1 1 126 ARG HD2 H -2.546 16.478 -9.953 1.00 . A A . 126 ARG HD2 1 1
20 42449 1 1 126 ARG HD3 H -1.803 17.239 -8.552 1.00 . A A . 126 ARG HD3 1 1
20 42450 1 1 126 ARG HE H -0.765 15.022 -10.052 1.00 . A A . 126 ARG HE 1 1
20 42451 1 1 126 ARG HG2 H -4.081 16.327 -8.082 1.00 . A A . 126 ARG HG2 1 1
20 42452 1 1 126 ARG HG3 H -2.840 15.590 -7.074 1.00 . A A . 126 ARG HG3 1 1
20 42453 1 1 126 ARG HH11 H -1.181 16.052 -6.773 1.00 . A A . 126 ARG HH11 1 1
20 42454 1 1 126 ARG HH12 H -0.030 14.918 -6.156 1.00 . A A . 126 ARG HH12 1 1
20 42455 1 1 126 ARG HH21 H 0.754 13.602 -9.248 1.00 . A A . 126 ARG HH21 1 1
20 42456 1 1 126 ARG HH22 H 1.068 13.555 -7.545 1.00 . A A . 126 ARG HH22 1 1
20 42457 1 1 126 ARG N N -4.042 13.492 -6.336 1.00 . A A . 126 ARG N 1 1
20 42458 1 1 126 ARG NE N -0.995 15.331 -9.151 1.00 . A A . 126 ARG NE 1 1
20 42459 1 1 126 ARG NH1 N -0.532 15.311 -6.925 1.00 . A A . 126 ARG NH1 1 1
20 42460 1 1 126 ARG NH2 N 0.565 13.929 -8.322 1.00 . A A . 126 ARG NH2 1 1
20 42461 1 1 126 ARG O O -6.187 12.302 -8.877 1.00 . A A . 126 ARG O 1 1
20 42462 1 1 127 PHE C C -6.183 9.618 -8.049 1.00 . A A . 127 PHE C 1 1
20 42463 1 1 127 PHE CA C -4.827 10.004 -8.641 1.00 . A A . 127 PHE CA 1 1
20 42464 1 1 127 PHE CB C -3.797 8.931 -8.276 1.00 . A A . 127 PHE CB 1 1
20 42465 1 1 127 PHE CD1 C -2.257 9.369 -10.223 1.00 . A A . 127 PHE CD1 1 1
20 42466 1 1 127 PHE CD2 C -1.386 9.632 -7.976 1.00 . A A . 127 PHE CD2 1 1
20 42467 1 1 127 PHE CE1 C -1.010 9.734 -10.747 1.00 . A A . 127 PHE CE1 1 1
20 42468 1 1 127 PHE CE2 C -0.141 9.998 -8.500 1.00 . A A . 127 PHE CE2 1 1
20 42469 1 1 127 PHE CG C -2.447 9.318 -8.838 1.00 . A A . 127 PHE CG 1 1
20 42470 1 1 127 PHE CZ C 0.048 10.048 -9.886 1.00 . A A . 127 PHE CZ 1 1
20 42471 1 1 127 PHE H H -3.552 11.385 -7.588 1.00 . A A . 127 PHE H 1 1
20 42472 1 1 127 PHE HA H -4.909 10.077 -9.716 1.00 . A A . 127 PHE HA 1 1
20 42473 1 1 127 PHE HB2 H -3.732 8.846 -7.201 1.00 . A A . 127 PHE HB2 1 1
20 42474 1 1 127 PHE HB3 H -4.099 7.984 -8.695 1.00 . A A . 127 PHE HB3 1 1
20 42475 1 1 127 PHE HD1 H -3.072 9.126 -10.890 1.00 . A A . 127 PHE HD1 1 1
20 42476 1 1 127 PHE HD2 H -1.531 9.591 -6.906 1.00 . A A . 127 PHE HD2 1 1
20 42477 1 1 127 PHE HE1 H -0.865 9.775 -11.817 1.00 . A A . 127 PHE HE1 1 1
20 42478 1 1 127 PHE HE2 H 0.675 10.240 -7.834 1.00 . A A . 127 PHE HE2 1 1
20 42479 1 1 127 PHE HZ H 1.008 10.331 -10.290 1.00 . A A . 127 PHE HZ 1 1
20 42480 1 1 127 PHE N N -4.397 11.314 -8.079 1.00 . A A . 127 PHE N 1 1
20 42481 1 1 127 PHE O O -7.101 9.259 -8.758 1.00 . A A . 127 PHE O 1 1
20 42482 1 1 128 TYR C C -8.686 10.331 -6.553 1.00 . A A . 128 TYR C 1 1
20 42483 1 1 128 TYR CA C -7.616 9.329 -6.124 1.00 . A A . 128 TYR CA 1 1
20 42484 1 1 128 TYR CB C -7.460 9.370 -4.606 1.00 . A A . 128 TYR CB 1 1
20 42485 1 1 128 TYR CD1 C -8.745 7.374 -3.773 1.00 . A A . 128 TYR CD1 1 1
20 42486 1 1 128 TYR CD2 C -9.704 9.578 -3.463 1.00 . A A . 128 TYR CD2 1 1
20 42487 1 1 128 TYR CE1 C -9.853 6.800 -3.138 1.00 . A A . 128 TYR CE1 1 1
20 42488 1 1 128 TYR CE2 C -10.816 9.004 -2.830 1.00 . A A . 128 TYR CE2 1 1
20 42489 1 1 128 TYR CG C -8.670 8.761 -3.935 1.00 . A A . 128 TYR CG 1 1
20 42490 1 1 128 TYR CZ C -10.888 7.615 -2.667 1.00 . A A . 128 TYR CZ 1 1
20 42491 1 1 128 TYR H H -5.565 9.985 -6.199 1.00 . A A . 128 TYR H 1 1
20 42492 1 1 128 TYR HA H -7.904 8.338 -6.431 1.00 . A A . 128 TYR HA 1 1
20 42493 1 1 128 TYR HB2 H -6.577 8.817 -4.322 1.00 . A A . 128 TYR HB2 1 1
20 42494 1 1 128 TYR HB3 H -7.362 10.399 -4.295 1.00 . A A . 128 TYR HB3 1 1
20 42495 1 1 128 TYR HD1 H -7.948 6.747 -4.137 1.00 . A A . 128 TYR HD1 1 1
20 42496 1 1 128 TYR HD2 H -9.648 10.650 -3.589 1.00 . A A . 128 TYR HD2 1 1
20 42497 1 1 128 TYR HE1 H -9.907 5.729 -3.016 1.00 . A A . 128 TYR HE1 1 1
20 42498 1 1 128 TYR HE2 H -11.616 9.633 -2.465 1.00 . A A . 128 TYR HE2 1 1
20 42499 1 1 128 TYR HH H -11.782 6.122 -1.880 1.00 . A A . 128 TYR HH 1 1
20 42500 1 1 128 TYR N N -6.318 9.690 -6.756 1.00 . A A . 128 TYR N 1 1
20 42501 1 1 128 TYR O O -9.751 9.961 -7.004 1.00 . A A . 128 TYR O 1 1
20 42502 1 1 128 TYR OH O -11.980 7.047 -2.042 1.00 . A A . 128 TYR OH 1 1
20 42503 1 1 129 LEU C C -9.713 12.478 -8.309 1.00 . A A . 129 LEU C 1 1
20 42504 1 1 129 LEU CA C -9.416 12.624 -6.818 1.00 . A A . 129 LEU CA 1 1
20 42505 1 1 129 LEU CB C -8.867 14.026 -6.531 1.00 . A A . 129 LEU CB 1 1
20 42506 1 1 129 LEU CD1 C -8.011 15.562 -4.747 1.00 . A A . 129 LEU CD1 1 1
20 42507 1 1 129 LEU CD2 C -10.110 14.249 -4.337 1.00 . A A . 129 LEU CD2 1 1
20 42508 1 1 129 LEU CG C -8.725 14.232 -5.013 1.00 . A A . 129 LEU CG 1 1
20 42509 1 1 129 LEU H H -7.544 11.875 -6.054 1.00 . A A . 129 LEU H 1 1
20 42510 1 1 129 LEU HA H -10.325 12.470 -6.261 1.00 . A A . 129 LEU HA 1 1
20 42511 1 1 129 LEU HB2 H -7.898 14.130 -6.999 1.00 . A A . 129 LEU HB2 1 1
20 42512 1 1 129 LEU HB3 H -9.541 14.764 -6.935 1.00 . A A . 129 LEU HB3 1 1
20 42513 1 1 129 LEU HD11 H -7.002 15.513 -5.132 1.00 . A A . 129 LEU HD11 1 1
20 42514 1 1 129 LEU HD12 H -7.983 15.744 -3.683 1.00 . A A . 129 LEU HD12 1 1
20 42515 1 1 129 LEU HD13 H -8.547 16.363 -5.236 1.00 . A A . 129 LEU HD13 1 1
20 42516 1 1 129 LEU HD21 H -10.405 13.238 -4.098 1.00 . A A . 129 LEU HD21 1 1
20 42517 1 1 129 LEU HD22 H -10.840 14.689 -5.000 1.00 . A A . 129 LEU HD22 1 1
20 42518 1 1 129 LEU HD23 H -10.063 14.829 -3.422 1.00 . A A . 129 LEU HD23 1 1
20 42519 1 1 129 LEU HG H -8.134 13.427 -4.602 1.00 . A A . 129 LEU HG 1 1
20 42520 1 1 129 LEU N N -8.410 11.599 -6.417 1.00 . A A . 129 LEU N 1 1
20 42521 1 1 129 LEU O O -10.854 12.495 -8.729 1.00 . A A . 129 LEU O 1 1
20 42522 1 1 130 ASP C C -9.804 10.926 -10.797 1.00 . A A . 130 ASP C 1 1
20 42523 1 1 130 ASP CA C -8.942 12.170 -10.573 1.00 . A A . 130 ASP CA 1 1
20 42524 1 1 130 ASP CB C -7.601 12.003 -11.296 1.00 . A A . 130 ASP CB 1 1
20 42525 1 1 130 ASP CG C -6.831 13.326 -11.263 1.00 . A A . 130 ASP CG 1 1
20 42526 1 1 130 ASP H H -7.786 12.310 -8.761 1.00 . A A . 130 ASP H 1 1
20 42527 1 1 130 ASP HA H -9.453 13.041 -10.953 1.00 . A A . 130 ASP HA 1 1
20 42528 1 1 130 ASP HB2 H -7.021 11.236 -10.806 1.00 . A A . 130 ASP HB2 1 1
20 42529 1 1 130 ASP HB3 H -7.779 11.718 -12.322 1.00 . A A . 130 ASP HB3 1 1
20 42530 1 1 130 ASP N N -8.700 12.328 -9.115 1.00 . A A . 130 ASP N 1 1
20 42531 1 1 130 ASP O O -10.798 10.961 -11.492 1.00 . A A . 130 ASP O 1 1
20 42532 1 1 130 ASP OD1 O -7.440 14.337 -10.963 1.00 . A A . 130 ASP OD1 1 1
20 42533 1 1 130 ASP OD2 O -5.642 13.303 -11.534 1.00 . A A . 130 ASP OD2 1 1
20 42534 1 1 131 LEU C C -11.550 8.697 -9.635 1.00 . A A . 131 LEU C 1 1
20 42535 1 1 131 LEU CA C -10.215 8.574 -10.373 1.00 . A A . 131 LEU CA 1 1
20 42536 1 1 131 LEU CB C -9.426 7.402 -9.789 1.00 . A A . 131 LEU CB 1 1
20 42537 1 1 131 LEU CD1 C -7.190 6.287 -9.829 1.00 . A A . 131 LEU CD1 1 1
20 42538 1 1 131 LEU CD2 C -8.580 6.279 -11.887 1.00 . A A . 131 LEU CD2 1 1
20 42539 1 1 131 LEU CG C -8.187 7.102 -10.652 1.00 . A A . 131 LEU CG 1 1
20 42540 1 1 131 LEU H H -8.620 9.824 -9.651 1.00 . A A . 131 LEU H 1 1
20 42541 1 1 131 LEU HA H -10.399 8.402 -11.418 1.00 . A A . 131 LEU HA 1 1
20 42542 1 1 131 LEU HB2 H -9.110 7.656 -8.787 1.00 . A A . 131 LEU HB2 1 1
20 42543 1 1 131 LEU HB3 H -10.057 6.530 -9.748 1.00 . A A . 131 LEU HB3 1 1
20 42544 1 1 131 LEU HD11 H -7.711 5.479 -9.335 1.00 . A A . 131 LEU HD11 1 1
20 42545 1 1 131 LEU HD12 H -6.728 6.924 -9.089 1.00 . A A . 131 LEU HD12 1 1
20 42546 1 1 131 LEU HD13 H -6.429 5.881 -10.481 1.00 . A A . 131 LEU HD13 1 1
20 42547 1 1 131 LEU HD21 H -9.142 6.891 -12.573 1.00 . A A . 131 LEU HD21 1 1
20 42548 1 1 131 LEU HD22 H -9.176 5.433 -11.585 1.00 . A A . 131 LEU HD22 1 1
20 42549 1 1 131 LEU HD23 H -7.686 5.925 -12.375 1.00 . A A . 131 LEU HD23 1 1
20 42550 1 1 131 LEU HG H -7.729 8.030 -10.962 1.00 . A A . 131 LEU HG 1 1
20 42551 1 1 131 LEU N N -9.426 9.827 -10.208 1.00 . A A . 131 LEU N 1 1
20 42552 1 1 131 LEU O O -12.570 8.220 -10.094 1.00 . A A . 131 LEU O 1 1
20 42553 1 1 132 THR C C -13.357 10.848 -7.743 1.00 . A A . 132 THR C 1 1
20 42554 1 1 132 THR CA C -12.796 9.426 -7.663 1.00 . A A . 132 THR CA 1 1
20 42555 1 1 132 THR CB C -12.492 9.111 -6.188 1.00 . A A . 132 THR CB 1 1
20 42556 1 1 132 THR CG2 C -11.769 7.755 -6.047 1.00 . A A . 132 THR CG2 1 1
20 42557 1 1 132 THR H H -10.696 9.647 -8.115 1.00 . A A . 132 THR H 1 1
20 42558 1 1 132 THR HA H -13.539 8.726 -8.024 1.00 . A A . 132 THR HA 1 1
20 42559 1 1 132 THR HB H -13.421 9.077 -5.637 1.00 . A A . 132 THR HB 1 1
20 42560 1 1 132 THR HG1 H -11.690 10.063 -4.694 1.00 . A A . 132 THR HG1 1 1
20 42561 1 1 132 THR HG21 H -11.261 7.505 -6.965 1.00 . A A . 132 THR HG21 1 1
20 42562 1 1 132 THR HG22 H -12.488 6.982 -5.815 1.00 . A A . 132 THR HG22 1 1
20 42563 1 1 132 THR HG23 H -11.047 7.822 -5.247 1.00 . A A . 132 THR HG23 1 1
20 42564 1 1 132 THR N N -11.540 9.299 -8.472 1.00 . A A . 132 THR N 1 1
20 42565 1 1 132 THR O O -13.575 11.483 -6.730 1.00 . A A . 132 THR O 1 1
20 42566 1 1 132 THR OG1 O -11.672 10.139 -5.650 1.00 . A A . 132 THR OG1 1 1
20 42567 1 1 133 ASN C C -15.705 12.639 -8.730 1.00 . A A . 133 ASN C 1 1
20 42568 1 1 133 ASN CA C -14.190 12.735 -9.001 1.00 . A A . 133 ASN CA 1 1
20 42569 1 1 133 ASN CB C -13.970 13.324 -10.401 1.00 . A A . 133 ASN CB 1 1
20 42570 1 1 133 ASN CG C -12.527 13.803 -10.555 1.00 . A A . 133 ASN CG 1 1
20 42571 1 1 133 ASN H H -13.458 10.834 -9.733 1.00 . A A . 133 ASN H 1 1
20 42572 1 1 133 ASN HA H -13.709 13.357 -8.265 1.00 . A A . 133 ASN HA 1 1
20 42573 1 1 133 ASN HB2 H -14.173 12.573 -11.144 1.00 . A A . 133 ASN HB2 1 1
20 42574 1 1 133 ASN HB3 H -14.639 14.160 -10.547 1.00 . A A . 133 ASN HB3 1 1
20 42575 1 1 133 ASN HD21 H -12.262 12.856 -12.279 1.00 . A A . 133 ASN HD21 1 1
20 42576 1 1 133 ASN HD22 H -10.924 13.742 -11.726 1.00 . A A . 133 ASN HD22 1 1
20 42577 1 1 133 ASN N N -13.619 11.356 -8.919 1.00 . A A . 133 ASN N 1 1
20 42578 1 1 133 ASN ND2 N -11.848 13.435 -11.606 1.00 . A A . 133 ASN ND2 1 1
20 42579 1 1 133 ASN O O -16.330 11.664 -9.103 1.00 . A A . 133 ASN O 1 1
20 42580 1 1 133 ASN OD1 O -12.020 14.523 -9.722 1.00 . A A . 133 ASN OD1 1 1
21 42581 1 1 5 VAL C C -11.269 2.303 -12.165 1.00 . A A . 5 VAL C 1 1
21 42582 1 1 5 VAL CA C -9.767 2.067 -12.311 1.00 . A A . 5 VAL CA 1 1
21 42583 1 1 5 VAL CB C -9.030 2.686 -11.126 1.00 . A A . 5 VAL CB 1 1
21 42584 1 1 5 VAL CG1 C -9.321 1.871 -9.866 1.00 . A A . 5 VAL CG1 1 1
21 42585 1 1 5 VAL CG2 C -7.530 2.671 -11.413 1.00 . A A . 5 VAL CG2 1 1
21 42586 1 1 5 VAL H H -9.572 3.617 -13.796 1.00 . A A . 5 VAL H 1 1
21 42587 1 1 5 VAL HA H -9.577 1.000 -12.334 1.00 . A A . 5 VAL HA 1 1
21 42588 1 1 5 VAL HB H -9.366 3.700 -10.983 1.00 . A A . 5 VAL HB 1 1
21 42589 1 1 5 VAL HG11 H -8.907 2.375 -9.006 1.00 . A A . 5 VAL HG11 1 1
21 42590 1 1 5 VAL HG12 H -8.877 0.892 -9.959 1.00 . A A . 5 VAL HG12 1 1
21 42591 1 1 5 VAL HG13 H -10.388 1.773 -9.746 1.00 . A A . 5 VAL HG13 1 1
21 42592 1 1 5 VAL HG21 H -6.996 3.074 -10.568 1.00 . A A . 5 VAL HG21 1 1
21 42593 1 1 5 VAL HG22 H -7.325 3.270 -12.288 1.00 . A A . 5 VAL HG22 1 1
21 42594 1 1 5 VAL HG23 H -7.213 1.655 -11.589 1.00 . A A . 5 VAL HG23 1 1
21 42595 1 1 5 VAL N N -9.294 2.704 -13.579 1.00 . A A . 5 VAL N 1 1
21 42596 1 1 5 VAL O O -11.759 3.396 -12.376 1.00 . A A . 5 VAL O 1 1
21 42597 1 1 6 SER C C -13.788 2.222 -10.377 1.00 . A A . 6 SER C 1 1
21 42598 1 1 6 SER CA C -13.479 1.449 -11.661 1.00 . A A . 6 SER CA 1 1
21 42599 1 1 6 SER CB C -14.139 0.074 -11.583 1.00 . A A . 6 SER CB 1 1
21 42600 1 1 6 SER H H -11.590 0.415 -11.655 1.00 . A A . 6 SER H 1 1
21 42601 1 1 6 SER HA H -13.871 1.989 -12.511 1.00 . A A . 6 SER HA 1 1
21 42602 1 1 6 SER HB2 H -15.208 0.179 -11.663 1.00 . A A . 6 SER HB2 1 1
21 42603 1 1 6 SER HB3 H -13.778 -0.544 -12.394 1.00 . A A . 6 SER HB3 1 1
21 42604 1 1 6 SER HG H -13.256 0.084 -9.849 1.00 . A A . 6 SER HG 1 1
21 42605 1 1 6 SER N N -12.006 1.287 -11.814 1.00 . A A . 6 SER N 1 1
21 42606 1 1 6 SER O O -12.976 2.296 -9.474 1.00 . A A . 6 SER O 1 1
21 42607 1 1 6 SER OG O -13.816 -0.527 -10.336 1.00 . A A . 6 SER OG 1 1
21 42608 1 1 7 GLN C C -15.505 2.579 -7.897 1.00 . A A . 7 GLN C 1 1
21 42609 1 1 7 GLN CA C -15.334 3.555 -9.062 1.00 . A A . 7 GLN CA 1 1
21 42610 1 1 7 GLN CB C -16.645 4.305 -9.302 1.00 . A A . 7 GLN CB 1 1
21 42611 1 1 7 GLN CD C -15.906 4.943 -11.606 1.00 . A A . 7 GLN CD 1 1
21 42612 1 1 7 GLN CG C -16.392 5.475 -10.256 1.00 . A A . 7 GLN CG 1 1
21 42613 1 1 7 GLN H H -15.598 2.712 -11.026 1.00 . A A . 7 GLN H 1 1
21 42614 1 1 7 GLN HA H -14.556 4.264 -8.832 1.00 . A A . 7 GLN HA 1 1
21 42615 1 1 7 GLN HB2 H -17.372 3.633 -9.734 1.00 . A A . 7 GLN HB2 1 1
21 42616 1 1 7 GLN HB3 H -17.019 4.685 -8.362 1.00 . A A . 7 GLN HB3 1 1
21 42617 1 1 7 GLN HE21 H -14.468 6.302 -11.777 1.00 . A A . 7 GLN HE21 1 1
21 42618 1 1 7 GLN HE22 H -14.574 5.191 -13.057 1.00 . A A . 7 GLN HE22 1 1
21 42619 1 1 7 GLN HG2 H -17.306 6.031 -10.394 1.00 . A A . 7 GLN HG2 1 1
21 42620 1 1 7 GLN HG3 H -15.636 6.122 -9.834 1.00 . A A . 7 GLN HG3 1 1
21 42621 1 1 7 GLN N N -14.960 2.791 -10.287 1.00 . A A . 7 GLN N 1 1
21 42622 1 1 7 GLN NE2 N -14.901 5.527 -12.197 1.00 . A A . 7 GLN NE2 1 1
21 42623 1 1 7 GLN O O -15.365 2.931 -6.745 1.00 . A A . 7 GLN O 1 1
21 42624 1 1 7 GLN OE1 O -16.451 3.991 -12.130 1.00 . A A . 7 GLN OE1 1 1
21 42625 1 1 8 GLU C C -14.648 0.051 -6.444 1.00 . A A . 8 GLU C 1 1
21 42626 1 1 8 GLU CA C -16.000 0.358 -7.095 1.00 . A A . 8 GLU CA 1 1
21 42627 1 1 8 GLU CB C -16.579 -0.935 -7.671 1.00 . A A . 8 GLU CB 1 1
21 42628 1 1 8 GLU CD C -18.525 -1.953 -8.863 1.00 . A A . 8 GLU CD 1 1
21 42629 1 1 8 GLU CG C -17.950 -0.657 -8.292 1.00 . A A . 8 GLU CG 1 1
21 42630 1 1 8 GLU H H -15.937 1.083 -9.121 1.00 . A A . 8 GLU H 1 1
21 42631 1 1 8 GLU HA H -16.672 0.756 -6.355 1.00 . A A . 8 GLU HA 1 1
21 42632 1 1 8 GLU HB2 H -15.913 -1.323 -8.426 1.00 . A A . 8 GLU HB2 1 1
21 42633 1 1 8 GLU HB3 H -16.687 -1.662 -6.878 1.00 . A A . 8 GLU HB3 1 1
21 42634 1 1 8 GLU HG2 H -18.616 -0.269 -7.534 1.00 . A A . 8 GLU HG2 1 1
21 42635 1 1 8 GLU HG3 H -17.845 0.069 -9.084 1.00 . A A . 8 GLU HG3 1 1
21 42636 1 1 8 GLU N N -15.820 1.352 -8.187 1.00 . A A . 8 GLU N 1 1
21 42637 1 1 8 GLU O O -14.550 -0.112 -5.247 1.00 . A A . 8 GLU O 1 1
21 42638 1 1 8 GLU OE1 O -17.799 -2.934 -8.898 1.00 . A A . 8 GLU OE1 1 1
21 42639 1 1 8 GLU OE2 O -19.681 -1.946 -9.251 1.00 . A A . 8 GLU OE2 1 1
21 42640 1 1 9 GLU C C -11.719 0.771 -5.827 1.00 . A A . 9 GLU C 1 1
21 42641 1 1 9 GLU CA C -12.277 -0.397 -6.651 1.00 . A A . 9 GLU CA 1 1
21 42642 1 1 9 GLU CB C -11.319 -0.727 -7.795 1.00 . A A . 9 GLU CB 1 1
21 42643 1 1 9 GLU CD C -10.930 -2.275 -9.718 1.00 . A A . 9 GLU CD 1 1
21 42644 1 1 9 GLU CG C -11.724 -2.061 -8.427 1.00 . A A . 9 GLU CG 1 1
21 42645 1 1 9 GLU H H -13.715 0.053 -8.196 1.00 . A A . 9 GLU H 1 1
21 42646 1 1 9 GLU HA H -12.378 -1.264 -6.015 1.00 . A A . 9 GLU HA 1 1
21 42647 1 1 9 GLU HB2 H -11.369 0.054 -8.537 1.00 . A A . 9 GLU HB2 1 1
21 42648 1 1 9 GLU HB3 H -10.311 -0.801 -7.413 1.00 . A A . 9 GLU HB3 1 1
21 42649 1 1 9 GLU HG2 H -11.516 -2.867 -7.737 1.00 . A A . 9 GLU HG2 1 1
21 42650 1 1 9 GLU HG3 H -12.779 -2.044 -8.655 1.00 . A A . 9 GLU HG3 1 1
21 42651 1 1 9 GLU N N -13.612 -0.059 -7.227 1.00 . A A . 9 GLU N 1 1
21 42652 1 1 9 GLU O O -11.194 0.571 -4.749 1.00 . A A . 9 GLU O 1 1
21 42653 1 1 9 GLU OE1 O -10.135 -1.411 -10.054 1.00 . A A . 9 GLU OE1 1 1
21 42654 1 1 9 GLU OE2 O -11.134 -3.298 -10.351 1.00 . A A . 9 GLU OE2 1 1
21 42655 1 1 10 VAL C C -12.099 3.271 -4.218 1.00 . A A . 10 VAL C 1 1
21 42656 1 1 10 VAL CA C -11.287 3.130 -5.508 1.00 . A A . 10 VAL CA 1 1
21 42657 1 1 10 VAL CB C -11.367 4.429 -6.309 1.00 . A A . 10 VAL CB 1 1
21 42658 1 1 10 VAL CG1 C -10.618 4.268 -7.634 1.00 . A A . 10 VAL CG1 1 1
21 42659 1 1 10 VAL CG2 C -12.828 4.756 -6.587 1.00 . A A . 10 VAL CG2 1 1
21 42660 1 1 10 VAL H H -12.250 2.139 -7.172 1.00 . A A . 10 VAL H 1 1
21 42661 1 1 10 VAL HA H -10.257 2.931 -5.253 1.00 . A A . 10 VAL HA 1 1
21 42662 1 1 10 VAL HB H -10.918 5.225 -5.738 1.00 . A A . 10 VAL HB 1 1
21 42663 1 1 10 VAL HG11 H -10.881 5.080 -8.296 1.00 . A A . 10 VAL HG11 1 1
21 42664 1 1 10 VAL HG12 H -10.890 3.330 -8.089 1.00 . A A . 10 VAL HG12 1 1
21 42665 1 1 10 VAL HG13 H -9.552 4.284 -7.450 1.00 . A A . 10 VAL HG13 1 1
21 42666 1 1 10 VAL HG21 H -13.306 5.073 -5.672 1.00 . A A . 10 VAL HG21 1 1
21 42667 1 1 10 VAL HG22 H -13.314 3.875 -6.961 1.00 . A A . 10 VAL HG22 1 1
21 42668 1 1 10 VAL HG23 H -12.892 5.545 -7.321 1.00 . A A . 10 VAL HG23 1 1
21 42669 1 1 10 VAL N N -11.823 1.983 -6.304 1.00 . A A . 10 VAL N 1 1
21 42670 1 1 10 VAL O O -11.568 3.572 -3.171 1.00 . A A . 10 VAL O 1 1
21 42671 1 1 11 LYS C C -13.637 2.184 -2.007 1.00 . A A . 11 LYS C 1 1
21 42672 1 1 11 LYS CA C -14.194 3.163 -3.032 1.00 . A A . 11 LYS CA 1 1
21 42673 1 1 11 LYS CB C -15.657 2.840 -3.328 1.00 . A A . 11 LYS CB 1 1
21 42674 1 1 11 LYS CD C -17.701 3.667 -4.519 1.00 . A A . 11 LYS CD 1 1
21 42675 1 1 11 LYS CE C -18.673 3.624 -3.332 1.00 . A A . 11 LYS CE 1 1
21 42676 1 1 11 LYS CG C -16.295 4.034 -4.045 1.00 . A A . 11 LYS CG 1 1
21 42677 1 1 11 LYS H H -13.806 2.797 -5.122 1.00 . A A . 11 LYS H 1 1
21 42678 1 1 11 LYS HA H -14.118 4.167 -2.646 1.00 . A A . 11 LYS HA 1 1
21 42679 1 1 11 LYS HB2 H -15.713 1.964 -3.960 1.00 . A A . 11 LYS HB2 1 1
21 42680 1 1 11 LYS HB3 H -16.180 2.655 -2.404 1.00 . A A . 11 LYS HB3 1 1
21 42681 1 1 11 LYS HD2 H -18.039 4.405 -5.231 1.00 . A A . 11 LYS HD2 1 1
21 42682 1 1 11 LYS HD3 H -17.676 2.698 -4.994 1.00 . A A . 11 LYS HD3 1 1
21 42683 1 1 11 LYS HE2 H -18.491 2.734 -2.748 1.00 . A A . 11 LYS HE2 1 1
21 42684 1 1 11 LYS HE3 H -18.530 4.497 -2.711 1.00 . A A . 11 LYS HE3 1 1
21 42685 1 1 11 LYS HG2 H -16.346 4.873 -3.367 1.00 . A A . 11 LYS HG2 1 1
21 42686 1 1 11 LYS HG3 H -15.691 4.304 -4.896 1.00 . A A . 11 LYS HG3 1 1
21 42687 1 1 11 LYS HZ1 H -20.287 4.504 -4.318 1.00 . A A . 11 LYS HZ1 1 1
21 42688 1 1 11 LYS HZ2 H -20.731 3.473 -3.041 1.00 . A A . 11 LYS HZ2 1 1
21 42689 1 1 11 LYS HZ3 H -20.191 2.821 -4.514 1.00 . A A . 11 LYS HZ3 1 1
21 42690 1 1 11 LYS N N -13.382 3.047 -4.273 1.00 . A A . 11 LYS N 1 1
21 42691 1 1 11 LYS NZ N -20.076 3.604 -3.839 1.00 . A A . 11 LYS NZ 1 1
21 42692 1 1 11 LYS O O -13.526 2.487 -0.835 1.00 . A A . 11 LYS O 1 1
21 42693 1 1 12 LYS C C -11.384 0.580 -0.958 1.00 . A A . 12 LYS C 1 1
21 42694 1 1 12 LYS CA C -12.688 0.019 -1.511 1.00 . A A . 12 LYS CA 1 1
21 42695 1 1 12 LYS CB C -12.399 -1.284 -2.255 1.00 . A A . 12 LYS CB 1 1
21 42696 1 1 12 LYS CD C -13.411 -3.266 -3.375 1.00 . A A . 12 LYS CD 1 1
21 42697 1 1 12 LYS CE C -14.720 -3.963 -3.758 1.00 . A A . 12 LYS CE 1 1
21 42698 1 1 12 LYS CG C -13.714 -1.967 -2.629 1.00 . A A . 12 LYS CG 1 1
21 42699 1 1 12 LYS H H -13.351 0.804 -3.399 1.00 . A A . 12 LYS H 1 1
21 42700 1 1 12 LYS HA H -13.382 -0.167 -0.700 1.00 . A A . 12 LYS HA 1 1
21 42701 1 1 12 LYS HB2 H -11.837 -1.067 -3.154 1.00 . A A . 12 LYS HB2 1 1
21 42702 1 1 12 LYS HB3 H -11.825 -1.942 -1.621 1.00 . A A . 12 LYS HB3 1 1
21 42703 1 1 12 LYS HD2 H -12.847 -3.044 -4.271 1.00 . A A . 12 LYS HD2 1 1
21 42704 1 1 12 LYS HD3 H -12.832 -3.917 -2.739 1.00 . A A . 12 LYS HD3 1 1
21 42705 1 1 12 LYS HE2 H -15.435 -3.230 -4.102 1.00 . A A . 12 LYS HE2 1 1
21 42706 1 1 12 LYS HE3 H -14.529 -4.677 -4.543 1.00 . A A . 12 LYS HE3 1 1
21 42707 1 1 12 LYS HG2 H -14.278 -2.183 -1.733 1.00 . A A . 12 LYS HG2 1 1
21 42708 1 1 12 LYS HG3 H -14.286 -1.314 -3.267 1.00 . A A . 12 LYS HG3 1 1
21 42709 1 1 12 LYS HZ1 H -16.059 -4.124 -2.169 1.00 . A A . 12 LYS HZ1 1 1
21 42710 1 1 12 LYS HZ2 H -14.525 -4.782 -1.851 1.00 . A A . 12 LYS HZ2 1 1
21 42711 1 1 12 LYS HZ3 H -15.617 -5.610 -2.854 1.00 . A A . 12 LYS HZ3 1 1
21 42712 1 1 12 LYS N N -13.266 1.017 -2.447 1.00 . A A . 12 LYS N 1 1
21 42713 1 1 12 LYS NZ N -15.272 -4.672 -2.568 1.00 . A A . 12 LYS NZ 1 1
21 42714 1 1 12 LYS O O -11.052 0.388 0.194 1.00 . A A . 12 LYS O 1 1
21 42715 1 1 13 TRP C C -9.665 2.750 -0.085 1.00 . A A . 13 TRP C 1 1
21 42716 1 1 13 TRP CA C -9.360 1.855 -1.278 1.00 . A A . 13 TRP CA 1 1
21 42717 1 1 13 TRP CB C -8.684 2.699 -2.361 1.00 . A A . 13 TRP CB 1 1
21 42718 1 1 13 TRP CD1 C -8.594 0.533 -3.698 1.00 . A A . 13 TRP CD1 1 1
21 42719 1 1 13 TRP CD2 C -7.772 2.295 -4.828 1.00 . A A . 13 TRP CD2 1 1
21 42720 1 1 13 TRP CE2 C -7.653 1.175 -5.683 1.00 . A A . 13 TRP CE2 1 1
21 42721 1 1 13 TRP CE3 C -7.321 3.540 -5.302 1.00 . A A . 13 TRP CE3 1 1
21 42722 1 1 13 TRP CG C -8.369 1.865 -3.571 1.00 . A A . 13 TRP CG 1 1
21 42723 1 1 13 TRP CH2 C -6.665 2.529 -7.417 1.00 . A A . 13 TRP CH2 1 1
21 42724 1 1 13 TRP CZ2 C -7.108 1.284 -6.963 1.00 . A A . 13 TRP CZ2 1 1
21 42725 1 1 13 TRP CZ3 C -6.773 3.655 -6.588 1.00 . A A . 13 TRP CZ3 1 1
21 42726 1 1 13 TRP H H -10.921 1.431 -2.700 1.00 . A A . 13 TRP H 1 1
21 42727 1 1 13 TRP HA H -8.697 1.059 -0.969 1.00 . A A . 13 TRP HA 1 1
21 42728 1 1 13 TRP HB2 H -9.335 3.509 -2.643 1.00 . A A . 13 TRP HB2 1 1
21 42729 1 1 13 TRP HB3 H -7.769 3.108 -1.959 1.00 . A A . 13 TRP HB3 1 1
21 42730 1 1 13 TRP HD1 H -9.034 -0.107 -2.949 1.00 . A A . 13 TRP HD1 1 1
21 42731 1 1 13 TRP HE1 H -8.218 -0.790 -5.291 1.00 . A A . 13 TRP HE1 1 1
21 42732 1 1 13 TRP HE3 H -7.402 4.413 -4.672 1.00 . A A . 13 TRP HE3 1 1
21 42733 1 1 13 TRP HH2 H -6.243 2.624 -8.404 1.00 . A A . 13 TRP HH2 1 1
21 42734 1 1 13 TRP HZ2 H -7.027 0.414 -7.596 1.00 . A A . 13 TRP HZ2 1 1
21 42735 1 1 13 TRP HZ3 H -6.427 4.615 -6.941 1.00 . A A . 13 TRP HZ3 1 1
21 42736 1 1 13 TRP N N -10.637 1.282 -1.772 1.00 . A A . 13 TRP N 1 1
21 42737 1 1 13 TRP NE1 N -8.168 0.126 -4.949 1.00 . A A . 13 TRP NE1 1 1
21 42738 1 1 13 TRP O O -8.853 2.926 0.783 1.00 . A A . 13 TRP O 1 1
21 42739 1 1 14 ALA C C -11.678 3.328 2.279 1.00 . A A . 14 ALA C 1 1
21 42740 1 1 14 ALA CA C -11.170 4.194 1.124 1.00 . A A . 14 ALA CA 1 1
21 42741 1 1 14 ALA CB C -12.261 5.185 0.713 1.00 . A A . 14 ALA CB 1 1
21 42742 1 1 14 ALA H H -11.486 3.167 -0.745 1.00 . A A . 14 ALA H 1 1
21 42743 1 1 14 ALA HA H -10.291 4.739 1.440 1.00 . A A . 14 ALA HA 1 1
21 42744 1 1 14 ALA HB1 H -11.909 5.787 -0.114 1.00 . A A . 14 ALA HB1 1 1
21 42745 1 1 14 ALA HB2 H -12.495 5.825 1.550 1.00 . A A . 14 ALA HB2 1 1
21 42746 1 1 14 ALA HB3 H -13.146 4.643 0.415 1.00 . A A . 14 ALA HB3 1 1
21 42747 1 1 14 ALA N N -10.832 3.318 -0.032 1.00 . A A . 14 ALA N 1 1
21 42748 1 1 14 ALA O O -11.905 3.805 3.373 1.00 . A A . 14 ALA O 1 1
21 42749 1 1 15 GLU C C -11.245 0.472 3.870 1.00 . A A . 15 GLU C 1 1
21 42750 1 1 15 GLU CA C -12.397 1.147 3.110 1.00 . A A . 15 GLU CA 1 1
21 42751 1 1 15 GLU CB C -13.281 0.069 2.474 1.00 . A A . 15 GLU CB 1 1
21 42752 1 1 15 GLU CD C -15.429 1.174 3.106 1.00 . A A . 15 GLU CD 1 1
21 42753 1 1 15 GLU CG C -14.561 0.710 1.936 1.00 . A A . 15 GLU CG 1 1
21 42754 1 1 15 GLU H H -11.705 1.699 1.139 1.00 . A A . 15 GLU H 1 1
21 42755 1 1 15 GLU HA H -12.990 1.720 3.810 1.00 . A A . 15 GLU HA 1 1
21 42756 1 1 15 GLU HB2 H -12.745 -0.404 1.664 1.00 . A A . 15 GLU HB2 1 1
21 42757 1 1 15 GLU HB3 H -13.538 -0.671 3.216 1.00 . A A . 15 GLU HB3 1 1
21 42758 1 1 15 GLU HG2 H -14.307 1.557 1.315 1.00 . A A . 15 GLU HG2 1 1
21 42759 1 1 15 GLU HG3 H -15.107 -0.014 1.348 1.00 . A A . 15 GLU HG3 1 1
21 42760 1 1 15 GLU N N -11.879 2.055 2.036 1.00 . A A . 15 GLU N 1 1
21 42761 1 1 15 GLU O O -11.366 0.178 5.043 1.00 . A A . 15 GLU O 1 1
21 42762 1 1 15 GLU OE1 O -15.261 0.642 4.191 1.00 . A A . 15 GLU OE1 1 1
21 42763 1 1 15 GLU OE2 O -16.248 2.055 2.899 1.00 . A A . 15 GLU OE2 1 1
21 42764 1 1 16 SER C C -7.735 -0.456 3.112 1.00 . A A . 16 SER C 1 1
21 42765 1 1 16 SER CA C -9.013 -0.458 3.958 1.00 . A A . 16 SER CA 1 1
21 42766 1 1 16 SER CB C -9.398 -1.904 4.276 1.00 . A A . 16 SER CB 1 1
21 42767 1 1 16 SER H H -10.042 0.442 2.282 1.00 . A A . 16 SER H 1 1
21 42768 1 1 16 SER HA H -8.827 0.070 4.882 1.00 . A A . 16 SER HA 1 1
21 42769 1 1 16 SER HB2 H -8.622 -2.367 4.864 1.00 . A A . 16 SER HB2 1 1
21 42770 1 1 16 SER HB3 H -10.326 -1.915 4.833 1.00 . A A . 16 SER HB3 1 1
21 42771 1 1 16 SER HG H -10.444 -2.481 2.738 1.00 . A A . 16 SER HG 1 1
21 42772 1 1 16 SER N N -10.135 0.210 3.229 1.00 . A A . 16 SER N 1 1
21 42773 1 1 16 SER O O -7.771 -0.566 1.903 1.00 . A A . 16 SER O 1 1
21 42774 1 1 16 SER OG O -9.551 -2.627 3.061 1.00 . A A . 16 SER OG 1 1
21 42775 1 1 17 LEU C C -5.122 -1.643 2.257 1.00 . A A . 17 LEU C 1 1
21 42776 1 1 17 LEU CA C -5.297 -0.341 3.038 1.00 . A A . 17 LEU CA 1 1
21 42777 1 1 17 LEU CB C -4.167 -0.196 4.063 1.00 . A A . 17 LEU CB 1 1
21 42778 1 1 17 LEU CD1 C -2.662 1.004 2.430 1.00 . A A . 17 LEU CD1 1 1
21 42779 1 1 17 LEU CD2 C -1.709 -0.127 4.432 1.00 . A A . 17 LEU CD2 1 1
21 42780 1 1 17 LEU CG C -2.798 -0.201 3.368 1.00 . A A . 17 LEU CG 1 1
21 42781 1 1 17 LEU H H -6.617 -0.271 4.737 1.00 . A A . 17 LEU H 1 1
21 42782 1 1 17 LEU HA H -5.271 0.493 2.360 1.00 . A A . 17 LEU HA 1 1
21 42783 1 1 17 LEU HB2 H -4.291 0.734 4.597 1.00 . A A . 17 LEU HB2 1 1
21 42784 1 1 17 LEU HB3 H -4.214 -1.018 4.764 1.00 . A A . 17 LEU HB3 1 1
21 42785 1 1 17 LEU HD11 H -3.080 1.878 2.906 1.00 . A A . 17 LEU HD11 1 1
21 42786 1 1 17 LEU HD12 H -3.183 0.806 1.505 1.00 . A A . 17 LEU HD12 1 1
21 42787 1 1 17 LEU HD13 H -1.617 1.179 2.213 1.00 . A A . 17 LEU HD13 1 1
21 42788 1 1 17 LEU HD21 H -1.696 -1.043 4.999 1.00 . A A . 17 LEU HD21 1 1
21 42789 1 1 17 LEU HD22 H -1.907 0.704 5.093 1.00 . A A . 17 LEU HD22 1 1
21 42790 1 1 17 LEU HD23 H -0.757 0.013 3.953 1.00 . A A . 17 LEU HD23 1 1
21 42791 1 1 17 LEU HG H -2.678 -1.112 2.802 1.00 . A A . 17 LEU HG 1 1
21 42792 1 1 17 LEU N N -6.606 -0.346 3.760 1.00 . A A . 17 LEU N 1 1
21 42793 1 1 17 LEU O O -4.600 -1.654 1.161 1.00 . A A . 17 LEU O 1 1
21 42794 1 1 18 GLU C C -5.876 -3.934 0.683 1.00 . A A . 18 GLU C 1 1
21 42795 1 1 18 GLU CA C -5.366 -4.039 2.122 1.00 . A A . 18 GLU CA 1 1
21 42796 1 1 18 GLU CB C -6.174 -5.105 2.864 1.00 . A A . 18 GLU CB 1 1
21 42797 1 1 18 GLU CD C -6.350 -6.440 4.963 1.00 . A A . 18 GLU CD 1 1
21 42798 1 1 18 GLU CG C -5.504 -5.415 4.204 1.00 . A A . 18 GLU CG 1 1
21 42799 1 1 18 GLU H H -5.930 -2.712 3.714 1.00 . A A . 18 GLU H 1 1
21 42800 1 1 18 GLU HA H -4.327 -4.317 2.118 1.00 . A A . 18 GLU HA 1 1
21 42801 1 1 18 GLU HB2 H -7.175 -4.737 3.040 1.00 . A A . 18 GLU HB2 1 1
21 42802 1 1 18 GLU HB3 H -6.222 -6.004 2.270 1.00 . A A . 18 GLU HB3 1 1
21 42803 1 1 18 GLU HG2 H -4.518 -5.820 4.027 1.00 . A A . 18 GLU HG2 1 1
21 42804 1 1 18 GLU HG3 H -5.427 -4.511 4.787 1.00 . A A . 18 GLU HG3 1 1
21 42805 1 1 18 GLU N N -5.532 -2.739 2.821 1.00 . A A . 18 GLU N 1 1
21 42806 1 1 18 GLU O O -5.195 -4.308 -0.246 1.00 . A A . 18 GLU O 1 1
21 42807 1 1 18 GLU OE1 O -7.322 -6.037 5.579 1.00 . A A . 18 GLU OE1 1 1
21 42808 1 1 18 GLU OE2 O -6.011 -7.611 4.911 1.00 . A A . 18 GLU OE2 1 1
21 42809 1 1 19 ASN C C -6.683 -2.434 -1.763 1.00 . A A . 19 ASN C 1 1
21 42810 1 1 19 ASN CA C -7.589 -3.324 -0.901 1.00 . A A . 19 ASN CA 1 1
21 42811 1 1 19 ASN CB C -8.987 -2.713 -0.852 1.00 . A A . 19 ASN CB 1 1
21 42812 1 1 19 ASN CG C -9.965 -3.715 -0.236 1.00 . A A . 19 ASN CG 1 1
21 42813 1 1 19 ASN H H -7.598 -3.135 1.249 1.00 . A A . 19 ASN H 1 1
21 42814 1 1 19 ASN HA H -7.649 -4.308 -1.342 1.00 . A A . 19 ASN HA 1 1
21 42815 1 1 19 ASN HB2 H -8.961 -1.818 -0.247 1.00 . A A . 19 ASN HB2 1 1
21 42816 1 1 19 ASN HB3 H -9.308 -2.466 -1.852 1.00 . A A . 19 ASN HB3 1 1
21 42817 1 1 19 ASN HD21 H -11.193 -2.312 0.445 1.00 . A A . 19 ASN HD21 1 1
21 42818 1 1 19 ASN HD22 H -11.658 -3.910 0.781 1.00 . A A . 19 ASN HD22 1 1
21 42819 1 1 19 ASN N N -7.057 -3.433 0.487 1.00 . A A . 19 ASN N 1 1
21 42820 1 1 19 ASN ND2 N -11.027 -3.276 0.380 1.00 . A A . 19 ASN ND2 1 1
21 42821 1 1 19 ASN O O -6.347 -2.773 -2.881 1.00 . A A . 19 ASN O 1 1
21 42822 1 1 19 ASN OD1 O -9.762 -4.910 -0.318 1.00 . A A . 19 ASN OD1 1 1
21 42823 1 1 20 LEU C C -4.111 -1.086 -2.420 1.00 . A A . 20 LEU C 1 1
21 42824 1 1 20 LEU CA C -5.424 -0.383 -2.064 1.00 . A A . 20 LEU CA 1 1
21 42825 1 1 20 LEU CB C -5.131 0.884 -1.245 1.00 . A A . 20 LEU CB 1 1
21 42826 1 1 20 LEU CD1 C -4.817 2.294 -3.308 1.00 . A A . 20 LEU CD1 1 1
21 42827 1 1 20 LEU CD2 C -3.893 3.052 -1.124 1.00 . A A . 20 LEU CD2 1 1
21 42828 1 1 20 LEU CG C -4.175 1.828 -2.000 1.00 . A A . 20 LEU CG 1 1
21 42829 1 1 20 LEU H H -6.579 -1.031 -0.363 1.00 . A A . 20 LEU H 1 1
21 42830 1 1 20 LEU HA H -5.944 -0.112 -2.971 1.00 . A A . 20 LEU HA 1 1
21 42831 1 1 20 LEU HB2 H -6.057 1.404 -1.050 1.00 . A A . 20 LEU HB2 1 1
21 42832 1 1 20 LEU HB3 H -4.680 0.600 -0.305 1.00 . A A . 20 LEU HB3 1 1
21 42833 1 1 20 LEU HD11 H -4.307 3.175 -3.668 1.00 . A A . 20 LEU HD11 1 1
21 42834 1 1 20 LEU HD12 H -5.852 2.528 -3.129 1.00 . A A . 20 LEU HD12 1 1
21 42835 1 1 20 LEU HD13 H -4.746 1.515 -4.045 1.00 . A A . 20 LEU HD13 1 1
21 42836 1 1 20 LEU HD21 H -4.822 3.422 -0.716 1.00 . A A . 20 LEU HD21 1 1
21 42837 1 1 20 LEU HD22 H -3.436 3.825 -1.722 1.00 . A A . 20 LEU HD22 1 1
21 42838 1 1 20 LEU HD23 H -3.228 2.776 -0.321 1.00 . A A . 20 LEU HD23 1 1
21 42839 1 1 20 LEU HG H -3.245 1.318 -2.213 1.00 . A A . 20 LEU HG 1 1
21 42840 1 1 20 LEU N N -6.294 -1.293 -1.262 1.00 . A A . 20 LEU N 1 1
21 42841 1 1 20 LEU O O -3.687 -1.084 -3.555 1.00 . A A . 20 LEU O 1 1
21 42842 1 1 21 ILE C C -2.396 -3.733 -2.371 1.00 . A A . 21 ILE C 1 1
21 42843 1 1 21 ILE CA C -2.154 -2.344 -1.751 1.00 . A A . 21 ILE CA 1 1
21 42844 1 1 21 ILE CB C -1.336 -2.458 -0.451 1.00 . A A . 21 ILE CB 1 1
21 42845 1 1 21 ILE CD1 C 0.954 -2.714 0.505 1.00 . A A . 21 ILE CD1 1 1
21 42846 1 1 21 ILE CG1 C 0.140 -2.676 -0.787 1.00 . A A . 21 ILE CG1 1 1
21 42847 1 1 21 ILE CG2 C -1.832 -3.631 0.389 1.00 . A A . 21 ILE CG2 1 1
21 42848 1 1 21 ILE H H -3.798 -1.645 -0.543 1.00 . A A . 21 ILE H 1 1
21 42849 1 1 21 ILE HA H -1.601 -1.738 -2.457 1.00 . A A . 21 ILE HA 1 1
21 42850 1 1 21 ILE HB H -1.443 -1.546 0.115 1.00 . A A . 21 ILE HB 1 1
21 42851 1 1 21 ILE HD11 H 0.733 -1.836 1.095 1.00 . A A . 21 ILE HD11 1 1
21 42852 1 1 21 ILE HD12 H 2.008 -2.730 0.267 1.00 . A A . 21 ILE HD12 1 1
21 42853 1 1 21 ILE HD13 H 0.698 -3.600 1.067 1.00 . A A . 21 ILE HD13 1 1
21 42854 1 1 21 ILE HG12 H 0.256 -3.610 -1.316 1.00 . A A . 21 ILE HG12 1 1
21 42855 1 1 21 ILE HG13 H 0.491 -1.864 -1.406 1.00 . A A . 21 ILE HG13 1 1
21 42856 1 1 21 ILE HG21 H -1.507 -4.558 -0.060 1.00 . A A . 21 ILE HG21 1 1
21 42857 1 1 21 ILE HG22 H -2.907 -3.607 0.432 1.00 . A A . 21 ILE HG22 1 1
21 42858 1 1 21 ILE HG23 H -1.426 -3.551 1.386 1.00 . A A . 21 ILE HG23 1 1
21 42859 1 1 21 ILE N N -3.452 -1.668 -1.458 1.00 . A A . 21 ILE N 1 1
21 42860 1 1 21 ILE O O -1.520 -4.294 -2.989 1.00 . A A . 21 ILE O 1 1
21 42861 1 1 22 ASN C C -4.432 -5.522 -4.200 1.00 . A A . 22 ASN C 1 1
21 42862 1 1 22 ASN CA C -3.816 -5.663 -2.807 1.00 . A A . 22 ASN CA 1 1
21 42863 1 1 22 ASN CB C -4.774 -6.467 -1.924 1.00 . A A . 22 ASN CB 1 1
21 42864 1 1 22 ASN CG C -4.141 -6.682 -0.549 1.00 . A A . 22 ASN CG 1 1
21 42865 1 1 22 ASN H H -4.271 -3.852 -1.704 1.00 . A A . 22 ASN H 1 1
21 42866 1 1 22 ASN HA H -2.881 -6.201 -2.889 1.00 . A A . 22 ASN HA 1 1
21 42867 1 1 22 ASN HB2 H -5.706 -5.933 -1.819 1.00 . A A . 22 ASN HB2 1 1
21 42868 1 1 22 ASN HB3 H -4.960 -7.425 -2.384 1.00 . A A . 22 ASN HB3 1 1
21 42869 1 1 22 ASN HD21 H -2.295 -6.815 -1.266 1.00 . A A . 22 ASN HD21 1 1
21 42870 1 1 22 ASN HD22 H -2.433 -6.978 0.417 1.00 . A A . 22 ASN HD22 1 1
21 42871 1 1 22 ASN N N -3.566 -4.307 -2.211 1.00 . A A . 22 ASN N 1 1
21 42872 1 1 22 ASN ND2 N -2.849 -6.838 -0.458 1.00 . A A . 22 ASN ND2 1 1
21 42873 1 1 22 ASN O O -4.674 -6.500 -4.878 1.00 . A A . 22 ASN O 1 1
21 42874 1 1 22 ASN OD1 O -4.829 -6.710 0.452 1.00 . A A . 22 ASN OD1 1 1
21 42875 1 1 23 HIS C C -4.154 -3.955 -7.014 1.00 . A A . 23 HIS C 1 1
21 42876 1 1 23 HIS CA C -5.285 -4.129 -5.997 1.00 . A A . 23 HIS CA 1 1
21 42877 1 1 23 HIS CB C -6.179 -2.887 -5.985 1.00 . A A . 23 HIS CB 1 1
21 42878 1 1 23 HIS CD2 C -8.169 -3.282 -7.650 1.00 . A A . 23 HIS CD2 1 1
21 42879 1 1 23 HIS CE1 C -7.381 -2.200 -9.352 1.00 . A A . 23 HIS CE1 1 1
21 42880 1 1 23 HIS CG C -6.943 -2.793 -7.275 1.00 . A A . 23 HIS CG 1 1
21 42881 1 1 23 HIS H H -4.484 -3.541 -4.081 1.00 . A A . 23 HIS H 1 1
21 42882 1 1 23 HIS HA H -5.877 -4.996 -6.263 1.00 . A A . 23 HIS HA 1 1
21 42883 1 1 23 HIS HB2 H -6.876 -2.956 -5.161 1.00 . A A . 23 HIS HB2 1 1
21 42884 1 1 23 HIS HB3 H -5.571 -2.013 -5.864 1.00 . A A . 23 HIS HB3 1 1
21 42885 1 1 23 HIS HD1 H -5.601 -1.635 -8.438 1.00 . A A . 23 HIS HD1 1 1
21 42886 1 1 23 HIS HD2 H -8.820 -3.870 -7.020 1.00 . A A . 23 HIS HD2 1 1
21 42887 1 1 23 HIS HE1 H -7.277 -1.756 -10.330 1.00 . A A . 23 HIS HE1 1 1
21 42888 1 1 23 HIS N N -4.686 -4.319 -4.641 1.00 . A A . 23 HIS N 1 1
21 42889 1 1 23 HIS ND1 N -6.459 -2.105 -8.378 1.00 . A A . 23 HIS ND1 1 1
21 42890 1 1 23 HIS NE2 N -8.444 -2.908 -8.961 1.00 . A A . 23 HIS NE2 1 1
21 42891 1 1 23 HIS O O -3.150 -3.327 -6.741 1.00 . A A . 23 HIS O 1 1
21 42892 1 1 24 GLU C C -2.968 -2.970 -9.565 1.00 . A A . 24 GLU C 1 1
21 42893 1 1 24 GLU CA C -3.222 -4.437 -9.201 1.00 . A A . 24 GLU CA 1 1
21 42894 1 1 24 GLU CB C -3.658 -5.213 -10.448 1.00 . A A . 24 GLU CB 1 1
21 42895 1 1 24 GLU CD C -1.362 -6.068 -10.959 1.00 . A A . 24 GLU CD 1 1
21 42896 1 1 24 GLU CG C -2.532 -5.236 -11.488 1.00 . A A . 24 GLU CG 1 1
21 42897 1 1 24 GLU H H -5.108 -5.053 -8.363 1.00 . A A . 24 GLU H 1 1
21 42898 1 1 24 GLU HA H -2.314 -4.869 -8.809 1.00 . A A . 24 GLU HA 1 1
21 42899 1 1 24 GLU HB2 H -3.905 -6.226 -10.166 1.00 . A A . 24 GLU HB2 1 1
21 42900 1 1 24 GLU HB3 H -4.528 -4.737 -10.876 1.00 . A A . 24 GLU HB3 1 1
21 42901 1 1 24 GLU HG2 H -2.901 -5.677 -12.401 1.00 . A A . 24 GLU HG2 1 1
21 42902 1 1 24 GLU HG3 H -2.196 -4.231 -11.687 1.00 . A A . 24 GLU HG3 1 1
21 42903 1 1 24 GLU N N -4.298 -4.533 -8.174 1.00 . A A . 24 GLU N 1 1
21 42904 1 1 24 GLU O O -1.836 -2.552 -9.738 1.00 . A A . 24 GLU O 1 1
21 42905 1 1 24 GLU OE1 O -1.549 -6.753 -9.967 1.00 . A A . 24 GLU OE1 1 1
21 42906 1 1 24 GLU OE2 O -0.302 -6.011 -11.559 1.00 . A A . 24 GLU OE2 1 1
21 42907 1 1 25 CYS C C -3.480 0.028 -8.751 1.00 . A A . 25 CYS C 1 1
21 42908 1 1 25 CYS CA C -3.777 -0.743 -10.030 1.00 . A A . 25 CYS CA 1 1
21 42909 1 1 25 CYS CB C -5.019 -0.164 -10.709 1.00 . A A . 25 CYS CB 1 1
21 42910 1 1 25 CYS H H -4.907 -2.514 -9.533 1.00 . A A . 25 CYS H 1 1
21 42911 1 1 25 CYS HA H -2.932 -0.661 -10.701 1.00 . A A . 25 CYS HA 1 1
21 42912 1 1 25 CYS HB2 H -5.404 -0.875 -11.426 1.00 . A A . 25 CYS HB2 1 1
21 42913 1 1 25 CYS HB3 H -5.776 0.047 -9.969 1.00 . A A . 25 CYS HB3 1 1
21 42914 1 1 25 CYS HG H -5.144 1.472 -12.319 1.00 . A A . 25 CYS HG 1 1
21 42915 1 1 25 CYS N N -3.999 -2.175 -9.679 1.00 . A A . 25 CYS N 1 1
21 42916 1 1 25 CYS O O -2.707 0.964 -8.746 1.00 . A A . 25 CYS O 1 1
21 42917 1 1 25 CYS SG S -4.562 1.368 -11.562 1.00 . A A . 25 CYS SG 1 1
21 42918 1 1 26 GLY C C -2.280 0.171 -6.111 1.00 . A A . 26 GLY C 1 1
21 42919 1 1 26 GLY CA C -3.771 0.320 -6.382 1.00 . A A . 26 GLY CA 1 1
21 42920 1 1 26 GLY H H -4.664 -1.150 -7.674 1.00 . A A . 26 GLY H 1 1
21 42921 1 1 26 GLY HA2 H -4.031 1.366 -6.465 1.00 . A A . 26 GLY HA2 1 1
21 42922 1 1 26 GLY HA3 H -4.328 -0.132 -5.585 1.00 . A A . 26 GLY HA3 1 1
21 42923 1 1 26 GLY N N -4.062 -0.377 -7.658 1.00 . A A . 26 GLY N 1 1
21 42924 1 1 26 GLY O O -1.614 1.098 -5.707 1.00 . A A . 26 GLY O 1 1
21 42925 1 1 27 LEU C C 0.470 -0.236 -7.042 1.00 . A A . 27 LEU C 1 1
21 42926 1 1 27 LEU CA C -0.294 -1.209 -6.145 1.00 . A A . 27 LEU CA 1 1
21 42927 1 1 27 LEU CB C 0.078 -2.643 -6.543 1.00 . A A . 27 LEU CB 1 1
21 42928 1 1 27 LEU CD1 C -0.278 -5.054 -5.986 1.00 . A A . 27 LEU CD1 1 1
21 42929 1 1 27 LEU CD2 C 0.634 -3.493 -4.228 1.00 . A A . 27 LEU CD2 1 1
21 42930 1 1 27 LEU CG C -0.325 -3.622 -5.435 1.00 . A A . 27 LEU CG 1 1
21 42931 1 1 27 LEU H H -2.306 -1.727 -6.699 1.00 . A A . 27 LEU H 1 1
21 42932 1 1 27 LEU HA H -0.044 -1.036 -5.105 1.00 . A A . 27 LEU HA 1 1
21 42933 1 1 27 LEU HB2 H -0.445 -2.901 -7.453 1.00 . A A . 27 LEU HB2 1 1
21 42934 1 1 27 LEU HB3 H 1.143 -2.711 -6.717 1.00 . A A . 27 LEU HB3 1 1
21 42935 1 1 27 LEU HD11 H -1.032 -5.169 -6.752 1.00 . A A . 27 LEU HD11 1 1
21 42936 1 1 27 LEU HD12 H -0.470 -5.754 -5.186 1.00 . A A . 27 LEU HD12 1 1
21 42937 1 1 27 LEU HD13 H 0.697 -5.246 -6.407 1.00 . A A . 27 LEU HD13 1 1
21 42938 1 1 27 LEU HD21 H 0.685 -4.435 -3.697 1.00 . A A . 27 LEU HD21 1 1
21 42939 1 1 27 LEU HD22 H 0.263 -2.734 -3.558 1.00 . A A . 27 LEU HD22 1 1
21 42940 1 1 27 LEU HD23 H 1.622 -3.222 -4.562 1.00 . A A . 27 LEU HD23 1 1
21 42941 1 1 27 LEU HG H -1.334 -3.397 -5.122 1.00 . A A . 27 LEU HG 1 1
21 42942 1 1 27 LEU N N -1.749 -0.997 -6.356 1.00 . A A . 27 LEU N 1 1
21 42943 1 1 27 LEU O O 1.287 0.535 -6.590 1.00 . A A . 27 LEU O 1 1
21 42944 1 1 28 ALA C C 0.645 2.104 -8.835 1.00 . A A . 28 ALA C 1 1
21 42945 1 1 28 ALA CA C 0.917 0.658 -9.242 1.00 . A A . 28 ALA CA 1 1
21 42946 1 1 28 ALA CB C 0.426 0.428 -10.674 1.00 . A A . 28 ALA CB 1 1
21 42947 1 1 28 ALA H H -0.468 -0.896 -8.670 1.00 . A A . 28 ALA H 1 1
21 42948 1 1 28 ALA HA H 1.974 0.465 -9.192 1.00 . A A . 28 ALA HA 1 1
21 42949 1 1 28 ALA HB1 H 0.425 -0.630 -10.890 1.00 . A A . 28 ALA HB1 1 1
21 42950 1 1 28 ALA HB2 H 1.083 0.936 -11.365 1.00 . A A . 28 ALA HB2 1 1
21 42951 1 1 28 ALA HB3 H -0.577 0.818 -10.779 1.00 . A A . 28 ALA HB3 1 1
21 42952 1 1 28 ALA N N 0.201 -0.264 -8.320 1.00 . A A . 28 ALA N 1 1
21 42953 1 1 28 ALA O O 1.545 2.920 -8.778 1.00 . A A . 28 ALA O 1 1
21 42954 1 1 29 ALA C C -0.311 4.105 -6.763 1.00 . A A . 29 ALA C 1 1
21 42955 1 1 29 ALA CA C -0.902 3.825 -8.144 1.00 . A A . 29 ALA CA 1 1
21 42956 1 1 29 ALA CB C -2.419 4.003 -8.089 1.00 . A A . 29 ALA CB 1 1
21 42957 1 1 29 ALA H H -1.290 1.755 -8.598 1.00 . A A . 29 ALA H 1 1
21 42958 1 1 29 ALA HA H -0.484 4.514 -8.863 1.00 . A A . 29 ALA HA 1 1
21 42959 1 1 29 ALA HB1 H -2.826 3.940 -9.087 1.00 . A A . 29 ALA HB1 1 1
21 42960 1 1 29 ALA HB2 H -2.651 4.969 -7.665 1.00 . A A . 29 ALA HB2 1 1
21 42961 1 1 29 ALA HB3 H -2.849 3.227 -7.475 1.00 . A A . 29 ALA HB3 1 1
21 42962 1 1 29 ALA N N -0.582 2.429 -8.549 1.00 . A A . 29 ALA N 1 1
21 42963 1 1 29 ALA O O 0.215 5.170 -6.507 1.00 . A A . 29 ALA O 1 1
21 42964 1 1 30 PHE C C 1.670 3.451 -4.554 1.00 . A A . 30 PHE C 1 1
21 42965 1 1 30 PHE CA C 0.144 3.385 -4.504 1.00 . A A . 30 PHE CA 1 1
21 42966 1 1 30 PHE CB C -0.295 2.265 -3.558 1.00 . A A . 30 PHE CB 1 1
21 42967 1 1 30 PHE CD1 C -0.429 3.735 -1.532 1.00 . A A . 30 PHE CD1 1 1
21 42968 1 1 30 PHE CD2 C 1.129 1.881 -1.519 1.00 . A A . 30 PHE CD2 1 1
21 42969 1 1 30 PHE CE1 C -0.013 4.100 -0.252 1.00 . A A . 30 PHE CE1 1 1
21 42970 1 1 30 PHE CE2 C 1.543 2.240 -0.238 1.00 . A A . 30 PHE CE2 1 1
21 42971 1 1 30 PHE CG C 0.142 2.628 -2.166 1.00 . A A . 30 PHE CG 1 1
21 42972 1 1 30 PHE CZ C 0.973 3.355 0.398 1.00 . A A . 30 PHE CZ 1 1
21 42973 1 1 30 PHE H H -0.839 2.310 -6.086 1.00 . A A . 30 PHE H 1 1
21 42974 1 1 30 PHE HA H -0.227 4.322 -4.135 1.00 . A A . 30 PHE HA 1 1
21 42975 1 1 30 PHE HB2 H -1.369 2.164 -3.581 1.00 . A A . 30 PHE HB2 1 1
21 42976 1 1 30 PHE HB3 H 0.166 1.335 -3.856 1.00 . A A . 30 PHE HB3 1 1
21 42977 1 1 30 PHE HD1 H -1.190 4.311 -2.033 1.00 . A A . 30 PHE HD1 1 1
21 42978 1 1 30 PHE HD2 H 1.563 1.020 -2.007 1.00 . A A . 30 PHE HD2 1 1
21 42979 1 1 30 PHE HE1 H -0.458 4.952 0.236 1.00 . A A . 30 PHE HE1 1 1
21 42980 1 1 30 PHE HE2 H 2.306 1.662 0.256 1.00 . A A . 30 PHE HE2 1 1
21 42981 1 1 30 PHE HZ H 1.296 3.643 1.384 1.00 . A A . 30 PHE HZ 1 1
21 42982 1 1 30 PHE N N -0.404 3.159 -5.866 1.00 . A A . 30 PHE N 1 1
21 42983 1 1 30 PHE O O 2.278 4.282 -3.914 1.00 . A A . 30 PHE O 1 1
21 42984 1 1 31 LYS C C 4.184 4.032 -5.924 1.00 . A A . 31 LYS C 1 1
21 42985 1 1 31 LYS CA C 3.782 2.655 -5.407 1.00 . A A . 31 LYS CA 1 1
21 42986 1 1 31 LYS CB C 4.287 1.569 -6.358 1.00 . A A . 31 LYS CB 1 1
21 42987 1 1 31 LYS CD C 4.638 -0.884 -6.648 1.00 . A A . 31 LYS CD 1 1
21 42988 1 1 31 LYS CE C 4.538 -2.246 -5.964 1.00 . A A . 31 LYS CE 1 1
21 42989 1 1 31 LYS CG C 4.188 0.204 -5.674 1.00 . A A . 31 LYS CG 1 1
21 42990 1 1 31 LYS H H 1.792 1.949 -5.847 1.00 . A A . 31 LYS H 1 1
21 42991 1 1 31 LYS HA H 4.208 2.503 -4.423 1.00 . A A . 31 LYS HA 1 1
21 42992 1 1 31 LYS HB2 H 3.683 1.568 -7.254 1.00 . A A . 31 LYS HB2 1 1
21 42993 1 1 31 LYS HB3 H 5.316 1.765 -6.616 1.00 . A A . 31 LYS HB3 1 1
21 42994 1 1 31 LYS HD2 H 4.001 -0.871 -7.521 1.00 . A A . 31 LYS HD2 1 1
21 42995 1 1 31 LYS HD3 H 5.660 -0.704 -6.943 1.00 . A A . 31 LYS HD3 1 1
21 42996 1 1 31 LYS HE2 H 5.311 -2.330 -5.215 1.00 . A A . 31 LYS HE2 1 1
21 42997 1 1 31 LYS HE3 H 3.571 -2.343 -5.495 1.00 . A A . 31 LYS HE3 1 1
21 42998 1 1 31 LYS HG2 H 4.830 0.195 -4.806 1.00 . A A . 31 LYS HG2 1 1
21 42999 1 1 31 LYS HG3 H 3.172 0.018 -5.371 1.00 . A A . 31 LYS HG3 1 1
21 43000 1 1 31 LYS HZ1 H 5.024 -4.195 -6.509 1.00 . A A . 31 LYS HZ1 1 1
21 43001 1 1 31 LYS HZ2 H 5.417 -3.031 -7.682 1.00 . A A . 31 LYS HZ2 1 1
21 43002 1 1 31 LYS HZ3 H 3.799 -3.500 -7.452 1.00 . A A . 31 LYS HZ3 1 1
21 43003 1 1 31 LYS N N 2.296 2.604 -5.319 1.00 . A A . 31 LYS N 1 1
21 43004 1 1 31 LYS NZ N 4.708 -3.325 -6.978 1.00 . A A . 31 LYS NZ 1 1
21 43005 1 1 31 LYS O O 5.143 4.625 -5.471 1.00 . A A . 31 LYS O 1 1
21 43006 1 1 32 ALA C C 3.664 6.904 -6.236 1.00 . A A . 32 ALA C 1 1
21 43007 1 1 32 ALA CA C 3.761 5.901 -7.389 1.00 . A A . 32 ALA CA 1 1
21 43008 1 1 32 ALA CB C 2.745 6.271 -8.476 1.00 . A A . 32 ALA CB 1 1
21 43009 1 1 32 ALA H H 2.661 4.064 -7.197 1.00 . A A . 32 ALA H 1 1
21 43010 1 1 32 ALA HA H 4.756 5.905 -7.799 1.00 . A A . 32 ALA HA 1 1
21 43011 1 1 32 ALA HB1 H 1.754 5.987 -8.155 1.00 . A A . 32 ALA HB1 1 1
21 43012 1 1 32 ALA HB2 H 2.991 5.748 -9.389 1.00 . A A . 32 ALA HB2 1 1
21 43013 1 1 32 ALA HB3 H 2.776 7.336 -8.653 1.00 . A A . 32 ALA HB3 1 1
21 43014 1 1 32 ALA N N 3.439 4.554 -6.858 1.00 . A A . 32 ALA N 1 1
21 43015 1 1 32 ALA O O 4.539 7.719 -6.026 1.00 . A A . 32 ALA O 1 1
21 43016 1 1 33 PHE C C 3.532 7.589 -3.292 1.00 . A A . 33 PHE C 1 1
21 43017 1 1 33 PHE CA C 2.416 7.759 -4.331 1.00 . A A . 33 PHE CA 1 1
21 43018 1 1 33 PHE CB C 1.065 7.495 -3.678 1.00 . A A . 33 PHE CB 1 1
21 43019 1 1 33 PHE CD1 C 0.320 9.675 -2.671 1.00 . A A . 33 PHE CD1 1 1
21 43020 1 1 33 PHE CD2 C 1.339 8.010 -1.234 1.00 . A A . 33 PHE CD2 1 1
21 43021 1 1 33 PHE CE1 C 0.177 10.533 -1.576 1.00 . A A . 33 PHE CE1 1 1
21 43022 1 1 33 PHE CE2 C 1.195 8.865 -0.138 1.00 . A A . 33 PHE CE2 1 1
21 43023 1 1 33 PHE CG C 0.901 8.415 -2.499 1.00 . A A . 33 PHE CG 1 1
21 43024 1 1 33 PHE CZ C 0.616 10.126 -0.308 1.00 . A A . 33 PHE CZ 1 1
21 43025 1 1 33 PHE H H 1.915 6.158 -5.678 1.00 . A A . 33 PHE H 1 1
21 43026 1 1 33 PHE HA H 2.433 8.774 -4.694 1.00 . A A . 33 PHE HA 1 1
21 43027 1 1 33 PHE HB2 H 0.280 7.682 -4.394 1.00 . A A . 33 PHE HB2 1 1
21 43028 1 1 33 PHE HB3 H 1.022 6.468 -3.343 1.00 . A A . 33 PHE HB3 1 1
21 43029 1 1 33 PHE HD1 H -0.018 9.985 -3.650 1.00 . A A . 33 PHE HD1 1 1
21 43030 1 1 33 PHE HD2 H 1.786 7.034 -1.104 1.00 . A A . 33 PHE HD2 1 1
21 43031 1 1 33 PHE HE1 H -0.273 11.506 -1.707 1.00 . A A . 33 PHE HE1 1 1
21 43032 1 1 33 PHE HE2 H 1.532 8.554 0.839 1.00 . A A . 33 PHE HE2 1 1
21 43033 1 1 33 PHE HZ H 0.512 10.786 0.536 1.00 . A A . 33 PHE HZ 1 1
21 43034 1 1 33 PHE N N 2.601 6.834 -5.486 1.00 . A A . 33 PHE N 1 1
21 43035 1 1 33 PHE O O 3.981 8.545 -2.697 1.00 . A A . 33 PHE O 1 1
21 43036 1 1 34 LEU C C 6.271 6.970 -2.407 1.00 . A A . 34 LEU C 1 1
21 43037 1 1 34 LEU CA C 5.021 6.193 -2.002 1.00 . A A . 34 LEU CA 1 1
21 43038 1 1 34 LEU CB C 5.376 4.706 -1.885 1.00 . A A . 34 LEU CB 1 1
21 43039 1 1 34 LEU CD1 C 4.506 2.397 -1.314 1.00 . A A . 34 LEU CD1 1 1
21 43040 1 1 34 LEU CD2 C 3.962 4.378 0.190 1.00 . A A . 34 LEU CD2 1 1
21 43041 1 1 34 LEU CG C 4.204 3.919 -1.267 1.00 . A A . 34 LEU CG 1 1
21 43042 1 1 34 LEU H H 3.578 5.615 -3.504 1.00 . A A . 34 LEU H 1 1
21 43043 1 1 34 LEU HA H 4.666 6.557 -1.053 1.00 . A A . 34 LEU HA 1 1
21 43044 1 1 34 LEU HB2 H 5.592 4.312 -2.868 1.00 . A A . 34 LEU HB2 1 1
21 43045 1 1 34 LEU HB3 H 6.249 4.596 -1.260 1.00 . A A . 34 LEU HB3 1 1
21 43046 1 1 34 LEU HD11 H 3.719 1.897 -1.858 1.00 . A A . 34 LEU HD11 1 1
21 43047 1 1 34 LEU HD12 H 4.553 1.995 -0.311 1.00 . A A . 34 LEU HD12 1 1
21 43048 1 1 34 LEU HD13 H 5.449 2.216 -1.812 1.00 . A A . 34 LEU HD13 1 1
21 43049 1 1 34 LEU HD21 H 4.891 4.694 0.636 1.00 . A A . 34 LEU HD21 1 1
21 43050 1 1 34 LEU HD22 H 3.552 3.563 0.767 1.00 . A A . 34 LEU HD22 1 1
21 43051 1 1 34 LEU HD23 H 3.263 5.202 0.195 1.00 . A A . 34 LEU HD23 1 1
21 43052 1 1 34 LEU HG H 3.315 4.111 -1.847 1.00 . A A . 34 LEU HG 1 1
21 43053 1 1 34 LEU N N 3.962 6.386 -3.038 1.00 . A A . 34 LEU N 1 1
21 43054 1 1 34 LEU O O 6.924 7.584 -1.586 1.00 . A A . 34 LEU O 1 1
21 43055 1 1 35 LYS C C 7.621 9.204 -3.768 1.00 . A A . 35 LYS C 1 1
21 43056 1 1 35 LYS CA C 7.805 7.720 -4.107 1.00 . A A . 35 LYS CA 1 1
21 43057 1 1 35 LYS CB C 7.996 7.545 -5.613 1.00 . A A . 35 LYS CB 1 1
21 43058 1 1 35 LYS CD C 8.795 5.930 -7.378 1.00 . A A . 35 LYS CD 1 1
21 43059 1 1 35 LYS CE C 7.529 5.767 -8.229 1.00 . A A . 35 LYS CE 1 1
21 43060 1 1 35 LYS CG C 8.429 6.099 -5.896 1.00 . A A . 35 LYS CG 1 1
21 43061 1 1 35 LYS H H 6.062 6.473 -4.316 1.00 . A A . 35 LYS H 1 1
21 43062 1 1 35 LYS HA H 8.674 7.341 -3.589 1.00 . A A . 35 LYS HA 1 1
21 43063 1 1 35 LYS HB2 H 7.066 7.756 -6.119 1.00 . A A . 35 LYS HB2 1 1
21 43064 1 1 35 LYS HB3 H 8.759 8.224 -5.961 1.00 . A A . 35 LYS HB3 1 1
21 43065 1 1 35 LYS HD2 H 9.342 6.798 -7.715 1.00 . A A . 35 LYS HD2 1 1
21 43066 1 1 35 LYS HD3 H 9.414 5.053 -7.494 1.00 . A A . 35 LYS HD3 1 1
21 43067 1 1 35 LYS HE2 H 6.912 6.645 -8.130 1.00 . A A . 35 LYS HE2 1 1
21 43068 1 1 35 LYS HE3 H 7.810 5.644 -9.264 1.00 . A A . 35 LYS HE3 1 1
21 43069 1 1 35 LYS HG2 H 9.290 5.860 -5.287 1.00 . A A . 35 LYS HG2 1 1
21 43070 1 1 35 LYS HG3 H 7.621 5.429 -5.646 1.00 . A A . 35 LYS HG3 1 1
21 43071 1 1 35 LYS HZ1 H 6.499 4.675 -6.783 1.00 . A A . 35 LYS HZ1 1 1
21 43072 1 1 35 LYS HZ2 H 7.371 3.720 -7.882 1.00 . A A . 35 LYS HZ2 1 1
21 43073 1 1 35 LYS HZ3 H 5.916 4.456 -8.358 1.00 . A A . 35 LYS HZ3 1 1
21 43074 1 1 35 LYS N N 6.604 6.965 -3.664 1.00 . A A . 35 LYS N 1 1
21 43075 1 1 35 LYS NZ N 6.772 4.564 -7.777 1.00 . A A . 35 LYS NZ 1 1
21 43076 1 1 35 LYS O O 8.565 9.899 -3.447 1.00 . A A . 35 LYS O 1 1
21 43077 1 1 36 SER C C 6.613 11.401 -2.075 1.00 . A A . 36 SER C 1 1
21 43078 1 1 36 SER CA C 6.175 11.132 -3.515 1.00 . A A . 36 SER CA 1 1
21 43079 1 1 36 SER CB C 4.689 11.462 -3.669 1.00 . A A . 36 SER CB 1 1
21 43080 1 1 36 SER H H 5.660 9.121 -4.093 1.00 . A A . 36 SER H 1 1
21 43081 1 1 36 SER HA H 6.752 11.747 -4.188 1.00 . A A . 36 SER HA 1 1
21 43082 1 1 36 SER HB2 H 4.110 10.850 -2.999 1.00 . A A . 36 SER HB2 1 1
21 43083 1 1 36 SER HB3 H 4.526 12.505 -3.428 1.00 . A A . 36 SER HB3 1 1
21 43084 1 1 36 SER HG H 3.910 10.320 -5.040 1.00 . A A . 36 SER HG 1 1
21 43085 1 1 36 SER N N 6.411 9.697 -3.835 1.00 . A A . 36 SER N 1 1
21 43086 1 1 36 SER O O 7.158 12.442 -1.762 1.00 . A A . 36 SER O 1 1
21 43087 1 1 36 SER OG O 4.287 11.203 -5.008 1.00 . A A . 36 SER OG 1 1
21 43088 1 1 37 GLU C C 8.103 9.904 0.471 1.00 . A A . 37 GLU C 1 1
21 43089 1 1 37 GLU CA C 6.788 10.646 0.236 1.00 . A A . 37 GLU CA 1 1
21 43090 1 1 37 GLU CB C 5.709 10.061 1.151 1.00 . A A . 37 GLU CB 1 1
21 43091 1 1 37 GLU CD C 3.343 10.276 1.913 1.00 . A A . 37 GLU CD 1 1
21 43092 1 1 37 GLU CG C 4.417 10.861 0.997 1.00 . A A . 37 GLU CG 1 1
21 43093 1 1 37 GLU H H 5.946 9.631 -1.474 1.00 . A A . 37 GLU H 1 1
21 43094 1 1 37 GLU HA H 6.920 11.696 0.453 1.00 . A A . 37 GLU HA 1 1
21 43095 1 1 37 GLU HB2 H 5.528 9.032 0.879 1.00 . A A . 37 GLU HB2 1 1
21 43096 1 1 37 GLU HB3 H 6.041 10.109 2.177 1.00 . A A . 37 GLU HB3 1 1
21 43097 1 1 37 GLU HG2 H 4.595 11.897 1.257 1.00 . A A . 37 GLU HG2 1 1
21 43098 1 1 37 GLU HG3 H 4.082 10.801 -0.027 1.00 . A A . 37 GLU HG3 1 1
21 43099 1 1 37 GLU N N 6.385 10.463 -1.193 1.00 . A A . 37 GLU N 1 1
21 43100 1 1 37 GLU O O 8.557 9.757 1.588 1.00 . A A . 37 GLU O 1 1
21 43101 1 1 37 GLU OE1 O 3.573 9.205 2.450 1.00 . A A . 37 GLU OE1 1 1
21 43102 1 1 37 GLU OE2 O 2.307 10.902 2.056 1.00 . A A . 37 GLU OE2 1 1
21 43103 1 1 38 TYR C C 9.863 7.543 0.481 1.00 . A A . 38 TYR C 1 1
21 43104 1 1 38 TYR CA C 10.019 8.732 -0.461 1.00 . A A . 38 TYR CA 1 1
21 43105 1 1 38 TYR CB C 11.073 9.697 0.074 1.00 . A A . 38 TYR CB 1 1
21 43106 1 1 38 TYR CD1 C 11.785 10.891 -2.025 1.00 . A A . 38 TYR CD1 1 1
21 43107 1 1 38 TYR CD2 C 10.422 12.078 -0.411 1.00 . A A . 38 TYR CD2 1 1
21 43108 1 1 38 TYR CE1 C 11.799 12.022 -2.847 1.00 . A A . 38 TYR CE1 1 1
21 43109 1 1 38 TYR CE2 C 10.433 13.208 -1.231 1.00 . A A . 38 TYR CE2 1 1
21 43110 1 1 38 TYR CG C 11.098 10.918 -0.807 1.00 . A A . 38 TYR CG 1 1
21 43111 1 1 38 TYR CZ C 11.122 13.181 -2.449 1.00 . A A . 38 TYR CZ 1 1
21 43112 1 1 38 TYR H H 8.334 9.597 -1.472 1.00 . A A . 38 TYR H 1 1
21 43113 1 1 38 TYR HA H 10.323 8.377 -1.435 1.00 . A A . 38 TYR HA 1 1
21 43114 1 1 38 TYR HB2 H 10.825 9.981 1.085 1.00 . A A . 38 TYR HB2 1 1
21 43115 1 1 38 TYR HB3 H 12.042 9.222 0.058 1.00 . A A . 38 TYR HB3 1 1
21 43116 1 1 38 TYR HD1 H 12.306 9.995 -2.331 1.00 . A A . 38 TYR HD1 1 1
21 43117 1 1 38 TYR HD2 H 9.891 12.098 0.530 1.00 . A A . 38 TYR HD2 1 1
21 43118 1 1 38 TYR HE1 H 12.329 12.001 -3.788 1.00 . A A . 38 TYR HE1 1 1
21 43119 1 1 38 TYR HE2 H 9.912 14.103 -0.925 1.00 . A A . 38 TYR HE2 1 1
21 43120 1 1 38 TYR HH H 10.220 14.598 -3.352 1.00 . A A . 38 TYR HH 1 1
21 43121 1 1 38 TYR N N 8.721 9.452 -0.587 1.00 . A A . 38 TYR N 1 1
21 43122 1 1 38 TYR O O 10.765 7.195 1.217 1.00 . A A . 38 TYR O 1 1
21 43123 1 1 38 TYR OH O 11.127 14.297 -3.258 1.00 . A A . 38 TYR OH 1 1
21 43124 1 1 39 SER C C 8.589 4.459 0.466 1.00 . A A . 39 SER C 1 1
21 43125 1 1 39 SER CA C 8.477 5.725 1.325 1.00 . A A . 39 SER CA 1 1
21 43126 1 1 39 SER CB C 7.075 5.839 1.933 1.00 . A A . 39 SER CB 1 1
21 43127 1 1 39 SER H H 8.018 7.210 -0.163 1.00 . A A . 39 SER H 1 1
21 43128 1 1 39 SER HA H 9.212 5.688 2.119 1.00 . A A . 39 SER HA 1 1
21 43129 1 1 39 SER HB2 H 7.118 6.429 2.833 1.00 . A A . 39 SER HB2 1 1
21 43130 1 1 39 SER HB3 H 6.419 6.326 1.223 1.00 . A A . 39 SER HB3 1 1
21 43131 1 1 39 SER HG H 5.640 4.622 2.419 1.00 . A A . 39 SER HG 1 1
21 43132 1 1 39 SER N N 8.722 6.910 0.450 1.00 . A A . 39 SER N 1 1
21 43133 1 1 39 SER O O 7.895 3.487 0.667 1.00 . A A . 39 SER O 1 1
21 43134 1 1 39 SER OG O 6.580 4.546 2.249 1.00 . A A . 39 SER OG 1 1
21 43135 1 1 40 GLU C C 10.241 2.126 -0.593 1.00 . A A . 40 GLU C 1 1
21 43136 1 1 40 GLU CA C 9.617 3.277 -1.383 1.00 . A A . 40 GLU CA 1 1
21 43137 1 1 40 GLU CB C 10.520 3.616 -2.565 1.00 . A A . 40 GLU CB 1 1
21 43138 1 1 40 GLU CD C 12.729 4.582 -3.218 1.00 . A A . 40 GLU CD 1 1
21 43139 1 1 40 GLU CG C 11.892 4.056 -2.051 1.00 . A A . 40 GLU CG 1 1
21 43140 1 1 40 GLU H H 10.012 5.269 -0.658 1.00 . A A . 40 GLU H 1 1
21 43141 1 1 40 GLU HA H 8.649 2.976 -1.749 1.00 . A A . 40 GLU HA 1 1
21 43142 1 1 40 GLU HB2 H 10.630 2.741 -3.187 1.00 . A A . 40 GLU HB2 1 1
21 43143 1 1 40 GLU HB3 H 10.079 4.415 -3.141 1.00 . A A . 40 GLU HB3 1 1
21 43144 1 1 40 GLU HG2 H 11.768 4.837 -1.315 1.00 . A A . 40 GLU HG2 1 1
21 43145 1 1 40 GLU HG3 H 12.394 3.214 -1.601 1.00 . A A . 40 GLU HG3 1 1
21 43146 1 1 40 GLU N N 9.462 4.473 -0.505 1.00 . A A . 40 GLU N 1 1
21 43147 1 1 40 GLU O O 9.928 0.974 -0.804 1.00 . A A . 40 GLU O 1 1
21 43148 1 1 40 GLU OE1 O 12.634 4.013 -4.293 1.00 . A A . 40 GLU OE1 1 1
21 43149 1 1 40 GLU OE2 O 13.448 5.547 -3.018 1.00 . A A . 40 GLU OE2 1 1
21 43150 1 1 41 GLU C C 10.646 0.614 1.908 1.00 . A A . 41 GLU C 1 1
21 43151 1 1 41 GLU CA C 11.742 1.321 1.107 1.00 . A A . 41 GLU CA 1 1
21 43152 1 1 41 GLU CB C 12.816 1.888 2.047 1.00 . A A . 41 GLU CB 1 1
21 43153 1 1 41 GLU CD C 12.261 4.333 2.020 1.00 . A A . 41 GLU CD 1 1
21 43154 1 1 41 GLU CG C 12.251 3.056 2.864 1.00 . A A . 41 GLU CG 1 1
21 43155 1 1 41 GLU H H 11.371 3.349 0.483 1.00 . A A . 41 GLU H 1 1
21 43156 1 1 41 GLU HA H 12.197 0.612 0.429 1.00 . A A . 41 GLU HA 1 1
21 43157 1 1 41 GLU HB2 H 13.148 1.110 2.719 1.00 . A A . 41 GLU HB2 1 1
21 43158 1 1 41 GLU HB3 H 13.656 2.232 1.461 1.00 . A A . 41 GLU HB3 1 1
21 43159 1 1 41 GLU HG2 H 11.240 2.833 3.169 1.00 . A A . 41 GLU HG2 1 1
21 43160 1 1 41 GLU HG3 H 12.862 3.208 3.742 1.00 . A A . 41 GLU HG3 1 1
21 43161 1 1 41 GLU N N 11.122 2.418 0.318 1.00 . A A . 41 GLU N 1 1
21 43162 1 1 41 GLU O O 10.725 -0.569 2.177 1.00 . A A . 41 GLU O 1 1
21 43163 1 1 41 GLU OE1 O 13.307 4.952 1.928 1.00 . A A . 41 GLU OE1 1 1
21 43164 1 1 41 GLU OE2 O 11.221 4.669 1.478 1.00 . A A . 41 GLU OE2 1 1
21 43165 1 1 42 ASN C C 7.872 -0.425 2.250 1.00 . A A . 42 ASN C 1 1
21 43166 1 1 42 ASN CA C 8.520 0.696 3.067 1.00 . A A . 42 ASN CA 1 1
21 43167 1 1 42 ASN CB C 7.457 1.741 3.410 1.00 . A A . 42 ASN CB 1 1
21 43168 1 1 42 ASN CG C 8.016 2.727 4.435 1.00 . A A . 42 ASN CG 1 1
21 43169 1 1 42 ASN H H 9.573 2.281 2.059 1.00 . A A . 42 ASN H 1 1
21 43170 1 1 42 ASN HA H 8.921 0.285 3.981 1.00 . A A . 42 ASN HA 1 1
21 43171 1 1 42 ASN HB2 H 7.173 2.273 2.516 1.00 . A A . 42 ASN HB2 1 1
21 43172 1 1 42 ASN HB3 H 6.591 1.249 3.825 1.00 . A A . 42 ASN HB3 1 1
21 43173 1 1 42 ASN HD21 H 7.369 4.325 3.457 1.00 . A A . 42 ASN HD21 1 1
21 43174 1 1 42 ASN HD22 H 8.204 4.649 4.897 1.00 . A A . 42 ASN HD22 1 1
21 43175 1 1 42 ASN N N 9.620 1.330 2.289 1.00 . A A . 42 ASN N 1 1
21 43176 1 1 42 ASN ND2 N 7.849 4.006 4.248 1.00 . A A . 42 ASN ND2 1 1
21 43177 1 1 42 ASN O O 7.612 -1.497 2.762 1.00 . A A . 42 ASN O 1 1
21 43178 1 1 42 ASN OD1 O 8.610 2.328 5.419 1.00 . A A . 42 ASN OD1 1 1
21 43179 1 1 43 ILE C C 7.977 -2.409 -0.041 1.00 . A A . 43 ILE C 1 1
21 43180 1 1 43 ILE CA C 6.959 -1.285 0.184 1.00 . A A . 43 ILE CA 1 1
21 43181 1 1 43 ILE CB C 6.392 -0.727 -1.146 1.00 . A A . 43 ILE CB 1 1
21 43182 1 1 43 ILE CD1 C 4.209 -1.997 -1.346 1.00 . A A . 43 ILE CD1 1 1
21 43183 1 1 43 ILE CG1 C 5.630 -1.832 -1.912 1.00 . A A . 43 ILE CG1 1 1
21 43184 1 1 43 ILE CG2 C 7.501 -0.150 -2.034 1.00 . A A . 43 ILE CG2 1 1
21 43185 1 1 43 ILE H H 7.806 0.669 0.576 1.00 . A A . 43 ILE H 1 1
21 43186 1 1 43 ILE HA H 6.144 -1.688 0.766 1.00 . A A . 43 ILE HA 1 1
21 43187 1 1 43 ILE HB H 5.703 0.070 -0.909 1.00 . A A . 43 ILE HB 1 1
21 43188 1 1 43 ILE HD11 H 3.665 -2.709 -1.951 1.00 . A A . 43 ILE HD11 1 1
21 43189 1 1 43 ILE HD12 H 3.699 -1.046 -1.370 1.00 . A A . 43 ILE HD12 1 1
21 43190 1 1 43 ILE HD13 H 4.257 -2.353 -0.331 1.00 . A A . 43 ILE HD13 1 1
21 43191 1 1 43 ILE HG12 H 5.561 -1.564 -2.958 1.00 . A A . 43 ILE HG12 1 1
21 43192 1 1 43 ILE HG13 H 6.157 -2.768 -1.821 1.00 . A A . 43 ILE HG13 1 1
21 43193 1 1 43 ILE HG21 H 8.345 -0.814 -2.052 1.00 . A A . 43 ILE HG21 1 1
21 43194 1 1 43 ILE HG22 H 7.802 0.810 -1.649 1.00 . A A . 43 ILE HG22 1 1
21 43195 1 1 43 ILE HG23 H 7.123 -0.025 -3.039 1.00 . A A . 43 ILE HG23 1 1
21 43196 1 1 43 ILE N N 7.598 -0.201 0.987 1.00 . A A . 43 ILE N 1 1
21 43197 1 1 43 ILE O O 7.646 -3.576 0.047 1.00 . A A . 43 ILE O 1 1
21 43198 1 1 44 ASP C C 10.301 -3.933 0.830 1.00 . A A . 44 ASP C 1 1
21 43199 1 1 44 ASP CA C 10.225 -3.159 -0.482 1.00 . A A . 44 ASP CA 1 1
21 43200 1 1 44 ASP CB C 11.587 -2.544 -0.807 1.00 . A A . 44 ASP CB 1 1
21 43201 1 1 44 ASP CG C 11.549 -1.937 -2.212 1.00 . A A . 44 ASP CG 1 1
21 43202 1 1 44 ASP H H 9.481 -1.141 -0.343 1.00 . A A . 44 ASP H 1 1
21 43203 1 1 44 ASP HA H 9.915 -3.817 -1.281 1.00 . A A . 44 ASP HA 1 1
21 43204 1 1 44 ASP HB2 H 11.817 -1.772 -0.087 1.00 . A A . 44 ASP HB2 1 1
21 43205 1 1 44 ASP HB3 H 12.345 -3.312 -0.768 1.00 . A A . 44 ASP HB3 1 1
21 43206 1 1 44 ASP N N 9.215 -2.083 -0.297 1.00 . A A . 44 ASP N 1 1
21 43207 1 1 44 ASP O O 10.372 -5.143 0.855 1.00 . A A . 44 ASP O 1 1
21 43208 1 1 44 ASP OD1 O 10.724 -2.368 -3.001 1.00 . A A . 44 ASP OD1 1 1
21 43209 1 1 44 ASP OD2 O 12.341 -1.048 -2.472 1.00 . A A . 44 ASP OD2 1 1
21 43210 1 1 45 PHE C C 8.991 -4.696 3.410 1.00 . A A . 45 PHE C 1 1
21 43211 1 1 45 PHE CA C 10.272 -3.878 3.254 1.00 . A A . 45 PHE CA 1 1
21 43212 1 1 45 PHE CB C 10.339 -2.790 4.333 1.00 . A A . 45 PHE CB 1 1
21 43213 1 1 45 PHE CD1 C 11.260 -3.892 6.405 1.00 . A A . 45 PHE CD1 1 1
21 43214 1 1 45 PHE CD2 C 8.880 -3.440 6.282 1.00 . A A . 45 PHE CD2 1 1
21 43215 1 1 45 PHE CE1 C 11.090 -4.442 7.680 1.00 . A A . 45 PHE CE1 1 1
21 43216 1 1 45 PHE CE2 C 8.710 -3.988 7.559 1.00 . A A . 45 PHE CE2 1 1
21 43217 1 1 45 PHE CG C 10.155 -3.392 5.704 1.00 . A A . 45 PHE CG 1 1
21 43218 1 1 45 PHE CZ C 9.815 -4.490 8.257 1.00 . A A . 45 PHE CZ 1 1
21 43219 1 1 45 PHE H H 10.163 -2.248 1.864 1.00 . A A . 45 PHE H 1 1
21 43220 1 1 45 PHE HA H 11.135 -4.525 3.329 1.00 . A A . 45 PHE HA 1 1
21 43221 1 1 45 PHE HB2 H 11.300 -2.301 4.283 1.00 . A A . 45 PHE HB2 1 1
21 43222 1 1 45 PHE HB3 H 9.560 -2.063 4.154 1.00 . A A . 45 PHE HB3 1 1
21 43223 1 1 45 PHE HD1 H 12.243 -3.855 5.960 1.00 . A A . 45 PHE HD1 1 1
21 43224 1 1 45 PHE HD2 H 8.028 -3.054 5.743 1.00 . A A . 45 PHE HD2 1 1
21 43225 1 1 45 PHE HE1 H 11.941 -4.828 8.219 1.00 . A A . 45 PHE HE1 1 1
21 43226 1 1 45 PHE HE2 H 7.725 -4.021 8.006 1.00 . A A . 45 PHE HE2 1 1
21 43227 1 1 45 PHE HZ H 9.686 -4.914 9.240 1.00 . A A . 45 PHE HZ 1 1
21 43228 1 1 45 PHE N N 10.248 -3.222 1.922 1.00 . A A . 45 PHE N 1 1
21 43229 1 1 45 PHE O O 8.996 -5.798 3.923 1.00 . A A . 45 PHE O 1 1
21 43230 1 1 46 TRP C C 6.703 -6.203 2.284 1.00 . A A . 46 TRP C 1 1
21 43231 1 1 46 TRP CA C 6.598 -4.885 3.051 1.00 . A A . 46 TRP CA 1 1
21 43232 1 1 46 TRP CB C 5.489 -4.026 2.445 1.00 . A A . 46 TRP CB 1 1
21 43233 1 1 46 TRP CD1 C 3.642 -5.002 3.858 1.00 . A A . 46 TRP CD1 1 1
21 43234 1 1 46 TRP CD2 C 3.197 -5.128 1.657 1.00 . A A . 46 TRP CD2 1 1
21 43235 1 1 46 TRP CE2 C 2.091 -5.699 2.330 1.00 . A A . 46 TRP CE2 1 1
21 43236 1 1 46 TRP CE3 C 3.168 -5.086 0.252 1.00 . A A . 46 TRP CE3 1 1
21 43237 1 1 46 TRP CG C 4.168 -4.693 2.653 1.00 . A A . 46 TRP CG 1 1
21 43238 1 1 46 TRP CH2 C 0.980 -6.156 0.239 1.00 . A A . 46 TRP CH2 1 1
21 43239 1 1 46 TRP CZ2 C 0.994 -6.208 1.636 1.00 . A A . 46 TRP CZ2 1 1
21 43240 1 1 46 TRP CZ3 C 2.064 -5.597 -0.452 1.00 . A A . 46 TRP CZ3 1 1
21 43241 1 1 46 TRP H H 7.921 -3.270 2.538 1.00 . A A . 46 TRP H 1 1
21 43242 1 1 46 TRP HA H 6.373 -5.089 4.087 1.00 . A A . 46 TRP HA 1 1
21 43243 1 1 46 TRP HB2 H 5.481 -3.060 2.925 1.00 . A A . 46 TRP HB2 1 1
21 43244 1 1 46 TRP HB3 H 5.666 -3.901 1.386 1.00 . A A . 46 TRP HB3 1 1
21 43245 1 1 46 TRP HD1 H 4.111 -4.814 4.809 1.00 . A A . 46 TRP HD1 1 1
21 43246 1 1 46 TRP HE1 H 1.821 -5.917 4.384 1.00 . A A . 46 TRP HE1 1 1
21 43247 1 1 46 TRP HE3 H 3.998 -4.660 -0.290 1.00 . A A . 46 TRP HE3 1 1
21 43248 1 1 46 TRP HH2 H 0.135 -6.546 -0.308 1.00 . A A . 46 TRP HH2 1 1
21 43249 1 1 46 TRP HZ2 H 0.162 -6.637 2.172 1.00 . A A . 46 TRP HZ2 1 1
21 43250 1 1 46 TRP HZ3 H 2.052 -5.558 -1.531 1.00 . A A . 46 TRP HZ3 1 1
21 43251 1 1 46 TRP N N 7.892 -4.158 2.954 1.00 . A A . 46 TRP N 1 1
21 43252 1 1 46 TRP NE1 N 2.410 -5.600 3.669 1.00 . A A . 46 TRP NE1 1 1
21 43253 1 1 46 TRP O O 6.293 -7.244 2.758 1.00 . A A . 46 TRP O 1 1
21 43254 1 1 47 ILE C C 8.313 -8.369 1.049 1.00 . A A . 47 ILE C 1 1
21 43255 1 1 47 ILE CA C 7.388 -7.416 0.303 1.00 . A A . 47 ILE CA 1 1
21 43256 1 1 47 ILE CB C 7.984 -7.083 -1.069 1.00 . A A . 47 ILE CB 1 1
21 43257 1 1 47 ILE CD1 C 7.672 -5.686 -3.115 1.00 . A A . 47 ILE CD1 1 1
21 43258 1 1 47 ILE CG1 C 6.986 -6.244 -1.867 1.00 . A A . 47 ILE CG1 1 1
21 43259 1 1 47 ILE CG2 C 8.285 -8.378 -1.832 1.00 . A A . 47 ILE CG2 1 1
21 43260 1 1 47 ILE H H 7.580 -5.316 0.739 1.00 . A A . 47 ILE H 1 1
21 43261 1 1 47 ILE HA H 6.418 -7.874 0.177 1.00 . A A . 47 ILE HA 1 1
21 43262 1 1 47 ILE HB H 8.901 -6.526 -0.937 1.00 . A A . 47 ILE HB 1 1
21 43263 1 1 47 ILE HD11 H 7.920 -6.496 -3.784 1.00 . A A . 47 ILE HD11 1 1
21 43264 1 1 47 ILE HD12 H 8.575 -5.168 -2.827 1.00 . A A . 47 ILE HD12 1 1
21 43265 1 1 47 ILE HD13 H 7.006 -4.997 -3.614 1.00 . A A . 47 ILE HD13 1 1
21 43266 1 1 47 ILE HG12 H 6.150 -6.863 -2.161 1.00 . A A . 47 ILE HG12 1 1
21 43267 1 1 47 ILE HG13 H 6.632 -5.427 -1.257 1.00 . A A . 47 ILE HG13 1 1
21 43268 1 1 47 ILE HG21 H 7.421 -9.025 -1.798 1.00 . A A . 47 ILE HG21 1 1
21 43269 1 1 47 ILE HG22 H 9.128 -8.878 -1.378 1.00 . A A . 47 ILE HG22 1 1
21 43270 1 1 47 ILE HG23 H 8.518 -8.143 -2.860 1.00 . A A . 47 ILE HG23 1 1
21 43271 1 1 47 ILE N N 7.254 -6.167 1.100 1.00 . A A . 47 ILE N 1 1
21 43272 1 1 47 ILE O O 8.061 -9.553 1.141 1.00 . A A . 47 ILE O 1 1
21 43273 1 1 48 SER C C 9.583 -9.210 3.627 1.00 . A A . 48 SER C 1 1
21 43274 1 1 48 SER CA C 10.300 -8.733 2.366 1.00 . A A . 48 SER CA 1 1
21 43275 1 1 48 SER CB C 11.546 -7.944 2.752 1.00 . A A . 48 SER CB 1 1
21 43276 1 1 48 SER H H 9.554 -6.896 1.534 1.00 . A A . 48 SER H 1 1
21 43277 1 1 48 SER HA H 10.578 -9.583 1.761 1.00 . A A . 48 SER HA 1 1
21 43278 1 1 48 SER HB2 H 12.288 -8.613 3.155 1.00 . A A . 48 SER HB2 1 1
21 43279 1 1 48 SER HB3 H 11.946 -7.452 1.875 1.00 . A A . 48 SER HB3 1 1
21 43280 1 1 48 SER HG H 11.839 -7.040 4.450 1.00 . A A . 48 SER HG 1 1
21 43281 1 1 48 SER N N 9.374 -7.858 1.605 1.00 . A A . 48 SER N 1 1
21 43282 1 1 48 SER O O 9.738 -10.335 4.059 1.00 . A A . 48 SER O 1 1
21 43283 1 1 48 SER OG O 11.199 -6.980 3.738 1.00 . A A . 48 SER OG 1 1
21 43284 1 1 49 CYS C C 7.078 -9.881 5.099 1.00 . A A . 49 CYS C 1 1
21 43285 1 1 49 CYS CA C 8.046 -8.748 5.440 1.00 . A A . 49 CYS CA 1 1
21 43286 1 1 49 CYS CB C 7.260 -7.544 5.962 1.00 . A A . 49 CYS CB 1 1
21 43287 1 1 49 CYS H H 8.678 -7.458 3.840 1.00 . A A . 49 CYS H 1 1
21 43288 1 1 49 CYS HA H 8.741 -9.082 6.195 1.00 . A A . 49 CYS HA 1 1
21 43289 1 1 49 CYS HB2 H 7.917 -6.689 6.038 1.00 . A A . 49 CYS HB2 1 1
21 43290 1 1 49 CYS HB3 H 6.454 -7.319 5.281 1.00 . A A . 49 CYS HB3 1 1
21 43291 1 1 49 CYS HG H 5.626 -7.837 7.548 1.00 . A A . 49 CYS HG 1 1
21 43292 1 1 49 CYS N N 8.789 -8.356 4.214 1.00 . A A . 49 CYS N 1 1
21 43293 1 1 49 CYS O O 6.920 -10.821 5.852 1.00 . A A . 49 CYS O 1 1
21 43294 1 1 49 CYS SG S 6.580 -7.929 7.594 1.00 . A A . 49 CYS SG 1 1
21 43295 1 1 50 GLU C C 6.250 -12.213 3.494 1.00 . A A . 50 GLU C 1 1
21 43296 1 1 50 GLU CA C 5.489 -10.891 3.578 1.00 . A A . 50 GLU CA 1 1
21 43297 1 1 50 GLU CB C 4.862 -10.583 2.217 1.00 . A A . 50 GLU CB 1 1
21 43298 1 1 50 GLU CD C 3.241 -9.143 0.985 1.00 . A A . 50 GLU CD 1 1
21 43299 1 1 50 GLU CG C 3.857 -9.437 2.353 1.00 . A A . 50 GLU CG 1 1
21 43300 1 1 50 GLU H H 6.582 -9.043 3.367 1.00 . A A . 50 GLU H 1 1
21 43301 1 1 50 GLU HA H 4.711 -10.971 4.323 1.00 . A A . 50 GLU HA 1 1
21 43302 1 1 50 GLU HB2 H 5.638 -10.298 1.519 1.00 . A A . 50 GLU HB2 1 1
21 43303 1 1 50 GLU HB3 H 4.353 -11.461 1.849 1.00 . A A . 50 GLU HB3 1 1
21 43304 1 1 50 GLU HG2 H 3.077 -9.727 3.045 1.00 . A A . 50 GLU HG2 1 1
21 43305 1 1 50 GLU HG3 H 4.354 -8.555 2.721 1.00 . A A . 50 GLU HG3 1 1
21 43306 1 1 50 GLU N N 6.435 -9.805 3.965 1.00 . A A . 50 GLU N 1 1
21 43307 1 1 50 GLU O O 5.813 -13.223 4.005 1.00 . A A . 50 GLU O 1 1
21 43308 1 1 50 GLU OE1 O 3.715 -9.707 0.013 1.00 . A A . 50 GLU OE1 1 1
21 43309 1 1 50 GLU OE2 O 2.310 -8.356 0.931 1.00 . A A . 50 GLU OE2 1 1
21 43310 1 1 51 GLU C C 8.527 -13.933 4.169 1.00 . A A . 51 GLU C 1 1
21 43311 1 1 51 GLU CA C 8.180 -13.468 2.758 1.00 . A A . 51 GLU CA 1 1
21 43312 1 1 51 GLU CB C 9.462 -13.202 1.966 1.00 . A A . 51 GLU CB 1 1
21 43313 1 1 51 GLU CD C 10.381 -12.673 -0.297 1.00 . A A . 51 GLU CD 1 1
21 43314 1 1 51 GLU CG C 9.105 -12.941 0.503 1.00 . A A . 51 GLU CG 1 1
21 43315 1 1 51 GLU H H 7.730 -11.382 2.461 1.00 . A A . 51 GLU H 1 1
21 43316 1 1 51 GLU HA H 7.594 -14.223 2.260 1.00 . A A . 51 GLU HA 1 1
21 43317 1 1 51 GLU HB2 H 9.968 -12.340 2.376 1.00 . A A . 51 GLU HB2 1 1
21 43318 1 1 51 GLU HB3 H 10.111 -14.065 2.028 1.00 . A A . 51 GLU HB3 1 1
21 43319 1 1 51 GLU HG2 H 8.598 -13.805 0.096 1.00 . A A . 51 GLU HG2 1 1
21 43320 1 1 51 GLU HG3 H 8.455 -12.081 0.440 1.00 . A A . 51 GLU HG3 1 1
21 43321 1 1 51 GLU N N 7.390 -12.211 2.861 1.00 . A A . 51 GLU N 1 1
21 43322 1 1 51 GLU O O 8.484 -15.107 4.482 1.00 . A A . 51 GLU O 1 1
21 43323 1 1 51 GLU OE1 O 11.425 -12.543 0.318 1.00 . A A . 51 GLU OE1 1 1
21 43324 1 1 51 GLU OE2 O 10.290 -12.601 -1.512 1.00 . A A . 51 GLU OE2 1 1
21 43325 1 1 52 TYR C C 7.992 -14.036 7.083 1.00 . A A . 52 TYR C 1 1
21 43326 1 1 52 TYR CA C 9.206 -13.367 6.430 1.00 . A A . 52 TYR CA 1 1
21 43327 1 1 52 TYR CB C 9.561 -12.084 7.192 1.00 . A A . 52 TYR CB 1 1
21 43328 1 1 52 TYR CD1 C 9.317 -12.675 9.630 1.00 . A A . 52 TYR CD1 1 1
21 43329 1 1 52 TYR CD2 C 11.543 -12.495 8.686 1.00 . A A . 52 TYR CD2 1 1
21 43330 1 1 52 TYR CE1 C 9.873 -12.989 10.876 1.00 . A A . 52 TYR CE1 1 1
21 43331 1 1 52 TYR CE2 C 12.098 -12.809 9.931 1.00 . A A . 52 TYR CE2 1 1
21 43332 1 1 52 TYR CG C 10.153 -12.429 8.535 1.00 . A A . 52 TYR CG 1 1
21 43333 1 1 52 TYR CZ C 11.264 -13.057 11.026 1.00 . A A . 52 TYR CZ 1 1
21 43334 1 1 52 TYR H H 8.882 -12.071 4.746 1.00 . A A . 52 TYR H 1 1
21 43335 1 1 52 TYR HA H 10.048 -14.040 6.439 1.00 . A A . 52 TYR HA 1 1
21 43336 1 1 52 TYR HB2 H 10.276 -11.515 6.619 1.00 . A A . 52 TYR HB2 1 1
21 43337 1 1 52 TYR HB3 H 8.667 -11.493 7.335 1.00 . A A . 52 TYR HB3 1 1
21 43338 1 1 52 TYR HD1 H 8.246 -12.622 9.514 1.00 . A A . 52 TYR HD1 1 1
21 43339 1 1 52 TYR HD2 H 12.186 -12.304 7.841 1.00 . A A . 52 TYR HD2 1 1
21 43340 1 1 52 TYR HE1 H 9.229 -13.178 11.721 1.00 . A A . 52 TYR HE1 1 1
21 43341 1 1 52 TYR HE2 H 13.171 -12.858 10.046 1.00 . A A . 52 TYR HE2 1 1
21 43342 1 1 52 TYR HH H 11.468 -12.742 12.899 1.00 . A A . 52 TYR HH 1 1
21 43343 1 1 52 TYR N N 8.862 -13.010 5.026 1.00 . A A . 52 TYR N 1 1
21 43344 1 1 52 TYR O O 8.115 -14.988 7.829 1.00 . A A . 52 TYR O 1 1
21 43345 1 1 52 TYR OH O 11.811 -13.366 12.254 1.00 . A A . 52 TYR OH 1 1
21 43346 1 1 53 LYS C C 5.275 -15.491 6.800 1.00 . A A . 53 LYS C 1 1
21 43347 1 1 53 LYS CA C 5.572 -14.109 7.395 1.00 . A A . 53 LYS CA 1 1
21 43348 1 1 53 LYS CB C 4.391 -13.185 7.094 1.00 . A A . 53 LYS CB 1 1
21 43349 1 1 53 LYS CD C 3.326 -10.988 7.579 1.00 . A A . 53 LYS CD 1 1
21 43350 1 1 53 LYS CE C 3.424 -9.679 8.373 1.00 . A A . 53 LYS CE 1 1
21 43351 1 1 53 LYS CG C 4.520 -11.892 7.899 1.00 . A A . 53 LYS CG 1 1
21 43352 1 1 53 LYS H H 6.755 -12.764 6.201 1.00 . A A . 53 LYS H 1 1
21 43353 1 1 53 LYS HA H 5.690 -14.198 8.463 1.00 . A A . 53 LYS HA 1 1
21 43354 1 1 53 LYS HB2 H 4.379 -12.952 6.038 1.00 . A A . 53 LYS HB2 1 1
21 43355 1 1 53 LYS HB3 H 3.471 -13.683 7.361 1.00 . A A . 53 LYS HB3 1 1
21 43356 1 1 53 LYS HD2 H 3.321 -10.767 6.521 1.00 . A A . 53 LYS HD2 1 1
21 43357 1 1 53 LYS HD3 H 2.411 -11.496 7.842 1.00 . A A . 53 LYS HD3 1 1
21 43358 1 1 53 LYS HE2 H 4.460 -9.388 8.480 1.00 . A A . 53 LYS HE2 1 1
21 43359 1 1 53 LYS HE3 H 2.890 -8.905 7.850 1.00 . A A . 53 LYS HE3 1 1
21 43360 1 1 53 LYS HG2 H 4.531 -12.121 8.957 1.00 . A A . 53 LYS HG2 1 1
21 43361 1 1 53 LYS HG3 H 5.435 -11.388 7.628 1.00 . A A . 53 LYS HG3 1 1
21 43362 1 1 53 LYS HZ1 H 3.092 -9.083 10.339 1.00 . A A . 53 LYS HZ1 1 1
21 43363 1 1 53 LYS HZ2 H 3.154 -10.767 10.126 1.00 . A A . 53 LYS HZ2 1 1
21 43364 1 1 53 LYS HZ3 H 1.782 -9.895 9.633 1.00 . A A . 53 LYS HZ3 1 1
21 43365 1 1 53 LYS N N 6.818 -13.533 6.803 1.00 . A A . 53 LYS N 1 1
21 43366 1 1 53 LYS NZ N 2.818 -9.870 9.719 1.00 . A A . 53 LYS NZ 1 1
21 43367 1 1 53 LYS O O 4.525 -16.263 7.364 1.00 . A A . 53 LYS O 1 1
21 43368 1 1 54 LYS C C 6.458 -18.203 5.599 1.00 . A A . 54 LYS C 1 1
21 43369 1 1 54 LYS CA C 5.520 -17.136 5.040 1.00 . A A . 54 LYS CA 1 1
21 43370 1 1 54 LYS CB C 5.711 -17.041 3.528 1.00 . A A . 54 LYS CB 1 1
21 43371 1 1 54 LYS CD C 4.801 -16.057 1.419 1.00 . A A . 54 LYS CD 1 1
21 43372 1 1 54 LYS CE C 3.703 -15.170 0.833 1.00 . A A . 54 LYS CE 1 1
21 43373 1 1 54 LYS CG C 4.616 -16.154 2.933 1.00 . A A . 54 LYS CG 1 1
21 43374 1 1 54 LYS H H 6.407 -15.172 5.198 1.00 . A A . 54 LYS H 1 1
21 43375 1 1 54 LYS HA H 4.498 -17.411 5.255 1.00 . A A . 54 LYS HA 1 1
21 43376 1 1 54 LYS HB2 H 6.679 -16.613 3.315 1.00 . A A . 54 LYS HB2 1 1
21 43377 1 1 54 LYS HB3 H 5.649 -18.027 3.093 1.00 . A A . 54 LYS HB3 1 1
21 43378 1 1 54 LYS HD2 H 5.768 -15.628 1.201 1.00 . A A . 54 LYS HD2 1 1
21 43379 1 1 54 LYS HD3 H 4.736 -17.043 0.985 1.00 . A A . 54 LYS HD3 1 1
21 43380 1 1 54 LYS HE2 H 2.737 -15.606 1.041 1.00 . A A . 54 LYS HE2 1 1
21 43381 1 1 54 LYS HE3 H 3.760 -14.187 1.278 1.00 . A A . 54 LYS HE3 1 1
21 43382 1 1 54 LYS HG2 H 3.650 -16.585 3.150 1.00 . A A . 54 LYS HG2 1 1
21 43383 1 1 54 LYS HG3 H 4.674 -15.167 3.366 1.00 . A A . 54 LYS HG3 1 1
21 43384 1 1 54 LYS HZ1 H 3.740 -15.988 -1.079 1.00 . A A . 54 LYS HZ1 1 1
21 43385 1 1 54 LYS HZ2 H 4.860 -14.733 -0.840 1.00 . A A . 54 LYS HZ2 1 1
21 43386 1 1 54 LYS HZ3 H 3.209 -14.378 -1.027 1.00 . A A . 54 LYS HZ3 1 1
21 43387 1 1 54 LYS N N 5.822 -15.807 5.658 1.00 . A A . 54 LYS N 1 1
21 43388 1 1 54 LYS NZ N 3.892 -15.059 -0.640 1.00 . A A . 54 LYS NZ 1 1
21 43389 1 1 54 LYS O O 6.090 -19.355 5.722 1.00 . A A . 54 LYS O 1 1
21 43390 1 1 55 ILE C C 8.080 -19.288 7.880 1.00 . A A . 55 ILE C 1 1
21 43391 1 1 55 ILE CA C 8.591 -18.859 6.504 1.00 . A A . 55 ILE CA 1 1
21 43392 1 1 55 ILE CB C 9.993 -18.260 6.624 1.00 . A A . 55 ILE CB 1 1
21 43393 1 1 55 ILE CD1 C 11.844 -17.213 5.314 1.00 . A A . 55 ILE CD1 1 1
21 43394 1 1 55 ILE CG1 C 10.564 -18.041 5.219 1.00 . A A . 55 ILE CG1 1 1
21 43395 1 1 55 ILE CG2 C 10.902 -19.216 7.405 1.00 . A A . 55 ILE CG2 1 1
21 43396 1 1 55 ILE H H 7.945 -16.910 5.849 1.00 . A A . 55 ILE H 1 1
21 43397 1 1 55 ILE HA H 8.619 -19.718 5.848 1.00 . A A . 55 ILE HA 1 1
21 43398 1 1 55 ILE HB H 9.937 -17.315 7.142 1.00 . A A . 55 ILE HB 1 1
21 43399 1 1 55 ILE HD11 H 11.597 -16.213 5.631 1.00 . A A . 55 ILE HD11 1 1
21 43400 1 1 55 ILE HD12 H 12.325 -17.176 4.346 1.00 . A A . 55 ILE HD12 1 1
21 43401 1 1 55 ILE HD13 H 12.513 -17.664 6.032 1.00 . A A . 55 ILE HD13 1 1
21 43402 1 1 55 ILE HG12 H 10.786 -18.997 4.763 1.00 . A A . 55 ILE HG12 1 1
21 43403 1 1 55 ILE HG13 H 9.842 -17.512 4.615 1.00 . A A . 55 ILE HG13 1 1
21 43404 1 1 55 ILE HG21 H 10.664 -19.156 8.457 1.00 . A A . 55 ILE HG21 1 1
21 43405 1 1 55 ILE HG22 H 11.934 -18.938 7.254 1.00 . A A . 55 ILE HG22 1 1
21 43406 1 1 55 ILE HG23 H 10.746 -20.226 7.058 1.00 . A A . 55 ILE HG23 1 1
21 43407 1 1 55 ILE N N 7.659 -17.841 5.947 1.00 . A A . 55 ILE N 1 1
21 43408 1 1 55 ILE O O 7.945 -18.485 8.781 1.00 . A A . 55 ILE O 1 1
21 43409 1 1 56 LYS C C 8.417 -21.638 10.163 1.00 . A A . 56 LYS C 1 1
21 43410 1 1 56 LYS CA C 7.267 -21.043 9.356 1.00 . A A . 56 LYS CA 1 1
21 43411 1 1 56 LYS CB C 6.207 -22.122 9.110 1.00 . A A . 56 LYS CB 1 1
21 43412 1 1 56 LYS CD C 4.149 -20.672 9.131 1.00 . A A . 56 LYS CD 1 1
21 43413 1 1 56 LYS CE C 2.915 -20.280 8.320 1.00 . A A . 56 LYS CE 1 1
21 43414 1 1 56 LYS CG C 5.059 -21.551 8.268 1.00 . A A . 56 LYS CG 1 1
21 43415 1 1 56 LYS H H 7.896 -21.177 7.298 1.00 . A A . 56 LYS H 1 1
21 43416 1 1 56 LYS HA H 6.832 -20.227 9.910 1.00 . A A . 56 LYS HA 1 1
21 43417 1 1 56 LYS HB2 H 6.659 -22.952 8.585 1.00 . A A . 56 LYS HB2 1 1
21 43418 1 1 56 LYS HB3 H 5.819 -22.464 10.057 1.00 . A A . 56 LYS HB3 1 1
21 43419 1 1 56 LYS HD2 H 3.844 -21.219 10.011 1.00 . A A . 56 LYS HD2 1 1
21 43420 1 1 56 LYS HD3 H 4.673 -19.778 9.425 1.00 . A A . 56 LYS HD3 1 1
21 43421 1 1 56 LYS HE2 H 2.481 -21.163 7.875 1.00 . A A . 56 LYS HE2 1 1
21 43422 1 1 56 LYS HE3 H 2.190 -19.813 8.971 1.00 . A A . 56 LYS HE3 1 1
21 43423 1 1 56 LYS HG2 H 5.468 -20.960 7.462 1.00 . A A . 56 LYS HG2 1 1
21 43424 1 1 56 LYS HG3 H 4.482 -22.366 7.856 1.00 . A A . 56 LYS HG3 1 1
21 43425 1 1 56 LYS HZ1 H 4.285 -19.003 7.404 1.00 . A A . 56 LYS HZ1 1 1
21 43426 1 1 56 LYS HZ2 H 2.667 -18.505 7.262 1.00 . A A . 56 LYS HZ2 1 1
21 43427 1 1 56 LYS HZ3 H 3.246 -19.795 6.322 1.00 . A A . 56 LYS HZ3 1 1
21 43428 1 1 56 LYS N N 7.786 -20.551 8.043 1.00 . A A . 56 LYS N 1 1
21 43429 1 1 56 LYS NZ N 3.308 -19.323 7.246 1.00 . A A . 56 LYS NZ 1 1
21 43430 1 1 56 LYS O O 8.230 -22.106 11.266 1.00 . A A . 56 LYS O 1 1
21 43431 1 1 57 SER C C 11.492 -21.016 11.088 1.00 . A A . 57 SER C 1 1
21 43432 1 1 57 SER CA C 10.787 -22.173 10.350 1.00 . A A . 57 SER CA 1 1
21 43433 1 1 57 SER CB C 11.756 -22.778 9.331 1.00 . A A . 57 SER CB 1 1
21 43434 1 1 57 SER H H 9.725 -21.231 8.729 1.00 . A A . 57 SER H 1 1
21 43435 1 1 57 SER HA H 10.466 -22.940 11.033 1.00 . A A . 57 SER HA 1 1
21 43436 1 1 57 SER HB2 H 12.071 -22.017 8.634 1.00 . A A . 57 SER HB2 1 1
21 43437 1 1 57 SER HB3 H 12.625 -23.169 9.847 1.00 . A A . 57 SER HB3 1 1
21 43438 1 1 57 SER HG H 10.210 -23.899 8.965 1.00 . A A . 57 SER HG 1 1
21 43439 1 1 57 SER N N 9.606 -21.619 9.620 1.00 . A A . 57 SER N 1 1
21 43440 1 1 57 SER O O 12.080 -20.170 10.448 1.00 . A A . 57 SER O 1 1
21 43441 1 1 57 SER OG O 11.102 -23.821 8.620 1.00 . A A . 57 SER OG 1 1
21 43442 1 1 58 PRO C C 13.641 -19.919 13.034 1.00 . A A . 58 PRO C 1 1
21 43443 1 1 58 PRO CA C 12.115 -19.816 13.116 1.00 . A A . 58 PRO CA 1 1
21 43444 1 1 58 PRO CB C 11.607 -19.972 14.560 1.00 . A A . 58 PRO CB 1 1
21 43445 1 1 58 PRO CD C 10.759 -21.943 13.282 1.00 . A A . 58 PRO CD 1 1
21 43446 1 1 58 PRO CG C 10.956 -21.362 14.693 1.00 . A A . 58 PRO CG 1 1
21 43447 1 1 58 PRO HA H 11.784 -18.874 12.709 1.00 . A A . 58 PRO HA 1 1
21 43448 1 1 58 PRO HB2 H 12.430 -19.878 15.260 1.00 . A A . 58 PRO HB2 1 1
21 43449 1 1 58 PRO HB3 H 10.869 -19.208 14.771 1.00 . A A . 58 PRO HB3 1 1
21 43450 1 1 58 PRO HD2 H 11.229 -22.916 13.201 1.00 . A A . 58 PRO HD2 1 1
21 43451 1 1 58 PRO HD3 H 9.712 -22.000 13.033 1.00 . A A . 58 PRO HD3 1 1
21 43452 1 1 58 PRO HG2 H 11.603 -22.013 15.272 1.00 . A A . 58 PRO HG2 1 1
21 43453 1 1 58 PRO HG3 H 9.997 -21.276 15.189 1.00 . A A . 58 PRO HG3 1 1
21 43454 1 1 58 PRO N N 11.446 -20.944 12.409 1.00 . A A . 58 PRO N 1 1
21 43455 1 1 58 PRO O O 14.356 -19.004 13.386 1.00 . A A . 58 PRO O 1 1
21 43456 1 1 59 SER C C 16.096 -20.588 11.136 1.00 . A A . 59 SER C 1 1
21 43457 1 1 59 SER CA C 15.617 -21.196 12.456 1.00 . A A . 59 SER CA 1 1
21 43458 1 1 59 SER CB C 15.964 -22.685 12.486 1.00 . A A . 59 SER CB 1 1
21 43459 1 1 59 SER H H 13.545 -21.755 12.286 1.00 . A A . 59 SER H 1 1
21 43460 1 1 59 SER HA H 16.104 -20.696 13.282 1.00 . A A . 59 SER HA 1 1
21 43461 1 1 59 SER HB2 H 17.034 -22.809 12.459 1.00 . A A . 59 SER HB2 1 1
21 43462 1 1 59 SER HB3 H 15.576 -23.126 13.396 1.00 . A A . 59 SER HB3 1 1
21 43463 1 1 59 SER HG H 15.118 -22.639 10.734 1.00 . A A . 59 SER HG 1 1
21 43464 1 1 59 SER N N 14.141 -21.030 12.568 1.00 . A A . 59 SER N 1 1
21 43465 1 1 59 SER O O 17.258 -20.271 10.975 1.00 . A A . 59 SER O 1 1
21 43466 1 1 59 SER OG O 15.389 -23.322 11.351 1.00 . A A . 59 SER OG 1 1
21 43467 1 1 60 LYS C C 15.368 -18.329 8.881 1.00 . A A . 60 LYS C 1 1
21 43468 1 1 60 LYS CA C 15.617 -19.841 8.872 1.00 . A A . 60 LYS CA 1 1
21 43469 1 1 60 LYS CB C 14.783 -20.480 7.757 1.00 . A A . 60 LYS CB 1 1
21 43470 1 1 60 LYS CD C 16.408 -22.347 7.254 1.00 . A A . 60 LYS CD 1 1
21 43471 1 1 60 LYS CE C 16.474 -23.825 6.868 1.00 . A A . 60 LYS CE 1 1
21 43472 1 1 60 LYS CG C 14.993 -22.002 7.741 1.00 . A A . 60 LYS CG 1 1
21 43473 1 1 60 LYS H H 14.278 -20.692 10.334 1.00 . A A . 60 LYS H 1 1
21 43474 1 1 60 LYS HA H 16.665 -20.027 8.693 1.00 . A A . 60 LYS HA 1 1
21 43475 1 1 60 LYS HB2 H 13.739 -20.264 7.926 1.00 . A A . 60 LYS HB2 1 1
21 43476 1 1 60 LYS HB3 H 15.083 -20.068 6.807 1.00 . A A . 60 LYS HB3 1 1
21 43477 1 1 60 LYS HD2 H 16.654 -21.740 6.395 1.00 . A A . 60 LYS HD2 1 1
21 43478 1 1 60 LYS HD3 H 17.119 -22.159 8.044 1.00 . A A . 60 LYS HD3 1 1
21 43479 1 1 60 LYS HE2 H 15.709 -24.042 6.136 1.00 . A A . 60 LYS HE2 1 1
21 43480 1 1 60 LYS HE3 H 17.446 -24.045 6.449 1.00 . A A . 60 LYS HE3 1 1
21 43481 1 1 60 LYS HG2 H 14.858 -22.391 8.741 1.00 . A A . 60 LYS HG2 1 1
21 43482 1 1 60 LYS HG3 H 14.267 -22.456 7.082 1.00 . A A . 60 LYS HG3 1 1
21 43483 1 1 60 LYS HZ1 H 15.275 -25.004 8.094 1.00 . A A . 60 LYS HZ1 1 1
21 43484 1 1 60 LYS HZ2 H 16.439 -24.092 8.931 1.00 . A A . 60 LYS HZ2 1 1
21 43485 1 1 60 LYS HZ3 H 16.904 -25.476 8.061 1.00 . A A . 60 LYS HZ3 1 1
21 43486 1 1 60 LYS N N 15.209 -20.427 10.186 1.00 . A A . 60 LYS N 1 1
21 43487 1 1 60 LYS NZ N 16.257 -24.662 8.079 1.00 . A A . 60 LYS NZ 1 1
21 43488 1 1 60 LYS O O 15.911 -17.601 8.074 1.00 . A A . 60 LYS O 1 1
21 43489 1 1 61 LEU C C 15.597 -15.634 10.155 1.00 . A A . 61 LEU C 1 1
21 43490 1 1 61 LEU CA C 14.296 -16.376 9.833 1.00 . A A . 61 LEU CA 1 1
21 43491 1 1 61 LEU CB C 13.266 -16.067 10.926 1.00 . A A . 61 LEU CB 1 1
21 43492 1 1 61 LEU CD1 C 10.945 -16.484 11.768 1.00 . A A . 61 LEU CD1 1 1
21 43493 1 1 61 LEU CD2 C 11.358 -16.294 9.295 1.00 . A A . 61 LEU CD2 1 1
21 43494 1 1 61 LEU CG C 11.939 -16.782 10.636 1.00 . A A . 61 LEU CG 1 1
21 43495 1 1 61 LEU H H 14.130 -18.443 10.432 1.00 . A A . 61 LEU H 1 1
21 43496 1 1 61 LEU HA H 13.923 -16.043 8.877 1.00 . A A . 61 LEU HA 1 1
21 43497 1 1 61 LEU HB2 H 13.649 -16.405 11.876 1.00 . A A . 61 LEU HB2 1 1
21 43498 1 1 61 LEU HB3 H 13.095 -15.003 10.968 1.00 . A A . 61 LEU HB3 1 1
21 43499 1 1 61 LEU HD11 H 10.136 -17.199 11.731 1.00 . A A . 61 LEU HD11 1 1
21 43500 1 1 61 LEU HD12 H 10.549 -15.487 11.645 1.00 . A A . 61 LEU HD12 1 1
21 43501 1 1 61 LEU HD13 H 11.447 -16.559 12.722 1.00 . A A . 61 LEU HD13 1 1
21 43502 1 1 61 LEU HD21 H 10.287 -16.440 9.287 1.00 . A A . 61 LEU HD21 1 1
21 43503 1 1 61 LEU HD22 H 11.800 -16.858 8.489 1.00 . A A . 61 LEU HD22 1 1
21 43504 1 1 61 LEU HD23 H 11.577 -15.244 9.162 1.00 . A A . 61 LEU HD23 1 1
21 43505 1 1 61 LEU HG H 12.114 -17.844 10.587 1.00 . A A . 61 LEU HG 1 1
21 43506 1 1 61 LEU N N 14.560 -17.845 9.785 1.00 . A A . 61 LEU N 1 1
21 43507 1 1 61 LEU O O 15.879 -14.586 9.610 1.00 . A A . 61 LEU O 1 1
21 43508 1 1 62 SER C C 18.463 -15.070 10.176 1.00 . A A . 62 SER C 1 1
21 43509 1 1 62 SER CA C 17.664 -15.503 11.426 1.00 . A A . 62 SER CA 1 1
21 43510 1 1 62 SER CB C 18.488 -16.457 12.306 1.00 . A A . 62 SER CB 1 1
21 43511 1 1 62 SER H H 16.131 -17.015 11.474 1.00 . A A . 62 SER H 1 1
21 43512 1 1 62 SER HA H 17.431 -14.622 12.005 1.00 . A A . 62 SER HA 1 1
21 43513 1 1 62 SER HB2 H 18.165 -17.470 12.141 1.00 . A A . 62 SER HB2 1 1
21 43514 1 1 62 SER HB3 H 19.542 -16.371 12.067 1.00 . A A . 62 SER HB3 1 1
21 43515 1 1 62 SER HG H 19.131 -16.084 14.105 1.00 . A A . 62 SER HG 1 1
21 43516 1 1 62 SER N N 16.386 -16.171 11.044 1.00 . A A . 62 SER N 1 1
21 43517 1 1 62 SER O O 18.667 -13.891 9.971 1.00 . A A . 62 SER O 1 1
21 43518 1 1 62 SER OG O 18.275 -16.125 13.672 1.00 . A A . 62 SER OG 1 1
21 43519 1 1 63 PRO C C 19.160 -14.348 7.449 1.00 . A A . 63 PRO C 1 1
21 43520 1 1 63 PRO CA C 19.699 -15.611 8.140 1.00 . A A . 63 PRO CA 1 1
21 43521 1 1 63 PRO CB C 19.548 -16.861 7.253 1.00 . A A . 63 PRO CB 1 1
21 43522 1 1 63 PRO CD C 18.708 -17.450 9.540 1.00 . A A . 63 PRO CD 1 1
21 43523 1 1 63 PRO CG C 18.996 -18.008 8.130 1.00 . A A . 63 PRO CG 1 1
21 43524 1 1 63 PRO HA H 20.737 -15.475 8.397 1.00 . A A . 63 PRO HA 1 1
21 43525 1 1 63 PRO HB2 H 18.863 -16.656 6.437 1.00 . A A . 63 PRO HB2 1 1
21 43526 1 1 63 PRO HB3 H 20.512 -17.145 6.849 1.00 . A A . 63 PRO HB3 1 1
21 43527 1 1 63 PRO HD2 H 17.695 -17.669 9.840 1.00 . A A . 63 PRO HD2 1 1
21 43528 1 1 63 PRO HD3 H 19.416 -17.839 10.255 1.00 . A A . 63 PRO HD3 1 1
21 43529 1 1 63 PRO HG2 H 18.084 -18.396 7.693 1.00 . A A . 63 PRO HG2 1 1
21 43530 1 1 63 PRO HG3 H 19.724 -18.807 8.199 1.00 . A A . 63 PRO HG3 1 1
21 43531 1 1 63 PRO N N 18.919 -15.989 9.350 1.00 . A A . 63 PRO N 1 1
21 43532 1 1 63 PRO O O 19.861 -13.363 7.312 1.00 . A A . 63 PRO O 1 1
21 43533 1 1 64 LYS C C 17.107 -12.048 7.344 1.00 . A A . 64 LYS C 1 1
21 43534 1 1 64 LYS CA C 17.391 -13.154 6.323 1.00 . A A . 64 LYS CA 1 1
21 43535 1 1 64 LYS CB C 16.113 -13.495 5.551 1.00 . A A . 64 LYS CB 1 1
21 43536 1 1 64 LYS CD C 13.678 -14.013 5.869 1.00 . A A . 64 LYS CD 1 1
21 43537 1 1 64 LYS CE C 13.659 -14.599 4.452 1.00 . A A . 64 LYS CE 1 1
21 43538 1 1 64 LYS CG C 15.080 -14.152 6.476 1.00 . A A . 64 LYS CG 1 1
21 43539 1 1 64 LYS H H 17.375 -15.163 7.112 1.00 . A A . 64 LYS H 1 1
21 43540 1 1 64 LYS HA H 18.131 -12.794 5.625 1.00 . A A . 64 LYS HA 1 1
21 43541 1 1 64 LYS HB2 H 15.699 -12.588 5.132 1.00 . A A . 64 LYS HB2 1 1
21 43542 1 1 64 LYS HB3 H 16.359 -14.177 4.751 1.00 . A A . 64 LYS HB3 1 1
21 43543 1 1 64 LYS HD2 H 12.967 -14.540 6.487 1.00 . A A . 64 LYS HD2 1 1
21 43544 1 1 64 LYS HD3 H 13.408 -12.969 5.825 1.00 . A A . 64 LYS HD3 1 1
21 43545 1 1 64 LYS HE2 H 14.254 -13.981 3.797 1.00 . A A . 64 LYS HE2 1 1
21 43546 1 1 64 LYS HE3 H 14.062 -15.600 4.469 1.00 . A A . 64 LYS HE3 1 1
21 43547 1 1 64 LYS HG2 H 15.319 -15.198 6.594 1.00 . A A . 64 LYS HG2 1 1
21 43548 1 1 64 LYS HG3 H 15.097 -13.670 7.442 1.00 . A A . 64 LYS HG3 1 1
21 43549 1 1 64 LYS HZ1 H 12.088 -15.538 3.461 1.00 . A A . 64 LYS HZ1 1 1
21 43550 1 1 64 LYS HZ2 H 12.107 -13.850 3.281 1.00 . A A . 64 LYS HZ2 1 1
21 43551 1 1 64 LYS HZ3 H 11.599 -14.546 4.746 1.00 . A A . 64 LYS HZ3 1 1
21 43552 1 1 64 LYS N N 17.932 -14.363 7.003 1.00 . A A . 64 LYS N 1 1
21 43553 1 1 64 LYS NZ N 12.258 -14.636 3.946 1.00 . A A . 64 LYS NZ 1 1
21 43554 1 1 64 LYS O O 17.177 -10.878 7.028 1.00 . A A . 64 LYS O 1 1
21 43555 1 1 65 ALA C C 17.737 -10.411 9.647 1.00 . A A . 65 ALA C 1 1
21 43556 1 1 65 ALA CA C 16.518 -11.322 9.565 1.00 . A A . 65 ALA CA 1 1
21 43557 1 1 65 ALA CB C 16.256 -11.937 10.940 1.00 . A A . 65 ALA CB 1 1
21 43558 1 1 65 ALA H H 16.740 -13.337 8.821 1.00 . A A . 65 ALA H 1 1
21 43559 1 1 65 ALA HA H 15.657 -10.748 9.255 1.00 . A A . 65 ALA HA 1 1
21 43560 1 1 65 ALA HB1 H 17.154 -12.421 11.292 1.00 . A A . 65 ALA HB1 1 1
21 43561 1 1 65 ALA HB2 H 15.459 -12.659 10.868 1.00 . A A . 65 ALA HB2 1 1
21 43562 1 1 65 ALA HB3 H 15.973 -11.157 11.631 1.00 . A A . 65 ALA HB3 1 1
21 43563 1 1 65 ALA N N 16.792 -12.392 8.566 1.00 . A A . 65 ALA N 1 1
21 43564 1 1 65 ALA O O 17.627 -9.206 9.593 1.00 . A A . 65 ALA O 1 1
21 43565 1 1 66 LYS C C 20.242 -9.318 8.557 1.00 . A A . 66 LYS C 1 1
21 43566 1 1 66 LYS CA C 20.129 -10.134 9.843 1.00 . A A . 66 LYS CA 1 1
21 43567 1 1 66 LYS CB C 21.357 -11.034 9.986 1.00 . A A . 66 LYS CB 1 1
21 43568 1 1 66 LYS CD C 22.578 -12.580 11.517 1.00 . A A . 66 LYS CD 1 1
21 43569 1 1 66 LYS CE C 22.570 -13.223 12.903 1.00 . A A . 66 LYS CE 1 1
21 43570 1 1 66 LYS CG C 21.353 -11.679 11.371 1.00 . A A . 66 LYS CG 1 1
21 43571 1 1 66 LYS H H 18.978 -11.953 9.809 1.00 . A A . 66 LYS H 1 1
21 43572 1 1 66 LYS HA H 20.063 -9.470 10.692 1.00 . A A . 66 LYS HA 1 1
21 43573 1 1 66 LYS HB2 H 21.330 -11.803 9.228 1.00 . A A . 66 LYS HB2 1 1
21 43574 1 1 66 LYS HB3 H 22.254 -10.444 9.869 1.00 . A A . 66 LYS HB3 1 1
21 43575 1 1 66 LYS HD2 H 22.552 -13.351 10.761 1.00 . A A . 66 LYS HD2 1 1
21 43576 1 1 66 LYS HD3 H 23.476 -11.991 11.401 1.00 . A A . 66 LYS HD3 1 1
21 43577 1 1 66 LYS HE2 H 22.831 -12.483 13.645 1.00 . A A . 66 LYS HE2 1 1
21 43578 1 1 66 LYS HE3 H 21.583 -13.612 13.113 1.00 . A A . 66 LYS HE3 1 1
21 43579 1 1 66 LYS HG2 H 21.382 -10.907 12.127 1.00 . A A . 66 LYS HG2 1 1
21 43580 1 1 66 LYS HG3 H 20.458 -12.268 11.492 1.00 . A A . 66 LYS HG3 1 1
21 43581 1 1 66 LYS HZ1 H 23.379 -14.934 13.765 1.00 . A A . 66 LYS HZ1 1 1
21 43582 1 1 66 LYS HZ2 H 24.521 -13.943 12.988 1.00 . A A . 66 LYS HZ2 1 1
21 43583 1 1 66 LYS HZ3 H 23.462 -14.907 12.073 1.00 . A A . 66 LYS HZ3 1 1
21 43584 1 1 66 LYS N N 18.906 -10.977 9.771 1.00 . A A . 66 LYS N 1 1
21 43585 1 1 66 LYS NZ N 23.557 -14.336 12.935 1.00 . A A . 66 LYS NZ 1 1
21 43586 1 1 66 LYS O O 20.456 -8.125 8.584 1.00 . A A . 66 LYS O 1 1
21 43587 1 1 67 LYS C C 19.089 -8.151 6.099 1.00 . A A . 67 LYS C 1 1
21 43588 1 1 67 LYS CA C 20.183 -9.215 6.135 1.00 . A A . 67 LYS CA 1 1
21 43589 1 1 67 LYS CB C 19.974 -10.188 4.973 1.00 . A A . 67 LYS CB 1 1
21 43590 1 1 67 LYS CD C 20.916 -12.159 3.763 1.00 . A A . 67 LYS CD 1 1
21 43591 1 1 67 LYS CE C 22.071 -13.160 3.720 1.00 . A A . 67 LYS CE 1 1
21 43592 1 1 67 LYS CG C 21.127 -11.189 4.926 1.00 . A A . 67 LYS CG 1 1
21 43593 1 1 67 LYS H H 19.913 -10.920 7.425 1.00 . A A . 67 LYS H 1 1
21 43594 1 1 67 LYS HA H 21.151 -8.748 6.051 1.00 . A A . 67 LYS HA 1 1
21 43595 1 1 67 LYS HB2 H 19.041 -10.714 5.103 1.00 . A A . 67 LYS HB2 1 1
21 43596 1 1 67 LYS HB3 H 19.948 -9.633 4.046 1.00 . A A . 67 LYS HB3 1 1
21 43597 1 1 67 LYS HD2 H 19.983 -12.690 3.901 1.00 . A A . 67 LYS HD2 1 1
21 43598 1 1 67 LYS HD3 H 20.883 -11.608 2.836 1.00 . A A . 67 LYS HD3 1 1
21 43599 1 1 67 LYS HE2 H 22.039 -13.782 4.601 1.00 . A A . 67 LYS HE2 1 1
21 43600 1 1 67 LYS HE3 H 21.977 -13.781 2.840 1.00 . A A . 67 LYS HE3 1 1
21 43601 1 1 67 LYS HG2 H 22.056 -10.656 4.785 1.00 . A A . 67 LYS HG2 1 1
21 43602 1 1 67 LYS HG3 H 21.167 -11.743 5.852 1.00 . A A . 67 LYS HG3 1 1
21 43603 1 1 67 LYS HZ1 H 23.613 -12.103 4.632 1.00 . A A . 67 LYS HZ1 1 1
21 43604 1 1 67 LYS HZ2 H 23.277 -11.604 3.043 1.00 . A A . 67 LYS HZ2 1 1
21 43605 1 1 67 LYS HZ3 H 24.110 -13.059 3.322 1.00 . A A . 67 LYS HZ3 1 1
21 43606 1 1 67 LYS N N 20.091 -9.956 7.425 1.00 . A A . 67 LYS N 1 1
21 43607 1 1 67 LYS NZ N 23.365 -12.426 3.675 1.00 . A A . 67 LYS NZ 1 1
21 43608 1 1 67 LYS O O 19.337 -6.996 5.812 1.00 . A A . 67 LYS O 1 1
21 43609 1 1 68 ILE C C 16.991 -6.544 7.525 1.00 . A A . 68 ILE C 1 1
21 43610 1 1 68 ILE CA C 16.765 -7.549 6.395 1.00 . A A . 68 ILE CA 1 1
21 43611 1 1 68 ILE CB C 15.442 -8.295 6.605 1.00 . A A . 68 ILE CB 1 1
21 43612 1 1 68 ILE CD1 C 14.026 -10.163 5.727 1.00 . A A . 68 ILE CD1 1 1
21 43613 1 1 68 ILE CG1 C 15.203 -9.235 5.420 1.00 . A A . 68 ILE CG1 1 1
21 43614 1 1 68 ILE CG2 C 14.283 -7.299 6.701 1.00 . A A . 68 ILE CG2 1 1
21 43615 1 1 68 ILE H H 17.705 -9.467 6.633 1.00 . A A . 68 ILE H 1 1
21 43616 1 1 68 ILE HA H 16.743 -7.034 5.447 1.00 . A A . 68 ILE HA 1 1
21 43617 1 1 68 ILE HB H 15.496 -8.871 7.518 1.00 . A A . 68 ILE HB 1 1
21 43618 1 1 68 ILE HD11 H 14.222 -10.698 6.645 1.00 . A A . 68 ILE HD11 1 1
21 43619 1 1 68 ILE HD12 H 13.904 -10.868 4.919 1.00 . A A . 68 ILE HD12 1 1
21 43620 1 1 68 ILE HD13 H 13.126 -9.579 5.836 1.00 . A A . 68 ILE HD13 1 1
21 43621 1 1 68 ILE HG12 H 14.978 -8.649 4.540 1.00 . A A . 68 ILE HG12 1 1
21 43622 1 1 68 ILE HG13 H 16.088 -9.826 5.241 1.00 . A A . 68 ILE HG13 1 1
21 43623 1 1 68 ILE HG21 H 13.350 -7.838 6.758 1.00 . A A . 68 ILE HG21 1 1
21 43624 1 1 68 ILE HG22 H 14.277 -6.667 5.827 1.00 . A A . 68 ILE HG22 1 1
21 43625 1 1 68 ILE HG23 H 14.400 -6.691 7.585 1.00 . A A . 68 ILE HG23 1 1
21 43626 1 1 68 ILE N N 17.878 -8.532 6.397 1.00 . A A . 68 ILE N 1 1
21 43627 1 1 68 ILE O O 16.911 -5.346 7.332 1.00 . A A . 68 ILE O 1 1
21 43628 1 1 69 TYR C C 18.704 -5.194 9.526 1.00 . A A . 69 TYR C 1 1
21 43629 1 1 69 TYR CA C 17.521 -6.104 9.845 1.00 . A A . 69 TYR CA 1 1
21 43630 1 1 69 TYR CB C 17.849 -6.918 11.100 1.00 . A A . 69 TYR CB 1 1
21 43631 1 1 69 TYR CD1 C 19.479 -5.484 12.381 1.00 . A A . 69 TYR CD1 1 1
21 43632 1 1 69 TYR CD2 C 17.182 -5.600 13.145 1.00 . A A . 69 TYR CD2 1 1
21 43633 1 1 69 TYR CE1 C 19.786 -4.610 13.433 1.00 . A A . 69 TYR CE1 1 1
21 43634 1 1 69 TYR CE2 C 17.487 -4.728 14.198 1.00 . A A . 69 TYR CE2 1 1
21 43635 1 1 69 TYR CG C 18.177 -5.977 12.237 1.00 . A A . 69 TYR CG 1 1
21 43636 1 1 69 TYR CZ C 18.790 -4.233 14.342 1.00 . A A . 69 TYR CZ 1 1
21 43637 1 1 69 TYR H H 17.345 -7.995 8.836 1.00 . A A . 69 TYR H 1 1
21 43638 1 1 69 TYR HA H 16.640 -5.513 10.019 1.00 . A A . 69 TYR HA 1 1
21 43639 1 1 69 TYR HB2 H 16.999 -7.531 11.367 1.00 . A A . 69 TYR HB2 1 1
21 43640 1 1 69 TYR HB3 H 18.701 -7.552 10.901 1.00 . A A . 69 TYR HB3 1 1
21 43641 1 1 69 TYR HD1 H 20.248 -5.775 11.681 1.00 . A A . 69 TYR HD1 1 1
21 43642 1 1 69 TYR HD2 H 16.179 -5.980 13.034 1.00 . A A . 69 TYR HD2 1 1
21 43643 1 1 69 TYR HE1 H 20.791 -4.231 13.544 1.00 . A A . 69 TYR HE1 1 1
21 43644 1 1 69 TYR HE2 H 16.718 -4.439 14.899 1.00 . A A . 69 TYR HE2 1 1
21 43645 1 1 69 TYR HH H 20.032 -3.411 15.541 1.00 . A A . 69 TYR HH 1 1
21 43646 1 1 69 TYR N N 17.280 -7.026 8.704 1.00 . A A . 69 TYR N 1 1
21 43647 1 1 69 TYR O O 18.633 -3.989 9.660 1.00 . A A . 69 TYR O 1 1
21 43648 1 1 69 TYR OH O 19.087 -3.370 15.380 1.00 . A A . 69 TYR OH 1 1
21 43649 1 1 70 ASN C C 20.632 -3.968 7.647 1.00 . A A . 70 ASN C 1 1
21 43650 1 1 70 ASN CA C 20.984 -4.935 8.775 1.00 . A A . 70 ASN CA 1 1
21 43651 1 1 70 ASN CB C 22.133 -5.838 8.319 1.00 . A A . 70 ASN CB 1 1
21 43652 1 1 70 ASN CG C 22.654 -6.641 9.510 1.00 . A A . 70 ASN CG 1 1
21 43653 1 1 70 ASN H H 19.832 -6.738 8.998 1.00 . A A . 70 ASN H 1 1
21 43654 1 1 70 ASN HA H 21.288 -4.384 9.651 1.00 . A A . 70 ASN HA 1 1
21 43655 1 1 70 ASN HB2 H 21.782 -6.508 7.550 1.00 . A A . 70 ASN HB2 1 1
21 43656 1 1 70 ASN HB3 H 22.931 -5.227 7.924 1.00 . A A . 70 ASN HB3 1 1
21 43657 1 1 70 ASN HD21 H 23.441 -8.076 8.386 1.00 . A A . 70 ASN HD21 1 1
21 43658 1 1 70 ASN HD22 H 23.636 -8.277 10.060 1.00 . A A . 70 ASN HD22 1 1
21 43659 1 1 70 ASN N N 19.795 -5.763 9.100 1.00 . A A . 70 ASN N 1 1
21 43660 1 1 70 ASN ND2 N 23.295 -7.757 9.302 1.00 . A A . 70 ASN ND2 1 1
21 43661 1 1 70 ASN O O 21.055 -2.832 7.629 1.00 . A A . 70 ASN O 1 1
21 43662 1 1 70 ASN OD1 O 22.471 -6.250 10.646 1.00 . A A . 70 ASN OD1 1 1
21 43663 1 1 71 GLU C C 18.419 -2.558 5.872 1.00 . A A . 71 GLU C 1 1
21 43664 1 1 71 GLU CA C 19.525 -3.569 5.527 1.00 . A A . 71 GLU CA 1 1
21 43665 1 1 71 GLU CB C 19.047 -4.470 4.380 1.00 . A A . 71 GLU CB 1 1
21 43666 1 1 71 GLU CD C 18.205 -4.549 2.028 1.00 . A A . 71 GLU CD 1 1
21 43667 1 1 71 GLU CG C 18.677 -3.625 3.151 1.00 . A A . 71 GLU CG 1 1
21 43668 1 1 71 GLU H H 19.579 -5.362 6.714 1.00 . A A . 71 GLU H 1 1
21 43669 1 1 71 GLU HA H 20.402 -3.033 5.203 1.00 . A A . 71 GLU HA 1 1
21 43670 1 1 71 GLU HB2 H 19.834 -5.160 4.114 1.00 . A A . 71 GLU HB2 1 1
21 43671 1 1 71 GLU HB3 H 18.179 -5.026 4.703 1.00 . A A . 71 GLU HB3 1 1
21 43672 1 1 71 GLU HG2 H 17.884 -2.936 3.404 1.00 . A A . 71 GLU HG2 1 1
21 43673 1 1 71 GLU HG3 H 19.542 -3.074 2.819 1.00 . A A . 71 GLU HG3 1 1
21 43674 1 1 71 GLU N N 19.884 -4.432 6.686 1.00 . A A . 71 GLU N 1 1
21 43675 1 1 71 GLU O O 18.583 -1.371 5.685 1.00 . A A . 71 GLU O 1 1
21 43676 1 1 71 GLU OE1 O 18.361 -5.751 2.171 1.00 . A A . 71 GLU OE1 1 1
21 43677 1 1 71 GLU OE2 O 17.699 -4.039 1.043 1.00 . A A . 71 GLU OE2 1 1
21 43678 1 1 72 PHE C C 16.077 -1.531 8.000 1.00 . A A . 72 PHE C 1 1
21 43679 1 1 72 PHE CA C 16.138 -2.058 6.553 1.00 . A A . 72 PHE CA 1 1
21 43680 1 1 72 PHE CB C 14.824 -2.768 6.232 1.00 . A A . 72 PHE CB 1 1
21 43681 1 1 72 PHE CD1 C 15.282 -4.307 4.288 1.00 . A A . 72 PHE CD1 1 1
21 43682 1 1 72 PHE CD2 C 14.230 -2.170 3.852 1.00 . A A . 72 PHE CD2 1 1
21 43683 1 1 72 PHE CE1 C 15.239 -4.607 2.922 1.00 . A A . 72 PHE CE1 1 1
21 43684 1 1 72 PHE CE2 C 14.187 -2.468 2.486 1.00 . A A . 72 PHE CE2 1 1
21 43685 1 1 72 PHE CG C 14.777 -3.089 4.754 1.00 . A A . 72 PHE CG 1 1
21 43686 1 1 72 PHE CZ C 14.691 -3.688 2.020 1.00 . A A . 72 PHE CZ 1 1
21 43687 1 1 72 PHE H H 17.124 -3.980 6.385 1.00 . A A . 72 PHE H 1 1
21 43688 1 1 72 PHE HA H 16.235 -1.214 5.885 1.00 . A A . 72 PHE HA 1 1
21 43689 1 1 72 PHE HB2 H 14.763 -3.684 6.802 1.00 . A A . 72 PHE HB2 1 1
21 43690 1 1 72 PHE HB3 H 13.994 -2.127 6.488 1.00 . A A . 72 PHE HB3 1 1
21 43691 1 1 72 PHE HD1 H 15.705 -5.014 4.982 1.00 . A A . 72 PHE HD1 1 1
21 43692 1 1 72 PHE HD2 H 13.843 -1.230 4.207 1.00 . A A . 72 PHE HD2 1 1
21 43693 1 1 72 PHE HE1 H 15.629 -5.547 2.565 1.00 . A A . 72 PHE HE1 1 1
21 43694 1 1 72 PHE HE2 H 13.764 -1.758 1.790 1.00 . A A . 72 PHE HE2 1 1
21 43695 1 1 72 PHE HZ H 14.657 -3.919 0.966 1.00 . A A . 72 PHE HZ 1 1
21 43696 1 1 72 PHE N N 17.267 -3.013 6.294 1.00 . A A . 72 PHE N 1 1
21 43697 1 1 72 PHE O O 15.505 -0.485 8.233 1.00 . A A . 72 PHE O 1 1
21 43698 1 1 73 ILE C C 17.770 -1.002 10.866 1.00 . A A . 73 ILE C 1 1
21 43699 1 1 73 ILE CA C 16.496 -1.715 10.398 1.00 . A A . 73 ILE CA 1 1
21 43700 1 1 73 ILE CB C 16.201 -2.884 11.348 1.00 . A A . 73 ILE CB 1 1
21 43701 1 1 73 ILE CD1 C 13.693 -2.572 11.010 1.00 . A A . 73 ILE CD1 1 1
21 43702 1 1 73 ILE CG1 C 14.871 -3.561 10.946 1.00 . A A . 73 ILE CG1 1 1
21 43703 1 1 73 ILE CG2 C 16.122 -2.375 12.797 1.00 . A A . 73 ILE CG2 1 1
21 43704 1 1 73 ILE H H 17.047 -3.082 8.795 1.00 . A A . 73 ILE H 1 1
21 43705 1 1 73 ILE HA H 15.677 -1.014 10.463 1.00 . A A . 73 ILE HA 1 1
21 43706 1 1 73 ILE HB H 17.001 -3.604 11.278 1.00 . A A . 73 ILE HB 1 1
21 43707 1 1 73 ILE HD11 H 12.786 -3.112 11.246 1.00 . A A . 73 ILE HD11 1 1
21 43708 1 1 73 ILE HD12 H 13.581 -2.088 10.052 1.00 . A A . 73 ILE HD12 1 1
21 43709 1 1 73 ILE HD13 H 13.871 -1.825 11.767 1.00 . A A . 73 ILE HD13 1 1
21 43710 1 1 73 ILE HG12 H 14.955 -3.934 9.936 1.00 . A A . 73 ILE HG12 1 1
21 43711 1 1 73 ILE HG13 H 14.676 -4.388 11.613 1.00 . A A . 73 ILE HG13 1 1
21 43712 1 1 73 ILE HG21 H 15.567 -3.079 13.398 1.00 . A A . 73 ILE HG21 1 1
21 43713 1 1 73 ILE HG22 H 15.625 -1.415 12.818 1.00 . A A . 73 ILE HG22 1 1
21 43714 1 1 73 ILE HG23 H 17.121 -2.271 13.197 1.00 . A A . 73 ILE HG23 1 1
21 43715 1 1 73 ILE N N 16.609 -2.226 8.980 1.00 . A A . 73 ILE N 1 1
21 43716 1 1 73 ILE O O 17.729 -0.234 11.807 1.00 . A A . 73 ILE O 1 1
21 43717 1 1 74 SER C C 19.892 0.990 10.668 1.00 . A A . 74 SER C 1 1
21 43718 1 1 74 SER CA C 20.115 -0.519 10.745 1.00 . A A . 74 SER CA 1 1
21 43719 1 1 74 SER CB C 21.328 -0.894 9.896 1.00 . A A . 74 SER CB 1 1
21 43720 1 1 74 SER H H 18.944 -1.846 9.498 1.00 . A A . 74 SER H 1 1
21 43721 1 1 74 SER HA H 20.299 -0.799 11.773 1.00 . A A . 74 SER HA 1 1
21 43722 1 1 74 SER HB2 H 21.067 -0.852 8.855 1.00 . A A . 74 SER HB2 1 1
21 43723 1 1 74 SER HB3 H 22.131 -0.196 10.089 1.00 . A A . 74 SER HB3 1 1
21 43724 1 1 74 SER HG H 21.022 -2.641 10.686 1.00 . A A . 74 SER HG 1 1
21 43725 1 1 74 SER N N 18.897 -1.225 10.255 1.00 . A A . 74 SER N 1 1
21 43726 1 1 74 SER O O 19.522 1.526 9.641 1.00 . A A . 74 SER O 1 1
21 43727 1 1 74 SER OG O 21.742 -2.210 10.222 1.00 . A A . 74 SER OG 1 1
21 43728 1 1 75 VAL C C 20.898 3.764 10.707 1.00 . A A . 75 VAL C 1 1
21 43729 1 1 75 VAL CA C 19.941 3.156 11.734 1.00 . A A . 75 VAL CA 1 1
21 43730 1 1 75 VAL CB C 20.227 3.718 13.130 1.00 . A A . 75 VAL CB 1 1
21 43731 1 1 75 VAL CG1 C 19.356 2.986 14.155 1.00 . A A . 75 VAL CG1 1 1
21 43732 1 1 75 VAL CG2 C 21.708 3.522 13.477 1.00 . A A . 75 VAL CG2 1 1
21 43733 1 1 75 VAL H H 20.430 1.233 12.562 1.00 . A A . 75 VAL H 1 1
21 43734 1 1 75 VAL HA H 18.922 3.385 11.456 1.00 . A A . 75 VAL HA 1 1
21 43735 1 1 75 VAL HB H 19.986 4.772 13.148 1.00 . A A . 75 VAL HB 1 1
21 43736 1 1 75 VAL HG11 H 19.566 1.926 14.114 1.00 . A A . 75 VAL HG11 1 1
21 43737 1 1 75 VAL HG12 H 18.314 3.152 13.928 1.00 . A A . 75 VAL HG12 1 1
21 43738 1 1 75 VAL HG13 H 19.574 3.358 15.145 1.00 . A A . 75 VAL HG13 1 1
21 43739 1 1 75 VAL HG21 H 22.291 4.291 12.994 1.00 . A A . 75 VAL HG21 1 1
21 43740 1 1 75 VAL HG22 H 22.037 2.551 13.136 1.00 . A A . 75 VAL HG22 1 1
21 43741 1 1 75 VAL HG23 H 21.842 3.589 14.547 1.00 . A A . 75 VAL HG23 1 1
21 43742 1 1 75 VAL N N 20.125 1.683 11.746 1.00 . A A . 75 VAL N 1 1
21 43743 1 1 75 VAL O O 20.729 4.885 10.271 1.00 . A A . 75 VAL O 1 1
21 43744 1 1 76 GLN C C 22.498 3.033 7.918 1.00 . A A . 76 GLN C 1 1
21 43745 1 1 76 GLN CA C 22.883 3.541 9.306 1.00 . A A . 76 GLN CA 1 1
21 43746 1 1 76 GLN CB C 24.283 3.024 9.643 1.00 . A A . 76 GLN CB 1 1
21 43747 1 1 76 GLN CD C 24.858 5.055 10.981 1.00 . A A . 76 GLN CD 1 1
21 43748 1 1 76 GLN CG C 24.705 3.533 11.020 1.00 . A A . 76 GLN CG 1 1
21 43749 1 1 76 GLN H H 22.016 2.119 10.678 1.00 . A A . 76 GLN H 1 1
21 43750 1 1 76 GLN HA H 22.885 4.621 9.311 1.00 . A A . 76 GLN HA 1 1
21 43751 1 1 76 GLN HB2 H 24.275 1.943 9.645 1.00 . A A . 76 GLN HB2 1 1
21 43752 1 1 76 GLN HB3 H 24.982 3.375 8.901 1.00 . A A . 76 GLN HB3 1 1
21 43753 1 1 76 GLN HE21 H 23.895 5.339 12.693 1.00 . A A . 76 GLN HE21 1 1
21 43754 1 1 76 GLN HE22 H 24.446 6.751 11.928 1.00 . A A . 76 GLN HE22 1 1
21 43755 1 1 76 GLN HG2 H 23.954 3.263 11.747 1.00 . A A . 76 GLN HG2 1 1
21 43756 1 1 76 GLN HG3 H 25.648 3.085 11.295 1.00 . A A . 76 GLN HG3 1 1
21 43757 1 1 76 GLN N N 21.904 3.022 10.313 1.00 . A A . 76 GLN N 1 1
21 43758 1 1 76 GLN NE2 N 24.360 5.774 11.949 1.00 . A A . 76 GLN NE2 1 1
21 43759 1 1 76 GLN O O 23.123 3.365 6.929 1.00 . A A . 76 GLN O 1 1
21 43760 1 1 76 GLN OE1 O 25.433 5.595 10.056 1.00 . A A . 76 GLN OE1 1 1
21 43761 1 1 77 ALA C C 20.923 2.848 5.511 1.00 . A A . 77 ALA C 1 1
21 43762 1 1 77 ALA CA C 21.057 1.697 6.511 1.00 . A A . 77 ALA CA 1 1
21 43763 1 1 77 ALA CB C 19.710 0.988 6.652 1.00 . A A . 77 ALA CB 1 1
21 43764 1 1 77 ALA H H 20.989 1.972 8.644 1.00 . A A . 77 ALA H 1 1
21 43765 1 1 77 ALA HA H 21.797 0.995 6.155 1.00 . A A . 77 ALA HA 1 1
21 43766 1 1 77 ALA HB1 H 19.065 1.565 7.298 1.00 . A A . 77 ALA HB1 1 1
21 43767 1 1 77 ALA HB2 H 19.863 0.010 7.079 1.00 . A A . 77 ALA HB2 1 1
21 43768 1 1 77 ALA HB3 H 19.248 0.885 5.681 1.00 . A A . 77 ALA HB3 1 1
21 43769 1 1 77 ALA N N 21.477 2.229 7.834 1.00 . A A . 77 ALA N 1 1
21 43770 1 1 77 ALA O O 20.489 3.931 5.848 1.00 . A A . 77 ALA O 1 1
21 43771 1 1 78 THR C C 19.682 3.910 2.952 1.00 . A A . 78 THR C 1 1
21 43772 1 1 78 THR CA C 21.161 3.692 3.262 1.00 . A A . 78 THR CA 1 1
21 43773 1 1 78 THR CB C 21.890 3.272 1.987 1.00 . A A . 78 THR CB 1 1
21 43774 1 1 78 THR CG2 C 23.351 2.973 2.311 1.00 . A A . 78 THR CG2 1 1
21 43775 1 1 78 THR H H 21.625 1.737 4.027 1.00 . A A . 78 THR H 1 1
21 43776 1 1 78 THR HA H 21.593 4.607 3.643 1.00 . A A . 78 THR HA 1 1
21 43777 1 1 78 THR HB H 21.841 4.071 1.261 1.00 . A A . 78 THR HB 1 1
21 43778 1 1 78 THR HG1 H 21.890 1.703 0.841 1.00 . A A . 78 THR HG1 1 1
21 43779 1 1 78 THR HG21 H 23.809 3.847 2.752 1.00 . A A . 78 THR HG21 1 1
21 43780 1 1 78 THR HG22 H 23.875 2.713 1.404 1.00 . A A . 78 THR HG22 1 1
21 43781 1 1 78 THR HG23 H 23.403 2.149 3.006 1.00 . A A . 78 THR HG23 1 1
21 43782 1 1 78 THR N N 21.285 2.618 4.282 1.00 . A A . 78 THR N 1 1
21 43783 1 1 78 THR O O 19.287 4.947 2.455 1.00 . A A . 78 THR O 1 1
21 43784 1 1 78 THR OG1 O 21.274 2.109 1.454 1.00 . A A . 78 THR OG1 1 1
21 43785 1 1 79 LYS C C 16.622 2.747 4.269 1.00 . A A . 79 LYS C 1 1
21 43786 1 1 79 LYS CA C 17.392 3.045 2.981 1.00 . A A . 79 LYS CA 1 1
21 43787 1 1 79 LYS CB C 16.996 2.041 1.896 1.00 . A A . 79 LYS CB 1 1
21 43788 1 1 79 LYS CD C 17.089 -0.376 1.235 1.00 . A A . 79 LYS CD 1 1
21 43789 1 1 79 LYS CE C 17.416 -0.061 -0.229 1.00 . A A . 79 LYS CE 1 1
21 43790 1 1 79 LYS CG C 17.691 0.699 2.151 1.00 . A A . 79 LYS CG 1 1
21 43791 1 1 79 LYS H H 19.216 2.109 3.647 1.00 . A A . 79 LYS H 1 1
21 43792 1 1 79 LYS HA H 17.151 4.046 2.648 1.00 . A A . 79 LYS HA 1 1
21 43793 1 1 79 LYS HB2 H 15.925 1.899 1.907 1.00 . A A . 79 LYS HB2 1 1
21 43794 1 1 79 LYS HB3 H 17.298 2.422 0.933 1.00 . A A . 79 LYS HB3 1 1
21 43795 1 1 79 LYS HD2 H 17.503 -1.339 1.497 1.00 . A A . 79 LYS HD2 1 1
21 43796 1 1 79 LYS HD3 H 16.018 -0.399 1.366 1.00 . A A . 79 LYS HD3 1 1
21 43797 1 1 79 LYS HE2 H 16.791 0.751 -0.572 1.00 . A A . 79 LYS HE2 1 1
21 43798 1 1 79 LYS HE3 H 18.455 0.222 -0.316 1.00 . A A . 79 LYS HE3 1 1
21 43799 1 1 79 LYS HG2 H 18.748 0.797 1.947 1.00 . A A . 79 LYS HG2 1 1
21 43800 1 1 79 LYS HG3 H 17.546 0.412 3.182 1.00 . A A . 79 LYS HG3 1 1
21 43801 1 1 79 LYS HZ1 H 16.154 -1.281 -1.353 1.00 . A A . 79 LYS HZ1 1 1
21 43802 1 1 79 LYS HZ2 H 17.376 -2.123 -0.524 1.00 . A A . 79 LYS HZ2 1 1
21 43803 1 1 79 LYS HZ3 H 17.752 -1.229 -1.920 1.00 . A A . 79 LYS HZ3 1 1
21 43804 1 1 79 LYS N N 18.861 2.930 3.248 1.00 . A A . 79 LYS N 1 1
21 43805 1 1 79 LYS NZ N 17.156 -1.264 -1.069 1.00 . A A . 79 LYS NZ 1 1
21 43806 1 1 79 LYS O O 15.845 1.816 4.340 1.00 . A A . 79 LYS O 1 1
21 43807 1 1 80 GLU C C 14.609 3.421 6.356 1.00 . A A . 80 GLU C 1 1
21 43808 1 1 80 GLU CA C 16.118 3.315 6.574 1.00 . A A . 80 GLU CA 1 1
21 43809 1 1 80 GLU CB C 16.548 4.378 7.591 1.00 . A A . 80 GLU CB 1 1
21 43810 1 1 80 GLU CD C 18.424 5.200 9.017 1.00 . A A . 80 GLU CD 1 1
21 43811 1 1 80 GLU CG C 17.962 4.077 8.087 1.00 . A A . 80 GLU CG 1 1
21 43812 1 1 80 GLU H H 17.464 4.284 5.202 1.00 . A A . 80 GLU H 1 1
21 43813 1 1 80 GLU HA H 16.359 2.335 6.956 1.00 . A A . 80 GLU HA 1 1
21 43814 1 1 80 GLU HB2 H 16.532 5.351 7.121 1.00 . A A . 80 GLU HB2 1 1
21 43815 1 1 80 GLU HB3 H 15.868 4.372 8.428 1.00 . A A . 80 GLU HB3 1 1
21 43816 1 1 80 GLU HG2 H 17.962 3.140 8.626 1.00 . A A . 80 GLU HG2 1 1
21 43817 1 1 80 GLU HG3 H 18.630 4.010 7.246 1.00 . A A . 80 GLU HG3 1 1
21 43818 1 1 80 GLU N N 16.833 3.539 5.286 1.00 . A A . 80 GLU N 1 1
21 43819 1 1 80 GLU O O 14.136 4.265 5.621 1.00 . A A . 80 GLU O 1 1
21 43820 1 1 80 GLU OE1 O 18.058 5.167 10.181 1.00 . A A . 80 GLU OE1 1 1
21 43821 1 1 80 GLU OE2 O 19.137 6.073 8.550 1.00 . A A . 80 GLU OE2 1 1
21 43822 1 1 81 VAL C C 11.790 3.365 8.064 1.00 . A A . 81 VAL C 1 1
21 43823 1 1 81 VAL CA C 12.364 2.628 6.857 1.00 . A A . 81 VAL CA 1 1
21 43824 1 1 81 VAL CB C 11.804 1.205 6.807 1.00 . A A . 81 VAL CB 1 1
21 43825 1 1 81 VAL CG1 C 12.307 0.516 5.541 1.00 . A A . 81 VAL CG1 1 1
21 43826 1 1 81 VAL CG2 C 12.277 0.424 8.033 1.00 . A A . 81 VAL CG2 1 1
21 43827 1 1 81 VAL H H 14.257 1.912 7.599 1.00 . A A . 81 VAL H 1 1
21 43828 1 1 81 VAL HA H 12.094 3.154 5.951 1.00 . A A . 81 VAL HA 1 1
21 43829 1 1 81 VAL HB H 10.724 1.242 6.792 1.00 . A A . 81 VAL HB 1 1
21 43830 1 1 81 VAL HG11 H 13.372 0.672 5.449 1.00 . A A . 81 VAL HG11 1 1
21 43831 1 1 81 VAL HG12 H 11.806 0.935 4.680 1.00 . A A . 81 VAL HG12 1 1
21 43832 1 1 81 VAL HG13 H 12.101 -0.541 5.601 1.00 . A A . 81 VAL HG13 1 1
21 43833 1 1 81 VAL HG21 H 13.355 0.405 8.053 1.00 . A A . 81 VAL HG21 1 1
21 43834 1 1 81 VAL HG22 H 11.901 -0.588 7.983 1.00 . A A . 81 VAL HG22 1 1
21 43835 1 1 81 VAL HG23 H 11.910 0.901 8.929 1.00 . A A . 81 VAL HG23 1 1
21 43836 1 1 81 VAL N N 13.850 2.576 7.003 1.00 . A A . 81 VAL N 1 1
21 43837 1 1 81 VAL O O 12.353 3.344 9.141 1.00 . A A . 81 VAL O 1 1
21 43838 1 1 82 ASN C C 9.451 3.838 10.034 1.00 . A A . 82 ASN C 1 1
21 43839 1 1 82 ASN CA C 10.096 4.797 9.027 1.00 . A A . 82 ASN CA 1 1
21 43840 1 1 82 ASN CB C 9.045 5.768 8.482 1.00 . A A . 82 ASN CB 1 1
21 43841 1 1 82 ASN CG C 8.240 5.073 7.386 1.00 . A A . 82 ASN CG 1 1
21 43842 1 1 82 ASN H H 10.258 4.055 7.012 1.00 . A A . 82 ASN H 1 1
21 43843 1 1 82 ASN HA H 10.876 5.358 9.521 1.00 . A A . 82 ASN HA 1 1
21 43844 1 1 82 ASN HB2 H 8.383 6.075 9.280 1.00 . A A . 82 ASN HB2 1 1
21 43845 1 1 82 ASN HB3 H 9.537 6.635 8.069 1.00 . A A . 82 ASN HB3 1 1
21 43846 1 1 82 ASN HD21 H 7.894 6.748 6.379 1.00 . A A . 82 ASN HD21 1 1
21 43847 1 1 82 ASN HD22 H 7.221 5.345 5.704 1.00 . A A . 82 ASN HD22 1 1
21 43848 1 1 82 ASN N N 10.688 4.037 7.892 1.00 . A A . 82 ASN N 1 1
21 43849 1 1 82 ASN ND2 N 7.745 5.781 6.408 1.00 . A A . 82 ASN ND2 1 1
21 43850 1 1 82 ASN O O 8.465 3.187 9.752 1.00 . A A . 82 ASN O 1 1
21 43851 1 1 82 ASN OD1 O 8.061 3.871 7.417 1.00 . A A . 82 ASN OD1 1 1
21 43852 1 1 83 LEU C C 9.656 3.564 13.630 1.00 . A A . 83 LEU C 1 1
21 43853 1 1 83 LEU CA C 9.453 2.878 12.281 1.00 . A A . 83 LEU CA 1 1
21 43854 1 1 83 LEU CB C 10.194 1.532 12.297 1.00 . A A . 83 LEU CB 1 1
21 43855 1 1 83 LEU CD1 C 10.790 -0.506 10.981 1.00 . A A . 83 LEU CD1 1 1
21 43856 1 1 83 LEU CD2 C 8.390 0.211 11.116 1.00 . A A . 83 LEU CD2 1 1
21 43857 1 1 83 LEU CG C 9.850 0.703 11.051 1.00 . A A . 83 LEU CG 1 1
21 43858 1 1 83 LEU H H 10.795 4.316 11.410 1.00 . A A . 83 LEU H 1 1
21 43859 1 1 83 LEU HA H 8.399 2.716 12.119 1.00 . A A . 83 LEU HA 1 1
21 43860 1 1 83 LEU HB2 H 11.256 1.716 12.318 1.00 . A A . 83 LEU HB2 1 1
21 43861 1 1 83 LEU HB3 H 9.915 0.983 13.184 1.00 . A A . 83 LEU HB3 1 1
21 43862 1 1 83 LEU HD11 H 10.582 -1.173 11.804 1.00 . A A . 83 LEU HD11 1 1
21 43863 1 1 83 LEU HD12 H 11.815 -0.170 11.040 1.00 . A A . 83 LEU HD12 1 1
21 43864 1 1 83 LEU HD13 H 10.636 -1.027 10.047 1.00 . A A . 83 LEU HD13 1 1
21 43865 1 1 83 LEU HD21 H 7.734 0.986 10.751 1.00 . A A . 83 LEU HD21 1 1
21 43866 1 1 83 LEU HD22 H 8.126 -0.032 12.136 1.00 . A A . 83 LEU HD22 1 1
21 43867 1 1 83 LEU HD23 H 8.275 -0.670 10.499 1.00 . A A . 83 LEU HD23 1 1
21 43868 1 1 83 LEU HG H 9.986 1.309 10.170 1.00 . A A . 83 LEU HG 1 1
21 43869 1 1 83 LEU N N 10.006 3.767 11.215 1.00 . A A . 83 LEU N 1 1
21 43870 1 1 83 LEU O O 10.423 4.500 13.747 1.00 . A A . 83 LEU O 1 1
21 43871 1 1 84 ASP C C 10.524 3.379 16.546 1.00 . A A . 84 ASP C 1 1
21 43872 1 1 84 ASP CA C 9.149 3.748 15.984 1.00 . A A . 84 ASP CA 1 1
21 43873 1 1 84 ASP CB C 8.057 3.252 16.933 1.00 . A A . 84 ASP CB 1 1
21 43874 1 1 84 ASP CG C 6.709 3.830 16.499 1.00 . A A . 84 ASP CG 1 1
21 43875 1 1 84 ASP H H 8.370 2.355 14.536 1.00 . A A . 84 ASP H 1 1
21 43876 1 1 84 ASP HA H 9.079 4.821 15.883 1.00 . A A . 84 ASP HA 1 1
21 43877 1 1 84 ASP HB2 H 8.016 2.173 16.905 1.00 . A A . 84 ASP HB2 1 1
21 43878 1 1 84 ASP HB3 H 8.279 3.578 17.937 1.00 . A A . 84 ASP HB3 1 1
21 43879 1 1 84 ASP N N 8.982 3.111 14.648 1.00 . A A . 84 ASP N 1 1
21 43880 1 1 84 ASP O O 11.122 2.398 16.149 1.00 . A A . 84 ASP O 1 1
21 43881 1 1 84 ASP OD1 O 6.713 4.779 15.733 1.00 . A A . 84 ASP OD1 1 1
21 43882 1 1 84 ASP OD2 O 5.697 3.308 16.934 1.00 . A A . 84 ASP OD2 1 1
21 43883 1 1 85 SER C C 12.269 2.603 18.917 1.00 . A A . 85 SER C 1 1
21 43884 1 1 85 SER CA C 12.368 3.855 18.047 1.00 . A A . 85 SER CA 1 1
21 43885 1 1 85 SER CB C 12.833 5.037 18.902 1.00 . A A . 85 SER CB 1 1
21 43886 1 1 85 SER H H 10.531 4.943 17.764 1.00 . A A . 85 SER H 1 1
21 43887 1 1 85 SER HA H 13.079 3.685 17.252 1.00 . A A . 85 SER HA 1 1
21 43888 1 1 85 SER HB2 H 12.080 5.273 19.636 1.00 . A A . 85 SER HB2 1 1
21 43889 1 1 85 SER HB3 H 13.752 4.773 19.407 1.00 . A A . 85 SER HB3 1 1
21 43890 1 1 85 SER HG H 13.790 5.980 17.493 1.00 . A A . 85 SER HG 1 1
21 43891 1 1 85 SER N N 11.030 4.157 17.461 1.00 . A A . 85 SER N 1 1
21 43892 1 1 85 SER O O 13.260 1.967 19.223 1.00 . A A . 85 SER O 1 1
21 43893 1 1 85 SER OG O 13.044 6.169 18.067 1.00 . A A . 85 SER OG 1 1
21 43894 1 1 86 CYS C C 10.855 -0.216 19.307 1.00 . A A . 86 CYS C 1 1
21 43895 1 1 86 CYS CA C 10.916 1.039 20.180 1.00 . A A . 86 CYS CA 1 1
21 43896 1 1 86 CYS CB C 9.618 1.164 20.981 1.00 . A A . 86 CYS CB 1 1
21 43897 1 1 86 CYS H H 10.300 2.780 19.067 1.00 . A A . 86 CYS H 1 1
21 43898 1 1 86 CYS HA H 11.749 0.963 20.860 1.00 . A A . 86 CYS HA 1 1
21 43899 1 1 86 CYS HB2 H 9.666 2.039 21.612 1.00 . A A . 86 CYS HB2 1 1
21 43900 1 1 86 CYS HB3 H 8.784 1.253 20.301 1.00 . A A . 86 CYS HB3 1 1
21 43901 1 1 86 CYS HG H 8.776 -0.890 21.568 1.00 . A A . 86 CYS HG 1 1
21 43902 1 1 86 CYS N N 11.084 2.248 19.322 1.00 . A A . 86 CYS N 1 1
21 43903 1 1 86 CYS O O 11.509 -1.203 19.584 1.00 . A A . 86 CYS O 1 1
21 43904 1 1 86 CYS SG S 9.402 -0.311 22.008 1.00 . A A . 86 CYS SG 1 1
21 43905 1 1 87 THR C C 11.345 -1.743 16.819 1.00 . A A . 87 THR C 1 1
21 43906 1 1 87 THR CA C 9.969 -1.406 17.400 1.00 . A A . 87 THR CA 1 1
21 43907 1 1 87 THR CB C 8.980 -1.145 16.263 1.00 . A A . 87 THR CB 1 1
21 43908 1 1 87 THR CG2 C 8.864 -2.392 15.378 1.00 . A A . 87 THR CG2 1 1
21 43909 1 1 87 THR H H 9.543 0.601 18.064 1.00 . A A . 87 THR H 1 1
21 43910 1 1 87 THR HA H 9.620 -2.240 17.991 1.00 . A A . 87 THR HA 1 1
21 43911 1 1 87 THR HB H 9.320 -0.311 15.667 1.00 . A A . 87 THR HB 1 1
21 43912 1 1 87 THR HG1 H 7.680 -1.194 17.713 1.00 . A A . 87 THR HG1 1 1
21 43913 1 1 87 THR HG21 H 7.909 -2.384 14.877 1.00 . A A . 87 THR HG21 1 1
21 43914 1 1 87 THR HG22 H 8.940 -3.284 15.985 1.00 . A A . 87 THR HG22 1 1
21 43915 1 1 87 THR HG23 H 9.655 -2.389 14.642 1.00 . A A . 87 THR HG23 1 1
21 43916 1 1 87 THR N N 10.071 -0.199 18.269 1.00 . A A . 87 THR N 1 1
21 43917 1 1 87 THR O O 11.734 -2.893 16.759 1.00 . A A . 87 THR O 1 1
21 43918 1 1 87 THR OG1 O 7.703 -0.848 16.816 1.00 . A A . 87 THR OG1 1 1
21 43919 1 1 88 ARG C C 14.278 -1.741 16.913 1.00 . A A . 88 ARG C 1 1
21 43920 1 1 88 ARG CA C 13.439 -1.050 15.839 1.00 . A A . 88 ARG CA 1 1
21 43921 1 1 88 ARG CB C 14.128 0.254 15.421 1.00 . A A . 88 ARG CB 1 1
21 43922 1 1 88 ARG CD C 14.131 2.143 13.781 1.00 . A A . 88 ARG CD 1 1
21 43923 1 1 88 ARG CG C 13.432 0.841 14.189 1.00 . A A . 88 ARG CG 1 1
21 43924 1 1 88 ARG CZ C 13.679 3.951 12.235 1.00 . A A . 88 ARG CZ 1 1
21 43925 1 1 88 ARG H H 11.771 0.168 16.459 1.00 . A A . 88 ARG H 1 1
21 43926 1 1 88 ARG HA H 13.340 -1.699 14.981 1.00 . A A . 88 ARG HA 1 1
21 43927 1 1 88 ARG HB2 H 14.075 0.964 16.236 1.00 . A A . 88 ARG HB2 1 1
21 43928 1 1 88 ARG HB3 H 15.160 0.054 15.187 1.00 . A A . 88 ARG HB3 1 1
21 43929 1 1 88 ARG HD2 H 14.052 2.859 14.588 1.00 . A A . 88 ARG HD2 1 1
21 43930 1 1 88 ARG HD3 H 15.172 1.947 13.575 1.00 . A A . 88 ARG HD3 1 1
21 43931 1 1 88 ARG HE H 12.933 2.128 11.992 1.00 . A A . 88 ARG HE 1 1
21 43932 1 1 88 ARG HG2 H 13.484 0.133 13.375 1.00 . A A . 88 ARG HG2 1 1
21 43933 1 1 88 ARG HG3 H 12.399 1.049 14.421 1.00 . A A . 88 ARG HG3 1 1
21 43934 1 1 88 ARG HH11 H 14.845 4.339 13.814 1.00 . A A . 88 ARG HH11 1 1
21 43935 1 1 88 ARG HH12 H 14.562 5.673 12.745 1.00 . A A . 88 ARG HH12 1 1
21 43936 1 1 88 ARG HH21 H 12.551 3.852 10.584 1.00 . A A . 88 ARG HH21 1 1
21 43937 1 1 88 ARG HH22 H 13.273 5.394 10.908 1.00 . A A . 88 ARG HH22 1 1
21 43938 1 1 88 ARG N N 12.091 -0.755 16.398 1.00 . A A . 88 ARG N 1 1
21 43939 1 1 88 ARG NE N 13.490 2.700 12.558 1.00 . A A . 88 ARG NE 1 1
21 43940 1 1 88 ARG NH1 N 14.420 4.713 12.989 1.00 . A A . 88 ARG NH1 1 1
21 43941 1 1 88 ARG NH2 N 13.124 4.438 11.159 1.00 . A A . 88 ARG NH2 1 1
21 43942 1 1 88 ARG O O 14.864 -2.781 16.682 1.00 . A A . 88 ARG O 1 1
21 43943 1 1 89 GLU C C 14.534 -3.201 19.477 1.00 . A A . 89 GLU C 1 1
21 43944 1 1 89 GLU CA C 15.106 -1.815 19.187 1.00 . A A . 89 GLU CA 1 1
21 43945 1 1 89 GLU CB C 15.006 -0.954 20.449 1.00 . A A . 89 GLU CB 1 1
21 43946 1 1 89 GLU CD C 15.613 1.234 21.476 1.00 . A A . 89 GLU CD 1 1
21 43947 1 1 89 GLU CG C 15.783 0.346 20.245 1.00 . A A . 89 GLU CG 1 1
21 43948 1 1 89 GLU H H 13.828 -0.354 18.259 1.00 . A A . 89 GLU H 1 1
21 43949 1 1 89 GLU HA H 16.136 -1.905 18.891 1.00 . A A . 89 GLU HA 1 1
21 43950 1 1 89 GLU HB2 H 13.969 -0.724 20.647 1.00 . A A . 89 GLU HB2 1 1
21 43951 1 1 89 GLU HB3 H 15.422 -1.493 21.286 1.00 . A A . 89 GLU HB3 1 1
21 43952 1 1 89 GLU HG2 H 16.831 0.121 20.103 1.00 . A A . 89 GLU HG2 1 1
21 43953 1 1 89 GLU HG3 H 15.404 0.862 19.375 1.00 . A A . 89 GLU HG3 1 1
21 43954 1 1 89 GLU N N 14.322 -1.183 18.092 1.00 . A A . 89 GLU N 1 1
21 43955 1 1 89 GLU O O 15.257 -4.152 19.708 1.00 . A A . 89 GLU O 1 1
21 43956 1 1 89 GLU OE1 O 14.949 0.802 22.404 1.00 . A A . 89 GLU OE1 1 1
21 43957 1 1 89 GLU OE2 O 16.153 2.328 21.475 1.00 . A A . 89 GLU OE2 1 1
21 43958 1 1 90 GLU C C 13.046 -5.658 18.712 1.00 . A A . 90 GLU C 1 1
21 43959 1 1 90 GLU CA C 12.594 -4.633 19.750 1.00 . A A . 90 GLU CA 1 1
21 43960 1 1 90 GLU CB C 11.071 -4.483 19.694 1.00 . A A . 90 GLU CB 1 1
21 43961 1 1 90 GLU CD C 8.899 -5.614 20.194 1.00 . A A . 90 GLU CD 1 1
21 43962 1 1 90 GLU CG C 10.414 -5.808 20.091 1.00 . A A . 90 GLU CG 1 1
21 43963 1 1 90 GLU H H 12.680 -2.532 19.287 1.00 . A A . 90 GLU H 1 1
21 43964 1 1 90 GLU HA H 12.882 -4.970 20.734 1.00 . A A . 90 GLU HA 1 1
21 43965 1 1 90 GLU HB2 H 10.761 -3.708 20.379 1.00 . A A . 90 GLU HB2 1 1
21 43966 1 1 90 GLU HB3 H 10.769 -4.221 18.691 1.00 . A A . 90 GLU HB3 1 1
21 43967 1 1 90 GLU HG2 H 10.630 -6.557 19.343 1.00 . A A . 90 GLU HG2 1 1
21 43968 1 1 90 GLU HG3 H 10.800 -6.131 21.047 1.00 . A A . 90 GLU HG3 1 1
21 43969 1 1 90 GLU N N 13.235 -3.317 19.473 1.00 . A A . 90 GLU N 1 1
21 43970 1 1 90 GLU O O 13.317 -6.798 19.034 1.00 . A A . 90 GLU O 1 1
21 43971 1 1 90 GLU OE1 O 8.463 -4.475 20.129 1.00 . A A . 90 GLU OE1 1 1
21 43972 1 1 90 GLU OE2 O 8.202 -6.604 20.339 1.00 . A A . 90 GLU OE2 1 1
21 43973 1 1 91 THR C C 14.976 -6.717 16.746 1.00 . A A . 91 THR C 1 1
21 43974 1 1 91 THR CA C 13.557 -6.249 16.432 1.00 . A A . 91 THR CA 1 1
21 43975 1 1 91 THR CB C 13.536 -5.586 15.054 1.00 . A A . 91 THR CB 1 1
21 43976 1 1 91 THR CG2 C 13.702 -6.653 13.970 1.00 . A A . 91 THR CG2 1 1
21 43977 1 1 91 THR H H 12.903 -4.353 17.217 1.00 . A A . 91 THR H 1 1
21 43978 1 1 91 THR HA H 12.887 -7.095 16.436 1.00 . A A . 91 THR HA 1 1
21 43979 1 1 91 THR HB H 14.344 -4.876 14.982 1.00 . A A . 91 THR HB 1 1
21 43980 1 1 91 THR HG1 H 12.468 -4.084 14.435 1.00 . A A . 91 THR HG1 1 1
21 43981 1 1 91 THR HG21 H 14.561 -7.267 14.196 1.00 . A A . 91 THR HG21 1 1
21 43982 1 1 91 THR HG22 H 13.844 -6.172 13.014 1.00 . A A . 91 THR HG22 1 1
21 43983 1 1 91 THR HG23 H 12.816 -7.270 13.933 1.00 . A A . 91 THR HG23 1 1
21 43984 1 1 91 THR N N 13.127 -5.274 17.468 1.00 . A A . 91 THR N 1 1
21 43985 1 1 91 THR O O 15.293 -7.880 16.615 1.00 . A A . 91 THR O 1 1
21 43986 1 1 91 THR OG1 O 12.293 -4.922 14.871 1.00 . A A . 91 THR OG1 1 1
21 43987 1 1 92 SER C C 17.201 -7.257 18.612 1.00 . A A . 92 SER C 1 1
21 43988 1 1 92 SER CA C 17.230 -6.213 17.495 1.00 . A A . 92 SER CA 1 1
21 43989 1 1 92 SER CB C 18.004 -4.982 17.974 1.00 . A A . 92 SER CB 1 1
21 43990 1 1 92 SER H H 15.546 -4.886 17.269 1.00 . A A . 92 SER H 1 1
21 43991 1 1 92 SER HA H 17.708 -6.621 16.619 1.00 . A A . 92 SER HA 1 1
21 43992 1 1 92 SER HB2 H 19.055 -5.214 18.036 1.00 . A A . 92 SER HB2 1 1
21 43993 1 1 92 SER HB3 H 17.858 -4.172 17.274 1.00 . A A . 92 SER HB3 1 1
21 43994 1 1 92 SER HG H 17.711 -3.667 19.379 1.00 . A A . 92 SER HG 1 1
21 43995 1 1 92 SER N N 15.829 -5.820 17.167 1.00 . A A . 92 SER N 1 1
21 43996 1 1 92 SER O O 17.947 -8.215 18.607 1.00 . A A . 92 SER O 1 1
21 43997 1 1 92 SER OG O 17.534 -4.603 19.262 1.00 . A A . 92 SER OG 1 1
21 43998 1 1 93 ARG C C 15.672 -9.366 20.170 1.00 . A A . 93 ARG C 1 1
21 43999 1 1 93 ARG CA C 16.220 -8.038 20.694 1.00 . A A . 93 ARG CA 1 1
21 44000 1 1 93 ARG CB C 15.260 -7.469 21.740 1.00 . A A . 93 ARG CB 1 1
21 44001 1 1 93 ARG CD C 14.958 -5.692 23.470 1.00 . A A . 93 ARG CD 1 1
21 44002 1 1 93 ARG CG C 15.912 -6.268 22.424 1.00 . A A . 93 ARG CG 1 1
21 44003 1 1 93 ARG CZ C 14.712 -3.565 24.607 1.00 . A A . 93 ARG CZ 1 1
21 44004 1 1 93 ARG H H 15.741 -6.291 19.537 1.00 . A A . 93 ARG H 1 1
21 44005 1 1 93 ARG HA H 17.190 -8.196 21.139 1.00 . A A . 93 ARG HA 1 1
21 44006 1 1 93 ARG HB2 H 14.343 -7.158 21.258 1.00 . A A . 93 ARG HB2 1 1
21 44007 1 1 93 ARG HB3 H 15.042 -8.225 22.479 1.00 . A A . 93 ARG HB3 1 1
21 44008 1 1 93 ARG HD2 H 13.983 -5.545 23.026 1.00 . A A . 93 ARG HD2 1 1
21 44009 1 1 93 ARG HD3 H 14.876 -6.379 24.300 1.00 . A A . 93 ARG HD3 1 1
21 44010 1 1 93 ARG HE H 16.425 -4.147 23.788 1.00 . A A . 93 ARG HE 1 1
21 44011 1 1 93 ARG HG2 H 16.826 -6.582 22.905 1.00 . A A . 93 ARG HG2 1 1
21 44012 1 1 93 ARG HG3 H 16.134 -5.508 21.688 1.00 . A A . 93 ARG HG3 1 1
21 44013 1 1 93 ARG HH11 H 13.110 -4.762 24.507 1.00 . A A . 93 ARG HH11 1 1
21 44014 1 1 93 ARG HH12 H 12.867 -3.251 25.320 1.00 . A A . 93 ARG HH12 1 1
21 44015 1 1 93 ARG HH21 H 16.136 -2.177 24.856 1.00 . A A . 93 ARG HH21 1 1
21 44016 1 1 93 ARG HH22 H 14.586 -1.789 25.526 1.00 . A A . 93 ARG HH22 1 1
21 44017 1 1 93 ARG N N 16.332 -7.072 19.566 1.00 . A A . 93 ARG N 1 1
21 44018 1 1 93 ARG NE N 15.490 -4.388 23.959 1.00 . A A . 93 ARG NE 1 1
21 44019 1 1 93 ARG NH1 N 13.466 -3.885 24.831 1.00 . A A . 93 ARG NH1 1 1
21 44020 1 1 93 ARG NH2 N 15.180 -2.421 25.029 1.00 . A A . 93 ARG NH2 1 1
21 44021 1 1 93 ARG O O 16.054 -10.431 20.612 1.00 . A A . 93 ARG O 1 1
21 44022 1 1 94 ASN C C 15.210 -11.372 17.940 1.00 . A A . 94 ASN C 1 1
21 44023 1 1 94 ASN CA C 14.155 -10.545 18.688 1.00 . A A . 94 ASN CA 1 1
21 44024 1 1 94 ASN CB C 13.031 -10.160 17.726 1.00 . A A . 94 ASN CB 1 1
21 44025 1 1 94 ASN CG C 11.861 -9.579 18.522 1.00 . A A . 94 ASN CG 1 1
21 44026 1 1 94 ASN H H 14.462 -8.428 18.915 1.00 . A A . 94 ASN H 1 1
21 44027 1 1 94 ASN HA H 13.745 -11.133 19.494 1.00 . A A . 94 ASN HA 1 1
21 44028 1 1 94 ASN HB2 H 13.395 -9.422 17.024 1.00 . A A . 94 ASN HB2 1 1
21 44029 1 1 94 ASN HB3 H 12.700 -11.035 17.190 1.00 . A A . 94 ASN HB3 1 1
21 44030 1 1 94 ASN HD21 H 11.099 -8.601 16.970 1.00 . A A . 94 ASN HD21 1 1
21 44031 1 1 94 ASN HD22 H 10.239 -8.436 18.423 1.00 . A A . 94 ASN HD22 1 1
21 44032 1 1 94 ASN N N 14.761 -9.301 19.241 1.00 . A A . 94 ASN N 1 1
21 44033 1 1 94 ASN ND2 N 10.994 -8.807 17.922 1.00 . A A . 94 ASN ND2 1 1
21 44034 1 1 94 ASN O O 15.030 -12.550 17.717 1.00 . A A . 94 ASN O 1 1
21 44035 1 1 94 ASN OD1 O 11.733 -9.825 19.705 1.00 . A A . 94 ASN OD1 1 1
21 44036 1 1 95 MET C C 17.809 -12.703 17.721 1.00 . A A . 95 MET C 1 1
21 44037 1 1 95 MET CA C 17.350 -11.560 16.822 1.00 . A A . 95 MET CA 1 1
21 44038 1 1 95 MET CB C 18.543 -10.662 16.492 1.00 . A A . 95 MET CB 1 1
21 44039 1 1 95 MET CE C 18.504 -9.384 13.089 1.00 . A A . 95 MET CE 1 1
21 44040 1 1 95 MET CG C 18.043 -9.405 15.782 1.00 . A A . 95 MET CG 1 1
21 44041 1 1 95 MET H H 16.446 -9.825 17.739 1.00 . A A . 95 MET H 1 1
21 44042 1 1 95 MET HA H 16.931 -11.962 15.910 1.00 . A A . 95 MET HA 1 1
21 44043 1 1 95 MET HB2 H 19.047 -10.384 17.406 1.00 . A A . 95 MET HB2 1 1
21 44044 1 1 95 MET HB3 H 19.228 -11.191 15.847 1.00 . A A . 95 MET HB3 1 1
21 44045 1 1 95 MET HE1 H 18.171 -9.562 12.075 1.00 . A A . 95 MET HE1 1 1
21 44046 1 1 95 MET HE2 H 19.387 -9.968 13.284 1.00 . A A . 95 MET HE2 1 1
21 44047 1 1 95 MET HE3 H 18.733 -8.335 13.220 1.00 . A A . 95 MET HE3 1 1
21 44048 1 1 95 MET HG2 H 17.357 -8.890 16.429 1.00 . A A . 95 MET HG2 1 1
21 44049 1 1 95 MET HG3 H 18.881 -8.761 15.562 1.00 . A A . 95 MET HG3 1 1
21 44050 1 1 95 MET N N 16.308 -10.777 17.553 1.00 . A A . 95 MET N 1 1
21 44051 1 1 95 MET O O 18.123 -13.782 17.263 1.00 . A A . 95 MET O 1 1
21 44052 1 1 95 MET SD S 17.195 -9.859 14.244 1.00 . A A . 95 MET SD 1 1
21 44053 1 1 96 LEU C C 17.209 -14.664 19.875 1.00 . A A . 96 LEU C 1 1
21 44054 1 1 96 LEU CA C 18.255 -13.549 19.942 1.00 . A A . 96 LEU CA 1 1
21 44055 1 1 96 LEU CB C 18.326 -12.985 21.365 1.00 . A A . 96 LEU CB 1 1
21 44056 1 1 96 LEU CD1 C 19.283 -11.189 22.819 1.00 . A A . 96 LEU CD1 1 1
21 44057 1 1 96 LEU CD2 C 20.696 -12.207 21.014 1.00 . A A . 96 LEU CD2 1 1
21 44058 1 1 96 LEU CG C 19.272 -11.776 21.403 1.00 . A A . 96 LEU CG 1 1
21 44059 1 1 96 LEU H H 17.568 -11.597 19.352 1.00 . A A . 96 LEU H 1 1
21 44060 1 1 96 LEU HA H 19.217 -13.938 19.648 1.00 . A A . 96 LEU HA 1 1
21 44061 1 1 96 LEU HB2 H 17.339 -12.681 21.679 1.00 . A A . 96 LEU HB2 1 1
21 44062 1 1 96 LEU HB3 H 18.696 -13.749 22.033 1.00 . A A . 96 LEU HB3 1 1
21 44063 1 1 96 LEU HD11 H 20.056 -10.438 22.893 1.00 . A A . 96 LEU HD11 1 1
21 44064 1 1 96 LEU HD12 H 19.476 -11.975 23.534 1.00 . A A . 96 LEU HD12 1 1
21 44065 1 1 96 LEU HD13 H 18.324 -10.740 23.028 1.00 . A A . 96 LEU HD13 1 1
21 44066 1 1 96 LEU HD21 H 20.777 -12.258 19.938 1.00 . A A . 96 LEU HD21 1 1
21 44067 1 1 96 LEU HD22 H 20.911 -13.177 21.438 1.00 . A A . 96 LEU HD22 1 1
21 44068 1 1 96 LEU HD23 H 21.409 -11.486 21.391 1.00 . A A . 96 LEU HD23 1 1
21 44069 1 1 96 LEU HG H 18.920 -11.025 20.709 1.00 . A A . 96 LEU HG 1 1
21 44070 1 1 96 LEU N N 17.836 -12.473 19.004 1.00 . A A . 96 LEU N 1 1
21 44071 1 1 96 LEU O O 17.487 -15.816 20.140 1.00 . A A . 96 LEU O 1 1
21 44072 1 1 97 GLU C C 14.011 -14.928 18.209 1.00 . A A . 97 GLU C 1 1
21 44073 1 1 97 GLU CA C 14.911 -15.323 19.389 1.00 . A A . 97 GLU CA 1 1
21 44074 1 1 97 GLU CB C 14.078 -15.321 20.675 1.00 . A A . 97 GLU CB 1 1
21 44075 1 1 97 GLU CD C 13.794 -17.807 20.695 1.00 . A A . 97 GLU CD 1 1
21 44076 1 1 97 GLU CG C 13.061 -16.465 20.632 1.00 . A A . 97 GLU CG 1 1
21 44077 1 1 97 GLU H H 15.819 -13.378 19.287 1.00 . A A . 97 GLU H 1 1
21 44078 1 1 97 GLU HA H 15.326 -16.307 19.228 1.00 . A A . 97 GLU HA 1 1
21 44079 1 1 97 GLU HB2 H 14.731 -15.449 21.526 1.00 . A A . 97 GLU HB2 1 1
21 44080 1 1 97 GLU HB3 H 13.554 -14.380 20.760 1.00 . A A . 97 GLU HB3 1 1
21 44081 1 1 97 GLU HG2 H 12.390 -16.380 21.473 1.00 . A A . 97 GLU HG2 1 1
21 44082 1 1 97 GLU HG3 H 12.496 -16.410 19.714 1.00 . A A . 97 GLU HG3 1 1
21 44083 1 1 97 GLU N N 16.005 -14.315 19.504 1.00 . A A . 97 GLU N 1 1
21 44084 1 1 97 GLU O O 12.959 -14.350 18.398 1.00 . A A . 97 GLU O 1 1
21 44085 1 1 97 GLU OE1 O 14.359 -18.103 21.736 1.00 . A A . 97 GLU OE1 1 1
21 44086 1 1 97 GLU OE2 O 13.778 -18.515 19.702 1.00 . A A . 97 GLU OE2 1 1
21 44087 1 1 98 PRO C C 12.236 -15.543 15.783 1.00 . A A . 98 PRO C 1 1
21 44088 1 1 98 PRO CA C 13.612 -14.857 15.793 1.00 . A A . 98 PRO CA 1 1
21 44089 1 1 98 PRO CB C 14.506 -15.344 14.630 1.00 . A A . 98 PRO CB 1 1
21 44090 1 1 98 PRO CD C 15.706 -15.926 16.728 1.00 . A A . 98 PRO CD 1 1
21 44091 1 1 98 PRO CG C 15.877 -15.732 15.214 1.00 . A A . 98 PRO CG 1 1
21 44092 1 1 98 PRO HA H 13.494 -13.786 15.736 1.00 . A A . 98 PRO HA 1 1
21 44093 1 1 98 PRO HB2 H 14.056 -16.205 14.149 1.00 . A A . 98 PRO HB2 1 1
21 44094 1 1 98 PRO HB3 H 14.634 -14.552 13.901 1.00 . A A . 98 PRO HB3 1 1
21 44095 1 1 98 PRO HD2 H 15.626 -16.977 16.974 1.00 . A A . 98 PRO HD2 1 1
21 44096 1 1 98 PRO HD3 H 16.509 -15.461 17.277 1.00 . A A . 98 PRO HD3 1 1
21 44097 1 1 98 PRO HG2 H 16.226 -16.653 14.760 1.00 . A A . 98 PRO HG2 1 1
21 44098 1 1 98 PRO HG3 H 16.593 -14.943 15.029 1.00 . A A . 98 PRO HG3 1 1
21 44099 1 1 98 PRO N N 14.421 -15.221 16.993 1.00 . A A . 98 PRO N 1 1
21 44100 1 1 98 PRO O O 12.134 -16.750 15.699 1.00 . A A . 98 PRO O 1 1
21 44101 1 1 99 THR C C 9.049 -14.852 14.620 1.00 . A A . 99 THR C 1 1
21 44102 1 1 99 THR CA C 9.795 -15.340 15.861 1.00 . A A . 99 THR CA 1 1
21 44103 1 1 99 THR CB C 9.037 -14.860 17.103 1.00 . A A . 99 THR CB 1 1
21 44104 1 1 99 THR CG2 C 9.690 -15.429 18.362 1.00 . A A . 99 THR CG2 1 1
21 44105 1 1 99 THR H H 11.301 -13.796 15.932 1.00 . A A . 99 THR H 1 1
21 44106 1 1 99 THR HA H 9.834 -16.421 15.857 1.00 . A A . 99 THR HA 1 1
21 44107 1 1 99 THR HB H 8.014 -15.201 17.052 1.00 . A A . 99 THR HB 1 1
21 44108 1 1 99 THR HG1 H 8.495 -13.110 16.449 1.00 . A A . 99 THR HG1 1 1
21 44109 1 1 99 THR HG21 H 9.221 -14.998 19.235 1.00 . A A . 99 THR HG21 1 1
21 44110 1 1 99 THR HG22 H 10.742 -15.185 18.362 1.00 . A A . 99 THR HG22 1 1
21 44111 1 1 99 THR HG23 H 9.566 -16.500 18.378 1.00 . A A . 99 THR HG23 1 1
21 44112 1 1 99 THR N N 11.181 -14.767 15.865 1.00 . A A . 99 THR N 1 1
21 44113 1 1 99 THR O O 9.503 -13.973 13.917 1.00 . A A . 99 THR O 1 1
21 44114 1 1 99 THR OG1 O 9.060 -13.441 17.152 1.00 . A A . 99 THR OG1 1 1
21 44115 1 1 100 ILE C C 6.532 -13.583 13.444 1.00 . A A . 100 ILE C 1 1
21 44116 1 1 100 ILE CA C 7.124 -14.968 13.164 1.00 . A A . 100 ILE CA 1 1
21 44117 1 1 100 ILE CB C 6.005 -15.979 12.885 1.00 . A A . 100 ILE CB 1 1
21 44118 1 1 100 ILE CD1 C 6.346 -16.042 10.374 1.00 . A A . 100 ILE CD1 1 1
21 44119 1 1 100 ILE CG1 C 5.373 -15.694 11.513 1.00 . A A . 100 ILE CG1 1 1
21 44120 1 1 100 ILE CG2 C 4.927 -15.872 13.968 1.00 . A A . 100 ILE CG2 1 1
21 44121 1 1 100 ILE H H 7.548 -16.111 14.937 1.00 . A A . 100 ILE H 1 1
21 44122 1 1 100 ILE HA H 7.780 -14.913 12.312 1.00 . A A . 100 ILE HA 1 1
21 44123 1 1 100 ILE HB H 6.418 -16.976 12.895 1.00 . A A . 100 ILE HB 1 1
21 44124 1 1 100 ILE HD11 H 6.972 -16.875 10.660 1.00 . A A . 100 ILE HD11 1 1
21 44125 1 1 100 ILE HD12 H 6.966 -15.186 10.153 1.00 . A A . 100 ILE HD12 1 1
21 44126 1 1 100 ILE HD13 H 5.779 -16.307 9.493 1.00 . A A . 100 ILE HD13 1 1
21 44127 1 1 100 ILE HG12 H 4.475 -16.286 11.407 1.00 . A A . 100 ILE HG12 1 1
21 44128 1 1 100 ILE HG13 H 5.115 -14.648 11.452 1.00 . A A . 100 ILE HG13 1 1
21 44129 1 1 100 ILE HG21 H 4.344 -14.978 13.807 1.00 . A A . 100 ILE HG21 1 1
21 44130 1 1 100 ILE HG22 H 5.398 -15.823 14.939 1.00 . A A . 100 ILE HG22 1 1
21 44131 1 1 100 ILE HG23 H 4.283 -16.736 13.922 1.00 . A A . 100 ILE HG23 1 1
21 44132 1 1 100 ILE N N 7.903 -15.409 14.352 1.00 . A A . 100 ILE N 1 1
21 44133 1 1 100 ILE O O 6.161 -12.858 12.544 1.00 . A A . 100 ILE O 1 1
21 44134 1 1 101 THR C C 6.985 -10.860 15.228 1.00 . A A . 101 THR C 1 1
21 44135 1 1 101 THR CA C 5.860 -11.881 15.050 1.00 . A A . 101 THR CA 1 1
21 44136 1 1 101 THR CB C 5.073 -11.995 16.358 1.00 . A A . 101 THR CB 1 1
21 44137 1 1 101 THR CG2 C 3.911 -12.972 16.177 1.00 . A A . 101 THR CG2 1 1
21 44138 1 1 101 THR H H 6.734 -13.820 15.408 1.00 . A A . 101 THR H 1 1
21 44139 1 1 101 THR HA H 5.198 -11.552 14.267 1.00 . A A . 101 THR HA 1 1
21 44140 1 1 101 THR HB H 4.683 -11.026 16.629 1.00 . A A . 101 THR HB 1 1
21 44141 1 1 101 THR HG1 H 6.685 -11.865 17.438 1.00 . A A . 101 THR HG1 1 1
21 44142 1 1 101 THR HG21 H 3.304 -12.976 17.071 1.00 . A A . 101 THR HG21 1 1
21 44143 1 1 101 THR HG22 H 4.298 -13.964 15.999 1.00 . A A . 101 THR HG22 1 1
21 44144 1 1 101 THR HG23 H 3.309 -12.665 15.336 1.00 . A A . 101 THR HG23 1 1
21 44145 1 1 101 THR N N 6.433 -13.214 14.697 1.00 . A A . 101 THR N 1 1
21 44146 1 1 101 THR O O 6.757 -9.731 15.614 1.00 . A A . 101 THR O 1 1
21 44147 1 1 101 THR OG1 O 5.935 -12.463 17.385 1.00 . A A . 101 THR OG1 1 1
21 44148 1 1 102 CYS C C 9.151 -9.081 14.200 1.00 . A A . 102 CYS C 1 1
21 44149 1 1 102 CYS CA C 9.334 -10.294 15.121 1.00 . A A . 102 CYS CA 1 1
21 44150 1 1 102 CYS CB C 10.643 -11.003 14.774 1.00 . A A . 102 CYS CB 1 1
21 44151 1 1 102 CYS H H 8.368 -12.162 14.651 1.00 . A A . 102 CYS H 1 1
21 44152 1 1 102 CYS HA H 9.373 -9.959 16.147 1.00 . A A . 102 CYS HA 1 1
21 44153 1 1 102 CYS HB2 H 10.849 -11.761 15.514 1.00 . A A . 102 CYS HB2 1 1
21 44154 1 1 102 CYS HB3 H 10.553 -11.464 13.801 1.00 . A A . 102 CYS HB3 1 1
21 44155 1 1 102 CYS HG H 12.225 -9.601 15.659 1.00 . A A . 102 CYS HG 1 1
21 44156 1 1 102 CYS N N 8.200 -11.245 14.958 1.00 . A A . 102 CYS N 1 1
21 44157 1 1 102 CYS O O 9.285 -7.950 14.620 1.00 . A A . 102 CYS O 1 1
21 44158 1 1 102 CYS SG S 11.991 -9.799 14.750 1.00 . A A . 102 CYS SG 1 1
21 44159 1 1 103 PHE C C 7.214 -7.797 11.826 1.00 . A A . 103 PHE C 1 1
21 44160 1 1 103 PHE CA C 8.694 -8.161 11.987 1.00 . A A . 103 PHE CA 1 1
21 44161 1 1 103 PHE CB C 9.264 -8.557 10.624 1.00 . A A . 103 PHE CB 1 1
21 44162 1 1 103 PHE CD1 C 11.366 -9.783 11.266 1.00 . A A . 103 PHE CD1 1 1
21 44163 1 1 103 PHE CD2 C 11.567 -7.596 10.241 1.00 . A A . 103 PHE CD2 1 1
21 44164 1 1 103 PHE CE1 C 12.761 -9.873 11.350 1.00 . A A . 103 PHE CE1 1 1
21 44165 1 1 103 PHE CE2 C 12.962 -7.686 10.325 1.00 . A A . 103 PHE CE2 1 1
21 44166 1 1 103 PHE CG C 10.769 -8.646 10.715 1.00 . A A . 103 PHE CG 1 1
21 44167 1 1 103 PHE CZ C 13.560 -8.825 10.879 1.00 . A A . 103 PHE CZ 1 1
21 44168 1 1 103 PHE H H 8.774 -10.227 12.618 1.00 . A A . 103 PHE H 1 1
21 44169 1 1 103 PHE HA H 9.233 -7.298 12.353 1.00 . A A . 103 PHE HA 1 1
21 44170 1 1 103 PHE HB2 H 8.863 -9.518 10.336 1.00 . A A . 103 PHE HB2 1 1
21 44171 1 1 103 PHE HB3 H 8.989 -7.817 9.887 1.00 . A A . 103 PHE HB3 1 1
21 44172 1 1 103 PHE HD1 H 10.750 -10.590 11.634 1.00 . A A . 103 PHE HD1 1 1
21 44173 1 1 103 PHE HD2 H 11.106 -6.718 9.814 1.00 . A A . 103 PHE HD2 1 1
21 44174 1 1 103 PHE HE1 H 13.221 -10.752 11.776 1.00 . A A . 103 PHE HE1 1 1
21 44175 1 1 103 PHE HE2 H 13.578 -6.876 9.960 1.00 . A A . 103 PHE HE2 1 1
21 44176 1 1 103 PHE HZ H 14.635 -8.894 10.942 1.00 . A A . 103 PHE HZ 1 1
21 44177 1 1 103 PHE N N 8.865 -9.306 12.940 1.00 . A A . 103 PHE N 1 1
21 44178 1 1 103 PHE O O 6.882 -6.795 11.223 1.00 . A A . 103 PHE O 1 1
21 44179 1 1 104 ASP C C 4.623 -6.878 12.845 1.00 . A A . 104 ASP C 1 1
21 44180 1 1 104 ASP CA C 4.875 -8.242 12.205 1.00 . A A . 104 ASP CA 1 1
21 44181 1 1 104 ASP CB C 4.009 -9.289 12.902 1.00 . A A . 104 ASP CB 1 1
21 44182 1 1 104 ASP CG C 4.080 -10.607 12.127 1.00 . A A . 104 ASP CG 1 1
21 44183 1 1 104 ASP H H 6.591 -9.392 12.838 1.00 . A A . 104 ASP H 1 1
21 44184 1 1 104 ASP HA H 4.618 -8.202 11.157 1.00 . A A . 104 ASP HA 1 1
21 44185 1 1 104 ASP HB2 H 4.363 -9.437 13.909 1.00 . A A . 104 ASP HB2 1 1
21 44186 1 1 104 ASP HB3 H 2.984 -8.946 12.928 1.00 . A A . 104 ASP HB3 1 1
21 44187 1 1 104 ASP N N 6.318 -8.584 12.353 1.00 . A A . 104 ASP N 1 1
21 44188 1 1 104 ASP O O 3.878 -6.066 12.334 1.00 . A A . 104 ASP O 1 1
21 44189 1 1 104 ASP OD1 O 4.665 -10.610 11.057 1.00 . A A . 104 ASP OD1 1 1
21 44190 1 1 104 ASP OD2 O 3.540 -11.586 12.611 1.00 . A A . 104 ASP OD2 1 1
21 44191 1 1 105 GLU C C 5.507 -4.191 13.735 1.00 . A A . 105 GLU C 1 1
21 44192 1 1 105 GLU CA C 5.050 -5.320 14.654 1.00 . A A . 105 GLU CA 1 1
21 44193 1 1 105 GLU CB C 5.888 -5.296 15.934 1.00 . A A . 105 GLU CB 1 1
21 44194 1 1 105 GLU CD C 6.186 -6.342 18.186 1.00 . A A . 105 GLU CD 1 1
21 44195 1 1 105 GLU CG C 5.287 -6.265 16.951 1.00 . A A . 105 GLU CG 1 1
21 44196 1 1 105 GLU H H 5.836 -7.299 14.354 1.00 . A A . 105 GLU H 1 1
21 44197 1 1 105 GLU HA H 4.008 -5.189 14.900 1.00 . A A . 105 GLU HA 1 1
21 44198 1 1 105 GLU HB2 H 6.902 -5.593 15.705 1.00 . A A . 105 GLU HB2 1 1
21 44199 1 1 105 GLU HB3 H 5.888 -4.298 16.346 1.00 . A A . 105 GLU HB3 1 1
21 44200 1 1 105 GLU HG2 H 4.308 -5.916 17.241 1.00 . A A . 105 GLU HG2 1 1
21 44201 1 1 105 GLU HG3 H 5.206 -7.244 16.506 1.00 . A A . 105 GLU HG3 1 1
21 44202 1 1 105 GLU N N 5.243 -6.625 13.964 1.00 . A A . 105 GLU N 1 1
21 44203 1 1 105 GLU O O 4.897 -3.141 13.671 1.00 . A A . 105 GLU O 1 1
21 44204 1 1 105 GLU OE1 O 7.193 -5.654 18.206 1.00 . A A . 105 GLU OE1 1 1
21 44205 1 1 105 GLU OE2 O 5.851 -7.087 19.092 1.00 . A A . 105 GLU OE2 1 1
21 44206 1 1 106 ALA C C 6.064 -3.131 10.984 1.00 . A A . 106 ALA C 1 1
21 44207 1 1 106 ALA CA C 7.073 -3.330 12.113 1.00 . A A . 106 ALA CA 1 1
21 44208 1 1 106 ALA CB C 8.424 -3.747 11.530 1.00 . A A . 106 ALA CB 1 1
21 44209 1 1 106 ALA H H 7.058 -5.249 13.089 1.00 . A A . 106 ALA H 1 1
21 44210 1 1 106 ALA HA H 7.185 -2.408 12.661 1.00 . A A . 106 ALA HA 1 1
21 44211 1 1 106 ALA HB1 H 8.704 -3.067 10.738 1.00 . A A . 106 ALA HB1 1 1
21 44212 1 1 106 ALA HB2 H 8.349 -4.750 11.137 1.00 . A A . 106 ALA HB2 1 1
21 44213 1 1 106 ALA HB3 H 9.173 -3.723 12.308 1.00 . A A . 106 ALA HB3 1 1
21 44214 1 1 106 ALA N N 6.578 -4.395 13.022 1.00 . A A . 106 ALA N 1 1
21 44215 1 1 106 ALA O O 5.725 -2.018 10.639 1.00 . A A . 106 ALA O 1 1
21 44216 1 1 107 GLN C C 3.348 -3.276 9.863 1.00 . A A . 107 GLN C 1 1
21 44217 1 1 107 GLN CA C 4.562 -4.028 9.324 1.00 . A A . 107 GLN CA 1 1
21 44218 1 1 107 GLN CB C 4.116 -5.391 8.797 1.00 . A A . 107 GLN CB 1 1
21 44219 1 1 107 GLN CD C 2.821 -6.486 6.952 1.00 . A A . 107 GLN CD 1 1
21 44220 1 1 107 GLN CG C 3.087 -5.171 7.684 1.00 . A A . 107 GLN CG 1 1
21 44221 1 1 107 GLN H H 5.833 -5.088 10.709 1.00 . A A . 107 GLN H 1 1
21 44222 1 1 107 GLN HA H 5.006 -3.460 8.519 1.00 . A A . 107 GLN HA 1 1
21 44223 1 1 107 GLN HB2 H 4.969 -5.925 8.406 1.00 . A A . 107 GLN HB2 1 1
21 44224 1 1 107 GLN HB3 H 3.665 -5.959 9.596 1.00 . A A . 107 GLN HB3 1 1
21 44225 1 1 107 GLN HE21 H 4.650 -6.589 6.187 1.00 . A A . 107 GLN HE21 1 1
21 44226 1 1 107 GLN HE22 H 3.617 -7.871 5.770 1.00 . A A . 107 GLN HE22 1 1
21 44227 1 1 107 GLN HG2 H 2.165 -4.810 8.116 1.00 . A A . 107 GLN HG2 1 1
21 44228 1 1 107 GLN HG3 H 3.463 -4.440 6.987 1.00 . A A . 107 GLN HG3 1 1
21 44229 1 1 107 GLN N N 5.563 -4.193 10.414 1.00 . A A . 107 GLN N 1 1
21 44230 1 1 107 GLN NE2 N 3.775 -7.027 6.244 1.00 . A A . 107 GLN NE2 1 1
21 44231 1 1 107 GLN O O 2.799 -2.413 9.207 1.00 . A A . 107 GLN O 1 1
21 44232 1 1 107 GLN OE1 O 1.738 -7.031 7.030 1.00 . A A . 107 GLN OE1 1 1
21 44233 1 1 108 LYS C C 2.055 -1.407 11.714 1.00 . A A . 108 LYS C 1 1
21 44234 1 1 108 LYS CA C 1.738 -2.895 11.625 1.00 . A A . 108 LYS CA 1 1
21 44235 1 1 108 LYS CB C 1.435 -3.451 13.019 1.00 . A A . 108 LYS CB 1 1
21 44236 1 1 108 LYS CD C -0.091 -3.317 14.991 1.00 . A A . 108 LYS CD 1 1
21 44237 1 1 108 LYS CE C -1.358 -2.667 15.545 1.00 . A A . 108 LYS CE 1 1
21 44238 1 1 108 LYS CG C 0.204 -2.752 13.603 1.00 . A A . 108 LYS CG 1 1
21 44239 1 1 108 LYS H H 3.374 -4.295 11.570 1.00 . A A . 108 LYS H 1 1
21 44240 1 1 108 LYS HA H 0.884 -3.045 10.980 1.00 . A A . 108 LYS HA 1 1
21 44241 1 1 108 LYS HB2 H 1.243 -4.511 12.948 1.00 . A A . 108 LYS HB2 1 1
21 44242 1 1 108 LYS HB3 H 2.282 -3.280 13.667 1.00 . A A . 108 LYS HB3 1 1
21 44243 1 1 108 LYS HD2 H -0.231 -4.386 14.922 1.00 . A A . 108 LYS HD2 1 1
21 44244 1 1 108 LYS HD3 H 0.738 -3.105 15.650 1.00 . A A . 108 LYS HD3 1 1
21 44245 1 1 108 LYS HE2 H -1.521 -2.997 16.561 1.00 . A A . 108 LYS HE2 1 1
21 44246 1 1 108 LYS HE3 H -1.246 -1.595 15.528 1.00 . A A . 108 LYS HE3 1 1
21 44247 1 1 108 LYS HG2 H 0.393 -1.691 13.683 1.00 . A A . 108 LYS HG2 1 1
21 44248 1 1 108 LYS HG3 H -0.648 -2.918 12.959 1.00 . A A . 108 LYS HG3 1 1
21 44249 1 1 108 LYS HZ1 H -2.455 -2.598 13.774 1.00 . A A . 108 LYS HZ1 1 1
21 44250 1 1 108 LYS HZ2 H -3.407 -2.757 15.172 1.00 . A A . 108 LYS HZ2 1 1
21 44251 1 1 108 LYS HZ3 H -2.537 -4.089 14.578 1.00 . A A . 108 LYS HZ3 1 1
21 44252 1 1 108 LYS N N 2.919 -3.597 11.054 1.00 . A A . 108 LYS N 1 1
21 44253 1 1 108 LYS NZ N -2.527 -3.058 14.704 1.00 . A A . 108 LYS NZ 1 1
21 44254 1 1 108 LYS O O 1.227 -0.566 11.427 1.00 . A A . 108 LYS O 1 1
21 44255 1 1 109 LYS C C 3.628 0.942 10.776 1.00 . A A . 109 LYS C 1 1
21 44256 1 1 109 LYS CA C 3.632 0.355 12.185 1.00 . A A . 109 LYS CA 1 1
21 44257 1 1 109 LYS CB C 5.025 0.493 12.814 1.00 . A A . 109 LYS CB 1 1
21 44258 1 1 109 LYS CD C 4.329 1.061 15.177 1.00 . A A . 109 LYS CD 1 1
21 44259 1 1 109 LYS CE C 4.541 0.679 16.641 1.00 . A A . 109 LYS CE 1 1
21 44260 1 1 109 LYS CG C 4.993 0.010 14.274 1.00 . A A . 109 LYS CG 1 1
21 44261 1 1 109 LYS H H 3.912 -1.773 12.311 1.00 . A A . 109 LYS H 1 1
21 44262 1 1 109 LYS HA H 2.905 0.877 12.781 1.00 . A A . 109 LYS HA 1 1
21 44263 1 1 109 LYS HB2 H 5.731 -0.104 12.254 1.00 . A A . 109 LYS HB2 1 1
21 44264 1 1 109 LYS HB3 H 5.328 1.527 12.786 1.00 . A A . 109 LYS HB3 1 1
21 44265 1 1 109 LYS HD2 H 4.768 2.029 14.991 1.00 . A A . 109 LYS HD2 1 1
21 44266 1 1 109 LYS HD3 H 3.272 1.100 14.977 1.00 . A A . 109 LYS HD3 1 1
21 44267 1 1 109 LYS HE2 H 3.919 1.299 17.268 1.00 . A A . 109 LYS HE2 1 1
21 44268 1 1 109 LYS HE3 H 4.277 -0.358 16.786 1.00 . A A . 109 LYS HE3 1 1
21 44269 1 1 109 LYS HG2 H 4.437 -0.914 14.332 1.00 . A A . 109 LYS HG2 1 1
21 44270 1 1 109 LYS HG3 H 6.005 -0.163 14.613 1.00 . A A . 109 LYS HG3 1 1
21 44271 1 1 109 LYS HZ1 H 6.574 0.614 16.201 1.00 . A A . 109 LYS HZ1 1 1
21 44272 1 1 109 LYS HZ2 H 6.206 0.299 17.830 1.00 . A A . 109 LYS HZ2 1 1
21 44273 1 1 109 LYS HZ3 H 6.131 1.886 17.230 1.00 . A A . 109 LYS HZ3 1 1
21 44274 1 1 109 LYS N N 3.256 -1.078 12.095 1.00 . A A . 109 LYS N 1 1
21 44275 1 1 109 LYS NZ N 5.972 0.885 17.003 1.00 . A A . 109 LYS NZ 1 1
21 44276 1 1 109 LYS O O 3.173 2.049 10.558 1.00 . A A . 109 LYS O 1 1
21 44277 1 1 110 ILE C C 2.633 0.844 7.971 1.00 . A A . 110 ILE C 1 1
21 44278 1 1 110 ILE CA C 4.090 0.725 8.414 1.00 . A A . 110 ILE CA 1 1
21 44279 1 1 110 ILE CB C 4.834 -0.245 7.484 1.00 . A A . 110 ILE CB 1 1
21 44280 1 1 110 ILE CD1 C 6.983 1.101 7.734 1.00 . A A . 110 ILE CD1 1 1
21 44281 1 1 110 ILE CG1 C 6.333 -0.289 7.857 1.00 . A A . 110 ILE CG1 1 1
21 44282 1 1 110 ILE CG2 C 4.651 0.183 6.012 1.00 . A A . 110 ILE CG2 1 1
21 44283 1 1 110 ILE H H 4.448 -0.696 9.993 1.00 . A A . 110 ILE H 1 1
21 44284 1 1 110 ILE HA H 4.555 1.697 8.385 1.00 . A A . 110 ILE HA 1 1
21 44285 1 1 110 ILE HB H 4.413 -1.235 7.611 1.00 . A A . 110 ILE HB 1 1
21 44286 1 1 110 ILE HD11 H 6.515 1.662 6.940 1.00 . A A . 110 ILE HD11 1 1
21 44287 1 1 110 ILE HD12 H 8.034 0.984 7.515 1.00 . A A . 110 ILE HD12 1 1
21 44288 1 1 110 ILE HD13 H 6.870 1.633 8.667 1.00 . A A . 110 ILE HD13 1 1
21 44289 1 1 110 ILE HG12 H 6.435 -0.636 8.872 1.00 . A A . 110 ILE HG12 1 1
21 44290 1 1 110 ILE HG13 H 6.841 -0.976 7.196 1.00 . A A . 110 ILE HG13 1 1
21 44291 1 1 110 ILE HG21 H 4.557 1.260 5.951 1.00 . A A . 110 ILE HG21 1 1
21 44292 1 1 110 ILE HG22 H 3.759 -0.275 5.610 1.00 . A A . 110 ILE HG22 1 1
21 44293 1 1 110 ILE HG23 H 5.507 -0.133 5.430 1.00 . A A . 110 ILE HG23 1 1
21 44294 1 1 110 ILE N N 4.103 0.202 9.807 1.00 . A A . 110 ILE N 1 1
21 44295 1 1 110 ILE O O 2.226 1.843 7.415 1.00 . A A . 110 ILE O 1 1
21 44296 1 1 111 PHE C C -0.242 1.108 8.556 1.00 . A A . 111 PHE C 1 1
21 44297 1 1 111 PHE CA C 0.403 -0.088 7.846 1.00 . A A . 111 PHE CA 1 1
21 44298 1 1 111 PHE CB C -0.305 -1.402 8.268 1.00 . A A . 111 PHE CB 1 1
21 44299 1 1 111 PHE CD1 C 0.516 -2.540 6.173 1.00 . A A . 111 PHE CD1 1 1
21 44300 1 1 111 PHE CD2 C -1.797 -2.856 6.833 1.00 . A A . 111 PHE CD2 1 1
21 44301 1 1 111 PHE CE1 C 0.306 -3.346 5.052 1.00 . A A . 111 PHE CE1 1 1
21 44302 1 1 111 PHE CE2 C -2.006 -3.665 5.711 1.00 . A A . 111 PHE CE2 1 1
21 44303 1 1 111 PHE CG C -0.533 -2.292 7.063 1.00 . A A . 111 PHE CG 1 1
21 44304 1 1 111 PHE CZ C -0.958 -3.910 4.819 1.00 . A A . 111 PHE CZ 1 1
21 44305 1 1 111 PHE H H 2.181 -0.954 8.693 1.00 . A A . 111 PHE H 1 1
21 44306 1 1 111 PHE HA H 0.328 0.051 6.776 1.00 . A A . 111 PHE HA 1 1
21 44307 1 1 111 PHE HB2 H 0.317 -1.923 8.979 1.00 . A A . 111 PHE HB2 1 1
21 44308 1 1 111 PHE HB3 H -1.259 -1.179 8.732 1.00 . A A . 111 PHE HB3 1 1
21 44309 1 1 111 PHE HD1 H 1.490 -2.107 6.352 1.00 . A A . 111 PHE HD1 1 1
21 44310 1 1 111 PHE HD2 H -2.609 -2.667 7.520 1.00 . A A . 111 PHE HD2 1 1
21 44311 1 1 111 PHE HE1 H 1.118 -3.535 4.370 1.00 . A A . 111 PHE HE1 1 1
21 44312 1 1 111 PHE HE2 H -2.978 -4.098 5.532 1.00 . A A . 111 PHE HE2 1 1
21 44313 1 1 111 PHE HZ H -1.127 -4.531 3.952 1.00 . A A . 111 PHE HZ 1 1
21 44314 1 1 111 PHE N N 1.837 -0.161 8.235 1.00 . A A . 111 PHE N 1 1
21 44315 1 1 111 PHE O O -0.888 1.926 7.943 1.00 . A A . 111 PHE O 1 1
21 44316 1 1 112 ASN C C -0.072 3.675 10.067 1.00 . A A . 112 ASN C 1 1
21 44317 1 1 112 ASN CA C -0.689 2.368 10.561 1.00 . A A . 112 ASN CA 1 1
21 44318 1 1 112 ASN CB C -0.458 2.223 12.068 1.00 . A A . 112 ASN CB 1 1
21 44319 1 1 112 ASN CG C -1.331 1.089 12.608 1.00 . A A . 112 ASN CG 1 1
21 44320 1 1 112 ASN H H 0.449 0.550 10.333 1.00 . A A . 112 ASN H 1 1
21 44321 1 1 112 ASN HA H -1.752 2.383 10.365 1.00 . A A . 112 ASN HA 1 1
21 44322 1 1 112 ASN HB2 H 0.582 1.999 12.255 1.00 . A A . 112 ASN HB2 1 1
21 44323 1 1 112 ASN HB3 H -0.723 3.145 12.563 1.00 . A A . 112 ASN HB3 1 1
21 44324 1 1 112 ASN HD21 H -2.913 1.611 11.527 1.00 . A A . 112 ASN HD21 1 1
21 44325 1 1 112 ASN HD22 H -3.135 0.260 12.531 1.00 . A A . 112 ASN HD22 1 1
21 44326 1 1 112 ASN N N -0.075 1.217 9.843 1.00 . A A . 112 ASN N 1 1
21 44327 1 1 112 ASN ND2 N -2.561 0.976 12.186 1.00 . A A . 112 ASN ND2 1 1
21 44328 1 1 112 ASN O O -0.758 4.656 9.878 1.00 . A A . 112 ASN O 1 1
21 44329 1 1 112 ASN OD1 O -0.891 0.298 13.418 1.00 . A A . 112 ASN OD1 1 1
21 44330 1 1 113 LEU C C 1.300 5.334 8.005 1.00 . A A . 113 LEU C 1 1
21 44331 1 1 113 LEU CA C 1.859 4.955 9.377 1.00 . A A . 113 LEU CA 1 1
21 44332 1 1 113 LEU CB C 3.375 4.738 9.279 1.00 . A A . 113 LEU CB 1 1
21 44333 1 1 113 LEU CD1 C 3.640 7.242 9.296 1.00 . A A . 113 LEU CD1 1 1
21 44334 1 1 113 LEU CD2 C 5.564 5.764 8.676 1.00 . A A . 113 LEU CD2 1 1
21 44335 1 1 113 LEU CG C 4.047 5.938 8.596 1.00 . A A . 113 LEU CG 1 1
21 44336 1 1 113 LEU H H 1.755 2.897 10.013 1.00 . A A . 113 LEU H 1 1
21 44337 1 1 113 LEU HA H 1.654 5.748 10.079 1.00 . A A . 113 LEU HA 1 1
21 44338 1 1 113 LEU HB2 H 3.783 4.619 10.273 1.00 . A A . 113 LEU HB2 1 1
21 44339 1 1 113 LEU HB3 H 3.570 3.847 8.703 1.00 . A A . 113 LEU HB3 1 1
21 44340 1 1 113 LEU HD11 H 4.345 8.022 9.051 1.00 . A A . 113 LEU HD11 1 1
21 44341 1 1 113 LEU HD12 H 3.629 7.090 10.366 1.00 . A A . 113 LEU HD12 1 1
21 44342 1 1 113 LEU HD13 H 2.654 7.535 8.965 1.00 . A A . 113 LEU HD13 1 1
21 44343 1 1 113 LEU HD21 H 5.884 5.864 9.703 1.00 . A A . 113 LEU HD21 1 1
21 44344 1 1 113 LEU HD22 H 6.047 6.519 8.073 1.00 . A A . 113 LEU HD22 1 1
21 44345 1 1 113 LEU HD23 H 5.829 4.785 8.310 1.00 . A A . 113 LEU HD23 1 1
21 44346 1 1 113 LEU HG H 3.748 5.979 7.558 1.00 . A A . 113 LEU HG 1 1
21 44347 1 1 113 LEU N N 1.214 3.700 9.855 1.00 . A A . 113 LEU N 1 1
21 44348 1 1 113 LEU O O 0.770 6.411 7.818 1.00 . A A . 113 LEU O 1 1
21 44349 1 1 114 MET C C -0.638 4.884 5.742 1.00 . A A . 114 MET C 1 1
21 44350 1 1 114 MET CA C 0.889 4.776 5.691 1.00 . A A . 114 MET CA 1 1
21 44351 1 1 114 MET CB C 1.324 3.680 4.708 1.00 . A A . 114 MET CB 1 1
21 44352 1 1 114 MET CE C 1.632 1.273 2.742 1.00 . A A . 114 MET CE 1 1
21 44353 1 1 114 MET CG C 0.594 2.363 5.011 1.00 . A A . 114 MET CG 1 1
21 44354 1 1 114 MET H H 1.843 3.597 7.218 1.00 . A A . 114 MET H 1 1
21 44355 1 1 114 MET HA H 1.297 5.723 5.367 1.00 . A A . 114 MET HA 1 1
21 44356 1 1 114 MET HB2 H 1.096 3.996 3.701 1.00 . A A . 114 MET HB2 1 1
21 44357 1 1 114 MET HB3 H 2.389 3.526 4.800 1.00 . A A . 114 MET HB3 1 1
21 44358 1 1 114 MET HE1 H 0.670 1.671 2.447 1.00 . A A . 114 MET HE1 1 1
21 44359 1 1 114 MET HE2 H 1.814 0.352 2.211 1.00 . A A . 114 MET HE2 1 1
21 44360 1 1 114 MET HE3 H 2.412 1.983 2.506 1.00 . A A . 114 MET HE3 1 1
21 44361 1 1 114 MET HG2 H 0.385 2.298 6.065 1.00 . A A . 114 MET HG2 1 1
21 44362 1 1 114 MET HG3 H -0.334 2.327 4.461 1.00 . A A . 114 MET HG3 1 1
21 44363 1 1 114 MET N N 1.413 4.461 7.046 1.00 . A A . 114 MET N 1 1
21 44364 1 1 114 MET O O -1.227 5.744 5.119 1.00 . A A . 114 MET O 1 1
21 44365 1 1 114 MET SD S 1.642 0.966 4.524 1.00 . A A . 114 MET SD 1 1
21 44366 1 1 115 GLU C C -3.185 5.374 7.302 1.00 . A A . 115 GLU C 1 1
21 44367 1 1 115 GLU CA C -2.773 4.088 6.573 1.00 . A A . 115 GLU CA 1 1
21 44368 1 1 115 GLU CB C -3.302 2.874 7.343 1.00 . A A . 115 GLU CB 1 1
21 44369 1 1 115 GLU CD C -5.353 1.672 8.110 1.00 . A A . 115 GLU CD 1 1
21 44370 1 1 115 GLU CG C -4.833 2.887 7.339 1.00 . A A . 115 GLU CG 1 1
21 44371 1 1 115 GLU H H -0.793 3.338 6.983 1.00 . A A . 115 GLU H 1 1
21 44372 1 1 115 GLU HA H -3.189 4.092 5.577 1.00 . A A . 115 GLU HA 1 1
21 44373 1 1 115 GLU HB2 H -2.949 1.966 6.876 1.00 . A A . 115 GLU HB2 1 1
21 44374 1 1 115 GLU HB3 H -2.951 2.916 8.363 1.00 . A A . 115 GLU HB3 1 1
21 44375 1 1 115 GLU HG2 H -5.189 3.791 7.807 1.00 . A A . 115 GLU HG2 1 1
21 44376 1 1 115 GLU HG3 H -5.192 2.844 6.321 1.00 . A A . 115 GLU HG3 1 1
21 44377 1 1 115 GLU N N -1.285 4.023 6.484 1.00 . A A . 115 GLU N 1 1
21 44378 1 1 115 GLU O O -4.147 6.015 6.952 1.00 . A A . 115 GLU O 1 1
21 44379 1 1 115 GLU OE1 O -4.552 0.811 8.433 1.00 . A A . 115 GLU OE1 1 1
21 44380 1 1 115 GLU OE2 O -6.546 1.625 8.367 1.00 . A A . 115 GLU OE2 1 1
21 44381 1 1 116 LYS C C -2.289 8.227 8.366 1.00 . A A . 116 LYS C 1 1
21 44382 1 1 116 LYS CA C -2.858 6.991 9.068 1.00 . A A . 116 LYS CA 1 1
21 44383 1 1 116 LYS CB C -2.309 6.926 10.499 1.00 . A A . 116 LYS CB 1 1
21 44384 1 1 116 LYS CD C -4.262 6.062 11.843 1.00 . A A . 116 LYS CD 1 1
21 44385 1 1 116 LYS CE C -4.937 4.791 12.356 1.00 . A A . 116 LYS CE 1 1
21 44386 1 1 116 LYS CG C -2.894 5.709 11.242 1.00 . A A . 116 LYS CG 1 1
21 44387 1 1 116 LYS H H -1.711 5.215 8.620 1.00 . A A . 116 LYS H 1 1
21 44388 1 1 116 LYS HA H -3.932 7.074 9.102 1.00 . A A . 116 LYS HA 1 1
21 44389 1 1 116 LYS HB2 H -1.232 6.845 10.466 1.00 . A A . 116 LYS HB2 1 1
21 44390 1 1 116 LYS HB3 H -2.579 7.830 11.025 1.00 . A A . 116 LYS HB3 1 1
21 44391 1 1 116 LYS HD2 H -4.126 6.751 12.663 1.00 . A A . 116 LYS HD2 1 1
21 44392 1 1 116 LYS HD3 H -4.886 6.518 11.092 1.00 . A A . 116 LYS HD3 1 1
21 44393 1 1 116 LYS HE2 H -4.239 4.236 12.966 1.00 . A A . 116 LYS HE2 1 1
21 44394 1 1 116 LYS HE3 H -5.801 5.057 12.947 1.00 . A A . 116 LYS HE3 1 1
21 44395 1 1 116 LYS HG2 H -3.007 4.884 10.553 1.00 . A A . 116 LYS HG2 1 1
21 44396 1 1 116 LYS HG3 H -2.222 5.419 12.037 1.00 . A A . 116 LYS HG3 1 1
21 44397 1 1 116 LYS HZ1 H -4.719 3.141 11.103 1.00 . A A . 116 LYS HZ1 1 1
21 44398 1 1 116 LYS HZ2 H -5.340 4.522 10.332 1.00 . A A . 116 LYS HZ2 1 1
21 44399 1 1 116 LYS HZ3 H -6.331 3.605 11.363 1.00 . A A . 116 LYS HZ3 1 1
21 44400 1 1 116 LYS N N -2.481 5.748 8.329 1.00 . A A . 116 LYS N 1 1
21 44401 1 1 116 LYS NZ N -5.364 3.951 11.202 1.00 . A A . 116 LYS NZ 1 1
21 44402 1 1 116 LYS O O -2.609 9.343 8.724 1.00 . A A . 116 LYS O 1 1
21 44403 1 1 117 ASP C C -1.088 9.203 5.188 1.00 . A A . 117 ASP C 1 1
21 44404 1 1 117 ASP CA C -0.806 9.227 6.695 1.00 . A A . 117 ASP CA 1 1
21 44405 1 1 117 ASP CB C 0.710 9.185 6.913 1.00 . A A . 117 ASP CB 1 1
21 44406 1 1 117 ASP CG C 1.333 10.498 6.438 1.00 . A A . 117 ASP CG 1 1
21 44407 1 1 117 ASP H H -1.161 7.136 7.134 1.00 . A A . 117 ASP H 1 1
21 44408 1 1 117 ASP HA H -1.191 10.147 7.108 1.00 . A A . 117 ASP HA 1 1
21 44409 1 1 117 ASP HB2 H 0.918 9.046 7.963 1.00 . A A . 117 ASP HB2 1 1
21 44410 1 1 117 ASP HB3 H 1.131 8.364 6.350 1.00 . A A . 117 ASP HB3 1 1
21 44411 1 1 117 ASP N N -1.423 8.045 7.392 1.00 . A A . 117 ASP N 1 1
21 44412 1 1 117 ASP O O -1.599 10.154 4.632 1.00 . A A . 117 ASP O 1 1
21 44413 1 1 117 ASP OD1 O 0.686 11.200 5.679 1.00 . A A . 117 ASP OD1 1 1
21 44414 1 1 117 ASP OD2 O 2.448 10.783 6.845 1.00 . A A . 117 ASP OD2 1 1
21 44415 1 1 118 SER C C -2.425 8.125 2.675 1.00 . A A . 118 SER C 1 1
21 44416 1 1 118 SER CA C -0.936 8.110 3.036 1.00 . A A . 118 SER CA 1 1
21 44417 1 1 118 SER CB C -0.296 6.846 2.466 1.00 . A A . 118 SER CB 1 1
21 44418 1 1 118 SER H H -0.282 7.401 4.966 1.00 . A A . 118 SER H 1 1
21 44419 1 1 118 SER HA H -0.460 8.972 2.591 1.00 . A A . 118 SER HA 1 1
21 44420 1 1 118 SER HB2 H -0.190 6.947 1.399 1.00 . A A . 118 SER HB2 1 1
21 44421 1 1 118 SER HB3 H 0.681 6.708 2.911 1.00 . A A . 118 SER HB3 1 1
21 44422 1 1 118 SER HG H -1.826 6.022 3.344 1.00 . A A . 118 SER HG 1 1
21 44423 1 1 118 SER N N -0.724 8.151 4.512 1.00 . A A . 118 SER N 1 1
21 44424 1 1 118 SER O O -2.819 8.779 1.741 1.00 . A A . 118 SER O 1 1
21 44425 1 1 118 SER OG O -1.127 5.729 2.754 1.00 . A A . 118 SER OG 1 1
21 44426 1 1 119 TYR C C -5.301 8.788 3.044 1.00 . A A . 119 TYR C 1 1
21 44427 1 1 119 TYR CA C -4.708 7.377 3.032 1.00 . A A . 119 TYR CA 1 1
21 44428 1 1 119 TYR CB C -5.448 6.489 4.052 1.00 . A A . 119 TYR CB 1 1
21 44429 1 1 119 TYR CD1 C -4.985 4.442 2.659 1.00 . A A . 119 TYR CD1 1 1
21 44430 1 1 119 TYR CD2 C -7.208 4.758 3.572 1.00 . A A . 119 TYR CD2 1 1
21 44431 1 1 119 TYR CE1 C -5.401 3.250 2.063 1.00 . A A . 119 TYR CE1 1 1
21 44432 1 1 119 TYR CE2 C -7.619 3.565 2.977 1.00 . A A . 119 TYR CE2 1 1
21 44433 1 1 119 TYR CG C -5.891 5.195 3.413 1.00 . A A . 119 TYR CG 1 1
21 44434 1 1 119 TYR CZ C -6.714 2.813 2.223 1.00 . A A . 119 TYR CZ 1 1
21 44435 1 1 119 TYR H H -2.916 6.869 4.130 1.00 . A A . 119 TYR H 1 1
21 44436 1 1 119 TYR HA H -4.821 6.966 2.040 1.00 . A A . 119 TYR HA 1 1
21 44437 1 1 119 TYR HB2 H -4.778 6.262 4.852 1.00 . A A . 119 TYR HB2 1 1
21 44438 1 1 119 TYR HB3 H -6.312 7.010 4.449 1.00 . A A . 119 TYR HB3 1 1
21 44439 1 1 119 TYR HD1 H -3.968 4.781 2.536 1.00 . A A . 119 TYR HD1 1 1
21 44440 1 1 119 TYR HD2 H -7.904 5.342 4.157 1.00 . A A . 119 TYR HD2 1 1
21 44441 1 1 119 TYR HE1 H -4.709 2.666 1.480 1.00 . A A . 119 TYR HE1 1 1
21 44442 1 1 119 TYR HE2 H -8.635 3.222 3.096 1.00 . A A . 119 TYR HE2 1 1
21 44443 1 1 119 TYR HH H -7.819 1.863 1.000 1.00 . A A . 119 TYR HH 1 1
21 44444 1 1 119 TYR N N -3.250 7.406 3.383 1.00 . A A . 119 TYR N 1 1
21 44445 1 1 119 TYR O O -5.972 9.190 2.114 1.00 . A A . 119 TYR O 1 1
21 44446 1 1 119 TYR OH O -7.127 1.645 1.629 1.00 . A A . 119 TYR OH 1 1
21 44447 1 1 120 ARG C C -5.093 11.667 2.910 1.00 . A A . 120 ARG C 1 1
21 44448 1 1 120 ARG CA C -5.653 10.909 4.106 1.00 . A A . 120 ARG CA 1 1
21 44449 1 1 120 ARG CB C -5.229 11.613 5.401 1.00 . A A . 120 ARG CB 1 1
21 44450 1 1 120 ARG CD C -7.361 11.309 6.748 1.00 . A A . 120 ARG CD 1 1
21 44451 1 1 120 ARG CG C -5.876 10.931 6.620 1.00 . A A . 120 ARG CG 1 1
21 44452 1 1 120 ARG CZ C -6.897 13.648 7.319 1.00 . A A . 120 ARG CZ 1 1
21 44453 1 1 120 ARG H H -4.543 9.207 4.826 1.00 . A A . 120 ARG H 1 1
21 44454 1 1 120 ARG HA H -6.727 10.861 4.036 1.00 . A A . 120 ARG HA 1 1
21 44455 1 1 120 ARG HB2 H -4.153 11.558 5.493 1.00 . A A . 120 ARG HB2 1 1
21 44456 1 1 120 ARG HB3 H -5.526 12.647 5.358 1.00 . A A . 120 ARG HB3 1 1
21 44457 1 1 120 ARG HD2 H -7.925 10.823 5.979 1.00 . A A . 120 ARG HD2 1 1
21 44458 1 1 120 ARG HD3 H -7.728 10.972 7.716 1.00 . A A . 120 ARG HD3 1 1
21 44459 1 1 120 ARG HE H -8.108 13.116 5.849 1.00 . A A . 120 ARG HE 1 1
21 44460 1 1 120 ARG HG2 H -5.796 9.860 6.505 1.00 . A A . 120 ARG HG2 1 1
21 44461 1 1 120 ARG HG3 H -5.349 11.226 7.512 1.00 . A A . 120 ARG HG3 1 1
21 44462 1 1 120 ARG HH11 H -6.204 12.277 8.604 1.00 . A A . 120 ARG HH11 1 1
21 44463 1 1 120 ARG HH12 H -5.735 13.911 8.927 1.00 . A A . 120 ARG HH12 1 1
21 44464 1 1 120 ARG HH21 H -7.505 15.229 6.254 1.00 . A A . 120 ARG HH21 1 1
21 44465 1 1 120 ARG HH22 H -6.478 15.586 7.603 1.00 . A A . 120 ARG HH22 1 1
21 44466 1 1 120 ARG N N -5.075 9.541 4.076 1.00 . A A . 120 ARG N 1 1
21 44467 1 1 120 ARG NE N -7.540 12.787 6.575 1.00 . A A . 120 ARG NE 1 1
21 44468 1 1 120 ARG NH1 N -6.226 13.247 8.365 1.00 . A A . 120 ARG NH1 1 1
21 44469 1 1 120 ARG NH2 N -6.964 14.920 7.037 1.00 . A A . 120 ARG NH2 1 1
21 44470 1 1 120 ARG O O -5.796 12.371 2.213 1.00 . A A . 120 ARG O 1 1
21 44471 1 1 121 ARG C C -3.748 11.510 0.197 1.00 . A A . 121 ARG C 1 1
21 44472 1 1 121 ARG CA C -3.214 12.151 1.479 1.00 . A A . 121 ARG CA 1 1
21 44473 1 1 121 ARG CB C -1.697 11.987 1.549 1.00 . A A . 121 ARG CB 1 1
21 44474 1 1 121 ARG CD C -0.983 14.299 2.273 1.00 . A A . 121 ARG CD 1 1
21 44475 1 1 121 ARG CG C -1.116 12.829 2.698 1.00 . A A . 121 ARG CG 1 1
21 44476 1 1 121 ARG CZ C 0.287 16.215 3.033 1.00 . A A . 121 ARG CZ 1 1
21 44477 1 1 121 ARG H H -3.299 10.890 3.211 1.00 . A A . 121 ARG H 1 1
21 44478 1 1 121 ARG HA H -3.471 13.197 1.483 1.00 . A A . 121 ARG HA 1 1
21 44479 1 1 121 ARG HB2 H -1.467 10.946 1.723 1.00 . A A . 121 ARG HB2 1 1
21 44480 1 1 121 ARG HB3 H -1.260 12.300 0.613 1.00 . A A . 121 ARG HB3 1 1
21 44481 1 1 121 ARG HD2 H -0.467 14.359 1.326 1.00 . A A . 121 ARG HD2 1 1
21 44482 1 1 121 ARG HD3 H -1.959 14.745 2.179 1.00 . A A . 121 ARG HD3 1 1
21 44483 1 1 121 ARG HE H -0.066 14.642 4.192 1.00 . A A . 121 ARG HE 1 1
21 44484 1 1 121 ARG HG2 H -1.767 12.765 3.556 1.00 . A A . 121 ARG HG2 1 1
21 44485 1 1 121 ARG HG3 H -0.140 12.447 2.960 1.00 . A A . 121 ARG HG3 1 1
21 44486 1 1 121 ARG HH11 H -0.437 16.256 1.169 1.00 . A A . 121 ARG HH11 1 1
21 44487 1 1 121 ARG HH12 H 0.477 17.645 1.651 1.00 . A A . 121 ARG HH12 1 1
21 44488 1 1 121 ARG HH21 H 1.111 16.464 4.841 1.00 . A A . 121 ARG HH21 1 1
21 44489 1 1 121 ARG HH22 H 1.350 17.764 3.722 1.00 . A A . 121 ARG HH22 1 1
21 44490 1 1 121 ARG N N -3.835 11.487 2.648 1.00 . A A . 121 ARG N 1 1
21 44491 1 1 121 ARG NE N -0.207 15.038 3.307 1.00 . A A . 121 ARG NE 1 1
21 44492 1 1 121 ARG NH1 N 0.093 16.746 1.860 1.00 . A A . 121 ARG NH1 1 1
21 44493 1 1 121 ARG NH2 N 0.969 16.865 3.936 1.00 . A A . 121 ARG NH2 1 1
21 44494 1 1 121 ARG O O -3.983 12.180 -0.780 1.00 . A A . 121 ARG O 1 1
21 44495 1 1 122 PHE C C -5.773 10.116 -1.432 1.00 . A A . 122 PHE C 1 1
21 44496 1 1 122 PHE CA C -4.417 9.535 -1.045 1.00 . A A . 122 PHE CA 1 1
21 44497 1 1 122 PHE CB C -4.561 8.020 -0.773 1.00 . A A . 122 PHE CB 1 1
21 44498 1 1 122 PHE CD1 C -2.767 7.080 -2.213 1.00 . A A . 122 PHE CD1 1 1
21 44499 1 1 122 PHE CD2 C -5.064 6.674 -2.852 1.00 . A A . 122 PHE CD2 1 1
21 44500 1 1 122 PHE CE1 C -2.329 6.360 -3.322 1.00 . A A . 122 PHE CE1 1 1
21 44501 1 1 122 PHE CE2 C -4.627 5.950 -3.967 1.00 . A A . 122 PHE CE2 1 1
21 44502 1 1 122 PHE CG C -4.126 7.236 -1.979 1.00 . A A . 122 PHE CG 1 1
21 44503 1 1 122 PHE CZ C -3.256 5.792 -4.203 1.00 . A A . 122 PHE CZ 1 1
21 44504 1 1 122 PHE H H -3.709 9.679 0.978 1.00 . A A . 122 PHE H 1 1
21 44505 1 1 122 PHE HA H -3.713 9.704 -1.848 1.00 . A A . 122 PHE HA 1 1
21 44506 1 1 122 PHE HB2 H -3.936 7.749 0.056 1.00 . A A . 122 PHE HB2 1 1
21 44507 1 1 122 PHE HB3 H -5.588 7.775 -0.537 1.00 . A A . 122 PHE HB3 1 1
21 44508 1 1 122 PHE HD1 H -2.052 7.520 -1.531 1.00 . A A . 122 PHE HD1 1 1
21 44509 1 1 122 PHE HD2 H -6.121 6.796 -2.667 1.00 . A A . 122 PHE HD2 1 1
21 44510 1 1 122 PHE HE1 H -1.278 6.242 -3.497 1.00 . A A . 122 PHE HE1 1 1
21 44511 1 1 122 PHE HE2 H -5.344 5.513 -4.646 1.00 . A A . 122 PHE HE2 1 1
21 44512 1 1 122 PHE HZ H -2.914 5.235 -5.061 1.00 . A A . 122 PHE HZ 1 1
21 44513 1 1 122 PHE N N -3.922 10.212 0.185 1.00 . A A . 122 PHE N 1 1
21 44514 1 1 122 PHE O O -5.992 10.485 -2.559 1.00 . A A . 122 PHE O 1 1
21 44515 1 1 123 LEU C C -7.815 12.189 -1.365 1.00 . A A . 123 LEU C 1 1
21 44516 1 1 123 LEU CA C -8.012 10.769 -0.843 1.00 . A A . 123 LEU CA 1 1
21 44517 1 1 123 LEU CB C -8.891 10.788 0.411 1.00 . A A . 123 LEU CB 1 1
21 44518 1 1 123 LEU CD1 C -9.883 9.401 2.242 1.00 . A A . 123 LEU CD1 1 1
21 44519 1 1 123 LEU CD2 C -9.812 8.498 -0.110 1.00 . A A . 123 LEU CD2 1 1
21 44520 1 1 123 LEU CG C -9.077 9.359 0.938 1.00 . A A . 123 LEU CG 1 1
21 44521 1 1 123 LEU H H -6.485 9.912 0.407 1.00 . A A . 123 LEU H 1 1
21 44522 1 1 123 LEU HA H -8.479 10.164 -1.608 1.00 . A A . 123 LEU HA 1 1
21 44523 1 1 123 LEU HB2 H -8.420 11.393 1.172 1.00 . A A . 123 LEU HB2 1 1
21 44524 1 1 123 LEU HB3 H -9.857 11.205 0.166 1.00 . A A . 123 LEU HB3 1 1
21 44525 1 1 123 LEU HD11 H -10.262 8.414 2.465 1.00 . A A . 123 LEU HD11 1 1
21 44526 1 1 123 LEU HD12 H -10.710 10.089 2.138 1.00 . A A . 123 LEU HD12 1 1
21 44527 1 1 123 LEU HD13 H -9.244 9.729 3.049 1.00 . A A . 123 LEU HD13 1 1
21 44528 1 1 123 LEU HD21 H -10.511 9.110 -0.663 1.00 . A A . 123 LEU HD21 1 1
21 44529 1 1 123 LEU HD22 H -10.349 7.697 0.380 1.00 . A A . 123 LEU HD22 1 1
21 44530 1 1 123 LEU HD23 H -9.089 8.073 -0.791 1.00 . A A . 123 LEU HD23 1 1
21 44531 1 1 123 LEU HG H -8.105 8.929 1.138 1.00 . A A . 123 LEU HG 1 1
21 44532 1 1 123 LEU N N -6.679 10.209 -0.506 1.00 . A A . 123 LEU N 1 1
21 44533 1 1 123 LEU O O -8.487 12.631 -2.277 1.00 . A A . 123 LEU O 1 1
21 44534 1 1 124 LYS C C -5.561 14.305 -2.349 1.00 . A A . 124 LYS C 1 1
21 44535 1 1 124 LYS CA C -6.629 14.304 -1.245 1.00 . A A . 124 LYS CA 1 1
21 44536 1 1 124 LYS CB C -6.126 15.113 -0.052 1.00 . A A . 124 LYS CB 1 1
21 44537 1 1 124 LYS CD C -6.703 15.910 2.244 1.00 . A A . 124 LYS CD 1 1
21 44538 1 1 124 LYS CE C -7.736 15.831 3.368 1.00 . A A . 124 LYS CE 1 1
21 44539 1 1 124 LYS CG C -7.193 15.103 1.042 1.00 . A A . 124 LYS CG 1 1
21 44540 1 1 124 LYS H H -6.360 12.526 -0.059 1.00 . A A . 124 LYS H 1 1
21 44541 1 1 124 LYS HA H -7.541 14.744 -1.621 1.00 . A A . 124 LYS HA 1 1
21 44542 1 1 124 LYS HB2 H -5.214 14.674 0.325 1.00 . A A . 124 LYS HB2 1 1
21 44543 1 1 124 LYS HB3 H -5.937 16.131 -0.359 1.00 . A A . 124 LYS HB3 1 1
21 44544 1 1 124 LYS HD2 H -5.761 15.508 2.588 1.00 . A A . 124 LYS HD2 1 1
21 44545 1 1 124 LYS HD3 H -6.569 16.942 1.952 1.00 . A A . 124 LYS HD3 1 1
21 44546 1 1 124 LYS HE2 H -7.440 16.485 4.175 1.00 . A A . 124 LYS HE2 1 1
21 44547 1 1 124 LYS HE3 H -8.702 16.134 2.993 1.00 . A A . 124 LYS HE3 1 1
21 44548 1 1 124 LYS HG2 H -8.104 15.543 0.660 1.00 . A A . 124 LYS HG2 1 1
21 44549 1 1 124 LYS HG3 H -7.388 14.085 1.348 1.00 . A A . 124 LYS HG3 1 1
21 44550 1 1 124 LYS HZ1 H -7.718 13.767 3.073 1.00 . A A . 124 LYS HZ1 1 1
21 44551 1 1 124 LYS HZ2 H -8.733 14.276 4.335 1.00 . A A . 124 LYS HZ2 1 1
21 44552 1 1 124 LYS HZ3 H -7.048 14.259 4.550 1.00 . A A . 124 LYS HZ3 1 1
21 44553 1 1 124 LYS N N -6.889 12.907 -0.792 1.00 . A A . 124 LYS N 1 1
21 44554 1 1 124 LYS NZ N -7.815 14.428 3.869 1.00 . A A . 124 LYS NZ 1 1
21 44555 1 1 124 LYS O O -5.242 15.336 -2.908 1.00 . A A . 124 LYS O 1 1
21 44556 1 1 125 SER C C -4.584 13.293 -5.096 1.00 . A A . 125 SER C 1 1
21 44557 1 1 125 SER CA C -3.942 13.128 -3.718 1.00 . A A . 125 SER CA 1 1
21 44558 1 1 125 SER CB C -3.194 11.794 -3.664 1.00 . A A . 125 SER CB 1 1
21 44559 1 1 125 SER H H -5.256 12.346 -2.196 1.00 . A A . 125 SER H 1 1
21 44560 1 1 125 SER HA H -3.243 13.934 -3.552 1.00 . A A . 125 SER HA 1 1
21 44561 1 1 125 SER HB2 H -2.414 11.786 -4.407 1.00 . A A . 125 SER HB2 1 1
21 44562 1 1 125 SER HB3 H -2.752 11.667 -2.687 1.00 . A A . 125 SER HB3 1 1
21 44563 1 1 125 SER HG H -3.987 10.470 -4.851 1.00 . A A . 125 SER HG 1 1
21 44564 1 1 125 SER N N -4.996 13.168 -2.662 1.00 . A A . 125 SER N 1 1
21 44565 1 1 125 SER O O -5.761 13.055 -5.280 1.00 . A A . 125 SER O 1 1
21 44566 1 1 125 SER OG O -4.099 10.732 -3.933 1.00 . A A . 125 SER OG 1 1
21 44567 1 1 126 ARG C C -4.803 12.564 -8.024 1.00 . A A . 126 ARG C 1 1
21 44568 1 1 126 ARG CA C -4.355 13.904 -7.430 1.00 . A A . 126 ARG CA 1 1
21 44569 1 1 126 ARG CB C -3.263 14.499 -8.319 1.00 . A A . 126 ARG CB 1 1
21 44570 1 1 126 ARG CD C -2.744 15.281 -10.623 1.00 . A A . 126 ARG CD 1 1
21 44571 1 1 126 ARG CG C -3.868 14.922 -9.658 1.00 . A A . 126 ARG CG 1 1
21 44572 1 1 126 ARG CZ C -0.636 16.453 -10.464 1.00 . A A . 126 ARG CZ 1 1
21 44573 1 1 126 ARG H H -2.867 13.898 -5.879 1.00 . A A . 126 ARG H 1 1
21 44574 1 1 126 ARG HA H -5.193 14.581 -7.393 1.00 . A A . 126 ARG HA 1 1
21 44575 1 1 126 ARG HB2 H -2.828 15.360 -7.830 1.00 . A A . 126 ARG HB2 1 1
21 44576 1 1 126 ARG HB3 H -2.499 13.757 -8.491 1.00 . A A . 126 ARG HB3 1 1
21 44577 1 1 126 ARG HD2 H -2.190 14.387 -10.874 1.00 . A A . 126 ARG HD2 1 1
21 44578 1 1 126 ARG HD3 H -3.163 15.712 -11.520 1.00 . A A . 126 ARG HD3 1 1
21 44579 1 1 126 ARG HE H -2.134 16.784 -9.204 1.00 . A A . 126 ARG HE 1 1
21 44580 1 1 126 ARG HG2 H -4.445 14.105 -10.067 1.00 . A A . 126 ARG HG2 1 1
21 44581 1 1 126 ARG HG3 H -4.505 15.780 -9.512 1.00 . A A . 126 ARG HG3 1 1
21 44582 1 1 126 ARG HH11 H -0.851 15.108 -11.934 1.00 . A A . 126 ARG HH11 1 1
21 44583 1 1 126 ARG HH12 H 0.683 15.911 -11.871 1.00 . A A . 126 ARG HH12 1 1
21 44584 1 1 126 ARG HH21 H -0.142 17.837 -9.107 1.00 . A A . 126 ARG HH21 1 1
21 44585 1 1 126 ARG HH22 H 1.084 17.456 -10.269 1.00 . A A . 126 ARG HH22 1 1
21 44586 1 1 126 ARG N N -3.812 13.709 -6.059 1.00 . A A . 126 ARG N 1 1
21 44587 1 1 126 ARG NE N -1.834 16.270 -9.985 1.00 . A A . 126 ARG NE 1 1
21 44588 1 1 126 ARG NH1 N -0.237 15.771 -11.504 1.00 . A A . 126 ARG NH1 1 1
21 44589 1 1 126 ARG NH2 N 0.164 17.317 -9.904 1.00 . A A . 126 ARG NH2 1 1
21 44590 1 1 126 ARG O O -5.807 12.484 -8.702 1.00 . A A . 126 ARG O 1 1
21 44591 1 1 127 PHE C C -5.819 9.776 -7.908 1.00 . A A . 127 PHE C 1 1
21 44592 1 1 127 PHE CA C -4.428 10.196 -8.385 1.00 . A A . 127 PHE CA 1 1
21 44593 1 1 127 PHE CB C -3.406 9.141 -7.951 1.00 . A A . 127 PHE CB 1 1
21 44594 1 1 127 PHE CD1 C -1.136 10.222 -8.126 1.00 . A A . 127 PHE CD1 1 1
21 44595 1 1 127 PHE CD2 C -1.857 8.730 -9.896 1.00 . A A . 127 PHE CD2 1 1
21 44596 1 1 127 PHE CE1 C 0.075 10.429 -8.797 1.00 . A A . 127 PHE CE1 1 1
21 44597 1 1 127 PHE CE2 C -0.647 8.938 -10.568 1.00 . A A . 127 PHE CE2 1 1
21 44598 1 1 127 PHE CG C -2.102 9.372 -8.677 1.00 . A A . 127 PHE CG 1 1
21 44599 1 1 127 PHE CZ C 0.320 9.789 -10.017 1.00 . A A . 127 PHE CZ 1 1
21 44600 1 1 127 PHE H H -3.235 11.607 -7.269 1.00 . A A . 127 PHE H 1 1
21 44601 1 1 127 PHE HA H -4.428 10.269 -9.463 1.00 . A A . 127 PHE HA 1 1
21 44602 1 1 127 PHE HB2 H -3.244 9.212 -6.887 1.00 . A A . 127 PHE HB2 1 1
21 44603 1 1 127 PHE HB3 H -3.780 8.157 -8.193 1.00 . A A . 127 PHE HB3 1 1
21 44604 1 1 127 PHE HD1 H -1.324 10.719 -7.186 1.00 . A A . 127 PHE HD1 1 1
21 44605 1 1 127 PHE HD2 H -2.602 8.074 -10.319 1.00 . A A . 127 PHE HD2 1 1
21 44606 1 1 127 PHE HE1 H 0.821 11.086 -8.374 1.00 . A A . 127 PHE HE1 1 1
21 44607 1 1 127 PHE HE2 H -0.458 8.441 -11.508 1.00 . A A . 127 PHE HE2 1 1
21 44608 1 1 127 PHE HZ H 1.253 9.950 -10.534 1.00 . A A . 127 PHE HZ 1 1
21 44609 1 1 127 PHE N N -4.054 11.519 -7.800 1.00 . A A . 127 PHE N 1 1
21 44610 1 1 127 PHE O O -6.663 9.407 -8.695 1.00 . A A . 127 PHE O 1 1
21 44611 1 1 128 TYR C C -8.486 10.312 -6.785 1.00 . A A . 128 TYR C 1 1
21 44612 1 1 128 TYR CA C -7.422 9.418 -6.147 1.00 . A A . 128 TYR CA 1 1
21 44613 1 1 128 TYR CB C -7.472 9.562 -4.630 1.00 . A A . 128 TYR CB 1 1
21 44614 1 1 128 TYR CD1 C -8.997 7.754 -3.749 1.00 . A A . 128 TYR CD1 1 1
21 44615 1 1 128 TYR CD2 C -9.858 10.013 -3.953 1.00 . A A . 128 TYR CD2 1 1
21 44616 1 1 128 TYR CE1 C -10.235 7.328 -3.246 1.00 . A A . 128 TYR CE1 1 1
21 44617 1 1 128 TYR CE2 C -11.095 9.587 -3.453 1.00 . A A . 128 TYR CE2 1 1
21 44618 1 1 128 TYR CG C -8.809 9.098 -4.102 1.00 . A A . 128 TYR CG 1 1
21 44619 1 1 128 TYR CZ C -11.283 8.244 -3.098 1.00 . A A . 128 TYR CZ 1 1
21 44620 1 1 128 TYR H H -5.390 10.126 -6.004 1.00 . A A . 128 TYR H 1 1
21 44621 1 1 128 TYR HA H -7.606 8.393 -6.418 1.00 . A A . 128 TYR HA 1 1
21 44622 1 1 128 TYR HB2 H -6.684 8.969 -4.188 1.00 . A A . 128 TYR HB2 1 1
21 44623 1 1 128 TYR HB3 H -7.332 10.600 -4.377 1.00 . A A . 128 TYR HB3 1 1
21 44624 1 1 128 TYR HD1 H -8.188 7.046 -3.864 1.00 . A A . 128 TYR HD1 1 1
21 44625 1 1 128 TYR HD2 H -9.714 11.049 -4.226 1.00 . A A . 128 TYR HD2 1 1
21 44626 1 1 128 TYR HE1 H -10.380 6.292 -2.976 1.00 . A A . 128 TYR HE1 1 1
21 44627 1 1 128 TYR HE2 H -11.901 10.294 -3.339 1.00 . A A . 128 TYR HE2 1 1
21 44628 1 1 128 TYR HH H -12.341 7.272 -1.832 1.00 . A A . 128 TYR HH 1 1
21 44629 1 1 128 TYR N N -6.076 9.826 -6.636 1.00 . A A . 128 TYR N 1 1
21 44630 1 1 128 TYR O O -9.505 9.841 -7.252 1.00 . A A . 128 TYR O 1 1
21 44631 1 1 128 TYR OH O -12.504 7.825 -2.601 1.00 . A A . 128 TYR OH 1 1
21 44632 1 1 129 LEU C C -9.474 12.160 -8.884 1.00 . A A . 129 LEU C 1 1
21 44633 1 1 129 LEU CA C -9.270 12.513 -7.406 1.00 . A A . 129 LEU CA 1 1
21 44634 1 1 129 LEU CB C -8.771 13.956 -7.301 1.00 . A A . 129 LEU CB 1 1
21 44635 1 1 129 LEU CD1 C -8.017 15.760 -5.751 1.00 . A A . 129 LEU CD1 1 1
21 44636 1 1 129 LEU CD2 C -10.186 14.581 -5.298 1.00 . A A . 129 LEU CD2 1 1
21 44637 1 1 129 LEU CG C -8.751 14.417 -5.836 1.00 . A A . 129 LEU CG 1 1
21 44638 1 1 129 LEU H H -7.439 11.955 -6.413 1.00 . A A . 129 LEU H 1 1
21 44639 1 1 129 LEU HA H -10.208 12.413 -6.884 1.00 . A A . 129 LEU HA 1 1
21 44640 1 1 129 LEU HB2 H -7.771 14.012 -7.705 1.00 . A A . 129 LEU HB2 1 1
21 44641 1 1 129 LEU HB3 H -9.422 14.600 -7.874 1.00 . A A . 129 LEU HB3 1 1
21 44642 1 1 129 LEU HD11 H -7.027 15.656 -6.171 1.00 . A A . 129 LEU HD11 1 1
21 44643 1 1 129 LEU HD12 H -7.940 16.065 -4.718 1.00 . A A . 129 LEU HD12 1 1
21 44644 1 1 129 LEU HD13 H -8.566 16.506 -6.306 1.00 . A A . 129 LEU HD13 1 1
21 44645 1 1 129 LEU HD21 H -10.827 14.971 -6.075 1.00 . A A . 129 LEU HD21 1 1
21 44646 1 1 129 LEU HD22 H -10.185 15.264 -4.461 1.00 . A A . 129 LEU HD22 1 1
21 44647 1 1 129 LEU HD23 H -10.561 13.623 -4.969 1.00 . A A . 129 LEU HD23 1 1
21 44648 1 1 129 LEU HG H -8.222 13.686 -5.241 1.00 . A A . 129 LEU HG 1 1
21 44649 1 1 129 LEU N N -8.263 11.596 -6.802 1.00 . A A . 129 LEU N 1 1
21 44650 1 1 129 LEU O O -10.585 11.982 -9.338 1.00 . A A . 129 LEU O 1 1
21 44651 1 1 130 ASP C C -9.256 10.339 -11.207 1.00 . A A . 130 ASP C 1 1
21 44652 1 1 130 ASP CA C -8.578 11.704 -11.084 1.00 . A A . 130 ASP CA 1 1
21 44653 1 1 130 ASP CB C -7.207 11.657 -11.762 1.00 . A A . 130 ASP CB 1 1
21 44654 1 1 130 ASP CG C -6.645 13.074 -11.878 1.00 . A A . 130 ASP CG 1 1
21 44655 1 1 130 ASP H H -7.521 12.195 -9.269 1.00 . A A . 130 ASP H 1 1
21 44656 1 1 130 ASP HA H -9.191 12.453 -11.564 1.00 . A A . 130 ASP HA 1 1
21 44657 1 1 130 ASP HB2 H -6.534 11.049 -11.174 1.00 . A A . 130 ASP HB2 1 1
21 44658 1 1 130 ASP HB3 H -7.310 11.230 -12.747 1.00 . A A . 130 ASP HB3 1 1
21 44659 1 1 130 ASP N N -8.415 12.052 -9.643 1.00 . A A . 130 ASP N 1 1
21 44660 1 1 130 ASP O O -10.157 10.151 -12.000 1.00 . A A . 130 ASP O 1 1
21 44661 1 1 130 ASP OD1 O -7.430 14.008 -11.818 1.00 . A A . 130 ASP OD1 1 1
21 44662 1 1 130 ASP OD2 O -5.442 13.202 -12.028 1.00 . A A . 130 ASP OD2 1 1
21 44663 1 1 131 LEU C C -10.858 8.081 -9.930 1.00 . A A . 131 LEU C 1 1
21 44664 1 1 131 LEU CA C -9.435 8.029 -10.494 1.00 . A A . 131 LEU CA 1 1
21 44665 1 1 131 LEU CB C -8.587 7.052 -9.672 1.00 . A A . 131 LEU CB 1 1
21 44666 1 1 131 LEU CD1 C -6.300 6.089 -9.366 1.00 . A A . 131 LEU CD1 1 1
21 44667 1 1 131 LEU CD2 C -7.290 6.222 -11.681 1.00 . A A . 131 LEU CD2 1 1
21 44668 1 1 131 LEU CG C -7.193 6.911 -10.304 1.00 . A A . 131 LEU CG 1 1
21 44669 1 1 131 LEU H H -8.093 9.563 -9.795 1.00 . A A . 131 LEU H 1 1
21 44670 1 1 131 LEU HA H -9.471 7.701 -11.521 1.00 . A A . 131 LEU HA 1 1
21 44671 1 1 131 LEU HB2 H -8.485 7.429 -8.665 1.00 . A A . 131 LEU HB2 1 1
21 44672 1 1 131 LEU HB3 H -9.069 6.087 -9.646 1.00 . A A . 131 LEU HB3 1 1
21 44673 1 1 131 LEU HD11 H -6.358 6.499 -8.366 1.00 . A A . 131 LEU HD11 1 1
21 44674 1 1 131 LEU HD12 H -5.278 6.129 -9.711 1.00 . A A . 131 LEU HD12 1 1
21 44675 1 1 131 LEU HD13 H -6.638 5.064 -9.353 1.00 . A A . 131 LEU HD13 1 1
21 44676 1 1 131 LEU HD21 H -8.095 5.505 -11.681 1.00 . A A . 131 LEU HD21 1 1
21 44677 1 1 131 LEU HD22 H -6.360 5.716 -11.905 1.00 . A A . 131 LEU HD22 1 1
21 44678 1 1 131 LEU HD23 H -7.475 6.969 -12.438 1.00 . A A . 131 LEU HD23 1 1
21 44679 1 1 131 LEU HG H -6.761 7.892 -10.430 1.00 . A A . 131 LEU HG 1 1
21 44680 1 1 131 LEU N N -8.824 9.386 -10.426 1.00 . A A . 131 LEU N 1 1
21 44681 1 1 131 LEU O O -11.765 7.466 -10.454 1.00 . A A . 131 LEU O 1 1
21 44682 1 1 132 THR C C -13.101 10.197 -8.771 1.00 . A A . 132 THR C 1 1
21 44683 1 1 132 THR CA C -12.429 8.924 -8.273 1.00 . A A . 132 THR CA 1 1
21 44684 1 1 132 THR CB C -12.319 8.979 -6.744 1.00 . A A . 132 THR CB 1 1
21 44685 1 1 132 THR CG2 C -11.479 7.797 -6.223 1.00 . A A . 132 THR CG2 1 1
21 44686 1 1 132 THR H H -10.319 9.313 -8.469 1.00 . A A . 132 THR H 1 1
21 44687 1 1 132 THR HA H -13.025 8.068 -8.559 1.00 . A A . 132 THR HA 1 1
21 44688 1 1 132 THR HB H -13.310 8.935 -6.316 1.00 . A A . 132 THR HB 1 1
21 44689 1 1 132 THR HG1 H -11.649 10.763 -7.136 1.00 . A A . 132 THR HG1 1 1
21 44690 1 1 132 THR HG21 H -10.579 8.178 -5.771 1.00 . A A . 132 THR HG21 1 1
21 44691 1 1 132 THR HG22 H -11.214 7.134 -7.036 1.00 . A A . 132 THR HG22 1 1
21 44692 1 1 132 THR HG23 H -12.043 7.247 -5.483 1.00 . A A . 132 THR HG23 1 1
21 44693 1 1 132 THR N N -11.064 8.820 -8.870 1.00 . A A . 132 THR N 1 1
21 44694 1 1 132 THR O O -13.372 11.109 -8.014 1.00 . A A . 132 THR O 1 1
21 44695 1 1 132 THR OG1 O -11.698 10.199 -6.362 1.00 . A A . 132 THR OG1 1 1
21 44696 1 1 133 ASN C C -15.538 11.397 -10.377 1.00 . A A . 133 ASN C 1 1
21 44697 1 1 133 ASN CA C -14.019 11.491 -10.600 1.00 . A A . 133 ASN CA 1 1
21 44698 1 1 133 ASN CB C -13.725 11.562 -12.100 1.00 . A A . 133 ASN CB 1 1
21 44699 1 1 133 ASN CG C -12.239 11.850 -12.315 1.00 . A A . 133 ASN CG 1 1
21 44700 1 1 133 ASN H H -13.137 9.527 -10.636 1.00 . A A . 133 ASN H 1 1
21 44701 1 1 133 ASN HA H -13.613 12.360 -10.109 1.00 . A A . 133 ASN HA 1 1
21 44702 1 1 133 ASN HB2 H -13.976 10.616 -12.560 1.00 . A A . 133 ASN HB2 1 1
21 44703 1 1 133 ASN HB3 H -14.310 12.347 -12.550 1.00 . A A . 133 ASN HB3 1 1
21 44704 1 1 133 ASN HD21 H -12.220 11.076 -14.141 1.00 . A A . 133 ASN HD21 1 1
21 44705 1 1 133 ASN HD22 H -10.732 11.683 -13.597 1.00 . A A . 133 ASN HD22 1 1
21 44706 1 1 133 ASN N N -13.368 10.272 -10.044 1.00 . A A . 133 ASN N 1 1
21 44707 1 1 133 ASN ND2 N -11.684 11.508 -13.445 1.00 . A A . 133 ASN ND2 1 1
21 44708 1 1 133 ASN O O -16.087 10.315 -10.370 1.00 . A A . 133 ASN O 1 1
21 44709 1 1 133 ASN OD1 O -11.579 12.387 -11.447 1.00 . A A . 133 ASN OD1 1 1
22 44710 1 1 5 VAL C C -11.251 1.934 -12.653 1.00 . A A . 5 VAL C 1 1
22 44711 1 1 5 VAL CA C -9.754 1.679 -12.801 1.00 . A A . 5 VAL CA 1 1
22 44712 1 1 5 VAL CB C -8.995 2.444 -11.717 1.00 . A A . 5 VAL CB 1 1
22 44713 1 1 5 VAL CG1 C -9.328 1.856 -10.346 1.00 . A A . 5 VAL CG1 1 1
22 44714 1 1 5 VAL CG2 C -7.492 2.320 -11.965 1.00 . A A . 5 VAL CG2 1 1
22 44715 1 1 5 VAL H H -9.347 3.121 -14.346 1.00 . A A . 5 VAL H 1 1
22 44716 1 1 5 VAL HA H -9.560 0.620 -12.700 1.00 . A A . 5 VAL HA 1 1
22 44717 1 1 5 VAL HB H -9.283 3.485 -11.742 1.00 . A A . 5 VAL HB 1 1
22 44718 1 1 5 VAL HG11 H -10.398 1.830 -10.210 1.00 . A A . 5 VAL HG11 1 1
22 44719 1 1 5 VAL HG12 H -8.881 2.467 -9.577 1.00 . A A . 5 VAL HG12 1 1
22 44720 1 1 5 VAL HG13 H -8.932 0.852 -10.280 1.00 . A A . 5 VAL HG13 1 1
22 44721 1 1 5 VAL HG21 H -7.250 2.741 -12.931 1.00 . A A . 5 VAL HG21 1 1
22 44722 1 1 5 VAL HG22 H -7.209 1.278 -11.947 1.00 . A A . 5 VAL HG22 1 1
22 44723 1 1 5 VAL HG23 H -6.958 2.854 -11.195 1.00 . A A . 5 VAL HG23 1 1
22 44724 1 1 5 VAL N N -9.323 2.163 -14.146 1.00 . A A . 5 VAL N 1 1
22 44725 1 1 5 VAL O O -11.733 3.022 -12.906 1.00 . A A . 5 VAL O 1 1
22 44726 1 1 6 SER C C -13.742 1.887 -10.809 1.00 . A A . 6 SER C 1 1
22 44727 1 1 6 SER CA C -13.457 1.128 -12.104 1.00 . A A . 6 SER CA 1 1
22 44728 1 1 6 SER CB C -14.132 -0.240 -12.048 1.00 . A A . 6 SER CB 1 1
22 44729 1 1 6 SER H H -11.583 0.072 -12.066 1.00 . A A . 6 SER H 1 1
22 44730 1 1 6 SER HA H -13.842 1.686 -12.944 1.00 . A A . 6 SER HA 1 1
22 44731 1 1 6 SER HB2 H -15.198 -0.124 -12.127 1.00 . A A . 6 SER HB2 1 1
22 44732 1 1 6 SER HB3 H -13.775 -0.849 -12.869 1.00 . A A . 6 SER HB3 1 1
22 44733 1 1 6 SER HG H -12.899 -0.669 -10.605 1.00 . A A . 6 SER HG 1 1
22 44734 1 1 6 SER N N -11.990 0.942 -12.258 1.00 . A A . 6 SER N 1 1
22 44735 1 1 6 SER O O -12.935 1.915 -9.901 1.00 . A A . 6 SER O 1 1
22 44736 1 1 6 SER OG O -13.818 -0.861 -10.810 1.00 . A A . 6 SER OG 1 1
22 44737 1 1 7 GLN C C -15.377 2.225 -8.330 1.00 . A A . 7 GLN C 1 1
22 44738 1 1 7 GLN CA C -15.235 3.233 -9.468 1.00 . A A . 7 GLN CA 1 1
22 44739 1 1 7 GLN CB C -16.557 3.978 -9.665 1.00 . A A . 7 GLN CB 1 1
22 44740 1 1 7 GLN CD C -15.418 6.145 -10.189 1.00 . A A . 7 GLN CD 1 1
22 44741 1 1 7 GLN CG C -16.375 5.074 -10.718 1.00 . A A . 7 GLN CG 1 1
22 44742 1 1 7 GLN H H -15.533 2.448 -11.449 1.00 . A A . 7 GLN H 1 1
22 44743 1 1 7 GLN HA H -14.449 3.936 -9.233 1.00 . A A . 7 GLN HA 1 1
22 44744 1 1 7 GLN HB2 H -17.315 3.283 -9.998 1.00 . A A . 7 GLN HB2 1 1
22 44745 1 1 7 GLN HB3 H -16.864 4.425 -8.732 1.00 . A A . 7 GLN HB3 1 1
22 44746 1 1 7 GLN HE21 H -16.379 6.357 -8.465 1.00 . A A . 7 GLN HE21 1 1
22 44747 1 1 7 GLN HE22 H -15.011 7.343 -8.659 1.00 . A A . 7 GLN HE22 1 1
22 44748 1 1 7 GLN HG2 H -15.967 4.642 -11.620 1.00 . A A . 7 GLN HG2 1 1
22 44749 1 1 7 GLN HG3 H -17.331 5.526 -10.936 1.00 . A A . 7 GLN HG3 1 1
22 44750 1 1 7 GLN N N -14.891 2.491 -10.710 1.00 . A A . 7 GLN N 1 1
22 44751 1 1 7 GLN NE2 N -15.620 6.658 -9.005 1.00 . A A . 7 GLN NE2 1 1
22 44752 1 1 7 GLN O O -15.209 2.546 -7.171 1.00 . A A . 7 GLN O 1 1
22 44753 1 1 7 GLN OE1 O -14.477 6.520 -10.860 1.00 . A A . 7 GLN OE1 1 1
22 44754 1 1 8 GLU C C -14.483 -0.355 -6.992 1.00 . A A . 8 GLU C 1 1
22 44755 1 1 8 GLU CA C -15.844 -0.041 -7.617 1.00 . A A . 8 GLU CA 1 1
22 44756 1 1 8 GLU CB C -16.405 -1.313 -8.248 1.00 . A A . 8 GLU CB 1 1
22 44757 1 1 8 GLU CD C -18.407 -2.357 -9.303 1.00 . A A . 8 GLU CD 1 1
22 44758 1 1 8 GLU CG C -17.853 -1.079 -8.674 1.00 . A A . 8 GLU CG 1 1
22 44759 1 1 8 GLU H H -15.819 0.775 -9.606 1.00 . A A . 8 GLU H 1 1
22 44760 1 1 8 GLU HA H -16.519 0.312 -6.853 1.00 . A A . 8 GLU HA 1 1
22 44761 1 1 8 GLU HB2 H -15.812 -1.578 -9.112 1.00 . A A . 8 GLU HB2 1 1
22 44762 1 1 8 GLU HB3 H -16.370 -2.117 -7.527 1.00 . A A . 8 GLU HB3 1 1
22 44763 1 1 8 GLU HG2 H -18.445 -0.812 -7.811 1.00 . A A . 8 GLU HG2 1 1
22 44764 1 1 8 GLU HG3 H -17.889 -0.280 -9.398 1.00 . A A . 8 GLU HG3 1 1
22 44765 1 1 8 GLU N N -15.690 1.006 -8.661 1.00 . A A . 8 GLU N 1 1
22 44766 1 1 8 GLU O O -14.376 -0.629 -5.814 1.00 . A A . 8 GLU O 1 1
22 44767 1 1 8 GLU OE1 O -17.613 -3.219 -9.640 1.00 . A A . 8 GLU OE1 1 1
22 44768 1 1 8 GLU OE2 O -19.616 -2.457 -9.427 1.00 . A A . 8 GLU OE2 1 1
22 44769 1 1 9 GLU C C -11.546 0.405 -6.339 1.00 . A A . 9 GLU C 1 1
22 44770 1 1 9 GLU CA C -12.095 -0.693 -7.265 1.00 . A A . 9 GLU CA 1 1
22 44771 1 1 9 GLU CB C -11.144 -0.872 -8.454 1.00 . A A . 9 GLU CB 1 1
22 44772 1 1 9 GLU CD C -10.482 -2.357 -10.350 1.00 . A A . 9 GLU CD 1 1
22 44773 1 1 9 GLU CG C -11.425 -2.204 -9.155 1.00 . A A . 9 GLU CG 1 1
22 44774 1 1 9 GLU H H -13.571 -0.155 -8.740 1.00 . A A . 9 GLU H 1 1
22 44775 1 1 9 GLU HA H -12.150 -1.621 -6.718 1.00 . A A . 9 GLU HA 1 1
22 44776 1 1 9 GLU HB2 H -11.292 -0.064 -9.154 1.00 . A A . 9 GLU HB2 1 1
22 44777 1 1 9 GLU HB3 H -10.122 -0.863 -8.105 1.00 . A A . 9 GLU HB3 1 1
22 44778 1 1 9 GLU HG2 H -11.263 -3.018 -8.462 1.00 . A A . 9 GLU HG2 1 1
22 44779 1 1 9 GLU HG3 H -12.446 -2.225 -9.500 1.00 . A A . 9 GLU HG3 1 1
22 44780 1 1 9 GLU N N -13.450 -0.354 -7.788 1.00 . A A . 9 GLU N 1 1
22 44781 1 1 9 GLU O O -10.969 0.112 -5.312 1.00 . A A . 9 GLU O 1 1
22 44782 1 1 9 GLU OE1 O -9.930 -1.353 -10.774 1.00 . A A . 9 GLU OE1 1 1
22 44783 1 1 9 GLU OE2 O -10.326 -3.471 -10.821 1.00 . A A . 9 GLU OE2 1 1
22 44784 1 1 10 VAL C C -11.897 2.770 -4.461 1.00 . A A . 10 VAL C 1 1
22 44785 1 1 10 VAL CA C -11.144 2.728 -5.793 1.00 . A A . 10 VAL CA 1 1
22 44786 1 1 10 VAL CB C -11.223 4.088 -6.485 1.00 . A A . 10 VAL CB 1 1
22 44787 1 1 10 VAL CG1 C -10.378 4.053 -7.757 1.00 . A A . 10 VAL CG1 1 1
22 44788 1 1 10 VAL CG2 C -12.672 4.402 -6.845 1.00 . A A . 10 VAL CG2 1 1
22 44789 1 1 10 VAL H H -12.149 1.892 -7.519 1.00 . A A . 10 VAL H 1 1
22 44790 1 1 10 VAL HA H -10.106 2.503 -5.591 1.00 . A A . 10 VAL HA 1 1
22 44791 1 1 10 VAL HB H -10.842 4.851 -5.821 1.00 . A A . 10 VAL HB 1 1
22 44792 1 1 10 VAL HG11 H -10.711 3.240 -8.381 1.00 . A A . 10 VAL HG11 1 1
22 44793 1 1 10 VAL HG12 H -9.340 3.907 -7.495 1.00 . A A . 10 VAL HG12 1 1
22 44794 1 1 10 VAL HG13 H -10.489 4.984 -8.289 1.00 . A A . 10 VAL HG13 1 1
22 44795 1 1 10 VAL HG21 H -13.105 3.556 -7.356 1.00 . A A . 10 VAL HG21 1 1
22 44796 1 1 10 VAL HG22 H -12.705 5.267 -7.491 1.00 . A A . 10 VAL HG22 1 1
22 44797 1 1 10 VAL HG23 H -13.233 4.604 -5.943 1.00 . A A . 10 VAL HG23 1 1
22 44798 1 1 10 VAL N N -11.694 1.657 -6.682 1.00 . A A . 10 VAL N 1 1
22 44799 1 1 10 VAL O O -11.308 2.985 -3.420 1.00 . A A . 10 VAL O 1 1
22 44800 1 1 11 LYS C C -13.374 1.546 -2.239 1.00 . A A . 11 LYS C 1 1
22 44801 1 1 11 LYS CA C -13.938 2.601 -3.181 1.00 . A A . 11 LYS CA 1 1
22 44802 1 1 11 LYS CB C -15.424 2.332 -3.418 1.00 . A A . 11 LYS CB 1 1
22 44803 1 1 11 LYS CD C -17.576 3.374 -4.169 1.00 . A A . 11 LYS CD 1 1
22 44804 1 1 11 LYS CE C -17.963 2.336 -5.225 1.00 . A A . 11 LYS CE 1 1
22 44805 1 1 11 LYS CG C -16.054 3.539 -4.119 1.00 . A A . 11 LYS CG 1 1
22 44806 1 1 11 LYS H H -13.655 2.391 -5.311 1.00 . A A . 11 LYS H 1 1
22 44807 1 1 11 LYS HA H -13.817 3.573 -2.729 1.00 . A A . 11 LYS HA 1 1
22 44808 1 1 11 LYS HB2 H -15.533 1.455 -4.039 1.00 . A A . 11 LYS HB2 1 1
22 44809 1 1 11 LYS HB3 H -15.914 2.168 -2.472 1.00 . A A . 11 LYS HB3 1 1
22 44810 1 1 11 LYS HD2 H -17.936 3.052 -3.203 1.00 . A A . 11 LYS HD2 1 1
22 44811 1 1 11 LYS HD3 H -18.029 4.322 -4.420 1.00 . A A . 11 LYS HD3 1 1
22 44812 1 1 11 LYS HE2 H -17.441 2.542 -6.148 1.00 . A A . 11 LYS HE2 1 1
22 44813 1 1 11 LYS HE3 H -17.704 1.348 -4.875 1.00 . A A . 11 LYS HE3 1 1
22 44814 1 1 11 LYS HG2 H -15.812 4.437 -3.569 1.00 . A A . 11 LYS HG2 1 1
22 44815 1 1 11 LYS HG3 H -15.665 3.618 -5.121 1.00 . A A . 11 LYS HG3 1 1
22 44816 1 1 11 LYS HZ1 H -19.707 1.698 -6.164 1.00 . A A . 11 LYS HZ1 1 1
22 44817 1 1 11 LYS HZ2 H -19.677 3.359 -5.806 1.00 . A A . 11 LYS HZ2 1 1
22 44818 1 1 11 LYS HZ3 H -19.932 2.224 -4.567 1.00 . A A . 11 LYS HZ3 1 1
22 44819 1 1 11 LYS N N -13.187 2.566 -4.469 1.00 . A A . 11 LYS N 1 1
22 44820 1 1 11 LYS NZ N -19.431 2.410 -5.458 1.00 . A A . 11 LYS NZ 1 1
22 44821 1 1 11 LYS O O -13.342 1.728 -1.039 1.00 . A A . 11 LYS O 1 1
22 44822 1 1 12 LYS C C -11.155 0.015 -1.138 1.00 . A A . 12 LYS C 1 1
22 44823 1 1 12 LYS CA C -12.344 -0.595 -1.874 1.00 . A A . 12 LYS CA 1 1
22 44824 1 1 12 LYS CB C -11.869 -1.796 -2.693 1.00 . A A . 12 LYS CB 1 1
22 44825 1 1 12 LYS CD C -12.569 -3.744 -4.077 1.00 . A A . 12 LYS CD 1 1
22 44826 1 1 12 LYS CE C -13.754 -4.490 -4.690 1.00 . A A . 12 LYS CE 1 1
22 44827 1 1 12 LYS CG C -13.071 -2.547 -3.269 1.00 . A A . 12 LYS CG 1 1
22 44828 1 1 12 LYS H H -12.937 0.314 -3.734 1.00 . A A . 12 LYS H 1 1
22 44829 1 1 12 LYS HA H -13.091 -0.912 -1.161 1.00 . A A . 12 LYS HA 1 1
22 44830 1 1 12 LYS HB2 H -11.239 -1.452 -3.500 1.00 . A A . 12 LYS HB2 1 1
22 44831 1 1 12 LYS HB3 H -11.306 -2.462 -2.057 1.00 . A A . 12 LYS HB3 1 1
22 44832 1 1 12 LYS HD2 H -11.912 -3.402 -4.862 1.00 . A A . 12 LYS HD2 1 1
22 44833 1 1 12 LYS HD3 H -12.029 -4.414 -3.422 1.00 . A A . 12 LYS HD3 1 1
22 44834 1 1 12 LYS HE2 H -14.260 -5.058 -3.923 1.00 . A A . 12 LYS HE2 1 1
22 44835 1 1 12 LYS HE3 H -14.441 -3.780 -5.125 1.00 . A A . 12 LYS HE3 1 1
22 44836 1 1 12 LYS HG2 H -13.704 -2.889 -2.465 1.00 . A A . 12 LYS HG2 1 1
22 44837 1 1 12 LYS HG3 H -13.631 -1.889 -3.917 1.00 . A A . 12 LYS HG3 1 1
22 44838 1 1 12 LYS HZ1 H -12.261 -5.204 -5.953 1.00 . A A . 12 LYS HZ1 1 1
22 44839 1 1 12 LYS HZ2 H -13.825 -5.288 -6.612 1.00 . A A . 12 LYS HZ2 1 1
22 44840 1 1 12 LYS HZ3 H -13.341 -6.397 -5.419 1.00 . A A . 12 LYS HZ3 1 1
22 44841 1 1 12 LYS N N -12.915 0.447 -2.763 1.00 . A A . 12 LYS N 1 1
22 44842 1 1 12 LYS NZ N -13.258 -5.415 -5.748 1.00 . A A . 12 LYS NZ 1 1
22 44843 1 1 12 LYS O O -10.933 -0.238 0.027 1.00 . A A . 12 LYS O 1 1
22 44844 1 1 13 TRP C C -9.729 2.287 0.032 1.00 . A A . 13 TRP C 1 1
22 44845 1 1 13 TRP CA C -9.225 1.469 -1.148 1.00 . A A . 13 TRP CA 1 1
22 44846 1 1 13 TRP CB C -8.513 2.395 -2.136 1.00 . A A . 13 TRP CB 1 1
22 44847 1 1 13 TRP CD1 C -8.242 0.294 -3.547 1.00 . A A . 13 TRP CD1 1 1
22 44848 1 1 13 TRP CD2 C -7.592 2.162 -4.623 1.00 . A A . 13 TRP CD2 1 1
22 44849 1 1 13 TRP CE2 C -7.396 1.082 -5.517 1.00 . A A . 13 TRP CE2 1 1
22 44850 1 1 13 TRP CE3 C -7.254 3.455 -5.064 1.00 . A A . 13 TRP CE3 1 1
22 44851 1 1 13 TRP CG C -8.134 1.638 -3.375 1.00 . A A . 13 TRP CG 1 1
22 44852 1 1 13 TRP CH2 C -6.556 2.565 -7.221 1.00 . A A . 13 TRP CH2 1 1
22 44853 1 1 13 TRP CZ2 C -6.886 1.277 -6.798 1.00 . A A . 13 TRP CZ2 1 1
22 44854 1 1 13 TRP CZ3 C -6.739 3.654 -6.356 1.00 . A A . 13 TRP CZ3 1 1
22 44855 1 1 13 TRP H H -10.594 1.030 -2.750 1.00 . A A . 13 TRP H 1 1
22 44856 1 1 13 TRP HA H -8.541 0.712 -0.796 1.00 . A A . 13 TRP HA 1 1
22 44857 1 1 13 TRP HB2 H -9.171 3.208 -2.402 1.00 . A A . 13 TRP HB2 1 1
22 44858 1 1 13 TRP HB3 H -7.623 2.794 -1.672 1.00 . A A . 13 TRP HB3 1 1
22 44859 1 1 13 TRP HD1 H -8.609 -0.410 -2.818 1.00 . A A . 13 TRP HD1 1 1
22 44860 1 1 13 TRP HE1 H -7.785 -0.934 -5.191 1.00 . A A . 13 TRP HE1 1 1
22 44861 1 1 13 TRP HE3 H -7.390 4.301 -4.406 1.00 . A A . 13 TRP HE3 1 1
22 44862 1 1 13 TRP HH2 H -6.160 2.724 -8.214 1.00 . A A . 13 TRP HH2 1 1
22 44863 1 1 13 TRP HZ2 H -6.749 0.435 -7.457 1.00 . A A . 13 TRP HZ2 1 1
22 44864 1 1 13 TRP HZ3 H -6.482 4.649 -6.686 1.00 . A A . 13 TRP HZ3 1 1
22 44865 1 1 13 TRP N N -10.393 0.832 -1.811 1.00 . A A . 13 TRP N 1 1
22 44866 1 1 13 TRP NE1 N -7.807 -0.030 -4.816 1.00 . A A . 13 TRP NE1 1 1
22 44867 1 1 13 TRP O O -9.033 2.498 0.995 1.00 . A A . 13 TRP O 1 1
22 44868 1 1 14 ALA C C -12.034 2.596 2.165 1.00 . A A . 14 ALA C 1 1
22 44869 1 1 14 ALA CA C -11.491 3.549 1.092 1.00 . A A . 14 ALA CA 1 1
22 44870 1 1 14 ALA CB C -12.616 4.449 0.568 1.00 . A A . 14 ALA CB 1 1
22 44871 1 1 14 ALA H H -11.493 2.570 -0.824 1.00 . A A . 14 ALA H 1 1
22 44872 1 1 14 ALA HA H -10.708 4.163 1.518 1.00 . A A . 14 ALA HA 1 1
22 44873 1 1 14 ALA HB1 H -12.738 5.296 1.228 1.00 . A A . 14 ALA HB1 1 1
22 44874 1 1 14 ALA HB2 H -13.541 3.891 0.525 1.00 . A A . 14 ALA HB2 1 1
22 44875 1 1 14 ALA HB3 H -12.362 4.799 -0.423 1.00 . A A . 14 ALA HB3 1 1
22 44876 1 1 14 ALA N N -10.941 2.751 -0.034 1.00 . A A . 14 ALA N 1 1
22 44877 1 1 14 ALA O O -12.387 3.008 3.252 1.00 . A A . 14 ALA O 1 1
22 44878 1 1 15 GLU C C -11.535 -0.128 3.804 1.00 . A A . 15 GLU C 1 1
22 44879 1 1 15 GLU CA C -12.648 0.344 2.859 1.00 . A A . 15 GLU CA 1 1
22 44880 1 1 15 GLU CB C -13.218 -0.872 2.128 1.00 . A A . 15 GLU CB 1 1
22 44881 1 1 15 GLU CD C -14.948 -1.657 0.514 1.00 . A A . 15 GLU CD 1 1
22 44882 1 1 15 GLU CG C -14.479 -0.472 1.359 1.00 . A A . 15 GLU CG 1 1
22 44883 1 1 15 GLU H H -11.832 1.013 0.977 1.00 . A A . 15 GLU H 1 1
22 44884 1 1 15 GLU HA H -13.432 0.812 3.435 1.00 . A A . 15 GLU HA 1 1
22 44885 1 1 15 GLU HB2 H -12.483 -1.258 1.439 1.00 . A A . 15 GLU HB2 1 1
22 44886 1 1 15 GLU HB3 H -13.469 -1.636 2.848 1.00 . A A . 15 GLU HB3 1 1
22 44887 1 1 15 GLU HG2 H -15.254 -0.195 2.057 1.00 . A A . 15 GLU HG2 1 1
22 44888 1 1 15 GLU HG3 H -14.257 0.363 0.713 1.00 . A A . 15 GLU HG3 1 1
22 44889 1 1 15 GLU N N -12.113 1.324 1.863 1.00 . A A . 15 GLU N 1 1
22 44890 1 1 15 GLU O O -11.760 -0.317 4.983 1.00 . A A . 15 GLU O 1 1
22 44891 1 1 15 GLU OE1 O -14.294 -2.686 0.558 1.00 . A A . 15 GLU OE1 1 1
22 44892 1 1 15 GLU OE2 O -15.948 -1.514 -0.169 1.00 . A A . 15 GLU OE2 1 1
22 44893 1 1 16 SER C C -7.901 -0.762 3.464 1.00 . A A . 16 SER C 1 1
22 44894 1 1 16 SER CA C -9.245 -0.812 4.198 1.00 . A A . 16 SER CA 1 1
22 44895 1 1 16 SER CB C -9.530 -2.253 4.627 1.00 . A A . 16 SER CB 1 1
22 44896 1 1 16 SER H H -10.176 -0.190 2.351 1.00 . A A . 16 SER H 1 1
22 44897 1 1 16 SER HA H -9.197 -0.182 5.074 1.00 . A A . 16 SER HA 1 1
22 44898 1 1 16 SER HB2 H -8.659 -2.666 5.111 1.00 . A A . 16 SER HB2 1 1
22 44899 1 1 16 SER HB3 H -10.362 -2.265 5.317 1.00 . A A . 16 SER HB3 1 1
22 44900 1 1 16 SER HG H -10.381 -2.498 2.895 1.00 . A A . 16 SER HG 1 1
22 44901 1 1 16 SER N N -10.344 -0.335 3.305 1.00 . A A . 16 SER N 1 1
22 44902 1 1 16 SER O O -7.831 -0.885 2.258 1.00 . A A . 16 SER O 1 1
22 44903 1 1 16 SER OG O -9.837 -3.032 3.478 1.00 . A A . 16 SER OG 1 1
22 44904 1 1 17 LEU C C -5.159 -1.816 2.844 1.00 . A A . 17 LEU C 1 1
22 44905 1 1 17 LEU CA C -5.474 -0.519 3.593 1.00 . A A . 17 LEU CA 1 1
22 44906 1 1 17 LEU CB C -4.468 -0.300 4.728 1.00 . A A . 17 LEU CB 1 1
22 44907 1 1 17 LEU CD1 C -2.893 0.916 3.185 1.00 . A A . 17 LEU CD1 1 1
22 44908 1 1 17 LEU CD2 C -2.079 -0.005 5.374 1.00 . A A . 17 LEU CD2 1 1
22 44909 1 1 17 LEU CG C -3.033 -0.236 4.191 1.00 . A A . 17 LEU CG 1 1
22 44910 1 1 17 LEU H H -6.933 -0.500 5.171 1.00 . A A . 17 LEU H 1 1
22 44911 1 1 17 LEU HA H -5.428 0.309 2.909 1.00 . A A . 17 LEU HA 1 1
22 44912 1 1 17 LEU HB2 H -4.699 0.627 5.229 1.00 . A A . 17 LEU HB2 1 1
22 44913 1 1 17 LEU HB3 H -4.547 -1.114 5.433 1.00 . A A . 17 LEU HB3 1 1
22 44914 1 1 17 LEU HD11 H -1.856 1.208 3.108 1.00 . A A . 17 LEU HD11 1 1
22 44915 1 1 17 LEU HD12 H -3.478 1.763 3.514 1.00 . A A . 17 LEU HD12 1 1
22 44916 1 1 17 LEU HD13 H -3.243 0.592 2.218 1.00 . A A . 17 LEU HD13 1 1
22 44917 1 1 17 LEU HD21 H -2.089 1.038 5.644 1.00 . A A . 17 LEU HD21 1 1
22 44918 1 1 17 LEU HD22 H -1.080 -0.296 5.096 1.00 . A A . 17 LEU HD22 1 1
22 44919 1 1 17 LEU HD23 H -2.399 -0.594 6.221 1.00 . A A . 17 LEU HD23 1 1
22 44920 1 1 17 LEU HG H -2.786 -1.170 3.708 1.00 . A A . 17 LEU HG 1 1
22 44921 1 1 17 LEU N N -6.835 -0.590 4.202 1.00 . A A . 17 LEU N 1 1
22 44922 1 1 17 LEU O O -4.608 -1.800 1.762 1.00 . A A . 17 LEU O 1 1
22 44923 1 1 18 GLU C C -5.761 -4.168 1.278 1.00 . A A . 18 GLU C 1 1
22 44924 1 1 18 GLU CA C -5.244 -4.228 2.725 1.00 . A A . 18 GLU CA 1 1
22 44925 1 1 18 GLU CB C -5.967 -5.324 3.506 1.00 . A A . 18 GLU CB 1 1
22 44926 1 1 18 GLU CD C -6.104 -6.444 5.744 1.00 . A A . 18 GLU CD 1 1
22 44927 1 1 18 GLU CG C -5.386 -5.374 4.921 1.00 . A A . 18 GLU CG 1 1
22 44928 1 1 18 GLU H H -5.953 -2.925 4.276 1.00 . A A . 18 GLU H 1 1
22 44929 1 1 18 GLU HA H -4.187 -4.428 2.729 1.00 . A A . 18 GLU HA 1 1
22 44930 1 1 18 GLU HB2 H -7.023 -5.100 3.552 1.00 . A A . 18 GLU HB2 1 1
22 44931 1 1 18 GLU HB3 H -5.819 -6.276 3.021 1.00 . A A . 18 GLU HB3 1 1
22 44932 1 1 18 GLU HG2 H -4.332 -5.611 4.866 1.00 . A A . 18 GLU HG2 1 1
22 44933 1 1 18 GLU HG3 H -5.513 -4.413 5.394 1.00 . A A . 18 GLU HG3 1 1
22 44934 1 1 18 GLU N N -5.512 -2.932 3.402 1.00 . A A . 18 GLU N 1 1
22 44935 1 1 18 GLU O O -5.151 -4.698 0.370 1.00 . A A . 18 GLU O 1 1
22 44936 1 1 18 GLU OE1 O -7.104 -6.955 5.270 1.00 . A A . 18 GLU OE1 1 1
22 44937 1 1 18 GLU OE2 O -5.641 -6.730 6.835 1.00 . A A . 18 GLU OE2 1 1
22 44938 1 1 19 ASN C C -6.508 -2.584 -1.239 1.00 . A A . 19 ASN C 1 1
22 44939 1 1 19 ASN CA C -7.428 -3.429 -0.339 1.00 . A A . 19 ASN CA 1 1
22 44940 1 1 19 ASN CB C -8.817 -2.779 -0.291 1.00 . A A . 19 ASN CB 1 1
22 44941 1 1 19 ASN CG C -9.847 -3.793 0.215 1.00 . A A . 19 ASN CG 1 1
22 44942 1 1 19 ASN H H -7.354 -3.102 1.797 1.00 . A A . 19 ASN H 1 1
22 44943 1 1 19 ASN HA H -7.515 -4.421 -0.755 1.00 . A A . 19 ASN HA 1 1
22 44944 1 1 19 ASN HB2 H -8.794 -1.930 0.376 1.00 . A A . 19 ASN HB2 1 1
22 44945 1 1 19 ASN HB3 H -9.097 -2.451 -1.281 1.00 . A A . 19 ASN HB3 1 1
22 44946 1 1 19 ASN HD21 H -9.084 -5.299 -0.831 1.00 . A A . 19 ASN HD21 1 1
22 44947 1 1 19 ASN HD22 H -10.439 -5.686 0.114 1.00 . A A . 19 ASN HD22 1 1
22 44948 1 1 19 ASN N N -6.878 -3.524 1.052 1.00 . A A . 19 ASN N 1 1
22 44949 1 1 19 ASN ND2 N -9.784 -5.028 -0.202 1.00 . A A . 19 ASN ND2 1 1
22 44950 1 1 19 ASN O O -6.261 -2.927 -2.379 1.00 . A A . 19 ASN O 1 1
22 44951 1 1 19 ASN OD1 O -10.719 -3.457 0.990 1.00 . A A . 19 ASN OD1 1 1
22 44952 1 1 20 LEU C C -3.891 -1.410 -2.020 1.00 . A A . 20 LEU C 1 1
22 44953 1 1 20 LEU CA C -5.122 -0.618 -1.586 1.00 . A A . 20 LEU CA 1 1
22 44954 1 1 20 LEU CB C -4.684 0.605 -0.765 1.00 . A A . 20 LEU CB 1 1
22 44955 1 1 20 LEU CD1 C -4.504 2.082 -2.810 1.00 . A A . 20 LEU CD1 1 1
22 44956 1 1 20 LEU CD2 C -3.316 2.696 -0.699 1.00 . A A . 20 LEU CD2 1 1
22 44957 1 1 20 LEU CG C -3.763 1.528 -1.586 1.00 . A A . 20 LEU CG 1 1
22 44958 1 1 20 LEU H H -6.224 -1.214 0.173 1.00 . A A . 20 LEU H 1 1
22 44959 1 1 20 LEU HA H -5.668 -0.291 -2.457 1.00 . A A . 20 LEU HA 1 1
22 44960 1 1 20 LEU HB2 H -5.558 1.159 -0.459 1.00 . A A . 20 LEU HB2 1 1
22 44961 1 1 20 LEU HB3 H -4.154 0.267 0.110 1.00 . A A . 20 LEU HB3 1 1
22 44962 1 1 20 LEU HD11 H -4.519 1.338 -3.590 1.00 . A A . 20 LEU HD11 1 1
22 44963 1 1 20 LEU HD12 H -3.995 2.964 -3.173 1.00 . A A . 20 LEU HD12 1 1
22 44964 1 1 20 LEU HD13 H -5.514 2.336 -2.535 1.00 . A A . 20 LEU HD13 1 1
22 44965 1 1 20 LEU HD21 H -4.172 3.307 -0.451 1.00 . A A . 20 LEU HD21 1 1
22 44966 1 1 20 LEU HD22 H -2.592 3.294 -1.230 1.00 . A A . 20 LEU HD22 1 1
22 44967 1 1 20 LEU HD23 H -2.871 2.312 0.206 1.00 . A A . 20 LEU HD23 1 1
22 44968 1 1 20 LEU HG H -2.894 0.976 -1.912 1.00 . A A . 20 LEU HG 1 1
22 44969 1 1 20 LEU N N -6.009 -1.481 -0.745 1.00 . A A . 20 LEU N 1 1
22 44970 1 1 20 LEU O O -3.450 -1.325 -3.148 1.00 . A A . 20 LEU O 1 1
22 44971 1 1 21 ILE C C -2.516 -4.284 -2.160 1.00 . A A . 21 ILE C 1 1
22 44972 1 1 21 ILE CA C -2.115 -2.962 -1.487 1.00 . A A . 21 ILE CA 1 1
22 44973 1 1 21 ILE CB C -1.314 -3.237 -0.211 1.00 . A A . 21 ILE CB 1 1
22 44974 1 1 21 ILE CD1 C -1.317 -4.490 1.948 1.00 . A A . 21 ILE CD1 1 1
22 44975 1 1 21 ILE CG1 C -2.179 -4.014 0.781 1.00 . A A . 21 ILE CG1 1 1
22 44976 1 1 21 ILE CG2 C -0.907 -1.907 0.430 1.00 . A A . 21 ILE CG2 1 1
22 44977 1 1 21 ILE H H -3.693 -2.220 -0.224 1.00 . A A . 21 ILE H 1 1
22 44978 1 1 21 ILE HA H -1.502 -2.390 -2.170 1.00 . A A . 21 ILE HA 1 1
22 44979 1 1 21 ILE HB H -0.431 -3.809 -0.453 1.00 . A A . 21 ILE HB 1 1
22 44980 1 1 21 ILE HD11 H -1.894 -5.165 2.562 1.00 . A A . 21 ILE HD11 1 1
22 44981 1 1 21 ILE HD12 H -1.008 -3.639 2.537 1.00 . A A . 21 ILE HD12 1 1
22 44982 1 1 21 ILE HD13 H -0.446 -5.001 1.568 1.00 . A A . 21 ILE HD13 1 1
22 44983 1 1 21 ILE HG12 H -2.959 -3.367 1.146 1.00 . A A . 21 ILE HG12 1 1
22 44984 1 1 21 ILE HG13 H -2.620 -4.871 0.297 1.00 . A A . 21 ILE HG13 1 1
22 44985 1 1 21 ILE HG21 H -0.395 -1.297 -0.299 1.00 . A A . 21 ILE HG21 1 1
22 44986 1 1 21 ILE HG22 H -0.250 -2.098 1.266 1.00 . A A . 21 ILE HG22 1 1
22 44987 1 1 21 ILE HG23 H -1.789 -1.389 0.777 1.00 . A A . 21 ILE HG23 1 1
22 44988 1 1 21 ILE N N -3.325 -2.170 -1.131 1.00 . A A . 21 ILE N 1 1
22 44989 1 1 21 ILE O O -1.706 -4.925 -2.798 1.00 . A A . 21 ILE O 1 1
22 44990 1 1 22 ASN C C -4.768 -5.740 -4.026 1.00 . A A . 22 ASN C 1 1
22 44991 1 1 22 ASN CA C -4.171 -6.002 -2.649 1.00 . A A . 22 ASN CA 1 1
22 44992 1 1 22 ASN CB C -5.213 -6.703 -1.775 1.00 . A A . 22 ASN CB 1 1
22 44993 1 1 22 ASN CG C -4.562 -7.136 -0.462 1.00 . A A . 22 ASN CG 1 1
22 44994 1 1 22 ASN H H -4.392 -4.186 -1.490 1.00 . A A . 22 ASN H 1 1
22 44995 1 1 22 ASN HA H -3.311 -6.647 -2.758 1.00 . A A . 22 ASN HA 1 1
22 44996 1 1 22 ASN HB2 H -6.029 -6.027 -1.571 1.00 . A A . 22 ASN HB2 1 1
22 44997 1 1 22 ASN HB3 H -5.587 -7.575 -2.291 1.00 . A A . 22 ASN HB3 1 1
22 44998 1 1 22 ASN HD21 H -2.824 -7.583 -1.313 1.00 . A A . 22 ASN HD21 1 1
22 44999 1 1 22 ASN HD22 H -2.896 -7.830 0.364 1.00 . A A . 22 ASN HD22 1 1
22 45000 1 1 22 ASN N N -3.749 -4.709 -2.016 1.00 . A A . 22 ASN N 1 1
22 45001 1 1 22 ASN ND2 N -3.325 -7.552 -0.472 1.00 . A A . 22 ASN ND2 1 1
22 45002 1 1 22 ASN O O -5.135 -6.656 -4.735 1.00 . A A . 22 ASN O 1 1
22 45003 1 1 22 ASN OD1 O -5.182 -7.096 0.580 1.00 . A A . 22 ASN OD1 1 1
22 45004 1 1 23 HIS C C -4.284 -4.085 -6.768 1.00 . A A . 23 HIS C 1 1
22 45005 1 1 23 HIS CA C -5.432 -4.197 -5.765 1.00 . A A . 23 HIS CA 1 1
22 45006 1 1 23 HIS CB C -6.201 -2.875 -5.715 1.00 . A A . 23 HIS CB 1 1
22 45007 1 1 23 HIS CD2 C -8.301 -3.234 -7.241 1.00 . A A . 23 HIS CD2 1 1
22 45008 1 1 23 HIS CE1 C -7.611 -2.160 -8.990 1.00 . A A . 23 HIS CE1 1 1
22 45009 1 1 23 HIS CG C -7.053 -2.751 -6.945 1.00 . A A . 23 HIS CG 1 1
22 45010 1 1 23 HIS H H -4.563 -3.772 -3.839 1.00 . A A . 23 HIS H 1 1
22 45011 1 1 23 HIS HA H -6.100 -4.992 -6.073 1.00 . A A . 23 HIS HA 1 1
22 45012 1 1 23 HIS HB2 H -6.830 -2.855 -4.838 1.00 . A A . 23 HIS HB2 1 1
22 45013 1 1 23 HIS HB3 H -5.507 -2.056 -5.678 1.00 . A A . 23 HIS HB3 1 1
22 45014 1 1 23 HIS HD1 H -5.774 -1.605 -8.187 1.00 . A A . 23 HIS HD1 1 1
22 45015 1 1 23 HIS HD2 H -8.917 -3.817 -6.573 1.00 . A A . 23 HIS HD2 1 1
22 45016 1 1 23 HIS HE1 H -7.565 -1.719 -9.975 1.00 . A A . 23 HIS HE1 1 1
22 45017 1 1 23 HIS N N -4.866 -4.501 -4.422 1.00 . A A . 23 HIS N 1 1
22 45018 1 1 23 HIS ND1 N -6.631 -2.068 -8.074 1.00 . A A . 23 HIS ND1 1 1
22 45019 1 1 23 HIS NE2 N -8.651 -2.861 -8.532 1.00 . A A . 23 HIS NE2 1 1
22 45020 1 1 23 HIS O O -3.251 -3.510 -6.486 1.00 . A A . 23 HIS O 1 1
22 45021 1 1 24 GLU C C -3.080 -3.114 -9.291 1.00 . A A . 24 GLU C 1 1
22 45022 1 1 24 GLU CA C -3.390 -4.570 -8.964 1.00 . A A . 24 GLU CA 1 1
22 45023 1 1 24 GLU CB C -3.874 -5.298 -10.222 1.00 . A A . 24 GLU CB 1 1
22 45024 1 1 24 GLU CD C -3.180 -6.181 -12.447 1.00 . A A . 24 GLU CD 1 1
22 45025 1 1 24 GLU CG C -2.799 -5.235 -11.307 1.00 . A A . 24 GLU CG 1 1
22 45026 1 1 24 GLU H H -5.303 -5.090 -8.133 1.00 . A A . 24 GLU H 1 1
22 45027 1 1 24 GLU HA H -2.501 -5.054 -8.590 1.00 . A A . 24 GLU HA 1 1
22 45028 1 1 24 GLU HB2 H -4.078 -6.330 -9.980 1.00 . A A . 24 GLU HB2 1 1
22 45029 1 1 24 GLU HB3 H -4.775 -4.828 -10.584 1.00 . A A . 24 GLU HB3 1 1
22 45030 1 1 24 GLU HG2 H -2.730 -4.225 -11.685 1.00 . A A . 24 GLU HG2 1 1
22 45031 1 1 24 GLU HG3 H -1.847 -5.532 -10.895 1.00 . A A . 24 GLU HG3 1 1
22 45032 1 1 24 GLU N N -4.461 -4.631 -7.934 1.00 . A A . 24 GLU N 1 1
22 45033 1 1 24 GLU O O -1.938 -2.738 -9.476 1.00 . A A . 24 GLU O 1 1
22 45034 1 1 24 GLU OE1 O -4.152 -6.903 -12.287 1.00 . A A . 24 GLU OE1 1 1
22 45035 1 1 24 GLU OE2 O -2.497 -6.170 -13.456 1.00 . A A . 24 GLU OE2 1 1
22 45036 1 1 25 CYS C C -3.461 -0.119 -8.383 1.00 . A A . 25 CYS C 1 1
22 45037 1 1 25 CYS CA C -3.835 -0.854 -9.671 1.00 . A A . 25 CYS CA 1 1
22 45038 1 1 25 CYS CB C -5.099 -0.243 -10.273 1.00 . A A . 25 CYS CB 1 1
22 45039 1 1 25 CYS H H -4.995 -2.606 -9.203 1.00 . A A . 25 CYS H 1 1
22 45040 1 1 25 CYS HA H -3.024 -0.771 -10.380 1.00 . A A . 25 CYS HA 1 1
22 45041 1 1 25 CYS HB2 H -5.453 -0.870 -11.077 1.00 . A A . 25 CYS HB2 1 1
22 45042 1 1 25 CYS HB3 H -5.862 -0.171 -9.515 1.00 . A A . 25 CYS HB3 1 1
22 45043 1 1 25 CYS HG H -4.629 1.336 -11.867 1.00 . A A . 25 CYS HG 1 1
22 45044 1 1 25 CYS N N -4.082 -2.286 -9.358 1.00 . A A . 25 CYS N 1 1
22 45045 1 1 25 CYS O O -2.677 0.809 -8.399 1.00 . A A . 25 CYS O 1 1
22 45046 1 1 25 CYS SG S -4.722 1.404 -10.914 1.00 . A A . 25 CYS SG 1 1
22 45047 1 1 26 GLY C C -2.098 -0.020 -5.811 1.00 . A A . 26 GLY C 1 1
22 45048 1 1 26 GLY CA C -3.605 0.134 -5.987 1.00 . A A . 26 GLY CA 1 1
22 45049 1 1 26 GLY H H -4.597 -1.303 -7.254 1.00 . A A . 26 GLY H 1 1
22 45050 1 1 26 GLY HA2 H -3.864 1.184 -6.038 1.00 . A A . 26 GLY HA2 1 1
22 45051 1 1 26 GLY HA3 H -4.111 -0.327 -5.161 1.00 . A A . 26 GLY HA3 1 1
22 45052 1 1 26 GLY N N -3.982 -0.538 -7.261 1.00 . A A . 26 GLY N 1 1
22 45053 1 1 26 GLY O O -1.397 0.922 -5.529 1.00 . A A . 26 GLY O 1 1
22 45054 1 1 27 LEU C C 0.597 -0.561 -6.895 1.00 . A A . 27 LEU C 1 1
22 45055 1 1 27 LEU CA C -0.130 -1.438 -5.875 1.00 . A A . 27 LEU CA 1 1
22 45056 1 1 27 LEU CB C 0.175 -2.912 -6.149 1.00 . A A . 27 LEU CB 1 1
22 45057 1 1 27 LEU CD1 C -0.395 -5.237 -5.411 1.00 . A A . 27 LEU CD1 1 1
22 45058 1 1 27 LEU CD2 C 0.732 -3.680 -3.803 1.00 . A A . 27 LEU CD2 1 1
22 45059 1 1 27 LEU CG C -0.281 -3.777 -4.961 1.00 . A A . 27 LEU CG 1 1
22 45060 1 1 27 LEU H H -2.185 -1.955 -6.242 1.00 . A A . 27 LEU H 1 1
22 45061 1 1 27 LEU HA H 0.194 -1.175 -4.879 1.00 . A A . 27 LEU HA 1 1
22 45062 1 1 27 LEU HB2 H -0.357 -3.218 -7.040 1.00 . A A . 27 LEU HB2 1 1
22 45063 1 1 27 LEU HB3 H 1.231 -3.038 -6.310 1.00 . A A . 27 LEU HB3 1 1
22 45064 1 1 27 LEU HD11 H -1.279 -5.357 -6.019 1.00 . A A . 27 LEU HD11 1 1
22 45065 1 1 27 LEU HD12 H -0.464 -5.878 -4.544 1.00 . A A . 27 LEU HD12 1 1
22 45066 1 1 27 LEU HD13 H 0.478 -5.504 -5.987 1.00 . A A . 27 LEU HD13 1 1
22 45067 1 1 27 LEU HD21 H 1.739 -3.687 -4.192 1.00 . A A . 27 LEU HD21 1 1
22 45068 1 1 27 LEU HD22 H 0.603 -4.521 -3.138 1.00 . A A . 27 LEU HD22 1 1
22 45069 1 1 27 LEU HD23 H 0.567 -2.767 -3.253 1.00 . A A . 27 LEU HD23 1 1
22 45070 1 1 27 LEU HG H -1.249 -3.434 -4.622 1.00 . A A . 27 LEU HG 1 1
22 45071 1 1 27 LEU N N -1.597 -1.212 -5.998 1.00 . A A . 27 LEU N 1 1
22 45072 1 1 27 LEU O O 1.546 0.127 -6.574 1.00 . A A . 27 LEU O 1 1
22 45073 1 1 28 ALA C C 0.720 1.727 -8.739 1.00 . A A . 28 ALA C 1 1
22 45074 1 1 28 ALA CA C 0.816 0.265 -9.163 1.00 . A A . 28 ALA CA 1 1
22 45075 1 1 28 ALA CB C 0.106 0.075 -10.508 1.00 . A A . 28 ALA CB 1 1
22 45076 1 1 28 ALA H H -0.617 -1.134 -8.365 1.00 . A A . 28 ALA H 1 1
22 45077 1 1 28 ALA HA H 1.852 -0.020 -9.255 1.00 . A A . 28 ALA HA 1 1
22 45078 1 1 28 ALA HB1 H -0.831 0.614 -10.503 1.00 . A A . 28 ALA HB1 1 1
22 45079 1 1 28 ALA HB2 H -0.086 -0.976 -10.670 1.00 . A A . 28 ALA HB2 1 1
22 45080 1 1 28 ALA HB3 H 0.732 0.452 -11.303 1.00 . A A . 28 ALA HB3 1 1
22 45081 1 1 28 ALA N N 0.154 -0.576 -8.126 1.00 . A A . 28 ALA N 1 1
22 45082 1 1 28 ALA O O 1.687 2.461 -8.758 1.00 . A A . 28 ALA O 1 1
22 45083 1 1 29 ALA C C 0.085 3.786 -6.582 1.00 . A A . 29 ALA C 1 1
22 45084 1 1 29 ALA CA C -0.635 3.557 -7.918 1.00 . A A . 29 ALA CA 1 1
22 45085 1 1 29 ALA CB C -2.131 3.830 -7.747 1.00 . A A . 29 ALA CB 1 1
22 45086 1 1 29 ALA H H -1.210 1.530 -8.345 1.00 . A A . 29 ALA H 1 1
22 45087 1 1 29 ALA HA H -0.231 4.222 -8.666 1.00 . A A . 29 ALA HA 1 1
22 45088 1 1 29 ALA HB1 H -2.528 3.190 -6.971 1.00 . A A . 29 ALA HB1 1 1
22 45089 1 1 29 ALA HB2 H -2.643 3.624 -8.675 1.00 . A A . 29 ALA HB2 1 1
22 45090 1 1 29 ALA HB3 H -2.282 4.864 -7.474 1.00 . A A . 29 ALA HB3 1 1
22 45091 1 1 29 ALA N N -0.449 2.147 -8.351 1.00 . A A . 29 ALA N 1 1
22 45092 1 1 29 ALA O O 0.718 4.801 -6.375 1.00 . A A . 29 ALA O 1 1
22 45093 1 1 30 PHE C C 2.164 3.075 -4.520 1.00 . A A . 30 PHE C 1 1
22 45094 1 1 30 PHE CA C 0.645 3.010 -4.347 1.00 . A A . 30 PHE CA 1 1
22 45095 1 1 30 PHE CB C 0.270 1.834 -3.437 1.00 . A A . 30 PHE CB 1 1
22 45096 1 1 30 PHE CD1 C 0.367 3.152 -1.274 1.00 . A A . 30 PHE CD1 1 1
22 45097 1 1 30 PHE CD2 C 1.771 1.189 -1.504 1.00 . A A . 30 PHE CD2 1 1
22 45098 1 1 30 PHE CE1 C 0.868 3.359 0.018 1.00 . A A . 30 PHE CE1 1 1
22 45099 1 1 30 PHE CE2 C 2.272 1.398 -0.213 1.00 . A A . 30 PHE CE2 1 1
22 45100 1 1 30 PHE CG C 0.818 2.066 -2.039 1.00 . A A . 30 PHE CG 1 1
22 45101 1 1 30 PHE CZ C 1.821 2.482 0.547 1.00 . A A . 30 PHE CZ 1 1
22 45102 1 1 30 PHE H H -0.542 2.046 -5.865 1.00 . A A . 30 PHE H 1 1
22 45103 1 1 30 PHE HA H 0.307 3.927 -3.897 1.00 . A A . 30 PHE HA 1 1
22 45104 1 1 30 PHE HB2 H -0.805 1.748 -3.390 1.00 . A A . 30 PHE HB2 1 1
22 45105 1 1 30 PHE HB3 H 0.685 0.923 -3.842 1.00 . A A . 30 PHE HB3 1 1
22 45106 1 1 30 PHE HD1 H -0.368 3.832 -1.679 1.00 . A A . 30 PHE HD1 1 1
22 45107 1 1 30 PHE HD2 H 2.123 0.350 -2.087 1.00 . A A . 30 PHE HD2 1 1
22 45108 1 1 30 PHE HE1 H 0.519 4.195 0.606 1.00 . A A . 30 PHE HE1 1 1
22 45109 1 1 30 PHE HE2 H 3.007 0.722 0.197 1.00 . A A . 30 PHE HE2 1 1
22 45110 1 1 30 PHE HZ H 2.210 2.643 1.543 1.00 . A A . 30 PHE HZ 1 1
22 45111 1 1 30 PHE N N -0.019 2.853 -5.674 1.00 . A A . 30 PHE N 1 1
22 45112 1 1 30 PHE O O 2.817 3.937 -3.968 1.00 . A A . 30 PHE O 1 1
22 45113 1 1 31 LYS C C 4.616 3.568 -6.082 1.00 . A A . 31 LYS C 1 1
22 45114 1 1 31 LYS CA C 4.222 2.228 -5.467 1.00 . A A . 31 LYS CA 1 1
22 45115 1 1 31 LYS CB C 4.676 1.108 -6.406 1.00 . A A . 31 LYS CB 1 1
22 45116 1 1 31 LYS CD C 5.027 -1.338 -6.678 1.00 . A A . 31 LYS CD 1 1
22 45117 1 1 31 LYS CE C 4.949 -2.703 -5.998 1.00 . A A . 31 LYS CE 1 1
22 45118 1 1 31 LYS CG C 4.566 -0.247 -5.709 1.00 . A A . 31 LYS CG 1 1
22 45119 1 1 31 LYS H H 2.207 1.493 -5.729 1.00 . A A . 31 LYS H 1 1
22 45120 1 1 31 LYS HA H 4.707 2.115 -4.509 1.00 . A A . 31 LYS HA 1 1
22 45121 1 1 31 LYS HB2 H 4.050 1.108 -7.287 1.00 . A A . 31 LYS HB2 1 1
22 45122 1 1 31 LYS HB3 H 5.701 1.278 -6.697 1.00 . A A . 31 LYS HB3 1 1
22 45123 1 1 31 LYS HD2 H 4.390 -1.334 -7.551 1.00 . A A . 31 LYS HD2 1 1
22 45124 1 1 31 LYS HD3 H 6.046 -1.144 -6.977 1.00 . A A . 31 LYS HD3 1 1
22 45125 1 1 31 LYS HE2 H 5.325 -3.461 -6.668 1.00 . A A . 31 LYS HE2 1 1
22 45126 1 1 31 LYS HE3 H 5.545 -2.692 -5.097 1.00 . A A . 31 LYS HE3 1 1
22 45127 1 1 31 LYS HG2 H 5.193 -0.252 -4.829 1.00 . A A . 31 LYS HG2 1 1
22 45128 1 1 31 LYS HG3 H 3.540 -0.427 -5.425 1.00 . A A . 31 LYS HG3 1 1
22 45129 1 1 31 LYS HZ1 H 3.084 -2.161 -5.251 1.00 . A A . 31 LYS HZ1 1 1
22 45130 1 1 31 LYS HZ2 H 3.506 -3.779 -4.955 1.00 . A A . 31 LYS HZ2 1 1
22 45131 1 1 31 LYS HZ3 H 3.022 -3.296 -6.510 1.00 . A A . 31 LYS HZ3 1 1
22 45132 1 1 31 LYS N N 2.742 2.184 -5.284 1.00 . A A . 31 LYS N 1 1
22 45133 1 1 31 LYS NZ N 3.534 -3.008 -5.652 1.00 . A A . 31 LYS NZ 1 1
22 45134 1 1 31 LYS O O 5.585 4.183 -5.682 1.00 . A A . 31 LYS O 1 1
22 45135 1 1 32 ALA C C 3.964 6.439 -6.628 1.00 . A A . 32 ALA C 1 1
22 45136 1 1 32 ALA CA C 4.210 5.340 -7.659 1.00 . A A . 32 ALA CA 1 1
22 45137 1 1 32 ALA CB C 3.328 5.575 -8.888 1.00 . A A . 32 ALA CB 1 1
22 45138 1 1 32 ALA H H 3.087 3.531 -7.345 1.00 . A A . 32 ALA H 1 1
22 45139 1 1 32 ALA HA H 5.250 5.343 -7.949 1.00 . A A . 32 ALA HA 1 1
22 45140 1 1 32 ALA HB1 H 3.571 4.846 -9.647 1.00 . A A . 32 ALA HB1 1 1
22 45141 1 1 32 ALA HB2 H 3.504 6.568 -9.272 1.00 . A A . 32 ALA HB2 1 1
22 45142 1 1 32 ALA HB3 H 2.290 5.473 -8.611 1.00 . A A . 32 ALA HB3 1 1
22 45143 1 1 32 ALA N N 3.871 4.034 -7.040 1.00 . A A . 32 ALA N 1 1
22 45144 1 1 32 ALA O O 4.722 7.380 -6.510 1.00 . A A . 32 ALA O 1 1
22 45145 1 1 33 PHE C C 3.743 7.433 -3.841 1.00 . A A . 33 PHE C 1 1
22 45146 1 1 33 PHE CA C 2.597 7.347 -4.849 1.00 . A A . 33 PHE CA 1 1
22 45147 1 1 33 PHE CB C 1.314 6.970 -4.116 1.00 . A A . 33 PHE CB 1 1
22 45148 1 1 33 PHE CD1 C 0.457 9.286 -3.663 1.00 . A A . 33 PHE CD1 1 1
22 45149 1 1 33 PHE CD2 C 1.112 7.907 -1.778 1.00 . A A . 33 PHE CD2 1 1
22 45150 1 1 33 PHE CE1 C 0.120 10.322 -2.790 1.00 . A A . 33 PHE CE1 1 1
22 45151 1 1 33 PHE CE2 C 0.775 8.947 -0.904 1.00 . A A . 33 PHE CE2 1 1
22 45152 1 1 33 PHE CG C 0.952 8.079 -3.160 1.00 . A A . 33 PHE CG 1 1
22 45153 1 1 33 PHE CZ C 0.279 10.153 -1.411 1.00 . A A . 33 PHE CZ 1 1
22 45154 1 1 33 PHE H H 2.309 5.548 -5.991 1.00 . A A . 33 PHE H 1 1
22 45155 1 1 33 PHE HA H 2.469 8.305 -5.326 1.00 . A A . 33 PHE HA 1 1
22 45156 1 1 33 PHE HB2 H 0.516 6.832 -4.831 1.00 . A A . 33 PHE HB2 1 1
22 45157 1 1 33 PHE HB3 H 1.468 6.053 -3.565 1.00 . A A . 33 PHE HB3 1 1
22 45158 1 1 33 PHE HD1 H 0.336 9.416 -4.728 1.00 . A A . 33 PHE HD1 1 1
22 45159 1 1 33 PHE HD2 H 1.494 6.975 -1.389 1.00 . A A . 33 PHE HD2 1 1
22 45160 1 1 33 PHE HE1 H -0.261 11.253 -3.179 1.00 . A A . 33 PHE HE1 1 1
22 45161 1 1 33 PHE HE2 H 0.895 8.817 0.162 1.00 . A A . 33 PHE HE2 1 1
22 45162 1 1 33 PHE HZ H 0.021 10.953 -0.741 1.00 . A A . 33 PHE HZ 1 1
22 45163 1 1 33 PHE N N 2.904 6.319 -5.878 1.00 . A A . 33 PHE N 1 1
22 45164 1 1 33 PHE O O 4.148 8.502 -3.439 1.00 . A A . 33 PHE O 1 1
22 45165 1 1 34 LEU C C 6.578 7.051 -3.053 1.00 . A A . 34 LEU C 1 1
22 45166 1 1 34 LEU CA C 5.371 6.358 -2.428 1.00 . A A . 34 LEU CA 1 1
22 45167 1 1 34 LEU CB C 5.748 4.933 -2.028 1.00 . A A . 34 LEU CB 1 1
22 45168 1 1 34 LEU CD1 C 4.818 2.735 -1.198 1.00 . A A . 34 LEU CD1 1 1
22 45169 1 1 34 LEU CD2 C 4.416 4.858 0.118 1.00 . A A . 34 LEU CD2 1 1
22 45170 1 1 34 LEU CG C 4.575 4.260 -1.294 1.00 . A A . 34 LEU CG 1 1
22 45171 1 1 34 LEU H H 3.918 5.459 -3.744 1.00 . A A . 34 LEU H 1 1
22 45172 1 1 34 LEU HA H 5.060 6.911 -1.560 1.00 . A A . 34 LEU HA 1 1
22 45173 1 1 34 LEU HB2 H 5.985 4.367 -2.918 1.00 . A A . 34 LEU HB2 1 1
22 45174 1 1 34 LEU HB3 H 6.611 4.958 -1.381 1.00 . A A . 34 LEU HB3 1 1
22 45175 1 1 34 LEU HD11 H 5.830 2.496 -1.496 1.00 . A A . 34 LEU HD11 1 1
22 45176 1 1 34 LEU HD12 H 4.128 2.227 -1.853 1.00 . A A . 34 LEU HD12 1 1
22 45177 1 1 34 LEU HD13 H 4.659 2.394 -0.184 1.00 . A A . 34 LEU HD13 1 1
22 45178 1 1 34 LEU HD21 H 3.820 4.191 0.724 1.00 . A A . 34 LEU HD21 1 1
22 45179 1 1 34 LEU HD22 H 3.923 5.815 0.061 1.00 . A A . 34 LEU HD22 1 1
22 45180 1 1 34 LEU HD23 H 5.385 4.976 0.573 1.00 . A A . 34 LEU HD23 1 1
22 45181 1 1 34 LEU HG H 3.666 4.436 -1.854 1.00 . A A . 34 LEU HG 1 1
22 45182 1 1 34 LEU N N 4.261 6.318 -3.418 1.00 . A A . 34 LEU N 1 1
22 45183 1 1 34 LEU O O 7.246 7.840 -2.419 1.00 . A A . 34 LEU O 1 1
22 45184 1 1 35 LYS C C 7.750 8.952 -4.913 1.00 . A A . 35 LYS C 1 1
22 45185 1 1 35 LYS CA C 8.004 7.448 -4.952 1.00 . A A . 35 LYS CA 1 1
22 45186 1 1 35 LYS CB C 8.134 6.958 -6.393 1.00 . A A . 35 LYS CB 1 1
22 45187 1 1 35 LYS CD C 8.707 4.968 -7.801 1.00 . A A . 35 LYS CD 1 1
22 45188 1 1 35 LYS CE C 9.139 3.501 -7.765 1.00 . A A . 35 LYS CE 1 1
22 45189 1 1 35 LYS CG C 8.567 5.491 -6.372 1.00 . A A . 35 LYS CG 1 1
22 45190 1 1 35 LYS H H 6.296 6.151 -4.801 1.00 . A A . 35 LYS H 1 1
22 45191 1 1 35 LYS HA H 8.910 7.222 -4.407 1.00 . A A . 35 LYS HA 1 1
22 45192 1 1 35 LYS HB2 H 7.181 7.050 -6.894 1.00 . A A . 35 LYS HB2 1 1
22 45193 1 1 35 LYS HB3 H 8.877 7.544 -6.910 1.00 . A A . 35 LYS HB3 1 1
22 45194 1 1 35 LYS HD2 H 7.757 5.054 -8.311 1.00 . A A . 35 LYS HD2 1 1
22 45195 1 1 35 LYS HD3 H 9.451 5.548 -8.326 1.00 . A A . 35 LYS HD3 1 1
22 45196 1 1 35 LYS HE2 H 9.375 3.170 -8.764 1.00 . A A . 35 LYS HE2 1 1
22 45197 1 1 35 LYS HE3 H 10.012 3.400 -7.136 1.00 . A A . 35 LYS HE3 1 1
22 45198 1 1 35 LYS HG2 H 9.517 5.404 -5.862 1.00 . A A . 35 LYS HG2 1 1
22 45199 1 1 35 LYS HG3 H 7.826 4.906 -5.849 1.00 . A A . 35 LYS HG3 1 1
22 45200 1 1 35 LYS HZ1 H 7.522 3.207 -6.484 1.00 . A A . 35 LYS HZ1 1 1
22 45201 1 1 35 LYS HZ2 H 8.425 1.801 -6.796 1.00 . A A . 35 LYS HZ2 1 1
22 45202 1 1 35 LYS HZ3 H 7.372 2.418 -7.978 1.00 . A A . 35 LYS HZ3 1 1
22 45203 1 1 35 LYS N N 6.853 6.779 -4.296 1.00 . A A . 35 LYS N 1 1
22 45204 1 1 35 LYS NZ N 8.030 2.668 -7.214 1.00 . A A . 35 LYS NZ 1 1
22 45205 1 1 35 LYS O O 8.638 9.742 -4.658 1.00 . A A . 35 LYS O 1 1
22 45206 1 1 36 SER C C 6.505 11.302 -3.683 1.00 . A A . 36 SER C 1 1
22 45207 1 1 36 SER CA C 6.188 10.794 -5.088 1.00 . A A . 36 SER CA 1 1
22 45208 1 1 36 SER CB C 4.696 10.984 -5.373 1.00 . A A . 36 SER CB 1 1
22 45209 1 1 36 SER H H 5.825 8.688 -5.321 1.00 . A A . 36 SER H 1 1
22 45210 1 1 36 SER HA H 6.774 11.335 -5.816 1.00 . A A . 36 SER HA 1 1
22 45211 1 1 36 SER HB2 H 4.116 10.509 -4.603 1.00 . A A . 36 SER HB2 1 1
22 45212 1 1 36 SER HB3 H 4.466 12.041 -5.389 1.00 . A A . 36 SER HB3 1 1
22 45213 1 1 36 SER HG H 5.145 9.905 -6.928 1.00 . A A . 36 SER HG 1 1
22 45214 1 1 36 SER N N 6.526 9.348 -5.139 1.00 . A A . 36 SER N 1 1
22 45215 1 1 36 SER O O 6.906 12.433 -3.488 1.00 . A A . 36 SER O 1 1
22 45216 1 1 36 SER OG O 4.378 10.400 -6.628 1.00 . A A . 36 SER OG 1 1
22 45217 1 1 37 GLU C C 7.949 10.291 -0.839 1.00 . A A . 37 GLU C 1 1
22 45218 1 1 37 GLU CA C 6.598 10.853 -1.284 1.00 . A A . 37 GLU CA 1 1
22 45219 1 1 37 GLU CB C 5.504 10.282 -0.385 1.00 . A A . 37 GLU CB 1 1
22 45220 1 1 37 GLU CD C 3.119 10.470 0.300 1.00 . A A . 37 GLU CD 1 1
22 45221 1 1 37 GLU CG C 4.205 11.051 -0.605 1.00 . A A . 37 GLU CG 1 1
22 45222 1 1 37 GLU H H 5.995 9.554 -2.894 1.00 . A A . 37 GLU H 1 1
22 45223 1 1 37 GLU HA H 6.607 11.931 -1.196 1.00 . A A . 37 GLU HA 1 1
22 45224 1 1 37 GLU HB2 H 5.350 9.240 -0.628 1.00 . A A . 37 GLU HB2 1 1
22 45225 1 1 37 GLU HB3 H 5.803 10.370 0.648 1.00 . A A . 37 GLU HB3 1 1
22 45226 1 1 37 GLU HG2 H 4.361 12.093 -0.361 1.00 . A A . 37 GLU HG2 1 1
22 45227 1 1 37 GLU HG3 H 3.900 10.964 -1.637 1.00 . A A . 37 GLU HG3 1 1
22 45228 1 1 37 GLU N N 6.322 10.458 -2.699 1.00 . A A . 37 GLU N 1 1
22 45229 1 1 37 GLU O O 8.332 10.418 0.305 1.00 . A A . 37 GLU O 1 1
22 45230 1 1 37 GLU OE1 O 3.361 9.428 0.886 1.00 . A A . 37 GLU OE1 1 1
22 45231 1 1 37 GLU OE2 O 2.066 11.075 0.389 1.00 . A A . 37 GLU OE2 1 1
22 45232 1 1 38 TYR C C 9.870 8.120 -0.224 1.00 . A A . 38 TYR C 1 1
22 45233 1 1 38 TYR CA C 10.007 9.111 -1.379 1.00 . A A . 38 TYR CA 1 1
22 45234 1 1 38 TYR CB C 10.950 10.251 -0.981 1.00 . A A . 38 TYR CB 1 1
22 45235 1 1 38 TYR CD1 C 11.601 10.807 -3.349 1.00 . A A . 38 TYR CD1 1 1
22 45236 1 1 38 TYR CD2 C 10.576 12.536 -1.990 1.00 . A A . 38 TYR CD2 1 1
22 45237 1 1 38 TYR CE1 C 11.683 11.700 -4.421 1.00 . A A . 38 TYR CE1 1 1
22 45238 1 1 38 TYR CE2 C 10.658 13.429 -3.065 1.00 . A A . 38 TYR CE2 1 1
22 45239 1 1 38 TYR CG C 11.048 11.224 -2.132 1.00 . A A . 38 TYR CG 1 1
22 45240 1 1 38 TYR CZ C 11.213 13.009 -4.280 1.00 . A A . 38 TYR CZ 1 1
22 45241 1 1 38 TYR H H 8.340 9.591 -2.653 1.00 . A A . 38 TYR H 1 1
22 45242 1 1 38 TYR HA H 10.413 8.597 -2.235 1.00 . A A . 38 TYR HA 1 1
22 45243 1 1 38 TYR HB2 H 10.563 10.754 -0.109 1.00 . A A . 38 TYR HB2 1 1
22 45244 1 1 38 TYR HB3 H 11.927 9.851 -0.763 1.00 . A A . 38 TYR HB3 1 1
22 45245 1 1 38 TYR HD1 H 11.967 9.798 -3.459 1.00 . A A . 38 TYR HD1 1 1
22 45246 1 1 38 TYR HD2 H 10.150 12.859 -1.052 1.00 . A A . 38 TYR HD2 1 1
22 45247 1 1 38 TYR HE1 H 12.110 11.376 -5.359 1.00 . A A . 38 TYR HE1 1 1
22 45248 1 1 38 TYR HE2 H 10.296 14.440 -2.957 1.00 . A A . 38 TYR HE2 1 1
22 45249 1 1 38 TYR HH H 10.461 14.367 -5.390 1.00 . A A . 38 TYR HH 1 1
22 45250 1 1 38 TYR N N 8.671 9.676 -1.735 1.00 . A A . 38 TYR N 1 1
22 45251 1 1 38 TYR O O 10.805 7.883 0.515 1.00 . A A . 38 TYR O 1 1
22 45252 1 1 38 TYR OH O 11.290 13.887 -5.342 1.00 . A A . 38 TYR OH 1 1
22 45253 1 1 39 SER C C 8.541 5.126 0.413 1.00 . A A . 39 SER C 1 1
22 45254 1 1 39 SER CA C 8.504 6.531 1.018 1.00 . A A . 39 SER CA 1 1
22 45255 1 1 39 SER CB C 7.146 6.784 1.676 1.00 . A A . 39 SER CB 1 1
22 45256 1 1 39 SER H H 7.984 7.730 -0.694 1.00 . A A . 39 SER H 1 1
22 45257 1 1 39 SER HA H 9.285 6.622 1.762 1.00 . A A . 39 SER HA 1 1
22 45258 1 1 39 SER HB2 H 6.807 5.891 2.174 1.00 . A A . 39 SER HB2 1 1
22 45259 1 1 39 SER HB3 H 7.243 7.580 2.402 1.00 . A A . 39 SER HB3 1 1
22 45260 1 1 39 SER HG H 5.829 8.000 0.920 1.00 . A A . 39 SER HG 1 1
22 45261 1 1 39 SER N N 8.717 7.527 -0.076 1.00 . A A . 39 SER N 1 1
22 45262 1 1 39 SER O O 7.910 4.208 0.901 1.00 . A A . 39 SER O 1 1
22 45263 1 1 39 SER OG O 6.204 7.151 0.676 1.00 . A A . 39 SER OG 1 1
22 45264 1 1 40 GLU C C 9.990 2.618 -0.348 1.00 . A A . 40 GLU C 1 1
22 45265 1 1 40 GLU CA C 9.353 3.621 -1.308 1.00 . A A . 40 GLU CA 1 1
22 45266 1 1 40 GLU CB C 10.203 3.727 -2.576 1.00 . A A . 40 GLU CB 1 1
22 45267 1 1 40 GLU CD C 12.436 4.369 -3.490 1.00 . A A . 40 GLU CD 1 1
22 45268 1 1 40 GLU CG C 11.611 4.209 -2.213 1.00 . A A . 40 GLU CG 1 1
22 45269 1 1 40 GLU H H 9.768 5.713 -1.034 1.00 . A A . 40 GLU H 1 1
22 45270 1 1 40 GLU HA H 8.359 3.294 -1.571 1.00 . A A . 40 GLU HA 1 1
22 45271 1 1 40 GLU HB2 H 10.264 2.758 -3.047 1.00 . A A . 40 GLU HB2 1 1
22 45272 1 1 40 GLU HB3 H 9.749 4.432 -3.256 1.00 . A A . 40 GLU HB3 1 1
22 45273 1 1 40 GLU HG2 H 11.546 5.158 -1.701 1.00 . A A . 40 GLU HG2 1 1
22 45274 1 1 40 GLU HG3 H 12.089 3.485 -1.571 1.00 . A A . 40 GLU HG3 1 1
22 45275 1 1 40 GLU N N 9.274 4.956 -0.656 1.00 . A A . 40 GLU N 1 1
22 45276 1 1 40 GLU O O 9.818 1.423 -0.464 1.00 . A A . 40 GLU O 1 1
22 45277 1 1 40 GLU OE1 O 11.970 3.935 -4.530 1.00 . A A . 40 GLU OE1 1 1
22 45278 1 1 40 GLU OE2 O 13.518 4.926 -3.406 1.00 . A A . 40 GLU OE2 1 1
22 45279 1 1 41 GLU C C 10.270 1.416 2.332 1.00 . A A . 41 GLU C 1 1
22 45280 1 1 41 GLU CA C 11.363 2.173 1.576 1.00 . A A . 41 GLU CA 1 1
22 45281 1 1 41 GLU CB C 12.208 2.990 2.550 1.00 . A A . 41 GLU CB 1 1
22 45282 1 1 41 GLU CD C 12.183 4.874 4.178 1.00 . A A . 41 GLU CD 1 1
22 45283 1 1 41 GLU CG C 11.315 3.986 3.292 1.00 . A A . 41 GLU CG 1 1
22 45284 1 1 41 GLU H H 10.855 4.063 0.690 1.00 . A A . 41 GLU H 1 1
22 45285 1 1 41 GLU HA H 11.992 1.471 1.048 1.00 . A A . 41 GLU HA 1 1
22 45286 1 1 41 GLU HB2 H 12.680 2.327 3.261 1.00 . A A . 41 GLU HB2 1 1
22 45287 1 1 41 GLU HB3 H 12.966 3.530 2.002 1.00 . A A . 41 GLU HB3 1 1
22 45288 1 1 41 GLU HG2 H 10.782 4.596 2.576 1.00 . A A . 41 GLU HG2 1 1
22 45289 1 1 41 GLU HG3 H 10.606 3.452 3.906 1.00 . A A . 41 GLU HG3 1 1
22 45290 1 1 41 GLU N N 10.725 3.096 0.606 1.00 . A A . 41 GLU N 1 1
22 45291 1 1 41 GLU O O 10.429 0.268 2.693 1.00 . A A . 41 GLU O 1 1
22 45292 1 1 41 GLU OE1 O 13.352 4.565 4.322 1.00 . A A . 41 GLU OE1 1 1
22 45293 1 1 41 GLU OE2 O 11.665 5.851 4.694 1.00 . A A . 41 GLU OE2 1 1
22 45294 1 1 42 ASN C C 7.582 0.144 2.536 1.00 . A A . 42 ASN C 1 1
22 45295 1 1 42 ASN CA C 8.049 1.383 3.308 1.00 . A A . 42 ASN CA 1 1
22 45296 1 1 42 ASN CB C 6.870 2.347 3.458 1.00 . A A . 42 ASN CB 1 1
22 45297 1 1 42 ASN CG C 7.230 3.463 4.443 1.00 . A A . 42 ASN CG 1 1
22 45298 1 1 42 ASN H H 9.051 2.984 2.274 1.00 . A A . 42 ASN H 1 1
22 45299 1 1 42 ASN HA H 8.396 1.087 4.287 1.00 . A A . 42 ASN HA 1 1
22 45300 1 1 42 ASN HB2 H 6.633 2.779 2.497 1.00 . A A . 42 ASN HB2 1 1
22 45301 1 1 42 ASN HB3 H 6.013 1.807 3.832 1.00 . A A . 42 ASN HB3 1 1
22 45302 1 1 42 ASN HD21 H 5.861 4.714 3.737 1.00 . A A . 42 ASN HD21 1 1
22 45303 1 1 42 ASN HD22 H 6.794 5.311 5.022 1.00 . A A . 42 ASN HD22 1 1
22 45304 1 1 42 ASN N N 9.158 2.058 2.575 1.00 . A A . 42 ASN N 1 1
22 45305 1 1 42 ASN ND2 N 6.574 4.590 4.396 1.00 . A A . 42 ASN ND2 1 1
22 45306 1 1 42 ASN O O 7.403 -0.915 3.105 1.00 . A A . 42 ASN O 1 1
22 45307 1 1 42 ASN OD1 O 8.115 3.307 5.262 1.00 . A A . 42 ASN OD1 1 1
22 45308 1 1 43 ILE C C 8.020 -1.962 0.363 1.00 . A A . 43 ILE C 1 1
22 45309 1 1 43 ILE CA C 6.898 -0.920 0.470 1.00 . A A . 43 ILE CA 1 1
22 45310 1 1 43 ILE CB C 6.382 -0.486 -0.920 1.00 . A A . 43 ILE CB 1 1
22 45311 1 1 43 ILE CD1 C 4.499 -2.171 -0.999 1.00 . A A . 43 ILE CD1 1 1
22 45312 1 1 43 ILE CG1 C 5.797 -1.695 -1.669 1.00 . A A . 43 ILE CG1 1 1
22 45313 1 1 43 ILE CG2 C 7.497 0.133 -1.761 1.00 . A A . 43 ILE CG2 1 1
22 45314 1 1 43 ILE H H 7.508 1.123 0.801 1.00 . A A . 43 ILE H 1 1
22 45315 1 1 43 ILE HA H 6.078 -1.364 1.013 1.00 . A A . 43 ILE HA 1 1
22 45316 1 1 43 ILE HB H 5.607 0.254 -0.785 1.00 . A A . 43 ILE HB 1 1
22 45317 1 1 43 ILE HD11 H 3.890 -2.683 -1.728 1.00 . A A . 43 ILE HD11 1 1
22 45318 1 1 43 ILE HD12 H 3.950 -1.326 -0.609 1.00 . A A . 43 ILE HD12 1 1
22 45319 1 1 43 ILE HD13 H 4.736 -2.848 -0.196 1.00 . A A . 43 ILE HD13 1 1
22 45320 1 1 43 ILE HG12 H 5.585 -1.409 -2.689 1.00 . A A . 43 ILE HG12 1 1
22 45321 1 1 43 ILE HG13 H 6.514 -2.502 -1.669 1.00 . A A . 43 ILE HG13 1 1
22 45322 1 1 43 ILE HG21 H 7.741 1.098 -1.360 1.00 . A A . 43 ILE HG21 1 1
22 45323 1 1 43 ILE HG22 H 7.155 0.245 -2.778 1.00 . A A . 43 ILE HG22 1 1
22 45324 1 1 43 ILE HG23 H 8.369 -0.497 -1.746 1.00 . A A . 43 ILE HG23 1 1
22 45325 1 1 43 ILE N N 7.369 0.263 1.248 1.00 . A A . 43 ILE N 1 1
22 45326 1 1 43 ILE O O 7.780 -3.146 0.484 1.00 . A A . 43 ILE O 1 1
22 45327 1 1 44 ASP C C 10.389 -3.289 1.412 1.00 . A A . 44 ASP C 1 1
22 45328 1 1 44 ASP CA C 10.344 -2.547 0.083 1.00 . A A . 44 ASP CA 1 1
22 45329 1 1 44 ASP CB C 11.680 -1.839 -0.158 1.00 . A A . 44 ASP CB 1 1
22 45330 1 1 44 ASP CG C 11.714 -1.272 -1.577 1.00 . A A . 44 ASP CG 1 1
22 45331 1 1 44 ASP H H 9.436 -0.588 0.082 1.00 . A A . 44 ASP H 1 1
22 45332 1 1 44 ASP HA H 10.147 -3.245 -0.719 1.00 . A A . 44 ASP HA 1 1
22 45333 1 1 44 ASP HB2 H 11.792 -1.035 0.554 1.00 . A A . 44 ASP HB2 1 1
22 45334 1 1 44 ASP HB3 H 12.487 -2.544 -0.033 1.00 . A A . 44 ASP HB3 1 1
22 45335 1 1 44 ASP N N 9.244 -1.545 0.162 1.00 . A A . 44 ASP N 1 1
22 45336 1 1 44 ASP O O 10.533 -4.493 1.468 1.00 . A A . 44 ASP O 1 1
22 45337 1 1 44 ASP OD1 O 11.011 -1.803 -2.422 1.00 . A A . 44 ASP OD1 1 1
22 45338 1 1 44 ASP OD2 O 12.446 -0.322 -1.797 1.00 . A A . 44 ASP OD2 1 1
22 45339 1 1 45 PHE C C 9.026 -4.136 3.907 1.00 . A A . 45 PHE C 1 1
22 45340 1 1 45 PHE CA C 10.234 -3.204 3.828 1.00 . A A . 45 PHE CA 1 1
22 45341 1 1 45 PHE CB C 10.124 -2.112 4.898 1.00 . A A . 45 PHE CB 1 1
22 45342 1 1 45 PHE CD1 C 11.486 -2.924 6.853 1.00 . A A . 45 PHE CD1 1 1
22 45343 1 1 45 PHE CD2 C 9.068 -3.071 6.984 1.00 . A A . 45 PHE CD2 1 1
22 45344 1 1 45 PHE CE1 C 11.590 -3.482 8.132 1.00 . A A . 45 PHE CE1 1 1
22 45345 1 1 45 PHE CE2 C 9.174 -3.628 8.265 1.00 . A A . 45 PHE CE2 1 1
22 45346 1 1 45 PHE CG C 10.228 -2.719 6.277 1.00 . A A . 45 PHE CG 1 1
22 45347 1 1 45 PHE CZ C 10.435 -3.833 8.838 1.00 . A A . 45 PHE CZ 1 1
22 45348 1 1 45 PHE H H 10.102 -1.598 2.408 1.00 . A A . 45 PHE H 1 1
22 45349 1 1 45 PHE HA H 11.144 -3.768 3.969 1.00 . A A . 45 PHE HA 1 1
22 45350 1 1 45 PHE HB2 H 10.921 -1.397 4.762 1.00 . A A . 45 PHE HB2 1 1
22 45351 1 1 45 PHE HB3 H 9.174 -1.610 4.799 1.00 . A A . 45 PHE HB3 1 1
22 45352 1 1 45 PHE HD1 H 12.378 -2.653 6.309 1.00 . A A . 45 PHE HD1 1 1
22 45353 1 1 45 PHE HD2 H 8.097 -2.915 6.540 1.00 . A A . 45 PHE HD2 1 1
22 45354 1 1 45 PHE HE1 H 12.562 -3.639 8.574 1.00 . A A . 45 PHE HE1 1 1
22 45355 1 1 45 PHE HE2 H 8.282 -3.900 8.810 1.00 . A A . 45 PHE HE2 1 1
22 45356 1 1 45 PHE HZ H 10.517 -4.263 9.825 1.00 . A A . 45 PHE HZ 1 1
22 45357 1 1 45 PHE N N 10.237 -2.566 2.488 1.00 . A A . 45 PHE N 1 1
22 45358 1 1 45 PHE O O 9.099 -5.232 4.426 1.00 . A A . 45 PHE O 1 1
22 45359 1 1 46 TRP C C 6.928 -5.829 2.619 1.00 . A A . 46 TRP C 1 1
22 45360 1 1 46 TRP CA C 6.683 -4.541 3.407 1.00 . A A . 46 TRP CA 1 1
22 45361 1 1 46 TRP CB C 5.533 -3.767 2.765 1.00 . A A . 46 TRP CB 1 1
22 45362 1 1 46 TRP CD1 C 3.451 -4.709 3.845 1.00 . A A . 46 TRP CD1 1 1
22 45363 1 1 46 TRP CD2 C 3.687 -5.380 1.710 1.00 . A A . 46 TRP CD2 1 1
22 45364 1 1 46 TRP CE2 C 2.490 -5.963 2.192 1.00 . A A . 46 TRP CE2 1 1
22 45365 1 1 46 TRP CE3 C 4.065 -5.648 0.383 1.00 . A A . 46 TRP CE3 1 1
22 45366 1 1 46 TRP CG C 4.278 -4.586 2.783 1.00 . A A . 46 TRP CG 1 1
22 45367 1 1 46 TRP CH2 C 2.087 -7.037 0.067 1.00 . A A . 46 TRP CH2 1 1
22 45368 1 1 46 TRP CZ2 C 1.696 -6.782 1.385 1.00 . A A . 46 TRP CZ2 1 1
22 45369 1 1 46 TRP CZ3 C 3.269 -6.472 -0.432 1.00 . A A . 46 TRP CZ3 1 1
22 45370 1 1 46 TRP H H 7.886 -2.812 2.966 1.00 . A A . 46 TRP H 1 1
22 45371 1 1 46 TRP HA H 6.431 -4.783 4.428 1.00 . A A . 46 TRP HA 1 1
22 45372 1 1 46 TRP HB2 H 5.369 -2.849 3.309 1.00 . A A . 46 TRP HB2 1 1
22 45373 1 1 46 TRP HB3 H 5.792 -3.537 1.746 1.00 . A A . 46 TRP HB3 1 1
22 45374 1 1 46 TRP HD1 H 3.595 -4.245 4.810 1.00 . A A . 46 TRP HD1 1 1
22 45375 1 1 46 TRP HE1 H 1.650 -5.774 4.088 1.00 . A A . 46 TRP HE1 1 1
22 45376 1 1 46 TRP HE3 H 4.974 -5.219 -0.013 1.00 . A A . 46 TRP HE3 1 1
22 45377 1 1 46 TRP HH2 H 1.482 -7.670 -0.563 1.00 . A A . 46 TRP HH2 1 1
22 45378 1 1 46 TRP HZ2 H 0.787 -7.214 1.776 1.00 . A A . 46 TRP HZ2 1 1
22 45379 1 1 46 TRP HZ3 H 3.570 -6.672 -1.451 1.00 . A A . 46 TRP HZ3 1 1
22 45380 1 1 46 TRP N N 7.912 -3.700 3.383 1.00 . A A . 46 TRP N 1 1
22 45381 1 1 46 TRP NE1 N 2.389 -5.526 3.496 1.00 . A A . 46 TRP NE1 1 1
22 45382 1 1 46 TRP O O 6.551 -6.900 3.038 1.00 . A A . 46 TRP O 1 1
22 45383 1 1 47 ILE C C 8.654 -7.933 1.493 1.00 . A A . 47 ILE C 1 1
22 45384 1 1 47 ILE CA C 7.803 -6.967 0.673 1.00 . A A . 47 ILE CA 1 1
22 45385 1 1 47 ILE CB C 8.536 -6.609 -0.626 1.00 . A A . 47 ILE CB 1 1
22 45386 1 1 47 ILE CD1 C 8.393 -5.220 -2.708 1.00 . A A . 47 ILE CD1 1 1
22 45387 1 1 47 ILE CG1 C 7.606 -5.785 -1.521 1.00 . A A . 47 ILE CG1 1 1
22 45388 1 1 47 ILE CG2 C 8.939 -7.893 -1.359 1.00 . A A . 47 ILE CG2 1 1
22 45389 1 1 47 ILE H H 7.853 -4.862 1.143 1.00 . A A . 47 ILE H 1 1
22 45390 1 1 47 ILE HA H 6.859 -7.435 0.435 1.00 . A A . 47 ILE HA 1 1
22 45391 1 1 47 ILE HB H 9.422 -6.035 -0.393 1.00 . A A . 47 ILE HB 1 1
22 45392 1 1 47 ILE HD11 H 9.306 -4.765 -2.353 1.00 . A A . 47 ILE HD11 1 1
22 45393 1 1 47 ILE HD12 H 7.795 -4.479 -3.216 1.00 . A A . 47 ILE HD12 1 1
22 45394 1 1 47 ILE HD13 H 8.633 -6.021 -3.394 1.00 . A A . 47 ILE HD13 1 1
22 45395 1 1 47 ILE HG12 H 6.807 -6.414 -1.886 1.00 . A A . 47 ILE HG12 1 1
22 45396 1 1 47 ILE HG13 H 7.189 -4.968 -0.950 1.00 . A A . 47 ILE HG13 1 1
22 45397 1 1 47 ILE HG21 H 9.749 -8.373 -0.829 1.00 . A A . 47 ILE HG21 1 1
22 45398 1 1 47 ILE HG22 H 9.260 -7.652 -2.361 1.00 . A A . 47 ILE HG22 1 1
22 45399 1 1 47 ILE HG23 H 8.093 -8.563 -1.404 1.00 . A A . 47 ILE HG23 1 1
22 45400 1 1 47 ILE N N 7.555 -5.736 1.475 1.00 . A A . 47 ILE N 1 1
22 45401 1 1 47 ILE O O 8.400 -9.119 1.529 1.00 . A A . 47 ILE O 1 1
22 45402 1 1 48 SER C C 9.679 -8.891 4.138 1.00 . A A . 48 SER C 1 1
22 45403 1 1 48 SER CA C 10.508 -8.339 2.977 1.00 . A A . 48 SER CA 1 1
22 45404 1 1 48 SER CB C 11.697 -7.557 3.530 1.00 . A A . 48 SER CB 1 1
22 45405 1 1 48 SER H H 9.847 -6.478 2.124 1.00 . A A . 48 SER H 1 1
22 45406 1 1 48 SER HA H 10.864 -9.155 2.366 1.00 . A A . 48 SER HA 1 1
22 45407 1 1 48 SER HB2 H 12.403 -8.239 3.966 1.00 . A A . 48 SER HB2 1 1
22 45408 1 1 48 SER HB3 H 12.174 -7.012 2.726 1.00 . A A . 48 SER HB3 1 1
22 45409 1 1 48 SER HG H 12.008 -6.291 4.976 1.00 . A A . 48 SER HG 1 1
22 45410 1 1 48 SER N N 9.657 -7.439 2.159 1.00 . A A . 48 SER N 1 1
22 45411 1 1 48 SER O O 9.784 -10.047 4.495 1.00 . A A . 48 SER O 1 1
22 45412 1 1 48 SER OG O 11.240 -6.653 4.528 1.00 . A A . 48 SER OG 1 1
22 45413 1 1 49 CYS C C 7.015 -9.587 5.379 1.00 . A A . 49 CYS C 1 1
22 45414 1 1 49 CYS CA C 8.019 -8.545 5.870 1.00 . A A . 49 CYS CA 1 1
22 45415 1 1 49 CYS CB C 7.269 -7.364 6.480 1.00 . A A . 49 CYS CB 1 1
22 45416 1 1 49 CYS H H 8.785 -7.142 4.427 1.00 . A A . 49 CYS H 1 1
22 45417 1 1 49 CYS HA H 8.656 -8.989 6.618 1.00 . A A . 49 CYS HA 1 1
22 45418 1 1 49 CYS HB2 H 6.796 -6.790 5.697 1.00 . A A . 49 CYS HB2 1 1
22 45419 1 1 49 CYS HB3 H 6.519 -7.728 7.164 1.00 . A A . 49 CYS HB3 1 1
22 45420 1 1 49 CYS HG H 7.995 -5.504 7.607 1.00 . A A . 49 CYS HG 1 1
22 45421 1 1 49 CYS N N 8.854 -8.070 4.731 1.00 . A A . 49 CYS N 1 1
22 45422 1 1 49 CYS O O 6.765 -10.576 6.040 1.00 . A A . 49 CYS O 1 1
22 45423 1 1 49 CYS SG S 8.442 -6.320 7.375 1.00 . A A . 49 CYS SG 1 1
22 45424 1 1 50 GLU C C 6.143 -11.723 3.577 1.00 . A A . 50 GLU C 1 1
22 45425 1 1 50 GLU CA C 5.456 -10.369 3.715 1.00 . A A . 50 GLU CA 1 1
22 45426 1 1 50 GLU CB C 4.937 -9.914 2.353 1.00 . A A . 50 GLU CB 1 1
22 45427 1 1 50 GLU CD C 2.719 -9.145 3.204 1.00 . A A . 50 GLU CD 1 1
22 45428 1 1 50 GLU CG C 4.021 -8.704 2.538 1.00 . A A . 50 GLU CG 1 1
22 45429 1 1 50 GLU H H 6.652 -8.578 3.709 1.00 . A A . 50 GLU H 1 1
22 45430 1 1 50 GLU HA H 4.632 -10.453 4.406 1.00 . A A . 50 GLU HA 1 1
22 45431 1 1 50 GLU HB2 H 5.771 -9.642 1.721 1.00 . A A . 50 GLU HB2 1 1
22 45432 1 1 50 GLU HB3 H 4.381 -10.716 1.890 1.00 . A A . 50 GLU HB3 1 1
22 45433 1 1 50 GLU HG2 H 4.511 -7.975 3.163 1.00 . A A . 50 GLU HG2 1 1
22 45434 1 1 50 GLU HG3 H 3.807 -8.269 1.578 1.00 . A A . 50 GLU HG3 1 1
22 45435 1 1 50 GLU N N 6.440 -9.380 4.229 1.00 . A A . 50 GLU N 1 1
22 45436 1 1 50 GLU O O 5.651 -12.723 4.055 1.00 . A A . 50 GLU O 1 1
22 45437 1 1 50 GLU OE1 O 2.408 -10.322 3.132 1.00 . A A . 50 GLU OE1 1 1
22 45438 1 1 50 GLU OE2 O 2.052 -8.299 3.774 1.00 . A A . 50 GLU OE2 1 1
22 45439 1 1 51 GLU C C 8.258 -13.577 4.269 1.00 . A A . 51 GLU C 1 1
22 45440 1 1 51 GLU CA C 7.989 -13.075 2.855 1.00 . A A . 51 GLU CA 1 1
22 45441 1 1 51 GLU CB C 9.316 -12.905 2.111 1.00 . A A . 51 GLU CB 1 1
22 45442 1 1 51 GLU CD C 10.375 -12.472 -0.107 1.00 . A A . 51 GLU CD 1 1
22 45443 1 1 51 GLU CG C 9.044 -12.640 0.629 1.00 . A A . 51 GLU CG 1 1
22 45444 1 1 51 GLU H H 7.699 -10.954 2.606 1.00 . A A . 51 GLU H 1 1
22 45445 1 1 51 GLU HA H 7.362 -13.779 2.331 1.00 . A A . 51 GLU HA 1 1
22 45446 1 1 51 GLU HB2 H 9.860 -12.073 2.532 1.00 . A A . 51 GLU HB2 1 1
22 45447 1 1 51 GLU HB3 H 9.901 -13.806 2.212 1.00 . A A . 51 GLU HB3 1 1
22 45448 1 1 51 GLU HG2 H 8.500 -13.473 0.208 1.00 . A A . 51 GLU HG2 1 1
22 45449 1 1 51 GLU HG3 H 8.461 -11.739 0.525 1.00 . A A . 51 GLU HG3 1 1
22 45450 1 1 51 GLU N N 7.293 -11.769 2.966 1.00 . A A . 51 GLU N 1 1
22 45451 1 1 51 GLU O O 8.108 -14.744 4.566 1.00 . A A . 51 GLU O 1 1
22 45452 1 1 51 GLU OE1 O 11.387 -12.351 0.565 1.00 . A A . 51 GLU OE1 1 1
22 45453 1 1 51 GLU OE2 O 10.357 -12.460 -1.324 1.00 . A A . 51 GLU OE2 1 1
22 45454 1 1 52 TYR C C 7.595 -13.687 7.134 1.00 . A A . 52 TYR C 1 1
22 45455 1 1 52 TYR CA C 8.890 -13.109 6.555 1.00 . A A . 52 TYR CA 1 1
22 45456 1 1 52 TYR CB C 9.327 -11.892 7.375 1.00 . A A . 52 TYR CB 1 1
22 45457 1 1 52 TYR CD1 C 9.019 -12.678 9.748 1.00 . A A . 52 TYR CD1 1 1
22 45458 1 1 52 TYR CD2 C 11.271 -12.446 8.881 1.00 . A A . 52 TYR CD2 1 1
22 45459 1 1 52 TYR CE1 C 9.537 -13.103 10.976 1.00 . A A . 52 TYR CE1 1 1
22 45460 1 1 52 TYR CE2 C 11.789 -12.871 10.110 1.00 . A A . 52 TYR CE2 1 1
22 45461 1 1 52 TYR CG C 9.885 -12.348 8.702 1.00 . A A . 52 TYR CG 1 1
22 45462 1 1 52 TYR CZ C 10.923 -13.200 11.158 1.00 . A A . 52 TYR CZ 1 1
22 45463 1 1 52 TYR H H 8.731 -11.754 4.893 1.00 . A A . 52 TYR H 1 1
22 45464 1 1 52 TYR HA H 9.666 -13.861 6.574 1.00 . A A . 52 TYR HA 1 1
22 45465 1 1 52 TYR HB2 H 10.086 -11.345 6.833 1.00 . A A . 52 TYR HB2 1 1
22 45466 1 1 52 TYR HB3 H 8.475 -11.249 7.546 1.00 . A A . 52 TYR HB3 1 1
22 45467 1 1 52 TYR HD1 H 7.951 -12.603 9.610 1.00 . A A . 52 TYR HD1 1 1
22 45468 1 1 52 TYR HD2 H 11.939 -12.191 8.072 1.00 . A A . 52 TYR HD2 1 1
22 45469 1 1 52 TYR HE1 H 8.868 -13.355 11.782 1.00 . A A . 52 TYR HE1 1 1
22 45470 1 1 52 TYR HE2 H 12.858 -12.946 10.249 1.00 . A A . 52 TYR HE2 1 1
22 45471 1 1 52 TYR HH H 12.388 -13.686 12.284 1.00 . A A . 52 TYR HH 1 1
22 45472 1 1 52 TYR N N 8.632 -12.694 5.152 1.00 . A A . 52 TYR N 1 1
22 45473 1 1 52 TYR O O 7.604 -14.678 7.836 1.00 . A A . 52 TYR O 1 1
22 45474 1 1 52 TYR OH O 11.434 -13.621 12.370 1.00 . A A . 52 TYR OH 1 1
22 45475 1 1 53 LYS C C 4.727 -14.824 6.591 1.00 . A A . 53 LYS C 1 1
22 45476 1 1 53 LYS CA C 5.175 -13.581 7.364 1.00 . A A . 53 LYS CA 1 1
22 45477 1 1 53 LYS CB C 4.096 -12.503 7.245 1.00 . A A . 53 LYS CB 1 1
22 45478 1 1 53 LYS CD C 3.296 -10.309 8.119 1.00 . A A . 53 LYS CD 1 1
22 45479 1 1 53 LYS CE C 3.577 -9.191 9.120 1.00 . A A . 53 LYS CE 1 1
22 45480 1 1 53 LYS CG C 4.378 -11.382 8.244 1.00 . A A . 53 LYS CG 1 1
22 45481 1 1 53 LYS H H 6.495 -12.274 6.267 1.00 . A A . 53 LYS H 1 1
22 45482 1 1 53 LYS HA H 5.297 -13.840 8.404 1.00 . A A . 53 LYS HA 1 1
22 45483 1 1 53 LYS HB2 H 4.102 -12.100 6.242 1.00 . A A . 53 LYS HB2 1 1
22 45484 1 1 53 LYS HB3 H 3.131 -12.936 7.455 1.00 . A A . 53 LYS HB3 1 1
22 45485 1 1 53 LYS HD2 H 3.299 -9.908 7.117 1.00 . A A . 53 LYS HD2 1 1
22 45486 1 1 53 LYS HD3 H 2.330 -10.745 8.331 1.00 . A A . 53 LYS HD3 1 1
22 45487 1 1 53 LYS HE2 H 2.854 -8.401 8.992 1.00 . A A . 53 LYS HE2 1 1
22 45488 1 1 53 LYS HE3 H 3.508 -9.583 10.125 1.00 . A A . 53 LYS HE3 1 1
22 45489 1 1 53 LYS HG2 H 4.375 -11.784 9.247 1.00 . A A . 53 LYS HG2 1 1
22 45490 1 1 53 LYS HG3 H 5.341 -10.945 8.033 1.00 . A A . 53 LYS HG3 1 1
22 45491 1 1 53 LYS HZ1 H 5.139 -8.629 7.870 1.00 . A A . 53 LYS HZ1 1 1
22 45492 1 1 53 LYS HZ2 H 5.643 -9.273 9.358 1.00 . A A . 53 LYS HZ2 1 1
22 45493 1 1 53 LYS HZ3 H 5.016 -7.696 9.279 1.00 . A A . 53 LYS HZ3 1 1
22 45494 1 1 53 LYS N N 6.477 -13.070 6.839 1.00 . A A . 53 LYS N 1 1
22 45495 1 1 53 LYS NZ N 4.948 -8.656 8.890 1.00 . A A . 53 LYS NZ 1 1
22 45496 1 1 53 LYS O O 3.927 -15.600 7.074 1.00 . A A . 53 LYS O 1 1
22 45497 1 1 54 LYS C C 5.719 -17.411 4.944 1.00 . A A . 54 LYS C 1 1
22 45498 1 1 54 LYS CA C 4.798 -16.233 4.619 1.00 . A A . 54 LYS CA 1 1
22 45499 1 1 54 LYS CB C 4.873 -15.934 3.118 1.00 . A A . 54 LYS CB 1 1
22 45500 1 1 54 LYS CD C 3.862 -14.661 1.225 1.00 . A A . 54 LYS CD 1 1
22 45501 1 1 54 LYS CE C 2.763 -13.678 0.830 1.00 . A A . 54 LYS CE 1 1
22 45502 1 1 54 LYS CG C 3.771 -14.948 2.725 1.00 . A A . 54 LYS CG 1 1
22 45503 1 1 54 LYS H H 5.864 -14.395 5.015 1.00 . A A . 54 LYS H 1 1
22 45504 1 1 54 LYS HA H 3.781 -16.493 4.878 1.00 . A A . 54 LYS HA 1 1
22 45505 1 1 54 LYS HB2 H 5.837 -15.507 2.888 1.00 . A A . 54 LYS HB2 1 1
22 45506 1 1 54 LYS HB3 H 4.745 -16.852 2.565 1.00 . A A . 54 LYS HB3 1 1
22 45507 1 1 54 LYS HD2 H 4.828 -14.233 0.999 1.00 . A A . 54 LYS HD2 1 1
22 45508 1 1 54 LYS HD3 H 3.737 -15.580 0.673 1.00 . A A . 54 LYS HD3 1 1
22 45509 1 1 54 LYS HE2 H 2.842 -12.785 1.431 1.00 . A A . 54 LYS HE2 1 1
22 45510 1 1 54 LYS HE3 H 2.866 -13.421 -0.214 1.00 . A A . 54 LYS HE3 1 1
22 45511 1 1 54 LYS HG2 H 2.806 -15.379 2.951 1.00 . A A . 54 LYS HG2 1 1
22 45512 1 1 54 LYS HG3 H 3.893 -14.029 3.274 1.00 . A A . 54 LYS HG3 1 1
22 45513 1 1 54 LYS HZ1 H 0.708 -13.805 0.517 1.00 . A A . 54 LYS HZ1 1 1
22 45514 1 1 54 LYS HZ2 H 1.206 -14.284 2.069 1.00 . A A . 54 LYS HZ2 1 1
22 45515 1 1 54 LYS HZ3 H 1.469 -15.305 0.736 1.00 . A A . 54 LYS HZ3 1 1
22 45516 1 1 54 LYS N N 5.223 -15.029 5.399 1.00 . A A . 54 LYS N 1 1
22 45517 1 1 54 LYS NZ N 1.436 -14.316 1.055 1.00 . A A . 54 LYS NZ 1 1
22 45518 1 1 54 LYS O O 5.355 -18.555 4.765 1.00 . A A . 54 LYS O 1 1
22 45519 1 1 55 ILE C C 7.279 -18.942 7.074 1.00 . A A . 55 ILE C 1 1
22 45520 1 1 55 ILE CA C 7.806 -18.273 5.802 1.00 . A A . 55 ILE CA 1 1
22 45521 1 1 55 ILE CB C 9.232 -17.750 6.036 1.00 . A A . 55 ILE CB 1 1
22 45522 1 1 55 ILE CD1 C 11.140 -16.555 4.945 1.00 . A A . 55 ILE CD1 1 1
22 45523 1 1 55 ILE CG1 C 9.863 -17.359 4.694 1.00 . A A . 55 ILE CG1 1 1
22 45524 1 1 55 ILE CG2 C 10.084 -18.841 6.692 1.00 . A A . 55 ILE CG2 1 1
22 45525 1 1 55 ILE H H 7.170 -16.221 5.603 1.00 . A A . 55 ILE H 1 1
22 45526 1 1 55 ILE HA H 7.814 -18.994 4.998 1.00 . A A . 55 ILE HA 1 1
22 45527 1 1 55 ILE HB H 9.196 -16.886 6.683 1.00 . A A . 55 ILE HB 1 1
22 45528 1 1 55 ILE HD11 H 10.895 -15.642 5.468 1.00 . A A . 55 ILE HD11 1 1
22 45529 1 1 55 ILE HD12 H 11.605 -16.314 4.000 1.00 . A A . 55 ILE HD12 1 1
22 45530 1 1 55 ILE HD13 H 11.824 -17.139 5.543 1.00 . A A . 55 ILE HD13 1 1
22 45531 1 1 55 ILE HG12 H 10.105 -18.255 4.140 1.00 . A A . 55 ILE HG12 1 1
22 45532 1 1 55 ILE HG13 H 9.168 -16.763 4.126 1.00 . A A . 55 ILE HG13 1 1
22 45533 1 1 55 ILE HG21 H 9.809 -18.935 7.733 1.00 . A A . 55 ILE HG21 1 1
22 45534 1 1 55 ILE HG22 H 11.129 -18.576 6.619 1.00 . A A . 55 ILE HG22 1 1
22 45535 1 1 55 ILE HG23 H 9.915 -19.782 6.190 1.00 . A A . 55 ILE HG23 1 1
22 45536 1 1 55 ILE N N 6.896 -17.149 5.445 1.00 . A A . 55 ILE N 1 1
22 45537 1 1 55 ILE O O 7.152 -18.318 8.108 1.00 . A A . 55 ILE O 1 1
22 45538 1 1 56 LYS C C 7.600 -21.644 8.906 1.00 . A A . 56 LYS C 1 1
22 45539 1 1 56 LYS CA C 6.447 -20.923 8.207 1.00 . A A . 56 LYS CA 1 1
22 45540 1 1 56 LYS CB C 5.395 -21.936 7.763 1.00 . A A . 56 LYS CB 1 1
22 45541 1 1 56 LYS CD C 3.129 -22.194 6.740 1.00 . A A . 56 LYS CD 1 1
22 45542 1 1 56 LYS CE C 1.920 -21.452 6.164 1.00 . A A . 56 LYS CE 1 1
22 45543 1 1 56 LYS CG C 4.189 -21.187 7.189 1.00 . A A . 56 LYS CG 1 1
22 45544 1 1 56 LYS H H 7.079 -20.691 6.160 1.00 . A A . 56 LYS H 1 1
22 45545 1 1 56 LYS HA H 5.997 -20.217 8.892 1.00 . A A . 56 LYS HA 1 1
22 45546 1 1 56 LYS HB2 H 5.817 -22.579 7.004 1.00 . A A . 56 LYS HB2 1 1
22 45547 1 1 56 LYS HB3 H 5.082 -22.529 8.607 1.00 . A A . 56 LYS HB3 1 1
22 45548 1 1 56 LYS HD2 H 3.548 -22.840 5.983 1.00 . A A . 56 LYS HD2 1 1
22 45549 1 1 56 LYS HD3 H 2.816 -22.785 7.586 1.00 . A A . 56 LYS HD3 1 1
22 45550 1 1 56 LYS HE2 H 2.223 -20.894 5.290 1.00 . A A . 56 LYS HE2 1 1
22 45551 1 1 56 LYS HE3 H 1.159 -22.166 5.888 1.00 . A A . 56 LYS HE3 1 1
22 45552 1 1 56 LYS HG2 H 3.775 -20.540 7.949 1.00 . A A . 56 LYS HG2 1 1
22 45553 1 1 56 LYS HG3 H 4.502 -20.594 6.343 1.00 . A A . 56 LYS HG3 1 1
22 45554 1 1 56 LYS HZ1 H 2.069 -19.768 7.385 1.00 . A A . 56 LYS HZ1 1 1
22 45555 1 1 56 LYS HZ2 H 1.159 -21.037 8.058 1.00 . A A . 56 LYS HZ2 1 1
22 45556 1 1 56 LYS HZ3 H 0.499 -20.078 6.821 1.00 . A A . 56 LYS HZ3 1 1
22 45557 1 1 56 LYS N N 6.970 -20.208 7.006 1.00 . A A . 56 LYS N 1 1
22 45558 1 1 56 LYS NZ N 1.371 -20.512 7.184 1.00 . A A . 56 LYS NZ 1 1
22 45559 1 1 56 LYS O O 7.415 -22.325 9.894 1.00 . A A . 56 LYS O 1 1
22 45560 1 1 57 SER C C 10.692 -21.153 9.944 1.00 . A A . 57 SER C 1 1
22 45561 1 1 57 SER CA C 9.979 -22.158 9.015 1.00 . A A . 57 SER CA 1 1
22 45562 1 1 57 SER CB C 10.952 -22.563 7.907 1.00 . A A . 57 SER CB 1 1
22 45563 1 1 57 SER H H 8.910 -20.937 7.597 1.00 . A A . 57 SER H 1 1
22 45564 1 1 57 SER HA H 9.666 -23.037 9.551 1.00 . A A . 57 SER HA 1 1
22 45565 1 1 57 SER HB2 H 11.268 -21.686 7.367 1.00 . A A . 57 SER HB2 1 1
22 45566 1 1 57 SER HB3 H 11.817 -23.041 8.349 1.00 . A A . 57 SER HB3 1 1
22 45567 1 1 57 SER HG H 10.487 -23.161 6.116 1.00 . A A . 57 SER HG 1 1
22 45568 1 1 57 SER N N 8.792 -21.494 8.394 1.00 . A A . 57 SER N 1 1
22 45569 1 1 57 SER O O 11.280 -20.208 9.460 1.00 . A A . 57 SER O 1 1
22 45570 1 1 57 SER OG O 10.304 -23.454 7.012 1.00 . A A . 57 SER OG 1 1
22 45571 1 1 58 PRO C C 12.876 -20.424 12.018 1.00 . A A . 58 PRO C 1 1
22 45572 1 1 58 PRO CA C 11.347 -20.342 12.148 1.00 . A A . 58 PRO CA 1 1
22 45573 1 1 58 PRO CB C 10.870 -20.770 13.551 1.00 . A A . 58 PRO CB 1 1
22 45574 1 1 58 PRO CD C 9.966 -22.453 11.938 1.00 . A A . 58 PRO CD 1 1
22 45575 1 1 58 PRO CG C 10.202 -22.154 13.431 1.00 . A A . 58 PRO CG 1 1
22 45576 1 1 58 PRO HA H 11.008 -19.342 11.934 1.00 . A A . 58 PRO HA 1 1
22 45577 1 1 58 PRO HB2 H 11.712 -20.823 14.232 1.00 . A A . 58 PRO HB2 1 1
22 45578 1 1 58 PRO HB3 H 10.150 -20.055 13.926 1.00 . A A . 58 PRO HB3 1 1
22 45579 1 1 58 PRO HD2 H 10.413 -23.402 11.666 1.00 . A A . 58 PRO HD2 1 1
22 45580 1 1 58 PRO HD3 H 8.912 -22.442 11.701 1.00 . A A . 58 PRO HD3 1 1
22 45581 1 1 58 PRO HG2 H 10.852 -22.910 13.859 1.00 . A A . 58 PRO HG2 1 1
22 45582 1 1 58 PRO HG3 H 9.255 -22.155 13.956 1.00 . A A . 58 PRO HG3 1 1
22 45583 1 1 58 PRO N N 10.659 -21.320 11.257 1.00 . A A . 58 PRO N 1 1
22 45584 1 1 58 PRO O O 13.598 -19.617 12.567 1.00 . A A . 58 PRO O 1 1
22 45585 1 1 59 SER C C 15.323 -20.713 9.934 1.00 . A A . 59 SER C 1 1
22 45586 1 1 59 SER CA C 14.842 -21.540 11.132 1.00 . A A . 59 SER CA 1 1
22 45587 1 1 59 SER CB C 15.180 -23.011 10.897 1.00 . A A . 59 SER CB 1 1
22 45588 1 1 59 SER H H 12.762 -22.036 10.867 1.00 . A A . 59 SER H 1 1
22 45589 1 1 59 SER HA H 15.342 -21.199 12.027 1.00 . A A . 59 SER HA 1 1
22 45590 1 1 59 SER HB2 H 16.232 -23.171 11.051 1.00 . A A . 59 SER HB2 1 1
22 45591 1 1 59 SER HB3 H 14.619 -23.622 11.592 1.00 . A A . 59 SER HB3 1 1
22 45592 1 1 59 SER HG H 14.732 -22.546 9.064 1.00 . A A . 59 SER HG 1 1
22 45593 1 1 59 SER N N 13.366 -21.396 11.298 1.00 . A A . 59 SER N 1 1
22 45594 1 1 59 SER O O 16.471 -20.323 9.864 1.00 . A A . 59 SER O 1 1
22 45595 1 1 59 SER OG O 14.842 -23.359 9.561 1.00 . A A . 59 SER OG 1 1
22 45596 1 1 60 LYS C C 14.707 -18.154 8.080 1.00 . A A . 60 LYS C 1 1
22 45597 1 1 60 LYS CA C 14.892 -19.642 7.794 1.00 . A A . 60 LYS CA 1 1
22 45598 1 1 60 LYS CB C 14.042 -20.020 6.577 1.00 . A A . 60 LYS CB 1 1
22 45599 1 1 60 LYS CD C 13.456 -21.867 4.972 1.00 . A A . 60 LYS CD 1 1
22 45600 1 1 60 LYS CE C 13.769 -21.078 3.693 1.00 . A A . 60 LYS CE 1 1
22 45601 1 1 60 LYS CG C 14.396 -21.436 6.111 1.00 . A A . 60 LYS CG 1 1
22 45602 1 1 60 LYS H H 13.539 -20.767 9.050 1.00 . A A . 60 LYS H 1 1
22 45603 1 1 60 LYS HA H 15.931 -19.841 7.579 1.00 . A A . 60 LYS HA 1 1
22 45604 1 1 60 LYS HB2 H 12.995 -19.979 6.844 1.00 . A A . 60 LYS HB2 1 1
22 45605 1 1 60 LYS HB3 H 14.237 -19.320 5.781 1.00 . A A . 60 LYS HB3 1 1
22 45606 1 1 60 LYS HD2 H 13.591 -22.922 4.781 1.00 . A A . 60 LYS HD2 1 1
22 45607 1 1 60 LYS HD3 H 12.432 -21.685 5.262 1.00 . A A . 60 LYS HD3 1 1
22 45608 1 1 60 LYS HE2 H 13.395 -20.070 3.787 1.00 . A A . 60 LYS HE2 1 1
22 45609 1 1 60 LYS HE3 H 14.835 -21.055 3.533 1.00 . A A . 60 LYS HE3 1 1
22 45610 1 1 60 LYS HG2 H 15.417 -21.452 5.762 1.00 . A A . 60 LYS HG2 1 1
22 45611 1 1 60 LYS HG3 H 14.288 -22.121 6.937 1.00 . A A . 60 LYS HG3 1 1
22 45612 1 1 60 LYS HZ1 H 12.622 -22.599 2.847 1.00 . A A . 60 LYS HZ1 1 1
22 45613 1 1 60 LYS HZ2 H 13.823 -21.982 1.817 1.00 . A A . 60 LYS HZ2 1 1
22 45614 1 1 60 LYS HZ3 H 12.411 -21.084 2.113 1.00 . A A . 60 LYS HZ3 1 1
22 45615 1 1 60 LYS N N 14.462 -20.443 8.984 1.00 . A A . 60 LYS N 1 1
22 45616 1 1 60 LYS NZ N 13.106 -21.736 2.529 1.00 . A A . 60 LYS NZ 1 1
22 45617 1 1 60 LYS O O 15.228 -17.308 7.381 1.00 . A A . 60 LYS O 1 1
22 45618 1 1 61 LEU C C 15.087 -15.722 9.785 1.00 . A A . 61 LEU C 1 1
22 45619 1 1 61 LEU CA C 13.754 -16.388 9.427 1.00 . A A . 61 LEU CA 1 1
22 45620 1 1 61 LEU CB C 12.797 -16.275 10.618 1.00 . A A . 61 LEU CB 1 1
22 45621 1 1 61 LEU CD1 C 10.510 -16.797 11.482 1.00 . A A . 61 LEU CD1 1 1
22 45622 1 1 61 LEU CD2 C 10.811 -16.217 9.055 1.00 . A A . 61 LEU CD2 1 1
22 45623 1 1 61 LEU CG C 11.445 -16.919 10.273 1.00 . A A . 61 LEU CG 1 1
22 45624 1 1 61 LEU H H 13.557 -18.521 9.653 1.00 . A A . 61 LEU H 1 1
22 45625 1 1 61 LEU HA H 13.327 -15.885 8.574 1.00 . A A . 61 LEU HA 1 1
22 45626 1 1 61 LEU HB2 H 13.226 -16.782 11.470 1.00 . A A . 61 LEU HB2 1 1
22 45627 1 1 61 LEU HB3 H 12.645 -15.234 10.858 1.00 . A A . 61 LEU HB3 1 1
22 45628 1 1 61 LEU HD11 H 11.046 -17.058 12.383 1.00 . A A . 61 LEU HD11 1 1
22 45629 1 1 61 LEU HD12 H 9.669 -17.462 11.355 1.00 . A A . 61 LEU HD12 1 1
22 45630 1 1 61 LEU HD13 H 10.155 -15.779 11.558 1.00 . A A . 61 LEU HD13 1 1
22 45631 1 1 61 LEU HD21 H 11.174 -16.679 8.149 1.00 . A A . 61 LEU HD21 1 1
22 45632 1 1 61 LEU HD22 H 11.077 -15.170 9.057 1.00 . A A . 61 LEU HD22 1 1
22 45633 1 1 61 LEU HD23 H 9.734 -16.313 9.096 1.00 . A A . 61 LEU HD23 1 1
22 45634 1 1 61 LEU HG H 11.598 -17.964 10.048 1.00 . A A . 61 LEU HG 1 1
22 45635 1 1 61 LEU N N 13.969 -17.824 9.101 1.00 . A A . 61 LEU N 1 1
22 45636 1 1 61 LEU O O 15.345 -14.595 9.414 1.00 . A A . 61 LEU O 1 1
22 45637 1 1 62 SER C C 17.981 -15.218 9.680 1.00 . A A . 62 SER C 1 1
22 45638 1 1 62 SER CA C 17.242 -15.806 10.903 1.00 . A A . 62 SER CA 1 1
22 45639 1 1 62 SER CB C 18.098 -16.872 11.607 1.00 . A A . 62 SER CB 1 1
22 45640 1 1 62 SER H H 15.701 -17.310 10.802 1.00 . A A . 62 SER H 1 1
22 45641 1 1 62 SER HA H 17.051 -15.004 11.602 1.00 . A A . 62 SER HA 1 1
22 45642 1 1 62 SER HB2 H 17.732 -17.854 11.357 1.00 . A A . 62 SER HB2 1 1
22 45643 1 1 62 SER HB3 H 19.135 -16.786 11.299 1.00 . A A . 62 SER HB3 1 1
22 45644 1 1 62 SER HG H 18.720 -16.124 13.291 1.00 . A A . 62 SER HG 1 1
22 45645 1 1 62 SER N N 15.932 -16.405 10.508 1.00 . A A . 62 SER N 1 1
22 45646 1 1 62 SER O O 18.217 -14.028 9.628 1.00 . A A . 62 SER O 1 1
22 45647 1 1 62 SER OG O 17.997 -16.692 13.013 1.00 . A A . 62 SER OG 1 1
22 45648 1 1 63 PRO C C 18.584 -14.129 7.035 1.00 . A A . 63 PRO C 1 1
22 45649 1 1 63 PRO CA C 19.088 -15.501 7.518 1.00 . A A . 63 PRO CA 1 1
22 45650 1 1 63 PRO CB C 18.826 -16.601 6.476 1.00 . A A . 63 PRO CB 1 1
22 45651 1 1 63 PRO CD C 18.106 -17.491 8.704 1.00 . A A . 63 PRO CD 1 1
22 45652 1 1 63 PRO CG C 18.330 -17.860 7.221 1.00 . A A . 63 PRO CG 1 1
22 45653 1 1 63 PRO HA H 20.145 -15.450 7.725 1.00 . A A . 63 PRO HA 1 1
22 45654 1 1 63 PRO HB2 H 18.071 -16.271 5.769 1.00 . A A . 63 PRO HB2 1 1
22 45655 1 1 63 PRO HB3 H 19.740 -16.830 5.942 1.00 . A A . 63 PRO HB3 1 1
22 45656 1 1 63 PRO HD2 H 17.098 -17.722 9.005 1.00 . A A . 63 PRO HD2 1 1
22 45657 1 1 63 PRO HD3 H 18.823 -17.995 9.334 1.00 . A A . 63 PRO HD3 1 1
22 45658 1 1 63 PRO HG2 H 17.402 -18.204 6.782 1.00 . A A . 63 PRO HG2 1 1
22 45659 1 1 63 PRO HG3 H 19.071 -18.646 7.152 1.00 . A A . 63 PRO HG3 1 1
22 45660 1 1 63 PRO N N 18.360 -16.023 8.708 1.00 . A A . 63 PRO N 1 1
22 45661 1 1 63 PRO O O 19.333 -13.173 6.980 1.00 . A A . 63 PRO O 1 1
22 45662 1 1 64 LYS C C 16.646 -11.730 7.325 1.00 . A A . 64 LYS C 1 1
22 45663 1 1 64 LYS CA C 16.825 -12.713 6.170 1.00 . A A . 64 LYS CA 1 1
22 45664 1 1 64 LYS CB C 15.486 -12.905 5.452 1.00 . A A . 64 LYS CB 1 1
22 45665 1 1 64 LYS CD C 13.060 -13.417 5.822 1.00 . A A . 64 LYS CD 1 1
22 45666 1 1 64 LYS CE C 13.017 -13.860 4.358 1.00 . A A . 64 LYS CE 1 1
22 45667 1 1 64 LYS CG C 14.478 -13.598 6.377 1.00 . A A . 64 LYS CG 1 1
22 45668 1 1 64 LYS H H 16.743 -14.804 6.698 1.00 . A A . 64 LYS H 1 1
22 45669 1 1 64 LYS HA H 17.539 -12.306 5.472 1.00 . A A . 64 LYS HA 1 1
22 45670 1 1 64 LYS HB2 H 15.099 -11.939 5.158 1.00 . A A . 64 LYS HB2 1 1
22 45671 1 1 64 LYS HB3 H 15.639 -13.511 4.572 1.00 . A A . 64 LYS HB3 1 1
22 45672 1 1 64 LYS HD2 H 12.370 -14.014 6.400 1.00 . A A . 64 LYS HD2 1 1
22 45673 1 1 64 LYS HD3 H 12.780 -12.376 5.890 1.00 . A A . 64 LYS HD3 1 1
22 45674 1 1 64 LYS HE2 H 11.989 -13.986 4.052 1.00 . A A . 64 LYS HE2 1 1
22 45675 1 1 64 LYS HE3 H 13.488 -13.109 3.741 1.00 . A A . 64 LYS HE3 1 1
22 45676 1 1 64 LYS HG2 H 14.708 -14.652 6.434 1.00 . A A . 64 LYS HG2 1 1
22 45677 1 1 64 LYS HG3 H 14.528 -13.167 7.365 1.00 . A A . 64 LYS HG3 1 1
22 45678 1 1 64 LYS HZ1 H 13.645 -15.707 5.083 1.00 . A A . 64 LYS HZ1 1 1
22 45679 1 1 64 LYS HZ2 H 14.749 -14.967 4.026 1.00 . A A . 64 LYS HZ2 1 1
22 45680 1 1 64 LYS HZ3 H 13.338 -15.687 3.416 1.00 . A A . 64 LYS HZ3 1 1
22 45681 1 1 64 LYS N N 17.336 -14.024 6.666 1.00 . A A . 64 LYS N 1 1
22 45682 1 1 64 LYS NZ N 13.742 -15.152 4.209 1.00 . A A . 64 LYS NZ 1 1
22 45683 1 1 64 LYS O O 16.630 -10.531 7.129 1.00 . A A . 64 LYS O 1 1
22 45684 1 1 65 ALA C C 17.511 -10.337 9.759 1.00 . A A . 65 ALA C 1 1
22 45685 1 1 65 ALA CA C 16.304 -11.273 9.661 1.00 . A A . 65 ALA CA 1 1
22 45686 1 1 65 ALA CB C 16.161 -12.067 10.960 1.00 . A A . 65 ALA CB 1 1
22 45687 1 1 65 ALA H H 16.498 -13.181 8.679 1.00 . A A . 65 ALA H 1 1
22 45688 1 1 65 ALA HA H 15.410 -10.689 9.497 1.00 . A A . 65 ALA HA 1 1
22 45689 1 1 65 ALA HB1 H 15.347 -12.768 10.865 1.00 . A A . 65 ALA HB1 1 1
22 45690 1 1 65 ALA HB2 H 15.954 -11.389 11.770 1.00 . A A . 65 ALA HB2 1 1
22 45691 1 1 65 ALA HB3 H 17.077 -12.601 11.160 1.00 . A A . 65 ALA HB3 1 1
22 45692 1 1 65 ALA N N 16.496 -12.211 8.525 1.00 . A A . 65 ALA N 1 1
22 45693 1 1 65 ALA O O 17.369 -9.135 9.838 1.00 . A A . 65 ALA O 1 1
22 45694 1 1 66 LYS C C 20.000 -9.108 8.616 1.00 . A A . 66 LYS C 1 1
22 45695 1 1 66 LYS CA C 19.906 -10.009 9.849 1.00 . A A . 66 LYS CA 1 1
22 45696 1 1 66 LYS CB C 21.154 -10.884 9.912 1.00 . A A . 66 LYS CB 1 1
22 45697 1 1 66 LYS CD C 22.359 -12.621 11.234 1.00 . A A . 66 LYS CD 1 1
22 45698 1 1 66 LYS CE C 23.690 -11.893 10.995 1.00 . A A . 66 LYS CE 1 1
22 45699 1 1 66 LYS CG C 21.208 -11.612 11.253 1.00 . A A . 66 LYS CG 1 1
22 45700 1 1 66 LYS H H 18.797 -11.850 9.690 1.00 . A A . 66 LYS H 1 1
22 45701 1 1 66 LYS HA H 19.849 -9.400 10.738 1.00 . A A . 66 LYS HA 1 1
22 45702 1 1 66 LYS HB2 H 21.130 -11.606 9.107 1.00 . A A . 66 LYS HB2 1 1
22 45703 1 1 66 LYS HB3 H 22.030 -10.261 9.808 1.00 . A A . 66 LYS HB3 1 1
22 45704 1 1 66 LYS HD2 H 22.395 -13.142 12.180 1.00 . A A . 66 LYS HD2 1 1
22 45705 1 1 66 LYS HD3 H 22.196 -13.334 10.439 1.00 . A A . 66 LYS HD3 1 1
22 45706 1 1 66 LYS HE2 H 23.667 -10.921 11.468 1.00 . A A . 66 LYS HE2 1 1
22 45707 1 1 66 LYS HE3 H 24.499 -12.475 11.412 1.00 . A A . 66 LYS HE3 1 1
22 45708 1 1 66 LYS HG2 H 21.366 -10.896 12.047 1.00 . A A . 66 LYS HG2 1 1
22 45709 1 1 66 LYS HG3 H 20.277 -12.133 11.417 1.00 . A A . 66 LYS HG3 1 1
22 45710 1 1 66 LYS HZ1 H 23.206 -12.296 9.010 1.00 . A A . 66 LYS HZ1 1 1
22 45711 1 1 66 LYS HZ2 H 24.864 -12.045 9.281 1.00 . A A . 66 LYS HZ2 1 1
22 45712 1 1 66 LYS HZ3 H 23.791 -10.727 9.272 1.00 . A A . 66 LYS HZ3 1 1
22 45713 1 1 66 LYS N N 18.699 -10.877 9.755 1.00 . A A . 66 LYS N 1 1
22 45714 1 1 66 LYS NZ N 23.904 -11.728 9.529 1.00 . A A . 66 LYS NZ 1 1
22 45715 1 1 66 LYS O O 20.320 -7.940 8.710 1.00 . A A . 66 LYS O 1 1
22 45716 1 1 67 LYS C C 18.751 -7.750 6.225 1.00 . A A . 67 LYS C 1 1
22 45717 1 1 67 LYS CA C 19.828 -8.838 6.213 1.00 . A A . 67 LYS CA 1 1
22 45718 1 1 67 LYS CB C 19.621 -9.761 5.014 1.00 . A A . 67 LYS CB 1 1
22 45719 1 1 67 LYS CD C 20.628 -11.610 3.665 1.00 . A A . 67 LYS CD 1 1
22 45720 1 1 67 LYS CE C 21.852 -12.515 3.484 1.00 . A A . 67 LYS CE 1 1
22 45721 1 1 67 LYS CG C 20.835 -10.684 4.865 1.00 . A A . 67 LYS CG 1 1
22 45722 1 1 67 LYS H H 19.496 -10.599 7.408 1.00 . A A . 67 LYS H 1 1
22 45723 1 1 67 LYS HA H 20.803 -8.379 6.151 1.00 . A A . 67 LYS HA 1 1
22 45724 1 1 67 LYS HB2 H 18.731 -10.351 5.164 1.00 . A A . 67 LYS HB2 1 1
22 45725 1 1 67 LYS HB3 H 19.512 -9.168 4.118 1.00 . A A . 67 LYS HB3 1 1
22 45726 1 1 67 LYS HD2 H 19.753 -12.221 3.832 1.00 . A A . 67 LYS HD2 1 1
22 45727 1 1 67 LYS HD3 H 20.487 -11.019 2.773 1.00 . A A . 67 LYS HD3 1 1
22 45728 1 1 67 LYS HE2 H 21.750 -13.076 2.567 1.00 . A A . 67 LYS HE2 1 1
22 45729 1 1 67 LYS HE3 H 22.743 -11.908 3.435 1.00 . A A . 67 LYS HE3 1 1
22 45730 1 1 67 LYS HG2 H 21.724 -10.089 4.714 1.00 . A A . 67 LYS HG2 1 1
22 45731 1 1 67 LYS HG3 H 20.947 -11.278 5.760 1.00 . A A . 67 LYS HG3 1 1
22 45732 1 1 67 LYS HZ1 H 22.961 -13.582 4.888 1.00 . A A . 67 LYS HZ1 1 1
22 45733 1 1 67 LYS HZ2 H 21.561 -14.385 4.357 1.00 . A A . 67 LYS HZ2 1 1
22 45734 1 1 67 LYS HZ3 H 21.438 -13.086 5.446 1.00 . A A . 67 LYS HZ3 1 1
22 45735 1 1 67 LYS N N 19.739 -9.650 7.459 1.00 . A A . 67 LYS N 1 1
22 45736 1 1 67 LYS NZ N 21.960 -13.463 4.630 1.00 . A A . 67 LYS NZ 1 1
22 45737 1 1 67 LYS O O 19.015 -6.599 5.934 1.00 . A A . 67 LYS O 1 1
22 45738 1 1 68 ILE C C 16.758 -6.089 7.728 1.00 . A A . 68 ILE C 1 1
22 45739 1 1 68 ILE CA C 16.451 -7.084 6.607 1.00 . A A . 68 ILE CA 1 1
22 45740 1 1 68 ILE CB C 15.114 -7.790 6.869 1.00 . A A . 68 ILE CB 1 1
22 45741 1 1 68 ILE CD1 C 13.531 -9.507 5.959 1.00 . A A . 68 ILE CD1 1 1
22 45742 1 1 68 ILE CG1 C 14.764 -8.653 5.652 1.00 . A A . 68 ILE CG1 1 1
22 45743 1 1 68 ILE CG2 C 14.001 -6.761 7.100 1.00 . A A . 68 ILE CG2 1 1
22 45744 1 1 68 ILE H H 17.349 -9.032 6.805 1.00 . A A . 68 ILE H 1 1
22 45745 1 1 68 ILE HA H 16.410 -6.563 5.662 1.00 . A A . 68 ILE HA 1 1
22 45746 1 1 68 ILE HB H 15.206 -8.421 7.740 1.00 . A A . 68 ILE HB 1 1
22 45747 1 1 68 ILE HD11 H 13.741 -10.156 6.795 1.00 . A A . 68 ILE HD11 1 1
22 45748 1 1 68 ILE HD12 H 13.279 -10.102 5.094 1.00 . A A . 68 ILE HD12 1 1
22 45749 1 1 68 ILE HD13 H 12.700 -8.862 6.204 1.00 . A A . 68 ILE HD13 1 1
22 45750 1 1 68 ILE HG12 H 14.560 -8.013 4.806 1.00 . A A . 68 ILE HG12 1 1
22 45751 1 1 68 ILE HG13 H 15.596 -9.299 5.417 1.00 . A A . 68 ILE HG13 1 1
22 45752 1 1 68 ILE HG21 H 14.197 -6.209 8.007 1.00 . A A . 68 ILE HG21 1 1
22 45753 1 1 68 ILE HG22 H 13.054 -7.271 7.192 1.00 . A A . 68 ILE HG22 1 1
22 45754 1 1 68 ILE HG23 H 13.962 -6.078 6.264 1.00 . A A . 68 ILE HG23 1 1
22 45755 1 1 68 ILE N N 17.540 -8.102 6.567 1.00 . A A . 68 ILE N 1 1
22 45756 1 1 68 ILE O O 16.645 -4.890 7.562 1.00 . A A . 68 ILE O 1 1
22 45757 1 1 69 TYR C C 18.661 -4.779 9.602 1.00 . A A . 69 TYR C 1 1
22 45758 1 1 69 TYR CA C 17.497 -5.690 10.003 1.00 . A A . 69 TYR CA 1 1
22 45759 1 1 69 TYR CB C 17.900 -6.542 11.208 1.00 . A A . 69 TYR CB 1 1
22 45760 1 1 69 TYR CD1 C 19.654 -5.235 12.452 1.00 . A A . 69 TYR CD1 1 1
22 45761 1 1 69 TYR CD2 C 17.380 -5.215 13.283 1.00 . A A . 69 TYR CD2 1 1
22 45762 1 1 69 TYR CE1 C 20.045 -4.400 13.504 1.00 . A A . 69 TYR CE1 1 1
22 45763 1 1 69 TYR CE2 C 17.770 -4.379 14.335 1.00 . A A . 69 TYR CE2 1 1
22 45764 1 1 69 TYR CG C 18.320 -5.642 12.342 1.00 . A A . 69 TYR CG 1 1
22 45765 1 1 69 TYR CZ C 19.103 -3.972 14.445 1.00 . A A . 69 TYR CZ 1 1
22 45766 1 1 69 TYR H H 17.252 -7.554 8.967 1.00 . A A . 69 TYR H 1 1
22 45767 1 1 69 TYR HA H 16.639 -5.090 10.256 1.00 . A A . 69 TYR HA 1 1
22 45768 1 1 69 TYR HB2 H 17.058 -7.142 11.519 1.00 . A A . 69 TYR HB2 1 1
22 45769 1 1 69 TYR HB3 H 18.722 -7.186 10.934 1.00 . A A . 69 TYR HB3 1 1
22 45770 1 1 69 TYR HD1 H 20.380 -5.568 11.723 1.00 . A A . 69 TYR HD1 1 1
22 45771 1 1 69 TYR HD2 H 16.355 -5.527 13.198 1.00 . A A . 69 TYR HD2 1 1
22 45772 1 1 69 TYR HE1 H 21.075 -4.087 13.588 1.00 . A A . 69 TYR HE1 1 1
22 45773 1 1 69 TYR HE2 H 17.041 -4.048 15.061 1.00 . A A . 69 TYR HE2 1 1
22 45774 1 1 69 TYR HH H 19.047 -3.447 16.277 1.00 . A A . 69 TYR HH 1 1
22 45775 1 1 69 TYR N N 17.159 -6.584 8.865 1.00 . A A . 69 TYR N 1 1
22 45776 1 1 69 TYR O O 18.614 -3.577 9.770 1.00 . A A . 69 TYR O 1 1
22 45777 1 1 69 TYR OH O 19.489 -3.147 15.481 1.00 . A A . 69 TYR OH 1 1
22 45778 1 1 70 ASN C C 20.513 -3.654 7.469 1.00 . A A . 70 ASN C 1 1
22 45779 1 1 70 ASN CA C 20.883 -4.546 8.654 1.00 . A A . 70 ASN CA 1 1
22 45780 1 1 70 ASN CB C 22.030 -5.480 8.258 1.00 . A A . 70 ASN CB 1 1
22 45781 1 1 70 ASN CG C 22.580 -6.171 9.508 1.00 . A A . 70 ASN CG 1 1
22 45782 1 1 70 ASN H H 19.714 -6.326 8.952 1.00 . A A . 70 ASN H 1 1
22 45783 1 1 70 ASN HA H 21.197 -3.930 9.475 1.00 . A A . 70 ASN HA 1 1
22 45784 1 1 70 ASN HB2 H 21.665 -6.225 7.565 1.00 . A A . 70 ASN HB2 1 1
22 45785 1 1 70 ASN HB3 H 22.817 -4.908 7.790 1.00 . A A . 70 ASN HB3 1 1
22 45786 1 1 70 ASN HD21 H 23.142 -7.809 8.536 1.00 . A A . 70 ASN HD21 1 1
22 45787 1 1 70 ASN HD22 H 23.459 -7.810 10.203 1.00 . A A . 70 ASN HD22 1 1
22 45788 1 1 70 ASN N N 19.704 -5.355 9.075 1.00 . A A . 70 ASN N 1 1
22 45789 1 1 70 ASN ND2 N 23.103 -7.362 9.407 1.00 . A A . 70 ASN ND2 1 1
22 45790 1 1 70 ASN O O 20.971 -2.536 7.350 1.00 . A A . 70 ASN O 1 1
22 45791 1 1 70 ASN OD1 O 22.534 -5.619 10.590 1.00 . A A . 70 ASN OD1 1 1
22 45792 1 1 71 GLU C C 18.292 -2.283 5.698 1.00 . A A . 71 GLU C 1 1
22 45793 1 1 71 GLU CA C 19.340 -3.360 5.374 1.00 . A A . 71 GLU CA 1 1
22 45794 1 1 71 GLU CB C 18.776 -4.310 4.313 1.00 . A A . 71 GLU CB 1 1
22 45795 1 1 71 GLU CD C 17.970 -4.505 1.957 1.00 . A A . 71 GLU CD 1 1
22 45796 1 1 71 GLU CG C 18.466 -3.534 3.028 1.00 . A A . 71 GLU CG 1 1
22 45797 1 1 71 GLU H H 19.378 -5.069 6.680 1.00 . A A . 71 GLU H 1 1
22 45798 1 1 71 GLU HA H 20.224 -2.883 4.979 1.00 . A A . 71 GLU HA 1 1
22 45799 1 1 71 GLU HB2 H 19.501 -5.081 4.101 1.00 . A A . 71 GLU HB2 1 1
22 45800 1 1 71 GLU HB3 H 17.869 -4.761 4.684 1.00 . A A . 71 GLU HB3 1 1
22 45801 1 1 71 GLU HG2 H 17.701 -2.797 3.225 1.00 . A A . 71 GLU HG2 1 1
22 45802 1 1 71 GLU HG3 H 19.361 -3.041 2.678 1.00 . A A . 71 GLU HG3 1 1
22 45803 1 1 71 GLU N N 19.715 -4.155 6.575 1.00 . A A . 71 GLU N 1 1
22 45804 1 1 71 GLU O O 18.175 -1.316 4.971 1.00 . A A . 71 GLU O 1 1
22 45805 1 1 71 GLU OE1 O 18.041 -5.700 2.192 1.00 . A A . 71 GLU OE1 1 1
22 45806 1 1 71 GLU OE2 O 17.529 -4.038 0.920 1.00 . A A . 71 GLU OE2 1 1
22 45807 1 1 72 PHE C C 16.411 -0.941 8.489 1.00 . A A . 72 PHE C 1 1
22 45808 1 1 72 PHE CA C 16.431 -1.409 7.027 1.00 . A A . 72 PHE CA 1 1
22 45809 1 1 72 PHE CB C 15.066 -2.025 6.723 1.00 . A A . 72 PHE CB 1 1
22 45810 1 1 72 PHE CD1 C 14.480 -1.347 4.377 1.00 . A A . 72 PHE CD1 1 1
22 45811 1 1 72 PHE CD2 C 15.329 -3.582 4.766 1.00 . A A . 72 PHE CD2 1 1
22 45812 1 1 72 PHE CE1 C 14.374 -1.624 3.010 1.00 . A A . 72 PHE CE1 1 1
22 45813 1 1 72 PHE CE2 C 15.224 -3.861 3.398 1.00 . A A . 72 PHE CE2 1 1
22 45814 1 1 72 PHE CG C 14.957 -2.326 5.253 1.00 . A A . 72 PHE CG 1 1
22 45815 1 1 72 PHE CZ C 14.746 -2.880 2.520 1.00 . A A . 72 PHE CZ 1 1
22 45816 1 1 72 PHE H H 17.576 -3.240 7.303 1.00 . A A . 72 PHE H 1 1
22 45817 1 1 72 PHE HA H 16.565 -0.548 6.393 1.00 . A A . 72 PHE HA 1 1
22 45818 1 1 72 PHE HB2 H 14.952 -2.940 7.287 1.00 . A A . 72 PHE HB2 1 1
22 45819 1 1 72 PHE HB3 H 14.288 -1.333 7.006 1.00 . A A . 72 PHE HB3 1 1
22 45820 1 1 72 PHE HD1 H 14.195 -0.378 4.756 1.00 . A A . 72 PHE HD1 1 1
22 45821 1 1 72 PHE HD2 H 15.695 -4.339 5.444 1.00 . A A . 72 PHE HD2 1 1
22 45822 1 1 72 PHE HE1 H 14.006 -0.867 2.335 1.00 . A A . 72 PHE HE1 1 1
22 45823 1 1 72 PHE HE2 H 15.510 -4.832 3.021 1.00 . A A . 72 PHE HE2 1 1
22 45824 1 1 72 PHE HZ H 14.663 -3.095 1.465 1.00 . A A . 72 PHE HZ 1 1
22 45825 1 1 72 PHE N N 17.498 -2.440 6.741 1.00 . A A . 72 PHE N 1 1
22 45826 1 1 72 PHE O O 15.914 0.132 8.772 1.00 . A A . 72 PHE O 1 1
22 45827 1 1 73 ILE C C 18.165 -0.814 11.404 1.00 . A A . 73 ILE C 1 1
22 45828 1 1 73 ILE CA C 16.808 -1.289 10.867 1.00 . A A . 73 ILE CA 1 1
22 45829 1 1 73 ILE CB C 16.315 -2.467 11.708 1.00 . A A . 73 ILE CB 1 1
22 45830 1 1 73 ILE CD1 C 13.924 -1.845 11.118 1.00 . A A . 73 ILE CD1 1 1
22 45831 1 1 73 ILE CG1 C 14.964 -2.974 11.167 1.00 . A A . 73 ILE CG1 1 1
22 45832 1 1 73 ILE CG2 C 16.155 -2.025 13.164 1.00 . A A . 73 ILE CG2 1 1
22 45833 1 1 73 ILE H H 17.251 -2.604 9.196 1.00 . A A . 73 ILE H 1 1
22 45834 1 1 73 ILE HA H 16.104 -0.478 10.969 1.00 . A A . 73 ILE HA 1 1
22 45835 1 1 73 ILE HB H 17.042 -3.260 11.654 1.00 . A A . 73 ILE HB 1 1
22 45836 1 1 73 ILE HD11 H 14.052 -1.188 11.963 1.00 . A A . 73 ILE HD11 1 1
22 45837 1 1 73 ILE HD12 H 12.931 -2.270 11.144 1.00 . A A . 73 ILE HD12 1 1
22 45838 1 1 73 ILE HD13 H 14.047 -1.284 10.204 1.00 . A A . 73 ILE HD13 1 1
22 45839 1 1 73 ILE HG12 H 15.103 -3.362 10.169 1.00 . A A . 73 ILE HG12 1 1
22 45840 1 1 73 ILE HG13 H 14.598 -3.764 11.806 1.00 . A A . 73 ILE HG13 1 1
22 45841 1 1 73 ILE HG21 H 15.594 -2.772 13.708 1.00 . A A . 73 ILE HG21 1 1
22 45842 1 1 73 ILE HG22 H 15.627 -1.089 13.195 1.00 . A A . 73 ILE HG22 1 1
22 45843 1 1 73 ILE HG23 H 17.128 -1.905 13.616 1.00 . A A . 73 ILE HG23 1 1
22 45844 1 1 73 ILE N N 16.885 -1.724 9.427 1.00 . A A . 73 ILE N 1 1
22 45845 1 1 73 ILE O O 18.216 0.026 12.278 1.00 . A A . 73 ILE O 1 1
22 45846 1 1 74 SER C C 20.706 0.652 11.232 1.00 . A A . 74 SER C 1 1
22 45847 1 1 74 SER CA C 20.568 -0.849 11.472 1.00 . A A . 74 SER CA 1 1
22 45848 1 1 74 SER CB C 21.741 -1.578 10.816 1.00 . A A . 74 SER CB 1 1
22 45849 1 1 74 SER H H 19.231 -2.008 10.222 1.00 . A A . 74 SER H 1 1
22 45850 1 1 74 SER HA H 20.588 -1.036 12.536 1.00 . A A . 74 SER HA 1 1
22 45851 1 1 74 SER HB2 H 22.659 -1.064 11.051 1.00 . A A . 74 SER HB2 1 1
22 45852 1 1 74 SER HB3 H 21.794 -2.586 11.200 1.00 . A A . 74 SER HB3 1 1
22 45853 1 1 74 SER HG H 21.880 -0.753 9.062 1.00 . A A . 74 SER HG 1 1
22 45854 1 1 74 SER N N 19.262 -1.327 10.923 1.00 . A A . 74 SER N 1 1
22 45855 1 1 74 SER O O 20.348 1.161 10.188 1.00 . A A . 74 SER O 1 1
22 45856 1 1 74 SER OG O 21.564 -1.591 9.408 1.00 . A A . 74 SER OG 1 1
22 45857 1 1 75 VAL C C 22.298 3.084 10.808 1.00 . A A . 75 VAL C 1 1
22 45858 1 1 75 VAL CA C 21.401 2.829 12.021 1.00 . A A . 75 VAL CA 1 1
22 45859 1 1 75 VAL CB C 22.058 3.410 13.274 1.00 . A A . 75 VAL CB 1 1
22 45860 1 1 75 VAL CG1 C 21.183 3.113 14.496 1.00 . A A . 75 VAL CG1 1 1
22 45861 1 1 75 VAL CG2 C 23.444 2.782 13.464 1.00 . A A . 75 VAL CG2 1 1
22 45862 1 1 75 VAL H H 21.513 0.928 13.020 1.00 . A A . 75 VAL H 1 1
22 45863 1 1 75 VAL HA H 20.438 3.293 11.865 1.00 . A A . 75 VAL HA 1 1
22 45864 1 1 75 VAL HB H 22.161 4.480 13.159 1.00 . A A . 75 VAL HB 1 1
22 45865 1 1 75 VAL HG11 H 20.981 2.054 14.545 1.00 . A A . 75 VAL HG11 1 1
22 45866 1 1 75 VAL HG12 H 20.253 3.654 14.413 1.00 . A A . 75 VAL HG12 1 1
22 45867 1 1 75 VAL HG13 H 21.700 3.423 15.392 1.00 . A A . 75 VAL HG13 1 1
22 45868 1 1 75 VAL HG21 H 23.401 1.725 13.239 1.00 . A A . 75 VAL HG21 1 1
22 45869 1 1 75 VAL HG22 H 23.768 2.916 14.486 1.00 . A A . 75 VAL HG22 1 1
22 45870 1 1 75 VAL HG23 H 24.148 3.262 12.802 1.00 . A A . 75 VAL HG23 1 1
22 45871 1 1 75 VAL N N 21.228 1.363 12.189 1.00 . A A . 75 VAL N 1 1
22 45872 1 1 75 VAL O O 22.440 4.200 10.349 1.00 . A A . 75 VAL O 1 1
22 45873 1 1 76 GLN C C 23.075 1.819 7.834 1.00 . A A . 76 GLN C 1 1
22 45874 1 1 76 GLN CA C 23.819 2.214 9.112 1.00 . A A . 76 GLN CA 1 1
22 45875 1 1 76 GLN CB C 25.031 1.296 9.282 1.00 . A A . 76 GLN CB 1 1
22 45876 1 1 76 GLN CD C 27.028 0.799 10.701 1.00 . A A . 76 GLN CD 1 1
22 45877 1 1 76 GLN CG C 25.886 1.784 10.452 1.00 . A A . 76 GLN CG 1 1
22 45878 1 1 76 GLN H H 22.788 1.163 10.686 1.00 . A A . 76 GLN H 1 1
22 45879 1 1 76 GLN HA H 24.151 3.240 9.037 1.00 . A A . 76 GLN HA 1 1
22 45880 1 1 76 GLN HB2 H 24.693 0.288 9.478 1.00 . A A . 76 GLN HB2 1 1
22 45881 1 1 76 GLN HB3 H 25.622 1.308 8.379 1.00 . A A . 76 GLN HB3 1 1
22 45882 1 1 76 GLN HE21 H 25.926 -0.410 11.826 1.00 . A A . 76 GLN HE21 1 1
22 45883 1 1 76 GLN HE22 H 27.537 -0.895 11.605 1.00 . A A . 76 GLN HE22 1 1
22 45884 1 1 76 GLN HG2 H 26.292 2.759 10.219 1.00 . A A . 76 GLN HG2 1 1
22 45885 1 1 76 GLN HG3 H 25.274 1.852 11.337 1.00 . A A . 76 GLN HG3 1 1
22 45886 1 1 76 GLN N N 22.915 2.050 10.292 1.00 . A A . 76 GLN N 1 1
22 45887 1 1 76 GLN NE2 N 26.813 -0.257 11.438 1.00 . A A . 76 GLN NE2 1 1
22 45888 1 1 76 GLN O O 23.615 1.878 6.747 1.00 . A A . 76 GLN O 1 1
22 45889 1 1 76 GLN OE1 O 28.127 0.989 10.218 1.00 . A A . 76 GLN OE1 1 1
22 45890 1 1 77 ALA C C 21.198 2.117 5.679 1.00 . A A . 77 ALA C 1 1
22 45891 1 1 77 ALA CA C 21.064 1.024 6.745 1.00 . A A . 77 ALA CA 1 1
22 45892 1 1 77 ALA CB C 19.591 0.854 7.121 1.00 . A A . 77 ALA CB 1 1
22 45893 1 1 77 ALA H H 21.421 1.381 8.839 1.00 . A A . 77 ALA H 1 1
22 45894 1 1 77 ALA HA H 21.448 0.093 6.357 1.00 . A A . 77 ALA HA 1 1
22 45895 1 1 77 ALA HB1 H 19.513 0.223 7.995 1.00 . A A . 77 ALA HB1 1 1
22 45896 1 1 77 ALA HB2 H 19.060 0.399 6.301 1.00 . A A . 77 ALA HB2 1 1
22 45897 1 1 77 ALA HB3 H 19.161 1.820 7.338 1.00 . A A . 77 ALA HB3 1 1
22 45898 1 1 77 ALA N N 21.839 1.420 7.955 1.00 . A A . 77 ALA N 1 1
22 45899 1 1 77 ALA O O 21.222 3.291 5.985 1.00 . A A . 77 ALA O 1 1
22 45900 1 1 78 THR C C 20.099 3.538 3.247 1.00 . A A . 78 THR C 1 1
22 45901 1 1 78 THR CA C 21.418 2.775 3.361 1.00 . A A . 78 THR CA 1 1
22 45902 1 1 78 THR CB C 21.731 2.098 2.022 1.00 . A A . 78 THR CB 1 1
22 45903 1 1 78 THR CG2 C 22.996 1.249 2.155 1.00 . A A . 78 THR CG2 1 1
22 45904 1 1 78 THR H H 21.265 0.791 4.196 1.00 . A A . 78 THR H 1 1
22 45905 1 1 78 THR HA H 22.212 3.460 3.617 1.00 . A A . 78 THR HA 1 1
22 45906 1 1 78 THR HB H 21.890 2.853 1.267 1.00 . A A . 78 THR HB 1 1
22 45907 1 1 78 THR HG1 H 20.440 0.686 2.375 1.00 . A A . 78 THR HG1 1 1
22 45908 1 1 78 THR HG21 H 23.787 1.844 2.586 1.00 . A A . 78 THR HG21 1 1
22 45909 1 1 78 THR HG22 H 23.300 0.899 1.178 1.00 . A A . 78 THR HG22 1 1
22 45910 1 1 78 THR HG23 H 22.797 0.400 2.794 1.00 . A A . 78 THR HG23 1 1
22 45911 1 1 78 THR N N 21.284 1.744 4.430 1.00 . A A . 78 THR N 1 1
22 45912 1 1 78 THR O O 20.057 4.665 2.794 1.00 . A A . 78 THR O 1 1
22 45913 1 1 78 THR OG1 O 20.640 1.271 1.640 1.00 . A A . 78 THR OG1 1 1
22 45914 1 1 79 LYS C C 16.925 3.316 4.900 1.00 . A A . 79 LYS C 1 1
22 45915 1 1 79 LYS CA C 17.685 3.593 3.598 1.00 . A A . 79 LYS CA 1 1
22 45916 1 1 79 LYS CB C 16.901 3.034 2.403 1.00 . A A . 79 LYS CB 1 1
22 45917 1 1 79 LYS CD C 16.296 0.928 1.178 1.00 . A A . 79 LYS CD 1 1
22 45918 1 1 79 LYS CE C 16.611 -0.568 1.043 1.00 . A A . 79 LYS CE 1 1
22 45919 1 1 79 LYS CG C 17.148 1.524 2.299 1.00 . A A . 79 LYS CG 1 1
22 45920 1 1 79 LYS H H 19.089 2.022 4.030 1.00 . A A . 79 LYS H 1 1
22 45921 1 1 79 LYS HA H 17.810 4.662 3.479 1.00 . A A . 79 LYS HA 1 1
22 45922 1 1 79 LYS HB2 H 15.845 3.220 2.542 1.00 . A A . 79 LYS HB2 1 1
22 45923 1 1 79 LYS HB3 H 17.236 3.515 1.497 1.00 . A A . 79 LYS HB3 1 1
22 45924 1 1 79 LYS HD2 H 15.250 1.055 1.412 1.00 . A A . 79 LYS HD2 1 1
22 45925 1 1 79 LYS HD3 H 16.521 1.424 0.247 1.00 . A A . 79 LYS HD3 1 1
22 45926 1 1 79 LYS HE2 H 16.696 -1.010 2.025 1.00 . A A . 79 LYS HE2 1 1
22 45927 1 1 79 LYS HE3 H 15.818 -1.055 0.498 1.00 . A A . 79 LYS HE3 1 1
22 45928 1 1 79 LYS HG2 H 18.191 1.347 2.083 1.00 . A A . 79 LYS HG2 1 1
22 45929 1 1 79 LYS HG3 H 16.890 1.051 3.233 1.00 . A A . 79 LYS HG3 1 1
22 45930 1 1 79 LYS HZ1 H 17.927 -0.099 -0.503 1.00 . A A . 79 LYS HZ1 1 1
22 45931 1 1 79 LYS HZ2 H 17.976 -1.728 -0.020 1.00 . A A . 79 LYS HZ2 1 1
22 45932 1 1 79 LYS HZ3 H 18.692 -0.529 0.949 1.00 . A A . 79 LYS HZ3 1 1
22 45933 1 1 79 LYS N N 19.021 2.927 3.664 1.00 . A A . 79 LYS N 1 1
22 45934 1 1 79 LYS NZ N 17.898 -0.743 0.312 1.00 . A A . 79 LYS NZ 1 1
22 45935 1 1 79 LYS O O 16.119 2.411 4.984 1.00 . A A . 79 LYS O 1 1
22 45936 1 1 80 GLU C C 14.975 4.077 7.033 1.00 . A A . 80 GLU C 1 1
22 45937 1 1 80 GLU CA C 16.480 3.889 7.217 1.00 . A A . 80 GLU CA 1 1
22 45938 1 1 80 GLU CB C 16.996 4.901 8.239 1.00 . A A . 80 GLU CB 1 1
22 45939 1 1 80 GLU CD C 18.946 5.564 9.647 1.00 . A A . 80 GLU CD 1 1
22 45940 1 1 80 GLU CG C 18.433 4.549 8.626 1.00 . A A . 80 GLU CG 1 1
22 45941 1 1 80 GLU H H 17.833 4.818 5.823 1.00 . A A . 80 GLU H 1 1
22 45942 1 1 80 GLU HA H 16.675 2.890 7.575 1.00 . A A . 80 GLU HA 1 1
22 45943 1 1 80 GLU HB2 H 16.973 5.892 7.806 1.00 . A A . 80 GLU HB2 1 1
22 45944 1 1 80 GLU HB3 H 16.372 4.878 9.118 1.00 . A A . 80 GLU HB3 1 1
22 45945 1 1 80 GLU HG2 H 18.454 3.559 9.059 1.00 . A A . 80 GLU HG2 1 1
22 45946 1 1 80 GLU HG3 H 19.061 4.572 7.749 1.00 . A A . 80 GLU HG3 1 1
22 45947 1 1 80 GLU N N 17.179 4.095 5.916 1.00 . A A . 80 GLU N 1 1
22 45948 1 1 80 GLU O O 14.532 4.946 6.312 1.00 . A A . 80 GLU O 1 1
22 45949 1 1 80 GLU OE1 O 18.264 6.552 9.865 1.00 . A A . 80 GLU OE1 1 1
22 45950 1 1 80 GLU OE2 O 20.015 5.339 10.191 1.00 . A A . 80 GLU OE2 1 1
22 45951 1 1 81 VAL C C 12.160 4.243 8.696 1.00 . A A . 81 VAL C 1 1
22 45952 1 1 81 VAL CA C 12.703 3.383 7.555 1.00 . A A . 81 VAL CA 1 1
22 45953 1 1 81 VAL CB C 12.082 1.988 7.625 1.00 . A A . 81 VAL CB 1 1
22 45954 1 1 81 VAL CG1 C 12.380 1.231 6.330 1.00 . A A . 81 VAL CG1 1 1
22 45955 1 1 81 VAL CG2 C 12.688 1.225 8.805 1.00 . A A . 81 VAL CG2 1 1
22 45956 1 1 81 VAL H H 14.569 2.572 8.261 1.00 . A A . 81 VAL H 1 1
22 45957 1 1 81 VAL HA H 12.450 3.841 6.607 1.00 . A A . 81 VAL HA 1 1
22 45958 1 1 81 VAL HB H 11.013 2.072 7.758 1.00 . A A . 81 VAL HB 1 1
22 45959 1 1 81 VAL HG11 H 11.745 1.605 5.541 1.00 . A A . 81 VAL HG11 1 1
22 45960 1 1 81 VAL HG12 H 12.192 0.176 6.475 1.00 . A A . 81 VAL HG12 1 1
22 45961 1 1 81 VAL HG13 H 13.415 1.378 6.059 1.00 . A A . 81 VAL HG13 1 1
22 45962 1 1 81 VAL HG21 H 12.106 0.336 8.995 1.00 . A A . 81 VAL HG21 1 1
22 45963 1 1 81 VAL HG22 H 12.683 1.856 9.680 1.00 . A A . 81 VAL HG22 1 1
22 45964 1 1 81 VAL HG23 H 13.704 0.944 8.569 1.00 . A A . 81 VAL HG23 1 1
22 45965 1 1 81 VAL N N 14.185 3.265 7.684 1.00 . A A . 81 VAL N 1 1
22 45966 1 1 81 VAL O O 12.735 4.308 9.765 1.00 . A A . 81 VAL O 1 1
22 45967 1 1 82 ASN C C 9.818 4.901 10.607 1.00 . A A . 82 ASN C 1 1
22 45968 1 1 82 ASN CA C 10.489 5.776 9.544 1.00 . A A . 82 ASN CA 1 1
22 45969 1 1 82 ASN CB C 9.461 6.726 8.922 1.00 . A A . 82 ASN CB 1 1
22 45970 1 1 82 ASN CG C 8.646 5.975 7.866 1.00 . A A . 82 ASN CG 1 1
22 45971 1 1 82 ASN H H 10.618 4.850 7.604 1.00 . A A . 82 ASN H 1 1
22 45972 1 1 82 ASN HA H 11.280 6.352 10.001 1.00 . A A . 82 ASN HA 1 1
22 45973 1 1 82 ASN HB2 H 8.798 7.101 9.691 1.00 . A A . 82 ASN HB2 1 1
22 45974 1 1 82 ASN HB3 H 9.974 7.553 8.454 1.00 . A A . 82 ASN HB3 1 1
22 45975 1 1 82 ASN HD21 H 8.714 4.246 8.840 1.00 . A A . 82 ASN HD21 1 1
22 45976 1 1 82 ASN HD22 H 7.867 4.218 7.368 1.00 . A A . 82 ASN HD22 1 1
22 45977 1 1 82 ASN N N 11.062 4.912 8.475 1.00 . A A . 82 ASN N 1 1
22 45978 1 1 82 ASN ND2 N 8.387 4.708 8.040 1.00 . A A . 82 ASN ND2 1 1
22 45979 1 1 82 ASN O O 8.736 4.383 10.413 1.00 . A A . 82 ASN O 1 1
22 45980 1 1 82 ASN OD1 O 8.242 6.547 6.874 1.00 . A A . 82 ASN OD1 1 1
22 45981 1 1 83 LEU C C 10.278 4.549 14.173 1.00 . A A . 83 LEU C 1 1
22 45982 1 1 83 LEU CA C 9.878 3.915 12.839 1.00 . A A . 83 LEU CA 1 1
22 45983 1 1 83 LEU CB C 10.436 2.483 12.778 1.00 . A A . 83 LEU CB 1 1
22 45984 1 1 83 LEU CD1 C 10.670 0.409 11.405 1.00 . A A . 83 LEU CD1 1 1
22 45985 1 1 83 LEU CD2 C 8.414 1.462 11.651 1.00 . A A . 83 LEU CD2 1 1
22 45986 1 1 83 LEU CG C 9.924 1.740 11.532 1.00 . A A . 83 LEU CG 1 1
22 45987 1 1 83 LEU H H 11.325 5.180 11.864 1.00 . A A . 83 LEU H 1 1
22 45988 1 1 83 LEU HA H 8.803 3.895 12.761 1.00 . A A . 83 LEU HA 1 1
22 45989 1 1 83 LEU HB2 H 11.515 2.525 12.745 1.00 . A A . 83 LEU HB2 1 1
22 45990 1 1 83 LEU HB3 H 10.132 1.948 13.663 1.00 . A A . 83 LEU HB3 1 1
22 45991 1 1 83 LEU HD11 H 10.374 -0.084 10.491 1.00 . A A . 83 LEU HD11 1 1
22 45992 1 1 83 LEU HD12 H 10.427 -0.221 12.247 1.00 . A A . 83 LEU HD12 1 1
22 45993 1 1 83 LEU HD13 H 11.735 0.591 11.390 1.00 . A A . 83 LEU HD13 1 1
22 45994 1 1 83 LEU HD21 H 8.169 1.204 12.672 1.00 . A A . 83 LEU HD21 1 1
22 45995 1 1 83 LEU HD22 H 8.143 0.641 11.001 1.00 . A A . 83 LEU HD22 1 1
22 45996 1 1 83 LEU HD23 H 7.860 2.340 11.359 1.00 . A A . 83 LEU HD23 1 1
22 45997 1 1 83 LEU HG H 10.114 2.336 10.653 1.00 . A A . 83 LEU HG 1 1
22 45998 1 1 83 LEU N N 10.457 4.744 11.736 1.00 . A A . 83 LEU N 1 1
22 45999 1 1 83 LEU O O 11.165 5.378 14.231 1.00 . A A . 83 LEU O 1 1
22 46000 1 1 84 ASP C C 11.323 4.183 17.055 1.00 . A A . 84 ASP C 1 1
22 46001 1 1 84 ASP CA C 9.999 4.779 16.564 1.00 . A A . 84 ASP CA 1 1
22 46002 1 1 84 ASP CB C 8.896 4.497 17.587 1.00 . A A . 84 ASP CB 1 1
22 46003 1 1 84 ASP CG C 8.871 3.003 17.911 1.00 . A A . 84 ASP CG 1 1
22 46004 1 1 84 ASP H H 8.923 3.512 15.190 1.00 . A A . 84 ASP H 1 1
22 46005 1 1 84 ASP HA H 10.113 5.847 16.447 1.00 . A A . 84 ASP HA 1 1
22 46006 1 1 84 ASP HB2 H 9.091 5.058 18.489 1.00 . A A . 84 ASP HB2 1 1
22 46007 1 1 84 ASP HB3 H 7.941 4.791 17.178 1.00 . A A . 84 ASP HB3 1 1
22 46008 1 1 84 ASP N N 9.638 4.179 15.247 1.00 . A A . 84 ASP N 1 1
22 46009 1 1 84 ASP O O 11.834 3.233 16.497 1.00 . A A . 84 ASP O 1 1
22 46010 1 1 84 ASP OD1 O 9.498 2.253 17.184 1.00 . A A . 84 ASP OD1 1 1
22 46011 1 1 84 ASP OD2 O 8.229 2.637 18.882 1.00 . A A . 84 ASP OD2 1 1
22 46012 1 1 85 SER C C 12.973 2.855 19.280 1.00 . A A . 85 SER C 1 1
22 46013 1 1 85 SER CA C 13.174 4.225 18.624 1.00 . A A . 85 SER CA 1 1
22 46014 1 1 85 SER CB C 13.723 5.203 19.662 1.00 . A A . 85 SER CB 1 1
22 46015 1 1 85 SER H H 11.451 5.510 18.521 1.00 . A A . 85 SER H 1 1
22 46016 1 1 85 SER HA H 13.877 4.130 17.816 1.00 . A A . 85 SER HA 1 1
22 46017 1 1 85 SER HB2 H 13.847 6.174 19.215 1.00 . A A . 85 SER HB2 1 1
22 46018 1 1 85 SER HB3 H 13.030 5.275 20.490 1.00 . A A . 85 SER HB3 1 1
22 46019 1 1 85 SER HG H 15.557 4.625 19.362 1.00 . A A . 85 SER HG 1 1
22 46020 1 1 85 SER N N 11.881 4.742 18.092 1.00 . A A . 85 SER N 1 1
22 46021 1 1 85 SER O O 13.906 2.095 19.444 1.00 . A A . 85 SER O 1 1
22 46022 1 1 85 SER OG O 14.985 4.737 20.126 1.00 . A A . 85 SER OG 1 1
22 46023 1 1 86 CYS C C 11.323 0.114 19.330 1.00 . A A . 86 CYS C 1 1
22 46024 1 1 86 CYS CA C 11.530 1.232 20.358 1.00 . A A . 86 CYS CA 1 1
22 46025 1 1 86 CYS CB C 10.287 1.343 21.241 1.00 . A A . 86 CYS CB 1 1
22 46026 1 1 86 CYS H H 11.033 3.176 19.564 1.00 . A A . 86 CYS H 1 1
22 46027 1 1 86 CYS HA H 12.379 0.988 20.977 1.00 . A A . 86 CYS HA 1 1
22 46028 1 1 86 CYS HB2 H 9.432 1.600 20.633 1.00 . A A . 86 CYS HB2 1 1
22 46029 1 1 86 CYS HB3 H 10.109 0.398 21.732 1.00 . A A . 86 CYS HB3 1 1
22 46030 1 1 86 CYS HG H 10.124 3.433 22.179 1.00 . A A . 86 CYS HG 1 1
22 46031 1 1 86 CYS N N 11.771 2.543 19.684 1.00 . A A . 86 CYS N 1 1
22 46032 1 1 86 CYS O O 11.757 -1.003 19.533 1.00 . A A . 86 CYS O 1 1
22 46033 1 1 86 CYS SG S 10.549 2.629 22.488 1.00 . A A . 86 CYS SG 1 1
22 46034 1 1 87 THR C C 11.787 -1.230 16.735 1.00 . A A . 87 THR C 1 1
22 46035 1 1 87 THR CA C 10.444 -0.698 17.234 1.00 . A A . 87 THR CA 1 1
22 46036 1 1 87 THR CB C 9.649 -0.158 16.046 1.00 . A A . 87 THR CB 1 1
22 46037 1 1 87 THR CG2 C 9.434 -1.277 15.026 1.00 . A A . 87 THR CG2 1 1
22 46038 1 1 87 THR H H 10.314 1.285 18.084 1.00 . A A . 87 THR H 1 1
22 46039 1 1 87 THR HA H 9.893 -1.503 17.696 1.00 . A A . 87 THR HA 1 1
22 46040 1 1 87 THR HB H 10.196 0.645 15.583 1.00 . A A . 87 THR HB 1 1
22 46041 1 1 87 THR HG1 H 7.850 0.504 15.724 1.00 . A A . 87 THR HG1 1 1
22 46042 1 1 87 THR HG21 H 10.360 -1.476 14.506 1.00 . A A . 87 THR HG21 1 1
22 46043 1 1 87 THR HG22 H 8.680 -0.974 14.315 1.00 . A A . 87 THR HG22 1 1
22 46044 1 1 87 THR HG23 H 9.107 -2.174 15.534 1.00 . A A . 87 THR HG23 1 1
22 46045 1 1 87 THR N N 10.667 0.385 18.238 1.00 . A A . 87 THR N 1 1
22 46046 1 1 87 THR O O 11.993 -2.424 16.652 1.00 . A A . 87 THR O 1 1
22 46047 1 1 87 THR OG1 O 8.390 0.319 16.497 1.00 . A A . 87 THR OG1 1 1
22 46048 1 1 88 ARG C C 14.667 -1.710 17.008 1.00 . A A . 88 ARG C 1 1
22 46049 1 1 88 ARG CA C 14.020 -0.858 15.912 1.00 . A A . 88 ARG CA 1 1
22 46050 1 1 88 ARG CB C 14.934 0.323 15.571 1.00 . A A . 88 ARG CB 1 1
22 46051 1 1 88 ARG CD C 15.438 2.006 13.786 1.00 . A A . 88 ARG CD 1 1
22 46052 1 1 88 ARG CG C 14.347 1.118 14.397 1.00 . A A . 88 ARG CG 1 1
22 46053 1 1 88 ARG CZ C 15.303 3.734 15.522 1.00 . A A . 88 ARG CZ 1 1
22 46054 1 1 88 ARG H H 12.530 0.596 16.471 1.00 . A A . 88 ARG H 1 1
22 46055 1 1 88 ARG HA H 13.870 -1.463 15.030 1.00 . A A . 88 ARG HA 1 1
22 46056 1 1 88 ARG HB2 H 15.022 0.968 16.433 1.00 . A A . 88 ARG HB2 1 1
22 46057 1 1 88 ARG HB3 H 15.911 -0.049 15.300 1.00 . A A . 88 ARG HB3 1 1
22 46058 1 1 88 ARG HD2 H 16.227 1.387 13.411 1.00 . A A . 88 ARG HD2 1 1
22 46059 1 1 88 ARG HD3 H 15.016 2.579 12.961 1.00 . A A . 88 ARG HD3 1 1
22 46060 1 1 88 ARG HE H 16.984 2.804 15.060 1.00 . A A . 88 ARG HE 1 1
22 46061 1 1 88 ARG HG2 H 13.977 0.435 13.647 1.00 . A A . 88 ARG HG2 1 1
22 46062 1 1 88 ARG HG3 H 13.533 1.726 14.748 1.00 . A A . 88 ARG HG3 1 1
22 46063 1 1 88 ARG HH11 H 13.659 3.462 14.413 1.00 . A A . 88 ARG HH11 1 1
22 46064 1 1 88 ARG HH12 H 13.503 4.589 15.718 1.00 . A A . 88 ARG HH12 1 1
22 46065 1 1 88 ARG HH21 H 16.799 4.278 16.736 1.00 . A A . 88 ARG HH21 1 1
22 46066 1 1 88 ARG HH22 H 15.279 5.054 17.027 1.00 . A A . 88 ARG HH22 1 1
22 46067 1 1 88 ARG N N 12.705 -0.365 16.401 1.00 . A A . 88 ARG N 1 1
22 46068 1 1 88 ARG NE N 16.031 2.892 14.844 1.00 . A A . 88 ARG NE 1 1
22 46069 1 1 88 ARG NH1 N 14.058 3.946 15.192 1.00 . A A . 88 ARG NH1 1 1
22 46070 1 1 88 ARG NH2 N 15.835 4.409 16.504 1.00 . A A . 88 ARG NH2 1 1
22 46071 1 1 88 ARG O O 15.130 -2.807 16.760 1.00 . A A . 88 ARG O 1 1
22 46072 1 1 89 GLU C C 14.545 -3.340 19.482 1.00 . A A . 89 GLU C 1 1
22 46073 1 1 89 GLU CA C 15.302 -2.019 19.327 1.00 . A A . 89 GLU CA 1 1
22 46074 1 1 89 GLU CB C 15.235 -1.230 20.640 1.00 . A A . 89 GLU CB 1 1
22 46075 1 1 89 GLU CD C 16.125 0.755 21.881 1.00 . A A . 89 GLU CD 1 1
22 46076 1 1 89 GLU CG C 16.242 -0.075 20.600 1.00 . A A . 89 GLU CG 1 1
22 46077 1 1 89 GLU H H 14.310 -0.340 18.405 1.00 . A A . 89 GLU H 1 1
22 46078 1 1 89 GLU HA H 16.333 -2.227 19.089 1.00 . A A . 89 GLU HA 1 1
22 46079 1 1 89 GLU HB2 H 14.240 -0.833 20.773 1.00 . A A . 89 GLU HB2 1 1
22 46080 1 1 89 GLU HB3 H 15.476 -1.884 21.465 1.00 . A A . 89 GLU HB3 1 1
22 46081 1 1 89 GLU HG2 H 17.243 -0.475 20.522 1.00 . A A . 89 GLU HG2 1 1
22 46082 1 1 89 GLU HG3 H 16.038 0.553 19.747 1.00 . A A . 89 GLU HG3 1 1
22 46083 1 1 89 GLU N N 14.696 -1.222 18.222 1.00 . A A . 89 GLU N 1 1
22 46084 1 1 89 GLU O O 15.132 -4.380 19.702 1.00 . A A . 89 GLU O 1 1
22 46085 1 1 89 GLU OE1 O 15.266 1.618 21.928 1.00 . A A . 89 GLU OE1 1 1
22 46086 1 1 89 GLU OE2 O 16.899 0.512 22.795 1.00 . A A . 89 GLU OE2 1 1
22 46087 1 1 90 GLU C C 12.910 -5.576 18.441 1.00 . A A . 90 GLU C 1 1
22 46088 1 1 90 GLU CA C 12.467 -4.575 19.506 1.00 . A A . 90 GLU CA 1 1
22 46089 1 1 90 GLU CB C 10.972 -4.285 19.349 1.00 . A A . 90 GLU CB 1 1
22 46090 1 1 90 GLU CD C 9.009 -3.164 20.407 1.00 . A A . 90 GLU CD 1 1
22 46091 1 1 90 GLU CG C 10.445 -3.630 20.626 1.00 . A A . 90 GLU CG 1 1
22 46092 1 1 90 GLU H H 12.787 -2.466 19.186 1.00 . A A . 90 GLU H 1 1
22 46093 1 1 90 GLU HA H 12.648 -4.998 20.484 1.00 . A A . 90 GLU HA 1 1
22 46094 1 1 90 GLU HB2 H 10.819 -3.621 18.511 1.00 . A A . 90 GLU HB2 1 1
22 46095 1 1 90 GLU HB3 H 10.440 -5.210 19.176 1.00 . A A . 90 GLU HB3 1 1
22 46096 1 1 90 GLU HG2 H 10.467 -4.351 21.428 1.00 . A A . 90 GLU HG2 1 1
22 46097 1 1 90 GLU HG3 H 11.063 -2.786 20.882 1.00 . A A . 90 GLU HG3 1 1
22 46098 1 1 90 GLU N N 13.246 -3.313 19.366 1.00 . A A . 90 GLU N 1 1
22 46099 1 1 90 GLU O O 13.031 -6.757 18.702 1.00 . A A . 90 GLU O 1 1
22 46100 1 1 90 GLU OE1 O 8.832 -2.045 19.954 1.00 . A A . 90 GLU OE1 1 1
22 46101 1 1 90 GLU OE2 O 8.108 -3.934 20.696 1.00 . A A . 90 GLU OE2 1 1
22 46102 1 1 91 THR C C 14.916 -6.704 16.600 1.00 . A A . 91 THR C 1 1
22 46103 1 1 91 THR CA C 13.588 -6.073 16.183 1.00 . A A . 91 THR CA 1 1
22 46104 1 1 91 THR CB C 13.780 -5.332 14.859 1.00 . A A . 91 THR CB 1 1
22 46105 1 1 91 THR CG2 C 13.920 -6.351 13.728 1.00 . A A . 91 THR CG2 1 1
22 46106 1 1 91 THR H H 13.054 -4.169 17.041 1.00 . A A . 91 THR H 1 1
22 46107 1 1 91 THR HA H 12.842 -6.845 16.061 1.00 . A A . 91 THR HA 1 1
22 46108 1 1 91 THR HB H 14.676 -4.729 14.905 1.00 . A A . 91 THR HB 1 1
22 46109 1 1 91 THR HG1 H 12.631 -3.818 15.278 1.00 . A A . 91 THR HG1 1 1
22 46110 1 1 91 THR HG21 H 13.010 -6.925 13.648 1.00 . A A . 91 THR HG21 1 1
22 46111 1 1 91 THR HG22 H 14.744 -7.015 13.942 1.00 . A A . 91 THR HG22 1 1
22 46112 1 1 91 THR HG23 H 14.100 -5.835 12.797 1.00 . A A . 91 THR HG23 1 1
22 46113 1 1 91 THR N N 13.156 -5.124 17.242 1.00 . A A . 91 THR N 1 1
22 46114 1 1 91 THR O O 15.126 -7.888 16.452 1.00 . A A . 91 THR O 1 1
22 46115 1 1 91 THR OG1 O 12.650 -4.505 14.608 1.00 . A A . 91 THR OG1 1 1
22 46116 1 1 92 SER C C 16.932 -7.544 18.610 1.00 . A A . 92 SER C 1 1
22 46117 1 1 92 SER CA C 17.132 -6.459 17.549 1.00 . A A . 92 SER CA 1 1
22 46118 1 1 92 SER CB C 17.974 -5.325 18.132 1.00 . A A . 92 SER CB 1 1
22 46119 1 1 92 SER H H 15.619 -4.961 17.236 1.00 . A A . 92 SER H 1 1
22 46120 1 1 92 SER HA H 17.641 -6.881 16.695 1.00 . A A . 92 SER HA 1 1
22 46121 1 1 92 SER HB2 H 18.979 -5.669 18.306 1.00 . A A . 92 SER HB2 1 1
22 46122 1 1 92 SER HB3 H 17.994 -4.499 17.433 1.00 . A A . 92 SER HB3 1 1
22 46123 1 1 92 SER HG H 17.407 -3.946 19.383 1.00 . A A . 92 SER HG 1 1
22 46124 1 1 92 SER N N 15.812 -5.916 17.126 1.00 . A A . 92 SER N 1 1
22 46125 1 1 92 SER O O 17.527 -8.601 18.545 1.00 . A A . 92 SER O 1 1
22 46126 1 1 92 SER OG O 17.404 -4.906 19.365 1.00 . A A . 92 SER OG 1 1
22 46127 1 1 93 ARG C C 15.142 -9.531 20.002 1.00 . A A . 93 ARG C 1 1
22 46128 1 1 93 ARG CA C 15.861 -8.336 20.627 1.00 . A A . 93 ARG CA 1 1
22 46129 1 1 93 ARG CB C 15.006 -7.741 21.747 1.00 . A A . 93 ARG CB 1 1
22 46130 1 1 93 ARG CD C 14.986 -6.113 23.645 1.00 . A A . 93 ARG CD 1 1
22 46131 1 1 93 ARG CG C 15.832 -6.714 22.524 1.00 . A A . 93 ARG CG 1 1
22 46132 1 1 93 ARG CZ C 12.906 -4.874 23.783 1.00 . A A . 93 ARG CZ 1 1
22 46133 1 1 93 ARG H H 15.615 -6.447 19.617 1.00 . A A . 93 ARG H 1 1
22 46134 1 1 93 ARG HA H 16.809 -8.658 21.031 1.00 . A A . 93 ARG HA 1 1
22 46135 1 1 93 ARG HB2 H 14.139 -7.258 21.320 1.00 . A A . 93 ARG HB2 1 1
22 46136 1 1 93 ARG HB3 H 14.689 -8.527 22.417 1.00 . A A . 93 ARG HB3 1 1
22 46137 1 1 93 ARG HD2 H 14.533 -6.906 24.222 1.00 . A A . 93 ARG HD2 1 1
22 46138 1 1 93 ARG HD3 H 15.613 -5.513 24.289 1.00 . A A . 93 ARG HD3 1 1
22 46139 1 1 93 ARG HE H 13.972 -4.992 22.112 1.00 . A A . 93 ARG HE 1 1
22 46140 1 1 93 ARG HG2 H 16.698 -7.201 22.949 1.00 . A A . 93 ARG HG2 1 1
22 46141 1 1 93 ARG HG3 H 16.152 -5.929 21.855 1.00 . A A . 93 ARG HG3 1 1
22 46142 1 1 93 ARG HH11 H 13.559 -5.768 25.449 1.00 . A A . 93 ARG HH11 1 1
22 46143 1 1 93 ARG HH12 H 12.059 -4.916 25.595 1.00 . A A . 93 ARG HH12 1 1
22 46144 1 1 93 ARG HH21 H 12.022 -3.877 22.291 1.00 . A A . 93 ARG HH21 1 1
22 46145 1 1 93 ARG HH22 H 11.189 -3.850 23.809 1.00 . A A . 93 ARG HH22 1 1
22 46146 1 1 93 ARG N N 16.095 -7.300 19.581 1.00 . A A . 93 ARG N 1 1
22 46147 1 1 93 ARG NE N 13.918 -5.259 23.053 1.00 . A A . 93 ARG NE 1 1
22 46148 1 1 93 ARG NH1 N 12.837 -5.212 25.040 1.00 . A A . 93 ARG NH1 1 1
22 46149 1 1 93 ARG NH2 N 11.967 -4.143 23.253 1.00 . A A . 93 ARG NH2 1 1
22 46150 1 1 93 ARG O O 15.451 -10.673 20.282 1.00 . A A . 93 ARG O 1 1
22 46151 1 1 94 ASN C C 14.445 -11.222 17.661 1.00 . A A . 94 ASN C 1 1
22 46152 1 1 94 ASN CA C 13.463 -10.383 18.476 1.00 . A A . 94 ASN CA 1 1
22 46153 1 1 94 ASN CB C 12.391 -9.808 17.548 1.00 . A A . 94 ASN CB 1 1
22 46154 1 1 94 ASN CG C 11.270 -9.184 18.382 1.00 . A A . 94 ASN CG 1 1
22 46155 1 1 94 ASN H H 13.979 -8.342 18.926 1.00 . A A . 94 ASN H 1 1
22 46156 1 1 94 ASN HA H 12.994 -11.004 19.224 1.00 . A A . 94 ASN HA 1 1
22 46157 1 1 94 ASN HB2 H 12.833 -9.053 16.914 1.00 . A A . 94 ASN HB2 1 1
22 46158 1 1 94 ASN HB3 H 11.985 -10.599 16.936 1.00 . A A . 94 ASN HB3 1 1
22 46159 1 1 94 ASN HD21 H 11.158 -10.718 19.637 1.00 . A A . 94 ASN HD21 1 1
22 46160 1 1 94 ASN HD22 H 10.076 -9.447 19.946 1.00 . A A . 94 ASN HD22 1 1
22 46161 1 1 94 ASN N N 14.199 -9.272 19.142 1.00 . A A . 94 ASN N 1 1
22 46162 1 1 94 ASN ND2 N 10.795 -9.836 19.407 1.00 . A A . 94 ASN ND2 1 1
22 46163 1 1 94 ASN O O 14.360 -12.432 17.616 1.00 . A A . 94 ASN O 1 1
22 46164 1 1 94 ASN OD1 O 10.819 -8.093 18.094 1.00 . A A . 94 ASN OD1 1 1
22 46165 1 1 95 MET C C 17.086 -12.359 17.069 1.00 . A A . 95 MET C 1 1
22 46166 1 1 95 MET CA C 16.370 -11.331 16.191 1.00 . A A . 95 MET CA 1 1
22 46167 1 1 95 MET CB C 17.381 -10.345 15.602 1.00 . A A . 95 MET CB 1 1
22 46168 1 1 95 MET CE C 19.148 -8.893 13.442 1.00 . A A . 95 MET CE 1 1
22 46169 1 1 95 MET CG C 16.723 -9.562 14.461 1.00 . A A . 95 MET CG 1 1
22 46170 1 1 95 MET H H 15.423 -9.605 17.062 1.00 . A A . 95 MET H 1 1
22 46171 1 1 95 MET HA H 15.857 -11.842 15.389 1.00 . A A . 95 MET HA 1 1
22 46172 1 1 95 MET HB2 H 17.709 -9.662 16.370 1.00 . A A . 95 MET HB2 1 1
22 46173 1 1 95 MET HB3 H 18.231 -10.890 15.216 1.00 . A A . 95 MET HB3 1 1
22 46174 1 1 95 MET HE1 H 19.716 -8.187 12.852 1.00 . A A . 95 MET HE1 1 1
22 46175 1 1 95 MET HE2 H 18.844 -9.716 12.819 1.00 . A A . 95 MET HE2 1 1
22 46176 1 1 95 MET HE3 H 19.754 -9.262 14.256 1.00 . A A . 95 MET HE3 1 1
22 46177 1 1 95 MET HG2 H 16.692 -10.179 13.580 1.00 . A A . 95 MET HG2 1 1
22 46178 1 1 95 MET HG3 H 15.719 -9.287 14.736 1.00 . A A . 95 MET HG3 1 1
22 46179 1 1 95 MET N N 15.377 -10.582 17.012 1.00 . A A . 95 MET N 1 1
22 46180 1 1 95 MET O O 17.519 -13.392 16.600 1.00 . A A . 95 MET O 1 1
22 46181 1 1 95 MET SD S 17.685 -8.070 14.112 1.00 . A A . 95 MET SD 1 1
22 46182 1 1 96 LEU C C 16.997 -14.346 19.260 1.00 . A A . 96 LEU C 1 1
22 46183 1 1 96 LEU CA C 17.866 -13.086 19.239 1.00 . A A . 96 LEU CA 1 1
22 46184 1 1 96 LEU CB C 17.967 -12.513 20.658 1.00 . A A . 96 LEU CB 1 1
22 46185 1 1 96 LEU CD1 C 18.689 -10.566 22.047 1.00 . A A . 96 LEU CD1 1 1
22 46186 1 1 96 LEU CD2 C 20.181 -11.393 20.217 1.00 . A A . 96 LEU CD2 1 1
22 46187 1 1 96 LEU CG C 18.722 -11.175 20.642 1.00 . A A . 96 LEU CG 1 1
22 46188 1 1 96 LEU H H 16.829 -11.269 18.712 1.00 . A A . 96 LEU H 1 1
22 46189 1 1 96 LEU HA H 18.848 -13.323 18.861 1.00 . A A . 96 LEU HA 1 1
22 46190 1 1 96 LEU HB2 H 16.975 -12.358 21.054 1.00 . A A . 96 LEU HB2 1 1
22 46191 1 1 96 LEU HB3 H 18.498 -13.213 21.287 1.00 . A A . 96 LEU HB3 1 1
22 46192 1 1 96 LEU HD11 H 17.667 -10.515 22.393 1.00 . A A . 96 LEU HD11 1 1
22 46193 1 1 96 LEU HD12 H 19.110 -9.571 22.017 1.00 . A A . 96 LEU HD12 1 1
22 46194 1 1 96 LEU HD13 H 19.267 -11.182 22.720 1.00 . A A . 96 LEU HD13 1 1
22 46195 1 1 96 LEU HD21 H 20.235 -11.491 19.143 1.00 . A A . 96 LEU HD21 1 1
22 46196 1 1 96 LEU HD22 H 20.565 -12.290 20.680 1.00 . A A . 96 LEU HD22 1 1
22 46197 1 1 96 LEU HD23 H 20.779 -10.546 20.526 1.00 . A A . 96 LEU HD23 1 1
22 46198 1 1 96 LEU HG H 18.240 -10.500 19.948 1.00 . A A . 96 LEU HG 1 1
22 46199 1 1 96 LEU N N 17.198 -12.099 18.344 1.00 . A A . 96 LEU N 1 1
22 46200 1 1 96 LEU O O 17.452 -15.435 19.549 1.00 . A A . 96 LEU O 1 1
22 46201 1 1 97 GLU C C 13.847 -15.119 17.707 1.00 . A A . 97 GLU C 1 1
22 46202 1 1 97 GLU CA C 14.783 -15.328 18.907 1.00 . A A . 97 GLU CA 1 1
22 46203 1 1 97 GLU CB C 13.952 -15.331 20.194 1.00 . A A . 97 GLU CB 1 1
22 46204 1 1 97 GLU CD C 15.040 -17.349 21.188 1.00 . A A . 97 GLU CD 1 1
22 46205 1 1 97 GLU CG C 14.801 -15.848 21.356 1.00 . A A . 97 GLU CG 1 1
22 46206 1 1 97 GLU H H 15.420 -13.286 18.707 1.00 . A A . 97 GLU H 1 1
22 46207 1 1 97 GLU HA H 15.316 -16.262 18.814 1.00 . A A . 97 GLU HA 1 1
22 46208 1 1 97 GLU HB2 H 13.620 -14.326 20.409 1.00 . A A . 97 GLU HB2 1 1
22 46209 1 1 97 GLU HB3 H 13.093 -15.973 20.066 1.00 . A A . 97 GLU HB3 1 1
22 46210 1 1 97 GLU HG2 H 15.749 -15.329 21.368 1.00 . A A . 97 GLU HG2 1 1
22 46211 1 1 97 GLU HG3 H 14.283 -15.671 22.287 1.00 . A A . 97 GLU HG3 1 1
22 46212 1 1 97 GLU N N 15.741 -14.182 18.939 1.00 . A A . 97 GLU N 1 1
22 46213 1 1 97 GLU O O 12.748 -14.626 17.861 1.00 . A A . 97 GLU O 1 1
22 46214 1 1 97 GLU OE1 O 14.227 -18.117 21.675 1.00 . A A . 97 GLU OE1 1 1
22 46215 1 1 97 GLU OE2 O 16.033 -17.705 20.575 1.00 . A A . 97 GLU OE2 1 1
22 46216 1 1 98 PRO C C 12.077 -15.940 15.412 1.00 . A A . 98 PRO C 1 1
22 46217 1 1 98 PRO CA C 13.437 -15.241 15.304 1.00 . A A . 98 PRO CA 1 1
22 46218 1 1 98 PRO CB C 14.310 -15.822 14.172 1.00 . A A . 98 PRO CB 1 1
22 46219 1 1 98 PRO CD C 15.617 -16.075 16.278 1.00 . A A . 98 PRO CD 1 1
22 46220 1 1 98 PRO CG C 15.717 -16.085 14.744 1.00 . A A . 98 PRO CG 1 1
22 46221 1 1 98 PRO HA H 13.293 -14.185 15.141 1.00 . A A . 98 PRO HA 1 1
22 46222 1 1 98 PRO HB2 H 13.880 -16.749 13.808 1.00 . A A . 98 PRO HB2 1 1
22 46223 1 1 98 PRO HB3 H 14.377 -15.114 13.354 1.00 . A A . 98 PRO HB3 1 1
22 46224 1 1 98 PRO HD2 H 15.645 -17.086 16.668 1.00 . A A . 98 PRO HD2 1 1
22 46225 1 1 98 PRO HD3 H 16.393 -15.469 16.720 1.00 . A A . 98 PRO HD3 1 1
22 46226 1 1 98 PRO HG2 H 16.081 -17.045 14.402 1.00 . A A . 98 PRO HG2 1 1
22 46227 1 1 98 PRO HG3 H 16.395 -15.307 14.422 1.00 . A A . 98 PRO HG3 1 1
22 46228 1 1 98 PRO N N 14.281 -15.456 16.512 1.00 . A A . 98 PRO N 1 1
22 46229 1 1 98 PRO O O 11.980 -17.150 15.374 1.00 . A A . 98 PRO O 1 1
22 46230 1 1 99 THR C C 8.772 -15.092 14.596 1.00 . A A . 99 THR C 1 1
22 46231 1 1 99 THR CA C 9.653 -15.735 15.664 1.00 . A A . 99 THR CA 1 1
22 46232 1 1 99 THR CB C 9.082 -15.413 17.048 1.00 . A A . 99 THR CB 1 1
22 46233 1 1 99 THR CG2 C 9.823 -16.223 18.114 1.00 . A A . 99 THR CG2 1 1
22 46234 1 1 99 THR H H 11.154 -14.195 15.574 1.00 . A A . 99 THR H 1 1
22 46235 1 1 99 THR HA H 9.671 -16.806 15.518 1.00 . A A . 99 THR HA 1 1
22 46236 1 1 99 THR HB H 8.034 -15.668 17.073 1.00 . A A . 99 THR HB 1 1
22 46237 1 1 99 THR HG1 H 9.043 -13.544 16.505 1.00 . A A . 99 THR HG1 1 1
22 46238 1 1 99 THR HG21 H 9.621 -15.806 19.089 1.00 . A A . 99 THR HG21 1 1
22 46239 1 1 99 THR HG22 H 10.885 -16.189 17.920 1.00 . A A . 99 THR HG22 1 1
22 46240 1 1 99 THR HG23 H 9.485 -17.248 18.085 1.00 . A A . 99 THR HG23 1 1
22 46241 1 1 99 THR N N 11.031 -15.167 15.548 1.00 . A A . 99 THR N 1 1
22 46242 1 1 99 THR O O 9.178 -14.166 13.926 1.00 . A A . 99 THR O 1 1
22 46243 1 1 99 THR OG1 O 9.238 -14.025 17.313 1.00 . A A . 99 THR OG1 1 1
22 46244 1 1 100 ILE C C 6.249 -13.581 13.848 1.00 . A A . 100 ILE C 1 1
22 46245 1 1 100 ILE CA C 6.673 -14.978 13.401 1.00 . A A . 100 ILE CA 1 1
22 46246 1 1 100 ILE CB C 5.440 -15.874 13.238 1.00 . A A . 100 ILE CB 1 1
22 46247 1 1 100 ILE CD1 C 5.374 -15.576 10.729 1.00 . A A . 100 ILE CD1 1 1
22 46248 1 1 100 ILE CG1 C 4.599 -15.398 12.043 1.00 . A A . 100 ILE CG1 1 1
22 46249 1 1 100 ILE CG2 C 4.589 -15.822 14.512 1.00 . A A . 100 ILE CG2 1 1
22 46250 1 1 100 ILE H H 7.262 -16.316 14.984 1.00 . A A . 100 ILE H 1 1
22 46251 1 1 100 ILE HA H 7.201 -14.912 12.464 1.00 . A A . 100 ILE HA 1 1
22 46252 1 1 100 ILE HB H 5.763 -16.892 13.067 1.00 . A A . 100 ILE HB 1 1
22 46253 1 1 100 ILE HD11 H 6.050 -16.418 10.806 1.00 . A A . 100 ILE HD11 1 1
22 46254 1 1 100 ILE HD12 H 5.938 -14.680 10.521 1.00 . A A . 100 ILE HD12 1 1
22 46255 1 1 100 ILE HD13 H 4.676 -15.752 9.925 1.00 . A A . 100 ILE HD13 1 1
22 46256 1 1 100 ILE HG12 H 3.687 -15.978 11.999 1.00 . A A . 100 ILE HG12 1 1
22 46257 1 1 100 ILE HG13 H 4.352 -14.357 12.173 1.00 . A A . 100 ILE HG13 1 1
22 46258 1 1 100 ILE HG21 H 4.118 -14.855 14.594 1.00 . A A . 100 ILE HG21 1 1
22 46259 1 1 100 ILE HG22 H 5.218 -15.991 15.372 1.00 . A A . 100 ILE HG22 1 1
22 46260 1 1 100 ILE HG23 H 3.829 -16.588 14.467 1.00 . A A . 100 ILE HG23 1 1
22 46261 1 1 100 ILE N N 7.573 -15.568 14.431 1.00 . A A . 100 ILE N 1 1
22 46262 1 1 100 ILE O O 5.825 -12.762 13.057 1.00 . A A . 100 ILE O 1 1
22 46263 1 1 101 THR C C 7.189 -11.039 15.661 1.00 . A A . 101 THR C 1 1
22 46264 1 1 101 THR CA C 5.967 -11.961 15.637 1.00 . A A . 101 THR CA 1 1
22 46265 1 1 101 THR CB C 5.418 -12.115 17.056 1.00 . A A . 101 THR CB 1 1
22 46266 1 1 101 THR CG2 C 4.193 -13.032 17.035 1.00 . A A . 101 THR CG2 1 1
22 46267 1 1 101 THR H H 6.706 -13.980 15.735 1.00 . A A . 101 THR H 1 1
22 46268 1 1 101 THR HA H 5.205 -11.536 15.004 1.00 . A A . 101 THR HA 1 1
22 46269 1 1 101 THR HB H 5.133 -11.149 17.439 1.00 . A A . 101 THR HB 1 1
22 46270 1 1 101 THR HG1 H 7.278 -12.457 17.512 1.00 . A A . 101 THR HG1 1 1
22 46271 1 1 101 THR HG21 H 3.485 -12.671 16.304 1.00 . A A . 101 THR HG21 1 1
22 46272 1 1 101 THR HG22 H 3.731 -13.037 18.011 1.00 . A A . 101 THR HG22 1 1
22 46273 1 1 101 THR HG23 H 4.499 -14.036 16.777 1.00 . A A . 101 THR HG23 1 1
22 46274 1 1 101 THR N N 6.361 -13.302 15.118 1.00 . A A . 101 THR N 1 1
22 46275 1 1 101 THR O O 7.133 -9.928 16.148 1.00 . A A . 101 THR O 1 1
22 46276 1 1 101 THR OG1 O 6.422 -12.678 17.888 1.00 . A A . 101 THR OG1 1 1
22 46277 1 1 102 CYS C C 9.311 -9.371 14.340 1.00 . A A . 102 CYS C 1 1
22 46278 1 1 102 CYS CA C 9.529 -10.659 15.144 1.00 . A A . 102 CYS CA 1 1
22 46279 1 1 102 CYS CB C 10.682 -11.452 14.522 1.00 . A A . 102 CYS CB 1 1
22 46280 1 1 102 CYS H H 8.321 -12.400 14.762 1.00 . A A . 102 CYS H 1 1
22 46281 1 1 102 CYS HA H 9.785 -10.403 16.162 1.00 . A A . 102 CYS HA 1 1
22 46282 1 1 102 CYS HB2 H 10.965 -12.256 15.185 1.00 . A A . 102 CYS HB2 1 1
22 46283 1 1 102 CYS HB3 H 10.365 -11.862 13.573 1.00 . A A . 102 CYS HB3 1 1
22 46284 1 1 102 CYS HG H 12.600 -10.691 13.514 1.00 . A A . 102 CYS HG 1 1
22 46285 1 1 102 CYS N N 8.296 -11.498 15.144 1.00 . A A . 102 CYS N 1 1
22 46286 1 1 102 CYS O O 9.394 -8.280 14.866 1.00 . A A . 102 CYS O 1 1
22 46287 1 1 102 CYS SG S 12.099 -10.356 14.262 1.00 . A A . 102 CYS SG 1 1
22 46288 1 1 103 PHE C C 7.385 -7.891 12.115 1.00 . A A . 103 PHE C 1 1
22 46289 1 1 103 PHE CA C 8.866 -8.264 12.215 1.00 . A A . 103 PHE CA 1 1
22 46290 1 1 103 PHE CB C 9.410 -8.544 10.812 1.00 . A A . 103 PHE CB 1 1
22 46291 1 1 103 PHE CD1 C 11.585 -9.740 11.250 1.00 . A A . 103 PHE CD1 1 1
22 46292 1 1 103 PHE CD2 C 11.650 -7.436 10.499 1.00 . A A . 103 PHE CD2 1 1
22 46293 1 1 103 PHE CE1 C 12.983 -9.766 11.291 1.00 . A A . 103 PHE CE1 1 1
22 46294 1 1 103 PHE CE2 C 13.047 -7.462 10.539 1.00 . A A . 103 PHE CE2 1 1
22 46295 1 1 103 PHE CG C 10.918 -8.575 10.854 1.00 . A A . 103 PHE CG 1 1
22 46296 1 1 103 PHE CZ C 13.716 -8.628 10.936 1.00 . A A . 103 PHE CZ 1 1
22 46297 1 1 103 PHE H H 9.017 -10.374 12.650 1.00 . A A . 103 PHE H 1 1
22 46298 1 1 103 PHE HA H 9.411 -7.436 12.643 1.00 . A A . 103 PHE HA 1 1
22 46299 1 1 103 PHE HB2 H 9.038 -9.499 10.465 1.00 . A A . 103 PHE HB2 1 1
22 46300 1 1 103 PHE HB3 H 9.084 -7.766 10.136 1.00 . A A . 103 PHE HB3 1 1
22 46301 1 1 103 PHE HD1 H 11.019 -10.619 11.525 1.00 . A A . 103 PHE HD1 1 1
22 46302 1 1 103 PHE HD2 H 11.135 -6.538 10.192 1.00 . A A . 103 PHE HD2 1 1
22 46303 1 1 103 PHE HE1 H 13.497 -10.666 11.597 1.00 . A A . 103 PHE HE1 1 1
22 46304 1 1 103 PHE HE2 H 13.612 -6.583 10.265 1.00 . A A . 103 PHE HE2 1 1
22 46305 1 1 103 PHE HZ H 14.795 -8.647 10.968 1.00 . A A . 103 PHE HZ 1 1
22 46306 1 1 103 PHE N N 9.058 -9.485 13.060 1.00 . A A . 103 PHE N 1 1
22 46307 1 1 103 PHE O O 7.032 -6.911 11.488 1.00 . A A . 103 PHE O 1 1
22 46308 1 1 104 ASP C C 4.853 -6.908 13.256 1.00 . A A . 104 ASP C 1 1
22 46309 1 1 104 ASP CA C 5.065 -8.291 12.641 1.00 . A A . 104 ASP CA 1 1
22 46310 1 1 104 ASP CB C 4.230 -9.309 13.415 1.00 . A A . 104 ASP CB 1 1
22 46311 1 1 104 ASP CG C 4.275 -10.663 12.706 1.00 . A A . 104 ASP CG 1 1
22 46312 1 1 104 ASP H H 6.804 -9.429 13.229 1.00 . A A . 104 ASP H 1 1
22 46313 1 1 104 ASP HA H 4.755 -8.277 11.607 1.00 . A A . 104 ASP HA 1 1
22 46314 1 1 104 ASP HB2 H 4.624 -9.404 14.415 1.00 . A A . 104 ASP HB2 1 1
22 46315 1 1 104 ASP HB3 H 3.208 -8.967 13.467 1.00 . A A . 104 ASP HB3 1 1
22 46316 1 1 104 ASP N N 6.512 -8.643 12.721 1.00 . A A . 104 ASP N 1 1
22 46317 1 1 104 ASP O O 4.084 -6.105 12.764 1.00 . A A . 104 ASP O 1 1
22 46318 1 1 104 ASP OD1 O 4.898 -10.742 11.659 1.00 . A A . 104 ASP OD1 1 1
22 46319 1 1 104 ASP OD2 O 3.694 -11.603 13.224 1.00 . A A . 104 ASP OD2 1 1
22 46320 1 1 105 GLU C C 5.846 -4.205 14.060 1.00 . A A . 105 GLU C 1 1
22 46321 1 1 105 GLU CA C 5.373 -5.310 15.004 1.00 . A A . 105 GLU CA 1 1
22 46322 1 1 105 GLU CB C 6.208 -5.293 16.287 1.00 . A A . 105 GLU CB 1 1
22 46323 1 1 105 GLU CD C 6.846 -3.954 18.296 1.00 . A A . 105 GLU CD 1 1
22 46324 1 1 105 GLU CG C 6.036 -3.949 16.999 1.00 . A A . 105 GLU CG 1 1
22 46325 1 1 105 GLU H H 6.139 -7.294 14.715 1.00 . A A . 105 GLU H 1 1
22 46326 1 1 105 GLU HA H 4.334 -5.153 15.249 1.00 . A A . 105 GLU HA 1 1
22 46327 1 1 105 GLU HB2 H 5.878 -6.089 16.939 1.00 . A A . 105 GLU HB2 1 1
22 46328 1 1 105 GLU HB3 H 7.248 -5.438 16.042 1.00 . A A . 105 GLU HB3 1 1
22 46329 1 1 105 GLU HG2 H 6.389 -3.152 16.362 1.00 . A A . 105 GLU HG2 1 1
22 46330 1 1 105 GLU HG3 H 4.995 -3.794 17.232 1.00 . A A . 105 GLU HG3 1 1
22 46331 1 1 105 GLU N N 5.529 -6.630 14.337 1.00 . A A . 105 GLU N 1 1
22 46332 1 1 105 GLU O O 5.256 -3.146 13.990 1.00 . A A . 105 GLU O 1 1
22 46333 1 1 105 GLU OE1 O 7.434 -4.978 18.602 1.00 . A A . 105 GLU OE1 1 1
22 46334 1 1 105 GLU OE2 O 6.864 -2.930 18.957 1.00 . A A . 105 GLU OE2 1 1
22 46335 1 1 106 ALA C C 6.416 -3.191 11.264 1.00 . A A . 106 ALA C 1 1
22 46336 1 1 106 ALA CA C 7.408 -3.382 12.416 1.00 . A A . 106 ALA CA 1 1
22 46337 1 1 106 ALA CB C 8.778 -3.789 11.866 1.00 . A A . 106 ALA CB 1 1
22 46338 1 1 106 ALA H H 7.378 -5.293 13.412 1.00 . A A . 106 ALA H 1 1
22 46339 1 1 106 ALA HA H 7.503 -2.453 12.956 1.00 . A A . 106 ALA HA 1 1
22 46340 1 1 106 ALA HB1 H 9.154 -3.004 11.227 1.00 . A A . 106 ALA HB1 1 1
22 46341 1 1 106 ALA HB2 H 8.683 -4.704 11.300 1.00 . A A . 106 ALA HB2 1 1
22 46342 1 1 106 ALA HB3 H 9.463 -3.943 12.688 1.00 . A A . 106 ALA HB3 1 1
22 46343 1 1 106 ALA N N 6.908 -4.435 13.340 1.00 . A A . 106 ALA N 1 1
22 46344 1 1 106 ALA O O 6.067 -2.080 10.924 1.00 . A A . 106 ALA O 1 1
22 46345 1 1 107 GLN C C 3.722 -3.359 10.100 1.00 . A A . 107 GLN C 1 1
22 46346 1 1 107 GLN CA C 4.952 -4.082 9.557 1.00 . A A . 107 GLN CA 1 1
22 46347 1 1 107 GLN CB C 4.533 -5.440 8.984 1.00 . A A . 107 GLN CB 1 1
22 46348 1 1 107 GLN CD C 3.183 -6.551 7.183 1.00 . A A . 107 GLN CD 1 1
22 46349 1 1 107 GLN CG C 3.549 -5.213 7.828 1.00 . A A . 107 GLN CG 1 1
22 46350 1 1 107 GLN H H 6.209 -5.150 10.955 1.00 . A A . 107 GLN H 1 1
22 46351 1 1 107 GLN HA H 5.399 -3.484 8.774 1.00 . A A . 107 GLN HA 1 1
22 46352 1 1 107 GLN HB2 H 5.405 -5.965 8.621 1.00 . A A . 107 GLN HB2 1 1
22 46353 1 1 107 GLN HB3 H 4.052 -6.024 9.752 1.00 . A A . 107 GLN HB3 1 1
22 46354 1 1 107 GLN HE21 H 4.998 -6.846 6.435 1.00 . A A . 107 GLN HE21 1 1
22 46355 1 1 107 GLN HE22 H 3.865 -8.066 6.099 1.00 . A A . 107 GLN HE22 1 1
22 46356 1 1 107 GLN HG2 H 2.651 -4.742 8.202 1.00 . A A . 107 GLN HG2 1 1
22 46357 1 1 107 GLN HG3 H 4.006 -4.574 7.087 1.00 . A A . 107 GLN HG3 1 1
22 46358 1 1 107 GLN N N 5.936 -4.253 10.667 1.00 . A A . 107 GLN N 1 1
22 46359 1 1 107 GLN NE2 N 4.091 -7.209 6.517 1.00 . A A . 107 GLN NE2 1 1
22 46360 1 1 107 GLN O O 3.149 -2.506 9.452 1.00 . A A . 107 GLN O 1 1
22 46361 1 1 107 GLN OE1 O 2.059 -7.001 7.286 1.00 . A A . 107 GLN OE1 1 1
22 46362 1 1 108 LYS C C 2.385 -1.538 11.955 1.00 . A A . 108 LYS C 1 1
22 46363 1 1 108 LYS CA C 2.112 -3.037 11.881 1.00 . A A . 108 LYS CA 1 1
22 46364 1 1 108 LYS CB C 1.870 -3.591 13.289 1.00 . A A . 108 LYS CB 1 1
22 46365 1 1 108 LYS CD C 0.416 -3.494 15.316 1.00 . A A . 108 LYS CD 1 1
22 46366 1 1 108 LYS CE C -0.786 -2.807 15.966 1.00 . A A . 108 LYS CE 1 1
22 46367 1 1 108 LYS CG C 0.639 -2.927 13.913 1.00 . A A . 108 LYS CG 1 1
22 46368 1 1 108 LYS H H 3.784 -4.392 11.796 1.00 . A A . 108 LYS H 1 1
22 46369 1 1 108 LYS HA H 1.250 -3.223 11.261 1.00 . A A . 108 LYS HA 1 1
22 46370 1 1 108 LYS HB2 H 1.712 -4.659 13.232 1.00 . A A . 108 LYS HB2 1 1
22 46371 1 1 108 LYS HB3 H 2.734 -3.390 13.907 1.00 . A A . 108 LYS HB3 1 1
22 46372 1 1 108 LYS HD2 H 0.231 -4.556 15.249 1.00 . A A . 108 LYS HD2 1 1
22 46373 1 1 108 LYS HD3 H 1.296 -3.319 15.918 1.00 . A A . 108 LYS HD3 1 1
22 46374 1 1 108 LYS HE2 H -0.568 -1.758 16.106 1.00 . A A . 108 LYS HE2 1 1
22 46375 1 1 108 LYS HE3 H -1.651 -2.914 15.329 1.00 . A A . 108 LYS HE3 1 1
22 46376 1 1 108 LYS HG2 H 0.793 -1.860 13.975 1.00 . A A . 108 LYS HG2 1 1
22 46377 1 1 108 LYS HG3 H -0.229 -3.131 13.303 1.00 . A A . 108 LYS HG3 1 1
22 46378 1 1 108 LYS HZ1 H -0.938 -2.733 18.042 1.00 . A A . 108 LYS HZ1 1 1
22 46379 1 1 108 LYS HZ2 H -0.395 -4.226 17.438 1.00 . A A . 108 LYS HZ2 1 1
22 46380 1 1 108 LYS HZ3 H -2.034 -3.798 17.307 1.00 . A A . 108 LYS HZ3 1 1
22 46381 1 1 108 LYS N N 3.308 -3.699 11.291 1.00 . A A . 108 LYS N 1 1
22 46382 1 1 108 LYS NZ N -1.059 -3.439 17.289 1.00 . A A . 108 LYS NZ 1 1
22 46383 1 1 108 LYS O O 1.524 -0.723 11.687 1.00 . A A . 108 LYS O 1 1
22 46384 1 1 109 LYS C C 3.833 0.890 10.996 1.00 . A A . 109 LYS C 1 1
22 46385 1 1 109 LYS CA C 3.924 0.277 12.395 1.00 . A A . 109 LYS CA 1 1
22 46386 1 1 109 LYS CB C 5.348 0.435 12.936 1.00 . A A . 109 LYS CB 1 1
22 46387 1 1 109 LYS CD C 4.887 1.140 15.316 1.00 . A A . 109 LYS CD 1 1
22 46388 1 1 109 LYS CE C 5.062 0.733 16.781 1.00 . A A . 109 LYS CE 1 1
22 46389 1 1 109 LYS CG C 5.407 0.013 14.413 1.00 . A A . 109 LYS CG 1 1
22 46390 1 1 109 LYS H H 4.263 -1.844 12.516 1.00 . A A . 109 LYS H 1 1
22 46391 1 1 109 LYS HA H 3.226 0.774 13.043 1.00 . A A . 109 LYS HA 1 1
22 46392 1 1 109 LYS HB2 H 6.020 -0.185 12.360 1.00 . A A . 109 LYS HB2 1 1
22 46393 1 1 109 LYS HB3 H 5.652 1.468 12.848 1.00 . A A . 109 LYS HB3 1 1
22 46394 1 1 109 LYS HD2 H 5.448 2.042 15.124 1.00 . A A . 109 LYS HD2 1 1
22 46395 1 1 109 LYS HD3 H 3.842 1.316 15.125 1.00 . A A . 109 LYS HD3 1 1
22 46396 1 1 109 LYS HE2 H 6.111 0.586 16.991 1.00 . A A . 109 LYS HE2 1 1
22 46397 1 1 109 LYS HE3 H 4.674 1.513 17.419 1.00 . A A . 109 LYS HE3 1 1
22 46398 1 1 109 LYS HG2 H 4.799 -0.869 14.557 1.00 . A A . 109 LYS HG2 1 1
22 46399 1 1 109 LYS HG3 H 6.429 -0.213 14.678 1.00 . A A . 109 LYS HG3 1 1
22 46400 1 1 109 LYS HZ1 H 3.511 -0.596 16.382 1.00 . A A . 109 LYS HZ1 1 1
22 46401 1 1 109 LYS HZ2 H 3.976 -0.542 18.016 1.00 . A A . 109 LYS HZ2 1 1
22 46402 1 1 109 LYS HZ3 H 4.950 -1.343 16.879 1.00 . A A . 109 LYS HZ3 1 1
22 46403 1 1 109 LYS N N 3.584 -1.168 12.312 1.00 . A A . 109 LYS N 1 1
22 46404 1 1 109 LYS NZ N 4.318 -0.533 17.033 1.00 . A A . 109 LYS NZ 1 1
22 46405 1 1 109 LYS O O 3.353 1.993 10.823 1.00 . A A . 109 LYS O 1 1
22 46406 1 1 110 ILE C C 2.725 0.832 8.222 1.00 . A A . 110 ILE C 1 1
22 46407 1 1 110 ILE CA C 4.200 0.728 8.614 1.00 . A A . 110 ILE CA 1 1
22 46408 1 1 110 ILE CB C 4.936 -0.209 7.644 1.00 . A A . 110 ILE CB 1 1
22 46409 1 1 110 ILE CD1 C 7.082 1.053 8.124 1.00 . A A . 110 ILE CD1 1 1
22 46410 1 1 110 ILE CG1 C 6.420 -0.330 8.036 1.00 . A A . 110 ILE CG1 1 1
22 46411 1 1 110 ILE CG2 C 4.828 0.330 6.217 1.00 . A A . 110 ILE CG2 1 1
22 46412 1 1 110 ILE H H 4.656 -0.711 10.151 1.00 . A A . 110 ILE H 1 1
22 46413 1 1 110 ILE HA H 4.643 1.711 8.586 1.00 . A A . 110 ILE HA 1 1
22 46414 1 1 110 ILE HB H 4.475 -1.186 7.686 1.00 . A A . 110 ILE HB 1 1
22 46415 1 1 110 ILE HD11 H 6.906 1.473 9.103 1.00 . A A . 110 ILE HD11 1 1
22 46416 1 1 110 ILE HD12 H 6.669 1.710 7.373 1.00 . A A . 110 ILE HD12 1 1
22 46417 1 1 110 ILE HD13 H 8.145 0.952 7.965 1.00 . A A . 110 ILE HD13 1 1
22 46418 1 1 110 ILE HG12 H 6.496 -0.821 8.994 1.00 . A A . 110 ILE HG12 1 1
22 46419 1 1 110 ILE HG13 H 6.934 -0.921 7.293 1.00 . A A . 110 ILE HG13 1 1
22 46420 1 1 110 ILE HG21 H 3.800 0.293 5.899 1.00 . A A . 110 ILE HG21 1 1
22 46421 1 1 110 ILE HG22 H 5.431 -0.276 5.559 1.00 . A A . 110 ILE HG22 1 1
22 46422 1 1 110 ILE HG23 H 5.179 1.352 6.190 1.00 . A A . 110 ILE HG23 1 1
22 46423 1 1 110 ILE N N 4.279 0.180 9.995 1.00 . A A . 110 ILE N 1 1
22 46424 1 1 110 ILE O O 2.300 1.807 7.631 1.00 . A A . 110 ILE O 1 1
22 46425 1 1 111 PHE C C -0.098 1.185 8.924 1.00 . A A . 111 PHE C 1 1
22 46426 1 1 111 PHE CA C 0.481 -0.063 8.240 1.00 . A A . 111 PHE CA 1 1
22 46427 1 1 111 PHE CB C -0.245 -1.337 8.751 1.00 . A A . 111 PHE CB 1 1
22 46428 1 1 111 PHE CD1 C 0.582 -2.717 6.798 1.00 . A A . 111 PHE CD1 1 1
22 46429 1 1 111 PHE CD2 C -1.774 -2.816 7.374 1.00 . A A . 111 PHE CD2 1 1
22 46430 1 1 111 PHE CE1 C 0.357 -3.616 5.749 1.00 . A A . 111 PHE CE1 1 1
22 46431 1 1 111 PHE CE2 C -1.994 -3.713 6.325 1.00 . A A . 111 PHE CE2 1 1
22 46432 1 1 111 PHE CG C -0.483 -2.316 7.612 1.00 . A A . 111 PHE CG 1 1
22 46433 1 1 111 PHE CZ C -0.933 -4.113 5.513 1.00 . A A . 111 PHE CZ 1 1
22 46434 1 1 111 PHE H H 2.280 -0.914 9.065 1.00 . A A . 111 PHE H 1 1
22 46435 1 1 111 PHE HA H 0.360 0.031 7.169 1.00 . A A . 111 PHE HA 1 1
22 46436 1 1 111 PHE HB2 H 0.369 -1.816 9.500 1.00 . A A . 111 PHE HB2 1 1
22 46437 1 1 111 PHE HB3 H -1.195 -1.069 9.193 1.00 . A A . 111 PHE HB3 1 1
22 46438 1 1 111 PHE HD1 H 1.575 -2.334 6.979 1.00 . A A . 111 PHE HD1 1 1
22 46439 1 1 111 PHE HD2 H -2.598 -2.510 8.000 1.00 . A A . 111 PHE HD2 1 1
22 46440 1 1 111 PHE HE1 H 1.180 -3.925 5.121 1.00 . A A . 111 PHE HE1 1 1
22 46441 1 1 111 PHE HE2 H -2.987 -4.096 6.143 1.00 . A A . 111 PHE HE2 1 1
22 46442 1 1 111 PHE HZ H -1.109 -4.803 4.704 1.00 . A A . 111 PHE HZ 1 1
22 46443 1 1 111 PHE N N 1.929 -0.145 8.571 1.00 . A A . 111 PHE N 1 1
22 46444 1 1 111 PHE O O -0.777 1.980 8.314 1.00 . A A . 111 PHE O 1 1
22 46445 1 1 112 ASN C C 0.198 3.843 10.314 1.00 . A A . 112 ASN C 1 1
22 46446 1 1 112 ASN CA C -0.379 2.550 10.905 1.00 . A A . 112 ASN CA 1 1
22 46447 1 1 112 ASN CB C 0.000 2.469 12.386 1.00 . A A . 112 ASN CB 1 1
22 46448 1 1 112 ASN CG C -0.755 1.314 13.047 1.00 . A A . 112 ASN CG 1 1
22 46449 1 1 112 ASN H H 0.715 0.706 10.672 1.00 . A A . 112 ASN H 1 1
22 46450 1 1 112 ASN HA H -1.454 2.563 10.814 1.00 . A A . 112 ASN HA 1 1
22 46451 1 1 112 ASN HB2 H 1.063 2.305 12.476 1.00 . A A . 112 ASN HB2 1 1
22 46452 1 1 112 ASN HB3 H -0.264 3.395 12.874 1.00 . A A . 112 ASN HB3 1 1
22 46453 1 1 112 ASN HD21 H -2.436 1.649 12.046 1.00 . A A . 112 ASN HD21 1 1
22 46454 1 1 112 ASN HD22 H -2.484 0.345 13.131 1.00 . A A . 112 ASN HD22 1 1
22 46455 1 1 112 ASN N N 0.164 1.359 10.191 1.00 . A A . 112 ASN N 1 1
22 46456 1 1 112 ASN ND2 N -1.994 1.085 12.713 1.00 . A A . 112 ASN ND2 1 1
22 46457 1 1 112 ASN O O -0.488 4.832 10.177 1.00 . A A . 112 ASN O 1 1
22 46458 1 1 112 ASN OD1 O -0.207 0.612 13.873 1.00 . A A . 112 ASN OD1 1 1
22 46459 1 1 113 LEU C C 1.341 5.494 8.127 1.00 . A A . 113 LEU C 1 1
22 46460 1 1 113 LEU CA C 2.051 5.107 9.425 1.00 . A A . 113 LEU CA 1 1
22 46461 1 1 113 LEU CB C 3.546 4.877 9.145 1.00 . A A . 113 LEU CB 1 1
22 46462 1 1 113 LEU CD1 C 3.773 7.377 9.037 1.00 . A A . 113 LEU CD1 1 1
22 46463 1 1 113 LEU CD2 C 5.654 5.912 8.279 1.00 . A A . 113 LEU CD2 1 1
22 46464 1 1 113 LEU CG C 4.129 6.054 8.348 1.00 . A A . 113 LEU CG 1 1
22 46465 1 1 113 LEU H H 2.012 3.059 10.105 1.00 . A A . 113 LEU H 1 1
22 46466 1 1 113 LEU HA H 1.940 5.903 10.146 1.00 . A A . 113 LEU HA 1 1
22 46467 1 1 113 LEU HB2 H 4.074 4.783 10.082 1.00 . A A . 113 LEU HB2 1 1
22 46468 1 1 113 LEU HB3 H 3.666 3.968 8.574 1.00 . A A . 113 LEU HB3 1 1
22 46469 1 1 113 LEU HD11 H 3.880 7.269 10.106 1.00 . A A . 113 LEU HD11 1 1
22 46470 1 1 113 LEU HD12 H 2.751 7.640 8.802 1.00 . A A . 113 LEU HD12 1 1
22 46471 1 1 113 LEU HD13 H 4.432 8.159 8.686 1.00 . A A . 113 LEU HD13 1 1
22 46472 1 1 113 LEU HD21 H 6.068 6.756 7.748 1.00 . A A . 113 LEU HD21 1 1
22 46473 1 1 113 LEU HD22 H 5.907 4.999 7.757 1.00 . A A . 113 LEU HD22 1 1
22 46474 1 1 113 LEU HD23 H 6.059 5.880 9.279 1.00 . A A . 113 LEU HD23 1 1
22 46475 1 1 113 LEU HG H 3.726 6.050 7.345 1.00 . A A . 113 LEU HG 1 1
22 46476 1 1 113 LEU N N 1.457 3.856 9.978 1.00 . A A . 113 LEU N 1 1
22 46477 1 1 113 LEU O O 0.777 6.564 8.011 1.00 . A A . 113 LEU O 1 1
22 46478 1 1 114 MET C C -0.809 5.017 6.035 1.00 . A A . 114 MET C 1 1
22 46479 1 1 114 MET CA C 0.716 4.954 5.857 1.00 . A A . 114 MET CA 1 1
22 46480 1 1 114 MET CB C 1.092 3.871 4.837 1.00 . A A . 114 MET CB 1 1
22 46481 1 1 114 MET CE C 0.890 0.833 3.112 1.00 . A A . 114 MET CE 1 1
22 46482 1 1 114 MET CG C 0.448 2.528 5.227 1.00 . A A . 114 MET CG 1 1
22 46483 1 1 114 MET H H 1.843 3.786 7.266 1.00 . A A . 114 MET H 1 1
22 46484 1 1 114 MET HA H 1.071 5.911 5.504 1.00 . A A . 114 MET HA 1 1
22 46485 1 1 114 MET HB2 H 0.747 4.169 3.857 1.00 . A A . 114 MET HB2 1 1
22 46486 1 1 114 MET HB3 H 2.165 3.761 4.819 1.00 . A A . 114 MET HB3 1 1
22 46487 1 1 114 MET HE1 H 1.700 0.545 2.459 1.00 . A A . 114 MET HE1 1 1
22 46488 1 1 114 MET HE2 H 0.417 1.721 2.723 1.00 . A A . 114 MET HE2 1 1
22 46489 1 1 114 MET HE3 H 0.164 0.035 3.165 1.00 . A A . 114 MET HE3 1 1
22 46490 1 1 114 MET HG2 H 0.286 2.495 6.294 1.00 . A A . 114 MET HG2 1 1
22 46491 1 1 114 MET HG3 H -0.498 2.420 4.720 1.00 . A A . 114 MET HG3 1 1
22 46492 1 1 114 MET N N 1.374 4.639 7.152 1.00 . A A . 114 MET N 1 1
22 46493 1 1 114 MET O O -1.473 5.849 5.450 1.00 . A A . 114 MET O 1 1
22 46494 1 1 114 MET SD S 1.546 1.160 4.766 1.00 . A A . 114 MET SD 1 1
22 46495 1 1 115 GLU C C -3.309 5.484 7.609 1.00 . A A . 115 GLU C 1 1
22 46496 1 1 115 GLU CA C -2.857 4.146 7.009 1.00 . A A . 115 GLU CA 1 1
22 46497 1 1 115 GLU CB C -3.282 2.999 7.936 1.00 . A A . 115 GLU CB 1 1
22 46498 1 1 115 GLU CD C -5.243 1.805 8.939 1.00 . A A . 115 GLU CD 1 1
22 46499 1 1 115 GLU CG C -4.809 2.963 8.038 1.00 . A A . 115 GLU CG 1 1
22 46500 1 1 115 GLU H H -0.827 3.464 7.279 1.00 . A A . 115 GLU H 1 1
22 46501 1 1 115 GLU HA H -3.330 4.016 6.047 1.00 . A A . 115 GLU HA 1 1
22 46502 1 1 115 GLU HB2 H -2.934 2.062 7.534 1.00 . A A . 115 GLU HB2 1 1
22 46503 1 1 115 GLU HB3 H -2.860 3.150 8.918 1.00 . A A . 115 GLU HB3 1 1
22 46504 1 1 115 GLU HG2 H -5.167 3.893 8.455 1.00 . A A . 115 GLU HG2 1 1
22 46505 1 1 115 GLU HG3 H -5.231 2.826 7.055 1.00 . A A . 115 GLU HG3 1 1
22 46506 1 1 115 GLU N N -1.374 4.135 6.822 1.00 . A A . 115 GLU N 1 1
22 46507 1 1 115 GLU O O -4.275 6.070 7.171 1.00 . A A . 115 GLU O 1 1
22 46508 1 1 115 GLU OE1 O -4.388 1.027 9.329 1.00 . A A . 115 GLU OE1 1 1
22 46509 1 1 115 GLU OE2 O -6.427 1.715 9.224 1.00 . A A . 115 GLU OE2 1 1
22 46510 1 1 116 LYS C C -2.555 8.452 8.430 1.00 . A A . 116 LYS C 1 1
22 46511 1 1 116 LYS CA C -3.071 7.254 9.241 1.00 . A A . 116 LYS CA 1 1
22 46512 1 1 116 LYS CB C -2.547 7.334 10.686 1.00 . A A . 116 LYS CB 1 1
22 46513 1 1 116 LYS CD C -3.613 5.102 11.149 1.00 . A A . 116 LYS CD 1 1
22 46514 1 1 116 LYS CE C -4.349 4.283 12.207 1.00 . A A . 116 LYS CE 1 1
22 46515 1 1 116 LYS CG C -3.471 6.548 11.629 1.00 . A A . 116 LYS CG 1 1
22 46516 1 1 116 LYS H H -1.873 5.475 8.981 1.00 . A A . 116 LYS H 1 1
22 46517 1 1 116 LYS HA H -4.152 7.292 9.257 1.00 . A A . 116 LYS HA 1 1
22 46518 1 1 116 LYS HB2 H -1.552 6.918 10.730 1.00 . A A . 116 LYS HB2 1 1
22 46519 1 1 116 LYS HB3 H -2.517 8.367 11.003 1.00 . A A . 116 LYS HB3 1 1
22 46520 1 1 116 LYS HD2 H -4.174 5.082 10.227 1.00 . A A . 116 LYS HD2 1 1
22 46521 1 1 116 LYS HD3 H -2.638 4.679 10.987 1.00 . A A . 116 LYS HD3 1 1
22 46522 1 1 116 LYS HE2 H -3.831 4.366 13.153 1.00 . A A . 116 LYS HE2 1 1
22 46523 1 1 116 LYS HE3 H -5.356 4.654 12.315 1.00 . A A . 116 LYS HE3 1 1
22 46524 1 1 116 LYS HG2 H -3.053 6.555 12.625 1.00 . A A . 116 LYS HG2 1 1
22 46525 1 1 116 LYS HG3 H -4.444 7.015 11.647 1.00 . A A . 116 LYS HG3 1 1
22 46526 1 1 116 LYS HZ1 H -5.292 2.432 12.072 1.00 . A A . 116 LYS HZ1 1 1
22 46527 1 1 116 LYS HZ2 H -3.604 2.340 12.234 1.00 . A A . 116 LYS HZ2 1 1
22 46528 1 1 116 LYS HZ3 H -4.293 2.797 10.750 1.00 . A A . 116 LYS HZ3 1 1
22 46529 1 1 116 LYS N N -2.642 5.961 8.622 1.00 . A A . 116 LYS N 1 1
22 46530 1 1 116 LYS NZ N -4.389 2.855 11.785 1.00 . A A . 116 LYS NZ 1 1
22 46531 1 1 116 LYS O O -2.972 9.569 8.658 1.00 . A A . 116 LYS O 1 1
22 46532 1 1 117 ASP C C -1.326 9.198 5.204 1.00 . A A . 117 ASP C 1 1
22 46533 1 1 117 ASP CA C -1.099 9.401 6.705 1.00 . A A . 117 ASP CA 1 1
22 46534 1 1 117 ASP CB C 0.407 9.520 6.951 1.00 . A A . 117 ASP CB 1 1
22 46535 1 1 117 ASP CG C 0.662 9.970 8.389 1.00 . A A . 117 ASP CG 1 1
22 46536 1 1 117 ASP H H -1.306 7.338 7.340 1.00 . A A . 117 ASP H 1 1
22 46537 1 1 117 ASP HA H -1.576 10.323 7.007 1.00 . A A . 117 ASP HA 1 1
22 46538 1 1 117 ASP HB2 H 0.876 8.562 6.783 1.00 . A A . 117 ASP HB2 1 1
22 46539 1 1 117 ASP HB3 H 0.825 10.248 6.271 1.00 . A A . 117 ASP HB3 1 1
22 46540 1 1 117 ASP N N -1.642 8.244 7.502 1.00 . A A . 117 ASP N 1 1
22 46541 1 1 117 ASP O O -1.954 10.007 4.548 1.00 . A A . 117 ASP O 1 1
22 46542 1 1 117 ASP OD1 O -0.292 10.361 9.044 1.00 . A A . 117 ASP OD1 1 1
22 46543 1 1 117 ASP OD2 O 1.803 9.911 8.814 1.00 . A A . 117 ASP OD2 1 1
22 46544 1 1 118 SER C C -2.417 7.834 2.782 1.00 . A A . 118 SER C 1 1
22 46545 1 1 118 SER CA C -0.945 7.929 3.179 1.00 . A A . 118 SER CA 1 1
22 46546 1 1 118 SER CB C -0.240 6.631 2.779 1.00 . A A . 118 SER CB 1 1
22 46547 1 1 118 SER H H -0.265 7.520 5.182 1.00 . A A . 118 SER H 1 1
22 46548 1 1 118 SER HA H -0.489 8.752 2.649 1.00 . A A . 118 SER HA 1 1
22 46549 1 1 118 SER HB2 H -0.084 6.616 1.712 1.00 . A A . 118 SER HB2 1 1
22 46550 1 1 118 SER HB3 H 0.717 6.575 3.280 1.00 . A A . 118 SER HB3 1 1
22 46551 1 1 118 SER HG H -1.287 5.048 2.348 1.00 . A A . 118 SER HG 1 1
22 46552 1 1 118 SER N N -0.792 8.146 4.646 1.00 . A A . 118 SER N 1 1
22 46553 1 1 118 SER O O -2.824 8.423 1.816 1.00 . A A . 118 SER O 1 1
22 46554 1 1 118 SER OG O -1.050 5.523 3.149 1.00 . A A . 118 SER OG 1 1
22 46555 1 1 119 TYR C C -5.331 8.337 3.030 1.00 . A A . 119 TYR C 1 1
22 46556 1 1 119 TYR CA C -4.657 6.960 3.110 1.00 . A A . 119 TYR CA 1 1
22 46557 1 1 119 TYR CB C -5.373 6.065 4.150 1.00 . A A . 119 TYR CB 1 1
22 46558 1 1 119 TYR CD1 C -4.998 4.013 2.727 1.00 . A A . 119 TYR CD1 1 1
22 46559 1 1 119 TYR CD2 C -7.190 4.371 3.698 1.00 . A A . 119 TYR CD2 1 1
22 46560 1 1 119 TYR CE1 C -5.455 2.837 2.132 1.00 . A A . 119 TYR CE1 1 1
22 46561 1 1 119 TYR CE2 C -7.643 3.193 3.103 1.00 . A A . 119 TYR CE2 1 1
22 46562 1 1 119 TYR CG C -5.866 4.784 3.509 1.00 . A A . 119 TYR CG 1 1
22 46563 1 1 119 TYR CZ C -6.775 2.428 2.320 1.00 . A A . 119 TYR CZ 1 1
22 46564 1 1 119 TYR H H -2.870 6.608 4.277 1.00 . A A . 119 TYR H 1 1
22 46565 1 1 119 TYR HA H -4.710 6.503 2.133 1.00 . A A . 119 TYR HA 1 1
22 46566 1 1 119 TYR HB2 H -4.674 5.812 4.927 1.00 . A A . 119 TYR HB2 1 1
22 46567 1 1 119 TYR HB3 H -6.212 6.593 4.589 1.00 . A A . 119 TYR HB3 1 1
22 46568 1 1 119 TYR HD1 H -3.977 4.330 2.580 1.00 . A A . 119 TYR HD1 1 1
22 46569 1 1 119 TYR HD2 H -7.860 4.965 4.303 1.00 . A A . 119 TYR HD2 1 1
22 46570 1 1 119 TYR HE1 H -4.789 2.240 1.531 1.00 . A A . 119 TYR HE1 1 1
22 46571 1 1 119 TYR HE2 H -8.661 2.876 3.248 1.00 . A A . 119 TYR HE2 1 1
22 46572 1 1 119 TYR HH H -7.522 1.482 0.844 1.00 . A A . 119 TYR HH 1 1
22 46573 1 1 119 TYR N N -3.215 7.093 3.498 1.00 . A A . 119 TYR N 1 1
22 46574 1 1 119 TYR O O -5.941 8.672 2.034 1.00 . A A . 119 TYR O 1 1
22 46575 1 1 119 TYR OH O -7.218 1.267 1.729 1.00 . A A . 119 TYR OH 1 1
22 46576 1 1 120 ARG C C -5.260 11.223 2.808 1.00 . A A . 120 ARG C 1 1
22 46577 1 1 120 ARG CA C -5.872 10.477 3.977 1.00 . A A . 120 ARG CA 1 1
22 46578 1 1 120 ARG CB C -5.631 11.233 5.281 1.00 . A A . 120 ARG CB 1 1
22 46579 1 1 120 ARG CD C -6.222 11.296 7.718 1.00 . A A . 120 ARG CD 1 1
22 46580 1 1 120 ARG CG C -6.444 10.564 6.389 1.00 . A A . 120 ARG CG 1 1
22 46581 1 1 120 ARG CZ C -7.744 9.773 8.907 1.00 . A A . 120 ARG CZ 1 1
22 46582 1 1 120 ARG H H -4.735 8.865 4.847 1.00 . A A . 120 ARG H 1 1
22 46583 1 1 120 ARG HA H -6.936 10.364 3.809 1.00 . A A . 120 ARG HA 1 1
22 46584 1 1 120 ARG HB2 H -4.579 11.198 5.529 1.00 . A A . 120 ARG HB2 1 1
22 46585 1 1 120 ARG HB3 H -5.946 12.259 5.171 1.00 . A A . 120 ARG HB3 1 1
22 46586 1 1 120 ARG HD2 H -5.180 11.544 7.818 1.00 . A A . 120 ARG HD2 1 1
22 46587 1 1 120 ARG HD3 H -6.807 12.210 7.729 1.00 . A A . 120 ARG HD3 1 1
22 46588 1 1 120 ARG HE H -5.931 10.225 9.564 1.00 . A A . 120 ARG HE 1 1
22 46589 1 1 120 ARG HG2 H -7.486 10.604 6.121 1.00 . A A . 120 ARG HG2 1 1
22 46590 1 1 120 ARG HG3 H -6.139 9.534 6.490 1.00 . A A . 120 ARG HG3 1 1
22 46591 1 1 120 ARG HH11 H -8.574 10.790 7.396 1.00 . A A . 120 ARG HH11 1 1
22 46592 1 1 120 ARG HH12 H -9.575 9.580 8.119 1.00 . A A . 120 ARG HH12 1 1
22 46593 1 1 120 ARG HH21 H -7.245 8.682 10.509 1.00 . A A . 120 ARG HH21 1 1
22 46594 1 1 120 ARG HH22 H -8.833 8.401 9.877 1.00 . A A . 120 ARG HH22 1 1
22 46595 1 1 120 ARG N N -5.229 9.137 4.047 1.00 . A A . 120 ARG N 1 1
22 46596 1 1 120 ARG NE N -6.592 10.395 8.862 1.00 . A A . 120 ARG NE 1 1
22 46597 1 1 120 ARG NH1 N -8.705 10.074 8.076 1.00 . A A . 120 ARG NH1 1 1
22 46598 1 1 120 ARG NH2 N -7.958 8.883 9.837 1.00 . A A . 120 ARG NH2 1 1
22 46599 1 1 120 ARG O O -5.937 11.889 2.058 1.00 . A A . 120 ARG O 1 1
22 46600 1 1 121 ARG C C -3.810 11.089 0.193 1.00 . A A . 121 ARG C 1 1
22 46601 1 1 121 ARG CA C -3.354 11.782 1.478 1.00 . A A . 121 ARG CA 1 1
22 46602 1 1 121 ARG CB C -1.836 11.701 1.611 1.00 . A A . 121 ARG CB 1 1
22 46603 1 1 121 ARG CD C 0.130 12.480 2.932 1.00 . A A . 121 ARG CD 1 1
22 46604 1 1 121 ARG CG C -1.385 12.582 2.777 1.00 . A A . 121 ARG CG 1 1
22 46605 1 1 121 ARG CZ C 1.722 10.662 3.137 1.00 . A A . 121 ARG CZ 1 1
22 46606 1 1 121 ARG H H -3.449 10.536 3.223 1.00 . A A . 121 ARG H 1 1
22 46607 1 1 121 ARG HA H -3.662 12.816 1.461 1.00 . A A . 121 ARG HA 1 1
22 46608 1 1 121 ARG HB2 H -1.540 10.678 1.792 1.00 . A A . 121 ARG HB2 1 1
22 46609 1 1 121 ARG HB3 H -1.381 12.055 0.701 1.00 . A A . 121 ARG HB3 1 1
22 46610 1 1 121 ARG HD2 H 0.613 12.806 2.024 1.00 . A A . 121 ARG HD2 1 1
22 46611 1 1 121 ARG HD3 H 0.453 13.102 3.756 1.00 . A A . 121 ARG HD3 1 1
22 46612 1 1 121 ARG HE H -0.225 10.414 3.411 1.00 . A A . 121 ARG HE 1 1
22 46613 1 1 121 ARG HG2 H -1.661 13.608 2.579 1.00 . A A . 121 ARG HG2 1 1
22 46614 1 1 121 ARG HG3 H -1.861 12.249 3.686 1.00 . A A . 121 ARG HG3 1 1
22 46615 1 1 121 ARG HH11 H 2.454 12.486 2.753 1.00 . A A . 121 ARG HH11 1 1
22 46616 1 1 121 ARG HH12 H 3.625 11.213 2.844 1.00 . A A . 121 ARG HH12 1 1
22 46617 1 1 121 ARG HH21 H 1.277 8.750 3.523 1.00 . A A . 121 ARG HH21 1 1
22 46618 1 1 121 ARG HH22 H 2.958 9.094 3.280 1.00 . A A . 121 ARG HH22 1 1
22 46619 1 1 121 ARG N N -3.985 11.098 2.624 1.00 . A A . 121 ARG N 1 1
22 46620 1 1 121 ARG NE N 0.483 11.059 3.201 1.00 . A A . 121 ARG NE 1 1
22 46621 1 1 121 ARG NH1 N 2.674 11.520 2.892 1.00 . A A . 121 ARG NH1 1 1
22 46622 1 1 121 ARG NH2 N 2.008 9.404 3.329 1.00 . A A . 121 ARG NH2 1 1
22 46623 1 1 121 ARG O O -4.087 11.730 -0.792 1.00 . A A . 121 ARG O 1 1
22 46624 1 1 122 PHE C C -5.735 9.533 -1.419 1.00 . A A . 122 PHE C 1 1
22 46625 1 1 122 PHE CA C -4.340 9.053 -1.026 1.00 . A A . 122 PHE CA 1 1
22 46626 1 1 122 PHE CB C -4.375 7.527 -0.747 1.00 . A A . 122 PHE CB 1 1
22 46627 1 1 122 PHE CD1 C -2.438 6.622 -2.035 1.00 . A A . 122 PHE CD1 1 1
22 46628 1 1 122 PHE CD2 C -4.666 6.225 -2.890 1.00 . A A . 122 PHE CD2 1 1
22 46629 1 1 122 PHE CE1 C -1.895 5.926 -3.117 1.00 . A A . 122 PHE CE1 1 1
22 46630 1 1 122 PHE CE2 C -4.127 5.527 -3.976 1.00 . A A . 122 PHE CE2 1 1
22 46631 1 1 122 PHE CG C -3.816 6.769 -1.923 1.00 . A A . 122 PHE CG 1 1
22 46632 1 1 122 PHE CZ C -2.739 5.378 -4.090 1.00 . A A . 122 PHE CZ 1 1
22 46633 1 1 122 PHE H H -3.675 9.274 1.005 1.00 . A A . 122 PHE H 1 1
22 46634 1 1 122 PHE HA H -3.649 9.268 -1.830 1.00 . A A . 122 PHE HA 1 1
22 46635 1 1 122 PHE HB2 H -3.778 7.308 0.118 1.00 . A A . 122 PHE HB2 1 1
22 46636 1 1 122 PHE HB3 H -5.390 7.200 -0.563 1.00 . A A . 122 PHE HB3 1 1
22 46637 1 1 122 PHE HD1 H -1.788 7.049 -1.279 1.00 . A A . 122 PHE HD1 1 1
22 46638 1 1 122 PHE HD2 H -5.736 6.343 -2.798 1.00 . A A . 122 PHE HD2 1 1
22 46639 1 1 122 PHE HE1 H -0.828 5.814 -3.200 1.00 . A A . 122 PHE HE1 1 1
22 46640 1 1 122 PHE HE2 H -4.780 5.105 -4.726 1.00 . A A . 122 PHE HE2 1 1
22 46641 1 1 122 PHE HZ H -2.321 4.839 -4.928 1.00 . A A . 122 PHE HZ 1 1
22 46642 1 1 122 PHE N N -3.901 9.779 0.199 1.00 . A A . 122 PHE N 1 1
22 46643 1 1 122 PHE O O -5.955 9.972 -2.519 1.00 . A A . 122 PHE O 1 1
22 46644 1 1 123 LEU C C -7.982 11.375 -1.303 1.00 . A A . 123 LEU C 1 1
22 46645 1 1 123 LEU CA C -8.050 9.918 -0.861 1.00 . A A . 123 LEU CA 1 1
22 46646 1 1 123 LEU CB C -8.940 9.802 0.381 1.00 . A A . 123 LEU CB 1 1
22 46647 1 1 123 LEU CD1 C -9.722 8.253 2.191 1.00 . A A . 123 LEU CD1 1 1
22 46648 1 1 123 LEU CD2 C -9.866 7.530 -0.210 1.00 . A A . 123 LEU CD2 1 1
22 46649 1 1 123 LEU CG C -9.045 8.332 0.817 1.00 . A A . 123 LEU CG 1 1
22 46650 1 1 123 LEU H H -6.478 9.110 0.370 1.00 . A A . 123 LEU H 1 1
22 46651 1 1 123 LEU HA H -8.451 9.316 -1.658 1.00 . A A . 123 LEU HA 1 1
22 46652 1 1 123 LEU HB2 H -8.507 10.382 1.185 1.00 . A A . 123 LEU HB2 1 1
22 46653 1 1 123 LEU HB3 H -9.924 10.183 0.157 1.00 . A A . 123 LEU HB3 1 1
22 46654 1 1 123 LEU HD11 H -9.011 8.525 2.957 1.00 . A A . 123 LEU HD11 1 1
22 46655 1 1 123 LEU HD12 H -10.070 7.245 2.365 1.00 . A A . 123 LEU HD12 1 1
22 46656 1 1 123 LEU HD13 H -10.562 8.934 2.221 1.00 . A A . 123 LEU HD13 1 1
22 46657 1 1 123 LEU HD21 H -10.684 8.130 -0.580 1.00 . A A . 123 LEU HD21 1 1
22 46658 1 1 123 LEU HD22 H -10.260 6.639 0.257 1.00 . A A . 123 LEU HD22 1 1
22 46659 1 1 123 LEU HD23 H -9.230 7.243 -1.033 1.00 . A A . 123 LEU HD23 1 1
22 46660 1 1 123 LEU HG H -8.051 7.913 0.887 1.00 . A A . 123 LEU HG 1 1
22 46661 1 1 123 LEU N N -6.675 9.464 -0.522 1.00 . A A . 123 LEU N 1 1
22 46662 1 1 123 LEU O O -8.700 11.805 -2.184 1.00 . A A . 123 LEU O 1 1
22 46663 1 1 124 LYS C C -5.844 13.750 -2.068 1.00 . A A . 124 LYS C 1 1
22 46664 1 1 124 LYS CA C -6.990 13.576 -1.064 1.00 . A A . 124 LYS CA 1 1
22 46665 1 1 124 LYS CB C -6.689 14.385 0.201 1.00 . A A . 124 LYS CB 1 1
22 46666 1 1 124 LYS CD C -9.100 14.657 0.871 1.00 . A A . 124 LYS CD 1 1
22 46667 1 1 124 LYS CE C -10.031 14.659 2.081 1.00 . A A . 124 LYS CE 1 1
22 46668 1 1 124 LYS CG C -7.743 14.083 1.279 1.00 . A A . 124 LYS CG 1 1
22 46669 1 1 124 LYS H H -6.555 11.765 0.013 1.00 . A A . 124 LYS H 1 1
22 46670 1 1 124 LYS HA H -7.907 13.931 -1.509 1.00 . A A . 124 LYS HA 1 1
22 46671 1 1 124 LYS HB2 H -5.710 14.118 0.571 1.00 . A A . 124 LYS HB2 1 1
22 46672 1 1 124 LYS HB3 H -6.709 15.438 -0.033 1.00 . A A . 124 LYS HB3 1 1
22 46673 1 1 124 LYS HD2 H -8.972 15.664 0.511 1.00 . A A . 124 LYS HD2 1 1
22 46674 1 1 124 LYS HD3 H -9.532 14.044 0.096 1.00 . A A . 124 LYS HD3 1 1
22 46675 1 1 124 LYS HE2 H -11.020 14.968 1.774 1.00 . A A . 124 LYS HE2 1 1
22 46676 1 1 124 LYS HE3 H -10.080 13.665 2.500 1.00 . A A . 124 LYS HE3 1 1
22 46677 1 1 124 LYS HG2 H -7.836 13.016 1.402 1.00 . A A . 124 LYS HG2 1 1
22 46678 1 1 124 LYS HG3 H -7.434 14.526 2.214 1.00 . A A . 124 LYS HG3 1 1
22 46679 1 1 124 LYS HZ1 H -8.674 16.097 2.726 1.00 . A A . 124 LYS HZ1 1 1
22 46680 1 1 124 LYS HZ2 H -9.241 15.076 3.960 1.00 . A A . 124 LYS HZ2 1 1
22 46681 1 1 124 LYS HZ3 H -10.241 16.302 3.340 1.00 . A A . 124 LYS HZ3 1 1
22 46682 1 1 124 LYS N N -7.121 12.138 -0.695 1.00 . A A . 124 LYS N 1 1
22 46683 1 1 124 LYS NZ N -9.507 15.605 3.104 1.00 . A A . 124 LYS NZ 1 1
22 46684 1 1 124 LYS O O -5.440 14.856 -2.370 1.00 . A A . 124 LYS O 1 1
22 46685 1 1 125 SER C C -4.760 13.084 -4.961 1.00 . A A . 125 SER C 1 1
22 46686 1 1 125 SER CA C -4.192 12.795 -3.574 1.00 . A A . 125 SER CA 1 1
22 46687 1 1 125 SER CB C -3.382 11.495 -3.632 1.00 . A A . 125 SER CB 1 1
22 46688 1 1 125 SER H H -5.650 11.788 -2.337 1.00 . A A . 125 SER H 1 1
22 46689 1 1 125 SER HA H -3.545 13.608 -3.278 1.00 . A A . 125 SER HA 1 1
22 46690 1 1 125 SER HB2 H -4.048 10.653 -3.678 1.00 . A A . 125 SER HB2 1 1
22 46691 1 1 125 SER HB3 H -2.758 11.503 -4.518 1.00 . A A . 125 SER HB3 1 1
22 46692 1 1 125 SER HG H -3.124 11.094 -1.750 1.00 . A A . 125 SER HG 1 1
22 46693 1 1 125 SER N N -5.314 12.673 -2.590 1.00 . A A . 125 SER N 1 1
22 46694 1 1 125 SER O O -5.925 12.868 -5.229 1.00 . A A . 125 SER O 1 1
22 46695 1 1 125 SER OG O -2.568 11.387 -2.475 1.00 . A A . 125 SER OG 1 1
22 46696 1 1 126 ARG C C -4.836 12.575 -7.922 1.00 . A A . 126 ARG C 1 1
22 46697 1 1 126 ARG CA C -4.410 13.871 -7.223 1.00 . A A . 126 ARG CA 1 1
22 46698 1 1 126 ARG CB C -3.260 14.500 -8.015 1.00 . A A . 126 ARG CB 1 1
22 46699 1 1 126 ARG CD C -1.777 16.501 -8.243 1.00 . A A . 126 ARG CD 1 1
22 46700 1 1 126 ARG CG C -2.968 15.904 -7.486 1.00 . A A . 126 ARG CG 1 1
22 46701 1 1 126 ARG CZ C 0.549 15.906 -8.610 1.00 . A A . 126 ARG CZ 1 1
22 46702 1 1 126 ARG H H -3.002 13.731 -5.604 1.00 . A A . 126 ARG H 1 1
22 46703 1 1 126 ARG HA H -5.242 14.558 -7.182 1.00 . A A . 126 ARG HA 1 1
22 46704 1 1 126 ARG HB2 H -2.378 13.885 -7.913 1.00 . A A . 126 ARG HB2 1 1
22 46705 1 1 126 ARG HB3 H -3.536 14.561 -9.057 1.00 . A A . 126 ARG HB3 1 1
22 46706 1 1 126 ARG HD2 H -1.951 16.427 -9.304 1.00 . A A . 126 ARG HD2 1 1
22 46707 1 1 126 ARG HD3 H -1.663 17.540 -7.972 1.00 . A A . 126 ARG HD3 1 1
22 46708 1 1 126 ARG HE H -0.530 15.140 -7.127 1.00 . A A . 126 ARG HE 1 1
22 46709 1 1 126 ARG HG2 H -3.836 16.529 -7.630 1.00 . A A . 126 ARG HG2 1 1
22 46710 1 1 126 ARG HG3 H -2.733 15.851 -6.433 1.00 . A A . 126 ARG HG3 1 1
22 46711 1 1 126 ARG HH11 H -0.283 17.233 -9.856 1.00 . A A . 126 ARG HH11 1 1
22 46712 1 1 126 ARG HH12 H 1.375 16.844 -10.173 1.00 . A A . 126 ARG HH12 1 1
22 46713 1 1 126 ARG HH21 H 1.640 14.622 -7.527 1.00 . A A . 126 ARG HH21 1 1
22 46714 1 1 126 ARG HH22 H 2.462 15.369 -8.856 1.00 . A A . 126 ARG HH22 1 1
22 46715 1 1 126 ARG N N -3.937 13.567 -5.846 1.00 . A A . 126 ARG N 1 1
22 46716 1 1 126 ARG NE N -0.534 15.750 -7.893 1.00 . A A . 126 ARG NE 1 1
22 46717 1 1 126 ARG NH1 N 0.546 16.725 -9.626 1.00 . A A . 126 ARG NH1 1 1
22 46718 1 1 126 ARG NH2 N 1.634 15.247 -8.307 1.00 . A A . 126 ARG NH2 1 1
22 46719 1 1 126 ARG O O -5.814 12.539 -8.642 1.00 . A A . 126 ARG O 1 1
22 46720 1 1 127 PHE C C -5.803 9.723 -7.944 1.00 . A A . 127 PHE C 1 1
22 46721 1 1 127 PHE CA C -4.435 10.231 -8.404 1.00 . A A . 127 PHE CA 1 1
22 46722 1 1 127 PHE CB C -3.370 9.190 -8.063 1.00 . A A . 127 PHE CB 1 1
22 46723 1 1 127 PHE CD1 C -1.644 9.604 -9.852 1.00 . A A . 127 PHE CD1 1 1
22 46724 1 1 127 PHE CD2 C -1.152 10.280 -7.575 1.00 . A A . 127 PHE CD2 1 1
22 46725 1 1 127 PHE CE1 C -0.395 10.085 -10.263 1.00 . A A . 127 PHE CE1 1 1
22 46726 1 1 127 PHE CE2 C 0.096 10.761 -7.986 1.00 . A A . 127 PHE CE2 1 1
22 46727 1 1 127 PHE CG C -2.021 9.700 -8.507 1.00 . A A . 127 PHE CG 1 1
22 46728 1 1 127 PHE CZ C 0.475 10.664 -9.329 1.00 . A A . 127 PHE CZ 1 1
22 46729 1 1 127 PHE H H -3.300 11.574 -7.159 1.00 . A A . 127 PHE H 1 1
22 46730 1 1 127 PHE HA H -4.452 10.382 -9.472 1.00 . A A . 127 PHE HA 1 1
22 46731 1 1 127 PHE HB2 H -3.361 9.017 -6.996 1.00 . A A . 127 PHE HB2 1 1
22 46732 1 1 127 PHE HB3 H -3.591 8.267 -8.576 1.00 . A A . 127 PHE HB3 1 1
22 46733 1 1 127 PHE HD1 H -2.314 9.158 -10.570 1.00 . A A . 127 PHE HD1 1 1
22 46734 1 1 127 PHE HD2 H -1.445 10.353 -6.538 1.00 . A A . 127 PHE HD2 1 1
22 46735 1 1 127 PHE HE1 H -0.103 10.011 -11.300 1.00 . A A . 127 PHE HE1 1 1
22 46736 1 1 127 PHE HE2 H 0.767 11.207 -7.266 1.00 . A A . 127 PHE HE2 1 1
22 46737 1 1 127 PHE HZ H 1.437 11.035 -9.648 1.00 . A A . 127 PHE HZ 1 1
22 46738 1 1 127 PHE N N -4.094 11.518 -7.730 1.00 . A A . 127 PHE N 1 1
22 46739 1 1 127 PHE O O -6.650 9.392 -8.747 1.00 . A A . 127 PHE O 1 1
22 46740 1 1 128 TYR C C -8.445 10.058 -6.716 1.00 . A A . 128 TYR C 1 1
22 46741 1 1 128 TYR CA C -7.349 9.156 -6.177 1.00 . A A . 128 TYR CA 1 1
22 46742 1 1 128 TYR CB C -7.380 9.183 -4.657 1.00 . A A . 128 TYR CB 1 1
22 46743 1 1 128 TYR CD1 C -8.800 7.236 -3.921 1.00 . A A . 128 TYR CD1 1 1
22 46744 1 1 128 TYR CD2 C -9.778 9.457 -3.927 1.00 . A A . 128 TYR CD2 1 1
22 46745 1 1 128 TYR CE1 C -10.008 6.706 -3.450 1.00 . A A . 128 TYR CE1 1 1
22 46746 1 1 128 TYR CE2 C -10.986 8.926 -3.457 1.00 . A A . 128 TYR CE2 1 1
22 46747 1 1 128 TYR CG C -8.686 8.611 -4.159 1.00 . A A . 128 TYR CG 1 1
22 46748 1 1 128 TYR CZ C -11.100 7.550 -3.220 1.00 . A A . 128 TYR CZ 1 1
22 46749 1 1 128 TYR H H -5.340 9.922 -6.022 1.00 . A A . 128 TYR H 1 1
22 46750 1 1 128 TYR HA H -7.508 8.148 -6.526 1.00 . A A . 128 TYR HA 1 1
22 46751 1 1 128 TYR HB2 H -6.559 8.601 -4.272 1.00 . A A . 128 TYR HB2 1 1
22 46752 1 1 128 TYR HB3 H -7.291 10.207 -4.327 1.00 . A A . 128 TYR HB3 1 1
22 46753 1 1 128 TYR HD1 H -7.959 6.585 -4.100 1.00 . A A . 128 TYR HD1 1 1
22 46754 1 1 128 TYR HD2 H -9.690 10.517 -4.110 1.00 . A A . 128 TYR HD2 1 1
22 46755 1 1 128 TYR HE1 H -10.097 5.646 -3.267 1.00 . A A . 128 TYR HE1 1 1
22 46756 1 1 128 TYR HE2 H -11.829 9.576 -3.279 1.00 . A A . 128 TYR HE2 1 1
22 46757 1 1 128 TYR HH H -13.007 7.456 -3.225 1.00 . A A . 128 TYR HH 1 1
22 46758 1 1 128 TYR N N -6.031 9.653 -6.664 1.00 . A A . 128 TYR N 1 1
22 46759 1 1 128 TYR O O -9.417 9.605 -7.271 1.00 . A A . 128 TYR O 1 1
22 46760 1 1 128 TYR OH O -12.290 7.028 -2.754 1.00 . A A . 128 TYR OH 1 1
22 46761 1 1 129 LEU C C -9.440 12.048 -8.599 1.00 . A A . 129 LEU C 1 1
22 46762 1 1 129 LEU CA C -9.327 12.261 -7.092 1.00 . A A . 129 LEU CA 1 1
22 46763 1 1 129 LEU CB C -8.917 13.706 -6.803 1.00 . A A . 129 LEU CB 1 1
22 46764 1 1 129 LEU CD1 C -8.334 15.329 -5.001 1.00 . A A . 129 LEU CD1 1 1
22 46765 1 1 129 LEU CD2 C -10.493 14.052 -4.853 1.00 . A A . 129 LEU CD2 1 1
22 46766 1 1 129 LEU CG C -9.014 13.990 -5.297 1.00 . A A . 129 LEU CG 1 1
22 46767 1 1 129 LEU H H -7.491 11.691 -6.124 1.00 . A A . 129 LEU H 1 1
22 46768 1 1 129 LEU HA H -10.274 12.047 -6.624 1.00 . A A . 129 LEU HA 1 1
22 46769 1 1 129 LEU HB2 H -7.897 13.857 -7.128 1.00 . A A . 129 LEU HB2 1 1
22 46770 1 1 129 LEU HB3 H -9.566 14.379 -7.341 1.00 . A A . 129 LEU HB3 1 1
22 46771 1 1 129 LEU HD11 H -8.823 16.113 -5.560 1.00 . A A . 129 LEU HD11 1 1
22 46772 1 1 129 LEU HD12 H -7.294 15.276 -5.292 1.00 . A A . 129 LEU HD12 1 1
22 46773 1 1 129 LEU HD13 H -8.402 15.543 -3.945 1.00 . A A . 129 LEU HD13 1 1
22 46774 1 1 129 LEU HD21 H -11.101 14.466 -5.643 1.00 . A A . 129 LEU HD21 1 1
22 46775 1 1 129 LEU HD22 H -10.584 14.671 -3.971 1.00 . A A . 129 LEU HD22 1 1
22 46776 1 1 129 LEU HD23 H -10.840 13.056 -4.620 1.00 . A A . 129 LEU HD23 1 1
22 46777 1 1 129 LEU HG H -8.506 13.206 -4.753 1.00 . A A . 129 LEU HG 1 1
22 46778 1 1 129 LEU N N -8.289 11.339 -6.567 1.00 . A A . 129 LEU N 1 1
22 46779 1 1 129 LEU O O -10.519 11.877 -9.130 1.00 . A A . 129 LEU O 1 1
22 46780 1 1 130 ASP C C -9.023 10.451 -11.027 1.00 . A A . 130 ASP C 1 1
22 46781 1 1 130 ASP CA C -8.390 11.821 -10.763 1.00 . A A . 130 ASP CA 1 1
22 46782 1 1 130 ASP CB C -6.974 11.866 -11.339 1.00 . A A . 130 ASP CB 1 1
22 46783 1 1 130 ASP CG C -6.444 13.302 -11.270 1.00 . A A . 130 ASP CG 1 1
22 46784 1 1 130 ASP H H -7.472 12.169 -8.846 1.00 . A A . 130 ASP H 1 1
22 46785 1 1 130 ASP HA H -8.995 12.592 -11.220 1.00 . A A . 130 ASP HA 1 1
22 46786 1 1 130 ASP HB2 H -6.328 11.213 -10.770 1.00 . A A . 130 ASP HB2 1 1
22 46787 1 1 130 ASP HB3 H -6.995 11.544 -12.369 1.00 . A A . 130 ASP HB3 1 1
22 46788 1 1 130 ASP N N -8.335 12.041 -9.294 1.00 . A A . 130 ASP N 1 1
22 46789 1 1 130 ASP O O -9.872 10.298 -11.879 1.00 . A A . 130 ASP O 1 1
22 46790 1 1 130 ASP OD1 O -7.256 14.211 -11.214 1.00 . A A . 130 ASP OD1 1 1
22 46791 1 1 130 ASP OD2 O -5.235 13.466 -11.271 1.00 . A A . 130 ASP OD2 1 1
22 46792 1 1 131 LEU C C -10.674 8.107 -9.977 1.00 . A A . 131 LEU C 1 1
22 46793 1 1 131 LEU CA C -9.221 8.096 -10.467 1.00 . A A . 131 LEU CA 1 1
22 46794 1 1 131 LEU CB C -8.430 7.057 -9.665 1.00 . A A . 131 LEU CB 1 1
22 46795 1 1 131 LEU CD1 C -6.204 5.984 -9.329 1.00 . A A . 131 LEU CD1 1 1
22 46796 1 1 131 LEU CD2 C -7.172 6.118 -11.651 1.00 . A A . 131 LEU CD2 1 1
22 46797 1 1 131 LEU CG C -7.043 6.835 -10.289 1.00 . A A . 131 LEU CG 1 1
22 46798 1 1 131 LEU H H -7.949 9.597 -9.586 1.00 . A A . 131 LEU H 1 1
22 46799 1 1 131 LEU HA H -9.199 7.836 -11.515 1.00 . A A . 131 LEU HA 1 1
22 46800 1 1 131 LEU HB2 H -8.309 7.410 -8.652 1.00 . A A . 131 LEU HB2 1 1
22 46801 1 1 131 LEU HB3 H -8.972 6.124 -9.653 1.00 . A A . 131 LEU HB3 1 1
22 46802 1 1 131 LEU HD11 H -5.243 5.777 -9.778 1.00 . A A . 131 LEU HD11 1 1
22 46803 1 1 131 LEU HD12 H -6.718 5.055 -9.132 1.00 . A A . 131 LEU HD12 1 1
22 46804 1 1 131 LEU HD13 H -6.062 6.520 -8.404 1.00 . A A . 131 LEU HD13 1 1
22 46805 1 1 131 LEU HD21 H -7.276 6.856 -12.433 1.00 . A A . 131 LEU HD21 1 1
22 46806 1 1 131 LEU HD22 H -8.039 5.473 -11.653 1.00 . A A . 131 LEU HD22 1 1
22 46807 1 1 131 LEU HD23 H -6.287 5.525 -11.839 1.00 . A A . 131 LEU HD23 1 1
22 46808 1 1 131 LEU HG H -6.560 7.790 -10.432 1.00 . A A . 131 LEU HG 1 1
22 46809 1 1 131 LEU N N -8.626 9.451 -10.281 1.00 . A A . 131 LEU N 1 1
22 46810 1 1 131 LEU O O -11.541 7.482 -10.556 1.00 . A A . 131 LEU O 1 1
22 46811 1 1 132 THR C C -12.986 10.183 -8.701 1.00 . A A . 132 THR C 1 1
22 46812 1 1 132 THR CA C -12.325 8.857 -8.335 1.00 . A A . 132 THR CA 1 1
22 46813 1 1 132 THR CB C -12.262 8.744 -6.802 1.00 . A A . 132 THR CB 1 1
22 46814 1 1 132 THR CG2 C -11.359 7.568 -6.376 1.00 . A A . 132 THR CG2 1 1
22 46815 1 1 132 THR H H -10.214 9.285 -8.446 1.00 . A A . 132 THR H 1 1
22 46816 1 1 132 THR HA H -12.916 8.041 -8.727 1.00 . A A . 132 THR HA 1 1
22 46817 1 1 132 THR HB H -13.261 8.591 -6.418 1.00 . A A . 132 THR HB 1 1
22 46818 1 1 132 THR HG1 H -11.188 9.731 -5.515 1.00 . A A . 132 THR HG1 1 1
22 46819 1 1 132 THR HG21 H -11.869 6.964 -5.638 1.00 . A A . 132 THR HG21 1 1
22 46820 1 1 132 THR HG22 H -10.450 7.956 -5.949 1.00 . A A . 132 THR HG22 1 1
22 46821 1 1 132 THR HG23 H -11.116 6.956 -7.231 1.00 . A A . 132 THR HG23 1 1
22 46822 1 1 132 THR N N -10.938 8.802 -8.897 1.00 . A A . 132 THR N 1 1
22 46823 1 1 132 THR O O -13.331 10.971 -7.842 1.00 . A A . 132 THR O 1 1
22 46824 1 1 132 THR OG1 O -11.737 9.953 -6.270 1.00 . A A . 132 THR OG1 1 1
22 46825 1 1 133 ASN C C -15.342 11.526 -10.445 1.00 . A A . 133 ASN C 1 1
22 46826 1 1 133 ASN CA C -13.809 11.723 -10.380 1.00 . A A . 133 ASN CA 1 1
22 46827 1 1 133 ASN CB C -13.308 12.093 -11.778 1.00 . A A . 133 ASN CB 1 1
22 46828 1 1 133 ASN CG C -11.861 12.583 -11.697 1.00 . A A . 133 ASN CG 1 1
22 46829 1 1 133 ASN H H -12.883 9.794 -10.642 1.00 . A A . 133 ASN H 1 1
22 46830 1 1 133 ASN HA H -13.542 12.502 -9.690 1.00 . A A . 133 ASN HA 1 1
22 46831 1 1 133 ASN HB2 H -13.356 11.223 -12.418 1.00 . A A . 133 ASN HB2 1 1
22 46832 1 1 133 ASN HB3 H -13.928 12.875 -12.188 1.00 . A A . 133 ASN HB3 1 1
22 46833 1 1 133 ASN HD21 H -12.173 13.693 -10.081 1.00 . A A . 133 ASN HD21 1 1
22 46834 1 1 133 ASN HD22 H -10.587 13.718 -10.683 1.00 . A A . 133 ASN HD22 1 1
22 46835 1 1 133 ASN N N -13.167 10.442 -9.964 1.00 . A A . 133 ASN N 1 1
22 46836 1 1 133 ASN ND2 N -11.511 13.400 -10.741 1.00 . A A . 133 ASN ND2 1 1
22 46837 1 1 133 ASN O O -15.814 10.765 -11.267 1.00 . A A . 133 ASN O 1 1
22 46838 1 1 133 ASN OD1 O -11.041 12.226 -12.519 1.00 . A A . 133 ASN OD1 1 1
23 46839 1 1 5 VAL C C -10.855 1.996 -12.145 1.00 . A A . 5 VAL C 1 1
23 46840 1 1 5 VAL CA C -9.395 1.544 -12.144 1.00 . A A . 5 VAL CA 1 1
23 46841 1 1 5 VAL CB C -8.619 2.330 -11.090 1.00 . A A . 5 VAL CB 1 1
23 46842 1 1 5 VAL CG1 C -9.047 1.881 -9.691 1.00 . A A . 5 VAL CG1 1 1
23 46843 1 1 5 VAL CG2 C -7.124 2.074 -11.284 1.00 . A A . 5 VAL CG2 1 1
23 46844 1 1 5 VAL H H -8.589 2.740 -13.747 1.00 . A A . 5 VAL H 1 1
23 46845 1 1 5 VAL HA H -9.347 0.489 -11.913 1.00 . A A . 5 VAL HA 1 1
23 46846 1 1 5 VAL HB H -8.823 3.384 -11.207 1.00 . A A . 5 VAL HB 1 1
23 46847 1 1 5 VAL HG11 H -8.771 0.850 -9.543 1.00 . A A . 5 VAL HG11 1 1
23 46848 1 1 5 VAL HG12 H -10.117 1.985 -9.592 1.00 . A A . 5 VAL HG12 1 1
23 46849 1 1 5 VAL HG13 H -8.556 2.495 -8.950 1.00 . A A . 5 VAL HG13 1 1
23 46850 1 1 5 VAL HG21 H -6.952 1.014 -11.399 1.00 . A A . 5 VAL HG21 1 1
23 46851 1 1 5 VAL HG22 H -6.580 2.437 -10.427 1.00 . A A . 5 VAL HG22 1 1
23 46852 1 1 5 VAL HG23 H -6.783 2.591 -12.168 1.00 . A A . 5 VAL HG23 1 1
23 46853 1 1 5 VAL N N -8.784 1.817 -13.483 1.00 . A A . 5 VAL N 1 1
23 46854 1 1 5 VAL O O -11.159 3.156 -12.343 1.00 . A A . 5 VAL O 1 1
23 46855 1 1 6 SER C C -13.566 2.078 -10.561 1.00 . A A . 6 SER C 1 1
23 46856 1 1 6 SER CA C -13.204 1.449 -11.907 1.00 . A A . 6 SER CA 1 1
23 46857 1 1 6 SER CB C -14.044 0.189 -12.121 1.00 . A A . 6 SER CB 1 1
23 46858 1 1 6 SER H H -11.489 0.157 -11.766 1.00 . A A . 6 SER H 1 1
23 46859 1 1 6 SER HA H -13.406 2.152 -12.699 1.00 . A A . 6 SER HA 1 1
23 46860 1 1 6 SER HB2 H -15.077 0.462 -12.252 1.00 . A A . 6 SER HB2 1 1
23 46861 1 1 6 SER HB3 H -13.695 -0.329 -13.004 1.00 . A A . 6 SER HB3 1 1
23 46862 1 1 6 SER HG H -13.468 -1.454 -11.251 1.00 . A A . 6 SER HG 1 1
23 46863 1 1 6 SER N N -11.760 1.085 -11.921 1.00 . A A . 6 SER N 1 1
23 46864 1 1 6 SER O O -12.794 2.052 -9.623 1.00 . A A . 6 SER O 1 1
23 46865 1 1 6 SER OG O -13.923 -0.653 -10.982 1.00 . A A . 6 SER OG 1 1
23 46866 1 1 7 GLN C C -15.409 2.156 -8.139 1.00 . A A . 7 GLN C 1 1
23 46867 1 1 7 GLN CA C -15.173 3.257 -9.176 1.00 . A A . 7 GLN CA 1 1
23 46868 1 1 7 GLN CB C -16.463 4.046 -9.403 1.00 . A A . 7 GLN CB 1 1
23 46869 1 1 7 GLN CD C -15.757 4.875 -11.652 1.00 . A A . 7 GLN CD 1 1
23 46870 1 1 7 GLN CG C -16.151 5.294 -10.235 1.00 . A A . 7 GLN CG 1 1
23 46871 1 1 7 GLN H H -15.349 2.631 -11.228 1.00 . A A . 7 GLN H 1 1
23 46872 1 1 7 GLN HA H -14.400 3.922 -8.826 1.00 . A A . 7 GLN HA 1 1
23 46873 1 1 7 GLN HB2 H -17.176 3.429 -9.928 1.00 . A A . 7 GLN HB2 1 1
23 46874 1 1 7 GLN HB3 H -16.876 4.345 -8.451 1.00 . A A . 7 GLN HB3 1 1
23 46875 1 1 7 GLN HE21 H -13.843 5.346 -11.407 1.00 . A A . 7 GLN HE21 1 1
23 46876 1 1 7 GLN HE22 H -14.249 4.729 -12.936 1.00 . A A . 7 GLN HE22 1 1
23 46877 1 1 7 GLN HG2 H -17.027 5.924 -10.276 1.00 . A A . 7 GLN HG2 1 1
23 46878 1 1 7 GLN HG3 H -15.337 5.838 -9.782 1.00 . A A . 7 GLN HG3 1 1
23 46879 1 1 7 GLN N N -14.742 2.631 -10.459 1.00 . A A . 7 GLN N 1 1
23 46880 1 1 7 GLN NE2 N -14.513 4.994 -12.030 1.00 . A A . 7 GLN NE2 1 1
23 46881 1 1 7 GLN O O -15.454 2.396 -6.950 1.00 . A A . 7 GLN O 1 1
23 46882 1 1 7 GLN OE1 O -16.587 4.432 -12.421 1.00 . A A . 7 GLN OE1 1 1
23 46883 1 1 8 GLU C C -14.499 -0.431 -6.848 1.00 . A A . 8 GLU C 1 1
23 46884 1 1 8 GLU CA C -15.788 -0.173 -7.632 1.00 . A A . 8 GLU CA 1 1
23 46885 1 1 8 GLU CB C -16.151 -1.438 -8.412 1.00 . A A . 8 GLU CB 1 1
23 46886 1 1 8 GLU CD C -17.832 -2.504 -9.912 1.00 . A A . 8 GLU CD 1 1
23 46887 1 1 8 GLU CG C -17.481 -1.233 -9.136 1.00 . A A . 8 GLU CG 1 1
23 46888 1 1 8 GLU H H -15.531 0.771 -9.549 1.00 . A A . 8 GLU H 1 1
23 46889 1 1 8 GLU HA H -16.587 0.077 -6.952 1.00 . A A . 8 GLU HA 1 1
23 46890 1 1 8 GLU HB2 H -15.377 -1.647 -9.134 1.00 . A A . 8 GLU HB2 1 1
23 46891 1 1 8 GLU HB3 H -16.240 -2.268 -7.728 1.00 . A A . 8 GLU HB3 1 1
23 46892 1 1 8 GLU HG2 H -18.257 -1.023 -8.414 1.00 . A A . 8 GLU HG2 1 1
23 46893 1 1 8 GLU HG3 H -17.394 -0.406 -9.824 1.00 . A A . 8 GLU HG3 1 1
23 46894 1 1 8 GLU N N -15.566 0.947 -8.585 1.00 . A A . 8 GLU N 1 1
23 46895 1 1 8 GLU O O -14.518 -0.737 -5.672 1.00 . A A . 8 GLU O 1 1
23 46896 1 1 8 GLU OE1 O -17.059 -3.445 -9.849 1.00 . A A . 8 GLU OE1 1 1
23 46897 1 1 8 GLU OE2 O -18.868 -2.513 -10.556 1.00 . A A . 8 GLU OE2 1 1
23 46898 1 1 9 GLU C C -11.635 0.503 -5.920 1.00 . A A . 9 GLU C 1 1
23 46899 1 1 9 GLU CA C -12.071 -0.636 -6.856 1.00 . A A . 9 GLU CA 1 1
23 46900 1 1 9 GLU CB C -11.014 -0.816 -7.945 1.00 . A A . 9 GLU CB 1 1
23 46901 1 1 9 GLU CD C -10.369 -2.181 -9.937 1.00 . A A . 9 GLU CD 1 1
23 46902 1 1 9 GLU CG C -11.317 -2.088 -8.741 1.00 . A A . 9 GLU CG 1 1
23 46903 1 1 9 GLU H H -13.404 -0.136 -8.471 1.00 . A A . 9 GLU H 1 1
23 46904 1 1 9 GLU HA H -12.151 -1.550 -6.289 1.00 . A A . 9 GLU HA 1 1
23 46905 1 1 9 GLU HB2 H -11.030 0.038 -8.608 1.00 . A A . 9 GLU HB2 1 1
23 46906 1 1 9 GLU HB3 H -10.040 -0.902 -7.491 1.00 . A A . 9 GLU HB3 1 1
23 46907 1 1 9 GLU HG2 H -11.185 -2.950 -8.104 1.00 . A A . 9 GLU HG2 1 1
23 46908 1 1 9 GLU HG3 H -12.336 -2.055 -9.095 1.00 . A A . 9 GLU HG3 1 1
23 46909 1 1 9 GLU N N -13.380 -0.353 -7.517 1.00 . A A . 9 GLU N 1 1
23 46910 1 1 9 GLU O O -11.122 0.259 -4.847 1.00 . A A . 9 GLU O 1 1
23 46911 1 1 9 GLU OE1 O -9.545 -1.296 -10.085 1.00 . A A . 9 GLU OE1 1 1
23 46912 1 1 9 GLU OE2 O -10.482 -3.141 -10.683 1.00 . A A . 9 GLU OE2 1 1
23 46913 1 1 10 VAL C C -12.138 2.807 -4.094 1.00 . A A . 10 VAL C 1 1
23 46914 1 1 10 VAL CA C -11.364 2.856 -5.415 1.00 . A A . 10 VAL CA 1 1
23 46915 1 1 10 VAL CB C -11.592 4.205 -6.100 1.00 . A A . 10 VAL CB 1 1
23 46916 1 1 10 VAL CG1 C -10.770 4.267 -7.393 1.00 . A A . 10 VAL CG1 1 1
23 46917 1 1 10 VAL CG2 C -13.078 4.369 -6.423 1.00 . A A . 10 VAL CG2 1 1
23 46918 1 1 10 VAL H H -12.207 1.933 -7.181 1.00 . A A . 10 VAL H 1 1
23 46919 1 1 10 VAL HA H -10.311 2.739 -5.206 1.00 . A A . 10 VAL HA 1 1
23 46920 1 1 10 VAL HB H -11.275 4.998 -5.438 1.00 . A A . 10 VAL HB 1 1
23 46921 1 1 10 VAL HG11 H -10.885 5.240 -7.844 1.00 . A A . 10 VAL HG11 1 1
23 46922 1 1 10 VAL HG12 H -11.117 3.509 -8.079 1.00 . A A . 10 VAL HG12 1 1
23 46923 1 1 10 VAL HG13 H -9.727 4.097 -7.166 1.00 . A A . 10 VAL HG13 1 1
23 46924 1 1 10 VAL HG21 H -13.606 4.690 -5.535 1.00 . A A . 10 VAL HG21 1 1
23 46925 1 1 10 VAL HG22 H -13.473 3.428 -6.755 1.00 . A A . 10 VAL HG22 1 1
23 46926 1 1 10 VAL HG23 H -13.207 5.103 -7.201 1.00 . A A . 10 VAL HG23 1 1
23 46927 1 1 10 VAL N N -11.807 1.739 -6.308 1.00 . A A . 10 VAL N 1 1
23 46928 1 1 10 VAL O O -11.587 3.039 -3.038 1.00 . A A . 10 VAL O 1 1
23 46929 1 1 11 LYS C C -13.568 1.384 -1.950 1.00 . A A . 11 LYS C 1 1
23 46930 1 1 11 LYS CA C -14.185 2.439 -2.861 1.00 . A A . 11 LYS CA 1 1
23 46931 1 1 11 LYS CB C -15.644 2.090 -3.145 1.00 . A A . 11 LYS CB 1 1
23 46932 1 1 11 LYS CD C -17.785 2.923 -4.111 1.00 . A A . 11 LYS CD 1 1
23 46933 1 1 11 LYS CE C -18.487 4.127 -4.736 1.00 . A A . 11 LYS CE 1 1
23 46934 1 1 11 LYS CG C -16.325 3.273 -3.827 1.00 . A A . 11 LYS CG 1 1
23 46935 1 1 11 LYS H H -13.844 2.312 -4.989 1.00 . A A . 11 LYS H 1 1
23 46936 1 1 11 LYS HA H -14.140 3.399 -2.370 1.00 . A A . 11 LYS HA 1 1
23 46937 1 1 11 LYS HB2 H -15.688 1.224 -3.792 1.00 . A A . 11 LYS HB2 1 1
23 46938 1 1 11 LYS HB3 H -16.150 1.871 -2.216 1.00 . A A . 11 LYS HB3 1 1
23 46939 1 1 11 LYS HD2 H -17.825 2.086 -4.793 1.00 . A A . 11 LYS HD2 1 1
23 46940 1 1 11 LYS HD3 H -18.275 2.659 -3.187 1.00 . A A . 11 LYS HD3 1 1
23 46941 1 1 11 LYS HE2 H -19.497 3.856 -5.001 1.00 . A A . 11 LYS HE2 1 1
23 46942 1 1 11 LYS HE3 H -18.508 4.939 -4.024 1.00 . A A . 11 LYS HE3 1 1
23 46943 1 1 11 LYS HG2 H -16.278 4.139 -3.181 1.00 . A A . 11 LYS HG2 1 1
23 46944 1 1 11 LYS HG3 H -15.821 3.491 -4.757 1.00 . A A . 11 LYS HG3 1 1
23 46945 1 1 11 LYS HZ1 H -16.767 4.780 -5.707 1.00 . A A . 11 LYS HZ1 1 1
23 46946 1 1 11 LYS HZ2 H -18.208 5.402 -6.356 1.00 . A A . 11 LYS HZ2 1 1
23 46947 1 1 11 LYS HZ3 H -17.763 3.791 -6.657 1.00 . A A . 11 LYS HZ3 1 1
23 46948 1 1 11 LYS N N -13.408 2.503 -4.133 1.00 . A A . 11 LYS N 1 1
23 46949 1 1 11 LYS NZ N -17.750 4.557 -5.957 1.00 . A A . 11 LYS NZ 1 1
23 46950 1 1 11 LYS O O -13.457 1.571 -0.756 1.00 . A A . 11 LYS O 1 1
23 46951 1 1 12 LYS C C -11.290 -0.173 -0.992 1.00 . A A . 12 LYS C 1 1
23 46952 1 1 12 LYS CA C -12.520 -0.768 -1.663 1.00 . A A . 12 LYS CA 1 1
23 46953 1 1 12 LYS CB C -12.103 -1.953 -2.535 1.00 . A A . 12 LYS CB 1 1
23 46954 1 1 12 LYS CD C -12.915 -3.871 -3.902 1.00 . A A . 12 LYS CD 1 1
23 46955 1 1 12 LYS CE C -14.150 -4.620 -4.403 1.00 . A A . 12 LYS CE 1 1
23 46956 1 1 12 LYS CG C -13.347 -2.690 -3.031 1.00 . A A . 12 LYS CG 1 1
23 46957 1 1 12 LYS H H -13.234 0.156 -3.471 1.00 . A A . 12 LYS H 1 1
23 46958 1 1 12 LYS HA H -13.220 -1.099 -0.911 1.00 . A A . 12 LYS HA 1 1
23 46959 1 1 12 LYS HB2 H -11.538 -1.591 -3.383 1.00 . A A . 12 LYS HB2 1 1
23 46960 1 1 12 LYS HB3 H -11.493 -2.628 -1.957 1.00 . A A . 12 LYS HB3 1 1
23 46961 1 1 12 LYS HD2 H -12.348 -3.506 -4.746 1.00 . A A . 12 LYS HD2 1 1
23 46962 1 1 12 LYS HD3 H -12.302 -4.541 -3.320 1.00 . A A . 12 LYS HD3 1 1
23 46963 1 1 12 LYS HE2 H -13.840 -5.498 -4.951 1.00 . A A . 12 LYS HE2 1 1
23 46964 1 1 12 LYS HE3 H -14.755 -4.919 -3.560 1.00 . A A . 12 LYS HE3 1 1
23 46965 1 1 12 LYS HG2 H -13.911 -3.051 -2.184 1.00 . A A . 12 LYS HG2 1 1
23 46966 1 1 12 LYS HG3 H -13.958 -2.019 -3.614 1.00 . A A . 12 LYS HG3 1 1
23 46967 1 1 12 LYS HZ1 H -15.848 -3.498 -4.835 1.00 . A A . 12 LYS HZ1 1 1
23 46968 1 1 12 LYS HZ2 H -15.136 -4.226 -6.194 1.00 . A A . 12 LYS HZ2 1 1
23 46969 1 1 12 LYS HZ3 H -14.416 -2.860 -5.483 1.00 . A A . 12 LYS HZ3 1 1
23 46970 1 1 12 LYS N N -13.149 0.283 -2.505 1.00 . A A . 12 LYS N 1 1
23 46971 1 1 12 LYS NZ N -14.947 -3.734 -5.296 1.00 . A A . 12 LYS NZ 1 1
23 46972 1 1 12 LYS O O -11.013 -0.426 0.163 1.00 . A A . 12 LYS O 1 1
23 46973 1 1 13 TRP C C -9.793 2.084 0.099 1.00 . A A . 13 TRP C 1 1
23 46974 1 1 13 TRP CA C -9.351 1.250 -1.100 1.00 . A A . 13 TRP CA 1 1
23 46975 1 1 13 TRP CB C -8.669 2.157 -2.120 1.00 . A A . 13 TRP CB 1 1
23 46976 1 1 13 TRP CD1 C -8.439 0.041 -3.519 1.00 . A A . 13 TRP CD1 1 1
23 46977 1 1 13 TRP CD2 C -7.735 1.891 -4.587 1.00 . A A . 13 TRP CD2 1 1
23 46978 1 1 13 TRP CE2 C -7.545 0.810 -5.479 1.00 . A A . 13 TRP CE2 1 1
23 46979 1 1 13 TRP CE3 C -7.370 3.178 -5.016 1.00 . A A . 13 TRP CE3 1 1
23 46980 1 1 13 TRP CG C -8.302 1.381 -3.350 1.00 . A A . 13 TRP CG 1 1
23 46981 1 1 13 TRP CH2 C -6.652 2.288 -7.162 1.00 . A A . 13 TRP CH2 1 1
23 46982 1 1 13 TRP CZ2 C -7.012 1.001 -6.752 1.00 . A A . 13 TRP CZ2 1 1
23 46983 1 1 13 TRP CZ3 C -6.831 3.374 -6.296 1.00 . A A . 13 TRP CZ3 1 1
23 46984 1 1 13 TRP H H -10.798 0.829 -2.632 1.00 . A A . 13 TRP H 1 1
23 46985 1 1 13 TRP HA H -8.666 0.482 -0.774 1.00 . A A . 13 TRP HA 1 1
23 46986 1 1 13 TRP HB2 H -9.340 2.958 -2.391 1.00 . A A . 13 TRP HB2 1 1
23 46987 1 1 13 TRP HB3 H -7.777 2.577 -1.680 1.00 . A A . 13 TRP HB3 1 1
23 46988 1 1 13 TRP HD1 H -8.833 -0.653 -2.792 1.00 . A A . 13 TRP HD1 1 1
23 46989 1 1 13 TRP HE1 H -7.978 -1.203 -5.156 1.00 . A A . 13 TRP HE1 1 1
23 46990 1 1 13 TRP HE3 H -7.505 4.022 -4.355 1.00 . A A . 13 TRP HE3 1 1
23 46991 1 1 13 TRP HH2 H -6.236 2.445 -8.142 1.00 . A A . 13 TRP HH2 1 1
23 46992 1 1 13 TRP HZ2 H -6.875 0.161 -7.416 1.00 . A A . 13 TRP HZ2 1 1
23 46993 1 1 13 TRP HZ3 H -6.554 4.367 -6.617 1.00 . A A . 13 TRP HZ3 1 1
23 46994 1 1 13 TRP N N -10.554 0.628 -1.705 1.00 . A A . 13 TRP N 1 1
23 46995 1 1 13 TRP NE1 N -7.990 -0.297 -4.784 1.00 . A A . 13 TRP NE1 1 1
23 46996 1 1 13 TRP O O -9.074 2.241 1.055 1.00 . A A . 13 TRP O 1 1
23 46997 1 1 14 ALA C C -11.965 2.485 2.309 1.00 . A A . 14 ALA C 1 1
23 46998 1 1 14 ALA CA C -11.454 3.429 1.218 1.00 . A A . 14 ALA CA 1 1
23 46999 1 1 14 ALA CB C -12.583 4.356 0.763 1.00 . A A . 14 ALA CB 1 1
23 47000 1 1 14 ALA H H -11.558 2.481 -0.714 1.00 . A A . 14 ALA H 1 1
23 47001 1 1 14 ALA HA H -10.636 4.021 1.607 1.00 . A A . 14 ALA HA 1 1
23 47002 1 1 14 ALA HB1 H -12.236 4.972 -0.052 1.00 . A A . 14 ALA HB1 1 1
23 47003 1 1 14 ALA HB2 H -12.888 4.985 1.586 1.00 . A A . 14 ALA HB2 1 1
23 47004 1 1 14 ALA HB3 H -13.424 3.763 0.432 1.00 . A A . 14 ALA HB3 1 1
23 47005 1 1 14 ALA N N -10.978 2.618 0.064 1.00 . A A . 14 ALA N 1 1
23 47006 1 1 14 ALA O O -12.274 2.902 3.409 1.00 . A A . 14 ALA O 1 1
23 47007 1 1 15 GLU C C -11.390 -0.378 3.811 1.00 . A A . 15 GLU C 1 1
23 47008 1 1 15 GLU CA C -12.560 0.232 3.028 1.00 . A A . 15 GLU CA 1 1
23 47009 1 1 15 GLU CB C -13.325 -0.896 2.332 1.00 . A A . 15 GLU CB 1 1
23 47010 1 1 15 GLU CD C -15.449 -1.522 1.182 1.00 . A A . 15 GLU CD 1 1
23 47011 1 1 15 GLU CG C -14.646 -0.363 1.778 1.00 . A A . 15 GLU CG 1 1
23 47012 1 1 15 GLU H H -11.811 0.899 1.117 1.00 . A A . 15 GLU H 1 1
23 47013 1 1 15 GLU HA H -13.224 0.734 3.718 1.00 . A A . 15 GLU HA 1 1
23 47014 1 1 15 GLU HB2 H -12.728 -1.288 1.523 1.00 . A A . 15 GLU HB2 1 1
23 47015 1 1 15 GLU HB3 H -13.528 -1.683 3.042 1.00 . A A . 15 GLU HB3 1 1
23 47016 1 1 15 GLU HG2 H -15.213 0.099 2.574 1.00 . A A . 15 GLU HG2 1 1
23 47017 1 1 15 GLU HG3 H -14.446 0.366 1.007 1.00 . A A . 15 GLU HG3 1 1
23 47018 1 1 15 GLU N N -12.063 1.211 2.011 1.00 . A A . 15 GLU N 1 1
23 47019 1 1 15 GLU O O -11.526 -0.700 4.976 1.00 . A A . 15 GLU O 1 1
23 47020 1 1 15 GLU OE1 O -14.970 -2.642 1.249 1.00 . A A . 15 GLU OE1 1 1
23 47021 1 1 15 GLU OE2 O -16.529 -1.271 0.674 1.00 . A A . 15 GLU OE2 1 1
23 47022 1 1 16 SER C C -7.810 -1.078 3.131 1.00 . A A . 16 SER C 1 1
23 47023 1 1 16 SER CA C -9.105 -1.166 3.942 1.00 . A A . 16 SER CA 1 1
23 47024 1 1 16 SER CB C -9.408 -2.640 4.219 1.00 . A A . 16 SER CB 1 1
23 47025 1 1 16 SER H H -10.148 -0.305 2.254 1.00 . A A . 16 SER H 1 1
23 47026 1 1 16 SER HA H -8.974 -0.649 4.880 1.00 . A A . 16 SER HA 1 1
23 47027 1 1 16 SER HB2 H -8.662 -3.044 4.882 1.00 . A A . 16 SER HB2 1 1
23 47028 1 1 16 SER HB3 H -10.384 -2.728 4.679 1.00 . A A . 16 SER HB3 1 1
23 47029 1 1 16 SER HG H -8.696 -2.972 2.439 1.00 . A A . 16 SER HG 1 1
23 47030 1 1 16 SER N N -10.249 -0.558 3.195 1.00 . A A . 16 SER N 1 1
23 47031 1 1 16 SER O O -7.811 -1.159 1.919 1.00 . A A . 16 SER O 1 1
23 47032 1 1 16 SER OG O -9.379 -3.359 2.993 1.00 . A A . 16 SER OG 1 1
23 47033 1 1 17 LEU C C -5.135 -2.138 2.338 1.00 . A A . 17 LEU C 1 1
23 47034 1 1 17 LEU CA C -5.377 -0.861 3.140 1.00 . A A . 17 LEU CA 1 1
23 47035 1 1 17 LEU CB C -4.289 -0.717 4.211 1.00 . A A . 17 LEU CB 1 1
23 47036 1 1 17 LEU CD1 C -2.812 0.597 2.643 1.00 . A A . 17 LEU CD1 1 1
23 47037 1 1 17 LEU CD2 C -1.851 -0.519 4.669 1.00 . A A . 17 LEU CD2 1 1
23 47038 1 1 17 LEU CG C -2.900 -0.631 3.563 1.00 . A A . 17 LEU CG 1 1
23 47039 1 1 17 LEU H H -6.748 -0.901 4.794 1.00 . A A . 17 LEU H 1 1
23 47040 1 1 17 LEU HA H -5.351 -0.010 2.485 1.00 . A A . 17 LEU HA 1 1
23 47041 1 1 17 LEU HB2 H -4.471 0.179 4.783 1.00 . A A . 17 LEU HB2 1 1
23 47042 1 1 17 LEU HB3 H -4.322 -1.573 4.867 1.00 . A A . 17 LEU HB3 1 1
23 47043 1 1 17 LEU HD11 H -1.781 0.896 2.531 1.00 . A A . 17 LEU HD11 1 1
23 47044 1 1 17 LEU HD12 H -3.376 1.413 3.069 1.00 . A A . 17 LEU HD12 1 1
23 47045 1 1 17 LEU HD13 H -3.215 0.347 1.674 1.00 . A A . 17 LEU HD13 1 1
23 47046 1 1 17 LEU HD21 H -2.034 -1.273 5.415 1.00 . A A . 17 LEU HD21 1 1
23 47047 1 1 17 LEU HD22 H -1.911 0.458 5.124 1.00 . A A . 17 LEU HD22 1 1
23 47048 1 1 17 LEU HD23 H -0.870 -0.662 4.246 1.00 . A A . 17 LEU HD23 1 1
23 47049 1 1 17 LEU HG H -2.713 -1.525 2.985 1.00 . A A . 17 LEU HG 1 1
23 47050 1 1 17 LEU N N -6.704 -0.942 3.815 1.00 . A A . 17 LEU N 1 1
23 47051 1 1 17 LEU O O -4.597 -2.106 1.249 1.00 . A A . 17 LEU O 1 1
23 47052 1 1 18 GLU C C -5.777 -4.473 0.735 1.00 . A A . 18 GLU C 1 1
23 47053 1 1 18 GLU CA C -5.287 -4.554 2.183 1.00 . A A . 18 GLU CA 1 1
23 47054 1 1 18 GLU CB C -6.079 -5.639 2.911 1.00 . A A . 18 GLU CB 1 1
23 47055 1 1 18 GLU CD C -6.372 -6.810 5.095 1.00 . A A . 18 GLU CD 1 1
23 47056 1 1 18 GLU CG C -5.452 -5.898 4.281 1.00 . A A . 18 GLU CG 1 1
23 47057 1 1 18 GLU H H -5.923 -3.253 3.768 1.00 . A A . 18 GLU H 1 1
23 47058 1 1 18 GLU HA H -4.239 -4.802 2.201 1.00 . A A . 18 GLU HA 1 1
23 47059 1 1 18 GLU HB2 H -7.101 -5.312 3.038 1.00 . A A . 18 GLU HB2 1 1
23 47060 1 1 18 GLU HB3 H -6.062 -6.547 2.333 1.00 . A A . 18 GLU HB3 1 1
23 47061 1 1 18 GLU HG2 H -4.491 -6.373 4.154 1.00 . A A . 18 GLU HG2 1 1
23 47062 1 1 18 GLU HG3 H -5.326 -4.961 4.803 1.00 . A A . 18 GLU HG3 1 1
23 47063 1 1 18 GLU N N -5.510 -3.259 2.880 1.00 . A A . 18 GLU N 1 1
23 47064 1 1 18 GLU O O -5.118 -4.930 -0.177 1.00 . A A . 18 GLU O 1 1
23 47065 1 1 18 GLU OE1 O -7.406 -7.194 4.572 1.00 . A A . 18 GLU OE1 1 1
23 47066 1 1 18 GLU OE2 O -6.026 -7.110 6.226 1.00 . A A . 18 GLU OE2 1 1
23 47067 1 1 19 ASN C C -6.560 -2.926 -1.744 1.00 . A A . 19 ASN C 1 1
23 47068 1 1 19 ASN CA C -7.457 -3.822 -0.879 1.00 . A A . 19 ASN CA 1 1
23 47069 1 1 19 ASN CB C -8.870 -3.242 -0.840 1.00 . A A . 19 ASN CB 1 1
23 47070 1 1 19 ASN CG C -9.830 -4.275 -0.247 1.00 . A A . 19 ASN CG 1 1
23 47071 1 1 19 ASN H H -7.452 -3.558 1.262 1.00 . A A . 19 ASN H 1 1
23 47072 1 1 19 ASN HA H -7.494 -4.811 -1.308 1.00 . A A . 19 ASN HA 1 1
23 47073 1 1 19 ASN HB2 H -8.874 -2.353 -0.226 1.00 . A A . 19 ASN HB2 1 1
23 47074 1 1 19 ASN HB3 H -9.184 -2.992 -1.842 1.00 . A A . 19 ASN HB3 1 1
23 47075 1 1 19 ASN HD21 H -9.694 -5.501 -1.803 1.00 . A A . 19 ASN HD21 1 1
23 47076 1 1 19 ASN HD22 H -10.715 -6.027 -0.552 1.00 . A A . 19 ASN HD22 1 1
23 47077 1 1 19 ASN N N -6.929 -3.913 0.514 1.00 . A A . 19 ASN N 1 1
23 47078 1 1 19 ASN ND2 N -10.102 -5.357 -0.924 1.00 . A A . 19 ASN ND2 1 1
23 47079 1 1 19 ASN O O -6.260 -3.244 -2.880 1.00 . A A . 19 ASN O 1 1
23 47080 1 1 19 ASN OD1 O -10.337 -4.096 0.843 1.00 . A A . 19 ASN OD1 1 1
23 47081 1 1 20 LEU C C -3.985 -1.622 -2.439 1.00 . A A . 20 LEU C 1 1
23 47082 1 1 20 LEU CA C -5.270 -0.894 -2.032 1.00 . A A . 20 LEU CA 1 1
23 47083 1 1 20 LEU CB C -4.920 0.351 -1.198 1.00 . A A . 20 LEU CB 1 1
23 47084 1 1 20 LEU CD1 C -4.810 1.910 -3.182 1.00 . A A . 20 LEU CD1 1 1
23 47085 1 1 20 LEU CD2 C -3.578 2.460 -1.081 1.00 . A A . 20 LEU CD2 1 1
23 47086 1 1 20 LEU CG C -4.026 1.320 -2.000 1.00 . A A . 20 LEU CG 1 1
23 47087 1 1 20 LEU H H -6.386 -1.560 -0.311 1.00 . A A . 20 LEU H 1 1
23 47088 1 1 20 LEU HA H -5.807 -0.594 -2.916 1.00 . A A . 20 LEU HA 1 1
23 47089 1 1 20 LEU HB2 H -5.832 0.857 -0.916 1.00 . A A . 20 LEU HB2 1 1
23 47090 1 1 20 LEU HB3 H -4.397 0.043 -0.307 1.00 . A A . 20 LEU HB3 1 1
23 47091 1 1 20 LEU HD11 H -4.839 1.195 -3.990 1.00 . A A . 20 LEU HD11 1 1
23 47092 1 1 20 LEU HD12 H -4.323 2.813 -3.525 1.00 . A A . 20 LEU HD12 1 1
23 47093 1 1 20 LEU HD13 H -5.813 2.142 -2.867 1.00 . A A . 20 LEU HD13 1 1
23 47094 1 1 20 LEU HD21 H -2.918 3.119 -1.623 1.00 . A A . 20 LEU HD21 1 1
23 47095 1 1 20 LEU HD22 H -3.057 2.052 -0.226 1.00 . A A . 20 LEU HD22 1 1
23 47096 1 1 20 LEU HD23 H -4.443 3.014 -0.747 1.00 . A A . 20 LEU HD23 1 1
23 47097 1 1 20 LEU HG H -3.158 0.798 -2.371 1.00 . A A . 20 LEU HG 1 1
23 47098 1 1 20 LEU N N -6.132 -1.806 -1.224 1.00 . A A . 20 LEU N 1 1
23 47099 1 1 20 LEU O O -3.595 -1.614 -3.588 1.00 . A A . 20 LEU O 1 1
23 47100 1 1 21 ILE C C -2.345 -4.244 -2.606 1.00 . A A . 21 ILE C 1 1
23 47101 1 1 21 ILE CA C -2.046 -2.945 -1.852 1.00 . A A . 21 ILE CA 1 1
23 47102 1 1 21 ILE CB C -1.264 -3.258 -0.571 1.00 . A A . 21 ILE CB 1 1
23 47103 1 1 21 ILE CD1 C -1.309 -4.505 1.600 1.00 . A A . 21 ILE CD1 1 1
23 47104 1 1 21 ILE CG1 C -2.099 -4.168 0.335 1.00 . A A . 21 ILE CG1 1 1
23 47105 1 1 21 ILE CG2 C -0.952 -1.953 0.168 1.00 . A A . 21 ILE CG2 1 1
23 47106 1 1 21 ILE H H -3.633 -2.228 -0.581 1.00 . A A . 21 ILE H 1 1
23 47107 1 1 21 ILE HA H -1.450 -2.303 -2.480 1.00 . A A . 21 ILE HA 1 1
23 47108 1 1 21 ILE HB H -0.339 -3.754 -0.828 1.00 . A A . 21 ILE HB 1 1
23 47109 1 1 21 ILE HD11 H -1.332 -3.661 2.275 1.00 . A A . 21 ILE HD11 1 1
23 47110 1 1 21 ILE HD12 H -0.286 -4.731 1.340 1.00 . A A . 21 ILE HD12 1 1
23 47111 1 1 21 ILE HD13 H -1.755 -5.362 2.082 1.00 . A A . 21 ILE HD13 1 1
23 47112 1 1 21 ILE HG12 H -3.010 -3.662 0.603 1.00 . A A . 21 ILE HG12 1 1
23 47113 1 1 21 ILE HG13 H -2.338 -5.083 -0.184 1.00 . A A . 21 ILE HG13 1 1
23 47114 1 1 21 ILE HG21 H -0.434 -1.279 -0.498 1.00 . A A . 21 ILE HG21 1 1
23 47115 1 1 21 ILE HG22 H -0.327 -2.164 1.023 1.00 . A A . 21 ILE HG22 1 1
23 47116 1 1 21 ILE HG23 H -1.873 -1.498 0.498 1.00 . A A . 21 ILE HG23 1 1
23 47117 1 1 21 ILE N N -3.314 -2.240 -1.507 1.00 . A A . 21 ILE N 1 1
23 47118 1 1 21 ILE O O -1.491 -4.790 -3.276 1.00 . A A . 21 ILE O 1 1
23 47119 1 1 22 ASN C C -4.364 -5.739 -4.620 1.00 . A A . 22 ASN C 1 1
23 47120 1 1 22 ASN CA C -3.878 -6.030 -3.200 1.00 . A A . 22 ASN CA 1 1
23 47121 1 1 22 ASN CB C -4.973 -6.771 -2.432 1.00 . A A . 22 ASN CB 1 1
23 47122 1 1 22 ASN CG C -4.390 -7.349 -1.141 1.00 . A A . 22 ASN CG 1 1
23 47123 1 1 22 ASN H H -4.218 -4.309 -1.943 1.00 . A A . 22 ASN H 1 1
23 47124 1 1 22 ASN HA H -2.997 -6.656 -3.248 1.00 . A A . 22 ASN HA 1 1
23 47125 1 1 22 ASN HB2 H -5.768 -6.084 -2.192 1.00 . A A . 22 ASN HB2 1 1
23 47126 1 1 22 ASN HB3 H -5.361 -7.574 -3.040 1.00 . A A . 22 ASN HB3 1 1
23 47127 1 1 22 ASN HD21 H -6.139 -7.391 -0.201 1.00 . A A . 22 ASN HD21 1 1
23 47128 1 1 22 ASN HD22 H -4.817 -7.959 0.700 1.00 . A A . 22 ASN HD22 1 1
23 47129 1 1 22 ASN N N -3.544 -4.755 -2.496 1.00 . A A . 22 ASN N 1 1
23 47130 1 1 22 ASN ND2 N -5.181 -7.585 -0.131 1.00 . A A . 22 ASN ND2 1 1
23 47131 1 1 22 ASN O O -4.567 -6.643 -5.407 1.00 . A A . 22 ASN O 1 1
23 47132 1 1 22 ASN OD1 O -3.203 -7.591 -1.054 1.00 . A A . 22 ASN OD1 1 1
23 47133 1 1 23 HIS C C -3.804 -3.909 -7.247 1.00 . A A . 23 HIS C 1 1
23 47134 1 1 23 HIS CA C -5.016 -4.167 -6.349 1.00 . A A . 23 HIS CA 1 1
23 47135 1 1 23 HIS CB C -5.904 -2.923 -6.327 1.00 . A A . 23 HIS CB 1 1
23 47136 1 1 23 HIS CD2 C -7.600 -3.473 -8.257 1.00 . A A . 23 HIS CD2 1 1
23 47137 1 1 23 HIS CE1 C -6.968 -1.967 -9.678 1.00 . A A . 23 HIS CE1 1 1
23 47138 1 1 23 HIS CG C -6.573 -2.777 -7.667 1.00 . A A . 23 HIS CG 1 1
23 47139 1 1 23 HIS H H -4.380 -3.771 -4.321 1.00 . A A . 23 HIS H 1 1
23 47140 1 1 23 HIS HA H -5.581 -5.001 -6.747 1.00 . A A . 23 HIS HA 1 1
23 47141 1 1 23 HIS HB2 H -6.654 -3.027 -5.556 1.00 . A A . 23 HIS HB2 1 1
23 47142 1 1 23 HIS HB3 H -5.300 -2.052 -6.130 1.00 . A A . 23 HIS HB3 1 1
23 47143 1 1 23 HIS HD1 H -5.471 -1.158 -8.477 1.00 . A A . 23 HIS HD1 1 1
23 47144 1 1 23 HIS HD2 H -8.133 -4.296 -7.805 1.00 . A A . 23 HIS HD2 1 1
23 47145 1 1 23 HIS HE1 H -6.894 -1.356 -10.566 1.00 . A A . 23 HIS HE1 1 1
23 47146 1 1 23 HIS N N -4.549 -4.491 -4.967 1.00 . A A . 23 HIS N 1 1
23 47147 1 1 23 HIS ND1 N -6.185 -1.820 -8.592 1.00 . A A . 23 HIS ND1 1 1
23 47148 1 1 23 HIS NE2 N -7.846 -2.960 -9.525 1.00 . A A . 23 HIS NE2 1 1
23 47149 1 1 23 HIS O O -2.837 -3.291 -6.847 1.00 . A A . 23 HIS O 1 1
23 47150 1 1 24 GLU C C -2.450 -2.716 -9.628 1.00 . A A . 24 GLU C 1 1
23 47151 1 1 24 GLU CA C -2.702 -4.209 -9.393 1.00 . A A . 24 GLU CA 1 1
23 47152 1 1 24 GLU CB C -3.028 -4.889 -10.724 1.00 . A A . 24 GLU CB 1 1
23 47153 1 1 24 GLU CD C -2.157 -5.478 -12.990 1.00 . A A . 24 GLU CD 1 1
23 47154 1 1 24 GLU CG C -1.838 -4.761 -11.678 1.00 . A A . 24 GLU CG 1 1
23 47155 1 1 24 GLU H H -4.634 -4.904 -8.748 1.00 . A A . 24 GLU H 1 1
23 47156 1 1 24 GLU HA H -1.816 -4.659 -8.970 1.00 . A A . 24 GLU HA 1 1
23 47157 1 1 24 GLU HB2 H -3.242 -5.934 -10.550 1.00 . A A . 24 GLU HB2 1 1
23 47158 1 1 24 GLU HB3 H -3.893 -4.414 -11.166 1.00 . A A . 24 GLU HB3 1 1
23 47159 1 1 24 GLU HG2 H -1.644 -3.718 -11.877 1.00 . A A . 24 GLU HG2 1 1
23 47160 1 1 24 GLU HG3 H -0.966 -5.211 -11.226 1.00 . A A . 24 GLU HG3 1 1
23 47161 1 1 24 GLU N N -3.847 -4.399 -8.456 1.00 . A A . 24 GLU N 1 1
23 47162 1 1 24 GLU O O -1.319 -2.270 -9.692 1.00 . A A . 24 GLU O 1 1
23 47163 1 1 24 GLU OE1 O -3.176 -6.146 -13.046 1.00 . A A . 24 GLU OE1 1 1
23 47164 1 1 24 GLU OE2 O -1.376 -5.346 -13.917 1.00 . A A . 24 GLU OE2 1 1
23 47165 1 1 25 CYS C C -3.060 0.204 -8.648 1.00 . A A . 25 CYS C 1 1
23 47166 1 1 25 CYS CA C -3.288 -0.479 -9.990 1.00 . A A . 25 CYS CA 1 1
23 47167 1 1 25 CYS CB C -4.529 0.110 -10.665 1.00 . A A . 25 CYS CB 1 1
23 47168 1 1 25 CYS H H -4.394 -2.307 -9.701 1.00 . A A . 25 CYS H 1 1
23 47169 1 1 25 CYS HA H -2.426 -0.326 -10.625 1.00 . A A . 25 CYS HA 1 1
23 47170 1 1 25 CYS HB2 H -4.869 -0.561 -11.440 1.00 . A A . 25 CYS HB2 1 1
23 47171 1 1 25 CYS HB3 H -5.312 0.239 -9.932 1.00 . A A . 25 CYS HB3 1 1
23 47172 1 1 25 CYS HG H -3.418 2.109 -10.867 1.00 . A A . 25 CYS HG 1 1
23 47173 1 1 25 CYS N N -3.488 -1.936 -9.756 1.00 . A A . 25 CYS N 1 1
23 47174 1 1 25 CYS O O -2.397 1.219 -8.560 1.00 . A A . 25 CYS O 1 1
23 47175 1 1 25 CYS SG S -4.114 1.714 -11.395 1.00 . A A . 25 CYS SG 1 1
23 47176 1 1 26 GLY C C -1.854 0.233 -5.983 1.00 . A A . 26 GLY C 1 1
23 47177 1 1 26 GLY CA C -3.355 0.251 -6.260 1.00 . A A . 26 GLY CA 1 1
23 47178 1 1 26 GLY H H -4.093 -1.190 -7.677 1.00 . A A . 26 GLY H 1 1
23 47179 1 1 26 GLY HA2 H -3.716 1.271 -6.261 1.00 . A A . 26 GLY HA2 1 1
23 47180 1 1 26 GLY HA3 H -3.868 -0.317 -5.504 1.00 . A A . 26 GLY HA3 1 1
23 47181 1 1 26 GLY N N -3.577 -0.359 -7.594 1.00 . A A . 26 GLY N 1 1
23 47182 1 1 26 GLY O O -1.266 1.230 -5.632 1.00 . A A . 26 GLY O 1 1
23 47183 1 1 27 LEU C C 0.946 0.000 -6.881 1.00 . A A . 27 LEU C 1 1
23 47184 1 1 27 LEU CA C 0.245 -0.976 -5.937 1.00 . A A . 27 LEU CA 1 1
23 47185 1 1 27 LEU CB C 0.741 -2.401 -6.206 1.00 . A A . 27 LEU CB 1 1
23 47186 1 1 27 LEU CD1 C 0.420 -4.801 -5.587 1.00 . A A . 27 LEU CD1 1 1
23 47187 1 1 27 LEU CD2 C 1.038 -3.162 -3.810 1.00 . A A . 27 LEU CD2 1 1
23 47188 1 1 27 LEU CG C 0.238 -3.358 -5.112 1.00 . A A . 27 LEU CG 1 1
23 47189 1 1 27 LEU H H -1.717 -1.692 -6.464 1.00 . A A . 27 LEU H 1 1
23 47190 1 1 27 LEU HA H 0.463 -0.702 -4.921 1.00 . A A . 27 LEU HA 1 1
23 47191 1 1 27 LEU HB2 H 0.370 -2.729 -7.167 1.00 . A A . 27 LEU HB2 1 1
23 47192 1 1 27 LEU HB3 H 1.820 -2.406 -6.221 1.00 . A A . 27 LEU HB3 1 1
23 47193 1 1 27 LEU HD11 H 1.438 -4.946 -5.920 1.00 . A A . 27 LEU HD11 1 1
23 47194 1 1 27 LEU HD12 H -0.258 -5.003 -6.402 1.00 . A A . 27 LEU HD12 1 1
23 47195 1 1 27 LEU HD13 H 0.212 -5.478 -4.769 1.00 . A A . 27 LEU HD13 1 1
23 47196 1 1 27 LEU HD21 H 0.711 -2.265 -3.310 1.00 . A A . 27 LEU HD21 1 1
23 47197 1 1 27 LEU HD22 H 2.091 -3.082 -4.035 1.00 . A A . 27 LEU HD22 1 1
23 47198 1 1 27 LEU HD23 H 0.877 -4.009 -3.159 1.00 . A A . 27 LEU HD23 1 1
23 47199 1 1 27 LEU HG H -0.809 -3.171 -4.925 1.00 . A A . 27 LEU HG 1 1
23 47200 1 1 27 LEU N N -1.226 -0.901 -6.163 1.00 . A A . 27 LEU N 1 1
23 47201 1 1 27 LEU O O 1.811 0.751 -6.480 1.00 . A A . 27 LEU O 1 1
23 47202 1 1 28 ALA C C 1.008 2.380 -8.616 1.00 . A A . 28 ALA C 1 1
23 47203 1 1 28 ALA CA C 1.238 0.945 -9.086 1.00 . A A . 28 ALA CA 1 1
23 47204 1 1 28 ALA CB C 0.643 0.766 -10.484 1.00 . A A . 28 ALA CB 1 1
23 47205 1 1 28 ALA H H -0.124 -0.604 -8.449 1.00 . A A . 28 ALA H 1 1
23 47206 1 1 28 ALA HA H 2.296 0.743 -9.115 1.00 . A A . 28 ALA HA 1 1
23 47207 1 1 28 ALA HB1 H 1.087 1.486 -11.157 1.00 . A A . 28 ALA HB1 1 1
23 47208 1 1 28 ALA HB2 H -0.424 0.922 -10.444 1.00 . A A . 28 ALA HB2 1 1
23 47209 1 1 28 ALA HB3 H 0.848 -0.232 -10.838 1.00 . A A . 28 ALA HB3 1 1
23 47210 1 1 28 ALA N N 0.579 0.006 -8.135 1.00 . A A . 28 ALA N 1 1
23 47211 1 1 28 ALA O O 1.929 3.165 -8.512 1.00 . A A . 28 ALA O 1 1
23 47212 1 1 29 ALA C C 0.080 4.290 -6.454 1.00 . A A . 29 ALA C 1 1
23 47213 1 1 29 ALA CA C -0.499 4.109 -7.855 1.00 . A A . 29 ALA CA 1 1
23 47214 1 1 29 ALA CB C -2.011 4.331 -7.810 1.00 . A A . 29 ALA CB 1 1
23 47215 1 1 29 ALA H H -0.939 2.077 -8.412 1.00 . A A . 29 ALA H 1 1
23 47216 1 1 29 ALA HA H -0.047 4.823 -8.529 1.00 . A A . 29 ALA HA 1 1
23 47217 1 1 29 ALA HB1 H -2.447 3.688 -7.059 1.00 . A A . 29 ALA HB1 1 1
23 47218 1 1 29 ALA HB2 H -2.439 4.098 -8.774 1.00 . A A . 29 ALA HB2 1 1
23 47219 1 1 29 ALA HB3 H -2.219 5.362 -7.564 1.00 . A A . 29 ALA HB3 1 1
23 47220 1 1 29 ALA N N -0.213 2.728 -8.326 1.00 . A A . 29 ALA N 1 1
23 47221 1 1 29 ALA O O 0.735 5.271 -6.159 1.00 . A A . 29 ALA O 1 1
23 47222 1 1 30 PHE C C 1.888 3.525 -4.229 1.00 . A A . 30 PHE C 1 1
23 47223 1 1 30 PHE CA C 0.367 3.447 -4.201 1.00 . A A . 30 PHE CA 1 1
23 47224 1 1 30 PHE CB C -0.068 2.232 -3.390 1.00 . A A . 30 PHE CB 1 1
23 47225 1 1 30 PHE CD1 C -0.038 3.401 -1.170 1.00 . A A . 30 PHE CD1 1 1
23 47226 1 1 30 PHE CD2 C 1.436 1.506 -1.502 1.00 . A A . 30 PHE CD2 1 1
23 47227 1 1 30 PHE CE1 C 0.449 3.553 0.130 1.00 . A A . 30 PHE CE1 1 1
23 47228 1 1 30 PHE CE2 C 1.921 1.657 -0.200 1.00 . A A . 30 PHE CE2 1 1
23 47229 1 1 30 PHE CG C 0.457 2.378 -1.986 1.00 . A A . 30 PHE CG 1 1
23 47230 1 1 30 PHE CZ C 1.428 2.682 0.616 1.00 . A A . 30 PHE CZ 1 1
23 47231 1 1 30 PHE H H -0.691 2.568 -5.851 1.00 . A A . 30 PHE H 1 1
23 47232 1 1 30 PHE HA H -0.020 4.336 -3.737 1.00 . A A . 30 PHE HA 1 1
23 47233 1 1 30 PHE HB2 H -1.146 2.173 -3.370 1.00 . A A . 30 PHE HB2 1 1
23 47234 1 1 30 PHE HB3 H 0.336 1.338 -3.836 1.00 . A A . 30 PHE HB3 1 1
23 47235 1 1 30 PHE HD1 H -0.792 4.074 -1.544 1.00 . A A . 30 PHE HD1 1 1
23 47236 1 1 30 PHE HD2 H 1.816 0.715 -2.132 1.00 . A A . 30 PHE HD2 1 1
23 47237 1 1 30 PHE HE1 H 0.068 4.339 0.760 1.00 . A A . 30 PHE HE1 1 1
23 47238 1 1 30 PHE HE2 H 2.673 0.984 0.174 1.00 . A A . 30 PHE HE2 1 1
23 47239 1 1 30 PHE HZ H 1.804 2.805 1.617 1.00 . A A . 30 PHE HZ 1 1
23 47240 1 1 30 PHE N N -0.160 3.346 -5.587 1.00 . A A . 30 PHE N 1 1
23 47241 1 1 30 PHE O O 2.488 4.347 -3.568 1.00 . A A . 30 PHE O 1 1
23 47242 1 1 31 LYS C C 4.419 4.115 -5.559 1.00 . A A . 31 LYS C 1 1
23 47243 1 1 31 LYS CA C 4.005 2.732 -5.066 1.00 . A A . 31 LYS CA 1 1
23 47244 1 1 31 LYS CB C 4.508 1.655 -6.032 1.00 . A A . 31 LYS CB 1 1
23 47245 1 1 31 LYS CD C 4.412 -0.812 -6.467 1.00 . A A . 31 LYS CD 1 1
23 47246 1 1 31 LYS CE C 5.765 -0.756 -7.177 1.00 . A A . 31 LYS CE 1 1
23 47247 1 1 31 LYS CG C 4.352 0.272 -5.387 1.00 . A A . 31 LYS CG 1 1
23 47248 1 1 31 LYS H H 2.023 2.035 -5.533 1.00 . A A . 31 LYS H 1 1
23 47249 1 1 31 LYS HA H 4.418 2.559 -4.082 1.00 . A A . 31 LYS HA 1 1
23 47250 1 1 31 LYS HB2 H 3.931 1.697 -6.946 1.00 . A A . 31 LYS HB2 1 1
23 47251 1 1 31 LYS HB3 H 5.549 1.832 -6.254 1.00 . A A . 31 LYS HB3 1 1
23 47252 1 1 31 LYS HD2 H 4.284 -1.782 -6.009 1.00 . A A . 31 LYS HD2 1 1
23 47253 1 1 31 LYS HD3 H 3.623 -0.647 -7.186 1.00 . A A . 31 LYS HD3 1 1
23 47254 1 1 31 LYS HE2 H 5.797 0.109 -7.823 1.00 . A A . 31 LYS HE2 1 1
23 47255 1 1 31 LYS HE3 H 6.554 -0.687 -6.443 1.00 . A A . 31 LYS HE3 1 1
23 47256 1 1 31 LYS HG2 H 5.154 0.116 -4.678 1.00 . A A . 31 LYS HG2 1 1
23 47257 1 1 31 LYS HG3 H 3.405 0.213 -4.872 1.00 . A A . 31 LYS HG3 1 1
23 47258 1 1 31 LYS HZ1 H 5.181 -2.061 -8.690 1.00 . A A . 31 LYS HZ1 1 1
23 47259 1 1 31 LYS HZ2 H 5.928 -2.823 -7.368 1.00 . A A . 31 LYS HZ2 1 1
23 47260 1 1 31 LYS HZ3 H 6.862 -1.948 -8.485 1.00 . A A . 31 LYS HZ3 1 1
23 47261 1 1 31 LYS N N 2.521 2.688 -4.998 1.00 . A A . 31 LYS N 1 1
23 47262 1 1 31 LYS NZ N 5.947 -1.990 -7.992 1.00 . A A . 31 LYS NZ 1 1
23 47263 1 1 31 LYS O O 5.376 4.695 -5.085 1.00 . A A . 31 LYS O 1 1
23 47264 1 1 32 ALA C C 3.806 7.038 -5.894 1.00 . A A . 32 ALA C 1 1
23 47265 1 1 32 ALA CA C 4.034 6.013 -7.008 1.00 . A A . 32 ALA CA 1 1
23 47266 1 1 32 ALA CB C 3.138 6.344 -8.202 1.00 . A A . 32 ALA CB 1 1
23 47267 1 1 32 ALA H H 2.920 4.178 -6.858 1.00 . A A . 32 ALA H 1 1
23 47268 1 1 32 ALA HA H 5.070 6.034 -7.314 1.00 . A A . 32 ALA HA 1 1
23 47269 1 1 32 ALA HB1 H 3.173 7.407 -8.396 1.00 . A A . 32 ALA HB1 1 1
23 47270 1 1 32 ALA HB2 H 2.121 6.055 -7.979 1.00 . A A . 32 ALA HB2 1 1
23 47271 1 1 32 ALA HB3 H 3.482 5.808 -9.073 1.00 . A A . 32 ALA HB3 1 1
23 47272 1 1 32 ALA N N 3.694 4.657 -6.497 1.00 . A A . 32 ALA N 1 1
23 47273 1 1 32 ALA O O 4.622 7.910 -5.666 1.00 . A A . 32 ALA O 1 1
23 47274 1 1 33 PHE C C 3.562 7.810 -3.048 1.00 . A A . 33 PHE C 1 1
23 47275 1 1 33 PHE CA C 2.446 7.903 -4.086 1.00 . A A . 33 PHE CA 1 1
23 47276 1 1 33 PHE CB C 1.096 7.598 -3.430 1.00 . A A . 33 PHE CB 1 1
23 47277 1 1 33 PHE CD1 C 0.362 9.749 -2.334 1.00 . A A . 33 PHE CD1 1 1
23 47278 1 1 33 PHE CD2 C 1.331 8.008 -0.954 1.00 . A A . 33 PHE CD2 1 1
23 47279 1 1 33 PHE CE1 C 0.214 10.562 -1.204 1.00 . A A . 33 PHE CE1 1 1
23 47280 1 1 33 PHE CE2 C 1.179 8.818 0.176 1.00 . A A . 33 PHE CE2 1 1
23 47281 1 1 33 PHE CG C 0.923 8.473 -2.210 1.00 . A A . 33 PHE CG 1 1
23 47282 1 1 33 PHE CZ C 0.622 10.095 0.052 1.00 . A A . 33 PHE CZ 1 1
23 47283 1 1 33 PHE H H 2.066 6.222 -5.381 1.00 . A A . 33 PHE H 1 1
23 47284 1 1 33 PHE HA H 2.425 8.902 -4.490 1.00 . A A . 33 PHE HA 1 1
23 47285 1 1 33 PHE HB2 H 0.305 7.805 -4.135 1.00 . A A . 33 PHE HB2 1 1
23 47286 1 1 33 PHE HB3 H 1.060 6.559 -3.137 1.00 . A A . 33 PHE HB3 1 1
23 47287 1 1 33 PHE HD1 H 0.049 10.110 -3.303 1.00 . A A . 33 PHE HD1 1 1
23 47288 1 1 33 PHE HD2 H 1.760 7.021 -0.857 1.00 . A A . 33 PHE HD2 1 1
23 47289 1 1 33 PHE HE1 H -0.217 11.546 -1.300 1.00 . A A . 33 PHE HE1 1 1
23 47290 1 1 33 PHE HE2 H 1.493 8.457 1.146 1.00 . A A . 33 PHE HE2 1 1
23 47291 1 1 33 PHE HZ H 0.510 10.723 0.922 1.00 . A A . 33 PHE HZ 1 1
23 47292 1 1 33 PHE N N 2.709 6.936 -5.189 1.00 . A A . 33 PHE N 1 1
23 47293 1 1 33 PHE O O 4.020 8.806 -2.526 1.00 . A A . 33 PHE O 1 1
23 47294 1 1 34 LEU C C 6.318 7.256 -2.260 1.00 . A A . 34 LEU C 1 1
23 47295 1 1 34 LEU CA C 5.104 6.492 -1.746 1.00 . A A . 34 LEU CA 1 1
23 47296 1 1 34 LEU CB C 5.491 5.020 -1.601 1.00 . A A . 34 LEU CB 1 1
23 47297 1 1 34 LEU CD1 C 4.712 2.708 -0.958 1.00 . A A . 34 LEU CD1 1 1
23 47298 1 1 34 LEU CD2 C 4.205 4.691 0.550 1.00 . A A . 34 LEU CD2 1 1
23 47299 1 1 34 LEU CG C 4.372 4.220 -0.912 1.00 . A A . 34 LEU CG 1 1
23 47300 1 1 34 LEU H H 3.636 5.830 -3.178 1.00 . A A . 34 LEU H 1 1
23 47301 1 1 34 LEU HA H 4.792 6.892 -0.795 1.00 . A A . 34 LEU HA 1 1
23 47302 1 1 34 LEU HB2 H 5.670 4.604 -2.580 1.00 . A A . 34 LEU HB2 1 1
23 47303 1 1 34 LEU HB3 H 6.392 4.947 -1.015 1.00 . A A . 34 LEU HB3 1 1
23 47304 1 1 34 LEU HD11 H 5.735 2.566 -1.280 1.00 . A A . 34 LEU HD11 1 1
23 47305 1 1 34 LEU HD12 H 4.051 2.218 -1.657 1.00 . A A . 34 LEU HD12 1 1
23 47306 1 1 34 LEU HD13 H 4.584 2.267 0.019 1.00 . A A . 34 LEU HD13 1 1
23 47307 1 1 34 LEU HD21 H 3.795 3.888 1.142 1.00 . A A . 34 LEU HD21 1 1
23 47308 1 1 34 LEU HD22 H 3.531 5.533 0.582 1.00 . A A . 34 LEU HD22 1 1
23 47309 1 1 34 LEU HD23 H 5.160 4.978 0.953 1.00 . A A . 34 LEU HD23 1 1
23 47310 1 1 34 LEU HG H 3.447 4.385 -1.446 1.00 . A A . 34 LEU HG 1 1
23 47311 1 1 34 LEU N N 4.012 6.626 -2.747 1.00 . A A . 34 LEU N 1 1
23 47312 1 1 34 LEU O O 7.014 7.924 -1.525 1.00 . A A . 34 LEU O 1 1
23 47313 1 1 35 LYS C C 7.563 9.368 -3.924 1.00 . A A . 35 LYS C 1 1
23 47314 1 1 35 LYS CA C 7.718 7.863 -4.144 1.00 . A A . 35 LYS CA 1 1
23 47315 1 1 35 LYS CB C 7.751 7.548 -5.636 1.00 . A A . 35 LYS CB 1 1
23 47316 1 1 35 LYS CD C 9.190 7.501 -7.687 1.00 . A A . 35 LYS CD 1 1
23 47317 1 1 35 LYS CE C 9.085 5.969 -7.812 1.00 . A A . 35 LYS CE 1 1
23 47318 1 1 35 LYS CG C 9.117 7.925 -6.212 1.00 . A A . 35 LYS CG 1 1
23 47319 1 1 35 LYS H H 5.977 6.609 -4.099 1.00 . A A . 35 LYS H 1 1
23 47320 1 1 35 LYS HA H 8.633 7.522 -3.682 1.00 . A A . 35 LYS HA 1 1
23 47321 1 1 35 LYS HB2 H 7.574 6.493 -5.778 1.00 . A A . 35 LYS HB2 1 1
23 47322 1 1 35 LYS HB3 H 6.981 8.112 -6.141 1.00 . A A . 35 LYS HB3 1 1
23 47323 1 1 35 LYS HD2 H 8.378 7.960 -8.229 1.00 . A A . 35 LYS HD2 1 1
23 47324 1 1 35 LYS HD3 H 10.131 7.832 -8.103 1.00 . A A . 35 LYS HD3 1 1
23 47325 1 1 35 LYS HE2 H 9.648 5.637 -8.673 1.00 . A A . 35 LYS HE2 1 1
23 47326 1 1 35 LYS HE3 H 9.481 5.497 -6.923 1.00 . A A . 35 LYS HE3 1 1
23 47327 1 1 35 LYS HG2 H 9.255 8.994 -6.137 1.00 . A A . 35 LYS HG2 1 1
23 47328 1 1 35 LYS HG3 H 9.893 7.422 -5.657 1.00 . A A . 35 LYS HG3 1 1
23 47329 1 1 35 LYS HZ1 H 7.476 5.348 -8.978 1.00 . A A . 35 LYS HZ1 1 1
23 47330 1 1 35 LYS HZ2 H 7.046 6.379 -7.698 1.00 . A A . 35 LYS HZ2 1 1
23 47331 1 1 35 LYS HZ3 H 7.443 4.757 -7.390 1.00 . A A . 35 LYS HZ3 1 1
23 47332 1 1 35 LYS N N 6.563 7.157 -3.534 1.00 . A A . 35 LYS N 1 1
23 47333 1 1 35 LYS NZ N 7.655 5.585 -7.983 1.00 . A A . 35 LYS NZ 1 1
23 47334 1 1 35 LYS O O 8.524 10.075 -3.693 1.00 . A A . 35 LYS O 1 1
23 47335 1 1 36 SER C C 6.617 11.704 -2.393 1.00 . A A . 36 SER C 1 1
23 47336 1 1 36 SER CA C 6.136 11.320 -3.792 1.00 . A A . 36 SER CA 1 1
23 47337 1 1 36 SER CB C 4.645 11.636 -3.927 1.00 . A A . 36 SER CB 1 1
23 47338 1 1 36 SER H H 5.597 9.273 -4.183 1.00 . A A . 36 SER H 1 1
23 47339 1 1 36 SER HA H 6.692 11.876 -4.530 1.00 . A A . 36 SER HA 1 1
23 47340 1 1 36 SER HB2 H 4.087 11.074 -3.196 1.00 . A A . 36 SER HB2 1 1
23 47341 1 1 36 SER HB3 H 4.486 12.694 -3.761 1.00 . A A . 36 SER HB3 1 1
23 47342 1 1 36 SER HG H 4.209 10.316 -5.288 1.00 . A A . 36 SER HG 1 1
23 47343 1 1 36 SER N N 6.358 9.863 -3.995 1.00 . A A . 36 SER N 1 1
23 47344 1 1 36 SER O O 7.162 12.770 -2.184 1.00 . A A . 36 SER O 1 1
23 47345 1 1 36 SER OG O 4.205 11.275 -5.229 1.00 . A A . 36 SER OG 1 1
23 47346 1 1 37 GLU C C 8.212 10.410 0.199 1.00 . A A . 37 GLU C 1 1
23 47347 1 1 37 GLU CA C 6.884 11.129 -0.042 1.00 . A A . 37 GLU CA 1 1
23 47348 1 1 37 GLU CB C 5.841 10.615 0.955 1.00 . A A . 37 GLU CB 1 1
23 47349 1 1 37 GLU CD C 3.518 10.923 1.826 1.00 . A A . 37 GLU CD 1 1
23 47350 1 1 37 GLU CG C 4.557 11.439 0.828 1.00 . A A . 37 GLU CG 1 1
23 47351 1 1 37 GLU H H 5.995 9.979 -1.635 1.00 . A A . 37 GLU H 1 1
23 47352 1 1 37 GLU HA H 7.018 12.194 0.090 1.00 . A A . 37 GLU HA 1 1
23 47353 1 1 37 GLU HB2 H 5.624 9.577 0.745 1.00 . A A . 37 GLU HB2 1 1
23 47354 1 1 37 GLU HB3 H 6.226 10.706 1.959 1.00 . A A . 37 GLU HB3 1 1
23 47355 1 1 37 GLU HG2 H 4.775 12.478 1.038 1.00 . A A . 37 GLU HG2 1 1
23 47356 1 1 37 GLU HG3 H 4.168 11.348 -0.173 1.00 . A A . 37 GLU HG3 1 1
23 47357 1 1 37 GLU N N 6.431 10.834 -1.436 1.00 . A A . 37 GLU N 1 1
23 47358 1 1 37 GLU O O 8.690 10.316 1.311 1.00 . A A . 37 GLU O 1 1
23 47359 1 1 37 GLU OE1 O 3.778 9.907 2.449 1.00 . A A . 37 GLU OE1 1 1
23 47360 1 1 37 GLU OE2 O 2.482 11.555 1.952 1.00 . A A . 37 GLU OE2 1 1
23 47361 1 1 38 TYR C C 9.950 8.022 0.252 1.00 . A A . 38 TYR C 1 1
23 47362 1 1 38 TYR CA C 10.106 9.183 -0.723 1.00 . A A . 38 TYR CA 1 1
23 47363 1 1 38 TYR CB C 11.179 10.143 -0.213 1.00 . A A . 38 TYR CB 1 1
23 47364 1 1 38 TYR CD1 C 11.817 11.326 -2.346 1.00 . A A . 38 TYR CD1 1 1
23 47365 1 1 38 TYR CD2 C 10.630 12.566 -0.633 1.00 . A A . 38 TYR CD2 1 1
23 47366 1 1 38 TYR CE1 C 11.843 12.470 -3.153 1.00 . A A . 38 TYR CE1 1 1
23 47367 1 1 38 TYR CE2 C 10.657 13.710 -1.441 1.00 . A A . 38 TYR CE2 1 1
23 47368 1 1 38 TYR CG C 11.209 11.375 -1.085 1.00 . A A . 38 TYR CG 1 1
23 47369 1 1 38 TYR CZ C 11.264 13.661 -2.701 1.00 . A A . 38 TYR CZ 1 1
23 47370 1 1 38 TYR H H 8.393 9.995 -1.731 1.00 . A A . 38 TYR H 1 1
23 47371 1 1 38 TYR HA H 10.399 8.801 -1.691 1.00 . A A . 38 TYR HA 1 1
23 47372 1 1 38 TYR HB2 H 10.954 10.424 0.802 1.00 . A A . 38 TYR HB2 1 1
23 47373 1 1 38 TYR HB3 H 12.142 9.655 -0.246 1.00 . A A . 38 TYR HB3 1 1
23 47374 1 1 38 TYR HD1 H 12.264 10.407 -2.694 1.00 . A A . 38 TYR HD1 1 1
23 47375 1 1 38 TYR HD2 H 10.162 12.604 0.339 1.00 . A A . 38 TYR HD2 1 1
23 47376 1 1 38 TYR HE1 H 12.311 12.433 -4.127 1.00 . A A . 38 TYR HE1 1 1
23 47377 1 1 38 TYR HE2 H 10.209 14.627 -1.091 1.00 . A A . 38 TYR HE2 1 1
23 47378 1 1 38 TYR HH H 11.039 14.529 -4.385 1.00 . A A . 38 TYR HH 1 1
23 47379 1 1 38 TYR N N 8.806 9.901 -0.851 1.00 . A A . 38 TYR N 1 1
23 47380 1 1 38 TYR O O 10.892 7.604 0.896 1.00 . A A . 38 TYR O 1 1
23 47381 1 1 38 TYR OH O 11.291 14.788 -3.496 1.00 . A A . 38 TYR OH 1 1
23 47382 1 1 39 SER C C 8.502 5.051 0.484 1.00 . A A . 39 SER C 1 1
23 47383 1 1 39 SER CA C 8.518 6.352 1.288 1.00 . A A . 39 SER CA 1 1
23 47384 1 1 39 SER CB C 7.170 6.552 1.979 1.00 . A A . 39 SER CB 1 1
23 47385 1 1 39 SER H H 8.024 7.850 -0.175 1.00 . A A . 39 SER H 1 1
23 47386 1 1 39 SER HA H 9.300 6.304 2.033 1.00 . A A . 39 SER HA 1 1
23 47387 1 1 39 SER HB2 H 6.440 6.883 1.262 1.00 . A A . 39 SER HB2 1 1
23 47388 1 1 39 SER HB3 H 6.848 5.616 2.418 1.00 . A A . 39 SER HB3 1 1
23 47389 1 1 39 SER HG H 7.635 7.109 3.784 1.00 . A A . 39 SER HG 1 1
23 47390 1 1 39 SER N N 8.764 7.494 0.360 1.00 . A A . 39 SER N 1 1
23 47391 1 1 39 SER O O 7.932 4.064 0.896 1.00 . A A . 39 SER O 1 1
23 47392 1 1 39 SER OG O 7.307 7.540 2.992 1.00 . A A . 39 SER OG 1 1
23 47393 1 1 40 GLU C C 9.851 2.699 -0.742 1.00 . A A . 40 GLU C 1 1
23 47394 1 1 40 GLU CA C 9.123 3.807 -1.498 1.00 . A A . 40 GLU CA 1 1
23 47395 1 1 40 GLU CB C 9.831 4.086 -2.828 1.00 . A A . 40 GLU CB 1 1
23 47396 1 1 40 GLU CD C 11.957 4.837 -3.901 1.00 . A A . 40 GLU CD 1 1
23 47397 1 1 40 GLU CG C 11.280 4.513 -2.569 1.00 . A A . 40 GLU CG 1 1
23 47398 1 1 40 GLU H H 9.565 5.855 -0.990 1.00 . A A . 40 GLU H 1 1
23 47399 1 1 40 GLU HA H 8.106 3.500 -1.692 1.00 . A A . 40 GLU HA 1 1
23 47400 1 1 40 GLU HB2 H 9.824 3.190 -3.431 1.00 . A A . 40 GLU HB2 1 1
23 47401 1 1 40 GLU HB3 H 9.314 4.875 -3.350 1.00 . A A . 40 GLU HB3 1 1
23 47402 1 1 40 GLU HG2 H 11.290 5.388 -1.934 1.00 . A A . 40 GLU HG2 1 1
23 47403 1 1 40 GLU HG3 H 11.815 3.710 -2.084 1.00 . A A . 40 GLU HG3 1 1
23 47404 1 1 40 GLU N N 9.116 5.045 -0.669 1.00 . A A . 40 GLU N 1 1
23 47405 1 1 40 GLU O O 9.593 1.533 -0.928 1.00 . A A . 40 GLU O 1 1
23 47406 1 1 40 GLU OE1 O 11.436 4.426 -4.923 1.00 . A A . 40 GLU OE1 1 1
23 47407 1 1 40 GLU OE2 O 12.986 5.494 -3.875 1.00 . A A . 40 GLU OE2 1 1
23 47408 1 1 41 GLU C C 10.445 1.201 1.704 1.00 . A A . 41 GLU C 1 1
23 47409 1 1 41 GLU CA C 11.467 1.998 0.890 1.00 . A A . 41 GLU CA 1 1
23 47410 1 1 41 GLU CB C 12.479 2.661 1.824 1.00 . A A . 41 GLU CB 1 1
23 47411 1 1 41 GLU CD C 12.765 4.401 3.591 1.00 . A A . 41 GLU CD 1 1
23 47412 1 1 41 GLU CG C 11.745 3.594 2.788 1.00 . A A . 41 GLU CG 1 1
23 47413 1 1 41 GLU H H 10.947 3.996 0.278 1.00 . A A . 41 GLU H 1 1
23 47414 1 1 41 GLU HA H 11.981 1.338 0.208 1.00 . A A . 41 GLU HA 1 1
23 47415 1 1 41 GLU HB2 H 13.002 1.901 2.386 1.00 . A A . 41 GLU HB2 1 1
23 47416 1 1 41 GLU HB3 H 13.187 3.232 1.243 1.00 . A A . 41 GLU HB3 1 1
23 47417 1 1 41 GLU HG2 H 11.112 4.266 2.226 1.00 . A A . 41 GLU HG2 1 1
23 47418 1 1 41 GLU HG3 H 11.138 3.009 3.464 1.00 . A A . 41 GLU HG3 1 1
23 47419 1 1 41 GLU N N 10.750 3.049 0.124 1.00 . A A . 41 GLU N 1 1
23 47420 1 1 41 GLU O O 10.637 0.036 1.994 1.00 . A A . 41 GLU O 1 1
23 47421 1 1 41 GLU OE1 O 13.906 3.976 3.662 1.00 . A A . 41 GLU OE1 1 1
23 47422 1 1 41 GLU OE2 O 12.388 5.433 4.122 1.00 . A A . 41 GLU OE2 1 1
23 47423 1 1 42 ASN C C 7.781 -0.095 2.109 1.00 . A A . 42 ASN C 1 1
23 47424 1 1 42 ASN CA C 8.324 1.112 2.883 1.00 . A A . 42 ASN CA 1 1
23 47425 1 1 42 ASN CB C 7.169 2.067 3.190 1.00 . A A . 42 ASN CB 1 1
23 47426 1 1 42 ASN CG C 7.633 3.133 4.186 1.00 . A A . 42 ASN CG 1 1
23 47427 1 1 42 ASN H H 9.230 2.765 1.840 1.00 . A A . 42 ASN H 1 1
23 47428 1 1 42 ASN HA H 8.762 0.774 3.809 1.00 . A A . 42 ASN HA 1 1
23 47429 1 1 42 ASN HB2 H 6.840 2.539 2.279 1.00 . A A . 42 ASN HB2 1 1
23 47430 1 1 42 ASN HB3 H 6.351 1.509 3.619 1.00 . A A . 42 ASN HB3 1 1
23 47431 1 1 42 ASN HD21 H 9.421 2.313 4.458 1.00 . A A . 42 ASN HD21 1 1
23 47432 1 1 42 ASN HD22 H 9.132 3.731 5.342 1.00 . A A . 42 ASN HD22 1 1
23 47433 1 1 42 ASN N N 9.360 1.825 2.080 1.00 . A A . 42 ASN N 1 1
23 47434 1 1 42 ASN ND2 N 8.828 3.051 4.705 1.00 . A A . 42 ASN ND2 1 1
23 47435 1 1 42 ASN O O 7.598 -1.158 2.668 1.00 . A A . 42 ASN O 1 1
23 47436 1 1 42 ASN OD1 O 6.901 4.054 4.491 1.00 . A A . 42 ASN OD1 1 1
23 47437 1 1 43 ILE C C 8.069 -2.169 -0.073 1.00 . A A . 43 ILE C 1 1
23 47438 1 1 43 ILE CA C 6.962 -1.124 0.081 1.00 . A A . 43 ILE CA 1 1
23 47439 1 1 43 ILE CB C 6.413 -0.693 -1.299 1.00 . A A . 43 ILE CB 1 1
23 47440 1 1 43 ILE CD1 C 4.136 -1.765 -0.976 1.00 . A A . 43 ILE CD1 1 1
23 47441 1 1 43 ILE CG1 C 5.428 -1.761 -1.813 1.00 . A A . 43 ILE CG1 1 1
23 47442 1 1 43 ILE CG2 C 7.549 -0.541 -2.324 1.00 . A A . 43 ILE CG2 1 1
23 47443 1 1 43 ILE H H 7.644 0.907 0.386 1.00 . A A . 43 ILE H 1 1
23 47444 1 1 43 ILE HA H 6.159 -1.555 0.661 1.00 . A A . 43 ILE HA 1 1
23 47445 1 1 43 ILE HB H 5.900 0.251 -1.198 1.00 . A A . 43 ILE HB 1 1
23 47446 1 1 43 ILE HD11 H 3.296 -1.990 -1.617 1.00 . A A . 43 ILE HD11 1 1
23 47447 1 1 43 ILE HD12 H 3.983 -0.800 -0.515 1.00 . A A . 43 ILE HD12 1 1
23 47448 1 1 43 ILE HD13 H 4.208 -2.519 -0.208 1.00 . A A . 43 ILE HD13 1 1
23 47449 1 1 43 ILE HG12 H 5.183 -1.551 -2.844 1.00 . A A . 43 ILE HG12 1 1
23 47450 1 1 43 ILE HG13 H 5.895 -2.733 -1.749 1.00 . A A . 43 ILE HG13 1 1
23 47451 1 1 43 ILE HG21 H 7.228 0.115 -3.122 1.00 . A A . 43 ILE HG21 1 1
23 47452 1 1 43 ILE HG22 H 7.805 -1.506 -2.736 1.00 . A A . 43 ILE HG22 1 1
23 47453 1 1 43 ILE HG23 H 8.410 -0.123 -1.846 1.00 . A A . 43 ILE HG23 1 1
23 47454 1 1 43 ILE N N 7.506 0.046 0.834 1.00 . A A . 43 ILE N 1 1
23 47455 1 1 43 ILE O O 7.835 -3.352 0.065 1.00 . A A . 43 ILE O 1 1
23 47456 1 1 44 ASP C C 10.486 -3.480 0.869 1.00 . A A . 44 ASP C 1 1
23 47457 1 1 44 ASP CA C 10.382 -2.736 -0.458 1.00 . A A . 44 ASP CA 1 1
23 47458 1 1 44 ASP CB C 11.696 -2.014 -0.754 1.00 . A A . 44 ASP CB 1 1
23 47459 1 1 44 ASP CG C 11.652 -1.440 -2.171 1.00 . A A . 44 ASP CG 1 1
23 47460 1 1 44 ASP H H 9.461 -0.785 -0.423 1.00 . A A . 44 ASP H 1 1
23 47461 1 1 44 ASP HA H 10.157 -3.435 -1.253 1.00 . A A . 44 ASP HA 1 1
23 47462 1 1 44 ASP HB2 H 11.833 -1.210 -0.043 1.00 . A A . 44 ASP HB2 1 1
23 47463 1 1 44 ASP HB3 H 12.517 -2.709 -0.674 1.00 . A A . 44 ASP HB3 1 1
23 47464 1 1 44 ASP N N 9.279 -1.747 -0.332 1.00 . A A . 44 ASP N 1 1
23 47465 1 1 44 ASP O O 10.611 -4.688 0.919 1.00 . A A . 44 ASP O 1 1
23 47466 1 1 44 ASP OD1 O 10.846 -1.914 -2.955 1.00 . A A . 44 ASP OD1 1 1
23 47467 1 1 44 ASP OD2 O 12.425 -0.538 -2.448 1.00 . A A . 44 ASP OD2 1 1
23 47468 1 1 45 PHE C C 9.247 -4.321 3.428 1.00 . A A . 45 PHE C 1 1
23 47469 1 1 45 PHE CA C 10.449 -3.387 3.292 1.00 . A A . 45 PHE CA 1 1
23 47470 1 1 45 PHE CB C 10.385 -2.279 4.348 1.00 . A A . 45 PHE CB 1 1
23 47471 1 1 45 PHE CD1 C 11.571 -3.179 6.379 1.00 . A A . 45 PHE CD1 1 1
23 47472 1 1 45 PHE CD2 C 9.150 -3.083 6.392 1.00 . A A . 45 PHE CD2 1 1
23 47473 1 1 45 PHE CE1 C 11.558 -3.709 7.674 1.00 . A A . 45 PHE CE1 1 1
23 47474 1 1 45 PHE CE2 C 9.136 -3.610 7.689 1.00 . A A . 45 PHE CE2 1 1
23 47475 1 1 45 PHE CG C 10.369 -2.866 5.739 1.00 . A A . 45 PHE CG 1 1
23 47476 1 1 45 PHE CZ C 10.340 -3.924 8.330 1.00 . A A . 45 PHE CZ 1 1
23 47477 1 1 45 PHE H H 10.272 -1.786 1.872 1.00 . A A . 45 PHE H 1 1
23 47478 1 1 45 PHE HA H 11.365 -3.947 3.402 1.00 . A A . 45 PHE HA 1 1
23 47479 1 1 45 PHE HB2 H 11.248 -1.639 4.244 1.00 . A A . 45 PHE HB2 1 1
23 47480 1 1 45 PHE HB3 H 9.490 -1.694 4.198 1.00 . A A . 45 PHE HB3 1 1
23 47481 1 1 45 PHE HD1 H 12.508 -3.015 5.872 1.00 . A A . 45 PHE HD1 1 1
23 47482 1 1 45 PHE HD2 H 8.221 -2.842 5.896 1.00 . A A . 45 PHE HD2 1 1
23 47483 1 1 45 PHE HE1 H 12.487 -3.952 8.169 1.00 . A A . 45 PHE HE1 1 1
23 47484 1 1 45 PHE HE2 H 8.196 -3.777 8.194 1.00 . A A . 45 PHE HE2 1 1
23 47485 1 1 45 PHE HZ H 10.329 -4.329 9.331 1.00 . A A . 45 PHE HZ 1 1
23 47486 1 1 45 PHE N N 10.399 -2.755 1.949 1.00 . A A . 45 PHE N 1 1
23 47487 1 1 45 PHE O O 9.353 -5.433 3.908 1.00 . A A . 45 PHE O 1 1
23 47488 1 1 46 TRP C C 7.068 -5.994 2.275 1.00 . A A . 46 TRP C 1 1
23 47489 1 1 46 TRP CA C 6.873 -4.706 3.078 1.00 . A A . 46 TRP CA 1 1
23 47490 1 1 46 TRP CB C 5.695 -3.924 2.497 1.00 . A A . 46 TRP CB 1 1
23 47491 1 1 46 TRP CD1 C 3.854 -5.038 3.816 1.00 . A A . 46 TRP CD1 1 1
23 47492 1 1 46 TRP CD2 C 3.611 -5.312 1.596 1.00 . A A . 46 TRP CD2 1 1
23 47493 1 1 46 TRP CE2 C 2.523 -5.976 2.209 1.00 . A A . 46 TRP CE2 1 1
23 47494 1 1 46 TRP CE3 C 3.695 -5.333 0.192 1.00 . A A . 46 TRP CE3 1 1
23 47495 1 1 46 TRP CG C 4.442 -4.726 2.639 1.00 . A A . 46 TRP CG 1 1
23 47496 1 1 46 TRP CH2 C 1.649 -6.647 0.063 1.00 . A A . 46 TRP CH2 1 1
23 47497 1 1 46 TRP CZ2 C 1.551 -6.637 1.456 1.00 . A A . 46 TRP CZ2 1 1
23 47498 1 1 46 TRP CZ3 C 2.719 -5.997 -0.569 1.00 . A A . 46 TRP CZ3 1 1
23 47499 1 1 46 TRP H H 8.051 -2.969 2.610 1.00 . A A . 46 TRP H 1 1
23 47500 1 1 46 TRP HA H 6.669 -4.950 4.108 1.00 . A A . 46 TRP HA 1 1
23 47501 1 1 46 TRP HB2 H 5.587 -2.988 3.024 1.00 . A A . 46 TRP HB2 1 1
23 47502 1 1 46 TRP HB3 H 5.878 -3.729 1.450 1.00 . A A . 46 TRP HB3 1 1
23 47503 1 1 46 TRP HD1 H 4.216 -4.757 4.793 1.00 . A A . 46 TRP HD1 1 1
23 47504 1 1 46 TRP HE1 H 2.108 -6.134 4.244 1.00 . A A . 46 TRP HE1 1 1
23 47505 1 1 46 TRP HE3 H 4.516 -4.836 -0.304 1.00 . A A . 46 TRP HE3 1 1
23 47506 1 1 46 TRP HH2 H 0.902 -7.156 -0.527 1.00 . A A . 46 TRP HH2 1 1
23 47507 1 1 46 TRP HZ2 H 0.731 -7.136 1.949 1.00 . A A . 46 TRP HZ2 1 1
23 47508 1 1 46 TRP HZ3 H 2.792 -6.007 -1.646 1.00 . A A . 46 TRP HZ3 1 1
23 47509 1 1 46 TRP N N 8.101 -3.868 2.997 1.00 . A A . 46 TRP N 1 1
23 47510 1 1 46 TRP NE1 N 2.716 -5.781 3.562 1.00 . A A . 46 TRP NE1 1 1
23 47511 1 1 46 TRP O O 6.716 -7.068 2.717 1.00 . A A . 46 TRP O 1 1
23 47512 1 1 47 ILE C C 8.720 -8.090 1.028 1.00 . A A . 47 ILE C 1 1
23 47513 1 1 47 ILE CA C 7.821 -7.120 0.267 1.00 . A A . 47 ILE CA 1 1
23 47514 1 1 47 ILE CB C 8.476 -6.741 -1.065 1.00 . A A . 47 ILE CB 1 1
23 47515 1 1 47 ILE CD1 C 8.189 -5.329 -3.115 1.00 . A A . 47 ILE CD1 1 1
23 47516 1 1 47 ILE CG1 C 7.481 -5.927 -1.897 1.00 . A A . 47 ILE CG1 1 1
23 47517 1 1 47 ILE CG2 C 8.861 -8.010 -1.830 1.00 . A A . 47 ILE CG2 1 1
23 47518 1 1 47 ILE H H 7.896 -5.021 0.749 1.00 . A A . 47 ILE H 1 1
23 47519 1 1 47 ILE HA H 6.865 -7.587 0.080 1.00 . A A . 47 ILE HA 1 1
23 47520 1 1 47 ILE HB H 9.361 -6.151 -0.875 1.00 . A A . 47 ILE HB 1 1
23 47521 1 1 47 ILE HD11 H 8.390 -6.108 -3.833 1.00 . A A . 47 ILE HD11 1 1
23 47522 1 1 47 ILE HD12 H 9.118 -4.872 -2.807 1.00 . A A . 47 ILE HD12 1 1
23 47523 1 1 47 ILE HD13 H 7.554 -4.580 -3.568 1.00 . A A . 47 ILE HD13 1 1
23 47524 1 1 47 ILE HG12 H 6.678 -6.571 -2.227 1.00 . A A . 47 ILE HG12 1 1
23 47525 1 1 47 ILE HG13 H 7.074 -5.129 -1.293 1.00 . A A . 47 ILE HG13 1 1
23 47526 1 1 47 ILE HG21 H 9.716 -8.470 -1.357 1.00 . A A . 47 ILE HG21 1 1
23 47527 1 1 47 ILE HG22 H 9.107 -7.757 -2.850 1.00 . A A . 47 ILE HG22 1 1
23 47528 1 1 47 ILE HG23 H 8.030 -8.701 -1.821 1.00 . A A . 47 ILE HG23 1 1
23 47529 1 1 47 ILE N N 7.621 -5.897 1.094 1.00 . A A . 47 ILE N 1 1
23 47530 1 1 47 ILE O O 8.463 -9.278 1.079 1.00 . A A . 47 ILE O 1 1
23 47531 1 1 48 SER C C 9.826 -9.039 3.595 1.00 . A A . 48 SER C 1 1
23 47532 1 1 48 SER CA C 10.637 -8.499 2.421 1.00 . A A . 48 SER CA 1 1
23 47533 1 1 48 SER CB C 11.845 -7.720 2.941 1.00 . A A . 48 SER CB 1 1
23 47534 1 1 48 SER H H 9.936 -6.635 1.611 1.00 . A A . 48 SER H 1 1
23 47535 1 1 48 SER HA H 10.965 -9.317 1.797 1.00 . A A . 48 SER HA 1 1
23 47536 1 1 48 SER HB2 H 12.552 -8.401 3.383 1.00 . A A . 48 SER HB2 1 1
23 47537 1 1 48 SER HB3 H 12.316 -7.198 2.118 1.00 . A A . 48 SER HB3 1 1
23 47538 1 1 48 SER HG H 11.115 -7.285 4.691 1.00 . A A . 48 SER HG 1 1
23 47539 1 1 48 SER N N 9.754 -7.597 1.644 1.00 . A A . 48 SER N 1 1
23 47540 1 1 48 SER O O 9.935 -10.190 3.968 1.00 . A A . 48 SER O 1 1
23 47541 1 1 48 SER OG O 11.415 -6.789 3.926 1.00 . A A . 48 SER OG 1 1
23 47542 1 1 49 CYS C C 7.155 -9.700 4.825 1.00 . A A . 49 CYS C 1 1
23 47543 1 1 49 CYS CA C 8.159 -8.657 5.310 1.00 . A A . 49 CYS CA 1 1
23 47544 1 1 49 CYS CB C 7.406 -7.462 5.894 1.00 . A A . 49 CYS CB 1 1
23 47545 1 1 49 CYS H H 8.924 -7.288 3.841 1.00 . A A . 49 CYS H 1 1
23 47546 1 1 49 CYS HA H 8.789 -9.090 6.069 1.00 . A A . 49 CYS HA 1 1
23 47547 1 1 49 CYS HB2 H 6.734 -7.061 5.150 1.00 . A A . 49 CYS HB2 1 1
23 47548 1 1 49 CYS HB3 H 6.840 -7.780 6.757 1.00 . A A . 49 CYS HB3 1 1
23 47549 1 1 49 CYS HG H 8.114 -5.366 6.497 1.00 . A A . 49 CYS HG 1 1
23 47550 1 1 49 CYS N N 8.999 -8.208 4.169 1.00 . A A . 49 CYS N 1 1
23 47551 1 1 49 CYS O O 6.882 -10.667 5.499 1.00 . A A . 49 CYS O 1 1
23 47552 1 1 49 CYS SG S 8.592 -6.191 6.387 1.00 . A A . 49 CYS SG 1 1
23 47553 1 1 50 GLU C C 6.262 -11.897 3.162 1.00 . A A . 50 GLU C 1 1
23 47554 1 1 50 GLU CA C 5.613 -10.516 3.161 1.00 . A A . 50 GLU CA 1 1
23 47555 1 1 50 GLU CB C 5.177 -10.154 1.739 1.00 . A A . 50 GLU CB 1 1
23 47556 1 1 50 GLU CD C 3.781 -8.606 0.363 1.00 . A A . 50 GLU CD 1 1
23 47557 1 1 50 GLU CG C 4.207 -8.971 1.785 1.00 . A A . 50 GLU CG 1 1
23 47558 1 1 50 GLU H H 6.830 -8.735 3.116 1.00 . A A . 50 GLU H 1 1
23 47559 1 1 50 GLU HA H 4.751 -10.524 3.812 1.00 . A A . 50 GLU HA 1 1
23 47560 1 1 50 GLU HB2 H 6.045 -9.884 1.154 1.00 . A A . 50 GLU HB2 1 1
23 47561 1 1 50 GLU HB3 H 4.687 -11.002 1.284 1.00 . A A . 50 GLU HB3 1 1
23 47562 1 1 50 GLU HG2 H 3.335 -9.245 2.362 1.00 . A A . 50 GLU HG2 1 1
23 47563 1 1 50 GLU HG3 H 4.690 -8.123 2.243 1.00 . A A . 50 GLU HG3 1 1
23 47564 1 1 50 GLU N N 6.601 -9.519 3.656 1.00 . A A . 50 GLU N 1 1
23 47565 1 1 50 GLU O O 5.724 -12.836 3.703 1.00 . A A . 50 GLU O 1 1
23 47566 1 1 50 GLU OE1 O 4.516 -7.881 -0.286 1.00 . A A . 50 GLU OE1 1 1
23 47567 1 1 50 GLU OE2 O 2.727 -9.060 -0.055 1.00 . A A . 50 GLU OE2 1 1
23 47568 1 1 51 GLU C C 8.308 -13.763 4.073 1.00 . A A . 51 GLU C 1 1
23 47569 1 1 51 GLU CA C 8.095 -13.357 2.616 1.00 . A A . 51 GLU CA 1 1
23 47570 1 1 51 GLU CB C 9.441 -13.270 1.894 1.00 . A A . 51 GLU CB 1 1
23 47571 1 1 51 GLU CD C 10.538 -12.886 -0.318 1.00 . A A . 51 GLU CD 1 1
23 47572 1 1 51 GLU CG C 9.199 -13.082 0.395 1.00 . A A . 51 GLU CG 1 1
23 47573 1 1 51 GLU H H 7.869 -11.255 2.185 1.00 . A A . 51 GLU H 1 1
23 47574 1 1 51 GLU HA H 7.466 -14.084 2.125 1.00 . A A . 51 GLU HA 1 1
23 47575 1 1 51 GLU HB2 H 10.002 -12.430 2.277 1.00 . A A . 51 GLU HB2 1 1
23 47576 1 1 51 GLU HB3 H 9.997 -14.181 2.056 1.00 . A A . 51 GLU HB3 1 1
23 47577 1 1 51 GLU HG2 H 8.708 -13.960 -0.001 1.00 . A A . 51 GLU HG2 1 1
23 47578 1 1 51 GLU HG3 H 8.577 -12.216 0.235 1.00 . A A . 51 GLU HG3 1 1
23 47579 1 1 51 GLU N N 7.428 -12.028 2.598 1.00 . A A . 51 GLU N 1 1
23 47580 1 1 51 GLU O O 8.136 -14.906 4.448 1.00 . A A . 51 GLU O 1 1
23 47581 1 1 51 GLU OE1 O 11.539 -12.760 0.367 1.00 . A A . 51 GLU OE1 1 1
23 47582 1 1 51 GLU OE2 O 10.539 -12.864 -1.538 1.00 . A A . 51 GLU OE2 1 1
23 47583 1 1 52 TYR C C 7.588 -13.595 6.970 1.00 . A A . 52 TYR C 1 1
23 47584 1 1 52 TYR CA C 8.902 -13.122 6.337 1.00 . A A . 52 TYR CA 1 1
23 47585 1 1 52 TYR CB C 9.365 -11.844 7.043 1.00 . A A . 52 TYR CB 1 1
23 47586 1 1 52 TYR CD1 C 8.973 -12.451 9.459 1.00 . A A . 52 TYR CD1 1 1
23 47587 1 1 52 TYR CD2 C 11.253 -12.229 8.665 1.00 . A A . 52 TYR CD2 1 1
23 47588 1 1 52 TYR CE1 C 9.449 -12.767 10.736 1.00 . A A . 52 TYR CE1 1 1
23 47589 1 1 52 TYR CE2 C 11.727 -12.546 9.940 1.00 . A A . 52 TYR CE2 1 1
23 47590 1 1 52 TYR CG C 9.874 -12.180 8.423 1.00 . A A . 52 TYR CG 1 1
23 47591 1 1 52 TYR CZ C 10.828 -12.814 10.975 1.00 . A A . 52 TYR CZ 1 1
23 47592 1 1 52 TYR H H 8.803 -11.907 4.564 1.00 . A A . 52 TYR H 1 1
23 47593 1 1 52 TYR HA H 9.655 -13.888 6.440 1.00 . A A . 52 TYR HA 1 1
23 47594 1 1 52 TYR HB2 H 10.154 -11.382 6.467 1.00 . A A . 52 TYR HB2 1 1
23 47595 1 1 52 TYR HB3 H 8.533 -11.160 7.125 1.00 . A A . 52 TYR HB3 1 1
23 47596 1 1 52 TYR HD1 H 7.910 -12.414 9.274 1.00 . A A . 52 TYR HD1 1 1
23 47597 1 1 52 TYR HD2 H 11.949 -12.018 7.869 1.00 . A A . 52 TYR HD2 1 1
23 47598 1 1 52 TYR HE1 H 8.754 -12.975 11.537 1.00 . A A . 52 TYR HE1 1 1
23 47599 1 1 52 TYR HE2 H 12.787 -12.583 10.123 1.00 . A A . 52 TYR HE2 1 1
23 47600 1 1 52 TYR HH H 10.835 -13.905 12.542 1.00 . A A . 52 TYR HH 1 1
23 47601 1 1 52 TYR N N 8.678 -12.822 4.897 1.00 . A A . 52 TYR N 1 1
23 47602 1 1 52 TYR O O 7.569 -14.494 7.788 1.00 . A A . 52 TYR O 1 1
23 47603 1 1 52 TYR OH O 11.302 -13.127 12.234 1.00 . A A . 52 TYR OH 1 1
23 47604 1 1 53 LYS C C 4.696 -14.694 6.587 1.00 . A A . 53 LYS C 1 1
23 47605 1 1 53 LYS CA C 5.177 -13.372 7.193 1.00 . A A . 53 LYS CA 1 1
23 47606 1 1 53 LYS CB C 4.149 -12.271 6.899 1.00 . A A . 53 LYS CB 1 1
23 47607 1 1 53 LYS CD C 4.232 -10.924 9.036 1.00 . A A . 53 LYS CD 1 1
23 47608 1 1 53 LYS CE C 4.537 -9.531 9.638 1.00 . A A . 53 LYS CE 1 1
23 47609 1 1 53 LYS CG C 4.587 -10.946 7.543 1.00 . A A . 53 LYS CG 1 1
23 47610 1 1 53 LYS H H 6.538 -12.250 5.956 1.00 . A A . 53 LYS H 1 1
23 47611 1 1 53 LYS HA H 5.281 -13.491 8.259 1.00 . A A . 53 LYS HA 1 1
23 47612 1 1 53 LYS HB2 H 4.066 -12.139 5.829 1.00 . A A . 53 LYS HB2 1 1
23 47613 1 1 53 LYS HB3 H 3.189 -12.564 7.297 1.00 . A A . 53 LYS HB3 1 1
23 47614 1 1 53 LYS HD2 H 3.182 -11.152 9.159 1.00 . A A . 53 LYS HD2 1 1
23 47615 1 1 53 LYS HD3 H 4.819 -11.664 9.558 1.00 . A A . 53 LYS HD3 1 1
23 47616 1 1 53 LYS HE2 H 4.901 -8.860 8.872 1.00 . A A . 53 LYS HE2 1 1
23 47617 1 1 53 LYS HE3 H 3.637 -9.118 10.073 1.00 . A A . 53 LYS HE3 1 1
23 47618 1 1 53 LYS HG2 H 5.653 -10.831 7.436 1.00 . A A . 53 LYS HG2 1 1
23 47619 1 1 53 LYS HG3 H 4.088 -10.127 7.048 1.00 . A A . 53 LYS HG3 1 1
23 47620 1 1 53 LYS HZ1 H 6.189 -10.479 10.477 1.00 . A A . 53 LYS HZ1 1 1
23 47621 1 1 53 LYS HZ2 H 5.112 -9.824 11.617 1.00 . A A . 53 LYS HZ2 1 1
23 47622 1 1 53 LYS HZ3 H 6.147 -8.804 10.736 1.00 . A A . 53 LYS HZ3 1 1
23 47623 1 1 53 LYS N N 6.493 -12.981 6.607 1.00 . A A . 53 LYS N 1 1
23 47624 1 1 53 LYS NZ N 5.575 -9.670 10.697 1.00 . A A . 53 LYS NZ 1 1
23 47625 1 1 53 LYS O O 3.777 -15.312 7.086 1.00 . A A . 53 LYS O 1 1
23 47626 1 1 54 LYS C C 5.739 -17.568 5.445 1.00 . A A . 54 LYS C 1 1
23 47627 1 1 54 LYS CA C 4.877 -16.431 4.896 1.00 . A A . 54 LYS CA 1 1
23 47628 1 1 54 LYS CB C 5.051 -16.339 3.377 1.00 . A A . 54 LYS CB 1 1
23 47629 1 1 54 LYS CD C 4.190 -15.261 1.284 1.00 . A A . 54 LYS CD 1 1
23 47630 1 1 54 LYS CE C 3.143 -14.301 0.703 1.00 . A A . 54 LYS CE 1 1
23 47631 1 1 54 LYS CG C 4.005 -15.380 2.800 1.00 . A A . 54 LYS CG 1 1
23 47632 1 1 54 LYS H H 6.050 -14.631 5.131 1.00 . A A . 54 LYS H 1 1
23 47633 1 1 54 LYS HA H 3.839 -16.623 5.128 1.00 . A A . 54 LYS HA 1 1
23 47634 1 1 54 LYS HB2 H 6.041 -15.970 3.150 1.00 . A A . 54 LYS HB2 1 1
23 47635 1 1 54 LYS HB3 H 4.920 -17.316 2.938 1.00 . A A . 54 LYS HB3 1 1
23 47636 1 1 54 LYS HD2 H 5.182 -14.883 1.073 1.00 . A A . 54 LYS HD2 1 1
23 47637 1 1 54 LYS HD3 H 4.074 -16.235 0.831 1.00 . A A . 54 LYS HD3 1 1
23 47638 1 1 54 LYS HE2 H 2.220 -14.834 0.536 1.00 . A A . 54 LYS HE2 1 1
23 47639 1 1 54 LYS HE3 H 2.970 -13.488 1.395 1.00 . A A . 54 LYS HE3 1 1
23 47640 1 1 54 LYS HG2 H 3.017 -15.762 3.010 1.00 . A A . 54 LYS HG2 1 1
23 47641 1 1 54 LYS HG3 H 4.114 -14.410 3.252 1.00 . A A . 54 LYS HG3 1 1
23 47642 1 1 54 LYS HZ1 H 3.874 -14.530 -1.234 1.00 . A A . 54 LYS HZ1 1 1
23 47643 1 1 54 LYS HZ2 H 4.486 -13.171 -0.418 1.00 . A A . 54 LYS HZ2 1 1
23 47644 1 1 54 LYS HZ3 H 2.898 -13.159 -1.021 1.00 . A A . 54 LYS HZ3 1 1
23 47645 1 1 54 LYS N N 5.308 -15.140 5.520 1.00 . A A . 54 LYS N 1 1
23 47646 1 1 54 LYS NZ N 3.638 -13.748 -0.589 1.00 . A A . 54 LYS NZ 1 1
23 47647 1 1 54 LYS O O 5.321 -18.708 5.495 1.00 . A A . 54 LYS O 1 1
23 47648 1 1 55 ILE C C 7.311 -18.667 7.864 1.00 . A A . 55 ILE C 1 1
23 47649 1 1 55 ILE CA C 7.803 -18.329 6.455 1.00 . A A . 55 ILE CA 1 1
23 47650 1 1 55 ILE CB C 9.246 -17.825 6.524 1.00 . A A . 55 ILE CB 1 1
23 47651 1 1 55 ILE CD1 C 11.076 -16.818 5.164 1.00 . A A . 55 ILE CD1 1 1
23 47652 1 1 55 ILE CG1 C 9.789 -17.640 5.106 1.00 . A A . 55 ILE CG1 1 1
23 47653 1 1 55 ILE CG2 C 10.110 -18.845 7.269 1.00 . A A . 55 ILE CG2 1 1
23 47654 1 1 55 ILE H H 7.245 -16.339 5.852 1.00 . A A . 55 ILE H 1 1
23 47655 1 1 55 ILE HA H 7.755 -19.211 5.833 1.00 . A A . 55 ILE HA 1 1
23 47656 1 1 55 ILE HB H 9.272 -16.881 7.048 1.00 . A A . 55 ILE HB 1 1
23 47657 1 1 55 ILE HD11 H 10.838 -15.801 5.436 1.00 . A A . 55 ILE HD11 1 1
23 47658 1 1 55 ILE HD12 H 11.556 -16.830 4.195 1.00 . A A . 55 ILE HD12 1 1
23 47659 1 1 55 ILE HD13 H 11.743 -17.242 5.901 1.00 . A A . 55 ILE HD13 1 1
23 47660 1 1 55 ILE HG12 H 9.998 -18.608 4.671 1.00 . A A . 55 ILE HG12 1 1
23 47661 1 1 55 ILE HG13 H 9.059 -17.123 4.504 1.00 . A A . 55 ILE HG13 1 1
23 47662 1 1 55 ILE HG21 H 11.154 -18.613 7.115 1.00 . A A . 55 ILE HG21 1 1
23 47663 1 1 55 ILE HG22 H 9.902 -19.837 6.896 1.00 . A A . 55 ILE HG22 1 1
23 47664 1 1 55 ILE HG23 H 9.885 -18.804 8.326 1.00 . A A . 55 ILE HG23 1 1
23 47665 1 1 55 ILE N N 6.930 -17.266 5.882 1.00 . A A . 55 ILE N 1 1
23 47666 1 1 55 ILE O O 7.292 -17.822 8.738 1.00 . A A . 55 ILE O 1 1
23 47667 1 1 56 LYS C C 7.534 -20.987 10.227 1.00 . A A . 56 LYS C 1 1
23 47668 1 1 56 LYS CA C 6.420 -20.277 9.458 1.00 . A A . 56 LYS CA 1 1
23 47669 1 1 56 LYS CB C 5.222 -21.216 9.314 1.00 . A A . 56 LYS CB 1 1
23 47670 1 1 56 LYS CD C 2.833 -21.363 8.591 1.00 . A A . 56 LYS CD 1 1
23 47671 1 1 56 LYS CE C 1.656 -20.575 8.016 1.00 . A A . 56 LYS CE 1 1
23 47672 1 1 56 LYS CG C 4.039 -20.435 8.740 1.00 . A A . 56 LYS CG 1 1
23 47673 1 1 56 LYS H H 6.935 -20.556 7.380 1.00 . A A . 56 LYS H 1 1
23 47674 1 1 56 LYS HA H 6.115 -19.396 10.005 1.00 . A A . 56 LYS HA 1 1
23 47675 1 1 56 LYS HB2 H 5.480 -22.029 8.651 1.00 . A A . 56 LYS HB2 1 1
23 47676 1 1 56 LYS HB3 H 4.955 -21.611 10.283 1.00 . A A . 56 LYS HB3 1 1
23 47677 1 1 56 LYS HD2 H 3.084 -22.178 7.926 1.00 . A A . 56 LYS HD2 1 1
23 47678 1 1 56 LYS HD3 H 2.562 -21.758 9.558 1.00 . A A . 56 LYS HD3 1 1
23 47679 1 1 56 LYS HE2 H 1.400 -19.769 8.686 1.00 . A A . 56 LYS HE2 1 1
23 47680 1 1 56 LYS HE3 H 1.930 -20.170 7.053 1.00 . A A . 56 LYS HE3 1 1
23 47681 1 1 56 LYS HG2 H 3.788 -19.621 9.404 1.00 . A A . 56 LYS HG2 1 1
23 47682 1 1 56 LYS HG3 H 4.306 -20.039 7.772 1.00 . A A . 56 LYS HG3 1 1
23 47683 1 1 56 LYS HZ1 H 0.411 -21.787 6.867 1.00 . A A . 56 LYS HZ1 1 1
23 47684 1 1 56 LYS HZ2 H -0.386 -20.971 8.126 1.00 . A A . 56 LYS HZ2 1 1
23 47685 1 1 56 LYS HZ3 H 0.599 -22.312 8.469 1.00 . A A . 56 LYS HZ3 1 1
23 47686 1 1 56 LYS N N 6.911 -19.891 8.098 1.00 . A A . 56 LYS N 1 1
23 47687 1 1 56 LYS NZ N 0.482 -21.480 7.858 1.00 . A A . 56 LYS NZ 1 1
23 47688 1 1 56 LYS O O 7.354 -21.396 11.354 1.00 . A A . 56 LYS O 1 1
23 47689 1 1 57 SER C C 10.702 -20.765 11.013 1.00 . A A . 57 SER C 1 1
23 47690 1 1 57 SER CA C 9.818 -21.824 10.317 1.00 . A A . 57 SER CA 1 1
23 47691 1 1 57 SER CB C 10.665 -22.552 9.271 1.00 . A A . 57 SER CB 1 1
23 47692 1 1 57 SER H H 8.802 -20.802 8.712 1.00 . A A . 57 SER H 1 1
23 47693 1 1 57 SER HA H 9.434 -22.540 11.021 1.00 . A A . 57 SER HA 1 1
23 47694 1 1 57 SER HB2 H 10.998 -21.851 8.523 1.00 . A A . 57 SER HB2 1 1
23 47695 1 1 57 SER HB3 H 11.526 -22.995 9.753 1.00 . A A . 57 SER HB3 1 1
23 47696 1 1 57 SER HG H 9.097 -23.700 9.186 1.00 . A A . 57 SER HG 1 1
23 47697 1 1 57 SER N N 8.684 -21.139 9.624 1.00 . A A . 57 SER N 1 1
23 47698 1 1 57 SER O O 11.350 -19.992 10.339 1.00 . A A . 57 SER O 1 1
23 47699 1 1 57 SER OG O 9.879 -23.561 8.648 1.00 . A A . 57 SER OG 1 1
23 47700 1 1 58 PRO C C 13.098 -19.953 12.801 1.00 . A A . 58 PRO C 1 1
23 47701 1 1 58 PRO CA C 11.602 -19.677 13.005 1.00 . A A . 58 PRO CA 1 1
23 47702 1 1 58 PRO CB C 11.199 -19.808 14.489 1.00 . A A . 58 PRO CB 1 1
23 47703 1 1 58 PRO CD C 9.992 -21.615 13.246 1.00 . A A . 58 PRO CD 1 1
23 47704 1 1 58 PRO CG C 10.335 -21.075 14.648 1.00 . A A . 58 PRO CG 1 1
23 47705 1 1 58 PRO HA H 11.352 -18.693 12.643 1.00 . A A . 58 PRO HA 1 1
23 47706 1 1 58 PRO HB2 H 12.084 -19.882 15.112 1.00 . A A . 58 PRO HB2 1 1
23 47707 1 1 58 PRO HB3 H 10.625 -18.940 14.790 1.00 . A A . 58 PRO HB3 1 1
23 47708 1 1 58 PRO HD2 H 10.333 -22.640 13.139 1.00 . A A . 58 PRO HD2 1 1
23 47709 1 1 58 PRO HD3 H 8.934 -21.539 13.054 1.00 . A A . 58 PRO HD3 1 1
23 47710 1 1 58 PRO HG2 H 10.886 -21.825 15.207 1.00 . A A . 58 PRO HG2 1 1
23 47711 1 1 58 PRO HG3 H 9.421 -20.835 15.178 1.00 . A A . 58 PRO HG3 1 1
23 47712 1 1 58 PRO N N 10.751 -20.703 12.338 1.00 . A A . 58 PRO N 1 1
23 47713 1 1 58 PRO O O 13.943 -19.177 13.201 1.00 . A A . 58 PRO O 1 1
23 47714 1 1 59 SER C C 15.354 -20.719 10.663 1.00 . A A . 59 SER C 1 1
23 47715 1 1 59 SER CA C 14.863 -21.385 11.953 1.00 . A A . 59 SER CA 1 1
23 47716 1 1 59 SER CB C 15.018 -22.901 11.829 1.00 . A A . 59 SER CB 1 1
23 47717 1 1 59 SER H H 12.729 -21.665 11.869 1.00 . A A . 59 SER H 1 1
23 47718 1 1 59 SER HA H 15.454 -21.033 12.786 1.00 . A A . 59 SER HA 1 1
23 47719 1 1 59 SER HB2 H 16.063 -23.158 11.819 1.00 . A A . 59 SER HB2 1 1
23 47720 1 1 59 SER HB3 H 14.539 -23.379 12.674 1.00 . A A . 59 SER HB3 1 1
23 47721 1 1 59 SER HG H 13.544 -23.680 10.825 1.00 . A A . 59 SER HG 1 1
23 47722 1 1 59 SER N N 13.427 -21.053 12.181 1.00 . A A . 59 SER N 1 1
23 47723 1 1 59 SER O O 16.531 -20.468 10.498 1.00 . A A . 59 SER O 1 1
23 47724 1 1 59 SER OG O 14.417 -23.335 10.617 1.00 . A A . 59 SER OG 1 1
23 47725 1 1 60 LYS C C 14.787 -18.272 8.587 1.00 . A A . 60 LYS C 1 1
23 47726 1 1 60 LYS CA C 14.896 -19.792 8.464 1.00 . A A . 60 LYS CA 1 1
23 47727 1 1 60 LYS CB C 13.984 -20.272 7.328 1.00 . A A . 60 LYS CB 1 1
23 47728 1 1 60 LYS CD C 15.450 -22.009 6.228 1.00 . A A . 60 LYS CD 1 1
23 47729 1 1 60 LYS CE C 15.494 -23.470 5.785 1.00 . A A . 60 LYS CE 1 1
23 47730 1 1 60 LYS CG C 14.191 -21.774 7.075 1.00 . A A . 60 LYS CG 1 1
23 47731 1 1 60 LYS H H 13.522 -20.649 9.893 1.00 . A A . 60 LYS H 1 1
23 47732 1 1 60 LYS HA H 15.918 -20.058 8.245 1.00 . A A . 60 LYS HA 1 1
23 47733 1 1 60 LYS HB2 H 12.955 -20.094 7.602 1.00 . A A . 60 LYS HB2 1 1
23 47734 1 1 60 LYS HB3 H 14.213 -19.719 6.430 1.00 . A A . 60 LYS HB3 1 1
23 47735 1 1 60 LYS HD2 H 15.427 -21.371 5.357 1.00 . A A . 60 LYS HD2 1 1
23 47736 1 1 60 LYS HD3 H 16.330 -21.791 6.812 1.00 . A A . 60 LYS HD3 1 1
23 47737 1 1 60 LYS HE2 H 15.539 -24.110 6.654 1.00 . A A . 60 LYS HE2 1 1
23 47738 1 1 60 LYS HE3 H 14.608 -23.701 5.214 1.00 . A A . 60 LYS HE3 1 1
23 47739 1 1 60 LYS HG2 H 14.297 -22.285 8.021 1.00 . A A . 60 LYS HG2 1 1
23 47740 1 1 60 LYS HG3 H 13.332 -22.167 6.552 1.00 . A A . 60 LYS HG3 1 1
23 47741 1 1 60 LYS HZ1 H 16.509 -24.448 4.251 1.00 . A A . 60 LYS HZ1 1 1
23 47742 1 1 60 LYS HZ2 H 17.501 -23.972 5.546 1.00 . A A . 60 LYS HZ2 1 1
23 47743 1 1 60 LYS HZ3 H 16.937 -22.817 4.433 1.00 . A A . 60 LYS HZ3 1 1
23 47744 1 1 60 LYS N N 14.466 -20.435 9.745 1.00 . A A . 60 LYS N 1 1
23 47745 1 1 60 LYS NZ N 16.701 -23.694 4.940 1.00 . A A . 60 LYS NZ 1 1
23 47746 1 1 60 LYS O O 15.384 -17.536 7.827 1.00 . A A . 60 LYS O 1 1
23 47747 1 1 61 LEU C C 15.269 -15.716 10.038 1.00 . A A . 61 LEU C 1 1
23 47748 1 1 61 LEU CA C 13.899 -16.317 9.697 1.00 . A A . 61 LEU CA 1 1
23 47749 1 1 61 LEU CB C 12.914 -16.010 10.830 1.00 . A A . 61 LEU CB 1 1
23 47750 1 1 61 LEU CD1 C 10.562 -16.282 11.661 1.00 . A A . 61 LEU CD1 1 1
23 47751 1 1 61 LEU CD2 C 10.986 -16.017 9.196 1.00 . A A . 61 LEU CD2 1 1
23 47752 1 1 61 LEU CG C 11.531 -16.602 10.513 1.00 . A A . 61 LEU CG 1 1
23 47753 1 1 61 LEU H H 13.559 -18.400 10.140 1.00 . A A . 61 LEU H 1 1
23 47754 1 1 61 LEU HA H 13.542 -15.884 8.776 1.00 . A A . 61 LEU HA 1 1
23 47755 1 1 61 LEU HB2 H 13.283 -16.438 11.749 1.00 . A A . 61 LEU HB2 1 1
23 47756 1 1 61 LEU HB3 H 12.824 -14.940 10.945 1.00 . A A . 61 LEU HB3 1 1
23 47757 1 1 61 LEU HD11 H 10.193 -15.274 11.553 1.00 . A A . 61 LEU HD11 1 1
23 47758 1 1 61 LEU HD12 H 11.073 -16.377 12.610 1.00 . A A . 61 LEU HD12 1 1
23 47759 1 1 61 LEU HD13 H 9.730 -16.971 11.633 1.00 . A A . 61 LEU HD13 1 1
23 47760 1 1 61 LEU HD21 H 11.372 -16.585 8.364 1.00 . A A . 61 LEU HD21 1 1
23 47761 1 1 61 LEU HD22 H 11.291 -14.984 9.101 1.00 . A A . 61 LEU HD22 1 1
23 47762 1 1 61 LEU HD23 H 9.905 -16.071 9.191 1.00 . A A . 61 LEU HD23 1 1
23 47763 1 1 61 LEU HG H 11.621 -17.675 10.418 1.00 . A A . 61 LEU HG 1 1
23 47764 1 1 61 LEU N N 14.033 -17.793 9.534 1.00 . A A . 61 LEU N 1 1
23 47765 1 1 61 LEU O O 15.627 -14.655 9.567 1.00 . A A . 61 LEU O 1 1
23 47766 1 1 62 SER C C 18.173 -15.385 10.022 1.00 . A A . 62 SER C 1 1
23 47767 1 1 62 SER CA C 17.372 -15.853 11.258 1.00 . A A . 62 SER CA 1 1
23 47768 1 1 62 SER CB C 18.142 -16.936 12.032 1.00 . A A . 62 SER CB 1 1
23 47769 1 1 62 SER H H 15.715 -17.233 11.238 1.00 . A A . 62 SER H 1 1
23 47770 1 1 62 SER HA H 17.223 -15.007 11.911 1.00 . A A . 62 SER HA 1 1
23 47771 1 1 62 SER HB2 H 17.732 -17.904 11.805 1.00 . A A . 62 SER HB2 1 1
23 47772 1 1 62 SER HB3 H 19.191 -16.915 11.764 1.00 . A A . 62 SER HB3 1 1
23 47773 1 1 62 SER HG H 17.796 -15.768 13.548 1.00 . A A . 62 SER HG 1 1
23 47774 1 1 62 SER N N 16.031 -16.384 10.863 1.00 . A A . 62 SER N 1 1
23 47775 1 1 62 SER O O 18.467 -14.212 9.898 1.00 . A A . 62 SER O 1 1
23 47776 1 1 62 SER OG O 17.999 -16.699 13.425 1.00 . A A . 62 SER OG 1 1
23 47777 1 1 63 PRO C C 18.812 -14.559 7.276 1.00 . A A . 63 PRO C 1 1
23 47778 1 1 63 PRO CA C 19.329 -15.857 7.922 1.00 . A A . 63 PRO CA 1 1
23 47779 1 1 63 PRO CB C 19.162 -17.070 6.980 1.00 . A A . 63 PRO CB 1 1
23 47780 1 1 63 PRO CD C 18.221 -17.721 9.206 1.00 . A A . 63 PRO CD 1 1
23 47781 1 1 63 PRO CG C 18.446 -18.195 7.758 1.00 . A A . 63 PRO CG 1 1
23 47782 1 1 63 PRO HA H 20.370 -15.745 8.186 1.00 . A A . 63 PRO HA 1 1
23 47783 1 1 63 PRO HB2 H 18.574 -16.789 6.114 1.00 . A A . 63 PRO HB2 1 1
23 47784 1 1 63 PRO HB3 H 20.134 -17.417 6.654 1.00 . A A . 63 PRO HB3 1 1
23 47785 1 1 63 PRO HD2 H 17.196 -17.883 9.509 1.00 . A A . 63 PRO HD2 1 1
23 47786 1 1 63 PRO HD3 H 18.907 -18.215 9.875 1.00 . A A . 63 PRO HD3 1 1
23 47787 1 1 63 PRO HG2 H 17.492 -18.414 7.291 1.00 . A A . 63 PRO HG2 1 1
23 47788 1 1 63 PRO HG3 H 19.056 -19.089 7.762 1.00 . A A . 63 PRO HG3 1 1
23 47789 1 1 63 PRO N N 18.543 -16.269 9.120 1.00 . A A . 63 PRO N 1 1
23 47790 1 1 63 PRO O O 19.525 -13.579 7.179 1.00 . A A . 63 PRO O 1 1
23 47791 1 1 64 LYS C C 16.775 -12.235 7.202 1.00 . A A . 64 LYS C 1 1
23 47792 1 1 64 LYS CA C 17.051 -13.328 6.162 1.00 . A A . 64 LYS CA 1 1
23 47793 1 1 64 LYS CB C 15.761 -13.678 5.416 1.00 . A A . 64 LYS CB 1 1
23 47794 1 1 64 LYS CD C 13.434 -14.620 5.707 1.00 . A A . 64 LYS CD 1 1
23 47795 1 1 64 LYS CE C 12.547 -13.525 5.094 1.00 . A A . 64 LYS CE 1 1
23 47796 1 1 64 LYS CG C 14.646 -13.996 6.424 1.00 . A A . 64 LYS CG 1 1
23 47797 1 1 64 LYS H H 17.035 -15.356 6.891 1.00 . A A . 64 LYS H 1 1
23 47798 1 1 64 LYS HA H 17.778 -12.960 5.452 1.00 . A A . 64 LYS HA 1 1
23 47799 1 1 64 LYS HB2 H 15.468 -12.841 4.801 1.00 . A A . 64 LYS HB2 1 1
23 47800 1 1 64 LYS HB3 H 15.938 -14.540 4.790 1.00 . A A . 64 LYS HB3 1 1
23 47801 1 1 64 LYS HD2 H 13.773 -15.284 4.926 1.00 . A A . 64 LYS HD2 1 1
23 47802 1 1 64 LYS HD3 H 12.855 -15.184 6.422 1.00 . A A . 64 LYS HD3 1 1
23 47803 1 1 64 LYS HE2 H 11.876 -13.142 5.845 1.00 . A A . 64 LYS HE2 1 1
23 47804 1 1 64 LYS HE3 H 13.162 -12.721 4.718 1.00 . A A . 64 LYS HE3 1 1
23 47805 1 1 64 LYS HG2 H 15.021 -14.690 7.162 1.00 . A A . 64 LYS HG2 1 1
23 47806 1 1 64 LYS HG3 H 14.338 -13.086 6.917 1.00 . A A . 64 LYS HG3 1 1
23 47807 1 1 64 LYS HZ1 H 10.740 -14.028 4.192 1.00 . A A . 64 LYS HZ1 1 1
23 47808 1 1 64 LYS HZ2 H 12.011 -15.105 3.850 1.00 . A A . 64 LYS HZ2 1 1
23 47809 1 1 64 LYS HZ3 H 11.957 -13.581 3.099 1.00 . A A . 64 LYS HZ3 1 1
23 47810 1 1 64 LYS N N 17.592 -14.552 6.818 1.00 . A A . 64 LYS N 1 1
23 47811 1 1 64 LYS NZ N 11.754 -14.104 3.974 1.00 . A A . 64 LYS NZ 1 1
23 47812 1 1 64 LYS O O 16.818 -11.060 6.899 1.00 . A A . 64 LYS O 1 1
23 47813 1 1 65 ALA C C 17.439 -10.654 9.590 1.00 . A A . 65 ALA C 1 1
23 47814 1 1 65 ALA CA C 16.220 -11.562 9.458 1.00 . A A . 65 ALA CA 1 1
23 47815 1 1 65 ALA CB C 15.951 -12.228 10.808 1.00 . A A . 65 ALA CB 1 1
23 47816 1 1 65 ALA H H 16.463 -13.554 8.659 1.00 . A A . 65 ALA H 1 1
23 47817 1 1 65 ALA HA H 15.363 -10.977 9.165 1.00 . A A . 65 ALA HA 1 1
23 47818 1 1 65 ALA HB1 H 16.741 -12.926 11.026 1.00 . A A . 65 ALA HB1 1 1
23 47819 1 1 65 ALA HB2 H 15.008 -12.749 10.772 1.00 . A A . 65 ALA HB2 1 1
23 47820 1 1 65 ALA HB3 H 15.916 -11.474 11.580 1.00 . A A . 65 ALA HB3 1 1
23 47821 1 1 65 ALA N N 16.495 -12.603 8.424 1.00 . A A . 65 ALA N 1 1
23 47822 1 1 65 ALA O O 17.331 -9.444 9.572 1.00 . A A . 65 ALA O 1 1
23 47823 1 1 66 LYS C C 19.968 -9.528 8.604 1.00 . A A . 66 LYS C 1 1
23 47824 1 1 66 LYS CA C 19.826 -10.396 9.852 1.00 . A A . 66 LYS CA 1 1
23 47825 1 1 66 LYS CB C 21.047 -11.310 9.980 1.00 . A A . 66 LYS CB 1 1
23 47826 1 1 66 LYS CD C 22.200 -12.977 11.442 1.00 . A A . 66 LYS CD 1 1
23 47827 1 1 66 LYS CE C 22.133 -13.730 12.772 1.00 . A A . 66 LYS CE 1 1
23 47828 1 1 66 LYS CG C 20.982 -12.063 11.309 1.00 . A A . 66 LYS CG 1 1
23 47829 1 1 66 LYS H H 18.669 -12.206 9.733 1.00 . A A . 66 LYS H 1 1
23 47830 1 1 66 LYS HA H 19.750 -9.767 10.726 1.00 . A A . 66 LYS HA 1 1
23 47831 1 1 66 LYS HB2 H 21.055 -12.017 9.162 1.00 . A A . 66 LYS HB2 1 1
23 47832 1 1 66 LYS HB3 H 21.946 -10.714 9.948 1.00 . A A . 66 LYS HB3 1 1
23 47833 1 1 66 LYS HD2 H 22.208 -13.686 10.625 1.00 . A A . 66 LYS HD2 1 1
23 47834 1 1 66 LYS HD3 H 23.102 -12.383 11.411 1.00 . A A . 66 LYS HD3 1 1
23 47835 1 1 66 LYS HE2 H 21.187 -14.246 12.845 1.00 . A A . 66 LYS HE2 1 1
23 47836 1 1 66 LYS HE3 H 22.939 -14.447 12.821 1.00 . A A . 66 LYS HE3 1 1
23 47837 1 1 66 LYS HG2 H 20.973 -11.353 12.124 1.00 . A A . 66 LYS HG2 1 1
23 47838 1 1 66 LYS HG3 H 20.082 -12.659 11.342 1.00 . A A . 66 LYS HG3 1 1
23 47839 1 1 66 LYS HZ1 H 23.245 -12.743 14.229 1.00 . A A . 66 LYS HZ1 1 1
23 47840 1 1 66 LYS HZ2 H 21.638 -13.061 14.680 1.00 . A A . 66 LYS HZ2 1 1
23 47841 1 1 66 LYS HZ3 H 21.983 -11.816 13.577 1.00 . A A . 66 LYS HZ3 1 1
23 47842 1 1 66 LYS N N 18.602 -11.228 9.722 1.00 . A A . 66 LYS N 1 1
23 47843 1 1 66 LYS NZ N 22.258 -12.765 13.899 1.00 . A A . 66 LYS NZ 1 1
23 47844 1 1 66 LYS O O 20.265 -8.354 8.682 1.00 . A A . 66 LYS O 1 1
23 47845 1 1 67 LYS C C 18.814 -8.211 6.179 1.00 . A A . 67 LYS C 1 1
23 47846 1 1 67 LYS CA C 19.872 -9.314 6.192 1.00 . A A . 67 LYS CA 1 1
23 47847 1 1 67 LYS CB C 19.654 -10.243 4.997 1.00 . A A . 67 LYS CB 1 1
23 47848 1 1 67 LYS CD C 20.641 -12.127 3.681 1.00 . A A . 67 LYS CD 1 1
23 47849 1 1 67 LYS CE C 21.837 -13.072 3.564 1.00 . A A . 67 LYS CE 1 1
23 47850 1 1 67 LYS CG C 20.847 -11.193 4.873 1.00 . A A . 67 LYS CG 1 1
23 47851 1 1 67 LYS H H 19.510 -11.050 7.411 1.00 . A A . 67 LYS H 1 1
23 47852 1 1 67 LYS HA H 20.855 -8.872 6.132 1.00 . A A . 67 LYS HA 1 1
23 47853 1 1 67 LYS HB2 H 18.749 -10.815 5.143 1.00 . A A . 67 LYS HB2 1 1
23 47854 1 1 67 LYS HB3 H 19.569 -9.657 4.094 1.00 . A A . 67 LYS HB3 1 1
23 47855 1 1 67 LYS HD2 H 19.737 -12.701 3.826 1.00 . A A . 67 LYS HD2 1 1
23 47856 1 1 67 LYS HD3 H 20.556 -11.543 2.776 1.00 . A A . 67 LYS HD3 1 1
23 47857 1 1 67 LYS HE2 H 21.617 -13.843 2.839 1.00 . A A . 67 LYS HE2 1 1
23 47858 1 1 67 LYS HE3 H 22.707 -12.517 3.247 1.00 . A A . 67 LYS HE3 1 1
23 47859 1 1 67 LYS HG2 H 21.750 -10.618 4.729 1.00 . A A . 67 LYS HG2 1 1
23 47860 1 1 67 LYS HG3 H 20.933 -11.779 5.776 1.00 . A A . 67 LYS HG3 1 1
23 47861 1 1 67 LYS HZ1 H 21.209 -14.030 5.304 1.00 . A A . 67 LYS HZ1 1 1
23 47862 1 1 67 LYS HZ2 H 22.542 -12.997 5.523 1.00 . A A . 67 LYS HZ2 1 1
23 47863 1 1 67 LYS HZ3 H 22.747 -14.507 4.769 1.00 . A A . 67 LYS HZ3 1 1
23 47864 1 1 67 LYS N N 19.752 -10.101 7.449 1.00 . A A . 67 LYS N 1 1
23 47865 1 1 67 LYS NZ N 22.104 -13.699 4.890 1.00 . A A . 67 LYS NZ 1 1
23 47866 1 1 67 LYS O O 19.110 -7.056 5.943 1.00 . A A . 67 LYS O 1 1
23 47867 1 1 68 ILE C C 16.831 -6.499 7.549 1.00 . A A . 68 ILE C 1 1
23 47868 1 1 68 ILE CA C 16.515 -7.514 6.452 1.00 . A A . 68 ILE CA 1 1
23 47869 1 1 68 ILE CB C 15.163 -8.179 6.736 1.00 . A A . 68 ILE CB 1 1
23 47870 1 1 68 ILE CD1 C 13.553 -9.903 5.902 1.00 . A A . 68 ILE CD1 1 1
23 47871 1 1 68 ILE CG1 C 14.760 -9.038 5.533 1.00 . A A . 68 ILE CG1 1 1
23 47872 1 1 68 ILE CG2 C 14.099 -7.103 6.973 1.00 . A A . 68 ILE CG2 1 1
23 47873 1 1 68 ILE H H 17.360 -9.487 6.635 1.00 . A A . 68 ILE H 1 1
23 47874 1 1 68 ILE HA H 16.480 -7.018 5.494 1.00 . A A . 68 ILE HA 1 1
23 47875 1 1 68 ILE HB H 15.247 -8.802 7.615 1.00 . A A . 68 ILE HB 1 1
23 47876 1 1 68 ILE HD11 H 12.802 -9.290 6.376 1.00 . A A . 68 ILE HD11 1 1
23 47877 1 1 68 ILE HD12 H 13.864 -10.683 6.584 1.00 . A A . 68 ILE HD12 1 1
23 47878 1 1 68 ILE HD13 H 13.143 -10.350 5.009 1.00 . A A . 68 ILE HD13 1 1
23 47879 1 1 68 ILE HG12 H 14.503 -8.395 4.704 1.00 . A A . 68 ILE HG12 1 1
23 47880 1 1 68 ILE HG13 H 15.585 -9.675 5.254 1.00 . A A . 68 ILE HG13 1 1
23 47881 1 1 68 ILE HG21 H 14.190 -6.335 6.218 1.00 . A A . 68 ILE HG21 1 1
23 47882 1 1 68 ILE HG22 H 14.244 -6.664 7.949 1.00 . A A . 68 ILE HG22 1 1
23 47883 1 1 68 ILE HG23 H 13.117 -7.547 6.921 1.00 . A A . 68 ILE HG23 1 1
23 47884 1 1 68 ILE N N 17.581 -8.553 6.440 1.00 . A A . 68 ILE N 1 1
23 47885 1 1 68 ILE O O 16.832 -5.304 7.325 1.00 . A A . 68 ILE O 1 1
23 47886 1 1 69 TYR C C 18.677 -5.236 9.509 1.00 . A A . 69 TYR C 1 1
23 47887 1 1 69 TYR CA C 17.431 -6.053 9.852 1.00 . A A . 69 TYR CA 1 1
23 47888 1 1 69 TYR CB C 17.706 -6.876 11.109 1.00 . A A . 69 TYR CB 1 1
23 47889 1 1 69 TYR CD1 C 19.382 -5.553 12.441 1.00 . A A . 69 TYR CD1 1 1
23 47890 1 1 69 TYR CD2 C 17.056 -5.504 13.123 1.00 . A A . 69 TYR CD2 1 1
23 47891 1 1 69 TYR CE1 C 19.712 -4.703 13.502 1.00 . A A . 69 TYR CE1 1 1
23 47892 1 1 69 TYR CE2 C 17.386 -4.653 14.185 1.00 . A A . 69 TYR CE2 1 1
23 47893 1 1 69 TYR CG C 18.055 -5.953 12.251 1.00 . A A . 69 TYR CG 1 1
23 47894 1 1 69 TYR CZ C 18.715 -4.252 14.374 1.00 . A A . 69 TYR CZ 1 1
23 47895 1 1 69 TYR H H 17.101 -7.940 8.881 1.00 . A A . 69 TYR H 1 1
23 47896 1 1 69 TYR HA H 16.599 -5.393 10.029 1.00 . A A . 69 TYR HA 1 1
23 47897 1 1 69 TYR HB2 H 16.826 -7.449 11.363 1.00 . A A . 69 TYR HB2 1 1
23 47898 1 1 69 TYR HB3 H 18.531 -7.547 10.925 1.00 . A A . 69 TYR HB3 1 1
23 47899 1 1 69 TYR HD1 H 20.151 -5.900 11.767 1.00 . A A . 69 TYR HD1 1 1
23 47900 1 1 69 TYR HD2 H 16.031 -5.814 12.978 1.00 . A A . 69 TYR HD2 1 1
23 47901 1 1 69 TYR HE1 H 20.737 -4.394 13.648 1.00 . A A . 69 TYR HE1 1 1
23 47902 1 1 69 TYR HE2 H 16.617 -4.307 14.859 1.00 . A A . 69 TYR HE2 1 1
23 47903 1 1 69 TYR HH H 19.034 -2.512 15.089 1.00 . A A . 69 TYR HH 1 1
23 47904 1 1 69 TYR N N 17.107 -6.972 8.731 1.00 . A A . 69 TYR N 1 1
23 47905 1 1 69 TYR O O 18.704 -4.030 9.638 1.00 . A A . 69 TYR O 1 1
23 47906 1 1 69 TYR OH O 19.040 -3.413 15.419 1.00 . A A . 69 TYR OH 1 1
23 47907 1 1 70 ASN C C 20.725 -4.185 7.602 1.00 . A A . 70 ASN C 1 1
23 47908 1 1 70 ASN CA C 20.974 -5.166 8.747 1.00 . A A . 70 ASN CA 1 1
23 47909 1 1 70 ASN CB C 22.047 -6.170 8.325 1.00 . A A . 70 ASN CB 1 1
23 47910 1 1 70 ASN CG C 22.492 -6.980 9.545 1.00 . A A . 70 ASN CG 1 1
23 47911 1 1 70 ASN H H 19.680 -6.866 8.996 1.00 . A A . 70 ASN H 1 1
23 47912 1 1 70 ASN HA H 21.314 -4.625 9.615 1.00 . A A . 70 ASN HA 1 1
23 47913 1 1 70 ASN HB2 H 21.647 -6.833 7.573 1.00 . A A . 70 ASN HB2 1 1
23 47914 1 1 70 ASN HB3 H 22.896 -5.638 7.921 1.00 . A A . 70 ASN HB3 1 1
23 47915 1 1 70 ASN HD21 H 23.081 -8.543 8.469 1.00 . A A . 70 ASN HD21 1 1
23 47916 1 1 70 ASN HD22 H 23.281 -8.699 10.148 1.00 . A A . 70 ASN HD22 1 1
23 47917 1 1 70 ASN N N 19.719 -5.892 9.083 1.00 . A A . 70 ASN N 1 1
23 47918 1 1 70 ASN ND2 N 22.992 -8.173 9.373 1.00 . A A . 70 ASN ND2 1 1
23 47919 1 1 70 ASN O O 21.253 -3.096 7.580 1.00 . A A . 70 ASN O 1 1
23 47920 1 1 70 ASN OD1 O 22.382 -6.523 10.664 1.00 . A A . 70 ASN OD1 1 1
23 47921 1 1 71 GLU C C 18.715 -2.549 5.835 1.00 . A A . 71 GLU C 1 1
23 47922 1 1 71 GLU CA C 19.717 -3.661 5.479 1.00 . A A . 71 GLU CA 1 1
23 47923 1 1 71 GLU CB C 19.168 -4.485 4.309 1.00 . A A . 71 GLU CB 1 1
23 47924 1 1 71 GLU CD C 18.458 -4.433 1.916 1.00 . A A . 71 GLU CD 1 1
23 47925 1 1 71 GLU CG C 18.973 -3.590 3.082 1.00 . A A . 71 GLU CG 1 1
23 47926 1 1 71 GLU H H 19.557 -5.465 6.646 1.00 . A A . 71 GLU H 1 1
23 47927 1 1 71 GLU HA H 20.651 -3.211 5.181 1.00 . A A . 71 GLU HA 1 1
23 47928 1 1 71 GLU HB2 H 19.864 -5.276 4.071 1.00 . A A . 71 GLU HB2 1 1
23 47929 1 1 71 GLU HB3 H 18.219 -4.916 4.591 1.00 . A A . 71 GLU HB3 1 1
23 47930 1 1 71 GLU HG2 H 18.256 -2.814 3.307 1.00 . A A . 71 GLU HG2 1 1
23 47931 1 1 71 GLU HG3 H 19.917 -3.141 2.810 1.00 . A A . 71 GLU HG3 1 1
23 47932 1 1 71 GLU N N 19.958 -4.569 6.631 1.00 . A A . 71 GLU N 1 1
23 47933 1 1 71 GLU O O 19.008 -1.377 5.708 1.00 . A A . 71 GLU O 1 1
23 47934 1 1 71 GLU OE1 O 18.458 -5.647 2.042 1.00 . A A . 71 GLU OE1 1 1
23 47935 1 1 71 GLU OE2 O 18.071 -3.852 0.915 1.00 . A A . 71 GLU OE2 1 1
23 47936 1 1 72 PHE C C 16.545 -1.312 7.944 1.00 . A A . 72 PHE C 1 1
23 47937 1 1 72 PHE CA C 16.476 -1.874 6.512 1.00 . A A . 72 PHE CA 1 1
23 47938 1 1 72 PHE CB C 15.100 -2.505 6.312 1.00 . A A . 72 PHE CB 1 1
23 47939 1 1 72 PHE CD1 C 15.314 -4.095 4.369 1.00 . A A . 72 PHE CD1 1 1
23 47940 1 1 72 PHE CD2 C 14.308 -1.921 3.989 1.00 . A A . 72 PHE CD2 1 1
23 47941 1 1 72 PHE CE1 C 15.129 -4.416 3.019 1.00 . A A . 72 PHE CE1 1 1
23 47942 1 1 72 PHE CE2 C 14.124 -2.244 2.639 1.00 . A A . 72 PHE CE2 1 1
23 47943 1 1 72 PHE CG C 14.902 -2.848 4.854 1.00 . A A . 72 PHE CG 1 1
23 47944 1 1 72 PHE CZ C 14.536 -3.490 2.153 1.00 . A A . 72 PHE CZ 1 1
23 47945 1 1 72 PHE H H 17.290 -3.859 6.271 1.00 . A A . 72 PHE H 1 1
23 47946 1 1 72 PHE HA H 16.583 -1.059 5.812 1.00 . A A . 72 PHE HA 1 1
23 47947 1 1 72 PHE HB2 H 15.026 -3.402 6.907 1.00 . A A . 72 PHE HB2 1 1
23 47948 1 1 72 PHE HB3 H 14.340 -1.803 6.622 1.00 . A A . 72 PHE HB3 1 1
23 47949 1 1 72 PHE HD1 H 15.773 -4.809 5.036 1.00 . A A . 72 PHE HD1 1 1
23 47950 1 1 72 PHE HD2 H 13.990 -0.961 4.363 1.00 . A A . 72 PHE HD2 1 1
23 47951 1 1 72 PHE HE1 H 15.447 -5.378 2.644 1.00 . A A . 72 PHE HE1 1 1
23 47952 1 1 72 PHE HE2 H 13.665 -1.529 1.971 1.00 . A A . 72 PHE HE2 1 1
23 47953 1 1 72 PHE HZ H 14.393 -3.739 1.112 1.00 . A A . 72 PHE HZ 1 1
23 47954 1 1 72 PHE N N 17.520 -2.908 6.218 1.00 . A A . 72 PHE N 1 1
23 47955 1 1 72 PHE O O 16.204 -0.165 8.162 1.00 . A A . 72 PHE O 1 1
23 47956 1 1 73 ILE C C 18.284 -1.087 10.801 1.00 . A A . 73 ILE C 1 1
23 47957 1 1 73 ILE CA C 16.903 -1.570 10.342 1.00 . A A . 73 ILE CA 1 1
23 47958 1 1 73 ILE CB C 16.425 -2.675 11.288 1.00 . A A . 73 ILE CB 1 1
23 47959 1 1 73 ILE CD1 C 14.012 -2.040 10.811 1.00 . A A . 73 ILE CD1 1 1
23 47960 1 1 73 ILE CG1 C 15.038 -3.183 10.844 1.00 . A A . 73 ILE CG1 1 1
23 47961 1 1 73 ILE CG2 C 16.354 -2.138 12.722 1.00 . A A . 73 ILE CG2 1 1
23 47962 1 1 73 ILE H H 17.138 -3.033 8.755 1.00 . A A . 73 ILE H 1 1
23 47963 1 1 73 ILE HA H 16.215 -0.741 10.413 1.00 . A A . 73 ILE HA 1 1
23 47964 1 1 73 ILE HB H 17.129 -3.493 11.259 1.00 . A A . 73 ILE HB 1 1
23 47965 1 1 73 ILE HD11 H 14.205 -1.344 11.614 1.00 . A A . 73 ILE HD11 1 1
23 47966 1 1 73 ILE HD12 H 13.020 -2.449 10.924 1.00 . A A . 73 ILE HD12 1 1
23 47967 1 1 73 ILE HD13 H 14.080 -1.524 9.865 1.00 . A A . 73 ILE HD13 1 1
23 47968 1 1 73 ILE HG12 H 15.118 -3.610 9.856 1.00 . A A . 73 ILE HG12 1 1
23 47969 1 1 73 ILE HG13 H 14.701 -3.942 11.534 1.00 . A A . 73 ILE HG13 1 1
23 47970 1 1 73 ILE HG21 H 15.735 -2.789 13.321 1.00 . A A . 73 ILE HG21 1 1
23 47971 1 1 73 ILE HG22 H 15.929 -1.145 12.715 1.00 . A A . 73 ILE HG22 1 1
23 47972 1 1 73 ILE HG23 H 17.349 -2.100 13.141 1.00 . A A . 73 ILE HG23 1 1
23 47973 1 1 73 ILE N N 16.911 -2.097 8.930 1.00 . A A . 73 ILE N 1 1
23 47974 1 1 73 ILE O O 18.392 -0.438 11.823 1.00 . A A . 73 ILE O 1 1
23 47975 1 1 74 SER C C 20.618 0.647 10.659 1.00 . A A . 74 SER C 1 1
23 47976 1 1 74 SER CA C 20.663 -0.877 10.582 1.00 . A A . 74 SER CA 1 1
23 47977 1 1 74 SER CB C 21.783 -1.300 9.632 1.00 . A A . 74 SER CB 1 1
23 47978 1 1 74 SER H H 19.270 -1.892 9.268 1.00 . A A . 74 SER H 1 1
23 47979 1 1 74 SER HA H 20.854 -1.279 11.566 1.00 . A A . 74 SER HA 1 1
23 47980 1 1 74 SER HB2 H 22.704 -0.828 9.931 1.00 . A A . 74 SER HB2 1 1
23 47981 1 1 74 SER HB3 H 21.905 -2.372 9.677 1.00 . A A . 74 SER HB3 1 1
23 47982 1 1 74 SER HG H 21.472 -1.673 7.750 1.00 . A A . 74 SER HG 1 1
23 47983 1 1 74 SER N N 19.341 -1.372 10.095 1.00 . A A . 74 SER N 1 1
23 47984 1 1 74 SER O O 20.223 1.315 9.724 1.00 . A A . 74 SER O 1 1
23 47985 1 1 74 SER OG O 21.461 -0.893 8.311 1.00 . A A . 74 SER OG 1 1
23 47986 1 1 75 VAL C C 21.907 3.281 10.804 1.00 . A A . 75 VAL C 1 1
23 47987 1 1 75 VAL CA C 21.009 2.689 11.891 1.00 . A A . 75 VAL CA 1 1
23 47988 1 1 75 VAL CB C 21.518 3.093 13.277 1.00 . A A . 75 VAL CB 1 1
23 47989 1 1 75 VAL CG1 C 20.709 2.356 14.349 1.00 . A A . 75 VAL CG1 1 1
23 47990 1 1 75 VAL CG2 C 23.002 2.731 13.410 1.00 . A A . 75 VAL CG2 1 1
23 47991 1 1 75 VAL H H 21.344 0.654 12.507 1.00 . A A . 75 VAL H 1 1
23 47992 1 1 75 VAL HA H 19.999 3.049 11.758 1.00 . A A . 75 VAL HA 1 1
23 47993 1 1 75 VAL HB H 21.395 4.158 13.406 1.00 . A A . 75 VAL HB 1 1
23 47994 1 1 75 VAL HG11 H 20.937 1.301 14.310 1.00 . A A . 75 VAL HG11 1 1
23 47995 1 1 75 VAL HG12 H 19.655 2.504 14.169 1.00 . A A . 75 VAL HG12 1 1
23 47996 1 1 75 VAL HG13 H 20.966 2.744 15.324 1.00 . A A . 75 VAL HG13 1 1
23 47997 1 1 75 VAL HG21 H 23.597 3.473 12.903 1.00 . A A . 75 VAL HG21 1 1
23 47998 1 1 75 VAL HG22 H 23.181 1.760 12.967 1.00 . A A . 75 VAL HG22 1 1
23 47999 1 1 75 VAL HG23 H 23.276 2.704 14.455 1.00 . A A . 75 VAL HG23 1 1
23 48000 1 1 75 VAL N N 21.025 1.207 11.765 1.00 . A A . 75 VAL N 1 1
23 48001 1 1 75 VAL O O 21.848 4.455 10.499 1.00 . A A . 75 VAL O 1 1
23 48002 1 1 76 GLN C C 23.066 2.565 7.779 1.00 . A A . 76 GLN C 1 1
23 48003 1 1 76 GLN CA C 23.659 2.941 9.137 1.00 . A A . 76 GLN CA 1 1
23 48004 1 1 76 GLN CB C 25.014 2.252 9.289 1.00 . A A . 76 GLN CB 1 1
23 48005 1 1 76 GLN CD C 27.079 2.080 10.679 1.00 . A A . 76 GLN CD 1 1
23 48006 1 1 76 GLN CG C 25.725 2.776 10.537 1.00 . A A . 76 GLN CG 1 1
23 48007 1 1 76 GLN H H 22.761 1.519 10.483 1.00 . A A . 76 GLN H 1 1
23 48008 1 1 76 GLN HA H 23.784 4.013 9.200 1.00 . A A . 76 GLN HA 1 1
23 48009 1 1 76 GLN HB2 H 24.862 1.186 9.381 1.00 . A A . 76 GLN HB2 1 1
23 48010 1 1 76 GLN HB3 H 25.620 2.455 8.419 1.00 . A A . 76 GLN HB3 1 1
23 48011 1 1 76 GLN HE21 H 26.934 1.892 12.651 1.00 . A A . 76 GLN HE21 1 1
23 48012 1 1 76 GLN HE22 H 28.357 1.271 11.965 1.00 . A A . 76 GLN HE22 1 1
23 48013 1 1 76 GLN HG2 H 25.872 3.842 10.446 1.00 . A A . 76 GLN HG2 1 1
23 48014 1 1 76 GLN HG3 H 25.123 2.567 11.406 1.00 . A A . 76 GLN HG3 1 1
23 48015 1 1 76 GLN N N 22.742 2.461 10.216 1.00 . A A . 76 GLN N 1 1
23 48016 1 1 76 GLN NE2 N 27.491 1.718 11.863 1.00 . A A . 76 GLN NE2 1 1
23 48017 1 1 76 GLN O O 23.664 2.783 6.745 1.00 . A A . 76 GLN O 1 1
23 48018 1 1 76 GLN OE1 O 27.769 1.862 9.703 1.00 . A A . 76 GLN OE1 1 1
23 48019 1 1 77 ALA C C 21.324 2.728 5.493 1.00 . A A . 77 ALA C 1 1
23 48020 1 1 77 ALA CA C 21.256 1.581 6.500 1.00 . A A . 77 ALA CA 1 1
23 48021 1 1 77 ALA CB C 19.790 1.227 6.758 1.00 . A A . 77 ALA CB 1 1
23 48022 1 1 77 ALA H H 21.442 1.819 8.632 1.00 . A A . 77 ALA H 1 1
23 48023 1 1 77 ALA HA H 21.768 0.719 6.100 1.00 . A A . 77 ALA HA 1 1
23 48024 1 1 77 ALA HB1 H 19.732 0.284 7.279 1.00 . A A . 77 ALA HB1 1 1
23 48025 1 1 77 ALA HB2 H 19.268 1.151 5.817 1.00 . A A . 77 ALA HB2 1 1
23 48026 1 1 77 ALA HB3 H 19.335 2.000 7.360 1.00 . A A . 77 ALA HB3 1 1
23 48027 1 1 77 ALA N N 21.897 1.990 7.782 1.00 . A A . 77 ALA N 1 1
23 48028 1 1 77 ALA O O 21.138 3.880 5.832 1.00 . A A . 77 ALA O 1 1
23 48029 1 1 78 THR C C 20.232 4.032 2.995 1.00 . A A . 78 THR C 1 1
23 48030 1 1 78 THR CA C 21.643 3.491 3.219 1.00 . A A . 78 THR CA 1 1
23 48031 1 1 78 THR CB C 22.188 2.910 1.911 1.00 . A A . 78 THR CB 1 1
23 48032 1 1 78 THR CG2 C 23.551 2.265 2.165 1.00 . A A . 78 THR CG2 1 1
23 48033 1 1 78 THR H H 21.717 1.485 3.995 1.00 . A A . 78 THR H 1 1
23 48034 1 1 78 THR HA H 22.288 4.288 3.560 1.00 . A A . 78 THR HA 1 1
23 48035 1 1 78 THR HB H 22.297 3.698 1.183 1.00 . A A . 78 THR HB 1 1
23 48036 1 1 78 THR HG1 H 21.180 1.254 2.094 1.00 . A A . 78 THR HG1 1 1
23 48037 1 1 78 THR HG21 H 23.421 1.361 2.740 1.00 . A A . 78 THR HG21 1 1
23 48038 1 1 78 THR HG22 H 24.178 2.953 2.714 1.00 . A A . 78 THR HG22 1 1
23 48039 1 1 78 THR HG23 H 24.019 2.026 1.221 1.00 . A A . 78 THR HG23 1 1
23 48040 1 1 78 THR N N 21.579 2.420 4.250 1.00 . A A . 78 THR N 1 1
23 48041 1 1 78 THR O O 20.042 5.126 2.503 1.00 . A A . 78 THR O 1 1
23 48042 1 1 78 THR OG1 O 21.284 1.929 1.420 1.00 . A A . 78 THR OG1 1 1
23 48043 1 1 79 LYS C C 17.042 3.376 4.489 1.00 . A A . 79 LYS C 1 1
23 48044 1 1 79 LYS CA C 17.818 3.705 3.209 1.00 . A A . 79 LYS CA 1 1
23 48045 1 1 79 LYS CB C 17.188 2.990 2.002 1.00 . A A . 79 LYS CB 1 1
23 48046 1 1 79 LYS CD C 16.970 0.823 0.772 1.00 . A A . 79 LYS CD 1 1
23 48047 1 1 79 LYS CE C 17.042 -0.698 0.922 1.00 . A A . 79 LYS CE 1 1
23 48048 1 1 79 LYS CG C 17.502 1.488 2.044 1.00 . A A . 79 LYS CG 1 1
23 48049 1 1 79 LYS H H 19.429 2.391 3.773 1.00 . A A . 79 LYS H 1 1
23 48050 1 1 79 LYS HA H 17.785 4.775 3.046 1.00 . A A . 79 LYS HA 1 1
23 48051 1 1 79 LYS HB2 H 16.118 3.133 2.025 1.00 . A A . 79 LYS HB2 1 1
23 48052 1 1 79 LYS HB3 H 17.585 3.412 1.091 1.00 . A A . 79 LYS HB3 1 1
23 48053 1 1 79 LYS HD2 H 15.943 1.122 0.612 1.00 . A A . 79 LYS HD2 1 1
23 48054 1 1 79 LYS HD3 H 17.569 1.130 -0.072 1.00 . A A . 79 LYS HD3 1 1
23 48055 1 1 79 LYS HE2 H 16.372 -1.013 1.707 1.00 . A A . 79 LYS HE2 1 1
23 48056 1 1 79 LYS HE3 H 16.753 -1.164 -0.009 1.00 . A A . 79 LYS HE3 1 1
23 48057 1 1 79 LYS HG2 H 18.570 1.343 2.103 1.00 . A A . 79 LYS HG2 1 1
23 48058 1 1 79 LYS HG3 H 17.031 1.037 2.901 1.00 . A A . 79 LYS HG3 1 1
23 48059 1 1 79 LYS HZ1 H 19.098 -0.667 0.592 1.00 . A A . 79 LYS HZ1 1 1
23 48060 1 1 79 LYS HZ2 H 18.518 -2.136 1.219 1.00 . A A . 79 LYS HZ2 1 1
23 48061 1 1 79 LYS HZ3 H 18.661 -0.778 2.228 1.00 . A A . 79 LYS HZ3 1 1
23 48062 1 1 79 LYS N N 19.237 3.264 3.370 1.00 . A A . 79 LYS N 1 1
23 48063 1 1 79 LYS NZ N 18.435 -1.100 1.266 1.00 . A A . 79 LYS NZ 1 1
23 48064 1 1 79 LYS O O 16.285 2.430 4.551 1.00 . A A . 79 LYS O 1 1
23 48065 1 1 80 GLU C C 14.997 3.948 6.548 1.00 . A A . 80 GLU C 1 1
23 48066 1 1 80 GLU CA C 16.503 3.890 6.793 1.00 . A A . 80 GLU CA 1 1
23 48067 1 1 80 GLU CB C 16.890 4.945 7.833 1.00 . A A . 80 GLU CB 1 1
23 48068 1 1 80 GLU CD C 18.717 5.776 9.320 1.00 . A A . 80 GLU CD 1 1
23 48069 1 1 80 GLU CG C 18.336 4.721 8.280 1.00 . A A . 80 GLU CG 1 1
23 48070 1 1 80 GLU H H 17.839 4.919 5.452 1.00 . A A . 80 GLU H 1 1
23 48071 1 1 80 GLU HA H 16.772 2.910 7.158 1.00 . A A . 80 GLU HA 1 1
23 48072 1 1 80 GLU HB2 H 16.796 5.929 7.398 1.00 . A A . 80 GLU HB2 1 1
23 48073 1 1 80 GLU HB3 H 16.234 4.865 8.687 1.00 . A A . 80 GLU HB3 1 1
23 48074 1 1 80 GLU HG2 H 18.427 3.735 8.716 1.00 . A A . 80 GLU HG2 1 1
23 48075 1 1 80 GLU HG3 H 18.993 4.800 7.429 1.00 . A A . 80 GLU HG3 1 1
23 48076 1 1 80 GLU N N 17.225 4.159 5.518 1.00 . A A . 80 GLU N 1 1
23 48077 1 1 80 GLU O O 14.506 4.787 5.818 1.00 . A A . 80 GLU O 1 1
23 48078 1 1 80 GLU OE1 O 19.172 6.835 8.920 1.00 . A A . 80 GLU OE1 1 1
23 48079 1 1 80 GLU OE2 O 18.547 5.508 10.498 1.00 . A A . 80 GLU OE2 1 1
23 48080 1 1 81 VAL C C 12.142 3.973 8.005 1.00 . A A . 81 VAL C 1 1
23 48081 1 1 81 VAL CA C 12.780 3.054 6.964 1.00 . A A . 81 VAL CA 1 1
23 48082 1 1 81 VAL CB C 12.255 1.624 7.137 1.00 . A A . 81 VAL CB 1 1
23 48083 1 1 81 VAL CG1 C 12.496 0.828 5.849 1.00 . A A . 81 VAL CG1 1 1
23 48084 1 1 81 VAL CG2 C 13.001 0.952 8.294 1.00 . A A . 81 VAL CG2 1 1
23 48085 1 1 81 VAL H H 14.677 2.394 7.738 1.00 . A A . 81 VAL H 1 1
23 48086 1 1 81 VAL HA H 12.536 3.412 5.974 1.00 . A A . 81 VAL HA 1 1
23 48087 1 1 81 VAL HB H 11.196 1.647 7.352 1.00 . A A . 81 VAL HB 1 1
23 48088 1 1 81 VAL HG11 H 13.491 1.030 5.484 1.00 . A A . 81 VAL HG11 1 1
23 48089 1 1 81 VAL HG12 H 11.771 1.124 5.104 1.00 . A A . 81 VAL HG12 1 1
23 48090 1 1 81 VAL HG13 H 12.393 -0.228 6.050 1.00 . A A . 81 VAL HG13 1 1
23 48091 1 1 81 VAL HG21 H 13.048 1.630 9.133 1.00 . A A . 81 VAL HG21 1 1
23 48092 1 1 81 VAL HG22 H 14.001 0.698 7.978 1.00 . A A . 81 VAL HG22 1 1
23 48093 1 1 81 VAL HG23 H 12.477 0.054 8.585 1.00 . A A . 81 VAL HG23 1 1
23 48094 1 1 81 VAL N N 14.258 3.060 7.155 1.00 . A A . 81 VAL N 1 1
23 48095 1 1 81 VAL O O 12.701 4.218 9.055 1.00 . A A . 81 VAL O 1 1
23 48096 1 1 82 ASN C C 9.736 4.606 9.849 1.00 . A A . 82 ASN C 1 1
23 48097 1 1 82 ASN CA C 10.328 5.412 8.692 1.00 . A A . 82 ASN CA 1 1
23 48098 1 1 82 ASN CB C 9.220 6.198 7.992 1.00 . A A . 82 ASN CB 1 1
23 48099 1 1 82 ASN CG C 8.338 5.241 7.187 1.00 . A A . 82 ASN CG 1 1
23 48100 1 1 82 ASN H H 10.551 4.298 6.863 1.00 . A A . 82 ASN H 1 1
23 48101 1 1 82 ASN HA H 11.063 6.102 9.080 1.00 . A A . 82 ASN HA 1 1
23 48102 1 1 82 ASN HB2 H 8.620 6.707 8.731 1.00 . A A . 82 ASN HB2 1 1
23 48103 1 1 82 ASN HB3 H 9.660 6.924 7.326 1.00 . A A . 82 ASN HB3 1 1
23 48104 1 1 82 ASN HD21 H 9.239 3.609 7.869 1.00 . A A . 82 ASN HD21 1 1
23 48105 1 1 82 ASN HD22 H 7.973 3.335 6.771 1.00 . A A . 82 ASN HD22 1 1
23 48106 1 1 82 ASN N N 10.983 4.497 7.718 1.00 . A A . 82 ASN N 1 1
23 48107 1 1 82 ASN ND2 N 8.532 3.954 7.284 1.00 . A A . 82 ASN ND2 1 1
23 48108 1 1 82 ASN O O 8.645 4.078 9.762 1.00 . A A . 82 ASN O 1 1
23 48109 1 1 82 ASN OD1 O 7.465 5.669 6.458 1.00 . A A . 82 ASN OD1 1 1
23 48110 1 1 83 LEU C C 10.350 4.533 13.389 1.00 . A A . 83 LEU C 1 1
23 48111 1 1 83 LEU CA C 9.952 3.763 12.128 1.00 . A A . 83 LEU CA 1 1
23 48112 1 1 83 LEU CB C 10.595 2.368 12.173 1.00 . A A . 83 LEU CB 1 1
23 48113 1 1 83 LEU CD1 C 10.973 0.234 10.935 1.00 . A A . 83 LEU CD1 1 1
23 48114 1 1 83 LEU CD2 C 8.652 1.143 11.125 1.00 . A A . 83 LEU CD2 1 1
23 48115 1 1 83 LEU CG C 10.136 1.516 10.980 1.00 . A A . 83 LEU CG 1 1
23 48116 1 1 83 LEU H H 11.324 4.963 10.980 1.00 . A A . 83 LEU H 1 1
23 48117 1 1 83 LEU HA H 8.878 3.673 12.088 1.00 . A A . 83 LEU HA 1 1
23 48118 1 1 83 LEU HB2 H 11.670 2.474 12.141 1.00 . A A . 83 LEU HB2 1 1
23 48119 1 1 83 LEU HB3 H 10.317 1.877 13.094 1.00 . A A . 83 LEU HB3 1 1
23 48120 1 1 83 LEU HD11 H 10.707 -0.339 10.058 1.00 . A A . 83 LEU HD11 1 1
23 48121 1 1 83 LEU HD12 H 10.777 -0.354 11.820 1.00 . A A . 83 LEU HD12 1 1
23 48122 1 1 83 LEU HD13 H 12.021 0.487 10.896 1.00 . A A . 83 LEU HD13 1 1
23 48123 1 1 83 LEU HD21 H 8.432 0.918 12.155 1.00 . A A . 83 LEU HD21 1 1
23 48124 1 1 83 LEU HD22 H 8.436 0.276 10.516 1.00 . A A . 83 LEU HD22 1 1
23 48125 1 1 83 LEU HD23 H 8.037 1.967 10.795 1.00 . A A . 83 LEU HD23 1 1
23 48126 1 1 83 LEU HG H 10.285 2.071 10.064 1.00 . A A . 83 LEU HG 1 1
23 48127 1 1 83 LEU N N 10.452 4.519 10.939 1.00 . A A . 83 LEU N 1 1
23 48128 1 1 83 LEU O O 11.309 5.278 13.389 1.00 . A A . 83 LEU O 1 1
23 48129 1 1 84 ASP C C 11.257 4.461 16.307 1.00 . A A . 84 ASP C 1 1
23 48130 1 1 84 ASP CA C 9.996 5.091 15.709 1.00 . A A . 84 ASP CA 1 1
23 48131 1 1 84 ASP CB C 8.836 5.027 16.711 1.00 . A A . 84 ASP CB 1 1
23 48132 1 1 84 ASP CG C 8.521 3.573 17.051 1.00 . A A . 84 ASP CG 1 1
23 48133 1 1 84 ASP H H 8.864 3.754 14.454 1.00 . A A . 84 ASP H 1 1
23 48134 1 1 84 ASP HA H 10.200 6.123 15.466 1.00 . A A . 84 ASP HA 1 1
23 48135 1 1 84 ASP HB2 H 9.111 5.556 17.612 1.00 . A A . 84 ASP HB2 1 1
23 48136 1 1 84 ASP HB3 H 7.963 5.489 16.276 1.00 . A A . 84 ASP HB3 1 1
23 48137 1 1 84 ASP N N 9.633 4.360 14.464 1.00 . A A . 84 ASP N 1 1
23 48138 1 1 84 ASP O O 11.682 3.396 15.904 1.00 . A A . 84 ASP O 1 1
23 48139 1 1 84 ASP OD1 O 9.359 2.730 16.793 1.00 . A A . 84 ASP OD1 1 1
23 48140 1 1 84 ASP OD2 O 7.440 3.326 17.560 1.00 . A A . 84 ASP OD2 1 1
23 48141 1 1 85 SER C C 12.835 3.332 18.679 1.00 . A A . 85 SER C 1 1
23 48142 1 1 85 SER CA C 13.129 4.580 17.844 1.00 . A A . 85 SER CA 1 1
23 48143 1 1 85 SER CB C 13.763 5.644 18.738 1.00 . A A . 85 SER CB 1 1
23 48144 1 1 85 SER H H 11.528 5.990 17.540 1.00 . A A . 85 SER H 1 1
23 48145 1 1 85 SER HA H 13.818 4.325 17.055 1.00 . A A . 85 SER HA 1 1
23 48146 1 1 85 SER HB2 H 13.835 6.573 18.200 1.00 . A A . 85 SER HB2 1 1
23 48147 1 1 85 SER HB3 H 13.150 5.786 19.618 1.00 . A A . 85 SER HB3 1 1
23 48148 1 1 85 SER HG H 14.990 4.359 19.534 1.00 . A A . 85 SER HG 1 1
23 48149 1 1 85 SER N N 11.875 5.122 17.243 1.00 . A A . 85 SER N 1 1
23 48150 1 1 85 SER O O 13.710 2.529 18.923 1.00 . A A . 85 SER O 1 1
23 48151 1 1 85 SER OG O 15.067 5.220 19.116 1.00 . A A . 85 SER OG 1 1
23 48152 1 1 86 CYS C C 11.050 0.741 19.087 1.00 . A A . 86 CYS C 1 1
23 48153 1 1 86 CYS CA C 11.321 1.961 19.973 1.00 . A A . 86 CYS CA 1 1
23 48154 1 1 86 CYS CB C 10.089 2.243 20.834 1.00 . A A . 86 CYS CB 1 1
23 48155 1 1 86 CYS H H 10.929 3.820 18.946 1.00 . A A . 86 CYS H 1 1
23 48156 1 1 86 CYS HA H 12.161 1.750 20.617 1.00 . A A . 86 CYS HA 1 1
23 48157 1 1 86 CYS HB2 H 9.955 1.440 21.544 1.00 . A A . 86 CYS HB2 1 1
23 48158 1 1 86 CYS HB3 H 10.227 3.173 21.367 1.00 . A A . 86 CYS HB3 1 1
23 48159 1 1 86 CYS HG H 8.909 2.250 18.868 1.00 . A A . 86 CYS HG 1 1
23 48160 1 1 86 CYS N N 11.627 3.159 19.137 1.00 . A A . 86 CYS N 1 1
23 48161 1 1 86 CYS O O 11.496 -0.348 19.374 1.00 . A A . 86 CYS O 1 1
23 48162 1 1 86 CYS SG S 8.627 2.365 19.778 1.00 . A A . 86 CYS SG 1 1
23 48163 1 1 87 THR C C 11.320 -0.866 16.604 1.00 . A A . 87 THR C 1 1
23 48164 1 1 87 THR CA C 10.020 -0.267 17.145 1.00 . A A . 87 THR CA 1 1
23 48165 1 1 87 THR CB C 9.144 0.174 15.968 1.00 . A A . 87 THR CB 1 1
23 48166 1 1 87 THR CG2 C 8.818 -1.043 15.096 1.00 . A A . 87 THR CG2 1 1
23 48167 1 1 87 THR H H 9.958 1.789 17.805 1.00 . A A . 87 THR H 1 1
23 48168 1 1 87 THR HA H 9.495 -1.016 17.717 1.00 . A A . 87 THR HA 1 1
23 48169 1 1 87 THR HB H 9.669 0.904 15.375 1.00 . A A . 87 THR HB 1 1
23 48170 1 1 87 THR HG1 H 8.125 1.151 17.306 1.00 . A A . 87 THR HG1 1 1
23 48171 1 1 87 THR HG21 H 8.428 -1.837 15.717 1.00 . A A . 87 THR HG21 1 1
23 48172 1 1 87 THR HG22 H 9.715 -1.382 14.600 1.00 . A A . 87 THR HG22 1 1
23 48173 1 1 87 THR HG23 H 8.079 -0.769 14.358 1.00 . A A . 87 THR HG23 1 1
23 48174 1 1 87 THR N N 10.318 0.905 18.021 1.00 . A A . 87 THR N 1 1
23 48175 1 1 87 THR O O 11.501 -2.068 16.601 1.00 . A A . 87 THR O 1 1
23 48176 1 1 87 THR OG1 O 7.934 0.732 16.463 1.00 . A A . 87 THR OG1 1 1
23 48177 1 1 88 ARG C C 14.225 -1.380 16.700 1.00 . A A . 88 ARG C 1 1
23 48178 1 1 88 ARG CA C 13.504 -0.601 15.598 1.00 . A A . 88 ARG CA 1 1
23 48179 1 1 88 ARG CB C 14.394 0.540 15.096 1.00 . A A . 88 ARG CB 1 1
23 48180 1 1 88 ARG CD C 14.733 2.174 13.228 1.00 . A A . 88 ARG CD 1 1
23 48181 1 1 88 ARG CG C 13.778 1.144 13.832 1.00 . A A . 88 ARG CG 1 1
23 48182 1 1 88 ARG CZ C 15.996 4.077 14.027 1.00 . A A . 88 ARG CZ 1 1
23 48183 1 1 88 ARG H H 12.071 0.918 16.142 1.00 . A A . 88 ARG H 1 1
23 48184 1 1 88 ARG HA H 13.282 -1.269 14.779 1.00 . A A . 88 ARG HA 1 1
23 48185 1 1 88 ARG HB2 H 14.472 1.300 15.861 1.00 . A A . 88 ARG HB2 1 1
23 48186 1 1 88 ARG HB3 H 15.377 0.157 14.868 1.00 . A A . 88 ARG HB3 1 1
23 48187 1 1 88 ARG HD2 H 15.666 1.694 12.972 1.00 . A A . 88 ARG HD2 1 1
23 48188 1 1 88 ARG HD3 H 14.290 2.593 12.336 1.00 . A A . 88 ARG HD3 1 1
23 48189 1 1 88 ARG HE H 14.408 3.371 14.991 1.00 . A A . 88 ARG HE 1 1
23 48190 1 1 88 ARG HG2 H 13.594 0.358 13.113 1.00 . A A . 88 ARG HG2 1 1
23 48191 1 1 88 ARG HG3 H 12.845 1.625 14.083 1.00 . A A . 88 ARG HG3 1 1
23 48192 1 1 88 ARG HH11 H 16.595 3.195 12.332 1.00 . A A . 88 ARG HH11 1 1
23 48193 1 1 88 ARG HH12 H 17.542 4.551 12.846 1.00 . A A . 88 ARG HH12 1 1
23 48194 1 1 88 ARG HH21 H 15.632 5.149 15.678 1.00 . A A . 88 ARG HH21 1 1
23 48195 1 1 88 ARG HH22 H 16.997 5.658 14.740 1.00 . A A . 88 ARG HH22 1 1
23 48196 1 1 88 ARG N N 12.228 -0.048 16.139 1.00 . A A . 88 ARG N 1 1
23 48197 1 1 88 ARG NE N 14.992 3.265 14.210 1.00 . A A . 88 ARG NE 1 1
23 48198 1 1 88 ARG NH1 N 16.772 3.930 12.987 1.00 . A A . 88 ARG NH1 1 1
23 48199 1 1 88 ARG NH2 N 16.226 5.036 14.882 1.00 . A A . 88 ARG NH2 1 1
23 48200 1 1 88 ARG O O 14.716 -2.469 16.480 1.00 . A A . 88 ARG O 1 1
23 48201 1 1 89 GLU C C 14.255 -2.907 19.230 1.00 . A A . 89 GLU C 1 1
23 48202 1 1 89 GLU CA C 14.956 -1.567 18.999 1.00 . A A . 89 GLU CA 1 1
23 48203 1 1 89 GLU CB C 14.888 -0.723 20.274 1.00 . A A . 89 GLU CB 1 1
23 48204 1 1 89 GLU CD C 15.727 1.342 21.403 1.00 . A A . 89 GLU CD 1 1
23 48205 1 1 89 GLU CG C 15.806 0.491 20.133 1.00 . A A . 89 GLU CG 1 1
23 48206 1 1 89 GLU H H 13.870 0.034 18.050 1.00 . A A . 89 GLU H 1 1
23 48207 1 1 89 GLU HA H 15.988 -1.742 18.739 1.00 . A A . 89 GLU HA 1 1
23 48208 1 1 89 GLU HB2 H 13.872 -0.391 20.433 1.00 . A A . 89 GLU HB2 1 1
23 48209 1 1 89 GLU HB3 H 15.208 -1.319 21.118 1.00 . A A . 89 GLU HB3 1 1
23 48210 1 1 89 GLU HG2 H 16.823 0.158 19.988 1.00 . A A . 89 GLU HG2 1 1
23 48211 1 1 89 GLU HG3 H 15.498 1.082 19.286 1.00 . A A . 89 GLU HG3 1 1
23 48212 1 1 89 GLU N N 14.281 -0.840 17.887 1.00 . A A . 89 GLU N 1 1
23 48213 1 1 89 GLU O O 14.884 -3.921 19.442 1.00 . A A . 89 GLU O 1 1
23 48214 1 1 89 GLU OE1 O 14.859 1.074 22.218 1.00 . A A . 89 GLU OE1 1 1
23 48215 1 1 89 GLU OE2 O 16.532 2.248 21.537 1.00 . A A . 89 GLU OE2 1 1
23 48216 1 1 90 GLU C C 12.598 -5.214 18.352 1.00 . A A . 90 GLU C 1 1
23 48217 1 1 90 GLU CA C 12.206 -4.184 19.411 1.00 . A A . 90 GLU CA 1 1
23 48218 1 1 90 GLU CB C 10.703 -3.913 19.339 1.00 . A A . 90 GLU CB 1 1
23 48219 1 1 90 GLU CD C 8.799 -2.734 20.446 1.00 . A A . 90 GLU CD 1 1
23 48220 1 1 90 GLU CG C 10.276 -3.104 20.566 1.00 . A A . 90 GLU CG 1 1
23 48221 1 1 90 GLU H H 12.465 -2.081 19.023 1.00 . A A . 90 GLU H 1 1
23 48222 1 1 90 GLU HA H 12.449 -4.574 20.391 1.00 . A A . 90 GLU HA 1 1
23 48223 1 1 90 GLU HB2 H 10.481 -3.353 18.441 1.00 . A A . 90 GLU HB2 1 1
23 48224 1 1 90 GLU HB3 H 10.166 -4.850 19.323 1.00 . A A . 90 GLU HB3 1 1
23 48225 1 1 90 GLU HG2 H 10.426 -3.698 21.456 1.00 . A A . 90 GLU HG2 1 1
23 48226 1 1 90 GLU HG3 H 10.868 -2.205 20.631 1.00 . A A . 90 GLU HG3 1 1
23 48227 1 1 90 GLU N N 12.953 -2.913 19.194 1.00 . A A . 90 GLU N 1 1
23 48228 1 1 90 GLU O O 12.752 -6.383 18.643 1.00 . A A . 90 GLU O 1 1
23 48229 1 1 90 GLU OE1 O 8.236 -2.968 19.390 1.00 . A A . 90 GLU OE1 1 1
23 48230 1 1 90 GLU OE2 O 8.256 -2.220 21.409 1.00 . A A . 90 GLU OE2 1 1
23 48231 1 1 91 THR C C 14.514 -6.368 16.436 1.00 . A A . 91 THR C 1 1
23 48232 1 1 91 THR CA C 13.151 -5.786 16.074 1.00 . A A . 91 THR CA 1 1
23 48233 1 1 91 THR CB C 13.236 -5.097 14.707 1.00 . A A . 91 THR CB 1 1
23 48234 1 1 91 THR CG2 C 13.226 -6.157 13.603 1.00 . A A . 91 THR CG2 1 1
23 48235 1 1 91 THR H H 12.643 -3.857 16.894 1.00 . A A . 91 THR H 1 1
23 48236 1 1 91 THR HA H 12.418 -6.579 16.039 1.00 . A A . 91 THR HA 1 1
23 48237 1 1 91 THR HB H 14.153 -4.529 14.642 1.00 . A A . 91 THR HB 1 1
23 48238 1 1 91 THR HG1 H 11.659 -4.497 13.740 1.00 . A A . 91 THR HG1 1 1
23 48239 1 1 91 THR HG21 H 13.973 -6.907 13.815 1.00 . A A . 91 THR HG21 1 1
23 48240 1 1 91 THR HG22 H 13.443 -5.690 12.654 1.00 . A A . 91 THR HG22 1 1
23 48241 1 1 91 THR HG23 H 12.252 -6.622 13.561 1.00 . A A . 91 THR HG23 1 1
23 48242 1 1 91 THR N N 12.765 -4.801 17.123 1.00 . A A . 91 THR N 1 1
23 48243 1 1 91 THR O O 14.747 -7.550 16.305 1.00 . A A . 91 THR O 1 1
23 48244 1 1 91 THR OG1 O 12.119 -4.237 14.541 1.00 . A A . 91 THR OG1 1 1
23 48245 1 1 92 SER C C 16.645 -7.068 18.393 1.00 . A A . 92 SER C 1 1
23 48246 1 1 92 SER CA C 16.770 -6.018 17.284 1.00 . A A . 92 SER CA 1 1
23 48247 1 1 92 SER CB C 17.604 -4.841 17.791 1.00 . A A . 92 SER CB 1 1
23 48248 1 1 92 SER H H 15.187 -4.588 16.999 1.00 . A A . 92 SER H 1 1
23 48249 1 1 92 SER HA H 17.253 -6.452 16.423 1.00 . A A . 92 SER HA 1 1
23 48250 1 1 92 SER HB2 H 18.639 -5.129 17.851 1.00 . A A . 92 SER HB2 1 1
23 48251 1 1 92 SER HB3 H 17.503 -4.009 17.104 1.00 . A A . 92 SER HB3 1 1
23 48252 1 1 92 SER HG H 16.428 -3.835 18.970 1.00 . A A . 92 SER HG 1 1
23 48253 1 1 92 SER N N 15.410 -5.536 16.900 1.00 . A A . 92 SER N 1 1
23 48254 1 1 92 SER O O 17.362 -8.050 18.421 1.00 . A A . 92 SER O 1 1
23 48255 1 1 92 SER OG O 17.147 -4.462 19.082 1.00 . A A . 92 SER OG 1 1
23 48256 1 1 93 ARG C C 15.055 -9.164 19.900 1.00 . A A . 93 ARG C 1 1
23 48257 1 1 93 ARG CA C 15.568 -7.826 20.435 1.00 . A A . 93 ARG CA 1 1
23 48258 1 1 93 ARG CB C 14.542 -7.266 21.420 1.00 . A A . 93 ARG CB 1 1
23 48259 1 1 93 ARG CD C 14.089 -5.522 23.139 1.00 . A A . 93 ARG CD 1 1
23 48260 1 1 93 ARG CG C 15.129 -6.066 22.160 1.00 . A A . 93 ARG CG 1 1
23 48261 1 1 93 ARG CZ C 13.057 -6.296 25.190 1.00 . A A . 93 ARG CZ 1 1
23 48262 1 1 93 ARG H H 15.189 -6.053 19.273 1.00 . A A . 93 ARG H 1 1
23 48263 1 1 93 ARG HA H 16.509 -7.973 20.940 1.00 . A A . 93 ARG HA 1 1
23 48264 1 1 93 ARG HB2 H 13.657 -6.959 20.881 1.00 . A A . 93 ARG HB2 1 1
23 48265 1 1 93 ARG HB3 H 14.278 -8.032 22.134 1.00 . A A . 93 ARG HB3 1 1
23 48266 1 1 93 ARG HD2 H 14.505 -4.688 23.682 1.00 . A A . 93 ARG HD2 1 1
23 48267 1 1 93 ARG HD3 H 13.215 -5.199 22.592 1.00 . A A . 93 ARG HD3 1 1
23 48268 1 1 93 ARG HE H 13.939 -7.529 23.909 1.00 . A A . 93 ARG HE 1 1
23 48269 1 1 93 ARG HG2 H 16.012 -6.373 22.703 1.00 . A A . 93 ARG HG2 1 1
23 48270 1 1 93 ARG HG3 H 15.391 -5.295 21.450 1.00 . A A . 93 ARG HG3 1 1
23 48271 1 1 93 ARG HH11 H 13.006 -4.333 24.799 1.00 . A A . 93 ARG HH11 1 1
23 48272 1 1 93 ARG HH12 H 12.249 -4.823 26.278 1.00 . A A . 93 ARG HH12 1 1
23 48273 1 1 93 ARG HH21 H 12.952 -8.190 25.832 1.00 . A A . 93 ARG HH21 1 1
23 48274 1 1 93 ARG HH22 H 12.219 -7.006 26.863 1.00 . A A . 93 ARG HH22 1 1
23 48275 1 1 93 ARG N N 15.747 -6.857 19.315 1.00 . A A . 93 ARG N 1 1
23 48276 1 1 93 ARG NE N 13.705 -6.597 24.099 1.00 . A A . 93 ARG NE 1 1
23 48277 1 1 93 ARG NH1 N 12.746 -5.054 25.443 1.00 . A A . 93 ARG NH1 1 1
23 48278 1 1 93 ARG NH2 N 12.716 -7.237 26.026 1.00 . A A . 93 ARG NH2 1 1
23 48279 1 1 93 ARG O O 15.449 -10.221 20.355 1.00 . A A . 93 ARG O 1 1
23 48280 1 1 94 ASN C C 14.664 -11.197 17.682 1.00 . A A . 94 ASN C 1 1
23 48281 1 1 94 ASN CA C 13.584 -10.384 18.404 1.00 . A A . 94 ASN CA 1 1
23 48282 1 1 94 ASN CB C 12.463 -10.034 17.425 1.00 . A A . 94 ASN CB 1 1
23 48283 1 1 94 ASN CG C 11.280 -9.439 18.194 1.00 . A A . 94 ASN CG 1 1
23 48284 1 1 94 ASN H H 13.844 -8.258 18.625 1.00 . A A . 94 ASN H 1 1
23 48285 1 1 94 ASN HA H 13.177 -10.973 19.212 1.00 . A A . 94 ASN HA 1 1
23 48286 1 1 94 ASN HB2 H 12.824 -9.313 16.706 1.00 . A A . 94 ASN HB2 1 1
23 48287 1 1 94 ASN HB3 H 12.142 -10.927 16.913 1.00 . A A . 94 ASN HB3 1 1
23 48288 1 1 94 ASN HD21 H 11.385 -10.768 19.667 1.00 . A A . 94 ASN HD21 1 1
23 48289 1 1 94 ASN HD22 H 10.153 -9.610 19.820 1.00 . A A . 94 ASN HD22 1 1
23 48290 1 1 94 ASN N N 14.158 -9.124 18.958 1.00 . A A . 94 ASN N 1 1
23 48291 1 1 94 ASN ND2 N 10.908 -9.984 19.320 1.00 . A A . 94 ASN ND2 1 1
23 48292 1 1 94 ASN O O 14.511 -12.382 17.456 1.00 . A A . 94 ASN O 1 1
23 48293 1 1 94 ASN OD1 O 10.690 -8.467 17.768 1.00 . A A . 94 ASN OD1 1 1
23 48294 1 1 95 MET C C 17.316 -12.460 17.512 1.00 . A A . 95 MET C 1 1
23 48295 1 1 95 MET CA C 16.830 -11.333 16.604 1.00 . A A . 95 MET CA 1 1
23 48296 1 1 95 MET CB C 17.993 -10.392 16.286 1.00 . A A . 95 MET CB 1 1
23 48297 1 1 95 MET CE C 18.074 -9.372 12.978 1.00 . A A . 95 MET CE 1 1
23 48298 1 1 95 MET CG C 17.449 -9.136 15.610 1.00 . A A . 95 MET CG 1 1
23 48299 1 1 95 MET H H 15.861 -9.624 17.500 1.00 . A A . 95 MET H 1 1
23 48300 1 1 95 MET HA H 16.438 -11.750 15.688 1.00 . A A . 95 MET HA 1 1
23 48301 1 1 95 MET HB2 H 18.499 -10.121 17.202 1.00 . A A . 95 MET HB2 1 1
23 48302 1 1 95 MET HB3 H 18.685 -10.885 15.622 1.00 . A A . 95 MET HB3 1 1
23 48303 1 1 95 MET HE1 H 17.772 -9.515 11.950 1.00 . A A . 95 MET HE1 1 1
23 48304 1 1 95 MET HE2 H 18.823 -10.101 13.238 1.00 . A A . 95 MET HE2 1 1
23 48305 1 1 95 MET HE3 H 18.482 -8.379 13.104 1.00 . A A . 95 MET HE3 1 1
23 48306 1 1 95 MET HG2 H 16.737 -8.671 16.261 1.00 . A A . 95 MET HG2 1 1
23 48307 1 1 95 MET HG3 H 18.260 -8.450 15.416 1.00 . A A . 95 MET HG3 1 1
23 48308 1 1 95 MET N N 15.752 -10.579 17.312 1.00 . A A . 95 MET N 1 1
23 48309 1 1 95 MET O O 17.730 -13.506 17.057 1.00 . A A . 95 MET O 1 1
23 48310 1 1 95 MET SD S 16.637 -9.572 14.054 1.00 . A A . 95 MET SD 1 1
23 48311 1 1 96 LEU C C 16.737 -14.479 19.663 1.00 . A A . 96 LEU C 1 1
23 48312 1 1 96 LEU CA C 17.707 -13.300 19.757 1.00 . A A . 96 LEU CA 1 1
23 48313 1 1 96 LEU CB C 17.682 -12.733 21.179 1.00 . A A . 96 LEU CB 1 1
23 48314 1 1 96 LEU CD1 C 18.487 -10.901 22.672 1.00 . A A . 96 LEU CD1 1 1
23 48315 1 1 96 LEU CD2 C 20.040 -11.876 20.960 1.00 . A A . 96 LEU CD2 1 1
23 48316 1 1 96 LEU CG C 18.582 -11.494 21.263 1.00 . A A . 96 LEU CG 1 1
23 48317 1 1 96 LEU H H 16.921 -11.395 19.139 1.00 . A A . 96 LEU H 1 1
23 48318 1 1 96 LEU HA H 18.704 -13.630 19.508 1.00 . A A . 96 LEU HA 1 1
23 48319 1 1 96 LEU HB2 H 16.669 -12.460 21.437 1.00 . A A . 96 LEU HB2 1 1
23 48320 1 1 96 LEU HB3 H 18.039 -13.481 21.870 1.00 . A A . 96 LEU HB3 1 1
23 48321 1 1 96 LEU HD11 H 17.458 -10.660 22.893 1.00 . A A . 96 LEU HD11 1 1
23 48322 1 1 96 LEU HD12 H 19.086 -10.004 22.727 1.00 . A A . 96 LEU HD12 1 1
23 48323 1 1 96 LEU HD13 H 18.852 -11.620 23.391 1.00 . A A . 96 LEU HD13 1 1
23 48324 1 1 96 LEU HD21 H 20.706 -11.143 21.393 1.00 . A A . 96 LEU HD21 1 1
23 48325 1 1 96 LEU HD22 H 20.191 -11.902 19.891 1.00 . A A . 96 LEU HD22 1 1
23 48326 1 1 96 LEU HD23 H 20.258 -12.849 21.378 1.00 . A A . 96 LEU HD23 1 1
23 48327 1 1 96 LEU HG H 18.244 -10.759 20.545 1.00 . A A . 96 LEU HG 1 1
23 48328 1 1 96 LEU N N 17.263 -12.248 18.799 1.00 . A A . 96 LEU N 1 1
23 48329 1 1 96 LEU O O 17.100 -15.621 19.860 1.00 . A A . 96 LEU O 1 1
23 48330 1 1 97 GLU C C 13.605 -14.968 17.998 1.00 . A A . 97 GLU C 1 1
23 48331 1 1 97 GLU CA C 14.468 -15.271 19.232 1.00 . A A . 97 GLU CA 1 1
23 48332 1 1 97 GLU CB C 13.581 -15.272 20.480 1.00 . A A . 97 GLU CB 1 1
23 48333 1 1 97 GLU CD C 15.064 -16.920 21.637 1.00 . A A . 97 GLU CD 1 1
23 48334 1 1 97 GLU CG C 14.440 -15.526 21.721 1.00 . A A . 97 GLU CG 1 1
23 48335 1 1 97 GLU H H 15.242 -13.263 19.199 1.00 . A A . 97 GLU H 1 1
23 48336 1 1 97 GLU HA H 14.943 -16.237 19.124 1.00 . A A . 97 GLU HA 1 1
23 48337 1 1 97 GLU HB2 H 13.089 -14.314 20.571 1.00 . A A . 97 GLU HB2 1 1
23 48338 1 1 97 GLU HB3 H 12.839 -16.051 20.393 1.00 . A A . 97 GLU HB3 1 1
23 48339 1 1 97 GLU HG2 H 15.224 -14.784 21.774 1.00 . A A . 97 GLU HG2 1 1
23 48340 1 1 97 GLU HG3 H 13.823 -15.462 22.604 1.00 . A A . 97 GLU HG3 1 1
23 48341 1 1 97 GLU N N 15.498 -14.196 19.355 1.00 . A A . 97 GLU N 1 1
23 48342 1 1 97 GLU O O 12.497 -14.485 18.119 1.00 . A A . 97 GLU O 1 1
23 48343 1 1 97 GLU OE1 O 14.313 -17.881 21.566 1.00 . A A . 97 GLU OE1 1 1
23 48344 1 1 97 GLU OE2 O 16.280 -17.006 21.647 1.00 . A A . 97 GLU OE2 1 1
23 48345 1 1 98 PRO C C 12.032 -15.717 15.504 1.00 . A A . 98 PRO C 1 1
23 48346 1 1 98 PRO CA C 13.357 -14.947 15.563 1.00 . A A . 98 PRO CA 1 1
23 48347 1 1 98 PRO CB C 14.338 -15.405 14.464 1.00 . A A . 98 PRO CB 1 1
23 48348 1 1 98 PRO CD C 15.469 -15.826 16.641 1.00 . A A . 98 PRO CD 1 1
23 48349 1 1 98 PRO CG C 15.693 -15.714 15.127 1.00 . A A . 98 PRO CG 1 1
23 48350 1 1 98 PRO HA H 13.174 -13.887 15.470 1.00 . A A . 98 PRO HA 1 1
23 48351 1 1 98 PRO HB2 H 13.958 -16.295 13.975 1.00 . A A . 98 PRO HB2 1 1
23 48352 1 1 98 PRO HB3 H 14.465 -14.620 13.729 1.00 . A A . 98 PRO HB3 1 1
23 48353 1 1 98 PRO HD2 H 15.476 -16.863 16.953 1.00 . A A . 98 PRO HD2 1 1
23 48354 1 1 98 PRO HD3 H 16.202 -15.256 17.190 1.00 . A A . 98 PRO HD3 1 1
23 48355 1 1 98 PRO HG2 H 16.084 -16.649 14.743 1.00 . A A . 98 PRO HG2 1 1
23 48356 1 1 98 PRO HG3 H 16.396 -14.918 14.921 1.00 . A A . 98 PRO HG3 1 1
23 48357 1 1 98 PRO N N 14.115 -15.230 16.813 1.00 . A A . 98 PRO N 1 1
23 48358 1 1 98 PRO O O 12.012 -16.932 15.470 1.00 . A A . 98 PRO O 1 1
23 48359 1 1 99 THR C C 8.719 -15.004 14.395 1.00 . A A . 99 THR C 1 1
23 48360 1 1 99 THR CA C 9.594 -15.682 15.447 1.00 . A A . 99 THR CA 1 1
23 48361 1 1 99 THR CB C 8.913 -15.563 16.811 1.00 . A A . 99 THR CB 1 1
23 48362 1 1 99 THR CG2 C 9.687 -16.383 17.844 1.00 . A A . 99 THR CG2 1 1
23 48363 1 1 99 THR H H 10.981 -14.035 15.528 1.00 . A A . 99 THR H 1 1
23 48364 1 1 99 THR HA H 9.707 -16.727 15.193 1.00 . A A . 99 THR HA 1 1
23 48365 1 1 99 THR HB H 7.905 -15.938 16.744 1.00 . A A . 99 THR HB 1 1
23 48366 1 1 99 THR HG1 H 9.398 -13.695 16.568 1.00 . A A . 99 THR HG1 1 1
23 48367 1 1 99 THR HG21 H 10.695 -16.003 17.924 1.00 . A A . 99 THR HG21 1 1
23 48368 1 1 99 THR HG22 H 9.715 -17.417 17.535 1.00 . A A . 99 THR HG22 1 1
23 48369 1 1 99 THR HG23 H 9.196 -16.306 18.804 1.00 . A A . 99 THR HG23 1 1
23 48370 1 1 99 THR N N 10.930 -15.013 15.497 1.00 . A A . 99 THR N 1 1
23 48371 1 1 99 THR O O 9.098 -14.020 13.791 1.00 . A A . 99 THR O 1 1
23 48372 1 1 99 THR OG1 O 8.886 -14.199 17.206 1.00 . A A . 99 THR OG1 1 1
23 48373 1 1 100 ILE C C 6.114 -13.580 13.713 1.00 . A A . 100 ILE C 1 1
23 48374 1 1 100 ILE CA C 6.628 -14.922 13.179 1.00 . A A . 100 ILE CA 1 1
23 48375 1 1 100 ILE CB C 5.458 -15.883 12.929 1.00 . A A . 100 ILE CB 1 1
23 48376 1 1 100 ILE CD1 C 5.433 -15.560 10.419 1.00 . A A . 100 ILE CD1 1 1
23 48377 1 1 100 ILE CG1 C 4.634 -15.402 11.723 1.00 . A A . 100 ILE CG1 1 1
23 48378 1 1 100 ILE CG2 C 4.561 -15.940 14.168 1.00 . A A . 100 ILE CG2 1 1
23 48379 1 1 100 ILE H H 7.264 -16.316 14.685 1.00 . A A . 100 ILE H 1 1
23 48380 1 1 100 ILE HA H 7.165 -14.759 12.256 1.00 . A A . 100 ILE HA 1 1
23 48381 1 1 100 ILE HB H 5.847 -16.871 12.731 1.00 . A A . 100 ILE HB 1 1
23 48382 1 1 100 ILE HD11 H 4.749 -15.715 9.599 1.00 . A A . 100 ILE HD11 1 1
23 48383 1 1 100 ILE HD12 H 6.102 -16.405 10.490 1.00 . A A . 100 ILE HD12 1 1
23 48384 1 1 100 ILE HD13 H 6.007 -14.661 10.238 1.00 . A A . 100 ILE HD13 1 1
23 48385 1 1 100 ILE HG12 H 3.728 -15.989 11.657 1.00 . A A . 100 ILE HG12 1 1
23 48386 1 1 100 ILE HG13 H 4.374 -14.364 11.858 1.00 . A A . 100 ILE HG13 1 1
23 48387 1 1 100 ILE HG21 H 3.916 -16.804 14.106 1.00 . A A . 100 ILE HG21 1 1
23 48388 1 1 100 ILE HG22 H 3.960 -15.044 14.220 1.00 . A A . 100 ILE HG22 1 1
23 48389 1 1 100 ILE HG23 H 5.176 -16.012 15.054 1.00 . A A . 100 ILE HG23 1 1
23 48390 1 1 100 ILE N N 7.545 -15.525 14.180 1.00 . A A . 100 ILE N 1 1
23 48391 1 1 100 ILE O O 5.647 -12.741 12.971 1.00 . A A . 100 ILE O 1 1
23 48392 1 1 101 THR C C 6.887 -11.103 15.692 1.00 . A A . 101 THR C 1 1
23 48393 1 1 101 THR CA C 5.722 -12.090 15.600 1.00 . A A . 101 THR CA 1 1
23 48394 1 1 101 THR CB C 5.179 -12.359 17.003 1.00 . A A . 101 THR CB 1 1
23 48395 1 1 101 THR CG2 C 4.094 -13.433 16.934 1.00 . A A . 101 THR CG2 1 1
23 48396 1 1 101 THR H H 6.585 -14.067 15.580 1.00 . A A . 101 THR H 1 1
23 48397 1 1 101 THR HA H 4.942 -11.669 14.987 1.00 . A A . 101 THR HA 1 1
23 48398 1 1 101 THR HB H 4.756 -11.452 17.407 1.00 . A A . 101 THR HB 1 1
23 48399 1 1 101 THR HG1 H 7.026 -12.310 17.609 1.00 . A A . 101 THR HG1 1 1
23 48400 1 1 101 THR HG21 H 4.532 -14.366 16.606 1.00 . A A . 101 THR HG21 1 1
23 48401 1 1 101 THR HG22 H 3.331 -13.129 16.233 1.00 . A A . 101 THR HG22 1 1
23 48402 1 1 101 THR HG23 H 3.654 -13.566 17.912 1.00 . A A . 101 THR HG23 1 1
23 48403 1 1 101 THR N N 6.202 -13.374 15.002 1.00 . A A . 101 THR N 1 1
23 48404 1 1 101 THR O O 6.740 -9.995 16.171 1.00 . A A . 101 THR O 1 1
23 48405 1 1 101 THR OG1 O 6.236 -12.805 17.841 1.00 . A A . 101 THR OG1 1 1
23 48406 1 1 102 CYS C C 8.952 -9.313 14.519 1.00 . A A . 102 CYS C 1 1
23 48407 1 1 102 CYS CA C 9.225 -10.600 15.308 1.00 . A A . 102 CYS CA 1 1
23 48408 1 1 102 CYS CB C 10.431 -11.323 14.701 1.00 . A A . 102 CYS CB 1 1
23 48409 1 1 102 CYS H H 8.135 -12.402 14.868 1.00 . A A . 102 CYS H 1 1
23 48410 1 1 102 CYS HA H 9.434 -10.352 16.338 1.00 . A A . 102 CYS HA 1 1
23 48411 1 1 102 CYS HB2 H 10.780 -12.078 15.392 1.00 . A A . 102 CYS HB2 1 1
23 48412 1 1 102 CYS HB3 H 10.135 -11.796 13.777 1.00 . A A . 102 CYS HB3 1 1
23 48413 1 1 102 CYS HG H 12.601 -10.594 14.512 1.00 . A A . 102 CYS HG 1 1
23 48414 1 1 102 CYS N N 8.042 -11.502 15.245 1.00 . A A . 102 CYS N 1 1
23 48415 1 1 102 CYS O O 9.151 -8.222 15.014 1.00 . A A . 102 CYS O 1 1
23 48416 1 1 102 CYS SG S 11.765 -10.141 14.377 1.00 . A A . 102 CYS SG 1 1
23 48417 1 1 103 PHE C C 6.774 -7.851 12.461 1.00 . A A . 103 PHE C 1 1
23 48418 1 1 103 PHE CA C 8.261 -8.216 12.457 1.00 . A A . 103 PHE CA 1 1
23 48419 1 1 103 PHE CB C 8.715 -8.490 11.020 1.00 . A A . 103 PHE CB 1 1
23 48420 1 1 103 PHE CD1 C 10.943 -9.579 11.470 1.00 . A A . 103 PHE CD1 1 1
23 48421 1 1 103 PHE CD2 C 10.909 -7.398 10.415 1.00 . A A . 103 PHE CD2 1 1
23 48422 1 1 103 PHE CE1 C 12.342 -9.579 11.425 1.00 . A A . 103 PHE CE1 1 1
23 48423 1 1 103 PHE CE2 C 12.307 -7.397 10.369 1.00 . A A . 103 PHE CE2 1 1
23 48424 1 1 103 PHE CG C 10.226 -8.489 10.967 1.00 . A A . 103 PHE CG 1 1
23 48425 1 1 103 PHE CZ C 13.025 -8.487 10.875 1.00 . A A . 103 PHE CZ 1 1
23 48426 1 1 103 PHE H H 8.384 -10.324 12.904 1.00 . A A . 103 PHE H 1 1
23 48427 1 1 103 PHE HA H 8.827 -7.380 12.848 1.00 . A A . 103 PHE HA 1 1
23 48428 1 1 103 PHE HB2 H 8.343 -9.455 10.704 1.00 . A A . 103 PHE HB2 1 1
23 48429 1 1 103 PHE HB3 H 8.329 -7.722 10.367 1.00 . A A . 103 PHE HB3 1 1
23 48430 1 1 103 PHE HD1 H 10.417 -10.419 11.896 1.00 . A A . 103 PHE HD1 1 1
23 48431 1 1 103 PHE HD2 H 10.355 -6.557 10.027 1.00 . A A . 103 PHE HD2 1 1
23 48432 1 1 103 PHE HE1 H 12.895 -10.421 11.815 1.00 . A A . 103 PHE HE1 1 1
23 48433 1 1 103 PHE HE2 H 12.833 -6.555 9.945 1.00 . A A . 103 PHE HE2 1 1
23 48434 1 1 103 PHE HZ H 14.104 -8.488 10.839 1.00 . A A . 103 PHE HZ 1 1
23 48435 1 1 103 PHE N N 8.521 -9.433 13.289 1.00 . A A . 103 PHE N 1 1
23 48436 1 1 103 PHE O O 6.374 -6.882 11.847 1.00 . A A . 103 PHE O 1 1
23 48437 1 1 104 ASP C C 4.371 -6.816 13.738 1.00 . A A . 104 ASP C 1 1
23 48438 1 1 104 ASP CA C 4.499 -8.219 13.156 1.00 . A A . 104 ASP CA 1 1
23 48439 1 1 104 ASP CB C 3.689 -9.209 14.001 1.00 . A A . 104 ASP CB 1 1
23 48440 1 1 104 ASP CG C 3.440 -10.497 13.205 1.00 . A A . 104 ASP CG 1 1
23 48441 1 1 104 ASP H H 6.262 -9.368 13.649 1.00 . A A . 104 ASP H 1 1
23 48442 1 1 104 ASP HA H 4.124 -8.214 12.145 1.00 . A A . 104 ASP HA 1 1
23 48443 1 1 104 ASP HB2 H 4.238 -9.445 14.902 1.00 . A A . 104 ASP HB2 1 1
23 48444 1 1 104 ASP HB3 H 2.740 -8.767 14.266 1.00 . A A . 104 ASP HB3 1 1
23 48445 1 1 104 ASP N N 5.943 -8.590 13.146 1.00 . A A . 104 ASP N 1 1
23 48446 1 1 104 ASP O O 3.612 -6.000 13.257 1.00 . A A . 104 ASP O 1 1
23 48447 1 1 104 ASP OD1 O 3.721 -10.502 12.017 1.00 . A A . 104 ASP OD1 1 1
23 48448 1 1 104 ASP OD2 O 2.956 -11.449 13.793 1.00 . A A . 104 ASP OD2 1 1
23 48449 1 1 105 GLU C C 5.623 -4.183 14.304 1.00 . A A . 105 GLU C 1 1
23 48450 1 1 105 GLU CA C 5.067 -5.156 15.337 1.00 . A A . 105 GLU CA 1 1
23 48451 1 1 105 GLU CB C 5.905 -5.092 16.617 1.00 . A A . 105 GLU CB 1 1
23 48452 1 1 105 GLU CD C 4.289 -3.544 17.739 1.00 . A A . 105 GLU CD 1 1
23 48453 1 1 105 GLU CG C 5.736 -3.719 17.275 1.00 . A A . 105 GLU CG 1 1
23 48454 1 1 105 GLU H H 5.754 -7.179 15.117 1.00 . A A . 105 GLU H 1 1
23 48455 1 1 105 GLU HA H 4.041 -4.904 15.556 1.00 . A A . 105 GLU HA 1 1
23 48456 1 1 105 GLU HB2 H 5.578 -5.863 17.300 1.00 . A A . 105 GLU HB2 1 1
23 48457 1 1 105 GLU HB3 H 6.947 -5.246 16.373 1.00 . A A . 105 GLU HB3 1 1
23 48458 1 1 105 GLU HG2 H 6.396 -3.646 18.124 1.00 . A A . 105 GLU HG2 1 1
23 48459 1 1 105 GLU HG3 H 5.979 -2.944 16.563 1.00 . A A . 105 GLU HG3 1 1
23 48460 1 1 105 GLU N N 5.129 -6.517 14.755 1.00 . A A . 105 GLU N 1 1
23 48461 1 1 105 GLU O O 5.120 -3.094 14.117 1.00 . A A . 105 GLU O 1 1
23 48462 1 1 105 GLU OE1 O 3.641 -4.549 17.982 1.00 . A A . 105 GLU OE1 1 1
23 48463 1 1 105 GLU OE2 O 3.852 -2.409 17.839 1.00 . A A . 105 GLU OE2 1 1
23 48464 1 1 106 ALA C C 6.303 -3.593 11.408 1.00 . A A . 106 ALA C 1 1
23 48465 1 1 106 ALA CA C 7.263 -3.694 12.595 1.00 . A A . 106 ALA CA 1 1
23 48466 1 1 106 ALA CB C 8.598 -4.279 12.127 1.00 . A A . 106 ALA CB 1 1
23 48467 1 1 106 ALA H H 7.052 -5.465 13.792 1.00 . A A . 106 ALA H 1 1
23 48468 1 1 106 ALA HA H 7.427 -2.712 13.012 1.00 . A A . 106 ALA HA 1 1
23 48469 1 1 106 ALA HB1 H 9.102 -3.565 11.493 1.00 . A A . 106 ALA HB1 1 1
23 48470 1 1 106 ALA HB2 H 8.416 -5.189 11.571 1.00 . A A . 106 ALA HB2 1 1
23 48471 1 1 106 ALA HB3 H 9.216 -4.498 12.985 1.00 . A A . 106 ALA HB3 1 1
23 48472 1 1 106 ALA N N 6.666 -4.580 13.625 1.00 . A A . 106 ALA N 1 1
23 48473 1 1 106 ALA O O 5.921 -2.514 11.006 1.00 . A A . 106 ALA O 1 1
23 48474 1 1 107 GLN C C 3.674 -3.929 10.142 1.00 . A A . 107 GLN C 1 1
23 48475 1 1 107 GLN CA C 4.955 -4.630 9.691 1.00 . A A . 107 GLN CA 1 1
23 48476 1 1 107 GLN CB C 4.618 -6.037 9.183 1.00 . A A . 107 GLN CB 1 1
23 48477 1 1 107 GLN CD C 3.378 -7.313 7.412 1.00 . A A . 107 GLN CD 1 1
23 48478 1 1 107 GLN CG C 3.703 -5.921 7.957 1.00 . A A . 107 GLN CG 1 1
23 48479 1 1 107 GLN H H 6.203 -5.570 11.181 1.00 . A A . 107 GLN H 1 1
23 48480 1 1 107 GLN HA H 5.411 -4.061 8.894 1.00 . A A . 107 GLN HA 1 1
23 48481 1 1 107 GLN HB2 H 5.529 -6.549 8.909 1.00 . A A . 107 GLN HB2 1 1
23 48482 1 1 107 GLN HB3 H 4.110 -6.590 9.958 1.00 . A A . 107 GLN HB3 1 1
23 48483 1 1 107 GLN HE21 H 4.173 -6.946 5.630 1.00 . A A . 107 GLN HE21 1 1
23 48484 1 1 107 GLN HE22 H 3.515 -8.498 5.826 1.00 . A A . 107 GLN HE22 1 1
23 48485 1 1 107 GLN HG2 H 2.783 -5.429 8.238 1.00 . A A . 107 GLN HG2 1 1
23 48486 1 1 107 GLN HG3 H 4.200 -5.345 7.192 1.00 . A A . 107 GLN HG3 1 1
23 48487 1 1 107 GLN N N 5.896 -4.702 10.845 1.00 . A A . 107 GLN N 1 1
23 48488 1 1 107 GLN NE2 N 3.717 -7.610 6.188 1.00 . A A . 107 GLN NE2 1 1
23 48489 1 1 107 GLN O O 3.128 -3.105 9.436 1.00 . A A . 107 GLN O 1 1
23 48490 1 1 107 GLN OE1 O 2.813 -8.134 8.104 1.00 . A A . 107 GLN OE1 1 1
23 48491 1 1 108 LYS C C 2.231 -2.063 11.856 1.00 . A A . 108 LYS C 1 1
23 48492 1 1 108 LYS CA C 1.961 -3.561 11.799 1.00 . A A . 108 LYS CA 1 1
23 48493 1 1 108 LYS CB C 1.602 -4.074 13.198 1.00 . A A . 108 LYS CB 1 1
23 48494 1 1 108 LYS CD C -0.023 -3.885 15.089 1.00 . A A . 108 LYS CD 1 1
23 48495 1 1 108 LYS CE C -1.120 -3.002 15.686 1.00 . A A . 108 LYS CE 1 1
23 48496 1 1 108 LYS CG C 0.333 -3.372 13.695 1.00 . A A . 108 LYS CG 1 1
23 48497 1 1 108 LYS H H 3.653 -4.893 11.881 1.00 . A A . 108 LYS H 1 1
23 48498 1 1 108 LYS HA H 1.148 -3.761 11.116 1.00 . A A . 108 LYS HA 1 1
23 48499 1 1 108 LYS HB2 H 1.428 -5.141 13.154 1.00 . A A . 108 LYS HB2 1 1
23 48500 1 1 108 LYS HB3 H 2.414 -3.869 13.877 1.00 . A A . 108 LYS HB3 1 1
23 48501 1 1 108 LYS HD2 H -0.377 -4.904 15.018 1.00 . A A . 108 LYS HD2 1 1
23 48502 1 1 108 LYS HD3 H 0.850 -3.848 15.723 1.00 . A A . 108 LYS HD3 1 1
23 48503 1 1 108 LYS HE2 H -1.376 -3.364 16.671 1.00 . A A . 108 LYS HE2 1 1
23 48504 1 1 108 LYS HE3 H -0.761 -1.985 15.760 1.00 . A A . 108 LYS HE3 1 1
23 48505 1 1 108 LYS HG2 H 0.502 -2.307 13.740 1.00 . A A . 108 LYS HG2 1 1
23 48506 1 1 108 LYS HG3 H -0.481 -3.580 13.017 1.00 . A A . 108 LYS HG3 1 1
23 48507 1 1 108 LYS HZ1 H -2.059 -3.397 13.870 1.00 . A A . 108 LYS HZ1 1 1
23 48508 1 1 108 LYS HZ2 H -2.720 -2.084 14.721 1.00 . A A . 108 LYS HZ2 1 1
23 48509 1 1 108 LYS HZ3 H -3.036 -3.674 15.229 1.00 . A A . 108 LYS HZ3 1 1
23 48510 1 1 108 LYS N N 3.196 -4.235 11.317 1.00 . A A . 108 LYS N 1 1
23 48511 1 1 108 LYS NZ N -2.324 -3.043 14.811 1.00 . A A . 108 LYS NZ 1 1
23 48512 1 1 108 LYS O O 1.395 -1.253 11.504 1.00 . A A . 108 LYS O 1 1
23 48513 1 1 109 LYS C C 3.666 0.345 10.951 1.00 . A A . 109 LYS C 1 1
23 48514 1 1 109 LYS CA C 3.737 -0.247 12.363 1.00 . A A . 109 LYS CA 1 1
23 48515 1 1 109 LYS CB C 5.149 -0.083 12.941 1.00 . A A . 109 LYS CB 1 1
23 48516 1 1 109 LYS CD C 4.659 2.001 14.280 1.00 . A A . 109 LYS CD 1 1
23 48517 1 1 109 LYS CE C 5.288 3.323 14.730 1.00 . A A . 109 LYS CE 1 1
23 48518 1 1 109 LYS CG C 5.490 1.404 13.134 1.00 . A A . 109 LYS CG 1 1
23 48519 1 1 109 LYS H H 4.059 -2.357 12.563 1.00 . A A . 109 LYS H 1 1
23 48520 1 1 109 LYS HA H 3.021 0.248 12.997 1.00 . A A . 109 LYS HA 1 1
23 48521 1 1 109 LYS HB2 H 5.205 -0.590 13.893 1.00 . A A . 109 LYS HB2 1 1
23 48522 1 1 109 LYS HB3 H 5.863 -0.524 12.263 1.00 . A A . 109 LYS HB3 1 1
23 48523 1 1 109 LYS HD2 H 3.653 2.189 13.942 1.00 . A A . 109 LYS HD2 1 1
23 48524 1 1 109 LYS HD3 H 4.639 1.313 15.112 1.00 . A A . 109 LYS HD3 1 1
23 48525 1 1 109 LYS HE2 H 4.715 3.732 15.548 1.00 . A A . 109 LYS HE2 1 1
23 48526 1 1 109 LYS HE3 H 6.304 3.148 15.051 1.00 . A A . 109 LYS HE3 1 1
23 48527 1 1 109 LYS HG2 H 6.540 1.497 13.370 1.00 . A A . 109 LYS HG2 1 1
23 48528 1 1 109 LYS HG3 H 5.279 1.942 12.224 1.00 . A A . 109 LYS HG3 1 1
23 48529 1 1 109 LYS HZ1 H 5.400 3.764 12.698 1.00 . A A . 109 LYS HZ1 1 1
23 48530 1 1 109 LYS HZ2 H 6.071 4.957 13.704 1.00 . A A . 109 LYS HZ2 1 1
23 48531 1 1 109 LYS HZ3 H 4.382 4.800 13.574 1.00 . A A . 109 LYS HZ3 1 1
23 48532 1 1 109 LYS N N 3.400 -1.687 12.290 1.00 . A A . 109 LYS N 1 1
23 48533 1 1 109 LYS NZ N 5.284 4.283 13.591 1.00 . A A . 109 LYS NZ 1 1
23 48534 1 1 109 LYS O O 3.194 1.445 10.751 1.00 . A A . 109 LYS O 1 1
23 48535 1 1 110 ILE C C 2.628 0.250 8.115 1.00 . A A . 110 ILE C 1 1
23 48536 1 1 110 ILE CA C 4.088 0.135 8.569 1.00 . A A . 110 ILE CA 1 1
23 48537 1 1 110 ILE CB C 4.849 -0.822 7.642 1.00 . A A . 110 ILE CB 1 1
23 48538 1 1 110 ILE CD1 C 6.992 0.474 8.069 1.00 . A A . 110 ILE CD1 1 1
23 48539 1 1 110 ILE CG1 C 6.327 -0.913 8.067 1.00 . A A . 110 ILE CG1 1 1
23 48540 1 1 110 ILE CG2 C 4.754 -0.332 6.196 1.00 . A A . 110 ILE CG2 1 1
23 48541 1 1 110 ILE H H 4.507 -1.271 10.150 1.00 . A A . 110 ILE H 1 1
23 48542 1 1 110 ILE HA H 4.541 1.113 8.535 1.00 . A A . 110 ILE HA 1 1
23 48543 1 1 110 ILE HB H 4.400 -1.803 7.709 1.00 . A A . 110 ILE HB 1 1
23 48544 1 1 110 ILE HD11 H 6.598 1.075 7.264 1.00 . A A . 110 ILE HD11 1 1
23 48545 1 1 110 ILE HD12 H 8.058 0.358 7.939 1.00 . A A . 110 ILE HD12 1 1
23 48546 1 1 110 ILE HD13 H 6.799 0.964 9.010 1.00 . A A . 110 ILE HD13 1 1
23 48547 1 1 110 ILE HG12 H 6.386 -1.331 9.057 1.00 . A A . 110 ILE HG12 1 1
23 48548 1 1 110 ILE HG13 H 6.855 -1.558 7.378 1.00 . A A . 110 ILE HG13 1 1
23 48549 1 1 110 ILE HG21 H 5.486 -0.849 5.594 1.00 . A A . 110 ILE HG21 1 1
23 48550 1 1 110 ILE HG22 H 4.944 0.730 6.162 1.00 . A A . 110 ILE HG22 1 1
23 48551 1 1 110 ILE HG23 H 3.766 -0.534 5.813 1.00 . A A . 110 ILE HG23 1 1
23 48552 1 1 110 ILE N N 4.131 -0.385 9.967 1.00 . A A . 110 ILE N 1 1
23 48553 1 1 110 ILE O O 2.245 1.224 7.502 1.00 . A A . 110 ILE O 1 1
23 48554 1 1 111 PHE C C -0.240 0.631 8.650 1.00 . A A . 111 PHE C 1 1
23 48555 1 1 111 PHE CA C 0.370 -0.620 8.007 1.00 . A A . 111 PHE CA 1 1
23 48556 1 1 111 PHE CB C -0.399 -1.881 8.486 1.00 . A A . 111 PHE CB 1 1
23 48557 1 1 111 PHE CD1 C 0.439 -3.244 6.537 1.00 . A A . 111 PHE CD1 1 1
23 48558 1 1 111 PHE CD2 C -1.932 -3.286 7.045 1.00 . A A . 111 PHE CD2 1 1
23 48559 1 1 111 PHE CE1 C 0.221 -4.113 5.465 1.00 . A A . 111 PHE CE1 1 1
23 48560 1 1 111 PHE CE2 C -2.149 -4.155 5.973 1.00 . A A . 111 PHE CE2 1 1
23 48561 1 1 111 PHE CG C -0.635 -2.830 7.328 1.00 . A A . 111 PHE CG 1 1
23 48562 1 1 111 PHE CZ C -1.074 -4.569 5.182 1.00 . A A . 111 PHE CZ 1 1
23 48563 1 1 111 PHE H H 2.117 -1.498 8.924 1.00 . A A . 111 PHE H 1 1
23 48564 1 1 111 PHE HA H 0.311 -0.532 6.932 1.00 . A A . 111 PHE HA 1 1
23 48565 1 1 111 PHE HB2 H 0.189 -2.386 9.240 1.00 . A A . 111 PHE HB2 1 1
23 48566 1 1 111 PHE HB3 H -1.350 -1.597 8.915 1.00 . A A . 111 PHE HB3 1 1
23 48567 1 1 111 PHE HD1 H 1.437 -2.894 6.755 1.00 . A A . 111 PHE HD1 1 1
23 48568 1 1 111 PHE HD2 H -2.764 -2.965 7.656 1.00 . A A . 111 PHE HD2 1 1
23 48569 1 1 111 PHE HE1 H 1.053 -4.432 4.856 1.00 . A A . 111 PHE HE1 1 1
23 48570 1 1 111 PHE HE2 H -3.146 -4.504 5.754 1.00 . A A . 111 PHE HE2 1 1
23 48571 1 1 111 PHE HZ H -1.244 -5.238 4.353 1.00 . A A . 111 PHE HZ 1 1
23 48572 1 1 111 PHE N N 1.802 -0.719 8.419 1.00 . A A . 111 PHE N 1 1
23 48573 1 1 111 PHE O O -0.884 1.429 8.001 1.00 . A A . 111 PHE O 1 1
23 48574 1 1 112 ASN C C 0.059 3.261 10.100 1.00 . A A . 112 ASN C 1 1
23 48575 1 1 112 ASN CA C -0.626 1.985 10.604 1.00 . A A . 112 ASN CA 1 1
23 48576 1 1 112 ASN CB C -0.405 1.849 12.109 1.00 . A A . 112 ASN CB 1 1
23 48577 1 1 112 ASN CG C -1.297 0.732 12.653 1.00 . A A . 112 ASN CG 1 1
23 48578 1 1 112 ASN H H 0.460 0.137 10.436 1.00 . A A . 112 ASN H 1 1
23 48579 1 1 112 ASN HA H -1.685 2.042 10.400 1.00 . A A . 112 ASN HA 1 1
23 48580 1 1 112 ASN HB2 H 0.631 1.613 12.302 1.00 . A A . 112 ASN HB2 1 1
23 48581 1 1 112 ASN HB3 H -0.661 2.780 12.596 1.00 . A A . 112 ASN HB3 1 1
23 48582 1 1 112 ASN HD21 H 0.005 0.182 14.047 1.00 . A A . 112 ASN HD21 1 1
23 48583 1 1 112 ASN HD22 H -1.436 -0.713 14.006 1.00 . A A . 112 ASN HD22 1 1
23 48584 1 1 112 ASN N N -0.053 0.797 9.924 1.00 . A A . 112 ASN N 1 1
23 48585 1 1 112 ASN ND2 N -0.874 0.008 13.652 1.00 . A A . 112 ASN ND2 1 1
23 48586 1 1 112 ASN O O -0.582 4.255 9.832 1.00 . A A . 112 ASN O 1 1
23 48587 1 1 112 ASN OD1 O -2.382 0.507 12.154 1.00 . A A . 112 ASN OD1 1 1
23 48588 1 1 113 LEU C C 1.610 4.870 8.113 1.00 . A A . 113 LEU C 1 1
23 48589 1 1 113 LEU CA C 2.072 4.474 9.518 1.00 . A A . 113 LEU CA 1 1
23 48590 1 1 113 LEU CB C 3.580 4.198 9.506 1.00 . A A . 113 LEU CB 1 1
23 48591 1 1 113 LEU CD1 C 4.080 6.629 9.965 1.00 . A A . 113 LEU CD1 1 1
23 48592 1 1 113 LEU CD2 C 5.847 5.117 9.027 1.00 . A A . 113 LEU CD2 1 1
23 48593 1 1 113 LEU CG C 4.351 5.438 9.031 1.00 . A A . 113 LEU CG 1 1
23 48594 1 1 113 LEU H H 1.865 2.442 10.214 1.00 . A A . 113 LEU H 1 1
23 48595 1 1 113 LEU HA H 1.864 5.279 10.204 1.00 . A A . 113 LEU HA 1 1
23 48596 1 1 113 LEU HB2 H 3.902 3.941 10.505 1.00 . A A . 113 LEU HB2 1 1
23 48597 1 1 113 LEU HB3 H 3.787 3.373 8.842 1.00 . A A . 113 LEU HB3 1 1
23 48598 1 1 113 LEU HD11 H 3.996 6.280 10.985 1.00 . A A . 113 LEU HD11 1 1
23 48599 1 1 113 LEU HD12 H 3.162 7.115 9.674 1.00 . A A . 113 LEU HD12 1 1
23 48600 1 1 113 LEU HD13 H 4.893 7.339 9.897 1.00 . A A . 113 LEU HD13 1 1
23 48601 1 1 113 LEU HD21 H 6.059 4.403 8.245 1.00 . A A . 113 LEU HD21 1 1
23 48602 1 1 113 LEU HD22 H 6.128 4.698 9.982 1.00 . A A . 113 LEU HD22 1 1
23 48603 1 1 113 LEU HD23 H 6.406 6.021 8.851 1.00 . A A . 113 LEU HD23 1 1
23 48604 1 1 113 LEU HG H 4.041 5.694 8.028 1.00 . A A . 113 LEU HG 1 1
23 48605 1 1 113 LEU N N 1.358 3.248 9.983 1.00 . A A . 113 LEU N 1 1
23 48606 1 1 113 LEU O O 1.198 5.990 7.884 1.00 . A A . 113 LEU O 1 1
23 48607 1 1 114 MET C C -0.263 4.619 5.800 1.00 . A A . 114 MET C 1 1
23 48608 1 1 114 MET CA C 1.238 4.325 5.790 1.00 . A A . 114 MET CA 1 1
23 48609 1 1 114 MET CB C 1.552 3.162 4.833 1.00 . A A . 114 MET CB 1 1
23 48610 1 1 114 MET CE C 1.249 0.441 2.908 1.00 . A A . 114 MET CE 1 1
23 48611 1 1 114 MET CG C 0.659 1.955 5.149 1.00 . A A . 114 MET CG 1 1
23 48612 1 1 114 MET H H 2.012 3.073 7.366 1.00 . A A . 114 MET H 1 1
23 48613 1 1 114 MET HA H 1.769 5.209 5.465 1.00 . A A . 114 MET HA 1 1
23 48614 1 1 114 MET HB2 H 1.379 3.482 3.817 1.00 . A A . 114 MET HB2 1 1
23 48615 1 1 114 MET HB3 H 2.587 2.878 4.946 1.00 . A A . 114 MET HB3 1 1
23 48616 1 1 114 MET HE1 H 2.184 0.652 2.411 1.00 . A A . 114 MET HE1 1 1
23 48617 1 1 114 MET HE2 H 0.528 1.196 2.648 1.00 . A A . 114 MET HE2 1 1
23 48618 1 1 114 MET HE3 H 0.880 -0.524 2.590 1.00 . A A . 114 MET HE3 1 1
23 48619 1 1 114 MET HG2 H 0.438 1.937 6.202 1.00 . A A . 114 MET HG2 1 1
23 48620 1 1 114 MET HG3 H -0.265 2.030 4.597 1.00 . A A . 114 MET HG3 1 1
23 48621 1 1 114 MET N N 1.675 3.974 7.170 1.00 . A A . 114 MET N 1 1
23 48622 1 1 114 MET O O -0.739 5.513 5.125 1.00 . A A . 114 MET O 1 1
23 48623 1 1 114 MET SD S 1.521 0.421 4.701 1.00 . A A . 114 MET SD 1 1
23 48624 1 1 115 GLU C C -2.790 5.482 7.222 1.00 . A A . 115 GLU C 1 1
23 48625 1 1 115 GLU CA C -2.488 4.105 6.608 1.00 . A A . 115 GLU CA 1 1
23 48626 1 1 115 GLU CB C -3.146 3.007 7.454 1.00 . A A . 115 GLU CB 1 1
23 48627 1 1 115 GLU CD C -5.307 2.119 8.344 1.00 . A A . 115 GLU CD 1 1
23 48628 1 1 115 GLU CG C -4.665 3.219 7.498 1.00 . A A . 115 GLU CG 1 1
23 48629 1 1 115 GLU H H -0.616 3.154 7.093 1.00 . A A . 115 GLU H 1 1
23 48630 1 1 115 GLU HA H -2.883 4.061 5.606 1.00 . A A . 115 GLU HA 1 1
23 48631 1 1 115 GLU HB2 H -2.931 2.043 7.020 1.00 . A A . 115 GLU HB2 1 1
23 48632 1 1 115 GLU HB3 H -2.751 3.046 8.459 1.00 . A A . 115 GLU HB3 1 1
23 48633 1 1 115 GLU HG2 H -4.886 4.180 7.934 1.00 . A A . 115 GLU HG2 1 1
23 48634 1 1 115 GLU HG3 H -5.065 3.176 6.495 1.00 . A A . 115 GLU HG3 1 1
23 48635 1 1 115 GLU N N -1.018 3.871 6.558 1.00 . A A . 115 GLU N 1 1
23 48636 1 1 115 GLU O O -3.638 6.211 6.757 1.00 . A A . 115 GLU O 1 1
23 48637 1 1 115 GLU OE1 O -4.611 1.177 8.685 1.00 . A A . 115 GLU OE1 1 1
23 48638 1 1 115 GLU OE2 O -6.485 2.238 8.639 1.00 . A A . 115 GLU OE2 1 1
23 48639 1 1 116 LYS C C -1.926 8.323 8.027 1.00 . A A . 116 LYS C 1 1
23 48640 1 1 116 LYS CA C -2.403 7.164 8.909 1.00 . A A . 116 LYS CA 1 1
23 48641 1 1 116 LYS CB C -1.716 7.241 10.271 1.00 . A A . 116 LYS CB 1 1
23 48642 1 1 116 LYS CD C -1.728 6.368 12.613 1.00 . A A . 116 LYS CD 1 1
23 48643 1 1 116 LYS CE C -2.431 5.420 13.584 1.00 . A A . 116 LYS CE 1 1
23 48644 1 1 116 LYS CG C -2.415 6.294 11.249 1.00 . A A . 116 LYS CG 1 1
23 48645 1 1 116 LYS H H -1.446 5.246 8.659 1.00 . A A . 116 LYS H 1 1
23 48646 1 1 116 LYS HA H -3.468 7.257 9.054 1.00 . A A . 116 LYS HA 1 1
23 48647 1 1 116 LYS HB2 H -0.679 6.953 10.167 1.00 . A A . 116 LYS HB2 1 1
23 48648 1 1 116 LYS HB3 H -1.773 8.251 10.648 1.00 . A A . 116 LYS HB3 1 1
23 48649 1 1 116 LYS HD2 H -0.692 6.079 12.510 1.00 . A A . 116 LYS HD2 1 1
23 48650 1 1 116 LYS HD3 H -1.786 7.378 12.992 1.00 . A A . 116 LYS HD3 1 1
23 48651 1 1 116 LYS HE2 H -3.464 5.717 13.693 1.00 . A A . 116 LYS HE2 1 1
23 48652 1 1 116 LYS HE3 H -2.385 4.411 13.199 1.00 . A A . 116 LYS HE3 1 1
23 48653 1 1 116 LYS HG2 H -3.449 6.588 11.352 1.00 . A A . 116 LYS HG2 1 1
23 48654 1 1 116 LYS HG3 H -2.367 5.285 10.878 1.00 . A A . 116 LYS HG3 1 1
23 48655 1 1 116 LYS HZ1 H -1.452 4.521 15.186 1.00 . A A . 116 LYS HZ1 1 1
23 48656 1 1 116 LYS HZ2 H -2.421 5.846 15.622 1.00 . A A . 116 LYS HZ2 1 1
23 48657 1 1 116 LYS HZ3 H -0.926 6.099 14.853 1.00 . A A . 116 LYS HZ3 1 1
23 48658 1 1 116 LYS N N -2.121 5.842 8.275 1.00 . A A . 116 LYS N 1 1
23 48659 1 1 116 LYS NZ N -1.756 5.476 14.911 1.00 . A A . 116 LYS NZ 1 1
23 48660 1 1 116 LYS O O -2.524 9.381 8.027 1.00 . A A . 116 LYS O 1 1
23 48661 1 1 117 ASP C C -0.676 9.118 4.980 1.00 . A A . 117 ASP C 1 1
23 48662 1 1 117 ASP CA C -0.327 9.291 6.467 1.00 . A A . 117 ASP CA 1 1
23 48663 1 1 117 ASP CB C 1.196 9.350 6.616 1.00 . A A . 117 ASP CB 1 1
23 48664 1 1 117 ASP CG C 1.553 9.828 8.025 1.00 . A A . 117 ASP CG 1 1
23 48665 1 1 117 ASP H H -0.358 7.310 7.340 1.00 . A A . 117 ASP H 1 1
23 48666 1 1 117 ASP HA H -0.741 10.226 6.815 1.00 . A A . 117 ASP HA 1 1
23 48667 1 1 117 ASP HB2 H 1.612 8.365 6.453 1.00 . A A . 117 ASP HB2 1 1
23 48668 1 1 117 ASP HB3 H 1.603 10.038 5.891 1.00 . A A . 117 ASP HB3 1 1
23 48669 1 1 117 ASP N N -0.844 8.160 7.308 1.00 . A A . 117 ASP N 1 1
23 48670 1 1 117 ASP O O -0.990 10.080 4.308 1.00 . A A . 117 ASP O 1 1
23 48671 1 1 117 ASP OD1 O 0.704 10.429 8.661 1.00 . A A . 117 ASP OD1 1 1
23 48672 1 1 117 ASP OD2 O 2.673 9.587 8.445 1.00 . A A . 117 ASP OD2 1 1
23 48673 1 1 118 SER C C -2.395 7.683 2.690 1.00 . A A . 118 SER C 1 1
23 48674 1 1 118 SER CA C -0.890 7.771 2.977 1.00 . A A . 118 SER CA 1 1
23 48675 1 1 118 SER CB C -0.220 6.506 2.441 1.00 . A A . 118 SER CB 1 1
23 48676 1 1 118 SER H H -0.311 7.159 4.974 1.00 . A A . 118 SER H 1 1
23 48677 1 1 118 SER HA H -0.488 8.622 2.445 1.00 . A A . 118 SER HA 1 1
23 48678 1 1 118 SER HB2 H -0.141 6.568 1.364 1.00 . A A . 118 SER HB2 1 1
23 48679 1 1 118 SER HB3 H 0.770 6.415 2.869 1.00 . A A . 118 SER HB3 1 1
23 48680 1 1 118 SER HG H -1.454 5.564 3.615 1.00 . A A . 118 SER HG 1 1
23 48681 1 1 118 SER N N -0.592 7.930 4.439 1.00 . A A . 118 SER N 1 1
23 48682 1 1 118 SER O O -2.891 8.362 1.822 1.00 . A A . 118 SER O 1 1
23 48683 1 1 118 SER OG O -1.008 5.373 2.786 1.00 . A A . 118 SER OG 1 1
23 48684 1 1 119 TYR C C -5.288 8.060 3.086 1.00 . A A . 119 TYR C 1 1
23 48685 1 1 119 TYR CA C -4.584 6.697 3.071 1.00 . A A . 119 TYR CA 1 1
23 48686 1 1 119 TYR CB C -5.237 5.750 4.108 1.00 . A A . 119 TYR CB 1 1
23 48687 1 1 119 TYR CD1 C -4.941 3.755 2.587 1.00 . A A . 119 TYR CD1 1 1
23 48688 1 1 119 TYR CD2 C -7.073 4.066 3.698 1.00 . A A . 119 TYR CD2 1 1
23 48689 1 1 119 TYR CE1 C -5.430 2.599 1.977 1.00 . A A . 119 TYR CE1 1 1
23 48690 1 1 119 TYR CE2 C -7.558 2.908 3.088 1.00 . A A . 119 TYR CE2 1 1
23 48691 1 1 119 TYR CG C -5.763 4.493 3.448 1.00 . A A . 119 TYR CG 1 1
23 48692 1 1 119 TYR CZ C -6.736 2.175 2.228 1.00 . A A . 119 TYR CZ 1 1
23 48693 1 1 119 TYR H H -2.699 6.272 4.057 1.00 . A A . 119 TYR H 1 1
23 48694 1 1 119 TYR HA H -4.688 6.279 2.081 1.00 . A A . 119 TYR HA 1 1
23 48695 1 1 119 TYR HB2 H -4.498 5.470 4.826 1.00 . A A . 119 TYR HB2 1 1
23 48696 1 1 119 TYR HB3 H -6.048 6.253 4.618 1.00 . A A . 119 TYR HB3 1 1
23 48697 1 1 119 TYR HD1 H -3.929 4.082 2.394 1.00 . A A . 119 TYR HD1 1 1
23 48698 1 1 119 TYR HD2 H -7.708 4.633 4.363 1.00 . A A . 119 TYR HD2 1 1
23 48699 1 1 119 TYR HE1 H -4.799 2.027 1.317 1.00 . A A . 119 TYR HE1 1 1
23 48700 1 1 119 TYR HE2 H -8.566 2.580 3.283 1.00 . A A . 119 TYR HE2 1 1
23 48701 1 1 119 TYR HH H -7.296 1.216 0.680 1.00 . A A . 119 TYR HH 1 1
23 48702 1 1 119 TYR N N -3.119 6.839 3.373 1.00 . A A . 119 TYR N 1 1
23 48703 1 1 119 TYR O O -5.963 8.419 2.142 1.00 . A A . 119 TYR O 1 1
23 48704 1 1 119 TYR OH O -7.211 1.038 1.619 1.00 . A A . 119 TYR OH 1 1
23 48705 1 1 120 ARG C C -5.346 10.965 2.995 1.00 . A A . 120 ARG C 1 1
23 48706 1 1 120 ARG CA C -5.864 10.129 4.162 1.00 . A A . 120 ARG CA 1 1
23 48707 1 1 120 ARG CB C -5.564 10.845 5.481 1.00 . A A . 120 ARG CB 1 1
23 48708 1 1 120 ARG CD C -7.522 9.699 6.591 1.00 . A A . 120 ARG CD 1 1
23 48709 1 1 120 ARG CG C -6.016 9.980 6.666 1.00 . A A . 120 ARG CG 1 1
23 48710 1 1 120 ARG CZ C -9.476 10.815 5.699 1.00 . A A . 120 ARG CZ 1 1
23 48711 1 1 120 ARG H H -4.631 8.520 4.904 1.00 . A A . 120 ARG H 1 1
23 48712 1 1 120 ARG HA H -6.926 9.981 4.053 1.00 . A A . 120 ARG HA 1 1
23 48713 1 1 120 ARG HB2 H -4.502 11.024 5.555 1.00 . A A . 120 ARG HB2 1 1
23 48714 1 1 120 ARG HB3 H -6.088 11.788 5.504 1.00 . A A . 120 ARG HB3 1 1
23 48715 1 1 120 ARG HD2 H -7.705 8.879 5.914 1.00 . A A . 120 ARG HD2 1 1
23 48716 1 1 120 ARG HD3 H -7.884 9.433 7.574 1.00 . A A . 120 ARG HD3 1 1
23 48717 1 1 120 ARG HE H -7.789 11.781 6.102 1.00 . A A . 120 ARG HE 1 1
23 48718 1 1 120 ARG HG2 H -5.478 9.044 6.650 1.00 . A A . 120 ARG HG2 1 1
23 48719 1 1 120 ARG HG3 H -5.798 10.500 7.588 1.00 . A A . 120 ARG HG3 1 1
23 48720 1 1 120 ARG HH11 H -9.597 8.849 6.055 1.00 . A A . 120 ARG HH11 1 1
23 48721 1 1 120 ARG HH12 H -11.026 9.582 5.407 1.00 . A A . 120 ARG HH12 1 1
23 48722 1 1 120 ARG HH21 H -9.647 12.758 5.252 1.00 . A A . 120 ARG HH21 1 1
23 48723 1 1 120 ARG HH22 H -11.054 11.794 4.952 1.00 . A A . 120 ARG HH22 1 1
23 48724 1 1 120 ARG N N -5.164 8.816 4.138 1.00 . A A . 120 ARG N 1 1
23 48725 1 1 120 ARG NE N -8.241 10.913 6.112 1.00 . A A . 120 ARG NE 1 1
23 48726 1 1 120 ARG NH1 N -10.080 9.658 5.721 1.00 . A A . 120 ARG NH1 1 1
23 48727 1 1 120 ARG NH2 N -10.108 11.872 5.268 1.00 . A A . 120 ARG NH2 1 1
23 48728 1 1 120 ARG O O -6.094 11.635 2.306 1.00 . A A . 120 ARG O 1 1
23 48729 1 1 121 ARG C C -3.950 11.043 0.308 1.00 . A A . 121 ARG C 1 1
23 48730 1 1 121 ARG CA C -3.494 11.674 1.625 1.00 . A A . 121 ARG CA 1 1
23 48731 1 1 121 ARG CB C -1.965 11.632 1.714 1.00 . A A . 121 ARG CB 1 1
23 48732 1 1 121 ARG CD C -1.488 13.917 2.678 1.00 . A A . 121 ARG CD 1 1
23 48733 1 1 121 ARG CG C -1.486 12.407 2.952 1.00 . A A . 121 ARG CG 1 1
23 48734 1 1 121 ARG CZ C -0.408 15.855 3.641 1.00 . A A . 121 ARG CZ 1 1
23 48735 1 1 121 ARG H H -3.493 10.346 3.312 1.00 . A A . 121 ARG H 1 1
23 48736 1 1 121 ARG HA H -3.837 12.693 1.668 1.00 . A A . 121 ARG HA 1 1
23 48737 1 1 121 ARG HB2 H -1.645 10.604 1.791 1.00 . A A . 121 ARG HB2 1 1
23 48738 1 1 121 ARG HB3 H -1.541 12.073 0.827 1.00 . A A . 121 ARG HB3 1 1
23 48739 1 1 121 ARG HD2 H -0.972 14.120 1.752 1.00 . A A . 121 ARG HD2 1 1
23 48740 1 1 121 ARG HD3 H -2.503 14.276 2.611 1.00 . A A . 121 ARG HD3 1 1
23 48741 1 1 121 ARG HE H -0.640 14.158 4.642 1.00 . A A . 121 ARG HE 1 1
23 48742 1 1 121 ARG HG2 H -2.141 12.194 3.785 1.00 . A A . 121 ARG HG2 1 1
23 48743 1 1 121 ARG HG3 H -0.483 12.095 3.200 1.00 . A A . 121 ARG HG3 1 1
23 48744 1 1 121 ARG HH11 H -1.070 15.991 1.758 1.00 . A A . 121 ARG HH11 1 1
23 48745 1 1 121 ARG HH12 H -0.316 17.416 2.391 1.00 . A A . 121 ARG HH12 1 1
23 48746 1 1 121 ARG HH21 H 0.345 16.009 5.490 1.00 . A A . 121 ARG HH21 1 1
23 48747 1 1 121 ARG HH22 H 0.484 17.426 4.504 1.00 . A A . 121 ARG HH22 1 1
23 48748 1 1 121 ARG N N -4.071 10.907 2.755 1.00 . A A . 121 ARG N 1 1
23 48749 1 1 121 ARG NE N -0.797 14.620 3.794 1.00 . A A . 121 ARG NE 1 1
23 48750 1 1 121 ARG NH1 N -0.615 16.469 2.508 1.00 . A A . 121 ARG NH1 1 1
23 48751 1 1 121 ARG NH2 N 0.187 16.478 4.622 1.00 . A A . 121 ARG NH2 1 1
23 48752 1 1 121 ARG O O -4.179 11.725 -0.667 1.00 . A A . 121 ARG O 1 1
23 48753 1 1 122 PHE C C -5.826 9.587 -1.449 1.00 . A A . 122 PHE C 1 1
23 48754 1 1 122 PHE CA C -4.471 9.059 -0.986 1.00 . A A . 122 PHE CA 1 1
23 48755 1 1 122 PHE CB C -4.576 7.540 -0.729 1.00 . A A . 122 PHE CB 1 1
23 48756 1 1 122 PHE CD1 C -2.784 6.834 -2.292 1.00 . A A . 122 PHE CD1 1 1
23 48757 1 1 122 PHE CD2 C -5.044 6.104 -2.754 1.00 . A A . 122 PHE CD2 1 1
23 48758 1 1 122 PHE CE1 C -2.333 6.173 -3.429 1.00 . A A . 122 PHE CE1 1 1
23 48759 1 1 122 PHE CE2 C -4.596 5.435 -3.898 1.00 . A A . 122 PHE CE2 1 1
23 48760 1 1 122 PHE CG C -4.130 6.800 -1.956 1.00 . A A . 122 PHE CG 1 1
23 48761 1 1 122 PHE CZ C -3.236 5.470 -4.237 1.00 . A A . 122 PHE CZ 1 1
23 48762 1 1 122 PHE H H -3.847 9.208 1.063 1.00 . A A . 122 PHE H 1 1
23 48763 1 1 122 PHE HA H -3.732 9.256 -1.749 1.00 . A A . 122 PHE HA 1 1
23 48764 1 1 122 PHE HB2 H -3.936 7.271 0.093 1.00 . A A . 122 PHE HB2 1 1
23 48765 1 1 122 PHE HB3 H -5.594 7.266 -0.491 1.00 . A A . 122 PHE HB3 1 1
23 48766 1 1 122 PHE HD1 H -2.090 7.378 -1.664 1.00 . A A . 122 PHE HD1 1 1
23 48767 1 1 122 PHE HD2 H -6.091 6.082 -2.486 1.00 . A A . 122 PHE HD2 1 1
23 48768 1 1 122 PHE HE1 H -1.290 6.206 -3.682 1.00 . A A . 122 PHE HE1 1 1
23 48769 1 1 122 PHE HE2 H -5.296 4.895 -4.518 1.00 . A A . 122 PHE HE2 1 1
23 48770 1 1 122 PHE HZ H -2.886 4.956 -5.119 1.00 . A A . 122 PHE HZ 1 1
23 48771 1 1 122 PHE N N -4.060 9.742 0.270 1.00 . A A . 122 PHE N 1 1
23 48772 1 1 122 PHE O O -5.987 9.987 -2.578 1.00 . A A . 122 PHE O 1 1
23 48773 1 1 123 LEU C C -7.979 11.541 -1.436 1.00 . A A . 123 LEU C 1 1
23 48774 1 1 123 LEU CA C -8.131 10.089 -1.001 1.00 . A A . 123 LEU CA 1 1
23 48775 1 1 123 LEU CB C -9.095 9.990 0.181 1.00 . A A . 123 LEU CB 1 1
23 48776 1 1 123 LEU CD1 C -10.010 8.448 1.929 1.00 . A A . 123 LEU CD1 1 1
23 48777 1 1 123 LEU CD2 C -9.916 7.690 -0.462 1.00 . A A . 123 LEU CD2 1 1
23 48778 1 1 123 LEU CG C -9.211 8.524 0.626 1.00 . A A . 123 LEU CG 1 1
23 48779 1 1 123 LEU H H -6.652 9.261 0.322 1.00 . A A . 123 LEU H 1 1
23 48780 1 1 123 LEU HA H -8.501 9.504 -1.829 1.00 . A A . 123 LEU HA 1 1
23 48781 1 1 123 LEU HB2 H -8.719 10.588 0.999 1.00 . A A . 123 LEU HB2 1 1
23 48782 1 1 123 LEU HB3 H -10.067 10.356 -0.114 1.00 . A A . 123 LEU HB3 1 1
23 48783 1 1 123 LEU HD11 H -11.053 8.638 1.724 1.00 . A A . 123 LEU HD11 1 1
23 48784 1 1 123 LEU HD12 H -9.638 9.187 2.624 1.00 . A A . 123 LEU HD12 1 1
23 48785 1 1 123 LEU HD13 H -9.901 7.464 2.360 1.00 . A A . 123 LEU HD13 1 1
23 48786 1 1 123 LEU HD21 H -10.699 8.273 -0.923 1.00 . A A . 123 LEU HD21 1 1
23 48787 1 1 123 LEU HD22 H -10.347 6.803 -0.016 1.00 . A A . 123 LEU HD22 1 1
23 48788 1 1 123 LEU HD23 H -9.198 7.394 -1.211 1.00 . A A . 123 LEU HD23 1 1
23 48789 1 1 123 LEU HG H -8.220 8.127 0.795 1.00 . A A . 123 LEU HG 1 1
23 48790 1 1 123 LEU N N -6.797 9.589 -0.590 1.00 . A A . 123 LEU N 1 1
23 48791 1 1 123 LEU O O -8.632 12.003 -2.350 1.00 . A A . 123 LEU O 1 1
23 48792 1 1 124 LYS C C -5.790 13.780 -2.208 1.00 . A A . 124 LYS C 1 1
23 48793 1 1 124 LYS CA C -6.895 13.690 -1.148 1.00 . A A . 124 LYS CA 1 1
23 48794 1 1 124 LYS CB C -6.456 14.453 0.101 1.00 . A A . 124 LYS CB 1 1
23 48795 1 1 124 LYS CD C -7.120 15.101 2.420 1.00 . A A . 124 LYS CD 1 1
23 48796 1 1 124 LYS CE C -8.218 14.985 3.478 1.00 . A A . 124 LYS CE 1 1
23 48797 1 1 124 LYS CG C -7.548 14.342 1.164 1.00 . A A . 124 LYS CG 1 1
23 48798 1 1 124 LYS H H -6.594 11.864 -0.050 1.00 . A A . 124 LYS H 1 1
23 48799 1 1 124 LYS HA H -7.808 14.118 -1.533 1.00 . A A . 124 LYS HA 1 1
23 48800 1 1 124 LYS HB2 H -5.536 14.028 0.477 1.00 . A A . 124 LYS HB2 1 1
23 48801 1 1 124 LYS HB3 H -6.300 15.490 -0.149 1.00 . A A . 124 LYS HB3 1 1
23 48802 1 1 124 LYS HD2 H -6.202 14.678 2.801 1.00 . A A . 124 LYS HD2 1 1
23 48803 1 1 124 LYS HD3 H -6.964 16.141 2.177 1.00 . A A . 124 LYS HD3 1 1
23 48804 1 1 124 LYS HE2 H -9.174 15.210 3.030 1.00 . A A . 124 LYS HE2 1 1
23 48805 1 1 124 LYS HE3 H -8.231 13.980 3.872 1.00 . A A . 124 LYS HE3 1 1
23 48806 1 1 124 LYS HG2 H -8.466 14.765 0.781 1.00 . A A . 124 LYS HG2 1 1
23 48807 1 1 124 LYS HG3 H -7.706 13.303 1.411 1.00 . A A . 124 LYS HG3 1 1
23 48808 1 1 124 LYS HZ1 H -8.809 16.499 4.780 1.00 . A A . 124 LYS HZ1 1 1
23 48809 1 1 124 LYS HZ2 H -7.181 16.590 4.304 1.00 . A A . 124 LYS HZ2 1 1
23 48810 1 1 124 LYS HZ3 H -7.672 15.425 5.438 1.00 . A A . 124 LYS HZ3 1 1
23 48811 1 1 124 LYS N N -7.111 12.263 -0.784 1.00 . A A . 124 LYS N 1 1
23 48812 1 1 124 LYS NZ N -7.949 15.947 4.583 1.00 . A A . 124 LYS NZ 1 1
23 48813 1 1 124 LYS O O -5.434 14.853 -2.657 1.00 . A A . 124 LYS O 1 1
23 48814 1 1 125 SER C C -4.751 12.884 -5.023 1.00 . A A . 125 SER C 1 1
23 48815 1 1 125 SER CA C -4.150 12.695 -3.633 1.00 . A A . 125 SER CA 1 1
23 48816 1 1 125 SER CB C -3.357 11.385 -3.607 1.00 . A A . 125 SER CB 1 1
23 48817 1 1 125 SER H H -5.532 11.807 -2.233 1.00 . A A . 125 SER H 1 1
23 48818 1 1 125 SER HA H -3.484 13.518 -3.417 1.00 . A A . 125 SER HA 1 1
23 48819 1 1 125 SER HB2 H -4.029 10.551 -3.691 1.00 . A A . 125 SER HB2 1 1
23 48820 1 1 125 SER HB3 H -2.669 11.371 -4.443 1.00 . A A . 125 SER HB3 1 1
23 48821 1 1 125 SER HG H -3.079 11.845 -1.737 1.00 . A A . 125 SER HG 1 1
23 48822 1 1 125 SER N N -5.238 12.662 -2.609 1.00 . A A . 125 SER N 1 1
23 48823 1 1 125 SER O O -5.930 12.695 -5.236 1.00 . A A . 125 SER O 1 1
23 48824 1 1 125 SER OG O -2.639 11.289 -2.386 1.00 . A A . 125 SER OG 1 1
23 48825 1 1 126 ARG C C -4.853 12.120 -7.961 1.00 . A A . 126 ARG C 1 1
23 48826 1 1 126 ARG CA C -4.447 13.469 -7.351 1.00 . A A . 126 ARG CA 1 1
23 48827 1 1 126 ARG CB C -3.339 14.116 -8.208 1.00 . A A . 126 ARG CB 1 1
23 48828 1 1 126 ARG CD C -1.230 14.350 -6.817 1.00 . A A . 126 ARG CD 1 1
23 48829 1 1 126 ARG CG C -2.483 15.076 -7.341 1.00 . A A . 126 ARG CG 1 1
23 48830 1 1 126 ARG CZ C 0.083 14.371 -4.782 1.00 . A A . 126 ARG CZ 1 1
23 48831 1 1 126 ARG H H -2.995 13.408 -5.767 1.00 . A A . 126 ARG H 1 1
23 48832 1 1 126 ARG HA H -5.307 14.124 -7.322 1.00 . A A . 126 ARG HA 1 1
23 48833 1 1 126 ARG HB2 H -2.708 13.344 -8.628 1.00 . A A . 126 ARG HB2 1 1
23 48834 1 1 126 ARG HB3 H -3.796 14.676 -9.012 1.00 . A A . 126 ARG HB3 1 1
23 48835 1 1 126 ARG HD2 H -1.458 13.312 -6.630 1.00 . A A . 126 ARG HD2 1 1
23 48836 1 1 126 ARG HD3 H -0.442 14.413 -7.553 1.00 . A A . 126 ARG HD3 1 1
23 48837 1 1 126 ARG HE H -1.115 15.871 -5.293 1.00 . A A . 126 ARG HE 1 1
23 48838 1 1 126 ARG HG2 H -2.175 15.920 -7.942 1.00 . A A . 126 ARG HG2 1 1
23 48839 1 1 126 ARG HG3 H -3.063 15.435 -6.503 1.00 . A A . 126 ARG HG3 1 1
23 48840 1 1 126 ARG HH11 H 0.220 12.769 -5.975 1.00 . A A . 126 ARG HH11 1 1
23 48841 1 1 126 ARG HH12 H 1.188 12.719 -4.539 1.00 . A A . 126 ARG HH12 1 1
23 48842 1 1 126 ARG HH21 H 0.147 15.828 -3.411 1.00 . A A . 126 ARG HH21 1 1
23 48843 1 1 126 ARG HH22 H 1.148 14.451 -3.089 1.00 . A A . 126 ARG HH22 1 1
23 48844 1 1 126 ARG N N -3.941 13.260 -5.969 1.00 . A A . 126 ARG N 1 1
23 48845 1 1 126 ARG NE N -0.774 14.989 -5.550 1.00 . A A . 126 ARG NE 1 1
23 48846 1 1 126 ARG NH1 N 0.532 13.195 -5.125 1.00 . A A . 126 ARG NH1 1 1
23 48847 1 1 126 ARG NH2 N 0.491 14.927 -3.675 1.00 . A A . 126 ARG NH2 1 1
23 48848 1 1 126 ARG O O -5.803 12.028 -8.713 1.00 . A A . 126 ARG O 1 1
23 48849 1 1 127 PHE C C -5.865 9.311 -7.821 1.00 . A A . 127 PHE C 1 1
23 48850 1 1 127 PHE CA C -4.451 9.740 -8.226 1.00 . A A . 127 PHE CA 1 1
23 48851 1 1 127 PHE CB C -3.445 8.710 -7.706 1.00 . A A . 127 PHE CB 1 1
23 48852 1 1 127 PHE CD1 C -1.635 8.663 -9.460 1.00 . A A . 127 PHE CD1 1 1
23 48853 1 1 127 PHE CD2 C -1.200 9.804 -7.364 1.00 . A A . 127 PHE CD2 1 1
23 48854 1 1 127 PHE CE1 C -0.349 8.995 -9.905 1.00 . A A . 127 PHE CE1 1 1
23 48855 1 1 127 PHE CE2 C 0.084 10.135 -7.811 1.00 . A A . 127 PHE CE2 1 1
23 48856 1 1 127 PHE CG C -2.060 9.067 -8.188 1.00 . A A . 127 PHE CG 1 1
23 48857 1 1 127 PHE CZ C 0.509 9.731 -9.082 1.00 . A A . 127 PHE CZ 1 1
23 48858 1 1 127 PHE H H -3.357 11.180 -7.055 1.00 . A A . 127 PHE H 1 1
23 48859 1 1 127 PHE HA H -4.388 9.787 -9.303 1.00 . A A . 127 PHE HA 1 1
23 48860 1 1 127 PHE HB2 H -3.461 8.707 -6.625 1.00 . A A . 127 PHE HB2 1 1
23 48861 1 1 127 PHE HB3 H -3.711 7.729 -8.073 1.00 . A A . 127 PHE HB3 1 1
23 48862 1 1 127 PHE HD1 H -2.297 8.095 -10.094 1.00 . A A . 127 PHE HD1 1 1
23 48863 1 1 127 PHE HD2 H -1.528 10.116 -6.384 1.00 . A A . 127 PHE HD2 1 1
23 48864 1 1 127 PHE HE1 H -0.022 8.682 -10.886 1.00 . A A . 127 PHE HE1 1 1
23 48865 1 1 127 PHE HE2 H 0.747 10.704 -7.175 1.00 . A A . 127 PHE HE2 1 1
23 48866 1 1 127 PHE HZ H 1.501 9.986 -9.426 1.00 . A A . 127 PHE HZ 1 1
23 48867 1 1 127 PHE N N -4.127 11.079 -7.653 1.00 . A A . 127 PHE N 1 1
23 48868 1 1 127 PHE O O -6.659 8.909 -8.647 1.00 . A A . 127 PHE O 1 1
23 48869 1 1 128 TYR C C -8.580 9.973 -6.646 1.00 . A A . 128 TYR C 1 1
23 48870 1 1 128 TYR CA C -7.552 8.976 -6.118 1.00 . A A . 128 TYR CA 1 1
23 48871 1 1 128 TYR CB C -7.607 8.961 -4.592 1.00 . A A . 128 TYR CB 1 1
23 48872 1 1 128 TYR CD1 C -8.954 6.940 -3.914 1.00 . A A . 128 TYR CD1 1 1
23 48873 1 1 128 TYR CD2 C -10.028 9.113 -3.920 1.00 . A A . 128 TYR CD2 1 1
23 48874 1 1 128 TYR CE1 C -10.149 6.352 -3.483 1.00 . A A . 128 TYR CE1 1 1
23 48875 1 1 128 TYR CE2 C -11.221 8.526 -3.490 1.00 . A A . 128 TYR CE2 1 1
23 48876 1 1 128 TYR CG C -8.894 8.322 -4.134 1.00 . A A . 128 TYR CG 1 1
23 48877 1 1 128 TYR CZ C -11.283 7.144 -3.271 1.00 . A A . 128 TYR CZ 1 1
23 48878 1 1 128 TYR H H -5.537 9.710 -5.902 1.00 . A A . 128 TYR H 1 1
23 48879 1 1 128 TYR HA H -7.775 7.992 -6.498 1.00 . A A . 128 TYR HA 1 1
23 48880 1 1 128 TYR HB2 H -6.766 8.405 -4.203 1.00 . A A . 128 TYR HB2 1 1
23 48881 1 1 128 TYR HB3 H -7.570 9.976 -4.231 1.00 . A A . 128 TYR HB3 1 1
23 48882 1 1 128 TYR HD1 H -8.079 6.328 -4.080 1.00 . A A . 128 TYR HD1 1 1
23 48883 1 1 128 TYR HD2 H -9.981 10.180 -4.089 1.00 . A A . 128 TYR HD2 1 1
23 48884 1 1 128 TYR HE1 H -10.195 5.287 -3.314 1.00 . A A . 128 TYR HE1 1 1
23 48885 1 1 128 TYR HE2 H -12.096 9.139 -3.326 1.00 . A A . 128 TYR HE2 1 1
23 48886 1 1 128 TYR HH H -12.257 5.688 -2.516 1.00 . A A . 128 TYR HH 1 1
23 48887 1 1 128 TYR N N -6.188 9.387 -6.559 1.00 . A A . 128 TYR N 1 1
23 48888 1 1 128 TYR O O -9.625 9.607 -7.143 1.00 . A A . 128 TYR O 1 1
23 48889 1 1 128 TYR OH O -12.460 6.565 -2.846 1.00 . A A . 128 TYR OH 1 1
23 48890 1 1 129 LEU C C -9.451 12.102 -8.524 1.00 . A A . 129 LEU C 1 1
23 48891 1 1 129 LEU CA C -9.231 12.275 -7.020 1.00 . A A . 129 LEU CA 1 1
23 48892 1 1 129 LEU CB C -8.638 13.658 -6.742 1.00 . A A . 129 LEU CB 1 1
23 48893 1 1 129 LEU CD1 C -7.822 15.201 -4.956 1.00 . A A . 129 LEU CD1 1 1
23 48894 1 1 129 LEU CD2 C -10.082 14.129 -4.715 1.00 . A A . 129 LEU CD2 1 1
23 48895 1 1 129 LEU CG C -8.640 13.937 -5.230 1.00 . A A . 129 LEU CG 1 1
23 48896 1 1 129 LEU H H -7.434 11.503 -6.127 1.00 . A A . 129 LEU H 1 1
23 48897 1 1 129 LEU HA H -10.173 12.174 -6.507 1.00 . A A . 129 LEU HA 1 1
23 48898 1 1 129 LEU HB2 H -7.622 13.686 -7.110 1.00 . A A . 129 LEU HB2 1 1
23 48899 1 1 129 LEU HB3 H -9.222 14.411 -7.249 1.00 . A A . 129 LEU HB3 1 1
23 48900 1 1 129 LEU HD11 H -6.843 15.101 -5.402 1.00 . A A . 129 LEU HD11 1 1
23 48901 1 1 129 LEU HD12 H -7.719 15.340 -3.890 1.00 . A A . 129 LEU HD12 1 1
23 48902 1 1 129 LEU HD13 H -8.325 16.055 -5.383 1.00 . A A . 129 LEU HD13 1 1
23 48903 1 1 129 LEU HD21 H -10.689 14.595 -5.479 1.00 . A A . 129 LEU HD21 1 1
23 48904 1 1 129 LEU HD22 H -10.075 14.757 -3.834 1.00 . A A . 129 LEU HD22 1 1
23 48905 1 1 129 LEU HD23 H -10.504 13.169 -4.457 1.00 . A A . 129 LEU HD23 1 1
23 48906 1 1 129 LEU HG H -8.184 13.100 -4.716 1.00 . A A . 129 LEU HG 1 1
23 48907 1 1 129 LEU N N -8.284 11.237 -6.534 1.00 . A A . 129 LEU N 1 1
23 48908 1 1 129 LEU O O -10.557 12.215 -9.014 1.00 . A A . 129 LEU O 1 1
23 48909 1 1 130 ASP C C -9.546 10.480 -10.973 1.00 . A A . 130 ASP C 1 1
23 48910 1 1 130 ASP CA C -8.580 11.634 -10.730 1.00 . A A . 130 ASP CA 1 1
23 48911 1 1 130 ASP CB C -7.226 11.305 -11.363 1.00 . A A . 130 ASP CB 1 1
23 48912 1 1 130 ASP CG C -6.331 12.543 -11.324 1.00 . A A . 130 ASP CG 1 1
23 48913 1 1 130 ASP H H -7.526 11.726 -8.851 1.00 . A A . 130 ASP H 1 1
23 48914 1 1 130 ASP HA H -8.978 12.537 -11.169 1.00 . A A . 130 ASP HA 1 1
23 48915 1 1 130 ASP HB2 H -6.757 10.503 -10.812 1.00 . A A . 130 ASP HB2 1 1
23 48916 1 1 130 ASP HB3 H -7.373 11.000 -12.388 1.00 . A A . 130 ASP HB3 1 1
23 48917 1 1 130 ASP N N -8.412 11.820 -9.262 1.00 . A A . 130 ASP N 1 1
23 48918 1 1 130 ASP O O -10.492 10.591 -11.728 1.00 . A A . 130 ASP O 1 1
23 48919 1 1 130 ASP OD1 O -6.865 13.632 -11.184 1.00 . A A . 130 ASP OD1 1 1
23 48920 1 1 130 ASP OD2 O -5.127 12.383 -11.433 1.00 . A A . 130 ASP OD2 1 1
23 48921 1 1 131 LEU C C -11.567 8.547 -9.834 1.00 . A A . 131 LEU C 1 1
23 48922 1 1 131 LEU CA C -10.229 8.215 -10.487 1.00 . A A . 131 LEU CA 1 1
23 48923 1 1 131 LEU CB C -9.626 6.999 -9.786 1.00 . A A . 131 LEU CB 1 1
23 48924 1 1 131 LEU CD1 C -7.594 5.575 -9.551 1.00 . A A . 131 LEU CD1 1 1
23 48925 1 1 131 LEU CD2 C -8.434 6.171 -11.845 1.00 . A A . 131 LEU CD2 1 1
23 48926 1 1 131 LEU CG C -8.262 6.665 -10.396 1.00 . A A . 131 LEU CG 1 1
23 48927 1 1 131 LEU H H -8.560 9.318 -9.708 1.00 . A A . 131 LEU H 1 1
23 48928 1 1 131 LEU HA H -10.372 8.003 -11.535 1.00 . A A . 131 LEU HA 1 1
23 48929 1 1 131 LEU HB2 H -9.503 7.220 -8.735 1.00 . A A . 131 LEU HB2 1 1
23 48930 1 1 131 LEU HB3 H -10.287 6.157 -9.900 1.00 . A A . 131 LEU HB3 1 1
23 48931 1 1 131 LEU HD11 H -8.307 4.790 -9.347 1.00 . A A . 131 LEU HD11 1 1
23 48932 1 1 131 LEU HD12 H -7.252 6.001 -8.621 1.00 . A A . 131 LEU HD12 1 1
23 48933 1 1 131 LEU HD13 H -6.753 5.166 -10.090 1.00 . A A . 131 LEU HD13 1 1
23 48934 1 1 131 LEU HD21 H -8.491 7.021 -12.507 1.00 . A A . 131 LEU HD21 1 1
23 48935 1 1 131 LEU HD22 H -9.339 5.587 -11.931 1.00 . A A . 131 LEU HD22 1 1
23 48936 1 1 131 LEU HD23 H -7.586 5.560 -12.123 1.00 . A A . 131 LEU HD23 1 1
23 48937 1 1 131 LEU HG H -7.641 7.550 -10.388 1.00 . A A . 131 LEU HG 1 1
23 48938 1 1 131 LEU N N -9.322 9.377 -10.321 1.00 . A A . 131 LEU N 1 1
23 48939 1 1 131 LEU O O -12.622 8.221 -10.341 1.00 . A A . 131 LEU O 1 1
23 48940 1 1 132 THR C C -12.842 11.091 -7.885 1.00 . A A . 132 THR C 1 1
23 48941 1 1 132 THR CA C -12.754 9.569 -7.959 1.00 . A A . 132 THR CA 1 1
23 48942 1 1 132 THR CB C -12.689 8.983 -6.539 1.00 . A A . 132 THR CB 1 1
23 48943 1 1 132 THR CG2 C -12.048 7.590 -6.581 1.00 . A A . 132 THR CG2 1 1
23 48944 1 1 132 THR H H -10.647 9.439 -8.325 1.00 . A A . 132 THR H 1 1
23 48945 1 1 132 THR HA H -13.627 9.183 -8.468 1.00 . A A . 132 THR HA 1 1
23 48946 1 1 132 THR HB H -13.687 8.909 -6.134 1.00 . A A . 132 THR HB 1 1
23 48947 1 1 132 THR HG1 H -11.001 9.485 -5.715 1.00 . A A . 132 THR HG1 1 1
23 48948 1 1 132 THR HG21 H -12.473 6.972 -5.804 1.00 . A A . 132 THR HG21 1 1
23 48949 1 1 132 THR HG22 H -10.984 7.684 -6.421 1.00 . A A . 132 THR HG22 1 1
23 48950 1 1 132 THR HG23 H -12.224 7.133 -7.543 1.00 . A A . 132 THR HG23 1 1
23 48951 1 1 132 THR N N -11.514 9.195 -8.696 1.00 . A A . 132 THR N 1 1
23 48952 1 1 132 THR O O -12.460 11.708 -6.911 1.00 . A A . 132 THR O 1 1
23 48953 1 1 132 THR OG1 O -11.898 9.824 -5.711 1.00 . A A . 132 THR OG1 1 1
23 48954 1 1 133 ASN C C -14.649 13.585 -8.027 1.00 . A A . 133 ASN C 1 1
23 48955 1 1 133 ASN CA C -13.436 13.190 -8.898 1.00 . A A . 133 ASN CA 1 1
23 48956 1 1 133 ASN CB C -13.633 13.693 -10.329 1.00 . A A . 133 ASN CB 1 1
23 48957 1 1 133 ASN CG C -12.595 13.042 -11.246 1.00 . A A . 133 ASN CG 1 1
23 48958 1 1 133 ASN H H -13.626 11.194 -9.693 1.00 . A A . 133 ASN H 1 1
23 48959 1 1 133 ASN HA H -12.525 13.596 -8.492 1.00 . A A . 133 ASN HA 1 1
23 48960 1 1 133 ASN HB2 H -14.627 13.438 -10.667 1.00 . A A . 133 ASN HB2 1 1
23 48961 1 1 133 ASN HB3 H -13.505 14.760 -10.352 1.00 . A A . 133 ASN HB3 1 1
23 48962 1 1 133 ASN HD21 H -13.410 11.234 -11.128 1.00 . A A . 133 ASN HD21 1 1
23 48963 1 1 133 ASN HD22 H -12.023 11.343 -12.102 1.00 . A A . 133 ASN HD22 1 1
23 48964 1 1 133 ASN N N -13.336 11.706 -8.912 1.00 . A A . 133 ASN N 1 1
23 48965 1 1 133 ASN ND2 N -12.684 11.767 -11.515 1.00 . A A . 133 ASN ND2 1 1
23 48966 1 1 133 ASN O O -15.619 12.857 -7.971 1.00 . A A . 133 ASN O 1 1
23 48967 1 1 133 ASN OD1 O -11.694 13.702 -11.726 1.00 . A A . 133 ASN OD1 1 1
24 48968 1 1 5 VAL C C -10.266 2.055 -13.646 1.00 . A A . 5 VAL C 1 1
24 48969 1 1 5 VAL CA C -8.750 1.902 -13.797 1.00 . A A . 5 VAL CA 1 1
24 48970 1 1 5 VAL CB C -8.046 2.626 -12.648 1.00 . A A . 5 VAL CB 1 1
24 48971 1 1 5 VAL CG1 C -8.307 1.893 -11.331 1.00 . A A . 5 VAL CG1 1 1
24 48972 1 1 5 VAL CG2 C -6.542 2.669 -12.917 1.00 . A A . 5 VAL CG2 1 1
24 48973 1 1 5 VAL H H -8.492 3.478 -15.243 1.00 . A A . 5 VAL H 1 1
24 48974 1 1 5 VAL HA H -8.491 0.851 -13.779 1.00 . A A . 5 VAL HA 1 1
24 48975 1 1 5 VAL HB H -8.428 3.634 -12.575 1.00 . A A . 5 VAL HB 1 1
24 48976 1 1 5 VAL HG11 H -7.959 2.498 -10.509 1.00 . A A . 5 VAL HG11 1 1
24 48977 1 1 5 VAL HG12 H -7.779 0.949 -11.333 1.00 . A A . 5 VAL HG12 1 1
24 48978 1 1 5 VAL HG13 H -9.366 1.712 -11.222 1.00 . A A . 5 VAL HG13 1 1
24 48979 1 1 5 VAL HG21 H -6.154 1.662 -12.964 1.00 . A A . 5 VAL HG21 1 1
24 48980 1 1 5 VAL HG22 H -6.050 3.209 -12.121 1.00 . A A . 5 VAL HG22 1 1
24 48981 1 1 5 VAL HG23 H -6.360 3.170 -13.856 1.00 . A A . 5 VAL HG23 1 1
24 48982 1 1 5 VAL N N -8.336 2.521 -15.094 1.00 . A A . 5 VAL N 1 1
24 48983 1 1 5 VAL O O -10.816 3.112 -13.886 1.00 . A A . 5 VAL O 1 1
24 48984 1 1 6 SER C C -12.785 1.899 -11.863 1.00 . A A . 6 SER C 1 1
24 48985 1 1 6 SER CA C -12.431 1.111 -13.126 1.00 . A A . 6 SER CA 1 1
24 48986 1 1 6 SER CB C -13.033 -0.290 -13.032 1.00 . A A . 6 SER CB 1 1
24 48987 1 1 6 SER H H -10.495 0.161 -13.091 1.00 . A A . 6 SER H 1 1
24 48988 1 1 6 SER HA H -12.840 1.619 -13.987 1.00 . A A . 6 SER HA 1 1
24 48989 1 1 6 SER HB2 H -14.106 -0.225 -13.093 1.00 . A A . 6 SER HB2 1 1
24 48990 1 1 6 SER HB3 H -12.665 -0.895 -13.848 1.00 . A A . 6 SER HB3 1 1
24 48991 1 1 6 SER HG H -13.330 -1.540 -11.572 1.00 . A A . 6 SER HG 1 1
24 48992 1 1 6 SER N N -10.950 1.011 -13.269 1.00 . A A . 6 SER N 1 1
24 48993 1 1 6 SER O O -12.010 1.992 -10.931 1.00 . A A . 6 SER O 1 1
24 48994 1 1 6 SER OG O -12.673 -0.874 -11.788 1.00 . A A . 6 SER OG 1 1
24 48995 1 1 7 GLN C C -14.698 2.287 -9.492 1.00 . A A . 7 GLN C 1 1
24 48996 1 1 7 GLN CA C -14.394 3.250 -10.647 1.00 . A A . 7 GLN CA 1 1
24 48997 1 1 7 GLN CB C -15.640 4.060 -11.022 1.00 . A A . 7 GLN CB 1 1
24 48998 1 1 7 GLN CD C -16.499 5.831 -12.580 1.00 . A A . 7 GLN CD 1 1
24 48999 1 1 7 GLN CG C -15.252 5.108 -12.070 1.00 . A A . 7 GLN CG 1 1
24 49000 1 1 7 GLN H H -14.561 2.372 -12.600 1.00 . A A . 7 GLN H 1 1
24 49001 1 1 7 GLN HA H -13.601 3.923 -10.353 1.00 . A A . 7 GLN HA 1 1
24 49002 1 1 7 GLN HB2 H -16.394 3.400 -11.428 1.00 . A A . 7 GLN HB2 1 1
24 49003 1 1 7 GLN HB3 H -16.026 4.557 -10.144 1.00 . A A . 7 GLN HB3 1 1
24 49004 1 1 7 GLN HE21 H -15.515 7.500 -13.007 1.00 . A A . 7 GLN HE21 1 1
24 49005 1 1 7 GLN HE22 H -17.181 7.531 -13.345 1.00 . A A . 7 GLN HE22 1 1
24 49006 1 1 7 GLN HG2 H -14.579 5.830 -11.627 1.00 . A A . 7 GLN HG2 1 1
24 49007 1 1 7 GLN HG3 H -14.759 4.622 -12.899 1.00 . A A . 7 GLN HG3 1 1
24 49008 1 1 7 GLN N N -13.960 2.466 -11.834 1.00 . A A . 7 GLN N 1 1
24 49009 1 1 7 GLN NE2 N -16.390 7.056 -13.013 1.00 . A A . 7 GLN NE2 1 1
24 49010 1 1 7 GLN O O -14.712 2.660 -8.339 1.00 . A A . 7 GLN O 1 1
24 49011 1 1 7 GLN OE1 O -17.581 5.276 -12.589 1.00 . A A . 7 GLN OE1 1 1
24 49012 1 1 8 GLU C C -13.988 -0.245 -7.902 1.00 . A A . 8 GLU C 1 1
24 49013 1 1 8 GLU CA C -15.252 0.056 -8.725 1.00 . A A . 8 GLU CA 1 1
24 49014 1 1 8 GLU CB C -15.757 -1.238 -9.364 1.00 . A A . 8 GLU CB 1 1
24 49015 1 1 8 GLU CD C -17.611 -2.272 -10.670 1.00 . A A . 8 GLU CD 1 1
24 49016 1 1 8 GLU CG C -17.149 -1.005 -9.955 1.00 . A A . 8 GLU CG 1 1
24 49017 1 1 8 GLU H H -14.944 0.765 -10.735 1.00 . A A . 8 GLU H 1 1
24 49018 1 1 8 GLU HA H -16.014 0.453 -8.075 1.00 . A A . 8 GLU HA 1 1
24 49019 1 1 8 GLU HB2 H -15.079 -1.542 -10.148 1.00 . A A . 8 GLU HB2 1 1
24 49020 1 1 8 GLU HB3 H -15.813 -2.011 -8.616 1.00 . A A . 8 GLU HB3 1 1
24 49021 1 1 8 GLU HG2 H -17.841 -0.760 -9.163 1.00 . A A . 8 GLU HG2 1 1
24 49022 1 1 8 GLU HG3 H -17.107 -0.188 -10.662 1.00 . A A . 8 GLU HG3 1 1
24 49023 1 1 8 GLU N N -14.953 1.049 -9.798 1.00 . A A . 8 GLU N 1 1
24 49024 1 1 8 GLU O O -14.047 -0.428 -6.702 1.00 . A A . 8 GLU O 1 1
24 49025 1 1 8 GLU OE1 O -16.846 -3.221 -10.701 1.00 . A A . 8 GLU OE1 1 1
24 49026 1 1 8 GLU OE2 O -18.723 -2.273 -11.174 1.00 . A A . 8 GLU OE2 1 1
24 49027 1 1 9 GLU C C -11.124 0.484 -6.923 1.00 . A A . 9 GLU C 1 1
24 49028 1 1 9 GLU CA C -11.590 -0.676 -7.813 1.00 . A A . 9 GLU CA 1 1
24 49029 1 1 9 GLU CB C -10.497 -0.964 -8.838 1.00 . A A . 9 GLU CB 1 1
24 49030 1 1 9 GLU CD C -9.778 -2.484 -10.665 1.00 . A A . 9 GLU CD 1 1
24 49031 1 1 9 GLU CG C -10.799 -2.278 -9.548 1.00 . A A . 9 GLU CG 1 1
24 49032 1 1 9 GLU H H -12.835 -0.216 -9.516 1.00 . A A . 9 GLU H 1 1
24 49033 1 1 9 GLU HA H -11.748 -1.554 -7.207 1.00 . A A . 9 GLU HA 1 1
24 49034 1 1 9 GLU HB2 H -10.462 -0.162 -9.562 1.00 . A A . 9 GLU HB2 1 1
24 49035 1 1 9 GLU HB3 H -9.544 -1.041 -8.339 1.00 . A A . 9 GLU HB3 1 1
24 49036 1 1 9 GLU HG2 H -10.740 -3.094 -8.843 1.00 . A A . 9 GLU HG2 1 1
24 49037 1 1 9 GLU HG3 H -11.791 -2.239 -9.974 1.00 . A A . 9 GLU HG3 1 1
24 49038 1 1 9 GLU N N -12.852 -0.338 -8.546 1.00 . A A . 9 GLU N 1 1
24 49039 1 1 9 GLU O O -10.725 0.283 -5.794 1.00 . A A . 9 GLU O 1 1
24 49040 1 1 9 GLU OE1 O -9.138 -1.515 -11.034 1.00 . A A . 9 GLU OE1 1 1
24 49041 1 1 9 GLU OE2 O -9.655 -3.605 -11.128 1.00 . A A . 9 GLU OE2 1 1
24 49042 1 1 10 VAL C C -11.565 2.996 -5.352 1.00 . A A . 10 VAL C 1 1
24 49043 1 1 10 VAL CA C -10.691 2.845 -6.601 1.00 . A A . 10 VAL CA 1 1
24 49044 1 1 10 VAL CB C -10.755 4.119 -7.448 1.00 . A A . 10 VAL CB 1 1
24 49045 1 1 10 VAL CG1 C -9.788 3.988 -8.636 1.00 . A A . 10 VAL CG1 1 1
24 49046 1 1 10 VAL CG2 C -12.184 4.320 -7.967 1.00 . A A . 10 VAL CG2 1 1
24 49047 1 1 10 VAL H H -11.463 1.827 -8.337 1.00 . A A . 10 VAL H 1 1
24 49048 1 1 10 VAL HA H -9.670 2.677 -6.295 1.00 . A A . 10 VAL HA 1 1
24 49049 1 1 10 VAL HB H -10.463 4.966 -6.843 1.00 . A A . 10 VAL HB 1 1
24 49050 1 1 10 VAL HG11 H -10.113 4.627 -9.440 1.00 . A A . 10 VAL HG11 1 1
24 49051 1 1 10 VAL HG12 H -9.771 2.964 -8.984 1.00 . A A . 10 VAL HG12 1 1
24 49052 1 1 10 VAL HG13 H -8.795 4.276 -8.327 1.00 . A A . 10 VAL HG13 1 1
24 49053 1 1 10 VAL HG21 H -12.808 4.706 -7.174 1.00 . A A . 10 VAL HG21 1 1
24 49054 1 1 10 VAL HG22 H -12.573 3.378 -8.306 1.00 . A A . 10 VAL HG22 1 1
24 49055 1 1 10 VAL HG23 H -12.176 5.017 -8.791 1.00 . A A . 10 VAL HG23 1 1
24 49056 1 1 10 VAL N N -11.153 1.685 -7.421 1.00 . A A . 10 VAL N 1 1
24 49057 1 1 10 VAL O O -11.083 3.296 -4.284 1.00 . A A . 10 VAL O 1 1
24 49058 1 1 11 LYS C C -13.272 1.932 -3.200 1.00 . A A . 11 LYS C 1 1
24 49059 1 1 11 LYS CA C -13.720 2.930 -4.266 1.00 . A A . 11 LYS CA 1 1
24 49060 1 1 11 LYS CB C -15.180 2.660 -4.645 1.00 . A A . 11 LYS CB 1 1
24 49061 1 1 11 LYS CD C -15.752 5.165 -4.801 1.00 . A A . 11 LYS CD 1 1
24 49062 1 1 11 LYS CE C -16.292 5.038 -3.369 1.00 . A A . 11 LYS CE 1 1
24 49063 1 1 11 LYS CG C -15.738 3.799 -5.526 1.00 . A A . 11 LYS CG 1 1
24 49064 1 1 11 LYS H H -13.228 2.551 -6.336 1.00 . A A . 11 LYS H 1 1
24 49065 1 1 11 LYS HA H -13.621 3.921 -3.867 1.00 . A A . 11 LYS HA 1 1
24 49066 1 1 11 LYS HB2 H -15.230 1.732 -5.198 1.00 . A A . 11 LYS HB2 1 1
24 49067 1 1 11 LYS HB3 H -15.773 2.564 -3.752 1.00 . A A . 11 LYS HB3 1 1
24 49068 1 1 11 LYS HD2 H -14.755 5.577 -4.778 1.00 . A A . 11 LYS HD2 1 1
24 49069 1 1 11 LYS HD3 H -16.388 5.840 -5.354 1.00 . A A . 11 LYS HD3 1 1
24 49070 1 1 11 LYS HE2 H -15.533 4.617 -2.729 1.00 . A A . 11 LYS HE2 1 1
24 49071 1 1 11 LYS HE3 H -16.560 6.017 -3.002 1.00 . A A . 11 LYS HE3 1 1
24 49072 1 1 11 LYS HG2 H -15.122 3.887 -6.405 1.00 . A A . 11 LYS HG2 1 1
24 49073 1 1 11 LYS HG3 H -16.742 3.550 -5.829 1.00 . A A . 11 LYS HG3 1 1
24 49074 1 1 11 LYS HZ1 H -17.658 3.778 -4.313 1.00 . A A . 11 LYS HZ1 1 1
24 49075 1 1 11 LYS HZ2 H -18.328 4.718 -3.067 1.00 . A A . 11 LYS HZ2 1 1
24 49076 1 1 11 LYS HZ3 H -17.352 3.376 -2.693 1.00 . A A . 11 LYS HZ3 1 1
24 49077 1 1 11 LYS N N -12.845 2.792 -5.467 1.00 . A A . 11 LYS N 1 1
24 49078 1 1 11 LYS NZ N -17.499 4.161 -3.360 1.00 . A A . 11 LYS NZ 1 1
24 49079 1 1 11 LYS O O -13.360 2.199 -2.016 1.00 . A A . 11 LYS O 1 1
24 49080 1 1 12 LYS C C -11.169 0.413 -1.816 1.00 . A A . 12 LYS C 1 1
24 49081 1 1 12 LYS CA C -12.322 -0.205 -2.594 1.00 . A A . 12 LYS CA 1 1
24 49082 1 1 12 LYS CB C -11.823 -1.473 -3.285 1.00 . A A . 12 LYS CB 1 1
24 49083 1 1 12 LYS CD C -12.474 -3.423 -4.708 1.00 . A A . 12 LYS CD 1 1
24 49084 1 1 12 LYS CE C -11.829 -4.445 -3.756 1.00 . A A . 12 LYS CE 1 1
24 49085 1 1 12 LYS CG C -12.997 -2.214 -3.921 1.00 . A A . 12 LYS CG 1 1
24 49086 1 1 12 LYS H H -12.711 0.597 -4.558 1.00 . A A . 12 LYS H 1 1
24 49087 1 1 12 LYS HA H -13.132 -0.445 -1.919 1.00 . A A . 12 LYS HA 1 1
24 49088 1 1 12 LYS HB2 H -11.102 -1.213 -4.044 1.00 . A A . 12 LYS HB2 1 1
24 49089 1 1 12 LYS HB3 H -11.353 -2.110 -2.553 1.00 . A A . 12 LYS HB3 1 1
24 49090 1 1 12 LYS HD2 H -13.295 -3.888 -5.231 1.00 . A A . 12 LYS HD2 1 1
24 49091 1 1 12 LYS HD3 H -11.739 -3.091 -5.424 1.00 . A A . 12 LYS HD3 1 1
24 49092 1 1 12 LYS HE2 H -12.365 -4.462 -2.818 1.00 . A A . 12 LYS HE2 1 1
24 49093 1 1 12 LYS HE3 H -11.870 -5.427 -4.205 1.00 . A A . 12 LYS HE3 1 1
24 49094 1 1 12 LYS HG2 H -13.673 -2.547 -3.148 1.00 . A A . 12 LYS HG2 1 1
24 49095 1 1 12 LYS HG3 H -13.519 -1.550 -4.592 1.00 . A A . 12 LYS HG3 1 1
24 49096 1 1 12 LYS HZ1 H -10.277 -3.056 -3.657 1.00 . A A . 12 LYS HZ1 1 1
24 49097 1 1 12 LYS HZ2 H -9.791 -4.604 -4.162 1.00 . A A . 12 LYS HZ2 1 1
24 49098 1 1 12 LYS HZ3 H -10.153 -4.314 -2.527 1.00 . A A . 12 LYS HZ3 1 1
24 49099 1 1 12 LYS N N -12.783 0.792 -3.601 1.00 . A A . 12 LYS N 1 1
24 49100 1 1 12 LYS NZ N -10.405 -4.077 -3.507 1.00 . A A . 12 LYS NZ 1 1
24 49101 1 1 12 LYS O O -10.954 0.123 -0.657 1.00 . A A . 12 LYS O 1 1
24 49102 1 1 13 TRP C C -9.836 2.658 -0.538 1.00 . A A . 13 TRP C 1 1
24 49103 1 1 13 TRP CA C -9.284 1.896 -1.736 1.00 . A A . 13 TRP CA 1 1
24 49104 1 1 13 TRP CB C -8.561 2.860 -2.673 1.00 . A A . 13 TRP CB 1 1
24 49105 1 1 13 TRP CD1 C -8.162 0.787 -4.111 1.00 . A A . 13 TRP CD1 1 1
24 49106 1 1 13 TRP CD2 C -7.377 2.674 -5.053 1.00 . A A . 13 TRP CD2 1 1
24 49107 1 1 13 TRP CE2 C -7.088 1.615 -5.947 1.00 . A A . 13 TRP CE2 1 1
24 49108 1 1 13 TRP CE3 C -6.984 3.971 -5.418 1.00 . A A . 13 TRP CE3 1 1
24 49109 1 1 13 TRP CG C -8.060 2.128 -3.889 1.00 . A A . 13 TRP CG 1 1
24 49110 1 1 13 TRP CH2 C -6.049 3.131 -7.504 1.00 . A A . 13 TRP CH2 1 1
24 49111 1 1 13 TRP CZ2 C -6.434 1.835 -7.156 1.00 . A A . 13 TRP CZ2 1 1
24 49112 1 1 13 TRP CZ3 C -6.324 4.196 -6.638 1.00 . A A . 13 TRP CZ3 1 1
24 49113 1 1 13 TRP H H -10.604 1.488 -3.384 1.00 . A A . 13 TRP H 1 1
24 49114 1 1 13 TRP HA H -8.598 1.135 -1.395 1.00 . A A . 13 TRP HA 1 1
24 49115 1 1 13 TRP HB2 H -9.238 3.643 -2.974 1.00 . A A . 13 TRP HB2 1 1
24 49116 1 1 13 TRP HB3 H -7.730 3.302 -2.146 1.00 . A A . 13 TRP HB3 1 1
24 49117 1 1 13 TRP HD1 H -8.616 0.068 -3.447 1.00 . A A . 13 TRP HD1 1 1
24 49118 1 1 13 TRP HE1 H -7.527 -0.404 -5.723 1.00 . A A . 13 TRP HE1 1 1
24 49119 1 1 13 TRP HE3 H -7.193 4.800 -4.758 1.00 . A A . 13 TRP HE3 1 1
24 49120 1 1 13 TRP HH2 H -5.539 3.312 -8.440 1.00 . A A . 13 TRP HH2 1 1
24 49121 1 1 13 TRP HZ2 H -6.225 1.010 -7.820 1.00 . A A . 13 TRP HZ2 1 1
24 49122 1 1 13 TRP HZ3 H -6.026 5.194 -6.908 1.00 . A A . 13 TRP HZ3 1 1
24 49123 1 1 13 TRP N N -10.419 1.264 -2.446 1.00 . A A . 13 TRP N 1 1
24 49124 1 1 13 TRP NE1 N -7.586 0.491 -5.330 1.00 . A A . 13 TRP NE1 1 1
24 49125 1 1 13 TRP O O -9.205 2.758 0.485 1.00 . A A . 13 TRP O 1 1
24 49126 1 1 14 ALA C C -12.248 2.919 1.455 1.00 . A A . 14 ALA C 1 1
24 49127 1 1 14 ALA CA C -11.613 3.927 0.494 1.00 . A A . 14 ALA CA 1 1
24 49128 1 1 14 ALA CB C -12.682 4.895 -0.016 1.00 . A A . 14 ALA CB 1 1
24 49129 1 1 14 ALA H H -11.522 3.089 -1.490 1.00 . A A . 14 ALA H 1 1
24 49130 1 1 14 ALA HA H -10.842 4.480 1.010 1.00 . A A . 14 ALA HA 1 1
24 49131 1 1 14 ALA HB1 H -12.224 5.627 -0.663 1.00 . A A . 14 ALA HB1 1 1
24 49132 1 1 14 ALA HB2 H -13.144 5.394 0.823 1.00 . A A . 14 ALA HB2 1 1
24 49133 1 1 14 ALA HB3 H -13.432 4.345 -0.566 1.00 . A A . 14 ALA HB3 1 1
24 49134 1 1 14 ALA N N -11.019 3.187 -0.653 1.00 . A A . 14 ALA N 1 1
24 49135 1 1 14 ALA O O -12.700 3.269 2.528 1.00 . A A . 14 ALA O 1 1
24 49136 1 1 15 GLU C C -11.864 0.038 2.919 1.00 . A A . 15 GLU C 1 1
24 49137 1 1 15 GLU CA C -12.909 0.632 1.961 1.00 . A A . 15 GLU CA 1 1
24 49138 1 1 15 GLU CB C -13.495 -0.501 1.113 1.00 . A A . 15 GLU CB 1 1
24 49139 1 1 15 GLU CD C -15.277 -1.121 -0.523 1.00 . A A . 15 GLU CD 1 1
24 49140 1 1 15 GLU CG C -14.699 0.015 0.322 1.00 . A A . 15 GLU CG 1 1
24 49141 1 1 15 GLU H H -11.930 1.412 0.200 1.00 . A A . 15 GLU H 1 1
24 49142 1 1 15 GLU HA H -13.704 1.083 2.540 1.00 . A A . 15 GLU HA 1 1
24 49143 1 1 15 GLU HB2 H -12.745 -0.866 0.430 1.00 . A A . 15 GLU HB2 1 1
24 49144 1 1 15 GLU HB3 H -13.812 -1.304 1.760 1.00 . A A . 15 GLU HB3 1 1
24 49145 1 1 15 GLU HG2 H -15.451 0.376 1.007 1.00 . A A . 15 GLU HG2 1 1
24 49146 1 1 15 GLU HG3 H -14.386 0.819 -0.327 1.00 . A A . 15 GLU HG3 1 1
24 49147 1 1 15 GLU N N -12.293 1.668 1.074 1.00 . A A . 15 GLU N 1 1
24 49148 1 1 15 GLU O O -12.173 -0.282 4.049 1.00 . A A . 15 GLU O 1 1
24 49149 1 1 15 GLU OE1 O -14.670 -2.179 -0.552 1.00 . A A . 15 GLU OE1 1 1
24 49150 1 1 15 GLU OE2 O -16.319 -0.913 -1.123 1.00 . A A . 15 GLU OE2 1 1
24 49151 1 1 16 SER C C -8.211 -0.677 2.800 1.00 . A A . 16 SER C 1 1
24 49152 1 1 16 SER CA C -9.616 -0.737 3.408 1.00 . A A . 16 SER CA 1 1
24 49153 1 1 16 SER CB C -9.979 -2.198 3.664 1.00 . A A . 16 SER CB 1 1
24 49154 1 1 16 SER H H -10.391 0.110 1.571 1.00 . A A . 16 SER H 1 1
24 49155 1 1 16 SER HA H -9.621 -0.201 4.346 1.00 . A A . 16 SER HA 1 1
24 49156 1 1 16 SER HB2 H -9.175 -2.683 4.194 1.00 . A A . 16 SER HB2 1 1
24 49157 1 1 16 SER HB3 H -10.881 -2.246 4.260 1.00 . A A . 16 SER HB3 1 1
24 49158 1 1 16 SER HG H -9.368 -3.312 2.189 1.00 . A A . 16 SER HG 1 1
24 49159 1 1 16 SER N N -10.635 -0.135 2.488 1.00 . A A . 16 SER N 1 1
24 49160 1 1 16 SER O O -8.025 -0.811 1.606 1.00 . A A . 16 SER O 1 1
24 49161 1 1 16 SER OG O -10.180 -2.855 2.419 1.00 . A A . 16 SER OG 1 1
24 49162 1 1 17 LEU C C -5.419 -1.710 2.460 1.00 . A A . 17 LEU C 1 1
24 49163 1 1 17 LEU CA C -5.810 -0.416 3.156 1.00 . A A . 17 LEU CA 1 1
24 49164 1 1 17 LEU CB C -4.896 -0.175 4.360 1.00 . A A . 17 LEU CB 1 1
24 49165 1 1 17 LEU CD1 C -3.140 0.859 2.886 1.00 . A A . 17 LEU CD1 1 1
24 49166 1 1 17 LEU CD2 C -2.543 0.028 5.175 1.00 . A A . 17 LEU CD2 1 1
24 49167 1 1 17 LEU CG C -3.419 -0.221 3.940 1.00 . A A . 17 LEU CG 1 1
24 49168 1 1 17 LEU H H -7.411 -0.393 4.590 1.00 . A A . 17 LEU H 1 1
24 49169 1 1 17 LEU HA H -5.710 0.397 2.467 1.00 . A A . 17 LEU HA 1 1
24 49170 1 1 17 LEU HB2 H -5.117 0.795 4.784 1.00 . A A . 17 LEU HB2 1 1
24 49171 1 1 17 LEU HB3 H -5.079 -0.939 5.102 1.00 . A A . 17 LEU HB3 1 1
24 49172 1 1 17 LEU HD11 H -2.082 1.058 2.845 1.00 . A A . 17 LEU HD11 1 1
24 49173 1 1 17 LEU HD12 H -3.665 1.765 3.147 1.00 . A A . 17 LEU HD12 1 1
24 49174 1 1 17 LEU HD13 H -3.474 0.514 1.918 1.00 . A A . 17 LEU HD13 1 1
24 49175 1 1 17 LEU HD21 H -1.547 -0.336 4.988 1.00 . A A . 17 LEU HD21 1 1
24 49176 1 1 17 LEU HD22 H -2.958 -0.492 6.026 1.00 . A A . 17 LEU HD22 1 1
24 49177 1 1 17 LEU HD23 H -2.507 1.084 5.384 1.00 . A A . 17 LEU HD23 1 1
24 49178 1 1 17 LEU HG H -3.183 -1.193 3.529 1.00 . A A . 17 LEU HG 1 1
24 49179 1 1 17 LEU N N -7.222 -0.487 3.635 1.00 . A A . 17 LEU N 1 1
24 49180 1 1 17 LEU O O -4.797 -1.700 1.416 1.00 . A A . 17 LEU O 1 1
24 49181 1 1 18 GLU C C -5.798 -4.083 0.921 1.00 . A A . 18 GLU C 1 1
24 49182 1 1 18 GLU CA C -5.380 -4.111 2.389 1.00 . A A . 18 GLU CA 1 1
24 49183 1 1 18 GLU CB C -6.122 -5.245 3.089 1.00 . A A . 18 GLU CB 1 1
24 49184 1 1 18 GLU CD C -6.415 -6.498 5.220 1.00 . A A . 18 GLU CD 1 1
24 49185 1 1 18 GLU CG C -5.574 -5.443 4.502 1.00 . A A . 18 GLU CG 1 1
24 49186 1 1 18 GLU H H -6.244 -2.822 3.873 1.00 . A A . 18 GLU H 1 1
24 49187 1 1 18 GLU HA H -4.314 -4.263 2.469 1.00 . A A . 18 GLU HA 1 1
24 49188 1 1 18 GLU HB2 H -7.175 -5.001 3.146 1.00 . A A . 18 GLU HB2 1 1
24 49189 1 1 18 GLU HB3 H -5.997 -6.157 2.526 1.00 . A A . 18 GLU HB3 1 1
24 49190 1 1 18 GLU HG2 H -4.545 -5.774 4.447 1.00 . A A . 18 GLU HG2 1 1
24 49191 1 1 18 GLU HG3 H -5.627 -4.511 5.045 1.00 . A A . 18 GLU HG3 1 1
24 49192 1 1 18 GLU N N -5.757 -2.826 3.025 1.00 . A A . 18 GLU N 1 1
24 49193 1 1 18 GLU O O -5.082 -4.538 0.057 1.00 . A A . 18 GLU O 1 1
24 49194 1 1 18 GLU OE1 O -7.371 -6.968 4.624 1.00 . A A . 18 GLU OE1 1 1
24 49195 1 1 18 GLU OE2 O -6.092 -6.819 6.350 1.00 . A A . 18 GLU OE2 1 1
24 49196 1 1 19 ASN C C -6.527 -2.604 -1.617 1.00 . A A . 19 ASN C 1 1
24 49197 1 1 19 ASN CA C -7.436 -3.503 -0.768 1.00 . A A . 19 ASN CA 1 1
24 49198 1 1 19 ASN CB C -8.861 -2.951 -0.784 1.00 . A A . 19 ASN CB 1 1
24 49199 1 1 19 ASN CG C -9.807 -3.985 -0.170 1.00 . A A . 19 ASN CG 1 1
24 49200 1 1 19 ASN H H -7.513 -3.197 1.358 1.00 . A A . 19 ASN H 1 1
24 49201 1 1 19 ASN HA H -7.437 -4.501 -1.183 1.00 . A A . 19 ASN HA 1 1
24 49202 1 1 19 ASN HB2 H -8.899 -2.039 -0.206 1.00 . A A . 19 ASN HB2 1 1
24 49203 1 1 19 ASN HB3 H -9.163 -2.750 -1.801 1.00 . A A . 19 ASN HB3 1 1
24 49204 1 1 19 ASN HD21 H -11.268 -2.677 0.141 1.00 . A A . 19 ASN HD21 1 1
24 49205 1 1 19 ASN HD22 H -11.601 -4.266 0.634 1.00 . A A . 19 ASN HD22 1 1
24 49206 1 1 19 ASN N N -6.955 -3.556 0.640 1.00 . A A . 19 ASN N 1 1
24 49207 1 1 19 ASN ND2 N -10.990 -3.611 0.234 1.00 . A A . 19 ASN ND2 1 1
24 49208 1 1 19 ASN O O -6.156 -2.955 -2.716 1.00 . A A . 19 ASN O 1 1
24 49209 1 1 19 ASN OD1 O -9.470 -5.148 -0.065 1.00 . A A . 19 ASN OD1 1 1
24 49210 1 1 20 LEU C C -3.965 -1.278 -2.239 1.00 . A A . 20 LEU C 1 1
24 49211 1 1 20 LEU CA C -5.281 -0.557 -1.934 1.00 . A A . 20 LEU CA 1 1
24 49212 1 1 20 LEU CB C -4.992 0.738 -1.145 1.00 . A A . 20 LEU CB 1 1
24 49213 1 1 20 LEU CD1 C -4.724 2.222 -3.174 1.00 . A A . 20 LEU CD1 1 1
24 49214 1 1 20 LEU CD2 C -3.629 2.841 -1.026 1.00 . A A . 20 LEU CD2 1 1
24 49215 1 1 20 LEU CG C -4.036 1.668 -1.924 1.00 . A A . 20 LEU CG 1 1
24 49216 1 1 20 LEU H H -6.463 -1.174 -0.236 1.00 . A A . 20 LEU H 1 1
24 49217 1 1 20 LEU HA H -5.780 -0.313 -2.859 1.00 . A A . 20 LEU HA 1 1
24 49218 1 1 20 LEU HB2 H -5.921 1.258 -0.964 1.00 . A A . 20 LEU HB2 1 1
24 49219 1 1 20 LEU HB3 H -4.539 0.481 -0.200 1.00 . A A . 20 LEU HB3 1 1
24 49220 1 1 20 LEU HD11 H -5.713 2.545 -2.918 1.00 . A A . 20 LEU HD11 1 1
24 49221 1 1 20 LEU HD12 H -4.778 1.458 -3.931 1.00 . A A . 20 LEU HD12 1 1
24 49222 1 1 20 LEU HD13 H -4.163 3.060 -3.557 1.00 . A A . 20 LEU HD13 1 1
24 49223 1 1 20 LEU HD21 H -2.941 3.481 -1.559 1.00 . A A . 20 LEU HD21 1 1
24 49224 1 1 20 LEU HD22 H -3.151 2.463 -0.135 1.00 . A A . 20 LEU HD22 1 1
24 49225 1 1 20 LEU HD23 H -4.507 3.406 -0.755 1.00 . A A . 20 LEU HD23 1 1
24 49226 1 1 20 LEU HG H -3.154 1.123 -2.214 1.00 . A A . 20 LEU HG 1 1
24 49227 1 1 20 LEU N N -6.159 -1.453 -1.125 1.00 . A A . 20 LEU N 1 1
24 49228 1 1 20 LEU O O -3.498 -1.289 -3.358 1.00 . A A . 20 LEU O 1 1
24 49229 1 1 21 ILE C C -2.249 -3.945 -2.086 1.00 . A A . 21 ILE C 1 1
24 49230 1 1 21 ILE CA C -2.043 -2.540 -1.478 1.00 . A A . 21 ILE CA 1 1
24 49231 1 1 21 ILE CB C -1.294 -2.634 -0.135 1.00 . A A . 21 ILE CB 1 1
24 49232 1 1 21 ILE CD1 C 0.955 -2.807 0.954 1.00 . A A . 21 ILE CD1 1 1
24 49233 1 1 21 ILE CG1 C 0.205 -2.845 -0.380 1.00 . A A . 21 ILE CG1 1 1
24 49234 1 1 21 ILE CG2 C -1.844 -3.798 0.690 1.00 . A A . 21 ILE CG2 1 1
24 49235 1 1 21 ILE H H -3.727 -1.814 -0.345 1.00 . A A . 21 ILE H 1 1
24 49236 1 1 21 ILE HA H -1.457 -1.946 -2.163 1.00 . A A . 21 ILE HA 1 1
24 49237 1 1 21 ILE HB H -1.441 -1.715 0.413 1.00 . A A . 21 ILE HB 1 1
24 49238 1 1 21 ILE HD11 H 2.014 -2.703 0.769 1.00 . A A . 21 ILE HD11 1 1
24 49239 1 1 21 ILE HD12 H 0.773 -3.723 1.497 1.00 . A A . 21 ILE HD12 1 1
24 49240 1 1 21 ILE HD13 H 0.608 -1.967 1.538 1.00 . A A . 21 ILE HD13 1 1
24 49241 1 1 21 ILE HG12 H 0.363 -3.800 -0.857 1.00 . A A . 21 ILE HG12 1 1
24 49242 1 1 21 ILE HG13 H 0.578 -2.056 -1.018 1.00 . A A . 21 ILE HG13 1 1
24 49243 1 1 21 ILE HG21 H -1.462 -4.729 0.298 1.00 . A A . 21 ILE HG21 1 1
24 49244 1 1 21 ILE HG22 H -2.921 -3.799 0.632 1.00 . A A . 21 ILE HG22 1 1
24 49245 1 1 21 ILE HG23 H -1.537 -3.685 1.719 1.00 . A A . 21 ILE HG23 1 1
24 49246 1 1 21 ILE N N -3.346 -1.853 -1.248 1.00 . A A . 21 ILE N 1 1
24 49247 1 1 21 ILE O O -1.343 -4.507 -2.663 1.00 . A A . 21 ILE O 1 1
24 49248 1 1 22 ASN C C -4.194 -5.811 -3.943 1.00 . A A . 22 ASN C 1 1
24 49249 1 1 22 ASN CA C -3.627 -5.904 -2.526 1.00 . A A . 22 ASN CA 1 1
24 49250 1 1 22 ASN CB C -4.617 -6.676 -1.659 1.00 . A A . 22 ASN CB 1 1
24 49251 1 1 22 ASN CG C -3.991 -6.940 -0.291 1.00 . A A . 22 ASN CG 1 1
24 49252 1 1 22 ASN H H -4.141 -4.078 -1.476 1.00 . A A . 22 ASN H 1 1
24 49253 1 1 22 ASN HA H -2.688 -6.438 -2.551 1.00 . A A . 22 ASN HA 1 1
24 49254 1 1 22 ASN HB2 H -5.524 -6.104 -1.545 1.00 . A A . 22 ASN HB2 1 1
24 49255 1 1 22 ASN HB3 H -4.848 -7.619 -2.132 1.00 . A A . 22 ASN HB3 1 1
24 49256 1 1 22 ASN HD21 H -5.735 -7.153 0.624 1.00 . A A . 22 ASN HD21 1 1
24 49257 1 1 22 ASN HD22 H -4.368 -7.327 1.616 1.00 . A A . 22 ASN HD22 1 1
24 49258 1 1 22 ASN N N -3.415 -4.529 -1.955 1.00 . A A . 22 ASN N 1 1
24 49259 1 1 22 ASN ND2 N -4.762 -7.160 0.735 1.00 . A A . 22 ASN ND2 1 1
24 49260 1 1 22 ASN O O -4.386 -6.810 -4.608 1.00 . A A . 22 ASN O 1 1
24 49261 1 1 22 ASN OD1 O -2.783 -6.945 -0.156 1.00 . A A . 22 ASN OD1 1 1
24 49262 1 1 23 HIS C C -3.901 -4.249 -6.778 1.00 . A A . 23 HIS C 1 1
24 49263 1 1 23 HIS CA C -5.041 -4.475 -5.780 1.00 . A A . 23 HIS CA 1 1
24 49264 1 1 23 HIS CB C -5.981 -3.271 -5.799 1.00 . A A . 23 HIS CB 1 1
24 49265 1 1 23 HIS CD2 C -8.053 -3.738 -7.334 1.00 . A A . 23 HIS CD2 1 1
24 49266 1 1 23 HIS CE1 C -7.279 -2.898 -9.173 1.00 . A A . 23 HIS CE1 1 1
24 49267 1 1 23 HIS CG C -6.791 -3.277 -7.061 1.00 . A A . 23 HIS CG 1 1
24 49268 1 1 23 HIS H H -4.318 -3.834 -3.852 1.00 . A A . 23 HIS H 1 1
24 49269 1 1 23 HIS HA H -5.590 -5.366 -6.054 1.00 . A A . 23 HIS HA 1 1
24 49270 1 1 23 HIS HB2 H -6.643 -3.320 -4.950 1.00 . A A . 23 HIS HB2 1 1
24 49271 1 1 23 HIS HB3 H -5.400 -2.365 -5.750 1.00 . A A . 23 HIS HB3 1 1
24 49272 1 1 23 HIS HD1 H -5.438 -2.332 -8.385 1.00 . A A . 23 HIS HD1 1 1
24 49273 1 1 23 HIS HD2 H -8.712 -4.209 -6.620 1.00 . A A . 23 HIS HD2 1 1
24 49274 1 1 23 HIS HE1 H -7.191 -2.572 -10.198 1.00 . A A . 23 HIS HE1 1 1
24 49275 1 1 23 HIS N N -4.473 -4.627 -4.409 1.00 . A A . 23 HIS N 1 1
24 49276 1 1 23 HIS ND1 N -6.315 -2.744 -8.246 1.00 . A A . 23 HIS ND1 1 1
24 49277 1 1 23 HIS NE2 N -8.359 -3.499 -8.667 1.00 . A A . 23 HIS NE2 1 1
24 49278 1 1 23 HIS O O -2.943 -3.560 -6.494 1.00 . A A . 23 HIS O 1 1
24 49279 1 1 24 GLU C C -2.761 -3.170 -9.296 1.00 . A A . 24 GLU C 1 1
24 49280 1 1 24 GLU CA C -2.914 -4.650 -8.955 1.00 . A A . 24 GLU CA 1 1
24 49281 1 1 24 GLU CB C -3.250 -5.431 -10.225 1.00 . A A . 24 GLU CB 1 1
24 49282 1 1 24 GLU CD C -2.324 -6.168 -12.429 1.00 . A A . 24 GLU CD 1 1
24 49283 1 1 24 GLU CG C -2.153 -5.192 -11.267 1.00 . A A . 24 GLU CG 1 1
24 49284 1 1 24 GLU H H -4.774 -5.387 -8.155 1.00 . A A . 24 GLU H 1 1
24 49285 1 1 24 GLU HA H -1.983 -5.019 -8.547 1.00 . A A . 24 GLU HA 1 1
24 49286 1 1 24 GLU HB2 H -3.308 -6.485 -9.995 1.00 . A A . 24 GLU HB2 1 1
24 49287 1 1 24 GLU HB3 H -4.198 -5.093 -10.615 1.00 . A A . 24 GLU HB3 1 1
24 49288 1 1 24 GLU HG2 H -2.229 -4.179 -11.637 1.00 . A A . 24 GLU HG2 1 1
24 49289 1 1 24 GLU HG3 H -1.186 -5.339 -10.812 1.00 . A A . 24 GLU HG3 1 1
24 49290 1 1 24 GLU N N -3.996 -4.829 -7.945 1.00 . A A . 24 GLU N 1 1
24 49291 1 1 24 GLU O O -1.662 -2.673 -9.459 1.00 . A A . 24 GLU O 1 1
24 49292 1 1 24 GLU OE1 O -3.356 -6.817 -12.488 1.00 . A A . 24 GLU OE1 1 1
24 49293 1 1 24 GLU OE2 O -1.414 -6.262 -13.237 1.00 . A A . 24 GLU OE2 1 1
24 49294 1 1 25 CYS C C -3.460 -0.234 -8.469 1.00 . A A . 25 CYS C 1 1
24 49295 1 1 25 CYS CA C -3.734 -1.009 -9.747 1.00 . A A . 25 CYS CA 1 1
24 49296 1 1 25 CYS CB C -5.036 -0.507 -10.365 1.00 . A A . 25 CYS CB 1 1
24 49297 1 1 25 CYS H H -4.725 -2.866 -9.279 1.00 . A A . 25 CYS H 1 1
24 49298 1 1 25 CYS HA H -2.921 -0.856 -10.444 1.00 . A A . 25 CYS HA 1 1
24 49299 1 1 25 CYS HB2 H -5.198 -0.997 -11.314 1.00 . A A . 25 CYS HB2 1 1
24 49300 1 1 25 CYS HB3 H -5.858 -0.722 -9.698 1.00 . A A . 25 CYS HB3 1 1
24 49301 1 1 25 CYS HG H -5.802 1.624 -10.738 1.00 . A A . 25 CYS HG 1 1
24 49302 1 1 25 CYS N N -3.844 -2.455 -9.411 1.00 . A A . 25 CYS N 1 1
24 49303 1 1 25 CYS O O -2.686 0.702 -8.457 1.00 . A A . 25 CYS O 1 1
24 49304 1 1 25 CYS SG S -4.915 1.282 -10.612 1.00 . A A . 25 CYS SG 1 1
24 49305 1 1 26 GLY C C -2.305 -0.018 -5.820 1.00 . A A . 26 GLY C 1 1
24 49306 1 1 26 GLY CA C -3.797 0.098 -6.113 1.00 . A A . 26 GLY CA 1 1
24 49307 1 1 26 GLY H H -4.674 -1.390 -7.400 1.00 . A A . 26 GLY H 1 1
24 49308 1 1 26 GLY HA2 H -4.076 1.138 -6.219 1.00 . A A . 26 GLY HA2 1 1
24 49309 1 1 26 GLY HA3 H -4.356 -0.352 -5.315 1.00 . A A . 26 GLY HA3 1 1
24 49310 1 1 26 GLY N N -4.063 -0.623 -7.383 1.00 . A A . 26 GLY N 1 1
24 49311 1 1 26 GLY O O -1.668 0.929 -5.408 1.00 . A A . 26 GLY O 1 1
24 49312 1 1 27 LEU C C 0.471 -0.328 -6.720 1.00 . A A . 27 LEU C 1 1
24 49313 1 1 27 LEU CA C -0.274 -1.328 -5.835 1.00 . A A . 27 LEU CA 1 1
24 49314 1 1 27 LEU CB C 0.159 -2.749 -6.230 1.00 . A A . 27 LEU CB 1 1
24 49315 1 1 27 LEU CD1 C -0.040 -5.169 -5.659 1.00 . A A . 27 LEU CD1 1 1
24 49316 1 1 27 LEU CD2 C 0.786 -3.560 -3.915 1.00 . A A . 27 LEU CD2 1 1
24 49317 1 1 27 LEU CG C -0.177 -3.745 -5.113 1.00 . A A . 27 LEU CG 1 1
24 49318 1 1 27 LEU H H -2.260 -1.913 -6.423 1.00 . A A . 27 LEU H 1 1
24 49319 1 1 27 LEU HA H -0.046 -1.147 -4.794 1.00 . A A . 27 LEU HA 1 1
24 49320 1 1 27 LEU HB2 H -0.366 -3.038 -7.129 1.00 . A A . 27 LEU HB2 1 1
24 49321 1 1 27 LEU HB3 H 1.222 -2.767 -6.423 1.00 . A A . 27 LEU HB3 1 1
24 49322 1 1 27 LEU HD11 H -0.729 -5.308 -6.479 1.00 . A A . 27 LEU HD11 1 1
24 49323 1 1 27 LEU HD12 H -0.264 -5.878 -4.877 1.00 . A A . 27 LEU HD12 1 1
24 49324 1 1 27 LEU HD13 H 0.969 -5.326 -6.008 1.00 . A A . 27 LEU HD13 1 1
24 49325 1 1 27 LEU HD21 H 0.881 -4.492 -3.375 1.00 . A A . 27 LEU HD21 1 1
24 49326 1 1 27 LEU HD22 H 0.395 -2.808 -3.251 1.00 . A A . 27 LEU HD22 1 1
24 49327 1 1 27 LEU HD23 H 1.758 -3.253 -4.263 1.00 . A A . 27 LEU HD23 1 1
24 49328 1 1 27 LEU HG H -1.195 -3.581 -4.789 1.00 . A A . 27 LEU HG 1 1
24 49329 1 1 27 LEU N N -1.734 -1.168 -6.065 1.00 . A A . 27 LEU N 1 1
24 49330 1 1 27 LEU O O 1.314 0.416 -6.266 1.00 . A A . 27 LEU O 1 1
24 49331 1 1 28 ALA C C 0.585 2.079 -8.421 1.00 . A A . 28 ALA C 1 1
24 49332 1 1 28 ALA CA C 0.843 0.654 -8.903 1.00 . A A . 28 ALA CA 1 1
24 49333 1 1 28 ALA CB C 0.302 0.492 -10.325 1.00 . A A . 28 ALA CB 1 1
24 49334 1 1 28 ALA H H -0.533 -0.907 -8.341 1.00 . A A . 28 ALA H 1 1
24 49335 1 1 28 ALA HA H 1.903 0.459 -8.895 1.00 . A A . 28 ALA HA 1 1
24 49336 1 1 28 ALA HB1 H -0.777 0.526 -10.306 1.00 . A A . 28 ALA HB1 1 1
24 49337 1 1 28 ALA HB2 H 0.626 -0.457 -10.726 1.00 . A A . 28 ALA HB2 1 1
24 49338 1 1 28 ALA HB3 H 0.678 1.293 -10.946 1.00 . A A . 28 ALA HB3 1 1
24 49339 1 1 28 ALA N N 0.156 -0.300 -7.990 1.00 . A A . 28 ALA N 1 1
24 49340 1 1 28 ALA O O 1.483 2.894 -8.344 1.00 . A A . 28 ALA O 1 1
24 49341 1 1 29 ALA C C -0.262 3.941 -6.249 1.00 . A A . 29 ALA C 1 1
24 49342 1 1 29 ALA CA C -0.958 3.743 -7.590 1.00 . A A . 29 ALA CA 1 1
24 49343 1 1 29 ALA CB C -2.472 3.880 -7.403 1.00 . A A . 29 ALA CB 1 1
24 49344 1 1 29 ALA H H -1.342 1.699 -8.144 1.00 . A A . 29 ALA H 1 1
24 49345 1 1 29 ALA HA H -0.607 4.479 -8.298 1.00 . A A . 29 ALA HA 1 1
24 49346 1 1 29 ALA HB1 H -2.712 4.901 -7.146 1.00 . A A . 29 ALA HB1 1 1
24 49347 1 1 29 ALA HB2 H -2.797 3.223 -6.609 1.00 . A A . 29 ALA HB2 1 1
24 49348 1 1 29 ALA HB3 H -2.975 3.612 -8.319 1.00 . A A . 29 ALA HB3 1 1
24 49349 1 1 29 ALA N N -0.637 2.378 -8.084 1.00 . A A . 29 ALA N 1 1
24 49350 1 1 29 ALA O O 0.380 4.943 -6.006 1.00 . A A . 29 ALA O 1 1
24 49351 1 1 30 PHE C C 1.777 3.206 -4.218 1.00 . A A . 30 PHE C 1 1
24 49352 1 1 30 PHE CA C 0.263 3.085 -4.046 1.00 . A A . 30 PHE CA 1 1
24 49353 1 1 30 PHE CB C -0.084 1.855 -3.209 1.00 . A A . 30 PHE CB 1 1
24 49354 1 1 30 PHE CD1 C 0.163 3.052 -0.990 1.00 . A A . 30 PHE CD1 1 1
24 49355 1 1 30 PHE CD2 C 1.464 1.042 -1.389 1.00 . A A . 30 PHE CD2 1 1
24 49356 1 1 30 PHE CE1 C 0.735 3.169 0.280 1.00 . A A . 30 PHE CE1 1 1
24 49357 1 1 30 PHE CE2 C 2.032 1.161 -0.117 1.00 . A A . 30 PHE CE2 1 1
24 49358 1 1 30 PHE CG C 0.528 1.985 -1.829 1.00 . A A . 30 PHE CG 1 1
24 49359 1 1 30 PHE CZ C 1.670 2.225 0.716 1.00 . A A . 30 PHE CZ 1 1
24 49360 1 1 30 PHE H H -0.908 2.182 -5.603 1.00 . A A . 30 PHE H 1 1
24 49361 1 1 30 PHE HA H -0.103 3.964 -3.554 1.00 . A A . 30 PHE HA 1 1
24 49362 1 1 30 PHE HB2 H -1.155 1.780 -3.121 1.00 . A A . 30 PHE HB2 1 1
24 49363 1 1 30 PHE HB3 H 0.298 0.969 -3.695 1.00 . A A . 30 PHE HB3 1 1
24 49364 1 1 30 PHE HD1 H -0.562 3.781 -1.319 1.00 . A A . 30 PHE HD1 1 1
24 49365 1 1 30 PHE HD2 H 1.744 0.218 -2.029 1.00 . A A . 30 PHE HD2 1 1
24 49366 1 1 30 PHE HE1 H 0.456 3.990 0.926 1.00 . A A . 30 PHE HE1 1 1
24 49367 1 1 30 PHE HE2 H 2.754 0.434 0.221 1.00 . A A . 30 PHE HE2 1 1
24 49368 1 1 30 PHE HZ H 2.113 2.314 1.696 1.00 . A A . 30 PHE HZ 1 1
24 49369 1 1 30 PHE N N -0.386 2.979 -5.377 1.00 . A A . 30 PHE N 1 1
24 49370 1 1 30 PHE O O 2.400 4.080 -3.653 1.00 . A A . 30 PHE O 1 1
24 49371 1 1 31 LYS C C 4.185 3.835 -5.770 1.00 . A A . 31 LYS C 1 1
24 49372 1 1 31 LYS CA C 3.857 2.461 -5.193 1.00 . A A . 31 LYS CA 1 1
24 49373 1 1 31 LYS CB C 4.353 1.362 -6.138 1.00 . A A . 31 LYS CB 1 1
24 49374 1 1 31 LYS CD C 4.763 -1.100 -6.365 1.00 . A A . 31 LYS CD 1 1
24 49375 1 1 31 LYS CE C 4.680 -2.457 -5.656 1.00 . A A . 31 LYS CE 1 1
24 49376 1 1 31 LYS CG C 4.271 0.007 -5.429 1.00 . A A . 31 LYS CG 1 1
24 49377 1 1 31 LYS H H 1.871 1.655 -5.465 1.00 . A A . 31 LYS H 1 1
24 49378 1 1 31 LYS HA H 4.345 2.352 -4.237 1.00 . A A . 31 LYS HA 1 1
24 49379 1 1 31 LYS HB2 H 3.733 1.341 -7.023 1.00 . A A . 31 LYS HB2 1 1
24 49380 1 1 31 LYS HB3 H 5.376 1.559 -6.420 1.00 . A A . 31 LYS HB3 1 1
24 49381 1 1 31 LYS HD2 H 4.150 -1.120 -7.255 1.00 . A A . 31 LYS HD2 1 1
24 49382 1 1 31 LYS HD3 H 5.789 -0.905 -6.639 1.00 . A A . 31 LYS HD3 1 1
24 49383 1 1 31 LYS HE2 H 5.565 -2.608 -5.050 1.00 . A A . 31 LYS HE2 1 1
24 49384 1 1 31 LYS HE3 H 3.804 -2.486 -5.025 1.00 . A A . 31 LYS HE3 1 1
24 49385 1 1 31 LYS HG2 H 4.893 0.030 -4.547 1.00 . A A . 31 LYS HG2 1 1
24 49386 1 1 31 LYS HG3 H 3.251 -0.192 -5.142 1.00 . A A . 31 LYS HG3 1 1
24 49387 1 1 31 LYS HZ1 H 4.823 -4.448 -6.246 1.00 . A A . 31 LYS HZ1 1 1
24 49388 1 1 31 LYS HZ2 H 5.251 -3.334 -7.455 1.00 . A A . 31 LYS HZ2 1 1
24 49389 1 1 31 LYS HZ3 H 3.616 -3.573 -7.053 1.00 . A A . 31 LYS HZ3 1 1
24 49390 1 1 31 LYS N N 2.382 2.354 -5.003 1.00 . A A . 31 LYS N 1 1
24 49391 1 1 31 LYS NZ N 4.585 -3.535 -6.680 1.00 . A A . 31 LYS NZ 1 1
24 49392 1 1 31 LYS O O 5.143 4.467 -5.373 1.00 . A A . 31 LYS O 1 1
24 49393 1 1 32 ALA C C 3.427 6.704 -6.133 1.00 . A A . 32 ALA C 1 1
24 49394 1 1 32 ALA CA C 3.663 5.675 -7.241 1.00 . A A . 32 ALA CA 1 1
24 49395 1 1 32 ALA CB C 2.715 5.945 -8.410 1.00 . A A . 32 ALA CB 1 1
24 49396 1 1 32 ALA H H 2.607 3.813 -6.981 1.00 . A A . 32 ALA H 1 1
24 49397 1 1 32 ALA HA H 4.687 5.731 -7.579 1.00 . A A . 32 ALA HA 1 1
24 49398 1 1 32 ALA HB1 H 2.745 6.993 -8.667 1.00 . A A . 32 ALA HB1 1 1
24 49399 1 1 32 ALA HB2 H 1.708 5.671 -8.128 1.00 . A A . 32 ALA HB2 1 1
24 49400 1 1 32 ALA HB3 H 3.019 5.358 -9.264 1.00 . A A . 32 ALA HB3 1 1
24 49401 1 1 32 ALA N N 3.389 4.322 -6.681 1.00 . A A . 32 ALA N 1 1
24 49402 1 1 32 ALA O O 4.183 7.640 -5.962 1.00 . A A . 32 ALA O 1 1
24 49403 1 1 33 PHE C C 3.279 7.465 -3.267 1.00 . A A . 33 PHE C 1 1
24 49404 1 1 33 PHE CA C 2.101 7.460 -4.242 1.00 . A A . 33 PHE CA 1 1
24 49405 1 1 33 PHE CB C 0.835 7.004 -3.522 1.00 . A A . 33 PHE CB 1 1
24 49406 1 1 33 PHE CD1 C -0.239 9.051 -2.518 1.00 . A A . 33 PHE CD1 1 1
24 49407 1 1 33 PHE CD2 C 1.079 7.602 -1.090 1.00 . A A . 33 PHE CD2 1 1
24 49408 1 1 33 PHE CE1 C -0.508 9.882 -1.424 1.00 . A A . 33 PHE CE1 1 1
24 49409 1 1 33 PHE CE2 C 0.813 8.433 0.004 1.00 . A A . 33 PHE CE2 1 1
24 49410 1 1 33 PHE CG C 0.555 7.911 -2.350 1.00 . A A . 33 PHE CG 1 1
24 49411 1 1 33 PHE CZ C 0.019 9.573 -0.165 1.00 . A A . 33 PHE CZ 1 1
24 49412 1 1 33 PHE H H 1.804 5.747 -5.512 1.00 . A A . 33 PHE H 1 1
24 49413 1 1 33 PHE HA H 1.956 8.455 -4.636 1.00 . A A . 33 PHE HA 1 1
24 49414 1 1 33 PHE HB2 H 0.002 7.039 -4.209 1.00 . A A . 33 PHE HB2 1 1
24 49415 1 1 33 PHE HB3 H 0.970 5.995 -3.169 1.00 . A A . 33 PHE HB3 1 1
24 49416 1 1 33 PHE HD1 H -0.642 9.290 -3.491 1.00 . A A . 33 PHE HD1 1 1
24 49417 1 1 33 PHE HD2 H 1.694 6.722 -0.961 1.00 . A A . 33 PHE HD2 1 1
24 49418 1 1 33 PHE HE1 H -1.122 10.762 -1.553 1.00 . A A . 33 PHE HE1 1 1
24 49419 1 1 33 PHE HE2 H 1.218 8.194 0.976 1.00 . A A . 33 PHE HE2 1 1
24 49420 1 1 33 PHE HZ H -0.188 10.214 0.678 1.00 . A A . 33 PHE HZ 1 1
24 49421 1 1 33 PHE N N 2.388 6.520 -5.363 1.00 . A A . 33 PHE N 1 1
24 49422 1 1 33 PHE O O 3.707 8.499 -2.800 1.00 . A A . 33 PHE O 1 1
24 49423 1 1 34 LEU C C 6.115 7.061 -2.611 1.00 . A A . 34 LEU C 1 1
24 49424 1 1 34 LEU CA C 4.964 6.254 -2.020 1.00 . A A . 34 LEU CA 1 1
24 49425 1 1 34 LEU CB C 5.412 4.802 -1.844 1.00 . A A . 34 LEU CB 1 1
24 49426 1 1 34 LEU CD1 C 4.690 2.492 -1.156 1.00 . A A . 34 LEU CD1 1 1
24 49427 1 1 34 LEU CD2 C 4.307 4.439 0.398 1.00 . A A . 34 LEU CD2 1 1
24 49428 1 1 34 LEU CG C 4.350 3.997 -1.078 1.00 . A A . 34 LEU CG 1 1
24 49429 1 1 34 LEU H H 3.450 5.492 -3.354 1.00 . A A . 34 LEU H 1 1
24 49430 1 1 34 LEU HA H 4.685 6.673 -1.072 1.00 . A A . 34 LEU HA 1 1
24 49431 1 1 34 LEU HB2 H 5.566 4.355 -2.816 1.00 . A A . 34 LEU HB2 1 1
24 49432 1 1 34 LEU HB3 H 6.342 4.781 -1.296 1.00 . A A . 34 LEU HB3 1 1
24 49433 1 1 34 LEU HD11 H 5.742 2.359 -1.370 1.00 . A A . 34 LEU HD11 1 1
24 49434 1 1 34 LEU HD12 H 4.109 2.037 -1.941 1.00 . A A . 34 LEU HD12 1 1
24 49435 1 1 34 LEU HD13 H 4.456 2.011 -0.216 1.00 . A A . 34 LEU HD13 1 1
24 49436 1 1 34 LEU HD21 H 3.742 5.354 0.493 1.00 . A A . 34 LEU HD21 1 1
24 49437 1 1 34 LEU HD22 H 5.307 4.590 0.755 1.00 . A A . 34 LEU HD22 1 1
24 49438 1 1 34 LEU HD23 H 3.835 3.670 0.988 1.00 . A A . 34 LEU HD23 1 1
24 49439 1 1 34 LEU HG H 3.383 4.165 -1.531 1.00 . A A . 34 LEU HG 1 1
24 49440 1 1 34 LEU N N 3.810 6.315 -2.963 1.00 . A A . 34 LEU N 1 1
24 49441 1 1 34 LEU O O 6.820 7.763 -1.914 1.00 . A A . 34 LEU O 1 1
24 49442 1 1 35 LYS C C 7.173 9.215 -4.302 1.00 . A A . 35 LYS C 1 1
24 49443 1 1 35 LYS CA C 7.395 7.723 -4.555 1.00 . A A . 35 LYS CA 1 1
24 49444 1 1 35 LYS CB C 7.348 7.452 -6.060 1.00 . A A . 35 LYS CB 1 1
24 49445 1 1 35 LYS CD C 8.543 7.745 -8.228 1.00 . A A . 35 LYS CD 1 1
24 49446 1 1 35 LYS CE C 9.850 8.198 -8.873 1.00 . A A . 35 LYS CE 1 1
24 49447 1 1 35 LYS CG C 8.602 8.014 -6.725 1.00 . A A . 35 LYS CG 1 1
24 49448 1 1 35 LYS H H 5.713 6.393 -4.429 1.00 . A A . 35 LYS H 1 1
24 49449 1 1 35 LYS HA H 8.350 7.417 -4.154 1.00 . A A . 35 LYS HA 1 1
24 49450 1 1 35 LYS HB2 H 7.295 6.386 -6.230 1.00 . A A . 35 LYS HB2 1 1
24 49451 1 1 35 LYS HB3 H 6.476 7.927 -6.482 1.00 . A A . 35 LYS HB3 1 1
24 49452 1 1 35 LYS HD2 H 8.400 6.689 -8.401 1.00 . A A . 35 LYS HD2 1 1
24 49453 1 1 35 LYS HD3 H 7.721 8.296 -8.660 1.00 . A A . 35 LYS HD3 1 1
24 49454 1 1 35 LYS HE2 H 9.817 8.000 -9.933 1.00 . A A . 35 LYS HE2 1 1
24 49455 1 1 35 LYS HE3 H 9.985 9.257 -8.707 1.00 . A A . 35 LYS HE3 1 1
24 49456 1 1 35 LYS HG2 H 8.661 9.079 -6.548 1.00 . A A . 35 LYS HG2 1 1
24 49457 1 1 35 LYS HG3 H 9.475 7.531 -6.312 1.00 . A A . 35 LYS HG3 1 1
24 49458 1 1 35 LYS HZ1 H 11.535 8.092 -7.654 1.00 . A A . 35 LYS HZ1 1 1
24 49459 1 1 35 LYS HZ2 H 11.600 7.077 -9.015 1.00 . A A . 35 LYS HZ2 1 1
24 49460 1 1 35 LYS HZ3 H 10.618 6.665 -7.691 1.00 . A A . 35 LYS HZ3 1 1
24 49461 1 1 35 LYS N N 6.301 6.965 -3.896 1.00 . A A . 35 LYS N 1 1
24 49462 1 1 35 LYS NZ N 10.986 7.453 -8.263 1.00 . A A . 35 LYS NZ 1 1
24 49463 1 1 35 LYS O O 8.099 9.959 -4.044 1.00 . A A . 35 LYS O 1 1
24 49464 1 1 36 SER C C 6.101 11.458 -2.698 1.00 . A A . 36 SER C 1 1
24 49465 1 1 36 SER CA C 5.647 11.091 -4.112 1.00 . A A . 36 SER CA 1 1
24 49466 1 1 36 SER CB C 4.144 11.335 -4.249 1.00 . A A . 36 SER CB 1 1
24 49467 1 1 36 SER H H 5.214 9.031 -4.563 1.00 . A A . 36 SER H 1 1
24 49468 1 1 36 SER HA H 6.177 11.698 -4.830 1.00 . A A . 36 SER HA 1 1
24 49469 1 1 36 SER HB2 H 3.611 10.715 -3.547 1.00 . A A . 36 SER HB2 1 1
24 49470 1 1 36 SER HB3 H 3.929 12.374 -4.041 1.00 . A A . 36 SER HB3 1 1
24 49471 1 1 36 SER HG H 3.010 10.379 -5.510 1.00 . A A . 36 SER HG 1 1
24 49472 1 1 36 SER N N 5.945 9.654 -4.362 1.00 . A A . 36 SER N 1 1
24 49473 1 1 36 SER O O 6.617 12.533 -2.458 1.00 . A A . 36 SER O 1 1
24 49474 1 1 36 SER OG O 3.734 11.006 -5.569 1.00 . A A . 36 SER OG 1 1
24 49475 1 1 37 GLU C C 7.668 10.181 -0.081 1.00 . A A . 37 GLU C 1 1
24 49476 1 1 37 GLU CA C 6.320 10.849 -0.348 1.00 . A A . 37 GLU CA 1 1
24 49477 1 1 37 GLU CB C 5.284 10.257 0.612 1.00 . A A . 37 GLU CB 1 1
24 49478 1 1 37 GLU CD C 2.929 10.389 1.426 1.00 . A A . 37 GLU CD 1 1
24 49479 1 1 37 GLU CG C 3.951 10.993 0.461 1.00 . A A . 37 GLU CG 1 1
24 49480 1 1 37 GLU H H 5.488 9.713 -1.981 1.00 . A A . 37 GLU H 1 1
24 49481 1 1 37 GLU HA H 6.401 11.915 -0.186 1.00 . A A . 37 GLU HA 1 1
24 49482 1 1 37 GLU HB2 H 5.144 9.210 0.390 1.00 . A A . 37 GLU HB2 1 1
24 49483 1 1 37 GLU HB3 H 5.636 10.365 1.628 1.00 . A A . 37 GLU HB3 1 1
24 49484 1 1 37 GLU HG2 H 4.090 12.040 0.691 1.00 . A A . 37 GLU HG2 1 1
24 49485 1 1 37 GLU HG3 H 3.593 10.889 -0.553 1.00 . A A . 37 GLU HG3 1 1
24 49486 1 1 37 GLU N N 5.908 10.569 -1.758 1.00 . A A . 37 GLU N 1 1
24 49487 1 1 37 GLU O O 8.154 10.167 1.032 1.00 . A A . 37 GLU O 1 1
24 49488 1 1 37 GLU OE1 O 3.226 9.354 2.000 1.00 . A A . 37 GLU OE1 1 1
24 49489 1 1 37 GLU OE2 O 1.866 10.969 1.574 1.00 . A A . 37 GLU OE2 1 1
24 49490 1 1 38 TYR C C 9.487 7.870 0.137 1.00 . A A . 38 TYR C 1 1
24 49491 1 1 38 TYR CA C 9.591 8.958 -0.930 1.00 . A A . 38 TYR CA 1 1
24 49492 1 1 38 TYR CB C 10.647 9.986 -0.517 1.00 . A A . 38 TYR CB 1 1
24 49493 1 1 38 TYR CD1 C 11.615 10.828 -2.680 1.00 . A A . 38 TYR CD1 1 1
24 49494 1 1 38 TYR CD2 C 10.027 12.227 -1.499 1.00 . A A . 38 TYR CD2 1 1
24 49495 1 1 38 TYR CE1 C 11.729 11.800 -3.680 1.00 . A A . 38 TYR CE1 1 1
24 49496 1 1 38 TYR CE2 C 10.142 13.200 -2.498 1.00 . A A . 38 TYR CE2 1 1
24 49497 1 1 38 TYR CG C 10.765 11.041 -1.591 1.00 . A A . 38 TYR CG 1 1
24 49498 1 1 38 TYR CZ C 10.993 12.986 -3.590 1.00 . A A . 38 TYR CZ 1 1
24 49499 1 1 38 TYR H H 7.852 9.656 -1.985 1.00 . A A . 38 TYR H 1 1
24 49500 1 1 38 TYR HA H 9.882 8.508 -1.867 1.00 . A A . 38 TYR HA 1 1
24 49501 1 1 38 TYR HB2 H 10.357 10.452 0.411 1.00 . A A . 38 TYR HB2 1 1
24 49502 1 1 38 TYR HB3 H 11.598 9.494 -0.391 1.00 . A A . 38 TYR HB3 1 1
24 49503 1 1 38 TYR HD1 H 12.183 9.912 -2.750 1.00 . A A . 38 TYR HD1 1 1
24 49504 1 1 38 TYR HD2 H 9.370 12.392 -0.658 1.00 . A A . 38 TYR HD2 1 1
24 49505 1 1 38 TYR HE1 H 12.385 11.634 -4.522 1.00 . A A . 38 TYR HE1 1 1
24 49506 1 1 38 TYR HE2 H 9.573 14.117 -2.429 1.00 . A A . 38 TYR HE2 1 1
24 49507 1 1 38 TYR HH H 10.279 13.974 -5.060 1.00 . A A . 38 TYR HH 1 1
24 49508 1 1 38 TYR N N 8.271 9.629 -1.099 1.00 . A A . 38 TYR N 1 1
24 49509 1 1 38 TYR O O 10.448 7.557 0.810 1.00 . A A . 38 TYR O 1 1
24 49510 1 1 38 TYR OH O 11.107 13.946 -4.575 1.00 . A A . 38 TYR OH 1 1
24 49511 1 1 39 SER C C 8.171 4.841 0.587 1.00 . A A . 39 SER C 1 1
24 49512 1 1 39 SER CA C 8.152 6.200 1.299 1.00 . A A . 39 SER CA 1 1
24 49513 1 1 39 SER CB C 6.822 6.399 2.031 1.00 . A A . 39 SER CB 1 1
24 49514 1 1 39 SER H H 7.572 7.549 -0.278 1.00 . A A . 39 SER H 1 1
24 49515 1 1 39 SER HA H 8.959 6.231 2.019 1.00 . A A . 39 SER HA 1 1
24 49516 1 1 39 SER HB2 H 6.519 5.477 2.494 1.00 . A A . 39 SER HB2 1 1
24 49517 1 1 39 SER HB3 H 6.947 7.155 2.796 1.00 . A A . 39 SER HB3 1 1
24 49518 1 1 39 SER HG H 6.073 7.682 0.772 1.00 . A A . 39 SER HG 1 1
24 49519 1 1 39 SER N N 8.330 7.283 0.286 1.00 . A A . 39 SER N 1 1
24 49520 1 1 39 SER O O 7.544 3.895 1.013 1.00 . A A . 39 SER O 1 1
24 49521 1 1 39 SER OG O 5.829 6.814 1.100 1.00 . A A . 39 SER OG 1 1
24 49522 1 1 40 GLU C C 9.664 2.411 -0.381 1.00 . A A . 40 GLU C 1 1
24 49523 1 1 40 GLU CA C 8.963 3.455 -1.247 1.00 . A A . 40 GLU CA 1 1
24 49524 1 1 40 GLU CB C 9.740 3.650 -2.552 1.00 . A A . 40 GLU CB 1 1
24 49525 1 1 40 GLU CD C 11.895 4.410 -3.559 1.00 . A A . 40 GLU CD 1 1
24 49526 1 1 40 GLU CG C 11.128 4.218 -2.249 1.00 . A A . 40 GLU CG 1 1
24 49527 1 1 40 GLU H H 9.395 5.525 -0.826 1.00 . A A . 40 GLU H 1 1
24 49528 1 1 40 GLU HA H 7.963 3.116 -1.472 1.00 . A A . 40 GLU HA 1 1
24 49529 1 1 40 GLU HB2 H 9.843 2.698 -3.051 1.00 . A A . 40 GLU HB2 1 1
24 49530 1 1 40 GLU HB3 H 9.203 4.334 -3.192 1.00 . A A . 40 GLU HB3 1 1
24 49531 1 1 40 GLU HG2 H 11.026 5.169 -1.745 1.00 . A A . 40 GLU HG2 1 1
24 49532 1 1 40 GLU HG3 H 11.668 3.530 -1.617 1.00 . A A . 40 GLU HG3 1 1
24 49533 1 1 40 GLU N N 8.895 4.746 -0.501 1.00 . A A . 40 GLU N 1 1
24 49534 1 1 40 GLU O O 9.550 1.225 -0.602 1.00 . A A . 40 GLU O 1 1
24 49535 1 1 40 GLU OE1 O 11.419 3.935 -4.576 1.00 . A A . 40 GLU OE1 1 1
24 49536 1 1 40 GLU OE2 O 12.942 5.035 -3.522 1.00 . A A . 40 GLU OE2 1 1
24 49537 1 1 41 GLU C C 9.970 1.012 2.183 1.00 . A A . 41 GLU C 1 1
24 49538 1 1 41 GLU CA C 11.052 1.848 1.494 1.00 . A A . 41 GLU CA 1 1
24 49539 1 1 41 GLU CB C 11.882 2.591 2.543 1.00 . A A . 41 GLU CB 1 1
24 49540 1 1 41 GLU CD C 11.798 4.503 4.162 1.00 . A A . 41 GLU CD 1 1
24 49541 1 1 41 GLU CG C 10.962 3.485 3.380 1.00 . A A . 41 GLU CG 1 1
24 49542 1 1 41 GLU H H 10.455 3.795 0.797 1.00 . A A . 41 GLU H 1 1
24 49543 1 1 41 GLU HA H 11.691 1.207 0.905 1.00 . A A . 41 GLU HA 1 1
24 49544 1 1 41 GLU HB2 H 12.374 1.874 3.186 1.00 . A A . 41 GLU HB2 1 1
24 49545 1 1 41 GLU HB3 H 12.622 3.202 2.048 1.00 . A A . 41 GLU HB3 1 1
24 49546 1 1 41 GLU HG2 H 10.277 4.006 2.729 1.00 . A A . 41 GLU HG2 1 1
24 49547 1 1 41 GLU HG3 H 10.405 2.875 4.073 1.00 . A A . 41 GLU HG3 1 1
24 49548 1 1 41 GLU N N 10.378 2.835 0.615 1.00 . A A . 41 GLU N 1 1
24 49549 1 1 41 GLU O O 10.148 -0.158 2.459 1.00 . A A . 41 GLU O 1 1
24 49550 1 1 41 GLU OE1 O 12.859 4.866 3.683 1.00 . A A . 41 GLU OE1 1 1
24 49551 1 1 41 GLU OE2 O 11.358 4.905 5.227 1.00 . A A . 41 GLU OE2 1 1
24 49552 1 1 42 ASN C C 7.257 -0.297 2.286 1.00 . A A . 42 ASN C 1 1
24 49553 1 1 42 ASN CA C 7.736 0.889 3.139 1.00 . A A . 42 ASN CA 1 1
24 49554 1 1 42 ASN CB C 6.574 1.852 3.377 1.00 . A A . 42 ASN CB 1 1
24 49555 1 1 42 ASN CG C 6.972 2.861 4.457 1.00 . A A . 42 ASN CG 1 1
24 49556 1 1 42 ASN H H 8.735 2.563 2.231 1.00 . A A . 42 ASN H 1 1
24 49557 1 1 42 ASN HA H 8.085 0.517 4.089 1.00 . A A . 42 ASN HA 1 1
24 49558 1 1 42 ASN HB2 H 6.346 2.378 2.460 1.00 . A A . 42 ASN HB2 1 1
24 49559 1 1 42 ASN HB3 H 5.708 1.301 3.706 1.00 . A A . 42 ASN HB3 1 1
24 49560 1 1 42 ASN HD21 H 5.717 4.256 3.817 1.00 . A A . 42 ASN HD21 1 1
24 49561 1 1 42 ASN HD22 H 6.646 4.685 5.170 1.00 . A A . 42 ASN HD22 1 1
24 49562 1 1 42 ASN N N 8.846 1.618 2.463 1.00 . A A . 42 ASN N 1 1
24 49563 1 1 42 ASN ND2 N 6.398 4.032 4.484 1.00 . A A . 42 ASN ND2 1 1
24 49564 1 1 42 ASN O O 7.138 -1.399 2.781 1.00 . A A . 42 ASN O 1 1
24 49565 1 1 42 ASN OD1 O 7.821 2.582 5.282 1.00 . A A . 42 ASN OD1 1 1
24 49566 1 1 43 ILE C C 7.654 -2.247 0.027 1.00 . A A . 43 ILE C 1 1
24 49567 1 1 43 ILE CA C 6.499 -1.265 0.210 1.00 . A A . 43 ILE CA 1 1
24 49568 1 1 43 ILE CB C 5.962 -0.803 -1.161 1.00 . A A . 43 ILE CB 1 1
24 49569 1 1 43 ILE CD1 C 3.991 -2.401 -1.220 1.00 . A A . 43 ILE CD1 1 1
24 49570 1 1 43 ILE CG1 C 5.311 -1.990 -1.894 1.00 . A A . 43 ILE CG1 1 1
24 49571 1 1 43 ILE CG2 C 7.090 -0.239 -2.030 1.00 . A A . 43 ILE CG2 1 1
24 49572 1 1 43 ILE H H 7.063 0.787 0.617 1.00 . A A . 43 ILE H 1 1
24 49573 1 1 43 ILE HA H 5.707 -1.758 0.750 1.00 . A A . 43 ILE HA 1 1
24 49574 1 1 43 ILE HB H 5.225 -0.034 -1.007 1.00 . A A . 43 ILE HB 1 1
24 49575 1 1 43 ILE HD11 H 3.484 -1.529 -0.837 1.00 . A A . 43 ILE HD11 1 1
24 49576 1 1 43 ILE HD12 H 4.193 -3.086 -0.410 1.00 . A A . 43 ILE HD12 1 1
24 49577 1 1 43 ILE HD13 H 3.358 -2.889 -1.949 1.00 . A A . 43 ILE HD13 1 1
24 49578 1 1 43 ILE HG12 H 5.113 -1.707 -2.917 1.00 . A A . 43 ILE HG12 1 1
24 49579 1 1 43 ILE HG13 H 5.990 -2.830 -1.884 1.00 . A A . 43 ILE HG13 1 1
24 49580 1 1 43 ILE HG21 H 7.819 -1.008 -2.232 1.00 . A A . 43 ILE HG21 1 1
24 49581 1 1 43 ILE HG22 H 7.559 0.580 -1.516 1.00 . A A . 43 ILE HG22 1 1
24 49582 1 1 43 ILE HG23 H 6.678 0.115 -2.964 1.00 . A A . 43 ILE HG23 1 1
24 49583 1 1 43 ILE N N 6.972 -0.102 1.020 1.00 . A A . 43 ILE N 1 1
24 49584 1 1 43 ILE O O 7.478 -3.444 0.122 1.00 . A A . 43 ILE O 1 1
24 49585 1 1 44 ASP C C 10.171 -3.424 0.975 1.00 . A A . 44 ASP C 1 1
24 49586 1 1 44 ASP CA C 9.990 -2.690 -0.354 1.00 . A A . 44 ASP CA 1 1
24 49587 1 1 44 ASP CB C 11.251 -1.891 -0.679 1.00 . A A . 44 ASP CB 1 1
24 49588 1 1 44 ASP CG C 11.139 -1.322 -2.095 1.00 . A A . 44 ASP CG 1 1
24 49589 1 1 44 ASP H H 8.979 -0.792 -0.253 1.00 . A A . 44 ASP H 1 1
24 49590 1 1 44 ASP HA H 9.788 -3.401 -1.140 1.00 . A A . 44 ASP HA 1 1
24 49591 1 1 44 ASP HB2 H 11.356 -1.082 0.030 1.00 . A A . 44 ASP HB2 1 1
24 49592 1 1 44 ASP HB3 H 12.113 -2.536 -0.619 1.00 . A A . 44 ASP HB3 1 1
24 49593 1 1 44 ASP N N 8.841 -1.761 -0.202 1.00 . A A . 44 ASP N 1 1
24 49594 1 1 44 ASP O O 10.322 -4.628 1.027 1.00 . A A . 44 ASP O 1 1
24 49595 1 1 44 ASP OD1 O 10.344 -1.842 -2.860 1.00 . A A . 44 ASP OD1 1 1
24 49596 1 1 44 ASP OD2 O 11.848 -0.375 -2.390 1.00 . A A . 44 ASP OD2 1 1
24 49597 1 1 45 PHE C C 9.036 -4.196 3.652 1.00 . A A . 45 PHE C 1 1
24 49598 1 1 45 PHE CA C 10.256 -3.313 3.396 1.00 . A A . 45 PHE CA 1 1
24 49599 1 1 45 PHE CB C 10.334 -2.216 4.457 1.00 . A A . 45 PHE CB 1 1
24 49600 1 1 45 PHE CD1 C 9.062 -3.026 6.471 1.00 . A A . 45 PHE CD1 1 1
24 49601 1 1 45 PHE CD2 C 11.480 -3.191 6.477 1.00 . A A . 45 PHE CD2 1 1
24 49602 1 1 45 PHE CE1 C 9.020 -3.581 7.754 1.00 . A A . 45 PHE CE1 1 1
24 49603 1 1 45 PHE CE2 C 11.438 -3.751 7.759 1.00 . A A . 45 PHE CE2 1 1
24 49604 1 1 45 PHE CG C 10.292 -2.828 5.834 1.00 . A A . 45 PHE CG 1 1
24 49605 1 1 45 PHE CZ C 10.208 -3.944 8.398 1.00 . A A . 45 PHE CZ 1 1
24 49606 1 1 45 PHE H H 9.980 -1.726 1.977 1.00 . A A . 45 PHE H 1 1
24 49607 1 1 45 PHE HA H 11.152 -3.916 3.429 1.00 . A A . 45 PHE HA 1 1
24 49608 1 1 45 PHE HB2 H 11.258 -1.668 4.335 1.00 . A A . 45 PHE HB2 1 1
24 49609 1 1 45 PHE HB3 H 9.500 -1.542 4.338 1.00 . A A . 45 PHE HB3 1 1
24 49610 1 1 45 PHE HD1 H 8.148 -2.749 5.972 1.00 . A A . 45 PHE HD1 1 1
24 49611 1 1 45 PHE HD2 H 12.425 -3.043 5.983 1.00 . A A . 45 PHE HD2 1 1
24 49612 1 1 45 PHE HE1 H 8.070 -3.733 8.247 1.00 . A A . 45 PHE HE1 1 1
24 49613 1 1 45 PHE HE2 H 12.355 -4.032 8.256 1.00 . A A . 45 PHE HE2 1 1
24 49614 1 1 45 PHE HZ H 10.175 -4.369 9.387 1.00 . A A . 45 PHE HZ 1 1
24 49615 1 1 45 PHE N N 10.125 -2.693 2.053 1.00 . A A . 45 PHE N 1 1
24 49616 1 1 45 PHE O O 9.139 -5.269 4.215 1.00 . A A . 45 PHE O 1 1
24 49617 1 1 46 TRP C C 6.808 -5.900 2.772 1.00 . A A . 46 TRP C 1 1
24 49618 1 1 46 TRP CA C 6.652 -4.558 3.479 1.00 . A A . 46 TRP CA 1 1
24 49619 1 1 46 TRP CB C 5.424 -3.838 2.918 1.00 . A A . 46 TRP CB 1 1
24 49620 1 1 46 TRP CD1 C 3.674 -4.554 4.563 1.00 . A A . 46 TRP CD1 1 1
24 49621 1 1 46 TRP CD2 C 3.373 -5.499 2.547 1.00 . A A . 46 TRP CD2 1 1
24 49622 1 1 46 TRP CE2 C 2.338 -5.986 3.381 1.00 . A A . 46 TRP CE2 1 1
24 49623 1 1 46 TRP CE3 C 3.410 -5.941 1.212 1.00 . A A . 46 TRP CE3 1 1
24 49624 1 1 46 TRP CG C 4.208 -4.596 3.328 1.00 . A A . 46 TRP CG 1 1
24 49625 1 1 46 TRP CH2 C 1.426 -7.307 1.579 1.00 . A A . 46 TRP CH2 1 1
24 49626 1 1 46 TRP CZ2 C 1.375 -6.880 2.910 1.00 . A A . 46 TRP CZ2 1 1
24 49627 1 1 46 TRP CZ3 C 2.440 -6.838 0.733 1.00 . A A . 46 TRP CZ3 1 1
24 49628 1 1 46 TRP H H 7.815 -2.877 2.804 1.00 . A A . 46 TRP H 1 1
24 49629 1 1 46 TRP HA H 6.523 -4.719 4.538 1.00 . A A . 46 TRP HA 1 1
24 49630 1 1 46 TRP HB2 H 5.377 -2.835 3.314 1.00 . A A . 46 TRP HB2 1 1
24 49631 1 1 46 TRP HB3 H 5.483 -3.805 1.842 1.00 . A A . 46 TRP HB3 1 1
24 49632 1 1 46 TRP HD1 H 4.058 -3.970 5.385 1.00 . A A . 46 TRP HD1 1 1
24 49633 1 1 46 TRP HE1 H 2.006 -5.537 5.390 1.00 . A A . 46 TRP HE1 1 1
24 49634 1 1 46 TRP HE3 H 4.187 -5.586 0.550 1.00 . A A . 46 TRP HE3 1 1
24 49635 1 1 46 TRP HH2 H 0.684 -7.997 1.204 1.00 . A A . 46 TRP HH2 1 1
24 49636 1 1 46 TRP HZ2 H 0.596 -7.238 3.566 1.00 . A A . 46 TRP HZ2 1 1
24 49637 1 1 46 TRP HZ3 H 2.477 -7.170 -0.295 1.00 . A A . 46 TRP HZ3 1 1
24 49638 1 1 46 TRP N N 7.876 -3.746 3.249 1.00 . A A . 46 TRP N 1 1
24 49639 1 1 46 TRP NE1 N 2.571 -5.385 4.604 1.00 . A A . 46 TRP NE1 1 1
24 49640 1 1 46 TRP O O 6.470 -6.937 3.305 1.00 . A A . 46 TRP O 1 1
24 49641 1 1 47 ILE C C 8.504 -8.033 1.615 1.00 . A A . 47 ILE C 1 1
24 49642 1 1 47 ILE CA C 7.506 -7.173 0.841 1.00 . A A . 47 ILE CA 1 1
24 49643 1 1 47 ILE CB C 8.045 -6.897 -0.566 1.00 . A A . 47 ILE CB 1 1
24 49644 1 1 47 ILE CD1 C 7.587 -5.693 -2.708 1.00 . A A . 47 ILE CD1 1 1
24 49645 1 1 47 ILE CG1 C 6.969 -6.198 -1.402 1.00 . A A . 47 ILE CG1 1 1
24 49646 1 1 47 ILE CG2 C 8.421 -8.222 -1.238 1.00 . A A . 47 ILE CG2 1 1
24 49647 1 1 47 ILE H H 7.596 -5.045 1.161 1.00 . A A . 47 ILE H 1 1
24 49648 1 1 47 ILE HA H 6.559 -7.688 0.775 1.00 . A A . 47 ILE HA 1 1
24 49649 1 1 47 ILE HB H 8.919 -6.268 -0.498 1.00 . A A . 47 ILE HB 1 1
24 49650 1 1 47 ILE HD11 H 8.484 -5.131 -2.487 1.00 . A A . 47 ILE HD11 1 1
24 49651 1 1 47 ILE HD12 H 6.882 -5.056 -3.221 1.00 . A A . 47 ILE HD12 1 1
24 49652 1 1 47 ILE HD13 H 7.836 -6.534 -3.336 1.00 . A A . 47 ILE HD13 1 1
24 49653 1 1 47 ILE HG12 H 6.175 -6.897 -1.626 1.00 . A A . 47 ILE HG12 1 1
24 49654 1 1 47 ILE HG13 H 6.566 -5.363 -0.848 1.00 . A A . 47 ILE HG13 1 1
24 49655 1 1 47 ILE HG21 H 8.579 -8.060 -2.294 1.00 . A A . 47 ILE HG21 1 1
24 49656 1 1 47 ILE HG22 H 7.622 -8.935 -1.101 1.00 . A A . 47 ILE HG22 1 1
24 49657 1 1 47 ILE HG23 H 9.326 -8.607 -0.794 1.00 . A A . 47 ILE HG23 1 1
24 49658 1 1 47 ILE N N 7.324 -5.892 1.573 1.00 . A A . 47 ILE N 1 1
24 49659 1 1 47 ILE O O 8.341 -9.231 1.737 1.00 . A A . 47 ILE O 1 1
24 49660 1 1 48 SER C C 9.879 -8.757 4.185 1.00 . A A . 48 SER C 1 1
24 49661 1 1 48 SER CA C 10.536 -8.220 2.913 1.00 . A A . 48 SER CA 1 1
24 49662 1 1 48 SER CB C 11.709 -7.316 3.295 1.00 . A A . 48 SER CB 1 1
24 49663 1 1 48 SER H H 9.647 -6.463 2.039 1.00 . A A . 48 SER H 1 1
24 49664 1 1 48 SER HA H 10.890 -9.042 2.312 1.00 . A A . 48 SER HA 1 1
24 49665 1 1 48 SER HB2 H 12.509 -7.913 3.701 1.00 . A A . 48 SER HB2 1 1
24 49666 1 1 48 SER HB3 H 12.061 -6.795 2.413 1.00 . A A . 48 SER HB3 1 1
24 49667 1 1 48 SER HG H 11.590 -6.682 5.130 1.00 . A A . 48 SER HG 1 1
24 49668 1 1 48 SER N N 9.534 -7.431 2.145 1.00 . A A . 48 SER N 1 1
24 49669 1 1 48 SER O O 10.020 -9.917 4.523 1.00 . A A . 48 SER O 1 1
24 49670 1 1 48 SER OG O 11.279 -6.379 4.274 1.00 . A A . 48 SER OG 1 1
24 49671 1 1 49 CYS C C 7.354 -9.366 5.750 1.00 . A A . 49 CYS C 1 1
24 49672 1 1 49 CYS CA C 8.486 -8.407 6.129 1.00 . A A . 49 CYS CA 1 1
24 49673 1 1 49 CYS CB C 7.936 -7.209 6.926 1.00 . A A . 49 CYS CB 1 1
24 49674 1 1 49 CYS H H 9.047 -7.000 4.596 1.00 . A A . 49 CYS H 1 1
24 49675 1 1 49 CYS HA H 9.206 -8.937 6.734 1.00 . A A . 49 CYS HA 1 1
24 49676 1 1 49 CYS HB2 H 7.852 -7.483 7.968 1.00 . A A . 49 CYS HB2 1 1
24 49677 1 1 49 CYS HB3 H 8.617 -6.375 6.831 1.00 . A A . 49 CYS HB3 1 1
24 49678 1 1 49 CYS HG H 5.729 -7.492 6.346 1.00 . A A . 49 CYS HG 1 1
24 49679 1 1 49 CYS N N 9.156 -7.929 4.889 1.00 . A A . 49 CYS N 1 1
24 49680 1 1 49 CYS O O 7.049 -10.296 6.468 1.00 . A A . 49 CYS O 1 1
24 49681 1 1 49 CYS SG S 6.303 -6.724 6.304 1.00 . A A . 49 CYS SG 1 1
24 49682 1 1 50 GLU C C 6.175 -11.466 4.072 1.00 . A A . 50 GLU C 1 1
24 49683 1 1 50 GLU CA C 5.621 -10.045 4.197 1.00 . A A . 50 GLU CA 1 1
24 49684 1 1 50 GLU CB C 5.084 -9.580 2.839 1.00 . A A . 50 GLU CB 1 1
24 49685 1 1 50 GLU CD C 3.423 -10.025 1.026 1.00 . A A . 50 GLU CD 1 1
24 49686 1 1 50 GLU CG C 3.903 -10.458 2.413 1.00 . A A . 50 GLU CG 1 1
24 49687 1 1 50 GLU H H 6.994 -8.391 4.056 1.00 . A A . 50 GLU H 1 1
24 49688 1 1 50 GLU HA H 4.830 -10.024 4.932 1.00 . A A . 50 GLU HA 1 1
24 49689 1 1 50 GLU HB2 H 4.758 -8.552 2.916 1.00 . A A . 50 GLU HB2 1 1
24 49690 1 1 50 GLU HB3 H 5.867 -9.653 2.099 1.00 . A A . 50 GLU HB3 1 1
24 49691 1 1 50 GLU HG2 H 4.212 -11.490 2.380 1.00 . A A . 50 GLU HG2 1 1
24 49692 1 1 50 GLU HG3 H 3.096 -10.344 3.122 1.00 . A A . 50 GLU HG3 1 1
24 49693 1 1 50 GLU N N 6.732 -9.145 4.620 1.00 . A A . 50 GLU N 1 1
24 49694 1 1 50 GLU O O 5.601 -12.412 4.571 1.00 . A A . 50 GLU O 1 1
24 49695 1 1 50 GLU OE1 O 3.945 -9.048 0.519 1.00 . A A . 50 GLU OE1 1 1
24 49696 1 1 50 GLU OE2 O 2.543 -10.680 0.495 1.00 . A A . 50 GLU OE2 1 1
24 49697 1 1 51 GLU C C 8.216 -13.506 4.686 1.00 . A A . 51 GLU C 1 1
24 49698 1 1 51 GLU CA C 7.900 -12.976 3.291 1.00 . A A . 51 GLU CA 1 1
24 49699 1 1 51 GLU CB C 9.200 -12.883 2.490 1.00 . A A . 51 GLU CB 1 1
24 49700 1 1 51 GLU CD C 10.183 -12.462 0.235 1.00 . A A . 51 GLU CD 1 1
24 49701 1 1 51 GLU CG C 8.881 -12.560 1.033 1.00 . A A . 51 GLU CG 1 1
24 49702 1 1 51 GLU H H 7.754 -10.841 3.040 1.00 . A A . 51 GLU H 1 1
24 49703 1 1 51 GLU HA H 7.208 -13.639 2.791 1.00 . A A . 51 GLU HA 1 1
24 49704 1 1 51 GLU HB2 H 9.824 -12.104 2.908 1.00 . A A . 51 GLU HB2 1 1
24 49705 1 1 51 GLU HB3 H 9.722 -13.828 2.542 1.00 . A A . 51 GLU HB3 1 1
24 49706 1 1 51 GLU HG2 H 8.263 -13.342 0.621 1.00 . A A . 51 GLU HG2 1 1
24 49707 1 1 51 GLU HG3 H 8.355 -11.619 0.980 1.00 . A A . 51 GLU HG3 1 1
24 49708 1 1 51 GLU N N 7.299 -11.619 3.424 1.00 . A A . 51 GLU N 1 1
24 49709 1 1 51 GLU O O 8.026 -14.667 4.987 1.00 . A A . 51 GLU O 1 1
24 49710 1 1 51 GLU OE1 O 11.236 -12.456 0.851 1.00 . A A . 51 GLU OE1 1 1
24 49711 1 1 51 GLU OE2 O 10.105 -12.389 -0.981 1.00 . A A . 51 GLU OE2 1 1
24 49712 1 1 52 TYR C C 7.796 -13.586 7.627 1.00 . A A . 52 TYR C 1 1
24 49713 1 1 52 TYR CA C 9.047 -13.058 6.924 1.00 . A A . 52 TYR CA 1 1
24 49714 1 1 52 TYR CB C 9.576 -11.840 7.687 1.00 . A A . 52 TYR CB 1 1
24 49715 1 1 52 TYR CD1 C 9.320 -12.576 10.084 1.00 . A A . 52 TYR CD1 1 1
24 49716 1 1 52 TYR CD2 C 11.553 -12.387 9.159 1.00 . A A . 52 TYR CD2 1 1
24 49717 1 1 52 TYR CE1 C 9.862 -12.979 11.308 1.00 . A A . 52 TYR CE1 1 1
24 49718 1 1 52 TYR CE2 C 12.094 -12.789 10.384 1.00 . A A . 52 TYR CE2 1 1
24 49719 1 1 52 TYR CG C 10.163 -12.278 9.009 1.00 . A A . 52 TYR CG 1 1
24 49720 1 1 52 TYR CZ C 11.250 -13.086 11.458 1.00 . A A . 52 TYR CZ 1 1
24 49721 1 1 52 TYR H H 8.840 -11.716 5.258 1.00 . A A . 52 TYR H 1 1
24 49722 1 1 52 TYR HA H 9.803 -13.827 6.898 1.00 . A A . 52 TYR HA 1 1
24 49723 1 1 52 TYR HB2 H 10.338 -11.350 7.098 1.00 . A A . 52 TYR HB2 1 1
24 49724 1 1 52 TYR HB3 H 8.764 -11.151 7.868 1.00 . A A . 52 TYR HB3 1 1
24 49725 1 1 52 TYR HD1 H 8.248 -12.495 9.969 1.00 . A A . 52 TYR HD1 1 1
24 49726 1 1 52 TYR HD2 H 12.206 -12.157 8.330 1.00 . A A . 52 TYR HD2 1 1
24 49727 1 1 52 TYR HE1 H 9.212 -13.209 12.137 1.00 . A A . 52 TYR HE1 1 1
24 49728 1 1 52 TYR HE2 H 13.162 -12.873 10.498 1.00 . A A . 52 TYR HE2 1 1
24 49729 1 1 52 TYR HH H 12.562 -12.943 12.839 1.00 . A A . 52 TYR HH 1 1
24 49730 1 1 52 TYR N N 8.701 -12.645 5.536 1.00 . A A . 52 TYR N 1 1
24 49731 1 1 52 TYR O O 7.834 -14.580 8.325 1.00 . A A . 52 TYR O 1 1
24 49732 1 1 52 TYR OH O 11.787 -13.483 12.668 1.00 . A A . 52 TYR OH 1 1
24 49733 1 1 53 LYS C C 4.910 -14.642 7.494 1.00 . A A . 53 LYS C 1 1
24 49734 1 1 53 LYS CA C 5.435 -13.351 8.130 1.00 . A A . 53 LYS CA 1 1
24 49735 1 1 53 LYS CB C 4.385 -12.247 8.011 1.00 . A A . 53 LYS CB 1 1
24 49736 1 1 53 LYS CD C 3.764 -9.951 8.823 1.00 . A A . 53 LYS CD 1 1
24 49737 1 1 53 LYS CE C 2.521 -10.433 9.594 1.00 . A A . 53 LYS CE 1 1
24 49738 1 1 53 LYS CG C 4.849 -11.037 8.823 1.00 . A A . 53 LYS CG 1 1
24 49739 1 1 53 LYS H H 6.691 -12.109 6.906 1.00 . A A . 53 LYS H 1 1
24 49740 1 1 53 LYS HA H 5.636 -13.533 9.174 1.00 . A A . 53 LYS HA 1 1
24 49741 1 1 53 LYS HB2 H 4.270 -11.967 6.973 1.00 . A A . 53 LYS HB2 1 1
24 49742 1 1 53 LYS HB3 H 3.442 -12.598 8.399 1.00 . A A . 53 LYS HB3 1 1
24 49743 1 1 53 LYS HD2 H 4.154 -9.061 9.295 1.00 . A A . 53 LYS HD2 1 1
24 49744 1 1 53 LYS HD3 H 3.490 -9.719 7.804 1.00 . A A . 53 LYS HD3 1 1
24 49745 1 1 53 LYS HE2 H 1.823 -10.889 8.907 1.00 . A A . 53 LYS HE2 1 1
24 49746 1 1 53 LYS HE3 H 2.804 -11.158 10.346 1.00 . A A . 53 LYS HE3 1 1
24 49747 1 1 53 LYS HG2 H 5.055 -11.345 9.835 1.00 . A A . 53 LYS HG2 1 1
24 49748 1 1 53 LYS HG3 H 5.750 -10.638 8.384 1.00 . A A . 53 LYS HG3 1 1
24 49749 1 1 53 LYS HZ1 H 2.506 -8.448 10.226 1.00 . A A . 53 LYS HZ1 1 1
24 49750 1 1 53 LYS HZ2 H 1.662 -9.508 11.250 1.00 . A A . 53 LYS HZ2 1 1
24 49751 1 1 53 LYS HZ3 H 0.984 -9.037 9.765 1.00 . A A . 53 LYS HZ3 1 1
24 49752 1 1 53 LYS N N 6.692 -12.914 7.462 1.00 . A A . 53 LYS N 1 1
24 49753 1 1 53 LYS NZ N 1.869 -9.269 10.259 1.00 . A A . 53 LYS NZ 1 1
24 49754 1 1 53 LYS O O 4.086 -15.329 8.067 1.00 . A A . 53 LYS O 1 1
24 49755 1 1 54 LYS C C 5.739 -17.420 6.123 1.00 . A A . 54 LYS C 1 1
24 49756 1 1 54 LYS CA C 4.874 -16.244 5.676 1.00 . A A . 54 LYS CA 1 1
24 49757 1 1 54 LYS CB C 4.935 -16.111 4.154 1.00 . A A . 54 LYS CB 1 1
24 49758 1 1 54 LYS CD C 3.914 -14.998 2.163 1.00 . A A . 54 LYS CD 1 1
24 49759 1 1 54 LYS CE C 2.784 -14.082 1.686 1.00 . A A . 54 LYS CE 1 1
24 49760 1 1 54 LYS CG C 3.856 -15.134 3.686 1.00 . A A . 54 LYS CG 1 1
24 49761 1 1 54 LYS H H 6.032 -14.427 5.863 1.00 . A A . 54 LYS H 1 1
24 49762 1 1 54 LYS HA H 3.850 -16.425 5.975 1.00 . A A . 54 LYS HA 1 1
24 49763 1 1 54 LYS HB2 H 5.907 -15.742 3.859 1.00 . A A . 54 LYS HB2 1 1
24 49764 1 1 54 LYS HB3 H 4.763 -17.076 3.701 1.00 . A A . 54 LYS HB3 1 1
24 49765 1 1 54 LYS HD2 H 4.867 -14.574 1.880 1.00 . A A . 54 LYS HD2 1 1
24 49766 1 1 54 LYS HD3 H 3.804 -15.971 1.710 1.00 . A A . 54 LYS HD3 1 1
24 49767 1 1 54 LYS HE2 H 2.680 -13.248 2.363 1.00 . A A . 54 LYS HE2 1 1
24 49768 1 1 54 LYS HE3 H 3.012 -13.716 0.696 1.00 . A A . 54 LYS HE3 1 1
24 49769 1 1 54 LYS HG2 H 2.883 -15.508 3.976 1.00 . A A . 54 LYS HG2 1 1
24 49770 1 1 54 LYS HG3 H 4.021 -14.170 4.139 1.00 . A A . 54 LYS HG3 1 1
24 49771 1 1 54 LYS HZ1 H 1.149 -14.879 0.673 1.00 . A A . 54 LYS HZ1 1 1
24 49772 1 1 54 LYS HZ2 H 0.810 -14.396 2.266 1.00 . A A . 54 LYS HZ2 1 1
24 49773 1 1 54 LYS HZ3 H 1.682 -15.825 1.976 1.00 . A A . 54 LYS HZ3 1 1
24 49774 1 1 54 LYS N N 5.369 -14.988 6.319 1.00 . A A . 54 LYS N 1 1
24 49775 1 1 54 LYS NZ N 1.509 -14.854 1.647 1.00 . A A . 54 LYS NZ 1 1
24 49776 1 1 54 LYS O O 5.281 -18.542 6.195 1.00 . A A . 54 LYS O 1 1
24 49777 1 1 55 ILE C C 7.378 -18.719 8.313 1.00 . A A . 55 ILE C 1 1
24 49778 1 1 55 ILE CA C 7.841 -18.300 6.918 1.00 . A A . 55 ILE CA 1 1
24 49779 1 1 55 ILE CB C 9.302 -17.850 6.972 1.00 . A A . 55 ILE CB 1 1
24 49780 1 1 55 ILE CD1 C 11.203 -16.970 5.584 1.00 . A A . 55 ILE CD1 1 1
24 49781 1 1 55 ILE CG1 C 9.801 -17.586 5.545 1.00 . A A . 55 ILE CG1 1 1
24 49782 1 1 55 ILE CG2 C 10.148 -18.951 7.619 1.00 . A A . 55 ILE CG2 1 1
24 49783 1 1 55 ILE H H 7.334 -16.265 6.406 1.00 . A A . 55 ILE H 1 1
24 49784 1 1 55 ILE HA H 7.744 -19.136 6.240 1.00 . A A . 55 ILE HA 1 1
24 49785 1 1 55 ILE HB H 9.377 -16.946 7.559 1.00 . A A . 55 ILE HB 1 1
24 49786 1 1 55 ILE HD11 H 11.262 -16.250 6.389 1.00 . A A . 55 ILE HD11 1 1
24 49787 1 1 55 ILE HD12 H 11.405 -16.476 4.645 1.00 . A A . 55 ILE HD12 1 1
24 49788 1 1 55 ILE HD13 H 11.933 -17.749 5.747 1.00 . A A . 55 ILE HD13 1 1
24 49789 1 1 55 ILE HG12 H 9.833 -18.518 5.001 1.00 . A A . 55 ILE HG12 1 1
24 49790 1 1 55 ILE HG13 H 9.125 -16.905 5.052 1.00 . A A . 55 ILE HG13 1 1
24 49791 1 1 55 ILE HG21 H 11.192 -18.744 7.459 1.00 . A A . 55 ILE HG21 1 1
24 49792 1 1 55 ILE HG22 H 9.898 -19.903 7.177 1.00 . A A . 55 ILE HG22 1 1
24 49793 1 1 55 ILE HG23 H 9.947 -18.981 8.679 1.00 . A A . 55 ILE HG23 1 1
24 49794 1 1 55 ILE N N 6.978 -17.179 6.449 1.00 . A A . 55 ILE N 1 1
24 49795 1 1 55 ILE O O 7.374 -17.927 9.232 1.00 . A A . 55 ILE O 1 1
24 49796 1 1 56 LYS C C 7.639 -21.163 10.542 1.00 . A A . 56 LYS C 1 1
24 49797 1 1 56 LYS CA C 6.513 -20.421 9.824 1.00 . A A . 56 LYS CA 1 1
24 49798 1 1 56 LYS CB C 5.327 -21.363 9.640 1.00 . A A . 56 LYS CB 1 1
24 49799 1 1 56 LYS CD C 2.998 -21.549 8.768 1.00 . A A . 56 LYS CD 1 1
24 49800 1 1 56 LYS CE C 1.859 -20.798 8.079 1.00 . A A . 56 LYS CE 1 1
24 49801 1 1 56 LYS CG C 4.188 -20.610 8.955 1.00 . A A . 56 LYS CG 1 1
24 49802 1 1 56 LYS H H 6.993 -20.576 7.725 1.00 . A A . 56 LYS H 1 1
24 49803 1 1 56 LYS HA H 6.204 -19.572 10.423 1.00 . A A . 56 LYS HA 1 1
24 49804 1 1 56 LYS HB2 H 5.626 -22.198 9.025 1.00 . A A . 56 LYS HB2 1 1
24 49805 1 1 56 LYS HB3 H 4.995 -21.724 10.600 1.00 . A A . 56 LYS HB3 1 1
24 49806 1 1 56 LYS HD2 H 3.297 -22.394 8.163 1.00 . A A . 56 LYS HD2 1 1
24 49807 1 1 56 LYS HD3 H 2.664 -21.899 9.732 1.00 . A A . 56 LYS HD3 1 1
24 49808 1 1 56 LYS HE2 H 2.195 -20.443 7.116 1.00 . A A . 56 LYS HE2 1 1
24 49809 1 1 56 LYS HE3 H 1.019 -21.464 7.948 1.00 . A A . 56 LYS HE3 1 1
24 49810 1 1 56 LYS HG2 H 3.893 -19.771 9.567 1.00 . A A . 56 LYS HG2 1 1
24 49811 1 1 56 LYS HG3 H 4.520 -20.252 7.991 1.00 . A A . 56 LYS HG3 1 1
24 49812 1 1 56 LYS HZ1 H 2.231 -18.959 8.978 1.00 . A A . 56 LYS HZ1 1 1
24 49813 1 1 56 LYS HZ2 H 1.205 -19.974 9.875 1.00 . A A . 56 LYS HZ2 1 1
24 49814 1 1 56 LYS HZ3 H 0.621 -19.178 8.492 1.00 . A A . 56 LYS HZ3 1 1
24 49815 1 1 56 LYS N N 6.985 -19.954 8.481 1.00 . A A . 56 LYS N 1 1
24 49816 1 1 56 LYS NZ N 1.447 -19.639 8.919 1.00 . A A . 56 LYS NZ 1 1
24 49817 1 1 56 LYS O O 7.477 -21.627 11.653 1.00 . A A . 56 LYS O 1 1
24 49818 1 1 57 SER C C 10.842 -20.954 11.237 1.00 . A A . 57 SER C 1 1
24 49819 1 1 57 SER CA C 9.925 -21.991 10.554 1.00 . A A . 57 SER CA 1 1
24 49820 1 1 57 SER CB C 10.729 -22.706 9.467 1.00 . A A . 57 SER CB 1 1
24 49821 1 1 57 SER H H 8.882 -20.896 9.021 1.00 . A A . 57 SER H 1 1
24 49822 1 1 57 SER HA H 9.559 -22.718 11.259 1.00 . A A . 57 SER HA 1 1
24 49823 1 1 57 SER HB2 H 11.025 -21.997 8.713 1.00 . A A . 57 SER HB2 1 1
24 49824 1 1 57 SER HB3 H 11.612 -23.150 9.908 1.00 . A A . 57 SER HB3 1 1
24 49825 1 1 57 SER HG H 10.258 -24.568 9.149 1.00 . A A . 57 SER HG 1 1
24 49826 1 1 57 SER N N 8.778 -21.280 9.915 1.00 . A A . 57 SER N 1 1
24 49827 1 1 57 SER O O 11.482 -20.183 10.555 1.00 . A A . 57 SER O 1 1
24 49828 1 1 57 SER OG O 9.922 -23.714 8.871 1.00 . A A . 57 SER OG 1 1
24 49829 1 1 58 PRO C C 13.291 -20.212 12.949 1.00 . A A . 58 PRO C 1 1
24 49830 1 1 58 PRO CA C 11.813 -19.905 13.211 1.00 . A A . 58 PRO CA 1 1
24 49831 1 1 58 PRO CB C 11.451 -20.045 14.703 1.00 . A A . 58 PRO CB 1 1
24 49832 1 1 58 PRO CD C 10.181 -21.819 13.477 1.00 . A A . 58 PRO CD 1 1
24 49833 1 1 58 PRO CG C 10.575 -21.303 14.874 1.00 . A A . 58 PRO CG 1 1
24 49834 1 1 58 PRO HA H 11.570 -18.916 12.864 1.00 . A A . 58 PRO HA 1 1
24 49835 1 1 58 PRO HB2 H 12.351 -20.136 15.300 1.00 . A A . 58 PRO HB2 1 1
24 49836 1 1 58 PRO HB3 H 10.895 -19.174 15.026 1.00 . A A . 58 PRO HB3 1 1
24 49837 1 1 58 PRO HD2 H 10.502 -22.847 13.347 1.00 . A A . 58 PRO HD2 1 1
24 49838 1 1 58 PRO HD3 H 9.119 -21.725 13.316 1.00 . A A . 58 PRO HD3 1 1
24 49839 1 1 58 PRO HG2 H 11.135 -22.068 15.404 1.00 . A A . 58 PRO HG2 1 1
24 49840 1 1 58 PRO HG3 H 9.682 -21.059 15.436 1.00 . A A . 58 PRO HG3 1 1
24 49841 1 1 58 PRO N N 10.927 -20.910 12.559 1.00 . A A . 58 PRO N 1 1
24 49842 1 1 58 PRO O O 14.173 -19.497 13.381 1.00 . A A . 58 PRO O 1 1
24 49843 1 1 59 SER C C 15.437 -20.925 10.664 1.00 . A A . 59 SER C 1 1
24 49844 1 1 59 SER CA C 14.974 -21.636 11.938 1.00 . A A . 59 SER CA 1 1
24 49845 1 1 59 SER CB C 15.072 -23.147 11.735 1.00 . A A . 59 SER CB 1 1
24 49846 1 1 59 SER H H 12.831 -21.831 11.900 1.00 . A A . 59 SER H 1 1
24 49847 1 1 59 SER HA H 15.608 -21.346 12.765 1.00 . A A . 59 SER HA 1 1
24 49848 1 1 59 SER HB2 H 16.099 -23.458 11.810 1.00 . A A . 59 SER HB2 1 1
24 49849 1 1 59 SER HB3 H 14.488 -23.651 12.495 1.00 . A A . 59 SER HB3 1 1
24 49850 1 1 59 SER HG H 14.708 -22.715 9.873 1.00 . A A . 59 SER HG 1 1
24 49851 1 1 59 SER N N 13.561 -21.272 12.239 1.00 . A A . 59 SER N 1 1
24 49852 1 1 59 SER O O 16.602 -20.614 10.507 1.00 . A A . 59 SER O 1 1
24 49853 1 1 59 SER OG O 14.578 -23.477 10.443 1.00 . A A . 59 SER OG 1 1
24 49854 1 1 60 LYS C C 14.831 -18.461 8.643 1.00 . A A . 60 LYS C 1 1
24 49855 1 1 60 LYS CA C 14.946 -19.980 8.479 1.00 . A A . 60 LYS CA 1 1
24 49856 1 1 60 LYS CB C 14.030 -20.436 7.341 1.00 . A A . 60 LYS CB 1 1
24 49857 1 1 60 LYS CD C 15.515 -22.324 6.561 1.00 . A A . 60 LYS CD 1 1
24 49858 1 1 60 LYS CE C 15.456 -23.724 5.937 1.00 . A A . 60 LYS CE 1 1
24 49859 1 1 60 LYS CG C 14.138 -21.957 7.148 1.00 . A A . 60 LYS CG 1 1
24 49860 1 1 60 LYS H H 13.606 -20.927 9.884 1.00 . A A . 60 LYS H 1 1
24 49861 1 1 60 LYS HA H 15.967 -20.230 8.239 1.00 . A A . 60 LYS HA 1 1
24 49862 1 1 60 LYS HB2 H 13.010 -20.181 7.584 1.00 . A A . 60 LYS HB2 1 1
24 49863 1 1 60 LYS HB3 H 14.314 -19.934 6.428 1.00 . A A . 60 LYS HB3 1 1
24 49864 1 1 60 LYS HD2 H 15.789 -21.606 5.803 1.00 . A A . 60 LYS HD2 1 1
24 49865 1 1 60 LYS HD3 H 16.253 -22.320 7.347 1.00 . A A . 60 LYS HD3 1 1
24 49866 1 1 60 LYS HE2 H 15.225 -24.449 6.702 1.00 . A A . 60 LYS HE2 1 1
24 49867 1 1 60 LYS HE3 H 14.691 -23.746 5.176 1.00 . A A . 60 LYS HE3 1 1
24 49868 1 1 60 LYS HG2 H 14.016 -22.445 8.103 1.00 . A A . 60 LYS HG2 1 1
24 49869 1 1 60 LYS HG3 H 13.361 -22.287 6.475 1.00 . A A . 60 LYS HG3 1 1
24 49870 1 1 60 LYS HZ1 H 16.847 -25.078 5.179 1.00 . A A . 60 LYS HZ1 1 1
24 49871 1 1 60 LYS HZ2 H 17.541 -23.736 5.959 1.00 . A A . 60 LYS HZ2 1 1
24 49872 1 1 60 LYS HZ3 H 16.866 -23.568 4.409 1.00 . A A . 60 LYS HZ3 1 1
24 49873 1 1 60 LYS N N 14.541 -20.666 9.745 1.00 . A A . 60 LYS N 1 1
24 49874 1 1 60 LYS NZ N 16.778 -24.051 5.325 1.00 . A A . 60 LYS NZ 1 1
24 49875 1 1 60 LYS O O 15.320 -17.706 7.826 1.00 . A A . 60 LYS O 1 1
24 49876 1 1 61 LEU C C 15.470 -15.931 10.127 1.00 . A A . 61 LEU C 1 1
24 49877 1 1 61 LEU CA C 14.079 -16.527 9.882 1.00 . A A . 61 LEU CA 1 1
24 49878 1 1 61 LEU CB C 13.190 -16.231 11.096 1.00 . A A . 61 LEU CB 1 1
24 49879 1 1 61 LEU CD1 C 10.915 -16.510 12.120 1.00 . A A . 61 LEU CD1 1 1
24 49880 1 1 61 LEU CD2 C 11.134 -16.215 9.630 1.00 . A A . 61 LEU CD2 1 1
24 49881 1 1 61 LEU CG C 11.786 -16.818 10.889 1.00 . A A . 61 LEU CG 1 1
24 49882 1 1 61 LEU H H 13.813 -18.621 10.341 1.00 . A A . 61 LEU H 1 1
24 49883 1 1 61 LEU HA H 13.651 -16.077 9.000 1.00 . A A . 61 LEU HA 1 1
24 49884 1 1 61 LEU HB2 H 13.634 -16.673 11.976 1.00 . A A . 61 LEU HB2 1 1
24 49885 1 1 61 LEU HB3 H 13.113 -15.163 11.230 1.00 . A A . 61 LEU HB3 1 1
24 49886 1 1 61 LEU HD11 H 10.525 -15.506 12.048 1.00 . A A . 61 LEU HD11 1 1
24 49887 1 1 61 LEU HD12 H 11.508 -16.597 13.019 1.00 . A A . 61 LEU HD12 1 1
24 49888 1 1 61 LEU HD13 H 10.093 -17.210 12.161 1.00 . A A . 61 LEU HD13 1 1
24 49889 1 1 61 LEU HD21 H 10.057 -16.283 9.708 1.00 . A A . 61 LEU HD21 1 1
24 49890 1 1 61 LEU HD22 H 11.459 -16.763 8.758 1.00 . A A . 61 LEU HD22 1 1
24 49891 1 1 61 LEU HD23 H 11.421 -15.178 9.532 1.00 . A A . 61 LEU HD23 1 1
24 49892 1 1 61 LEU HG H 11.866 -17.888 10.774 1.00 . A A . 61 LEU HG 1 1
24 49893 1 1 61 LEU N N 14.199 -18.002 9.686 1.00 . A A . 61 LEU N 1 1
24 49894 1 1 61 LEU O O 15.796 -14.867 9.643 1.00 . A A . 61 LEU O 1 1
24 49895 1 1 62 SER C C 18.355 -15.608 9.907 1.00 . A A . 62 SER C 1 1
24 49896 1 1 62 SER CA C 17.652 -16.109 11.186 1.00 . A A . 62 SER CA 1 1
24 49897 1 1 62 SER CB C 18.467 -17.224 11.864 1.00 . A A . 62 SER CB 1 1
24 49898 1 1 62 SER H H 15.990 -17.469 11.258 1.00 . A A . 62 SER H 1 1
24 49899 1 1 62 SER HA H 17.564 -15.285 11.877 1.00 . A A . 62 SER HA 1 1
24 49900 1 1 62 SER HB2 H 18.022 -18.180 11.647 1.00 . A A . 62 SER HB2 1 1
24 49901 1 1 62 SER HB3 H 19.491 -17.212 11.504 1.00 . A A . 62 SER HB3 1 1
24 49902 1 1 62 SER HG H 18.046 -16.166 13.443 1.00 . A A . 62 SER HG 1 1
24 49903 1 1 62 SER N N 16.283 -16.617 10.881 1.00 . A A . 62 SER N 1 1
24 49904 1 1 62 SER O O 18.663 -14.438 9.801 1.00 . A A . 62 SER O 1 1
24 49905 1 1 62 SER OG O 18.448 -17.021 13.271 1.00 . A A . 62 SER OG 1 1
24 49906 1 1 63 PRO C C 18.894 -14.638 7.205 1.00 . A A . 63 PRO C 1 1
24 49907 1 1 63 PRO CA C 19.301 -16.038 7.693 1.00 . A A . 63 PRO CA 1 1
24 49908 1 1 63 PRO CB C 18.867 -17.132 6.704 1.00 . A A . 63 PRO CB 1 1
24 49909 1 1 63 PRO CD C 18.275 -17.916 9.008 1.00 . A A . 63 PRO CD 1 1
24 49910 1 1 63 PRO CG C 18.353 -18.336 7.524 1.00 . A A . 63 PRO CG 1 1
24 49911 1 1 63 PRO HA H 20.371 -16.083 7.824 1.00 . A A . 63 PRO HA 1 1
24 49912 1 1 63 PRO HB2 H 18.075 -16.757 6.063 1.00 . A A . 63 PRO HB2 1 1
24 49913 1 1 63 PRO HB3 H 19.707 -17.438 6.097 1.00 . A A . 63 PRO HB3 1 1
24 49914 1 1 63 PRO HD2 H 17.283 -18.072 9.397 1.00 . A A . 63 PRO HD2 1 1
24 49915 1 1 63 PRO HD3 H 19.010 -18.448 9.592 1.00 . A A . 63 PRO HD3 1 1
24 49916 1 1 63 PRO HG2 H 17.370 -18.628 7.170 1.00 . A A . 63 PRO HG2 1 1
24 49917 1 1 63 PRO HG3 H 19.032 -19.171 7.419 1.00 . A A . 63 PRO HG3 1 1
24 49918 1 1 63 PRO N N 18.620 -16.467 8.943 1.00 . A A . 63 PRO N 1 1
24 49919 1 1 63 PRO O O 19.702 -13.729 7.181 1.00 . A A . 63 PRO O 1 1
24 49920 1 1 64 LYS C C 16.978 -12.142 7.431 1.00 . A A . 64 LYS C 1 1
24 49921 1 1 64 LYS CA C 17.269 -13.106 6.276 1.00 . A A . 64 LYS CA 1 1
24 49922 1 1 64 LYS CB C 16.040 -13.216 5.365 1.00 . A A . 64 LYS CB 1 1
24 49923 1 1 64 LYS CD C 13.630 -13.821 5.204 1.00 . A A . 64 LYS CD 1 1
24 49924 1 1 64 LYS CE C 12.301 -13.700 5.945 1.00 . A A . 64 LYS CE 1 1
24 49925 1 1 64 LYS CG C 14.791 -13.563 6.173 1.00 . A A . 64 LYS CG 1 1
24 49926 1 1 64 LYS H H 17.026 -15.197 6.788 1.00 . A A . 64 LYS H 1 1
24 49927 1 1 64 LYS HA H 18.086 -12.705 5.696 1.00 . A A . 64 LYS HA 1 1
24 49928 1 1 64 LYS HB2 H 15.884 -12.272 4.864 1.00 . A A . 64 LYS HB2 1 1
24 49929 1 1 64 LYS HB3 H 16.212 -13.986 4.627 1.00 . A A . 64 LYS HB3 1 1
24 49930 1 1 64 LYS HD2 H 13.658 -13.096 4.401 1.00 . A A . 64 LYS HD2 1 1
24 49931 1 1 64 LYS HD3 H 13.721 -14.814 4.792 1.00 . A A . 64 LYS HD3 1 1
24 49932 1 1 64 LYS HE2 H 12.050 -12.656 6.061 1.00 . A A . 64 LYS HE2 1 1
24 49933 1 1 64 LYS HE3 H 11.529 -14.194 5.377 1.00 . A A . 64 LYS HE3 1 1
24 49934 1 1 64 LYS HG2 H 14.976 -14.449 6.763 1.00 . A A . 64 LYS HG2 1 1
24 49935 1 1 64 LYS HG3 H 14.538 -12.740 6.825 1.00 . A A . 64 LYS HG3 1 1
24 49936 1 1 64 LYS HZ1 H 11.534 -14.221 7.809 1.00 . A A . 64 LYS HZ1 1 1
24 49937 1 1 64 LYS HZ2 H 13.200 -13.882 7.814 1.00 . A A . 64 LYS HZ2 1 1
24 49938 1 1 64 LYS HZ3 H 12.629 -15.349 7.175 1.00 . A A . 64 LYS HZ3 1 1
24 49939 1 1 64 LYS N N 17.669 -14.454 6.785 1.00 . A A . 64 LYS N 1 1
24 49940 1 1 64 LYS NZ N 12.425 -14.337 7.286 1.00 . A A . 64 LYS NZ 1 1
24 49941 1 1 64 LYS O O 16.940 -10.943 7.240 1.00 . A A . 64 LYS O 1 1
24 49942 1 1 65 ALA C C 17.694 -10.741 9.896 1.00 . A A . 65 ALA C 1 1
24 49943 1 1 65 ALA CA C 16.506 -11.688 9.749 1.00 . A A . 65 ALA CA 1 1
24 49944 1 1 65 ALA CB C 16.334 -12.466 11.054 1.00 . A A . 65 ALA CB 1 1
24 49945 1 1 65 ALA H H 16.813 -13.598 8.788 1.00 . A A . 65 ALA H 1 1
24 49946 1 1 65 ALA HA H 15.610 -11.121 9.541 1.00 . A A . 65 ALA HA 1 1
24 49947 1 1 65 ALA HB1 H 15.418 -13.032 11.023 1.00 . A A . 65 ALA HB1 1 1
24 49948 1 1 65 ALA HB2 H 16.302 -11.775 11.882 1.00 . A A . 65 ALA HB2 1 1
24 49949 1 1 65 ALA HB3 H 17.168 -13.135 11.179 1.00 . A A . 65 ALA HB3 1 1
24 49950 1 1 65 ALA N N 16.780 -12.629 8.628 1.00 . A A . 65 ALA N 1 1
24 49951 1 1 65 ALA O O 17.544 -9.536 9.935 1.00 . A A . 65 ALA O 1 1
24 49952 1 1 66 LYS C C 20.269 -9.572 8.858 1.00 . A A . 66 LYS C 1 1
24 49953 1 1 66 LYS CA C 20.083 -10.425 10.117 1.00 . A A . 66 LYS CA 1 1
24 49954 1 1 66 LYS CB C 21.308 -11.320 10.316 1.00 . A A . 66 LYS CB 1 1
24 49955 1 1 66 LYS CD C 22.458 -12.879 11.900 1.00 . A A . 66 LYS CD 1 1
24 49956 1 1 66 LYS CE C 22.382 -13.532 13.281 1.00 . A A . 66 LYS CE 1 1
24 49957 1 1 66 LYS CG C 21.235 -11.982 11.695 1.00 . A A . 66 LYS CG 1 1
24 49958 1 1 66 LYS H H 18.971 -12.256 9.941 1.00 . A A . 66 LYS H 1 1
24 49959 1 1 66 LYS HA H 19.969 -9.779 10.972 1.00 . A A . 66 LYS HA 1 1
24 49960 1 1 66 LYS HB2 H 21.327 -12.080 9.549 1.00 . A A . 66 LYS HB2 1 1
24 49961 1 1 66 LYS HB3 H 22.204 -10.721 10.255 1.00 . A A . 66 LYS HB3 1 1
24 49962 1 1 66 LYS HD2 H 22.472 -13.646 11.139 1.00 . A A . 66 LYS HD2 1 1
24 49963 1 1 66 LYS HD3 H 23.356 -12.286 11.833 1.00 . A A . 66 LYS HD3 1 1
24 49964 1 1 66 LYS HE2 H 23.289 -14.087 13.468 1.00 . A A . 66 LYS HE2 1 1
24 49965 1 1 66 LYS HE3 H 22.266 -12.765 14.032 1.00 . A A . 66 LYS HE3 1 1
24 49966 1 1 66 LYS HG2 H 21.211 -11.220 12.464 1.00 . A A . 66 LYS HG2 1 1
24 49967 1 1 66 LYS HG3 H 20.341 -12.584 11.755 1.00 . A A . 66 LYS HG3 1 1
24 49968 1 1 66 LYS HZ1 H 21.292 -15.069 14.166 1.00 . A A . 66 LYS HZ1 1 1
24 49969 1 1 66 LYS HZ2 H 21.193 -15.036 12.469 1.00 . A A . 66 LYS HZ2 1 1
24 49970 1 1 66 LYS HZ3 H 20.335 -13.899 13.395 1.00 . A A . 66 LYS HZ3 1 1
24 49971 1 1 66 LYS N N 18.878 -11.283 9.975 1.00 . A A . 66 LYS N 1 1
24 49972 1 1 66 LYS NZ N 21.212 -14.454 13.332 1.00 . A A . 66 LYS NZ 1 1
24 49973 1 1 66 LYS O O 20.578 -8.400 8.932 1.00 . A A . 66 LYS O 1 1
24 49974 1 1 67 LYS C C 19.209 -8.271 6.364 1.00 . A A . 67 LYS C 1 1
24 49975 1 1 67 LYS CA C 20.273 -9.367 6.442 1.00 . A A . 67 LYS CA 1 1
24 49976 1 1 67 LYS CB C 20.138 -10.292 5.228 1.00 . A A . 67 LYS CB 1 1
24 49977 1 1 67 LYS CD C 22.579 -10.912 5.122 1.00 . A A . 67 LYS CD 1 1
24 49978 1 1 67 LYS CE C 23.511 -12.074 4.774 1.00 . A A . 67 LYS CE 1 1
24 49979 1 1 67 LYS CG C 21.151 -11.441 5.325 1.00 . A A . 67 LYS CG 1 1
24 49980 1 1 67 LYS H H 19.849 -11.099 7.655 1.00 . A A . 67 LYS H 1 1
24 49981 1 1 67 LYS HA H 21.251 -8.911 6.442 1.00 . A A . 67 LYS HA 1 1
24 49982 1 1 67 LYS HB2 H 19.138 -10.695 5.195 1.00 . A A . 67 LYS HB2 1 1
24 49983 1 1 67 LYS HB3 H 20.322 -9.728 4.326 1.00 . A A . 67 LYS HB3 1 1
24 49984 1 1 67 LYS HD2 H 22.591 -10.191 4.320 1.00 . A A . 67 LYS HD2 1 1
24 49985 1 1 67 LYS HD3 H 22.922 -10.445 6.031 1.00 . A A . 67 LYS HD3 1 1
24 49986 1 1 67 LYS HE2 H 23.195 -12.524 3.846 1.00 . A A . 67 LYS HE2 1 1
24 49987 1 1 67 LYS HE3 H 24.521 -11.705 4.671 1.00 . A A . 67 LYS HE3 1 1
24 49988 1 1 67 LYS HG2 H 21.075 -11.900 6.301 1.00 . A A . 67 LYS HG2 1 1
24 49989 1 1 67 LYS HG3 H 20.929 -12.177 4.566 1.00 . A A . 67 LYS HG3 1 1
24 49990 1 1 67 LYS HZ1 H 24.293 -13.712 5.794 1.00 . A A . 67 LYS HZ1 1 1
24 49991 1 1 67 LYS HZ2 H 22.595 -13.658 5.767 1.00 . A A . 67 LYS HZ2 1 1
24 49992 1 1 67 LYS HZ3 H 23.466 -12.613 6.785 1.00 . A A . 67 LYS HZ3 1 1
24 49993 1 1 67 LYS N N 20.091 -10.152 7.699 1.00 . A A . 67 LYS N 1 1
24 49994 1 1 67 LYS NZ N 23.463 -13.092 5.863 1.00 . A A . 67 LYS NZ 1 1
24 49995 1 1 67 LYS O O 19.506 -7.125 6.087 1.00 . A A . 67 LYS O 1 1
24 49996 1 1 68 ILE C C 17.194 -6.489 7.584 1.00 . A A . 68 ILE C 1 1
24 49997 1 1 68 ILE CA C 16.900 -7.572 6.542 1.00 . A A . 68 ILE CA 1 1
24 49998 1 1 68 ILE CB C 15.539 -8.217 6.831 1.00 . A A . 68 ILE CB 1 1
24 49999 1 1 68 ILE CD1 C 13.930 -9.971 6.039 1.00 . A A . 68 ILE CD1 1 1
24 50000 1 1 68 ILE CG1 C 15.151 -9.127 5.660 1.00 . A A . 68 ILE CG1 1 1
24 50001 1 1 68 ILE CG2 C 14.476 -7.125 6.996 1.00 . A A . 68 ILE CG2 1 1
24 50002 1 1 68 ILE H H 17.744 -9.535 6.828 1.00 . A A . 68 ILE H 1 1
24 50003 1 1 68 ILE HA H 16.889 -7.132 5.558 1.00 . A A . 68 ILE HA 1 1
24 50004 1 1 68 ILE HB H 15.603 -8.799 7.739 1.00 . A A . 68 ILE HB 1 1
24 50005 1 1 68 ILE HD11 H 14.089 -10.422 7.007 1.00 . A A . 68 ILE HD11 1 1
24 50006 1 1 68 ILE HD12 H 13.785 -10.745 5.301 1.00 . A A . 68 ILE HD12 1 1
24 50007 1 1 68 ILE HD13 H 13.053 -9.341 6.076 1.00 . A A . 68 ILE HD13 1 1
24 50008 1 1 68 ILE HG12 H 14.913 -8.519 4.799 1.00 . A A . 68 ILE HG12 1 1
24 50009 1 1 68 ILE HG13 H 15.977 -9.778 5.422 1.00 . A A . 68 ILE HG13 1 1
24 50010 1 1 68 ILE HG21 H 14.574 -6.403 6.199 1.00 . A A . 68 ILE HG21 1 1
24 50011 1 1 68 ILE HG22 H 14.614 -6.631 7.948 1.00 . A A . 68 ILE HG22 1 1
24 50012 1 1 68 ILE HG23 H 13.493 -7.568 6.961 1.00 . A A . 68 ILE HG23 1 1
24 50013 1 1 68 ILE N N 17.969 -8.608 6.605 1.00 . A A . 68 ILE N 1 1
24 50014 1 1 68 ILE O O 17.200 -5.310 7.288 1.00 . A A . 68 ILE O 1 1
24 50015 1 1 69 TYR C C 19.012 -5.115 9.481 1.00 . A A . 69 TYR C 1 1
24 50016 1 1 69 TYR CA C 17.760 -5.898 9.867 1.00 . A A . 69 TYR CA 1 1
24 50017 1 1 69 TYR CB C 18.013 -6.637 11.181 1.00 . A A . 69 TYR CB 1 1
24 50018 1 1 69 TYR CD1 C 19.646 -5.175 12.420 1.00 . A A . 69 TYR CD1 1 1
24 50019 1 1 69 TYR CD2 C 17.326 -5.190 13.123 1.00 . A A . 69 TYR CD2 1 1
24 50020 1 1 69 TYR CE1 C 19.948 -4.257 13.433 1.00 . A A . 69 TYR CE1 1 1
24 50021 1 1 69 TYR CE2 C 17.627 -4.273 14.136 1.00 . A A . 69 TYR CE2 1 1
24 50022 1 1 69 TYR CG C 18.335 -5.641 12.266 1.00 . A A . 69 TYR CG 1 1
24 50023 1 1 69 TYR CZ C 18.936 -3.807 14.291 1.00 . A A . 69 TYR CZ 1 1
24 50024 1 1 69 TYR H H 17.447 -7.844 9.009 1.00 . A A . 69 TYR H 1 1
24 50025 1 1 69 TYR HA H 16.927 -5.220 9.985 1.00 . A A . 69 TYR HA 1 1
24 50026 1 1 69 TYR HB2 H 17.128 -7.192 11.455 1.00 . A A . 69 TYR HB2 1 1
24 50027 1 1 69 TYR HB3 H 18.842 -7.317 11.059 1.00 . A A . 69 TYR HB3 1 1
24 50028 1 1 69 TYR HD1 H 20.424 -5.523 11.758 1.00 . A A . 69 TYR HD1 1 1
24 50029 1 1 69 TYR HD2 H 16.314 -5.550 13.003 1.00 . A A . 69 TYR HD2 1 1
24 50030 1 1 69 TYR HE1 H 20.959 -3.897 13.554 1.00 . A A . 69 TYR HE1 1 1
24 50031 1 1 69 TYR HE2 H 16.849 -3.927 14.799 1.00 . A A . 69 TYR HE2 1 1
24 50032 1 1 69 TYR HH H 18.502 -2.912 15.919 1.00 . A A . 69 TYR HH 1 1
24 50033 1 1 69 TYR N N 17.451 -6.888 8.799 1.00 . A A . 69 TYR N 1 1
24 50034 1 1 69 TYR O O 19.041 -3.901 9.528 1.00 . A A . 69 TYR O 1 1
24 50035 1 1 69 TYR OH O 19.229 -2.902 15.290 1.00 . A A . 69 TYR OH 1 1
24 50036 1 1 70 ASN C C 21.067 -4.223 7.526 1.00 . A A . 70 ASN C 1 1
24 50037 1 1 70 ASN CA C 21.317 -5.129 8.735 1.00 . A A . 70 ASN CA 1 1
24 50038 1 1 70 ASN CB C 22.379 -6.177 8.380 1.00 . A A . 70 ASN CB 1 1
24 50039 1 1 70 ASN CG C 22.808 -6.921 9.647 1.00 . A A . 70 ASN CG 1 1
24 50040 1 1 70 ASN H H 20.003 -6.790 9.093 1.00 . A A . 70 ASN H 1 1
24 50041 1 1 70 ASN HA H 21.664 -4.535 9.566 1.00 . A A . 70 ASN HA 1 1
24 50042 1 1 70 ASN HB2 H 21.972 -6.879 7.667 1.00 . A A . 70 ASN HB2 1 1
24 50043 1 1 70 ASN HB3 H 23.239 -5.685 7.949 1.00 . A A . 70 ASN HB3 1 1
24 50044 1 1 70 ASN HD21 H 23.217 -5.261 10.654 1.00 . A A . 70 ASN HD21 1 1
24 50045 1 1 70 ASN HD22 H 23.476 -6.706 11.504 1.00 . A A . 70 ASN HD22 1 1
24 50046 1 1 70 ASN N N 20.052 -5.812 9.113 1.00 . A A . 70 ASN N 1 1
24 50047 1 1 70 ASN ND2 N 23.198 -6.240 10.688 1.00 . A A . 70 ASN ND2 1 1
24 50048 1 1 70 ASN O O 21.593 -3.136 7.436 1.00 . A A . 70 ASN O 1 1
24 50049 1 1 70 ASN OD1 O 22.789 -8.135 9.691 1.00 . A A . 70 ASN OD1 1 1
24 50050 1 1 71 GLU C C 18.939 -2.778 5.651 1.00 . A A . 71 GLU C 1 1
24 50051 1 1 71 GLU CA C 20.029 -3.829 5.377 1.00 . A A . 71 GLU CA 1 1
24 50052 1 1 71 GLU CB C 19.585 -4.739 4.223 1.00 . A A . 71 GLU CB 1 1
24 50053 1 1 71 GLU CD C 20.767 -3.328 2.524 1.00 . A A . 71 GLU CD 1 1
24 50054 1 1 71 GLU CG C 19.418 -3.924 2.933 1.00 . A A . 71 GLU CG 1 1
24 50055 1 1 71 GLU H H 19.880 -5.556 6.661 1.00 . A A . 71 GLU H 1 1
24 50056 1 1 71 GLU HA H 20.941 -3.325 5.099 1.00 . A A . 71 GLU HA 1 1
24 50057 1 1 71 GLU HB2 H 20.328 -5.507 4.066 1.00 . A A . 71 GLU HB2 1 1
24 50058 1 1 71 GLU HB3 H 18.641 -5.202 4.474 1.00 . A A . 71 GLU HB3 1 1
24 50059 1 1 71 GLU HG2 H 19.060 -4.573 2.146 1.00 . A A . 71 GLU HG2 1 1
24 50060 1 1 71 GLU HG3 H 18.708 -3.129 3.094 1.00 . A A . 71 GLU HG3 1 1
24 50061 1 1 71 GLU N N 20.287 -4.668 6.584 1.00 . A A . 71 GLU N 1 1
24 50062 1 1 71 GLU O O 19.125 -1.606 5.391 1.00 . A A . 71 GLU O 1 1
24 50063 1 1 71 GLU OE1 O 21.779 -3.839 2.975 1.00 . A A . 71 GLU OE1 1 1
24 50064 1 1 71 GLU OE2 O 20.765 -2.370 1.770 1.00 . A A . 71 GLU OE2 1 1
24 50065 1 1 72 PHE C C 16.722 -1.509 7.712 1.00 . A A . 72 PHE C 1 1
24 50066 1 1 72 PHE CA C 16.672 -2.201 6.340 1.00 . A A . 72 PHE CA 1 1
24 50067 1 1 72 PHE CB C 15.328 -2.928 6.207 1.00 . A A . 72 PHE CB 1 1
24 50068 1 1 72 PHE CD1 C 15.499 -4.425 4.185 1.00 . A A . 72 PHE CD1 1 1
24 50069 1 1 72 PHE CD2 C 14.357 -2.300 3.971 1.00 . A A . 72 PHE CD2 1 1
24 50070 1 1 72 PHE CE1 C 15.247 -4.698 2.836 1.00 . A A . 72 PHE CE1 1 1
24 50071 1 1 72 PHE CE2 C 14.106 -2.571 2.621 1.00 . A A . 72 PHE CE2 1 1
24 50072 1 1 72 PHE CG C 15.053 -3.227 4.753 1.00 . A A . 72 PHE CG 1 1
24 50073 1 1 72 PHE CZ C 14.551 -3.771 2.053 1.00 . A A . 72 PHE CZ 1 1
24 50074 1 1 72 PHE H H 17.635 -4.139 6.287 1.00 . A A . 72 PHE H 1 1
24 50075 1 1 72 PHE HA H 16.724 -1.440 5.575 1.00 . A A . 72 PHE HA 1 1
24 50076 1 1 72 PHE HB2 H 15.360 -3.852 6.767 1.00 . A A . 72 PHE HB2 1 1
24 50077 1 1 72 PHE HB3 H 14.540 -2.299 6.597 1.00 . A A . 72 PHE HB3 1 1
24 50078 1 1 72 PHE HD1 H 16.035 -5.137 4.788 1.00 . A A . 72 PHE HD1 1 1
24 50079 1 1 72 PHE HD2 H 14.012 -1.376 4.412 1.00 . A A . 72 PHE HD2 1 1
24 50080 1 1 72 PHE HE1 H 15.591 -5.625 2.399 1.00 . A A . 72 PHE HE1 1 1
24 50081 1 1 72 PHE HE2 H 13.569 -1.854 2.017 1.00 . A A . 72 PHE HE2 1 1
24 50082 1 1 72 PHE HZ H 14.357 -3.980 1.012 1.00 . A A . 72 PHE HZ 1 1
24 50083 1 1 72 PHE N N 17.785 -3.184 6.118 1.00 . A A . 72 PHE N 1 1
24 50084 1 1 72 PHE O O 16.337 -0.363 7.829 1.00 . A A . 72 PHE O 1 1
24 50085 1 1 73 ILE C C 18.448 -0.904 10.483 1.00 . A A . 73 ILE C 1 1
24 50086 1 1 73 ILE CA C 17.098 -1.527 10.113 1.00 . A A . 73 ILE CA 1 1
24 50087 1 1 73 ILE CB C 16.720 -2.569 11.178 1.00 . A A . 73 ILE CB 1 1
24 50088 1 1 73 ILE CD1 C 14.172 -2.374 11.186 1.00 . A A . 73 ILE CD1 1 1
24 50089 1 1 73 ILE CG1 C 15.381 -3.251 10.805 1.00 . A A . 73 ILE CG1 1 1
24 50090 1 1 73 ILE CG2 C 16.603 -1.888 12.552 1.00 . A A . 73 ILE CG2 1 1
24 50091 1 1 73 ILE H H 17.387 -3.123 8.672 1.00 . A A . 73 ILE H 1 1
24 50092 1 1 73 ILE HA H 16.354 -0.746 10.117 1.00 . A A . 73 ILE HA 1 1
24 50093 1 1 73 ILE HB H 17.497 -3.319 11.223 1.00 . A A . 73 ILE HB 1 1
24 50094 1 1 73 ILE HD11 H 13.376 -2.534 10.473 1.00 . A A . 73 ILE HD11 1 1
24 50095 1 1 73 ILE HD12 H 14.449 -1.332 11.184 1.00 . A A . 73 ILE HD12 1 1
24 50096 1 1 73 ILE HD13 H 13.828 -2.650 12.172 1.00 . A A . 73 ILE HD13 1 1
24 50097 1 1 73 ILE HG12 H 15.356 -3.437 9.743 1.00 . A A . 73 ILE HG12 1 1
24 50098 1 1 73 ILE HG13 H 15.308 -4.192 11.329 1.00 . A A . 73 ILE HG13 1 1
24 50099 1 1 73 ILE HG21 H 16.163 -0.909 12.438 1.00 . A A . 73 ILE HG21 1 1
24 50100 1 1 73 ILE HG22 H 17.586 -1.789 12.989 1.00 . A A . 73 ILE HG22 1 1
24 50101 1 1 73 ILE HG23 H 15.981 -2.486 13.201 1.00 . A A . 73 ILE HG23 1 1
24 50102 1 1 73 ILE N N 17.123 -2.183 8.760 1.00 . A A . 73 ILE N 1 1
24 50103 1 1 73 ILE O O 18.537 -0.156 11.435 1.00 . A A . 73 ILE O 1 1
24 50104 1 1 74 SER C C 20.650 0.980 10.084 1.00 . A A . 74 SER C 1 1
24 50105 1 1 74 SER CA C 20.793 -0.541 10.147 1.00 . A A . 74 SER CA 1 1
24 50106 1 1 74 SER CB C 21.908 -0.977 9.197 1.00 . A A . 74 SER CB 1 1
24 50107 1 1 74 SER H H 19.438 -1.772 8.990 1.00 . A A . 74 SER H 1 1
24 50108 1 1 74 SER HA H 21.046 -0.835 11.155 1.00 . A A . 74 SER HA 1 1
24 50109 1 1 74 SER HB2 H 21.556 -0.932 8.181 1.00 . A A . 74 SER HB2 1 1
24 50110 1 1 74 SER HB3 H 22.756 -0.314 9.310 1.00 . A A . 74 SER HB3 1 1
24 50111 1 1 74 SER HG H 22.953 -2.271 10.202 1.00 . A A . 74 SER HG 1 1
24 50112 1 1 74 SER N N 19.498 -1.176 9.765 1.00 . A A . 74 SER N 1 1
24 50113 1 1 74 SER O O 20.194 1.526 9.100 1.00 . A A . 74 SER O 1 1
24 50114 1 1 74 SER OG O 22.291 -2.308 9.507 1.00 . A A . 74 SER OG 1 1
24 50115 1 1 75 VAL C C 21.770 3.673 9.917 1.00 . A A . 75 VAL C 1 1
24 50116 1 1 75 VAL CA C 20.938 3.155 11.089 1.00 . A A . 75 VAL CA 1 1
24 50117 1 1 75 VAL CB C 21.460 3.741 12.404 1.00 . A A . 75 VAL CB 1 1
24 50118 1 1 75 VAL CG1 C 20.637 3.185 13.564 1.00 . A A . 75 VAL CG1 1 1
24 50119 1 1 75 VAL CG2 C 22.937 3.368 12.592 1.00 . A A . 75 VAL CG2 1 1
24 50120 1 1 75 VAL H H 21.421 1.217 11.900 1.00 . A A . 75 VAL H 1 1
24 50121 1 1 75 VAL HA H 19.904 3.438 10.950 1.00 . A A . 75 VAL HA 1 1
24 50122 1 1 75 VAL HB H 21.360 4.817 12.379 1.00 . A A . 75 VAL HB 1 1
24 50123 1 1 75 VAL HG11 H 20.579 2.111 13.482 1.00 . A A . 75 VAL HG11 1 1
24 50124 1 1 75 VAL HG12 H 19.642 3.605 13.532 1.00 . A A . 75 VAL HG12 1 1
24 50125 1 1 75 VAL HG13 H 21.109 3.449 14.500 1.00 . A A . 75 VAL HG13 1 1
24 50126 1 1 75 VAL HG21 H 23.548 4.027 11.994 1.00 . A A . 75 VAL HG21 1 1
24 50127 1 1 75 VAL HG22 H 23.096 2.347 12.283 1.00 . A A . 75 VAL HG22 1 1
24 50128 1 1 75 VAL HG23 H 23.208 3.477 13.633 1.00 . A A . 75 VAL HG23 1 1
24 50129 1 1 75 VAL N N 21.046 1.671 11.116 1.00 . A A . 75 VAL N 1 1
24 50130 1 1 75 VAL O O 21.614 4.793 9.474 1.00 . A A . 75 VAL O 1 1
24 50131 1 1 76 GLN C C 22.838 2.764 6.952 1.00 . A A . 76 GLN C 1 1
24 50132 1 1 76 GLN CA C 23.492 3.261 8.241 1.00 . A A . 76 GLN CA 1 1
24 50133 1 1 76 GLN CB C 24.877 2.621 8.365 1.00 . A A . 76 GLN CB 1 1
24 50134 1 1 76 GLN CD C 26.932 2.473 9.768 1.00 . A A . 76 GLN CD 1 1
24 50135 1 1 76 GLN CG C 25.642 3.256 9.522 1.00 . A A . 76 GLN CG 1 1
24 50136 1 1 76 GLN H H 22.740 1.945 9.773 1.00 . A A . 76 GLN H 1 1
24 50137 1 1 76 GLN HA H 23.588 4.338 8.212 1.00 . A A . 76 GLN HA 1 1
24 50138 1 1 76 GLN HB2 H 24.767 1.561 8.545 1.00 . A A . 76 GLN HB2 1 1
24 50139 1 1 76 GLN HB3 H 25.427 2.774 7.447 1.00 . A A . 76 GLN HB3 1 1
24 50140 1 1 76 GLN HE21 H 27.824 3.965 10.721 1.00 . A A . 76 GLN HE21 1 1
24 50141 1 1 76 GLN HE22 H 28.745 2.547 10.568 1.00 . A A . 76 GLN HE22 1 1
24 50142 1 1 76 GLN HG2 H 25.882 4.280 9.279 1.00 . A A . 76 GLN HG2 1 1
24 50143 1 1 76 GLN HG3 H 25.035 3.228 10.412 1.00 . A A . 76 GLN HG3 1 1
24 50144 1 1 76 GLN N N 22.645 2.847 9.402 1.00 . A A . 76 GLN N 1 1
24 50145 1 1 76 GLN NE2 N 27.915 3.043 10.406 1.00 . A A . 76 GLN NE2 1 1
24 50146 1 1 76 GLN O O 23.317 3.008 5.862 1.00 . A A . 76 GLN O 1 1
24 50147 1 1 76 GLN OE1 O 27.046 1.329 9.368 1.00 . A A . 76 GLN OE1 1 1
24 50148 1 1 77 ALA C C 20.878 2.660 4.839 1.00 . A A . 77 ALA C 1 1
24 50149 1 1 77 ALA CA C 21.055 1.537 5.862 1.00 . A A . 77 ALA CA 1 1
24 50150 1 1 77 ALA CB C 19.682 0.991 6.258 1.00 . A A . 77 ALA CB 1 1
24 50151 1 1 77 ALA H H 21.382 1.874 7.962 1.00 . A A . 77 ALA H 1 1
24 50152 1 1 77 ALA HA H 21.644 0.744 5.426 1.00 . A A . 77 ALA HA 1 1
24 50153 1 1 77 ALA HB1 H 19.146 1.740 6.823 1.00 . A A . 77 ALA HB1 1 1
24 50154 1 1 77 ALA HB2 H 19.808 0.105 6.863 1.00 . A A . 77 ALA HB2 1 1
24 50155 1 1 77 ALA HB3 H 19.124 0.744 5.368 1.00 . A A . 77 ALA HB3 1 1
24 50156 1 1 77 ALA N N 21.746 2.061 7.072 1.00 . A A . 77 ALA N 1 1
24 50157 1 1 77 ALA O O 20.576 3.786 5.182 1.00 . A A . 77 ALA O 1 1
24 50158 1 1 78 THR C C 19.419 3.760 2.420 1.00 . A A . 78 THR C 1 1
24 50159 1 1 78 THR CA C 20.897 3.404 2.534 1.00 . A A . 78 THR CA 1 1
24 50160 1 1 78 THR CB C 21.398 2.859 1.196 1.00 . A A . 78 THR CB 1 1
24 50161 1 1 78 THR CG2 C 22.899 2.578 1.290 1.00 . A A . 78 THR CG2 1 1
24 50162 1 1 78 THR H H 21.300 1.443 3.328 1.00 . A A . 78 THR H 1 1
24 50163 1 1 78 THR HA H 21.462 4.281 2.803 1.00 . A A . 78 THR HA 1 1
24 50164 1 1 78 THR HB H 21.218 3.586 0.420 1.00 . A A . 78 THR HB 1 1
24 50165 1 1 78 THR HG1 H 20.149 1.443 1.651 1.00 . A A . 78 THR HG1 1 1
24 50166 1 1 78 THR HG21 H 23.298 2.416 0.298 1.00 . A A . 78 THR HG21 1 1
24 50167 1 1 78 THR HG22 H 23.062 1.696 1.891 1.00 . A A . 78 THR HG22 1 1
24 50168 1 1 78 THR HG23 H 23.395 3.422 1.746 1.00 . A A . 78 THR HG23 1 1
24 50169 1 1 78 THR N N 21.061 2.359 3.583 1.00 . A A . 78 THR N 1 1
24 50170 1 1 78 THR O O 19.059 4.824 1.954 1.00 . A A . 78 THR O 1 1
24 50171 1 1 78 THR OG1 O 20.704 1.658 0.897 1.00 . A A . 78 THR OG1 1 1
24 50172 1 1 79 LYS C C 16.497 2.884 4.188 1.00 . A A . 79 LYS C 1 1
24 50173 1 1 79 LYS CA C 17.089 3.140 2.803 1.00 . A A . 79 LYS CA 1 1
24 50174 1 1 79 LYS CB C 16.430 2.214 1.773 1.00 . A A . 79 LYS CB 1 1
24 50175 1 1 79 LYS CD C 16.297 -0.110 0.884 1.00 . A A . 79 LYS CD 1 1
24 50176 1 1 79 LYS CE C 16.790 -1.549 1.054 1.00 . A A . 79 LYS CE 1 1
24 50177 1 1 79 LYS CG C 16.970 0.789 1.922 1.00 . A A . 79 LYS CG 1 1
24 50178 1 1 79 LYS H H 18.885 2.032 3.234 1.00 . A A . 79 LYS H 1 1
24 50179 1 1 79 LYS HA H 16.905 4.168 2.527 1.00 . A A . 79 LYS HA 1 1
24 50180 1 1 79 LYS HB2 H 15.362 2.211 1.927 1.00 . A A . 79 LYS HB2 1 1
24 50181 1 1 79 LYS HB3 H 16.648 2.575 0.778 1.00 . A A . 79 LYS HB3 1 1
24 50182 1 1 79 LYS HD2 H 15.225 -0.080 1.023 1.00 . A A . 79 LYS HD2 1 1
24 50183 1 1 79 LYS HD3 H 16.542 0.237 -0.108 1.00 . A A . 79 LYS HD3 1 1
24 50184 1 1 79 LYS HE2 H 16.609 -1.874 2.067 1.00 . A A . 79 LYS HE2 1 1
24 50185 1 1 79 LYS HE3 H 16.259 -2.194 0.367 1.00 . A A . 79 LYS HE3 1 1
24 50186 1 1 79 LYS HG2 H 18.038 0.791 1.761 1.00 . A A . 79 LYS HG2 1 1
24 50187 1 1 79 LYS HG3 H 16.754 0.417 2.911 1.00 . A A . 79 LYS HG3 1 1
24 50188 1 1 79 LYS HZ1 H 18.476 -2.523 0.314 1.00 . A A . 79 LYS HZ1 1 1
24 50189 1 1 79 LYS HZ2 H 18.783 -1.523 1.654 1.00 . A A . 79 LYS HZ2 1 1
24 50190 1 1 79 LYS HZ3 H 18.514 -0.838 0.125 1.00 . A A . 79 LYS HZ3 1 1
24 50191 1 1 79 LYS N N 18.559 2.876 2.856 1.00 . A A . 79 LYS N 1 1
24 50192 1 1 79 LYS NZ N 18.251 -1.613 0.765 1.00 . A A . 79 LYS NZ 1 1
24 50193 1 1 79 LYS O O 15.806 1.910 4.415 1.00 . A A . 79 LYS O 1 1
24 50194 1 1 80 GLU C C 14.701 3.542 6.424 1.00 . A A . 80 GLU C 1 1
24 50195 1 1 80 GLU CA C 16.225 3.568 6.490 1.00 . A A . 80 GLU CA 1 1
24 50196 1 1 80 GLU CB C 16.678 4.724 7.388 1.00 . A A . 80 GLU CB 1 1
24 50197 1 1 80 GLU CD C 18.658 5.827 8.437 1.00 . A A . 80 GLU CD 1 1
24 50198 1 1 80 GLU CG C 18.168 4.580 7.698 1.00 . A A . 80 GLU CG 1 1
24 50199 1 1 80 GLU H H 17.325 4.536 4.915 1.00 . A A . 80 GLU H 1 1
24 50200 1 1 80 GLU HA H 16.584 2.632 6.895 1.00 . A A . 80 GLU HA 1 1
24 50201 1 1 80 GLU HB2 H 16.504 5.662 6.879 1.00 . A A . 80 GLU HB2 1 1
24 50202 1 1 80 GLU HB3 H 16.117 4.706 8.310 1.00 . A A . 80 GLU HB3 1 1
24 50203 1 1 80 GLU HG2 H 18.323 3.708 8.320 1.00 . A A . 80 GLU HG2 1 1
24 50204 1 1 80 GLU HG3 H 18.721 4.468 6.779 1.00 . A A . 80 GLU HG3 1 1
24 50205 1 1 80 GLU N N 16.766 3.758 5.119 1.00 . A A . 80 GLU N 1 1
24 50206 1 1 80 GLU O O 14.088 4.297 5.694 1.00 . A A . 80 GLU O 1 1
24 50207 1 1 80 GLU OE1 O 19.069 6.762 7.771 1.00 . A A . 80 GLU OE1 1 1
24 50208 1 1 80 GLU OE2 O 18.613 5.825 9.657 1.00 . A A . 80 GLU OE2 1 1
24 50209 1 1 81 VAL C C 12.029 3.453 8.292 1.00 . A A . 81 VAL C 1 1
24 50210 1 1 81 VAL CA C 12.595 2.592 7.164 1.00 . A A . 81 VAL CA 1 1
24 50211 1 1 81 VAL CB C 12.171 1.136 7.368 1.00 . A A . 81 VAL CB 1 1
24 50212 1 1 81 VAL CG1 C 12.412 0.345 6.080 1.00 . A A . 81 VAL CG1 1 1
24 50213 1 1 81 VAL CG2 C 12.994 0.518 8.501 1.00 . A A . 81 VAL CG2 1 1
24 50214 1 1 81 VAL H H 14.602 2.079 7.758 1.00 . A A . 81 VAL H 1 1
24 50215 1 1 81 VAL HA H 12.217 2.946 6.216 1.00 . A A . 81 VAL HA 1 1
24 50216 1 1 81 VAL HB H 11.121 1.098 7.621 1.00 . A A . 81 VAL HB 1 1
24 50217 1 1 81 VAL HG11 H 12.182 -0.696 6.250 1.00 . A A . 81 VAL HG11 1 1
24 50218 1 1 81 VAL HG12 H 13.446 0.440 5.785 1.00 . A A . 81 VAL HG12 1 1
24 50219 1 1 81 VAL HG13 H 11.777 0.731 5.295 1.00 . A A . 81 VAL HG13 1 1
24 50220 1 1 81 VAL HG21 H 13.013 1.196 9.342 1.00 . A A . 81 VAL HG21 1 1
24 50221 1 1 81 VAL HG22 H 14.001 0.337 8.159 1.00 . A A . 81 VAL HG22 1 1
24 50222 1 1 81 VAL HG23 H 12.544 -0.417 8.803 1.00 . A A . 81 VAL HG23 1 1
24 50223 1 1 81 VAL N N 14.085 2.678 7.181 1.00 . A A . 81 VAL N 1 1
24 50224 1 1 81 VAL O O 12.594 3.540 9.363 1.00 . A A . 81 VAL O 1 1
24 50225 1 1 82 ASN C C 9.690 4.074 10.187 1.00 . A A . 82 ASN C 1 1
24 50226 1 1 82 ASN CA C 10.323 4.955 9.113 1.00 . A A . 82 ASN CA 1 1
24 50227 1 1 82 ASN CB C 9.256 5.859 8.491 1.00 . A A . 82 ASN CB 1 1
24 50228 1 1 82 ASN CG C 8.392 5.043 7.527 1.00 . A A . 82 ASN CG 1 1
24 50229 1 1 82 ASN H H 10.481 4.014 7.183 1.00 . A A . 82 ASN H 1 1
24 50230 1 1 82 ASN HA H 11.096 5.564 9.557 1.00 . A A . 82 ASN HA 1 1
24 50231 1 1 82 ASN HB2 H 8.634 6.271 9.273 1.00 . A A . 82 ASN HB2 1 1
24 50232 1 1 82 ASN HB3 H 9.733 6.660 7.950 1.00 . A A . 82 ASN HB3 1 1
24 50233 1 1 82 ASN HD21 H 8.924 3.294 8.305 1.00 . A A . 82 ASN HD21 1 1
24 50234 1 1 82 ASN HD22 H 7.827 3.209 7.014 1.00 . A A . 82 ASN HD22 1 1
24 50235 1 1 82 ASN N N 10.918 4.094 8.055 1.00 . A A . 82 ASN N 1 1
24 50236 1 1 82 ASN ND2 N 8.381 3.740 7.622 1.00 . A A . 82 ASN ND2 1 1
24 50237 1 1 82 ASN O O 8.640 3.496 10.000 1.00 . A A . 82 ASN O 1 1
24 50238 1 1 82 ASN OD1 O 7.720 5.595 6.678 1.00 . A A . 82 ASN OD1 1 1
24 50239 1 1 83 LEU C C 10.146 3.800 13.756 1.00 . A A . 83 LEU C 1 1
24 50240 1 1 83 LEU CA C 9.794 3.128 12.428 1.00 . A A . 83 LEU CA 1 1
24 50241 1 1 83 LEU CB C 10.430 1.731 12.388 1.00 . A A . 83 LEU CB 1 1
24 50242 1 1 83 LEU CD1 C 10.798 -0.334 11.031 1.00 . A A . 83 LEU CD1 1 1
24 50243 1 1 83 LEU CD2 C 8.478 0.609 11.230 1.00 . A A . 83 LEU CD2 1 1
24 50244 1 1 83 LEU CG C 9.979 0.955 11.137 1.00 . A A . 83 LEU CG 1 1
24 50245 1 1 83 LEU H H 11.178 4.447 11.440 1.00 . A A . 83 LEU H 1 1
24 50246 1 1 83 LEU HA H 8.720 3.045 12.342 1.00 . A A . 83 LEU HA 1 1
24 50247 1 1 83 LEU HB2 H 11.506 1.833 12.371 1.00 . A A . 83 LEU HB2 1 1
24 50248 1 1 83 LEU HB3 H 10.142 1.181 13.271 1.00 . A A . 83 LEU HB3 1 1
24 50249 1 1 83 LEU HD11 H 10.604 -0.805 10.079 1.00 . A A . 83 LEU HD11 1 1
24 50250 1 1 83 LEU HD12 H 10.519 -1.005 11.831 1.00 . A A . 83 LEU HD12 1 1
24 50251 1 1 83 LEU HD13 H 11.849 -0.100 11.109 1.00 . A A . 83 LEU HD13 1 1
24 50252 1 1 83 LEU HD21 H 8.216 0.386 12.254 1.00 . A A . 83 LEU HD21 1 1
24 50253 1 1 83 LEU HD22 H 8.265 -0.251 10.610 1.00 . A A . 83 LEU HD22 1 1
24 50254 1 1 83 LEU HD23 H 7.894 1.448 10.884 1.00 . A A . 83 LEU HD23 1 1
24 50255 1 1 83 LEU HG H 10.158 1.554 10.258 1.00 . A A . 83 LEU HG 1 1
24 50256 1 1 83 LEU N N 10.331 3.969 11.317 1.00 . A A . 83 LEU N 1 1
24 50257 1 1 83 LEU O O 10.965 4.697 13.807 1.00 . A A . 83 LEU O 1 1
24 50258 1 1 84 ASP C C 11.253 3.562 16.584 1.00 . A A . 84 ASP C 1 1
24 50259 1 1 84 ASP CA C 9.858 4.004 16.148 1.00 . A A . 84 ASP CA 1 1
24 50260 1 1 84 ASP CB C 8.835 3.560 17.196 1.00 . A A . 84 ASP CB 1 1
24 50261 1 1 84 ASP CG C 7.479 4.200 16.891 1.00 . A A . 84 ASP CG 1 1
24 50262 1 1 84 ASP H H 8.884 2.654 14.776 1.00 . A A . 84 ASP H 1 1
24 50263 1 1 84 ASP HA H 9.833 5.080 16.053 1.00 . A A . 84 ASP HA 1 1
24 50264 1 1 84 ASP HB2 H 8.738 2.482 17.172 1.00 . A A . 84 ASP HB2 1 1
24 50265 1 1 84 ASP HB3 H 9.165 3.870 18.177 1.00 . A A . 84 ASP HB3 1 1
24 50266 1 1 84 ASP N N 9.541 3.380 14.831 1.00 . A A . 84 ASP N 1 1
24 50267 1 1 84 ASP O O 11.770 2.566 16.122 1.00 . A A . 84 ASP O 1 1
24 50268 1 1 84 ASP OD1 O 7.459 5.172 16.157 1.00 . A A . 84 ASP OD1 1 1
24 50269 1 1 84 ASP OD2 O 6.485 3.705 17.397 1.00 . A A . 84 ASP OD2 1 1
24 50270 1 1 85 SER C C 13.126 2.601 18.733 1.00 . A A . 85 SER C 1 1
24 50271 1 1 85 SER CA C 13.226 3.898 17.931 1.00 . A A . 85 SER CA 1 1
24 50272 1 1 85 SER CB C 13.810 5.001 18.813 1.00 . A A . 85 SER CB 1 1
24 50273 1 1 85 SER H H 11.435 5.089 17.838 1.00 . A A . 85 SER H 1 1
24 50274 1 1 85 SER HA H 13.865 3.743 17.073 1.00 . A A . 85 SER HA 1 1
24 50275 1 1 85 SER HB2 H 13.103 5.260 19.583 1.00 . A A . 85 SER HB2 1 1
24 50276 1 1 85 SER HB3 H 14.725 4.647 19.270 1.00 . A A . 85 SER HB3 1 1
24 50277 1 1 85 SER HG H 13.273 6.376 17.542 1.00 . A A . 85 SER HG 1 1
24 50278 1 1 85 SER N N 11.867 4.289 17.473 1.00 . A A . 85 SER N 1 1
24 50279 1 1 85 SER O O 14.068 1.839 18.820 1.00 . A A . 85 SER O 1 1
24 50280 1 1 85 SER OG O 14.077 6.149 18.016 1.00 . A A . 85 SER OG 1 1
24 50281 1 1 86 CYS C C 11.482 -0.065 19.185 1.00 . A A . 86 CYS C 1 1
24 50282 1 1 86 CYS CA C 11.829 1.096 20.119 1.00 . A A . 86 CYS CA 1 1
24 50283 1 1 86 CYS CB C 10.709 1.287 21.143 1.00 . A A . 86 CYS CB 1 1
24 50284 1 1 86 CYS H H 11.240 2.972 19.240 1.00 . A A . 86 CYS H 1 1
24 50285 1 1 86 CYS HA H 12.751 0.878 20.636 1.00 . A A . 86 CYS HA 1 1
24 50286 1 1 86 CYS HB2 H 9.753 1.242 20.645 1.00 . A A . 86 CYS HB2 1 1
24 50287 1 1 86 CYS HB3 H 10.766 0.505 21.889 1.00 . A A . 86 CYS HB3 1 1
24 50288 1 1 86 CYS HG H 10.075 3.377 21.847 1.00 . A A . 86 CYS HG 1 1
24 50289 1 1 86 CYS N N 11.989 2.345 19.323 1.00 . A A . 86 CYS N 1 1
24 50290 1 1 86 CYS O O 11.870 -1.193 19.416 1.00 . A A . 86 CYS O 1 1
24 50291 1 1 86 CYS SG S 10.901 2.898 21.944 1.00 . A A . 86 CYS SG 1 1
24 50292 1 1 87 THR C C 11.697 -1.502 16.637 1.00 . A A . 87 THR C 1 1
24 50293 1 1 87 THR CA C 10.409 -0.901 17.185 1.00 . A A . 87 THR CA 1 1
24 50294 1 1 87 THR CB C 9.567 -0.357 16.027 1.00 . A A . 87 THR CB 1 1
24 50295 1 1 87 THR CG2 C 9.209 -1.501 15.073 1.00 . A A . 87 THR CG2 1 1
24 50296 1 1 87 THR H H 10.463 1.115 17.951 1.00 . A A . 87 THR H 1 1
24 50297 1 1 87 THR HA H 9.852 -1.661 17.713 1.00 . A A . 87 THR HA 1 1
24 50298 1 1 87 THR HB H 10.126 0.390 15.489 1.00 . A A . 87 THR HB 1 1
24 50299 1 1 87 THR HG1 H 7.785 0.383 15.800 1.00 . A A . 87 THR HG1 1 1
24 50300 1 1 87 THR HG21 H 8.464 -1.162 14.368 1.00 . A A . 87 THR HG21 1 1
24 50301 1 1 87 THR HG22 H 8.815 -2.332 15.639 1.00 . A A . 87 THR HG22 1 1
24 50302 1 1 87 THR HG23 H 10.093 -1.817 14.539 1.00 . A A . 87 THR HG23 1 1
24 50303 1 1 87 THR N N 10.761 0.199 18.127 1.00 . A A . 87 THR N 1 1
24 50304 1 1 87 THR O O 11.868 -2.705 16.596 1.00 . A A . 87 THR O 1 1
24 50305 1 1 87 THR OG1 O 8.375 0.217 16.539 1.00 . A A . 87 THR OG1 1 1
24 50306 1 1 88 ARG C C 14.595 -1.989 16.795 1.00 . A A . 88 ARG C 1 1
24 50307 1 1 88 ARG CA C 13.895 -1.201 15.685 1.00 . A A . 88 ARG CA 1 1
24 50308 1 1 88 ARG CB C 14.780 -0.034 15.247 1.00 . A A . 88 ARG CB 1 1
24 50309 1 1 88 ARG CD C 15.067 1.787 13.555 1.00 . A A . 88 ARG CD 1 1
24 50310 1 1 88 ARG CG C 14.182 0.619 13.997 1.00 . A A . 88 ARG CG 1 1
24 50311 1 1 88 ARG CZ C 14.901 3.588 11.941 1.00 . A A . 88 ARG CZ 1 1
24 50312 1 1 88 ARG H H 12.462 0.293 16.268 1.00 . A A . 88 ARG H 1 1
24 50313 1 1 88 ARG HA H 13.699 -1.849 14.845 1.00 . A A . 88 ARG HA 1 1
24 50314 1 1 88 ARG HB2 H 14.838 0.693 16.043 1.00 . A A . 88 ARG HB2 1 1
24 50315 1 1 88 ARG HB3 H 15.771 -0.400 15.020 1.00 . A A . 88 ARG HB3 1 1
24 50316 1 1 88 ARG HD2 H 15.125 2.518 14.346 1.00 . A A . 88 ARG HD2 1 1
24 50317 1 1 88 ARG HD3 H 16.058 1.422 13.332 1.00 . A A . 88 ARG HD3 1 1
24 50318 1 1 88 ARG HE H 13.783 1.951 11.834 1.00 . A A . 88 ARG HE 1 1
24 50319 1 1 88 ARG HG2 H 14.121 -0.110 13.204 1.00 . A A . 88 ARG HG2 1 1
24 50320 1 1 88 ARG HG3 H 13.192 0.985 14.223 1.00 . A A . 88 ARG HG3 1 1
24 50321 1 1 88 ARG HH11 H 16.194 3.807 13.451 1.00 . A A . 88 ARG HH11 1 1
24 50322 1 1 88 ARG HH12 H 16.137 5.116 12.317 1.00 . A A . 88 ARG HH12 1 1
24 50323 1 1 88 ARG HH21 H 13.707 3.642 10.335 1.00 . A A . 88 ARG HH21 1 1
24 50324 1 1 88 ARG HH22 H 14.730 5.023 10.555 1.00 . A A . 88 ARG HH22 1 1
24 50325 1 1 88 ARG N N 12.615 -0.673 16.221 1.00 . A A . 88 ARG N 1 1
24 50326 1 1 88 ARG NE N 14.478 2.418 12.339 1.00 . A A . 88 ARG NE 1 1
24 50327 1 1 88 ARG NH1 N 15.816 4.220 12.623 1.00 . A A . 88 ARG NH1 1 1
24 50328 1 1 88 ARG NH2 N 14.407 4.126 10.859 1.00 . A A . 88 ARG NH2 1 1
24 50329 1 1 88 ARG O O 15.052 -3.096 16.593 1.00 . A A . 88 ARG O 1 1
24 50330 1 1 89 GLU C C 14.552 -3.438 19.364 1.00 . A A . 89 GLU C 1 1
24 50331 1 1 89 GLU CA C 15.305 -2.134 19.112 1.00 . A A . 89 GLU CA 1 1
24 50332 1 1 89 GLU CB C 15.254 -1.257 20.363 1.00 . A A . 89 GLU CB 1 1
24 50333 1 1 89 GLU CD C 16.073 0.865 21.395 1.00 . A A . 89 GLU CD 1 1
24 50334 1 1 89 GLU CG C 16.200 -0.067 20.190 1.00 . A A . 89 GLU CG 1 1
24 50335 1 1 89 GLU H H 14.268 -0.537 18.108 1.00 . A A . 89 GLU H 1 1
24 50336 1 1 89 GLU HA H 16.331 -2.354 18.864 1.00 . A A . 89 GLU HA 1 1
24 50337 1 1 89 GLU HB2 H 14.248 -0.901 20.514 1.00 . A A . 89 GLU HB2 1 1
24 50338 1 1 89 GLU HB3 H 15.564 -1.835 21.221 1.00 . A A . 89 GLU HB3 1 1
24 50339 1 1 89 GLU HG2 H 17.217 -0.422 20.113 1.00 . A A . 89 GLU HG2 1 1
24 50340 1 1 89 GLU HG3 H 15.939 0.474 19.292 1.00 . A A . 89 GLU HG3 1 1
24 50341 1 1 89 GLU N N 14.659 -1.425 17.972 1.00 . A A . 89 GLU N 1 1
24 50342 1 1 89 GLU O O 15.137 -4.466 19.644 1.00 . A A . 89 GLU O 1 1
24 50343 1 1 89 GLU OE1 O 15.289 0.557 22.276 1.00 . A A . 89 GLU OE1 1 1
24 50344 1 1 89 GLU OE2 O 16.762 1.870 21.418 1.00 . A A . 89 GLU OE2 1 1
24 50345 1 1 90 GLU C C 12.872 -5.684 18.486 1.00 . A A . 90 GLU C 1 1
24 50346 1 1 90 GLU CA C 12.444 -4.625 19.498 1.00 . A A . 90 GLU CA 1 1
24 50347 1 1 90 GLU CB C 10.960 -4.305 19.297 1.00 . A A . 90 GLU CB 1 1
24 50348 1 1 90 GLU CD C 8.636 -5.230 19.396 1.00 . A A . 90 GLU CD 1 1
24 50349 1 1 90 GLU CG C 10.119 -5.551 19.595 1.00 . A A . 90 GLU CG 1 1
24 50350 1 1 90 GLU H H 12.805 -2.555 19.039 1.00 . A A . 90 GLU H 1 1
24 50351 1 1 90 GLU HA H 12.608 -4.988 20.500 1.00 . A A . 90 GLU HA 1 1
24 50352 1 1 90 GLU HB2 H 10.671 -3.505 19.964 1.00 . A A . 90 GLU HB2 1 1
24 50353 1 1 90 GLU HB3 H 10.793 -3.999 18.274 1.00 . A A . 90 GLU HB3 1 1
24 50354 1 1 90 GLU HG2 H 10.406 -6.348 18.927 1.00 . A A . 90 GLU HG2 1 1
24 50355 1 1 90 GLU HG3 H 10.283 -5.859 20.617 1.00 . A A . 90 GLU HG3 1 1
24 50356 1 1 90 GLU N N 13.251 -3.396 19.266 1.00 . A A . 90 GLU N 1 1
24 50357 1 1 90 GLU O O 12.997 -6.849 18.803 1.00 . A A . 90 GLU O 1 1
24 50358 1 1 90 GLU OE1 O 8.322 -4.064 19.223 1.00 . A A . 90 GLU OE1 1 1
24 50359 1 1 90 GLU OE2 O 7.843 -6.157 19.414 1.00 . A A . 90 GLU OE2 1 1
24 50360 1 1 91 THR C C 14.890 -6.827 16.635 1.00 . A A . 91 THR C 1 1
24 50361 1 1 91 THR CA C 13.533 -6.256 16.234 1.00 . A A . 91 THR CA 1 1
24 50362 1 1 91 THR CB C 13.660 -5.547 14.884 1.00 . A A . 91 THR CB 1 1
24 50363 1 1 91 THR CG2 C 13.833 -6.589 13.781 1.00 . A A . 91 THR CG2 1 1
24 50364 1 1 91 THR H H 13.002 -4.333 17.036 1.00 . A A . 91 THR H 1 1
24 50365 1 1 91 THR HA H 12.808 -7.052 16.159 1.00 . A A . 91 THR HA 1 1
24 50366 1 1 91 THR HB H 14.521 -4.895 14.895 1.00 . A A . 91 THR HB 1 1
24 50367 1 1 91 THR HG1 H 12.744 -3.957 14.235 1.00 . A A . 91 THR HG1 1 1
24 50368 1 1 91 THR HG21 H 14.718 -7.177 13.977 1.00 . A A . 91 THR HG21 1 1
24 50369 1 1 91 THR HG22 H 13.932 -6.091 12.829 1.00 . A A . 91 THR HG22 1 1
24 50370 1 1 91 THR HG23 H 12.969 -7.236 13.762 1.00 . A A . 91 THR HG23 1 1
24 50371 1 1 91 THR N N 13.103 -5.280 17.267 1.00 . A A . 91 THR N 1 1
24 50372 1 1 91 THR O O 15.142 -8.006 16.506 1.00 . A A . 91 THR O 1 1
24 50373 1 1 91 THR OG1 O 12.483 -4.790 14.635 1.00 . A A . 91 THR OG1 1 1
24 50374 1 1 92 SER C C 16.946 -7.550 18.624 1.00 . A A . 92 SER C 1 1
24 50375 1 1 92 SER CA C 17.110 -6.489 17.535 1.00 . A A . 92 SER CA 1 1
24 50376 1 1 92 SER CB C 17.938 -5.323 18.078 1.00 . A A . 92 SER CB 1 1
24 50377 1 1 92 SER H H 15.543 -5.045 17.225 1.00 . A A . 92 SER H 1 1
24 50378 1 1 92 SER HA H 17.609 -6.922 16.681 1.00 . A A . 92 SER HA 1 1
24 50379 1 1 92 SER HB2 H 18.970 -5.617 18.159 1.00 . A A . 92 SER HB2 1 1
24 50380 1 1 92 SER HB3 H 17.860 -4.482 17.401 1.00 . A A . 92 SER HB3 1 1
24 50381 1 1 92 SER HG H 17.615 -5.689 19.963 1.00 . A A . 92 SER HG 1 1
24 50382 1 1 92 SER N N 15.767 -5.994 17.127 1.00 . A A . 92 SER N 1 1
24 50383 1 1 92 SER O O 17.595 -8.576 18.601 1.00 . A A . 92 SER O 1 1
24 50384 1 1 92 SER OG O 17.453 -4.957 19.365 1.00 . A A . 92 SER OG 1 1
24 50385 1 1 93 ARG C C 15.250 -9.586 20.024 1.00 . A A . 93 ARG C 1 1
24 50386 1 1 93 ARG CA C 15.880 -8.338 20.645 1.00 . A A . 93 ARG CA 1 1
24 50387 1 1 93 ARG CB C 14.954 -7.779 21.727 1.00 . A A . 93 ARG CB 1 1
24 50388 1 1 93 ARG CD C 14.749 -6.120 23.580 1.00 . A A . 93 ARG CD 1 1
24 50389 1 1 93 ARG CG C 15.677 -6.672 22.498 1.00 . A A . 93 ARG CG 1 1
24 50390 1 1 93 ARG CZ C 12.465 -5.331 23.677 1.00 . A A . 93 ARG CZ 1 1
24 50391 1 1 93 ARG H H 15.553 -6.495 19.574 1.00 . A A . 93 ARG H 1 1
24 50392 1 1 93 ARG HA H 16.835 -8.594 21.079 1.00 . A A . 93 ARG HA 1 1
24 50393 1 1 93 ARG HB2 H 14.064 -7.374 21.265 1.00 . A A . 93 ARG HB2 1 1
24 50394 1 1 93 ARG HB3 H 14.679 -8.570 22.408 1.00 . A A . 93 ARG HB3 1 1
24 50395 1 1 93 ARG HD2 H 14.482 -6.912 24.264 1.00 . A A . 93 ARG HD2 1 1
24 50396 1 1 93 ARG HD3 H 15.251 -5.331 24.119 1.00 . A A . 93 ARG HD3 1 1
24 50397 1 1 93 ARG HE H 13.487 -5.435 21.978 1.00 . A A . 93 ARG HE 1 1
24 50398 1 1 93 ARG HG2 H 16.568 -7.075 22.958 1.00 . A A . 93 ARG HG2 1 1
24 50399 1 1 93 ARG HG3 H 15.950 -5.877 21.821 1.00 . A A . 93 ARG HG3 1 1
24 50400 1 1 93 ARG HH11 H 13.362 -5.803 25.403 1.00 . A A . 93 ARG HH11 1 1
24 50401 1 1 93 ARG HH12 H 11.711 -5.296 25.530 1.00 . A A . 93 ARG HH12 1 1
24 50402 1 1 93 ARG HH21 H 11.325 -4.773 22.132 1.00 . A A . 93 ARG HH21 1 1
24 50403 1 1 93 ARG HH22 H 10.560 -4.729 23.684 1.00 . A A . 93 ARG HH22 1 1
24 50404 1 1 93 ARG N N 16.078 -7.323 19.573 1.00 . A A . 93 ARG N 1 1
24 50405 1 1 93 ARG NE N 13.516 -5.581 22.946 1.00 . A A . 93 ARG NE 1 1
24 50406 1 1 93 ARG NH1 N 12.517 -5.490 24.971 1.00 . A A . 93 ARG NH1 1 1
24 50407 1 1 93 ARG NH2 N 11.366 -4.910 23.122 1.00 . A A . 93 ARG NH2 1 1
24 50408 1 1 93 ARG O O 15.603 -10.704 20.345 1.00 . A A . 93 ARG O 1 1
24 50409 1 1 94 ASN C C 14.723 -11.320 17.657 1.00 . A A . 94 ASN C 1 1
24 50410 1 1 94 ASN CA C 13.671 -10.550 18.452 1.00 . A A . 94 ASN CA 1 1
24 50411 1 1 94 ASN CB C 12.582 -10.040 17.505 1.00 . A A . 94 ASN CB 1 1
24 50412 1 1 94 ASN CG C 11.420 -9.473 18.325 1.00 . A A . 94 ASN CG 1 1
24 50413 1 1 94 ASN H H 14.071 -8.481 18.876 1.00 . A A . 94 ASN H 1 1
24 50414 1 1 94 ASN HA H 13.231 -11.200 19.195 1.00 . A A . 94 ASN HA 1 1
24 50415 1 1 94 ASN HB2 H 12.990 -9.266 16.873 1.00 . A A . 94 ASN HB2 1 1
24 50416 1 1 94 ASN HB3 H 12.224 -10.854 16.894 1.00 . A A . 94 ASN HB3 1 1
24 50417 1 1 94 ASN HD21 H 10.833 -8.225 16.898 1.00 . A A . 94 ASN HD21 1 1
24 50418 1 1 94 ASN HD22 H 9.916 -8.177 18.324 1.00 . A A . 94 ASN HD22 1 1
24 50419 1 1 94 ASN N N 14.327 -9.394 19.122 1.00 . A A . 94 ASN N 1 1
24 50420 1 1 94 ASN ND2 N 10.659 -8.549 17.805 1.00 . A A . 94 ASN ND2 1 1
24 50421 1 1 94 ASN O O 14.712 -12.529 17.595 1.00 . A A . 94 ASN O 1 1
24 50422 1 1 94 ASN OD1 O 11.205 -9.874 19.452 1.00 . A A . 94 ASN OD1 1 1
24 50423 1 1 95 MET C C 17.486 -12.247 17.143 1.00 . A A . 95 MET C 1 1
24 50424 1 1 95 MET CA C 16.691 -11.300 16.245 1.00 . A A . 95 MET CA 1 1
24 50425 1 1 95 MET CB C 17.621 -10.250 15.637 1.00 . A A . 95 MET CB 1 1
24 50426 1 1 95 MET CE C 19.349 -8.661 13.747 1.00 . A A . 95 MET CE 1 1
24 50427 1 1 95 MET CG C 16.903 -9.544 14.483 1.00 . A A . 95 MET CG 1 1
24 50428 1 1 95 MET H H 15.621 -9.641 17.105 1.00 . A A . 95 MET H 1 1
24 50429 1 1 95 MET HA H 16.226 -11.868 15.452 1.00 . A A . 95 MET HA 1 1
24 50430 1 1 95 MET HB2 H 17.892 -9.527 16.394 1.00 . A A . 95 MET HB2 1 1
24 50431 1 1 95 MET HB3 H 18.512 -10.733 15.264 1.00 . A A . 95 MET HB3 1 1
24 50432 1 1 95 MET HE1 H 19.917 -7.940 13.178 1.00 . A A . 95 MET HE1 1 1
24 50433 1 1 95 MET HE2 H 19.225 -9.560 13.167 1.00 . A A . 95 MET HE2 1 1
24 50434 1 1 95 MET HE3 H 19.869 -8.895 14.664 1.00 . A A . 95 MET HE3 1 1
24 50435 1 1 95 MET HG2 H 16.941 -10.168 13.603 1.00 . A A . 95 MET HG2 1 1
24 50436 1 1 95 MET HG3 H 15.874 -9.360 14.750 1.00 . A A . 95 MET HG3 1 1
24 50437 1 1 95 MET N N 15.635 -10.619 17.043 1.00 . A A . 95 MET N 1 1
24 50438 1 1 95 MET O O 17.956 -13.274 16.703 1.00 . A A . 95 MET O 1 1
24 50439 1 1 95 MET SD S 17.727 -7.971 14.140 1.00 . A A . 95 MET SD 1 1
24 50440 1 1 96 LEU C C 17.578 -14.141 19.396 1.00 . A A . 96 LEU C 1 1
24 50441 1 1 96 LEU CA C 18.377 -12.839 19.308 1.00 . A A . 96 LEU CA 1 1
24 50442 1 1 96 LEU CB C 18.479 -12.209 20.700 1.00 . A A . 96 LEU CB 1 1
24 50443 1 1 96 LEU CD1 C 19.193 -10.208 22.006 1.00 . A A . 96 LEU CD1 1 1
24 50444 1 1 96 LEU CD2 C 20.673 -11.080 20.181 1.00 . A A . 96 LEU CD2 1 1
24 50445 1 1 96 LEU CG C 19.215 -10.866 20.624 1.00 . A A . 96 LEU CG 1 1
24 50446 1 1 96 LEU H H 17.233 -11.100 18.746 1.00 . A A . 96 LEU H 1 1
24 50447 1 1 96 LEU HA H 19.360 -13.036 18.911 1.00 . A A . 96 LEU HA 1 1
24 50448 1 1 96 LEU HB2 H 17.486 -12.050 21.095 1.00 . A A . 96 LEU HB2 1 1
24 50449 1 1 96 LEU HB3 H 19.020 -12.876 21.355 1.00 . A A . 96 LEU HB3 1 1
24 50450 1 1 96 LEU HD11 H 18.171 -10.075 22.325 1.00 . A A . 96 LEU HD11 1 1
24 50451 1 1 96 LEU HD12 H 19.683 -9.248 21.956 1.00 . A A . 96 LEU HD12 1 1
24 50452 1 1 96 LEU HD13 H 19.713 -10.839 22.713 1.00 . A A . 96 LEU HD13 1 1
24 50453 1 1 96 LEU HD21 H 20.713 -11.169 19.106 1.00 . A A . 96 LEU HD21 1 1
24 50454 1 1 96 LEU HD22 H 21.061 -11.982 20.632 1.00 . A A . 96 LEU HD22 1 1
24 50455 1 1 96 LEU HD23 H 21.274 -10.236 20.491 1.00 . A A . 96 LEU HD23 1 1
24 50456 1 1 96 LEU HG H 18.712 -10.223 19.915 1.00 . A A . 96 LEU HG 1 1
24 50457 1 1 96 LEU N N 17.629 -11.926 18.399 1.00 . A A . 96 LEU N 1 1
24 50458 1 1 96 LEU O O 18.095 -15.198 19.701 1.00 . A A . 96 LEU O 1 1
24 50459 1 1 97 GLU C C 14.410 -15.078 17.977 1.00 . A A . 97 GLU C 1 1
24 50460 1 1 97 GLU CA C 15.400 -15.227 19.141 1.00 . A A . 97 GLU CA 1 1
24 50461 1 1 97 GLU CB C 14.625 -15.235 20.460 1.00 . A A . 97 GLU CB 1 1
24 50462 1 1 97 GLU CD C 14.719 -15.872 22.875 1.00 . A A . 97 GLU CD 1 1
24 50463 1 1 97 GLU CG C 15.535 -15.724 21.589 1.00 . A A . 97 GLU CG 1 1
24 50464 1 1 97 GLU H H 15.941 -13.170 18.862 1.00 . A A . 97 GLU H 1 1
24 50465 1 1 97 GLU HA H 15.968 -16.141 19.043 1.00 . A A . 97 GLU HA 1 1
24 50466 1 1 97 GLU HB2 H 14.285 -14.233 20.683 1.00 . A A . 97 GLU HB2 1 1
24 50467 1 1 97 GLU HB3 H 13.774 -15.892 20.375 1.00 . A A . 97 GLU HB3 1 1
24 50468 1 1 97 GLU HG2 H 15.961 -16.681 21.321 1.00 . A A . 97 GLU HG2 1 1
24 50469 1 1 97 GLU HG3 H 16.328 -15.010 21.750 1.00 . A A . 97 GLU HG3 1 1
24 50470 1 1 97 GLU N N 16.308 -14.044 19.110 1.00 . A A . 97 GLU N 1 1
24 50471 1 1 97 GLU O O 13.302 -14.615 18.167 1.00 . A A . 97 GLU O 1 1
24 50472 1 1 97 GLU OE1 O 13.689 -15.226 22.976 1.00 . A A . 97 GLU OE1 1 1
24 50473 1 1 97 GLU OE2 O 15.137 -16.627 23.736 1.00 . A A . 97 GLU OE2 1 1
24 50474 1 1 98 PRO C C 12.539 -15.916 15.795 1.00 . A A . 98 PRO C 1 1
24 50475 1 1 98 PRO CA C 13.906 -15.256 15.593 1.00 . A A . 98 PRO CA 1 1
24 50476 1 1 98 PRO CB C 14.713 -15.915 14.457 1.00 . A A . 98 PRO CB 1 1
24 50477 1 1 98 PRO CD C 16.150 -16.005 16.488 1.00 . A A . 98 PRO CD 1 1
24 50478 1 1 98 PRO CG C 16.158 -16.094 14.952 1.00 . A A . 98 PRO CG 1 1
24 50479 1 1 98 PRO HA H 13.777 -14.207 15.378 1.00 . A A . 98 PRO HA 1 1
24 50480 1 1 98 PRO HB2 H 14.287 -16.880 14.210 1.00 . A A . 98 PRO HB2 1 1
24 50481 1 1 98 PRO HB3 H 14.705 -15.281 13.579 1.00 . A A . 98 PRO HB3 1 1
24 50482 1 1 98 PRO HD2 H 16.243 -16.991 16.925 1.00 . A A . 98 PRO HD2 1 1
24 50483 1 1 98 PRO HD3 H 16.925 -15.349 16.849 1.00 . A A . 98 PRO HD3 1 1
24 50484 1 1 98 PRO HG2 H 16.537 -17.060 14.639 1.00 . A A . 98 PRO HG2 1 1
24 50485 1 1 98 PRO HG3 H 16.786 -15.312 14.547 1.00 . A A . 98 PRO HG3 1 1
24 50486 1 1 98 PRO N N 14.806 -15.422 16.768 1.00 . A A . 98 PRO N 1 1
24 50487 1 1 98 PRO O O 12.422 -17.122 15.887 1.00 . A A . 98 PRO O 1 1
24 50488 1 1 99 THR C C 9.237 -15.084 14.933 1.00 . A A . 99 THR C 1 1
24 50489 1 1 99 THR CA C 10.122 -15.653 16.038 1.00 . A A . 99 THR CA 1 1
24 50490 1 1 99 THR CB C 9.582 -15.220 17.407 1.00 . A A . 99 THR CB 1 1
24 50491 1 1 99 THR CG2 C 10.327 -15.964 18.519 1.00 . A A . 99 THR CG2 1 1
24 50492 1 1 99 THR H H 11.638 -14.151 15.769 1.00 . A A . 99 THR H 1 1
24 50493 1 1 99 THR HA H 10.124 -16.733 15.975 1.00 . A A . 99 THR HA 1 1
24 50494 1 1 99 THR HB H 8.530 -15.452 17.467 1.00 . A A . 99 THR HB 1 1
24 50495 1 1 99 THR HG1 H 9.813 -13.427 16.688 1.00 . A A . 99 THR HG1 1 1
24 50496 1 1 99 THR HG21 H 11.380 -16.008 18.283 1.00 . A A . 99 THR HG21 1 1
24 50497 1 1 99 THR HG22 H 9.936 -16.968 18.605 1.00 . A A . 99 THR HG22 1 1
24 50498 1 1 99 THR HG23 H 10.189 -15.444 19.455 1.00 . A A . 99 THR HG23 1 1
24 50499 1 1 99 THR N N 11.505 -15.119 15.853 1.00 . A A . 99 THR N 1 1
24 50500 1 1 99 THR O O 9.624 -14.180 14.221 1.00 . A A . 99 THR O 1 1
24 50501 1 1 99 THR OG1 O 9.764 -13.820 17.563 1.00 . A A . 99 THR OG1 1 1
24 50502 1 1 100 ILE C C 6.662 -13.701 14.067 1.00 . A A . 100 ILE C 1 1
24 50503 1 1 100 ILE CA C 7.156 -15.104 13.702 1.00 . A A . 100 ILE CA 1 1
24 50504 1 1 100 ILE CB C 5.970 -16.066 13.539 1.00 . A A . 100 ILE CB 1 1
24 50505 1 1 100 ILE CD1 C 6.013 -16.051 11.008 1.00 . A A . 100 ILE CD1 1 1
24 50506 1 1 100 ILE CG1 C 5.185 -15.722 12.261 1.00 . A A . 100 ILE CG1 1 1
24 50507 1 1 100 ILE CG2 C 5.038 -15.949 14.748 1.00 . A A . 100 ILE CG2 1 1
24 50508 1 1 100 ILE H H 7.764 -16.342 15.355 1.00 . A A . 100 ILE H 1 1
24 50509 1 1 100 ILE HA H 7.706 -15.054 12.776 1.00 . A A . 100 ILE HA 1 1
24 50510 1 1 100 ILE HB H 6.341 -17.079 13.476 1.00 . A A . 100 ILE HB 1 1
24 50511 1 1 100 ILE HD11 H 5.346 -16.295 10.193 1.00 . A A . 100 ILE HD11 1 1
24 50512 1 1 100 ILE HD12 H 6.661 -16.892 11.201 1.00 . A A . 100 ILE HD12 1 1
24 50513 1 1 100 ILE HD13 H 6.608 -15.193 10.735 1.00 . A A . 100 ILE HD13 1 1
24 50514 1 1 100 ILE HG12 H 4.270 -16.297 12.241 1.00 . A A . 100 ILE HG12 1 1
24 50515 1 1 100 ILE HG13 H 4.942 -14.671 12.261 1.00 . A A . 100 ILE HG13 1 1
24 50516 1 1 100 ILE HG21 H 4.353 -16.785 14.755 1.00 . A A . 100 ILE HG21 1 1
24 50517 1 1 100 ILE HG22 H 4.480 -15.026 14.684 1.00 . A A . 100 ILE HG22 1 1
24 50518 1 1 100 ILE HG23 H 5.622 -15.955 15.655 1.00 . A A . 100 ILE HG23 1 1
24 50519 1 1 100 ILE N N 8.056 -15.609 14.774 1.00 . A A . 100 ILE N 1 1
24 50520 1 1 100 ILE O O 6.204 -12.959 13.226 1.00 . A A . 100 ILE O 1 1
24 50521 1 1 101 THR C C 7.445 -10.992 15.713 1.00 . A A . 101 THR C 1 1
24 50522 1 1 101 THR CA C 6.274 -11.980 15.738 1.00 . A A . 101 THR CA 1 1
24 50523 1 1 101 THR CB C 5.713 -12.063 17.159 1.00 . A A . 101 THR CB 1 1
24 50524 1 1 101 THR CG2 C 4.556 -13.061 17.192 1.00 . A A . 101 THR CG2 1 1
24 50525 1 1 101 THR H H 7.116 -13.950 15.984 1.00 . A A . 101 THR H 1 1
24 50526 1 1 101 THR HA H 5.499 -11.640 15.069 1.00 . A A . 101 THR HA 1 1
24 50527 1 1 101 THR HB H 5.354 -11.091 17.465 1.00 . A A . 101 THR HB 1 1
24 50528 1 1 101 THR HG1 H 7.517 -11.961 17.883 1.00 . A A . 101 THR HG1 1 1
24 50529 1 1 101 THR HG21 H 4.030 -12.972 18.131 1.00 . A A . 101 THR HG21 1 1
24 50530 1 1 101 THR HG22 H 4.946 -14.064 17.092 1.00 . A A . 101 THR HG22 1 1
24 50531 1 1 101 THR HG23 H 3.879 -12.855 16.377 1.00 . A A . 101 THR HG23 1 1
24 50532 1 1 101 THR N N 6.746 -13.334 15.318 1.00 . A A . 101 THR N 1 1
24 50533 1 1 101 THR O O 7.341 -9.874 16.179 1.00 . A A . 101 THR O 1 1
24 50534 1 1 101 THR OG1 O 6.737 -12.494 18.048 1.00 . A A . 101 THR OG1 1 1
24 50535 1 1 102 CYS C C 9.450 -9.234 14.322 1.00 . A A . 102 CYS C 1 1
24 50536 1 1 102 CYS CA C 9.752 -10.500 15.132 1.00 . A A . 102 CYS CA 1 1
24 50537 1 1 102 CYS CB C 10.912 -11.243 14.473 1.00 . A A . 102 CYS CB 1 1
24 50538 1 1 102 CYS H H 8.627 -12.309 14.818 1.00 . A A . 102 CYS H 1 1
24 50539 1 1 102 CYS HA H 10.033 -10.224 16.136 1.00 . A A . 102 CYS HA 1 1
24 50540 1 1 102 CYS HB2 H 11.213 -12.069 15.099 1.00 . A A . 102 CYS HB2 1 1
24 50541 1 1 102 CYS HB3 H 10.600 -11.614 13.510 1.00 . A A . 102 CYS HB3 1 1
24 50542 1 1 102 CYS HG H 11.955 -9.222 14.144 1.00 . A A . 102 CYS HG 1 1
24 50543 1 1 102 CYS N N 8.563 -11.401 15.182 1.00 . A A . 102 CYS N 1 1
24 50544 1 1 102 CYS O O 9.443 -8.139 14.848 1.00 . A A . 102 CYS O 1 1
24 50545 1 1 102 CYS SG S 12.307 -10.109 14.256 1.00 . A A . 102 CYS SG 1 1
24 50546 1 1 103 PHE C C 7.461 -7.892 12.096 1.00 . A A . 103 PHE C 1 1
24 50547 1 1 103 PHE CA C 8.961 -8.171 12.187 1.00 . A A . 103 PHE CA 1 1
24 50548 1 1 103 PHE CB C 9.513 -8.428 10.782 1.00 . A A . 103 PHE CB 1 1
24 50549 1 1 103 PHE CD1 C 11.769 -9.515 11.078 1.00 . A A . 103 PHE CD1 1 1
24 50550 1 1 103 PHE CD2 C 11.669 -7.149 10.565 1.00 . A A . 103 PHE CD2 1 1
24 50551 1 1 103 PHE CE1 C 13.169 -9.450 11.100 1.00 . A A . 103 PHE CE1 1 1
24 50552 1 1 103 PHE CE2 C 13.067 -7.084 10.585 1.00 . A A . 103 PHE CE2 1 1
24 50553 1 1 103 PHE CG C 11.021 -8.363 10.811 1.00 . A A . 103 PHE CG 1 1
24 50554 1 1 103 PHE CZ C 13.817 -8.234 10.854 1.00 . A A . 103 PHE CZ 1 1
24 50555 1 1 103 PHE H H 9.261 -10.262 12.632 1.00 . A A . 103 PHE H 1 1
24 50556 1 1 103 PHE HA H 9.459 -7.308 12.608 1.00 . A A . 103 PHE HA 1 1
24 50557 1 1 103 PHE HB2 H 9.201 -9.404 10.444 1.00 . A A . 103 PHE HB2 1 1
24 50558 1 1 103 PHE HB3 H 9.137 -7.674 10.104 1.00 . A A . 103 PHE HB3 1 1
24 50559 1 1 103 PHE HD1 H 11.269 -10.454 11.269 1.00 . A A . 103 PHE HD1 1 1
24 50560 1 1 103 PHE HD2 H 11.092 -6.264 10.357 1.00 . A A . 103 PHE HD2 1 1
24 50561 1 1 103 PHE HE1 H 13.750 -10.337 11.307 1.00 . A A . 103 PHE HE1 1 1
24 50562 1 1 103 PHE HE2 H 13.564 -6.146 10.394 1.00 . A A . 103 PHE HE2 1 1
24 50563 1 1 103 PHE HZ H 14.895 -8.182 10.871 1.00 . A A . 103 PHE HZ 1 1
24 50564 1 1 103 PHE N N 9.229 -9.371 13.040 1.00 . A A . 103 PHE N 1 1
24 50565 1 1 103 PHE O O 7.043 -6.952 11.449 1.00 . A A . 103 PHE O 1 1
24 50566 1 1 104 ASP C C 4.892 -7.036 13.228 1.00 . A A . 104 ASP C 1 1
24 50567 1 1 104 ASP CA C 5.175 -8.423 12.655 1.00 . A A . 104 ASP CA 1 1
24 50568 1 1 104 ASP CB C 4.416 -9.464 13.476 1.00 . A A . 104 ASP CB 1 1
24 50569 1 1 104 ASP CG C 4.522 -10.827 12.794 1.00 . A A . 104 ASP CG 1 1
24 50570 1 1 104 ASP H H 6.986 -9.438 13.251 1.00 . A A . 104 ASP H 1 1
24 50571 1 1 104 ASP HA H 4.849 -8.464 11.627 1.00 . A A . 104 ASP HA 1 1
24 50572 1 1 104 ASP HB2 H 4.840 -9.519 14.468 1.00 . A A . 104 ASP HB2 1 1
24 50573 1 1 104 ASP HB3 H 3.377 -9.180 13.546 1.00 . A A . 104 ASP HB3 1 1
24 50574 1 1 104 ASP N N 6.641 -8.683 12.728 1.00 . A A . 104 ASP N 1 1
24 50575 1 1 104 ASP O O 4.074 -6.295 12.721 1.00 . A A . 104 ASP O 1 1
24 50576 1 1 104 ASP OD1 O 5.497 -11.037 12.096 1.00 . A A . 104 ASP OD1 1 1
24 50577 1 1 104 ASP OD2 O 3.629 -11.636 12.985 1.00 . A A . 104 ASP OD2 1 1
24 50578 1 1 105 GLU C C 5.738 -4.256 13.925 1.00 . A A . 105 GLU C 1 1
24 50579 1 1 105 GLU CA C 5.336 -5.354 14.908 1.00 . A A . 105 GLU CA 1 1
24 50580 1 1 105 GLU CB C 6.177 -5.229 16.183 1.00 . A A . 105 GLU CB 1 1
24 50581 1 1 105 GLU CD C 4.400 -3.931 17.369 1.00 . A A . 105 GLU CD 1 1
24 50582 1 1 105 GLU CG C 5.853 -3.911 16.893 1.00 . A A . 105 GLU CG 1 1
24 50583 1 1 105 GLU H H 6.213 -7.306 14.682 1.00 . A A . 105 GLU H 1 1
24 50584 1 1 105 GLU HA H 4.290 -5.251 15.154 1.00 . A A . 105 GLU HA 1 1
24 50585 1 1 105 GLU HB2 H 5.958 -6.058 16.842 1.00 . A A . 105 GLU HB2 1 1
24 50586 1 1 105 GLU HB3 H 7.225 -5.247 15.924 1.00 . A A . 105 GLU HB3 1 1
24 50587 1 1 105 GLU HG2 H 6.508 -3.792 17.744 1.00 . A A . 105 GLU HG2 1 1
24 50588 1 1 105 GLU HG3 H 5.996 -3.084 16.214 1.00 . A A . 105 GLU HG3 1 1
24 50589 1 1 105 GLU N N 5.563 -6.687 14.289 1.00 . A A . 105 GLU N 1 1
24 50590 1 1 105 GLU O O 5.080 -3.241 13.819 1.00 . A A . 105 GLU O 1 1
24 50591 1 1 105 GLU OE1 O 3.866 -5.017 17.527 1.00 . A A . 105 GLU OE1 1 1
24 50592 1 1 105 GLU OE2 O 3.843 -2.861 17.560 1.00 . A A . 105 GLU OE2 1 1
24 50593 1 1 106 ALA C C 6.219 -3.296 11.118 1.00 . A A . 106 ALA C 1 1
24 50594 1 1 106 ALA CA C 7.239 -3.385 12.251 1.00 . A A . 106 ALA CA 1 1
24 50595 1 1 106 ALA CB C 8.616 -3.726 11.678 1.00 . A A . 106 ALA CB 1 1
24 50596 1 1 106 ALA H H 7.338 -5.259 13.309 1.00 . A A . 106 ALA H 1 1
24 50597 1 1 106 ALA HA H 7.288 -2.435 12.762 1.00 . A A . 106 ALA HA 1 1
24 50598 1 1 106 ALA HB1 H 9.307 -3.916 12.485 1.00 . A A . 106 ALA HB1 1 1
24 50599 1 1 106 ALA HB2 H 8.975 -2.893 11.089 1.00 . A A . 106 ALA HB2 1 1
24 50600 1 1 106 ALA HB3 H 8.540 -4.602 11.052 1.00 . A A . 106 ALA HB3 1 1
24 50601 1 1 106 ALA N N 6.812 -4.438 13.210 1.00 . A A . 106 ALA N 1 1
24 50602 1 1 106 ALA O O 5.883 -2.221 10.667 1.00 . A A . 106 ALA O 1 1
24 50603 1 1 107 GLN C C 3.509 -3.546 10.031 1.00 . A A . 107 GLN C 1 1
24 50604 1 1 107 GLN CA C 4.713 -4.358 9.557 1.00 . A A . 107 GLN CA 1 1
24 50605 1 1 107 GLN CB C 4.258 -5.781 9.202 1.00 . A A . 107 GLN CB 1 1
24 50606 1 1 107 GLN CD C 2.785 -7.130 7.683 1.00 . A A . 107 GLN CD 1 1
24 50607 1 1 107 GLN CG C 3.242 -5.721 8.055 1.00 . A A . 107 GLN CG 1 1
24 50608 1 1 107 GLN H H 5.991 -5.269 11.037 1.00 . A A . 107 GLN H 1 1
24 50609 1 1 107 GLN HA H 5.149 -3.889 8.687 1.00 . A A . 107 GLN HA 1 1
24 50610 1 1 107 GLN HB2 H 5.114 -6.368 8.898 1.00 . A A . 107 GLN HB2 1 1
24 50611 1 1 107 GLN HB3 H 3.797 -6.236 10.065 1.00 . A A . 107 GLN HB3 1 1
24 50612 1 1 107 GLN HE21 H 3.769 -7.141 5.959 1.00 . A A . 107 GLN HE21 1 1
24 50613 1 1 107 GLN HE22 H 2.897 -8.555 6.305 1.00 . A A . 107 GLN HE22 1 1
24 50614 1 1 107 GLN HG2 H 2.385 -5.139 8.357 1.00 . A A . 107 GLN HG2 1 1
24 50615 1 1 107 GLN HG3 H 3.703 -5.263 7.202 1.00 . A A . 107 GLN HG3 1 1
24 50616 1 1 107 GLN N N 5.717 -4.407 10.657 1.00 . A A . 107 GLN N 1 1
24 50617 1 1 107 GLN NE2 N 3.184 -7.653 6.555 1.00 . A A . 107 GLN NE2 1 1
24 50618 1 1 107 GLN O O 2.971 -2.730 9.310 1.00 . A A . 107 GLN O 1 1
24 50619 1 1 107 GLN OE1 O 2.055 -7.758 8.418 1.00 . A A . 107 GLN OE1 1 1
24 50620 1 1 108 LYS C C 2.232 -1.520 11.756 1.00 . A A . 108 LYS C 1 1
24 50621 1 1 108 LYS CA C 1.916 -3.016 11.774 1.00 . A A . 108 LYS CA 1 1
24 50622 1 1 108 LYS CB C 1.656 -3.456 13.216 1.00 . A A . 108 LYS CB 1 1
24 50623 1 1 108 LYS CD C 0.179 -3.174 15.206 1.00 . A A . 108 LYS CD 1 1
24 50624 1 1 108 LYS CE C -1.102 -2.522 15.726 1.00 . A A . 108 LYS CE 1 1
24 50625 1 1 108 LYS CG C 0.397 -2.772 13.748 1.00 . A A . 108 LYS CG 1 1
24 50626 1 1 108 LYS H H 3.534 -4.430 11.800 1.00 . A A . 108 LYS H 1 1
24 50627 1 1 108 LYS HA H 1.044 -3.216 11.165 1.00 . A A . 108 LYS HA 1 1
24 50628 1 1 108 LYS HB2 H 1.525 -4.528 13.244 1.00 . A A . 108 LYS HB2 1 1
24 50629 1 1 108 LYS HB3 H 2.501 -3.180 13.830 1.00 . A A . 108 LYS HB3 1 1
24 50630 1 1 108 LYS HD2 H 0.093 -4.248 15.277 1.00 . A A . 108 LYS HD2 1 1
24 50631 1 1 108 LYS HD3 H 1.016 -2.839 15.800 1.00 . A A . 108 LYS HD3 1 1
24 50632 1 1 108 LYS HE2 H -1.257 -2.799 16.759 1.00 . A A . 108 LYS HE2 1 1
24 50633 1 1 108 LYS HE3 H -1.016 -1.448 15.648 1.00 . A A . 108 LYS HE3 1 1
24 50634 1 1 108 LYS HG2 H 0.508 -1.700 13.682 1.00 . A A . 108 LYS HG2 1 1
24 50635 1 1 108 LYS HG3 H -0.456 -3.083 13.162 1.00 . A A . 108 LYS HG3 1 1
24 50636 1 1 108 LYS HZ1 H -2.460 -2.289 14.165 1.00 . A A . 108 LYS HZ1 1 1
24 50637 1 1 108 LYS HZ2 H -3.092 -3.100 15.521 1.00 . A A . 108 LYS HZ2 1 1
24 50638 1 1 108 LYS HZ3 H -2.025 -3.900 14.468 1.00 . A A . 108 LYS HZ3 1 1
24 50639 1 1 108 LYS N N 3.083 -3.768 11.240 1.00 . A A . 108 LYS N 1 1
24 50640 1 1 108 LYS NZ N -2.257 -2.988 14.908 1.00 . A A . 108 LYS NZ 1 1
24 50641 1 1 108 LYS O O 1.402 -0.703 11.414 1.00 . A A . 108 LYS O 1 1
24 50642 1 1 109 LYS C C 3.727 0.824 10.696 1.00 . A A . 109 LYS C 1 1
24 50643 1 1 109 LYS CA C 3.806 0.280 12.125 1.00 . A A . 109 LYS CA 1 1
24 50644 1 1 109 LYS CB C 5.227 0.442 12.683 1.00 . A A . 109 LYS CB 1 1
24 50645 1 1 109 LYS CD C 4.555 1.028 15.055 1.00 . A A . 109 LYS CD 1 1
24 50646 1 1 109 LYS CE C 4.930 0.784 16.521 1.00 . A A . 109 LYS CE 1 1
24 50647 1 1 109 LYS CG C 5.275 0.006 14.160 1.00 . A A . 109 LYS CG 1 1
24 50648 1 1 109 LYS H H 4.086 -1.837 12.387 1.00 . A A . 109 LYS H 1 1
24 50649 1 1 109 LYS HA H 3.110 0.825 12.737 1.00 . A A . 109 LYS HA 1 1
24 50650 1 1 109 LYS HB2 H 5.908 -0.168 12.108 1.00 . A A . 109 LYS HB2 1 1
24 50651 1 1 109 LYS HB3 H 5.527 1.477 12.606 1.00 . A A . 109 LYS HB3 1 1
24 50652 1 1 109 LYS HD2 H 4.846 2.028 14.773 1.00 . A A . 109 LYS HD2 1 1
24 50653 1 1 109 LYS HD3 H 3.489 0.920 14.947 1.00 . A A . 109 LYS HD3 1 1
24 50654 1 1 109 LYS HE2 H 4.198 1.254 17.161 1.00 . A A . 109 LYS HE2 1 1
24 50655 1 1 109 LYS HE3 H 4.948 -0.278 16.719 1.00 . A A . 109 LYS HE3 1 1
24 50656 1 1 109 LYS HG2 H 4.795 -0.954 14.263 1.00 . A A . 109 LYS HG2 1 1
24 50657 1 1 109 LYS HG3 H 6.305 -0.077 14.473 1.00 . A A . 109 LYS HG3 1 1
24 50658 1 1 109 LYS HZ1 H 6.165 2.343 17.130 1.00 . A A . 109 LYS HZ1 1 1
24 50659 1 1 109 LYS HZ2 H 6.840 1.356 15.924 1.00 . A A . 109 LYS HZ2 1 1
24 50660 1 1 109 LYS HZ3 H 6.752 0.802 17.528 1.00 . A A . 109 LYS HZ3 1 1
24 50661 1 1 109 LYS N N 3.432 -1.160 12.119 1.00 . A A . 109 LYS N 1 1
24 50662 1 1 109 LYS NZ N 6.273 1.366 16.797 1.00 . A A . 109 LYS NZ 1 1
24 50663 1 1 109 LYS O O 3.282 1.932 10.472 1.00 . A A . 109 LYS O 1 1
24 50664 1 1 110 ILE C C 2.576 0.723 7.960 1.00 . A A . 110 ILE C 1 1
24 50665 1 1 110 ILE CA C 4.055 0.546 8.320 1.00 . A A . 110 ILE CA 1 1
24 50666 1 1 110 ILE CB C 4.698 -0.475 7.371 1.00 . A A . 110 ILE CB 1 1
24 50667 1 1 110 ILE CD1 C 6.951 0.672 7.653 1.00 . A A . 110 ILE CD1 1 1
24 50668 1 1 110 ILE CG1 C 6.189 -0.662 7.718 1.00 . A A . 110 ILE CG1 1 1
24 50669 1 1 110 ILE CG2 C 4.557 -0.001 5.912 1.00 . A A . 110 ILE CG2 1 1
24 50670 1 1 110 ILE H H 4.483 -0.842 9.914 1.00 . A A . 110 ILE H 1 1
24 50671 1 1 110 ILE HA H 4.561 1.495 8.237 1.00 . A A . 110 ILE HA 1 1
24 50672 1 1 110 ILE HB H 4.189 -1.424 7.482 1.00 . A A . 110 ILE HB 1 1
24 50673 1 1 110 ILE HD11 H 6.499 1.326 6.921 1.00 . A A . 110 ILE HD11 1 1
24 50674 1 1 110 ILE HD12 H 7.976 0.482 7.374 1.00 . A A . 110 ILE HD12 1 1
24 50675 1 1 110 ILE HD13 H 6.927 1.147 8.623 1.00 . A A . 110 ILE HD13 1 1
24 50676 1 1 110 ILE HG12 H 6.275 -1.068 8.709 1.00 . A A . 110 ILE HG12 1 1
24 50677 1 1 110 ILE HG13 H 6.628 -1.351 7.016 1.00 . A A . 110 ILE HG13 1 1
24 50678 1 1 110 ILE HG21 H 5.359 -0.410 5.313 1.00 . A A . 110 ILE HG21 1 1
24 50679 1 1 110 ILE HG22 H 4.600 1.079 5.874 1.00 . A A . 110 ILE HG22 1 1
24 50680 1 1 110 ILE HG23 H 3.612 -0.335 5.516 1.00 . A A . 110 ILE HG23 1 1
24 50681 1 1 110 ILE N N 4.138 0.055 9.724 1.00 . A A . 110 ILE N 1 1
24 50682 1 1 110 ILE O O 2.169 1.751 7.456 1.00 . A A . 110 ILE O 1 1
24 50683 1 1 111 PHE C C -0.276 1.030 8.710 1.00 . A A . 111 PHE C 1 1
24 50684 1 1 111 PHE CA C 0.312 -0.148 7.923 1.00 . A A . 111 PHE CA 1 1
24 50685 1 1 111 PHE CB C -0.399 -1.465 8.334 1.00 . A A . 111 PHE CB 1 1
24 50686 1 1 111 PHE CD1 C 0.383 -2.648 6.252 1.00 . A A . 111 PHE CD1 1 1
24 50687 1 1 111 PHE CD2 C -1.968 -2.757 6.831 1.00 . A A . 111 PHE CD2 1 1
24 50688 1 1 111 PHE CE1 C 0.133 -3.416 5.110 1.00 . A A . 111 PHE CE1 1 1
24 50689 1 1 111 PHE CE2 C -2.217 -3.528 5.694 1.00 . A A . 111 PHE CE2 1 1
24 50690 1 1 111 PHE CG C -0.667 -2.318 7.112 1.00 . A A . 111 PHE CG 1 1
24 50691 1 1 111 PHE CZ C -1.168 -3.857 4.830 1.00 . A A . 111 PHE CZ 1 1
24 50692 1 1 111 PHE H H 2.113 -1.085 8.647 1.00 . A A . 111 PHE H 1 1
24 50693 1 1 111 PHE HA H 0.182 0.031 6.864 1.00 . A A . 111 PHE HA 1 1
24 50694 1 1 111 PHE HB2 H 0.238 -2.011 9.013 1.00 . A A . 111 PHE HB2 1 1
24 50695 1 1 111 PHE HB3 H -1.337 -1.242 8.829 1.00 . A A . 111 PHE HB3 1 1
24 50696 1 1 111 PHE HD1 H 1.388 -2.311 6.472 1.00 . A A . 111 PHE HD1 1 1
24 50697 1 1 111 PHE HD2 H -2.780 -2.503 7.497 1.00 . A A . 111 PHE HD2 1 1
24 50698 1 1 111 PHE HE1 H 0.942 -3.666 4.443 1.00 . A A . 111 PHE HE1 1 1
24 50699 1 1 111 PHE HE2 H -3.219 -3.868 5.479 1.00 . A A . 111 PHE HE2 1 1
24 50700 1 1 111 PHE HZ H -1.366 -4.447 3.948 1.00 . A A . 111 PHE HZ 1 1
24 50701 1 1 111 PHE N N 1.767 -0.267 8.231 1.00 . A A . 111 PHE N 1 1
24 50702 1 1 111 PHE O O -0.950 1.881 8.166 1.00 . A A . 111 PHE O 1 1
24 50703 1 1 112 ASN C C -0.035 3.528 10.276 1.00 . A A . 112 ASN C 1 1
24 50704 1 1 112 ASN CA C -0.581 2.198 10.798 1.00 . A A . 112 ASN CA 1 1
24 50705 1 1 112 ASN CB C -0.166 2.011 12.258 1.00 . A A . 112 ASN CB 1 1
24 50706 1 1 112 ASN CG C -0.921 0.820 12.852 1.00 . A A . 112 ASN CG 1 1
24 50707 1 1 112 ASN H H 0.511 0.384 10.411 1.00 . A A . 112 ASN H 1 1
24 50708 1 1 112 ASN HA H -1.657 2.200 10.727 1.00 . A A . 112 ASN HA 1 1
24 50709 1 1 112 ASN HB2 H 0.898 1.827 12.309 1.00 . A A . 112 ASN HB2 1 1
24 50710 1 1 112 ASN HB3 H -0.404 2.902 12.818 1.00 . A A . 112 ASN HB3 1 1
24 50711 1 1 112 ASN HD21 H -1.985 0.492 11.208 1.00 . A A . 112 ASN HD21 1 1
24 50712 1 1 112 ASN HD22 H -2.294 -0.570 12.495 1.00 . A A . 112 ASN HD22 1 1
24 50713 1 1 112 ASN N N -0.030 1.081 9.985 1.00 . A A . 112 ASN N 1 1
24 50714 1 1 112 ASN ND2 N -1.808 0.195 12.123 1.00 . A A . 112 ASN ND2 1 1
24 50715 1 1 112 ASN O O -0.744 4.510 10.188 1.00 . A A . 112 ASN O 1 1
24 50716 1 1 112 ASN OD1 O -0.700 0.452 13.988 1.00 . A A . 112 ASN OD1 1 1
24 50717 1 1 113 LEU C C 1.133 5.261 8.128 1.00 . A A . 113 LEU C 1 1
24 50718 1 1 113 LEU CA C 1.823 4.827 9.426 1.00 . A A . 113 LEU CA 1 1
24 50719 1 1 113 LEU CB C 3.313 4.572 9.167 1.00 . A A . 113 LEU CB 1 1
24 50720 1 1 113 LEU CD1 C 3.887 6.989 9.605 1.00 . A A . 113 LEU CD1 1 1
24 50721 1 1 113 LEU CD2 C 5.470 5.499 8.334 1.00 . A A . 113 LEU CD2 1 1
24 50722 1 1 113 LEU CG C 3.994 5.825 8.603 1.00 . A A . 113 LEU CG 1 1
24 50723 1 1 113 LEU H H 1.772 2.759 10.021 1.00 . A A . 113 LEU H 1 1
24 50724 1 1 113 LEU HA H 1.716 5.603 10.169 1.00 . A A . 113 LEU HA 1 1
24 50725 1 1 113 LEU HB2 H 3.790 4.296 10.096 1.00 . A A . 113 LEU HB2 1 1
24 50726 1 1 113 LEU HB3 H 3.417 3.763 8.462 1.00 . A A . 113 LEU HB3 1 1
24 50727 1 1 113 LEU HD11 H 2.946 7.497 9.462 1.00 . A A . 113 LEU HD11 1 1
24 50728 1 1 113 LEU HD12 H 4.696 7.687 9.441 1.00 . A A . 113 LEU HD12 1 1
24 50729 1 1 113 LEU HD13 H 3.940 6.609 10.616 1.00 . A A . 113 LEU HD13 1 1
24 50730 1 1 113 LEU HD21 H 5.539 4.823 7.495 1.00 . A A . 113 LEU HD21 1 1
24 50731 1 1 113 LEU HD22 H 5.902 5.034 9.207 1.00 . A A . 113 LEU HD22 1 1
24 50732 1 1 113 LEU HD23 H 6.006 6.408 8.108 1.00 . A A . 113 LEU HD23 1 1
24 50733 1 1 113 LEU HG H 3.519 6.109 7.677 1.00 . A A . 113 LEU HG 1 1
24 50734 1 1 113 LEU N N 1.220 3.564 9.936 1.00 . A A . 113 LEU N 1 1
24 50735 1 1 113 LEU O O 0.620 6.358 8.027 1.00 . A A . 113 LEU O 1 1
24 50736 1 1 114 MET C C -1.044 4.874 6.006 1.00 . A A . 114 MET C 1 1
24 50737 1 1 114 MET CA C 0.479 4.803 5.839 1.00 . A A . 114 MET CA 1 1
24 50738 1 1 114 MET CB C 0.850 3.778 4.753 1.00 . A A . 114 MET CB 1 1
24 50739 1 1 114 MET CE C 0.734 0.563 3.105 1.00 . A A . 114 MET CE 1 1
24 50740 1 1 114 MET CG C 0.361 2.367 5.147 1.00 . A A . 114 MET CG 1 1
24 50741 1 1 114 MET H H 1.552 3.543 7.222 1.00 . A A . 114 MET H 1 1
24 50742 1 1 114 MET HA H 0.842 5.775 5.542 1.00 . A A . 114 MET HA 1 1
24 50743 1 1 114 MET HB2 H 0.393 4.070 3.817 1.00 . A A . 114 MET HB2 1 1
24 50744 1 1 114 MET HB3 H 1.923 3.765 4.633 1.00 . A A . 114 MET HB3 1 1
24 50745 1 1 114 MET HE1 H 0.203 1.386 2.657 1.00 . A A . 114 MET HE1 1 1
24 50746 1 1 114 MET HE2 H 0.037 -0.221 3.347 1.00 . A A . 114 MET HE2 1 1
24 50747 1 1 114 MET HE3 H 1.468 0.180 2.410 1.00 . A A . 114 MET HE3 1 1
24 50748 1 1 114 MET HG2 H 0.247 2.305 6.219 1.00 . A A . 114 MET HG2 1 1
24 50749 1 1 114 MET HG3 H -0.590 2.170 4.677 1.00 . A A . 114 MET HG3 1 1
24 50750 1 1 114 MET N N 1.125 4.420 7.128 1.00 . A A . 114 MET N 1 1
24 50751 1 1 114 MET O O -1.698 5.735 5.455 1.00 . A A . 114 MET O 1 1
24 50752 1 1 114 MET SD S 1.571 1.124 4.610 1.00 . A A . 114 MET SD 1 1
24 50753 1 1 115 GLU C C -3.536 5.326 7.562 1.00 . A A . 115 GLU C 1 1
24 50754 1 1 115 GLU CA C -3.097 3.999 6.938 1.00 . A A . 115 GLU CA 1 1
24 50755 1 1 115 GLU CB C -3.503 2.848 7.862 1.00 . A A . 115 GLU CB 1 1
24 50756 1 1 115 GLU CD C -5.431 1.608 8.855 1.00 . A A . 115 GLU CD 1 1
24 50757 1 1 115 GLU CG C -5.024 2.831 8.029 1.00 . A A . 115 GLU CG 1 1
24 50758 1 1 115 GLU H H -1.077 3.288 7.195 1.00 . A A . 115 GLU H 1 1
24 50759 1 1 115 GLU HA H -3.580 3.877 5.979 1.00 . A A . 115 GLU HA 1 1
24 50760 1 1 115 GLU HB2 H -3.180 1.912 7.436 1.00 . A A . 115 GLU HB2 1 1
24 50761 1 1 115 GLU HB3 H -3.040 2.981 8.827 1.00 . A A . 115 GLU HB3 1 1
24 50762 1 1 115 GLU HG2 H -5.342 3.730 8.537 1.00 . A A . 115 GLU HG2 1 1
24 50763 1 1 115 GLU HG3 H -5.493 2.780 7.058 1.00 . A A . 115 GLU HG3 1 1
24 50764 1 1 115 GLU N N -1.616 3.979 6.759 1.00 . A A . 115 GLU N 1 1
24 50765 1 1 115 GLU O O -4.485 5.944 7.130 1.00 . A A . 115 GLU O 1 1
24 50766 1 1 115 GLU OE1 O -4.575 0.772 9.102 1.00 . A A . 115 GLU OE1 1 1
24 50767 1 1 115 GLU OE2 O -6.590 1.527 9.226 1.00 . A A . 115 GLU OE2 1 1
24 50768 1 1 116 LYS C C -2.932 8.247 8.340 1.00 . A A . 116 LYS C 1 1
24 50769 1 1 116 LYS CA C -3.268 7.042 9.231 1.00 . A A . 116 LYS CA 1 1
24 50770 1 1 116 LYS CB C -2.543 7.176 10.570 1.00 . A A . 116 LYS CB 1 1
24 50771 1 1 116 LYS CD C -2.547 6.413 12.957 1.00 . A A . 116 LYS CD 1 1
24 50772 1 1 116 LYS CE C -1.033 6.177 12.971 1.00 . A A . 116 LYS CE 1 1
24 50773 1 1 116 LYS CG C -3.108 6.149 11.557 1.00 . A A . 116 LYS CG 1 1
24 50774 1 1 116 LYS H H -2.111 5.252 8.933 1.00 . A A . 116 LYS H 1 1
24 50775 1 1 116 LYS HA H -4.334 7.026 9.409 1.00 . A A . 116 LYS HA 1 1
24 50776 1 1 116 LYS HB2 H -1.487 6.995 10.424 1.00 . A A . 116 LYS HB2 1 1
24 50777 1 1 116 LYS HB3 H -2.689 8.170 10.962 1.00 . A A . 116 LYS HB3 1 1
24 50778 1 1 116 LYS HD2 H -2.753 7.435 13.239 1.00 . A A . 116 LYS HD2 1 1
24 50779 1 1 116 LYS HD3 H -3.017 5.744 13.662 1.00 . A A . 116 LYS HD3 1 1
24 50780 1 1 116 LYS HE2 H -0.795 5.303 12.386 1.00 . A A . 116 LYS HE2 1 1
24 50781 1 1 116 LYS HE3 H -0.531 7.038 12.557 1.00 . A A . 116 LYS HE3 1 1
24 50782 1 1 116 LYS HG2 H -4.184 6.229 11.584 1.00 . A A . 116 LYS HG2 1 1
24 50783 1 1 116 LYS HG3 H -2.828 5.157 11.242 1.00 . A A . 116 LYS HG3 1 1
24 50784 1 1 116 LYS HZ1 H -1.387 6.106 15.020 1.00 . A A . 116 LYS HZ1 1 1
24 50785 1 1 116 LYS HZ2 H 0.166 6.655 14.602 1.00 . A A . 116 LYS HZ2 1 1
24 50786 1 1 116 LYS HZ3 H -0.214 5.004 14.481 1.00 . A A . 116 LYS HZ3 1 1
24 50787 1 1 116 LYS N N -2.870 5.764 8.583 1.00 . A A . 116 LYS N 1 1
24 50788 1 1 116 LYS NZ N -0.583 5.971 14.374 1.00 . A A . 116 LYS NZ 1 1
24 50789 1 1 116 LYS O O -3.668 9.215 8.303 1.00 . A A . 116 LYS O 1 1
24 50790 1 1 117 ASP C C -1.647 9.169 5.319 1.00 . A A . 117 ASP C 1 1
24 50791 1 1 117 ASP CA C -1.406 9.403 6.816 1.00 . A A . 117 ASP CA 1 1
24 50792 1 1 117 ASP CB C 0.087 9.666 7.026 1.00 . A A . 117 ASP CB 1 1
24 50793 1 1 117 ASP CG C 0.506 10.912 6.245 1.00 . A A . 117 ASP CG 1 1
24 50794 1 1 117 ASP H H -1.213 7.448 7.730 1.00 . A A . 117 ASP H 1 1
24 50795 1 1 117 ASP HA H -1.956 10.280 7.127 1.00 . A A . 117 ASP HA 1 1
24 50796 1 1 117 ASP HB2 H 0.279 9.820 8.078 1.00 . A A . 117 ASP HB2 1 1
24 50797 1 1 117 ASP HB3 H 0.655 8.817 6.677 1.00 . A A . 117 ASP HB3 1 1
24 50798 1 1 117 ASP N N -1.810 8.224 7.659 1.00 . A A . 117 ASP N 1 1
24 50799 1 1 117 ASP O O -2.292 9.963 4.660 1.00 . A A . 117 ASP O 1 1
24 50800 1 1 117 ASP OD1 O -0.366 11.567 5.703 1.00 . A A . 117 ASP OD1 1 1
24 50801 1 1 117 ASP OD2 O 1.693 11.195 6.209 1.00 . A A . 117 ASP OD2 1 1
24 50802 1 1 118 SER C C -2.749 7.819 2.903 1.00 . A A . 118 SER C 1 1
24 50803 1 1 118 SER CA C -1.270 7.911 3.287 1.00 . A A . 118 SER CA 1 1
24 50804 1 1 118 SER CB C -0.558 6.623 2.864 1.00 . A A . 118 SER CB 1 1
24 50805 1 1 118 SER H H -0.548 7.513 5.285 1.00 . A A . 118 SER H 1 1
24 50806 1 1 118 SER HA H -0.823 8.743 2.762 1.00 . A A . 118 SER HA 1 1
24 50807 1 1 118 SER HB2 H -0.373 6.646 1.804 1.00 . A A . 118 SER HB2 1 1
24 50808 1 1 118 SER HB3 H 0.386 6.546 3.387 1.00 . A A . 118 SER HB3 1 1
24 50809 1 1 118 SER HG H -2.048 5.431 2.484 1.00 . A A . 118 SER HG 1 1
24 50810 1 1 118 SER N N -1.101 8.127 4.756 1.00 . A A . 118 SER N 1 1
24 50811 1 1 118 SER O O -3.183 8.462 1.974 1.00 . A A . 118 SER O 1 1
24 50812 1 1 118 SER OG O -1.378 5.504 3.168 1.00 . A A . 118 SER OG 1 1
24 50813 1 1 119 TYR C C -5.654 8.270 3.255 1.00 . A A . 119 TYR C 1 1
24 50814 1 1 119 TYR CA C -4.971 6.905 3.209 1.00 . A A . 119 TYR CA 1 1
24 50815 1 1 119 TYR CB C -5.676 5.912 4.161 1.00 . A A . 119 TYR CB 1 1
24 50816 1 1 119 TYR CD1 C -5.267 3.996 2.586 1.00 . A A . 119 TYR CD1 1 1
24 50817 1 1 119 TYR CD2 C -7.503 4.319 3.459 1.00 . A A . 119 TYR CD2 1 1
24 50818 1 1 119 TYR CE1 C -5.711 2.893 1.860 1.00 . A A . 119 TYR CE1 1 1
24 50819 1 1 119 TYR CE2 C -7.947 3.214 2.733 1.00 . A A . 119 TYR CE2 1 1
24 50820 1 1 119 TYR CG C -6.163 4.709 3.386 1.00 . A A . 119 TYR CG 1 1
24 50821 1 1 119 TYR CZ C -7.048 2.502 1.933 1.00 . A A . 119 TYR CZ 1 1
24 50822 1 1 119 TYR H H -3.166 6.502 4.333 1.00 . A A . 119 TYR H 1 1
24 50823 1 1 119 TYR HA H -5.024 6.540 2.195 1.00 . A A . 119 TYR HA 1 1
24 50824 1 1 119 TYR HB2 H -4.974 5.584 4.905 1.00 . A A . 119 TYR HB2 1 1
24 50825 1 1 119 TYR HB3 H -6.516 6.390 4.650 1.00 . A A . 119 TYR HB3 1 1
24 50826 1 1 119 TYR HD1 H -4.231 4.299 2.529 1.00 . A A . 119 TYR HD1 1 1
24 50827 1 1 119 TYR HD2 H -8.195 4.875 4.078 1.00 . A A . 119 TYR HD2 1 1
24 50828 1 1 119 TYR HE1 H -5.022 2.338 1.245 1.00 . A A . 119 TYR HE1 1 1
24 50829 1 1 119 TYR HE2 H -8.979 2.909 2.788 1.00 . A A . 119 TYR HE2 1 1
24 50830 1 1 119 TYR HH H -8.015 1.727 0.486 1.00 . A A . 119 TYR HH 1 1
24 50831 1 1 119 TYR N N -3.527 7.027 3.589 1.00 . A A . 119 TYR N 1 1
24 50832 1 1 119 TYR O O -6.324 8.667 2.323 1.00 . A A . 119 TYR O 1 1
24 50833 1 1 119 TYR OH O -7.478 1.408 1.215 1.00 . A A . 119 TYR OH 1 1
24 50834 1 1 120 ARG C C -5.602 11.168 3.244 1.00 . A A . 120 ARG C 1 1
24 50835 1 1 120 ARG CA C -6.160 10.318 4.382 1.00 . A A . 120 ARG CA 1 1
24 50836 1 1 120 ARG CB C -5.853 10.969 5.736 1.00 . A A . 120 ARG CB 1 1
24 50837 1 1 120 ARG CD C -7.890 10.316 7.089 1.00 . A A . 120 ARG CD 1 1
24 50838 1 1 120 ARG CG C -6.385 10.081 6.878 1.00 . A A . 120 ARG CG 1 1
24 50839 1 1 120 ARG CZ C -8.411 8.006 7.732 1.00 . A A . 120 ARG CZ 1 1
24 50840 1 1 120 ARG H H -4.967 8.664 5.069 1.00 . A A . 120 ARG H 1 1
24 50841 1 1 120 ARG HA H -7.221 10.204 4.252 1.00 . A A . 120 ARG HA 1 1
24 50842 1 1 120 ARG HB2 H -4.785 11.089 5.840 1.00 . A A . 120 ARG HB2 1 1
24 50843 1 1 120 ARG HB3 H -6.329 11.937 5.785 1.00 . A A . 120 ARG HB3 1 1
24 50844 1 1 120 ARG HD2 H -8.032 11.265 7.560 1.00 . A A . 120 ARG HD2 1 1
24 50845 1 1 120 ARG HD3 H -8.403 10.322 6.131 1.00 . A A . 120 ARG HD3 1 1
24 50846 1 1 120 ARG HE H -8.807 9.562 8.889 1.00 . A A . 120 ARG HE 1 1
24 50847 1 1 120 ARG HG2 H -6.204 9.046 6.638 1.00 . A A . 120 ARG HG2 1 1
24 50848 1 1 120 ARG HG3 H -5.858 10.327 7.789 1.00 . A A . 120 ARG HG3 1 1
24 50849 1 1 120 ARG HH11 H -7.747 8.283 5.866 1.00 . A A . 120 ARG HH11 1 1
24 50850 1 1 120 ARG HH12 H -8.003 6.635 6.331 1.00 . A A . 120 ARG HH12 1 1
24 50851 1 1 120 ARG HH21 H -9.140 7.430 9.508 1.00 . A A . 120 ARG HH21 1 1
24 50852 1 1 120 ARG HH22 H -8.787 6.153 8.393 1.00 . A A . 120 ARG HH22 1 1
24 50853 1 1 120 ARG N N -5.504 8.991 4.318 1.00 . A A . 120 ARG N 1 1
24 50854 1 1 120 ARG NE N -8.444 9.280 8.025 1.00 . A A . 120 ARG NE 1 1
24 50855 1 1 120 ARG NH1 N -8.022 7.610 6.551 1.00 . A A . 120 ARG NH1 1 1
24 50856 1 1 120 ARG NH2 N -8.810 7.128 8.612 1.00 . A A . 120 ARG NH2 1 1
24 50857 1 1 120 ARG O O -6.318 11.888 2.576 1.00 . A A . 120 ARG O 1 1
24 50858 1 1 121 ARG C C -4.188 11.272 0.551 1.00 . A A . 121 ARG C 1 1
24 50859 1 1 121 ARG CA C -3.711 11.840 1.887 1.00 . A A . 121 ARG CA 1 1
24 50860 1 1 121 ARG CB C -2.183 11.739 1.965 1.00 . A A . 121 ARG CB 1 1
24 50861 1 1 121 ARG CD C -1.377 14.052 2.621 1.00 . A A . 121 ARG CD 1 1
24 50862 1 1 121 ARG CG C -1.644 12.614 3.114 1.00 . A A . 121 ARG CG 1 1
24 50863 1 1 121 ARG CZ C -2.386 15.595 1.051 1.00 . A A . 121 ARG CZ 1 1
24 50864 1 1 121 ARG H H -3.770 10.462 3.538 1.00 . A A . 121 ARG H 1 1
24 50865 1 1 121 ARG HA H -4.011 12.873 1.965 1.00 . A A . 121 ARG HA 1 1
24 50866 1 1 121 ARG HB2 H -1.914 10.708 2.145 1.00 . A A . 121 ARG HB2 1 1
24 50867 1 1 121 ARG HB3 H -1.749 12.061 1.029 1.00 . A A . 121 ARG HB3 1 1
24 50868 1 1 121 ARG HD2 H -1.598 14.755 3.410 1.00 . A A . 121 ARG HD2 1 1
24 50869 1 1 121 ARG HD3 H -0.336 14.150 2.340 1.00 . A A . 121 ARG HD3 1 1
24 50870 1 1 121 ARG HE H -2.674 13.630 0.951 1.00 . A A . 121 ARG HE 1 1
24 50871 1 1 121 ARG HG2 H -2.365 12.636 3.920 1.00 . A A . 121 ARG HG2 1 1
24 50872 1 1 121 ARG HG3 H -0.721 12.187 3.480 1.00 . A A . 121 ARG HG3 1 1
24 50873 1 1 121 ARG HH11 H -1.247 16.348 2.513 1.00 . A A . 121 ARG HH11 1 1
24 50874 1 1 121 ARG HH12 H -1.922 17.505 1.420 1.00 . A A . 121 ARG HH12 1 1
24 50875 1 1 121 ARG HH21 H -3.569 15.133 -0.497 1.00 . A A . 121 ARG HH21 1 1
24 50876 1 1 121 ARG HH22 H -3.230 16.819 -0.289 1.00 . A A . 121 ARG HH22 1 1
24 50877 1 1 121 ARG N N -4.324 11.067 2.999 1.00 . A A . 121 ARG N 1 1
24 50878 1 1 121 ARG NE N -2.232 14.357 1.439 1.00 . A A . 121 ARG NE 1 1
24 50879 1 1 121 ARG NH1 N -1.807 16.558 1.713 1.00 . A A . 121 ARG NH1 1 1
24 50880 1 1 121 ARG NH2 N -3.120 15.870 0.008 1.00 . A A . 121 ARG NH2 1 1
24 50881 1 1 121 ARG O O -4.449 12.000 -0.379 1.00 . A A . 121 ARG O 1 1
24 50882 1 1 122 PHE C C -6.064 9.974 -1.274 1.00 . A A . 122 PHE C 1 1
24 50883 1 1 122 PHE CA C -4.725 9.365 -0.848 1.00 . A A . 122 PHE CA 1 1
24 50884 1 1 122 PHE CB C -4.879 7.839 -0.657 1.00 . A A . 122 PHE CB 1 1
24 50885 1 1 122 PHE CD1 C -5.080 6.794 -2.944 1.00 . A A . 122 PHE CD1 1 1
24 50886 1 1 122 PHE CD2 C -2.954 6.719 -1.793 1.00 . A A . 122 PHE CD2 1 1
24 50887 1 1 122 PHE CE1 C -4.518 6.106 -4.024 1.00 . A A . 122 PHE CE1 1 1
24 50888 1 1 122 PHE CE2 C -2.392 6.033 -2.868 1.00 . A A . 122 PHE CE2 1 1
24 50889 1 1 122 PHE CG C -4.293 7.099 -1.830 1.00 . A A . 122 PHE CG 1 1
24 50890 1 1 122 PHE CZ C -3.173 5.723 -3.988 1.00 . A A . 122 PHE CZ 1 1
24 50891 1 1 122 PHE H H -4.055 9.396 1.198 1.00 . A A . 122 PHE H 1 1
24 50892 1 1 122 PHE HA H -3.980 9.569 -1.601 1.00 . A A . 122 PHE HA 1 1
24 50893 1 1 122 PHE HB2 H -4.357 7.542 0.233 1.00 . A A . 122 PHE HB2 1 1
24 50894 1 1 122 PHE HB3 H -5.924 7.575 -0.555 1.00 . A A . 122 PHE HB3 1 1
24 50895 1 1 122 PHE HD1 H -6.118 7.090 -2.971 1.00 . A A . 122 PHE HD1 1 1
24 50896 1 1 122 PHE HD2 H -2.354 6.961 -0.926 1.00 . A A . 122 PHE HD2 1 1
24 50897 1 1 122 PHE HE1 H -5.121 5.873 -4.885 1.00 . A A . 122 PHE HE1 1 1
24 50898 1 1 122 PHE HE2 H -1.356 5.741 -2.835 1.00 . A A . 122 PHE HE2 1 1
24 50899 1 1 122 PHE HZ H -2.738 5.192 -4.821 1.00 . A A . 122 PHE HZ 1 1
24 50900 1 1 122 PHE N N -4.286 9.972 0.440 1.00 . A A . 122 PHE N 1 1
24 50901 1 1 122 PHE O O -6.222 10.430 -2.387 1.00 . A A . 122 PHE O 1 1
24 50902 1 1 123 LEU C C -8.176 12.028 -1.110 1.00 . A A . 123 LEU C 1 1
24 50903 1 1 123 LEU CA C -8.352 10.552 -0.745 1.00 . A A . 123 LEU CA 1 1
24 50904 1 1 123 LEU CB C -9.291 10.437 0.456 1.00 . A A . 123 LEU CB 1 1
24 50905 1 1 123 LEU CD1 C -10.353 8.869 2.087 1.00 . A A . 123 LEU CD1 1 1
24 50906 1 1 123 LEU CD2 C -10.094 8.169 -0.313 1.00 . A A . 123 LEU CD2 1 1
24 50907 1 1 123 LEU CG C -9.459 8.961 0.845 1.00 . A A . 123 LEU CG 1 1
24 50908 1 1 123 LEU H H -6.875 9.603 0.496 1.00 . A A . 123 LEU H 1 1
24 50909 1 1 123 LEU HA H -8.767 10.022 -1.586 1.00 . A A . 123 LEU HA 1 1
24 50910 1 1 123 LEU HB2 H -8.877 10.984 1.287 1.00 . A A . 123 LEU HB2 1 1
24 50911 1 1 123 LEU HB3 H -10.256 10.848 0.196 1.00 . A A . 123 LEU HB3 1 1
24 50912 1 1 123 LEU HD11 H -11.244 9.461 1.935 1.00 . A A . 123 LEU HD11 1 1
24 50913 1 1 123 LEU HD12 H -9.814 9.242 2.945 1.00 . A A . 123 LEU HD12 1 1
24 50914 1 1 123 LEU HD13 H -10.630 7.838 2.254 1.00 . A A . 123 LEU HD13 1 1
24 50915 1 1 123 LEU HD21 H -9.317 7.848 -0.993 1.00 . A A . 123 LEU HD21 1 1
24 50916 1 1 123 LEU HD22 H -10.799 8.793 -0.843 1.00 . A A . 123 LEU HD22 1 1
24 50917 1 1 123 LEU HD23 H -10.607 7.301 0.076 1.00 . A A . 123 LEU HD23 1 1
24 50918 1 1 123 LEU HG H -8.490 8.546 1.077 1.00 . A A . 123 LEU HG 1 1
24 50919 1 1 123 LEU N N -7.025 9.980 -0.396 1.00 . A A . 123 LEU N 1 1
24 50920 1 1 123 LEU O O -8.807 12.534 -2.017 1.00 . A A . 123 LEU O 1 1
24 50921 1 1 124 LYS C C -6.026 14.351 -1.738 1.00 . A A . 124 LYS C 1 1
24 50922 1 1 124 LYS CA C -7.124 14.178 -0.681 1.00 . A A . 124 LYS CA 1 1
24 50923 1 1 124 LYS CB C -6.699 14.890 0.607 1.00 . A A . 124 LYS CB 1 1
24 50924 1 1 124 LYS CD C -7.424 15.592 2.893 1.00 . A A . 124 LYS CD 1 1
24 50925 1 1 124 LYS CE C -8.572 15.584 3.907 1.00 . A A . 124 LYS CE 1 1
24 50926 1 1 124 LYS CG C -7.857 14.878 1.608 1.00 . A A . 124 LYS CG 1 1
24 50927 1 1 124 LYS H H -6.849 12.298 0.343 1.00 . A A . 124 LYS H 1 1
24 50928 1 1 124 LYS HA H -8.045 14.614 -1.043 1.00 . A A . 124 LYS HA 1 1
24 50929 1 1 124 LYS HB2 H -5.848 14.380 1.036 1.00 . A A . 124 LYS HB2 1 1
24 50930 1 1 124 LYS HB3 H -6.432 15.911 0.382 1.00 . A A . 124 LYS HB3 1 1
24 50931 1 1 124 LYS HD2 H -6.571 15.085 3.315 1.00 . A A . 124 LYS HD2 1 1
24 50932 1 1 124 LYS HD3 H -7.159 16.612 2.663 1.00 . A A . 124 LYS HD3 1 1
24 50933 1 1 124 LYS HE2 H -8.240 16.042 4.827 1.00 . A A . 124 LYS HE2 1 1
24 50934 1 1 124 LYS HE3 H -9.412 16.139 3.511 1.00 . A A . 124 LYS HE3 1 1
24 50935 1 1 124 LYS HG2 H -8.703 15.396 1.177 1.00 . A A . 124 LYS HG2 1 1
24 50936 1 1 124 LYS HG3 H -8.134 13.861 1.834 1.00 . A A . 124 LYS HG3 1 1
24 50937 1 1 124 LYS HZ1 H -9.806 13.935 3.583 1.00 . A A . 124 LYS HZ1 1 1
24 50938 1 1 124 LYS HZ2 H -9.244 14.079 5.181 1.00 . A A . 124 LYS HZ2 1 1
24 50939 1 1 124 LYS HZ3 H -8.199 13.536 3.956 1.00 . A A . 124 LYS HZ3 1 1
24 50940 1 1 124 LYS N N -7.336 12.727 -0.393 1.00 . A A . 124 LYS N 1 1
24 50941 1 1 124 LYS NZ N -8.987 14.177 4.177 1.00 . A A . 124 LYS NZ 1 1
24 50942 1 1 124 LYS O O -5.743 15.451 -2.169 1.00 . A A . 124 LYS O 1 1
24 50943 1 1 125 SER C C -4.888 13.404 -4.583 1.00 . A A . 125 SER C 1 1
24 50944 1 1 125 SER CA C -4.302 13.401 -3.169 1.00 . A A . 125 SER CA 1 1
24 50945 1 1 125 SER CB C -3.337 12.228 -3.032 1.00 . A A . 125 SER CB 1 1
24 50946 1 1 125 SER H H -5.628 12.403 -1.787 1.00 . A A . 125 SER H 1 1
24 50947 1 1 125 SER HA H -3.764 14.324 -3.007 1.00 . A A . 125 SER HA 1 1
24 50948 1 1 125 SER HB2 H -2.859 12.260 -2.067 1.00 . A A . 125 SER HB2 1 1
24 50949 1 1 125 SER HB3 H -3.885 11.300 -3.131 1.00 . A A . 125 SER HB3 1 1
24 50950 1 1 125 SER HG H -2.744 12.029 -4.873 1.00 . A A . 125 SER HG 1 1
24 50951 1 1 125 SER N N -5.394 13.281 -2.151 1.00 . A A . 125 SER N 1 1
24 50952 1 1 125 SER O O -6.037 13.088 -4.793 1.00 . A A . 125 SER O 1 1
24 50953 1 1 125 SER OG O -2.347 12.315 -4.046 1.00 . A A . 125 SER OG 1 1
24 50954 1 1 126 ARG C C -4.941 12.393 -7.454 1.00 . A A . 126 ARG C 1 1
24 50955 1 1 126 ARG CA C -4.593 13.802 -6.958 1.00 . A A . 126 ARG CA 1 1
24 50956 1 1 126 ARG CB C -3.509 14.398 -7.858 1.00 . A A . 126 ARG CB 1 1
24 50957 1 1 126 ARG CD C -1.115 14.220 -8.538 1.00 . A A . 126 ARG CD 1 1
24 50958 1 1 126 ARG CG C -2.267 13.504 -7.831 1.00 . A A . 126 ARG CG 1 1
24 50959 1 1 126 ARG CZ C 1.007 13.575 -9.526 1.00 . A A . 126 ARG CZ 1 1
24 50960 1 1 126 ARG H H -3.170 14.019 -5.358 1.00 . A A . 126 ARG H 1 1
24 50961 1 1 126 ARG HA H -5.472 14.427 -7.008 1.00 . A A . 126 ARG HA 1 1
24 50962 1 1 126 ARG HB2 H -3.880 14.468 -8.871 1.00 . A A . 126 ARG HB2 1 1
24 50963 1 1 126 ARG HB3 H -3.248 15.382 -7.504 1.00 . A A . 126 ARG HB3 1 1
24 50964 1 1 126 ARG HD2 H -1.449 14.573 -9.501 1.00 . A A . 126 ARG HD2 1 1
24 50965 1 1 126 ARG HD3 H -0.795 15.060 -7.940 1.00 . A A . 126 ARG HD3 1 1
24 50966 1 1 126 ARG HE H 0.018 12.411 -8.258 1.00 . A A . 126 ARG HE 1 1
24 50967 1 1 126 ARG HG2 H -1.992 13.303 -6.805 1.00 . A A . 126 ARG HG2 1 1
24 50968 1 1 126 ARG HG3 H -2.476 12.574 -8.339 1.00 . A A . 126 ARG HG3 1 1
24 50969 1 1 126 ARG HH11 H 0.285 15.386 -9.987 1.00 . A A . 126 ARG HH11 1 1
24 50970 1 1 126 ARG HH12 H 1.787 14.965 -10.740 1.00 . A A . 126 ARG HH12 1 1
24 50971 1 1 126 ARG HH21 H 1.971 11.843 -9.239 1.00 . A A . 126 ARG HH21 1 1
24 50972 1 1 126 ARG HH22 H 2.732 12.954 -10.329 1.00 . A A . 126 ARG HH22 1 1
24 50973 1 1 126 ARG N N -4.097 13.764 -5.553 1.00 . A A . 126 ARG N 1 1
24 50974 1 1 126 ARG NE N 0.020 13.271 -8.726 1.00 . A A . 126 ARG NE 1 1
24 50975 1 1 126 ARG NH1 N 1.026 14.732 -10.133 1.00 . A A . 126 ARG NH1 1 1
24 50976 1 1 126 ARG NH2 N 1.981 12.726 -9.712 1.00 . A A . 126 ARG NH2 1 1
24 50977 1 1 126 ARG O O -5.784 12.230 -8.313 1.00 . A A . 126 ARG O 1 1
24 50978 1 1 127 PHE C C -6.081 9.672 -7.177 1.00 . A A . 127 PHE C 1 1
24 50979 1 1 127 PHE CA C -4.611 9.998 -7.428 1.00 . A A . 127 PHE CA 1 1
24 50980 1 1 127 PHE CB C -3.755 8.975 -6.679 1.00 . A A . 127 PHE CB 1 1
24 50981 1 1 127 PHE CD1 C -1.824 8.436 -8.200 1.00 . A A . 127 PHE CD1 1 1
24 50982 1 1 127 PHE CD2 C -1.459 9.953 -6.344 1.00 . A A . 127 PHE CD2 1 1
24 50983 1 1 127 PHE CE1 C -0.483 8.575 -8.578 1.00 . A A . 127 PHE CE1 1 1
24 50984 1 1 127 PHE CE2 C -0.118 10.094 -6.722 1.00 . A A . 127 PHE CE2 1 1
24 50985 1 1 127 PHE CG C -2.310 9.123 -7.082 1.00 . A A . 127 PHE CG 1 1
24 50986 1 1 127 PHE CZ C 0.370 9.404 -7.838 1.00 . A A . 127 PHE CZ 1 1
24 50987 1 1 127 PHE H H -3.614 11.516 -6.259 1.00 . A A . 127 PHE H 1 1
24 50988 1 1 127 PHE HA H -4.403 9.934 -8.486 1.00 . A A . 127 PHE HA 1 1
24 50989 1 1 127 PHE HB2 H -3.850 9.137 -5.616 1.00 . A A . 127 PHE HB2 1 1
24 50990 1 1 127 PHE HB3 H -4.094 7.977 -6.923 1.00 . A A . 127 PHE HB3 1 1
24 50991 1 1 127 PHE HD1 H -2.482 7.795 -8.769 1.00 . A A . 127 PHE HD1 1 1
24 50992 1 1 127 PHE HD2 H -1.834 10.481 -5.479 1.00 . A A . 127 PHE HD2 1 1
24 50993 1 1 127 PHE HE1 H -0.108 8.044 -9.439 1.00 . A A . 127 PHE HE1 1 1
24 50994 1 1 127 PHE HE2 H 0.540 10.733 -6.152 1.00 . A A . 127 PHE HE2 1 1
24 50995 1 1 127 PHE HZ H 1.403 9.513 -8.131 1.00 . A A . 127 PHE HZ 1 1
24 50996 1 1 127 PHE N N -4.302 11.376 -6.942 1.00 . A A . 127 PHE N 1 1
24 50997 1 1 127 PHE O O -6.788 9.240 -8.067 1.00 . A A . 127 PHE O 1 1
24 50998 1 1 128 TYR C C -8.877 10.597 -6.325 1.00 . A A . 128 TYR C 1 1
24 50999 1 1 128 TYR CA C -7.971 9.553 -5.680 1.00 . A A . 128 TYR CA 1 1
24 51000 1 1 128 TYR CB C -8.190 9.541 -4.165 1.00 . A A . 128 TYR CB 1 1
24 51001 1 1 128 TYR CD1 C -9.848 7.647 -3.966 1.00 . A A . 128 TYR CD1 1 1
24 51002 1 1 128 TYR CD2 C -10.583 9.900 -3.448 1.00 . A A . 128 TYR CD2 1 1
24 51003 1 1 128 TYR CE1 C -11.129 7.163 -3.676 1.00 . A A . 128 TYR CE1 1 1
24 51004 1 1 128 TYR CE2 C -11.864 9.415 -3.154 1.00 . A A . 128 TYR CE2 1 1
24 51005 1 1 128 TYR CG C -9.575 9.017 -3.853 1.00 . A A . 128 TYR CG 1 1
24 51006 1 1 128 TYR CZ C -12.136 8.046 -3.269 1.00 . A A . 128 TYR CZ 1 1
24 51007 1 1 128 TYR H H -5.960 10.210 -5.271 1.00 . A A . 128 TYR H 1 1
24 51008 1 1 128 TYR HA H -8.210 8.581 -6.082 1.00 . A A . 128 TYR HA 1 1
24 51009 1 1 128 TYR HB2 H -7.451 8.904 -3.701 1.00 . A A . 128 TYR HB2 1 1
24 51010 1 1 128 TYR HB3 H -8.089 10.545 -3.780 1.00 . A A . 128 TYR HB3 1 1
24 51011 1 1 128 TYR HD1 H -9.070 6.966 -4.280 1.00 . A A . 128 TYR HD1 1 1
24 51012 1 1 128 TYR HD2 H -10.373 10.956 -3.359 1.00 . A A . 128 TYR HD2 1 1
24 51013 1 1 128 TYR HE1 H -11.340 6.107 -3.762 1.00 . A A . 128 TYR HE1 1 1
24 51014 1 1 128 TYR HE2 H -12.640 10.096 -2.841 1.00 . A A . 128 TYR HE2 1 1
24 51015 1 1 128 TYR HH H -14.023 8.287 -3.118 1.00 . A A . 128 TYR HH 1 1
24 51016 1 1 128 TYR N N -6.547 9.865 -5.976 1.00 . A A . 128 TYR N 1 1
24 51017 1 1 128 TYR O O -9.896 10.277 -6.890 1.00 . A A . 128 TYR O 1 1
24 51018 1 1 128 TYR OH O -13.400 7.570 -2.983 1.00 . A A . 128 TYR OH 1 1
24 51019 1 1 129 LEU C C -9.468 12.674 -8.372 1.00 . A A . 129 LEU C 1 1
24 51020 1 1 129 LEU CA C -9.385 12.892 -6.858 1.00 . A A . 129 LEU CA 1 1
24 51021 1 1 129 LEU CB C -8.779 14.269 -6.592 1.00 . A A . 129 LEU CB 1 1
24 51022 1 1 129 LEU CD1 C -7.715 15.695 -4.844 1.00 . A A . 129 LEU CD1 1 1
24 51023 1 1 129 LEU CD2 C -10.045 14.813 -4.465 1.00 . A A . 129 LEU CD2 1 1
24 51024 1 1 129 LEU CG C -8.662 14.512 -5.080 1.00 . A A . 129 LEU CG 1 1
24 51025 1 1 129 LEU H H -7.694 12.093 -5.784 1.00 . A A . 129 LEU H 1 1
24 51026 1 1 129 LEU HA H -10.374 12.842 -6.429 1.00 . A A . 129 LEU HA 1 1
24 51027 1 1 129 LEU HB2 H -7.798 14.316 -7.040 1.00 . A A . 129 LEU HB2 1 1
24 51028 1 1 129 LEU HB3 H -9.406 15.028 -7.033 1.00 . A A . 129 LEU HB3 1 1
24 51029 1 1 129 LEU HD11 H -6.724 15.437 -5.196 1.00 . A A . 129 LEU HD11 1 1
24 51030 1 1 129 LEU HD12 H -7.673 15.925 -3.790 1.00 . A A . 129 LEU HD12 1 1
24 51031 1 1 129 LEU HD13 H -8.073 16.557 -5.390 1.00 . A A . 129 LEU HD13 1 1
24 51032 1 1 129 LEU HD21 H -9.921 15.384 -3.556 1.00 . A A . 129 LEU HD21 1 1
24 51033 1 1 129 LEU HD22 H -10.542 13.883 -4.232 1.00 . A A . 129 LEU HD22 1 1
24 51034 1 1 129 LEU HD23 H -10.649 15.376 -5.160 1.00 . A A . 129 LEU HD23 1 1
24 51035 1 1 129 LEU HG H -8.251 13.630 -4.612 1.00 . A A . 129 LEU HG 1 1
24 51036 1 1 129 LEU N N -8.521 11.845 -6.246 1.00 . A A . 129 LEU N 1 1
24 51037 1 1 129 LEU O O -10.540 12.617 -8.942 1.00 . A A . 129 LEU O 1 1
24 51038 1 1 130 ASP C C -9.109 11.060 -10.835 1.00 . A A . 130 ASP C 1 1
24 51039 1 1 130 ASP CA C -8.368 12.354 -10.504 1.00 . A A . 130 ASP CA 1 1
24 51040 1 1 130 ASP CB C -6.936 12.252 -11.022 1.00 . A A . 130 ASP CB 1 1
24 51041 1 1 130 ASP CG C -6.249 13.612 -10.901 1.00 . A A . 130 ASP CG 1 1
24 51042 1 1 130 ASP H H -7.490 12.613 -8.556 1.00 . A A . 130 ASP H 1 1
24 51043 1 1 130 ASP HA H -8.866 13.186 -10.977 1.00 . A A . 130 ASP HA 1 1
24 51044 1 1 130 ASP HB2 H -6.397 11.519 -10.442 1.00 . A A . 130 ASP HB2 1 1
24 51045 1 1 130 ASP HB3 H -6.950 11.949 -12.058 1.00 . A A . 130 ASP HB3 1 1
24 51046 1 1 130 ASP N N -8.345 12.559 -9.030 1.00 . A A . 130 ASP N 1 1
24 51047 1 1 130 ASP O O -10.015 11.040 -11.645 1.00 . A A . 130 ASP O 1 1
24 51048 1 1 130 ASP OD1 O -6.953 14.602 -10.785 1.00 . A A . 130 ASP OD1 1 1
24 51049 1 1 130 ASP OD2 O -5.030 13.640 -10.930 1.00 . A A . 130 ASP OD2 1 1
24 51050 1 1 131 LEU C C -10.832 8.729 -9.918 1.00 . A A . 131 LEU C 1 1
24 51051 1 1 131 LEU CA C -9.413 8.685 -10.495 1.00 . A A . 131 LEU CA 1 1
24 51052 1 1 131 LEU CB C -8.631 7.534 -9.851 1.00 . A A . 131 LEU CB 1 1
24 51053 1 1 131 LEU CD1 C -6.447 6.343 -9.715 1.00 . A A . 131 LEU CD1 1 1
24 51054 1 1 131 LEU CD2 C -7.295 7.122 -11.952 1.00 . A A . 131 LEU CD2 1 1
24 51055 1 1 131 LEU CG C -7.219 7.446 -10.446 1.00 . A A . 131 LEU CG 1 1
24 51056 1 1 131 LEU H H -7.997 10.012 -9.564 1.00 . A A . 131 LEU H 1 1
24 51057 1 1 131 LEU HA H -9.468 8.533 -11.562 1.00 . A A . 131 LEU HA 1 1
24 51058 1 1 131 LEU HB2 H -8.560 7.700 -8.787 1.00 . A A . 131 LEU HB2 1 1
24 51059 1 1 131 LEU HB3 H -9.150 6.610 -10.036 1.00 . A A . 131 LEU HB3 1 1
24 51060 1 1 131 LEU HD11 H -5.488 6.192 -10.190 1.00 . A A . 131 LEU HD11 1 1
24 51061 1 1 131 LEU HD12 H -7.012 5.423 -9.745 1.00 . A A . 131 LEU HD12 1 1
24 51062 1 1 131 LEU HD13 H -6.297 6.637 -8.688 1.00 . A A . 131 LEU HD13 1 1
24 51063 1 1 131 LEU HD21 H -7.398 8.040 -12.512 1.00 . A A . 131 LEU HD21 1 1
24 51064 1 1 131 LEU HD22 H -8.145 6.483 -12.149 1.00 . A A . 131 LEU HD22 1 1
24 51065 1 1 131 LEU HD23 H -6.388 6.616 -12.265 1.00 . A A . 131 LEU HD23 1 1
24 51066 1 1 131 LEU HG H -6.711 8.388 -10.304 1.00 . A A . 131 LEU HG 1 1
24 51067 1 1 131 LEU N N -8.730 9.976 -10.213 1.00 . A A . 131 LEU N 1 1
24 51068 1 1 131 LEU O O -11.777 8.283 -10.536 1.00 . A A . 131 LEU O 1 1
24 51069 1 1 132 THR C C -12.627 10.878 -7.863 1.00 . A A . 132 THR C 1 1
24 51070 1 1 132 THR CA C -12.324 9.396 -8.095 1.00 . A A . 132 THR CA 1 1
24 51071 1 1 132 THR CB C -12.328 8.658 -6.743 1.00 . A A . 132 THR CB 1 1
24 51072 1 1 132 THR CG2 C -11.498 7.370 -6.827 1.00 . A A . 132 THR CG2 1 1
24 51073 1 1 132 THR H H -10.200 9.650 -8.277 1.00 . A A . 132 THR H 1 1
24 51074 1 1 132 THR HA H -13.085 8.972 -8.738 1.00 . A A . 132 THR HA 1 1
24 51075 1 1 132 THR HB H -13.344 8.411 -6.474 1.00 . A A . 132 THR HB 1 1
24 51076 1 1 132 THR HG1 H -11.507 10.315 -6.159 1.00 . A A . 132 THR HG1 1 1
24 51077 1 1 132 THR HG21 H -11.915 6.630 -6.160 1.00 . A A . 132 THR HG21 1 1
24 51078 1 1 132 THR HG22 H -10.480 7.584 -6.534 1.00 . A A . 132 THR HG22 1 1
24 51079 1 1 132 THR HG23 H -11.505 6.992 -7.837 1.00 . A A . 132 THR HG23 1 1
24 51080 1 1 132 THR N N -10.981 9.285 -8.739 1.00 . A A . 132 THR N 1 1
24 51081 1 1 132 THR O O -12.410 11.408 -6.793 1.00 . A A . 132 THR O 1 1
24 51082 1 1 132 THR OG1 O -11.764 9.489 -5.745 1.00 . A A . 132 THR OG1 1 1
24 51083 1 1 133 ASN C C -14.733 13.146 -7.854 1.00 . A A . 133 ASN C 1 1
24 51084 1 1 133 ASN CA C -13.407 13.013 -8.649 1.00 . A A . 133 ASN CA 1 1
24 51085 1 1 133 ASN CB C -13.526 13.695 -10.020 1.00 . A A . 133 ASN CB 1 1
24 51086 1 1 133 ASN CG C -12.129 13.961 -10.590 1.00 . A A . 133 ASN CG 1 1
24 51087 1 1 133 ASN H H -13.277 11.135 -9.715 1.00 . A A . 133 ASN H 1 1
24 51088 1 1 133 ASN HA H -12.592 13.455 -8.094 1.00 . A A . 133 ASN HA 1 1
24 51089 1 1 133 ASN HB2 H -14.059 13.046 -10.691 1.00 . A A . 133 ASN HB2 1 1
24 51090 1 1 133 ASN HB3 H -14.059 14.627 -9.919 1.00 . A A . 133 ASN HB3 1 1
24 51091 1 1 133 ASN HD21 H -11.699 15.383 -9.270 1.00 . A A . 133 ASN HD21 1 1
24 51092 1 1 133 ASN HD22 H -10.476 15.045 -10.399 1.00 . A A . 133 ASN HD22 1 1
24 51093 1 1 133 ASN N N -13.116 11.564 -8.848 1.00 . A A . 133 ASN N 1 1
24 51094 1 1 133 ASN ND2 N -11.373 14.873 -10.042 1.00 . A A . 133 ASN ND2 1 1
24 51095 1 1 133 ASN O O -15.588 12.287 -7.940 1.00 . A A . 133 ASN O 1 1
24 51096 1 1 133 ASN OD1 O -11.723 13.335 -11.548 1.00 . A A . 133 ASN OD1 1 1
25 51097 1 1 5 VAL C C -11.111 2.689 -12.897 1.00 . A A . 5 VAL C 1 1
25 51098 1 1 5 VAL CA C -9.619 2.552 -13.194 1.00 . A A . 5 VAL CA 1 1
25 51099 1 1 5 VAL CB C -8.822 3.088 -12.006 1.00 . A A . 5 VAL CB 1 1
25 51100 1 1 5 VAL CG1 C -9.072 2.210 -10.779 1.00 . A A . 5 VAL CG1 1 1
25 51101 1 1 5 VAL CG2 C -7.332 3.078 -12.345 1.00 . A A . 5 VAL CG2 1 1
25 51102 1 1 5 VAL H H -9.218 4.327 -14.353 1.00 . A A . 5 VAL H 1 1
25 51103 1 1 5 VAL HA H -9.377 1.509 -13.350 1.00 . A A . 5 VAL HA 1 1
25 51104 1 1 5 VAL HB H -9.139 4.097 -11.791 1.00 . A A . 5 VAL HB 1 1
25 51105 1 1 5 VAL HG11 H -8.485 2.576 -9.951 1.00 . A A . 5 VAL HG11 1 1
25 51106 1 1 5 VAL HG12 H -8.786 1.192 -11.000 1.00 . A A . 5 VAL HG12 1 1
25 51107 1 1 5 VAL HG13 H -10.119 2.241 -10.521 1.00 . A A . 5 VAL HG13 1 1
25 51108 1 1 5 VAL HG21 H -7.139 3.772 -13.150 1.00 . A A . 5 VAL HG21 1 1
25 51109 1 1 5 VAL HG22 H -7.039 2.086 -12.651 1.00 . A A . 5 VAL HG22 1 1
25 51110 1 1 5 VAL HG23 H -6.762 3.369 -11.475 1.00 . A A . 5 VAL HG23 1 1
25 51111 1 1 5 VAL N N -9.288 3.352 -14.417 1.00 . A A . 5 VAL N 1 1
25 51112 1 1 5 VAL O O -11.652 3.777 -12.877 1.00 . A A . 5 VAL O 1 1
25 51113 1 1 6 SER C C -13.457 2.248 -10.991 1.00 . A A . 6 SER C 1 1
25 51114 1 1 6 SER CA C -13.239 1.672 -12.388 1.00 . A A . 6 SER CA 1 1
25 51115 1 1 6 SER CB C -13.840 0.268 -12.454 1.00 . A A . 6 SER CB 1 1
25 51116 1 1 6 SER H H -11.330 0.728 -12.697 1.00 . A A . 6 SER H 1 1
25 51117 1 1 6 SER HA H -13.720 2.303 -13.118 1.00 . A A . 6 SER HA 1 1
25 51118 1 1 6 SER HB2 H -14.898 0.317 -12.257 1.00 . A A . 6 SER HB2 1 1
25 51119 1 1 6 SER HB3 H -13.678 -0.145 -13.441 1.00 . A A . 6 SER HB3 1 1
25 51120 1 1 6 SER HG H -12.804 0.022 -10.824 1.00 . A A . 6 SER HG 1 1
25 51121 1 1 6 SER N N -11.783 1.596 -12.674 1.00 . A A . 6 SER N 1 1
25 51122 1 1 6 SER O O -12.591 2.190 -10.141 1.00 . A A . 6 SER O 1 1
25 51123 1 1 6 SER OG O -13.218 -0.553 -11.473 1.00 . A A . 6 SER OG 1 1
25 51124 1 1 7 GLN C C -15.024 2.239 -8.396 1.00 . A A . 7 GLN C 1 1
25 51125 1 1 7 GLN CA C -14.900 3.374 -9.408 1.00 . A A . 7 GLN CA 1 1
25 51126 1 1 7 GLN CB C -16.209 4.164 -9.463 1.00 . A A . 7 GLN CB 1 1
25 51127 1 1 7 GLN CD C -15.169 6.444 -9.498 1.00 . A A . 7 GLN CD 1 1
25 51128 1 1 7 GLN CG C -16.000 5.432 -10.293 1.00 . A A . 7 GLN CG 1 1
25 51129 1 1 7 GLN H H -15.296 2.826 -11.450 1.00 . A A . 7 GLN H 1 1
25 51130 1 1 7 GLN HA H -14.095 4.031 -9.119 1.00 . A A . 7 GLN HA 1 1
25 51131 1 1 7 GLN HB2 H -16.978 3.557 -9.920 1.00 . A A . 7 GLN HB2 1 1
25 51132 1 1 7 GLN HB3 H -16.513 4.433 -8.464 1.00 . A A . 7 GLN HB3 1 1
25 51133 1 1 7 GLN HE21 H -15.955 5.950 -7.739 1.00 . A A . 7 GLN HE21 1 1
25 51134 1 1 7 GLN HE22 H -14.784 7.174 -7.691 1.00 . A A . 7 GLN HE22 1 1
25 51135 1 1 7 GLN HG2 H -15.481 5.178 -11.205 1.00 . A A . 7 GLN HG2 1 1
25 51136 1 1 7 GLN HG3 H -16.954 5.865 -10.537 1.00 . A A . 7 GLN HG3 1 1
25 51137 1 1 7 GLN N N -14.613 2.798 -10.748 1.00 . A A . 7 GLN N 1 1
25 51138 1 1 7 GLN NE2 N -15.316 6.528 -8.201 1.00 . A A . 7 GLN NE2 1 1
25 51139 1 1 7 GLN O O -14.781 2.402 -7.221 1.00 . A A . 7 GLN O 1 1
25 51140 1 1 7 GLN OE1 O -14.383 7.175 -10.067 1.00 . A A . 7 GLN OE1 1 1
25 51141 1 1 8 GLU C C -14.197 -0.358 -7.252 1.00 . A A . 8 GLU C 1 1
25 51142 1 1 8 GLU CA C -15.544 -0.065 -7.918 1.00 . A A . 8 GLU CA 1 1
25 51143 1 1 8 GLU CB C -15.996 -1.295 -8.707 1.00 . A A . 8 GLU CB 1 1
25 51144 1 1 8 GLU CD C -17.885 -2.318 -9.979 1.00 . A A . 8 GLU CD 1 1
25 51145 1 1 8 GLU CG C -17.441 -1.100 -9.167 1.00 . A A . 8 GLU CG 1 1
25 51146 1 1 8 GLU H H -15.595 0.969 -9.800 1.00 . A A . 8 GLU H 1 1
25 51147 1 1 8 GLU HA H -16.277 0.168 -7.163 1.00 . A A . 8 GLU HA 1 1
25 51148 1 1 8 GLU HB2 H -15.355 -1.426 -9.567 1.00 . A A . 8 GLU HB2 1 1
25 51149 1 1 8 GLU HB3 H -15.935 -2.169 -8.075 1.00 . A A . 8 GLU HB3 1 1
25 51150 1 1 8 GLU HG2 H -18.082 -0.990 -8.303 1.00 . A A . 8 GLU HG2 1 1
25 51151 1 1 8 GLU HG3 H -17.507 -0.216 -9.781 1.00 . A A . 8 GLU HG3 1 1
25 51152 1 1 8 GLU N N -15.403 1.083 -8.847 1.00 . A A . 8 GLU N 1 1
25 51153 1 1 8 GLU O O -14.134 -0.696 -6.094 1.00 . A A . 8 GLU O 1 1
25 51154 1 1 8 GLU OE1 O -17.050 -3.168 -10.240 1.00 . A A . 8 GLU OE1 1 1
25 51155 1 1 8 GLU OE2 O -19.051 -2.378 -10.330 1.00 . A A . 8 GLU OE2 1 1
25 51156 1 1 9 GLU C C -11.279 0.520 -6.457 1.00 . A A . 9 GLU C 1 1
25 51157 1 1 9 GLU CA C -11.780 -0.577 -7.415 1.00 . A A . 9 GLU CA 1 1
25 51158 1 1 9 GLU CB C -10.789 -0.728 -8.567 1.00 . A A . 9 GLU CB 1 1
25 51159 1 1 9 GLU CD C -10.112 -2.169 -10.494 1.00 . A A . 9 GLU CD 1 1
25 51160 1 1 9 GLU CG C -11.100 -2.011 -9.338 1.00 . A A . 9 GLU CG 1 1
25 51161 1 1 9 GLU H H -13.205 -0.013 -8.933 1.00 . A A . 9 GLU H 1 1
25 51162 1 1 9 GLU HA H -11.834 -1.510 -6.879 1.00 . A A . 9 GLU HA 1 1
25 51163 1 1 9 GLU HB2 H -10.873 0.122 -9.229 1.00 . A A . 9 GLU HB2 1 1
25 51164 1 1 9 GLU HB3 H -9.786 -0.782 -8.176 1.00 . A A . 9 GLU HB3 1 1
25 51165 1 1 9 GLU HG2 H -11.013 -2.857 -8.670 1.00 . A A . 9 GLU HG2 1 1
25 51166 1 1 9 GLU HG3 H -12.105 -1.961 -9.728 1.00 . A A . 9 GLU HG3 1 1
25 51167 1 1 9 GLU N N -13.125 -0.264 -7.989 1.00 . A A . 9 GLU N 1 1
25 51168 1 1 9 GLU O O -10.828 0.230 -5.370 1.00 . A A . 9 GLU O 1 1
25 51169 1 1 9 GLU OE1 O -9.382 -1.229 -10.757 1.00 . A A . 9 GLU OE1 1 1
25 51170 1 1 9 GLU OE2 O -10.104 -3.230 -11.097 1.00 . A A . 9 GLU OE2 1 1
25 51171 1 1 10 VAL C C -11.608 2.826 -4.605 1.00 . A A . 10 VAL C 1 1
25 51172 1 1 10 VAL CA C -10.811 2.823 -5.914 1.00 . A A . 10 VAL CA 1 1
25 51173 1 1 10 VAL CB C -10.907 4.194 -6.579 1.00 . A A . 10 VAL CB 1 1
25 51174 1 1 10 VAL CG1 C -10.267 4.131 -7.965 1.00 . A A . 10 VAL CG1 1 1
25 51175 1 1 10 VAL CG2 C -12.373 4.594 -6.715 1.00 . A A . 10 VAL CG2 1 1
25 51176 1 1 10 VAL H H -11.671 2.005 -7.722 1.00 . A A . 10 VAL H 1 1
25 51177 1 1 10 VAL HA H -9.774 2.617 -5.688 1.00 . A A . 10 VAL HA 1 1
25 51178 1 1 10 VAL HB H -10.385 4.922 -5.973 1.00 . A A . 10 VAL HB 1 1
25 51179 1 1 10 VAL HG11 H -9.255 3.765 -7.878 1.00 . A A . 10 VAL HG11 1 1
25 51180 1 1 10 VAL HG12 H -10.259 5.117 -8.401 1.00 . A A . 10 VAL HG12 1 1
25 51181 1 1 10 VAL HG13 H -10.837 3.466 -8.593 1.00 . A A . 10 VAL HG13 1 1
25 51182 1 1 10 VAL HG21 H -12.456 5.440 -7.377 1.00 . A A . 10 VAL HG21 1 1
25 51183 1 1 10 VAL HG22 H -12.771 4.855 -5.746 1.00 . A A . 10 VAL HG22 1 1
25 51184 1 1 10 VAL HG23 H -12.927 3.768 -7.119 1.00 . A A . 10 VAL HG23 1 1
25 51185 1 1 10 VAL N N -11.324 1.765 -6.837 1.00 . A A . 10 VAL N 1 1
25 51186 1 1 10 VAL O O -11.060 3.024 -3.542 1.00 . A A . 10 VAL O 1 1
25 51187 1 1 11 LYS C C -13.157 1.550 -2.463 1.00 . A A . 11 LYS C 1 1
25 51188 1 1 11 LYS CA C -13.689 2.622 -3.407 1.00 . A A . 11 LYS CA 1 1
25 51189 1 1 11 LYS CB C -15.163 2.354 -3.709 1.00 . A A . 11 LYS CB 1 1
25 51190 1 1 11 LYS CD C -17.301 3.414 -4.481 1.00 . A A . 11 LYS CD 1 1
25 51191 1 1 11 LYS CE C -17.669 2.220 -5.368 1.00 . A A . 11 LYS CE 1 1
25 51192 1 1 11 LYS CG C -15.778 3.576 -4.401 1.00 . A A . 11 LYS CG 1 1
25 51193 1 1 11 LYS H H -13.330 2.463 -5.529 1.00 . A A . 11 LYS H 1 1
25 51194 1 1 11 LYS HA H -13.592 3.587 -2.932 1.00 . A A . 11 LYS HA 1 1
25 51195 1 1 11 LYS HB2 H -15.235 1.496 -4.359 1.00 . A A . 11 LYS HB2 1 1
25 51196 1 1 11 LYS HB3 H -15.689 2.158 -2.788 1.00 . A A . 11 LYS HB3 1 1
25 51197 1 1 11 LYS HD2 H -17.694 3.254 -3.487 1.00 . A A . 11 LYS HD2 1 1
25 51198 1 1 11 LYS HD3 H -17.732 4.312 -4.896 1.00 . A A . 11 LYS HD3 1 1
25 51199 1 1 11 LYS HE2 H -18.692 2.322 -5.699 1.00 . A A . 11 LYS HE2 1 1
25 51200 1 1 11 LYS HE3 H -17.016 2.189 -6.228 1.00 . A A . 11 LYS HE3 1 1
25 51201 1 1 11 LYS HG2 H -15.546 4.464 -3.833 1.00 . A A . 11 LYS HG2 1 1
25 51202 1 1 11 LYS HG3 H -15.376 3.671 -5.393 1.00 . A A . 11 LYS HG3 1 1
25 51203 1 1 11 LYS HZ1 H -18.467 0.537 -4.434 1.00 . A A . 11 LYS HZ1 1 1
25 51204 1 1 11 LYS HZ2 H -17.086 1.165 -3.670 1.00 . A A . 11 LYS HZ2 1 1
25 51205 1 1 11 LYS HZ3 H -16.934 0.287 -5.116 1.00 . A A . 11 LYS HZ3 1 1
25 51206 1 1 11 LYS N N -12.893 2.618 -4.664 1.00 . A A . 11 LYS N 1 1
25 51207 1 1 11 LYS NZ N -17.529 0.956 -4.588 1.00 . A A . 11 LYS NZ 1 1
25 51208 1 1 11 LYS O O -13.154 1.719 -1.261 1.00 . A A . 11 LYS O 1 1
25 51209 1 1 12 LYS C C -10.984 -0.010 -1.321 1.00 . A A . 12 LYS C 1 1
25 51210 1 1 12 LYS CA C -12.147 -0.610 -2.108 1.00 . A A . 12 LYS CA 1 1
25 51211 1 1 12 LYS CB C -11.645 -1.778 -2.958 1.00 . A A . 12 LYS CB 1 1
25 51212 1 1 12 LYS CD C -12.317 -3.650 -4.461 1.00 . A A . 12 LYS CD 1 1
25 51213 1 1 12 LYS CE C -13.496 -4.362 -5.125 1.00 . A A . 12 LYS CE 1 1
25 51214 1 1 12 LYS CG C -12.828 -2.485 -3.613 1.00 . A A . 12 LYS CG 1 1
25 51215 1 1 12 LYS H H -12.686 0.341 -3.963 1.00 . A A . 12 LYS H 1 1
25 51216 1 1 12 LYS HA H -12.915 -0.949 -1.429 1.00 . A A . 12 LYS HA 1 1
25 51217 1 1 12 LYS HB2 H -10.978 -1.409 -3.721 1.00 . A A . 12 LYS HB2 1 1
25 51218 1 1 12 LYS HB3 H -11.118 -2.478 -2.330 1.00 . A A . 12 LYS HB3 1 1
25 51219 1 1 12 LYS HD2 H -11.647 -3.275 -5.222 1.00 . A A . 12 LYS HD2 1 1
25 51220 1 1 12 LYS HD3 H -11.788 -4.349 -3.830 1.00 . A A . 12 LYS HD3 1 1
25 51221 1 1 12 LYS HE2 H -14.060 -3.651 -5.711 1.00 . A A . 12 LYS HE2 1 1
25 51222 1 1 12 LYS HE3 H -13.126 -5.145 -5.770 1.00 . A A . 12 LYS HE3 1 1
25 51223 1 1 12 LYS HG2 H -13.493 -2.860 -2.846 1.00 . A A . 12 LYS HG2 1 1
25 51224 1 1 12 LYS HG3 H -13.358 -1.790 -4.238 1.00 . A A . 12 LYS HG3 1 1
25 51225 1 1 12 LYS HZ1 H -15.339 -4.579 -4.188 1.00 . A A . 12 LYS HZ1 1 1
25 51226 1 1 12 LYS HZ2 H -14.008 -4.707 -3.139 1.00 . A A . 12 LYS HZ2 1 1
25 51227 1 1 12 LYS HZ3 H -14.394 -5.986 -4.188 1.00 . A A . 12 LYS HZ3 1 1
25 51228 1 1 12 LYS N N -12.689 0.456 -2.991 1.00 . A A . 12 LYS N 1 1
25 51229 1 1 12 LYS NZ N -14.375 -4.953 -4.081 1.00 . A A . 12 LYS NZ 1 1
25 51230 1 1 12 LYS O O -10.787 -0.305 -0.159 1.00 . A A . 12 LYS O 1 1
25 51231 1 1 13 TRP C C -9.621 2.237 -0.019 1.00 . A A . 13 TRP C 1 1
25 51232 1 1 13 TRP CA C -9.081 1.480 -1.235 1.00 . A A . 13 TRP CA 1 1
25 51233 1 1 13 TRP CB C -8.370 2.474 -2.156 1.00 . A A . 13 TRP CB 1 1
25 51234 1 1 13 TRP CD1 C -7.887 0.468 -3.649 1.00 . A A . 13 TRP CD1 1 1
25 51235 1 1 13 TRP CD2 C -7.383 2.435 -4.618 1.00 . A A . 13 TRP CD2 1 1
25 51236 1 1 13 TRP CE2 C -7.056 1.430 -5.555 1.00 . A A . 13 TRP CE2 1 1
25 51237 1 1 13 TRP CE3 C -7.165 3.776 -4.981 1.00 . A A . 13 TRP CE3 1 1
25 51238 1 1 13 TRP CG C -7.905 1.803 -3.415 1.00 . A A . 13 TRP CG 1 1
25 51239 1 1 13 TRP CH2 C -6.315 3.082 -7.151 1.00 . A A . 13 TRP CH2 1 1
25 51240 1 1 13 TRP CZ2 C -6.526 1.745 -6.810 1.00 . A A . 13 TRP CZ2 1 1
25 51241 1 1 13 TRP CZ3 C -6.634 4.096 -6.240 1.00 . A A . 13 TRP CZ3 1 1
25 51242 1 1 13 TRP H H -10.406 1.077 -2.880 1.00 . A A . 13 TRP H 1 1
25 51243 1 1 13 TRP HA H -8.386 0.724 -0.905 1.00 . A A . 13 TRP HA 1 1
25 51244 1 1 13 TRP HB2 H -9.043 3.275 -2.409 1.00 . A A . 13 TRP HB2 1 1
25 51245 1 1 13 TRP HB3 H -7.515 2.885 -1.638 1.00 . A A . 13 TRP HB3 1 1
25 51246 1 1 13 TRP HD1 H -8.209 -0.299 -2.961 1.00 . A A . 13 TRP HD1 1 1
25 51247 1 1 13 TRP HE1 H -7.259 -0.634 -5.333 1.00 . A A . 13 TRP HE1 1 1
25 51248 1 1 13 TRP HE3 H -7.407 4.565 -4.284 1.00 . A A . 13 TRP HE3 1 1
25 51249 1 1 13 TRP HH2 H -5.906 3.334 -8.119 1.00 . A A . 13 TRP HH2 1 1
25 51250 1 1 13 TRP HZ2 H -6.277 0.963 -7.509 1.00 . A A . 13 TRP HZ2 1 1
25 51251 1 1 13 TRP HZ3 H -6.469 5.129 -6.507 1.00 . A A . 13 TRP HZ3 1 1
25 51252 1 1 13 TRP N N -10.221 0.844 -1.947 1.00 . A A . 13 TRP N 1 1
25 51253 1 1 13 TRP NE1 N -7.379 0.246 -4.919 1.00 . A A . 13 TRP NE1 1 1
25 51254 1 1 13 TRP O O -8.928 2.443 0.945 1.00 . A A . 13 TRP O 1 1
25 51255 1 1 14 ALA C C -11.937 2.389 2.148 1.00 . A A . 14 ALA C 1 1
25 51256 1 1 14 ALA CA C -11.409 3.396 1.122 1.00 . A A . 14 ALA CA 1 1
25 51257 1 1 14 ALA CB C -12.552 4.302 0.661 1.00 . A A . 14 ALA CB 1 1
25 51258 1 1 14 ALA H H -11.412 2.491 -0.839 1.00 . A A . 14 ALA H 1 1
25 51259 1 1 14 ALA HA H -10.633 4.000 1.576 1.00 . A A . 14 ALA HA 1 1
25 51260 1 1 14 ALA HB1 H -13.035 4.736 1.524 1.00 . A A . 14 ALA HB1 1 1
25 51261 1 1 14 ALA HB2 H -13.268 3.720 0.101 1.00 . A A . 14 ALA HB2 1 1
25 51262 1 1 14 ALA HB3 H -12.158 5.087 0.036 1.00 . A A . 14 ALA HB3 1 1
25 51263 1 1 14 ALA N N -10.854 2.659 -0.051 1.00 . A A . 14 ALA N 1 1
25 51264 1 1 14 ALA O O -12.240 2.734 3.272 1.00 . A A . 14 ALA O 1 1
25 51265 1 1 15 GLU C C -11.422 -0.450 3.582 1.00 . A A . 15 GLU C 1 1
25 51266 1 1 15 GLU CA C -12.564 0.106 2.719 1.00 . A A . 15 GLU CA 1 1
25 51267 1 1 15 GLU CB C -13.220 -1.043 1.929 1.00 . A A . 15 GLU CB 1 1
25 51268 1 1 15 GLU CD C -14.612 0.469 0.490 1.00 . A A . 15 GLU CD 1 1
25 51269 1 1 15 GLU CG C -14.649 -0.662 1.515 1.00 . A A . 15 GLU CG 1 1
25 51270 1 1 15 GLU H H -11.802 0.884 0.856 1.00 . A A . 15 GLU H 1 1
25 51271 1 1 15 GLU HA H -13.303 0.557 3.367 1.00 . A A . 15 GLU HA 1 1
25 51272 1 1 15 GLU HB2 H -12.637 -1.242 1.044 1.00 . A A . 15 GLU HB2 1 1
25 51273 1 1 15 GLU HB3 H -13.253 -1.932 2.543 1.00 . A A . 15 GLU HB3 1 1
25 51274 1 1 15 GLU HG2 H -15.136 -1.524 1.081 1.00 . A A . 15 GLU HG2 1 1
25 51275 1 1 15 GLU HG3 H -15.205 -0.341 2.384 1.00 . A A . 15 GLU HG3 1 1
25 51276 1 1 15 GLU N N -12.051 1.140 1.769 1.00 . A A . 15 GLU N 1 1
25 51277 1 1 15 GLU O O -11.626 -0.793 4.729 1.00 . A A . 15 GLU O 1 1
25 51278 1 1 15 GLU OE1 O -14.267 1.574 0.870 1.00 . A A . 15 GLU OE1 1 1
25 51279 1 1 15 GLU OE2 O -14.927 0.209 -0.660 1.00 . A A . 15 GLU OE2 1 1
25 51280 1 1 16 SER C C -7.769 -0.966 3.173 1.00 . A A . 16 SER C 1 1
25 51281 1 1 16 SER CA C -9.118 -1.108 3.889 1.00 . A A . 16 SER CA 1 1
25 51282 1 1 16 SER CB C -9.393 -2.586 4.167 1.00 . A A . 16 SER CB 1 1
25 51283 1 1 16 SER H H -10.068 -0.285 2.129 1.00 . A A . 16 SER H 1 1
25 51284 1 1 16 SER HA H -9.078 -0.575 4.826 1.00 . A A . 16 SER HA 1 1
25 51285 1 1 16 SER HB2 H -8.519 -3.044 4.597 1.00 . A A . 16 SER HB2 1 1
25 51286 1 1 16 SER HB3 H -10.219 -2.674 4.860 1.00 . A A . 16 SER HB3 1 1
25 51287 1 1 16 SER HG H -10.237 -2.643 2.411 1.00 . A A . 16 SER HG 1 1
25 51288 1 1 16 SER N N -10.228 -0.555 3.056 1.00 . A A . 16 SER N 1 1
25 51289 1 1 16 SER O O -7.679 -1.021 1.963 1.00 . A A . 16 SER O 1 1
25 51290 1 1 16 SER OG O -9.711 -3.245 2.945 1.00 . A A . 16 SER OG 1 1
25 51291 1 1 17 LEU C C -4.977 -1.883 2.554 1.00 . A A . 17 LEU C 1 1
25 51292 1 1 17 LEU CA C -5.349 -0.640 3.361 1.00 . A A . 17 LEU CA 1 1
25 51293 1 1 17 LEU CB C -4.360 -0.452 4.518 1.00 . A A . 17 LEU CB 1 1
25 51294 1 1 17 LEU CD1 C -2.830 0.939 3.072 1.00 . A A . 17 LEU CD1 1 1
25 51295 1 1 17 LEU CD2 C -1.974 -0.110 5.186 1.00 . A A . 17 LEU CD2 1 1
25 51296 1 1 17 LEU CG C -2.925 -0.289 3.992 1.00 . A A . 17 LEU CG 1 1
25 51297 1 1 17 LEU H H -6.835 -0.761 4.909 1.00 . A A . 17 LEU H 1 1
25 51298 1 1 17 LEU HA H -5.318 0.223 2.725 1.00 . A A . 17 LEU HA 1 1
25 51299 1 1 17 LEU HB2 H -4.635 0.428 5.080 1.00 . A A . 17 LEU HB2 1 1
25 51300 1 1 17 LEU HB3 H -4.404 -1.316 5.165 1.00 . A A . 17 LEU HB3 1 1
25 51301 1 1 17 LEU HD11 H -1.808 1.296 3.044 1.00 . A A . 17 LEU HD11 1 1
25 51302 1 1 17 LEU HD12 H -3.472 1.724 3.444 1.00 . A A . 17 LEU HD12 1 1
25 51303 1 1 17 LEU HD13 H -3.136 0.664 2.074 1.00 . A A . 17 LEU HD13 1 1
25 51304 1 1 17 LEU HD21 H -2.282 -0.752 5.995 1.00 . A A . 17 LEU HD21 1 1
25 51305 1 1 17 LEU HD22 H -2.000 0.915 5.519 1.00 . A A . 17 LEU HD22 1 1
25 51306 1 1 17 LEU HD23 H -0.970 -0.368 4.888 1.00 . A A . 17 LEU HD23 1 1
25 51307 1 1 17 LEU HG H -2.641 -1.173 3.440 1.00 . A A . 17 LEU HG 1 1
25 51308 1 1 17 LEU N N -6.720 -0.793 3.938 1.00 . A A . 17 LEU N 1 1
25 51309 1 1 17 LEU O O -4.378 -1.789 1.502 1.00 . A A . 17 LEU O 1 1
25 51310 1 1 18 GLU C C -5.457 -4.159 0.839 1.00 . A A . 18 GLU C 1 1
25 51311 1 1 18 GLU CA C -4.977 -4.281 2.291 1.00 . A A . 18 GLU CA 1 1
25 51312 1 1 18 GLU CB C -5.692 -5.461 2.945 1.00 . A A . 18 GLU CB 1 1
25 51313 1 1 18 GLU CD C -5.992 -6.718 5.079 1.00 . A A . 18 GLU CD 1 1
25 51314 1 1 18 GLU CG C -5.115 -5.707 4.339 1.00 . A A . 18 GLU CG 1 1
25 51315 1 1 18 GLU H H -5.794 -3.096 3.888 1.00 . A A . 18 GLU H 1 1
25 51316 1 1 18 GLU HA H -3.914 -4.443 2.316 1.00 . A A . 18 GLU HA 1 1
25 51317 1 1 18 GLU HB2 H -6.747 -5.240 3.026 1.00 . A A . 18 GLU HB2 1 1
25 51318 1 1 18 GLU HB3 H -5.557 -6.345 2.339 1.00 . A A . 18 GLU HB3 1 1
25 51319 1 1 18 GLU HG2 H -4.110 -6.097 4.250 1.00 . A A . 18 GLU HG2 1 1
25 51320 1 1 18 GLU HG3 H -5.095 -4.780 4.890 1.00 . A A . 18 GLU HG3 1 1
25 51321 1 1 18 GLU N N -5.320 -3.039 3.033 1.00 . A A . 18 GLU N 1 1
25 51322 1 1 18 GLU O O -4.789 -4.581 -0.082 1.00 . A A . 18 GLU O 1 1
25 51323 1 1 18 GLU OE1 O -6.956 -7.180 4.489 1.00 . A A . 18 GLU OE1 1 1
25 51324 1 1 18 GLU OE2 O -5.690 -7.011 6.224 1.00 . A A . 18 GLU OE2 1 1
25 51325 1 1 19 ASN C C -6.262 -2.528 -1.595 1.00 . A A . 19 ASN C 1 1
25 51326 1 1 19 ASN CA C -7.145 -3.464 -0.757 1.00 . A A . 19 ASN CA 1 1
25 51327 1 1 19 ASN CB C -8.565 -2.897 -0.695 1.00 . A A . 19 ASN CB 1 1
25 51328 1 1 19 ASN CG C -9.515 -3.946 -0.112 1.00 . A A . 19 ASN CG 1 1
25 51329 1 1 19 ASN H H -7.140 -3.273 1.392 1.00 . A A . 19 ASN H 1 1
25 51330 1 1 19 ASN HA H -7.174 -4.436 -1.224 1.00 . A A . 19 ASN HA 1 1
25 51331 1 1 19 ASN HB2 H -8.572 -2.017 -0.067 1.00 . A A . 19 ASN HB2 1 1
25 51332 1 1 19 ASN HB3 H -8.889 -2.632 -1.688 1.00 . A A . 19 ASN HB3 1 1
25 51333 1 1 19 ASN HD21 H -8.137 -5.373 -0.051 1.00 . A A . 19 ASN HD21 1 1
25 51334 1 1 19 ASN HD22 H -9.677 -5.828 0.499 1.00 . A A . 19 ASN HD22 1 1
25 51335 1 1 19 ASN N N -6.615 -3.598 0.632 1.00 . A A . 19 ASN N 1 1
25 51336 1 1 19 ASN ND2 N -9.073 -5.147 0.134 1.00 . A A . 19 ASN ND2 1 1
25 51337 1 1 19 ASN O O -5.990 -2.794 -2.752 1.00 . A A . 19 ASN O 1 1
25 51338 1 1 19 ASN OD1 O -10.674 -3.666 0.128 1.00 . A A . 19 ASN OD1 1 1
25 51339 1 1 20 LEU C C -3.689 -1.217 -2.274 1.00 . A A . 20 LEU C 1 1
25 51340 1 1 20 LEU CA C -4.956 -0.495 -1.812 1.00 . A A . 20 LEU CA 1 1
25 51341 1 1 20 LEU CB C -4.585 0.703 -0.927 1.00 . A A . 20 LEU CB 1 1
25 51342 1 1 20 LEU CD1 C -4.446 2.248 -2.920 1.00 . A A . 20 LEU CD1 1 1
25 51343 1 1 20 LEU CD2 C -3.329 2.860 -0.767 1.00 . A A . 20 LEU CD2 1 1
25 51344 1 1 20 LEU CG C -3.697 1.699 -1.697 1.00 . A A . 20 LEU CG 1 1
25 51345 1 1 20 LEU H H -6.044 -1.238 -0.101 1.00 . A A . 20 LEU H 1 1
25 51346 1 1 20 LEU HA H -5.504 -0.147 -2.674 1.00 . A A . 20 LEU HA 1 1
25 51347 1 1 20 LEU HB2 H -5.487 1.204 -0.611 1.00 . A A . 20 LEU HB2 1 1
25 51348 1 1 20 LEU HB3 H -4.050 0.350 -0.058 1.00 . A A . 20 LEU HB3 1 1
25 51349 1 1 20 LEU HD11 H -4.033 3.209 -3.201 1.00 . A A . 20 LEU HD11 1 1
25 51350 1 1 20 LEU HD12 H -5.490 2.364 -2.684 1.00 . A A . 20 LEU HD12 1 1
25 51351 1 1 20 LEU HD13 H -4.338 1.563 -3.745 1.00 . A A . 20 LEU HD13 1 1
25 51352 1 1 20 LEU HD21 H -2.851 2.473 0.122 1.00 . A A . 20 LEU HD21 1 1
25 51353 1 1 20 LEU HD22 H -4.224 3.398 -0.490 1.00 . A A . 20 LEU HD22 1 1
25 51354 1 1 20 LEU HD23 H -2.653 3.529 -1.277 1.00 . A A . 20 LEU HD23 1 1
25 51355 1 1 20 LEU HG H -2.794 1.204 -2.026 1.00 . A A . 20 LEU HG 1 1
25 51356 1 1 20 LEU N N -5.814 -1.438 -1.032 1.00 . A A . 20 LEU N 1 1
25 51357 1 1 20 LEU O O -3.302 -1.144 -3.423 1.00 . A A . 20 LEU O 1 1
25 51358 1 1 21 ILE C C -2.097 -3.934 -2.474 1.00 . A A . 21 ILE C 1 1
25 51359 1 1 21 ILE CA C -1.780 -2.616 -1.753 1.00 . A A . 21 ILE CA 1 1
25 51360 1 1 21 ILE CB C -0.974 -2.911 -0.481 1.00 . A A . 21 ILE CB 1 1
25 51361 1 1 21 ILE CD1 C -0.976 -4.183 1.688 1.00 . A A . 21 ILE CD1 1 1
25 51362 1 1 21 ILE CG1 C -1.807 -3.781 0.467 1.00 . A A . 21 ILE CG1 1 1
25 51363 1 1 21 ILE CG2 C -0.627 -1.599 0.228 1.00 . A A . 21 ILE CG2 1 1
25 51364 1 1 21 ILE H H -3.359 -1.936 -0.456 1.00 . A A . 21 ILE H 1 1
25 51365 1 1 21 ILE HA H -1.194 -1.986 -2.406 1.00 . A A . 21 ILE HA 1 1
25 51366 1 1 21 ILE HB H -0.065 -3.428 -0.747 1.00 . A A . 21 ILE HB 1 1
25 51367 1 1 21 ILE HD11 H -1.049 -3.413 2.443 1.00 . A A . 21 ILE HD11 1 1
25 51368 1 1 21 ILE HD12 H 0.059 -4.314 1.406 1.00 . A A . 21 ILE HD12 1 1
25 51369 1 1 21 ILE HD13 H -1.358 -5.111 2.084 1.00 . A A . 21 ILE HD13 1 1
25 51370 1 1 21 ILE HG12 H -2.667 -3.220 0.791 1.00 . A A . 21 ILE HG12 1 1
25 51371 1 1 21 ILE HG13 H -2.134 -4.672 -0.044 1.00 . A A . 21 ILE HG13 1 1
25 51372 1 1 21 ILE HG21 H -0.051 -1.815 1.118 1.00 . A A . 21 ILE HG21 1 1
25 51373 1 1 21 ILE HG22 H -1.539 -1.089 0.504 1.00 . A A . 21 ILE HG22 1 1
25 51374 1 1 21 ILE HG23 H -0.048 -0.973 -0.432 1.00 . A A . 21 ILE HG23 1 1
25 51375 1 1 21 ILE N N -3.034 -1.901 -1.379 1.00 . A A . 21 ILE N 1 1
25 51376 1 1 21 ILE O O -1.280 -4.461 -3.198 1.00 . A A . 21 ILE O 1 1
25 51377 1 1 22 ASN C C -4.181 -5.555 -4.314 1.00 . A A . 22 ASN C 1 1
25 51378 1 1 22 ASN CA C -3.593 -5.798 -2.925 1.00 . A A . 22 ASN CA 1 1
25 51379 1 1 22 ASN CB C -4.617 -6.559 -2.080 1.00 . A A . 22 ASN CB 1 1
25 51380 1 1 22 ASN CG C -3.986 -6.973 -0.748 1.00 . A A . 22 ASN CG 1 1
25 51381 1 1 22 ASN H H -3.910 -4.070 -1.660 1.00 . A A . 22 ASN H 1 1
25 51382 1 1 22 ASN HA H -2.696 -6.391 -3.019 1.00 . A A . 22 ASN HA 1 1
25 51383 1 1 22 ASN HB2 H -5.470 -5.926 -1.894 1.00 . A A . 22 ASN HB2 1 1
25 51384 1 1 22 ASN HB3 H -4.934 -7.442 -2.615 1.00 . A A . 22 ASN HB3 1 1
25 51385 1 1 22 ASN HD21 H -2.124 -6.668 -1.361 1.00 . A A . 22 ASN HD21 1 1
25 51386 1 1 22 ASN HD22 H -2.283 -7.207 0.239 1.00 . A A . 22 ASN HD22 1 1
25 51387 1 1 22 ASN N N -3.263 -4.492 -2.264 1.00 . A A . 22 ASN N 1 1
25 51388 1 1 22 ASN ND2 N -2.690 -6.949 -0.614 1.00 . A A . 22 ASN ND2 1 1
25 51389 1 1 22 ASN O O -4.437 -6.483 -5.054 1.00 . A A . 22 ASN O 1 1
25 51390 1 1 22 ASN OD1 O -4.686 -7.319 0.183 1.00 . A A . 22 ASN OD1 1 1
25 51391 1 1 23 HIS C C -3.801 -3.758 -6.996 1.00 . A A . 23 HIS C 1 1
25 51392 1 1 23 HIS CA C -4.958 -4.028 -6.030 1.00 . A A . 23 HIS CA 1 1
25 51393 1 1 23 HIS CB C -5.868 -2.800 -5.938 1.00 . A A . 23 HIS CB 1 1
25 51394 1 1 23 HIS CD2 C -7.311 -1.507 -7.708 1.00 . A A . 23 HIS CD2 1 1
25 51395 1 1 23 HIS CE1 C -6.834 -2.706 -9.447 1.00 . A A . 23 HIS CE1 1 1
25 51396 1 1 23 HIS CG C -6.454 -2.491 -7.288 1.00 . A A . 23 HIS CG 1 1
25 51397 1 1 23 HIS H H -4.175 -3.586 -4.070 1.00 . A A . 23 HIS H 1 1
25 51398 1 1 23 HIS HA H -5.531 -4.875 -6.383 1.00 . A A . 23 HIS HA 1 1
25 51399 1 1 23 HIS HB2 H -6.667 -2.998 -5.237 1.00 . A A . 23 HIS HB2 1 1
25 51400 1 1 23 HIS HB3 H -5.294 -1.956 -5.594 1.00 . A A . 23 HIS HB3 1 1
25 51401 1 1 23 HIS HD1 H -5.591 -4.035 -8.449 1.00 . A A . 23 HIS HD1 1 1
25 51402 1 1 23 HIS HD2 H -7.749 -0.753 -7.072 1.00 . A A . 23 HIS HD2 1 1
25 51403 1 1 23 HIS HE1 H -6.794 -3.082 -10.458 1.00 . A A . 23 HIS HE1 1 1
25 51404 1 1 23 HIS N N -4.392 -4.322 -4.679 1.00 . A A . 23 HIS N 1 1
25 51405 1 1 23 HIS ND1 N -6.166 -3.246 -8.414 1.00 . A A . 23 HIS ND1 1 1
25 51406 1 1 23 HIS NE2 N -7.550 -1.643 -9.072 1.00 . A A . 23 HIS NE2 1 1
25 51407 1 1 23 HIS O O -2.883 -3.025 -6.690 1.00 . A A . 23 HIS O 1 1
25 51408 1 1 24 GLU C C -2.628 -2.662 -9.479 1.00 . A A . 24 GLU C 1 1
25 51409 1 1 24 GLU CA C -2.720 -4.145 -9.129 1.00 . A A . 24 GLU CA 1 1
25 51410 1 1 24 GLU CB C -2.976 -4.957 -10.404 1.00 . A A . 24 GLU CB 1 1
25 51411 1 1 24 GLU CD C -2.059 -5.561 -12.659 1.00 . A A . 24 GLU CD 1 1
25 51412 1 1 24 GLU CG C -1.812 -4.753 -11.385 1.00 . A A . 24 GLU CG 1 1
25 51413 1 1 24 GLU H H -4.572 -4.954 -8.382 1.00 . A A . 24 GLU H 1 1
25 51414 1 1 24 GLU HA H -1.790 -4.464 -8.683 1.00 . A A . 24 GLU HA 1 1
25 51415 1 1 24 GLU HB2 H -3.057 -6.005 -10.152 1.00 . A A . 24 GLU HB2 1 1
25 51416 1 1 24 GLU HB3 H -3.893 -4.624 -10.864 1.00 . A A . 24 GLU HB3 1 1
25 51417 1 1 24 GLU HG2 H -1.730 -3.706 -11.639 1.00 . A A . 24 GLU HG2 1 1
25 51418 1 1 24 GLU HG3 H -0.893 -5.081 -10.925 1.00 . A A . 24 GLU HG3 1 1
25 51419 1 1 24 GLU N N -3.828 -4.356 -8.157 1.00 . A A . 24 GLU N 1 1
25 51420 1 1 24 GLU O O -1.550 -2.123 -9.641 1.00 . A A . 24 GLU O 1 1
25 51421 1 1 24 GLU OE1 O -2.994 -6.341 -12.672 1.00 . A A . 24 GLU OE1 1 1
25 51422 1 1 24 GLU OE2 O -1.302 -5.386 -13.600 1.00 . A A . 24 GLU OE2 1 1
25 51423 1 1 25 CYS C C -3.392 0.247 -8.669 1.00 . A A . 25 CYS C 1 1
25 51424 1 1 25 CYS CA C -3.676 -0.542 -9.942 1.00 . A A . 25 CYS CA 1 1
25 51425 1 1 25 CYS CB C -5.010 -0.090 -10.535 1.00 . A A . 25 CYS CB 1 1
25 51426 1 1 25 CYS H H -4.603 -2.430 -9.465 1.00 . A A . 25 CYS H 1 1
25 51427 1 1 25 CYS HA H -2.884 -0.371 -10.658 1.00 . A A . 25 CYS HA 1 1
25 51428 1 1 25 CYS HB2 H -5.329 -0.797 -11.287 1.00 . A A . 25 CYS HB2 1 1
25 51429 1 1 25 CYS HB3 H -5.752 -0.032 -9.754 1.00 . A A . 25 CYS HB3 1 1
25 51430 1 1 25 CYS HG H -5.156 2.196 -10.685 1.00 . A A . 25 CYS HG 1 1
25 51431 1 1 25 CYS N N -3.738 -1.989 -9.599 1.00 . A A . 25 CYS N 1 1
25 51432 1 1 25 CYS O O -2.689 1.238 -8.689 1.00 . A A . 25 CYS O 1 1
25 51433 1 1 25 CYS SG S -4.797 1.541 -11.287 1.00 . A A . 25 CYS SG 1 1
25 51434 1 1 26 GLY C C -2.109 0.519 -6.079 1.00 . A A . 26 GLY C 1 1
25 51435 1 1 26 GLY CA C -3.617 0.529 -6.288 1.00 . A A . 26 GLY CA 1 1
25 51436 1 1 26 GLY H H -4.448 -1.009 -7.546 1.00 . A A . 26 GLY H 1 1
25 51437 1 1 26 GLY HA2 H -3.973 1.548 -6.362 1.00 . A A . 26 GLY HA2 1 1
25 51438 1 1 26 GLY HA3 H -4.099 0.029 -5.466 1.00 . A A . 26 GLY HA3 1 1
25 51439 1 1 26 GLY N N -3.901 -0.195 -7.554 1.00 . A A . 26 GLY N 1 1
25 51440 1 1 26 GLY O O -1.509 1.526 -5.762 1.00 . A A . 26 GLY O 1 1
25 51441 1 1 27 LEU C C 0.617 0.317 -7.120 1.00 . A A . 27 LEU C 1 1
25 51442 1 1 27 LEU CA C -0.006 -0.667 -6.134 1.00 . A A . 27 LEU CA 1 1
25 51443 1 1 27 LEU CB C 0.501 -2.081 -6.441 1.00 . A A . 27 LEU CB 1 1
25 51444 1 1 27 LEU CD1 C 0.179 -4.488 -5.837 1.00 . A A . 27 LEU CD1 1 1
25 51445 1 1 27 LEU CD2 C 1.060 -2.899 -4.115 1.00 . A A . 27 LEU CD2 1 1
25 51446 1 1 27 LEU CG C 0.103 -3.050 -5.314 1.00 . A A . 27 LEU CG 1 1
25 51447 1 1 27 LEU H H -1.981 -1.406 -6.566 1.00 . A A . 27 LEU H 1 1
25 51448 1 1 27 LEU HA H 0.263 -0.395 -5.131 1.00 . A A . 27 LEU HA 1 1
25 51449 1 1 27 LEU HB2 H 0.068 -2.414 -7.373 1.00 . A A . 27 LEU HB2 1 1
25 51450 1 1 27 LEU HB3 H 1.575 -2.059 -6.539 1.00 . A A . 27 LEU HB3 1 1
25 51451 1 1 27 LEU HD11 H 0.161 -5.177 -5.005 1.00 . A A . 27 LEU HD11 1 1
25 51452 1 1 27 LEU HD12 H 1.096 -4.621 -6.393 1.00 . A A . 27 LEU HD12 1 1
25 51453 1 1 27 LEU HD13 H -0.664 -4.680 -6.482 1.00 . A A . 27 LEU HD13 1 1
25 51454 1 1 27 LEU HD21 H 2.083 -2.871 -4.464 1.00 . A A . 27 LEU HD21 1 1
25 51455 1 1 27 LEU HD22 H 0.936 -3.741 -3.452 1.00 . A A . 27 LEU HD22 1 1
25 51456 1 1 27 LEU HD23 H 0.835 -1.988 -3.582 1.00 . A A . 27 LEU HD23 1 1
25 51457 1 1 27 LEU HG H -0.909 -2.838 -4.998 1.00 . A A . 27 LEU HG 1 1
25 51458 1 1 27 LEU N N -1.482 -0.609 -6.287 1.00 . A A . 27 LEU N 1 1
25 51459 1 1 27 LEU O O 1.511 1.065 -6.790 1.00 . A A . 27 LEU O 1 1
25 51460 1 1 28 ALA C C 0.546 2.702 -8.809 1.00 . A A . 28 ALA C 1 1
25 51461 1 1 28 ALA CA C 0.702 1.279 -9.333 1.00 . A A . 28 ALA CA 1 1
25 51462 1 1 28 ALA CB C -0.061 1.136 -10.651 1.00 . A A . 28 ALA CB 1 1
25 51463 1 1 28 ALA H H -0.596 -0.268 -8.583 1.00 . A A . 28 ALA H 1 1
25 51464 1 1 28 ALA HA H 1.745 1.061 -9.490 1.00 . A A . 28 ALA HA 1 1
25 51465 1 1 28 ALA HB1 H 0.018 0.117 -11.003 1.00 . A A . 28 ALA HB1 1 1
25 51466 1 1 28 ALA HB2 H 0.360 1.804 -11.387 1.00 . A A . 28 ALA HB2 1 1
25 51467 1 1 28 ALA HB3 H -1.101 1.383 -10.493 1.00 . A A . 28 ALA HB3 1 1
25 51468 1 1 28 ALA N N 0.137 0.335 -8.332 1.00 . A A . 28 ALA N 1 1
25 51469 1 1 28 ALA O O 1.486 3.471 -8.774 1.00 . A A . 28 ALA O 1 1
25 51470 1 1 29 ALA C C -0.127 4.554 -6.510 1.00 . A A . 29 ALA C 1 1
25 51471 1 1 29 ALA CA C -0.848 4.422 -7.851 1.00 . A A . 29 ALA CA 1 1
25 51472 1 1 29 ALA CB C -2.343 4.660 -7.646 1.00 . A A . 29 ALA CB 1 1
25 51473 1 1 29 ALA H H -1.371 2.413 -8.415 1.00 . A A . 29 ALA H 1 1
25 51474 1 1 29 ALA HA H -0.457 5.150 -8.545 1.00 . A A . 29 ALA HA 1 1
25 51475 1 1 29 ALA HB1 H -2.858 4.553 -8.589 1.00 . A A . 29 ALA HB1 1 1
25 51476 1 1 29 ALA HB2 H -2.500 5.656 -7.262 1.00 . A A . 29 ALA HB2 1 1
25 51477 1 1 29 ALA HB3 H -2.729 3.938 -6.942 1.00 . A A . 29 ALA HB3 1 1
25 51478 1 1 29 ALA N N -0.631 3.054 -8.387 1.00 . A A . 29 ALA N 1 1
25 51479 1 1 29 ALA O O 0.443 5.580 -6.198 1.00 . A A . 29 ALA O 1 1
25 51480 1 1 30 PHE C C 2.027 3.631 -4.555 1.00 . A A . 30 PHE C 1 1
25 51481 1 1 30 PHE CA C 0.507 3.603 -4.381 1.00 . A A . 30 PHE CA 1 1
25 51482 1 1 30 PHE CB C 0.091 2.406 -3.522 1.00 . A A . 30 PHE CB 1 1
25 51483 1 1 30 PHE CD1 C 0.163 3.694 -1.348 1.00 . A A . 30 PHE CD1 1 1
25 51484 1 1 30 PHE CD2 C 1.497 1.679 -1.555 1.00 . A A . 30 PHE CD2 1 1
25 51485 1 1 30 PHE CE1 C 0.639 3.872 -0.048 1.00 . A A . 30 PHE CE1 1 1
25 51486 1 1 30 PHE CE2 C 1.966 1.858 -0.251 1.00 . A A . 30 PHE CE2 1 1
25 51487 1 1 30 PHE CG C 0.594 2.596 -2.109 1.00 . A A . 30 PHE CG 1 1
25 51488 1 1 30 PHE CZ C 1.538 2.956 0.503 1.00 . A A . 30 PHE CZ 1 1
25 51489 1 1 30 PHE H H -0.637 2.711 -5.971 1.00 . A A . 30 PHE H 1 1
25 51490 1 1 30 PHE HA H 0.201 4.508 -3.898 1.00 . A A . 30 PHE HA 1 1
25 51491 1 1 30 PHE HB2 H -0.985 2.325 -3.515 1.00 . A A . 30 PHE HB2 1 1
25 51492 1 1 30 PHE HB3 H 0.516 1.512 -3.937 1.00 . A A . 30 PHE HB3 1 1
25 51493 1 1 30 PHE HD1 H -0.536 4.404 -1.764 1.00 . A A . 30 PHE HD1 1 1
25 51494 1 1 30 PHE HD2 H 1.829 0.831 -2.134 1.00 . A A . 30 PHE HD2 1 1
25 51495 1 1 30 PHE HE1 H 0.308 4.714 0.534 1.00 . A A . 30 PHE HE1 1 1
25 51496 1 1 30 PHE HE2 H 2.656 1.148 0.175 1.00 . A A . 30 PHE HE2 1 1
25 51497 1 1 30 PHE HZ H 1.909 3.099 1.506 1.00 . A A . 30 PHE HZ 1 1
25 51498 1 1 30 PHE N N -0.162 3.526 -5.707 1.00 . A A . 30 PHE N 1 1
25 51499 1 1 30 PHE O O 2.716 4.362 -3.874 1.00 . A A . 30 PHE O 1 1
25 51500 1 1 31 LYS C C 4.460 4.328 -6.004 1.00 . A A . 31 LYS C 1 1
25 51501 1 1 31 LYS CA C 4.044 2.894 -5.658 1.00 . A A . 31 LYS CA 1 1
25 51502 1 1 31 LYS CB C 4.430 1.972 -6.819 1.00 . A A . 31 LYS CB 1 1
25 51503 1 1 31 LYS CD C 5.547 0.061 -5.600 1.00 . A A . 31 LYS CD 1 1
25 51504 1 1 31 LYS CE C 5.604 -1.467 -5.545 1.00 . A A . 31 LYS CE 1 1
25 51505 1 1 31 LYS CG C 4.316 0.495 -6.405 1.00 . A A . 31 LYS CG 1 1
25 51506 1 1 31 LYS H H 2.003 2.282 -6.017 1.00 . A A . 31 LYS H 1 1
25 51507 1 1 31 LYS HA H 4.543 2.574 -4.753 1.00 . A A . 31 LYS HA 1 1
25 51508 1 1 31 LYS HB2 H 3.765 2.157 -7.649 1.00 . A A . 31 LYS HB2 1 1
25 51509 1 1 31 LYS HB3 H 5.442 2.185 -7.124 1.00 . A A . 31 LYS HB3 1 1
25 51510 1 1 31 LYS HD2 H 6.445 0.437 -6.066 1.00 . A A . 31 LYS HD2 1 1
25 51511 1 1 31 LYS HD3 H 5.471 0.449 -4.597 1.00 . A A . 31 LYS HD3 1 1
25 51512 1 1 31 LYS HE2 H 5.849 -1.852 -6.525 1.00 . A A . 31 LYS HE2 1 1
25 51513 1 1 31 LYS HE3 H 6.362 -1.774 -4.842 1.00 . A A . 31 LYS HE3 1 1
25 51514 1 1 31 LYS HG2 H 3.436 0.358 -5.796 1.00 . A A . 31 LYS HG2 1 1
25 51515 1 1 31 LYS HG3 H 4.236 -0.118 -7.291 1.00 . A A . 31 LYS HG3 1 1
25 51516 1 1 31 LYS HZ1 H 3.823 -1.325 -4.476 1.00 . A A . 31 LYS HZ1 1 1
25 51517 1 1 31 LYS HZ2 H 4.411 -2.911 -4.634 1.00 . A A . 31 LYS HZ2 1 1
25 51518 1 1 31 LYS HZ3 H 3.675 -2.138 -5.956 1.00 . A A . 31 LYS HZ3 1 1
25 51519 1 1 31 LYS N N 2.565 2.864 -5.463 1.00 . A A . 31 LYS N 1 1
25 51520 1 1 31 LYS NZ N 4.279 -2.000 -5.121 1.00 . A A . 31 LYS NZ 1 1
25 51521 1 1 31 LYS O O 5.428 4.852 -5.485 1.00 . A A . 31 LYS O 1 1
25 51522 1 1 32 ALA C C 3.818 7.302 -6.074 1.00 . A A . 32 ALA C 1 1
25 51523 1 1 32 ALA CA C 4.072 6.371 -7.256 1.00 . A A . 32 ALA CA 1 1
25 51524 1 1 32 ALA CB C 3.200 6.808 -8.431 1.00 . A A . 32 ALA CB 1 1
25 51525 1 1 32 ALA H H 2.947 4.532 -7.278 1.00 . A A . 32 ALA H 1 1
25 51526 1 1 32 ALA HA H 5.112 6.421 -7.540 1.00 . A A . 32 ALA HA 1 1
25 51527 1 1 32 ALA HB1 H 2.166 6.583 -8.213 1.00 . A A . 32 ALA HB1 1 1
25 51528 1 1 32 ALA HB2 H 3.504 6.279 -9.323 1.00 . A A . 32 ALA HB2 1 1
25 51529 1 1 32 ALA HB3 H 3.312 7.871 -8.585 1.00 . A A . 32 ALA HB3 1 1
25 51530 1 1 32 ALA N N 3.726 4.971 -6.876 1.00 . A A . 32 ALA N 1 1
25 51531 1 1 32 ALA O O 4.588 8.203 -5.803 1.00 . A A . 32 ALA O 1 1
25 51532 1 1 33 PHE C C 3.598 7.852 -3.191 1.00 . A A . 33 PHE C 1 1
25 51533 1 1 33 PHE CA C 2.452 7.960 -4.193 1.00 . A A . 33 PHE CA 1 1
25 51534 1 1 33 PHE CB C 1.136 7.526 -3.554 1.00 . A A . 33 PHE CB 1 1
25 51535 1 1 33 PHE CD1 C 0.120 9.594 -2.536 1.00 . A A . 33 PHE CD1 1 1
25 51536 1 1 33 PHE CD2 C 1.308 8.039 -1.103 1.00 . A A . 33 PHE CD2 1 1
25 51537 1 1 33 PHE CE1 C -0.139 10.412 -1.432 1.00 . A A . 33 PHE CE1 1 1
25 51538 1 1 33 PHE CE2 C 1.045 8.854 0.001 1.00 . A A . 33 PHE CE2 1 1
25 51539 1 1 33 PHE CG C 0.846 8.410 -2.370 1.00 . A A . 33 PHE CG 1 1
25 51540 1 1 33 PHE CZ C 0.323 10.042 -0.163 1.00 . A A . 33 PHE CZ 1 1
25 51541 1 1 33 PHE H H 2.141 6.356 -5.593 1.00 . A A . 33 PHE H 1 1
25 51542 1 1 33 PHE HA H 2.368 8.983 -4.526 1.00 . A A . 33 PHE HA 1 1
25 51543 1 1 33 PHE HB2 H 0.340 7.624 -4.280 1.00 . A A . 33 PHE HB2 1 1
25 51544 1 1 33 PHE HB3 H 1.210 6.500 -3.229 1.00 . A A . 33 PHE HB3 1 1
25 51545 1 1 33 PHE HD1 H -0.235 9.878 -3.515 1.00 . A A . 33 PHE HD1 1 1
25 51546 1 1 33 PHE HD2 H 1.864 7.123 -0.978 1.00 . A A . 33 PHE HD2 1 1
25 51547 1 1 33 PHE HE1 H -0.700 11.327 -1.558 1.00 . A A . 33 PHE HE1 1 1
25 51548 1 1 33 PHE HE2 H 1.400 8.568 0.978 1.00 . A A . 33 PHE HE2 1 1
25 51549 1 1 33 PHE HZ H 0.127 10.672 0.688 1.00 . A A . 33 PHE HZ 1 1
25 51550 1 1 33 PHE N N 2.747 7.090 -5.362 1.00 . A A . 33 PHE N 1 1
25 51551 1 1 33 PHE O O 4.023 8.829 -2.612 1.00 . A A . 33 PHE O 1 1
25 51552 1 1 34 LEU C C 6.424 7.376 -2.530 1.00 . A A . 34 LEU C 1 1
25 51553 1 1 34 LEU CA C 5.258 6.517 -2.051 1.00 . A A . 34 LEU CA 1 1
25 51554 1 1 34 LEU CB C 5.692 5.055 -2.008 1.00 . A A . 34 LEU CB 1 1
25 51555 1 1 34 LEU CD1 C 4.967 2.717 -1.493 1.00 . A A . 34 LEU CD1 1 1
25 51556 1 1 34 LEU CD2 C 4.589 4.534 0.208 1.00 . A A . 34 LEU CD2 1 1
25 51557 1 1 34 LEU CG C 4.629 4.203 -1.301 1.00 . A A . 34 LEU CG 1 1
25 51558 1 1 34 LEU H H 3.775 5.900 -3.489 1.00 . A A . 34 LEU H 1 1
25 51559 1 1 34 LEU HA H 4.957 6.839 -1.069 1.00 . A A . 34 LEU HA 1 1
25 51560 1 1 34 LEU HB2 H 5.820 4.695 -3.019 1.00 . A A . 34 LEU HB2 1 1
25 51561 1 1 34 LEU HB3 H 6.630 4.974 -1.480 1.00 . A A . 34 LEU HB3 1 1
25 51562 1 1 34 LEU HD11 H 6.039 2.578 -1.471 1.00 . A A . 34 LEU HD11 1 1
25 51563 1 1 34 LEU HD12 H 4.579 2.381 -2.440 1.00 . A A . 34 LEU HD12 1 1
25 51564 1 1 34 LEU HD13 H 4.519 2.140 -0.701 1.00 . A A . 34 LEU HD13 1 1
25 51565 1 1 34 LEU HD21 H 4.194 3.689 0.756 1.00 . A A . 34 LEU HD21 1 1
25 51566 1 1 34 LEU HD22 H 3.949 5.388 0.376 1.00 . A A . 34 LEU HD22 1 1
25 51567 1 1 34 LEU HD23 H 5.584 4.755 0.562 1.00 . A A . 34 LEU HD23 1 1
25 51568 1 1 34 LEU HG H 3.661 4.406 -1.739 1.00 . A A . 34 LEU HG 1 1
25 51569 1 1 34 LEU N N 4.120 6.676 -2.998 1.00 . A A . 34 LEU N 1 1
25 51570 1 1 34 LEU O O 7.113 7.994 -1.743 1.00 . A A . 34 LEU O 1 1
25 51571 1 1 35 LYS C C 7.555 9.707 -3.895 1.00 . A A . 35 LYS C 1 1
25 51572 1 1 35 LYS CA C 7.782 8.253 -4.322 1.00 . A A . 35 LYS CA 1 1
25 51573 1 1 35 LYS CB C 7.848 8.157 -5.851 1.00 . A A . 35 LYS CB 1 1
25 51574 1 1 35 LYS CD C 8.253 6.605 -7.778 1.00 . A A . 35 LYS CD 1 1
25 51575 1 1 35 LYS CE C 8.587 5.164 -8.173 1.00 . A A . 35 LYS CE 1 1
25 51576 1 1 35 LYS CG C 8.184 6.716 -6.251 1.00 . A A . 35 LYS CG 1 1
25 51577 1 1 35 LYS H H 6.090 6.919 -4.437 1.00 . A A . 35 LYS H 1 1
25 51578 1 1 35 LYS HA H 8.710 7.897 -3.897 1.00 . A A . 35 LYS HA 1 1
25 51579 1 1 35 LYS HB2 H 6.891 8.435 -6.271 1.00 . A A . 35 LYS HB2 1 1
25 51580 1 1 35 LYS HB3 H 8.613 8.820 -6.223 1.00 . A A . 35 LYS HB3 1 1
25 51581 1 1 35 LYS HD2 H 7.303 6.885 -8.204 1.00 . A A . 35 LYS HD2 1 1
25 51582 1 1 35 LYS HD3 H 9.024 7.263 -8.149 1.00 . A A . 35 LYS HD3 1 1
25 51583 1 1 35 LYS HE2 H 8.666 5.096 -9.249 1.00 . A A . 35 LYS HE2 1 1
25 51584 1 1 35 LYS HE3 H 9.526 4.874 -7.723 1.00 . A A . 35 LYS HE3 1 1
25 51585 1 1 35 LYS HG2 H 9.136 6.438 -5.825 1.00 . A A . 35 LYS HG2 1 1
25 51586 1 1 35 LYS HG3 H 7.417 6.053 -5.880 1.00 . A A . 35 LYS HG3 1 1
25 51587 1 1 35 LYS HZ1 H 6.689 4.817 -7.391 1.00 . A A . 35 LYS HZ1 1 1
25 51588 1 1 35 LYS HZ2 H 7.858 3.686 -6.900 1.00 . A A . 35 LYS HZ2 1 1
25 51589 1 1 35 LYS HZ3 H 7.218 3.623 -8.472 1.00 . A A . 35 LYS HZ3 1 1
25 51590 1 1 35 LYS N N 6.655 7.425 -3.813 1.00 . A A . 35 LYS N 1 1
25 51591 1 1 35 LYS NZ N 7.506 4.254 -7.698 1.00 . A A . 35 LYS NZ 1 1
25 51592 1 1 35 LYS O O 8.481 10.419 -3.564 1.00 . A A . 35 LYS O 1 1
25 51593 1 1 36 SER C C 6.456 11.733 -2.002 1.00 . A A . 36 SER C 1 1
25 51594 1 1 36 SER CA C 6.029 11.549 -3.460 1.00 . A A . 36 SER CA 1 1
25 51595 1 1 36 SER CB C 4.529 11.825 -3.584 1.00 . A A . 36 SER CB 1 1
25 51596 1 1 36 SER H H 5.590 9.554 -4.144 1.00 . A A . 36 SER H 1 1
25 51597 1 1 36 SER HA H 6.577 12.239 -4.085 1.00 . A A . 36 SER HA 1 1
25 51598 1 1 36 SER HB2 H 3.981 11.147 -2.954 1.00 . A A . 36 SER HB2 1 1
25 51599 1 1 36 SER HB3 H 4.326 12.843 -3.273 1.00 . A A . 36 SER HB3 1 1
25 51600 1 1 36 SER HG H 3.872 10.724 -5.046 1.00 . A A . 36 SER HG 1 1
25 51601 1 1 36 SER N N 6.323 10.148 -3.884 1.00 . A A . 36 SER N 1 1
25 51602 1 1 36 SER O O 6.880 12.796 -1.595 1.00 . A A . 36 SER O 1 1
25 51603 1 1 36 SER OG O 4.125 11.643 -4.934 1.00 . A A . 36 SER OG 1 1
25 51604 1 1 37 GLU C C 8.072 10.117 0.442 1.00 . A A . 37 GLU C 1 1
25 51605 1 1 37 GLU CA C 6.713 10.791 0.236 1.00 . A A . 37 GLU CA 1 1
25 51606 1 1 37 GLU CB C 5.661 10.066 1.075 1.00 . A A . 37 GLU CB 1 1
25 51607 1 1 37 GLU CD C 3.293 10.113 1.866 1.00 . A A . 37 GLU CD 1 1
25 51608 1 1 37 GLU CG C 4.344 10.842 1.027 1.00 . A A . 37 GLU CG 1 1
25 51609 1 1 37 GLU H H 5.980 9.857 -1.562 1.00 . A A . 37 GLU H 1 1
25 51610 1 1 37 GLU HA H 6.771 11.826 0.544 1.00 . A A . 37 GLU HA 1 1
25 51611 1 1 37 GLU HB2 H 5.508 9.072 0.675 1.00 . A A . 37 GLU HB2 1 1
25 51612 1 1 37 GLU HB3 H 6.000 9.994 2.097 1.00 . A A . 37 GLU HB3 1 1
25 51613 1 1 37 GLU HG2 H 4.498 11.835 1.426 1.00 . A A . 37 GLU HG2 1 1
25 51614 1 1 37 GLU HG3 H 4.002 10.913 0.005 1.00 . A A . 37 GLU HG3 1 1
25 51615 1 1 37 GLU N N 6.332 10.700 -1.207 1.00 . A A . 37 GLU N 1 1
25 51616 1 1 37 GLU O O 8.563 10.015 1.548 1.00 . A A . 37 GLU O 1 1
25 51617 1 1 37 GLU OE1 O 3.559 8.995 2.272 1.00 . A A . 37 GLU OE1 1 1
25 51618 1 1 37 GLU OE2 O 2.239 10.686 2.087 1.00 . A A . 37 GLU OE2 1 1
25 51619 1 1 38 TYR C C 9.903 7.834 0.475 1.00 . A A . 38 TYR C 1 1
25 51620 1 1 38 TYR CA C 10.005 8.997 -0.508 1.00 . A A . 38 TYR CA 1 1
25 51621 1 1 38 TYR CB C 11.035 10.012 -0.024 1.00 . A A . 38 TYR CB 1 1
25 51622 1 1 38 TYR CD1 C 11.741 11.258 -2.096 1.00 . A A . 38 TYR CD1 1 1
25 51623 1 1 38 TYR CD2 C 10.145 12.292 -0.593 1.00 . A A . 38 TYR CD2 1 1
25 51624 1 1 38 TYR CE1 C 11.673 12.376 -2.937 1.00 . A A . 38 TYR CE1 1 1
25 51625 1 1 38 TYR CE2 C 10.074 13.407 -1.431 1.00 . A A . 38 TYR CE2 1 1
25 51626 1 1 38 TYR CG C 10.978 11.218 -0.924 1.00 . A A . 38 TYR CG 1 1
25 51627 1 1 38 TYR CZ C 10.837 13.451 -2.603 1.00 . A A . 38 TYR CZ 1 1
25 51628 1 1 38 TYR H H 8.258 9.761 -1.498 1.00 . A A . 38 TYR H 1 1
25 51629 1 1 38 TYR HA H 10.300 8.620 -1.477 1.00 . A A . 38 TYR HA 1 1
25 51630 1 1 38 TYR HB2 H 10.807 10.305 0.989 1.00 . A A . 38 TYR HB2 1 1
25 51631 1 1 38 TYR HB3 H 12.022 9.578 -0.064 1.00 . A A . 38 TYR HB3 1 1
25 51632 1 1 38 TYR HD1 H 12.384 10.429 -2.352 1.00 . A A . 38 TYR HD1 1 1
25 51633 1 1 38 TYR HD2 H 9.558 12.260 0.314 1.00 . A A . 38 TYR HD2 1 1
25 51634 1 1 38 TYR HE1 H 12.261 12.410 -3.841 1.00 . A A . 38 TYR HE1 1 1
25 51635 1 1 38 TYR HE2 H 9.430 14.235 -1.175 1.00 . A A . 38 TYR HE2 1 1
25 51636 1 1 38 TYR HH H 9.981 15.051 -3.190 1.00 . A A . 38 TYR HH 1 1
25 51637 1 1 38 TYR N N 8.677 9.662 -0.621 1.00 . A A . 38 TYR N 1 1
25 51638 1 1 38 TYR O O 10.859 7.471 1.133 1.00 . A A . 38 TYR O 1 1
25 51639 1 1 38 TYR OH O 10.764 14.552 -3.431 1.00 . A A . 38 TYR OH 1 1
25 51640 1 1 39 SER C C 8.574 4.797 0.659 1.00 . A A . 39 SER C 1 1
25 51641 1 1 39 SER CA C 8.540 6.087 1.485 1.00 . A A . 39 SER CA 1 1
25 51642 1 1 39 SER CB C 7.185 6.231 2.189 1.00 . A A . 39 SER CB 1 1
25 51643 1 1 39 SER H H 7.998 7.556 0.013 1.00 . A A . 39 SER H 1 1
25 51644 1 1 39 SER HA H 9.328 6.060 2.227 1.00 . A A . 39 SER HA 1 1
25 51645 1 1 39 SER HB2 H 6.474 6.680 1.518 1.00 . A A . 39 SER HB2 1 1
25 51646 1 1 39 SER HB3 H 6.825 5.257 2.495 1.00 . A A . 39 SER HB3 1 1
25 51647 1 1 39 SER HG H 6.468 7.251 3.684 1.00 . A A . 39 SER HG 1 1
25 51648 1 1 39 SER N N 8.744 7.242 0.564 1.00 . A A . 39 SER N 1 1
25 51649 1 1 39 SER O O 7.933 3.822 0.985 1.00 . A A . 39 SER O 1 1
25 51650 1 1 39 SER OG O 7.341 7.069 3.328 1.00 . A A . 39 SER OG 1 1
25 51651 1 1 40 GLU C C 9.982 2.425 -0.467 1.00 . A A . 40 GLU C 1 1
25 51652 1 1 40 GLU CA C 9.381 3.575 -1.271 1.00 . A A . 40 GLU CA 1 1
25 51653 1 1 40 GLU CB C 10.257 3.848 -2.497 1.00 . A A . 40 GLU CB 1 1
25 51654 1 1 40 GLU CD C 12.515 4.589 -3.276 1.00 . A A . 40 GLU CD 1 1
25 51655 1 1 40 GLU CG C 11.673 4.228 -2.051 1.00 . A A . 40 GLU CG 1 1
25 51656 1 1 40 GLU H H 9.818 5.596 -0.670 1.00 . A A . 40 GLU H 1 1
25 51657 1 1 40 GLU HA H 8.386 3.305 -1.594 1.00 . A A . 40 GLU HA 1 1
25 51658 1 1 40 GLU HB2 H 10.299 2.959 -3.109 1.00 . A A . 40 GLU HB2 1 1
25 51659 1 1 40 GLU HB3 H 9.832 4.659 -3.069 1.00 . A A . 40 GLU HB3 1 1
25 51660 1 1 40 GLU HG2 H 11.626 5.075 -1.383 1.00 . A A . 40 GLU HG2 1 1
25 51661 1 1 40 GLU HG3 H 12.129 3.393 -1.540 1.00 . A A . 40 GLU HG3 1 1
25 51662 1 1 40 GLU N N 9.314 4.794 -0.418 1.00 . A A . 40 GLU N 1 1
25 51663 1 1 40 GLU O O 9.694 1.277 -0.703 1.00 . A A . 40 GLU O 1 1
25 51664 1 1 40 GLU OE1 O 12.875 3.685 -4.009 1.00 . A A . 40 GLU OE1 1 1
25 51665 1 1 40 GLU OE2 O 12.784 5.764 -3.460 1.00 . A A . 40 GLU OE2 1 1
25 51666 1 1 41 GLU C C 10.266 0.855 1.999 1.00 . A A . 41 GLU C 1 1
25 51667 1 1 41 GLU CA C 11.396 1.613 1.291 1.00 . A A . 41 GLU CA 1 1
25 51668 1 1 41 GLU CB C 12.373 2.191 2.322 1.00 . A A . 41 GLU CB 1 1
25 51669 1 1 41 GLU CD C 11.982 4.673 2.194 1.00 . A A . 41 GLU CD 1 1
25 51670 1 1 41 GLU CG C 11.741 3.405 3.023 1.00 . A A . 41 GLU CG 1 1
25 51671 1 1 41 GLU H H 11.037 3.647 0.680 1.00 . A A . 41 GLU H 1 1
25 51672 1 1 41 GLU HA H 11.924 0.935 0.636 1.00 . A A . 41 GLU HA 1 1
25 51673 1 1 41 GLU HB2 H 12.602 1.430 3.057 1.00 . A A . 41 GLU HB2 1 1
25 51674 1 1 41 GLU HB3 H 13.284 2.491 1.824 1.00 . A A . 41 GLU HB3 1 1
25 51675 1 1 41 GLU HG2 H 10.678 3.248 3.143 1.00 . A A . 41 GLU HG2 1 1
25 51676 1 1 41 GLU HG3 H 12.193 3.530 3.993 1.00 . A A . 41 GLU HG3 1 1
25 51677 1 1 41 GLU N N 10.809 2.714 0.487 1.00 . A A . 41 GLU N 1 1
25 51678 1 1 41 GLU O O 10.370 -0.325 2.267 1.00 . A A . 41 GLU O 1 1
25 51679 1 1 41 GLU OE1 O 11.173 4.951 1.324 1.00 . A A . 41 GLU OE1 1 1
25 51680 1 1 41 GLU OE2 O 12.967 5.344 2.446 1.00 . A A . 41 GLU OE2 1 1
25 51681 1 1 42 ASN C C 7.487 -0.295 2.159 1.00 . A A . 42 ASN C 1 1
25 51682 1 1 42 ASN CA C 8.050 0.855 3.006 1.00 . A A . 42 ASN CA 1 1
25 51683 1 1 42 ASN CB C 6.935 1.867 3.273 1.00 . A A . 42 ASN CB 1 1
25 51684 1 1 42 ASN CG C 7.388 2.857 4.349 1.00 . A A . 42 ASN CG 1 1
25 51685 1 1 42 ASN H H 9.127 2.483 2.088 1.00 . A A . 42 ASN H 1 1
25 51686 1 1 42 ASN HA H 8.398 0.459 3.948 1.00 . A A . 42 ASN HA 1 1
25 51687 1 1 42 ASN HB2 H 6.704 2.398 2.364 1.00 . A A . 42 ASN HB2 1 1
25 51688 1 1 42 ASN HB3 H 6.055 1.346 3.618 1.00 . A A . 42 ASN HB3 1 1
25 51689 1 1 42 ASN HD21 H 9.117 1.933 4.679 1.00 . A A . 42 ASN HD21 1 1
25 51690 1 1 42 ASN HD22 H 8.843 3.317 5.621 1.00 . A A . 42 ASN HD22 1 1
25 51691 1 1 42 ASN N N 9.188 1.530 2.309 1.00 . A A . 42 ASN N 1 1
25 51692 1 1 42 ASN ND2 N 8.546 2.688 4.931 1.00 . A A . 42 ASN ND2 1 1
25 51693 1 1 42 ASN O O 7.230 -1.368 2.667 1.00 . A A . 42 ASN O 1 1
25 51694 1 1 42 ASN OD1 O 6.683 3.795 4.661 1.00 . A A . 42 ASN OD1 1 1
25 51695 1 1 43 ILE C C 7.782 -2.293 -0.080 1.00 . A A . 43 ILE C 1 1
25 51696 1 1 43 ILE CA C 6.714 -1.209 0.059 1.00 . A A . 43 ILE CA 1 1
25 51697 1 1 43 ILE CB C 6.255 -0.689 -1.320 1.00 . A A . 43 ILE CB 1 1
25 51698 1 1 43 ILE CD1 C 3.922 -1.677 -1.183 1.00 . A A . 43 ILE CD1 1 1
25 51699 1 1 43 ILE CG1 C 5.255 -1.674 -1.949 1.00 . A A . 43 ILE CG1 1 1
25 51700 1 1 43 ILE CG2 C 7.451 -0.531 -2.267 1.00 . A A . 43 ILE CG2 1 1
25 51701 1 1 43 ILE H H 7.475 0.774 0.471 1.00 . A A . 43 ILE H 1 1
25 51702 1 1 43 ILE HA H 5.865 -1.627 0.583 1.00 . A A . 43 ILE HA 1 1
25 51703 1 1 43 ILE HB H 5.784 0.269 -1.195 1.00 . A A . 43 ILE HB 1 1
25 51704 1 1 43 ILE HD11 H 3.118 -1.888 -1.872 1.00 . A A . 43 ILE HD11 1 1
25 51705 1 1 43 ILE HD12 H 3.753 -0.714 -0.725 1.00 . A A . 43 ILE HD12 1 1
25 51706 1 1 43 ILE HD13 H 3.945 -2.440 -0.421 1.00 . A A . 43 ILE HD13 1 1
25 51707 1 1 43 ILE HG12 H 5.069 -1.377 -2.966 1.00 . A A . 43 ILE HG12 1 1
25 51708 1 1 43 ILE HG13 H 5.675 -2.668 -1.938 1.00 . A A . 43 ILE HG13 1 1
25 51709 1 1 43 ILE HG21 H 7.721 -1.493 -2.681 1.00 . A A . 43 ILE HG21 1 1
25 51710 1 1 43 ILE HG22 H 8.284 -0.132 -1.727 1.00 . A A . 43 ILE HG22 1 1
25 51711 1 1 43 ILE HG23 H 7.189 0.141 -3.070 1.00 . A A . 43 ILE HG23 1 1
25 51712 1 1 43 ILE N N 7.276 -0.094 0.880 1.00 . A A . 43 ILE N 1 1
25 51713 1 1 43 ILE O O 7.502 -3.471 0.017 1.00 . A A . 43 ILE O 1 1
25 51714 1 1 44 ASP C C 10.142 -3.648 0.976 1.00 . A A . 44 ASP C 1 1
25 51715 1 1 44 ASP CA C 10.093 -2.923 -0.364 1.00 . A A . 44 ASP CA 1 1
25 51716 1 1 44 ASP CB C 11.431 -2.229 -0.625 1.00 . A A . 44 ASP CB 1 1
25 51717 1 1 44 ASP CG C 11.441 -1.657 -2.044 1.00 . A A . 44 ASP CG 1 1
25 51718 1 1 44 ASP H H 9.233 -0.950 -0.315 1.00 . A A . 44 ASP H 1 1
25 51719 1 1 44 ASP HA H 9.873 -3.621 -1.156 1.00 . A A . 44 ASP HA 1 1
25 51720 1 1 44 ASP HB2 H 11.566 -1.430 0.089 1.00 . A A . 44 ASP HB2 1 1
25 51721 1 1 44 ASP HB3 H 12.233 -2.945 -0.522 1.00 . A A . 44 ASP HB3 1 1
25 51722 1 1 44 ASP N N 9.016 -1.905 -0.268 1.00 . A A . 44 ASP N 1 1
25 51723 1 1 44 ASP O O 10.272 -4.855 1.050 1.00 . A A . 44 ASP O 1 1
25 51724 1 1 44 ASP OD1 O 10.660 -2.126 -2.857 1.00 . A A . 44 ASP OD1 1 1
25 51725 1 1 44 ASP OD2 O 12.226 -0.756 -2.292 1.00 . A A . 44 ASP OD2 1 1
25 51726 1 1 45 PHE C C 8.808 -4.458 3.497 1.00 . A A . 45 PHE C 1 1
25 51727 1 1 45 PHE CA C 9.998 -3.506 3.392 1.00 . A A . 45 PHE CA 1 1
25 51728 1 1 45 PHE CB C 9.867 -2.383 4.426 1.00 . A A . 45 PHE CB 1 1
25 51729 1 1 45 PHE CD1 C 11.059 -3.130 6.519 1.00 . A A . 45 PHE CD1 1 1
25 51730 1 1 45 PHE CD2 C 8.643 -3.320 6.419 1.00 . A A . 45 PHE CD2 1 1
25 51731 1 1 45 PHE CE1 C 11.047 -3.660 7.813 1.00 . A A . 45 PHE CE1 1 1
25 51732 1 1 45 PHE CE2 C 8.632 -3.851 7.714 1.00 . A A . 45 PHE CE2 1 1
25 51733 1 1 45 PHE CG C 9.857 -2.958 5.822 1.00 . A A . 45 PHE CG 1 1
25 51734 1 1 45 PHE CZ C 9.834 -4.020 8.410 1.00 . A A . 45 PHE CZ 1 1
25 51735 1 1 45 PHE H H 9.877 -1.936 1.936 1.00 . A A . 45 PHE H 1 1
25 51736 1 1 45 PHE HA H 10.918 -4.048 3.555 1.00 . A A . 45 PHE HA 1 1
25 51737 1 1 45 PHE HB2 H 10.701 -1.704 4.325 1.00 . A A . 45 PHE HB2 1 1
25 51738 1 1 45 PHE HB3 H 8.946 -1.845 4.254 1.00 . A A . 45 PHE HB3 1 1
25 51739 1 1 45 PHE HD1 H 11.995 -2.852 6.057 1.00 . A A . 45 PHE HD1 1 1
25 51740 1 1 45 PHE HD2 H 7.715 -3.187 5.881 1.00 . A A . 45 PHE HD2 1 1
25 51741 1 1 45 PHE HE1 H 11.973 -3.792 8.352 1.00 . A A . 45 PHE HE1 1 1
25 51742 1 1 45 PHE HE2 H 7.695 -4.127 8.177 1.00 . A A . 45 PHE HE2 1 1
25 51743 1 1 45 PHE HZ H 9.825 -4.428 9.409 1.00 . A A . 45 PHE HZ 1 1
25 51744 1 1 45 PHE N N 10.003 -2.902 2.036 1.00 . A A . 45 PHE N 1 1
25 51745 1 1 45 PHE O O 8.906 -5.543 4.035 1.00 . A A . 45 PHE O 1 1
25 51746 1 1 46 TRP C C 6.726 -6.214 2.271 1.00 . A A . 46 TRP C 1 1
25 51747 1 1 46 TRP CA C 6.467 -4.909 3.031 1.00 . A A . 46 TRP CA 1 1
25 51748 1 1 46 TRP CB C 5.296 -4.173 2.380 1.00 . A A . 46 TRP CB 1 1
25 51749 1 1 46 TRP CD1 C 3.250 -5.076 3.550 1.00 . A A . 46 TRP CD1 1 1
25 51750 1 1 46 TRP CD2 C 3.498 -5.919 1.479 1.00 . A A . 46 TRP CD2 1 1
25 51751 1 1 46 TRP CE2 C 2.325 -6.501 2.019 1.00 . A A . 46 TRP CE2 1 1
25 51752 1 1 46 TRP CE3 C 3.878 -6.289 0.174 1.00 . A A . 46 TRP CE3 1 1
25 51753 1 1 46 TRP CG C 4.066 -5.017 2.473 1.00 . A A . 46 TRP CG 1 1
25 51754 1 1 46 TRP CH2 C 1.951 -7.769 0.000 1.00 . A A . 46 TRP CH2 1 1
25 51755 1 1 46 TRP CZ2 C 1.558 -7.413 1.294 1.00 . A A . 46 TRP CZ2 1 1
25 51756 1 1 46 TRP CZ3 C 3.107 -7.208 -0.560 1.00 . A A . 46 TRP CZ3 1 1
25 51757 1 1 46 TRP H H 7.635 -3.169 2.549 1.00 . A A . 46 TRP H 1 1
25 51758 1 1 46 TRP HA H 6.227 -5.132 4.058 1.00 . A A . 46 TRP HA 1 1
25 51759 1 1 46 TRP HB2 H 5.130 -3.235 2.893 1.00 . A A . 46 TRP HB2 1 1
25 51760 1 1 46 TRP HB3 H 5.523 -3.980 1.341 1.00 . A A . 46 TRP HB3 1 1
25 51761 1 1 46 TRP HD1 H 3.385 -4.525 4.470 1.00 . A A . 46 TRP HD1 1 1
25 51762 1 1 46 TRP HE1 H 1.489 -6.176 3.899 1.00 . A A . 46 TRP HE1 1 1
25 51763 1 1 46 TRP HE3 H 4.767 -5.863 -0.267 1.00 . A A . 46 TRP HE3 1 1
25 51764 1 1 46 TRP HH2 H 1.363 -8.475 -0.568 1.00 . A A . 46 TRP HH2 1 1
25 51765 1 1 46 TRP HZ2 H 0.668 -7.842 1.728 1.00 . A A . 46 TRP HZ2 1 1
25 51766 1 1 46 TRP HZ3 H 3.409 -7.485 -1.559 1.00 . A A . 46 TRP HZ3 1 1
25 51767 1 1 46 TRP N N 7.681 -4.049 2.977 1.00 . A A . 46 TRP N 1 1
25 51768 1 1 46 TRP NE1 N 2.218 -5.955 3.282 1.00 . A A . 46 TRP NE1 1 1
25 51769 1 1 46 TRP O O 6.316 -7.276 2.689 1.00 . A A . 46 TRP O 1 1
25 51770 1 1 47 ILE C C 8.583 -8.297 1.183 1.00 . A A . 47 ILE C 1 1
25 51771 1 1 47 ILE CA C 7.675 -7.375 0.369 1.00 . A A . 47 ILE CA 1 1
25 51772 1 1 47 ILE CB C 8.344 -7.003 -0.957 1.00 . A A . 47 ILE CB 1 1
25 51773 1 1 47 ILE CD1 C 8.034 -5.653 -3.046 1.00 . A A . 47 ILE CD1 1 1
25 51774 1 1 47 ILE CG1 C 7.331 -6.252 -1.827 1.00 . A A . 47 ILE CG1 1 1
25 51775 1 1 47 ILE CG2 C 8.799 -8.271 -1.685 1.00 . A A . 47 ILE CG2 1 1
25 51776 1 1 47 ILE H H 7.719 -5.271 0.830 1.00 . A A . 47 ILE H 1 1
25 51777 1 1 47 ILE HA H 6.743 -7.883 0.169 1.00 . A A . 47 ILE HA 1 1
25 51778 1 1 47 ILE HB H 9.198 -6.369 -0.768 1.00 . A A . 47 ILE HB 1 1
25 51779 1 1 47 ILE HD11 H 8.640 -6.410 -3.520 1.00 . A A . 47 ILE HD11 1 1
25 51780 1 1 47 ILE HD12 H 8.660 -4.832 -2.734 1.00 . A A . 47 ILE HD12 1 1
25 51781 1 1 47 ILE HD13 H 7.294 -5.293 -3.747 1.00 . A A . 47 ILE HD13 1 1
25 51782 1 1 47 ILE HG12 H 6.561 -6.937 -2.157 1.00 . A A . 47 ILE HG12 1 1
25 51783 1 1 47 ILE HG13 H 6.880 -5.458 -1.249 1.00 . A A . 47 ILE HG13 1 1
25 51784 1 1 47 ILE HG21 H 7.991 -8.988 -1.703 1.00 . A A . 47 ILE HG21 1 1
25 51785 1 1 47 ILE HG22 H 9.647 -8.700 -1.170 1.00 . A A . 47 ILE HG22 1 1
25 51786 1 1 47 ILE HG23 H 9.082 -8.023 -2.698 1.00 . A A . 47 ILE HG23 1 1
25 51787 1 1 47 ILE N N 7.400 -6.138 1.154 1.00 . A A . 47 ILE N 1 1
25 51788 1 1 47 ILE O O 8.397 -9.499 1.213 1.00 . A A . 47 ILE O 1 1
25 51789 1 1 48 SER C C 9.610 -9.217 3.819 1.00 . A A . 48 SER C 1 1
25 51790 1 1 48 SER CA C 10.442 -8.614 2.689 1.00 . A A . 48 SER CA 1 1
25 51791 1 1 48 SER CB C 11.573 -7.775 3.283 1.00 . A A . 48 SER CB 1 1
25 51792 1 1 48 SER H H 9.684 -6.780 1.848 1.00 . A A . 48 SER H 1 1
25 51793 1 1 48 SER HA H 10.854 -9.403 2.077 1.00 . A A . 48 SER HA 1 1
25 51794 1 1 48 SER HB2 H 12.298 -8.422 3.747 1.00 . A A . 48 SER HB2 1 1
25 51795 1 1 48 SER HB3 H 12.051 -7.207 2.496 1.00 . A A . 48 SER HB3 1 1
25 51796 1 1 48 SER HG H 10.877 -6.048 3.843 1.00 . A A . 48 SER HG 1 1
25 51797 1 1 48 SER N N 9.553 -7.752 1.865 1.00 . A A . 48 SER N 1 1
25 51798 1 1 48 SER O O 9.787 -10.358 4.197 1.00 . A A . 48 SER O 1 1
25 51799 1 1 48 SER OG O 11.037 -6.895 4.262 1.00 . A A . 48 SER OG 1 1
25 51800 1 1 49 CYS C C 6.978 -10.121 4.925 1.00 . A A . 49 CYS C 1 1
25 51801 1 1 49 CYS CA C 7.840 -8.975 5.452 1.00 . A A . 49 CYS CA 1 1
25 51802 1 1 49 CYS CB C 6.941 -7.855 5.979 1.00 . A A . 49 CYS CB 1 1
25 51803 1 1 49 CYS H H 8.570 -7.540 4.028 1.00 . A A . 49 CYS H 1 1
25 51804 1 1 49 CYS HA H 8.467 -9.338 6.252 1.00 . A A . 49 CYS HA 1 1
25 51805 1 1 49 CYS HB2 H 6.352 -7.453 5.167 1.00 . A A . 49 CYS HB2 1 1
25 51806 1 1 49 CYS HB3 H 6.283 -8.249 6.740 1.00 . A A . 49 CYS HB3 1 1
25 51807 1 1 49 CYS HG H 8.219 -6.810 7.574 1.00 . A A . 49 CYS HG 1 1
25 51808 1 1 49 CYS N N 8.696 -8.454 4.354 1.00 . A A . 49 CYS N 1 1
25 51809 1 1 49 CYS O O 6.753 -11.098 5.606 1.00 . A A . 49 CYS O 1 1
25 51810 1 1 49 CYS SG S 7.967 -6.543 6.687 1.00 . A A . 49 CYS SG 1 1
25 51811 1 1 50 GLU C C 6.473 -12.410 3.159 1.00 . A A . 50 GLU C 1 1
25 51812 1 1 50 GLU CA C 5.655 -11.126 3.168 1.00 . A A . 50 GLU CA 1 1
25 51813 1 1 50 GLU CB C 5.216 -10.781 1.743 1.00 . A A . 50 GLU CB 1 1
25 51814 1 1 50 GLU CD C 2.887 -10.156 2.382 1.00 . A A . 50 GLU CD 1 1
25 51815 1 1 50 GLU CG C 4.198 -9.643 1.785 1.00 . A A . 50 GLU CG 1 1
25 51816 1 1 50 GLU H H 6.692 -9.231 3.170 1.00 . A A . 50 GLU H 1 1
25 51817 1 1 50 GLU HA H 4.783 -11.258 3.794 1.00 . A A . 50 GLU HA 1 1
25 51818 1 1 50 GLU HB2 H 6.076 -10.476 1.166 1.00 . A A . 50 GLU HB2 1 1
25 51819 1 1 50 GLU HB3 H 4.764 -11.649 1.286 1.00 . A A . 50 GLU HB3 1 1
25 51820 1 1 50 GLU HG2 H 4.584 -8.839 2.397 1.00 . A A . 50 GLU HG2 1 1
25 51821 1 1 50 GLU HG3 H 4.019 -9.279 0.784 1.00 . A A . 50 GLU HG3 1 1
25 51822 1 1 50 GLU N N 6.497 -10.022 3.714 1.00 . A A . 50 GLU N 1 1
25 51823 1 1 50 GLU O O 6.006 -13.456 3.563 1.00 . A A . 50 GLU O 1 1
25 51824 1 1 50 GLU OE1 O 2.617 -11.338 2.238 1.00 . A A . 50 GLU OE1 1 1
25 51825 1 1 50 GLU OE2 O 2.174 -9.360 2.972 1.00 . A A . 50 GLU OE2 1 1
25 51826 1 1 51 GLU C C 8.634 -14.024 4.203 1.00 . A A . 51 GLU C 1 1
25 51827 1 1 51 GLU CA C 8.545 -13.563 2.752 1.00 . A A . 51 GLU CA 1 1
25 51828 1 1 51 GLU CB C 9.945 -13.235 2.230 1.00 . A A . 51 GLU CB 1 1
25 51829 1 1 51 GLU CD C 11.266 -12.603 0.210 1.00 . A A . 51 GLU CD 1 1
25 51830 1 1 51 GLU CG C 9.869 -12.931 0.732 1.00 . A A . 51 GLU CG 1 1
25 51831 1 1 51 GLU H H 8.077 -11.484 2.438 1.00 . A A . 51 GLU H 1 1
25 51832 1 1 51 GLU HA H 8.092 -14.333 2.147 1.00 . A A . 51 GLU HA 1 1
25 51833 1 1 51 GLU HB2 H 10.334 -12.376 2.755 1.00 . A A . 51 GLU HB2 1 1
25 51834 1 1 51 GLU HB3 H 10.596 -14.080 2.389 1.00 . A A . 51 GLU HB3 1 1
25 51835 1 1 51 GLU HG2 H 9.480 -13.792 0.209 1.00 . A A . 51 GLU HG2 1 1
25 51836 1 1 51 GLU HG3 H 9.217 -12.085 0.570 1.00 . A A . 51 GLU HG3 1 1
25 51837 1 1 51 GLU N N 7.703 -12.341 2.737 1.00 . A A . 51 GLU N 1 1
25 51838 1 1 51 GLU O O 8.580 -15.197 4.512 1.00 . A A . 51 GLU O 1 1
25 51839 1 1 51 GLU OE1 O 12.164 -12.455 1.023 1.00 . A A . 51 GLU OE1 1 1
25 51840 1 1 51 GLU OE2 O 11.419 -12.509 -0.999 1.00 . A A . 51 GLU OE2 1 1
25 51841 1 1 52 TYR C C 7.531 -14.015 7.007 1.00 . A A . 52 TYR C 1 1
25 51842 1 1 52 TYR CA C 8.857 -13.387 6.540 1.00 . A A . 52 TYR CA 1 1
25 51843 1 1 52 TYR CB C 9.119 -12.068 7.279 1.00 . A A . 52 TYR CB 1 1
25 51844 1 1 52 TYR CD1 C 11.126 -12.389 8.756 1.00 . A A . 52 TYR CD1 1 1
25 51845 1 1 52 TYR CD2 C 8.919 -12.493 9.751 1.00 . A A . 52 TYR CD2 1 1
25 51846 1 1 52 TYR CE1 C 11.704 -12.618 10.007 1.00 . A A . 52 TYR CE1 1 1
25 51847 1 1 52 TYR CE2 C 9.497 -12.723 11.001 1.00 . A A . 52 TYR CE2 1 1
25 51848 1 1 52 TYR CG C 9.734 -12.328 8.629 1.00 . A A . 52 TYR CG 1 1
25 51849 1 1 52 TYR CZ C 10.891 -12.786 11.131 1.00 . A A . 52 TYR CZ 1 1
25 51850 1 1 52 TYR H H 8.801 -12.144 4.795 1.00 . A A . 52 TYR H 1 1
25 51851 1 1 52 TYR HA H 9.667 -14.075 6.718 1.00 . A A . 52 TYR HA 1 1
25 51852 1 1 52 TYR HB2 H 9.794 -11.461 6.694 1.00 . A A . 52 TYR HB2 1 1
25 51853 1 1 52 TYR HB3 H 8.187 -11.536 7.409 1.00 . A A . 52 TYR HB3 1 1
25 51854 1 1 52 TYR HD1 H 11.755 -12.261 7.885 1.00 . A A . 52 TYR HD1 1 1
25 51855 1 1 52 TYR HD2 H 7.845 -12.444 9.651 1.00 . A A . 52 TYR HD2 1 1
25 51856 1 1 52 TYR HE1 H 12.776 -12.669 10.102 1.00 . A A . 52 TYR HE1 1 1
25 51857 1 1 52 TYR HE2 H 8.867 -12.850 11.865 1.00 . A A . 52 TYR HE2 1 1
25 51858 1 1 52 TYR HH H 10.798 -13.421 12.929 1.00 . A A . 52 TYR HH 1 1
25 51859 1 1 52 TYR N N 8.765 -13.078 5.089 1.00 . A A . 52 TYR N 1 1
25 51860 1 1 52 TYR O O 7.515 -14.953 7.777 1.00 . A A . 52 TYR O 1 1
25 51861 1 1 52 TYR OH O 11.463 -13.016 12.365 1.00 . A A . 52 TYR OH 1 1
25 51862 1 1 53 LYS C C 4.968 -15.531 6.512 1.00 . A A . 53 LYS C 1 1
25 51863 1 1 53 LYS CA C 5.094 -14.069 6.944 1.00 . A A . 53 LYS CA 1 1
25 51864 1 1 53 LYS CB C 3.961 -13.266 6.300 1.00 . A A . 53 LYS CB 1 1
25 51865 1 1 53 LYS CD C 2.738 -11.097 6.287 1.00 . A A . 53 LYS CD 1 1
25 51866 1 1 53 LYS CE C 2.653 -9.714 6.927 1.00 . A A . 53 LYS CE 1 1
25 51867 1 1 53 LYS CG C 3.873 -11.883 6.939 1.00 . A A . 53 LYS CG 1 1
25 51868 1 1 53 LYS H H 6.458 -12.749 5.913 1.00 . A A . 53 LYS H 1 1
25 51869 1 1 53 LYS HA H 5.001 -14.009 8.018 1.00 . A A . 53 LYS HA 1 1
25 51870 1 1 53 LYS HB2 H 4.152 -13.163 5.242 1.00 . A A . 53 LYS HB2 1 1
25 51871 1 1 53 LYS HB3 H 3.025 -13.787 6.447 1.00 . A A . 53 LYS HB3 1 1
25 51872 1 1 53 LYS HD2 H 2.932 -10.994 5.228 1.00 . A A . 53 LYS HD2 1 1
25 51873 1 1 53 LYS HD3 H 1.805 -11.618 6.435 1.00 . A A . 53 LYS HD3 1 1
25 51874 1 1 53 LYS HE2 H 3.583 -9.190 6.769 1.00 . A A . 53 LYS HE2 1 1
25 51875 1 1 53 LYS HE3 H 1.843 -9.158 6.479 1.00 . A A . 53 LYS HE3 1 1
25 51876 1 1 53 LYS HG2 H 3.679 -11.985 7.997 1.00 . A A . 53 LYS HG2 1 1
25 51877 1 1 53 LYS HG3 H 4.800 -11.356 6.794 1.00 . A A . 53 LYS HG3 1 1
25 51878 1 1 53 LYS HZ1 H 1.522 -9.376 8.644 1.00 . A A . 53 LYS HZ1 1 1
25 51879 1 1 53 LYS HZ2 H 3.196 -9.443 8.920 1.00 . A A . 53 LYS HZ2 1 1
25 51880 1 1 53 LYS HZ3 H 2.324 -10.871 8.629 1.00 . A A . 53 LYS HZ3 1 1
25 51881 1 1 53 LYS N N 6.421 -13.504 6.538 1.00 . A A . 53 LYS N 1 1
25 51882 1 1 53 LYS NZ N 2.405 -9.862 8.390 1.00 . A A . 53 LYS NZ 1 1
25 51883 1 1 53 LYS O O 4.406 -16.343 7.219 1.00 . A A . 53 LYS O 1 1
25 51884 1 1 54 LYS C C 6.273 -18.169 5.671 1.00 . A A . 54 LYS C 1 1
25 51885 1 1 54 LYS CA C 5.312 -17.278 4.891 1.00 . A A . 54 LYS CA 1 1
25 51886 1 1 54 LYS CB C 5.642 -17.336 3.401 1.00 . A A . 54 LYS CB 1 1
25 51887 1 1 54 LYS CD C 4.844 -16.666 1.122 1.00 . A A . 54 LYS CD 1 1
25 51888 1 1 54 LYS CE C 5.993 -15.707 0.767 1.00 . A A . 54 LYS CE 1 1
25 51889 1 1 54 LYS CG C 4.536 -16.622 2.624 1.00 . A A . 54 LYS CG 1 1
25 51890 1 1 54 LYS H H 5.881 -15.206 4.774 1.00 . A A . 54 LYS H 1 1
25 51891 1 1 54 LYS HA H 4.301 -17.612 5.049 1.00 . A A . 54 LYS HA 1 1
25 51892 1 1 54 LYS HB2 H 6.588 -16.848 3.221 1.00 . A A . 54 LYS HB2 1 1
25 51893 1 1 54 LYS HB3 H 5.696 -18.366 3.080 1.00 . A A . 54 LYS HB3 1 1
25 51894 1 1 54 LYS HD2 H 5.126 -17.672 0.852 1.00 . A A . 54 LYS HD2 1 1
25 51895 1 1 54 LYS HD3 H 3.960 -16.382 0.573 1.00 . A A . 54 LYS HD3 1 1
25 51896 1 1 54 LYS HE2 H 5.904 -15.412 -0.270 1.00 . A A . 54 LYS HE2 1 1
25 51897 1 1 54 LYS HE3 H 5.948 -14.828 1.390 1.00 . A A . 54 LYS HE3 1 1
25 51898 1 1 54 LYS HG2 H 3.593 -17.117 2.811 1.00 . A A . 54 LYS HG2 1 1
25 51899 1 1 54 LYS HG3 H 4.469 -15.596 2.951 1.00 . A A . 54 LYS HG3 1 1
25 51900 1 1 54 LYS HZ1 H 7.145 -17.424 1.008 1.00 . A A . 54 LYS HZ1 1 1
25 51901 1 1 54 LYS HZ2 H 7.724 -16.076 1.863 1.00 . A A . 54 LYS HZ2 1 1
25 51902 1 1 54 LYS HZ3 H 7.936 -16.173 0.182 1.00 . A A . 54 LYS HZ3 1 1
25 51903 1 1 54 LYS N N 5.452 -15.873 5.351 1.00 . A A . 54 LYS N 1 1
25 51904 1 1 54 LYS NZ N 7.297 -16.397 0.971 1.00 . A A . 54 LYS NZ 1 1
25 51905 1 1 54 LYS O O 5.928 -19.263 6.070 1.00 . A A . 54 LYS O 1 1
25 51906 1 1 55 ILE C C 7.932 -18.588 8.160 1.00 . A A . 55 ILE C 1 1
25 51907 1 1 55 ILE CA C 8.411 -18.541 6.710 1.00 . A A . 55 ILE CA 1 1
25 51908 1 1 55 ILE CB C 9.810 -17.937 6.658 1.00 . A A . 55 ILE CB 1 1
25 51909 1 1 55 ILE CD1 C 11.569 -17.043 5.133 1.00 . A A . 55 ILE CD1 1 1
25 51910 1 1 55 ILE CG1 C 10.291 -17.879 5.209 1.00 . A A . 55 ILE CG1 1 1
25 51911 1 1 55 ILE CG2 C 10.762 -18.818 7.472 1.00 . A A . 55 ILE CG2 1 1
25 51912 1 1 55 ILE H H 7.722 -16.817 5.613 1.00 . A A . 55 ILE H 1 1
25 51913 1 1 55 ILE HA H 8.432 -19.543 6.304 1.00 . A A . 55 ILE HA 1 1
25 51914 1 1 55 ILE HB H 9.790 -16.941 7.074 1.00 . A A . 55 ILE HB 1 1
25 51915 1 1 55 ILE HD11 H 11.319 -16.002 5.253 1.00 . A A . 55 ILE HD11 1 1
25 51916 1 1 55 ILE HD12 H 12.041 -17.193 4.176 1.00 . A A . 55 ILE HD12 1 1
25 51917 1 1 55 ILE HD13 H 12.244 -17.343 5.920 1.00 . A A . 55 ILE HD13 1 1
25 51918 1 1 55 ILE HG12 H 10.493 -18.881 4.857 1.00 . A A . 55 ILE HG12 1 1
25 51919 1 1 55 ILE HG13 H 9.529 -17.426 4.592 1.00 . A A . 55 ILE HG13 1 1
25 51920 1 1 55 ILE HG21 H 10.558 -18.690 8.525 1.00 . A A . 55 ILE HG21 1 1
25 51921 1 1 55 ILE HG22 H 11.783 -18.534 7.264 1.00 . A A . 55 ILE HG22 1 1
25 51922 1 1 55 ILE HG23 H 10.614 -19.852 7.200 1.00 . A A . 55 ILE HG23 1 1
25 51923 1 1 55 ILE N N 7.462 -17.709 5.922 1.00 . A A . 55 ILE N 1 1
25 51924 1 1 55 ILE O O 8.144 -17.668 8.923 1.00 . A A . 55 ILE O 1 1
25 51925 1 1 56 LYS C C 7.796 -20.525 10.801 1.00 . A A . 56 LYS C 1 1
25 51926 1 1 56 LYS CA C 6.779 -19.759 9.953 1.00 . A A . 56 LYS CA 1 1
25 51927 1 1 56 LYS CB C 5.439 -20.493 9.956 1.00 . A A . 56 LYS CB 1 1
25 51928 1 1 56 LYS CD C 3.032 -20.321 9.282 1.00 . A A . 56 LYS CD 1 1
25 51929 1 1 56 LYS CE C 1.991 -19.418 8.615 1.00 . A A . 56 LYS CE 1 1
25 51930 1 1 56 LYS CG C 4.385 -19.606 9.291 1.00 . A A . 56 LYS CG 1 1
25 51931 1 1 56 LYS H H 7.117 -20.380 7.915 1.00 . A A . 56 LYS H 1 1
25 51932 1 1 56 LYS HA H 6.641 -18.768 10.370 1.00 . A A . 56 LYS HA 1 1
25 51933 1 1 56 LYS HB2 H 5.535 -21.418 9.408 1.00 . A A . 56 LYS HB2 1 1
25 51934 1 1 56 LYS HB3 H 5.142 -20.703 10.973 1.00 . A A . 56 LYS HB3 1 1
25 51935 1 1 56 LYS HD2 H 3.118 -21.246 8.730 1.00 . A A . 56 LYS HD2 1 1
25 51936 1 1 56 LYS HD3 H 2.727 -20.531 10.296 1.00 . A A . 56 LYS HD3 1 1
25 51937 1 1 56 LYS HE2 H 1.892 -18.504 9.182 1.00 . A A . 56 LYS HE2 1 1
25 51938 1 1 56 LYS HE3 H 2.311 -19.184 7.609 1.00 . A A . 56 LYS HE3 1 1
25 51939 1 1 56 LYS HG2 H 4.297 -18.680 9.841 1.00 . A A . 56 LYS HG2 1 1
25 51940 1 1 56 LYS HG3 H 4.685 -19.393 8.275 1.00 . A A . 56 LYS HG3 1 1
25 51941 1 1 56 LYS HZ1 H 0.729 -20.913 7.902 1.00 . A A . 56 LYS HZ1 1 1
25 51942 1 1 56 LYS HZ2 H -0.058 -19.449 8.247 1.00 . A A . 56 LYS HZ2 1 1
25 51943 1 1 56 LYS HZ3 H 0.434 -20.471 9.512 1.00 . A A . 56 LYS HZ3 1 1
25 51944 1 1 56 LYS N N 7.281 -19.652 8.549 1.00 . A A . 56 LYS N 1 1
25 51945 1 1 56 LYS NZ N 0.674 -20.116 8.565 1.00 . A A . 56 LYS NZ 1 1
25 51946 1 1 56 LYS O O 7.604 -20.734 11.984 1.00 . A A . 56 LYS O 1 1
25 51947 1 1 57 SER C C 10.908 -20.659 11.588 1.00 . A A . 57 SER C 1 1
25 51948 1 1 57 SER CA C 9.928 -21.681 10.972 1.00 . A A . 57 SER CA 1 1
25 51949 1 1 57 SER CB C 10.703 -22.580 10.009 1.00 . A A . 57 SER CB 1 1
25 51950 1 1 57 SER H H 9.018 -20.748 9.254 1.00 . A A . 57 SER H 1 1
25 51951 1 1 57 SER HA H 9.460 -22.286 11.726 1.00 . A A . 57 SER HA 1 1
25 51952 1 1 57 SER HB2 H 10.942 -22.031 9.113 1.00 . A A . 57 SER HB2 1 1
25 51953 1 1 57 SER HB3 H 11.622 -22.907 10.482 1.00 . A A . 57 SER HB3 1 1
25 51954 1 1 57 SER HG H 10.479 -24.373 9.289 1.00 . A A . 57 SER HG 1 1
25 51955 1 1 57 SER N N 8.885 -20.936 10.207 1.00 . A A . 57 SER N 1 1
25 51956 1 1 57 SER O O 11.592 -19.977 10.855 1.00 . A A . 57 SER O 1 1
25 51957 1 1 57 SER OG O 9.904 -23.703 9.666 1.00 . A A . 57 SER OG 1 1
25 51958 1 1 58 PRO C C 13.400 -19.898 13.287 1.00 . A A . 58 PRO C 1 1
25 51959 1 1 58 PRO CA C 11.926 -19.522 13.493 1.00 . A A . 58 PRO CA 1 1
25 51960 1 1 58 PRO CB C 11.536 -19.536 14.983 1.00 . A A . 58 PRO CB 1 1
25 51961 1 1 58 PRO CD C 10.195 -21.329 13.878 1.00 . A A . 58 PRO CD 1 1
25 51962 1 1 58 PRO CG C 10.653 -20.770 15.240 1.00 . A A . 58 PRO CG 1 1
25 51963 1 1 58 PRO HA H 11.735 -18.547 13.076 1.00 . A A . 58 PRO HA 1 1
25 51964 1 1 58 PRO HB2 H 12.425 -19.579 15.603 1.00 . A A . 58 PRO HB2 1 1
25 51965 1 1 58 PRO HB3 H 10.979 -18.640 15.223 1.00 . A A . 58 PRO HB3 1 1
25 51966 1 1 58 PRO HD2 H 10.439 -22.384 13.799 1.00 . A A . 58 PRO HD2 1 1
25 51967 1 1 58 PRO HD3 H 9.140 -21.164 13.727 1.00 . A A . 58 PRO HD3 1 1
25 51968 1 1 58 PRO HG2 H 11.221 -21.522 15.774 1.00 . A A . 58 PRO HG2 1 1
25 51969 1 1 58 PRO HG3 H 9.787 -20.491 15.827 1.00 . A A . 58 PRO HG3 1 1
25 51970 1 1 58 PRO N N 10.991 -20.523 12.902 1.00 . A A . 58 PRO N 1 1
25 51971 1 1 58 PRO O O 14.291 -19.199 13.725 1.00 . A A . 58 PRO O 1 1
25 51972 1 1 59 SER C C 15.621 -20.680 11.154 1.00 . A A . 59 SER C 1 1
25 51973 1 1 59 SER CA C 15.085 -21.391 12.398 1.00 . A A . 59 SER CA 1 1
25 51974 1 1 59 SER CB C 15.171 -22.904 12.193 1.00 . A A . 59 SER CB 1 1
25 51975 1 1 59 SER H H 12.937 -21.544 12.273 1.00 . A A . 59 SER H 1 1
25 51976 1 1 59 SER HA H 15.682 -21.111 13.256 1.00 . A A . 59 SER HA 1 1
25 51977 1 1 59 SER HB2 H 14.585 -23.190 11.336 1.00 . A A . 59 SER HB2 1 1
25 51978 1 1 59 SER HB3 H 16.205 -23.184 12.029 1.00 . A A . 59 SER HB3 1 1
25 51979 1 1 59 SER HG H 13.713 -23.624 13.260 1.00 . A A . 59 SER HG 1 1
25 51980 1 1 59 SER N N 13.666 -20.991 12.623 1.00 . A A . 59 SER N 1 1
25 51981 1 1 59 SER O O 16.803 -20.426 11.037 1.00 . A A . 59 SER O 1 1
25 51982 1 1 59 SER OG O 14.667 -23.565 13.346 1.00 . A A . 59 SER OG 1 1
25 51983 1 1 60 LYS C C 15.045 -18.158 9.093 1.00 . A A . 60 LYS C 1 1
25 51984 1 1 60 LYS CA C 15.228 -19.675 8.971 1.00 . A A . 60 LYS CA 1 1
25 51985 1 1 60 LYS CB C 14.419 -20.185 7.781 1.00 . A A . 60 LYS CB 1 1
25 51986 1 1 60 LYS CD C 14.048 -22.174 6.274 1.00 . A A . 60 LYS CD 1 1
25 51987 1 1 60 LYS CE C 12.626 -22.602 6.654 1.00 . A A . 60 LYS CE 1 1
25 51988 1 1 60 LYS CG C 14.794 -21.647 7.509 1.00 . A A . 60 LYS CG 1 1
25 51989 1 1 60 LYS H H 13.813 -20.582 10.327 1.00 . A A . 60 LYS H 1 1
25 51990 1 1 60 LYS HA H 16.272 -19.896 8.805 1.00 . A A . 60 LYS HA 1 1
25 51991 1 1 60 LYS HB2 H 13.367 -20.109 8.004 1.00 . A A . 60 LYS HB2 1 1
25 51992 1 1 60 LYS HB3 H 14.646 -19.590 6.909 1.00 . A A . 60 LYS HB3 1 1
25 51993 1 1 60 LYS HD2 H 14.002 -21.399 5.523 1.00 . A A . 60 LYS HD2 1 1
25 51994 1 1 60 LYS HD3 H 14.581 -23.025 5.875 1.00 . A A . 60 LYS HD3 1 1
25 51995 1 1 60 LYS HE2 H 12.088 -21.763 7.064 1.00 . A A . 60 LYS HE2 1 1
25 51996 1 1 60 LYS HE3 H 12.114 -22.960 5.774 1.00 . A A . 60 LYS HE3 1 1
25 51997 1 1 60 LYS HG2 H 15.860 -21.713 7.340 1.00 . A A . 60 LYS HG2 1 1
25 51998 1 1 60 LYS HG3 H 14.534 -22.245 8.369 1.00 . A A . 60 LYS HG3 1 1
25 51999 1 1 60 LYS HZ1 H 12.856 -23.288 8.608 1.00 . A A . 60 LYS HZ1 1 1
25 52000 1 1 60 LYS HZ2 H 13.468 -24.344 7.426 1.00 . A A . 60 LYS HZ2 1 1
25 52001 1 1 60 LYS HZ3 H 11.791 -24.218 7.670 1.00 . A A . 60 LYS HZ3 1 1
25 52002 1 1 60 LYS N N 14.762 -20.362 10.216 1.00 . A A . 60 LYS N 1 1
25 52003 1 1 60 LYS NZ N 12.690 -23.695 7.666 1.00 . A A . 60 LYS NZ 1 1
25 52004 1 1 60 LYS O O 15.666 -17.396 8.381 1.00 . A A . 60 LYS O 1 1
25 52005 1 1 61 LEU C C 15.310 -15.588 10.564 1.00 . A A . 61 LEU C 1 1
25 52006 1 1 61 LEU CA C 13.997 -16.239 10.117 1.00 . A A . 61 LEU CA 1 1
25 52007 1 1 61 LEU CB C 12.907 -15.961 11.162 1.00 . A A . 61 LEU CB 1 1
25 52008 1 1 61 LEU CD1 C 10.504 -16.342 11.791 1.00 . A A . 61 LEU CD1 1 1
25 52009 1 1 61 LEU CD2 C 11.130 -16.075 9.369 1.00 . A A . 61 LEU CD2 1 1
25 52010 1 1 61 LEU CG C 11.587 -16.621 10.735 1.00 . A A . 61 LEU CG 1 1
25 52011 1 1 61 LEU H H 13.698 -18.333 10.545 1.00 . A A . 61 LEU H 1 1
25 52012 1 1 61 LEU HA H 13.702 -15.822 9.168 1.00 . A A . 61 LEU HA 1 1
25 52013 1 1 61 LEU HB2 H 13.216 -16.359 12.117 1.00 . A A . 61 LEU HB2 1 1
25 52014 1 1 61 LEU HB3 H 12.759 -14.894 11.249 1.00 . A A . 61 LEU HB3 1 1
25 52015 1 1 61 LEU HD11 H 10.073 -15.365 11.622 1.00 . A A . 61 LEU HD11 1 1
25 52016 1 1 61 LEU HD12 H 10.941 -16.374 12.780 1.00 . A A . 61 LEU HD12 1 1
25 52017 1 1 61 LEU HD13 H 9.730 -17.093 11.718 1.00 . A A . 61 LEU HD13 1 1
25 52018 1 1 61 LEU HD21 H 10.060 -16.193 9.268 1.00 . A A . 61 LEU HD21 1 1
25 52019 1 1 61 LEU HD22 H 11.622 -16.620 8.581 1.00 . A A . 61 LEU HD22 1 1
25 52020 1 1 61 LEU HD23 H 11.381 -15.033 9.290 1.00 . A A . 61 LEU HD23 1 1
25 52021 1 1 61 LEU HG H 11.737 -17.685 10.659 1.00 . A A . 61 LEU HG 1 1
25 52022 1 1 61 LEU N N 14.199 -17.709 9.978 1.00 . A A . 61 LEU N 1 1
25 52023 1 1 61 LEU O O 15.671 -14.521 10.110 1.00 . A A . 61 LEU O 1 1
25 52024 1 1 62 SER C C 18.229 -15.248 10.765 1.00 . A A . 62 SER C 1 1
25 52025 1 1 62 SER CA C 17.307 -15.643 11.943 1.00 . A A . 62 SER CA 1 1
25 52026 1 1 62 SER CB C 17.996 -16.653 12.874 1.00 . A A . 62 SER CB 1 1
25 52027 1 1 62 SER H H 15.708 -17.080 11.808 1.00 . A A . 62 SER H 1 1
25 52028 1 1 62 SER HA H 17.083 -14.751 12.511 1.00 . A A . 62 SER HA 1 1
25 52029 1 1 62 SER HB2 H 17.627 -17.642 12.667 1.00 . A A . 62 SER HB2 1 1
25 52030 1 1 62 SER HB3 H 19.069 -16.628 12.727 1.00 . A A . 62 SER HB3 1 1
25 52031 1 1 62 SER HG H 18.401 -15.785 14.569 1.00 . A A . 62 SER HG 1 1
25 52032 1 1 62 SER N N 16.022 -16.222 11.452 1.00 . A A . 62 SER N 1 1
25 52033 1 1 62 SER O O 18.526 -14.082 10.594 1.00 . A A . 62 SER O 1 1
25 52034 1 1 62 SER OG O 17.685 -16.323 14.222 1.00 . A A . 62 SER OG 1 1
25 52035 1 1 63 PRO C C 19.063 -14.656 7.985 1.00 . A A . 63 PRO C 1 1
25 52036 1 1 63 PRO CA C 19.592 -15.830 8.824 1.00 . A A . 63 PRO CA 1 1
25 52037 1 1 63 PRO CB C 19.643 -17.142 8.012 1.00 . A A . 63 PRO CB 1 1
25 52038 1 1 63 PRO CD C 18.377 -17.630 10.108 1.00 . A A . 63 PRO CD 1 1
25 52039 1 1 63 PRO CG C 18.774 -18.193 8.732 1.00 . A A . 63 PRO CG 1 1
25 52040 1 1 63 PRO HA H 20.578 -15.598 9.196 1.00 . A A . 63 PRO HA 1 1
25 52041 1 1 63 PRO HB2 H 19.267 -16.976 7.008 1.00 . A A . 63 PRO HB2 1 1
25 52042 1 1 63 PRO HB3 H 20.665 -17.497 7.953 1.00 . A A . 63 PRO HB3 1 1
25 52043 1 1 63 PRO HD2 H 17.325 -17.789 10.299 1.00 . A A . 63 PRO HD2 1 1
25 52044 1 1 63 PRO HD3 H 18.982 -18.066 10.886 1.00 . A A . 63 PRO HD3 1 1
25 52045 1 1 63 PRO HG2 H 17.888 -18.390 8.145 1.00 . A A . 63 PRO HG2 1 1
25 52046 1 1 63 PRO HG3 H 19.333 -19.110 8.863 1.00 . A A . 63 PRO HG3 1 1
25 52047 1 1 63 PRO N N 18.692 -16.183 9.962 1.00 . A A . 63 PRO N 1 1
25 52048 1 1 63 PRO O O 19.745 -13.671 7.794 1.00 . A A . 63 PRO O 1 1
25 52049 1 1 64 LYS C C 17.024 -12.427 7.545 1.00 . A A . 64 LYS C 1 1
25 52050 1 1 64 LYS CA C 17.342 -13.625 6.643 1.00 . A A . 64 LYS CA 1 1
25 52051 1 1 64 LYS CB C 16.084 -14.060 5.878 1.00 . A A . 64 LYS CB 1 1
25 52052 1 1 64 LYS CD C 13.721 -14.887 6.112 1.00 . A A . 64 LYS CD 1 1
25 52053 1 1 64 LYS CE C 13.072 -13.910 5.098 1.00 . A A . 64 LYS CE 1 1
25 52054 1 1 64 LYS CG C 14.900 -14.217 6.839 1.00 . A A . 64 LYS CG 1 1
25 52055 1 1 64 LYS H H 17.320 -15.551 7.620 1.00 . A A . 64 LYS H 1 1
25 52056 1 1 64 LYS HA H 18.103 -13.334 5.934 1.00 . A A . 64 LYS HA 1 1
25 52057 1 1 64 LYS HB2 H 15.850 -13.312 5.137 1.00 . A A . 64 LYS HB2 1 1
25 52058 1 1 64 LYS HB3 H 16.274 -15.003 5.386 1.00 . A A . 64 LYS HB3 1 1
25 52059 1 1 64 LYS HD2 H 14.076 -15.768 5.593 1.00 . A A . 64 LYS HD2 1 1
25 52060 1 1 64 LYS HD3 H 12.980 -15.183 6.840 1.00 . A A . 64 LYS HD3 1 1
25 52061 1 1 64 LYS HE2 H 13.604 -12.971 5.084 1.00 . A A . 64 LYS HE2 1 1
25 52062 1 1 64 LYS HE3 H 13.092 -14.345 4.108 1.00 . A A . 64 LYS HE3 1 1
25 52063 1 1 64 LYS HG2 H 15.201 -14.829 7.678 1.00 . A A . 64 LYS HG2 1 1
25 52064 1 1 64 LYS HG3 H 14.592 -13.246 7.195 1.00 . A A . 64 LYS HG3 1 1
25 52065 1 1 64 LYS HZ1 H 11.028 -14.253 4.923 1.00 . A A . 64 LYS HZ1 1 1
25 52066 1 1 64 LYS HZ2 H 11.432 -12.652 5.325 1.00 . A A . 64 LYS HZ2 1 1
25 52067 1 1 64 LYS HZ3 H 11.534 -13.876 6.497 1.00 . A A . 64 LYS HZ3 1 1
25 52068 1 1 64 LYS N N 17.864 -14.750 7.470 1.00 . A A . 64 LYS N 1 1
25 52069 1 1 64 LYS NZ N 11.661 -13.654 5.491 1.00 . A A . 64 LYS NZ 1 1
25 52070 1 1 64 LYS O O 17.146 -11.289 7.137 1.00 . A A . 64 LYS O 1 1
25 52071 1 1 65 ALA C C 17.582 -10.662 9.829 1.00 . A A . 65 ALA C 1 1
25 52072 1 1 65 ALA CA C 16.327 -11.517 9.673 1.00 . A A . 65 ALA CA 1 1
25 52073 1 1 65 ALA CB C 15.896 -12.034 11.047 1.00 . A A . 65 ALA CB 1 1
25 52074 1 1 65 ALA H H 16.541 -13.584 9.099 1.00 . A A . 65 ALA H 1 1
25 52075 1 1 65 ALA HA H 15.534 -10.919 9.246 1.00 . A A . 65 ALA HA 1 1
25 52076 1 1 65 ALA HB1 H 14.921 -12.489 10.971 1.00 . A A . 65 ALA HB1 1 1
25 52077 1 1 65 ALA HB2 H 15.853 -11.211 11.745 1.00 . A A . 65 ALA HB2 1 1
25 52078 1 1 65 ALA HB3 H 16.610 -12.763 11.395 1.00 . A A . 65 ALA HB3 1 1
25 52079 1 1 65 ALA N N 16.630 -12.662 8.771 1.00 . A A . 65 ALA N 1 1
25 52080 1 1 65 ALA O O 17.542 -9.452 9.726 1.00 . A A . 65 ALA O 1 1
25 52081 1 1 66 LYS C C 20.251 -9.763 8.930 1.00 . A A . 66 LYS C 1 1
25 52082 1 1 66 LYS CA C 19.962 -10.516 10.230 1.00 . A A . 66 LYS CA 1 1
25 52083 1 1 66 LYS CB C 21.115 -11.475 10.528 1.00 . A A . 66 LYS CB 1 1
25 52084 1 1 66 LYS CD C 22.080 -13.047 12.213 1.00 . A A . 66 LYS CD 1 1
25 52085 1 1 66 LYS CE C 21.894 -13.661 13.603 1.00 . A A . 66 LYS CE 1 1
25 52086 1 1 66 LYS CG C 20.925 -12.088 11.918 1.00 . A A . 66 LYS CG 1 1
25 52087 1 1 66 LYS H H 18.712 -12.263 10.150 1.00 . A A . 66 LYS H 1 1
25 52088 1 1 66 LYS HA H 19.858 -9.815 11.043 1.00 . A A . 66 LYS HA 1 1
25 52089 1 1 66 LYS HB2 H 21.129 -12.260 9.785 1.00 . A A . 66 LYS HB2 1 1
25 52090 1 1 66 LYS HB3 H 22.047 -10.932 10.501 1.00 . A A . 66 LYS HB3 1 1
25 52091 1 1 66 LYS HD2 H 22.097 -13.832 11.472 1.00 . A A . 66 LYS HD2 1 1
25 52092 1 1 66 LYS HD3 H 23.012 -12.506 12.185 1.00 . A A . 66 LYS HD3 1 1
25 52093 1 1 66 LYS HE2 H 21.816 -12.872 14.337 1.00 . A A . 66 LYS HE2 1 1
25 52094 1 1 66 LYS HE3 H 20.994 -14.256 13.616 1.00 . A A . 66 LYS HE3 1 1
25 52095 1 1 66 LYS HG2 H 20.910 -11.303 12.660 1.00 . A A . 66 LYS HG2 1 1
25 52096 1 1 66 LYS HG3 H 19.992 -12.632 11.949 1.00 . A A . 66 LYS HG3 1 1
25 52097 1 1 66 LYS HZ1 H 23.582 -14.745 13.046 1.00 . A A . 66 LYS HZ1 1 1
25 52098 1 1 66 LYS HZ2 H 22.736 -15.407 14.362 1.00 . A A . 66 LYS HZ2 1 1
25 52099 1 1 66 LYS HZ3 H 23.699 -14.023 14.576 1.00 . A A . 66 LYS HZ3 1 1
25 52100 1 1 66 LYS N N 18.701 -11.287 10.073 1.00 . A A . 66 LYS N 1 1
25 52101 1 1 66 LYS NZ N 23.067 -14.524 13.920 1.00 . A A . 66 LYS NZ 1 1
25 52102 1 1 66 LYS O O 20.611 -8.601 8.936 1.00 . A A . 66 LYS O 1 1
25 52103 1 1 67 LYS C C 19.362 -8.606 6.321 1.00 . A A . 67 LYS C 1 1
25 52104 1 1 67 LYS CA C 20.357 -9.749 6.504 1.00 . A A . 67 LYS CA 1 1
25 52105 1 1 67 LYS CB C 20.180 -10.766 5.376 1.00 . A A . 67 LYS CB 1 1
25 52106 1 1 67 LYS CD C 21.143 -12.810 4.311 1.00 . A A . 67 LYS CD 1 1
25 52107 1 1 67 LYS CE C 22.278 -13.832 4.378 1.00 . A A . 67 LYS CE 1 1
25 52108 1 1 67 LYS CG C 21.313 -11.789 5.437 1.00 . A A . 67 LYS CG 1 1
25 52109 1 1 67 LYS H H 19.803 -11.355 7.828 1.00 . A A . 67 LYS H 1 1
25 52110 1 1 67 LYS HA H 21.365 -9.361 6.489 1.00 . A A . 67 LYS HA 1 1
25 52111 1 1 67 LYS HB2 H 19.230 -11.268 5.489 1.00 . A A . 67 LYS HB2 1 1
25 52112 1 1 67 LYS HB3 H 20.208 -10.256 4.425 1.00 . A A . 67 LYS HB3 1 1
25 52113 1 1 67 LYS HD2 H 20.194 -13.317 4.427 1.00 . A A . 67 LYS HD2 1 1
25 52114 1 1 67 LYS HD3 H 21.168 -12.306 3.359 1.00 . A A . 67 LYS HD3 1 1
25 52115 1 1 67 LYS HE2 H 22.124 -14.593 3.629 1.00 . A A . 67 LYS HE2 1 1
25 52116 1 1 67 LYS HE3 H 23.220 -13.336 4.197 1.00 . A A . 67 LYS HE3 1 1
25 52117 1 1 67 LYS HG2 H 22.261 -11.283 5.322 1.00 . A A . 67 LYS HG2 1 1
25 52118 1 1 67 LYS HG3 H 21.289 -12.298 6.388 1.00 . A A . 67 LYS HG3 1 1
25 52119 1 1 67 LYS HZ1 H 21.483 -14.129 6.279 1.00 . A A . 67 LYS HZ1 1 1
25 52120 1 1 67 LYS HZ2 H 23.178 -14.196 6.219 1.00 . A A . 67 LYS HZ2 1 1
25 52121 1 1 67 LYS HZ3 H 22.254 -15.494 5.633 1.00 . A A . 67 LYS HZ3 1 1
25 52122 1 1 67 LYS N N 20.095 -10.420 7.809 1.00 . A A . 67 LYS N 1 1
25 52123 1 1 67 LYS NZ N 22.300 -14.460 5.728 1.00 . A A . 67 LYS NZ 1 1
25 52124 1 1 67 LYS O O 19.732 -7.483 6.039 1.00 . A A . 67 LYS O 1 1
25 52125 1 1 68 ILE C C 17.399 -6.730 7.398 1.00 . A A . 68 ILE C 1 1
25 52126 1 1 68 ILE CA C 17.083 -7.801 6.361 1.00 . A A . 68 ILE CA 1 1
25 52127 1 1 68 ILE CB C 15.686 -8.379 6.622 1.00 . A A . 68 ILE CB 1 1
25 52128 1 1 68 ILE CD1 C 14.054 -10.119 5.877 1.00 . A A . 68 ILE CD1 1 1
25 52129 1 1 68 ILE CG1 C 15.312 -9.338 5.489 1.00 . A A . 68 ILE CG1 1 1
25 52130 1 1 68 ILE CG2 C 14.657 -7.247 6.681 1.00 . A A . 68 ILE CG2 1 1
25 52131 1 1 68 ILE H H 17.821 -9.784 6.746 1.00 . A A . 68 ILE H 1 1
25 52132 1 1 68 ILE HA H 17.128 -7.376 5.368 1.00 . A A . 68 ILE HA 1 1
25 52133 1 1 68 ILE HB H 15.688 -8.912 7.561 1.00 . A A . 68 ILE HB 1 1
25 52134 1 1 68 ILE HD11 H 13.304 -9.435 6.246 1.00 . A A . 68 ILE HD11 1 1
25 52135 1 1 68 ILE HD12 H 14.298 -10.834 6.649 1.00 . A A . 68 ILE HD12 1 1
25 52136 1 1 68 ILE HD13 H 13.672 -10.637 5.012 1.00 . A A . 68 ILE HD13 1 1
25 52137 1 1 68 ILE HG12 H 15.122 -8.773 4.589 1.00 . A A . 68 ILE HG12 1 1
25 52138 1 1 68 ILE HG13 H 16.124 -10.029 5.318 1.00 . A A . 68 ILE HG13 1 1
25 52139 1 1 68 ILE HG21 H 13.663 -7.667 6.690 1.00 . A A . 68 ILE HG21 1 1
25 52140 1 1 68 ILE HG22 H 14.770 -6.611 5.817 1.00 . A A . 68 ILE HG22 1 1
25 52141 1 1 68 ILE HG23 H 14.809 -6.666 7.579 1.00 . A A . 68 ILE HG23 1 1
25 52142 1 1 68 ILE N N 18.097 -8.876 6.502 1.00 . A A . 68 ILE N 1 1
25 52143 1 1 68 ILE O O 17.366 -5.546 7.129 1.00 . A A . 68 ILE O 1 1
25 52144 1 1 69 TYR C C 19.254 -5.363 9.267 1.00 . A A . 69 TYR C 1 1
25 52145 1 1 69 TYR CA C 18.040 -6.202 9.673 1.00 . A A . 69 TYR CA 1 1
25 52146 1 1 69 TYR CB C 18.372 -6.989 10.940 1.00 . A A . 69 TYR CB 1 1
25 52147 1 1 69 TYR CD1 C 19.999 -5.564 12.239 1.00 . A A . 69 TYR CD1 1 1
25 52148 1 1 69 TYR CD2 C 17.691 -5.666 12.974 1.00 . A A . 69 TYR CD2 1 1
25 52149 1 1 69 TYR CE1 C 20.301 -4.705 13.305 1.00 . A A . 69 TYR CE1 1 1
25 52150 1 1 69 TYR CE2 C 17.992 -4.807 14.039 1.00 . A A . 69 TYR CE2 1 1
25 52151 1 1 69 TYR CG C 18.694 -6.043 12.073 1.00 . A A . 69 TYR CG 1 1
25 52152 1 1 69 TYR CZ C 19.295 -4.328 14.205 1.00 . A A . 69 TYR CZ 1 1
25 52153 1 1 69 TYR H H 17.731 -8.120 8.766 1.00 . A A . 69 TYR H 1 1
25 52154 1 1 69 TYR HA H 17.198 -5.564 9.856 1.00 . A A . 69 TYR HA 1 1
25 52155 1 1 69 TYR HB2 H 17.528 -7.602 11.213 1.00 . A A . 69 TYR HB2 1 1
25 52156 1 1 69 TYR HB3 H 19.226 -7.617 10.751 1.00 . A A . 69 TYR HB3 1 1
25 52157 1 1 69 TYR HD1 H 20.773 -5.853 11.543 1.00 . A A . 69 TYR HD1 1 1
25 52158 1 1 69 TYR HD2 H 16.683 -6.036 12.847 1.00 . A A . 69 TYR HD2 1 1
25 52159 1 1 69 TYR HE1 H 21.307 -4.335 13.433 1.00 . A A . 69 TYR HE1 1 1
25 52160 1 1 69 TYR HE2 H 17.217 -4.519 14.734 1.00 . A A . 69 TYR HE2 1 1
25 52161 1 1 69 TYR HH H 20.443 -3.739 15.613 1.00 . A A . 69 TYR HH 1 1
25 52162 1 1 69 TYR N N 17.710 -7.157 8.588 1.00 . A A . 69 TYR N 1 1
25 52163 1 1 69 TYR O O 19.288 -4.164 9.451 1.00 . A A . 69 TYR O 1 1
25 52164 1 1 69 TYR OH O 19.591 -3.483 15.256 1.00 . A A . 69 TYR OH 1 1
25 52165 1 1 70 ASN C C 21.164 -4.223 7.237 1.00 . A A . 70 ASN C 1 1
25 52166 1 1 70 ASN CA C 21.483 -5.244 8.335 1.00 . A A . 70 ASN CA 1 1
25 52167 1 1 70 ASN CB C 22.532 -6.230 7.820 1.00 . A A . 70 ASN CB 1 1
25 52168 1 1 70 ASN CG C 23.056 -7.065 8.992 1.00 . A A . 70 ASN CG 1 1
25 52169 1 1 70 ASN H H 20.218 -6.964 8.604 1.00 . A A . 70 ASN H 1 1
25 52170 1 1 70 ASN HA H 21.878 -4.730 9.197 1.00 . A A . 70 ASN HA 1 1
25 52171 1 1 70 ASN HB2 H 22.082 -6.882 7.085 1.00 . A A . 70 ASN HB2 1 1
25 52172 1 1 70 ASN HB3 H 23.350 -5.688 7.371 1.00 . A A . 70 ASN HB3 1 1
25 52173 1 1 70 ASN HD21 H 23.667 -8.564 7.841 1.00 . A A . 70 ASN HD21 1 1
25 52174 1 1 70 ASN HD22 H 23.937 -8.767 9.505 1.00 . A A . 70 ASN HD22 1 1
25 52175 1 1 70 ASN N N 20.261 -5.993 8.732 1.00 . A A . 70 ASN N 1 1
25 52176 1 1 70 ASN ND2 N 23.598 -8.228 8.759 1.00 . A A . 70 ASN ND2 1 1
25 52177 1 1 70 ASN O O 21.682 -3.126 7.233 1.00 . A A . 70 ASN O 1 1
25 52178 1 1 70 ASN OD1 O 22.971 -6.651 10.130 1.00 . A A . 70 ASN OD1 1 1
25 52179 1 1 71 GLU C C 18.847 -2.693 5.561 1.00 . A A . 71 GLU C 1 1
25 52180 1 1 71 GLU CA C 20.015 -3.617 5.191 1.00 . A A . 71 GLU CA 1 1
25 52181 1 1 71 GLU CB C 19.641 -4.411 3.942 1.00 . A A . 71 GLU CB 1 1
25 52182 1 1 71 GLU CD C 20.485 -5.972 2.192 1.00 . A A . 71 GLU CD 1 1
25 52183 1 1 71 GLU CG C 20.884 -5.102 3.384 1.00 . A A . 71 GLU CG 1 1
25 52184 1 1 71 GLU H H 19.939 -5.466 6.293 1.00 . A A . 71 GLU H 1 1
25 52185 1 1 71 GLU HA H 20.886 -3.016 4.972 1.00 . A A . 71 GLU HA 1 1
25 52186 1 1 71 GLU HB2 H 18.898 -5.153 4.194 1.00 . A A . 71 GLU HB2 1 1
25 52187 1 1 71 GLU HB3 H 19.245 -3.742 3.199 1.00 . A A . 71 GLU HB3 1 1
25 52188 1 1 71 GLU HG2 H 21.596 -4.353 3.065 1.00 . A A . 71 GLU HG2 1 1
25 52189 1 1 71 GLU HG3 H 21.326 -5.720 4.149 1.00 . A A . 71 GLU HG3 1 1
25 52190 1 1 71 GLU N N 20.338 -4.572 6.291 1.00 . A A . 71 GLU N 1 1
25 52191 1 1 71 GLU O O 18.903 -1.505 5.341 1.00 . A A . 71 GLU O 1 1
25 52192 1 1 71 GLU OE1 O 19.299 -6.070 1.925 1.00 . A A . 71 GLU OE1 1 1
25 52193 1 1 71 GLU OE2 O 21.374 -6.524 1.564 1.00 . A A . 71 GLU OE2 1 1
25 52194 1 1 72 PHE C C 16.616 -1.738 7.772 1.00 . A A . 72 PHE C 1 1
25 52195 1 1 72 PHE CA C 16.569 -2.387 6.375 1.00 . A A . 72 PHE CA 1 1
25 52196 1 1 72 PHE CB C 15.314 -3.267 6.281 1.00 . A A . 72 PHE CB 1 1
25 52197 1 1 72 PHE CD1 C 15.618 -4.640 4.183 1.00 . A A . 72 PHE CD1 1 1
25 52198 1 1 72 PHE CD2 C 14.103 -2.747 4.134 1.00 . A A . 72 PHE CD2 1 1
25 52199 1 1 72 PHE CE1 C 15.329 -4.904 2.838 1.00 . A A . 72 PHE CE1 1 1
25 52200 1 1 72 PHE CE2 C 13.813 -3.012 2.790 1.00 . A A . 72 PHE CE2 1 1
25 52201 1 1 72 PHE CG C 15.003 -3.561 4.830 1.00 . A A . 72 PHE CG 1 1
25 52202 1 1 72 PHE CZ C 14.427 -4.091 2.142 1.00 . A A . 72 PHE CZ 1 1
25 52203 1 1 72 PHE H H 17.723 -4.206 6.186 1.00 . A A . 72 PHE H 1 1
25 52204 1 1 72 PHE HA H 16.491 -1.604 5.635 1.00 . A A . 72 PHE HA 1 1
25 52205 1 1 72 PHE HB2 H 15.483 -4.195 6.807 1.00 . A A . 72 PHE HB2 1 1
25 52206 1 1 72 PHE HB3 H 14.476 -2.751 6.726 1.00 . A A . 72 PHE HB3 1 1
25 52207 1 1 72 PHE HD1 H 16.316 -5.266 4.718 1.00 . A A . 72 PHE HD1 1 1
25 52208 1 1 72 PHE HD2 H 13.628 -1.915 4.636 1.00 . A A . 72 PHE HD2 1 1
25 52209 1 1 72 PHE HE1 H 15.803 -5.737 2.338 1.00 . A A . 72 PHE HE1 1 1
25 52210 1 1 72 PHE HE2 H 13.119 -2.384 2.253 1.00 . A A . 72 PHE HE2 1 1
25 52211 1 1 72 PHE HZ H 14.204 -4.296 1.105 1.00 . A A . 72 PHE HZ 1 1
25 52212 1 1 72 PHE N N 17.767 -3.235 6.060 1.00 . A A . 72 PHE N 1 1
25 52213 1 1 72 PHE O O 16.085 -0.662 7.964 1.00 . A A . 72 PHE O 1 1
25 52214 1 1 73 ILE C C 18.496 -1.133 10.521 1.00 . A A . 73 ILE C 1 1
25 52215 1 1 73 ILE CA C 17.168 -1.800 10.149 1.00 . A A . 73 ILE CA 1 1
25 52216 1 1 73 ILE CB C 16.905 -2.929 11.145 1.00 . A A . 73 ILE CB 1 1
25 52217 1 1 73 ILE CD1 C 14.404 -2.582 10.930 1.00 . A A . 73 ILE CD1 1 1
25 52218 1 1 73 ILE CG1 C 15.548 -3.589 10.819 1.00 . A A . 73 ILE CG1 1 1
25 52219 1 1 73 ILE CG2 C 16.913 -2.375 12.582 1.00 . A A . 73 ILE CG2 1 1
25 52220 1 1 73 ILE H H 17.565 -3.276 8.607 1.00 . A A . 73 ILE H 1 1
25 52221 1 1 73 ILE HA H 16.371 -1.071 10.234 1.00 . A A . 73 ILE HA 1 1
25 52222 1 1 73 ILE HB H 17.688 -3.664 11.054 1.00 . A A . 73 ILE HB 1 1
25 52223 1 1 73 ILE HD11 H 14.629 -1.849 11.685 1.00 . A A . 73 ILE HD11 1 1
25 52224 1 1 73 ILE HD12 H 13.496 -3.102 11.195 1.00 . A A . 73 ILE HD12 1 1
25 52225 1 1 73 ILE HD13 H 14.268 -2.087 9.979 1.00 . A A . 73 ILE HD13 1 1
25 52226 1 1 73 ILE HG12 H 15.573 -3.967 9.809 1.00 . A A . 73 ILE HG12 1 1
25 52227 1 1 73 ILE HG13 H 15.373 -4.405 11.502 1.00 . A A . 73 ILE HG13 1 1
25 52228 1 1 73 ILE HG21 H 16.305 -3.001 13.217 1.00 . A A . 73 ILE HG21 1 1
25 52229 1 1 73 ILE HG22 H 16.515 -1.370 12.589 1.00 . A A . 73 ILE HG22 1 1
25 52230 1 1 73 ILE HG23 H 17.927 -2.359 12.958 1.00 . A A . 73 ILE HG23 1 1
25 52231 1 1 73 ILE N N 17.179 -2.388 8.760 1.00 . A A . 73 ILE N 1 1
25 52232 1 1 73 ILE O O 18.573 -0.425 11.507 1.00 . A A . 73 ILE O 1 1
25 52233 1 1 74 SER C C 20.687 0.811 10.195 1.00 . A A . 74 SER C 1 1
25 52234 1 1 74 SER CA C 20.835 -0.710 10.170 1.00 . A A . 74 SER CA 1 1
25 52235 1 1 74 SER CB C 21.924 -1.094 9.173 1.00 . A A . 74 SER CB 1 1
25 52236 1 1 74 SER H H 19.488 -1.929 8.997 1.00 . A A . 74 SER H 1 1
25 52237 1 1 74 SER HA H 21.119 -1.056 11.154 1.00 . A A . 74 SER HA 1 1
25 52238 1 1 74 SER HB2 H 21.551 -0.982 8.169 1.00 . A A . 74 SER HB2 1 1
25 52239 1 1 74 SER HB3 H 22.783 -0.449 9.309 1.00 . A A . 74 SER HB3 1 1
25 52240 1 1 74 SER HG H 22.560 -2.537 10.307 1.00 . A A . 74 SER HG 1 1
25 52241 1 1 74 SER N N 19.542 -1.346 9.783 1.00 . A A . 74 SER N 1 1
25 52242 1 1 74 SER O O 20.137 1.408 9.293 1.00 . A A . 74 SER O 1 1
25 52243 1 1 74 SER OG O 22.294 -2.447 9.389 1.00 . A A . 74 SER OG 1 1
25 52244 1 1 75 VAL C C 21.814 3.511 10.062 1.00 . A A . 75 VAL C 1 1
25 52245 1 1 75 VAL CA C 21.102 2.928 11.286 1.00 . A A . 75 VAL CA 1 1
25 52246 1 1 75 VAL CB C 21.767 3.423 12.576 1.00 . A A . 75 VAL CB 1 1
25 52247 1 1 75 VAL CG1 C 20.825 3.181 13.762 1.00 . A A . 75 VAL CG1 1 1
25 52248 1 1 75 VAL CG2 C 23.076 2.656 12.804 1.00 . A A . 75 VAL CG2 1 1
25 52249 1 1 75 VAL H H 21.647 0.947 11.930 1.00 . A A . 75 VAL H 1 1
25 52250 1 1 75 VAL HA H 20.064 3.226 11.274 1.00 . A A . 75 VAL HA 1 1
25 52251 1 1 75 VAL HB H 21.977 4.479 12.490 1.00 . A A . 75 VAL HB 1 1
25 52252 1 1 75 VAL HG11 H 21.356 3.358 14.685 1.00 . A A . 75 VAL HG11 1 1
25 52253 1 1 75 VAL HG12 H 20.472 2.161 13.739 1.00 . A A . 75 VAL HG12 1 1
25 52254 1 1 75 VAL HG13 H 19.983 3.853 13.696 1.00 . A A . 75 VAL HG13 1 1
25 52255 1 1 75 VAL HG21 H 23.700 3.207 13.492 1.00 . A A . 75 VAL HG21 1 1
25 52256 1 1 75 VAL HG22 H 23.594 2.538 11.866 1.00 . A A . 75 VAL HG22 1 1
25 52257 1 1 75 VAL HG23 H 22.859 1.681 13.216 1.00 . A A . 75 VAL HG23 1 1
25 52258 1 1 75 VAL N N 21.194 1.445 11.216 1.00 . A A . 75 VAL N 1 1
25 52259 1 1 75 VAL O O 21.594 4.640 9.677 1.00 . A A . 75 VAL O 1 1
25 52260 1 1 76 GLN C C 22.695 2.619 6.987 1.00 . A A . 76 GLN C 1 1
25 52261 1 1 76 GLN CA C 23.390 3.193 8.220 1.00 . A A . 76 GLN CA 1 1
25 52262 1 1 76 GLN CB C 24.830 2.686 8.264 1.00 . A A . 76 GLN CB 1 1
25 52263 1 1 76 GLN CD C 27.041 2.918 9.401 1.00 . A A . 76 GLN CD 1 1
25 52264 1 1 76 GLN CG C 25.601 3.427 9.358 1.00 . A A . 76 GLN CG 1 1
25 52265 1 1 76 GLN H H 22.806 1.816 9.770 1.00 . A A . 76 GLN H 1 1
25 52266 1 1 76 GLN HA H 23.384 4.273 8.172 1.00 . A A . 76 GLN HA 1 1
25 52267 1 1 76 GLN HB2 H 24.827 1.627 8.479 1.00 . A A . 76 GLN HB2 1 1
25 52268 1 1 76 GLN HB3 H 25.304 2.860 7.310 1.00 . A A . 76 GLN HB3 1 1
25 52269 1 1 76 GLN HE21 H 26.688 1.386 8.189 1.00 . A A . 76 GLN HE21 1 1
25 52270 1 1 76 GLN HE22 H 28.287 1.521 8.741 1.00 . A A . 76 GLN HE22 1 1
25 52271 1 1 76 GLN HG2 H 25.598 4.486 9.142 1.00 . A A . 76 GLN HG2 1 1
25 52272 1 1 76 GLN HG3 H 25.132 3.254 10.311 1.00 . A A . 76 GLN HG3 1 1
25 52273 1 1 76 GLN N N 22.659 2.727 9.441 1.00 . A A . 76 GLN N 1 1
25 52274 1 1 76 GLN NE2 N 27.365 1.854 8.721 1.00 . A A . 76 GLN NE2 1 1
25 52275 1 1 76 GLN O O 23.139 2.787 5.868 1.00 . A A . 76 GLN O 1 1
25 52276 1 1 76 GLN OE1 O 27.882 3.494 10.066 1.00 . A A . 76 GLN OE1 1 1
25 52277 1 1 77 ALA C C 20.694 2.359 4.935 1.00 . A A . 77 ALA C 1 1
25 52278 1 1 77 ALA CA C 20.867 1.331 6.053 1.00 . A A . 77 ALA CA 1 1
25 52279 1 1 77 ALA CB C 19.489 0.883 6.539 1.00 . A A . 77 ALA CB 1 1
25 52280 1 1 77 ALA H H 21.279 1.811 8.107 1.00 . A A . 77 ALA H 1 1
25 52281 1 1 77 ALA HA H 21.410 0.477 5.678 1.00 . A A . 77 ALA HA 1 1
25 52282 1 1 77 ALA HB1 H 19.579 -0.061 7.059 1.00 . A A . 77 ALA HB1 1 1
25 52283 1 1 77 ALA HB2 H 18.821 0.773 5.698 1.00 . A A . 77 ALA HB2 1 1
25 52284 1 1 77 ALA HB3 H 19.092 1.624 7.212 1.00 . A A . 77 ALA HB3 1 1
25 52285 1 1 77 ALA N N 21.608 1.935 7.192 1.00 . A A . 77 ALA N 1 1
25 52286 1 1 77 ALA O O 20.342 3.498 5.173 1.00 . A A . 77 ALA O 1 1
25 52287 1 1 78 THR C C 19.253 3.148 2.387 1.00 . A A . 78 THR C 1 1
25 52288 1 1 78 THR CA C 20.748 2.904 2.583 1.00 . A A . 78 THR CA 1 1
25 52289 1 1 78 THR CB C 21.335 2.288 1.311 1.00 . A A . 78 THR CB 1 1
25 52290 1 1 78 THR CG2 C 22.800 1.924 1.548 1.00 . A A . 78 THR CG2 1 1
25 52291 1 1 78 THR H H 21.190 1.029 3.548 1.00 . A A . 78 THR H 1 1
25 52292 1 1 78 THR HA H 21.246 3.835 2.804 1.00 . A A . 78 THR HA 1 1
25 52293 1 1 78 THR HB H 21.271 3.000 0.503 1.00 . A A . 78 THR HB 1 1
25 52294 1 1 78 THR HG1 H 21.006 0.734 0.191 1.00 . A A . 78 THR HG1 1 1
25 52295 1 1 78 THR HG21 H 23.268 1.691 0.604 1.00 . A A . 78 THR HG21 1 1
25 52296 1 1 78 THR HG22 H 22.857 1.066 2.200 1.00 . A A . 78 THR HG22 1 1
25 52297 1 1 78 THR HG23 H 23.309 2.759 2.005 1.00 . A A . 78 THR HG23 1 1
25 52298 1 1 78 THR N N 20.921 1.959 3.717 1.00 . A A . 78 THR N 1 1
25 52299 1 1 78 THR O O 18.843 4.091 1.741 1.00 . A A . 78 THR O 1 1
25 52300 1 1 78 THR OG1 O 20.605 1.117 0.974 1.00 . A A . 78 THR OG1 1 1
25 52301 1 1 79 LYS C C 16.300 2.309 4.192 1.00 . A A . 79 LYS C 1 1
25 52302 1 1 79 LYS CA C 16.955 2.419 2.810 1.00 . A A . 79 LYS CA 1 1
25 52303 1 1 79 LYS CB C 16.428 1.309 1.891 1.00 . A A . 79 LYS CB 1 1
25 52304 1 1 79 LYS CD C 16.605 -1.109 1.282 1.00 . A A . 79 LYS CD 1 1
25 52305 1 1 79 LYS CE C 17.241 -2.452 1.651 1.00 . A A . 79 LYS CE 1 1
25 52306 1 1 79 LYS CG C 17.024 -0.044 2.299 1.00 . A A . 79 LYS CG 1 1
25 52307 1 1 79 LYS H H 18.810 1.533 3.452 1.00 . A A . 79 LYS H 1 1
25 52308 1 1 79 LYS HA H 16.710 3.381 2.382 1.00 . A A . 79 LYS HA 1 1
25 52309 1 1 79 LYS HB2 H 15.352 1.263 1.970 1.00 . A A . 79 LYS HB2 1 1
25 52310 1 1 79 LYS HB3 H 16.705 1.528 0.871 1.00 . A A . 79 LYS HB3 1 1
25 52311 1 1 79 LYS HD2 H 15.529 -1.206 1.286 1.00 . A A . 79 LYS HD2 1 1
25 52312 1 1 79 LYS HD3 H 16.937 -0.816 0.298 1.00 . A A . 79 LYS HD3 1 1
25 52313 1 1 79 LYS HE2 H 16.733 -3.247 1.124 1.00 . A A . 79 LYS HE2 1 1
25 52314 1 1 79 LYS HE3 H 18.284 -2.445 1.373 1.00 . A A . 79 LYS HE3 1 1
25 52315 1 1 79 LYS HG2 H 18.102 0.024 2.323 1.00 . A A . 79 LYS HG2 1 1
25 52316 1 1 79 LYS HG3 H 16.660 -0.320 3.276 1.00 . A A . 79 LYS HG3 1 1
25 52317 1 1 79 LYS HZ1 H 17.865 -2.143 3.611 1.00 . A A . 79 LYS HZ1 1 1
25 52318 1 1 79 LYS HZ2 H 17.224 -3.687 3.322 1.00 . A A . 79 LYS HZ2 1 1
25 52319 1 1 79 LYS HZ3 H 16.189 -2.346 3.443 1.00 . A A . 79 LYS HZ3 1 1
25 52320 1 1 79 LYS N N 18.439 2.285 2.944 1.00 . A A . 79 LYS N 1 1
25 52321 1 1 79 LYS NZ N 17.119 -2.674 3.117 1.00 . A A . 79 LYS NZ 1 1
25 52322 1 1 79 LYS O O 15.552 1.391 4.467 1.00 . A A . 79 LYS O 1 1
25 52323 1 1 80 GLU C C 14.458 3.359 6.324 1.00 . A A . 80 GLU C 1 1
25 52324 1 1 80 GLU CA C 15.975 3.223 6.424 1.00 . A A . 80 GLU CA 1 1
25 52325 1 1 80 GLU CB C 16.512 4.401 7.238 1.00 . A A . 80 GLU CB 1 1
25 52326 1 1 80 GLU CD C 18.560 5.469 8.170 1.00 . A A . 80 GLU CD 1 1
25 52327 1 1 80 GLU CG C 17.983 4.182 7.581 1.00 . A A . 80 GLU CG 1 1
25 52328 1 1 80 GLU H H 17.178 3.979 4.808 1.00 . A A . 80 GLU H 1 1
25 52329 1 1 80 GLU HA H 16.226 2.296 6.918 1.00 . A A . 80 GLU HA 1 1
25 52330 1 1 80 GLU HB2 H 16.409 5.309 6.661 1.00 . A A . 80 GLU HB2 1 1
25 52331 1 1 80 GLU HB3 H 15.942 4.493 8.151 1.00 . A A . 80 GLU HB3 1 1
25 52332 1 1 80 GLU HG2 H 18.066 3.387 8.308 1.00 . A A . 80 GLU HG2 1 1
25 52333 1 1 80 GLU HG3 H 18.530 3.917 6.689 1.00 . A A . 80 GLU HG3 1 1
25 52334 1 1 80 GLU N N 16.576 3.248 5.058 1.00 . A A . 80 GLU N 1 1
25 52335 1 1 80 GLU O O 13.944 4.034 5.455 1.00 . A A . 80 GLU O 1 1
25 52336 1 1 80 GLU OE1 O 17.826 6.440 8.253 1.00 . A A . 80 GLU OE1 1 1
25 52337 1 1 80 GLU OE2 O 19.726 5.466 8.521 1.00 . A A . 80 GLU OE2 1 1
25 52338 1 1 81 VAL C C 11.809 3.747 8.357 1.00 . A A . 81 VAL C 1 1
25 52339 1 1 81 VAL CA C 12.248 2.832 7.211 1.00 . A A . 81 VAL CA 1 1
25 52340 1 1 81 VAL CB C 11.646 1.429 7.388 1.00 . A A . 81 VAL CB 1 1
25 52341 1 1 81 VAL CG1 C 11.658 0.684 6.049 1.00 . A A . 81 VAL CG1 1 1
25 52342 1 1 81 VAL CG2 C 12.479 0.636 8.398 1.00 . A A . 81 VAL CG2 1 1
25 52343 1 1 81 VAL H H 14.185 2.209 7.921 1.00 . A A . 81 VAL H 1 1
25 52344 1 1 81 VAL HA H 11.907 3.255 6.276 1.00 . A A . 81 VAL HA 1 1
25 52345 1 1 81 VAL HB H 10.629 1.513 7.744 1.00 . A A . 81 VAL HB 1 1
25 52346 1 1 81 VAL HG11 H 12.678 0.503 5.744 1.00 . A A . 81 VAL HG11 1 1
25 52347 1 1 81 VAL HG12 H 11.159 1.279 5.299 1.00 . A A . 81 VAL HG12 1 1
25 52348 1 1 81 VAL HG13 H 11.143 -0.260 6.157 1.00 . A A . 81 VAL HG13 1 1
25 52349 1 1 81 VAL HG21 H 12.535 1.182 9.328 1.00 . A A . 81 VAL HG21 1 1
25 52350 1 1 81 VAL HG22 H 13.473 0.485 8.006 1.00 . A A . 81 VAL HG22 1 1
25 52351 1 1 81 VAL HG23 H 12.013 -0.321 8.569 1.00 . A A . 81 VAL HG23 1 1
25 52352 1 1 81 VAL N N 13.739 2.736 7.222 1.00 . A A . 81 VAL N 1 1
25 52353 1 1 81 VAL O O 12.340 3.686 9.449 1.00 . A A . 81 VAL O 1 1
25 52354 1 1 82 ASN C C 9.614 4.770 10.233 1.00 . A A . 82 ASN C 1 1
25 52355 1 1 82 ASN CA C 10.408 5.543 9.186 1.00 . A A . 82 ASN CA 1 1
25 52356 1 1 82 ASN CB C 9.534 6.641 8.578 1.00 . A A . 82 ASN CB 1 1
25 52357 1 1 82 ASN CG C 8.310 6.015 7.904 1.00 . A A . 82 ASN CG 1 1
25 52358 1 1 82 ASN H H 10.453 4.655 7.223 1.00 . A A . 82 ASN H 1 1
25 52359 1 1 82 ASN HA H 11.272 5.992 9.653 1.00 . A A . 82 ASN HA 1 1
25 52360 1 1 82 ASN HB2 H 9.208 7.314 9.358 1.00 . A A . 82 ASN HB2 1 1
25 52361 1 1 82 ASN HB3 H 10.103 7.190 7.844 1.00 . A A . 82 ASN HB3 1 1
25 52362 1 1 82 ASN HD21 H 7.368 7.749 7.686 1.00 . A A . 82 ASN HD21 1 1
25 52363 1 1 82 ASN HD22 H 6.532 6.392 7.104 1.00 . A A . 82 ASN HD22 1 1
25 52364 1 1 82 ASN N N 10.858 4.611 8.114 1.00 . A A . 82 ASN N 1 1
25 52365 1 1 82 ASN ND2 N 7.322 6.782 7.533 1.00 . A A . 82 ASN ND2 1 1
25 52366 1 1 82 ASN O O 8.473 4.406 10.028 1.00 . A A . 82 ASN O 1 1
25 52367 1 1 82 ASN OD1 O 8.256 4.817 7.707 1.00 . A A . 82 ASN OD1 1 1
25 52368 1 1 83 LEU C C 10.016 4.299 13.798 1.00 . A A . 83 LEU C 1 1
25 52369 1 1 83 LEU CA C 9.547 3.755 12.446 1.00 . A A . 83 LEU CA 1 1
25 52370 1 1 83 LEU CB C 9.912 2.270 12.327 1.00 . A A . 83 LEU CB 1 1
25 52371 1 1 83 LEU CD1 C 9.693 0.228 10.896 1.00 . A A . 83 LEU CD1 1 1
25 52372 1 1 83 LEU CD2 C 7.636 1.523 11.501 1.00 . A A . 83 LEU CD2 1 1
25 52373 1 1 83 LEU CG C 9.137 1.625 11.160 1.00 . A A . 83 LEU CG 1 1
25 52374 1 1 83 LEU H H 11.147 4.820 11.487 1.00 . A A . 83 LEU H 1 1
25 52375 1 1 83 LEU HA H 8.477 3.872 12.368 1.00 . A A . 83 LEU HA 1 1
25 52376 1 1 83 LEU HB2 H 10.975 2.182 12.141 1.00 . A A . 83 LEU HB2 1 1
25 52377 1 1 83 LEU HB3 H 9.670 1.763 13.247 1.00 . A A . 83 LEU HB3 1 1
25 52378 1 1 83 LEU HD11 H 9.010 -0.321 10.268 1.00 . A A . 83 LEU HD11 1 1
25 52379 1 1 83 LEU HD12 H 9.815 -0.289 11.833 1.00 . A A . 83 LEU HD12 1 1
25 52380 1 1 83 LEU HD13 H 10.645 0.313 10.399 1.00 . A A . 83 LEU HD13 1 1
25 52381 1 1 83 LEU HD21 H 7.131 2.420 11.175 1.00 . A A . 83 LEU HD21 1 1
25 52382 1 1 83 LEU HD22 H 7.507 1.403 12.563 1.00 . A A . 83 LEU HD22 1 1
25 52383 1 1 83 LEU HD23 H 7.205 0.671 10.994 1.00 . A A . 83 LEU HD23 1 1
25 52384 1 1 83 LEU HG H 9.265 2.222 10.272 1.00 . A A . 83 LEU HG 1 1
25 52385 1 1 83 LEU N N 10.226 4.514 11.359 1.00 . A A . 83 LEU N 1 1
25 52386 1 1 83 LEU O O 10.968 5.050 13.878 1.00 . A A . 83 LEU O 1 1
25 52387 1 1 84 ASP C C 11.080 3.814 16.619 1.00 . A A . 84 ASP C 1 1
25 52388 1 1 84 ASP CA C 9.751 4.446 16.201 1.00 . A A . 84 ASP CA 1 1
25 52389 1 1 84 ASP CB C 8.666 4.095 17.222 1.00 . A A . 84 ASP CB 1 1
25 52390 1 1 84 ASP CG C 7.439 4.981 16.990 1.00 . A A . 84 ASP CG 1 1
25 52391 1 1 84 ASP H H 8.580 3.337 14.772 1.00 . A A . 84 ASP H 1 1
25 52392 1 1 84 ASP HA H 9.867 5.518 16.156 1.00 . A A . 84 ASP HA 1 1
25 52393 1 1 84 ASP HB2 H 8.388 3.058 17.104 1.00 . A A . 84 ASP HB2 1 1
25 52394 1 1 84 ASP HB3 H 9.042 4.257 18.220 1.00 . A A . 84 ASP HB3 1 1
25 52395 1 1 84 ASP N N 9.349 3.937 14.859 1.00 . A A . 84 ASP N 1 1
25 52396 1 1 84 ASP O O 11.445 2.749 16.167 1.00 . A A . 84 ASP O 1 1
25 52397 1 1 84 ASP OD1 O 7.608 6.070 16.468 1.00 . A A . 84 ASP OD1 1 1
25 52398 1 1 84 ASP OD2 O 6.352 4.558 17.345 1.00 . A A . 84 ASP OD2 1 1
25 52399 1 1 85 SER C C 12.929 2.711 18.803 1.00 . A A . 85 SER C 1 1
25 52400 1 1 85 SER CA C 13.130 3.944 17.922 1.00 . A A . 85 SER CA 1 1
25 52401 1 1 85 SER CB C 13.860 5.016 18.729 1.00 . A A . 85 SER CB 1 1
25 52402 1 1 85 SER H H 11.496 5.341 17.812 1.00 . A A . 85 SER H 1 1
25 52403 1 1 85 SER HA H 13.724 3.679 17.061 1.00 . A A . 85 SER HA 1 1
25 52404 1 1 85 SER HB2 H 14.884 4.721 18.881 1.00 . A A . 85 SER HB2 1 1
25 52405 1 1 85 SER HB3 H 13.834 5.953 18.190 1.00 . A A . 85 SER HB3 1 1
25 52406 1 1 85 SER HG H 12.684 4.377 20.142 1.00 . A A . 85 SER HG 1 1
25 52407 1 1 85 SER N N 11.811 4.479 17.472 1.00 . A A . 85 SER N 1 1
25 52408 1 1 85 SER O O 13.846 1.946 19.030 1.00 . A A . 85 SER O 1 1
25 52409 1 1 85 SER OG O 13.222 5.160 19.990 1.00 . A A . 85 SER OG 1 1
25 52410 1 1 86 CYS C C 11.281 0.092 19.325 1.00 . A A . 86 CYS C 1 1
25 52411 1 1 86 CYS CA C 11.507 1.331 20.190 1.00 . A A . 86 CYS CA 1 1
25 52412 1 1 86 CYS CB C 10.270 1.583 21.053 1.00 . A A . 86 CYS CB 1 1
25 52413 1 1 86 CYS H H 11.019 3.143 19.129 1.00 . A A . 86 CYS H 1 1
25 52414 1 1 86 CYS HA H 12.364 1.174 20.826 1.00 . A A . 86 CYS HA 1 1
25 52415 1 1 86 CYS HB2 H 10.147 0.770 21.752 1.00 . A A . 86 CYS HB2 1 1
25 52416 1 1 86 CYS HB3 H 10.395 2.509 21.595 1.00 . A A . 86 CYS HB3 1 1
25 52417 1 1 86 CYS HG H 9.095 1.945 19.112 1.00 . A A . 86 CYS HG 1 1
25 52418 1 1 86 CYS N N 11.746 2.513 19.313 1.00 . A A . 86 CYS N 1 1
25 52419 1 1 86 CYS O O 11.764 -0.981 19.623 1.00 . A A . 86 CYS O 1 1
25 52420 1 1 86 CYS SG S 8.806 1.697 19.994 1.00 . A A . 86 CYS SG 1 1
25 52421 1 1 87 THR C C 11.649 -1.464 16.852 1.00 . A A . 87 THR C 1 1
25 52422 1 1 87 THR CA C 10.307 -0.937 17.371 1.00 . A A . 87 THR CA 1 1
25 52423 1 1 87 THR CB C 9.426 -0.505 16.196 1.00 . A A . 87 THR CB 1 1
25 52424 1 1 87 THR CG2 C 9.157 -1.703 15.286 1.00 . A A . 87 THR CG2 1 1
25 52425 1 1 87 THR H H 10.179 1.108 18.030 1.00 . A A . 87 THR H 1 1
25 52426 1 1 87 THR HA H 9.808 -1.712 17.933 1.00 . A A . 87 THR HA 1 1
25 52427 1 1 87 THR HB H 9.924 0.270 15.632 1.00 . A A . 87 THR HB 1 1
25 52428 1 1 87 THR HG1 H 7.496 -0.291 16.102 1.00 . A A . 87 THR HG1 1 1
25 52429 1 1 87 THR HG21 H 10.066 -1.973 14.767 1.00 . A A . 87 THR HG21 1 1
25 52430 1 1 87 THR HG22 H 8.396 -1.442 14.566 1.00 . A A . 87 THR HG22 1 1
25 52431 1 1 87 THR HG23 H 8.820 -2.539 15.881 1.00 . A A . 87 THR HG23 1 1
25 52432 1 1 87 THR N N 10.556 0.233 18.255 1.00 . A A . 87 THR N 1 1
25 52433 1 1 87 THR O O 11.868 -2.655 16.755 1.00 . A A . 87 THR O 1 1
25 52434 1 1 87 THR OG1 O 8.193 -0.011 16.698 1.00 . A A . 87 THR OG1 1 1
25 52435 1 1 88 ARG C C 14.614 -1.792 17.077 1.00 . A A . 88 ARG C 1 1
25 52436 1 1 88 ARG CA C 13.880 -1.002 15.998 1.00 . A A . 88 ARG CA 1 1
25 52437 1 1 88 ARG CB C 14.696 0.238 15.625 1.00 . A A . 88 ARG CB 1 1
25 52438 1 1 88 ARG CD C 13.771 0.490 13.295 1.00 . A A . 88 ARG CD 1 1
25 52439 1 1 88 ARG CG C 13.880 1.129 14.682 1.00 . A A . 88 ARG CG 1 1
25 52440 1 1 88 ARG CZ C 12.269 -1.043 12.185 1.00 . A A . 88 ARG CZ 1 1
25 52441 1 1 88 ARG H H 12.340 0.378 16.603 1.00 . A A . 88 ARG H 1 1
25 52442 1 1 88 ARG HA H 13.750 -1.626 15.129 1.00 . A A . 88 ARG HA 1 1
25 52443 1 1 88 ARG HB2 H 14.940 0.791 16.522 1.00 . A A . 88 ARG HB2 1 1
25 52444 1 1 88 ARG HB3 H 15.609 -0.067 15.136 1.00 . A A . 88 ARG HB3 1 1
25 52445 1 1 88 ARG HD2 H 13.513 1.246 12.571 1.00 . A A . 88 ARG HD2 1 1
25 52446 1 1 88 ARG HD3 H 14.718 0.049 13.023 1.00 . A A . 88 ARG HD3 1 1
25 52447 1 1 88 ARG HE H 12.371 -0.902 14.159 1.00 . A A . 88 ARG HE 1 1
25 52448 1 1 88 ARG HG2 H 12.890 1.265 15.085 1.00 . A A . 88 ARG HG2 1 1
25 52449 1 1 88 ARG HG3 H 14.363 2.087 14.594 1.00 . A A . 88 ARG HG3 1 1
25 52450 1 1 88 ARG HH11 H 13.380 0.182 11.057 1.00 . A A . 88 ARG HH11 1 1
25 52451 1 1 88 ARG HH12 H 12.374 -0.930 10.192 1.00 . A A . 88 ARG HH12 1 1
25 52452 1 1 88 ARG HH21 H 11.062 -2.384 13.055 1.00 . A A . 88 ARG HH21 1 1
25 52453 1 1 88 ARG HH22 H 11.055 -2.383 11.324 1.00 . A A . 88 ARG HH22 1 1
25 52454 1 1 88 ARG N N 12.545 -0.576 16.516 1.00 . A A . 88 ARG N 1 1
25 52455 1 1 88 ARG NE N 12.711 -0.559 13.308 1.00 . A A . 88 ARG NE 1 1
25 52456 1 1 88 ARG NH1 N 12.708 -0.559 11.057 1.00 . A A . 88 ARG NH1 1 1
25 52457 1 1 88 ARG NH2 N 11.394 -2.012 12.188 1.00 . A A . 88 ARG NH2 1 1
25 52458 1 1 88 ARG O O 15.108 -2.876 16.836 1.00 . A A . 88 ARG O 1 1
25 52459 1 1 89 GLU C C 14.653 -3.338 19.544 1.00 . A A . 89 GLU C 1 1
25 52460 1 1 89 GLU CA C 15.372 -2.010 19.355 1.00 . A A . 89 GLU CA 1 1
25 52461 1 1 89 GLU CB C 15.307 -1.201 20.652 1.00 . A A . 89 GLU CB 1 1
25 52462 1 1 89 GLU CD C 16.129 0.844 21.825 1.00 . A A . 89 GLU CD 1 1
25 52463 1 1 89 GLU CG C 16.201 0.033 20.530 1.00 . A A . 89 GLU CG 1 1
25 52464 1 1 89 GLU H H 14.270 -0.397 18.450 1.00 . A A . 89 GLU H 1 1
25 52465 1 1 89 GLU HA H 16.401 -2.186 19.083 1.00 . A A . 89 GLU HA 1 1
25 52466 1 1 89 GLU HB2 H 14.289 -0.893 20.832 1.00 . A A . 89 GLU HB2 1 1
25 52467 1 1 89 GLU HB3 H 15.651 -1.810 21.474 1.00 . A A . 89 GLU HB3 1 1
25 52468 1 1 89 GLU HG2 H 17.221 -0.278 20.356 1.00 . A A . 89 GLU HG2 1 1
25 52469 1 1 89 GLU HG3 H 15.865 0.642 19.706 1.00 . A A . 89 GLU HG3 1 1
25 52470 1 1 89 GLU N N 14.683 -1.267 18.269 1.00 . A A . 89 GLU N 1 1
25 52471 1 1 89 GLU O O 15.263 -4.378 19.692 1.00 . A A . 89 GLU O 1 1
25 52472 1 1 89 GLU OE1 O 15.281 0.535 22.646 1.00 . A A . 89 GLU OE1 1 1
25 52473 1 1 89 GLU OE2 O 16.920 1.761 21.971 1.00 . A A . 89 GLU OE2 1 1
25 52474 1 1 90 GLU C C 12.945 -5.519 18.551 1.00 . A A . 90 GLU C 1 1
25 52475 1 1 90 GLU CA C 12.579 -4.562 19.687 1.00 . A A . 90 GLU CA 1 1
25 52476 1 1 90 GLU CB C 11.080 -4.255 19.636 1.00 . A A . 90 GLU CB 1 1
25 52477 1 1 90 GLU CD C 8.804 -5.183 20.086 1.00 . A A . 90 GLU CD 1 1
25 52478 1 1 90 GLU CG C 10.287 -5.529 19.933 1.00 . A A . 90 GLU CG 1 1
25 52479 1 1 90 GLU H H 12.886 -2.455 19.396 1.00 . A A . 90 GLU H 1 1
25 52480 1 1 90 GLU HA H 12.822 -5.017 20.634 1.00 . A A . 90 GLU HA 1 1
25 52481 1 1 90 GLU HB2 H 10.841 -3.501 20.374 1.00 . A A . 90 GLU HB2 1 1
25 52482 1 1 90 GLU HB3 H 10.820 -3.892 18.653 1.00 . A A . 90 GLU HB3 1 1
25 52483 1 1 90 GLU HG2 H 10.413 -6.228 19.120 1.00 . A A . 90 GLU HG2 1 1
25 52484 1 1 90 GLU HG3 H 10.647 -5.974 20.849 1.00 . A A . 90 GLU HG3 1 1
25 52485 1 1 90 GLU N N 13.352 -3.307 19.528 1.00 . A A . 90 GLU N 1 1
25 52486 1 1 90 GLU O O 13.098 -6.706 18.755 1.00 . A A . 90 GLU O 1 1
25 52487 1 1 90 GLU OE1 O 8.474 -4.015 19.961 1.00 . A A . 90 GLU OE1 1 1
25 52488 1 1 90 GLU OE2 O 8.025 -6.090 20.322 1.00 . A A . 90 GLU OE2 1 1
25 52489 1 1 91 THR C C 14.824 -6.513 16.466 1.00 . A A . 91 THR C 1 1
25 52490 1 1 91 THR CA C 13.442 -5.910 16.214 1.00 . A A . 91 THR CA 1 1
25 52491 1 1 91 THR CB C 13.460 -5.110 14.909 1.00 . A A . 91 THR CB 1 1
25 52492 1 1 91 THR CG2 C 13.682 -6.057 13.729 1.00 . A A . 91 THR CG2 1 1
25 52493 1 1 91 THR H H 12.962 -4.046 17.193 1.00 . A A . 91 THR H 1 1
25 52494 1 1 91 THR HA H 12.715 -6.704 16.142 1.00 . A A . 91 THR HA 1 1
25 52495 1 1 91 THR HB H 14.257 -4.383 14.939 1.00 . A A . 91 THR HB 1 1
25 52496 1 1 91 THR HG1 H 11.649 -5.006 14.205 1.00 . A A . 91 THR HG1 1 1
25 52497 1 1 91 THR HG21 H 14.604 -6.601 13.869 1.00 . A A . 91 THR HG21 1 1
25 52498 1 1 91 THR HG22 H 13.738 -5.484 12.815 1.00 . A A . 91 THR HG22 1 1
25 52499 1 1 91 THR HG23 H 12.858 -6.753 13.667 1.00 . A A . 91 THR HG23 1 1
25 52500 1 1 91 THR N N 13.088 -5.014 17.348 1.00 . A A . 91 THR N 1 1
25 52501 1 1 91 THR O O 15.050 -7.684 16.247 1.00 . A A . 91 THR O 1 1
25 52502 1 1 91 THR OG1 O 12.212 -4.449 14.748 1.00 . A A . 91 THR OG1 1 1
25 52503 1 1 92 SER C C 16.980 -7.381 18.259 1.00 . A A . 92 SER C 1 1
25 52504 1 1 92 SER CA C 17.104 -6.267 17.219 1.00 . A A . 92 SER CA 1 1
25 52505 1 1 92 SER CB C 18.006 -5.156 17.755 1.00 . A A . 92 SER CB 1 1
25 52506 1 1 92 SER H H 15.546 -4.784 17.121 1.00 . A A . 92 SER H 1 1
25 52507 1 1 92 SER HA H 17.525 -6.670 16.309 1.00 . A A . 92 SER HA 1 1
25 52508 1 1 92 SER HB2 H 19.001 -5.540 17.907 1.00 . A A . 92 SER HB2 1 1
25 52509 1 1 92 SER HB3 H 18.041 -4.346 17.038 1.00 . A A . 92 SER HB3 1 1
25 52510 1 1 92 SER HG H 16.567 -4.937 19.045 1.00 . A A . 92 SER HG 1 1
25 52511 1 1 92 SER N N 15.747 -5.725 16.939 1.00 . A A . 92 SER N 1 1
25 52512 1 1 92 SER O O 17.641 -8.397 18.185 1.00 . A A . 92 SER O 1 1
25 52513 1 1 92 SER OG O 17.493 -4.687 18.995 1.00 . A A . 92 SER OG 1 1
25 52514 1 1 93 ARG C C 15.331 -9.478 19.673 1.00 . A A . 93 ARG C 1 1
25 52515 1 1 93 ARG CA C 15.938 -8.217 20.290 1.00 . A A . 93 ARG CA 1 1
25 52516 1 1 93 ARG CB C 14.984 -7.668 21.357 1.00 . A A . 93 ARG CB 1 1
25 52517 1 1 93 ARG CD C 16.514 -7.095 23.285 1.00 . A A . 93 ARG CD 1 1
25 52518 1 1 93 ARG CG C 15.653 -6.529 22.147 1.00 . A A . 93 ARG CG 1 1
25 52519 1 1 93 ARG CZ C 16.095 -8.267 25.360 1.00 . A A . 93 ARG CZ 1 1
25 52520 1 1 93 ARG H H 15.609 -6.357 19.261 1.00 . A A . 93 ARG H 1 1
25 52521 1 1 93 ARG HA H 16.888 -8.457 20.733 1.00 . A A . 93 ARG HA 1 1
25 52522 1 1 93 ARG HB2 H 14.093 -7.292 20.875 1.00 . A A . 93 ARG HB2 1 1
25 52523 1 1 93 ARG HB3 H 14.712 -8.464 22.035 1.00 . A A . 93 ARG HB3 1 1
25 52524 1 1 93 ARG HD2 H 17.076 -7.945 22.938 1.00 . A A . 93 ARG HD2 1 1
25 52525 1 1 93 ARG HD3 H 17.197 -6.332 23.631 1.00 . A A . 93 ARG HD3 1 1
25 52526 1 1 93 ARG HE H 14.693 -7.218 24.425 1.00 . A A . 93 ARG HE 1 1
25 52527 1 1 93 ARG HG2 H 16.277 -5.947 21.483 1.00 . A A . 93 ARG HG2 1 1
25 52528 1 1 93 ARG HG3 H 14.891 -5.890 22.566 1.00 . A A . 93 ARG HG3 1 1
25 52529 1 1 93 ARG HH11 H 17.931 -8.397 24.571 1.00 . A A . 93 ARG HH11 1 1
25 52530 1 1 93 ARG HH12 H 17.696 -9.243 26.064 1.00 . A A . 93 ARG HH12 1 1
25 52531 1 1 93 ARG HH21 H 14.365 -8.322 26.365 1.00 . A A . 93 ARG HH21 1 1
25 52532 1 1 93 ARG HH22 H 15.674 -9.203 27.079 1.00 . A A . 93 ARG HH22 1 1
25 52533 1 1 93 ARG N N 16.129 -7.188 19.229 1.00 . A A . 93 ARG N 1 1
25 52534 1 1 93 ARG NE N 15.628 -7.512 24.405 1.00 . A A . 93 ARG NE 1 1
25 52535 1 1 93 ARG NH1 N 17.337 -8.667 25.329 1.00 . A A . 93 ARG NH1 1 1
25 52536 1 1 93 ARG NH2 N 15.318 -8.626 26.344 1.00 . A A . 93 ARG NH2 1 1
25 52537 1 1 93 ARG O O 15.565 -10.578 20.132 1.00 . A A . 93 ARG O 1 1
25 52538 1 1 94 ASN C C 15.022 -11.480 17.541 1.00 . A A . 94 ASN C 1 1
25 52539 1 1 94 ASN CA C 13.920 -10.529 18.013 1.00 . A A . 94 ASN CA 1 1
25 52540 1 1 94 ASN CB C 13.054 -10.105 16.824 1.00 . A A . 94 ASN CB 1 1
25 52541 1 1 94 ASN CG C 11.898 -9.227 17.315 1.00 . A A . 94 ASN CG 1 1
25 52542 1 1 94 ASN H H 14.361 -8.437 18.287 1.00 . A A . 94 ASN H 1 1
25 52543 1 1 94 ASN HA H 13.304 -11.031 18.744 1.00 . A A . 94 ASN HA 1 1
25 52544 1 1 94 ASN HB2 H 13.654 -9.553 16.118 1.00 . A A . 94 ASN HB2 1 1
25 52545 1 1 94 ASN HB3 H 12.654 -10.985 16.344 1.00 . A A . 94 ASN HB3 1 1
25 52546 1 1 94 ASN HD21 H 12.072 -9.800 19.208 1.00 . A A . 94 ASN HD21 1 1
25 52547 1 1 94 ASN HD22 H 10.840 -8.675 18.902 1.00 . A A . 94 ASN HD22 1 1
25 52548 1 1 94 ASN N N 14.545 -9.331 18.641 1.00 . A A . 94 ASN N 1 1
25 52549 1 1 94 ASN ND2 N 11.577 -9.236 18.580 1.00 . A A . 94 ASN ND2 1 1
25 52550 1 1 94 ASN O O 14.812 -12.672 17.427 1.00 . A A . 94 ASN O 1 1
25 52551 1 1 94 ASN OD1 O 11.280 -8.526 16.540 1.00 . A A . 94 ASN OD1 1 1
25 52552 1 1 95 MET C C 17.554 -12.910 17.942 1.00 . A A . 95 MET C 1 1
25 52553 1 1 95 MET CA C 17.309 -11.874 16.848 1.00 . A A . 95 MET CA 1 1
25 52554 1 1 95 MET CB C 18.595 -11.076 16.630 1.00 . A A . 95 MET CB 1 1
25 52555 1 1 95 MET CE C 19.517 -8.343 13.722 1.00 . A A . 95 MET CE 1 1
25 52556 1 1 95 MET CG C 18.465 -10.196 15.389 1.00 . A A . 95 MET CG 1 1
25 52557 1 1 95 MET H H 16.358 -10.012 17.399 1.00 . A A . 95 MET H 1 1
25 52558 1 1 95 MET HA H 17.029 -12.373 15.933 1.00 . A A . 95 MET HA 1 1
25 52559 1 1 95 MET HB2 H 18.779 -10.453 17.493 1.00 . A A . 95 MET HB2 1 1
25 52560 1 1 95 MET HB3 H 19.421 -11.760 16.499 1.00 . A A . 95 MET HB3 1 1
25 52561 1 1 95 MET HE1 H 18.693 -8.785 13.177 1.00 . A A . 95 MET HE1 1 1
25 52562 1 1 95 MET HE2 H 20.324 -8.127 13.039 1.00 . A A . 95 MET HE2 1 1
25 52563 1 1 95 MET HE3 H 19.194 -7.428 14.197 1.00 . A A . 95 MET HE3 1 1
25 52564 1 1 95 MET HG2 H 18.113 -10.791 14.558 1.00 . A A . 95 MET HG2 1 1
25 52565 1 1 95 MET HG3 H 17.766 -9.398 15.585 1.00 . A A . 95 MET HG3 1 1
25 52566 1 1 95 MET N N 16.201 -10.974 17.287 1.00 . A A . 95 MET N 1 1
25 52567 1 1 95 MET O O 17.827 -14.061 17.673 1.00 . A A . 95 MET O 1 1
25 52568 1 1 95 MET SD S 20.085 -9.497 14.987 1.00 . A A . 95 MET SD 1 1
25 52569 1 1 96 LEU C C 16.554 -14.508 20.246 1.00 . A A . 96 LEU C 1 1
25 52570 1 1 96 LEU CA C 17.664 -13.459 20.294 1.00 . A A . 96 LEU CA 1 1
25 52571 1 1 96 LEU CB C 17.602 -12.704 21.620 1.00 . A A . 96 LEU CB 1 1
25 52572 1 1 96 LEU CD1 C 18.572 -10.823 22.951 1.00 . A A . 96 LEU CD1 1 1
25 52573 1 1 96 LEU CD2 C 20.093 -12.318 21.618 1.00 . A A . 96 LEU CD2 1 1
25 52574 1 1 96 LEU CG C 18.708 -11.641 21.663 1.00 . A A . 96 LEU CG 1 1
25 52575 1 1 96 LEU H H 17.229 -11.569 19.366 1.00 . A A . 96 LEU H 1 1
25 52576 1 1 96 LEU HA H 18.624 -13.943 20.189 1.00 . A A . 96 LEU HA 1 1
25 52577 1 1 96 LEU HB2 H 16.638 -12.223 21.713 1.00 . A A . 96 LEU HB2 1 1
25 52578 1 1 96 LEU HB3 H 17.738 -13.396 22.437 1.00 . A A . 96 LEU HB3 1 1
25 52579 1 1 96 LEU HD11 H 19.409 -10.145 23.035 1.00 . A A . 96 LEU HD11 1 1
25 52580 1 1 96 LEU HD12 H 18.561 -11.489 23.801 1.00 . A A . 96 LEU HD12 1 1
25 52581 1 1 96 LEU HD13 H 17.652 -10.257 22.922 1.00 . A A . 96 LEU HD13 1 1
25 52582 1 1 96 LEU HD21 H 20.828 -11.677 22.087 1.00 . A A . 96 LEU HD21 1 1
25 52583 1 1 96 LEU HD22 H 20.377 -12.485 20.590 1.00 . A A . 96 LEU HD22 1 1
25 52584 1 1 96 LEU HD23 H 20.058 -13.264 22.139 1.00 . A A . 96 LEU HD23 1 1
25 52585 1 1 96 LEU HG H 18.601 -10.983 20.811 1.00 . A A . 96 LEU HG 1 1
25 52586 1 1 96 LEU N N 17.454 -12.503 19.175 1.00 . A A . 96 LEU N 1 1
25 52587 1 1 96 LEU O O 16.765 -15.674 20.515 1.00 . A A . 96 LEU O 1 1
25 52588 1 1 97 GLU C C 13.377 -14.666 18.582 1.00 . A A . 97 GLU C 1 1
25 52589 1 1 97 GLU CA C 14.210 -15.030 19.817 1.00 . A A . 97 GLU CA 1 1
25 52590 1 1 97 GLU CB C 13.341 -14.872 21.067 1.00 . A A . 97 GLU CB 1 1
25 52591 1 1 97 GLU CD C 14.816 -16.479 22.298 1.00 . A A . 97 GLU CD 1 1
25 52592 1 1 97 GLU CG C 14.194 -15.081 22.321 1.00 . A A . 97 GLU CG 1 1
25 52593 1 1 97 GLU H H 15.232 -13.141 19.687 1.00 . A A . 97 GLU H 1 1
25 52594 1 1 97 GLU HA H 14.559 -16.052 19.739 1.00 . A A . 97 GLU HA 1 1
25 52595 1 1 97 GLU HB2 H 12.916 -13.879 21.084 1.00 . A A . 97 GLU HB2 1 1
25 52596 1 1 97 GLU HB3 H 12.545 -15.602 21.049 1.00 . A A . 97 GLU HB3 1 1
25 52597 1 1 97 GLU HG2 H 14.979 -14.338 22.347 1.00 . A A . 97 GLU HG2 1 1
25 52598 1 1 97 GLU HG3 H 13.574 -14.979 23.197 1.00 . A A . 97 GLU HG3 1 1
25 52599 1 1 97 GLU N N 15.366 -14.089 19.900 1.00 . A A . 97 GLU N 1 1
25 52600 1 1 97 GLU O O 12.337 -14.049 18.696 1.00 . A A . 97 GLU O 1 1
25 52601 1 1 97 GLU OE1 O 14.096 -17.422 22.010 1.00 . A A . 97 GLU OE1 1 1
25 52602 1 1 97 GLU OE2 O 16.001 -16.583 22.569 1.00 . A A . 97 GLU OE2 1 1
25 52603 1 1 98 PRO C C 11.742 -15.415 16.082 1.00 . A A . 98 PRO C 1 1
25 52604 1 1 98 PRO CA C 13.093 -14.691 16.158 1.00 . A A . 98 PRO CA 1 1
25 52605 1 1 98 PRO CB C 14.065 -15.147 15.046 1.00 . A A . 98 PRO CB 1 1
25 52606 1 1 98 PRO CD C 15.102 -15.785 17.230 1.00 . A A . 98 PRO CD 1 1
25 52607 1 1 98 PRO CG C 15.350 -15.683 15.714 1.00 . A A . 98 PRO CG 1 1
25 52608 1 1 98 PRO HA H 12.941 -13.625 16.095 1.00 . A A . 98 PRO HA 1 1
25 52609 1 1 98 PRO HB2 H 13.608 -15.928 14.447 1.00 . A A . 98 PRO HB2 1 1
25 52610 1 1 98 PRO HB3 H 14.313 -14.307 14.407 1.00 . A A . 98 PRO HB3 1 1
25 52611 1 1 98 PRO HD2 H 14.977 -16.818 17.531 1.00 . A A . 98 PRO HD2 1 1
25 52612 1 1 98 PRO HD3 H 15.893 -15.317 17.790 1.00 . A A . 98 PRO HD3 1 1
25 52613 1 1 98 PRO HG2 H 15.595 -16.660 15.313 1.00 . A A . 98 PRO HG2 1 1
25 52614 1 1 98 PRO HG3 H 16.173 -15.003 15.528 1.00 . A A . 98 PRO HG3 1 1
25 52615 1 1 98 PRO N N 13.834 -15.026 17.403 1.00 . A A . 98 PRO N 1 1
25 52616 1 1 98 PRO O O 11.664 -16.622 16.198 1.00 . A A . 98 PRO O 1 1
25 52617 1 1 99 THR C C 8.618 -14.725 14.570 1.00 . A A . 99 THR C 1 1
25 52618 1 1 99 THR CA C 9.320 -15.278 15.806 1.00 . A A . 99 THR CA 1 1
25 52619 1 1 99 THR CB C 8.512 -14.904 17.049 1.00 . A A . 99 THR CB 1 1
25 52620 1 1 99 THR CG2 C 9.132 -15.556 18.285 1.00 . A A . 99 THR CG2 1 1
25 52621 1 1 99 THR H H 10.786 -13.703 15.808 1.00 . A A . 99 THR H 1 1
25 52622 1 1 99 THR HA H 9.389 -16.355 15.727 1.00 . A A . 99 THR HA 1 1
25 52623 1 1 99 THR HB H 7.497 -15.252 16.936 1.00 . A A . 99 THR HB 1 1
25 52624 1 1 99 THR HG1 H 8.326 -13.100 16.348 1.00 . A A . 99 THR HG1 1 1
25 52625 1 1 99 THR HG21 H 8.666 -15.156 19.173 1.00 . A A . 99 THR HG21 1 1
25 52626 1 1 99 THR HG22 H 10.191 -15.349 18.309 1.00 . A A . 99 THR HG22 1 1
25 52627 1 1 99 THR HG23 H 8.974 -16.624 18.246 1.00 . A A . 99 THR HG23 1 1
25 52628 1 1 99 THR N N 10.684 -14.674 15.893 1.00 . A A . 99 THR N 1 1
25 52629 1 1 99 THR O O 9.091 -13.801 13.948 1.00 . A A . 99 THR O 1 1
25 52630 1 1 99 THR OG1 O 8.513 -13.492 17.204 1.00 . A A . 99 THR OG1 1 1
25 52631 1 1 100 ILE C C 6.195 -13.382 13.341 1.00 . A A . 100 ILE C 1 1
25 52632 1 1 100 ILE CA C 6.765 -14.766 13.020 1.00 . A A . 100 ILE CA 1 1
25 52633 1 1 100 ILE CB C 5.633 -15.737 12.656 1.00 . A A . 100 ILE CB 1 1
25 52634 1 1 100 ILE CD1 C 6.069 -15.584 10.169 1.00 . A A . 100 ILE CD1 1 1
25 52635 1 1 100 ILE CG1 C 5.040 -15.358 11.289 1.00 . A A . 100 ILE CG1 1 1
25 52636 1 1 100 ILE CG2 C 4.534 -15.678 13.721 1.00 . A A . 100 ILE CG2 1 1
25 52637 1 1 100 ILE H H 7.123 -16.018 14.736 1.00 . A A . 100 ILE H 1 1
25 52638 1 1 100 ILE HA H 7.452 -14.687 12.192 1.00 . A A . 100 ILE HA 1 1
25 52639 1 1 100 ILE HB H 6.027 -16.742 12.613 1.00 . A A . 100 ILE HB 1 1
25 52640 1 1 100 ILE HD11 H 5.558 -15.909 9.275 1.00 . A A . 100 ILE HD11 1 1
25 52641 1 1 100 ILE HD12 H 6.787 -16.337 10.464 1.00 . A A . 100 ILE HD12 1 1
25 52642 1 1 100 ILE HD13 H 6.585 -14.657 9.967 1.00 . A A . 100 ILE HD13 1 1
25 52643 1 1 100 ILE HG12 H 4.168 -15.969 11.100 1.00 . A A . 100 ILE HG12 1 1
25 52644 1 1 100 ILE HG13 H 4.747 -14.320 11.300 1.00 . A A . 100 ILE HG13 1 1
25 52645 1 1 100 ILE HG21 H 3.996 -14.745 13.634 1.00 . A A . 100 ILE HG21 1 1
25 52646 1 1 100 ILE HG22 H 4.979 -15.748 14.702 1.00 . A A . 100 ILE HG22 1 1
25 52647 1 1 100 ILE HG23 H 3.849 -16.502 13.575 1.00 . A A . 100 ILE HG23 1 1
25 52648 1 1 100 ILE N N 7.492 -15.275 14.215 1.00 . A A . 100 ILE N 1 1
25 52649 1 1 100 ILE O O 5.845 -12.621 12.461 1.00 . A A . 100 ILE O 1 1
25 52650 1 1 101 THR C C 6.693 -10.690 15.077 1.00 . A A . 101 THR C 1 1
25 52651 1 1 101 THR CA C 5.553 -11.714 14.987 1.00 . A A . 101 THR CA 1 1
25 52652 1 1 101 THR CB C 4.865 -11.820 16.352 1.00 . A A . 101 THR CB 1 1
25 52653 1 1 101 THR CG2 C 3.716 -12.826 16.275 1.00 . A A . 101 THR CG2 1 1
25 52654 1 1 101 THR H H 6.392 -13.675 15.297 1.00 . A A . 101 THR H 1 1
25 52655 1 1 101 THR HA H 4.835 -11.396 14.249 1.00 . A A . 101 THR HA 1 1
25 52656 1 1 101 THR HB H 4.474 -10.854 16.631 1.00 . A A . 101 THR HB 1 1
25 52657 1 1 101 THR HG1 H 5.468 -12.022 18.190 1.00 . A A . 101 THR HG1 1 1
25 52658 1 1 101 THR HG21 H 2.974 -12.473 15.575 1.00 . A A . 101 THR HG21 1 1
25 52659 1 1 101 THR HG22 H 3.267 -12.933 17.252 1.00 . A A . 101 THR HG22 1 1
25 52660 1 1 101 THR HG23 H 4.095 -13.783 15.947 1.00 . A A . 101 THR HG23 1 1
25 52661 1 1 101 THR N N 6.102 -13.047 14.602 1.00 . A A . 101 THR N 1 1
25 52662 1 1 101 THR O O 6.489 -9.549 15.441 1.00 . A A . 101 THR O 1 1
25 52663 1 1 101 THR OG1 O 5.811 -12.247 17.321 1.00 . A A . 101 THR OG1 1 1
25 52664 1 1 102 CYS C C 8.869 -8.966 13.899 1.00 . A A . 102 CYS C 1 1
25 52665 1 1 102 CYS CA C 9.055 -10.164 14.842 1.00 . A A . 102 CYS CA 1 1
25 52666 1 1 102 CYS CB C 10.330 -10.920 14.451 1.00 . A A . 102 CYS CB 1 1
25 52667 1 1 102 CYS H H 8.031 -12.026 14.483 1.00 . A A . 102 CYS H 1 1
25 52668 1 1 102 CYS HA H 9.155 -9.805 15.855 1.00 . A A . 102 CYS HA 1 1
25 52669 1 1 102 CYS HB2 H 10.603 -11.596 15.246 1.00 . A A . 102 CYS HB2 1 1
25 52670 1 1 102 CYS HB3 H 10.148 -11.482 13.550 1.00 . A A . 102 CYS HB3 1 1
25 52671 1 1 102 CYS HG H 11.467 -9.228 13.390 1.00 . A A . 102 CYS HG 1 1
25 52672 1 1 102 CYS N N 7.891 -11.098 14.763 1.00 . A A . 102 CYS N 1 1
25 52673 1 1 102 CYS O O 8.941 -7.827 14.314 1.00 . A A . 102 CYS O 1 1
25 52674 1 1 102 CYS SG S 11.682 -9.746 14.169 1.00 . A A . 102 CYS SG 1 1
25 52675 1 1 103 PHE C C 7.031 -7.701 11.484 1.00 . A A . 103 PHE C 1 1
25 52676 1 1 103 PHE CA C 8.511 -8.072 11.663 1.00 . A A . 103 PHE CA 1 1
25 52677 1 1 103 PHE CB C 9.110 -8.484 10.308 1.00 . A A . 103 PHE CB 1 1
25 52678 1 1 103 PHE CD1 C 11.390 -9.313 11.039 1.00 . A A . 103 PHE CD1 1 1
25 52679 1 1 103 PHE CD2 C 11.258 -7.298 9.696 1.00 . A A . 103 PHE CD2 1 1
25 52680 1 1 103 PHE CE1 C 12.788 -9.194 11.074 1.00 . A A . 103 PHE CE1 1 1
25 52681 1 1 103 PHE CE2 C 12.652 -7.181 9.730 1.00 . A A . 103 PHE CE2 1 1
25 52682 1 1 103 PHE CG C 10.623 -8.362 10.350 1.00 . A A . 103 PHE CG 1 1
25 52683 1 1 103 PHE CZ C 13.417 -8.127 10.419 1.00 . A A . 103 PHE CZ 1 1
25 52684 1 1 103 PHE H H 8.632 -10.132 12.303 1.00 . A A . 103 PHE H 1 1
25 52685 1 1 103 PHE HA H 9.044 -7.208 12.037 1.00 . A A . 103 PHE HA 1 1
25 52686 1 1 103 PHE HB2 H 8.841 -9.508 10.094 1.00 . A A . 103 PHE HB2 1 1
25 52687 1 1 103 PHE HB3 H 8.722 -7.842 9.529 1.00 . A A . 103 PHE HB3 1 1
25 52688 1 1 103 PHE HD1 H 10.904 -10.134 11.544 1.00 . A A . 103 PHE HD1 1 1
25 52689 1 1 103 PHE HD2 H 10.671 -6.569 9.162 1.00 . A A . 103 PHE HD2 1 1
25 52690 1 1 103 PHE HE1 H 13.381 -9.925 11.604 1.00 . A A . 103 PHE HE1 1 1
25 52691 1 1 103 PHE HE2 H 13.139 -6.358 9.226 1.00 . A A . 103 PHE HE2 1 1
25 52692 1 1 103 PHE HZ H 14.493 -8.038 10.447 1.00 . A A . 103 PHE HZ 1 1
25 52693 1 1 103 PHE N N 8.663 -9.207 12.628 1.00 . A A . 103 PHE N 1 1
25 52694 1 1 103 PHE O O 6.709 -6.742 10.812 1.00 . A A . 103 PHE O 1 1
25 52695 1 1 104 ASP C C 4.420 -6.761 12.660 1.00 . A A . 104 ASP C 1 1
25 52696 1 1 104 ASP CA C 4.682 -8.072 11.922 1.00 . A A . 104 ASP CA 1 1
25 52697 1 1 104 ASP CB C 3.795 -9.160 12.524 1.00 . A A . 104 ASP CB 1 1
25 52698 1 1 104 ASP CG C 3.870 -10.421 11.661 1.00 . A A . 104 ASP CG 1 1
25 52699 1 1 104 ASP H H 6.387 -9.199 12.628 1.00 . A A . 104 ASP H 1 1
25 52700 1 1 104 ASP HA H 4.450 -7.950 10.873 1.00 . A A . 104 ASP HA 1 1
25 52701 1 1 104 ASP HB2 H 4.128 -9.376 13.525 1.00 . A A . 104 ASP HB2 1 1
25 52702 1 1 104 ASP HB3 H 2.774 -8.811 12.555 1.00 . A A . 104 ASP HB3 1 1
25 52703 1 1 104 ASP N N 6.124 -8.431 12.080 1.00 . A A . 104 ASP N 1 1
25 52704 1 1 104 ASP O O 3.698 -5.903 12.192 1.00 . A A . 104 ASP O 1 1
25 52705 1 1 104 ASP OD1 O 4.301 -10.314 10.525 1.00 . A A . 104 ASP OD1 1 1
25 52706 1 1 104 ASP OD2 O 3.493 -11.472 12.150 1.00 . A A . 104 ASP OD2 1 1
25 52707 1 1 105 GLU C C 5.371 -4.179 13.779 1.00 . A A . 105 GLU C 1 1
25 52708 1 1 105 GLU CA C 4.799 -5.343 14.581 1.00 . A A . 105 GLU CA 1 1
25 52709 1 1 105 GLU CB C 5.496 -5.447 15.943 1.00 . A A . 105 GLU CB 1 1
25 52710 1 1 105 GLU CD C 7.677 -5.780 17.116 1.00 . A A . 105 GLU CD 1 1
25 52711 1 1 105 GLU CG C 7.009 -5.603 15.751 1.00 . A A . 105 GLU CG 1 1
25 52712 1 1 105 GLU H H 5.591 -7.301 14.173 1.00 . A A . 105 GLU H 1 1
25 52713 1 1 105 GLU HA H 3.740 -5.188 14.729 1.00 . A A . 105 GLU HA 1 1
25 52714 1 1 105 GLU HB2 H 5.297 -4.552 16.515 1.00 . A A . 105 GLU HB2 1 1
25 52715 1 1 105 GLU HB3 H 5.113 -6.304 16.475 1.00 . A A . 105 GLU HB3 1 1
25 52716 1 1 105 GLU HG2 H 7.207 -6.467 15.136 1.00 . A A . 105 GLU HG2 1 1
25 52717 1 1 105 GLU HG3 H 7.409 -4.721 15.275 1.00 . A A . 105 GLU HG3 1 1
25 52718 1 1 105 GLU N N 5.010 -6.598 13.813 1.00 . A A . 105 GLU N 1 1
25 52719 1 1 105 GLU O O 4.824 -3.095 13.761 1.00 . A A . 105 GLU O 1 1
25 52720 1 1 105 GLU OE1 O 7.019 -5.536 18.114 1.00 . A A . 105 GLU OE1 1 1
25 52721 1 1 105 GLU OE2 O 8.837 -6.158 17.140 1.00 . A A . 105 GLU OE2 1 1
25 52722 1 1 106 ALA C C 6.160 -3.086 11.062 1.00 . A A . 106 ALA C 1 1
25 52723 1 1 106 ALA CA C 7.051 -3.306 12.286 1.00 . A A . 106 ALA CA 1 1
25 52724 1 1 106 ALA CB C 8.468 -3.694 11.852 1.00 . A A . 106 ALA CB 1 1
25 52725 1 1 106 ALA H H 6.883 -5.283 13.116 1.00 . A A . 106 ALA H 1 1
25 52726 1 1 106 ALA HA H 7.087 -2.401 12.874 1.00 . A A . 106 ALA HA 1 1
25 52727 1 1 106 ALA HB1 H 8.750 -3.116 10.986 1.00 . A A . 106 ALA HB1 1 1
25 52728 1 1 106 ALA HB2 H 8.496 -4.746 11.610 1.00 . A A . 106 ALA HB2 1 1
25 52729 1 1 106 ALA HB3 H 9.157 -3.493 12.659 1.00 . A A . 106 ALA HB3 1 1
25 52730 1 1 106 ALA N N 6.462 -4.399 13.100 1.00 . A A . 106 ALA N 1 1
25 52731 1 1 106 ALA O O 5.756 -1.979 10.773 1.00 . A A . 106 ALA O 1 1
25 52732 1 1 107 GLN C C 3.611 -3.385 9.643 1.00 . A A . 107 GLN C 1 1
25 52733 1 1 107 GLN CA C 4.937 -3.978 9.168 1.00 . A A . 107 GLN CA 1 1
25 52734 1 1 107 GLN CB C 4.674 -5.338 8.524 1.00 . A A . 107 GLN CB 1 1
25 52735 1 1 107 GLN CD C 3.457 -6.479 6.666 1.00 . A A . 107 GLN CD 1 1
25 52736 1 1 107 GLN CG C 3.974 -5.134 7.178 1.00 . A A . 107 GLN CG 1 1
25 52737 1 1 107 GLN H H 6.145 -5.026 10.615 1.00 . A A . 107 GLN H 1 1
25 52738 1 1 107 GLN HA H 5.397 -3.314 8.451 1.00 . A A . 107 GLN HA 1 1
25 52739 1 1 107 GLN HB2 H 5.612 -5.851 8.369 1.00 . A A . 107 GLN HB2 1 1
25 52740 1 1 107 GLN HB3 H 4.043 -5.928 9.171 1.00 . A A . 107 GLN HB3 1 1
25 52741 1 1 107 GLN HE21 H 4.549 -6.436 5.007 1.00 . A A . 107 GLN HE21 1 1
25 52742 1 1 107 GLN HE22 H 3.565 -7.808 5.194 1.00 . A A . 107 GLN HE22 1 1
25 52743 1 1 107 GLN HG2 H 3.145 -4.454 7.303 1.00 . A A . 107 GLN HG2 1 1
25 52744 1 1 107 GLN HG3 H 4.673 -4.725 6.466 1.00 . A A . 107 GLN HG3 1 1
25 52745 1 1 107 GLN N N 5.827 -4.136 10.355 1.00 . A A . 107 GLN N 1 1
25 52746 1 1 107 GLN NE2 N 3.894 -6.947 5.528 1.00 . A A . 107 GLN NE2 1 1
25 52747 1 1 107 GLN O O 3.035 -2.527 9.005 1.00 . A A . 107 GLN O 1 1
25 52748 1 1 107 GLN OE1 O 2.654 -7.116 7.316 1.00 . A A . 107 GLN OE1 1 1
25 52749 1 1 108 LYS C C 2.037 -1.799 11.535 1.00 . A A . 108 LYS C 1 1
25 52750 1 1 108 LYS CA C 1.861 -3.296 11.318 1.00 . A A . 108 LYS CA 1 1
25 52751 1 1 108 LYS CB C 1.568 -3.972 12.661 1.00 . A A . 108 LYS CB 1 1
25 52752 1 1 108 LYS CD C 0.016 -4.107 14.611 1.00 . A A . 108 LYS CD 1 1
25 52753 1 1 108 LYS CE C -1.043 -3.324 15.387 1.00 . A A . 108 LYS CE 1 1
25 52754 1 1 108 LYS CG C 0.270 -3.425 13.263 1.00 . A A . 108 LYS CG 1 1
25 52755 1 1 108 LYS H H 3.630 -4.518 11.274 1.00 . A A . 108 LYS H 1 1
25 52756 1 1 108 LYS HA H 1.053 -3.479 10.625 1.00 . A A . 108 LYS HA 1 1
25 52757 1 1 108 LYS HB2 H 1.473 -5.037 12.510 1.00 . A A . 108 LYS HB2 1 1
25 52758 1 1 108 LYS HB3 H 2.385 -3.779 13.341 1.00 . A A . 108 LYS HB3 1 1
25 52759 1 1 108 LYS HD2 H -0.331 -5.116 14.444 1.00 . A A . 108 LYS HD2 1 1
25 52760 1 1 108 LYS HD3 H 0.933 -4.130 15.180 1.00 . A A . 108 LYS HD3 1 1
25 52761 1 1 108 LYS HE2 H -1.891 -3.132 14.749 1.00 . A A . 108 LYS HE2 1 1
25 52762 1 1 108 LYS HE3 H -1.359 -3.900 16.245 1.00 . A A . 108 LYS HE3 1 1
25 52763 1 1 108 LYS HG2 H 0.356 -2.359 13.409 1.00 . A A . 108 LYS HG2 1 1
25 52764 1 1 108 LYS HG3 H -0.553 -3.634 12.596 1.00 . A A . 108 LYS HG3 1 1
25 52765 1 1 108 LYS HZ1 H 0.490 -2.192 16.228 1.00 . A A . 108 LYS HZ1 1 1
25 52766 1 1 108 LYS HZ2 H -1.069 -1.621 16.588 1.00 . A A . 108 LYS HZ2 1 1
25 52767 1 1 108 LYS HZ3 H -0.405 -1.372 15.044 1.00 . A A . 108 LYS HZ3 1 1
25 52768 1 1 108 LYS N N 3.138 -3.835 10.774 1.00 . A A . 108 LYS N 1 1
25 52769 1 1 108 LYS NZ N -0.464 -2.029 15.846 1.00 . A A . 108 LYS NZ 1 1
25 52770 1 1 108 LYS O O 1.178 -1.004 11.210 1.00 . A A . 108 LYS O 1 1
25 52771 1 1 109 LYS C C 3.502 0.716 10.938 1.00 . A A . 109 LYS C 1 1
25 52772 1 1 109 LYS CA C 3.405 0.030 12.303 1.00 . A A . 109 LYS CA 1 1
25 52773 1 1 109 LYS CB C 4.700 0.207 13.096 1.00 . A A . 109 LYS CB 1 1
25 52774 1 1 109 LYS CD C 3.758 1.867 14.762 1.00 . A A . 109 LYS CD 1 1
25 52775 1 1 109 LYS CE C 4.253 2.958 15.715 1.00 . A A . 109 LYS CE 1 1
25 52776 1 1 109 LYS CG C 4.798 1.640 13.644 1.00 . A A . 109 LYS CG 1 1
25 52777 1 1 109 LYS H H 3.838 -2.072 12.321 1.00 . A A . 109 LYS H 1 1
25 52778 1 1 109 LYS HA H 2.578 0.447 12.856 1.00 . A A . 109 LYS HA 1 1
25 52779 1 1 109 LYS HB2 H 4.716 -0.497 13.916 1.00 . A A . 109 LYS HB2 1 1
25 52780 1 1 109 LYS HB3 H 5.540 0.014 12.450 1.00 . A A . 109 LYS HB3 1 1
25 52781 1 1 109 LYS HD2 H 2.820 2.180 14.327 1.00 . A A . 109 LYS HD2 1 1
25 52782 1 1 109 LYS HD3 H 3.606 0.954 15.319 1.00 . A A . 109 LYS HD3 1 1
25 52783 1 1 109 LYS HE2 H 4.428 3.868 15.162 1.00 . A A . 109 LYS HE2 1 1
25 52784 1 1 109 LYS HE3 H 3.509 3.136 16.477 1.00 . A A . 109 LYS HE3 1 1
25 52785 1 1 109 LYS HG2 H 5.790 1.798 14.039 1.00 . A A . 109 LYS HG2 1 1
25 52786 1 1 109 LYS HG3 H 4.620 2.342 12.842 1.00 . A A . 109 LYS HG3 1 1
25 52787 1 1 109 LYS HZ1 H 5.617 1.482 16.264 1.00 . A A . 109 LYS HZ1 1 1
25 52788 1 1 109 LYS HZ2 H 5.512 2.771 17.366 1.00 . A A . 109 LYS HZ2 1 1
25 52789 1 1 109 LYS HZ3 H 6.329 2.975 15.889 1.00 . A A . 109 LYS HZ3 1 1
25 52790 1 1 109 LYS N N 3.157 -1.412 12.075 1.00 . A A . 109 LYS N 1 1
25 52791 1 1 109 LYS NZ N 5.523 2.513 16.356 1.00 . A A . 109 LYS NZ 1 1
25 52792 1 1 109 LYS O O 3.049 1.830 10.761 1.00 . A A . 109 LYS O 1 1
25 52793 1 1 110 ILE C C 2.705 0.811 8.099 1.00 . A A . 110 ILE C 1 1
25 52794 1 1 110 ILE CA C 4.138 0.660 8.603 1.00 . A A . 110 ILE CA 1 1
25 52795 1 1 110 ILE CB C 4.939 -0.244 7.653 1.00 . A A . 110 ILE CB 1 1
25 52796 1 1 110 ILE CD1 C 7.042 1.160 7.983 1.00 . A A . 110 ILE CD1 1 1
25 52797 1 1 110 ILE CG1 C 6.431 -0.252 8.045 1.00 . A A . 110 ILE CG1 1 1
25 52798 1 1 110 ILE CG2 C 4.787 0.248 6.210 1.00 . A A . 110 ILE CG2 1 1
25 52799 1 1 110 ILE H H 4.397 -0.861 10.109 1.00 . A A . 110 ILE H 1 1
25 52800 1 1 110 ILE HA H 4.597 1.635 8.669 1.00 . A A . 110 ILE HA 1 1
25 52801 1 1 110 ILE HB H 4.550 -1.250 7.719 1.00 . A A . 110 ILE HB 1 1
25 52802 1 1 110 ILE HD11 H 8.100 1.079 7.776 1.00 . A A . 110 ILE HD11 1 1
25 52803 1 1 110 ILE HD12 H 6.905 1.655 8.930 1.00 . A A . 110 ILE HD12 1 1
25 52804 1 1 110 ILE HD13 H 6.570 1.740 7.207 1.00 . A A . 110 ILE HD13 1 1
25 52805 1 1 110 ILE HG12 H 6.531 -0.632 9.048 1.00 . A A . 110 ILE HG12 1 1
25 52806 1 1 110 ILE HG13 H 6.969 -0.899 7.367 1.00 . A A . 110 ILE HG13 1 1
25 52807 1 1 110 ILE HG21 H 4.948 1.316 6.175 1.00 . A A . 110 ILE HG21 1 1
25 52808 1 1 110 ILE HG22 H 3.793 0.021 5.854 1.00 . A A . 110 ILE HG22 1 1
25 52809 1 1 110 ILE HG23 H 5.516 -0.247 5.585 1.00 . A A . 110 ILE HG23 1 1
25 52810 1 1 110 ILE N N 4.058 0.047 9.958 1.00 . A A . 110 ILE N 1 1
25 52811 1 1 110 ILE O O 2.344 1.812 7.519 1.00 . A A . 110 ILE O 1 1
25 52812 1 1 111 PHE C C -0.131 1.179 8.616 1.00 . A A . 111 PHE C 1 1
25 52813 1 1 111 PHE CA C 0.452 -0.060 7.927 1.00 . A A . 111 PHE CA 1 1
25 52814 1 1 111 PHE CB C -0.315 -1.326 8.387 1.00 . A A . 111 PHE CB 1 1
25 52815 1 1 111 PHE CD1 C 0.568 -2.527 6.348 1.00 . A A . 111 PHE CD1 1 1
25 52816 1 1 111 PHE CD2 C -1.700 -2.982 7.077 1.00 . A A . 111 PHE CD2 1 1
25 52817 1 1 111 PHE CE1 C 0.405 -3.428 5.292 1.00 . A A . 111 PHE CE1 1 1
25 52818 1 1 111 PHE CE2 C -1.861 -3.880 6.019 1.00 . A A . 111 PHE CE2 1 1
25 52819 1 1 111 PHE CG C -0.484 -2.302 7.241 1.00 . A A . 111 PHE CG 1 1
25 52820 1 1 111 PHE CZ C -0.812 -4.103 5.129 1.00 . A A . 111 PHE CZ 1 1
25 52821 1 1 111 PHE H H 2.178 -0.958 8.847 1.00 . A A . 111 PHE H 1 1
25 52822 1 1 111 PHE HA H 0.393 0.055 6.853 1.00 . A A . 111 PHE HA 1 1
25 52823 1 1 111 PHE HB2 H 0.245 -1.808 9.177 1.00 . A A . 111 PHE HB2 1 1
25 52824 1 1 111 PHE HB3 H -1.292 -1.050 8.765 1.00 . A A . 111 PHE HB3 1 1
25 52825 1 1 111 PHE HD1 H 1.504 -2.004 6.472 1.00 . A A . 111 PHE HD1 1 1
25 52826 1 1 111 PHE HD2 H -2.515 -2.810 7.764 1.00 . A A . 111 PHE HD2 1 1
25 52827 1 1 111 PHE HE1 H 1.215 -3.602 4.603 1.00 . A A . 111 PHE HE1 1 1
25 52828 1 1 111 PHE HE2 H -2.797 -4.397 5.884 1.00 . A A . 111 PHE HE2 1 1
25 52829 1 1 111 PHE HZ H -0.941 -4.799 4.317 1.00 . A A . 111 PHE HZ 1 1
25 52830 1 1 111 PHE N N 1.873 -0.167 8.354 1.00 . A A . 111 PHE N 1 1
25 52831 1 1 111 PHE O O -0.776 2.004 8.008 1.00 . A A . 111 PHE O 1 1
25 52832 1 1 112 ASN C C 0.251 3.755 10.067 1.00 . A A . 112 ASN C 1 1
25 52833 1 1 112 ASN CA C -0.407 2.492 10.628 1.00 . A A . 112 ASN CA 1 1
25 52834 1 1 112 ASN CB C -0.042 2.351 12.105 1.00 . A A . 112 ASN CB 1 1
25 52835 1 1 112 ASN CG C -0.851 1.210 12.720 1.00 . A A . 112 ASN CG 1 1
25 52836 1 1 112 ASN H H 0.641 0.635 10.359 1.00 . A A . 112 ASN H 1 1
25 52837 1 1 112 ASN HA H -1.478 2.557 10.519 1.00 . A A . 112 ASN HA 1 1
25 52838 1 1 112 ASN HB2 H 1.013 2.137 12.195 1.00 . A A . 112 ASN HB2 1 1
25 52839 1 1 112 ASN HB3 H -0.269 3.271 12.622 1.00 . A A . 112 ASN HB3 1 1
25 52840 1 1 112 ASN HD21 H 0.588 0.692 13.983 1.00 . A A . 112 ASN HD21 1 1
25 52841 1 1 112 ASN HD22 H -0.827 -0.241 14.072 1.00 . A A . 112 ASN HD22 1 1
25 52842 1 1 112 ASN N N 0.109 1.311 9.889 1.00 . A A . 112 ASN N 1 1
25 52843 1 1 112 ASN ND2 N -0.320 0.495 13.672 1.00 . A A . 112 ASN ND2 1 1
25 52844 1 1 112 ASN O O -0.374 4.784 9.915 1.00 . A A . 112 ASN O 1 1
25 52845 1 1 112 ASN OD1 O -1.970 0.959 12.320 1.00 . A A . 112 ASN OD1 1 1
25 52846 1 1 113 LEU C C 1.593 5.292 7.904 1.00 . A A . 113 LEU C 1 1
25 52847 1 1 113 LEU CA C 2.233 4.868 9.227 1.00 . A A . 113 LEU CA 1 1
25 52848 1 1 113 LEU CB C 3.705 4.490 9.000 1.00 . A A . 113 LEU CB 1 1
25 52849 1 1 113 LEU CD1 C 4.097 6.765 7.995 1.00 . A A . 113 LEU CD1 1 1
25 52850 1 1 113 LEU CD2 C 4.650 6.370 10.417 1.00 . A A . 113 LEU CD2 1 1
25 52851 1 1 113 LEU CG C 4.608 5.737 9.010 1.00 . A A . 113 LEU CG 1 1
25 52852 1 1 113 LEU H H 2.003 2.839 9.905 1.00 . A A . 113 LEU H 1 1
25 52853 1 1 113 LEU HA H 2.168 5.677 9.935 1.00 . A A . 113 LEU HA 1 1
25 52854 1 1 113 LEU HB2 H 4.020 3.816 9.782 1.00 . A A . 113 LEU HB2 1 1
25 52855 1 1 113 LEU HB3 H 3.804 3.990 8.045 1.00 . A A . 113 LEU HB3 1 1
25 52856 1 1 113 LEU HD11 H 3.839 6.266 7.073 1.00 . A A . 113 LEU HD11 1 1
25 52857 1 1 113 LEU HD12 H 4.872 7.492 7.803 1.00 . A A . 113 LEU HD12 1 1
25 52858 1 1 113 LEU HD13 H 3.227 7.265 8.393 1.00 . A A . 113 LEU HD13 1 1
25 52859 1 1 113 LEU HD21 H 5.602 6.860 10.553 1.00 . A A . 113 LEU HD21 1 1
25 52860 1 1 113 LEU HD22 H 4.535 5.604 11.171 1.00 . A A . 113 LEU HD22 1 1
25 52861 1 1 113 LEU HD23 H 3.858 7.100 10.522 1.00 . A A . 113 LEU HD23 1 1
25 52862 1 1 113 LEU HG H 5.609 5.440 8.727 1.00 . A A . 113 LEU HG 1 1
25 52863 1 1 113 LEU N N 1.518 3.679 9.767 1.00 . A A . 113 LEU N 1 1
25 52864 1 1 113 LEU O O 1.105 6.396 7.763 1.00 . A A . 113 LEU O 1 1
25 52865 1 1 114 MET C C -0.528 4.949 5.797 1.00 . A A . 114 MET C 1 1
25 52866 1 1 114 MET CA C 0.983 4.776 5.624 1.00 . A A . 114 MET CA 1 1
25 52867 1 1 114 MET CB C 1.281 3.661 4.611 1.00 . A A . 114 MET CB 1 1
25 52868 1 1 114 MET CE C 0.929 0.728 2.869 1.00 . A A . 114 MET CE 1 1
25 52869 1 1 114 MET CG C 0.626 2.345 5.059 1.00 . A A . 114 MET CG 1 1
25 52870 1 1 114 MET H H 1.989 3.536 7.067 1.00 . A A . 114 MET H 1 1
25 52871 1 1 114 MET HA H 1.410 5.704 5.271 1.00 . A A . 114 MET HA 1 1
25 52872 1 1 114 MET HB2 H 0.892 3.947 3.643 1.00 . A A . 114 MET HB2 1 1
25 52873 1 1 114 MET HB3 H 2.350 3.522 4.540 1.00 . A A . 114 MET HB3 1 1
25 52874 1 1 114 MET HE1 H 1.716 0.474 2.175 1.00 . A A . 114 MET HE1 1 1
25 52875 1 1 114 MET HE2 H 0.455 1.644 2.552 1.00 . A A . 114 MET HE2 1 1
25 52876 1 1 114 MET HE3 H 0.195 -0.064 2.892 1.00 . A A . 114 MET HE3 1 1
25 52877 1 1 114 MET HG2 H 0.542 2.325 6.133 1.00 . A A . 114 MET HG2 1 1
25 52878 1 1 114 MET HG3 H -0.359 2.265 4.626 1.00 . A A . 114 MET HG3 1 1
25 52879 1 1 114 MET N N 1.591 4.422 6.934 1.00 . A A . 114 MET N 1 1
25 52880 1 1 114 MET O O -1.125 5.837 5.233 1.00 . A A . 114 MET O 1 1
25 52881 1 1 114 MET SD S 1.639 0.940 4.520 1.00 . A A . 114 MET SD 1 1
25 52882 1 1 115 GLU C C -2.943 5.623 7.392 1.00 . A A . 115 GLU C 1 1
25 52883 1 1 115 GLU CA C -2.633 4.261 6.757 1.00 . A A . 115 GLU CA 1 1
25 52884 1 1 115 GLU CB C -3.171 3.145 7.656 1.00 . A A . 115 GLU CB 1 1
25 52885 1 1 115 GLU CD C -5.242 2.115 8.600 1.00 . A A . 115 GLU CD 1 1
25 52886 1 1 115 GLU CG C -4.686 3.298 7.808 1.00 . A A . 115 GLU CG 1 1
25 52887 1 1 115 GLU H H -0.672 3.397 7.030 1.00 . A A . 115 GLU H 1 1
25 52888 1 1 115 GLU HA H -3.110 4.199 5.793 1.00 . A A . 115 GLU HA 1 1
25 52889 1 1 115 GLU HB2 H -2.952 2.187 7.212 1.00 . A A . 115 GLU HB2 1 1
25 52890 1 1 115 GLU HB3 H -2.707 3.206 8.629 1.00 . A A . 115 GLU HB3 1 1
25 52891 1 1 115 GLU HG2 H -4.907 4.218 8.331 1.00 . A A . 115 GLU HG2 1 1
25 52892 1 1 115 GLU HG3 H -5.145 3.321 6.831 1.00 . A A . 115 GLU HG3 1 1
25 52893 1 1 115 GLU N N -1.160 4.113 6.573 1.00 . A A . 115 GLU N 1 1
25 52894 1 1 115 GLU O O -3.827 6.333 6.969 1.00 . A A . 115 GLU O 1 1
25 52895 1 1 115 GLU OE1 O -4.471 1.224 8.916 1.00 . A A . 115 GLU OE1 1 1
25 52896 1 1 115 GLU OE2 O -6.430 2.120 8.878 1.00 . A A . 115 GLU OE2 1 1
25 52897 1 1 116 LYS C C -2.107 8.466 8.183 1.00 . A A . 116 LYS C 1 1
25 52898 1 1 116 LYS CA C -2.526 7.293 9.075 1.00 . A A . 116 LYS CA 1 1
25 52899 1 1 116 LYS CB C -1.778 7.370 10.404 1.00 . A A . 116 LYS CB 1 1
25 52900 1 1 116 LYS CD C -1.691 6.444 12.730 1.00 . A A . 116 LYS CD 1 1
25 52901 1 1 116 LYS CE C -2.349 5.458 13.695 1.00 . A A . 116 LYS CE 1 1
25 52902 1 1 116 LYS CG C -2.420 6.390 11.388 1.00 . A A . 116 LYS CG 1 1
25 52903 1 1 116 LYS H H -1.535 5.405 8.768 1.00 . A A . 116 LYS H 1 1
25 52904 1 1 116 LYS HA H -3.588 7.363 9.266 1.00 . A A . 116 LYS HA 1 1
25 52905 1 1 116 LYS HB2 H -0.742 7.108 10.251 1.00 . A A . 116 LYS HB2 1 1
25 52906 1 1 116 LYS HB3 H -1.845 8.372 10.800 1.00 . A A . 116 LYS HB3 1 1
25 52907 1 1 116 LYS HD2 H -0.653 6.176 12.589 1.00 . A A . 116 LYS HD2 1 1
25 52908 1 1 116 LYS HD3 H -1.755 7.441 13.136 1.00 . A A . 116 LYS HD3 1 1
25 52909 1 1 116 LYS HE2 H -2.271 4.456 13.295 1.00 . A A . 116 LYS HE2 1 1
25 52910 1 1 116 LYS HE3 H -1.852 5.502 14.652 1.00 . A A . 116 LYS HE3 1 1
25 52911 1 1 116 LYS HG2 H -3.456 6.658 11.531 1.00 . A A . 116 LYS HG2 1 1
25 52912 1 1 116 LYS HG3 H -2.362 5.390 10.988 1.00 . A A . 116 LYS HG3 1 1
25 52913 1 1 116 LYS HZ1 H -4.349 5.324 13.140 1.00 . A A . 116 LYS HZ1 1 1
25 52914 1 1 116 LYS HZ2 H -3.901 6.842 13.756 1.00 . A A . 116 LYS HZ2 1 1
25 52915 1 1 116 LYS HZ3 H -4.107 5.522 14.806 1.00 . A A . 116 LYS HZ3 1 1
25 52916 1 1 116 LYS N N -2.241 5.988 8.418 1.00 . A A . 116 LYS N 1 1
25 52917 1 1 116 LYS NZ N -3.785 5.813 13.862 1.00 . A A . 116 LYS NZ 1 1
25 52918 1 1 116 LYS O O -2.741 9.501 8.182 1.00 . A A . 116 LYS O 1 1
25 52919 1 1 117 ASP C C -0.882 9.272 5.120 1.00 . A A . 117 ASP C 1 1
25 52920 1 1 117 ASP CA C -0.545 9.472 6.601 1.00 . A A . 117 ASP CA 1 1
25 52921 1 1 117 ASP CB C 0.974 9.582 6.742 1.00 . A A . 117 ASP CB 1 1
25 52922 1 1 117 ASP CG C 1.322 10.084 8.144 1.00 . A A . 117 ASP CG 1 1
25 52923 1 1 117 ASP H H -0.509 7.500 7.491 1.00 . A A . 117 ASP H 1 1
25 52924 1 1 117 ASP HA H -0.990 10.398 6.939 1.00 . A A . 117 ASP HA 1 1
25 52925 1 1 117 ASP HB2 H 1.420 8.610 6.586 1.00 . A A . 117 ASP HB2 1 1
25 52926 1 1 117 ASP HB3 H 1.354 10.277 6.009 1.00 . A A . 117 ASP HB3 1 1
25 52927 1 1 117 ASP N N -1.024 8.333 7.454 1.00 . A A . 117 ASP N 1 1
25 52928 1 1 117 ASP O O -1.219 10.214 4.433 1.00 . A A . 117 ASP O 1 1
25 52929 1 1 117 ASP OD1 O 0.502 10.774 8.725 1.00 . A A . 117 ASP OD1 1 1
25 52930 1 1 117 ASP OD2 O 2.406 9.774 8.610 1.00 . A A . 117 ASP OD2 1 1
25 52931 1 1 118 SER C C -2.538 7.833 2.855 1.00 . A A . 118 SER C 1 1
25 52932 1 1 118 SER CA C -1.034 7.908 3.139 1.00 . A A . 118 SER CA 1 1
25 52933 1 1 118 SER CB C -0.363 6.633 2.629 1.00 . A A . 118 SER CB 1 1
25 52934 1 1 118 SER H H -0.449 7.331 5.140 1.00 . A A . 118 SER H 1 1
25 52935 1 1 118 SER HA H -0.623 8.751 2.601 1.00 . A A . 118 SER HA 1 1
25 52936 1 1 118 SER HB2 H -0.241 6.695 1.563 1.00 . A A . 118 SER HB2 1 1
25 52937 1 1 118 SER HB3 H 0.610 6.529 3.093 1.00 . A A . 118 SER HB3 1 1
25 52938 1 1 118 SER HG H -1.665 5.269 2.153 1.00 . A A . 118 SER HG 1 1
25 52939 1 1 118 SER N N -0.755 8.086 4.596 1.00 . A A . 118 SER N 1 1
25 52940 1 1 118 SER O O -3.024 8.520 1.994 1.00 . A A . 118 SER O 1 1
25 52941 1 1 118 SER OG O -1.172 5.508 2.941 1.00 . A A . 118 SER OG 1 1
25 52942 1 1 119 TYR C C -5.421 8.276 3.342 1.00 . A A . 119 TYR C 1 1
25 52943 1 1 119 TYR CA C -4.750 6.902 3.260 1.00 . A A . 119 TYR CA 1 1
25 52944 1 1 119 TYR CB C -5.415 5.935 4.267 1.00 . A A . 119 TYR CB 1 1
25 52945 1 1 119 TYR CD1 C -4.991 3.970 2.751 1.00 . A A . 119 TYR CD1 1 1
25 52946 1 1 119 TYR CD2 C -7.182 4.211 3.755 1.00 . A A . 119 TYR CD2 1 1
25 52947 1 1 119 TYR CE1 C -5.415 2.806 2.107 1.00 . A A . 119 TYR CE1 1 1
25 52948 1 1 119 TYR CE2 C -7.604 3.045 3.110 1.00 . A A . 119 TYR CE2 1 1
25 52949 1 1 119 TYR CG C -5.876 4.673 3.574 1.00 . A A . 119 TYR CG 1 1
25 52950 1 1 119 TYR CZ C -6.717 2.345 2.287 1.00 . A A . 119 TYR CZ 1 1
25 52951 1 1 119 TYR H H -2.871 6.443 4.242 1.00 . A A . 119 TYR H 1 1
25 52952 1 1 119 TYR HA H -4.876 6.523 2.256 1.00 . A A . 119 TYR HA 1 1
25 52953 1 1 119 TYR HB2 H -4.698 5.669 5.014 1.00 . A A . 119 TYR HB2 1 1
25 52954 1 1 119 TYR HB3 H -6.263 6.410 4.746 1.00 . A A . 119 TYR HB3 1 1
25 52955 1 1 119 TYR HD1 H -3.983 4.328 2.612 1.00 . A A . 119 TYR HD1 1 1
25 52956 1 1 119 TYR HD2 H -7.865 4.756 4.391 1.00 . A A . 119 TYR HD2 1 1
25 52957 1 1 119 TYR HE1 H -4.735 2.261 1.474 1.00 . A A . 119 TYR HE1 1 1
25 52958 1 1 119 TYR HE2 H -8.610 2.685 3.248 1.00 . A A . 119 TYR HE2 1 1
25 52959 1 1 119 TYR HH H -7.952 1.389 1.194 1.00 . A A . 119 TYR HH 1 1
25 52960 1 1 119 TYR N N -3.279 7.007 3.551 1.00 . A A . 119 TYR N 1 1
25 52961 1 1 119 TYR O O -6.154 8.665 2.455 1.00 . A A . 119 TYR O 1 1
25 52962 1 1 119 TYR OH O -7.128 1.197 1.646 1.00 . A A . 119 TYR OH 1 1
25 52963 1 1 120 ARG C C -5.400 11.169 3.293 1.00 . A A . 120 ARG C 1 1
25 52964 1 1 120 ARG CA C -5.857 10.338 4.487 1.00 . A A . 120 ARG CA 1 1
25 52965 1 1 120 ARG CB C -5.424 11.029 5.785 1.00 . A A . 120 ARG CB 1 1
25 52966 1 1 120 ARG CD C -7.307 10.347 7.313 1.00 . A A . 120 ARG CD 1 1
25 52967 1 1 120 ARG CG C -5.819 10.175 6.996 1.00 . A A . 120 ARG CG 1 1
25 52968 1 1 120 ARG CZ C -8.732 9.863 9.208 1.00 . A A . 120 ARG CZ 1 1
25 52969 1 1 120 ARG H H -4.617 8.684 5.108 1.00 . A A . 120 ARG H 1 1
25 52970 1 1 120 ARG HA H -6.928 10.223 4.463 1.00 . A A . 120 ARG HA 1 1
25 52971 1 1 120 ARG HB2 H -4.351 11.162 5.776 1.00 . A A . 120 ARG HB2 1 1
25 52972 1 1 120 ARG HB3 H -5.905 11.993 5.854 1.00 . A A . 120 ARG HB3 1 1
25 52973 1 1 120 ARG HD2 H -7.532 11.396 7.437 1.00 . A A . 120 ARG HD2 1 1
25 52974 1 1 120 ARG HD3 H -7.902 9.940 6.510 1.00 . A A . 120 ARG HD3 1 1
25 52975 1 1 120 ARG HE H -6.997 8.946 8.918 1.00 . A A . 120 ARG HE 1 1
25 52976 1 1 120 ARG HG2 H -5.618 9.135 6.785 1.00 . A A . 120 ARG HG2 1 1
25 52977 1 1 120 ARG HG3 H -5.238 10.483 7.854 1.00 . A A . 120 ARG HG3 1 1
25 52978 1 1 120 ARG HH11 H -9.345 11.251 7.903 1.00 . A A . 120 ARG HH11 1 1
25 52979 1 1 120 ARG HH12 H -10.412 10.950 9.234 1.00 . A A . 120 ARG HH12 1 1
25 52980 1 1 120 ARG HH21 H -8.372 8.537 10.663 1.00 . A A . 120 ARG HH21 1 1
25 52981 1 1 120 ARG HH22 H -9.865 9.406 10.792 1.00 . A A . 120 ARG HH22 1 1
25 52982 1 1 120 ARG N N -5.197 9.010 4.390 1.00 . A A . 120 ARG N 1 1
25 52983 1 1 120 ARG NE N -7.623 9.615 8.571 1.00 . A A . 120 ARG NE 1 1
25 52984 1 1 120 ARG NH1 N -9.561 10.757 8.744 1.00 . A A . 120 ARG NH1 1 1
25 52985 1 1 120 ARG NH2 N -9.011 9.220 10.307 1.00 . A A . 120 ARG NH2 1 1
25 52986 1 1 120 ARG O O -6.179 11.849 2.654 1.00 . A A . 120 ARG O 1 1
25 52987 1 1 121 ARG C C -4.153 11.192 0.508 1.00 . A A . 121 ARG C 1 1
25 52988 1 1 121 ARG CA C -3.623 11.829 1.791 1.00 . A A . 121 ARG CA 1 1
25 52989 1 1 121 ARG CB C -2.102 11.767 1.794 1.00 . A A . 121 ARG CB 1 1
25 52990 1 1 121 ARG CD C -0.028 12.566 2.899 1.00 . A A . 121 ARG CD 1 1
25 52991 1 1 121 ARG CG C -1.551 12.669 2.895 1.00 . A A . 121 ARG CG 1 1
25 52992 1 1 121 ARG CZ C 1.765 13.222 1.402 1.00 . A A . 121 ARG CZ 1 1
25 52993 1 1 121 ARG H H -3.544 10.508 3.483 1.00 . A A . 121 ARG H 1 1
25 52994 1 1 121 ARG HA H -3.942 12.860 1.843 1.00 . A A . 121 ARG HA 1 1
25 52995 1 1 121 ARG HB2 H -1.791 10.749 1.977 1.00 . A A . 121 ARG HB2 1 1
25 52996 1 1 121 ARG HB3 H -1.725 12.096 0.837 1.00 . A A . 121 ARG HB3 1 1
25 52997 1 1 121 ARG HD2 H 0.377 13.212 3.661 1.00 . A A . 121 ARG HD2 1 1
25 52998 1 1 121 ARG HD3 H 0.261 11.544 3.102 1.00 . A A . 121 ARG HD3 1 1
25 52999 1 1 121 ARG HE H -0.121 13.066 0.805 1.00 . A A . 121 ARG HE 1 1
25 53000 1 1 121 ARG HG2 H -1.846 13.692 2.701 1.00 . A A . 121 ARG HG2 1 1
25 53001 1 1 121 ARG HG3 H -1.939 12.357 3.851 1.00 . A A . 121 ARG HG3 1 1
25 53002 1 1 121 ARG HH11 H 2.233 12.843 3.311 1.00 . A A . 121 ARG HH11 1 1
25 53003 1 1 121 ARG HH12 H 3.557 13.297 2.291 1.00 . A A . 121 ARG HH12 1 1
25 53004 1 1 121 ARG HH21 H 1.591 13.663 -0.546 1.00 . A A . 121 ARG HH21 1 1
25 53005 1 1 121 ARG HH22 H 3.195 13.755 0.103 1.00 . A A . 121 ARG HH22 1 1
25 53006 1 1 121 ARG N N -4.144 11.086 2.966 1.00 . A A . 121 ARG N 1 1
25 53007 1 1 121 ARG NE N 0.494 12.980 1.563 1.00 . A A . 121 ARG NE 1 1
25 53008 1 1 121 ARG NH1 N 2.583 13.112 2.413 1.00 . A A . 121 ARG NH1 1 1
25 53009 1 1 121 ARG NH2 N 2.219 13.575 0.229 1.00 . A A . 121 ARG NH2 1 1
25 53010 1 1 121 ARG O O -4.493 11.870 -0.436 1.00 . A A . 121 ARG O 1 1
25 53011 1 1 122 PHE C C -6.121 9.675 -1.045 1.00 . A A . 122 PHE C 1 1
25 53012 1 1 122 PHE CA C -4.698 9.206 -0.769 1.00 . A A . 122 PHE CA 1 1
25 53013 1 1 122 PHE CB C -4.678 7.673 -0.548 1.00 . A A . 122 PHE CB 1 1
25 53014 1 1 122 PHE CD1 C -2.742 6.919 -1.942 1.00 . A A . 122 PHE CD1 1 1
25 53015 1 1 122 PHE CD2 C -4.977 6.395 -2.701 1.00 . A A . 122 PHE CD2 1 1
25 53016 1 1 122 PHE CE1 C -2.208 6.281 -3.061 1.00 . A A . 122 PHE CE1 1 1
25 53017 1 1 122 PHE CE2 C -4.446 5.755 -3.825 1.00 . A A . 122 PHE CE2 1 1
25 53018 1 1 122 PHE CG C -4.122 6.977 -1.763 1.00 . A A . 122 PHE CG 1 1
25 53019 1 1 122 PHE CZ C -3.059 5.698 -4.006 1.00 . A A . 122 PHE CZ 1 1
25 53020 1 1 122 PHE H H -3.919 9.354 1.228 1.00 . A A . 122 PHE H 1 1
25 53021 1 1 122 PHE HA H -4.062 9.472 -1.598 1.00 . A A . 122 PHE HA 1 1
25 53022 1 1 122 PHE HB2 H -4.054 7.444 0.293 1.00 . A A . 122 PHE HB2 1 1
25 53023 1 1 122 PHE HB3 H -5.678 7.306 -0.353 1.00 . A A . 122 PHE HB3 1 1
25 53024 1 1 122 PHE HD1 H -2.086 7.373 -1.209 1.00 . A A . 122 PHE HD1 1 1
25 53025 1 1 122 PHE HD2 H -6.046 6.441 -2.559 1.00 . A A . 122 PHE HD2 1 1
25 53026 1 1 122 PHE HE1 H -1.143 6.237 -3.196 1.00 . A A . 122 PHE HE1 1 1
25 53027 1 1 122 PHE HE2 H -5.101 5.309 -4.552 1.00 . A A . 122 PHE HE2 1 1
25 53028 1 1 122 PHE HZ H -2.648 5.204 -4.874 1.00 . A A . 122 PHE HZ 1 1
25 53029 1 1 122 PHE N N -4.210 9.886 0.460 1.00 . A A . 122 PHE N 1 1
25 53030 1 1 122 PHE O O -6.463 10.027 -2.146 1.00 . A A . 122 PHE O 1 1
25 53031 1 1 123 LEU C C -8.322 11.593 -0.762 1.00 . A A . 123 LEU C 1 1
25 53032 1 1 123 LEU CA C -8.340 10.150 -0.255 1.00 . A A . 123 LEU CA 1 1
25 53033 1 1 123 LEU CB C -9.104 10.065 1.069 1.00 . A A . 123 LEU CB 1 1
25 53034 1 1 123 LEU CD1 C -9.863 8.530 2.893 1.00 . A A . 123 LEU CD1 1 1
25 53035 1 1 123 LEU CD2 C -10.263 7.890 0.498 1.00 . A A . 123 LEU CD2 1 1
25 53036 1 1 123 LEU CG C -9.296 8.593 1.471 1.00 . A A . 123 LEU CG 1 1
25 53037 1 1 123 LEU H H -6.646 9.414 0.842 1.00 . A A . 123 LEU H 1 1
25 53038 1 1 123 LEU HA H -8.817 9.525 -0.992 1.00 . A A . 123 LEU HA 1 1
25 53039 1 1 123 LEU HB2 H -8.539 10.574 1.838 1.00 . A A . 123 LEU HB2 1 1
25 53040 1 1 123 LEU HB3 H -10.067 10.539 0.961 1.00 . A A . 123 LEU HB3 1 1
25 53041 1 1 123 LEU HD11 H -9.981 7.497 3.186 1.00 . A A . 123 LEU HD11 1 1
25 53042 1 1 123 LEU HD12 H -10.823 9.023 2.918 1.00 . A A . 123 LEU HD12 1 1
25 53043 1 1 123 LEU HD13 H -9.186 9.024 3.574 1.00 . A A . 123 LEU HD13 1 1
25 53044 1 1 123 LEU HD21 H -11.024 8.582 0.170 1.00 . A A . 123 LEU HD21 1 1
25 53045 1 1 123 LEU HD22 H -10.733 7.051 0.993 1.00 . A A . 123 LEU HD22 1 1
25 53046 1 1 123 LEU HD23 H -9.714 7.528 -0.357 1.00 . A A . 123 LEU HD23 1 1
25 53047 1 1 123 LEU HG H -8.337 8.093 1.450 1.00 . A A . 123 LEU HG 1 1
25 53048 1 1 123 LEU N N -6.946 9.694 -0.048 1.00 . A A . 123 LEU N 1 1
25 53049 1 1 123 LEU O O -9.112 11.977 -1.601 1.00 . A A . 123 LEU O 1 1
25 53050 1 1 124 LYS C C -6.302 14.004 -1.786 1.00 . A A . 124 LYS C 1 1
25 53051 1 1 124 LYS CA C -7.363 13.828 -0.689 1.00 . A A . 124 LYS CA 1 1
25 53052 1 1 124 LYS CB C -6.999 14.698 0.515 1.00 . A A . 124 LYS CB 1 1
25 53053 1 1 124 LYS CD C -7.733 15.437 2.785 1.00 . A A . 124 LYS CD 1 1
25 53054 1 1 124 LYS CE C -8.818 15.318 3.861 1.00 . A A . 124 LYS CE 1 1
25 53055 1 1 124 LYS CG C -8.093 14.568 1.579 1.00 . A A . 124 LYS CG 1 1
25 53056 1 1 124 LYS H H -6.808 12.072 0.432 1.00 . A A . 124 LYS H 1 1
25 53057 1 1 124 LYS HA H -8.326 14.140 -1.072 1.00 . A A . 124 LYS HA 1 1
25 53058 1 1 124 LYS HB2 H -6.055 14.367 0.924 1.00 . A A . 124 LYS HB2 1 1
25 53059 1 1 124 LYS HB3 H -6.918 15.729 0.208 1.00 . A A . 124 LYS HB3 1 1
25 53060 1 1 124 LYS HD2 H -6.785 15.113 3.191 1.00 . A A . 124 LYS HD2 1 1
25 53061 1 1 124 LYS HD3 H -7.653 16.466 2.473 1.00 . A A . 124 LYS HD3 1 1
25 53062 1 1 124 LYS HE2 H -8.673 14.404 4.417 1.00 . A A . 124 LYS HE2 1 1
25 53063 1 1 124 LYS HE3 H -8.751 16.161 4.532 1.00 . A A . 124 LYS HE3 1 1
25 53064 1 1 124 LYS HG2 H -9.033 14.896 1.162 1.00 . A A . 124 LYS HG2 1 1
25 53065 1 1 124 LYS HG3 H -8.175 13.538 1.889 1.00 . A A . 124 LYS HG3 1 1
25 53066 1 1 124 LYS HZ1 H -10.205 16.024 2.479 1.00 . A A . 124 LYS HZ1 1 1
25 53067 1 1 124 LYS HZ2 H -10.890 15.494 3.941 1.00 . A A . 124 LYS HZ2 1 1
25 53068 1 1 124 LYS HZ3 H -10.334 14.364 2.799 1.00 . A A . 124 LYS HZ3 1 1
25 53069 1 1 124 LYS N N -7.432 12.403 -0.249 1.00 . A A . 124 LYS N 1 1
25 53070 1 1 124 LYS NZ N -10.163 15.299 3.221 1.00 . A A . 124 LYS NZ 1 1
25 53071 1 1 124 LYS O O -6.041 15.105 -2.229 1.00 . A A . 124 LYS O 1 1
25 53072 1 1 125 SER C C -5.303 13.428 -4.628 1.00 . A A . 125 SER C 1 1
25 53073 1 1 125 SER CA C -4.638 13.086 -3.289 1.00 . A A . 125 SER CA 1 1
25 53074 1 1 125 SER CB C -3.860 11.776 -3.430 1.00 . A A . 125 SER CB 1 1
25 53075 1 1 125 SER H H -5.893 12.058 -1.860 1.00 . A A . 125 SER H 1 1
25 53076 1 1 125 SER HA H -3.957 13.878 -3.016 1.00 . A A . 125 SER HA 1 1
25 53077 1 1 125 SER HB2 H -3.089 11.892 -4.173 1.00 . A A . 125 SER HB2 1 1
25 53078 1 1 125 SER HB3 H -3.407 11.524 -2.482 1.00 . A A . 125 SER HB3 1 1
25 53079 1 1 125 SER HG H -5.400 11.133 -4.428 1.00 . A A . 125 SER HG 1 1
25 53080 1 1 125 SER N N -5.681 12.941 -2.227 1.00 . A A . 125 SER N 1 1
25 53081 1 1 125 SER O O -6.417 13.030 -4.897 1.00 . A A . 125 SER O 1 1
25 53082 1 1 125 SER OG O -4.750 10.746 -3.837 1.00 . A A . 125 SER OG 1 1
25 53083 1 1 126 ARG C C -5.462 13.271 -7.616 1.00 . A A . 126 ARG C 1 1
25 53084 1 1 126 ARG CA C -5.213 14.534 -6.786 1.00 . A A . 126 ARG CA 1 1
25 53085 1 1 126 ARG CB C -4.239 15.454 -7.533 1.00 . A A . 126 ARG CB 1 1
25 53086 1 1 126 ARG CD C -5.760 17.212 -8.540 1.00 . A A . 126 ARG CD 1 1
25 53087 1 1 126 ARG CG C -4.878 15.984 -8.832 1.00 . A A . 126 ARG CG 1 1
25 53088 1 1 126 ARG CZ C -6.699 17.095 -10.790 1.00 . A A . 126 ARG CZ 1 1
25 53089 1 1 126 ARG H H -3.725 14.473 -5.230 1.00 . A A . 126 ARG H 1 1
25 53090 1 1 126 ARG HA H -6.148 15.046 -6.629 1.00 . A A . 126 ARG HA 1 1
25 53091 1 1 126 ARG HB2 H -3.975 16.285 -6.896 1.00 . A A . 126 ARG HB2 1 1
25 53092 1 1 126 ARG HB3 H -3.346 14.896 -7.778 1.00 . A A . 126 ARG HB3 1 1
25 53093 1 1 126 ARG HD2 H -6.168 17.148 -7.549 1.00 . A A . 126 ARG HD2 1 1
25 53094 1 1 126 ARG HD3 H -5.161 18.116 -8.618 1.00 . A A . 126 ARG HD3 1 1
25 53095 1 1 126 ARG HE H -7.817 17.298 -9.169 1.00 . A A . 126 ARG HE 1 1
25 53096 1 1 126 ARG HG2 H -4.091 16.261 -9.517 1.00 . A A . 126 ARG HG2 1 1
25 53097 1 1 126 ARG HG3 H -5.482 15.214 -9.285 1.00 . A A . 126 ARG HG3 1 1
25 53098 1 1 126 ARG HH11 H -4.713 17.314 -10.678 1.00 . A A . 126 ARG HH11 1 1
25 53099 1 1 126 ARG HH12 H -5.345 17.036 -12.263 1.00 . A A . 126 ARG HH12 1 1
25 53100 1 1 126 ARG HH21 H -8.646 16.955 -11.229 1.00 . A A . 126 ARG HH21 1 1
25 53101 1 1 126 ARG HH22 H -7.565 16.843 -12.575 1.00 . A A . 126 ARG HH22 1 1
25 53102 1 1 126 ARG N N -4.624 14.162 -5.468 1.00 . A A . 126 ARG N 1 1
25 53103 1 1 126 ARG NE N -6.901 17.237 -9.508 1.00 . A A . 126 ARG NE 1 1
25 53104 1 1 126 ARG NH1 N -5.491 17.154 -11.280 1.00 . A A . 126 ARG NH1 1 1
25 53105 1 1 126 ARG NH2 N -7.715 16.953 -11.595 1.00 . A A . 126 ARG NH2 1 1
25 53106 1 1 126 ARG O O -6.482 13.134 -8.264 1.00 . A A . 126 ARG O 1 1
25 53107 1 1 127 PHE C C -5.976 10.379 -7.922 1.00 . A A . 127 PHE C 1 1
25 53108 1 1 127 PHE CA C -4.724 11.107 -8.404 1.00 . A A . 127 PHE CA 1 1
25 53109 1 1 127 PHE CB C -3.507 10.200 -8.209 1.00 . A A . 127 PHE CB 1 1
25 53110 1 1 127 PHE CD1 C -1.470 11.661 -8.448 1.00 . A A . 127 PHE CD1 1 1
25 53111 1 1 127 PHE CD2 C -2.136 10.270 -10.318 1.00 . A A . 127 PHE CD2 1 1
25 53112 1 1 127 PHE CE1 C -0.387 12.143 -9.191 1.00 . A A . 127 PHE CE1 1 1
25 53113 1 1 127 PHE CE2 C -1.054 10.751 -11.062 1.00 . A A . 127 PHE CE2 1 1
25 53114 1 1 127 PHE CG C -2.343 10.725 -9.011 1.00 . A A . 127 PHE CG 1 1
25 53115 1 1 127 PHE CZ C -0.179 11.688 -10.498 1.00 . A A . 127 PHE CZ 1 1
25 53116 1 1 127 PHE H H -3.721 12.483 -7.086 1.00 . A A . 127 PHE H 1 1
25 53117 1 1 127 PHE HA H -4.828 11.355 -9.450 1.00 . A A . 127 PHE HA 1 1
25 53118 1 1 127 PHE HB2 H -3.239 10.180 -7.161 1.00 . A A . 127 PHE HB2 1 1
25 53119 1 1 127 PHE HB3 H -3.744 9.199 -8.537 1.00 . A A . 127 PHE HB3 1 1
25 53120 1 1 127 PHE HD1 H -1.632 12.013 -7.439 1.00 . A A . 127 PHE HD1 1 1
25 53121 1 1 127 PHE HD2 H -2.812 9.547 -10.750 1.00 . A A . 127 PHE HD2 1 1
25 53122 1 1 127 PHE HE1 H 0.287 12.865 -8.757 1.00 . A A . 127 PHE HE1 1 1
25 53123 1 1 127 PHE HE2 H -0.895 10.400 -12.070 1.00 . A A . 127 PHE HE2 1 1
25 53124 1 1 127 PHE HZ H 0.657 12.060 -11.072 1.00 . A A . 127 PHE HZ 1 1
25 53125 1 1 127 PHE N N -4.539 12.351 -7.608 1.00 . A A . 127 PHE N 1 1
25 53126 1 1 127 PHE O O -6.795 9.938 -8.703 1.00 . A A . 127 PHE O 1 1
25 53127 1 1 128 TYR C C -8.595 10.280 -6.550 1.00 . A A . 128 TYR C 1 1
25 53128 1 1 128 TYR CA C -7.328 9.557 -6.099 1.00 . A A . 128 TYR CA 1 1
25 53129 1 1 128 TYR CB C -7.258 9.564 -4.577 1.00 . A A . 128 TYR CB 1 1
25 53130 1 1 128 TYR CD1 C -8.468 7.468 -3.892 1.00 . A A . 128 TYR CD1 1 1
25 53131 1 1 128 TYR CD2 C -9.579 9.603 -3.584 1.00 . A A . 128 TYR CD2 1 1
25 53132 1 1 128 TYR CE1 C -9.585 6.810 -3.365 1.00 . A A . 128 TYR CE1 1 1
25 53133 1 1 128 TYR CE2 C -10.696 8.944 -3.055 1.00 . A A . 128 TYR CE2 1 1
25 53134 1 1 128 TYR CG C -8.464 8.863 -4.004 1.00 . A A . 128 TYR CG 1 1
25 53135 1 1 128 TYR CZ C -10.699 7.547 -2.945 1.00 . A A . 128 TYR CZ 1 1
25 53136 1 1 128 TYR H H -5.461 10.620 -6.026 1.00 . A A . 128 TYR H 1 1
25 53137 1 1 128 TYR HA H -7.347 8.539 -6.454 1.00 . A A . 128 TYR HA 1 1
25 53138 1 1 128 TYR HB2 H -6.360 9.055 -4.260 1.00 . A A . 128 TYR HB2 1 1
25 53139 1 1 128 TYR HB3 H -7.236 10.586 -4.231 1.00 . A A . 128 TYR HB3 1 1
25 53140 1 1 128 TYR HD1 H -7.611 6.901 -4.219 1.00 . A A . 128 TYR HD1 1 1
25 53141 1 1 128 TYR HD2 H -9.577 10.680 -3.668 1.00 . A A . 128 TYR HD2 1 1
25 53142 1 1 128 TYR HE1 H -9.586 5.733 -3.279 1.00 . A A . 128 TYR HE1 1 1
25 53143 1 1 128 TYR HE2 H -11.557 9.510 -2.733 1.00 . A A . 128 TYR HE2 1 1
25 53144 1 1 128 TYR HH H -11.745 6.934 -1.470 1.00 . A A . 128 TYR HH 1 1
25 53145 1 1 128 TYR N N -6.133 10.254 -6.638 1.00 . A A . 128 TYR N 1 1
25 53146 1 1 128 TYR O O -9.543 9.671 -7.001 1.00 . A A . 128 TYR O 1 1
25 53147 1 1 128 TYR OH O -11.801 6.896 -2.428 1.00 . A A . 128 TYR OH 1 1
25 53148 1 1 129 LEU C C -10.107 12.105 -8.318 1.00 . A A . 129 LEU C 1 1
25 53149 1 1 129 LEU CA C -9.833 12.331 -6.829 1.00 . A A . 129 LEU CA 1 1
25 53150 1 1 129 LEU CB C -9.603 13.822 -6.568 1.00 . A A . 129 LEU CB 1 1
25 53151 1 1 129 LEU CD1 C -9.064 15.517 -4.809 1.00 . A A . 129 LEU CD1 1 1
25 53152 1 1 129 LEU CD2 C -10.908 13.849 -4.399 1.00 . A A . 129 LEU CD2 1 1
25 53153 1 1 129 LEU CG C -9.530 14.077 -5.056 1.00 . A A . 129 LEU CG 1 1
25 53154 1 1 129 LEU H H -7.847 12.044 -6.046 1.00 . A A . 129 LEU H 1 1
25 53155 1 1 129 LEU HA H -10.679 11.992 -6.254 1.00 . A A . 129 LEU HA 1 1
25 53156 1 1 129 LEU HB2 H -8.673 14.124 -7.030 1.00 . A A . 129 LEU HB2 1 1
25 53157 1 1 129 LEU HB3 H -10.414 14.391 -6.994 1.00 . A A . 129 LEU HB3 1 1
25 53158 1 1 129 LEU HD11 H -9.756 16.205 -5.269 1.00 . A A . 129 LEU HD11 1 1
25 53159 1 1 129 LEU HD12 H -8.081 15.655 -5.233 1.00 . A A . 129 LEU HD12 1 1
25 53160 1 1 129 LEU HD13 H -9.024 15.705 -3.745 1.00 . A A . 129 LEU HD13 1 1
25 53161 1 1 129 LEU HD21 H -11.698 14.103 -5.093 1.00 . A A . 129 LEU HD21 1 1
25 53162 1 1 129 LEU HD22 H -11.001 14.464 -3.515 1.00 . A A . 129 LEU HD22 1 1
25 53163 1 1 129 LEU HD23 H -11.001 12.810 -4.117 1.00 . A A . 129 LEU HD23 1 1
25 53164 1 1 129 LEU HG H -8.811 13.397 -4.621 1.00 . A A . 129 LEU HG 1 1
25 53165 1 1 129 LEU N N -8.620 11.574 -6.420 1.00 . A A . 129 LEU N 1 1
25 53166 1 1 129 LEU O O -11.203 11.746 -8.706 1.00 . A A . 129 LEU O 1 1
25 53167 1 1 130 ASP C C -9.728 10.619 -10.851 1.00 . A A . 130 ASP C 1 1
25 53168 1 1 130 ASP CA C -9.347 12.078 -10.617 1.00 . A A . 130 ASP CA 1 1
25 53169 1 1 130 ASP CB C -8.066 12.404 -11.386 1.00 . A A . 130 ASP CB 1 1
25 53170 1 1 130 ASP CG C -7.824 13.913 -11.350 1.00 . A A . 130 ASP CG 1 1
25 53171 1 1 130 ASP H H -8.246 12.579 -8.831 1.00 . A A . 130 ASP H 1 1
25 53172 1 1 130 ASP HA H -10.149 12.715 -10.961 1.00 . A A . 130 ASP HA 1 1
25 53173 1 1 130 ASP HB2 H -7.231 11.892 -10.930 1.00 . A A . 130 ASP HB2 1 1
25 53174 1 1 130 ASP HB3 H -8.169 12.082 -12.411 1.00 . A A . 130 ASP HB3 1 1
25 53175 1 1 130 ASP N N -9.127 12.298 -9.158 1.00 . A A . 130 ASP N 1 1
25 53176 1 1 130 ASP O O -10.609 10.313 -11.629 1.00 . A A . 130 ASP O 1 1
25 53177 1 1 130 ASP OD1 O -8.786 14.641 -11.170 1.00 . A A . 130 ASP OD1 1 1
25 53178 1 1 130 ASP OD2 O -6.684 14.314 -11.506 1.00 . A A . 130 ASP OD2 1 1
25 53179 1 1 131 LEU C C -10.783 8.024 -9.725 1.00 . A A . 131 LEU C 1 1
25 53180 1 1 131 LEU CA C -9.409 8.277 -10.340 1.00 . A A . 131 LEU CA 1 1
25 53181 1 1 131 LEU CB C -8.370 7.412 -9.615 1.00 . A A . 131 LEU CB 1 1
25 53182 1 1 131 LEU CD1 C -5.943 6.867 -9.419 1.00 . A A . 131 LEU CD1 1 1
25 53183 1 1 131 LEU CD2 C -7.047 6.668 -11.640 1.00 . A A . 131 LEU CD2 1 1
25 53184 1 1 131 LEU CG C -7.010 7.473 -10.332 1.00 . A A . 131 LEU CG 1 1
25 53185 1 1 131 LEU H H -8.376 9.987 -9.541 1.00 . A A . 131 LEU H 1 1
25 53186 1 1 131 LEU HA H -9.434 8.027 -11.386 1.00 . A A . 131 LEU HA 1 1
25 53187 1 1 131 LEU HB2 H -8.255 7.771 -8.602 1.00 . A A . 131 LEU HB2 1 1
25 53188 1 1 131 LEU HB3 H -8.713 6.390 -9.590 1.00 . A A . 131 LEU HB3 1 1
25 53189 1 1 131 LEU HD11 H -5.837 7.477 -8.534 1.00 . A A . 131 LEU HD11 1 1
25 53190 1 1 131 LEU HD12 H -5.001 6.826 -9.946 1.00 . A A . 131 LEU HD12 1 1
25 53191 1 1 131 LEU HD13 H -6.240 5.869 -9.134 1.00 . A A . 131 LEU HD13 1 1
25 53192 1 1 131 LEU HD21 H -7.551 7.238 -12.406 1.00 . A A . 131 LEU HD21 1 1
25 53193 1 1 131 LEU HD22 H -7.566 5.740 -11.480 1.00 . A A . 131 LEU HD22 1 1
25 53194 1 1 131 LEU HD23 H -6.036 6.458 -11.963 1.00 . A A . 131 LEU HD23 1 1
25 53195 1 1 131 LEU HG H -6.761 8.502 -10.545 1.00 . A A . 131 LEU HG 1 1
25 53196 1 1 131 LEU N N -9.077 9.716 -10.171 1.00 . A A . 131 LEU N 1 1
25 53197 1 1 131 LEU O O -11.542 7.198 -10.188 1.00 . A A . 131 LEU O 1 1
25 53198 1 1 132 THR C C -13.418 9.593 -8.464 1.00 . A A . 132 THR C 1 1
25 53199 1 1 132 THR CA C -12.425 8.533 -7.999 1.00 . A A . 132 THR CA 1 1
25 53200 1 1 132 THR CB C -12.244 8.623 -6.482 1.00 . A A . 132 THR CB 1 1
25 53201 1 1 132 THR CG2 C -11.209 7.581 -6.004 1.00 . A A . 132 THR CG2 1 1
25 53202 1 1 132 THR H H -10.473 9.385 -8.310 1.00 . A A . 132 THR H 1 1
25 53203 1 1 132 THR HA H -12.816 7.558 -8.248 1.00 . A A . 132 THR HA 1 1
25 53204 1 1 132 THR HB H -13.192 8.438 -5.998 1.00 . A A . 132 THR HB 1 1
25 53205 1 1 132 THR HG1 H -12.123 10.138 -5.272 1.00 . A A . 132 THR HG1 1 1
25 53206 1 1 132 THR HG21 H -10.403 8.089 -5.512 1.00 . A A . 132 THR HG21 1 1
25 53207 1 1 132 THR HG22 H -10.813 7.027 -6.845 1.00 . A A . 132 THR HG22 1 1
25 53208 1 1 132 THR HG23 H -11.671 6.891 -5.309 1.00 . A A . 132 THR HG23 1 1
25 53209 1 1 132 THR N N -11.106 8.730 -8.669 1.00 . A A . 132 THR N 1 1
25 53210 1 1 132 THR O O -13.865 10.429 -7.702 1.00 . A A . 132 THR O 1 1
25 53211 1 1 132 THR OG1 O -11.790 9.925 -6.146 1.00 . A A . 132 THR OG1 1 1
25 53212 1 1 133 ASN C C -16.171 10.001 -9.825 1.00 . A A . 133 ASN C 1 1
25 53213 1 1 133 ASN CA C -14.783 10.498 -10.249 1.00 . A A . 133 ASN CA 1 1
25 53214 1 1 133 ASN CB C -14.659 10.510 -11.780 1.00 . A A . 133 ASN CB 1 1
25 53215 1 1 133 ASN CG C -13.488 11.405 -12.192 1.00 . A A . 133 ASN CG 1 1
25 53216 1 1 133 ASN H H -13.422 8.838 -10.288 1.00 . A A . 133 ASN H 1 1
25 53217 1 1 133 ASN HA H -14.598 11.484 -9.847 1.00 . A A . 133 ASN HA 1 1
25 53218 1 1 133 ASN HB2 H -14.474 9.502 -12.125 1.00 . A A . 133 ASN HB2 1 1
25 53219 1 1 133 ASN HB3 H -15.568 10.874 -12.226 1.00 . A A . 133 ASN HB3 1 1
25 53220 1 1 133 ASN HD21 H -12.733 11.497 -10.357 1.00 . A A . 133 ASN HD21 1 1
25 53221 1 1 133 ASN HD22 H -11.877 12.364 -11.539 1.00 . A A . 133 ASN HD22 1 1
25 53222 1 1 133 ASN N N -13.788 9.535 -9.708 1.00 . A A . 133 ASN N 1 1
25 53223 1 1 133 ASN ND2 N -12.627 11.786 -11.288 1.00 . A A . 133 ASN ND2 1 1
25 53224 1 1 133 ASN O O -16.331 8.824 -9.568 1.00 . A A . 133 ASN O 1 1
25 53225 1 1 133 ASN OD1 O -13.356 11.760 -13.346 1.00 . A A . 133 ASN OD1 1 1
26 53226 1 1 5 VAL C C -10.028 2.908 -12.546 1.00 . A A . 5 VAL C 1 1
26 53227 1 1 5 VAL CA C -8.507 2.739 -12.603 1.00 . A A . 5 VAL CA 1 1
26 53228 1 1 5 VAL CB C -7.887 3.323 -11.333 1.00 . A A . 5 VAL CB 1 1
26 53229 1 1 5 VAL CG1 C -8.401 2.558 -10.111 1.00 . A A . 5 VAL CG1 1 1
26 53230 1 1 5 VAL CG2 C -6.360 3.212 -11.401 1.00 . A A . 5 VAL CG2 1 1
26 53231 1 1 5 VAL H H -8.150 4.436 -13.886 1.00 . A A . 5 VAL H 1 1
26 53232 1 1 5 VAL HA H -8.264 1.687 -12.671 1.00 . A A . 5 VAL HA 1 1
26 53233 1 1 5 VAL HB H -8.169 4.359 -11.246 1.00 . A A . 5 VAL HB 1 1
26 53234 1 1 5 VAL HG11 H -9.468 2.693 -10.020 1.00 . A A . 5 VAL HG11 1 1
26 53235 1 1 5 VAL HG12 H -7.915 2.936 -9.222 1.00 . A A . 5 VAL HG12 1 1
26 53236 1 1 5 VAL HG13 H -8.176 1.507 -10.223 1.00 . A A . 5 VAL HG13 1 1
26 53237 1 1 5 VAL HG21 H -5.920 3.892 -10.685 1.00 . A A . 5 VAL HG21 1 1
26 53238 1 1 5 VAL HG22 H -6.020 3.468 -12.394 1.00 . A A . 5 VAL HG22 1 1
26 53239 1 1 5 VAL HG23 H -6.060 2.203 -11.170 1.00 . A A . 5 VAL HG23 1 1
26 53240 1 1 5 VAL N N -7.977 3.475 -13.796 1.00 . A A . 5 VAL N 1 1
26 53241 1 1 5 VAL O O -10.542 4.003 -12.667 1.00 . A A . 5 VAL O 1 1
26 53242 1 1 6 SER C C -12.648 2.592 -10.976 1.00 . A A . 6 SER C 1 1
26 53243 1 1 6 SER CA C -12.237 1.956 -12.305 1.00 . A A . 6 SER CA 1 1
26 53244 1 1 6 SER CB C -12.865 0.569 -12.411 1.00 . A A . 6 SER CB 1 1
26 53245 1 1 6 SER H H -10.324 0.965 -12.272 1.00 . A A . 6 SER H 1 1
26 53246 1 1 6 SER HA H -12.585 2.573 -13.121 1.00 . A A . 6 SER HA 1 1
26 53247 1 1 6 SER HB2 H -13.938 0.656 -12.426 1.00 . A A . 6 SER HB2 1 1
26 53248 1 1 6 SER HB3 H -12.532 0.091 -13.322 1.00 . A A . 6 SER HB3 1 1
26 53249 1 1 6 SER HG H -12.545 0.355 -10.505 1.00 . A A . 6 SER HG 1 1
26 53250 1 1 6 SER N N -10.753 1.840 -12.366 1.00 . A A . 6 SER N 1 1
26 53251 1 1 6 SER O O -11.891 2.618 -10.027 1.00 . A A . 6 SER O 1 1
26 53252 1 1 6 SER OG O -12.476 -0.203 -11.282 1.00 . A A . 6 SER OG 1 1
26 53253 1 1 7 GLN C C -14.510 2.677 -8.570 1.00 . A A . 7 GLN C 1 1
26 53254 1 1 7 GLN CA C -14.314 3.750 -9.652 1.00 . A A . 7 GLN CA 1 1
26 53255 1 1 7 GLN CB C -15.634 4.472 -9.934 1.00 . A A . 7 GLN CB 1 1
26 53256 1 1 7 GLN CD C -16.652 6.396 -11.181 1.00 . A A . 7 GLN CD 1 1
26 53257 1 1 7 GLN CG C -15.346 5.687 -10.819 1.00 . A A . 7 GLN CG 1 1
26 53258 1 1 7 GLN H H -14.432 3.077 -11.689 1.00 . A A . 7 GLN H 1 1
26 53259 1 1 7 GLN HA H -13.584 4.469 -9.320 1.00 . A A . 7 GLN HA 1 1
26 53260 1 1 7 GLN HB2 H -16.313 3.802 -10.442 1.00 . A A . 7 GLN HB2 1 1
26 53261 1 1 7 GLN HB3 H -16.073 4.801 -9.005 1.00 . A A . 7 GLN HB3 1 1
26 53262 1 1 7 GLN HE21 H -15.804 8.188 -11.285 1.00 . A A . 7 GLN HE21 1 1
26 53263 1 1 7 GLN HE22 H -17.470 8.155 -11.616 1.00 . A A . 7 GLN HE22 1 1
26 53264 1 1 7 GLN HG2 H -14.701 6.373 -10.290 1.00 . A A . 7 GLN HG2 1 1
26 53265 1 1 7 GLN HG3 H -14.856 5.361 -11.726 1.00 . A A . 7 GLN HG3 1 1
26 53266 1 1 7 GLN N N -13.842 3.110 -10.907 1.00 . A A . 7 GLN N 1 1
26 53267 1 1 7 GLN NE2 N -16.641 7.687 -11.375 1.00 . A A . 7 GLN NE2 1 1
26 53268 1 1 7 GLN O O -14.381 2.936 -7.391 1.00 . A A . 7 GLN O 1 1
26 53269 1 1 7 GLN OE1 O -17.690 5.773 -11.290 1.00 . A A . 7 GLN OE1 1 1
26 53270 1 1 8 GLU C C -13.742 0.067 -7.219 1.00 . A A . 8 GLU C 1 1
26 53271 1 1 8 GLU CA C -15.040 0.382 -7.973 1.00 . A A . 8 GLU CA 1 1
26 53272 1 1 8 GLU CB C -15.516 -0.875 -8.702 1.00 . A A . 8 GLU CB 1 1
26 53273 1 1 8 GLU CD C -17.328 -1.824 -10.130 1.00 . A A . 8 GLU CD 1 1
26 53274 1 1 8 GLU CG C -16.939 -0.660 -9.218 1.00 . A A . 8 GLU CG 1 1
26 53275 1 1 8 GLU H H -14.932 1.291 -9.924 1.00 . A A . 8 GLU H 1 1
26 53276 1 1 8 GLU HA H -15.796 0.686 -7.264 1.00 . A A . 8 GLU HA 1 1
26 53277 1 1 8 GLU HB2 H -14.857 -1.078 -9.537 1.00 . A A . 8 GLU HB2 1 1
26 53278 1 1 8 GLU HB3 H -15.505 -1.712 -8.023 1.00 . A A . 8 GLU HB3 1 1
26 53279 1 1 8 GLU HG2 H -17.621 -0.610 -8.382 1.00 . A A . 8 GLU HG2 1 1
26 53280 1 1 8 GLU HG3 H -16.985 0.263 -9.775 1.00 . A A . 8 GLU HG3 1 1
26 53281 1 1 8 GLU N N -14.828 1.476 -8.966 1.00 . A A . 8 GLU N 1 1
26 53282 1 1 8 GLU O O -13.760 -0.224 -6.043 1.00 . A A . 8 GLU O 1 1
26 53283 1 1 8 GLU OE1 O -16.529 -2.734 -10.269 1.00 . A A . 8 GLU OE1 1 1
26 53284 1 1 8 GLU OE2 O -18.418 -1.780 -10.679 1.00 . A A . 8 GLU OE2 1 1
26 53285 1 1 9 GLU C C -10.943 0.828 -6.199 1.00 . A A . 9 GLU C 1 1
26 53286 1 1 9 GLU CA C -11.342 -0.264 -7.198 1.00 . A A . 9 GLU CA 1 1
26 53287 1 1 9 GLU CB C -10.246 -0.412 -8.252 1.00 . A A . 9 GLU CB 1 1
26 53288 1 1 9 GLU CD C -9.455 -1.791 -10.176 1.00 . A A . 9 GLU CD 1 1
26 53289 1 1 9 GLU CG C -10.506 -1.676 -9.072 1.00 . A A . 9 GLU CG 1 1
26 53290 1 1 9 GLU H H -12.626 0.293 -8.843 1.00 . A A . 9 GLU H 1 1
26 53291 1 1 9 GLU HA H -11.460 -1.199 -6.674 1.00 . A A . 9 GLU HA 1 1
26 53292 1 1 9 GLU HB2 H -10.247 0.449 -8.902 1.00 . A A . 9 GLU HB2 1 1
26 53293 1 1 9 GLU HB3 H -9.286 -0.496 -7.763 1.00 . A A . 9 GLU HB3 1 1
26 53294 1 1 9 GLU HG2 H -10.453 -2.541 -8.428 1.00 . A A . 9 GLU HG2 1 1
26 53295 1 1 9 GLU HG3 H -11.487 -1.616 -9.518 1.00 . A A . 9 GLU HG3 1 1
26 53296 1 1 9 GLU N N -12.623 0.083 -7.887 1.00 . A A . 9 GLU N 1 1
26 53297 1 1 9 GLU O O -10.591 0.542 -5.073 1.00 . A A . 9 GLU O 1 1
26 53298 1 1 9 GLU OE1 O -8.734 -0.829 -10.385 1.00 . A A . 9 GLU OE1 1 1
26 53299 1 1 9 GLU OE2 O -9.383 -2.843 -10.790 1.00 . A A . 9 GLU OE2 1 1
26 53300 1 1 10 VAL C C -11.548 3.087 -4.406 1.00 . A A . 10 VAL C 1 1
26 53301 1 1 10 VAL CA C -10.625 3.149 -5.624 1.00 . A A . 10 VAL CA 1 1
26 53302 1 1 10 VAL CB C -10.736 4.529 -6.287 1.00 . A A . 10 VAL CB 1 1
26 53303 1 1 10 VAL CG1 C -9.575 4.740 -7.260 1.00 . A A . 10 VAL CG1 1 1
26 53304 1 1 10 VAL CG2 C -12.058 4.644 -7.049 1.00 . A A . 10 VAL CG2 1 1
26 53305 1 1 10 VAL H H -11.287 2.292 -7.492 1.00 . A A . 10 VAL H 1 1
26 53306 1 1 10 VAL HA H -9.607 2.989 -5.296 1.00 . A A . 10 VAL HA 1 1
26 53307 1 1 10 VAL HB H -10.697 5.293 -5.524 1.00 . A A . 10 VAL HB 1 1
26 53308 1 1 10 VAL HG11 H -8.648 4.444 -6.792 1.00 . A A . 10 VAL HG11 1 1
26 53309 1 1 10 VAL HG12 H -9.523 5.783 -7.526 1.00 . A A . 10 VAL HG12 1 1
26 53310 1 1 10 VAL HG13 H -9.736 4.147 -8.148 1.00 . A A . 10 VAL HG13 1 1
26 53311 1 1 10 VAL HG21 H -12.029 5.514 -7.687 1.00 . A A . 10 VAL HG21 1 1
26 53312 1 1 10 VAL HG22 H -12.873 4.740 -6.349 1.00 . A A . 10 VAL HG22 1 1
26 53313 1 1 10 VAL HG23 H -12.202 3.767 -7.654 1.00 . A A . 10 VAL HG23 1 1
26 53314 1 1 10 VAL N N -10.999 2.070 -6.583 1.00 . A A . 10 VAL N 1 1
26 53315 1 1 10 VAL O O -11.126 3.288 -3.287 1.00 . A A . 10 VAL O 1 1
26 53316 1 1 11 LYS C C -13.262 1.664 -2.493 1.00 . A A . 11 LYS C 1 1
26 53317 1 1 11 LYS CA C -13.742 2.749 -3.451 1.00 . A A . 11 LYS CA 1 1
26 53318 1 1 11 LYS CB C -15.148 2.401 -3.945 1.00 . A A . 11 LYS CB 1 1
26 53319 1 1 11 LYS CD C -16.281 4.656 -3.830 1.00 . A A . 11 LYS CD 1 1
26 53320 1 1 11 LYS CE C -17.054 5.681 -4.661 1.00 . A A . 11 LYS CE 1 1
26 53321 1 1 11 LYS CG C -15.732 3.567 -4.758 1.00 . A A . 11 LYS CG 1 1
26 53322 1 1 11 LYS H H -13.138 2.659 -5.520 1.00 . A A . 11 LYS H 1 1
26 53323 1 1 11 LYS HA H -13.753 3.697 -2.940 1.00 . A A . 11 LYS HA 1 1
26 53324 1 1 11 LYS HB2 H -15.097 1.521 -4.566 1.00 . A A . 11 LYS HB2 1 1
26 53325 1 1 11 LYS HB3 H -15.784 2.202 -3.096 1.00 . A A . 11 LYS HB3 1 1
26 53326 1 1 11 LYS HD2 H -16.942 4.213 -3.098 1.00 . A A . 11 LYS HD2 1 1
26 53327 1 1 11 LYS HD3 H -15.466 5.153 -3.329 1.00 . A A . 11 LYS HD3 1 1
26 53328 1 1 11 LYS HE2 H -17.830 5.180 -5.220 1.00 . A A . 11 LYS HE2 1 1
26 53329 1 1 11 LYS HE3 H -17.498 6.416 -4.005 1.00 . A A . 11 LYS HE3 1 1
26 53330 1 1 11 LYS HG2 H -14.959 3.990 -5.383 1.00 . A A . 11 LYS HG2 1 1
26 53331 1 1 11 LYS HG3 H -16.530 3.197 -5.383 1.00 . A A . 11 LYS HG3 1 1
26 53332 1 1 11 LYS HZ1 H -15.458 6.954 -5.065 1.00 . A A . 11 LYS HZ1 1 1
26 53333 1 1 11 LYS HZ2 H -16.658 6.946 -6.267 1.00 . A A . 11 LYS HZ2 1 1
26 53334 1 1 11 LYS HZ3 H -15.580 5.642 -6.131 1.00 . A A . 11 LYS HZ3 1 1
26 53335 1 1 11 LYS N N -12.807 2.817 -4.610 1.00 . A A . 11 LYS N 1 1
26 53336 1 1 11 LYS NZ N -16.117 6.357 -5.603 1.00 . A A . 11 LYS NZ 1 1
26 53337 1 1 11 LYS O O -13.278 1.831 -1.291 1.00 . A A . 11 LYS O 1 1
26 53338 1 1 12 LYS C C -11.100 0.004 -1.391 1.00 . A A . 12 LYS C 1 1
26 53339 1 1 12 LYS CA C -12.317 -0.530 -2.134 1.00 . A A . 12 LYS CA 1 1
26 53340 1 1 12 LYS CB C -11.916 -1.735 -2.989 1.00 . A A . 12 LYS CB 1 1
26 53341 1 1 12 LYS CD C -12.762 -3.581 -4.445 1.00 . A A . 12 LYS CD 1 1
26 53342 1 1 12 LYS CE C -14.006 -4.204 -5.076 1.00 . A A . 12 LYS CE 1 1
26 53343 1 1 12 LYS CG C -13.168 -2.379 -3.590 1.00 . A A . 12 LYS CG 1 1
26 53344 1 1 12 LYS H H -12.799 0.446 -3.989 1.00 . A A . 12 LYS H 1 1
26 53345 1 1 12 LYS HA H -13.084 -0.816 -1.426 1.00 . A A . 12 LYS HA 1 1
26 53346 1 1 12 LYS HB2 H -11.266 -1.402 -3.786 1.00 . A A . 12 LYS HB2 1 1
26 53347 1 1 12 LYS HB3 H -11.396 -2.458 -2.379 1.00 . A A . 12 LYS HB3 1 1
26 53348 1 1 12 LYS HD2 H -12.083 -3.259 -5.223 1.00 . A A . 12 LYS HD2 1 1
26 53349 1 1 12 LYS HD3 H -12.272 -4.314 -3.821 1.00 . A A . 12 LYS HD3 1 1
26 53350 1 1 12 LYS HE2 H -14.665 -4.560 -4.302 1.00 . A A . 12 LYS HE2 1 1
26 53351 1 1 12 LYS HE3 H -14.517 -3.462 -5.671 1.00 . A A . 12 LYS HE3 1 1
26 53352 1 1 12 LYS HG2 H -13.822 -2.706 -2.795 1.00 . A A . 12 LYS HG2 1 1
26 53353 1 1 12 LYS HG3 H -13.683 -1.660 -4.206 1.00 . A A . 12 LYS HG3 1 1
26 53354 1 1 12 LYS HZ1 H -12.661 -5.685 -5.655 1.00 . A A . 12 LYS HZ1 1 1
26 53355 1 1 12 LYS HZ2 H -13.561 -5.023 -6.937 1.00 . A A . 12 LYS HZ2 1 1
26 53356 1 1 12 LYS HZ3 H -14.291 -6.112 -5.858 1.00 . A A . 12 LYS HZ3 1 1
26 53357 1 1 12 LYS N N -12.817 0.556 -3.016 1.00 . A A . 12 LYS N 1 1
26 53358 1 1 12 LYS NZ N -13.600 -5.342 -5.948 1.00 . A A . 12 LYS NZ 1 1
26 53359 1 1 12 LYS O O -10.915 -0.236 -0.215 1.00 . A A . 12 LYS O 1 1
26 53360 1 1 13 TRP C C -9.542 2.197 -0.242 1.00 . A A . 13 TRP C 1 1
26 53361 1 1 13 TRP CA C -9.079 1.316 -1.400 1.00 . A A . 13 TRP CA 1 1
26 53362 1 1 13 TRP CB C -8.286 2.167 -2.392 1.00 . A A . 13 TRP CB 1 1
26 53363 1 1 13 TRP CD1 C -8.135 0.031 -3.772 1.00 . A A . 13 TRP CD1 1 1
26 53364 1 1 13 TRP CD2 C -7.311 1.830 -4.838 1.00 . A A . 13 TRP CD2 1 1
26 53365 1 1 13 TRP CE2 C -7.156 0.733 -5.716 1.00 . A A . 13 TRP CE2 1 1
26 53366 1 1 13 TRP CE3 C -6.867 3.092 -5.269 1.00 . A A . 13 TRP CE3 1 1
26 53367 1 1 13 TRP CG C -7.932 1.364 -3.609 1.00 . A A . 13 TRP CG 1 1
26 53368 1 1 13 TRP CH2 C -6.145 2.145 -7.393 1.00 . A A . 13 TRP CH2 1 1
26 53369 1 1 13 TRP CZ2 C -6.582 0.882 -6.982 1.00 . A A . 13 TRP CZ2 1 1
26 53370 1 1 13 TRP CZ3 C -6.288 3.249 -6.538 1.00 . A A . 13 TRP CZ3 1 1
26 53371 1 1 13 TRP H H -10.449 0.941 -3.013 1.00 . A A . 13 TRP H 1 1
26 53372 1 1 13 TRP HA H -8.455 0.518 -1.023 1.00 . A A . 13 TRP HA 1 1
26 53373 1 1 13 TRP HB2 H -8.877 3.021 -2.685 1.00 . A A . 13 TRP HB2 1 1
26 53374 1 1 13 TRP HB3 H -7.380 2.512 -1.913 1.00 . A A . 13 TRP HB3 1 1
26 53375 1 1 13 TRP HD1 H -8.582 -0.633 -3.047 1.00 . A A . 13 TRP HD1 1 1
26 53376 1 1 13 TRP HE1 H -7.705 -1.252 -5.387 1.00 . A A . 13 TRP HE1 1 1
26 53377 1 1 13 TRP HE3 H -6.975 3.947 -4.620 1.00 . A A . 13 TRP HE3 1 1
26 53378 1 1 13 TRP HH2 H -5.697 2.272 -8.367 1.00 . A A . 13 TRP HH2 1 1
26 53379 1 1 13 TRP HZ2 H -6.474 0.029 -7.635 1.00 . A A . 13 TRP HZ2 1 1
26 53380 1 1 13 TRP HZ3 H -5.950 4.223 -6.858 1.00 . A A . 13 TRP HZ3 1 1
26 53381 1 1 13 TRP N N -10.275 0.750 -2.067 1.00 . A A . 13 TRP N 1 1
26 53382 1 1 13 TRP NE1 N -7.676 -0.342 -5.022 1.00 . A A . 13 TRP NE1 1 1
26 53383 1 1 13 TRP O O -8.859 2.359 0.740 1.00 . A A . 13 TRP O 1 1
26 53384 1 1 14 ALA C C -11.804 2.769 1.852 1.00 . A A . 14 ALA C 1 1
26 53385 1 1 14 ALA CA C -11.200 3.642 0.752 1.00 . A A . 14 ALA CA 1 1
26 53386 1 1 14 ALA CB C -12.270 4.585 0.207 1.00 . A A . 14 ALA CB 1 1
26 53387 1 1 14 ALA H H -11.249 2.634 -1.153 1.00 . A A . 14 ALA H 1 1
26 53388 1 1 14 ALA HA H -10.382 4.221 1.157 1.00 . A A . 14 ALA HA 1 1
26 53389 1 1 14 ALA HB1 H -11.797 5.366 -0.366 1.00 . A A . 14 ALA HB1 1 1
26 53390 1 1 14 ALA HB2 H -12.818 5.024 1.026 1.00 . A A . 14 ALA HB2 1 1
26 53391 1 1 14 ALA HB3 H -12.949 4.034 -0.428 1.00 . A A . 14 ALA HB3 1 1
26 53392 1 1 14 ALA N N -10.703 2.774 -0.351 1.00 . A A . 14 ALA N 1 1
26 53393 1 1 14 ALA O O -12.202 3.254 2.893 1.00 . A A . 14 ALA O 1 1
26 53394 1 1 15 GLU C C -11.373 -0.023 3.536 1.00 . A A . 15 GLU C 1 1
26 53395 1 1 15 GLU CA C -12.477 0.576 2.657 1.00 . A A . 15 GLU CA 1 1
26 53396 1 1 15 GLU CB C -13.233 -0.554 1.957 1.00 . A A . 15 GLU CB 1 1
26 53397 1 1 15 GLU CD C -15.136 -1.078 0.431 1.00 . A A . 15 GLU CD 1 1
26 53398 1 1 15 GLU CG C -14.472 0.017 1.265 1.00 . A A . 15 GLU CG 1 1
26 53399 1 1 15 GLU H H -11.566 1.114 0.777 1.00 . A A . 15 GLU H 1 1
26 53400 1 1 15 GLU HA H -13.166 1.130 3.281 1.00 . A A . 15 GLU HA 1 1
26 53401 1 1 15 GLU HB2 H -12.590 -1.019 1.224 1.00 . A A . 15 GLU HB2 1 1
26 53402 1 1 15 GLU HB3 H -13.541 -1.288 2.687 1.00 . A A . 15 GLU HB3 1 1
26 53403 1 1 15 GLU HG2 H -15.168 0.380 2.007 1.00 . A A . 15 GLU HG2 1 1
26 53404 1 1 15 GLU HG3 H -14.180 0.829 0.618 1.00 . A A . 15 GLU HG3 1 1
26 53405 1 1 15 GLU N N -11.887 1.483 1.627 1.00 . A A . 15 GLU N 1 1
26 53406 1 1 15 GLU O O -11.596 -0.330 4.690 1.00 . A A . 15 GLU O 1 1
26 53407 1 1 15 GLU OE1 O -14.624 -2.186 0.430 1.00 . A A . 15 GLU OE1 1 1
26 53408 1 1 15 GLU OE2 O -16.146 -0.793 -0.191 1.00 . A A . 15 GLU OE2 1 1
26 53409 1 1 16 SER C C -7.754 -0.752 3.131 1.00 . A A . 16 SER C 1 1
26 53410 1 1 16 SER CA C -9.101 -0.789 3.861 1.00 . A A . 16 SER CA 1 1
26 53411 1 1 16 SER CB C -9.452 -2.241 4.195 1.00 . A A . 16 SER CB 1 1
26 53412 1 1 16 SER H H -10.007 0.048 2.083 1.00 . A A . 16 SER H 1 1
26 53413 1 1 16 SER HA H -9.023 -0.225 4.778 1.00 . A A . 16 SER HA 1 1
26 53414 1 1 16 SER HB2 H -8.606 -2.722 4.653 1.00 . A A . 16 SER HB2 1 1
26 53415 1 1 16 SER HB3 H -10.289 -2.261 4.882 1.00 . A A . 16 SER HB3 1 1
26 53416 1 1 16 SER HG H -8.993 -3.018 2.470 1.00 . A A . 16 SER HG 1 1
26 53417 1 1 16 SER N N -10.183 -0.200 3.016 1.00 . A A . 16 SER N 1 1
26 53418 1 1 16 SER O O -7.680 -0.864 1.923 1.00 . A A . 16 SER O 1 1
26 53419 1 1 16 SER OG O -9.791 -2.930 2.996 1.00 . A A . 16 SER OG 1 1
26 53420 1 1 17 LEU C C -5.042 -1.873 2.519 1.00 . A A . 17 LEU C 1 1
26 53421 1 1 17 LEU CA C -5.322 -0.572 3.269 1.00 . A A . 17 LEU CA 1 1
26 53422 1 1 17 LEU CB C -4.293 -0.403 4.393 1.00 . A A . 17 LEU CB 1 1
26 53423 1 1 17 LEU CD1 C -2.701 0.809 2.865 1.00 . A A . 17 LEU CD1 1 1
26 53424 1 1 17 LEU CD2 C -1.840 -0.275 4.986 1.00 . A A . 17 LEU CD2 1 1
26 53425 1 1 17 LEU CG C -2.861 -0.381 3.825 1.00 . A A . 17 LEU CG 1 1
26 53426 1 1 17 LEU H H -6.783 -0.532 4.846 1.00 . A A . 17 LEU H 1 1
26 53427 1 1 17 LEU HA H -5.251 0.259 2.592 1.00 . A A . 17 LEU HA 1 1
26 53428 1 1 17 LEU HB2 H -4.484 0.525 4.910 1.00 . A A . 17 LEU HB2 1 1
26 53429 1 1 17 LEU HB3 H -4.386 -1.224 5.088 1.00 . A A . 17 LEU HB3 1 1
26 53430 1 1 17 LEU HD11 H -3.096 0.550 1.895 1.00 . A A . 17 LEU HD11 1 1
26 53431 1 1 17 LEU HD12 H -1.655 1.052 2.767 1.00 . A A . 17 LEU HD12 1 1
26 53432 1 1 17 LEU HD13 H -3.231 1.664 3.255 1.00 . A A . 17 LEU HD13 1 1
26 53433 1 1 17 LEU HD21 H -1.032 -0.968 4.809 1.00 . A A . 17 LEU HD21 1 1
26 53434 1 1 17 LEU HD22 H -2.314 -0.518 5.925 1.00 . A A . 17 LEU HD22 1 1
26 53435 1 1 17 LEU HD23 H -1.444 0.722 5.042 1.00 . A A . 17 LEU HD23 1 1
26 53436 1 1 17 LEU HG H -2.679 -1.295 3.282 1.00 . A A . 17 LEU HG 1 1
26 53437 1 1 17 LEU N N -6.686 -0.608 3.875 1.00 . A A . 17 LEU N 1 1
26 53438 1 1 17 LEU O O -4.438 -1.877 1.463 1.00 . A A . 17 LEU O 1 1
26 53439 1 1 18 GLU C C -5.669 -4.230 0.948 1.00 . A A . 18 GLU C 1 1
26 53440 1 1 18 GLU CA C -5.186 -4.280 2.398 1.00 . A A . 18 GLU CA 1 1
26 53441 1 1 18 GLU CB C -5.941 -5.385 3.141 1.00 . A A . 18 GLU CB 1 1
26 53442 1 1 18 GLU CD C -6.073 -6.711 5.253 1.00 . A A . 18 GLU CD 1 1
26 53443 1 1 18 GLU CG C -5.311 -5.607 4.518 1.00 . A A . 18 GLU CG 1 1
26 53444 1 1 18 GLU H H -5.916 -2.956 3.927 1.00 . A A . 18 GLU H 1 1
26 53445 1 1 18 GLU HA H -4.129 -4.489 2.420 1.00 . A A . 18 GLU HA 1 1
26 53446 1 1 18 GLU HB2 H -6.973 -5.090 3.263 1.00 . A A . 18 GLU HB2 1 1
26 53447 1 1 18 GLU HB3 H -5.894 -6.299 2.575 1.00 . A A . 18 GLU HB3 1 1
26 53448 1 1 18 GLU HG2 H -4.278 -5.894 4.399 1.00 . A A . 18 GLU HG2 1 1
26 53449 1 1 18 GLU HG3 H -5.368 -4.693 5.091 1.00 . A A . 18 GLU HG3 1 1
26 53450 1 1 18 GLU N N -5.453 -2.979 3.065 1.00 . A A . 18 GLU N 1 1
26 53451 1 1 18 GLU O O -4.983 -4.665 0.050 1.00 . A A . 18 GLU O 1 1
26 53452 1 1 18 GLU OE1 O -7.112 -7.115 4.759 1.00 . A A . 18 GLU OE1 1 1
26 53453 1 1 18 GLU OE2 O -5.598 -7.141 6.291 1.00 . A A . 18 GLU OE2 1 1
26 53454 1 1 19 ASN C C -6.405 -2.808 -1.564 1.00 . A A . 19 ASN C 1 1
26 53455 1 1 19 ASN CA C -7.354 -3.631 -0.693 1.00 . A A . 19 ASN CA 1 1
26 53456 1 1 19 ASN CB C -8.728 -2.961 -0.697 1.00 . A A . 19 ASN CB 1 1
26 53457 1 1 19 ASN CG C -9.757 -3.892 -0.055 1.00 . A A . 19 ASN CG 1 1
26 53458 1 1 19 ASN H H -7.374 -3.352 1.449 1.00 . A A . 19 ASN H 1 1
26 53459 1 1 19 ASN HA H -7.440 -4.628 -1.097 1.00 . A A . 19 ASN HA 1 1
26 53460 1 1 19 ASN HB2 H -8.676 -2.039 -0.136 1.00 . A A . 19 ASN HB2 1 1
26 53461 1 1 19 ASN HB3 H -9.021 -2.747 -1.713 1.00 . A A . 19 ASN HB3 1 1
26 53462 1 1 19 ASN HD21 H -10.884 -2.406 0.625 1.00 . A A . 19 ASN HD21 1 1
26 53463 1 1 19 ASN HD22 H -11.448 -3.967 0.982 1.00 . A A . 19 ASN HD22 1 1
26 53464 1 1 19 ASN N N -6.837 -3.700 0.709 1.00 . A A . 19 ASN N 1 1
26 53465 1 1 19 ASN ND2 N -10.780 -3.380 0.569 1.00 . A A . 19 ASN ND2 1 1
26 53466 1 1 19 ASN O O -6.038 -3.211 -2.649 1.00 . A A . 19 ASN O 1 1
26 53467 1 1 19 ASN OD1 O -9.629 -5.099 -0.121 1.00 . A A . 19 ASN OD1 1 1
26 53468 1 1 20 LEU C C -3.789 -1.587 -2.166 1.00 . A A . 20 LEU C 1 1
26 53469 1 1 20 LEU CA C -5.082 -0.813 -1.906 1.00 . A A . 20 LEU CA 1 1
26 53470 1 1 20 LEU CB C -4.783 0.470 -1.120 1.00 . A A . 20 LEU CB 1 1
26 53471 1 1 20 LEU CD1 C -4.389 1.810 -3.221 1.00 . A A . 20 LEU CD1 1 1
26 53472 1 1 20 LEU CD2 C -3.528 2.615 -1.027 1.00 . A A . 20 LEU CD2 1 1
26 53473 1 1 20 LEU CG C -3.796 1.372 -1.877 1.00 . A A . 20 LEU CG 1 1
26 53474 1 1 20 LEU H H -6.309 -1.354 -0.221 1.00 . A A . 20 LEU H 1 1
26 53475 1 1 20 LEU HA H -5.552 -0.566 -2.844 1.00 . A A . 20 LEU HA 1 1
26 53476 1 1 20 LEU HB2 H -5.704 1.009 -0.962 1.00 . A A . 20 LEU HB2 1 1
26 53477 1 1 20 LEU HB3 H -4.359 0.207 -0.163 1.00 . A A . 20 LEU HB3 1 1
26 53478 1 1 20 LEU HD11 H -5.430 2.050 -3.090 1.00 . A A . 20 LEU HD11 1 1
26 53479 1 1 20 LEU HD12 H -4.287 1.013 -3.939 1.00 . A A . 20 LEU HD12 1 1
26 53480 1 1 20 LEU HD13 H -3.863 2.683 -3.581 1.00 . A A . 20 LEU HD13 1 1
26 53481 1 1 20 LEU HD21 H -2.942 2.341 -0.161 1.00 . A A . 20 LEU HD21 1 1
26 53482 1 1 20 LEU HD22 H -4.468 3.037 -0.707 1.00 . A A . 20 LEU HD22 1 1
26 53483 1 1 20 LEU HD23 H -2.992 3.340 -1.611 1.00 . A A . 20 LEU HD23 1 1
26 53484 1 1 20 LEU HG H -2.871 0.846 -2.049 1.00 . A A . 20 LEU HG 1 1
26 53485 1 1 20 LEU N N -6.003 -1.661 -1.101 1.00 . A A . 20 LEU N 1 1
26 53486 1 1 20 LEU O O -3.277 -1.612 -3.266 1.00 . A A . 20 LEU O 1 1
26 53487 1 1 21 ILE C C -2.292 -4.358 -1.961 1.00 . A A . 21 ILE C 1 1
26 53488 1 1 21 ILE CA C -2.001 -2.989 -1.331 1.00 . A A . 21 ILE CA 1 1
26 53489 1 1 21 ILE CB C -1.331 -3.164 0.036 1.00 . A A . 21 ILE CB 1 1
26 53490 1 1 21 ILE CD1 C -0.408 -1.917 2.009 1.00 . A A . 21 ILE CD1 1 1
26 53491 1 1 21 ILE CG1 C -1.013 -1.776 0.610 1.00 . A A . 21 ILE CG1 1 1
26 53492 1 1 21 ILE CG2 C -0.038 -3.970 -0.119 1.00 . A A . 21 ILE CG2 1 1
26 53493 1 1 21 ILE H H -3.692 -2.179 -0.277 1.00 . A A . 21 ILE H 1 1
26 53494 1 1 21 ILE HA H -1.335 -2.438 -1.979 1.00 . A A . 21 ILE HA 1 1
26 53495 1 1 21 ILE HB H -2.003 -3.683 0.700 1.00 . A A . 21 ILE HB 1 1
26 53496 1 1 21 ILE HD11 H 0.631 -2.199 1.922 1.00 . A A . 21 ILE HD11 1 1
26 53497 1 1 21 ILE HD12 H -0.941 -2.677 2.561 1.00 . A A . 21 ILE HD12 1 1
26 53498 1 1 21 ILE HD13 H -0.481 -0.975 2.531 1.00 . A A . 21 ILE HD13 1 1
26 53499 1 1 21 ILE HG12 H -0.310 -1.273 -0.038 1.00 . A A . 21 ILE HG12 1 1
26 53500 1 1 21 ILE HG13 H -1.923 -1.197 0.672 1.00 . A A . 21 ILE HG13 1 1
26 53501 1 1 21 ILE HG21 H -0.272 -4.963 -0.473 1.00 . A A . 21 ILE HG21 1 1
26 53502 1 1 21 ILE HG22 H 0.460 -4.042 0.837 1.00 . A A . 21 ILE HG22 1 1
26 53503 1 1 21 ILE HG23 H 0.611 -3.479 -0.826 1.00 . A A . 21 ILE HG23 1 1
26 53504 1 1 21 ILE N N -3.260 -2.216 -1.157 1.00 . A A . 21 ILE N 1 1
26 53505 1 1 21 ILE O O -1.432 -4.959 -2.569 1.00 . A A . 21 ILE O 1 1
26 53506 1 1 22 ASN C C -4.332 -6.065 -3.831 1.00 . A A . 22 ASN C 1 1
26 53507 1 1 22 ASN CA C -3.789 -6.218 -2.409 1.00 . A A . 22 ASN CA 1 1
26 53508 1 1 22 ASN CB C -4.835 -6.944 -1.559 1.00 . A A . 22 ASN CB 1 1
26 53509 1 1 22 ASN CG C -4.228 -7.309 -0.203 1.00 . A A . 22 ASN CG 1 1
26 53510 1 1 22 ASN H H -4.176 -4.390 -1.315 1.00 . A A . 22 ASN H 1 1
26 53511 1 1 22 ASN HA H -2.885 -6.814 -2.438 1.00 . A A . 22 ASN HA 1 1
26 53512 1 1 22 ASN HB2 H -5.692 -6.305 -1.415 1.00 . A A . 22 ASN HB2 1 1
26 53513 1 1 22 ASN HB3 H -5.143 -7.847 -2.065 1.00 . A A . 22 ASN HB3 1 1
26 53514 1 1 22 ASN HD21 H -5.989 -7.618 0.657 1.00 . A A . 22 ASN HD21 1 1
26 53515 1 1 22 ASN HD22 H -4.638 -7.847 1.661 1.00 . A A . 22 ASN HD22 1 1
26 53516 1 1 22 ASN N N -3.486 -4.875 -1.817 1.00 . A A . 22 ASN N 1 1
26 53517 1 1 22 ASN ND2 N -5.017 -7.619 0.786 1.00 . A A . 22 ASN ND2 1 1
26 53518 1 1 22 ASN O O -4.642 -7.040 -4.485 1.00 . A A . 22 ASN O 1 1
26 53519 1 1 22 ASN OD1 O -3.023 -7.329 -0.051 1.00 . A A . 22 ASN OD1 1 1
26 53520 1 1 23 HIS C C -3.820 -4.521 -6.689 1.00 . A A . 23 HIS C 1 1
26 53521 1 1 23 HIS CA C -4.989 -4.666 -5.706 1.00 . A A . 23 HIS CA 1 1
26 53522 1 1 23 HIS CB C -5.858 -3.411 -5.745 1.00 . A A . 23 HIS CB 1 1
26 53523 1 1 23 HIS CD2 C -7.909 -3.786 -7.332 1.00 . A A . 23 HIS CD2 1 1
26 53524 1 1 23 HIS CE1 C -7.029 -3.038 -9.162 1.00 . A A . 23 HIS CE1 1 1
26 53525 1 1 23 HIS CG C -6.631 -3.389 -7.028 1.00 . A A . 23 HIS CG 1 1
26 53526 1 1 23 HIS H H -4.207 -4.080 -3.778 1.00 . A A . 23 HIS H 1 1
26 53527 1 1 23 HIS HA H -5.588 -5.523 -5.990 1.00 . A A . 23 HIS HA 1 1
26 53528 1 1 23 HIS HB2 H -6.546 -3.425 -4.914 1.00 . A A . 23 HIS HB2 1 1
26 53529 1 1 23 HIS HB3 H -5.235 -2.537 -5.684 1.00 . A A . 23 HIS HB3 1 1
26 53530 1 1 23 HIS HD1 H -5.182 -2.564 -8.330 1.00 . A A . 23 HIS HD1 1 1
26 53531 1 1 23 HIS HD2 H -8.612 -4.205 -6.628 1.00 . A A . 23 HIS HD2 1 1
26 53532 1 1 23 HIS HE1 H -6.890 -2.743 -10.189 1.00 . A A . 23 HIS HE1 1 1
26 53533 1 1 23 HIS N N -4.458 -4.858 -4.320 1.00 . A A . 23 HIS N 1 1
26 53534 1 1 23 HIS ND1 N -6.088 -2.916 -8.210 1.00 . A A . 23 HIS ND1 1 1
26 53535 1 1 23 HIS NE2 N -8.158 -3.563 -8.679 1.00 . A A . 23 HIS NE2 1 1
26 53536 1 1 23 HIS O O -2.864 -3.816 -6.437 1.00 . A A . 23 HIS O 1 1
26 53537 1 1 24 GLU C C -2.576 -3.705 -9.309 1.00 . A A . 24 GLU C 1 1
26 53538 1 1 24 GLU CA C -2.779 -5.138 -8.802 1.00 . A A . 24 GLU CA 1 1
26 53539 1 1 24 GLU CB C -3.119 -6.047 -9.982 1.00 . A A . 24 GLU CB 1 1
26 53540 1 1 24 GLU CD C -2.207 -7.098 -12.050 1.00 . A A . 24 GLU CD 1 1
26 53541 1 1 24 GLU CG C -1.979 -6.012 -10.999 1.00 . A A . 24 GLU CG 1 1
26 53542 1 1 24 GLU H H -4.664 -5.776 -7.974 1.00 . A A . 24 GLU H 1 1
26 53543 1 1 24 GLU HA H -1.866 -5.483 -8.341 1.00 . A A . 24 GLU HA 1 1
26 53544 1 1 24 GLU HB2 H -3.259 -7.058 -9.629 1.00 . A A . 24 GLU HB2 1 1
26 53545 1 1 24 GLU HB3 H -4.025 -5.699 -10.453 1.00 . A A . 24 GLU HB3 1 1
26 53546 1 1 24 GLU HG2 H -1.952 -5.043 -11.478 1.00 . A A . 24 GLU HG2 1 1
26 53547 1 1 24 GLU HG3 H -1.041 -6.191 -10.495 1.00 . A A . 24 GLU HG3 1 1
26 53548 1 1 24 GLU N N -3.887 -5.204 -7.801 1.00 . A A . 24 GLU N 1 1
26 53549 1 1 24 GLU O O -1.457 -3.258 -9.494 1.00 . A A . 24 GLU O 1 1
26 53550 1 1 24 GLU OE1 O -3.181 -7.822 -11.922 1.00 . A A . 24 GLU OE1 1 1
26 53551 1 1 24 GLU OE2 O -1.406 -7.190 -12.965 1.00 . A A . 24 GLU OE2 1 1
26 53552 1 1 25 CYS C C -3.214 -0.665 -8.847 1.00 . A A . 25 CYS C 1 1
26 53553 1 1 25 CYS CA C -3.458 -1.579 -10.039 1.00 . A A . 25 CYS CA 1 1
26 53554 1 1 25 CYS CB C -4.715 -1.131 -10.792 1.00 . A A . 25 CYS CB 1 1
26 53555 1 1 25 CYS H H -4.530 -3.336 -9.389 1.00 . A A . 25 CYS H 1 1
26 53556 1 1 25 CYS HA H -2.607 -1.535 -10.705 1.00 . A A . 25 CYS HA 1 1
26 53557 1 1 25 CYS HB2 H -5.072 -1.942 -11.409 1.00 . A A . 25 CYS HB2 1 1
26 53558 1 1 25 CYS HB3 H -5.484 -0.849 -10.085 1.00 . A A . 25 CYS HB3 1 1
26 53559 1 1 25 CYS HG H -4.339 -0.003 -12.755 1.00 . A A . 25 CYS HG 1 1
26 53560 1 1 25 CYS N N -3.631 -2.972 -9.537 1.00 . A A . 25 CYS N 1 1
26 53561 1 1 25 CYS O O -2.468 0.288 -8.927 1.00 . A A . 25 CYS O 1 1
26 53562 1 1 25 CYS SG S -4.309 0.287 -11.840 1.00 . A A . 25 CYS SG 1 1
26 53563 1 1 26 GLY C C -2.075 -0.173 -6.236 1.00 . A A . 26 GLY C 1 1
26 53564 1 1 26 GLY CA C -3.567 -0.121 -6.535 1.00 . A A . 26 GLY CA 1 1
26 53565 1 1 26 GLY H H -4.391 -1.751 -7.669 1.00 . A A . 26 GLY H 1 1
26 53566 1 1 26 GLY HA2 H -3.869 0.897 -6.741 1.00 . A A . 26 GLY HA2 1 1
26 53567 1 1 26 GLY HA3 H -4.116 -0.504 -5.694 1.00 . A A . 26 GLY HA3 1 1
26 53568 1 1 26 GLY N N -3.811 -0.964 -7.728 1.00 . A A . 26 GLY N 1 1
26 53569 1 1 26 GLY O O -1.454 0.826 -5.955 1.00 . A A . 26 GLY O 1 1
26 53570 1 1 27 LEU C C 0.726 -0.589 -7.074 1.00 . A A . 27 LEU C 1 1
26 53571 1 1 27 LEU CA C -0.028 -1.457 -6.066 1.00 . A A . 27 LEU CA 1 1
26 53572 1 1 27 LEU CB C 0.404 -2.920 -6.223 1.00 . A A . 27 LEU CB 1 1
26 53573 1 1 27 LEU CD1 C -0.060 -5.232 -5.374 1.00 . A A . 27 LEU CD1 1 1
26 53574 1 1 27 LEU CD2 C 0.906 -3.535 -3.821 1.00 . A A . 27 LEU CD2 1 1
26 53575 1 1 27 LEU CG C -0.055 -3.746 -5.007 1.00 . A A . 27 LEU CG 1 1
26 53576 1 1 27 LEU H H -2.011 -2.132 -6.563 1.00 . A A . 27 LEU H 1 1
26 53577 1 1 27 LEU HA H 0.192 -1.115 -5.069 1.00 . A A . 27 LEU HA 1 1
26 53578 1 1 27 LEU HB2 H -0.046 -3.322 -7.119 1.00 . A A . 27 LEU HB2 1 1
26 53579 1 1 27 LEU HB3 H 1.477 -2.969 -6.313 1.00 . A A . 27 LEU HB3 1 1
26 53580 1 1 27 LEU HD11 H 0.918 -5.519 -5.731 1.00 . A A . 27 LEU HD11 1 1
26 53581 1 1 27 LEU HD12 H -0.791 -5.410 -6.148 1.00 . A A . 27 LEU HD12 1 1
26 53582 1 1 27 LEU HD13 H -0.310 -5.819 -4.502 1.00 . A A . 27 LEU HD13 1 1
26 53583 1 1 27 LEU HD21 H 1.929 -3.586 -4.164 1.00 . A A . 27 LEU HD21 1 1
26 53584 1 1 27 LEU HD22 H 0.743 -4.306 -3.084 1.00 . A A . 27 LEU HD22 1 1
26 53585 1 1 27 LEU HD23 H 0.724 -2.572 -3.372 1.00 . A A . 27 LEU HD23 1 1
26 53586 1 1 27 LEU HG H -1.052 -3.444 -4.721 1.00 . A A . 27 LEU HG 1 1
26 53587 1 1 27 LEU N N -1.490 -1.339 -6.317 1.00 . A A . 27 LEU N 1 1
26 53588 1 1 27 LEU O O 1.566 0.206 -6.715 1.00 . A A . 27 LEU O 1 1
26 53589 1 1 28 ALA C C 0.866 1.584 -9.012 1.00 . A A . 28 ALA C 1 1
26 53590 1 1 28 ALA CA C 1.138 0.119 -9.341 1.00 . A A . 28 ALA CA 1 1
26 53591 1 1 28 ALA CB C 0.611 -0.205 -10.741 1.00 . A A . 28 ALA CB 1 1
26 53592 1 1 28 ALA H H -0.265 -1.358 -8.625 1.00 . A A . 28 ALA H 1 1
26 53593 1 1 28 ALA HA H 2.198 -0.075 -9.293 1.00 . A A . 28 ALA HA 1 1
26 53594 1 1 28 ALA HB1 H -0.464 -0.297 -10.708 1.00 . A A . 28 ALA HB1 1 1
26 53595 1 1 28 ALA HB2 H 1.043 -1.135 -11.081 1.00 . A A . 28 ALA HB2 1 1
26 53596 1 1 28 ALA HB3 H 0.884 0.587 -11.422 1.00 . A A . 28 ALA HB3 1 1
26 53597 1 1 28 ALA N N 0.426 -0.719 -8.339 1.00 . A A . 28 ALA N 1 1
26 53598 1 1 28 ALA O O 1.747 2.421 -9.052 1.00 . A A . 28 ALA O 1 1
26 53599 1 1 29 ALA C C -0.048 3.653 -6.978 1.00 . A A . 29 ALA C 1 1
26 53600 1 1 29 ALA CA C -0.699 3.291 -8.312 1.00 . A A . 29 ALA CA 1 1
26 53601 1 1 29 ALA CB C -2.218 3.419 -8.169 1.00 . A A . 29 ALA CB 1 1
26 53602 1 1 29 ALA H H -1.037 1.191 -8.633 1.00 . A A . 29 ALA H 1 1
26 53603 1 1 29 ALA HA H -0.349 3.960 -9.083 1.00 . A A . 29 ALA HA 1 1
26 53604 1 1 29 ALA HB1 H -2.697 3.095 -9.079 1.00 . A A . 29 ALA HB1 1 1
26 53605 1 1 29 ALA HB2 H -2.474 4.451 -7.973 1.00 . A A . 29 ALA HB2 1 1
26 53606 1 1 29 ALA HB3 H -2.553 2.803 -7.345 1.00 . A A . 29 ALA HB3 1 1
26 53607 1 1 29 ALA N N -0.352 1.890 -8.667 1.00 . A A . 29 ALA N 1 1
26 53608 1 1 29 ALA O O 0.432 4.751 -6.787 1.00 . A A . 29 ALA O 1 1
26 53609 1 1 30 PHE C C 2.063 3.154 -4.817 1.00 . A A . 30 PHE C 1 1
26 53610 1 1 30 PHE CA C 0.540 3.043 -4.715 1.00 . A A . 30 PHE CA 1 1
26 53611 1 1 30 PHE CB C 0.165 1.950 -3.708 1.00 . A A . 30 PHE CB 1 1
26 53612 1 1 30 PHE CD1 C -0.177 3.535 -1.786 1.00 . A A . 30 PHE CD1 1 1
26 53613 1 1 30 PHE CD2 C 1.479 1.782 -1.554 1.00 . A A . 30 PHE CD2 1 1
26 53614 1 1 30 PHE CE1 C 0.127 3.999 -0.508 1.00 . A A . 30 PHE CE1 1 1
26 53615 1 1 30 PHE CE2 C 1.781 2.246 -0.266 1.00 . A A . 30 PHE CE2 1 1
26 53616 1 1 30 PHE CG C 0.496 2.428 -2.313 1.00 . A A . 30 PHE CG 1 1
26 53617 1 1 30 PHE CZ C 1.104 3.358 0.254 1.00 . A A . 30 PHE CZ 1 1
26 53618 1 1 30 PHE H H -0.461 1.868 -6.210 1.00 . A A . 30 PHE H 1 1
26 53619 1 1 30 PHE HA H 0.146 3.980 -4.374 1.00 . A A . 30 PHE HA 1 1
26 53620 1 1 30 PHE HB2 H -0.895 1.747 -3.776 1.00 . A A . 30 PHE HB2 1 1
26 53621 1 1 30 PHE HB3 H 0.720 1.049 -3.926 1.00 . A A . 30 PHE HB3 1 1
26 53622 1 1 30 PHE HD1 H -0.934 4.029 -2.366 1.00 . A A . 30 PHE HD1 1 1
26 53623 1 1 30 PHE HD2 H 1.999 0.926 -1.957 1.00 . A A . 30 PHE HD2 1 1
26 53624 1 1 30 PHE HE1 H -0.398 4.851 -0.109 1.00 . A A . 30 PHE HE1 1 1
26 53625 1 1 30 PHE HE2 H 2.533 1.749 0.326 1.00 . A A . 30 PHE HE2 1 1
26 53626 1 1 30 PHE HZ H 1.343 3.724 1.238 1.00 . A A . 30 PHE HZ 1 1
26 53627 1 1 30 PHE N N -0.052 2.742 -6.043 1.00 . A A . 30 PHE N 1 1
26 53628 1 1 30 PHE O O 2.661 4.034 -4.239 1.00 . A A . 30 PHE O 1 1
26 53629 1 1 31 LYS C C 4.590 3.690 -6.252 1.00 . A A . 31 LYS C 1 1
26 53630 1 1 31 LYS CA C 4.189 2.349 -5.645 1.00 . A A . 31 LYS CA 1 1
26 53631 1 1 31 LYS CB C 4.692 1.204 -6.525 1.00 . A A . 31 LYS CB 1 1
26 53632 1 1 31 LYS CD C 5.006 -1.265 -6.660 1.00 . A A . 31 LYS CD 1 1
26 53633 1 1 31 LYS CE C 4.829 -2.586 -5.914 1.00 . A A . 31 LYS CE 1 1
26 53634 1 1 31 LYS CG C 4.515 -0.118 -5.781 1.00 . A A . 31 LYS CG 1 1
26 53635 1 1 31 LYS H H 2.209 1.561 -5.998 1.00 . A A . 31 LYS H 1 1
26 53636 1 1 31 LYS HA H 4.621 2.257 -4.661 1.00 . A A . 31 LYS HA 1 1
26 53637 1 1 31 LYS HB2 H 4.127 1.181 -7.446 1.00 . A A . 31 LYS HB2 1 1
26 53638 1 1 31 LYS HB3 H 5.737 1.349 -6.747 1.00 . A A . 31 LYS HB3 1 1
26 53639 1 1 31 LYS HD2 H 4.433 -1.287 -7.576 1.00 . A A . 31 LYS HD2 1 1
26 53640 1 1 31 LYS HD3 H 6.051 -1.122 -6.891 1.00 . A A . 31 LYS HD3 1 1
26 53641 1 1 31 LYS HE2 H 3.844 -2.616 -5.473 1.00 . A A . 31 LYS HE2 1 1
26 53642 1 1 31 LYS HE3 H 4.938 -3.407 -6.607 1.00 . A A . 31 LYS HE3 1 1
26 53643 1 1 31 LYS HG2 H 5.095 -0.093 -4.870 1.00 . A A . 31 LYS HG2 1 1
26 53644 1 1 31 LYS HG3 H 3.479 -0.267 -5.538 1.00 . A A . 31 LYS HG3 1 1
26 53645 1 1 31 LYS HZ1 H 6.791 -2.845 -5.272 1.00 . A A . 31 LYS HZ1 1 1
26 53646 1 1 31 LYS HZ2 H 5.625 -3.504 -4.225 1.00 . A A . 31 LYS HZ2 1 1
26 53647 1 1 31 LYS HZ3 H 5.868 -1.823 -4.282 1.00 . A A . 31 LYS HZ3 1 1
26 53648 1 1 31 LYS N N 2.702 2.272 -5.538 1.00 . A A . 31 LYS N 1 1
26 53649 1 1 31 LYS NZ N 5.856 -2.697 -4.843 1.00 . A A . 31 LYS NZ 1 1
26 53650 1 1 31 LYS O O 5.528 4.326 -5.805 1.00 . A A . 31 LYS O 1 1
26 53651 1 1 32 ALA C C 3.921 6.539 -6.795 1.00 . A A . 32 ALA C 1 1
26 53652 1 1 32 ALA CA C 4.232 5.466 -7.834 1.00 . A A . 32 ALA CA 1 1
26 53653 1 1 32 ALA CB C 3.392 5.711 -9.092 1.00 . A A . 32 ALA CB 1 1
26 53654 1 1 32 ALA H H 3.114 3.640 -7.584 1.00 . A A . 32 ALA H 1 1
26 53655 1 1 32 ALA HA H 5.283 5.488 -8.083 1.00 . A A . 32 ALA HA 1 1
26 53656 1 1 32 ALA HB1 H 2.344 5.624 -8.846 1.00 . A A . 32 ALA HB1 1 1
26 53657 1 1 32 ALA HB2 H 3.647 4.979 -9.844 1.00 . A A . 32 ALA HB2 1 1
26 53658 1 1 32 ALA HB3 H 3.592 6.702 -9.472 1.00 . A A . 32 ALA HB3 1 1
26 53659 1 1 32 ALA N N 3.881 4.149 -7.245 1.00 . A A . 32 ALA N 1 1
26 53660 1 1 32 ALA O O 4.662 7.483 -6.609 1.00 . A A . 32 ALA O 1 1
26 53661 1 1 33 PHE C C 3.492 7.419 -3.959 1.00 . A A . 33 PHE C 1 1
26 53662 1 1 33 PHE CA C 2.431 7.364 -5.059 1.00 . A A . 33 PHE CA 1 1
26 53663 1 1 33 PHE CB C 1.107 6.925 -4.456 1.00 . A A . 33 PHE CB 1 1
26 53664 1 1 33 PHE CD1 C 0.021 9.077 -3.748 1.00 . A A . 33 PHE CD1 1 1
26 53665 1 1 33 PHE CD2 C 0.937 7.619 -2.040 1.00 . A A . 33 PHE CD2 1 1
26 53666 1 1 33 PHE CE1 C -0.384 9.979 -2.761 1.00 . A A . 33 PHE CE1 1 1
26 53667 1 1 33 PHE CE2 C 0.531 8.522 -1.052 1.00 . A A . 33 PHE CE2 1 1
26 53668 1 1 33 PHE CG C 0.682 7.898 -3.389 1.00 . A A . 33 PHE CG 1 1
26 53669 1 1 33 PHE CZ C -0.129 9.702 -1.414 1.00 . A A . 33 PHE CZ 1 1
26 53670 1 1 33 PHE H H 2.254 5.605 -6.279 1.00 . A A . 33 PHE H 1 1
26 53671 1 1 33 PHE HA H 2.318 8.339 -5.504 1.00 . A A . 33 PHE HA 1 1
26 53672 1 1 33 PHE HB2 H 0.353 6.884 -5.228 1.00 . A A . 33 PHE HB2 1 1
26 53673 1 1 33 PHE HB3 H 1.229 5.950 -4.018 1.00 . A A . 33 PHE HB3 1 1
26 53674 1 1 33 PHE HD1 H -0.173 9.290 -4.789 1.00 . A A . 33 PHE HD1 1 1
26 53675 1 1 33 PHE HD2 H 1.447 6.707 -1.763 1.00 . A A . 33 PHE HD2 1 1
26 53676 1 1 33 PHE HE1 H -0.893 10.889 -3.038 1.00 . A A . 33 PHE HE1 1 1
26 53677 1 1 33 PHE HE2 H 0.726 8.308 -0.012 1.00 . A A . 33 PHE HE2 1 1
26 53678 1 1 33 PHE HZ H -0.441 10.397 -0.652 1.00 . A A . 33 PHE HZ 1 1
26 53679 1 1 33 PHE N N 2.824 6.383 -6.109 1.00 . A A . 33 PHE N 1 1
26 53680 1 1 33 PHE O O 3.818 8.474 -3.451 1.00 . A A . 33 PHE O 1 1
26 53681 1 1 34 LEU C C 6.242 7.136 -2.964 1.00 . A A . 34 LEU C 1 1
26 53682 1 1 34 LEU CA C 5.068 6.288 -2.504 1.00 . A A . 34 LEU CA 1 1
26 53683 1 1 34 LEU CB C 5.578 4.868 -2.248 1.00 . A A . 34 LEU CB 1 1
26 53684 1 1 34 LEU CD1 C 4.989 2.558 -1.517 1.00 . A A . 34 LEU CD1 1 1
26 53685 1 1 34 LEU CD2 C 4.217 4.514 -0.144 1.00 . A A . 34 LEU CD2 1 1
26 53686 1 1 34 LEU CG C 4.498 4.008 -1.574 1.00 . A A . 34 LEU CG 1 1
26 53687 1 1 34 LEU H H 3.753 5.449 -3.998 1.00 . A A . 34 LEU H 1 1
26 53688 1 1 34 LEU HA H 4.657 6.700 -1.600 1.00 . A A . 34 LEU HA 1 1
26 53689 1 1 34 LEU HB2 H 5.855 4.421 -3.190 1.00 . A A . 34 LEU HB2 1 1
26 53690 1 1 34 LEU HB3 H 6.445 4.915 -1.608 1.00 . A A . 34 LEU HB3 1 1
26 53691 1 1 34 LEU HD11 H 5.741 2.465 -0.747 1.00 . A A . 34 LEU HD11 1 1
26 53692 1 1 34 LEU HD12 H 5.414 2.278 -2.469 1.00 . A A . 34 LEU HD12 1 1
26 53693 1 1 34 LEU HD13 H 4.164 1.906 -1.292 1.00 . A A . 34 LEU HD13 1 1
26 53694 1 1 34 LEU HD21 H 3.823 3.705 0.458 1.00 . A A . 34 LEU HD21 1 1
26 53695 1 1 34 LEU HD22 H 3.492 5.312 -0.180 1.00 . A A . 34 LEU HD22 1 1
26 53696 1 1 34 LEU HD23 H 5.129 4.878 0.301 1.00 . A A . 34 LEU HD23 1 1
26 53697 1 1 34 LEU HG H 3.591 4.052 -2.152 1.00 . A A . 34 LEU HG 1 1
26 53698 1 1 34 LEU N N 4.033 6.290 -3.582 1.00 . A A . 34 LEU N 1 1
26 53699 1 1 34 LEU O O 6.830 7.875 -2.200 1.00 . A A . 34 LEU O 1 1
26 53700 1 1 35 LYS C C 7.424 9.299 -4.499 1.00 . A A . 35 LYS C 1 1
26 53701 1 1 35 LYS CA C 7.722 7.822 -4.737 1.00 . A A . 35 LYS CA 1 1
26 53702 1 1 35 LYS CB C 7.871 7.547 -6.230 1.00 . A A . 35 LYS CB 1 1
26 53703 1 1 35 LYS CD C 9.346 7.837 -8.229 1.00 . A A . 35 LYS CD 1 1
26 53704 1 1 35 LYS CE C 9.460 6.316 -8.454 1.00 . A A . 35 LYS CE 1 1
26 53705 1 1 35 LYS CG C 9.184 8.145 -6.735 1.00 . A A . 35 LYS CG 1 1
26 53706 1 1 35 LYS H H 6.095 6.421 -4.805 1.00 . A A . 35 LYS H 1 1
26 53707 1 1 35 LYS HA H 8.630 7.543 -4.221 1.00 . A A . 35 LYS HA 1 1
26 53708 1 1 35 LYS HB2 H 7.871 6.480 -6.396 1.00 . A A . 35 LYS HB2 1 1
26 53709 1 1 35 LYS HB3 H 7.045 7.994 -6.762 1.00 . A A . 35 LYS HB3 1 1
26 53710 1 1 35 LYS HD2 H 8.488 8.215 -8.766 1.00 . A A . 35 LYS HD2 1 1
26 53711 1 1 35 LYS HD3 H 10.240 8.319 -8.596 1.00 . A A . 35 LYS HD3 1 1
26 53712 1 1 35 LYS HE2 H 10.058 6.127 -9.334 1.00 . A A . 35 LYS HE2 1 1
26 53713 1 1 35 LYS HE3 H 9.927 5.850 -7.597 1.00 . A A . 35 LYS HE3 1 1
26 53714 1 1 35 LYS HG2 H 9.171 9.215 -6.587 1.00 . A A . 35 LYS HG2 1 1
26 53715 1 1 35 LYS HG3 H 10.008 7.716 -6.188 1.00 . A A . 35 LYS HG3 1 1
26 53716 1 1 35 LYS HZ1 H 7.990 4.895 -8.051 1.00 . A A . 35 LYS HZ1 1 1
26 53717 1 1 35 LYS HZ2 H 7.981 5.468 -9.653 1.00 . A A . 35 LYS HZ2 1 1
26 53718 1 1 35 LYS HZ3 H 7.380 6.440 -8.396 1.00 . A A . 35 LYS HZ3 1 1
26 53719 1 1 35 LYS N N 6.586 7.030 -4.211 1.00 . A A . 35 LYS N 1 1
26 53720 1 1 35 LYS NZ N 8.100 5.737 -8.654 1.00 . A A . 35 LYS NZ 1 1
26 53721 1 1 35 LYS O O 8.291 10.068 -4.131 1.00 . A A . 35 LYS O 1 1
26 53722 1 1 36 SER C C 6.071 11.439 -2.973 1.00 . A A . 36 SER C 1 1
26 53723 1 1 36 SER CA C 5.835 11.123 -4.449 1.00 . A A . 36 SER CA 1 1
26 53724 1 1 36 SER CB C 4.361 11.345 -4.789 1.00 . A A . 36 SER CB 1 1
26 53725 1 1 36 SER H H 5.512 9.059 -4.970 1.00 . A A . 36 SER H 1 1
26 53726 1 1 36 SER HA H 6.452 11.763 -5.063 1.00 . A A . 36 SER HA 1 1
26 53727 1 1 36 SER HB2 H 3.745 10.770 -4.119 1.00 . A A . 36 SER HB2 1 1
26 53728 1 1 36 SER HB3 H 4.124 12.395 -4.680 1.00 . A A . 36 SER HB3 1 1
26 53729 1 1 36 SER HG H 3.582 10.127 -6.092 1.00 . A A . 36 SER HG 1 1
26 53730 1 1 36 SER N N 6.197 9.699 -4.688 1.00 . A A . 36 SER N 1 1
26 53731 1 1 36 SER O O 6.369 12.558 -2.604 1.00 . A A . 36 SER O 1 1
26 53732 1 1 36 SER OG O 4.116 10.925 -6.125 1.00 . A A . 36 SER OG 1 1
26 53733 1 1 37 GLU C C 7.543 10.121 -0.274 1.00 . A A . 37 GLU C 1 1
26 53734 1 1 37 GLU CA C 6.167 10.663 -0.659 1.00 . A A . 37 GLU CA 1 1
26 53735 1 1 37 GLU CB C 5.101 9.911 0.135 1.00 . A A . 37 GLU CB 1 1
26 53736 1 1 37 GLU CD C 2.690 9.829 0.751 1.00 . A A . 37 GLU CD 1 1
26 53737 1 1 37 GLU CG C 3.746 10.591 -0.050 1.00 . A A . 37 GLU CG 1 1
26 53738 1 1 37 GLU H H 5.710 9.556 -2.453 1.00 . A A . 37 GLU H 1 1
26 53739 1 1 37 GLU HA H 6.114 11.717 -0.424 1.00 . A A . 37 GLU HA 1 1
26 53740 1 1 37 GLU HB2 H 5.042 8.890 -0.218 1.00 . A A . 37 GLU HB2 1 1
26 53741 1 1 37 GLU HB3 H 5.362 9.913 1.183 1.00 . A A . 37 GLU HB3 1 1
26 53742 1 1 37 GLU HG2 H 3.802 11.610 0.305 1.00 . A A . 37 GLU HG2 1 1
26 53743 1 1 37 GLU HG3 H 3.477 10.585 -1.096 1.00 . A A . 37 GLU HG3 1 1
26 53744 1 1 37 GLU N N 5.947 10.449 -2.124 1.00 . A A . 37 GLU N 1 1
26 53745 1 1 37 GLU O O 7.914 10.107 0.883 1.00 . A A . 37 GLU O 1 1
26 53746 1 1 37 GLU OE1 O 3.004 8.754 1.233 1.00 . A A . 37 GLU OE1 1 1
26 53747 1 1 37 GLU OE2 O 1.585 10.334 0.869 1.00 . A A . 37 GLU OE2 1 1
26 53748 1 1 38 TYR C C 9.536 8.035 0.130 1.00 . A A . 38 TYR C 1 1
26 53749 1 1 38 TYR CA C 9.651 9.120 -0.937 1.00 . A A . 38 TYR CA 1 1
26 53750 1 1 38 TYR CB C 10.561 10.241 -0.444 1.00 . A A . 38 TYR CB 1 1
26 53751 1 1 38 TYR CD1 C 9.763 12.345 -1.571 1.00 . A A . 38 TYR CD1 1 1
26 53752 1 1 38 TYR CD2 C 11.678 11.178 -2.487 1.00 . A A . 38 TYR CD2 1 1
26 53753 1 1 38 TYR CE1 C 9.864 13.307 -2.583 1.00 . A A . 38 TYR CE1 1 1
26 53754 1 1 38 TYR CE2 C 11.782 12.137 -3.498 1.00 . A A . 38 TYR CE2 1 1
26 53755 1 1 38 TYR CG C 10.671 11.283 -1.524 1.00 . A A . 38 TYR CG 1 1
26 53756 1 1 38 TYR CZ C 10.875 13.202 -3.548 1.00 . A A . 38 TYR CZ 1 1
26 53757 1 1 38 TYR H H 7.971 9.687 -2.159 1.00 . A A . 38 TYR H 1 1
26 53758 1 1 38 TYR HA H 10.066 8.693 -1.838 1.00 . A A . 38 TYR HA 1 1
26 53759 1 1 38 TYR HB2 H 10.142 10.683 0.448 1.00 . A A . 38 TYR HB2 1 1
26 53760 1 1 38 TYR HB3 H 11.539 9.842 -0.227 1.00 . A A . 38 TYR HB3 1 1
26 53761 1 1 38 TYR HD1 H 8.985 12.426 -0.826 1.00 . A A . 38 TYR HD1 1 1
26 53762 1 1 38 TYR HD2 H 12.377 10.357 -2.448 1.00 . A A . 38 TYR HD2 1 1
26 53763 1 1 38 TYR HE1 H 9.164 14.128 -2.624 1.00 . A A . 38 TYR HE1 1 1
26 53764 1 1 38 TYR HE2 H 12.560 12.055 -4.242 1.00 . A A . 38 TYR HE2 1 1
26 53765 1 1 38 TYR HH H 10.151 14.636 -4.576 1.00 . A A . 38 TYR HH 1 1
26 53766 1 1 38 TYR N N 8.298 9.668 -1.237 1.00 . A A . 38 TYR N 1 1
26 53767 1 1 38 TYR O O 10.450 7.801 0.895 1.00 . A A . 38 TYR O 1 1
26 53768 1 1 38 TYR OH O 10.976 14.147 -4.547 1.00 . A A . 38 TYR OH 1 1
26 53769 1 1 39 SER C C 8.255 4.932 0.466 1.00 . A A . 39 SER C 1 1
26 53770 1 1 39 SER CA C 8.200 6.284 1.181 1.00 . A A . 39 SER CA 1 1
26 53771 1 1 39 SER CB C 6.833 6.471 1.849 1.00 . A A . 39 SER CB 1 1
26 53772 1 1 39 SER H H 7.699 7.584 -0.459 1.00 . A A . 39 SER H 1 1
26 53773 1 1 39 SER HA H 8.975 6.318 1.936 1.00 . A A . 39 SER HA 1 1
26 53774 1 1 39 SER HB2 H 6.118 6.806 1.120 1.00 . A A . 39 SER HB2 1 1
26 53775 1 1 39 SER HB3 H 6.502 5.531 2.273 1.00 . A A . 39 SER HB3 1 1
26 53776 1 1 39 SER HG H 7.347 8.235 2.490 1.00 . A A . 39 SER HG 1 1
26 53777 1 1 39 SER N N 8.411 7.369 0.178 1.00 . A A . 39 SER N 1 1
26 53778 1 1 39 SER O O 7.675 3.960 0.907 1.00 . A A . 39 SER O 1 1
26 53779 1 1 39 SER OG O 6.943 7.452 2.872 1.00 . A A . 39 SER OG 1 1
26 53780 1 1 40 GLU C C 9.768 2.547 -0.528 1.00 . A A . 40 GLU C 1 1
26 53781 1 1 40 GLU CA C 9.040 3.576 -1.387 1.00 . A A . 40 GLU CA 1 1
26 53782 1 1 40 GLU CB C 9.785 3.787 -2.714 1.00 . A A . 40 GLU CB 1 1
26 53783 1 1 40 GLU CD C 11.078 5.887 -2.202 1.00 . A A . 40 GLU CD 1 1
26 53784 1 1 40 GLU CG C 11.183 4.382 -2.468 1.00 . A A . 40 GLU CG 1 1
26 53785 1 1 40 GLU H H 9.408 5.660 -0.983 1.00 . A A . 40 GLU H 1 1
26 53786 1 1 40 GLU HA H 8.042 3.216 -1.593 1.00 . A A . 40 GLU HA 1 1
26 53787 1 1 40 GLU HB2 H 9.888 2.837 -3.215 1.00 . A A . 40 GLU HB2 1 1
26 53788 1 1 40 GLU HB3 H 9.215 4.456 -3.341 1.00 . A A . 40 GLU HB3 1 1
26 53789 1 1 40 GLU HG2 H 11.644 3.900 -1.621 1.00 . A A . 40 GLU HG2 1 1
26 53790 1 1 40 GLU HG3 H 11.794 4.220 -3.343 1.00 . A A . 40 GLU HG3 1 1
26 53791 1 1 40 GLU N N 8.950 4.864 -0.642 1.00 . A A . 40 GLU N 1 1
26 53792 1 1 40 GLU O O 9.613 1.359 -0.697 1.00 . A A . 40 GLU O 1 1
26 53793 1 1 40 GLU OE1 O 10.097 6.479 -2.618 1.00 . A A . 40 GLU OE1 1 1
26 53794 1 1 40 GLU OE2 O 11.985 6.422 -1.587 1.00 . A A . 40 GLU OE2 1 1
26 53795 1 1 41 GLU C C 10.214 1.205 2.039 1.00 . A A . 41 GLU C 1 1
26 53796 1 1 41 GLU CA C 11.259 2.016 1.274 1.00 . A A . 41 GLU CA 1 1
26 53797 1 1 41 GLU CB C 12.138 2.780 2.262 1.00 . A A . 41 GLU CB 1 1
26 53798 1 1 41 GLU CD C 12.126 4.698 3.865 1.00 . A A . 41 GLU CD 1 1
26 53799 1 1 41 GLU CG C 11.256 3.667 3.146 1.00 . A A . 41 GLU CG 1 1
26 53800 1 1 41 GLU H H 10.663 3.951 0.544 1.00 . A A . 41 GLU H 1 1
26 53801 1 1 41 GLU HA H 11.868 1.357 0.673 1.00 . A A . 41 GLU HA 1 1
26 53802 1 1 41 GLU HB2 H 12.679 2.077 2.881 1.00 . A A . 41 GLU HB2 1 1
26 53803 1 1 41 GLU HB3 H 12.837 3.396 1.718 1.00 . A A . 41 GLU HB3 1 1
26 53804 1 1 41 GLU HG2 H 10.527 4.178 2.531 1.00 . A A . 41 GLU HG2 1 1
26 53805 1 1 41 GLU HG3 H 10.745 3.058 3.875 1.00 . A A . 41 GLU HG3 1 1
26 53806 1 1 41 GLU N N 10.552 2.986 0.405 1.00 . A A . 41 GLU N 1 1
26 53807 1 1 41 GLU O O 10.413 0.047 2.354 1.00 . A A . 41 GLU O 1 1
26 53808 1 1 41 GLU OE1 O 13.314 4.738 3.584 1.00 . A A . 41 GLU OE1 1 1
26 53809 1 1 41 GLU OE2 O 11.592 5.433 4.676 1.00 . A A . 41 GLU OE2 1 1
26 53810 1 1 42 ASN C C 7.529 -0.122 2.337 1.00 . A A . 42 ASN C 1 1
26 53811 1 1 42 ASN CA C 8.034 1.108 3.104 1.00 . A A . 42 ASN CA 1 1
26 53812 1 1 42 ASN CB C 6.860 2.058 3.349 1.00 . A A . 42 ASN CB 1 1
26 53813 1 1 42 ASN CG C 7.264 3.133 4.361 1.00 . A A . 42 ASN CG 1 1
26 53814 1 1 42 ASN H H 8.977 2.754 2.089 1.00 . A A . 42 ASN H 1 1
26 53815 1 1 42 ASN HA H 8.428 0.790 4.056 1.00 . A A . 42 ASN HA 1 1
26 53816 1 1 42 ASN HB2 H 6.578 2.527 2.418 1.00 . A A . 42 ASN HB2 1 1
26 53817 1 1 42 ASN HB3 H 6.020 1.499 3.738 1.00 . A A . 42 ASN HB3 1 1
26 53818 1 1 42 ASN HD21 H 5.812 4.381 3.833 1.00 . A A . 42 ASN HD21 1 1
26 53819 1 1 42 ASN HD22 H 6.823 4.931 5.081 1.00 . A A . 42 ASN HD22 1 1
26 53820 1 1 42 ASN N N 9.104 1.818 2.349 1.00 . A A . 42 ASN N 1 1
26 53821 1 1 42 ASN ND2 N 6.576 4.240 4.430 1.00 . A A . 42 ASN ND2 1 1
26 53822 1 1 42 ASN O O 7.339 -1.173 2.914 1.00 . A A . 42 ASN O 1 1
26 53823 1 1 42 ASN OD1 O 8.207 2.958 5.108 1.00 . A A . 42 ASN OD1 1 1
26 53824 1 1 43 ILE C C 7.871 -2.250 0.213 1.00 . A A . 43 ILE C 1 1
26 53825 1 1 43 ILE CA C 6.763 -1.204 0.320 1.00 . A A . 43 ILE CA 1 1
26 53826 1 1 43 ILE CB C 6.246 -0.805 -1.079 1.00 . A A . 43 ILE CB 1 1
26 53827 1 1 43 ILE CD1 C 3.970 -1.891 -0.800 1.00 . A A . 43 ILE CD1 1 1
26 53828 1 1 43 ILE CG1 C 5.282 -1.887 -1.603 1.00 . A A . 43 ILE CG1 1 1
26 53829 1 1 43 ILE CG2 C 7.409 -0.665 -2.069 1.00 . A A . 43 ILE CG2 1 1
26 53830 1 1 43 ILE H H 7.417 0.840 0.589 1.00 . A A . 43 ILE H 1 1
26 53831 1 1 43 ILE HA H 5.947 -1.623 0.890 1.00 . A A . 43 ILE HA 1 1
26 53832 1 1 43 ILE HB H 5.727 0.136 -1.011 1.00 . A A . 43 ILE HB 1 1
26 53833 1 1 43 ILE HD11 H 3.152 -2.152 -1.454 1.00 . A A . 43 ILE HD11 1 1
26 53834 1 1 43 ILE HD12 H 3.785 -0.916 -0.373 1.00 . A A . 43 ILE HD12 1 1
26 53835 1 1 43 ILE HD13 H 4.037 -2.622 -0.008 1.00 . A A . 43 ILE HD13 1 1
26 53836 1 1 43 ILE HG12 H 5.060 -1.689 -2.641 1.00 . A A . 43 ILE HG12 1 1
26 53837 1 1 43 ILE HG13 H 5.754 -2.855 -1.519 1.00 . A A . 43 ILE HG13 1 1
26 53838 1 1 43 ILE HG21 H 7.088 -0.082 -2.920 1.00 . A A . 43 ILE HG21 1 1
26 53839 1 1 43 ILE HG22 H 7.725 -1.642 -2.401 1.00 . A A . 43 ILE HG22 1 1
26 53840 1 1 43 ILE HG23 H 8.229 -0.173 -1.587 1.00 . A A . 43 ILE HG23 1 1
26 53841 1 1 43 ILE N N 7.282 -0.011 1.053 1.00 . A A . 43 ILE N 1 1
26 53842 1 1 43 ILE O O 7.645 -3.424 0.418 1.00 . A A . 43 ILE O 1 1
26 53843 1 1 44 ASP C C 10.285 -3.515 1.205 1.00 . A A . 44 ASP C 1 1
26 53844 1 1 44 ASP CA C 10.174 -2.839 -0.159 1.00 . A A . 44 ASP CA 1 1
26 53845 1 1 44 ASP CB C 11.493 -2.135 -0.493 1.00 . A A . 44 ASP CB 1 1
26 53846 1 1 44 ASP CG C 11.454 -1.628 -1.937 1.00 . A A . 44 ASP CG 1 1
26 53847 1 1 44 ASP H H 9.257 -0.887 -0.220 1.00 . A A . 44 ASP H 1 1
26 53848 1 1 44 ASP HA H 9.946 -3.573 -0.918 1.00 . A A . 44 ASP HA 1 1
26 53849 1 1 44 ASP HB2 H 11.638 -1.301 0.180 1.00 . A A . 44 ASP HB2 1 1
26 53850 1 1 44 ASP HB3 H 12.309 -2.832 -0.382 1.00 . A A . 44 ASP HB3 1 1
26 53851 1 1 44 ASP N N 9.077 -1.841 -0.076 1.00 . A A . 44 ASP N 1 1
26 53852 1 1 44 ASP O O 10.367 -4.722 1.312 1.00 . A A . 44 ASP O 1 1
26 53853 1 1 44 ASP OD1 O 10.647 -2.135 -2.698 1.00 . A A . 44 ASP OD1 1 1
26 53854 1 1 44 ASP OD2 O 12.229 -0.742 -2.255 1.00 . A A . 44 ASP OD2 1 1
26 53855 1 1 45 PHE C C 9.115 -4.208 3.847 1.00 . A A . 45 PHE C 1 1
26 53856 1 1 45 PHE CA C 10.331 -3.306 3.621 1.00 . A A . 45 PHE CA 1 1
26 53857 1 1 45 PHE CB C 10.339 -2.161 4.637 1.00 . A A . 45 PHE CB 1 1
26 53858 1 1 45 PHE CD1 C 11.449 -3.072 6.703 1.00 . A A . 45 PHE CD1 1 1
26 53859 1 1 45 PHE CD2 C 9.035 -2.860 6.668 1.00 . A A . 45 PHE CD2 1 1
26 53860 1 1 45 PHE CE1 C 11.386 -3.580 8.004 1.00 . A A . 45 PHE CE1 1 1
26 53861 1 1 45 PHE CE2 C 8.971 -3.366 7.969 1.00 . A A . 45 PHE CE2 1 1
26 53862 1 1 45 PHE CG C 10.273 -2.712 6.036 1.00 . A A . 45 PHE CG 1 1
26 53863 1 1 45 PHE CZ C 10.146 -3.728 8.638 1.00 . A A . 45 PHE CZ 1 1
26 53864 1 1 45 PHE H H 10.170 -1.765 2.132 1.00 . A A . 45 PHE H 1 1
26 53865 1 1 45 PHE HA H 11.235 -3.888 3.723 1.00 . A A . 45 PHE HA 1 1
26 53866 1 1 45 PHE HB2 H 11.249 -1.589 4.522 1.00 . A A . 45 PHE HB2 1 1
26 53867 1 1 45 PHE HB3 H 9.489 -1.519 4.463 1.00 . A A . 45 PHE HB3 1 1
26 53868 1 1 45 PHE HD1 H 12.404 -2.958 6.213 1.00 . A A . 45 PHE HD1 1 1
26 53869 1 1 45 PHE HD2 H 8.129 -2.581 6.150 1.00 . A A . 45 PHE HD2 1 1
26 53870 1 1 45 PHE HE1 H 12.292 -3.860 8.520 1.00 . A A . 45 PHE HE1 1 1
26 53871 1 1 45 PHE HE2 H 8.014 -3.478 8.458 1.00 . A A . 45 PHE HE2 1 1
26 53872 1 1 45 PHE HZ H 10.096 -4.117 9.643 1.00 . A A . 45 PHE HZ 1 1
26 53873 1 1 45 PHE N N 10.259 -2.735 2.251 1.00 . A A . 45 PHE N 1 1
26 53874 1 1 45 PHE O O 9.232 -5.320 4.322 1.00 . A A . 45 PHE O 1 1
26 53875 1 1 46 TRP C C 6.839 -5.849 2.876 1.00 . A A . 46 TRP C 1 1
26 53876 1 1 46 TRP CA C 6.719 -4.557 3.690 1.00 . A A . 46 TRP CA 1 1
26 53877 1 1 46 TRP CB C 5.501 -3.762 3.214 1.00 . A A . 46 TRP CB 1 1
26 53878 1 1 46 TRP CD1 C 3.593 -4.733 4.564 1.00 . A A . 46 TRP CD1 1 1
26 53879 1 1 46 TRP CD2 C 3.520 -5.341 2.398 1.00 . A A . 46 TRP CD2 1 1
26 53880 1 1 46 TRP CE2 C 2.407 -5.947 3.027 1.00 . A A . 46 TRP CE2 1 1
26 53881 1 1 46 TRP CE3 C 3.710 -5.563 1.024 1.00 . A A . 46 TRP CE3 1 1
26 53882 1 1 46 TRP CG C 4.258 -4.578 3.396 1.00 . A A . 46 TRP CG 1 1
26 53883 1 1 46 TRP CH2 C 1.716 -6.958 0.947 1.00 . A A . 46 TRP CH2 1 1
26 53884 1 1 46 TRP CZ2 C 1.512 -6.746 2.314 1.00 . A A . 46 TRP CZ2 1 1
26 53885 1 1 46 TRP CZ3 C 2.812 -6.367 0.303 1.00 . A A . 46 TRP CZ3 1 1
26 53886 1 1 46 TRP H H 7.880 -2.835 3.121 1.00 . A A . 46 TRP H 1 1
26 53887 1 1 46 TRP HA H 6.603 -4.800 4.736 1.00 . A A . 46 TRP HA 1 1
26 53888 1 1 46 TRP HB2 H 5.420 -2.849 3.784 1.00 . A A . 46 TRP HB2 1 1
26 53889 1 1 46 TRP HB3 H 5.620 -3.525 2.169 1.00 . A A . 46 TRP HB3 1 1
26 53890 1 1 46 TRP HD1 H 3.873 -4.296 5.511 1.00 . A A . 46 TRP HD1 1 1
26 53891 1 1 46 TRP HE1 H 1.846 -5.817 5.029 1.00 . A A . 46 TRP HE1 1 1
26 53892 1 1 46 TRP HE3 H 4.550 -5.114 0.520 1.00 . A A . 46 TRP HE3 1 1
26 53893 1 1 46 TRP HH2 H 1.029 -7.576 0.386 1.00 . A A . 46 TRP HH2 1 1
26 53894 1 1 46 TRP HZ2 H 0.670 -7.199 2.816 1.00 . A A . 46 TRP HZ2 1 1
26 53895 1 1 46 TRP HZ3 H 2.968 -6.531 -0.752 1.00 . A A . 46 TRP HZ3 1 1
26 53896 1 1 46 TRP N N 7.948 -3.734 3.504 1.00 . A A . 46 TRP N 1 1
26 53897 1 1 46 TRP NE1 N 2.494 -5.547 4.346 1.00 . A A . 46 TRP NE1 1 1
26 53898 1 1 46 TRP O O 6.482 -6.912 3.337 1.00 . A A . 46 TRP O 1 1
26 53899 1 1 47 ILE C C 8.430 -7.968 1.555 1.00 . A A . 47 ILE C 1 1
26 53900 1 1 47 ILE CA C 7.473 -7.011 0.850 1.00 . A A . 47 ILE CA 1 1
26 53901 1 1 47 ILE CB C 8.018 -6.654 -0.540 1.00 . A A . 47 ILE CB 1 1
26 53902 1 1 47 ILE CD1 C 7.587 -5.260 -2.569 1.00 . A A . 47 ILE CD1 1 1
26 53903 1 1 47 ILE CG1 C 6.950 -5.892 -1.330 1.00 . A A . 47 ILE CG1 1 1
26 53904 1 1 47 ILE CG2 C 8.387 -7.929 -1.302 1.00 . A A . 47 ILE CG2 1 1
26 53905 1 1 47 ILE H H 7.628 -4.907 1.310 1.00 . A A . 47 ILE H 1 1
26 53906 1 1 47 ILE HA H 6.505 -7.480 0.750 1.00 . A A . 47 ILE HA 1 1
26 53907 1 1 47 ILE HB H 8.895 -6.035 -0.430 1.00 . A A . 47 ILE HB 1 1
26 53908 1 1 47 ILE HD11 H 8.240 -5.977 -3.045 1.00 . A A . 47 ILE HD11 1 1
26 53909 1 1 47 ILE HD12 H 8.158 -4.392 -2.276 1.00 . A A . 47 ILE HD12 1 1
26 53910 1 1 47 ILE HD13 H 6.812 -4.963 -3.261 1.00 . A A . 47 ILE HD13 1 1
26 53911 1 1 47 ILE HG12 H 6.173 -6.579 -1.636 1.00 . A A . 47 ILE HG12 1 1
26 53912 1 1 47 ILE HG13 H 6.525 -5.120 -0.712 1.00 . A A . 47 ILE HG13 1 1
26 53913 1 1 47 ILE HG21 H 8.585 -7.685 -2.335 1.00 . A A . 47 ILE HG21 1 1
26 53914 1 1 47 ILE HG22 H 7.566 -8.631 -1.250 1.00 . A A . 47 ILE HG22 1 1
26 53915 1 1 47 ILE HG23 H 9.269 -8.373 -0.863 1.00 . A A . 47 ILE HG23 1 1
26 53916 1 1 47 ILE N N 7.340 -5.772 1.671 1.00 . A A . 47 ILE N 1 1
26 53917 1 1 47 ILE O O 8.201 -9.161 1.615 1.00 . A A . 47 ILE O 1 1
26 53918 1 1 48 SER C C 9.759 -8.905 4.056 1.00 . A A . 48 SER C 1 1
26 53919 1 1 48 SER CA C 10.450 -8.345 2.814 1.00 . A A . 48 SER CA 1 1
26 53920 1 1 48 SER CB C 11.683 -7.542 3.226 1.00 . A A . 48 SER CB 1 1
26 53921 1 1 48 SER H H 9.659 -6.494 2.056 1.00 . A A . 48 SER H 1 1
26 53922 1 1 48 SER HA H 10.742 -9.157 2.166 1.00 . A A . 48 SER HA 1 1
26 53923 1 1 48 SER HB2 H 12.443 -8.211 3.586 1.00 . A A . 48 SER HB2 1 1
26 53924 1 1 48 SER HB3 H 12.060 -7.002 2.366 1.00 . A A . 48 SER HB3 1 1
26 53925 1 1 48 SER HG H 12.141 -6.340 4.687 1.00 . A A . 48 SER HG 1 1
26 53926 1 1 48 SER N N 9.494 -7.459 2.105 1.00 . A A . 48 SER N 1 1
26 53927 1 1 48 SER O O 9.938 -10.050 4.419 1.00 . A A . 48 SER O 1 1
26 53928 1 1 48 SER OG O 11.332 -6.630 4.259 1.00 . A A . 48 SER OG 1 1
26 53929 1 1 49 CYS C C 7.230 -9.661 5.515 1.00 . A A . 49 CYS C 1 1
26 53930 1 1 49 CYS CA C 8.247 -8.585 5.917 1.00 . A A . 49 CYS CA 1 1
26 53931 1 1 49 CYS CB C 7.529 -7.411 6.586 1.00 . A A . 49 CYS CB 1 1
26 53932 1 1 49 CYS H H 8.826 -7.185 4.391 1.00 . A A . 49 CYS H 1 1
26 53933 1 1 49 CYS HA H 8.960 -9.009 6.605 1.00 . A A . 49 CYS HA 1 1
26 53934 1 1 49 CYS HB2 H 6.878 -6.931 5.871 1.00 . A A . 49 CYS HB2 1 1
26 53935 1 1 49 CYS HB3 H 6.946 -7.772 7.420 1.00 . A A . 49 CYS HB3 1 1
26 53936 1 1 49 CYS HG H 8.288 -5.492 7.600 1.00 . A A . 49 CYS HG 1 1
26 53937 1 1 49 CYS N N 8.960 -8.104 4.706 1.00 . A A . 49 CYS N 1 1
26 53938 1 1 49 CYS O O 7.026 -10.627 6.221 1.00 . A A . 49 CYS O 1 1
26 53939 1 1 49 CYS SG S 8.756 -6.217 7.180 1.00 . A A . 49 CYS SG 1 1
26 53940 1 1 50 GLU C C 6.306 -11.896 3.814 1.00 . A A . 50 GLU C 1 1
26 53941 1 1 50 GLU CA C 5.606 -10.543 3.952 1.00 . A A . 50 GLU CA 1 1
26 53942 1 1 50 GLU CB C 5.000 -10.149 2.604 1.00 . A A . 50 GLU CB 1 1
26 53943 1 1 50 GLU CD C 2.789 -9.434 3.532 1.00 . A A . 50 GLU CD 1 1
26 53944 1 1 50 GLU CG C 4.043 -8.970 2.789 1.00 . A A . 50 GLU CG 1 1
26 53945 1 1 50 GLU H H 6.776 -8.733 3.817 1.00 . A A . 50 GLU H 1 1
26 53946 1 1 50 GLU HA H 4.823 -10.619 4.692 1.00 . A A . 50 GLU HA 1 1
26 53947 1 1 50 GLU HB2 H 5.791 -9.868 1.924 1.00 . A A . 50 GLU HB2 1 1
26 53948 1 1 50 GLU HB3 H 4.457 -10.989 2.194 1.00 . A A . 50 GLU HB3 1 1
26 53949 1 1 50 GLU HG2 H 4.533 -8.198 3.362 1.00 . A A . 50 GLU HG2 1 1
26 53950 1 1 50 GLU HG3 H 3.762 -8.578 1.823 1.00 . A A . 50 GLU HG3 1 1
26 53951 1 1 50 GLU N N 6.597 -9.514 4.383 1.00 . A A . 50 GLU N 1 1
26 53952 1 1 50 GLU O O 5.828 -12.903 4.297 1.00 . A A . 50 GLU O 1 1
26 53953 1 1 50 GLU OE1 O 2.528 -10.626 3.526 1.00 . A A . 50 GLU OE1 1 1
26 53954 1 1 50 GLU OE2 O 2.110 -8.589 4.091 1.00 . A A . 50 GLU OE2 1 1
26 53955 1 1 51 GLU C C 8.492 -13.751 4.411 1.00 . A A . 51 GLU C 1 1
26 53956 1 1 51 GLU CA C 8.168 -13.215 3.019 1.00 . A A . 51 GLU CA 1 1
26 53957 1 1 51 GLU CB C 9.468 -12.966 2.252 1.00 . A A . 51 GLU CB 1 1
26 53958 1 1 51 GLU CD C 10.440 -12.373 0.025 1.00 . A A . 51 GLU CD 1 1
26 53959 1 1 51 GLU CG C 9.142 -12.621 0.797 1.00 . A A . 51 GLU CG 1 1
26 53960 1 1 51 GLU H H 7.817 -11.104 2.798 1.00 . A A . 51 GLU H 1 1
26 53961 1 1 51 GLU HA H 7.555 -13.925 2.483 1.00 . A A . 51 GLU HA 1 1
26 53962 1 1 51 GLU HB2 H 10.003 -12.146 2.708 1.00 . A A . 51 GLU HB2 1 1
26 53963 1 1 51 GLU HB3 H 10.080 -13.855 2.280 1.00 . A A . 51 GLU HB3 1 1
26 53964 1 1 51 GLU HG2 H 8.603 -13.438 0.346 1.00 . A A . 51 GLU HG2 1 1
26 53965 1 1 51 GLU HG3 H 8.533 -11.729 0.768 1.00 . A A . 51 GLU HG3 1 1
26 53966 1 1 51 GLU N N 7.442 -11.927 3.174 1.00 . A A . 51 GLU N 1 1
26 53967 1 1 51 GLU O O 8.383 -14.932 4.685 1.00 . A A . 51 GLU O 1 1
26 53968 1 1 51 GLU OE1 O 11.476 -12.293 0.661 1.00 . A A . 51 GLU OE1 1 1
26 53969 1 1 51 GLU OE2 O 10.372 -12.268 -1.188 1.00 . A A . 51 GLU OE2 1 1
26 53970 1 1 52 TYR C C 7.933 -13.907 7.308 1.00 . A A . 52 TYR C 1 1
26 53971 1 1 52 TYR CA C 9.191 -13.283 6.685 1.00 . A A . 52 TYR CA 1 1
26 53972 1 1 52 TYR CB C 9.611 -12.028 7.462 1.00 . A A . 52 TYR CB 1 1
26 53973 1 1 52 TYR CD1 C 9.307 -12.689 9.871 1.00 . A A . 52 TYR CD1 1 1
26 53974 1 1 52 TYR CD2 C 11.559 -12.440 9.011 1.00 . A A . 52 TYR CD2 1 1
26 53975 1 1 52 TYR CE1 C 9.825 -13.023 11.126 1.00 . A A . 52 TYR CE1 1 1
26 53976 1 1 52 TYR CE2 C 12.079 -12.773 10.267 1.00 . A A . 52 TYR CE2 1 1
26 53977 1 1 52 TYR CG C 10.172 -12.399 8.814 1.00 . A A . 52 TYR CG 1 1
26 53978 1 1 52 TYR CZ C 11.212 -13.066 11.326 1.00 . A A . 52 TYR CZ 1 1
26 53979 1 1 52 TYR H H 8.935 -11.932 5.039 1.00 . A A . 52 TYR H 1 1
26 53980 1 1 52 TYR HA H 9.998 -14.003 6.681 1.00 . A A . 52 TYR HA 1 1
26 53981 1 1 52 TYR HB2 H 10.364 -11.498 6.898 1.00 . A A . 52 TYR HB2 1 1
26 53982 1 1 52 TYR HB3 H 8.754 -11.390 7.596 1.00 . A A . 52 TYR HB3 1 1
26 53983 1 1 52 TYR HD1 H 8.239 -12.656 9.718 1.00 . A A . 52 TYR HD1 1 1
26 53984 1 1 52 TYR HD2 H 12.228 -12.214 8.194 1.00 . A A . 52 TYR HD2 1 1
26 53985 1 1 52 TYR HE1 H 9.154 -13.247 11.939 1.00 . A A . 52 TYR HE1 1 1
26 53986 1 1 52 TYR HE2 H 13.148 -12.803 10.419 1.00 . A A . 52 TYR HE2 1 1
26 53987 1 1 52 TYR HH H 11.912 -12.580 13.037 1.00 . A A . 52 TYR HH 1 1
26 53988 1 1 52 TYR N N 8.870 -12.875 5.293 1.00 . A A . 52 TYR N 1 1
26 53989 1 1 52 TYR O O 7.999 -14.881 8.032 1.00 . A A . 52 TYR O 1 1
26 53990 1 1 52 TYR OH O 11.723 -13.395 12.567 1.00 . A A . 52 TYR OH 1 1
26 53991 1 1 53 LYS C C 5.106 -15.181 6.932 1.00 . A A . 53 LYS C 1 1
26 53992 1 1 53 LYS CA C 5.506 -13.858 7.594 1.00 . A A . 53 LYS CA 1 1
26 53993 1 1 53 LYS CB C 4.399 -12.833 7.358 1.00 . A A . 53 LYS CB 1 1
26 53994 1 1 53 LYS CD C 3.534 -10.585 8.013 1.00 . A A . 53 LYS CD 1 1
26 53995 1 1 53 LYS CE C 3.759 -9.344 8.905 1.00 . A A . 53 LYS CE 1 1
26 53996 1 1 53 LYS CG C 4.642 -11.617 8.245 1.00 . A A . 53 LYS CG 1 1
26 53997 1 1 53 LYS H H 6.773 -12.547 6.447 1.00 . A A . 53 LYS H 1 1
26 53998 1 1 53 LYS HA H 5.621 -14.013 8.656 1.00 . A A . 53 LYS HA 1 1
26 53999 1 1 53 LYS HB2 H 4.406 -12.529 6.318 1.00 . A A . 53 LYS HB2 1 1
26 54000 1 1 53 LYS HB3 H 3.443 -13.270 7.599 1.00 . A A . 53 LYS HB3 1 1
26 54001 1 1 53 LYS HD2 H 3.538 -10.291 6.973 1.00 . A A . 53 LYS HD2 1 1
26 54002 1 1 53 LYS HD3 H 2.577 -11.031 8.251 1.00 . A A . 53 LYS HD3 1 1
26 54003 1 1 53 LYS HE2 H 3.522 -8.451 8.348 1.00 . A A . 53 LYS HE2 1 1
26 54004 1 1 53 LYS HE3 H 3.118 -9.401 9.773 1.00 . A A . 53 LYS HE3 1 1
26 54005 1 1 53 LYS HG2 H 4.641 -11.923 9.282 1.00 . A A . 53 LYS HG2 1 1
26 54006 1 1 53 LYS HG3 H 5.595 -11.182 7.998 1.00 . A A . 53 LYS HG3 1 1
26 54007 1 1 53 LYS HZ1 H 5.348 -9.990 10.089 1.00 . A A . 53 LYS HZ1 1 1
26 54008 1 1 53 LYS HZ2 H 5.383 -8.330 9.725 1.00 . A A . 53 LYS HZ2 1 1
26 54009 1 1 53 LYS HZ3 H 5.806 -9.471 8.541 1.00 . A A . 53 LYS HZ3 1 1
26 54010 1 1 53 LYS N N 6.791 -13.333 7.031 1.00 . A A . 53 LYS N 1 1
26 54011 1 1 53 LYS NZ N 5.182 -9.278 9.348 1.00 . A A . 53 LYS NZ 1 1
26 54012 1 1 53 LYS O O 4.319 -15.934 7.473 1.00 . A A . 53 LYS O 1 1
26 54013 1 1 54 LYS C C 6.071 -17.889 5.642 1.00 . A A . 54 LYS C 1 1
26 54014 1 1 54 LYS CA C 5.223 -16.744 5.092 1.00 . A A . 54 LYS CA 1 1
26 54015 1 1 54 LYS CB C 5.456 -16.622 3.583 1.00 . A A . 54 LYS CB 1 1
26 54016 1 1 54 LYS CD C 4.682 -15.530 1.472 1.00 . A A . 54 LYS CD 1 1
26 54017 1 1 54 LYS CE C 3.670 -14.558 0.861 1.00 . A A . 54 LYS CE 1 1
26 54018 1 1 54 LYS CG C 4.441 -15.648 2.980 1.00 . A A . 54 LYS CG 1 1
26 54019 1 1 54 LYS H H 6.237 -14.854 5.330 1.00 . A A . 54 LYS H 1 1
26 54020 1 1 54 LYS HA H 4.178 -16.950 5.279 1.00 . A A . 54 LYS HA 1 1
26 54021 1 1 54 LYS HB2 H 6.456 -16.251 3.407 1.00 . A A . 54 LYS HB2 1 1
26 54022 1 1 54 LYS HB3 H 5.345 -17.590 3.120 1.00 . A A . 54 LYS HB3 1 1
26 54023 1 1 54 LYS HD2 H 5.684 -15.169 1.294 1.00 . A A . 54 LYS HD2 1 1
26 54024 1 1 54 LYS HD3 H 4.563 -16.500 1.014 1.00 . A A . 54 LYS HD3 1 1
26 54025 1 1 54 LYS HE2 H 3.863 -14.454 -0.196 1.00 . A A . 54 LYS HE2 1 1
26 54026 1 1 54 LYS HE3 H 2.669 -14.938 1.008 1.00 . A A . 54 LYS HE3 1 1
26 54027 1 1 54 LYS HG2 H 3.437 -16.007 3.163 1.00 . A A . 54 LYS HG2 1 1
26 54028 1 1 54 LYS HG3 H 4.564 -14.678 3.434 1.00 . A A . 54 LYS HG3 1 1
26 54029 1 1 54 LYS HZ1 H 4.796 -12.948 1.547 1.00 . A A . 54 LYS HZ1 1 1
26 54030 1 1 54 LYS HZ2 H 3.424 -13.287 2.492 1.00 . A A . 54 LYS HZ2 1 1
26 54031 1 1 54 LYS HZ3 H 3.254 -12.523 0.984 1.00 . A A . 54 LYS HZ3 1 1
26 54032 1 1 54 LYS N N 5.615 -15.473 5.766 1.00 . A A . 54 LYS N 1 1
26 54033 1 1 54 LYS NZ N 3.796 -13.229 1.521 1.00 . A A . 54 LYS NZ 1 1
26 54034 1 1 54 LYS O O 5.644 -19.026 5.691 1.00 . A A . 54 LYS O 1 1
26 54035 1 1 55 ILE C C 7.608 -19.051 8.023 1.00 . A A . 55 ILE C 1 1
26 54036 1 1 55 ILE CA C 8.130 -18.665 6.639 1.00 . A A . 55 ILE CA 1 1
26 54037 1 1 55 ILE CB C 9.560 -18.141 6.759 1.00 . A A . 55 ILE CB 1 1
26 54038 1 1 55 ILE CD1 C 11.405 -17.048 5.499 1.00 . A A . 55 ILE CD1 1 1
26 54039 1 1 55 ILE CG1 C 10.116 -17.856 5.364 1.00 . A A . 55 ILE CG1 1 1
26 54040 1 1 55 ILE CG2 C 10.437 -19.186 7.451 1.00 . A A . 55 ILE CG2 1 1
26 54041 1 1 55 ILE H H 7.584 -16.671 6.038 1.00 . A A . 55 ILE H 1 1
26 54042 1 1 55 ILE HA H 8.112 -19.529 5.991 1.00 . A A . 55 ILE HA 1 1
26 54043 1 1 55 ILE HB H 9.560 -17.231 7.339 1.00 . A A . 55 ILE HB 1 1
26 54044 1 1 55 ILE HD11 H 11.779 -16.797 4.518 1.00 . A A . 55 ILE HD11 1 1
26 54045 1 1 55 ILE HD12 H 12.143 -17.633 6.029 1.00 . A A . 55 ILE HD12 1 1
26 54046 1 1 55 ILE HD13 H 11.199 -16.143 6.049 1.00 . A A . 55 ILE HD13 1 1
26 54047 1 1 55 ILE HG12 H 10.322 -18.788 4.860 1.00 . A A . 55 ILE HG12 1 1
26 54048 1 1 55 ILE HG13 H 9.394 -17.288 4.796 1.00 . A A . 55 ILE HG13 1 1
26 54049 1 1 55 ILE HG21 H 10.168 -19.249 8.494 1.00 . A A . 55 ILE HG21 1 1
26 54050 1 1 55 ILE HG22 H 11.475 -18.897 7.364 1.00 . A A . 55 ILE HG22 1 1
26 54051 1 1 55 ILE HG23 H 10.292 -20.146 6.982 1.00 . A A . 55 ILE HG23 1 1
26 54052 1 1 55 ILE N N 7.263 -17.597 6.073 1.00 . A A . 55 ILE N 1 1
26 54053 1 1 55 ILE O O 7.520 -18.226 8.912 1.00 . A A . 55 ILE O 1 1
26 54054 1 1 56 LYS C C 7.894 -21.380 10.342 1.00 . A A . 56 LYS C 1 1
26 54055 1 1 56 LYS CA C 6.753 -20.735 9.557 1.00 . A A . 56 LYS CA 1 1
26 54056 1 1 56 LYS CB C 5.630 -21.753 9.359 1.00 . A A . 56 LYS CB 1 1
26 54057 1 1 56 LYS CD C 3.296 -22.069 8.531 1.00 . A A . 56 LYS CD 1 1
26 54058 1 1 56 LYS CE C 2.092 -21.365 7.903 1.00 . A A . 56 LYS CE 1 1
26 54059 1 1 56 LYS CG C 4.423 -21.057 8.730 1.00 . A A . 56 LYS CG 1 1
26 54060 1 1 56 LYS H H 7.346 -20.948 7.493 1.00 . A A . 56 LYS H 1 1
26 54061 1 1 56 LYS HA H 6.373 -19.884 10.107 1.00 . A A . 56 LYS HA 1 1
26 54062 1 1 56 LYS HB2 H 5.971 -22.545 8.709 1.00 . A A . 56 LYS HB2 1 1
26 54063 1 1 56 LYS HB3 H 5.347 -22.167 10.315 1.00 . A A . 56 LYS HB3 1 1
26 54064 1 1 56 LYS HD2 H 3.633 -22.861 7.880 1.00 . A A . 56 LYS HD2 1 1
26 54065 1 1 56 LYS HD3 H 3.010 -22.485 9.485 1.00 . A A . 56 LYS HD3 1 1
26 54066 1 1 56 LYS HE2 H 1.627 -20.725 8.636 1.00 . A A . 56 LYS HE2 1 1
26 54067 1 1 56 LYS HE3 H 2.423 -20.769 7.064 1.00 . A A . 56 LYS HE3 1 1
26 54068 1 1 56 LYS HG2 H 4.084 -20.267 9.387 1.00 . A A . 56 LYS HG2 1 1
26 54069 1 1 56 LYS HG3 H 4.704 -20.638 7.776 1.00 . A A . 56 LYS HG3 1 1
26 54070 1 1 56 LYS HZ1 H 0.218 -21.906 7.174 1.00 . A A . 56 LYS HZ1 1 1
26 54071 1 1 56 LYS HZ2 H 0.927 -23.066 8.194 1.00 . A A . 56 LYS HZ2 1 1
26 54072 1 1 56 LYS HZ3 H 1.488 -22.876 6.602 1.00 . A A . 56 LYS HZ3 1 1
26 54073 1 1 56 LYS N N 7.265 -20.298 8.222 1.00 . A A . 56 LYS N 1 1
26 54074 1 1 56 LYS NZ N 1.108 -22.380 7.433 1.00 . A A . 56 LYS NZ 1 1
26 54075 1 1 56 LYS O O 7.724 -21.810 11.464 1.00 . A A . 56 LYS O 1 1
26 54076 1 1 57 SER C C 11.063 -20.941 11.125 1.00 . A A . 57 SER C 1 1
26 54077 1 1 57 SER CA C 10.232 -22.057 10.459 1.00 . A A . 57 SER CA 1 1
26 54078 1 1 57 SER CB C 11.108 -22.771 9.430 1.00 . A A . 57 SER CB 1 1
26 54079 1 1 57 SER H H 9.171 -21.089 8.850 1.00 . A A . 57 SER H 1 1
26 54080 1 1 57 SER HA H 9.887 -22.773 11.183 1.00 . A A . 57 SER HA 1 1
26 54081 1 1 57 SER HB2 H 11.309 -22.112 8.602 1.00 . A A . 57 SER HB2 1 1
26 54082 1 1 57 SER HB3 H 12.044 -23.057 9.892 1.00 . A A . 57 SER HB3 1 1
26 54083 1 1 57 SER HG H 9.486 -23.792 9.105 1.00 . A A . 57 SER HG 1 1
26 54084 1 1 57 SER N N 9.062 -21.445 9.756 1.00 . A A . 57 SER N 1 1
26 54085 1 1 57 SER O O 11.679 -20.157 10.431 1.00 . A A . 57 SER O 1 1
26 54086 1 1 57 SER OG O 10.426 -23.923 8.954 1.00 . A A . 57 SER OG 1 1
26 54087 1 1 58 PRO C C 13.412 -20.009 12.938 1.00 . A A . 58 PRO C 1 1
26 54088 1 1 58 PRO CA C 11.905 -19.758 13.078 1.00 . A A . 58 PRO CA 1 1
26 54089 1 1 58 PRO CB C 11.452 -19.820 14.548 1.00 . A A . 58 PRO CB 1 1
26 54090 1 1 58 PRO CD C 10.378 -21.751 13.381 1.00 . A A . 58 PRO CD 1 1
26 54091 1 1 58 PRO CG C 10.693 -21.141 14.762 1.00 . A A . 58 PRO CG 1 1
26 54092 1 1 58 PRO HA H 11.647 -18.806 12.652 1.00 . A A . 58 PRO HA 1 1
26 54093 1 1 58 PRO HB2 H 12.313 -19.775 15.206 1.00 . A A . 58 PRO HB2 1 1
26 54094 1 1 58 PRO HB3 H 10.795 -18.987 14.762 1.00 . A A . 58 PRO HB3 1 1
26 54095 1 1 58 PRO HD2 H 10.761 -22.764 13.314 1.00 . A A . 58 PRO HD2 1 1
26 54096 1 1 58 PRO HD3 H 9.317 -21.727 13.181 1.00 . A A . 58 PRO HD3 1 1
26 54097 1 1 58 PRO HG2 H 11.307 -21.828 15.335 1.00 . A A . 58 PRO HG2 1 1
26 54098 1 1 58 PRO HG3 H 9.770 -20.955 15.297 1.00 . A A . 58 PRO HG3 1 1
26 54099 1 1 58 PRO N N 11.102 -20.838 12.443 1.00 . A A . 58 PRO N 1 1
26 54100 1 1 58 PRO O O 14.226 -19.236 13.398 1.00 . A A . 58 PRO O 1 1
26 54101 1 1 59 SER C C 15.771 -20.690 10.885 1.00 . A A . 59 SER C 1 1
26 54102 1 1 59 SER CA C 15.235 -21.388 12.140 1.00 . A A . 59 SER CA 1 1
26 54103 1 1 59 SER CB C 15.420 -22.896 11.993 1.00 . A A . 59 SER CB 1 1
26 54104 1 1 59 SER H H 13.114 -21.702 11.944 1.00 . A A . 59 SER H 1 1
26 54105 1 1 59 SER HA H 15.783 -21.043 13.006 1.00 . A A . 59 SER HA 1 1
26 54106 1 1 59 SER HB2 H 16.470 -23.126 11.920 1.00 . A A . 59 SER HB2 1 1
26 54107 1 1 59 SER HB3 H 15.001 -23.395 12.858 1.00 . A A . 59 SER HB3 1 1
26 54108 1 1 59 SER HG H 15.394 -23.307 10.093 1.00 . A A . 59 SER HG 1 1
26 54109 1 1 59 SER N N 13.786 -21.088 12.307 1.00 . A A . 59 SER N 1 1
26 54110 1 1 59 SER O O 16.943 -20.386 10.792 1.00 . A A . 59 SER O 1 1
26 54111 1 1 59 SER OG O 14.761 -23.333 10.813 1.00 . A A . 59 SER OG 1 1
26 54112 1 1 60 LYS C C 15.241 -18.249 8.800 1.00 . A A . 60 LYS C 1 1
26 54113 1 1 60 LYS CA C 15.400 -19.764 8.665 1.00 . A A . 60 LYS CA 1 1
26 54114 1 1 60 LYS CB C 14.561 -20.235 7.475 1.00 . A A . 60 LYS CB 1 1
26 54115 1 1 60 LYS CD C 14.016 -22.150 5.976 1.00 . A A . 60 LYS CD 1 1
26 54116 1 1 60 LYS CE C 14.314 -23.613 5.655 1.00 . A A . 60 LYS CE 1 1
26 54117 1 1 60 LYS CG C 14.867 -21.701 7.166 1.00 . A A . 60 LYS CG 1 1
26 54118 1 1 60 LYS H H 13.983 -20.693 10.005 1.00 . A A . 60 LYS H 1 1
26 54119 1 1 60 LYS HA H 16.440 -20.005 8.488 1.00 . A A . 60 LYS HA 1 1
26 54120 1 1 60 LYS HB2 H 13.511 -20.126 7.711 1.00 . A A . 60 LYS HB2 1 1
26 54121 1 1 60 LYS HB3 H 14.798 -19.632 6.611 1.00 . A A . 60 LYS HB3 1 1
26 54122 1 1 60 LYS HD2 H 12.969 -22.042 6.221 1.00 . A A . 60 LYS HD2 1 1
26 54123 1 1 60 LYS HD3 H 14.249 -21.541 5.117 1.00 . A A . 60 LYS HD3 1 1
26 54124 1 1 60 LYS HE2 H 15.352 -23.717 5.374 1.00 . A A . 60 LYS HE2 1 1
26 54125 1 1 60 LYS HE3 H 14.112 -24.221 6.524 1.00 . A A . 60 LYS HE3 1 1
26 54126 1 1 60 LYS HG2 H 15.913 -21.807 6.922 1.00 . A A . 60 LYS HG2 1 1
26 54127 1 1 60 LYS HG3 H 14.630 -22.309 8.026 1.00 . A A . 60 LYS HG3 1 1
26 54128 1 1 60 LYS HZ1 H 12.522 -23.586 4.598 1.00 . A A . 60 LYS HZ1 1 1
26 54129 1 1 60 LYS HZ2 H 13.317 -25.086 4.576 1.00 . A A . 60 LYS HZ2 1 1
26 54130 1 1 60 LYS HZ3 H 13.894 -23.802 3.625 1.00 . A A . 60 LYS HZ3 1 1
26 54131 1 1 60 LYS N N 14.925 -20.436 9.915 1.00 . A A . 60 LYS N 1 1
26 54132 1 1 60 LYS NZ N 13.446 -24.056 4.529 1.00 . A A . 60 LYS NZ 1 1
26 54133 1 1 60 LYS O O 15.832 -17.485 8.063 1.00 . A A . 60 LYS O 1 1
26 54134 1 1 61 LEU C C 15.578 -15.677 10.276 1.00 . A A . 61 LEU C 1 1
26 54135 1 1 61 LEU CA C 14.247 -16.342 9.907 1.00 . A A . 61 LEU CA 1 1
26 54136 1 1 61 LEU CB C 13.227 -16.090 11.020 1.00 . A A . 61 LEU CB 1 1
26 54137 1 1 61 LEU CD1 C 10.865 -16.471 11.805 1.00 . A A . 61 LEU CD1 1 1
26 54138 1 1 61 LEU CD2 C 11.334 -16.159 9.346 1.00 . A A . 61 LEU CD2 1 1
26 54139 1 1 61 LEU CG C 11.874 -16.736 10.671 1.00 . A A . 61 LEU CG 1 1
26 54140 1 1 61 LEU H H 13.973 -18.441 10.314 1.00 . A A . 61 LEU H 1 1
26 54141 1 1 61 LEU HA H 13.885 -15.917 8.983 1.00 . A A . 61 LEU HA 1 1
26 54142 1 1 61 LEU HB2 H 13.596 -16.519 11.938 1.00 . A A . 61 LEU HB2 1 1
26 54143 1 1 61 LEU HB3 H 13.091 -15.028 11.151 1.00 . A A . 61 LEU HB3 1 1
26 54144 1 1 61 LEU HD11 H 10.102 -17.235 11.790 1.00 . A A . 61 LEU HD11 1 1
26 54145 1 1 61 LEU HD12 H 10.404 -15.505 11.664 1.00 . A A . 61 LEU HD12 1 1
26 54146 1 1 61 LEU HD13 H 11.372 -16.491 12.759 1.00 . A A . 61 LEU HD13 1 1
26 54147 1 1 61 LEU HD21 H 10.255 -16.233 9.328 1.00 . A A . 61 LEU HD21 1 1
26 54148 1 1 61 LEU HD22 H 11.742 -16.717 8.518 1.00 . A A . 61 LEU HD22 1 1
26 54149 1 1 61 LEU HD23 H 11.621 -15.122 9.253 1.00 . A A . 61 LEU HD23 1 1
26 54150 1 1 61 LEU HG H 12.012 -17.803 10.565 1.00 . A A . 61 LEU HG 1 1
26 54151 1 1 61 LEU N N 14.445 -17.808 9.730 1.00 . A A . 61 LEU N 1 1
26 54152 1 1 61 LEU O O 15.888 -14.595 9.820 1.00 . A A . 61 LEU O 1 1
26 54153 1 1 62 SER C C 18.478 -15.244 10.297 1.00 . A A . 62 SER C 1 1
26 54154 1 1 62 SER CA C 17.662 -15.704 11.527 1.00 . A A . 62 SER CA 1 1
26 54155 1 1 62 SER CB C 18.458 -16.727 12.367 1.00 . A A . 62 SER CB 1 1
26 54156 1 1 62 SER H H 16.086 -17.175 11.473 1.00 . A A . 62 SER H 1 1
26 54157 1 1 62 SER HA H 17.453 -14.836 12.138 1.00 . A A . 62 SER HA 1 1
26 54158 1 1 62 SER HB2 H 19.502 -16.706 12.100 1.00 . A A . 62 SER HB2 1 1
26 54159 1 1 62 SER HB3 H 18.362 -16.482 13.420 1.00 . A A . 62 SER HB3 1 1
26 54160 1 1 62 SER HG H 17.570 -18.354 12.962 1.00 . A A . 62 SER HG 1 1
26 54161 1 1 62 SER N N 16.359 -16.307 11.110 1.00 . A A . 62 SER N 1 1
26 54162 1 1 62 SER O O 18.741 -14.068 10.145 1.00 . A A . 62 SER O 1 1
26 54163 1 1 62 SER OG O 17.938 -18.030 12.135 1.00 . A A . 62 SER OG 1 1
26 54164 1 1 63 PRO C C 19.134 -14.468 7.548 1.00 . A A . 63 PRO C 1 1
26 54165 1 1 63 PRO CA C 19.681 -15.730 8.231 1.00 . A A . 63 PRO CA 1 1
26 54166 1 1 63 PRO CB C 19.564 -16.968 7.318 1.00 . A A . 63 PRO CB 1 1
26 54167 1 1 63 PRO CD C 18.609 -17.596 9.546 1.00 . A A . 63 PRO CD 1 1
26 54168 1 1 63 PRO CG C 18.892 -18.106 8.120 1.00 . A A . 63 PRO CG 1 1
26 54169 1 1 63 PRO HA H 20.711 -15.579 8.508 1.00 . A A . 63 PRO HA 1 1
26 54170 1 1 63 PRO HB2 H 18.967 -16.731 6.445 1.00 . A A . 63 PRO HB2 1 1
26 54171 1 1 63 PRO HB3 H 20.551 -17.284 7.001 1.00 . A A . 63 PRO HB3 1 1
26 54172 1 1 63 PRO HD2 H 17.585 -17.784 9.822 1.00 . A A . 63 PRO HD2 1 1
26 54173 1 1 63 PRO HD3 H 19.289 -18.048 10.250 1.00 . A A . 63 PRO HD3 1 1
26 54174 1 1 63 PRO HG2 H 17.961 -18.392 7.642 1.00 . A A . 63 PRO HG2 1 1
26 54175 1 1 63 PRO HG3 H 19.549 -18.965 8.165 1.00 . A A . 63 PRO HG3 1 1
26 54176 1 1 63 PRO N N 18.887 -16.138 9.424 1.00 . A A . 63 PRO N 1 1
26 54177 1 1 63 PRO O O 19.807 -13.462 7.459 1.00 . A A . 63 PRO O 1 1
26 54178 1 1 64 LYS C C 17.019 -12.228 7.354 1.00 . A A . 64 LYS C 1 1
26 54179 1 1 64 LYS CA C 17.380 -13.326 6.349 1.00 . A A . 64 LYS CA 1 1
26 54180 1 1 64 LYS CB C 16.141 -13.727 5.555 1.00 . A A . 64 LYS CB 1 1
26 54181 1 1 64 LYS CD C 13.905 -14.893 5.747 1.00 . A A . 64 LYS CD 1 1
26 54182 1 1 64 LYS CE C 12.871 -13.852 5.297 1.00 . A A . 64 LYS CE 1 1
26 54183 1 1 64 LYS CG C 15.055 -14.213 6.520 1.00 . A A . 64 LYS CG 1 1
26 54184 1 1 64 LYS H H 17.407 -15.345 7.108 1.00 . A A . 64 LYS H 1 1
26 54185 1 1 64 LYS HA H 18.125 -12.946 5.667 1.00 . A A . 64 LYS HA 1 1
26 54186 1 1 64 LYS HB2 H 15.783 -12.873 5.001 1.00 . A A . 64 LYS HB2 1 1
26 54187 1 1 64 LYS HB3 H 16.400 -14.518 4.870 1.00 . A A . 64 LYS HB3 1 1
26 54188 1 1 64 LYS HD2 H 14.297 -15.404 4.878 1.00 . A A . 64 LYS HD2 1 1
26 54189 1 1 64 LYS HD3 H 13.426 -15.613 6.390 1.00 . A A . 64 LYS HD3 1 1
26 54190 1 1 64 LYS HE2 H 12.047 -14.354 4.812 1.00 . A A . 64 LYS HE2 1 1
26 54191 1 1 64 LYS HE3 H 12.506 -13.315 6.159 1.00 . A A . 64 LYS HE3 1 1
26 54192 1 1 64 LYS HG2 H 15.490 -14.922 7.211 1.00 . A A . 64 LYS HG2 1 1
26 54193 1 1 64 LYS HG3 H 14.667 -13.370 7.074 1.00 . A A . 64 LYS HG3 1 1
26 54194 1 1 64 LYS HZ1 H 12.752 -12.363 3.848 1.00 . A A . 64 LYS HZ1 1 1
26 54195 1 1 64 LYS HZ2 H 14.067 -13.420 3.649 1.00 . A A . 64 LYS HZ2 1 1
26 54196 1 1 64 LYS HZ3 H 14.104 -12.231 4.864 1.00 . A A . 64 LYS HZ3 1 1
26 54197 1 1 64 LYS N N 17.935 -14.519 7.045 1.00 . A A . 64 LYS N 1 1
26 54198 1 1 64 LYS NZ N 13.496 -12.895 4.343 1.00 . A A . 64 LYS NZ 1 1
26 54199 1 1 64 LYS O O 16.931 -11.070 6.999 1.00 . A A . 64 LYS O 1 1
26 54200 1 1 65 ALA C C 17.631 -10.480 9.584 1.00 . A A . 65 ALA C 1 1
26 54201 1 1 65 ALA CA C 16.486 -11.488 9.582 1.00 . A A . 65 ALA CA 1 1
26 54202 1 1 65 ALA CB C 16.320 -12.080 10.984 1.00 . A A . 65 ALA CB 1 1
26 54203 1 1 65 ALA H H 16.902 -13.491 8.894 1.00 . A A . 65 ALA H 1 1
26 54204 1 1 65 ALA HA H 15.571 -10.995 9.281 1.00 . A A . 65 ALA HA 1 1
26 54205 1 1 65 ALA HB1 H 16.273 -11.281 11.709 1.00 . A A . 65 ALA HB1 1 1
26 54206 1 1 65 ALA HB2 H 17.159 -12.718 11.208 1.00 . A A . 65 ALA HB2 1 1
26 54207 1 1 65 ALA HB3 H 15.407 -12.656 11.026 1.00 . A A . 65 ALA HB3 1 1
26 54208 1 1 65 ALA N N 16.822 -12.559 8.603 1.00 . A A . 65 ALA N 1 1
26 54209 1 1 65 ALA O O 17.421 -9.284 9.544 1.00 . A A . 65 ALA O 1 1
26 54210 1 1 66 LYS C C 19.951 -9.214 8.292 1.00 . A A . 66 LYS C 1 1
26 54211 1 1 66 LYS CA C 20.003 -10.027 9.585 1.00 . A A . 66 LYS CA 1 1
26 54212 1 1 66 LYS CB C 21.308 -10.826 9.622 1.00 . A A . 66 LYS CB 1 1
26 54213 1 1 66 LYS CD C 22.783 -12.268 11.029 1.00 . A A . 66 LYS CD 1 1
26 54214 1 1 66 LYS CE C 22.947 -12.909 12.405 1.00 . A A . 66 LYS CE 1 1
26 54215 1 1 66 LYS CG C 21.479 -11.471 10.997 1.00 . A A . 66 LYS CG 1 1
26 54216 1 1 66 LYS H H 18.994 -11.925 9.622 1.00 . A A . 66 LYS H 1 1
26 54217 1 1 66 LYS HA H 19.955 -9.364 10.435 1.00 . A A . 66 LYS HA 1 1
26 54218 1 1 66 LYS HB2 H 21.281 -11.593 8.863 1.00 . A A . 66 LYS HB2 1 1
26 54219 1 1 66 LYS HB3 H 22.140 -10.163 9.432 1.00 . A A . 66 LYS HB3 1 1
26 54220 1 1 66 LYS HD2 H 22.757 -13.038 10.271 1.00 . A A . 66 LYS HD2 1 1
26 54221 1 1 66 LYS HD3 H 23.615 -11.606 10.843 1.00 . A A . 66 LYS HD3 1 1
26 54222 1 1 66 LYS HE2 H 22.098 -13.546 12.610 1.00 . A A . 66 LYS HE2 1 1
26 54223 1 1 66 LYS HE3 H 23.853 -13.497 12.426 1.00 . A A . 66 LYS HE3 1 1
26 54224 1 1 66 LYS HG2 H 21.512 -10.701 11.753 1.00 . A A . 66 LYS HG2 1 1
26 54225 1 1 66 LYS HG3 H 20.648 -12.132 11.191 1.00 . A A . 66 LYS HG3 1 1
26 54226 1 1 66 LYS HZ1 H 23.274 -12.254 14.353 1.00 . A A . 66 LYS HZ1 1 1
26 54227 1 1 66 LYS HZ2 H 22.101 -11.362 13.509 1.00 . A A . 66 LYS HZ2 1 1
26 54228 1 1 66 LYS HZ3 H 23.751 -11.146 13.162 1.00 . A A . 66 LYS HZ3 1 1
26 54229 1 1 66 LYS N N 18.846 -10.957 9.607 1.00 . A A . 66 LYS N 1 1
26 54230 1 1 66 LYS NZ N 23.024 -11.837 13.435 1.00 . A A . 66 LYS NZ 1 1
26 54231 1 1 66 LYS O O 20.158 -8.020 8.290 1.00 . A A . 66 LYS O 1 1
26 54232 1 1 67 LYS C C 18.517 -8.066 5.949 1.00 . A A . 67 LYS C 1 1
26 54233 1 1 67 LYS CA C 19.616 -9.128 5.892 1.00 . A A . 67 LYS CA 1 1
26 54234 1 1 67 LYS CB C 19.308 -10.119 4.770 1.00 . A A . 67 LYS CB 1 1
26 54235 1 1 67 LYS CD C 20.216 -12.019 3.431 1.00 . A A . 67 LYS CD 1 1
26 54236 1 1 67 LYS CE C 21.427 -12.926 3.212 1.00 . A A . 67 LYS CE 1 1
26 54237 1 1 67 LYS CG C 20.520 -11.025 4.551 1.00 . A A . 67 LYS CG 1 1
26 54238 1 1 67 LYS H H 19.513 -10.826 7.215 1.00 . A A . 67 LYS H 1 1
26 54239 1 1 67 LYS HA H 20.566 -8.653 5.700 1.00 . A A . 67 LYS HA 1 1
26 54240 1 1 67 LYS HB2 H 18.450 -10.717 5.041 1.00 . A A . 67 LYS HB2 1 1
26 54241 1 1 67 LYS HB3 H 19.098 -9.579 3.859 1.00 . A A . 67 LYS HB3 1 1
26 54242 1 1 67 LYS HD2 H 19.362 -12.619 3.705 1.00 . A A . 67 LYS HD2 1 1
26 54243 1 1 67 LYS HD3 H 20.002 -11.480 2.520 1.00 . A A . 67 LYS HD3 1 1
26 54244 1 1 67 LYS HE2 H 21.700 -13.395 4.145 1.00 . A A . 67 LYS HE2 1 1
26 54245 1 1 67 LYS HE3 H 21.180 -13.685 2.485 1.00 . A A . 67 LYS HE3 1 1
26 54246 1 1 67 LYS HG2 H 21.375 -10.422 4.280 1.00 . A A . 67 LYS HG2 1 1
26 54247 1 1 67 LYS HG3 H 20.734 -11.566 5.461 1.00 . A A . 67 LYS HG3 1 1
26 54248 1 1 67 LYS HZ1 H 23.323 -12.742 2.374 1.00 . A A . 67 LYS HZ1 1 1
26 54249 1 1 67 LYS HZ2 H 22.934 -11.517 3.483 1.00 . A A . 67 LYS HZ2 1 1
26 54250 1 1 67 LYS HZ3 H 22.249 -11.507 1.928 1.00 . A A . 67 LYS HZ3 1 1
26 54251 1 1 67 LYS N N 19.676 -9.859 7.189 1.00 . A A . 67 LYS N 1 1
26 54252 1 1 67 LYS NZ N 22.569 -12.112 2.712 1.00 . A A . 67 LYS NZ 1 1
26 54253 1 1 67 LYS O O 18.727 -6.924 5.590 1.00 . A A . 67 LYS O 1 1
26 54254 1 1 68 ILE C C 16.573 -6.391 7.541 1.00 . A A . 68 ILE C 1 1
26 54255 1 1 68 ILE CA C 16.243 -7.434 6.475 1.00 . A A . 68 ILE CA 1 1
26 54256 1 1 68 ILE CB C 14.935 -8.139 6.846 1.00 . A A . 68 ILE CB 1 1
26 54257 1 1 68 ILE CD1 C 13.442 -10.060 6.258 1.00 . A A . 68 ILE CD1 1 1
26 54258 1 1 68 ILE CG1 C 14.603 -9.184 5.780 1.00 . A A . 68 ILE CG1 1 1
26 54259 1 1 68 ILE CG2 C 13.805 -7.109 6.922 1.00 . A A . 68 ILE CG2 1 1
26 54260 1 1 68 ILE H H 17.194 -9.355 6.683 1.00 . A A . 68 ILE H 1 1
26 54261 1 1 68 ILE HA H 16.129 -6.948 5.517 1.00 . A A . 68 ILE HA 1 1
26 54262 1 1 68 ILE HB H 15.047 -8.622 7.807 1.00 . A A . 68 ILE HB 1 1
26 54263 1 1 68 ILE HD11 H 13.769 -10.669 7.088 1.00 . A A . 68 ILE HD11 1 1
26 54264 1 1 68 ILE HD12 H 13.116 -10.699 5.450 1.00 . A A . 68 ILE HD12 1 1
26 54265 1 1 68 ILE HD13 H 12.623 -9.432 6.572 1.00 . A A . 68 ILE HD13 1 1
26 54266 1 1 68 ILE HG12 H 14.325 -8.684 4.865 1.00 . A A . 68 ILE HG12 1 1
26 54267 1 1 68 ILE HG13 H 15.470 -9.804 5.602 1.00 . A A . 68 ILE HG13 1 1
26 54268 1 1 68 ILE HG21 H 13.861 -6.451 6.065 1.00 . A A . 68 ILE HG21 1 1
26 54269 1 1 68 ILE HG22 H 13.904 -6.530 7.827 1.00 . A A . 68 ILE HG22 1 1
26 54270 1 1 68 ILE HG23 H 12.852 -7.617 6.923 1.00 . A A . 68 ILE HG23 1 1
26 54271 1 1 68 ILE N N 17.346 -8.430 6.397 1.00 . A A . 68 ILE N 1 1
26 54272 1 1 68 ILE O O 16.458 -5.201 7.323 1.00 . A A . 68 ILE O 1 1
26 54273 1 1 69 TYR C C 18.457 -4.971 9.355 1.00 . A A . 69 TYR C 1 1
26 54274 1 1 69 TYR CA C 17.317 -5.892 9.792 1.00 . A A . 69 TYR CA 1 1
26 54275 1 1 69 TYR CB C 17.765 -6.691 11.012 1.00 . A A . 69 TYR CB 1 1
26 54276 1 1 69 TYR CD1 C 19.379 -5.177 12.207 1.00 . A A . 69 TYR CD1 1 1
26 54277 1 1 69 TYR CD2 C 17.142 -5.436 13.106 1.00 . A A . 69 TYR CD2 1 1
26 54278 1 1 69 TYR CE1 C 19.696 -4.297 13.247 1.00 . A A . 69 TYR CE1 1 1
26 54279 1 1 69 TYR CE2 C 17.458 -4.556 14.147 1.00 . A A . 69 TYR CE2 1 1
26 54280 1 1 69 TYR CG C 18.104 -5.745 12.135 1.00 . A A . 69 TYR CG 1 1
26 54281 1 1 69 TYR CZ C 18.736 -3.986 14.217 1.00 . A A . 69 TYR CZ 1 1
26 54282 1 1 69 TYR H H 17.058 -7.800 8.845 1.00 . A A . 69 TYR H 1 1
26 54283 1 1 69 TYR HA H 16.452 -5.308 10.046 1.00 . A A . 69 TYR HA 1 1
26 54284 1 1 69 TYR HB2 H 16.969 -7.352 11.322 1.00 . A A . 69 TYR HB2 1 1
26 54285 1 1 69 TYR HB3 H 18.638 -7.271 10.756 1.00 . A A . 69 TYR HB3 1 1
26 54286 1 1 69 TYR HD1 H 20.120 -5.417 11.458 1.00 . A A . 69 TYR HD1 1 1
26 54287 1 1 69 TYR HD2 H 16.157 -5.875 13.048 1.00 . A A . 69 TYR HD2 1 1
26 54288 1 1 69 TYR HE1 H 20.682 -3.860 13.303 1.00 . A A . 69 TYR HE1 1 1
26 54289 1 1 69 TYR HE2 H 16.718 -4.317 14.896 1.00 . A A . 69 TYR HE2 1 1
26 54290 1 1 69 TYR HH H 19.357 -2.297 14.848 1.00 . A A . 69 TYR HH 1 1
26 54291 1 1 69 TYR N N 16.978 -6.838 8.696 1.00 . A A . 69 TYR N 1 1
26 54292 1 1 69 TYR O O 18.390 -3.766 9.496 1.00 . A A . 69 TYR O 1 1
26 54293 1 1 69 TYR OH O 19.048 -3.118 15.241 1.00 . A A . 69 TYR OH 1 1
26 54294 1 1 70 ASN C C 20.291 -3.815 7.246 1.00 . A A . 70 ASN C 1 1
26 54295 1 1 70 ASN CA C 20.680 -4.727 8.410 1.00 . A A . 70 ASN CA 1 1
26 54296 1 1 70 ASN CB C 21.806 -5.659 7.960 1.00 . A A . 70 ASN CB 1 1
26 54297 1 1 70 ASN CG C 22.383 -6.383 9.178 1.00 . A A . 70 ASN CG 1 1
26 54298 1 1 70 ASN H H 19.540 -6.518 8.756 1.00 . A A . 70 ASN H 1 1
26 54299 1 1 70 ASN HA H 21.021 -4.131 9.235 1.00 . A A . 70 ASN HA 1 1
26 54300 1 1 70 ASN HB2 H 21.421 -6.378 7.255 1.00 . A A . 70 ASN HB2 1 1
26 54301 1 1 70 ASN HB3 H 22.585 -5.078 7.491 1.00 . A A . 70 ASN HB3 1 1
26 54302 1 1 70 ASN HD21 H 22.768 -8.053 8.175 1.00 . A A . 70 ASN HD21 1 1
26 54303 1 1 70 ASN HD22 H 23.185 -8.082 9.821 1.00 . A A . 70 ASN HD22 1 1
26 54304 1 1 70 ASN N N 19.510 -5.542 8.843 1.00 . A A . 70 ASN N 1 1
26 54305 1 1 70 ASN ND2 N 22.815 -7.608 9.047 1.00 . A A . 70 ASN ND2 1 1
26 54306 1 1 70 ASN O O 20.728 -2.687 7.154 1.00 . A A . 70 ASN O 1 1
26 54307 1 1 70 ASN OD1 O 22.430 -5.835 10.261 1.00 . A A . 70 ASN OD1 1 1
26 54308 1 1 71 GLU C C 18.104 -2.404 5.492 1.00 . A A . 71 GLU C 1 1
26 54309 1 1 71 GLU CA C 19.126 -3.504 5.151 1.00 . A A . 71 GLU CA 1 1
26 54310 1 1 71 GLU CB C 18.531 -4.437 4.090 1.00 . A A . 71 GLU CB 1 1
26 54311 1 1 71 GLU CD C 17.610 -4.586 1.779 1.00 . A A . 71 GLU CD 1 1
26 54312 1 1 71 GLU CG C 18.189 -3.641 2.829 1.00 . A A . 71 GLU CG 1 1
26 54313 1 1 71 GLU H H 19.194 -5.239 6.421 1.00 . A A . 71 GLU H 1 1
26 54314 1 1 71 GLU HA H 20.011 -3.042 4.745 1.00 . A A . 71 GLU HA 1 1
26 54315 1 1 71 GLU HB2 H 19.251 -5.204 3.845 1.00 . A A . 71 GLU HB2 1 1
26 54316 1 1 71 GLU HB3 H 17.635 -4.897 4.477 1.00 . A A . 71 GLU HB3 1 1
26 54317 1 1 71 GLU HG2 H 17.459 -2.886 3.067 1.00 . A A . 71 GLU HG2 1 1
26 54318 1 1 71 GLU HG3 H 19.080 -3.176 2.439 1.00 . A A . 71 GLU HG3 1 1
26 54319 1 1 71 GLU N N 19.508 -4.314 6.340 1.00 . A A . 71 GLU N 1 1
26 54320 1 1 71 GLU O O 18.045 -1.406 4.801 1.00 . A A . 71 GLU O 1 1
26 54321 1 1 71 GLU OE1 O 17.666 -5.785 1.996 1.00 . A A . 71 GLU OE1 1 1
26 54322 1 1 71 GLU OE2 O 17.119 -4.095 0.778 1.00 . A A . 71 GLU OE2 1 1
26 54323 1 1 72 PHE C C 16.192 -1.087 8.265 1.00 . A A . 72 PHE C 1 1
26 54324 1 1 72 PHE CA C 16.233 -1.513 6.791 1.00 . A A . 72 PHE CA 1 1
26 54325 1 1 72 PHE CB C 14.854 -2.068 6.432 1.00 . A A . 72 PHE CB 1 1
26 54326 1 1 72 PHE CD1 C 14.415 -1.301 4.078 1.00 . A A . 72 PHE CD1 1 1
26 54327 1 1 72 PHE CD2 C 15.050 -3.611 4.450 1.00 . A A . 72 PHE CD2 1 1
26 54328 1 1 72 PHE CE1 C 14.332 -1.545 2.702 1.00 . A A . 72 PHE CE1 1 1
26 54329 1 1 72 PHE CE2 C 14.967 -3.855 3.075 1.00 . A A . 72 PHE CE2 1 1
26 54330 1 1 72 PHE CG C 14.774 -2.333 4.950 1.00 . A A . 72 PHE CG 1 1
26 54331 1 1 72 PHE CZ C 14.608 -2.822 2.201 1.00 . A A . 72 PHE CZ 1 1
26 54332 1 1 72 PHE H H 17.298 -3.395 7.031 1.00 . A A . 72 PHE H 1 1
26 54333 1 1 72 PHE HA H 16.415 -0.636 6.187 1.00 . A A . 72 PHE HA 1 1
26 54334 1 1 72 PHE HB2 H 14.687 -2.989 6.970 1.00 . A A . 72 PHE HB2 1 1
26 54335 1 1 72 PHE HB3 H 14.096 -1.351 6.709 1.00 . A A . 72 PHE HB3 1 1
26 54336 1 1 72 PHE HD1 H 14.203 -0.317 4.466 1.00 . A A . 72 PHE HD1 1 1
26 54337 1 1 72 PHE HD2 H 15.326 -4.407 5.126 1.00 . A A . 72 PHE HD2 1 1
26 54338 1 1 72 PHE HE1 H 14.055 -0.747 2.029 1.00 . A A . 72 PHE HE1 1 1
26 54339 1 1 72 PHE HE2 H 15.179 -4.841 2.689 1.00 . A A . 72 PHE HE2 1 1
26 54340 1 1 72 PHE HZ H 14.544 -3.011 1.139 1.00 . A A . 72 PHE HZ 1 1
26 54341 1 1 72 PHE N N 17.270 -2.573 6.500 1.00 . A A . 72 PHE N 1 1
26 54342 1 1 72 PHE O O 15.681 -0.028 8.572 1.00 . A A . 72 PHE O 1 1
26 54343 1 1 73 ILE C C 17.928 -0.997 11.185 1.00 . A A . 73 ILE C 1 1
26 54344 1 1 73 ILE CA C 16.584 -1.484 10.638 1.00 . A A . 73 ILE CA 1 1
26 54345 1 1 73 ILE CB C 16.114 -2.684 11.458 1.00 . A A . 73 ILE CB 1 1
26 54346 1 1 73 ILE CD1 C 13.711 -2.121 10.866 1.00 . A A . 73 ILE CD1 1 1
26 54347 1 1 73 ILE CG1 C 14.784 -3.218 10.889 1.00 . A A . 73 ILE CG1 1 1
26 54348 1 1 73 ILE CG2 C 15.925 -2.260 12.919 1.00 . A A . 73 ILE CG2 1 1
26 54349 1 1 73 ILE H H 17.057 -2.749 8.938 1.00 . A A . 73 ILE H 1 1
26 54350 1 1 73 ILE HA H 15.867 -0.688 10.757 1.00 . A A . 73 ILE HA 1 1
26 54351 1 1 73 ILE HB H 16.864 -3.462 11.410 1.00 . A A . 73 ILE HB 1 1
26 54352 1 1 73 ILE HD11 H 13.794 -1.501 11.745 1.00 . A A . 73 ILE HD11 1 1
26 54353 1 1 73 ILE HD12 H 12.733 -2.579 10.845 1.00 . A A . 73 ILE HD12 1 1
26 54354 1 1 73 ILE HD13 H 13.837 -1.512 9.983 1.00 . A A . 73 ILE HD13 1 1
26 54355 1 1 73 ILE HG12 H 14.946 -3.564 9.879 1.00 . A A . 73 ILE HG12 1 1
26 54356 1 1 73 ILE HG13 H 14.439 -4.039 11.497 1.00 . A A . 73 ILE HG13 1 1
26 54357 1 1 73 ILE HG21 H 15.349 -1.346 12.955 1.00 . A A . 73 ILE HG21 1 1
26 54358 1 1 73 ILE HG22 H 16.889 -2.096 13.375 1.00 . A A . 73 ILE HG22 1 1
26 54359 1 1 73 ILE HG23 H 15.399 -3.036 13.454 1.00 . A A . 73 ILE HG23 1 1
26 54360 1 1 73 ILE N N 16.673 -1.884 9.188 1.00 . A A . 73 ILE N 1 1
26 54361 1 1 73 ILE O O 17.969 -0.117 12.020 1.00 . A A . 73 ILE O 1 1
26 54362 1 1 74 SER C C 20.479 0.422 11.020 1.00 . A A . 74 SER C 1 1
26 54363 1 1 74 SER CA C 20.324 -1.068 11.305 1.00 . A A . 74 SER CA 1 1
26 54364 1 1 74 SER CB C 21.488 -1.825 10.675 1.00 . A A . 74 SER CB 1 1
26 54365 1 1 74 SER H H 18.996 -2.262 10.082 1.00 . A A . 74 SER H 1 1
26 54366 1 1 74 SER HA H 20.332 -1.227 12.375 1.00 . A A . 74 SER HA 1 1
26 54367 1 1 74 SER HB2 H 22.416 -1.340 10.934 1.00 . A A . 74 SER HB2 1 1
26 54368 1 1 74 SER HB3 H 21.499 -2.839 11.049 1.00 . A A . 74 SER HB3 1 1
26 54369 1 1 74 SER HG H 21.599 -0.955 8.939 1.00 . A A . 74 SER HG 1 1
26 54370 1 1 74 SER N N 19.025 -1.546 10.751 1.00 . A A . 74 SER N 1 1
26 54371 1 1 74 SER O O 20.286 0.877 9.912 1.00 . A A . 74 SER O 1 1
26 54372 1 1 74 SER OG O 21.343 -1.822 9.261 1.00 . A A . 74 SER OG 1 1
26 54373 1 1 75 VAL C C 22.007 2.875 10.681 1.00 . A A . 75 VAL C 1 1
26 54374 1 1 75 VAL CA C 21.010 2.645 11.815 1.00 . A A . 75 VAL CA 1 1
26 54375 1 1 75 VAL CB C 21.545 3.260 13.107 1.00 . A A . 75 VAL CB 1 1
26 54376 1 1 75 VAL CG1 C 20.563 2.967 14.246 1.00 . A A . 75 VAL CG1 1 1
26 54377 1 1 75 VAL CG2 C 22.913 2.643 13.429 1.00 . A A . 75 VAL CG2 1 1
26 54378 1 1 75 VAL H H 20.989 0.789 12.900 1.00 . A A . 75 VAL H 1 1
26 54379 1 1 75 VAL HA H 20.063 3.098 11.565 1.00 . A A . 75 VAL HA 1 1
26 54380 1 1 75 VAL HB H 21.647 4.328 12.985 1.00 . A A . 75 VAL HB 1 1
26 54381 1 1 75 VAL HG11 H 20.380 1.904 14.301 1.00 . A A . 75 VAL HG11 1 1
26 54382 1 1 75 VAL HG12 H 19.631 3.481 14.056 1.00 . A A . 75 VAL HG12 1 1
26 54383 1 1 75 VAL HG13 H 20.978 3.313 15.181 1.00 . A A . 75 VAL HG13 1 1
26 54384 1 1 75 VAL HG21 H 22.882 1.577 13.258 1.00 . A A . 75 VAL HG21 1 1
26 54385 1 1 75 VAL HG22 H 23.161 2.832 14.464 1.00 . A A . 75 VAL HG22 1 1
26 54386 1 1 75 VAL HG23 H 23.664 3.088 12.793 1.00 . A A . 75 VAL HG23 1 1
26 54387 1 1 75 VAL N N 20.834 1.183 12.015 1.00 . A A . 75 VAL N 1 1
26 54388 1 1 75 VAL O O 22.185 3.979 10.207 1.00 . A A . 75 VAL O 1 1
26 54389 1 1 76 GLN C C 22.986 1.609 7.809 1.00 . A A . 76 GLN C 1 1
26 54390 1 1 76 GLN CA C 23.654 1.970 9.137 1.00 . A A . 76 GLN CA 1 1
26 54391 1 1 76 GLN CB C 24.817 1.012 9.394 1.00 . A A . 76 GLN CB 1 1
26 54392 1 1 76 GLN CD C 26.704 0.479 10.940 1.00 . A A . 76 GLN CD 1 1
26 54393 1 1 76 GLN CG C 25.619 1.501 10.602 1.00 . A A . 76 GLN CG 1 1
26 54394 1 1 76 GLN H H 22.498 0.953 10.644 1.00 . A A . 76 GLN H 1 1
26 54395 1 1 76 GLN HA H 24.025 2.985 9.094 1.00 . A A . 76 GLN HA 1 1
26 54396 1 1 76 GLN HB2 H 24.430 0.022 9.593 1.00 . A A . 76 GLN HB2 1 1
26 54397 1 1 76 GLN HB3 H 25.458 0.982 8.527 1.00 . A A . 76 GLN HB3 1 1
26 54398 1 1 76 GLN HE21 H 27.882 1.810 11.820 1.00 . A A . 76 GLN HE21 1 1
26 54399 1 1 76 GLN HE22 H 28.476 0.221 11.794 1.00 . A A . 76 GLN HE22 1 1
26 54400 1 1 76 GLN HG2 H 26.077 2.451 10.369 1.00 . A A . 76 GLN HG2 1 1
26 54401 1 1 76 GLN HG3 H 24.960 1.616 11.449 1.00 . A A . 76 GLN HG3 1 1
26 54402 1 1 76 GLN N N 22.661 1.832 10.243 1.00 . A A . 76 GLN N 1 1
26 54403 1 1 76 GLN NE2 N 27.776 0.869 11.571 1.00 . A A . 76 GLN NE2 1 1
26 54404 1 1 76 GLN O O 23.591 1.687 6.757 1.00 . A A . 76 GLN O 1 1
26 54405 1 1 76 GLN OE1 O 26.575 -0.688 10.627 1.00 . A A . 76 GLN OE1 1 1
26 54406 1 1 77 ALA C C 21.149 1.998 5.584 1.00 . A A . 77 ALA C 1 1
26 54407 1 1 77 ALA CA C 21.024 0.854 6.593 1.00 . A A . 77 ALA CA 1 1
26 54408 1 1 77 ALA CB C 19.547 0.602 6.901 1.00 . A A . 77 ALA CB 1 1
26 54409 1 1 77 ALA H H 21.272 1.167 8.707 1.00 . A A . 77 ALA H 1 1
26 54410 1 1 77 ALA HA H 21.462 -0.039 6.175 1.00 . A A . 77 ALA HA 1 1
26 54411 1 1 77 ALA HB1 H 19.126 1.473 7.385 1.00 . A A . 77 ALA HB1 1 1
26 54412 1 1 77 ALA HB2 H 19.457 -0.251 7.555 1.00 . A A . 77 ALA HB2 1 1
26 54413 1 1 77 ALA HB3 H 19.016 0.408 5.981 1.00 . A A . 77 ALA HB3 1 1
26 54414 1 1 77 ALA N N 21.740 1.219 7.849 1.00 . A A . 77 ALA N 1 1
26 54415 1 1 77 ALA O O 21.091 3.160 5.938 1.00 . A A . 77 ALA O 1 1
26 54416 1 1 78 THR C C 20.099 3.448 3.120 1.00 . A A . 78 THR C 1 1
26 54417 1 1 78 THR CA C 21.447 2.751 3.302 1.00 . A A . 78 THR CA 1 1
26 54418 1 1 78 THR CB C 21.877 2.128 1.972 1.00 . A A . 78 THR CB 1 1
26 54419 1 1 78 THR CG2 C 23.126 1.273 2.185 1.00 . A A . 78 THR CG2 1 1
26 54420 1 1 78 THR H H 21.363 0.739 4.065 1.00 . A A . 78 THR H 1 1
26 54421 1 1 78 THR HA H 22.187 3.471 3.620 1.00 . A A . 78 THR HA 1 1
26 54422 1 1 78 THR HB H 22.099 2.909 1.262 1.00 . A A . 78 THR HB 1 1
26 54423 1 1 78 THR HG1 H 21.218 0.530 1.080 1.00 . A A . 78 THR HG1 1 1
26 54424 1 1 78 THR HG21 H 22.848 0.348 2.670 1.00 . A A . 78 THR HG21 1 1
26 54425 1 1 78 THR HG22 H 23.828 1.809 2.806 1.00 . A A . 78 THR HG22 1 1
26 54426 1 1 78 THR HG23 H 23.580 1.054 1.230 1.00 . A A . 78 THR HG23 1 1
26 54427 1 1 78 THR N N 21.319 1.680 4.330 1.00 . A A . 78 THR N 1 1
26 54428 1 1 78 THR O O 20.025 4.556 2.628 1.00 . A A . 78 THR O 1 1
26 54429 1 1 78 THR OG1 O 20.826 1.315 1.469 1.00 . A A . 78 THR OG1 1 1
26 54430 1 1 79 LYS C C 16.880 3.157 4.651 1.00 . A A . 79 LYS C 1 1
26 54431 1 1 79 LYS CA C 17.679 3.418 3.377 1.00 . A A . 79 LYS CA 1 1
26 54432 1 1 79 LYS CB C 16.966 2.805 2.162 1.00 . A A . 79 LYS CB 1 1
26 54433 1 1 79 LYS CD C 16.536 0.719 0.853 1.00 . A A . 79 LYS CD 1 1
26 54434 1 1 79 LYS CE C 16.891 -0.760 0.707 1.00 . A A . 79 LYS CE 1 1
26 54435 1 1 79 LYS CG C 17.240 1.299 2.085 1.00 . A A . 79 LYS CG 1 1
26 54436 1 1 79 LYS H H 19.120 1.917 3.917 1.00 . A A . 79 LYS H 1 1
26 54437 1 1 79 LYS HA H 17.770 4.487 3.235 1.00 . A A . 79 LYS HA 1 1
26 54438 1 1 79 LYS HB2 H 15.902 2.971 2.248 1.00 . A A . 79 LYS HB2 1 1
26 54439 1 1 79 LYS HB3 H 17.329 3.279 1.261 1.00 . A A . 79 LYS HB3 1 1
26 54440 1 1 79 LYS HD2 H 15.466 0.824 0.968 1.00 . A A . 79 LYS HD2 1 1
26 54441 1 1 79 LYS HD3 H 16.858 1.253 -0.028 1.00 . A A . 79 LYS HD3 1 1
26 54442 1 1 79 LYS HE2 H 16.680 -1.271 1.630 1.00 . A A . 79 LYS HE2 1 1
26 54443 1 1 79 LYS HE3 H 16.305 -1.196 -0.088 1.00 . A A . 79 LYS HE3 1 1
26 54444 1 1 79 LYS HG2 H 18.303 1.124 2.005 1.00 . A A . 79 LYS HG2 1 1
26 54445 1 1 79 LYS HG3 H 16.862 0.816 2.973 1.00 . A A . 79 LYS HG3 1 1
26 54446 1 1 79 LYS HZ1 H 18.822 -1.393 1.160 1.00 . A A . 79 LYS HZ1 1 1
26 54447 1 1 79 LYS HZ2 H 18.756 0.054 0.270 1.00 . A A . 79 LYS HZ2 1 1
26 54448 1 1 79 LYS HZ3 H 18.453 -1.432 -0.496 1.00 . A A . 79 LYS HZ3 1 1
26 54449 1 1 79 LYS N N 19.032 2.807 3.518 1.00 . A A . 79 LYS N 1 1
26 54450 1 1 79 LYS NZ N 18.340 -0.893 0.386 1.00 . A A . 79 LYS NZ 1 1
26 54451 1 1 79 LYS O O 16.166 2.181 4.767 1.00 . A A . 79 LYS O 1 1
26 54452 1 1 80 GLU C C 14.765 3.925 6.639 1.00 . A A . 80 GLU C 1 1
26 54453 1 1 80 GLU CA C 16.265 3.850 6.888 1.00 . A A . 80 GLU CA 1 1
26 54454 1 1 80 GLU CB C 16.662 4.949 7.881 1.00 . A A . 80 GLU CB 1 1
26 54455 1 1 80 GLU CD C 17.935 3.429 9.389 1.00 . A A . 80 GLU CD 1 1
26 54456 1 1 80 GLU CG C 18.039 4.640 8.463 1.00 . A A . 80 GLU CG 1 1
26 54457 1 1 80 GLU H H 17.594 4.804 5.488 1.00 . A A . 80 GLU H 1 1
26 54458 1 1 80 GLU HA H 16.506 2.884 7.305 1.00 . A A . 80 GLU HA 1 1
26 54459 1 1 80 GLU HB2 H 16.691 5.901 7.373 1.00 . A A . 80 GLU HB2 1 1
26 54460 1 1 80 GLU HB3 H 15.941 4.989 8.684 1.00 . A A . 80 GLU HB3 1 1
26 54461 1 1 80 GLU HG2 H 18.725 4.422 7.657 1.00 . A A . 80 GLU HG2 1 1
26 54462 1 1 80 GLU HG3 H 18.392 5.490 9.021 1.00 . A A . 80 GLU HG3 1 1
26 54463 1 1 80 GLU N N 17.005 4.030 5.609 1.00 . A A . 80 GLU N 1 1
26 54464 1 1 80 GLU O O 14.304 4.557 5.710 1.00 . A A . 80 GLU O 1 1
26 54465 1 1 80 GLU OE1 O 16.862 3.213 9.929 1.00 . A A . 80 GLU OE1 1 1
26 54466 1 1 80 GLU OE2 O 18.925 2.739 9.540 1.00 . A A . 80 GLU OE2 1 1
26 54467 1 1 81 VAL C C 11.920 4.022 8.545 1.00 . A A . 81 VAL C 1 1
26 54468 1 1 81 VAL CA C 12.515 3.292 7.344 1.00 . A A . 81 VAL CA 1 1
26 54469 1 1 81 VAL CB C 12.004 1.852 7.313 1.00 . A A . 81 VAL CB 1 1
26 54470 1 1 81 VAL CG1 C 12.494 1.174 6.036 1.00 . A A . 81 VAL CG1 1 1
26 54471 1 1 81 VAL CG2 C 12.546 1.096 8.525 1.00 . A A . 81 VAL CG2 1 1
26 54472 1 1 81 VAL H H 14.419 2.793 8.224 1.00 . A A . 81 VAL H 1 1
26 54473 1 1 81 VAL HA H 12.223 3.798 6.433 1.00 . A A . 81 VAL HA 1 1
26 54474 1 1 81 VAL HB H 10.924 1.849 7.334 1.00 . A A . 81 VAL HB 1 1
26 54475 1 1 81 VAL HG11 H 11.947 1.561 5.190 1.00 . A A . 81 VAL HG11 1 1
26 54476 1 1 81 VAL HG12 H 12.338 0.108 6.108 1.00 . A A . 81 VAL HG12 1 1
26 54477 1 1 81 VAL HG13 H 13.547 1.377 5.905 1.00 . A A . 81 VAL HG13 1 1
26 54478 1 1 81 VAL HG21 H 13.624 1.089 8.488 1.00 . A A . 81 VAL HG21 1 1
26 54479 1 1 81 VAL HG22 H 12.178 0.081 8.511 1.00 . A A . 81 VAL HG22 1 1
26 54480 1 1 81 VAL HG23 H 12.220 1.586 9.428 1.00 . A A . 81 VAL HG23 1 1
26 54481 1 1 81 VAL N N 14.004 3.282 7.482 1.00 . A A . 81 VAL N 1 1
26 54482 1 1 81 VAL O O 12.460 3.985 9.633 1.00 . A A . 81 VAL O 1 1
26 54483 1 1 82 ASN C C 9.542 4.428 10.453 1.00 . A A . 82 ASN C 1 1
26 54484 1 1 82 ASN CA C 10.211 5.427 9.504 1.00 . A A . 82 ASN CA 1 1
26 54485 1 1 82 ASN CB C 9.169 6.414 8.969 1.00 . A A . 82 ASN CB 1 1
26 54486 1 1 82 ASN CG C 8.375 5.750 7.847 1.00 . A A . 82 ASN CG 1 1
26 54487 1 1 82 ASN H H 10.398 4.720 7.478 1.00 . A A . 82 ASN H 1 1
26 54488 1 1 82 ASN HA H 10.979 5.969 10.034 1.00 . A A . 82 ASN HA 1 1
26 54489 1 1 82 ASN HB2 H 8.500 6.703 9.767 1.00 . A A . 82 ASN HB2 1 1
26 54490 1 1 82 ASN HB3 H 9.668 7.289 8.584 1.00 . A A . 82 ASN HB3 1 1
26 54491 1 1 82 ASN HD21 H 8.070 7.451 6.871 1.00 . A A . 82 ASN HD21 1 1
26 54492 1 1 82 ASN HD22 H 7.396 6.071 6.150 1.00 . A A . 82 ASN HD22 1 1
26 54493 1 1 82 ASN N N 10.819 4.694 8.363 1.00 . A A . 82 ASN N 1 1
26 54494 1 1 82 ASN ND2 N 7.909 6.485 6.875 1.00 . A A . 82 ASN ND2 1 1
26 54495 1 1 82 ASN O O 8.527 3.841 10.141 1.00 . A A . 82 ASN O 1 1
26 54496 1 1 82 ASN OD1 O 8.175 4.552 7.853 1.00 . A A . 82 ASN OD1 1 1
26 54497 1 1 83 LEU C C 9.743 3.856 14.013 1.00 . A A . 83 LEU C 1 1
26 54498 1 1 83 LEU CA C 9.526 3.290 12.610 1.00 . A A . 83 LEU CA 1 1
26 54499 1 1 83 LEU CB C 10.220 1.924 12.506 1.00 . A A . 83 LEU CB 1 1
26 54500 1 1 83 LEU CD1 C 10.671 -0.059 11.059 1.00 . A A . 83 LEU CD1 1 1
26 54501 1 1 83 LEU CD2 C 8.343 0.874 11.177 1.00 . A A . 83 LEU CD2 1 1
26 54502 1 1 83 LEU CG C 9.845 1.226 11.192 1.00 . A A . 83 LEU CG 1 1
26 54503 1 1 83 LEU H H 10.926 4.735 11.840 1.00 . A A . 83 LEU H 1 1
26 54504 1 1 83 LEU HA H 8.466 3.178 12.434 1.00 . A A . 83 LEU HA 1 1
26 54505 1 1 83 LEU HB2 H 11.290 2.067 12.541 1.00 . A A . 83 LEU HB2 1 1
26 54506 1 1 83 LEU HB3 H 9.917 1.306 13.339 1.00 . A A . 83 LEU HB3 1 1
26 54507 1 1 83 LEU HD11 H 10.352 -0.770 11.806 1.00 . A A . 83 LEU HD11 1 1
26 54508 1 1 83 LEU HD12 H 11.717 0.167 11.202 1.00 . A A . 83 LEU HD12 1 1
26 54509 1 1 83 LEU HD13 H 10.525 -0.480 10.076 1.00 . A A . 83 LEU HD13 1 1
26 54510 1 1 83 LEU HD21 H 8.172 0.028 10.526 1.00 . A A . 83 LEU HD21 1 1
26 54511 1 1 83 LEU HD22 H 7.780 1.717 10.811 1.00 . A A . 83 LEU HD22 1 1
26 54512 1 1 83 LEU HD23 H 8.012 0.628 12.175 1.00 . A A . 83 LEU HD23 1 1
26 54513 1 1 83 LEU HG H 10.072 1.880 10.362 1.00 . A A . 83 LEU HG 1 1
26 54514 1 1 83 LEU N N 10.109 4.242 11.615 1.00 . A A . 83 LEU N 1 1
26 54515 1 1 83 LEU O O 10.532 4.758 14.211 1.00 . A A . 83 LEU O 1 1
26 54516 1 1 84 ASP C C 10.602 3.447 16.891 1.00 . A A . 84 ASP C 1 1
26 54517 1 1 84 ASP CA C 9.223 3.859 16.372 1.00 . A A . 84 ASP CA 1 1
26 54518 1 1 84 ASP CB C 8.135 3.280 17.278 1.00 . A A . 84 ASP CB 1 1
26 54519 1 1 84 ASP CG C 8.094 4.056 18.597 1.00 . A A . 84 ASP CG 1 1
26 54520 1 1 84 ASP H H 8.415 2.613 14.812 1.00 . A A . 84 ASP H 1 1
26 54521 1 1 84 ASP HA H 9.150 4.937 16.364 1.00 . A A . 84 ASP HA 1 1
26 54522 1 1 84 ASP HB2 H 7.178 3.360 16.784 1.00 . A A . 84 ASP HB2 1 1
26 54523 1 1 84 ASP HB3 H 8.350 2.242 17.480 1.00 . A A . 84 ASP HB3 1 1
26 54524 1 1 84 ASP N N 9.050 3.340 14.988 1.00 . A A . 84 ASP N 1 1
26 54525 1 1 84 ASP O O 11.219 2.531 16.383 1.00 . A A . 84 ASP O 1 1
26 54526 1 1 84 ASP OD1 O 8.987 4.857 18.818 1.00 . A A . 84 ASP OD1 1 1
26 54527 1 1 84 ASP OD2 O 7.173 3.832 19.364 1.00 . A A . 84 ASP OD2 1 1
26 54528 1 1 85 SER C C 12.407 2.416 19.111 1.00 . A A . 85 SER C 1 1
26 54529 1 1 85 SER CA C 12.440 3.789 18.435 1.00 . A A . 85 SER CA 1 1
26 54530 1 1 85 SER CB C 12.858 4.851 19.454 1.00 . A A . 85 SER CB 1 1
26 54531 1 1 85 SER H H 10.583 4.866 18.276 1.00 . A A . 85 SER H 1 1
26 54532 1 1 85 SER HA H 13.157 3.769 17.628 1.00 . A A . 85 SER HA 1 1
26 54533 1 1 85 SER HB2 H 12.096 4.947 20.210 1.00 . A A . 85 SER HB2 1 1
26 54534 1 1 85 SER HB3 H 13.788 4.555 19.920 1.00 . A A . 85 SER HB3 1 1
26 54535 1 1 85 SER HG H 13.034 5.930 17.845 1.00 . A A . 85 SER HG 1 1
26 54536 1 1 85 SER N N 11.095 4.124 17.889 1.00 . A A . 85 SER N 1 1
26 54537 1 1 85 SER O O 13.384 1.696 19.106 1.00 . A A . 85 SER O 1 1
26 54538 1 1 85 SER OG O 13.018 6.098 18.790 1.00 . A A . 85 SER OG 1 1
26 54539 1 1 86 CYS C C 10.982 -0.378 19.338 1.00 . A A . 86 CYS C 1 1
26 54540 1 1 86 CYS CA C 11.237 0.719 20.377 1.00 . A A . 86 CYS CA 1 1
26 54541 1 1 86 CYS CB C 10.101 0.727 21.404 1.00 . A A . 86 CYS CB 1 1
26 54542 1 1 86 CYS H H 10.523 2.639 19.700 1.00 . A A . 86 CYS H 1 1
26 54543 1 1 86 CYS HA H 12.172 0.525 20.880 1.00 . A A . 86 CYS HA 1 1
26 54544 1 1 86 CYS HB2 H 9.153 0.825 20.896 1.00 . A A . 86 CYS HB2 1 1
26 54545 1 1 86 CYS HB3 H 10.115 -0.198 21.963 1.00 . A A . 86 CYS HB3 1 1
26 54546 1 1 86 CYS HG H 10.150 2.928 22.052 1.00 . A A . 86 CYS HG 1 1
26 54547 1 1 86 CYS N N 11.302 2.046 19.699 1.00 . A A . 86 CYS N 1 1
26 54548 1 1 86 CYS O O 11.437 -1.497 19.479 1.00 . A A . 86 CYS O 1 1
26 54549 1 1 86 CYS SG S 10.324 2.120 22.539 1.00 . A A . 86 CYS SG 1 1
26 54550 1 1 87 THR C C 11.337 -1.578 16.662 1.00 . A A . 87 THR C 1 1
26 54551 1 1 87 THR CA C 10.010 -1.091 17.242 1.00 . A A . 87 THR CA 1 1
26 54552 1 1 87 THR CB C 9.167 -0.471 16.127 1.00 . A A . 87 THR CB 1 1
26 54553 1 1 87 THR CG2 C 8.912 -1.508 15.033 1.00 . A A . 87 THR CG2 1 1
26 54554 1 1 87 THR H H 9.924 0.844 18.187 1.00 . A A . 87 THR H 1 1
26 54555 1 1 87 THR HA H 9.477 -1.924 17.677 1.00 . A A . 87 THR HA 1 1
26 54556 1 1 87 THR HB H 9.695 0.368 15.703 1.00 . A A . 87 THR HB 1 1
26 54557 1 1 87 THR HG1 H 7.236 -0.583 16.308 1.00 . A A . 87 THR HG1 1 1
26 54558 1 1 87 THR HG21 H 9.839 -1.735 14.530 1.00 . A A . 87 THR HG21 1 1
26 54559 1 1 87 THR HG22 H 8.205 -1.111 14.319 1.00 . A A . 87 THR HG22 1 1
26 54560 1 1 87 THR HG23 H 8.511 -2.408 15.475 1.00 . A A . 87 THR HG23 1 1
26 54561 1 1 87 THR N N 10.274 -0.065 18.289 1.00 . A A . 87 THR N 1 1
26 54562 1 1 87 THR O O 11.575 -2.763 16.536 1.00 . A A . 87 THR O 1 1
26 54563 1 1 87 THR OG1 O 7.932 -0.027 16.666 1.00 . A A . 87 THR OG1 1 1
26 54564 1 1 88 ARG C C 14.261 -1.918 16.798 1.00 . A A . 88 ARG C 1 1
26 54565 1 1 88 ARG CA C 13.523 -1.086 15.749 1.00 . A A . 88 ARG CA 1 1
26 54566 1 1 88 ARG CB C 14.340 0.162 15.415 1.00 . A A . 88 ARG CB 1 1
26 54567 1 1 88 ARG CD C 14.477 2.162 13.927 1.00 . A A . 88 ARG CD 1 1
26 54568 1 1 88 ARG CG C 13.668 0.910 14.263 1.00 . A A . 88 ARG CG 1 1
26 54569 1 1 88 ARG CZ C 16.561 2.633 12.799 1.00 . A A . 88 ARG CZ 1 1
26 54570 1 1 88 ARG H H 12.002 0.278 16.427 1.00 . A A . 88 ARG H 1 1
26 54571 1 1 88 ARG HA H 13.369 -1.675 14.856 1.00 . A A . 88 ARG HA 1 1
26 54572 1 1 88 ARG HB2 H 14.395 0.803 16.283 1.00 . A A . 88 ARG HB2 1 1
26 54573 1 1 88 ARG HB3 H 15.335 -0.131 15.119 1.00 . A A . 88 ARG HB3 1 1
26 54574 1 1 88 ARG HD2 H 13.959 2.733 13.169 1.00 . A A . 88 ARG HD2 1 1
26 54575 1 1 88 ARG HD3 H 14.592 2.766 14.818 1.00 . A A . 88 ARG HD3 1 1
26 54576 1 1 88 ARG HE H 16.135 0.847 13.549 1.00 . A A . 88 ARG HE 1 1
26 54577 1 1 88 ARG HG2 H 13.626 0.267 13.395 1.00 . A A . 88 ARG HG2 1 1
26 54578 1 1 88 ARG HG3 H 12.667 1.196 14.550 1.00 . A A . 88 ARG HG3 1 1
26 54579 1 1 88 ARG HH11 H 15.238 4.124 12.978 1.00 . A A . 88 ARG HH11 1 1
26 54580 1 1 88 ARG HH12 H 16.711 4.522 12.158 1.00 . A A . 88 ARG HH12 1 1
26 54581 1 1 88 ARG HH21 H 18.051 1.341 12.461 1.00 . A A . 88 ARG HH21 1 1
26 54582 1 1 88 ARG HH22 H 18.301 2.948 11.866 1.00 . A A . 88 ARG HH22 1 1
26 54583 1 1 88 ARG N N 12.209 -0.671 16.314 1.00 . A A . 88 ARG N 1 1
26 54584 1 1 88 ARG NE N 15.817 1.764 13.421 1.00 . A A . 88 ARG NE 1 1
26 54585 1 1 88 ARG NH1 N 16.137 3.855 12.632 1.00 . A A . 88 ARG NH1 1 1
26 54586 1 1 88 ARG NH2 N 17.729 2.280 12.339 1.00 . A A . 88 ARG NH2 1 1
26 54587 1 1 88 ARG O O 14.820 -2.956 16.508 1.00 . A A . 88 ARG O 1 1
26 54588 1 1 89 GLU C C 14.288 -3.611 19.222 1.00 . A A . 89 GLU C 1 1
26 54589 1 1 89 GLU CA C 14.921 -2.227 19.110 1.00 . A A . 89 GLU CA 1 1
26 54590 1 1 89 GLU CB C 14.757 -1.481 20.434 1.00 . A A . 89 GLU CB 1 1
26 54591 1 1 89 GLU CD C 15.399 0.565 21.713 1.00 . A A . 89 GLU CD 1 1
26 54592 1 1 89 GLU CG C 15.595 -0.202 20.405 1.00 . A A . 89 GLU CG 1 1
26 54593 1 1 89 GLU H H 13.775 -0.635 18.230 1.00 . A A . 89 GLU H 1 1
26 54594 1 1 89 GLU HA H 15.971 -2.329 18.881 1.00 . A A . 89 GLU HA 1 1
26 54595 1 1 89 GLU HB2 H 13.716 -1.227 20.578 1.00 . A A . 89 GLU HB2 1 1
26 54596 1 1 89 GLU HB3 H 15.091 -2.108 21.247 1.00 . A A . 89 GLU HB3 1 1
26 54597 1 1 89 GLU HG2 H 16.638 -0.460 20.291 1.00 . A A . 89 GLU HG2 1 1
26 54598 1 1 89 GLU HG3 H 15.284 0.415 19.577 1.00 . A A . 89 GLU HG3 1 1
26 54599 1 1 89 GLU N N 14.247 -1.468 18.022 1.00 . A A . 89 GLU N 1 1
26 54600 1 1 89 GLU O O 14.958 -4.602 19.432 1.00 . A A . 89 GLU O 1 1
26 54601 1 1 89 GLU OE1 O 14.641 0.093 22.545 1.00 . A A . 89 GLU OE1 1 1
26 54602 1 1 89 GLU OE2 O 16.009 1.612 21.860 1.00 . A A . 89 GLU OE2 1 1
26 54603 1 1 90 GLU C C 12.859 -5.953 18.143 1.00 . A A . 90 GLU C 1 1
26 54604 1 1 90 GLU CA C 12.306 -4.999 19.198 1.00 . A A . 90 GLU CA 1 1
26 54605 1 1 90 GLU CB C 10.799 -4.801 18.982 1.00 . A A . 90 GLU CB 1 1
26 54606 1 1 90 GLU CD C 10.300 -6.826 20.387 1.00 . A A . 90 GLU CD 1 1
26 54607 1 1 90 GLU CG C 10.067 -6.151 19.034 1.00 . A A . 90 GLU CG 1 1
26 54608 1 1 90 GLU H H 12.472 -2.868 18.929 1.00 . A A . 90 GLU H 1 1
26 54609 1 1 90 GLU HA H 12.476 -5.412 20.181 1.00 . A A . 90 GLU HA 1 1
26 54610 1 1 90 GLU HB2 H 10.411 -4.155 19.756 1.00 . A A . 90 GLU HB2 1 1
26 54611 1 1 90 GLU HB3 H 10.634 -4.344 18.018 1.00 . A A . 90 GLU HB3 1 1
26 54612 1 1 90 GLU HG2 H 9.010 -5.986 18.898 1.00 . A A . 90 GLU HG2 1 1
26 54613 1 1 90 GLU HG3 H 10.432 -6.794 18.247 1.00 . A A . 90 GLU HG3 1 1
26 54614 1 1 90 GLU N N 12.994 -3.683 19.091 1.00 . A A . 90 GLU N 1 1
26 54615 1 1 90 GLU O O 13.177 -7.088 18.434 1.00 . A A . 90 GLU O 1 1
26 54616 1 1 90 GLU OE1 O 10.553 -6.116 21.346 1.00 . A A . 90 GLU OE1 1 1
26 54617 1 1 90 GLU OE2 O 10.221 -8.042 20.439 1.00 . A A . 90 GLU OE2 1 1
26 54618 1 1 91 THR C C 14.945 -6.825 16.256 1.00 . A A . 91 THR C 1 1
26 54619 1 1 91 THR CA C 13.517 -6.427 15.880 1.00 . A A . 91 THR CA 1 1
26 54620 1 1 91 THR CB C 13.522 -5.726 14.517 1.00 . A A . 91 THR CB 1 1
26 54621 1 1 91 THR CG2 C 13.688 -6.768 13.407 1.00 . A A . 91 THR CG2 1 1
26 54622 1 1 91 THR H H 12.721 -4.598 16.694 1.00 . A A . 91 THR H 1 1
26 54623 1 1 91 THR HA H 12.900 -7.314 15.826 1.00 . A A . 91 THR HA 1 1
26 54624 1 1 91 THR HB H 14.343 -5.025 14.469 1.00 . A A . 91 THR HB 1 1
26 54625 1 1 91 THR HG1 H 12.126 -4.514 15.120 1.00 . A A . 91 THR HG1 1 1
26 54626 1 1 91 THR HG21 H 13.895 -6.267 12.472 1.00 . A A . 91 THR HG21 1 1
26 54627 1 1 91 THR HG22 H 12.778 -7.342 13.313 1.00 . A A . 91 THR HG22 1 1
26 54628 1 1 91 THR HG23 H 14.506 -7.427 13.651 1.00 . A A . 91 THR HG23 1 1
26 54629 1 1 91 THR N N 12.981 -5.515 16.923 1.00 . A A . 91 THR N 1 1
26 54630 1 1 91 THR O O 15.336 -7.958 16.095 1.00 . A A . 91 THR O 1 1
26 54631 1 1 91 THR OG1 O 12.290 -5.041 14.334 1.00 . A A . 91 THR OG1 1 1
26 54632 1 1 92 SER C C 17.130 -7.312 18.226 1.00 . A A . 92 SER C 1 1
26 54633 1 1 92 SER CA C 17.126 -6.218 17.154 1.00 . A A . 92 SER CA 1 1
26 54634 1 1 92 SER CB C 17.801 -4.965 17.715 1.00 . A A . 92 SER CB 1 1
26 54635 1 1 92 SER H H 15.374 -4.987 16.887 1.00 . A A . 92 SER H 1 1
26 54636 1 1 92 SER HA H 17.670 -6.556 16.287 1.00 . A A . 92 SER HA 1 1
26 54637 1 1 92 SER HB2 H 18.861 -5.131 17.797 1.00 . A A . 92 SER HB2 1 1
26 54638 1 1 92 SER HB3 H 17.623 -4.131 17.048 1.00 . A A . 92 SER HB3 1 1
26 54639 1 1 92 SER HG H 17.349 -5.473 19.538 1.00 . A A . 92 SER HG 1 1
26 54640 1 1 92 SER N N 15.719 -5.897 16.764 1.00 . A A . 92 SER N 1 1
26 54641 1 1 92 SER O O 17.941 -8.217 18.205 1.00 . A A . 92 SER O 1 1
26 54642 1 1 92 SER OG O 17.274 -4.678 19.003 1.00 . A A . 92 SER OG 1 1
26 54643 1 1 93 ARG C C 15.712 -9.602 19.660 1.00 . A A . 93 ARG C 1 1
26 54644 1 1 93 ARG CA C 16.175 -8.261 20.242 1.00 . A A . 93 ARG CA 1 1
26 54645 1 1 93 ARG CB C 15.202 -7.798 21.328 1.00 . A A . 93 ARG CB 1 1
26 54646 1 1 93 ARG CD C 14.845 -6.138 23.169 1.00 . A A . 93 ARG CD 1 1
26 54647 1 1 93 ARG CG C 15.809 -6.610 22.079 1.00 . A A . 93 ARG CG 1 1
26 54648 1 1 93 ARG CZ C 12.655 -5.095 23.231 1.00 . A A . 93 ARG CZ 1 1
26 54649 1 1 93 ARG H H 15.590 -6.491 19.164 1.00 . A A . 93 ARG H 1 1
26 54650 1 1 93 ARG HA H 17.160 -8.380 20.671 1.00 . A A . 93 ARG HA 1 1
26 54651 1 1 93 ARG HB2 H 14.268 -7.501 20.873 1.00 . A A . 93 ARG HB2 1 1
26 54652 1 1 93 ARG HB3 H 15.025 -8.607 22.021 1.00 . A A . 93 ARG HB3 1 1
26 54653 1 1 93 ARG HD2 H 14.441 -6.993 23.690 1.00 . A A . 93 ARG HD2 1 1
26 54654 1 1 93 ARG HD3 H 15.373 -5.509 23.870 1.00 . A A . 93 ARG HD3 1 1
26 54655 1 1 93 ARG HE H 13.803 -5.073 21.611 1.00 . A A . 93 ARG HE 1 1
26 54656 1 1 93 ARG HG2 H 16.745 -6.911 22.532 1.00 . A A . 93 ARG HG2 1 1
26 54657 1 1 93 ARG HG3 H 15.989 -5.801 21.386 1.00 . A A . 93 ARG HG3 1 1
26 54658 1 1 93 ARG HH11 H 13.300 -5.996 24.898 1.00 . A A . 93 ARG HH11 1 1
26 54659 1 1 93 ARG HH12 H 11.729 -5.272 24.997 1.00 . A A . 93 ARG HH12 1 1
26 54660 1 1 93 ARG HH21 H 11.758 -4.129 21.728 1.00 . A A . 93 ARG HH21 1 1
26 54661 1 1 93 ARG HH22 H 10.859 -4.215 23.205 1.00 . A A . 93 ARG HH22 1 1
26 54662 1 1 93 ARG N N 16.231 -7.232 19.165 1.00 . A A . 93 ARG N 1 1
26 54663 1 1 93 ARG NE N 13.729 -5.370 22.542 1.00 . A A . 93 ARG NE 1 1
26 54664 1 1 93 ARG NH1 N 12.554 -5.485 24.471 1.00 . A A . 93 ARG NH1 1 1
26 54665 1 1 93 ARG NH2 N 11.681 -4.428 22.677 1.00 . A A . 93 ARG NH2 1 1
26 54666 1 1 93 ARG O O 16.125 -10.658 20.099 1.00 . A A . 93 ARG O 1 1
26 54667 1 1 94 ASN C C 15.474 -11.564 17.334 1.00 . A A . 94 ASN C 1 1
26 54668 1 1 94 ASN CA C 14.347 -10.837 18.075 1.00 . A A . 94 ASN CA 1 1
26 54669 1 1 94 ASN CB C 13.216 -10.513 17.096 1.00 . A A . 94 ASN CB 1 1
26 54670 1 1 94 ASN CG C 11.988 -10.048 17.880 1.00 . A A . 94 ASN CG 1 1
26 54671 1 1 94 ASN H H 14.525 -8.705 18.349 1.00 . A A . 94 ASN H 1 1
26 54672 1 1 94 ASN HA H 13.966 -11.476 18.856 1.00 . A A . 94 ASN HA 1 1
26 54673 1 1 94 ASN HB2 H 13.535 -9.730 16.425 1.00 . A A . 94 ASN HB2 1 1
26 54674 1 1 94 ASN HB3 H 12.966 -11.398 16.529 1.00 . A A . 94 ASN HB3 1 1
26 54675 1 1 94 ASN HD21 H 11.935 -11.662 19.035 1.00 . A A . 94 ASN HD21 1 1
26 54676 1 1 94 ASN HD22 H 10.726 -10.512 19.341 1.00 . A A . 94 ASN HD22 1 1
26 54677 1 1 94 ASN N N 14.851 -9.567 18.682 1.00 . A A . 94 ASN N 1 1
26 54678 1 1 94 ASN ND2 N 11.509 -10.804 18.830 1.00 . A A . 94 ASN ND2 1 1
26 54679 1 1 94 ASN O O 15.391 -12.748 17.075 1.00 . A A . 94 ASN O 1 1
26 54680 1 1 94 ASN OD1 O 11.458 -8.985 17.626 1.00 . A A . 94 ASN OD1 1 1
26 54681 1 1 95 MET C C 18.207 -12.666 17.109 1.00 . A A . 95 MET C 1 1
26 54682 1 1 95 MET CA C 17.639 -11.541 16.248 1.00 . A A . 95 MET CA 1 1
26 54683 1 1 95 MET CB C 18.731 -10.519 15.953 1.00 . A A . 95 MET CB 1 1
26 54684 1 1 95 MET CE C 19.420 -8.741 13.001 1.00 . A A . 95 MET CE 1 1
26 54685 1 1 95 MET CG C 18.084 -9.309 15.295 1.00 . A A . 95 MET CG 1 1
26 54686 1 1 95 MET H H 16.573 -9.917 17.188 1.00 . A A . 95 MET H 1 1
26 54687 1 1 95 MET HA H 17.267 -11.949 15.320 1.00 . A A . 95 MET HA 1 1
26 54688 1 1 95 MET HB2 H 19.212 -10.223 16.875 1.00 . A A . 95 MET HB2 1 1
26 54689 1 1 95 MET HB3 H 19.460 -10.947 15.282 1.00 . A A . 95 MET HB3 1 1
26 54690 1 1 95 MET HE1 H 19.783 -9.756 12.984 1.00 . A A . 95 MET HE1 1 1
26 54691 1 1 95 MET HE2 H 20.083 -8.112 12.429 1.00 . A A . 95 MET HE2 1 1
26 54692 1 1 95 MET HE3 H 18.428 -8.701 12.569 1.00 . A A . 95 MET HE3 1 1
26 54693 1 1 95 MET HG2 H 17.480 -9.637 14.463 1.00 . A A . 95 MET HG2 1 1
26 54694 1 1 95 MET HG3 H 17.457 -8.819 16.014 1.00 . A A . 95 MET HG3 1 1
26 54695 1 1 95 MET N N 16.522 -10.874 16.980 1.00 . A A . 95 MET N 1 1
26 54696 1 1 95 MET O O 18.525 -13.731 16.624 1.00 . A A . 95 MET O 1 1
26 54697 1 1 95 MET SD S 19.353 -8.158 14.710 1.00 . A A . 95 MET SD 1 1
26 54698 1 1 96 LEU C C 17.845 -14.641 19.331 1.00 . A A . 96 LEU C 1 1
26 54699 1 1 96 LEU CA C 18.856 -13.498 19.289 1.00 . A A . 96 LEU CA 1 1
26 54700 1 1 96 LEU CB C 19.036 -12.927 20.699 1.00 . A A . 96 LEU CB 1 1
26 54701 1 1 96 LEU CD1 C 20.026 -10.802 19.794 1.00 . A A . 96 LEU CD1 1 1
26 54702 1 1 96 LEU CD2 C 20.447 -11.487 22.170 1.00 . A A . 96 LEU CD2 1 1
26 54703 1 1 96 LEU CG C 20.249 -11.993 20.737 1.00 . A A . 96 LEU CG 1 1
26 54704 1 1 96 LEU H H 18.053 -11.573 18.758 1.00 . A A . 96 LEU H 1 1
26 54705 1 1 96 LEU HA H 19.803 -13.858 18.914 1.00 . A A . 96 LEU HA 1 1
26 54706 1 1 96 LEU HB2 H 18.150 -12.374 20.974 1.00 . A A . 96 LEU HB2 1 1
26 54707 1 1 96 LEU HB3 H 19.184 -13.738 21.397 1.00 . A A . 96 LEU HB3 1 1
26 54708 1 1 96 LEU HD11 H 20.262 -11.097 18.783 1.00 . A A . 96 LEU HD11 1 1
26 54709 1 1 96 LEU HD12 H 20.670 -9.982 20.084 1.00 . A A . 96 LEU HD12 1 1
26 54710 1 1 96 LEU HD13 H 18.995 -10.482 19.847 1.00 . A A . 96 LEU HD13 1 1
26 54711 1 1 96 LEU HD21 H 21.348 -10.891 22.221 1.00 . A A . 96 LEU HD21 1 1
26 54712 1 1 96 LEU HD22 H 20.537 -12.328 22.841 1.00 . A A . 96 LEU HD22 1 1
26 54713 1 1 96 LEU HD23 H 19.601 -10.884 22.460 1.00 . A A . 96 LEU HD23 1 1
26 54714 1 1 96 LEU HG H 21.129 -12.538 20.423 1.00 . A A . 96 LEU HG 1 1
26 54715 1 1 96 LEU N N 18.325 -12.438 18.388 1.00 . A A . 96 LEU N 1 1
26 54716 1 1 96 LEU O O 18.190 -15.797 19.474 1.00 . A A . 96 LEU O 1 1
26 54717 1 1 97 GLU C C 14.464 -14.963 18.158 1.00 . A A . 97 GLU C 1 1
26 54718 1 1 97 GLU CA C 15.509 -15.340 19.219 1.00 . A A . 97 GLU CA 1 1
26 54719 1 1 97 GLU CB C 14.849 -15.355 20.597 1.00 . A A . 97 GLU CB 1 1
26 54720 1 1 97 GLU CD C 15.186 -15.958 23.002 1.00 . A A . 97 GLU CD 1 1
26 54721 1 1 97 GLU CG C 15.880 -15.759 21.652 1.00 . A A . 97 GLU CG 1 1
26 54722 1 1 97 GLU H H 16.350 -13.366 19.081 1.00 . A A . 97 GLU H 1 1
26 54723 1 1 97 GLU HA H 15.920 -16.318 19.004 1.00 . A A . 97 GLU HA 1 1
26 54724 1 1 97 GLU HB2 H 14.466 -14.370 20.823 1.00 . A A . 97 GLU HB2 1 1
26 54725 1 1 97 GLU HB3 H 14.036 -16.066 20.601 1.00 . A A . 97 GLU HB3 1 1
26 54726 1 1 97 GLU HG2 H 16.359 -16.680 21.355 1.00 . A A . 97 GLU HG2 1 1
26 54727 1 1 97 GLU HG3 H 16.624 -14.980 21.744 1.00 . A A . 97 GLU HG3 1 1
26 54728 1 1 97 GLU N N 16.588 -14.310 19.198 1.00 . A A . 97 GLU N 1 1
26 54729 1 1 97 GLU O O 13.420 -14.435 18.479 1.00 . A A . 97 GLU O 1 1
26 54730 1 1 97 GLU OE1 O 14.500 -16.957 23.152 1.00 . A A . 97 GLU OE1 1 1
26 54731 1 1 97 GLU OE2 O 15.351 -15.109 23.863 1.00 . A A . 97 GLU OE2 1 1
26 54732 1 1 98 PRO C C 12.424 -15.505 15.984 1.00 . A A . 98 PRO C 1 1
26 54733 1 1 98 PRO CA C 13.801 -14.853 15.803 1.00 . A A . 98 PRO CA 1 1
26 54734 1 1 98 PRO CB C 14.529 -15.384 14.552 1.00 . A A . 98 PRO CB 1 1
26 54735 1 1 98 PRO CD C 16.022 -15.862 16.477 1.00 . A A . 98 PRO CD 1 1
26 54736 1 1 98 PRO CG C 15.976 -15.723 14.948 1.00 . A A . 98 PRO CG 1 1
26 54737 1 1 98 PRO HA H 13.697 -13.781 15.736 1.00 . A A . 98 PRO HA 1 1
26 54738 1 1 98 PRO HB2 H 14.033 -16.276 14.188 1.00 . A A . 98 PRO HB2 1 1
26 54739 1 1 98 PRO HB3 H 14.534 -14.630 13.774 1.00 . A A . 98 PRO HB3 1 1
26 54740 1 1 98 PRO HD2 H 16.033 -16.907 16.763 1.00 . A A . 98 PRO HD2 1 1
26 54741 1 1 98 PRO HD3 H 16.866 -15.338 16.894 1.00 . A A . 98 PRO HD3 1 1
26 54742 1 1 98 PRO HG2 H 16.278 -16.654 14.483 1.00 . A A . 98 PRO HG2 1 1
26 54743 1 1 98 PRO HG3 H 16.641 -14.929 14.638 1.00 . A A . 98 PRO HG3 1 1
26 54744 1 1 98 PRO N N 14.750 -15.210 16.898 1.00 . A A . 98 PRO N 1 1
26 54745 1 1 98 PRO O O 12.317 -16.694 16.217 1.00 . A A . 98 PRO O 1 1
26 54746 1 1 99 THR C C 9.139 -14.823 14.856 1.00 . A A . 99 THR C 1 1
26 54747 1 1 99 THR CA C 9.991 -15.282 16.034 1.00 . A A . 99 THR CA 1 1
26 54748 1 1 99 THR CB C 9.375 -14.757 17.334 1.00 . A A . 99 THR CB 1 1
26 54749 1 1 99 THR CG2 C 10.362 -14.943 18.489 1.00 . A A . 99 THR CG2 1 1
26 54750 1 1 99 THR H H 11.495 -13.777 15.685 1.00 . A A . 99 THR H 1 1
26 54751 1 1 99 THR HA H 10.017 -16.363 16.057 1.00 . A A . 99 THR HA 1 1
26 54752 1 1 99 THR HB H 8.468 -15.301 17.548 1.00 . A A . 99 THR HB 1 1
26 54753 1 1 99 THR HG1 H 9.818 -12.957 16.745 1.00 . A A . 99 THR HG1 1 1
26 54754 1 1 99 THR HG21 H 9.825 -14.921 19.426 1.00 . A A . 99 THR HG21 1 1
26 54755 1 1 99 THR HG22 H 11.087 -14.143 18.472 1.00 . A A . 99 THR HG22 1 1
26 54756 1 1 99 THR HG23 H 10.869 -15.892 18.386 1.00 . A A . 99 THR HG23 1 1
26 54757 1 1 99 THR N N 11.374 -14.731 15.875 1.00 . A A . 99 THR N 1 1
26 54758 1 1 99 THR O O 9.517 -13.937 14.119 1.00 . A A . 99 THR O 1 1
26 54759 1 1 99 THR OG1 O 9.075 -13.376 17.186 1.00 . A A . 99 THR OG1 1 1
26 54760 1 1 100 ILE C C 6.515 -13.620 13.854 1.00 . A A . 100 ILE C 1 1
26 54761 1 1 100 ILE CA C 7.110 -15.000 13.548 1.00 . A A . 100 ILE CA 1 1
26 54762 1 1 100 ILE CB C 5.993 -16.038 13.365 1.00 . A A . 100 ILE CB 1 1
26 54763 1 1 100 ILE CD1 C 6.123 -16.069 10.837 1.00 . A A . 100 ILE CD1 1 1
26 54764 1 1 100 ILE CG1 C 5.234 -15.769 12.056 1.00 . A A . 100 ILE CG1 1 1
26 54765 1 1 100 ILE CG2 C 5.016 -15.955 14.541 1.00 . A A . 100 ILE CG2 1 1
26 54766 1 1 100 ILE H H 7.701 -16.120 15.289 1.00 . A A . 100 ILE H 1 1
26 54767 1 1 100 ILE HA H 7.698 -14.941 12.645 1.00 . A A . 100 ILE HA 1 1
26 54768 1 1 100 ILE HB H 6.428 -17.027 13.336 1.00 . A A . 100 ILE HB 1 1
26 54769 1 1 100 ILE HD11 H 6.676 -15.182 10.568 1.00 . A A . 100 ILE HD11 1 1
26 54770 1 1 100 ILE HD12 H 5.500 -16.365 10.007 1.00 . A A . 100 ILE HD12 1 1
26 54771 1 1 100 ILE HD13 H 6.814 -16.869 11.066 1.00 . A A . 100 ILE HD13 1 1
26 54772 1 1 100 ILE HG12 H 4.357 -16.398 12.017 1.00 . A A . 100 ILE HG12 1 1
26 54773 1 1 100 ILE HG13 H 4.928 -14.734 12.024 1.00 . A A . 100 ILE HG13 1 1
26 54774 1 1 100 ILE HG21 H 4.401 -16.843 14.560 1.00 . A A . 100 ILE HG21 1 1
26 54775 1 1 100 ILE HG22 H 4.388 -15.085 14.426 1.00 . A A . 100 ILE HG22 1 1
26 54776 1 1 100 ILE HG23 H 5.568 -15.881 15.465 1.00 . A A . 100 ILE HG23 1 1
26 54777 1 1 100 ILE N N 7.989 -15.410 14.678 1.00 . A A . 100 ILE N 1 1
26 54778 1 1 100 ILE O O 6.060 -12.919 12.974 1.00 . A A . 100 ILE O 1 1
26 54779 1 1 101 THR C C 7.090 -10.852 15.467 1.00 . A A . 101 THR C 1 1
26 54780 1 1 101 THR CA C 5.965 -11.887 15.475 1.00 . A A . 101 THR CA 1 1
26 54781 1 1 101 THR CB C 5.360 -11.955 16.882 1.00 . A A . 101 THR CB 1 1
26 54782 1 1 101 THR CG2 C 4.235 -12.987 16.911 1.00 . A A . 101 THR CG2 1 1
26 54783 1 1 101 THR H H 6.901 -13.804 15.796 1.00 . A A . 101 THR H 1 1
26 54784 1 1 101 THR HA H 5.203 -11.601 14.771 1.00 . A A . 101 THR HA 1 1
26 54785 1 1 101 THR HB H 4.961 -10.988 17.148 1.00 . A A . 101 THR HB 1 1
26 54786 1 1 101 THR HG1 H 6.829 -11.520 18.082 1.00 . A A . 101 THR HG1 1 1
26 54787 1 1 101 THR HG21 H 3.876 -13.100 17.923 1.00 . A A . 101 THR HG21 1 1
26 54788 1 1 101 THR HG22 H 4.606 -13.935 16.552 1.00 . A A . 101 THR HG22 1 1
26 54789 1 1 101 THR HG23 H 3.425 -12.655 16.277 1.00 . A A . 101 THR HG23 1 1
26 54790 1 1 101 THR N N 6.523 -13.224 15.103 1.00 . A A . 101 THR N 1 1
26 54791 1 1 101 THR O O 6.904 -9.713 15.851 1.00 . A A . 101 THR O 1 1
26 54792 1 1 101 THR OG1 O 6.370 -12.320 17.813 1.00 . A A . 101 THR OG1 1 1
26 54793 1 1 102 CYS C C 9.105 -9.093 14.132 1.00 . A A . 102 CYS C 1 1
26 54794 1 1 102 CYS CA C 9.411 -10.303 15.021 1.00 . A A . 102 CYS CA 1 1
26 54795 1 1 102 CYS CB C 10.648 -11.030 14.482 1.00 . A A . 102 CYS CB 1 1
26 54796 1 1 102 CYS H H 8.380 -12.173 14.750 1.00 . A A . 102 CYS H 1 1
26 54797 1 1 102 CYS HA H 9.611 -9.963 16.024 1.00 . A A . 102 CYS HA 1 1
26 54798 1 1 102 CYS HB2 H 10.988 -11.748 15.211 1.00 . A A . 102 CYS HB2 1 1
26 54799 1 1 102 CYS HB3 H 10.395 -11.543 13.566 1.00 . A A . 102 CYS HB3 1 1
26 54800 1 1 102 CYS HG H 12.047 -9.726 13.206 1.00 . A A . 102 CYS HG 1 1
26 54801 1 1 102 CYS N N 8.257 -11.247 15.044 1.00 . A A . 102 CYS N 1 1
26 54802 1 1 102 CYS O O 9.168 -7.964 14.574 1.00 . A A . 102 CYS O 1 1
26 54803 1 1 102 CYS SG S 11.967 -9.830 14.158 1.00 . A A . 102 CYS SG 1 1
26 54804 1 1 103 PHE C C 7.019 -7.868 11.873 1.00 . A A . 103 PHE C 1 1
26 54805 1 1 103 PHE CA C 8.522 -8.161 11.961 1.00 . A A . 103 PHE CA 1 1
26 54806 1 1 103 PHE CB C 9.062 -8.496 10.573 1.00 . A A . 103 PHE CB 1 1
26 54807 1 1 103 PHE CD1 C 11.312 -9.593 10.905 1.00 . A A . 103 PHE CD1 1 1
26 54808 1 1 103 PHE CD2 C 11.240 -7.246 10.309 1.00 . A A . 103 PHE CD2 1 1
26 54809 1 1 103 PHE CE1 C 12.712 -9.545 10.927 1.00 . A A . 103 PHE CE1 1 1
26 54810 1 1 103 PHE CE2 C 12.639 -7.197 10.331 1.00 . A A . 103 PHE CE2 1 1
26 54811 1 1 103 PHE CG C 10.575 -8.445 10.595 1.00 . A A . 103 PHE CG 1 1
26 54812 1 1 103 PHE CZ C 13.375 -8.346 10.639 1.00 . A A . 103 PHE CZ 1 1
26 54813 1 1 103 PHE H H 8.771 -10.228 12.534 1.00 . A A . 103 PHE H 1 1
26 54814 1 1 103 PHE HA H 9.028 -7.277 12.328 1.00 . A A . 103 PHE HA 1 1
26 54815 1 1 103 PHE HB2 H 8.739 -9.490 10.292 1.00 . A A . 103 PHE HB2 1 1
26 54816 1 1 103 PHE HB3 H 8.689 -7.781 9.856 1.00 . A A . 103 PHE HB3 1 1
26 54817 1 1 103 PHE HD1 H 10.801 -10.516 11.129 1.00 . A A . 103 PHE HD1 1 1
26 54818 1 1 103 PHE HD2 H 10.671 -6.359 10.071 1.00 . A A . 103 PHE HD2 1 1
26 54819 1 1 103 PHE HE1 H 13.281 -10.432 11.167 1.00 . A A . 103 PHE HE1 1 1
26 54820 1 1 103 PHE HE2 H 13.150 -6.271 10.111 1.00 . A A . 103 PHE HE2 1 1
26 54821 1 1 103 PHE HZ H 14.455 -8.309 10.658 1.00 . A A . 103 PHE HZ 1 1
26 54822 1 1 103 PHE N N 8.799 -9.311 12.879 1.00 . A A . 103 PHE N 1 1
26 54823 1 1 103 PHE O O 6.610 -6.919 11.234 1.00 . A A . 103 PHE O 1 1
26 54824 1 1 104 ASP C C 4.454 -6.992 13.062 1.00 . A A . 104 ASP C 1 1
26 54825 1 1 104 ASP CA C 4.724 -8.363 12.446 1.00 . A A . 104 ASP CA 1 1
26 54826 1 1 104 ASP CB C 3.936 -9.426 13.208 1.00 . A A . 104 ASP CB 1 1
26 54827 1 1 104 ASP CG C 3.999 -10.751 12.443 1.00 . A A . 104 ASP CG 1 1
26 54828 1 1 104 ASP H H 6.523 -9.405 13.034 1.00 . A A . 104 ASP H 1 1
26 54829 1 1 104 ASP HA H 4.409 -8.355 11.415 1.00 . A A . 104 ASP HA 1 1
26 54830 1 1 104 ASP HB2 H 4.362 -9.549 14.191 1.00 . A A . 104 ASP HB2 1 1
26 54831 1 1 104 ASP HB3 H 2.907 -9.113 13.299 1.00 . A A . 104 ASP HB3 1 1
26 54832 1 1 104 ASP N N 6.189 -8.648 12.508 1.00 . A A . 104 ASP N 1 1
26 54833 1 1 104 ASP O O 3.643 -6.228 12.577 1.00 . A A . 104 ASP O 1 1
26 54834 1 1 104 ASP OD1 O 4.377 -10.723 11.284 1.00 . A A . 104 ASP OD1 1 1
26 54835 1 1 104 ASP OD2 O 3.662 -11.769 13.025 1.00 . A A . 104 ASP OD2 1 1
26 54836 1 1 105 GLU C C 5.252 -4.253 13.796 1.00 . A A . 105 GLU C 1 1
26 54837 1 1 105 GLU CA C 4.913 -5.359 14.792 1.00 . A A . 105 GLU CA 1 1
26 54838 1 1 105 GLU CB C 5.824 -5.236 16.020 1.00 . A A . 105 GLU CB 1 1
26 54839 1 1 105 GLU CD C 6.486 -3.764 17.934 1.00 . A A . 105 GLU CD 1 1
26 54840 1 1 105 GLU CG C 5.582 -3.886 16.708 1.00 . A A . 105 GLU CG 1 1
26 54841 1 1 105 GLU H H 5.775 -7.311 14.509 1.00 . A A . 105 GLU H 1 1
26 54842 1 1 105 GLU HA H 3.881 -5.271 15.095 1.00 . A A . 105 GLU HA 1 1
26 54843 1 1 105 GLU HB2 H 5.607 -6.038 16.711 1.00 . A A . 105 GLU HB2 1 1
26 54844 1 1 105 GLU HB3 H 6.856 -5.299 15.710 1.00 . A A . 105 GLU HB3 1 1
26 54845 1 1 105 GLU HG2 H 5.806 -3.084 16.019 1.00 . A A . 105 GLU HG2 1 1
26 54846 1 1 105 GLU HG3 H 4.549 -3.817 17.016 1.00 . A A . 105 GLU HG3 1 1
26 54847 1 1 105 GLU N N 5.129 -6.677 14.134 1.00 . A A . 105 GLU N 1 1
26 54848 1 1 105 GLU O O 4.616 -3.220 13.761 1.00 . A A . 105 GLU O 1 1
26 54849 1 1 105 GLU OE1 O 7.095 -4.756 18.295 1.00 . A A . 105 GLU OE1 1 1
26 54850 1 1 105 GLU OE2 O 6.556 -2.681 18.488 1.00 . A A . 105 GLU OE2 1 1
26 54851 1 1 106 ALA C C 5.522 -3.252 10.978 1.00 . A A . 106 ALA C 1 1
26 54852 1 1 106 ALA CA C 6.643 -3.419 12.003 1.00 . A A . 106 ALA CA 1 1
26 54853 1 1 106 ALA CB C 7.929 -3.845 11.289 1.00 . A A . 106 ALA CB 1 1
26 54854 1 1 106 ALA H H 6.756 -5.300 13.040 1.00 . A A . 106 ALA H 1 1
26 54855 1 1 106 ALA HA H 6.808 -2.482 12.513 1.00 . A A . 106 ALA HA 1 1
26 54856 1 1 106 ALA HB1 H 8.654 -4.176 12.019 1.00 . A A . 106 ALA HB1 1 1
26 54857 1 1 106 ALA HB2 H 8.330 -3.005 10.740 1.00 . A A . 106 ALA HB2 1 1
26 54858 1 1 106 ALA HB3 H 7.711 -4.652 10.606 1.00 . A A . 106 ALA HB3 1 1
26 54859 1 1 106 ALA N N 6.255 -4.460 12.992 1.00 . A A . 106 ALA N 1 1
26 54860 1 1 106 ALA O O 5.206 -2.153 10.572 1.00 . A A . 106 ALA O 1 1
26 54861 1 1 107 GLN C C 2.706 -3.318 10.166 1.00 . A A . 107 GLN C 1 1
26 54862 1 1 107 GLN CA C 3.805 -4.190 9.564 1.00 . A A . 107 GLN CA 1 1
26 54863 1 1 107 GLN CB C 3.233 -5.575 9.246 1.00 . A A . 107 GLN CB 1 1
26 54864 1 1 107 GLN CD C 1.529 -6.839 7.921 1.00 . A A . 107 GLN CD 1 1
26 54865 1 1 107 GLN CG C 2.099 -5.450 8.218 1.00 . A A . 107 GLN CG 1 1
26 54866 1 1 107 GLN H H 5.165 -5.204 10.899 1.00 . A A . 107 GLN H 1 1
26 54867 1 1 107 GLN HA H 4.181 -3.733 8.662 1.00 . A A . 107 GLN HA 1 1
26 54868 1 1 107 GLN HB2 H 4.016 -6.201 8.843 1.00 . A A . 107 GLN HB2 1 1
26 54869 1 1 107 GLN HB3 H 2.848 -6.020 10.150 1.00 . A A . 107 GLN HB3 1 1
26 54870 1 1 107 GLN HE21 H 1.700 -6.651 5.953 1.00 . A A . 107 GLN HE21 1 1
26 54871 1 1 107 GLN HE22 H 1.051 -8.125 6.487 1.00 . A A . 107 GLN HE22 1 1
26 54872 1 1 107 GLN HG2 H 1.316 -4.820 8.613 1.00 . A A . 107 GLN HG2 1 1
26 54873 1 1 107 GLN HG3 H 2.485 -5.021 7.306 1.00 . A A . 107 GLN HG3 1 1
26 54874 1 1 107 GLN N N 4.907 -4.321 10.560 1.00 . A A . 107 GLN N 1 1
26 54875 1 1 107 GLN NE2 N 1.418 -7.238 6.684 1.00 . A A . 107 GLN NE2 1 1
26 54876 1 1 107 GLN O O 2.171 -2.442 9.520 1.00 . A A . 107 GLN O 1 1
26 54877 1 1 107 GLN OE1 O 1.182 -7.570 8.826 1.00 . A A . 107 GLN OE1 1 1
26 54878 1 1 108 LYS C C 1.745 -1.267 12.049 1.00 . A A . 108 LYS C 1 1
26 54879 1 1 108 LYS CA C 1.312 -2.731 12.054 1.00 . A A . 108 LYS CA 1 1
26 54880 1 1 108 LYS CB C 1.112 -3.217 13.495 1.00 . A A . 108 LYS CB 1 1
26 54881 1 1 108 LYS CD C -0.156 -2.892 15.620 1.00 . A A . 108 LYS CD 1 1
26 54882 1 1 108 LYS CE C -1.231 -2.062 16.322 1.00 . A A . 108 LYS CE 1 1
26 54883 1 1 108 LYS CG C 0.026 -2.389 14.187 1.00 . A A . 108 LYS CG 1 1
26 54884 1 1 108 LYS H H 2.819 -4.260 11.909 1.00 . A A . 108 LYS H 1 1
26 54885 1 1 108 LYS HA H 0.389 -2.838 11.504 1.00 . A A . 108 LYS HA 1 1
26 54886 1 1 108 LYS HB2 H 0.815 -4.255 13.481 1.00 . A A . 108 LYS HB2 1 1
26 54887 1 1 108 LYS HB3 H 2.040 -3.117 14.039 1.00 . A A . 108 LYS HB3 1 1
26 54888 1 1 108 LYS HD2 H -0.455 -3.931 15.602 1.00 . A A . 108 LYS HD2 1 1
26 54889 1 1 108 LYS HD3 H 0.778 -2.798 16.158 1.00 . A A . 108 LYS HD3 1 1
26 54890 1 1 108 LYS HE2 H -2.136 -2.075 15.734 1.00 . A A . 108 LYS HE2 1 1
26 54891 1 1 108 LYS HE3 H -1.429 -2.479 17.298 1.00 . A A . 108 LYS HE3 1 1
26 54892 1 1 108 LYS HG2 H 0.317 -1.349 14.206 1.00 . A A . 108 LYS HG2 1 1
26 54893 1 1 108 LYS HG3 H -0.905 -2.494 13.651 1.00 . A A . 108 LYS HG3 1 1
26 54894 1 1 108 LYS HZ1 H -1.244 -0.207 17.271 1.00 . A A . 108 LYS HZ1 1 1
26 54895 1 1 108 LYS HZ2 H -0.962 -0.127 15.599 1.00 . A A . 108 LYS HZ2 1 1
26 54896 1 1 108 LYS HZ3 H 0.269 -0.652 16.646 1.00 . A A . 108 LYS HZ3 1 1
26 54897 1 1 108 LYS N N 2.370 -3.550 11.406 1.00 . A A . 108 LYS N 1 1
26 54898 1 1 108 LYS NZ N -0.755 -0.656 16.471 1.00 . A A . 108 LYS NZ 1 1
26 54899 1 1 108 LYS O O 0.960 -0.378 11.783 1.00 . A A . 108 LYS O 1 1
26 54900 1 1 109 LYS C C 3.460 0.940 10.907 1.00 . A A . 109 LYS C 1 1
26 54901 1 1 109 LYS CA C 3.464 0.402 12.341 1.00 . A A . 109 LYS CA 1 1
26 54902 1 1 109 LYS CB C 4.882 0.475 12.926 1.00 . A A . 109 LYS CB 1 1
26 54903 1 1 109 LYS CD C 4.148 0.954 15.295 1.00 . A A . 109 LYS CD 1 1
26 54904 1 1 109 LYS CE C 4.523 0.684 16.754 1.00 . A A . 109 LYS CE 1 1
26 54905 1 1 109 LYS CG C 4.884 -0.036 14.378 1.00 . A A . 109 LYS CG 1 1
26 54906 1 1 109 LYS H H 3.611 -1.737 12.545 1.00 . A A . 109 LYS H 1 1
26 54907 1 1 109 LYS HA H 2.796 1.000 12.938 1.00 . A A . 109 LYS HA 1 1
26 54908 1 1 109 LYS HB2 H 5.544 -0.139 12.332 1.00 . A A . 109 LYS HB2 1 1
26 54909 1 1 109 LYS HB3 H 5.228 1.496 12.904 1.00 . A A . 109 LYS HB3 1 1
26 54910 1 1 109 LYS HD2 H 4.425 1.964 15.034 1.00 . A A . 109 LYS HD2 1 1
26 54911 1 1 109 LYS HD3 H 3.083 0.831 15.180 1.00 . A A . 109 LYS HD3 1 1
26 54912 1 1 109 LYS HE2 H 3.829 1.196 17.404 1.00 . A A . 109 LYS HE2 1 1
26 54913 1 1 109 LYS HE3 H 4.483 -0.377 16.948 1.00 . A A . 109 LYS HE3 1 1
26 54914 1 1 109 LYS HG2 H 4.391 -0.994 14.421 1.00 . A A . 109 LYS HG2 1 1
26 54915 1 1 109 LYS HG3 H 5.904 -0.144 14.716 1.00 . A A . 109 LYS HG3 1 1
26 54916 1 1 109 LYS HZ1 H 6.490 1.026 16.171 1.00 . A A . 109 LYS HZ1 1 1
26 54917 1 1 109 LYS HZ2 H 6.308 0.675 17.822 1.00 . A A . 109 LYS HZ2 1 1
26 54918 1 1 109 LYS HZ3 H 5.866 2.202 17.220 1.00 . A A . 109 LYS HZ3 1 1
26 54919 1 1 109 LYS N N 2.991 -1.007 12.337 1.00 . A A . 109 LYS N 1 1
26 54920 1 1 109 LYS NZ N 5.901 1.186 17.011 1.00 . A A . 109 LYS NZ 1 1
26 54921 1 1 109 LYS O O 3.076 2.065 10.665 1.00 . A A . 109 LYS O 1 1
26 54922 1 1 110 ILE C C 2.386 0.775 8.082 1.00 . A A . 110 ILE C 1 1
26 54923 1 1 110 ILE CA C 3.840 0.639 8.539 1.00 . A A . 110 ILE CA 1 1
26 54924 1 1 110 ILE CB C 4.579 -0.345 7.627 1.00 . A A . 110 ILE CB 1 1
26 54925 1 1 110 ILE CD1 C 6.741 0.981 7.870 1.00 . A A . 110 ILE CD1 1 1
26 54926 1 1 110 ILE CG1 C 6.074 -0.400 8.002 1.00 . A A . 110 ILE CG1 1 1
26 54927 1 1 110 ILE CG2 C 4.417 0.081 6.164 1.00 . A A . 110 ILE CG2 1 1
26 54928 1 1 110 ILE H H 4.152 -0.768 10.147 1.00 . A A . 110 ILE H 1 1
26 54929 1 1 110 ILE HA H 4.314 1.607 8.493 1.00 . A A . 110 ILE HA 1 1
26 54930 1 1 110 ILE HB H 4.146 -1.329 7.753 1.00 . A A . 110 ILE HB 1 1
26 54931 1 1 110 ILE HD11 H 6.621 1.527 8.793 1.00 . A A . 110 ILE HD11 1 1
26 54932 1 1 110 ILE HD12 H 6.294 1.537 7.063 1.00 . A A . 110 ILE HD12 1 1
26 54933 1 1 110 ILE HD13 H 7.795 0.847 7.672 1.00 . A A . 110 ILE HD13 1 1
26 54934 1 1 110 ILE HG12 H 6.171 -0.735 9.021 1.00 . A A . 110 ILE HG12 1 1
26 54935 1 1 110 ILE HG13 H 6.577 -1.099 7.351 1.00 . A A . 110 ILE HG13 1 1
26 54936 1 1 110 ILE HG21 H 4.586 1.145 6.077 1.00 . A A . 110 ILE HG21 1 1
26 54937 1 1 110 ILE HG22 H 3.417 -0.152 5.830 1.00 . A A . 110 ILE HG22 1 1
26 54938 1 1 110 ILE HG23 H 5.132 -0.449 5.554 1.00 . A A . 110 ILE HG23 1 1
26 54939 1 1 110 ILE N N 3.858 0.146 9.946 1.00 . A A . 110 ILE N 1 1
26 54940 1 1 110 ILE O O 2.001 1.770 7.500 1.00 . A A . 110 ILE O 1 1
26 54941 1 1 111 PHE C C -0.487 1.116 8.625 1.00 . A A . 111 PHE C 1 1
26 54942 1 1 111 PHE CA C 0.134 -0.107 7.939 1.00 . A A . 111 PHE CA 1 1
26 54943 1 1 111 PHE CB C -0.629 -1.397 8.345 1.00 . A A . 111 PHE CB 1 1
26 54944 1 1 111 PHE CD1 C 0.340 -2.580 6.339 1.00 . A A . 111 PHE CD1 1 1
26 54945 1 1 111 PHE CD2 C -2.009 -2.901 6.849 1.00 . A A . 111 PHE CD2 1 1
26 54946 1 1 111 PHE CE1 C 0.211 -3.419 5.225 1.00 . A A . 111 PHE CE1 1 1
26 54947 1 1 111 PHE CE2 C -2.138 -3.741 5.737 1.00 . A A . 111 PHE CE2 1 1
26 54948 1 1 111 PHE CG C -0.768 -2.321 7.150 1.00 . A A . 111 PHE CG 1 1
26 54949 1 1 111 PHE CZ C -1.029 -3.998 4.925 1.00 . A A . 111 PHE CZ 1 1
26 54950 1 1 111 PHE H H 1.885 -1.002 8.831 1.00 . A A . 111 PHE H 1 1
26 54951 1 1 111 PHE HA H 0.086 0.031 6.865 1.00 . A A . 111 PHE HA 1 1
26 54952 1 1 111 PHE HB2 H -0.080 -1.903 9.124 1.00 . A A . 111 PHE HB2 1 1
26 54953 1 1 111 PHE HB3 H -1.613 -1.142 8.714 1.00 . A A . 111 PHE HB3 1 1
26 54954 1 1 111 PHE HD1 H 1.293 -2.133 6.572 1.00 . A A . 111 PHE HD1 1 1
26 54955 1 1 111 PHE HD2 H -2.866 -2.702 7.478 1.00 . A A . 111 PHE HD2 1 1
26 54956 1 1 111 PHE HE1 H 1.067 -3.620 4.599 1.00 . A A . 111 PHE HE1 1 1
26 54957 1 1 111 PHE HE2 H -3.092 -4.188 5.502 1.00 . A A . 111 PHE HE2 1 1
26 54958 1 1 111 PHE HZ H -1.132 -4.643 4.065 1.00 . A A . 111 PHE HZ 1 1
26 54959 1 1 111 PHE N N 1.565 -0.209 8.351 1.00 . A A . 111 PHE N 1 1
26 54960 1 1 111 PHE O O -1.125 1.935 8.000 1.00 . A A . 111 PHE O 1 1
26 54961 1 1 112 ASN C C -0.192 3.703 10.158 1.00 . A A . 112 ASN C 1 1
26 54962 1 1 112 ASN CA C -0.887 2.418 10.617 1.00 . A A . 112 ASN CA 1 1
26 54963 1 1 112 ASN CB C -0.691 2.247 12.127 1.00 . A A . 112 ASN CB 1 1
26 54964 1 1 112 ASN CG C -1.594 1.122 12.636 1.00 . A A . 112 ASN CG 1 1
26 54965 1 1 112 ASN H H 0.210 0.576 10.401 1.00 . A A . 112 ASN H 1 1
26 54966 1 1 112 ASN HA H -1.942 2.482 10.397 1.00 . A A . 112 ASN HA 1 1
26 54967 1 1 112 ASN HB2 H 0.342 1.999 12.328 1.00 . A A . 112 ASN HB2 1 1
26 54968 1 1 112 ASN HB3 H -0.945 3.168 12.630 1.00 . A A . 112 ASN HB3 1 1
26 54969 1 1 112 ASN HD21 H -0.549 0.837 14.301 1.00 . A A . 112 ASN HD21 1 1
26 54970 1 1 112 ASN HD22 H -1.901 -0.171 14.110 1.00 . A A . 112 ASN HD22 1 1
26 54971 1 1 112 ASN N N -0.307 1.245 9.908 1.00 . A A . 112 ASN N 1 1
26 54972 1 1 112 ASN ND2 N -1.325 0.548 13.777 1.00 . A A . 112 ASN ND2 1 1
26 54973 1 1 112 ASN O O -0.825 4.709 9.925 1.00 . A A . 112 ASN O 1 1
26 54974 1 1 112 ASN OD1 O -2.559 0.765 11.990 1.00 . A A . 112 ASN OD1 1 1
26 54975 1 1 113 LEU C C 1.395 5.360 8.229 1.00 . A A . 113 LEU C 1 1
26 54976 1 1 113 LEU CA C 1.841 4.911 9.621 1.00 . A A . 113 LEU CA 1 1
26 54977 1 1 113 LEU CB C 3.346 4.614 9.602 1.00 . A A . 113 LEU CB 1 1
26 54978 1 1 113 LEU CD1 C 3.865 7.034 10.087 1.00 . A A . 113 LEU CD1 1 1
26 54979 1 1 113 LEU CD2 C 5.631 5.522 9.146 1.00 . A A . 113 LEU CD2 1 1
26 54980 1 1 113 LEU CG C 4.134 5.853 9.140 1.00 . A A . 113 LEU CG 1 1
26 54981 1 1 113 LEU H H 1.602 2.863 10.245 1.00 . A A . 113 LEU H 1 1
26 54982 1 1 113 LEU HA H 1.641 5.698 10.331 1.00 . A A . 113 LEU HA 1 1
26 54983 1 1 113 LEU HB2 H 3.668 4.339 10.596 1.00 . A A . 113 LEU HB2 1 1
26 54984 1 1 113 LEU HB3 H 3.541 3.796 8.923 1.00 . A A . 113 LEU HB3 1 1
26 54985 1 1 113 LEU HD11 H 3.771 6.675 11.102 1.00 . A A . 113 LEU HD11 1 1
26 54986 1 1 113 LEU HD12 H 2.951 7.527 9.793 1.00 . A A . 113 LEU HD12 1 1
26 54987 1 1 113 LEU HD13 H 4.681 7.740 10.030 1.00 . A A . 113 LEU HD13 1 1
26 54988 1 1 113 LEU HD21 H 5.865 4.897 8.296 1.00 . A A . 113 LEU HD21 1 1
26 54989 1 1 113 LEU HD22 H 5.884 5.000 10.057 1.00 . A A . 113 LEU HD22 1 1
26 54990 1 1 113 LEU HD23 H 6.201 6.437 9.088 1.00 . A A . 113 LEU HD23 1 1
26 54991 1 1 113 LEU HG H 3.835 6.121 8.138 1.00 . A A . 113 LEU HG 1 1
26 54992 1 1 113 LEU N N 1.108 3.681 10.042 1.00 . A A . 113 LEU N 1 1
26 54993 1 1 113 LEU O O 1.015 6.497 8.026 1.00 . A A . 113 LEU O 1 1
26 54994 1 1 114 MET C C -0.448 5.221 5.863 1.00 . A A . 114 MET C 1 1
26 54995 1 1 114 MET CA C 1.048 4.882 5.889 1.00 . A A . 114 MET CA 1 1
26 54996 1 1 114 MET CB C 1.366 3.738 4.915 1.00 . A A . 114 MET CB 1 1
26 54997 1 1 114 MET CE C 1.259 1.479 2.793 1.00 . A A . 114 MET CE 1 1
26 54998 1 1 114 MET CG C 0.399 2.573 5.126 1.00 . A A . 114 MET CG 1 1
26 54999 1 1 114 MET H H 1.773 3.578 7.444 1.00 . A A . 114 MET H 1 1
26 55000 1 1 114 MET HA H 1.610 5.757 5.599 1.00 . A A . 114 MET HA 1 1
26 55001 1 1 114 MET HB2 H 1.277 4.099 3.899 1.00 . A A . 114 MET HB2 1 1
26 55002 1 1 114 MET HB3 H 2.377 3.397 5.083 1.00 . A A . 114 MET HB3 1 1
26 55003 1 1 114 MET HE1 H 2.164 2.045 2.615 1.00 . A A . 114 MET HE1 1 1
26 55004 1 1 114 MET HE2 H 0.406 2.076 2.525 1.00 . A A . 114 MET HE2 1 1
26 55005 1 1 114 MET HE3 H 1.269 0.578 2.193 1.00 . A A . 114 MET HE3 1 1
26 55006 1 1 114 MET HG2 H 0.169 2.479 6.175 1.00 . A A . 114 MET HG2 1 1
26 55007 1 1 114 MET HG3 H -0.509 2.760 4.573 1.00 . A A . 114 MET HG3 1 1
26 55008 1 1 114 MET N N 1.452 4.488 7.266 1.00 . A A . 114 MET N 1 1
26 55009 1 1 114 MET O O -0.869 6.135 5.187 1.00 . A A . 114 MET O 1 1
26 55010 1 1 114 MET SD S 1.165 1.038 4.542 1.00 . A A . 114 MET SD 1 1
26 55011 1 1 115 GLU C C -2.958 6.222 7.125 1.00 . A A . 115 GLU C 1 1
26 55012 1 1 115 GLU CA C -2.719 4.801 6.593 1.00 . A A . 115 GLU CA 1 1
26 55013 1 1 115 GLU CB C -3.454 3.794 7.487 1.00 . A A . 115 GLU CB 1 1
26 55014 1 1 115 GLU CD C -4.150 1.408 7.717 1.00 . A A . 115 GLU CD 1 1
26 55015 1 1 115 GLU CG C -3.645 2.474 6.742 1.00 . A A . 115 GLU CG 1 1
26 55016 1 1 115 GLU H H -0.907 3.763 7.134 1.00 . A A . 115 GLU H 1 1
26 55017 1 1 115 GLU HA H -3.096 4.726 5.586 1.00 . A A . 115 GLU HA 1 1
26 55018 1 1 115 GLU HB2 H -2.873 3.620 8.382 1.00 . A A . 115 GLU HB2 1 1
26 55019 1 1 115 GLU HB3 H -4.420 4.189 7.761 1.00 . A A . 115 GLU HB3 1 1
26 55020 1 1 115 GLU HG2 H -4.365 2.611 5.951 1.00 . A A . 115 GLU HG2 1 1
26 55021 1 1 115 GLU HG3 H -2.707 2.157 6.320 1.00 . A A . 115 GLU HG3 1 1
26 55022 1 1 115 GLU N N -1.258 4.498 6.588 1.00 . A A . 115 GLU N 1 1
26 55023 1 1 115 GLU O O -3.797 6.951 6.640 1.00 . A A . 115 GLU O 1 1
26 55024 1 1 115 GLU OE1 O -4.289 1.724 8.886 1.00 . A A . 115 GLU OE1 1 1
26 55025 1 1 115 GLU OE2 O -4.389 0.295 7.278 1.00 . A A . 115 GLU OE2 1 1
26 55026 1 1 116 LYS C C -1.948 9.050 7.730 1.00 . A A . 116 LYS C 1 1
26 55027 1 1 116 LYS CA C -2.442 7.972 8.698 1.00 . A A . 116 LYS CA 1 1
26 55028 1 1 116 LYS CB C -1.685 8.076 10.022 1.00 . A A . 116 LYS CB 1 1
26 55029 1 1 116 LYS CD C -1.642 7.295 12.395 1.00 . A A . 116 LYS CD 1 1
26 55030 1 1 116 LYS CE C -2.348 6.414 13.425 1.00 . A A . 116 LYS CE 1 1
26 55031 1 1 116 LYS CG C -2.385 7.202 11.065 1.00 . A A . 116 LYS CG 1 1
26 55032 1 1 116 LYS H H -1.574 6.010 8.521 1.00 . A A . 116 LYS H 1 1
26 55033 1 1 116 LYS HA H -3.495 8.122 8.884 1.00 . A A . 116 LYS HA 1 1
26 55034 1 1 116 LYS HB2 H -0.670 7.731 9.883 1.00 . A A . 116 LYS HB2 1 1
26 55035 1 1 116 LYS HB3 H -1.676 9.101 10.357 1.00 . A A . 116 LYS HB3 1 1
26 55036 1 1 116 LYS HD2 H -0.623 6.956 12.264 1.00 . A A . 116 LYS HD2 1 1
26 55037 1 1 116 LYS HD3 H -1.642 8.317 12.738 1.00 . A A . 116 LYS HD3 1 1
26 55038 1 1 116 LYS HE2 H -2.239 5.375 13.145 1.00 . A A . 116 LYS HE2 1 1
26 55039 1 1 116 LYS HE3 H -1.909 6.571 14.397 1.00 . A A . 116 LYS HE3 1 1
26 55040 1 1 116 LYS HG2 H -3.399 7.549 11.198 1.00 . A A . 116 LYS HG2 1 1
26 55041 1 1 116 LYS HG3 H -2.399 6.180 10.731 1.00 . A A . 116 LYS HG3 1 1
26 55042 1 1 116 LYS HZ1 H -4.238 6.308 14.288 1.00 . A A . 116 LYS HZ1 1 1
26 55043 1 1 116 LYS HZ2 H -4.258 6.438 12.594 1.00 . A A . 116 LYS HZ2 1 1
26 55044 1 1 116 LYS HZ3 H -3.899 7.796 13.551 1.00 . A A . 116 LYS HZ3 1 1
26 55045 1 1 116 LYS N N -2.240 6.613 8.129 1.00 . A A . 116 LYS N 1 1
26 55046 1 1 116 LYS NZ N -3.795 6.765 13.467 1.00 . A A . 116 LYS NZ 1 1
26 55047 1 1 116 LYS O O -2.557 10.094 7.602 1.00 . A A . 116 LYS O 1 1
26 55048 1 1 117 ASP C C -0.617 9.550 4.670 1.00 . A A . 117 ASP C 1 1
26 55049 1 1 117 ASP CA C -0.295 9.872 6.135 1.00 . A A . 117 ASP CA 1 1
26 55050 1 1 117 ASP CB C 1.225 9.932 6.296 1.00 . A A . 117 ASP CB 1 1
26 55051 1 1 117 ASP CG C 1.575 10.398 7.711 1.00 . A A . 117 ASP CG 1 1
26 55052 1 1 117 ASP H H -0.349 7.991 7.200 1.00 . A A . 117 ASP H 1 1
26 55053 1 1 117 ASP HA H -0.708 10.839 6.383 1.00 . A A . 117 ASP HA 1 1
26 55054 1 1 117 ASP HB2 H 1.644 8.951 6.125 1.00 . A A . 117 ASP HB2 1 1
26 55055 1 1 117 ASP HB3 H 1.636 10.628 5.579 1.00 . A A . 117 ASP HB3 1 1
26 55056 1 1 117 ASP N N -0.838 8.829 7.067 1.00 . A A . 117 ASP N 1 1
26 55057 1 1 117 ASP O O -0.872 10.435 3.886 1.00 . A A . 117 ASP O 1 1
26 55058 1 1 117 ASP OD1 O 0.806 11.161 8.271 1.00 . A A . 117 ASP OD1 1 1
26 55059 1 1 117 ASP OD2 O 2.609 9.983 8.209 1.00 . A A . 117 ASP OD2 1 1
26 55060 1 1 118 SER C C -2.347 7.995 2.513 1.00 . A A . 118 SER C 1 1
26 55061 1 1 118 SER CA C -0.844 8.002 2.831 1.00 . A A . 118 SER CA 1 1
26 55062 1 1 118 SER CB C -0.257 6.636 2.476 1.00 . A A . 118 SER CB 1 1
26 55063 1 1 118 SER H H -0.342 7.593 4.894 1.00 . A A . 118 SER H 1 1
26 55064 1 1 118 SER HA H -0.364 8.752 2.218 1.00 . A A . 118 SER HA 1 1
26 55065 1 1 118 SER HB2 H -0.134 6.565 1.407 1.00 . A A . 118 SER HB2 1 1
26 55066 1 1 118 SER HB3 H 0.707 6.526 2.957 1.00 . A A . 118 SER HB3 1 1
26 55067 1 1 118 SER HG H -1.351 5.060 2.160 1.00 . A A . 118 SER HG 1 1
26 55068 1 1 118 SER N N -0.576 8.310 4.269 1.00 . A A . 118 SER N 1 1
26 55069 1 1 118 SER O O -2.782 8.685 1.624 1.00 . A A . 118 SER O 1 1
26 55070 1 1 118 SER OG O -1.141 5.614 2.915 1.00 . A A . 118 SER OG 1 1
26 55071 1 1 119 TYR C C -5.212 8.575 2.860 1.00 . A A . 119 TYR C 1 1
26 55072 1 1 119 TYR CA C -4.608 7.167 2.873 1.00 . A A . 119 TYR CA 1 1
26 55073 1 1 119 TYR CB C -5.351 6.297 3.916 1.00 . A A . 119 TYR CB 1 1
26 55074 1 1 119 TYR CD1 C -4.878 4.188 2.613 1.00 . A A . 119 TYR CD1 1 1
26 55075 1 1 119 TYR CD2 C -7.125 4.568 3.438 1.00 . A A . 119 TYR CD2 1 1
26 55076 1 1 119 TYR CE1 C -5.291 2.974 2.052 1.00 . A A . 119 TYR CE1 1 1
26 55077 1 1 119 TYR CE2 C -7.538 3.356 2.877 1.00 . A A . 119 TYR CE2 1 1
26 55078 1 1 119 TYR CG C -5.796 4.983 3.306 1.00 . A A . 119 TYR CG 1 1
26 55079 1 1 119 TYR CZ C -6.619 2.558 2.185 1.00 . A A . 119 TYR CZ 1 1
26 55080 1 1 119 TYR H H -2.773 6.644 3.913 1.00 . A A . 119 TYR H 1 1
26 55081 1 1 119 TYR HA H -4.726 6.735 1.889 1.00 . A A . 119 TYR HA 1 1
26 55082 1 1 119 TYR HB2 H -4.689 6.090 4.729 1.00 . A A . 119 TYR HB2 1 1
26 55083 1 1 119 TYR HB3 H -6.217 6.824 4.296 1.00 . A A . 119 TYR HB3 1 1
26 55084 1 1 119 TYR HD1 H -3.852 4.507 2.511 1.00 . A A . 119 TYR HD1 1 1
26 55085 1 1 119 TYR HD2 H -7.832 5.187 3.971 1.00 . A A . 119 TYR HD2 1 1
26 55086 1 1 119 TYR HE1 H -4.588 2.359 1.516 1.00 . A A . 119 TYR HE1 1 1
26 55087 1 1 119 TYR HE2 H -8.563 3.034 2.977 1.00 . A A . 119 TYR HE2 1 1
26 55088 1 1 119 TYR HH H -6.506 1.218 0.838 1.00 . A A . 119 TYR HH 1 1
26 55089 1 1 119 TYR N N -3.139 7.215 3.203 1.00 . A A . 119 TYR N 1 1
26 55090 1 1 119 TYR O O -5.892 8.953 1.928 1.00 . A A . 119 TYR O 1 1
26 55091 1 1 119 TYR OH O -7.021 1.362 1.634 1.00 . A A . 119 TYR OH 1 1
26 55092 1 1 120 ARG C C -5.059 11.475 2.690 1.00 . A A . 120 ARG C 1 1
26 55093 1 1 120 ARG CA C -5.587 10.705 3.896 1.00 . A A . 120 ARG CA 1 1
26 55094 1 1 120 ARG CB C -5.184 11.403 5.191 1.00 . A A . 120 ARG CB 1 1
26 55095 1 1 120 ARG CD C -5.491 11.363 7.684 1.00 . A A . 120 ARG CD 1 1
26 55096 1 1 120 ARG CG C -5.871 10.692 6.361 1.00 . A A . 120 ARG CG 1 1
26 55097 1 1 120 ARG CZ C -6.608 9.587 8.944 1.00 . A A . 120 ARG CZ 1 1
26 55098 1 1 120 ARG H H -4.457 9.024 4.634 1.00 . A A . 120 ARG H 1 1
26 55099 1 1 120 ARG HA H -6.666 10.633 3.838 1.00 . A A . 120 ARG HA 1 1
26 55100 1 1 120 ARG HB2 H -4.111 11.351 5.312 1.00 . A A . 120 ARG HB2 1 1
26 55101 1 1 120 ARG HB3 H -5.500 12.434 5.162 1.00 . A A . 120 ARG HB3 1 1
26 55102 1 1 120 ARG HD2 H -4.483 11.731 7.631 1.00 . A A . 120 ARG HD2 1 1
26 55103 1 1 120 ARG HD3 H -6.166 12.194 7.876 1.00 . A A . 120 ARG HD3 1 1
26 55104 1 1 120 ARG HE H -4.766 10.198 9.345 1.00 . A A . 120 ARG HE 1 1
26 55105 1 1 120 ARG HG2 H -6.939 10.741 6.218 1.00 . A A . 120 ARG HG2 1 1
26 55106 1 1 120 ARG HG3 H -5.562 9.658 6.383 1.00 . A A . 120 ARG HG3 1 1
26 55107 1 1 120 ARG HH11 H -7.767 10.629 7.691 1.00 . A A . 120 ARG HH11 1 1
26 55108 1 1 120 ARG HH12 H -8.514 9.260 8.434 1.00 . A A . 120 ARG HH12 1 1
26 55109 1 1 120 ARG HH21 H -5.736 8.411 10.310 1.00 . A A . 120 ARG HH21 1 1
26 55110 1 1 120 ARG HH22 H -7.375 8.014 9.916 1.00 . A A . 120 ARG HH22 1 1
26 55111 1 1 120 ARG N N -4.993 9.342 3.879 1.00 . A A . 120 ARG N 1 1
26 55112 1 1 120 ARG NE N -5.555 10.345 8.783 1.00 . A A . 120 ARG NE 1 1
26 55113 1 1 120 ARG NH1 N -7.716 9.846 8.306 1.00 . A A . 120 ARG NH1 1 1
26 55114 1 1 120 ARG NH2 N -6.570 8.594 9.790 1.00 . A A . 120 ARG NH2 1 1
26 55115 1 1 120 ARG O O -5.795 12.151 1.999 1.00 . A A . 120 ARG O 1 1
26 55116 1 1 121 ARG C C -3.761 11.357 -0.044 1.00 . A A . 121 ARG C 1 1
26 55117 1 1 121 ARG CA C -3.235 12.040 1.219 1.00 . A A . 121 ARG CA 1 1
26 55118 1 1 121 ARG CB C -1.712 11.966 1.247 1.00 . A A . 121 ARG CB 1 1
26 55119 1 1 121 ARG CD C 0.340 12.714 2.434 1.00 . A A . 121 ARG CD 1 1
26 55120 1 1 121 ARG CG C -1.180 12.849 2.373 1.00 . A A . 121 ARG CG 1 1
26 55121 1 1 121 ARG CZ C 2.092 13.304 3.998 1.00 . A A . 121 ARG CZ 1 1
26 55122 1 1 121 ARG H H -3.223 10.775 2.958 1.00 . A A . 121 ARG H 1 1
26 55123 1 1 121 ARG HA H -3.547 13.075 1.224 1.00 . A A . 121 ARG HA 1 1
26 55124 1 1 121 ARG HB2 H -1.403 10.943 1.411 1.00 . A A . 121 ARG HB2 1 1
26 55125 1 1 121 ARG HB3 H -1.319 12.317 0.304 1.00 . A A . 121 ARG HB3 1 1
26 55126 1 1 121 ARG HD2 H 0.605 11.677 2.560 1.00 . A A . 121 ARG HD2 1 1
26 55127 1 1 121 ARG HD3 H 0.769 13.082 1.515 1.00 . A A . 121 ARG HD3 1 1
26 55128 1 1 121 ARG HE H 0.301 14.166 4.026 1.00 . A A . 121 ARG HE 1 1
26 55129 1 1 121 ARG HG2 H -1.444 13.878 2.175 1.00 . A A . 121 ARG HG2 1 1
26 55130 1 1 121 ARG HG3 H -1.611 12.541 3.312 1.00 . A A . 121 ARG HG3 1 1
26 55131 1 1 121 ARG HH11 H 2.501 11.902 2.627 1.00 . A A . 121 ARG HH11 1 1
26 55132 1 1 121 ARG HH12 H 3.788 12.276 3.724 1.00 . A A . 121 ARG HH12 1 1
26 55133 1 1 121 ARG HH21 H 1.982 14.664 5.460 1.00 . A A . 121 ARG HH21 1 1
26 55134 1 1 121 ARG HH22 H 3.494 13.836 5.320 1.00 . A A . 121 ARG HH22 1 1
26 55135 1 1 121 ARG N N -3.794 11.349 2.407 1.00 . A A . 121 ARG N 1 1
26 55136 1 1 121 ARG NE N 0.870 13.502 3.582 1.00 . A A . 121 ARG NE 1 1
26 55137 1 1 121 ARG NH1 N 2.852 12.425 3.403 1.00 . A A . 121 ARG NH1 1 1
26 55138 1 1 121 ARG NH2 N 2.559 13.988 5.005 1.00 . A A . 121 ARG NH2 1 1
26 55139 1 1 121 ARG O O -4.080 12.003 -1.021 1.00 . A A . 121 ARG O 1 1
26 55140 1 1 122 PHE C C -5.732 9.826 -1.584 1.00 . A A . 122 PHE C 1 1
26 55141 1 1 122 PHE CA C -4.335 9.321 -1.235 1.00 . A A . 122 PHE CA 1 1
26 55142 1 1 122 PHE CB C -4.398 7.803 -0.933 1.00 . A A . 122 PHE CB 1 1
26 55143 1 1 122 PHE CD1 C -2.593 6.819 -2.338 1.00 . A A . 122 PHE CD1 1 1
26 55144 1 1 122 PHE CD2 C -4.887 6.510 -3.045 1.00 . A A . 122 PHE CD2 1 1
26 55145 1 1 122 PHE CE1 C -2.151 6.102 -3.450 1.00 . A A . 122 PHE CE1 1 1
26 55146 1 1 122 PHE CE2 C -4.448 5.789 -4.162 1.00 . A A . 122 PHE CE2 1 1
26 55147 1 1 122 PHE CG C -3.953 7.021 -2.137 1.00 . A A . 122 PHE CG 1 1
26 55148 1 1 122 PHE CZ C -3.077 5.585 -4.364 1.00 . A A . 122 PHE CZ 1 1
26 55149 1 1 122 PHE H H -3.570 9.544 0.759 1.00 . A A . 122 PHE H 1 1
26 55150 1 1 122 PHE HA H -3.667 9.509 -2.063 1.00 . A A . 122 PHE HA 1 1
26 55151 1 1 122 PHE HB2 H -3.744 7.575 -0.112 1.00 . A A . 122 PHE HB2 1 1
26 55152 1 1 122 PHE HB3 H -5.407 7.511 -0.671 1.00 . A A . 122 PHE HB3 1 1
26 55153 1 1 122 PHE HD1 H -1.881 7.221 -1.629 1.00 . A A . 122 PHE HD1 1 1
26 55154 1 1 122 PHE HD2 H -5.942 6.670 -2.885 1.00 . A A . 122 PHE HD2 1 1
26 55155 1 1 122 PHE HE1 H -1.098 5.947 -3.603 1.00 . A A . 122 PHE HE1 1 1
26 55156 1 1 122 PHE HE2 H -5.164 5.392 -4.866 1.00 . A A . 122 PHE HE2 1 1
26 55157 1 1 122 PHE HZ H -2.736 5.030 -5.223 1.00 . A A . 122 PHE HZ 1 1
26 55158 1 1 122 PHE N N -3.844 10.048 -0.035 1.00 . A A . 122 PHE N 1 1
26 55159 1 1 122 PHE O O -6.008 10.183 -2.707 1.00 . A A . 122 PHE O 1 1
26 55160 1 1 123 LEU C C -7.920 11.781 -1.401 1.00 . A A . 123 LEU C 1 1
26 55161 1 1 123 LEU CA C -7.989 10.340 -0.896 1.00 . A A . 123 LEU CA 1 1
26 55162 1 1 123 LEU CB C -8.810 10.272 0.396 1.00 . A A . 123 LEU CB 1 1
26 55163 1 1 123 LEU CD1 C -9.507 8.782 2.285 1.00 . A A . 123 LEU CD1 1 1
26 55164 1 1 123 LEU CD2 C -9.789 7.989 -0.084 1.00 . A A . 123 LEU CD2 1 1
26 55165 1 1 123 LEU CG C -8.906 8.814 0.875 1.00 . A A . 123 LEU CG 1 1
26 55166 1 1 123 LEU H H -6.362 9.568 0.278 1.00 . A A . 123 LEU H 1 1
26 55167 1 1 123 LEU HA H -8.443 9.718 -1.648 1.00 . A A . 123 LEU HA 1 1
26 55168 1 1 123 LEU HB2 H -8.328 10.868 1.158 1.00 . A A . 123 LEU HB2 1 1
26 55169 1 1 123 LEU HB3 H -9.801 10.658 0.215 1.00 . A A . 123 LEU HB3 1 1
26 55170 1 1 123 LEU HD11 H -8.835 9.274 2.972 1.00 . A A . 123 LEU HD11 1 1
26 55171 1 1 123 LEU HD12 H -9.647 7.756 2.595 1.00 . A A . 123 LEU HD12 1 1
26 55172 1 1 123 LEU HD13 H -10.458 9.291 2.285 1.00 . A A . 123 LEU HD13 1 1
26 55173 1 1 123 LEU HD21 H -10.186 7.128 0.435 1.00 . A A . 123 LEU HD21 1 1
26 55174 1 1 123 LEU HD22 H -9.194 7.651 -0.920 1.00 . A A . 123 LEU HD22 1 1
26 55175 1 1 123 LEU HD23 H -10.606 8.595 -0.446 1.00 . A A . 123 LEU HD23 1 1
26 55176 1 1 123 LEU HG H -7.915 8.386 0.902 1.00 . A A . 123 LEU HG 1 1
26 55177 1 1 123 LEU N N -6.609 9.861 -0.624 1.00 . A A . 123 LEU N 1 1
26 55178 1 1 123 LEU O O -8.654 12.175 -2.286 1.00 . A A . 123 LEU O 1 1
26 55179 1 1 124 LYS C C -5.940 14.088 -2.455 1.00 . A A . 124 LYS C 1 1
26 55180 1 1 124 LYS CA C -6.920 13.991 -1.278 1.00 . A A . 124 LYS CA 1 1
26 55181 1 1 124 LYS CB C -6.392 14.822 -0.107 1.00 . A A . 124 LYS CB 1 1
26 55182 1 1 124 LYS CD C -6.890 15.545 2.239 1.00 . A A . 124 LYS CD 1 1
26 55183 1 1 124 LYS CE C -6.566 17.021 1.999 1.00 . A A . 124 LYS CE 1 1
26 55184 1 1 124 LYS CG C -7.477 14.928 0.967 1.00 . A A . 124 LYS CG 1 1
26 55185 1 1 124 LYS H H -6.466 12.229 -0.128 1.00 . A A . 124 LYS H 1 1
26 55186 1 1 124 LYS HA H -7.887 14.368 -1.580 1.00 . A A . 124 LYS HA 1 1
26 55187 1 1 124 LYS HB2 H -5.516 14.344 0.309 1.00 . A A . 124 LYS HB2 1 1
26 55188 1 1 124 LYS HB3 H -6.133 15.810 -0.455 1.00 . A A . 124 LYS HB3 1 1
26 55189 1 1 124 LYS HD2 H -7.607 15.463 3.043 1.00 . A A . 124 LYS HD2 1 1
26 55190 1 1 124 LYS HD3 H -5.987 15.021 2.510 1.00 . A A . 124 LYS HD3 1 1
26 55191 1 1 124 LYS HE2 H -5.654 17.103 1.428 1.00 . A A . 124 LYS HE2 1 1
26 55192 1 1 124 LYS HE3 H -7.375 17.490 1.461 1.00 . A A . 124 LYS HE3 1 1
26 55193 1 1 124 LYS HG2 H -8.285 15.544 0.603 1.00 . A A . 124 LYS HG2 1 1
26 55194 1 1 124 LYS HG3 H -7.854 13.942 1.193 1.00 . A A . 124 LYS HG3 1 1
26 55195 1 1 124 LYS HZ1 H -6.865 18.619 3.294 1.00 . A A . 124 LYS HZ1 1 1
26 55196 1 1 124 LYS HZ2 H -5.373 17.834 3.497 1.00 . A A . 124 LYS HZ2 1 1
26 55197 1 1 124 LYS HZ3 H -6.801 17.110 4.064 1.00 . A A . 124 LYS HZ3 1 1
26 55198 1 1 124 LYS N N -7.045 12.571 -0.841 1.00 . A A . 124 LYS N 1 1
26 55199 1 1 124 LYS NZ N -6.388 17.697 3.313 1.00 . A A . 124 LYS NZ 1 1
26 55200 1 1 124 LYS O O -5.737 15.147 -3.013 1.00 . A A . 124 LYS O 1 1
26 55201 1 1 125 SER C C -5.116 13.280 -5.284 1.00 . A A . 125 SER C 1 1
26 55202 1 1 125 SER CA C -4.362 13.048 -3.975 1.00 . A A . 125 SER CA 1 1
26 55203 1 1 125 SER CB C -3.587 11.735 -4.061 1.00 . A A . 125 SER CB 1 1
26 55204 1 1 125 SER H H -5.500 12.148 -2.375 1.00 . A A . 125 SER H 1 1
26 55205 1 1 125 SER HA H -3.671 13.860 -3.816 1.00 . A A . 125 SER HA 1 1
26 55206 1 1 125 SER HB2 H -2.814 11.820 -4.806 1.00 . A A . 125 SER HB2 1 1
26 55207 1 1 125 SER HB3 H -3.137 11.524 -3.103 1.00 . A A . 125 SER HB3 1 1
26 55208 1 1 125 SER HG H -5.367 11.047 -4.427 1.00 . A A . 125 SER HG 1 1
26 55209 1 1 125 SER N N -5.328 12.997 -2.837 1.00 . A A . 125 SER N 1 1
26 55210 1 1 125 SER O O -6.293 13.002 -5.398 1.00 . A A . 125 SER O 1 1
26 55211 1 1 125 SER OG O -4.475 10.690 -4.430 1.00 . A A . 125 SER OG 1 1
26 55212 1 1 126 ARG C C -5.597 12.761 -8.217 1.00 . A A . 126 ARG C 1 1
26 55213 1 1 126 ARG CA C -5.100 14.063 -7.584 1.00 . A A . 126 ARG CA 1 1
26 55214 1 1 126 ARG CB C -4.082 14.701 -8.530 1.00 . A A . 126 ARG CB 1 1
26 55215 1 1 126 ARG CD C -2.558 16.695 -8.814 1.00 . A A . 126 ARG CD 1 1
26 55216 1 1 126 ARG CG C -3.764 16.123 -8.058 1.00 . A A . 126 ARG CG 1 1
26 55217 1 1 126 ARG CZ C -2.863 15.870 -11.110 1.00 . A A . 126 ARG CZ 1 1
26 55218 1 1 126 ARG H H -3.491 14.010 -6.151 1.00 . A A . 126 ARG H 1 1
26 55219 1 1 126 ARG HA H -5.929 14.738 -7.440 1.00 . A A . 126 ARG HA 1 1
26 55220 1 1 126 ARG HB2 H -3.179 14.105 -8.535 1.00 . A A . 126 ARG HB2 1 1
26 55221 1 1 126 ARG HB3 H -4.502 14.734 -9.522 1.00 . A A . 126 ARG HB3 1 1
26 55222 1 1 126 ARG HD2 H -2.341 17.671 -8.449 1.00 . A A . 126 ARG HD2 1 1
26 55223 1 1 126 ARG HD3 H -1.684 16.055 -8.630 1.00 . A A . 126 ARG HD3 1 1
26 55224 1 1 126 ARG HE H -3.199 17.737 -10.588 1.00 . A A . 126 ARG HE 1 1
26 55225 1 1 126 ARG HG2 H -4.623 16.754 -8.233 1.00 . A A . 126 ARG HG2 1 1
26 55226 1 1 126 ARG HG3 H -3.545 16.105 -7.001 1.00 . A A . 126 ARG HG3 1 1
26 55227 1 1 126 ARG HH11 H -2.064 14.578 -9.806 1.00 . A A . 126 ARG HH11 1 1
26 55228 1 1 126 ARG HH12 H -2.382 13.946 -11.386 1.00 . A A . 126 ARG HH12 1 1
26 55229 1 1 126 ARG HH21 H -3.584 16.949 -12.630 1.00 . A A . 126 ARG HH21 1 1
26 55230 1 1 126 ARG HH22 H -3.215 15.296 -12.992 1.00 . A A . 126 ARG HH22 1 1
26 55231 1 1 126 ARG N N -4.440 13.795 -6.273 1.00 . A A . 126 ARG N 1 1
26 55232 1 1 126 ARG NE N -2.903 16.858 -10.270 1.00 . A A . 126 ARG NE 1 1
26 55233 1 1 126 ARG NH1 N -2.397 14.708 -10.739 1.00 . A A . 126 ARG NH1 1 1
26 55234 1 1 126 ARG NH2 N -3.253 16.052 -12.340 1.00 . A A . 126 ARG NH2 1 1
26 55235 1 1 126 ARG O O -6.663 12.711 -8.801 1.00 . A A . 126 ARG O 1 1
26 55236 1 1 127 PHE C C -6.557 9.941 -8.152 1.00 . A A . 127 PHE C 1 1
26 55237 1 1 127 PHE CA C -5.244 10.426 -8.757 1.00 . A A . 127 PHE CA 1 1
26 55238 1 1 127 PHE CB C -4.169 9.366 -8.516 1.00 . A A . 127 PHE CB 1 1
26 55239 1 1 127 PHE CD1 C -2.849 9.250 -10.649 1.00 . A A . 127 PHE CD1 1 1
26 55240 1 1 127 PHE CD2 C -1.931 10.485 -8.777 1.00 . A A . 127 PHE CD2 1 1
26 55241 1 1 127 PHE CE1 C -1.722 9.571 -11.413 1.00 . A A . 127 PHE CE1 1 1
26 55242 1 1 127 PHE CE2 C -0.804 10.809 -9.540 1.00 . A A . 127 PHE CE2 1 1
26 55243 1 1 127 PHE CG C -2.952 9.706 -9.332 1.00 . A A . 127 PHE CG 1 1
26 55244 1 1 127 PHE CZ C -0.701 10.350 -10.860 1.00 . A A . 127 PHE CZ 1 1
26 55245 1 1 127 PHE H H -3.962 11.779 -7.674 1.00 . A A . 127 PHE H 1 1
26 55246 1 1 127 PHE HA H -5.372 10.568 -9.819 1.00 . A A . 127 PHE HA 1 1
26 55247 1 1 127 PHE HB2 H -3.908 9.344 -7.467 1.00 . A A . 127 PHE HB2 1 1
26 55248 1 1 127 PHE HB3 H -4.543 8.397 -8.815 1.00 . A A . 127 PHE HB3 1 1
26 55249 1 1 127 PHE HD1 H -3.637 8.648 -11.075 1.00 . A A . 127 PHE HD1 1 1
26 55250 1 1 127 PHE HD2 H -2.012 10.834 -7.758 1.00 . A A . 127 PHE HD2 1 1
26 55251 1 1 127 PHE HE1 H -1.642 9.216 -12.430 1.00 . A A . 127 PHE HE1 1 1
26 55252 1 1 127 PHE HE2 H -0.016 11.409 -9.114 1.00 . A A . 127 PHE HE2 1 1
26 55253 1 1 127 PHE HZ H 0.168 10.598 -11.450 1.00 . A A . 127 PHE HZ 1 1
26 55254 1 1 127 PHE N N -4.825 11.713 -8.133 1.00 . A A . 127 PHE N 1 1
26 55255 1 1 127 PHE O O -7.481 9.596 -8.854 1.00 . A A . 127 PHE O 1 1
26 55256 1 1 128 TYR C C -9.035 10.396 -6.522 1.00 . A A . 128 TYR C 1 1
26 55257 1 1 128 TYR CA C -7.896 9.418 -6.224 1.00 . A A . 128 TYR CA 1 1
26 55258 1 1 128 TYR CB C -7.689 9.328 -4.713 1.00 . A A . 128 TYR CB 1 1
26 55259 1 1 128 TYR CD1 C -9.977 9.247 -3.674 1.00 . A A . 128 TYR CD1 1 1
26 55260 1 1 128 TYR CD2 C -8.746 7.175 -3.944 1.00 . A A . 128 TYR CD2 1 1
26 55261 1 1 128 TYR CE1 C -11.040 8.541 -3.102 1.00 . A A . 128 TYR CE1 1 1
26 55262 1 1 128 TYR CE2 C -9.810 6.468 -3.373 1.00 . A A . 128 TYR CE2 1 1
26 55263 1 1 128 TYR CG C -8.831 8.566 -4.093 1.00 . A A . 128 TYR CG 1 1
26 55264 1 1 128 TYR CZ C -10.956 7.154 -2.952 1.00 . A A . 128 TYR CZ 1 1
26 55265 1 1 128 TYR H H -5.883 10.174 -6.303 1.00 . A A . 128 TYR H 1 1
26 55266 1 1 128 TYR HA H -8.146 8.444 -6.611 1.00 . A A . 128 TYR HA 1 1
26 55267 1 1 128 TYR HB2 H -6.759 8.822 -4.505 1.00 . A A . 128 TYR HB2 1 1
26 55268 1 1 128 TYR HB3 H -7.660 10.325 -4.302 1.00 . A A . 128 TYR HB3 1 1
26 55269 1 1 128 TYR HD1 H -10.042 10.319 -3.791 1.00 . A A . 128 TYR HD1 1 1
26 55270 1 1 128 TYR HD2 H -7.860 6.647 -4.268 1.00 . A A . 128 TYR HD2 1 1
26 55271 1 1 128 TYR HE1 H -11.924 9.067 -2.779 1.00 . A A . 128 TYR HE1 1 1
26 55272 1 1 128 TYR HE2 H -9.746 5.396 -3.258 1.00 . A A . 128 TYR HE2 1 1
26 55273 1 1 128 TYR HH H -12.429 7.037 -1.751 1.00 . A A . 128 TYR HH 1 1
26 55274 1 1 128 TYR N N -6.643 9.900 -6.857 1.00 . A A . 128 TYR N 1 1
26 55275 1 1 128 TYR O O -10.141 10.000 -6.830 1.00 . A A . 128 TYR O 1 1
26 55276 1 1 128 TYR OH O -12.009 6.463 -2.395 1.00 . A A . 128 TYR OH 1 1
26 55277 1 1 129 LEU C C -10.370 12.538 -8.125 1.00 . A A . 129 LEU C 1 1
26 55278 1 1 129 LEU CA C -9.841 12.679 -6.695 1.00 . A A . 129 LEU CA 1 1
26 55279 1 1 129 LEU CB C -9.260 14.085 -6.519 1.00 . A A . 129 LEU CB 1 1
26 55280 1 1 129 LEU CD1 C -8.080 15.605 -4.924 1.00 . A A . 129 LEU CD1 1 1
26 55281 1 1 129 LEU CD2 C -10.282 14.581 -4.260 1.00 . A A . 129 LEU CD2 1 1
26 55282 1 1 129 LEU CG C -8.966 14.358 -5.038 1.00 . A A . 129 LEU CG 1 1
26 55283 1 1 129 LEU H H -7.872 11.964 -6.173 1.00 . A A . 129 LEU H 1 1
26 55284 1 1 129 LEU HA H -10.652 12.535 -6.001 1.00 . A A . 129 LEU HA 1 1
26 55285 1 1 129 LEU HB2 H -8.339 14.159 -7.082 1.00 . A A . 129 LEU HB2 1 1
26 55286 1 1 129 LEU HB3 H -9.960 14.814 -6.892 1.00 . A A . 129 LEU HB3 1 1
26 55287 1 1 129 LEU HD11 H -7.928 15.846 -3.882 1.00 . A A . 129 LEU HD11 1 1
26 55288 1 1 129 LEU HD12 H -8.559 16.437 -5.418 1.00 . A A . 129 LEU HD12 1 1
26 55289 1 1 129 LEU HD13 H -7.124 15.411 -5.390 1.00 . A A . 129 LEU HD13 1 1
26 55290 1 1 129 LEU HD21 H -10.686 13.626 -3.959 1.00 . A A . 129 LEU HD21 1 1
26 55291 1 1 129 LEU HD22 H -11.002 15.090 -4.883 1.00 . A A . 129 LEU HD22 1 1
26 55292 1 1 129 LEU HD23 H -10.088 15.177 -3.378 1.00 . A A . 129 LEU HD23 1 1
26 55293 1 1 129 LEU HG H -8.442 13.511 -4.616 1.00 . A A . 129 LEU HG 1 1
26 55294 1 1 129 LEU N N -8.770 11.670 -6.429 1.00 . A A . 129 LEU N 1 1
26 55295 1 1 129 LEU O O -11.561 12.455 -8.345 1.00 . A A . 129 LEU O 1 1
26 55296 1 1 130 ASP C C -10.736 11.038 -10.640 1.00 . A A . 130 ASP C 1 1
26 55297 1 1 130 ASP CA C -9.992 12.362 -10.500 1.00 . A A . 130 ASP CA 1 1
26 55298 1 1 130 ASP CB C -8.800 12.407 -11.457 1.00 . A A . 130 ASP CB 1 1
26 55299 1 1 130 ASP CG C -8.226 13.825 -11.481 1.00 . A A . 130 ASP CG 1 1
26 55300 1 1 130 ASP H H -8.546 12.568 -8.913 1.00 . A A . 130 ASP H 1 1
26 55301 1 1 130 ASP HA H -10.668 13.172 -10.727 1.00 . A A . 130 ASP HA 1 1
26 55302 1 1 130 ASP HB2 H -8.042 11.715 -11.116 1.00 . A A . 130 ASP HB2 1 1
26 55303 1 1 130 ASP HB3 H -9.119 12.131 -12.450 1.00 . A A . 130 ASP HB3 1 1
26 55304 1 1 130 ASP N N -9.506 12.503 -9.099 1.00 . A A . 130 ASP N 1 1
26 55305 1 1 130 ASP O O -11.787 10.964 -11.245 1.00 . A A . 130 ASP O 1 1
26 55306 1 1 130 ASP OD1 O -8.904 14.725 -11.011 1.00 . A A . 130 ASP OD1 1 1
26 55307 1 1 130 ASP OD2 O -7.117 13.987 -11.963 1.00 . A A . 130 ASP OD2 1 1
26 55308 1 1 131 LEU C C -12.172 8.759 -9.294 1.00 . A A . 131 LEU C 1 1
26 55309 1 1 131 LEU CA C -10.901 8.678 -10.142 1.00 . A A . 131 LEU CA 1 1
26 55310 1 1 131 LEU CB C -9.966 7.594 -9.597 1.00 . A A . 131 LEU CB 1 1
26 55311 1 1 131 LEU CD1 C -7.668 6.634 -9.786 1.00 . A A . 131 LEU CD1 1 1
26 55312 1 1 131 LEU CD2 C -9.096 6.811 -11.838 1.00 . A A . 131 LEU CD2 1 1
26 55313 1 1 131 LEU CG C -8.728 7.477 -10.500 1.00 . A A . 131 LEU CG 1 1
26 55314 1 1 131 LEU H H -9.373 10.080 -9.566 1.00 . A A . 131 LEU H 1 1
26 55315 1 1 131 LEU HA H -11.164 8.462 -11.164 1.00 . A A . 131 LEU HA 1 1
26 55316 1 1 131 LEU HB2 H -9.655 7.862 -8.597 1.00 . A A . 131 LEU HB2 1 1
26 55317 1 1 131 LEU HB3 H -10.485 6.649 -9.568 1.00 . A A . 131 LEU HB3 1 1
26 55318 1 1 131 LEU HD11 H -7.226 7.214 -8.987 1.00 . A A . 131 LEU HD11 1 1
26 55319 1 1 131 LEU HD12 H -6.900 6.351 -10.491 1.00 . A A . 131 LEU HD12 1 1
26 55320 1 1 131 LEU HD13 H -8.126 5.748 -9.377 1.00 . A A . 131 LEU HD13 1 1
26 55321 1 1 131 LEU HD21 H -9.547 7.543 -12.492 1.00 . A A . 131 LEU HD21 1 1
26 55322 1 1 131 LEU HD22 H -9.791 6.003 -11.668 1.00 . A A . 131 LEU HD22 1 1
26 55323 1 1 131 LEU HD23 H -8.203 6.423 -12.305 1.00 . A A . 131 LEU HD23 1 1
26 55324 1 1 131 LEU HG H -8.333 8.463 -10.688 1.00 . A A . 131 LEU HG 1 1
26 55325 1 1 131 LEU N N -10.212 9.994 -10.063 1.00 . A A . 131 LEU N 1 1
26 55326 1 1 131 LEU O O -13.223 8.291 -9.680 1.00 . A A . 131 LEU O 1 1
26 55327 1 1 132 THR C C -13.495 11.085 -7.174 1.00 . A A . 132 THR C 1 1
26 55328 1 1 132 THR CA C -13.261 9.590 -7.271 1.00 . A A . 132 THR CA 1 1
26 55329 1 1 132 THR CB C -12.972 9.035 -5.881 1.00 . A A . 132 THR CB 1 1
26 55330 1 1 132 THR CG2 C -12.574 7.567 -5.998 1.00 . A A . 132 THR CG2 1 1
26 55331 1 1 132 THR H H -11.232 9.798 -7.901 1.00 . A A . 132 THR H 1 1
26 55332 1 1 132 THR HA H -14.136 9.106 -7.687 1.00 . A A . 132 THR HA 1 1
26 55333 1 1 132 THR HB H -13.855 9.119 -5.264 1.00 . A A . 132 THR HB 1 1
26 55334 1 1 132 THR HG1 H -11.808 10.585 -5.816 1.00 . A A . 132 THR HG1 1 1
26 55335 1 1 132 THR HG21 H -12.502 7.131 -5.015 1.00 . A A . 132 THR HG21 1 1
26 55336 1 1 132 THR HG22 H -11.621 7.491 -6.498 1.00 . A A . 132 THR HG22 1 1
26 55337 1 1 132 THR HG23 H -13.326 7.042 -6.568 1.00 . A A . 132 THR HG23 1 1
26 55338 1 1 132 THR N N -12.080 9.400 -8.157 1.00 . A A . 132 THR N 1 1
26 55339 1 1 132 THR O O -12.873 11.778 -6.394 1.00 . A A . 132 THR O 1 1
26 55340 1 1 132 THR OG1 O -11.918 9.782 -5.300 1.00 . A A . 132 THR OG1 1 1
26 55341 1 1 133 ASN C C -15.449 13.425 -6.733 1.00 . A A . 133 ASN C 1 1
26 55342 1 1 133 ASN CA C -14.617 13.052 -7.981 1.00 . A A . 133 ASN CA 1 1
26 55343 1 1 133 ASN CB C -15.387 13.418 -9.255 1.00 . A A . 133 ASN CB 1 1
26 55344 1 1 133 ASN CG C -14.428 13.400 -10.449 1.00 . A A . 133 ASN CG 1 1
26 55345 1 1 133 ASN H H -14.812 11.005 -8.624 1.00 . A A . 133 ASN H 1 1
26 55346 1 1 133 ASN HA H -13.673 13.562 -7.975 1.00 . A A . 133 ASN HA 1 1
26 55347 1 1 133 ASN HB2 H -16.171 12.696 -9.419 1.00 . A A . 133 ASN HB2 1 1
26 55348 1 1 133 ASN HB3 H -15.818 14.404 -9.152 1.00 . A A . 133 ASN HB3 1 1
26 55349 1 1 133 ASN HD21 H -14.874 11.533 -10.959 1.00 . A A . 133 ASN HD21 1 1
26 55350 1 1 133 ASN HD22 H -13.710 12.295 -11.934 1.00 . A A . 133 ASN HD22 1 1
26 55351 1 1 133 ASN N N -14.360 11.588 -7.986 1.00 . A A . 133 ASN N 1 1
26 55352 1 1 133 ASN ND2 N -14.332 12.321 -11.176 1.00 . A A . 133 ASN ND2 1 1
26 55353 1 1 133 ASN O O -16.224 12.624 -6.257 1.00 . A A . 133 ASN O 1 1
26 55354 1 1 133 ASN OD1 O -13.764 14.379 -10.727 1.00 . A A . 133 ASN OD1 1 1
27 55355 1 1 5 VAL C C -11.107 1.820 -12.772 1.00 . A A . 5 VAL C 1 1
27 55356 1 1 5 VAL CA C -9.610 1.561 -12.942 1.00 . A A . 5 VAL CA 1 1
27 55357 1 1 5 VAL CB C -8.844 2.367 -11.897 1.00 . A A . 5 VAL CB 1 1
27 55358 1 1 5 VAL CG1 C -9.178 1.840 -10.500 1.00 . A A . 5 VAL CG1 1 1
27 55359 1 1 5 VAL CG2 C -7.344 2.230 -12.156 1.00 . A A . 5 VAL CG2 1 1
27 55360 1 1 5 VAL H H -9.290 2.922 -14.586 1.00 . A A . 5 VAL H 1 1
27 55361 1 1 5 VAL HA H -9.413 0.508 -12.795 1.00 . A A . 5 VAL HA 1 1
27 55362 1 1 5 VAL HB H -9.129 3.407 -11.965 1.00 . A A . 5 VAL HB 1 1
27 55363 1 1 5 VAL HG11 H -10.223 2.016 -10.290 1.00 . A A . 5 VAL HG11 1 1
27 55364 1 1 5 VAL HG12 H -8.571 2.350 -9.767 1.00 . A A . 5 VAL HG12 1 1
27 55365 1 1 5 VAL HG13 H -8.978 0.779 -10.459 1.00 . A A . 5 VAL HG13 1 1
27 55366 1 1 5 VAL HG21 H -6.798 2.625 -11.313 1.00 . A A . 5 VAL HG21 1 1
27 55367 1 1 5 VAL HG22 H -7.080 2.784 -13.046 1.00 . A A . 5 VAL HG22 1 1
27 55368 1 1 5 VAL HG23 H -7.096 1.188 -12.293 1.00 . A A . 5 VAL HG23 1 1
27 55369 1 1 5 VAL N N -9.172 1.989 -14.309 1.00 . A A . 5 VAL N 1 1
27 55370 1 1 5 VAL O O -11.576 2.927 -12.945 1.00 . A A . 5 VAL O 1 1
27 55371 1 1 6 SER C C -13.545 1.722 -10.888 1.00 . A A . 6 SER C 1 1
27 55372 1 1 6 SER CA C -13.319 1.017 -12.225 1.00 . A A . 6 SER CA 1 1
27 55373 1 1 6 SER CB C -14.027 -0.337 -12.217 1.00 . A A . 6 SER CB 1 1
27 55374 1 1 6 SER H H -11.461 -0.069 -12.273 1.00 . A A . 6 SER H 1 1
27 55375 1 1 6 SER HA H -13.710 1.626 -13.026 1.00 . A A . 6 SER HA 1 1
27 55376 1 1 6 SER HB2 H -15.090 -0.190 -12.150 1.00 . A A . 6 SER HB2 1 1
27 55377 1 1 6 SER HB3 H -13.797 -0.867 -13.133 1.00 . A A . 6 SER HB3 1 1
27 55378 1 1 6 SER HG H -12.951 -0.555 -10.613 1.00 . A A . 6 SER HG 1 1
27 55379 1 1 6 SER N N -11.858 0.815 -12.420 1.00 . A A . 6 SER N 1 1
27 55380 1 1 6 SER O O -12.705 1.693 -10.011 1.00 . A A . 6 SER O 1 1
27 55381 1 1 6 SER OG O -13.586 -1.090 -11.096 1.00 . A A . 6 SER OG 1 1
27 55382 1 1 7 GLN C C -15.258 2.036 -8.360 1.00 . A A . 7 GLN C 1 1
27 55383 1 1 7 GLN CA C -14.941 3.063 -9.442 1.00 . A A . 7 GLN CA 1 1
27 55384 1 1 7 GLN CB C -16.124 4.017 -9.622 1.00 . A A . 7 GLN CB 1 1
27 55385 1 1 7 GLN CD C -14.668 6.040 -9.802 1.00 . A A . 7 GLN CD 1 1
27 55386 1 1 7 GLN CG C -15.703 5.178 -10.526 1.00 . A A . 7 GLN CG 1 1
27 55387 1 1 7 GLN H H -15.334 2.372 -11.443 1.00 . A A . 7 GLN H 1 1
27 55388 1 1 7 GLN HA H -14.064 3.623 -9.152 1.00 . A A . 7 GLN HA 1 1
27 55389 1 1 7 GLN HB2 H -16.949 3.485 -10.074 1.00 . A A . 7 GLN HB2 1 1
27 55390 1 1 7 GLN HB3 H -16.425 4.402 -8.661 1.00 . A A . 7 GLN HB3 1 1
27 55391 1 1 7 GLN HE21 H -13.150 5.394 -10.908 1.00 . A A . 7 GLN HE21 1 1
27 55392 1 1 7 GLN HE22 H -12.744 6.528 -9.712 1.00 . A A . 7 GLN HE22 1 1
27 55393 1 1 7 GLN HG2 H -15.275 4.785 -11.438 1.00 . A A . 7 GLN HG2 1 1
27 55394 1 1 7 GLN HG3 H -16.567 5.779 -10.763 1.00 . A A . 7 GLN HG3 1 1
27 55395 1 1 7 GLN N N -14.669 2.358 -10.724 1.00 . A A . 7 GLN N 1 1
27 55396 1 1 7 GLN NE2 N -13.416 5.983 -10.173 1.00 . A A . 7 GLN NE2 1 1
27 55397 1 1 7 GLN O O -15.249 2.326 -7.183 1.00 . A A . 7 GLN O 1 1
27 55398 1 1 7 GLN OE1 O -14.996 6.760 -8.881 1.00 . A A . 7 GLN OE1 1 1
27 55399 1 1 8 GLU C C -14.570 -0.552 -6.969 1.00 . A A . 8 GLU C 1 1
27 55400 1 1 8 GLU CA C -15.850 -0.206 -7.738 1.00 . A A . 8 GLU CA 1 1
27 55401 1 1 8 GLU CB C -16.385 -1.448 -8.448 1.00 . A A . 8 GLU CB 1 1
27 55402 1 1 8 GLU CD C -18.173 -2.261 -9.998 1.00 . A A . 8 GLU CD 1 1
27 55403 1 1 8 GLU CG C -17.736 -1.115 -9.084 1.00 . A A . 8 GLU CG 1 1
27 55404 1 1 8 GLU H H -15.550 0.613 -9.701 1.00 . A A . 8 GLU H 1 1
27 55405 1 1 8 GLU HA H -16.593 0.166 -7.051 1.00 . A A . 8 GLU HA 1 1
27 55406 1 1 8 GLU HB2 H -15.688 -1.758 -9.213 1.00 . A A . 8 GLU HB2 1 1
27 55407 1 1 8 GLU HB3 H -16.514 -2.246 -7.731 1.00 . A A . 8 GLU HB3 1 1
27 55408 1 1 8 GLU HG2 H -18.474 -0.973 -8.307 1.00 . A A . 8 GLU HG2 1 1
27 55409 1 1 8 GLU HG3 H -17.645 -0.210 -9.664 1.00 . A A . 8 GLU HG3 1 1
27 55410 1 1 8 GLU N N -15.543 0.835 -8.748 1.00 . A A . 8 GLU N 1 1
27 55411 1 1 8 GLU O O -14.600 -0.811 -5.785 1.00 . A A . 8 GLU O 1 1
27 55412 1 1 8 GLU OE1 O -17.485 -3.267 -10.025 1.00 . A A . 8 GLU OE1 1 1
27 55413 1 1 8 GLU OE2 O -19.188 -2.110 -10.656 1.00 . A A . 8 GLU OE2 1 1
27 55414 1 1 9 GLU C C -11.608 0.196 -6.116 1.00 . A A . 9 GLU C 1 1
27 55415 1 1 9 GLU CA C -12.157 -0.945 -6.987 1.00 . A A . 9 GLU CA 1 1
27 55416 1 1 9 GLU CB C -11.115 -1.255 -8.070 1.00 . A A . 9 GLU CB 1 1
27 55417 1 1 9 GLU CD C -11.331 -3.739 -7.845 1.00 . A A . 9 GLU CD 1 1
27 55418 1 1 9 GLU CG C -11.473 -2.551 -8.797 1.00 . A A . 9 GLU CG 1 1
27 55419 1 1 9 GLU H H -13.465 -0.389 -8.611 1.00 . A A . 9 GLU H 1 1
27 55420 1 1 9 GLU HA H -12.303 -1.822 -6.372 1.00 . A A . 9 GLU HA 1 1
27 55421 1 1 9 GLU HB2 H -11.090 -0.442 -8.780 1.00 . A A . 9 GLU HB2 1 1
27 55422 1 1 9 GLU HB3 H -10.142 -1.360 -7.612 1.00 . A A . 9 GLU HB3 1 1
27 55423 1 1 9 GLU HG2 H -12.491 -2.493 -9.153 1.00 . A A . 9 GLU HG2 1 1
27 55424 1 1 9 GLU HG3 H -10.806 -2.684 -9.636 1.00 . A A . 9 GLU HG3 1 1
27 55425 1 1 9 GLU N N -13.451 -0.584 -7.650 1.00 . A A . 9 GLU N 1 1
27 55426 1 1 9 GLU O O -11.102 -0.038 -5.036 1.00 . A A . 9 GLU O 1 1
27 55427 1 1 9 GLU OE1 O -10.689 -3.578 -6.820 1.00 . A A . 9 GLU OE1 1 1
27 55428 1 1 9 GLU OE2 O -11.870 -4.787 -8.155 1.00 . A A . 9 GLU OE2 1 1
27 55429 1 1 10 VAL C C -11.813 2.618 -4.409 1.00 . A A . 10 VAL C 1 1
27 55430 1 1 10 VAL CA C -11.093 2.534 -5.759 1.00 . A A . 10 VAL CA 1 1
27 55431 1 1 10 VAL CB C -11.231 3.862 -6.516 1.00 . A A . 10 VAL CB 1 1
27 55432 1 1 10 VAL CG1 C -10.652 3.703 -7.927 1.00 . A A . 10 VAL CG1 1 1
27 55433 1 1 10 VAL CG2 C -12.713 4.264 -6.604 1.00 . A A . 10 VAL CG2 1 1
27 55434 1 1 10 VAL H H -12.045 1.597 -7.459 1.00 . A A . 10 VAL H 1 1
27 55435 1 1 10 VAL HA H -10.045 2.339 -5.583 1.00 . A A . 10 VAL HA 1 1
27 55436 1 1 10 VAL HB H -10.680 4.629 -5.992 1.00 . A A . 10 VAL HB 1 1
27 55437 1 1 10 VAL HG11 H -9.703 3.191 -7.871 1.00 . A A . 10 VAL HG11 1 1
27 55438 1 1 10 VAL HG12 H -10.508 4.678 -8.368 1.00 . A A . 10 VAL HG12 1 1
27 55439 1 1 10 VAL HG13 H -11.336 3.131 -8.535 1.00 . A A . 10 VAL HG13 1 1
27 55440 1 1 10 VAL HG21 H -12.996 4.793 -5.706 1.00 . A A . 10 VAL HG21 1 1
27 55441 1 1 10 VAL HG22 H -13.316 3.383 -6.705 1.00 . A A . 10 VAL HG22 1 1
27 55442 1 1 10 VAL HG23 H -12.870 4.904 -7.460 1.00 . A A . 10 VAL HG23 1 1
27 55443 1 1 10 VAL N N -11.660 1.418 -6.576 1.00 . A A . 10 VAL N 1 1
27 55444 1 1 10 VAL O O -11.201 2.862 -3.388 1.00 . A A . 10 VAL O 1 1
27 55445 1 1 11 LYS C C -13.260 1.405 -2.145 1.00 . A A . 11 LYS C 1 1
27 55446 1 1 11 LYS CA C -13.834 2.455 -3.092 1.00 . A A . 11 LYS CA 1 1
27 55447 1 1 11 LYS CB C -15.317 2.183 -3.326 1.00 . A A . 11 LYS CB 1 1
27 55448 1 1 11 LYS CD C -17.420 3.093 -4.290 1.00 . A A . 11 LYS CD 1 1
27 55449 1 1 11 LYS CE C -18.056 4.286 -4.998 1.00 . A A . 11 LYS CE 1 1
27 55450 1 1 11 LYS CG C -15.937 3.369 -4.061 1.00 . A A . 11 LYS CG 1 1
27 55451 1 1 11 LYS H H -13.574 2.192 -5.216 1.00 . A A . 11 LYS H 1 1
27 55452 1 1 11 LYS HA H -13.717 3.434 -2.656 1.00 . A A . 11 LYS HA 1 1
27 55453 1 1 11 LYS HB2 H -15.432 1.290 -3.922 1.00 . A A . 11 LYS HB2 1 1
27 55454 1 1 11 LYS HB3 H -15.814 2.052 -2.377 1.00 . A A . 11 LYS HB3 1 1
27 55455 1 1 11 LYS HD2 H -17.526 2.209 -4.904 1.00 . A A . 11 LYS HD2 1 1
27 55456 1 1 11 LYS HD3 H -17.907 2.933 -3.341 1.00 . A A . 11 LYS HD3 1 1
27 55457 1 1 11 LYS HE2 H -19.063 4.034 -5.292 1.00 . A A . 11 LYS HE2 1 1
27 55458 1 1 11 LYS HE3 H -18.076 5.131 -4.326 1.00 . A A . 11 LYS HE3 1 1
27 55459 1 1 11 LYS HG2 H -15.821 4.264 -3.465 1.00 . A A . 11 LYS HG2 1 1
27 55460 1 1 11 LYS HG3 H -15.444 3.501 -5.012 1.00 . A A . 11 LYS HG3 1 1
27 55461 1 1 11 LYS HZ1 H -17.069 3.768 -6.754 1.00 . A A . 11 LYS HZ1 1 1
27 55462 1 1 11 LYS HZ2 H -16.355 5.059 -5.912 1.00 . A A . 11 LYS HZ2 1 1
27 55463 1 1 11 LYS HZ3 H -17.787 5.303 -6.792 1.00 . A A . 11 LYS HZ3 1 1
27 55464 1 1 11 LYS N N -13.098 2.401 -4.388 1.00 . A A . 11 LYS N 1 1
27 55465 1 1 11 LYS NZ N -17.256 4.630 -6.206 1.00 . A A . 11 LYS NZ 1 1
27 55466 1 1 11 LYS O O -13.253 1.578 -0.943 1.00 . A A . 11 LYS O 1 1
27 55467 1 1 12 LYS C C -11.032 -0.081 -1.041 1.00 . A A . 12 LYS C 1 1
27 55468 1 1 12 LYS CA C -12.178 -0.727 -1.805 1.00 . A A . 12 LYS CA 1 1
27 55469 1 1 12 LYS CB C -11.619 -1.867 -2.668 1.00 . A A . 12 LYS CB 1 1
27 55470 1 1 12 LYS CD C -13.783 -3.113 -2.942 1.00 . A A . 12 LYS CD 1 1
27 55471 1 1 12 LYS CE C -14.725 -3.742 -3.970 1.00 . A A . 12 LYS CE 1 1
27 55472 1 1 12 LYS CG C -12.672 -2.356 -3.667 1.00 . A A . 12 LYS CG 1 1
27 55473 1 1 12 LYS H H -12.768 0.208 -3.650 1.00 . A A . 12 LYS H 1 1
27 55474 1 1 12 LYS HA H -12.917 -1.100 -1.115 1.00 . A A . 12 LYS HA 1 1
27 55475 1 1 12 LYS HB2 H -10.756 -1.513 -3.210 1.00 . A A . 12 LYS HB2 1 1
27 55476 1 1 12 LYS HB3 H -11.331 -2.689 -2.030 1.00 . A A . 12 LYS HB3 1 1
27 55477 1 1 12 LYS HD2 H -13.347 -3.889 -2.333 1.00 . A A . 12 LYS HD2 1 1
27 55478 1 1 12 LYS HD3 H -14.339 -2.433 -2.322 1.00 . A A . 12 LYS HD3 1 1
27 55479 1 1 12 LYS HE2 H -14.994 -3.003 -4.710 1.00 . A A . 12 LYS HE2 1 1
27 55480 1 1 12 LYS HE3 H -14.230 -4.571 -4.452 1.00 . A A . 12 LYS HE3 1 1
27 55481 1 1 12 LYS HG2 H -13.093 -1.510 -4.182 1.00 . A A . 12 LYS HG2 1 1
27 55482 1 1 12 LYS HG3 H -12.203 -3.014 -4.382 1.00 . A A . 12 LYS HG3 1 1
27 55483 1 1 12 LYS HZ1 H -15.839 -5.229 -3.031 1.00 . A A . 12 LYS HZ1 1 1
27 55484 1 1 12 LYS HZ2 H -16.772 -4.119 -3.917 1.00 . A A . 12 LYS HZ2 1 1
27 55485 1 1 12 LYS HZ3 H -16.111 -3.671 -2.417 1.00 . A A . 12 LYS HZ3 1 1
27 55486 1 1 12 LYS N N -12.764 0.324 -2.677 1.00 . A A . 12 LYS N 1 1
27 55487 1 1 12 LYS NZ N -15.954 -4.227 -3.281 1.00 . A A . 12 LYS NZ 1 1
27 55488 1 1 12 LYS O O -10.831 -0.318 0.132 1.00 . A A . 12 LYS O 1 1
27 55489 1 1 13 TRP C C -9.698 2.266 0.120 1.00 . A A . 13 TRP C 1 1
27 55490 1 1 13 TRP CA C -9.157 1.435 -1.044 1.00 . A A . 13 TRP CA 1 1
27 55491 1 1 13 TRP CB C -8.464 2.355 -2.046 1.00 . A A . 13 TRP CB 1 1
27 55492 1 1 13 TRP CD1 C -8.151 0.242 -3.439 1.00 . A A . 13 TRP CD1 1 1
27 55493 1 1 13 TRP CD2 C -7.603 2.119 -4.553 1.00 . A A . 13 TRP CD2 1 1
27 55494 1 1 13 TRP CE2 C -7.382 1.039 -5.440 1.00 . A A . 13 TRP CE2 1 1
27 55495 1 1 13 TRP CE3 C -7.333 3.418 -5.012 1.00 . A A . 13 TRP CE3 1 1
27 55496 1 1 13 TRP CG C -8.091 1.592 -3.286 1.00 . A A . 13 TRP CG 1 1
27 55497 1 1 13 TRP CH2 C -6.644 2.542 -7.176 1.00 . A A . 13 TRP CH2 1 1
27 55498 1 1 13 TRP CZ2 C -6.910 1.242 -6.736 1.00 . A A . 13 TRP CZ2 1 1
27 55499 1 1 13 TRP CZ3 C -6.854 3.627 -6.316 1.00 . A A . 13 TRP CZ3 1 1
27 55500 1 1 13 TRP H H -10.479 0.925 -2.654 1.00 . A A . 13 TRP H 1 1
27 55501 1 1 13 TRP HA H -8.453 0.705 -0.672 1.00 . A A . 13 TRP HA 1 1
27 55502 1 1 13 TRP HB2 H -9.132 3.161 -2.309 1.00 . A A . 13 TRP HB2 1 1
27 55503 1 1 13 TRP HB3 H -7.573 2.763 -1.591 1.00 . A A . 13 TRP HB3 1 1
27 55504 1 1 13 TRP HD1 H -8.475 -0.465 -2.691 1.00 . A A . 13 TRP HD1 1 1
27 55505 1 1 13 TRP HE1 H -7.685 -0.990 -5.084 1.00 . A A . 13 TRP HE1 1 1
27 55506 1 1 13 TRP HE3 H -7.492 4.260 -4.357 1.00 . A A . 13 TRP HE3 1 1
27 55507 1 1 13 TRP HH2 H -6.277 2.708 -8.178 1.00 . A A . 13 TRP HH2 1 1
27 55508 1 1 13 TRP HZ2 H -6.748 0.401 -7.394 1.00 . A A . 13 TRP HZ2 1 1
27 55509 1 1 13 TRP HZ3 H -6.648 4.630 -6.657 1.00 . A A . 13 TRP HZ3 1 1
27 55510 1 1 13 TRP N N -10.288 0.747 -1.710 1.00 . A A . 13 TRP N 1 1
27 55511 1 1 13 TRP NE1 N -7.733 -0.082 -4.718 1.00 . A A . 13 TRP NE1 1 1
27 55512 1 1 13 TRP O O -9.046 2.453 1.114 1.00 . A A . 13 TRP O 1 1
27 55513 1 1 14 ALA C C -12.006 2.676 2.210 1.00 . A A . 14 ALA C 1 1
27 55514 1 1 14 ALA CA C -11.443 3.597 1.122 1.00 . A A . 14 ALA CA 1 1
27 55515 1 1 14 ALA CB C -12.561 4.494 0.587 1.00 . A A . 14 ALA CB 1 1
27 55516 1 1 14 ALA H H -11.415 2.630 -0.807 1.00 . A A . 14 ALA H 1 1
27 55517 1 1 14 ALA HA H -10.660 4.214 1.544 1.00 . A A . 14 ALA HA 1 1
27 55518 1 1 14 ALA HB1 H -13.397 3.882 0.281 1.00 . A A . 14 ALA HB1 1 1
27 55519 1 1 14 ALA HB2 H -12.197 5.055 -0.262 1.00 . A A . 14 ALA HB2 1 1
27 55520 1 1 14 ALA HB3 H -12.879 5.176 1.361 1.00 . A A . 14 ALA HB3 1 1
27 55521 1 1 14 ALA N N -10.887 2.778 0.007 1.00 . A A . 14 ALA N 1 1
27 55522 1 1 14 ALA O O -12.372 3.118 3.280 1.00 . A A . 14 ALA O 1 1
27 55523 1 1 15 GLU C C -11.558 -0.082 3.882 1.00 . A A . 15 GLU C 1 1
27 55524 1 1 15 GLU CA C -12.659 0.452 2.954 1.00 . A A . 15 GLU CA 1 1
27 55525 1 1 15 GLU CB C -13.319 -0.721 2.233 1.00 . A A . 15 GLU CB 1 1
27 55526 1 1 15 GLU CD C -15.197 -1.382 0.726 1.00 . A A . 15 GLU CD 1 1
27 55527 1 1 15 GLU CG C -14.590 -0.236 1.534 1.00 . A A . 15 GLU CG 1 1
27 55528 1 1 15 GLU H H -11.810 1.062 1.065 1.00 . A A . 15 GLU H 1 1
27 55529 1 1 15 GLU HA H -13.405 0.964 3.547 1.00 . A A . 15 GLU HA 1 1
27 55530 1 1 15 GLU HB2 H -12.635 -1.126 1.500 1.00 . A A . 15 GLU HB2 1 1
27 55531 1 1 15 GLU HB3 H -13.575 -1.487 2.948 1.00 . A A . 15 GLU HB3 1 1
27 55532 1 1 15 GLU HG2 H -15.301 0.101 2.274 1.00 . A A . 15 GLU HG2 1 1
27 55533 1 1 15 GLU HG3 H -14.348 0.580 0.872 1.00 . A A . 15 GLU HG3 1 1
27 55534 1 1 15 GLU N N -12.098 1.398 1.940 1.00 . A A . 15 GLU N 1 1
27 55535 1 1 15 GLU O O -11.799 -0.346 5.044 1.00 . A A . 15 GLU O 1 1
27 55536 1 1 15 GLU OE1 O -14.626 -2.460 0.743 1.00 . A A . 15 GLU OE1 1 1
27 55537 1 1 15 GLU OE2 O -16.219 -1.161 0.098 1.00 . A A . 15 GLU OE2 1 1
27 55538 1 1 16 SER C C -7.918 -0.713 3.570 1.00 . A A . 16 SER C 1 1
27 55539 1 1 16 SER CA C -9.274 -0.790 4.277 1.00 . A A . 16 SER CA 1 1
27 55540 1 1 16 SER CB C -9.572 -2.249 4.623 1.00 . A A . 16 SER CB 1 1
27 55541 1 1 16 SER H H -10.171 -0.052 2.453 1.00 . A A . 16 SER H 1 1
27 55542 1 1 16 SER HA H -9.236 -0.209 5.186 1.00 . A A . 16 SER HA 1 1
27 55543 1 1 16 SER HB2 H -8.764 -2.656 5.209 1.00 . A A . 16 SER HB2 1 1
27 55544 1 1 16 SER HB3 H -10.491 -2.305 5.193 1.00 . A A . 16 SER HB3 1 1
27 55545 1 1 16 SER HG H -10.351 -3.685 3.567 1.00 . A A . 16 SER HG 1 1
27 55546 1 1 16 SER N N -10.357 -0.258 3.392 1.00 . A A . 16 SER N 1 1
27 55547 1 1 16 SER O O -7.819 -0.859 2.370 1.00 . A A . 16 SER O 1 1
27 55548 1 1 16 SER OG O -9.697 -2.998 3.422 1.00 . A A . 16 SER OG 1 1
27 55549 1 1 17 LEU C C -5.142 -1.692 3.015 1.00 . A A . 17 LEU C 1 1
27 55550 1 1 17 LEU CA C -5.502 -0.399 3.746 1.00 . A A . 17 LEU CA 1 1
27 55551 1 1 17 LEU CB C -4.514 -0.150 4.886 1.00 . A A . 17 LEU CB 1 1
27 55552 1 1 17 LEU CD1 C -2.939 1.004 3.293 1.00 . A A . 17 LEU CD1 1 1
27 55553 1 1 17 LEU CD2 C -2.115 0.186 5.531 1.00 . A A . 17 LEU CD2 1 1
27 55554 1 1 17 LEU CG C -3.073 -0.098 4.357 1.00 . A A . 17 LEU CG 1 1
27 55555 1 1 17 LEU H H -6.995 -0.389 5.294 1.00 . A A . 17 LEU H 1 1
27 55556 1 1 17 LEU HA H -5.461 0.421 3.055 1.00 . A A . 17 LEU HA 1 1
27 55557 1 1 17 LEU HB2 H -4.752 0.791 5.362 1.00 . A A . 17 LEU HB2 1 1
27 55558 1 1 17 LEU HB3 H -4.598 -0.946 5.610 1.00 . A A . 17 LEU HB3 1 1
27 55559 1 1 17 LEU HD11 H -3.537 1.857 3.575 1.00 . A A . 17 LEU HD11 1 1
27 55560 1 1 17 LEU HD12 H -3.274 0.627 2.338 1.00 . A A . 17 LEU HD12 1 1
27 55561 1 1 17 LEU HD13 H -1.905 1.305 3.212 1.00 . A A . 17 LEU HD13 1 1
27 55562 1 1 17 LEU HD21 H -2.517 -0.227 6.443 1.00 . A A . 17 LEU HD21 1 1
27 55563 1 1 17 LEU HD22 H -1.992 1.247 5.651 1.00 . A A . 17 LEU HD22 1 1
27 55564 1 1 17 LEU HD23 H -1.157 -0.265 5.330 1.00 . A A . 17 LEU HD23 1 1
27 55565 1 1 17 LEU HG H -2.819 -1.051 3.915 1.00 . A A . 17 LEU HG 1 1
27 55566 1 1 17 LEU N N -6.875 -0.495 4.327 1.00 . A A . 17 LEU N 1 1
27 55567 1 1 17 LEU O O -4.537 -1.669 1.961 1.00 . A A . 17 LEU O 1 1
27 55568 1 1 18 GLU C C -5.705 -4.068 1.450 1.00 . A A . 18 GLU C 1 1
27 55569 1 1 18 GLU CA C -5.170 -4.094 2.885 1.00 . A A . 18 GLU CA 1 1
27 55570 1 1 18 GLU CB C -5.842 -5.243 3.635 1.00 . A A . 18 GLU CB 1 1
27 55571 1 1 18 GLU CD C -5.856 -6.597 5.727 1.00 . A A . 18 GLU CD 1 1
27 55572 1 1 18 GLU CG C -5.169 -5.443 4.992 1.00 . A A . 18 GLU CG 1 1
27 55573 1 1 18 GLU H H -5.981 -2.817 4.411 1.00 . A A . 18 GLU H 1 1
27 55574 1 1 18 GLU HA H -4.103 -4.237 2.878 1.00 . A A . 18 GLU HA 1 1
27 55575 1 1 18 GLU HB2 H -6.886 -5.013 3.781 1.00 . A A . 18 GLU HB2 1 1
27 55576 1 1 18 GLU HB3 H -5.754 -6.148 3.057 1.00 . A A . 18 GLU HB3 1 1
27 55577 1 1 18 GLU HG2 H -4.125 -5.677 4.848 1.00 . A A . 18 GLU HG2 1 1
27 55578 1 1 18 GLU HG3 H -5.261 -4.541 5.577 1.00 . A A . 18 GLU HG3 1 1
27 55579 1 1 18 GLU N N -5.502 -2.812 3.558 1.00 . A A . 18 GLU N 1 1
27 55580 1 1 18 GLU O O -5.071 -4.544 0.532 1.00 . A A . 18 GLU O 1 1
27 55581 1 1 18 GLU OE1 O -6.856 -7.080 5.223 1.00 . A A . 18 GLU OE1 1 1
27 55582 1 1 18 GLU OE2 O -5.372 -6.974 6.780 1.00 . A A . 18 GLU OE2 1 1
27 55583 1 1 19 ASN C C -6.609 -2.651 -1.058 1.00 . A A . 19 ASN C 1 1
27 55584 1 1 19 ASN CA C -7.473 -3.490 -0.106 1.00 . A A . 19 ASN CA 1 1
27 55585 1 1 19 ASN CB C -8.862 -2.870 -0.013 1.00 . A A . 19 ASN CB 1 1
27 55586 1 1 19 ASN CG C -9.791 -3.838 0.720 1.00 . A A . 19 ASN CG 1 1
27 55587 1 1 19 ASN H H -7.374 -3.164 2.020 1.00 . A A . 19 ASN H 1 1
27 55588 1 1 19 ASN HA H -7.560 -4.492 -0.487 1.00 . A A . 19 ASN HA 1 1
27 55589 1 1 19 ASN HB2 H -8.805 -1.937 0.528 1.00 . A A . 19 ASN HB2 1 1
27 55590 1 1 19 ASN HB3 H -9.242 -2.690 -1.005 1.00 . A A . 19 ASN HB3 1 1
27 55591 1 1 19 ASN HD21 H -11.047 -2.415 1.297 1.00 . A A . 19 ASN HD21 1 1
27 55592 1 1 19 ASN HD22 H -11.449 -3.986 1.797 1.00 . A A . 19 ASN HD22 1 1
27 55593 1 1 19 ASN N N -6.876 -3.529 1.260 1.00 . A A . 19 ASN N 1 1
27 55594 1 1 19 ASN ND2 N -10.851 -3.373 1.321 1.00 . A A . 19 ASN ND2 1 1
27 55595 1 1 19 ASN O O -6.413 -3.002 -2.208 1.00 . A A . 19 ASN O 1 1
27 55596 1 1 19 ASN OD1 O -9.544 -5.027 0.752 1.00 . A A . 19 ASN OD1 1 1
27 55597 1 1 20 LEU C C -4.039 -1.468 -1.966 1.00 . A A . 20 LEU C 1 1
27 55598 1 1 20 LEU CA C -5.258 -0.684 -1.476 1.00 . A A . 20 LEU CA 1 1
27 55599 1 1 20 LEU CB C -4.812 0.551 -0.679 1.00 . A A . 20 LEU CB 1 1
27 55600 1 1 20 LEU CD1 C -4.561 1.863 -2.816 1.00 . A A . 20 LEU CD1 1 1
27 55601 1 1 20 LEU CD2 C -3.516 2.680 -0.699 1.00 . A A . 20 LEU CD2 1 1
27 55602 1 1 20 LEU CG C -3.871 1.433 -1.514 1.00 . A A . 20 LEU CG 1 1
27 55603 1 1 20 LEU H H -6.268 -1.278 0.332 1.00 . A A . 20 LEU H 1 1
27 55604 1 1 20 LEU HA H -5.845 -0.368 -2.323 1.00 . A A . 20 LEU HA 1 1
27 55605 1 1 20 LEU HB2 H -5.682 1.126 -0.399 1.00 . A A . 20 LEU HB2 1 1
27 55606 1 1 20 LEU HB3 H -4.297 0.230 0.214 1.00 . A A . 20 LEU HB3 1 1
27 55607 1 1 20 LEU HD11 H -4.495 1.065 -3.537 1.00 . A A . 20 LEU HD11 1 1
27 55608 1 1 20 LEU HD12 H -4.071 2.741 -3.214 1.00 . A A . 20 LEU HD12 1 1
27 55609 1 1 20 LEU HD13 H -5.597 2.088 -2.621 1.00 . A A . 20 LEU HD13 1 1
27 55610 1 1 20 LEU HD21 H -2.868 3.318 -1.280 1.00 . A A . 20 LEU HD21 1 1
27 55611 1 1 20 LEU HD22 H -3.011 2.387 0.210 1.00 . A A . 20 LEU HD22 1 1
27 55612 1 1 20 LEU HD23 H -4.420 3.217 -0.451 1.00 . A A . 20 LEU HD23 1 1
27 55613 1 1 20 LEU HG H -2.970 0.886 -1.746 1.00 . A A . 20 LEU HG 1 1
27 55614 1 1 20 LEU N N -6.097 -1.546 -0.596 1.00 . A A . 20 LEU N 1 1
27 55615 1 1 20 LEU O O -3.710 -1.456 -3.133 1.00 . A A . 20 LEU O 1 1
27 55616 1 1 21 ILE C C -2.573 -4.265 -2.132 1.00 . A A . 21 ILE C 1 1
27 55617 1 1 21 ILE CA C -2.159 -2.924 -1.507 1.00 . A A . 21 ILE CA 1 1
27 55618 1 1 21 ILE CB C -1.275 -3.177 -0.282 1.00 . A A . 21 ILE CB 1 1
27 55619 1 1 21 ILE CD1 C -1.157 -4.272 1.955 1.00 . A A . 21 ILE CD1 1 1
27 55620 1 1 21 ILE CG1 C -2.067 -3.951 0.772 1.00 . A A . 21 ILE CG1 1 1
27 55621 1 1 21 ILE CG2 C -0.830 -1.841 0.314 1.00 . A A . 21 ILE CG2 1 1
27 55622 1 1 21 ILE H H -3.637 -2.140 -0.144 1.00 . A A . 21 ILE H 1 1
27 55623 1 1 21 ILE HA H -1.602 -2.350 -2.232 1.00 . A A . 21 ILE HA 1 1
27 55624 1 1 21 ILE HB H -0.408 -3.748 -0.576 1.00 . A A . 21 ILE HB 1 1
27 55625 1 1 21 ILE HD11 H -0.213 -4.651 1.591 1.00 . A A . 21 ILE HD11 1 1
27 55626 1 1 21 ILE HD12 H -1.629 -5.020 2.573 1.00 . A A . 21 ILE HD12 1 1
27 55627 1 1 21 ILE HD13 H -0.989 -3.378 2.534 1.00 . A A . 21 ILE HD13 1 1
27 55628 1 1 21 ILE HG12 H -2.897 -3.347 1.108 1.00 . A A . 21 ILE HG12 1 1
27 55629 1 1 21 ILE HG13 H -2.439 -4.871 0.349 1.00 . A A . 21 ILE HG13 1 1
27 55630 1 1 21 ILE HG21 H -0.074 -2.017 1.065 1.00 . A A . 21 ILE HG21 1 1
27 55631 1 1 21 ILE HG22 H -1.679 -1.349 0.765 1.00 . A A . 21 ILE HG22 1 1
27 55632 1 1 21 ILE HG23 H -0.424 -1.215 -0.467 1.00 . A A . 21 ILE HG23 1 1
27 55633 1 1 21 ILE N N -3.361 -2.147 -1.086 1.00 . A A . 21 ILE N 1 1
27 55634 1 1 21 ILE O O -1.780 -4.931 -2.761 1.00 . A A . 21 ILE O 1 1
27 55635 1 1 22 ASN C C -4.750 -5.808 -3.948 1.00 . A A . 22 ASN C 1 1
27 55636 1 1 22 ASN CA C -4.217 -6.000 -2.529 1.00 . A A . 22 ASN CA 1 1
27 55637 1 1 22 ASN CB C -5.327 -6.605 -1.678 1.00 . A A . 22 ASN CB 1 1
27 55638 1 1 22 ASN CG C -4.776 -7.004 -0.310 1.00 . A A . 22 ASN CG 1 1
27 55639 1 1 22 ASN H H -4.430 -4.150 -1.429 1.00 . A A . 22 ASN H 1 1
27 55640 1 1 22 ASN HA H -3.376 -6.676 -2.552 1.00 . A A . 22 ASN HA 1 1
27 55641 1 1 22 ASN HB2 H -6.114 -5.884 -1.554 1.00 . A A . 22 ASN HB2 1 1
27 55642 1 1 22 ASN HB3 H -5.720 -7.481 -2.173 1.00 . A A . 22 ASN HB3 1 1
27 55643 1 1 22 ASN HD21 H -6.557 -6.959 0.566 1.00 . A A . 22 ASN HD21 1 1
27 55644 1 1 22 ASN HD22 H -5.261 -7.385 1.578 1.00 . A A . 22 ASN HD22 1 1
27 55645 1 1 22 ASN N N -3.797 -4.684 -1.951 1.00 . A A . 22 ASN N 1 1
27 55646 1 1 22 ASN ND2 N -5.599 -7.125 0.696 1.00 . A A . 22 ASN ND2 1 1
27 55647 1 1 22 ASN O O -4.967 -6.760 -4.670 1.00 . A A . 22 ASN O 1 1
27 55648 1 1 22 ASN OD1 O -3.587 -7.204 -0.152 1.00 . A A . 22 ASN OD1 1 1
27 55649 1 1 23 HIS C C -4.318 -4.208 -6.699 1.00 . A A . 23 HIS C 1 1
27 55650 1 1 23 HIS CA C -5.497 -4.366 -5.739 1.00 . A A . 23 HIS CA 1 1
27 55651 1 1 23 HIS CB C -6.357 -3.106 -5.763 1.00 . A A . 23 HIS CB 1 1
27 55652 1 1 23 HIS CD2 C -8.096 -3.800 -7.601 1.00 . A A . 23 HIS CD2 1 1
27 55653 1 1 23 HIS CE1 C -7.639 -2.269 -9.063 1.00 . A A . 23 HIS CE1 1 1
27 55654 1 1 23 HIS CG C -7.094 -3.029 -7.068 1.00 . A A . 23 HIS CG 1 1
27 55655 1 1 23 HIS H H -4.800 -3.828 -3.769 1.00 . A A . 23 HIS H 1 1
27 55656 1 1 23 HIS HA H -6.096 -5.214 -6.047 1.00 . A A . 23 HIS HA 1 1
27 55657 1 1 23 HIS HB2 H -7.068 -3.137 -4.949 1.00 . A A . 23 HIS HB2 1 1
27 55658 1 1 23 HIS HB3 H -5.730 -2.241 -5.657 1.00 . A A . 23 HIS HB3 1 1
27 55659 1 1 23 HIS HD1 H -6.143 -1.349 -7.944 1.00 . A A . 23 HIS HD1 1 1
27 55660 1 1 23 HIS HD2 H -8.545 -4.655 -7.117 1.00 . A A . 23 HIS HD2 1 1
27 55661 1 1 23 HIS HE1 H -7.651 -1.663 -9.957 1.00 . A A . 23 HIS HE1 1 1
27 55662 1 1 23 HIS N N -4.972 -4.590 -4.361 1.00 . A A . 23 HIS N 1 1
27 55663 1 1 23 HIS ND1 N -6.816 -2.058 -8.019 1.00 . A A . 23 HIS ND1 1 1
27 55664 1 1 23 HIS NE2 N -8.439 -3.319 -8.860 1.00 . A A . 23 HIS NE2 1 1
27 55665 1 1 23 HIS O O -3.327 -3.578 -6.385 1.00 . A A . 23 HIS O 1 1
27 55666 1 1 24 GLU C C -3.045 -3.236 -9.197 1.00 . A A . 24 GLU C 1 1
27 55667 1 1 24 GLU CA C -3.302 -4.701 -8.843 1.00 . A A . 24 GLU CA 1 1
27 55668 1 1 24 GLU CB C -3.673 -5.485 -10.103 1.00 . A A . 24 GLU CB 1 1
27 55669 1 1 24 GLU CD C -2.827 -6.327 -12.297 1.00 . A A . 24 GLU CD 1 1
27 55670 1 1 24 GLU CG C -2.505 -5.443 -11.091 1.00 . A A . 24 GLU CG 1 1
27 55671 1 1 24 GLU H H -5.221 -5.303 -8.080 1.00 . A A . 24 GLU H 1 1
27 55672 1 1 24 GLU HA H -2.409 -5.125 -8.409 1.00 . A A . 24 GLU HA 1 1
27 55673 1 1 24 GLU HB2 H -3.886 -6.510 -9.838 1.00 . A A . 24 GLU HB2 1 1
27 55674 1 1 24 GLU HB3 H -4.544 -5.040 -10.559 1.00 . A A . 24 GLU HB3 1 1
27 55675 1 1 24 GLU HG2 H -2.347 -4.427 -11.419 1.00 . A A . 24 GLU HG2 1 1
27 55676 1 1 24 GLU HG3 H -1.613 -5.809 -10.608 1.00 . A A . 24 GLU HG3 1 1
27 55677 1 1 24 GLU N N -4.416 -4.791 -7.859 1.00 . A A . 24 GLU N 1 1
27 55678 1 1 24 GLU O O -1.910 -2.814 -9.332 1.00 . A A . 24 GLU O 1 1
27 55679 1 1 24 GLU OE1 O -3.891 -6.922 -12.304 1.00 . A A . 24 GLU OE1 1 1
27 55680 1 1 24 GLU OE2 O -2.001 -6.395 -13.194 1.00 . A A . 24 GLU OE2 1 1
27 55681 1 1 25 CYS C C -3.584 -0.247 -8.392 1.00 . A A . 25 CYS C 1 1
27 55682 1 1 25 CYS CA C -3.860 -1.013 -9.682 1.00 . A A . 25 CYS CA 1 1
27 55683 1 1 25 CYS CB C -5.100 -0.435 -10.370 1.00 . A A . 25 CYS CB 1 1
27 55684 1 1 25 CYS H H -4.985 -2.796 -9.227 1.00 . A A . 25 CYS H 1 1
27 55685 1 1 25 CYS HA H -3.009 -0.920 -10.341 1.00 . A A . 25 CYS HA 1 1
27 55686 1 1 25 CYS HB2 H -5.491 -1.153 -11.074 1.00 . A A . 25 CYS HB2 1 1
27 55687 1 1 25 CYS HB3 H -5.854 -0.203 -9.632 1.00 . A A . 25 CYS HB3 1 1
27 55688 1 1 25 CYS HG H -4.590 1.791 -10.605 1.00 . A A . 25 CYS HG 1 1
27 55689 1 1 25 CYS N N -4.077 -2.447 -9.344 1.00 . A A . 25 CYS N 1 1
27 55690 1 1 25 CYS O O -2.938 0.782 -8.397 1.00 . A A . 25 CYS O 1 1
27 55691 1 1 25 CYS SG S -4.626 1.076 -11.245 1.00 . A A . 25 CYS SG 1 1
27 55692 1 1 26 GLY C C -2.268 -0.138 -5.747 1.00 . A A . 26 GLY C 1 1
27 55693 1 1 26 GLY CA C -3.767 -0.060 -5.996 1.00 . A A . 26 GLY CA 1 1
27 55694 1 1 26 GLY H H -4.543 -1.596 -7.291 1.00 . A A . 26 GLY H 1 1
27 55695 1 1 26 GLY HA2 H -4.076 0.974 -6.067 1.00 . A A . 26 GLY HA2 1 1
27 55696 1 1 26 GLY HA3 H -4.289 -0.545 -5.195 1.00 . A A . 26 GLY HA3 1 1
27 55697 1 1 26 GLY N N -4.042 -0.753 -7.280 1.00 . A A . 26 GLY N 1 1
27 55698 1 1 26 GLY O O -1.626 0.846 -5.443 1.00 . A A . 26 GLY O 1 1
27 55699 1 1 27 LEU C C 0.452 -0.504 -6.722 1.00 . A A . 27 LEU C 1 1
27 55700 1 1 27 LEU CA C -0.230 -1.429 -5.719 1.00 . A A . 27 LEU CA 1 1
27 55701 1 1 27 LEU CB C 0.209 -2.876 -5.983 1.00 . A A . 27 LEU CB 1 1
27 55702 1 1 27 LEU CD1 C -0.247 -5.250 -5.316 1.00 . A A . 27 LEU CD1 1 1
27 55703 1 1 27 LEU CD2 C 0.684 -3.663 -3.631 1.00 . A A . 27 LEU CD2 1 1
27 55704 1 1 27 LEU CG C -0.260 -3.793 -4.841 1.00 . A A . 27 LEU CG 1 1
27 55705 1 1 27 LEU H H -2.228 -2.078 -6.179 1.00 . A A . 27 LEU H 1 1
27 55706 1 1 27 LEU HA H 0.035 -1.138 -4.718 1.00 . A A . 27 LEU HA 1 1
27 55707 1 1 27 LEU HB2 H -0.230 -3.211 -6.912 1.00 . A A . 27 LEU HB2 1 1
27 55708 1 1 27 LEU HB3 H 1.283 -2.916 -6.063 1.00 . A A . 27 LEU HB3 1 1
27 55709 1 1 27 LEU HD11 H 0.746 -5.510 -5.653 1.00 . A A . 27 LEU HD11 1 1
27 55710 1 1 27 LEU HD12 H -0.946 -5.369 -6.130 1.00 . A A . 27 LEU HD12 1 1
27 55711 1 1 27 LEU HD13 H -0.532 -5.899 -4.501 1.00 . A A . 27 LEU HD13 1 1
27 55712 1 1 27 LEU HD21 H 1.710 -3.734 -3.959 1.00 . A A . 27 LEU HD21 1 1
27 55713 1 1 27 LEU HD22 H 0.483 -4.456 -2.929 1.00 . A A . 27 LEU HD22 1 1
27 55714 1 1 27 LEU HD23 H 0.527 -2.712 -3.145 1.00 . A A . 27 LEU HD23 1 1
27 55715 1 1 27 LEU HG H -1.264 -3.519 -4.549 1.00 . A A . 27 LEU HG 1 1
27 55716 1 1 27 LEU N N -1.695 -1.301 -5.909 1.00 . A A . 27 LEU N 1 1
27 55717 1 1 27 LEU O O 1.365 0.223 -6.394 1.00 . A A . 27 LEU O 1 1
27 55718 1 1 28 ALA C C 0.462 1.824 -8.530 1.00 . A A . 28 ALA C 1 1
27 55719 1 1 28 ALA CA C 0.615 0.370 -8.971 1.00 . A A . 28 ALA CA 1 1
27 55720 1 1 28 ALA CB C -0.095 0.167 -10.309 1.00 . A A . 28 ALA CB 1 1
27 55721 1 1 28 ALA H H -0.744 -1.106 -8.189 1.00 . A A . 28 ALA H 1 1
27 55722 1 1 28 ALA HA H 1.661 0.132 -9.075 1.00 . A A . 28 ALA HA 1 1
27 55723 1 1 28 ALA HB1 H -0.189 -0.889 -10.512 1.00 . A A . 28 ALA HB1 1 1
27 55724 1 1 28 ALA HB2 H 0.478 0.636 -11.096 1.00 . A A . 28 ALA HB2 1 1
27 55725 1 1 28 ALA HB3 H -1.078 0.614 -10.266 1.00 . A A . 28 ALA HB3 1 1
27 55726 1 1 28 ALA N N 0.003 -0.518 -7.947 1.00 . A A . 28 ALA N 1 1
27 55727 1 1 28 ALA O O 1.411 2.582 -8.508 1.00 . A A . 28 ALA O 1 1
27 55728 1 1 29 ALA C C -0.251 3.835 -6.382 1.00 . A A . 29 ALA C 1 1
27 55729 1 1 29 ALA CA C -0.950 3.616 -7.725 1.00 . A A . 29 ALA CA 1 1
27 55730 1 1 29 ALA CB C -2.452 3.862 -7.558 1.00 . A A . 29 ALA CB 1 1
27 55731 1 1 29 ALA H H -1.475 1.582 -8.193 1.00 . A A . 29 ALA H 1 1
27 55732 1 1 29 ALA HA H -0.551 4.298 -8.459 1.00 . A A . 29 ALA HA 1 1
27 55733 1 1 29 ALA HB1 H -2.817 3.300 -6.711 1.00 . A A . 29 ALA HB1 1 1
27 55734 1 1 29 ALA HB2 H -2.970 3.544 -8.451 1.00 . A A . 29 ALA HB2 1 1
27 55735 1 1 29 ALA HB3 H -2.629 4.914 -7.395 1.00 . A A . 29 ALA HB3 1 1
27 55736 1 1 29 ALA N N -0.728 2.214 -8.172 1.00 . A A . 29 ALA N 1 1
27 55737 1 1 29 ALA O O 0.347 4.864 -6.143 1.00 . A A . 29 ALA O 1 1
27 55738 1 1 30 PHE C C 1.829 3.188 -4.334 1.00 . A A . 30 PHE C 1 1
27 55739 1 1 30 PHE CA C 0.318 3.029 -4.170 1.00 . A A . 30 PHE CA 1 1
27 55740 1 1 30 PHE CB C 0.014 1.808 -3.296 1.00 . A A . 30 PHE CB 1 1
27 55741 1 1 30 PHE CD1 C 0.166 3.092 -1.123 1.00 . A A . 30 PHE CD1 1 1
27 55742 1 1 30 PHE CD2 C 1.590 1.152 -1.432 1.00 . A A . 30 PHE CD2 1 1
27 55743 1 1 30 PHE CE1 C 0.719 3.296 0.145 1.00 . A A . 30 PHE CE1 1 1
27 55744 1 1 30 PHE CE2 C 2.137 1.357 -0.161 1.00 . A A . 30 PHE CE2 1 1
27 55745 1 1 30 PHE CG C 0.603 2.021 -1.917 1.00 . A A . 30 PHE CG 1 1
27 55746 1 1 30 PHE CZ C 1.704 2.428 0.626 1.00 . A A . 30 PHE CZ 1 1
27 55747 1 1 30 PHE H H -0.826 2.057 -5.713 1.00 . A A . 30 PHE H 1 1
27 55748 1 1 30 PHE HA H -0.072 3.909 -3.697 1.00 . A A . 30 PHE HA 1 1
27 55749 1 1 30 PHE HB2 H -1.056 1.679 -3.218 1.00 . A A . 30 PHE HB2 1 1
27 55750 1 1 30 PHE HB3 H 0.451 0.931 -3.745 1.00 . A A . 30 PHE HB3 1 1
27 55751 1 1 30 PHE HD1 H -0.595 3.764 -1.488 1.00 . A A . 30 PHE HD1 1 1
27 55752 1 1 30 PHE HD2 H 1.926 0.324 -2.037 1.00 . A A . 30 PHE HD2 1 1
27 55753 1 1 30 PHE HE1 H 0.380 4.122 0.753 1.00 . A A . 30 PHE HE1 1 1
27 55754 1 1 30 PHE HE2 H 2.898 0.686 0.212 1.00 . A A . 30 PHE HE2 1 1
27 55755 1 1 30 PHE HZ H 2.135 2.592 1.603 1.00 . A A . 30 PHE HZ 1 1
27 55756 1 1 30 PHE N N -0.332 2.875 -5.502 1.00 . A A . 30 PHE N 1 1
27 55757 1 1 30 PHE O O 2.440 4.046 -3.728 1.00 . A A . 30 PHE O 1 1
27 55758 1 1 31 LYS C C 4.237 3.883 -5.891 1.00 . A A . 31 LYS C 1 1
27 55759 1 1 31 LYS CA C 3.908 2.492 -5.351 1.00 . A A . 31 LYS CA 1 1
27 55760 1 1 31 LYS CB C 4.371 1.413 -6.334 1.00 . A A . 31 LYS CB 1 1
27 55761 1 1 31 LYS CD C 4.803 -1.039 -6.606 1.00 . A A . 31 LYS CD 1 1
27 55762 1 1 31 LYS CE C 4.780 -2.395 -5.899 1.00 . A A . 31 LYS CE 1 1
27 55763 1 1 31 LYS CG C 4.351 0.051 -5.632 1.00 . A A . 31 LYS CG 1 1
27 55764 1 1 31 LYS H H 1.928 1.695 -5.634 1.00 . A A . 31 LYS H 1 1
27 55765 1 1 31 LYS HA H 4.408 2.352 -4.404 1.00 . A A . 31 LYS HA 1 1
27 55766 1 1 31 LYS HB2 H 3.705 1.391 -7.185 1.00 . A A . 31 LYS HB2 1 1
27 55767 1 1 31 LYS HB3 H 5.375 1.632 -6.664 1.00 . A A . 31 LYS HB3 1 1
27 55768 1 1 31 LYS HD2 H 4.131 -1.062 -7.452 1.00 . A A . 31 LYS HD2 1 1
27 55769 1 1 31 LYS HD3 H 5.804 -0.827 -6.948 1.00 . A A . 31 LYS HD3 1 1
27 55770 1 1 31 LYS HE2 H 5.595 -2.444 -5.191 1.00 . A A . 31 LYS HE2 1 1
27 55771 1 1 31 LYS HE3 H 3.843 -2.513 -5.376 1.00 . A A . 31 LYS HE3 1 1
27 55772 1 1 31 LYS HG2 H 5.026 0.077 -4.787 1.00 . A A . 31 LYS HG2 1 1
27 55773 1 1 31 LYS HG3 H 3.355 -0.165 -5.285 1.00 . A A . 31 LYS HG3 1 1
27 55774 1 1 31 LYS HZ1 H 5.660 -3.219 -7.596 1.00 . A A . 31 LYS HZ1 1 1
27 55775 1 1 31 LYS HZ2 H 4.025 -3.633 -7.391 1.00 . A A . 31 LYS HZ2 1 1
27 55776 1 1 31 LYS HZ3 H 5.217 -4.362 -6.424 1.00 . A A . 31 LYS HZ3 1 1
27 55777 1 1 31 LYS N N 2.436 2.378 -5.150 1.00 . A A . 31 LYS N 1 1
27 55778 1 1 31 LYS NZ N 4.932 -3.485 -6.903 1.00 . A A . 31 LYS NZ 1 1
27 55779 1 1 31 LYS O O 5.210 4.494 -5.497 1.00 . A A . 31 LYS O 1 1
27 55780 1 1 32 ALA C C 3.489 6.796 -6.223 1.00 . A A . 32 ALA C 1 1
27 55781 1 1 32 ALA CA C 3.720 5.758 -7.321 1.00 . A A . 32 ALA CA 1 1
27 55782 1 1 32 ALA CB C 2.787 6.051 -8.496 1.00 . A A . 32 ALA CB 1 1
27 55783 1 1 32 ALA H H 2.650 3.901 -7.087 1.00 . A A . 32 ALA H 1 1
27 55784 1 1 32 ALA HA H 4.745 5.807 -7.652 1.00 . A A . 32 ALA HA 1 1
27 55785 1 1 32 ALA HB1 H 2.931 5.307 -9.265 1.00 . A A . 32 ALA HB1 1 1
27 55786 1 1 32 ALA HB2 H 3.011 7.030 -8.894 1.00 . A A . 32 ALA HB2 1 1
27 55787 1 1 32 ALA HB3 H 1.763 6.026 -8.156 1.00 . A A . 32 ALA HB3 1 1
27 55788 1 1 32 ALA N N 3.437 4.400 -6.782 1.00 . A A . 32 ALA N 1 1
27 55789 1 1 32 ALA O O 4.239 7.738 -6.078 1.00 . A A . 32 ALA O 1 1
27 55790 1 1 33 PHE C C 3.385 7.655 -3.401 1.00 . A A . 33 PHE C 1 1
27 55791 1 1 33 PHE CA C 2.198 7.618 -4.361 1.00 . A A . 33 PHE CA 1 1
27 55792 1 1 33 PHE CB C 0.929 7.243 -3.608 1.00 . A A . 33 PHE CB 1 1
27 55793 1 1 33 PHE CD1 C 0.072 9.439 -2.729 1.00 . A A . 33 PHE CD1 1 1
27 55794 1 1 33 PHE CD2 C 1.177 7.922 -1.195 1.00 . A A . 33 PHE CD2 1 1
27 55795 1 1 33 PHE CE1 C -0.117 10.356 -1.688 1.00 . A A . 33 PHE CE1 1 1
27 55796 1 1 33 PHE CE2 C 0.986 8.836 -0.154 1.00 . A A . 33 PHE CE2 1 1
27 55797 1 1 33 PHE CG C 0.719 8.224 -2.482 1.00 . A A . 33 PHE CG 1 1
27 55798 1 1 33 PHE CZ C 0.341 10.054 -0.400 1.00 . A A . 33 PHE CZ 1 1
27 55799 1 1 33 PHE H H 1.859 5.868 -5.570 1.00 . A A . 33 PHE H 1 1
27 55800 1 1 33 PHE HA H 2.072 8.596 -4.799 1.00 . A A . 33 PHE HA 1 1
27 55801 1 1 33 PHE HB2 H 0.088 7.284 -4.287 1.00 . A A . 33 PHE HB2 1 1
27 55802 1 1 33 PHE HB3 H 1.025 6.245 -3.207 1.00 . A A . 33 PHE HB3 1 1
27 55803 1 1 33 PHE HD1 H -0.280 9.672 -3.723 1.00 . A A . 33 PHE HD1 1 1
27 55804 1 1 33 PHE HD2 H 1.675 6.982 -1.006 1.00 . A A . 33 PHE HD2 1 1
27 55805 1 1 33 PHE HE1 H -0.615 11.293 -1.878 1.00 . A A . 33 PHE HE1 1 1
27 55806 1 1 33 PHE HE2 H 1.340 8.603 0.841 1.00 . A A . 33 PHE HE2 1 1
27 55807 1 1 33 PHE HZ H 0.198 10.760 0.402 1.00 . A A . 33 PHE HZ 1 1
27 55808 1 1 33 PHE N N 2.457 6.635 -5.445 1.00 . A A . 33 PHE N 1 1
27 55809 1 1 33 PHE O O 3.815 8.706 -2.975 1.00 . A A . 33 PHE O 1 1
27 55810 1 1 34 LEU C C 6.220 7.312 -2.782 1.00 . A A . 34 LEU C 1 1
27 55811 1 1 34 LEU CA C 5.089 6.517 -2.135 1.00 . A A . 34 LEU CA 1 1
27 55812 1 1 34 LEU CB C 5.561 5.087 -1.870 1.00 . A A . 34 LEU CB 1 1
27 55813 1 1 34 LEU CD1 C 4.927 2.822 -1.009 1.00 . A A . 34 LEU CD1 1 1
27 55814 1 1 34 LEU CD2 C 4.324 4.867 0.328 1.00 . A A . 34 LEU CD2 1 1
27 55815 1 1 34 LEU CG C 4.493 4.295 -1.094 1.00 . A A . 34 LEU CG 1 1
27 55816 1 1 34 LEU H H 3.572 5.680 -3.416 1.00 . A A . 34 LEU H 1 1
27 55817 1 1 34 LEU HA H 4.812 6.988 -1.205 1.00 . A A . 34 LEU HA 1 1
27 55818 1 1 34 LEU HB2 H 5.752 4.595 -2.813 1.00 . A A . 34 LEU HB2 1 1
27 55819 1 1 34 LEU HB3 H 6.473 5.112 -1.292 1.00 . A A . 34 LEU HB3 1 1
27 55820 1 1 34 LEU HD11 H 6.005 2.761 -0.948 1.00 . A A . 34 LEU HD11 1 1
27 55821 1 1 34 LEU HD12 H 4.587 2.298 -1.889 1.00 . A A . 34 LEU HD12 1 1
27 55822 1 1 34 LEU HD13 H 4.495 2.363 -0.131 1.00 . A A . 34 LEU HD13 1 1
27 55823 1 1 34 LEU HD21 H 5.280 5.175 0.711 1.00 . A A . 34 LEU HD21 1 1
27 55824 1 1 34 LEU HD22 H 3.908 4.108 0.977 1.00 . A A . 34 LEU HD22 1 1
27 55825 1 1 34 LEU HD23 H 3.654 5.715 0.303 1.00 . A A . 34 LEU HD23 1 1
27 55826 1 1 34 LEU HG H 3.552 4.357 -1.623 1.00 . A A . 34 LEU HG 1 1
27 55827 1 1 34 LEU N N 3.924 6.520 -3.060 1.00 . A A . 34 LEU N 1 1
27 55828 1 1 34 LEU O O 6.921 8.053 -2.126 1.00 . A A . 34 LEU O 1 1
27 55829 1 1 35 LYS C C 7.236 9.415 -4.572 1.00 . A A . 35 LYS C 1 1
27 55830 1 1 35 LYS CA C 7.487 7.920 -4.757 1.00 . A A . 35 LYS CA 1 1
27 55831 1 1 35 LYS CB C 7.491 7.588 -6.251 1.00 . A A . 35 LYS CB 1 1
27 55832 1 1 35 LYS CD C 7.964 5.817 -7.947 1.00 . A A . 35 LYS CD 1 1
27 55833 1 1 35 LYS CE C 8.431 4.375 -8.149 1.00 . A A . 35 LYS CE 1 1
27 55834 1 1 35 LYS CG C 7.959 6.147 -6.453 1.00 . A A . 35 LYS CG 1 1
27 55835 1 1 35 LYS H H 5.821 6.562 -4.580 1.00 . A A . 35 LYS H 1 1
27 55836 1 1 35 LYS HA H 8.440 7.658 -4.322 1.00 . A A . 35 LYS HA 1 1
27 55837 1 1 35 LYS HB2 H 6.497 7.705 -6.649 1.00 . A A . 35 LYS HB2 1 1
27 55838 1 1 35 LYS HB3 H 8.165 8.258 -6.764 1.00 . A A . 35 LYS HB3 1 1
27 55839 1 1 35 LYS HD2 H 6.968 5.935 -8.345 1.00 . A A . 35 LYS HD2 1 1
27 55840 1 1 35 LYS HD3 H 8.639 6.486 -8.460 1.00 . A A . 35 LYS HD3 1 1
27 55841 1 1 35 LYS HE2 H 9.476 4.297 -7.890 1.00 . A A . 35 LYS HE2 1 1
27 55842 1 1 35 LYS HE3 H 7.853 3.718 -7.516 1.00 . A A . 35 LYS HE3 1 1
27 55843 1 1 35 LYS HG2 H 8.957 6.033 -6.056 1.00 . A A . 35 LYS HG2 1 1
27 55844 1 1 35 LYS HG3 H 7.290 5.475 -5.940 1.00 . A A . 35 LYS HG3 1 1
27 55845 1 1 35 LYS HZ1 H 8.801 4.614 -10.185 1.00 . A A . 35 LYS HZ1 1 1
27 55846 1 1 35 LYS HZ2 H 7.234 4.065 -9.825 1.00 . A A . 35 LYS HZ2 1 1
27 55847 1 1 35 LYS HZ3 H 8.556 3.005 -9.711 1.00 . A A . 35 LYS HZ3 1 1
27 55848 1 1 35 LYS N N 6.401 7.166 -4.068 1.00 . A A . 35 LYS N 1 1
27 55849 1 1 35 LYS NZ N 8.241 3.986 -9.575 1.00 . A A . 35 LYS NZ 1 1
27 55850 1 1 35 LYS O O 8.152 10.191 -4.382 1.00 . A A . 35 LYS O 1 1
27 55851 1 1 36 SER C C 6.202 11.688 -3.043 1.00 . A A . 36 SER C 1 1
27 55852 1 1 36 SER CA C 5.693 11.272 -4.421 1.00 . A A . 36 SER CA 1 1
27 55853 1 1 36 SER CB C 4.181 11.497 -4.498 1.00 . A A . 36 SER CB 1 1
27 55854 1 1 36 SER H H 5.270 9.187 -4.754 1.00 . A A . 36 SER H 1 1
27 55855 1 1 36 SER HA H 6.190 11.852 -5.184 1.00 . A A . 36 SER HA 1 1
27 55856 1 1 36 SER HB2 H 3.688 10.919 -3.736 1.00 . A A . 36 SER HB2 1 1
27 55857 1 1 36 SER HB3 H 3.967 12.547 -4.343 1.00 . A A . 36 SER HB3 1 1
27 55858 1 1 36 SER HG H 2.760 10.949 -5.710 1.00 . A A . 36 SER HG 1 1
27 55859 1 1 36 SER N N 5.998 9.829 -4.610 1.00 . A A . 36 SER N 1 1
27 55860 1 1 36 SER O O 6.722 12.770 -2.857 1.00 . A A . 36 SER O 1 1
27 55861 1 1 36 SER OG O 3.709 11.088 -5.775 1.00 . A A . 36 SER OG 1 1
27 55862 1 1 37 GLU C C 7.887 10.445 -0.465 1.00 . A A . 37 GLU C 1 1
27 55863 1 1 37 GLU CA C 6.539 11.133 -0.695 1.00 . A A . 37 GLU CA 1 1
27 55864 1 1 37 GLU CB C 5.517 10.609 0.311 1.00 . A A . 37 GLU CB 1 1
27 55865 1 1 37 GLU CD C 3.225 10.937 1.229 1.00 . A A . 37 GLU CD 1 1
27 55866 1 1 37 GLU CG C 4.252 11.460 0.227 1.00 . A A . 37 GLU CG 1 1
27 55867 1 1 37 GLU H H 5.645 9.954 -2.260 1.00 . A A . 37 GLU H 1 1
27 55868 1 1 37 GLU HA H 6.653 12.201 -0.573 1.00 . A A . 37 GLU HA 1 1
27 55869 1 1 37 GLU HB2 H 5.277 9.580 0.081 1.00 . A A . 37 GLU HB2 1 1
27 55870 1 1 37 GLU HB3 H 5.926 10.670 1.308 1.00 . A A . 37 GLU HB3 1 1
27 55871 1 1 37 GLU HG2 H 4.494 12.485 0.461 1.00 . A A . 37 GLU HG2 1 1
27 55872 1 1 37 GLU HG3 H 3.841 11.403 -0.770 1.00 . A A . 37 GLU HG3 1 1
27 55873 1 1 37 GLU N N 6.063 10.821 -2.075 1.00 . A A . 37 GLU N 1 1
27 55874 1 1 37 GLU O O 8.448 10.489 0.611 1.00 . A A . 37 GLU O 1 1
27 55875 1 1 37 GLU OE1 O 3.475 9.897 1.816 1.00 . A A . 37 GLU OE1 1 1
27 55876 1 1 37 GLU OE2 O 2.208 11.586 1.393 1.00 . A A . 37 GLU OE2 1 1
27 55877 1 1 38 TYR C C 9.717 8.180 -0.178 1.00 . A A . 38 TYR C 1 1
27 55878 1 1 38 TYR CA C 9.731 9.142 -1.363 1.00 . A A . 38 TYR CA 1 1
27 55879 1 1 38 TYR CB C 10.818 10.191 -1.162 1.00 . A A . 38 TYR CB 1 1
27 55880 1 1 38 TYR CD1 C 11.553 10.807 -3.490 1.00 . A A . 38 TYR CD1 1 1
27 55881 1 1 38 TYR CD2 C 10.052 12.295 -2.303 1.00 . A A . 38 TYR CD2 1 1
27 55882 1 1 38 TYR CE1 C 11.536 11.668 -4.592 1.00 . A A . 38 TYR CE1 1 1
27 55883 1 1 38 TYR CE2 C 10.032 13.156 -3.405 1.00 . A A . 38 TYR CE2 1 1
27 55884 1 1 38 TYR CG C 10.812 11.122 -2.346 1.00 . A A . 38 TYR CG 1 1
27 55885 1 1 38 TYR CZ C 10.774 12.843 -4.551 1.00 . A A . 38 TYR CZ 1 1
27 55886 1 1 38 TYR H H 7.941 9.815 -2.343 1.00 . A A . 38 TYR H 1 1
27 55887 1 1 38 TYR HA H 9.932 8.588 -2.268 1.00 . A A . 38 TYR HA 1 1
27 55888 1 1 38 TYR HB2 H 10.621 10.750 -0.260 1.00 . A A . 38 TYR HB2 1 1
27 55889 1 1 38 TYR HB3 H 11.781 9.708 -1.088 1.00 . A A . 38 TYR HB3 1 1
27 55890 1 1 38 TYR HD1 H 12.138 9.900 -3.522 1.00 . A A . 38 TYR HD1 1 1
27 55891 1 1 38 TYR HD2 H 9.479 12.536 -1.421 1.00 . A A . 38 TYR HD2 1 1
27 55892 1 1 38 TYR HE1 H 12.108 11.426 -5.476 1.00 . A A . 38 TYR HE1 1 1
27 55893 1 1 38 TYR HE2 H 9.444 14.061 -3.373 1.00 . A A . 38 TYR HE2 1 1
27 55894 1 1 38 TYR HH H 9.853 13.733 -5.964 1.00 . A A . 38 TYR HH 1 1
27 55895 1 1 38 TYR N N 8.413 9.823 -1.485 1.00 . A A . 38 TYR N 1 1
27 55896 1 1 38 TYR O O 10.710 8.002 0.500 1.00 . A A . 38 TYR O 1 1
27 55897 1 1 38 TYR OH O 10.755 13.692 -5.638 1.00 . A A . 38 TYR OH 1 1
27 55898 1 1 39 SER C C 8.618 5.160 0.613 1.00 . A A . 39 SER C 1 1
27 55899 1 1 39 SER CA C 8.510 6.575 1.193 1.00 . A A . 39 SER CA 1 1
27 55900 1 1 39 SER CB C 7.169 6.774 1.920 1.00 . A A . 39 SER CB 1 1
27 55901 1 1 39 SER H H 7.823 7.701 -0.509 1.00 . A A . 39 SER H 1 1
27 55902 1 1 39 SER HA H 9.325 6.735 1.889 1.00 . A A . 39 SER HA 1 1
27 55903 1 1 39 SER HB2 H 6.822 5.840 2.324 1.00 . A A . 39 SER HB2 1 1
27 55904 1 1 39 SER HB3 H 7.301 7.482 2.730 1.00 . A A . 39 SER HB3 1 1
27 55905 1 1 39 SER HG H 6.520 8.124 0.675 1.00 . A A . 39 SER HG 1 1
27 55906 1 1 39 SER N N 8.602 7.547 0.064 1.00 . A A . 39 SER N 1 1
27 55907 1 1 39 SER O O 7.906 4.254 0.998 1.00 . A A . 39 SER O 1 1
27 55908 1 1 39 SER OG O 6.208 7.274 0.999 1.00 . A A . 39 SER OG 1 1
27 55909 1 1 40 GLU C C 10.243 2.653 0.088 1.00 . A A . 40 GLU C 1 1
27 55910 1 1 40 GLU CA C 9.684 3.631 -0.945 1.00 . A A . 40 GLU CA 1 1
27 55911 1 1 40 GLU CB C 10.656 3.730 -2.127 1.00 . A A . 40 GLU CB 1 1
27 55912 1 1 40 GLU CD C 12.968 4.383 -2.828 1.00 . A A . 40 GLU CD 1 1
27 55913 1 1 40 GLU CG C 12.001 4.286 -1.646 1.00 . A A . 40 GLU CG 1 1
27 55914 1 1 40 GLU H H 10.073 5.722 -0.617 1.00 . A A . 40 GLU H 1 1
27 55915 1 1 40 GLU HA H 8.728 3.276 -1.298 1.00 . A A . 40 GLU HA 1 1
27 55916 1 1 40 GLU HB2 H 10.802 2.749 -2.553 1.00 . A A . 40 GLU HB2 1 1
27 55917 1 1 40 GLU HB3 H 10.243 4.389 -2.875 1.00 . A A . 40 GLU HB3 1 1
27 55918 1 1 40 GLU HG2 H 11.852 5.268 -1.223 1.00 . A A . 40 GLU HG2 1 1
27 55919 1 1 40 GLU HG3 H 12.420 3.630 -0.898 1.00 . A A . 40 GLU HG3 1 1
27 55920 1 1 40 GLU N N 9.514 4.974 -0.322 1.00 . A A . 40 GLU N 1 1
27 55921 1 1 40 GLU O O 10.185 1.453 -0.077 1.00 . A A . 40 GLU O 1 1
27 55922 1 1 40 GLU OE1 O 12.681 3.788 -3.854 1.00 . A A . 40 GLU OE1 1 1
27 55923 1 1 40 GLU OE2 O 13.980 5.050 -2.686 1.00 . A A . 40 GLU OE2 1 1
27 55924 1 1 41 GLU C C 10.187 1.368 2.725 1.00 . A A . 41 GLU C 1 1
27 55925 1 1 41 GLU CA C 11.331 2.234 2.187 1.00 . A A . 41 GLU CA 1 1
27 55926 1 1 41 GLU CB C 11.950 3.058 3.319 1.00 . A A . 41 GLU CB 1 1
27 55927 1 1 41 GLU CD C 11.480 4.855 4.987 1.00 . A A . 41 GLU CD 1 1
27 55928 1 1 41 GLU CG C 10.850 3.797 4.082 1.00 . A A . 41 GLU CG 1 1
27 55929 1 1 41 GLU H H 10.829 4.121 1.284 1.00 . A A . 41 GLU H 1 1
27 55930 1 1 41 GLU HA H 12.085 1.600 1.744 1.00 . A A . 41 GLU HA 1 1
27 55931 1 1 41 GLU HB2 H 12.481 2.402 3.994 1.00 . A A . 41 GLU HB2 1 1
27 55932 1 1 41 GLU HB3 H 12.641 3.777 2.902 1.00 . A A . 41 GLU HB3 1 1
27 55933 1 1 41 GLU HG2 H 10.181 4.273 3.380 1.00 . A A . 41 GLU HG2 1 1
27 55934 1 1 41 GLU HG3 H 10.297 3.094 4.686 1.00 . A A . 41 GLU HG3 1 1
27 55935 1 1 41 GLU N N 10.785 3.150 1.156 1.00 . A A . 41 GLU N 1 1
27 55936 1 1 41 GLU O O 10.350 0.193 2.985 1.00 . A A . 41 GLU O 1 1
27 55937 1 1 41 GLU OE1 O 12.428 5.490 4.551 1.00 . A A . 41 GLU OE1 1 1
27 55938 1 1 41 GLU OE2 O 11.011 5.009 6.102 1.00 . A A . 41 GLU OE2 1 1
27 55939 1 1 42 ASN C C 7.526 0.008 2.492 1.00 . A A . 42 ASN C 1 1
27 55940 1 1 42 ASN CA C 7.870 1.177 3.424 1.00 . A A . 42 ASN CA 1 1
27 55941 1 1 42 ASN CB C 6.654 2.100 3.533 1.00 . A A . 42 ASN CB 1 1
27 55942 1 1 42 ASN CG C 6.872 3.109 4.661 1.00 . A A . 42 ASN CG 1 1
27 55943 1 1 42 ASN H H 8.926 2.903 2.685 1.00 . A A . 42 ASN H 1 1
27 55944 1 1 42 ASN HA H 8.112 0.794 4.404 1.00 . A A . 42 ASN HA 1 1
27 55945 1 1 42 ASN HB2 H 6.518 2.627 2.599 1.00 . A A . 42 ASN HB2 1 1
27 55946 1 1 42 ASN HB3 H 5.774 1.511 3.746 1.00 . A A . 42 ASN HB3 1 1
27 55947 1 1 42 ASN HD21 H 5.566 4.417 3.933 1.00 . A A . 42 ASN HD21 1 1
27 55948 1 1 42 ASN HD22 H 6.333 4.883 5.373 1.00 . A A . 42 ASN HD22 1 1
27 55949 1 1 42 ASN N N 9.030 1.952 2.898 1.00 . A A . 42 ASN N 1 1
27 55950 1 1 42 ASN ND2 N 6.202 4.229 4.655 1.00 . A A . 42 ASN ND2 1 1
27 55951 1 1 42 ASN O O 7.373 -1.114 2.934 1.00 . A A . 42 ASN O 1 1
27 55952 1 1 42 ASN OD1 O 7.658 2.877 5.558 1.00 . A A . 42 ASN OD1 1 1
27 55953 1 1 43 ILE C C 8.220 -1.833 0.156 1.00 . A A . 43 ILE C 1 1
27 55954 1 1 43 ILE CA C 7.035 -0.874 0.291 1.00 . A A . 43 ILE CA 1 1
27 55955 1 1 43 ILE CB C 6.612 -0.336 -1.082 1.00 . A A . 43 ILE CB 1 1
27 55956 1 1 43 ILE CD1 C 4.621 -1.872 -1.359 1.00 . A A . 43 ILE CD1 1 1
27 55957 1 1 43 ILE CG1 C 5.995 -1.468 -1.918 1.00 . A A . 43 ILE CG1 1 1
27 55958 1 1 43 ILE CG2 C 7.812 0.244 -1.829 1.00 . A A . 43 ILE CG2 1 1
27 55959 1 1 43 ILE H H 7.502 1.158 0.861 1.00 . A A . 43 ILE H 1 1
27 55960 1 1 43 ILE HA H 6.206 -1.410 0.723 1.00 . A A . 43 ILE HA 1 1
27 55961 1 1 43 ILE HB H 5.883 0.439 -0.943 1.00 . A A . 43 ILE HB 1 1
27 55962 1 1 43 ILE HD11 H 4.014 -2.270 -2.160 1.00 . A A . 43 ILE HD11 1 1
27 55963 1 1 43 ILE HD12 H 4.122 -1.015 -0.930 1.00 . A A . 43 ILE HD12 1 1
27 55964 1 1 43 ILE HD13 H 4.749 -2.630 -0.602 1.00 . A A . 43 ILE HD13 1 1
27 55965 1 1 43 ILE HG12 H 5.881 -1.132 -2.938 1.00 . A A . 43 ILE HG12 1 1
27 55966 1 1 43 ILE HG13 H 6.653 -2.322 -1.897 1.00 . A A . 43 ILE HG13 1 1
27 55967 1 1 43 ILE HG21 H 8.523 -0.539 -2.048 1.00 . A A . 43 ILE HG21 1 1
27 55968 1 1 43 ILE HG22 H 8.276 0.996 -1.223 1.00 . A A . 43 ILE HG22 1 1
27 55969 1 1 43 ILE HG23 H 7.476 0.689 -2.755 1.00 . A A . 43 ILE HG23 1 1
27 55970 1 1 43 ILE N N 7.388 0.249 1.211 1.00 . A A . 43 ILE N 1 1
27 55971 1 1 43 ILE O O 8.054 -3.037 0.161 1.00 . A A . 43 ILE O 1 1
27 55972 1 1 44 ASP C C 10.637 -3.076 1.212 1.00 . A A . 44 ASP C 1 1
27 55973 1 1 44 ASP CA C 10.590 -2.236 -0.057 1.00 . A A . 44 ASP CA 1 1
27 55974 1 1 44 ASP CB C 11.882 -1.424 -0.184 1.00 . A A . 44 ASP CB 1 1
27 55975 1 1 44 ASP CG C 11.925 -0.737 -1.550 1.00 . A A . 44 ASP CG 1 1
27 55976 1 1 44 ASP H H 9.549 -0.350 0.065 1.00 . A A . 44 ASP H 1 1
27 55977 1 1 44 ASP HA H 10.472 -2.878 -0.918 1.00 . A A . 44 ASP HA 1 1
27 55978 1 1 44 ASP HB2 H 11.914 -0.676 0.597 1.00 . A A . 44 ASP HB2 1 1
27 55979 1 1 44 ASP HB3 H 12.731 -2.082 -0.085 1.00 . A A . 44 ASP HB3 1 1
27 55980 1 1 44 ASP N N 9.419 -1.321 0.053 1.00 . A A . 44 ASP N 1 1
27 55981 1 1 44 ASP O O 10.814 -4.277 1.177 1.00 . A A . 44 ASP O 1 1
27 55982 1 1 44 ASP OD1 O 11.215 -1.183 -2.435 1.00 . A A . 44 ASP OD1 1 1
27 55983 1 1 44 ASP OD2 O 12.667 0.221 -1.685 1.00 . A A . 44 ASP OD2 1 1
27 55984 1 1 45 PHE C C 9.246 -4.127 3.637 1.00 . A A . 45 PHE C 1 1
27 55985 1 1 45 PHE CA C 10.443 -3.177 3.620 1.00 . A A . 45 PHE CA 1 1
27 55986 1 1 45 PHE CB C 10.337 -2.172 4.770 1.00 . A A . 45 PHE CB 1 1
27 55987 1 1 45 PHE CD1 C 11.246 -3.398 6.773 1.00 . A A . 45 PHE CD1 1 1
27 55988 1 1 45 PHE CD2 C 8.849 -3.088 6.582 1.00 . A A . 45 PHE CD2 1 1
27 55989 1 1 45 PHE CE1 C 11.062 -4.076 7.982 1.00 . A A . 45 PHE CE1 1 1
27 55990 1 1 45 PHE CE2 C 8.664 -3.767 7.791 1.00 . A A . 45 PHE CE2 1 1
27 55991 1 1 45 PHE CG C 10.140 -2.903 6.074 1.00 . A A . 45 PHE CG 1 1
27 55992 1 1 45 PHE CZ C 9.770 -4.261 8.492 1.00 . A A . 45 PHE CZ 1 1
27 55993 1 1 45 PHE H H 10.286 -1.474 2.324 1.00 . A A . 45 PHE H 1 1
27 55994 1 1 45 PHE HA H 11.357 -3.744 3.717 1.00 . A A . 45 PHE HA 1 1
27 55995 1 1 45 PHE HB2 H 11.243 -1.588 4.819 1.00 . A A . 45 PHE HB2 1 1
27 55996 1 1 45 PHE HB3 H 9.496 -1.516 4.597 1.00 . A A . 45 PHE HB3 1 1
27 55997 1 1 45 PHE HD1 H 12.242 -3.254 6.380 1.00 . A A . 45 PHE HD1 1 1
27 55998 1 1 45 PHE HD2 H 7.996 -2.706 6.040 1.00 . A A . 45 PHE HD2 1 1
27 55999 1 1 45 PHE HE1 H 11.914 -4.458 8.523 1.00 . A A . 45 PHE HE1 1 1
27 56000 1 1 45 PHE HE2 H 7.666 -3.907 8.185 1.00 . A A . 45 PHE HE2 1 1
27 56001 1 1 45 PHE HZ H 9.628 -4.785 9.425 1.00 . A A . 45 PHE HZ 1 1
27 56002 1 1 45 PHE N N 10.448 -2.442 2.332 1.00 . A A . 45 PHE N 1 1
27 56003 1 1 45 PHE O O 9.346 -5.266 4.048 1.00 . A A . 45 PHE O 1 1
27 56004 1 1 46 TRP C C 7.174 -5.760 2.297 1.00 . A A . 46 TRP C 1 1
27 56005 1 1 46 TRP CA C 6.904 -4.533 3.169 1.00 . A A . 46 TRP CA 1 1
27 56006 1 1 46 TRP CB C 5.718 -3.758 2.597 1.00 . A A . 46 TRP CB 1 1
27 56007 1 1 46 TRP CD1 C 3.730 -4.772 3.780 1.00 . A A . 46 TRP CD1 1 1
27 56008 1 1 46 TRP CD2 C 3.841 -5.373 1.616 1.00 . A A . 46 TRP CD2 1 1
27 56009 1 1 46 TRP CE2 C 2.693 -6.003 2.153 1.00 . A A . 46 TRP CE2 1 1
27 56010 1 1 46 TRP CE3 C 4.140 -5.590 0.257 1.00 . A A . 46 TRP CE3 1 1
27 56011 1 1 46 TRP CG C 4.483 -4.599 2.670 1.00 . A A . 46 TRP CG 1 1
27 56012 1 1 46 TRP CH2 C 2.181 -7.022 0.024 1.00 . A A . 46 TRP CH2 1 1
27 56013 1 1 46 TRP CZ2 C 1.871 -6.816 1.372 1.00 . A A . 46 TRP CZ2 1 1
27 56014 1 1 46 TRP CZ3 C 3.315 -6.409 -0.531 1.00 . A A . 46 TRP CZ3 1 1
27 56015 1 1 46 TRP H H 8.056 -2.742 2.856 1.00 . A A . 46 TRP H 1 1
27 56016 1 1 46 TRP HA H 6.675 -4.850 4.175 1.00 . A A . 46 TRP HA 1 1
27 56017 1 1 46 TRP HB2 H 5.571 -2.850 3.162 1.00 . A A . 46 TRP HB2 1 1
27 56018 1 1 46 TRP HB3 H 5.919 -3.515 1.566 1.00 . A A . 46 TRP HB3 1 1
27 56019 1 1 46 TRP HD1 H 3.926 -4.333 4.747 1.00 . A A . 46 TRP HD1 1 1
27 56020 1 1 46 TRP HE1 H 1.975 -5.889 4.108 1.00 . A A . 46 TRP HE1 1 1
27 56021 1 1 46 TRP HE3 H 5.011 -5.123 -0.182 1.00 . A A . 46 TRP HE3 1 1
27 56022 1 1 46 TRP HH2 H 1.553 -7.651 -0.585 1.00 . A A . 46 TRP HH2 1 1
27 56023 1 1 46 TRP HZ2 H 1.000 -7.286 1.807 1.00 . A A . 46 TRP HZ2 1 1
27 56024 1 1 46 TRP HZ3 H 3.555 -6.568 -1.572 1.00 . A A . 46 TRP HZ3 1 1
27 56025 1 1 46 TRP N N 8.111 -3.664 3.187 1.00 . A A . 46 TRP N 1 1
27 56026 1 1 46 TRP NE1 N 2.669 -5.605 3.476 1.00 . A A . 46 TRP NE1 1 1
27 56027 1 1 46 TRP O O 6.850 -6.871 2.657 1.00 . A A . 46 TRP O 1 1
27 56028 1 1 47 ILE C C 8.947 -7.712 0.998 1.00 . A A . 47 ILE C 1 1
27 56029 1 1 47 ILE CA C 8.037 -6.732 0.257 1.00 . A A . 47 ILE CA 1 1
27 56030 1 1 47 ILE CB C 8.726 -6.252 -1.023 1.00 . A A . 47 ILE CB 1 1
27 56031 1 1 47 ILE CD1 C 8.492 -4.638 -2.928 1.00 . A A . 47 ILE CD1 1 1
27 56032 1 1 47 ILE CG1 C 7.734 -5.432 -1.860 1.00 . A A . 47 ILE CG1 1 1
27 56033 1 1 47 ILE CG2 C 9.192 -7.464 -1.837 1.00 . A A . 47 ILE CG2 1 1
27 56034 1 1 47 ILE H H 8.017 -4.665 0.867 1.00 . A A . 47 ILE H 1 1
27 56035 1 1 47 ILE HA H 7.107 -7.221 0.008 1.00 . A A . 47 ILE HA 1 1
27 56036 1 1 47 ILE HB H 9.579 -5.640 -0.769 1.00 . A A . 47 ILE HB 1 1
27 56037 1 1 47 ILE HD11 H 7.809 -4.349 -3.713 1.00 . A A . 47 ILE HD11 1 1
27 56038 1 1 47 ILE HD12 H 9.281 -5.250 -3.347 1.00 . A A . 47 ILE HD12 1 1
27 56039 1 1 47 ILE HD13 H 8.922 -3.754 -2.481 1.00 . A A . 47 ILE HD13 1 1
27 56040 1 1 47 ILE HG12 H 7.031 -6.098 -2.338 1.00 . A A . 47 ILE HG12 1 1
27 56041 1 1 47 ILE HG13 H 7.202 -4.748 -1.219 1.00 . A A . 47 ILE HG13 1 1
27 56042 1 1 47 ILE HG21 H 9.445 -7.149 -2.839 1.00 . A A . 47 ILE HG21 1 1
27 56043 1 1 47 ILE HG22 H 8.400 -8.196 -1.879 1.00 . A A . 47 ILE HG22 1 1
27 56044 1 1 47 ILE HG23 H 10.062 -7.899 -1.368 1.00 . A A . 47 ILE HG23 1 1
27 56045 1 1 47 ILE N N 7.762 -5.568 1.146 1.00 . A A . 47 ILE N 1 1
27 56046 1 1 47 ILE O O 8.686 -8.897 1.049 1.00 . A A . 47 ILE O 1 1
27 56047 1 1 48 SER C C 10.150 -8.675 3.551 1.00 . A A . 48 SER C 1 1
27 56048 1 1 48 SER CA C 10.909 -8.138 2.338 1.00 . A A . 48 SER CA 1 1
27 56049 1 1 48 SER CB C 12.147 -7.370 2.806 1.00 . A A . 48 SER CB 1 1
27 56050 1 1 48 SER H H 10.193 -6.266 1.548 1.00 . A A . 48 SER H 1 1
27 56051 1 1 48 SER HA H 11.207 -8.959 1.703 1.00 . A A . 48 SER HA 1 1
27 56052 1 1 48 SER HB2 H 12.827 -8.046 3.296 1.00 . A A . 48 SER HB2 1 1
27 56053 1 1 48 SER HB3 H 12.639 -6.926 1.950 1.00 . A A . 48 SER HB3 1 1
27 56054 1 1 48 SER HG H 11.980 -6.655 4.607 1.00 . A A . 48 SER HG 1 1
27 56055 1 1 48 SER N N 10.004 -7.227 1.588 1.00 . A A . 48 SER N 1 1
27 56056 1 1 48 SER O O 10.294 -9.818 3.935 1.00 . A A . 48 SER O 1 1
27 56057 1 1 48 SER OG O 11.753 -6.358 3.722 1.00 . A A . 48 SER OG 1 1
27 56058 1 1 49 CYS C C 7.540 -9.369 4.903 1.00 . A A . 49 CYS C 1 1
27 56059 1 1 49 CYS CA C 8.549 -8.302 5.335 1.00 . A A . 49 CYS CA 1 1
27 56060 1 1 49 CYS CB C 7.804 -7.110 5.941 1.00 . A A . 49 CYS CB 1 1
27 56061 1 1 49 CYS H H 9.229 -6.936 3.818 1.00 . A A . 49 CYS H 1 1
27 56062 1 1 49 CYS HA H 9.219 -8.720 6.072 1.00 . A A . 49 CYS HA 1 1
27 56063 1 1 49 CYS HB2 H 8.467 -6.259 5.997 1.00 . A A . 49 CYS HB2 1 1
27 56064 1 1 49 CYS HB3 H 6.954 -6.863 5.323 1.00 . A A . 49 CYS HB3 1 1
27 56065 1 1 49 CYS HG H 6.745 -6.783 7.952 1.00 . A A . 49 CYS HG 1 1
27 56066 1 1 49 CYS N N 9.332 -7.852 4.152 1.00 . A A . 49 CYS N 1 1
27 56067 1 1 49 CYS O O 7.307 -10.333 5.599 1.00 . A A . 49 CYS O 1 1
27 56068 1 1 49 CYS SG S 7.231 -7.535 7.605 1.00 . A A . 49 CYS SG 1 1
27 56069 1 1 50 GLU C C 6.629 -11.577 3.183 1.00 . A A . 50 GLU C 1 1
27 56070 1 1 50 GLU CA C 5.943 -10.220 3.307 1.00 . A A . 50 GLU CA 1 1
27 56071 1 1 50 GLU CB C 5.377 -9.799 1.953 1.00 . A A . 50 GLU CB 1 1
27 56072 1 1 50 GLU CD C 3.090 -9.228 2.780 1.00 . A A . 50 GLU CD 1 1
27 56073 1 1 50 GLU CG C 4.369 -8.668 2.155 1.00 . A A . 50 GLU CG 1 1
27 56074 1 1 50 GLU H H 7.131 -8.423 3.209 1.00 . A A . 50 GLU H 1 1
27 56075 1 1 50 GLU HA H 5.142 -10.288 4.030 1.00 . A A . 50 GLU HA 1 1
27 56076 1 1 50 GLU HB2 H 6.182 -9.456 1.318 1.00 . A A . 50 GLU HB2 1 1
27 56077 1 1 50 GLU HB3 H 4.885 -10.639 1.489 1.00 . A A . 50 GLU HB3 1 1
27 56078 1 1 50 GLU HG2 H 4.791 -7.924 2.813 1.00 . A A . 50 GLU HG2 1 1
27 56079 1 1 50 GLU HG3 H 4.139 -8.219 1.204 1.00 . A A . 50 GLU HG3 1 1
27 56080 1 1 50 GLU N N 6.935 -9.206 3.763 1.00 . A A . 50 GLU N 1 1
27 56081 1 1 50 GLU O O 6.100 -12.589 3.600 1.00 . A A . 50 GLU O 1 1
27 56082 1 1 50 GLU OE1 O 2.828 -10.406 2.596 1.00 . A A . 50 GLU OE1 1 1
27 56083 1 1 50 GLU OE2 O 2.393 -8.469 3.432 1.00 . A A . 50 GLU OE2 1 1
27 56084 1 1 51 GLU C C 8.707 -13.451 3.950 1.00 . A A . 51 GLU C 1 1
27 56085 1 1 51 GLU CA C 8.527 -12.908 2.533 1.00 . A A . 51 GLU CA 1 1
27 56086 1 1 51 GLU CB C 9.883 -12.692 1.859 1.00 . A A . 51 GLU CB 1 1
27 56087 1 1 51 GLU CD C 10.979 -11.944 -0.264 1.00 . A A . 51 GLU CD 1 1
27 56088 1 1 51 GLU CG C 9.655 -12.349 0.385 1.00 . A A . 51 GLU CG 1 1
27 56089 1 1 51 GLU H H 8.237 -10.784 2.330 1.00 . A A . 51 GLU H 1 1
27 56090 1 1 51 GLU HA H 7.936 -13.602 1.952 1.00 . A A . 51 GLU HA 1 1
27 56091 1 1 51 GLU HB2 H 10.402 -11.879 2.345 1.00 . A A . 51 GLU HB2 1 1
27 56092 1 1 51 GLU HB3 H 10.473 -13.593 1.930 1.00 . A A . 51 GLU HB3 1 1
27 56093 1 1 51 GLU HG2 H 9.252 -13.212 -0.126 1.00 . A A . 51 GLU HG2 1 1
27 56094 1 1 51 GLU HG3 H 8.956 -11.529 0.311 1.00 . A A . 51 GLU HG3 1 1
27 56095 1 1 51 GLU N N 7.813 -11.612 2.643 1.00 . A A . 51 GLU N 1 1
27 56096 1 1 51 GLU O O 8.554 -14.627 4.210 1.00 . A A . 51 GLU O 1 1
27 56097 1 1 51 GLU OE1 O 11.982 -11.948 0.430 1.00 . A A . 51 GLU OE1 1 1
27 56098 1 1 51 GLU OE2 O 10.966 -11.636 -1.445 1.00 . A A . 51 GLU OE2 1 1
27 56099 1 1 52 TYR C C 7.850 -13.514 6.819 1.00 . A A . 52 TYR C 1 1
27 56100 1 1 52 TYR CA C 9.190 -12.987 6.289 1.00 . A A . 52 TYR CA 1 1
27 56101 1 1 52 TYR CB C 9.613 -11.755 7.096 1.00 . A A . 52 TYR CB 1 1
27 56102 1 1 52 TYR CD1 C 9.208 -12.369 9.505 1.00 . A A . 52 TYR CD1 1 1
27 56103 1 1 52 TYR CD2 C 11.486 -12.304 8.680 1.00 . A A . 52 TYR CD2 1 1
27 56104 1 1 52 TYR CE1 C 9.678 -12.729 10.772 1.00 . A A . 52 TYR CE1 1 1
27 56105 1 1 52 TYR CE2 C 11.957 -12.660 9.946 1.00 . A A . 52 TYR CE2 1 1
27 56106 1 1 52 TYR CG C 10.113 -12.157 8.459 1.00 . A A . 52 TYR CG 1 1
27 56107 1 1 52 TYR CZ C 11.053 -12.874 10.993 1.00 . A A . 52 TYR CZ 1 1
27 56108 1 1 52 TYR H H 9.117 -11.634 4.624 1.00 . A A . 52 TYR H 1 1
27 56109 1 1 52 TYR HA H 9.943 -13.756 6.367 1.00 . A A . 52 TYR HA 1 1
27 56110 1 1 52 TYR HB2 H 10.398 -11.234 6.567 1.00 . A A . 52 TYR HB2 1 1
27 56111 1 1 52 TYR HB3 H 8.768 -11.097 7.211 1.00 . A A . 52 TYR HB3 1 1
27 56112 1 1 52 TYR HD1 H 8.147 -12.257 9.333 1.00 . A A . 52 TYR HD1 1 1
27 56113 1 1 52 TYR HD2 H 12.183 -12.140 7.872 1.00 . A A . 52 TYR HD2 1 1
27 56114 1 1 52 TYR HE1 H 8.981 -12.893 11.580 1.00 . A A . 52 TYR HE1 1 1
27 56115 1 1 52 TYR HE2 H 13.016 -12.774 10.115 1.00 . A A . 52 TYR HE2 1 1
27 56116 1 1 52 TYR HH H 12.106 -12.528 12.547 1.00 . A A . 52 TYR HH 1 1
27 56117 1 1 52 TYR N N 9.015 -12.577 4.869 1.00 . A A . 52 TYR N 1 1
27 56118 1 1 52 TYR O O 7.794 -14.478 7.555 1.00 . A A . 52 TYR O 1 1
27 56119 1 1 52 TYR OH O 11.517 -13.224 12.243 1.00 . A A . 52 TYR OH 1 1
27 56120 1 1 53 LYS C C 5.007 -14.612 6.257 1.00 . A A . 53 LYS C 1 1
27 56121 1 1 53 LYS CA C 5.425 -13.300 6.926 1.00 . A A . 53 LYS CA 1 1
27 56122 1 1 53 LYS CB C 4.405 -12.213 6.590 1.00 . A A . 53 LYS CB 1 1
27 56123 1 1 53 LYS CD C 3.673 -9.881 7.133 1.00 . A A . 53 LYS CD 1 1
27 56124 1 1 53 LYS CE C 4.063 -8.567 7.844 1.00 . A A . 53 LYS CE 1 1
27 56125 1 1 53 LYS CG C 4.686 -10.986 7.455 1.00 . A A . 53 LYS CG 1 1
27 56126 1 1 53 LYS H H 6.853 -12.090 5.863 1.00 . A A . 53 LYS H 1 1
27 56127 1 1 53 LYS HA H 5.453 -13.440 7.995 1.00 . A A . 53 LYS HA 1 1
27 56128 1 1 53 LYS HB2 H 4.488 -11.950 5.546 1.00 . A A . 53 LYS HB2 1 1
27 56129 1 1 53 LYS HB3 H 3.410 -12.576 6.796 1.00 . A A . 53 LYS HB3 1 1
27 56130 1 1 53 LYS HD2 H 3.655 -9.717 6.065 1.00 . A A . 53 LYS HD2 1 1
27 56131 1 1 53 LYS HD3 H 2.691 -10.193 7.462 1.00 . A A . 53 LYS HD3 1 1
27 56132 1 1 53 LYS HE2 H 3.253 -8.236 8.478 1.00 . A A . 53 LYS HE2 1 1
27 56133 1 1 53 LYS HE3 H 4.949 -8.711 8.450 1.00 . A A . 53 LYS HE3 1 1
27 56134 1 1 53 LYS HG2 H 4.606 -11.255 8.497 1.00 . A A . 53 LYS HG2 1 1
27 56135 1 1 53 LYS HG3 H 5.682 -10.625 7.253 1.00 . A A . 53 LYS HG3 1 1
27 56136 1 1 53 LYS HZ1 H 3.752 -7.701 5.975 1.00 . A A . 53 LYS HZ1 1 1
27 56137 1 1 53 LYS HZ2 H 5.346 -7.566 6.542 1.00 . A A . 53 LYS HZ2 1 1
27 56138 1 1 53 LYS HZ3 H 4.122 -6.586 7.195 1.00 . A A . 53 LYS HZ3 1 1
27 56139 1 1 53 LYS N N 6.774 -12.870 6.450 1.00 . A A . 53 LYS N 1 1
27 56140 1 1 53 LYS NZ N 4.342 -7.526 6.812 1.00 . A A . 53 LYS NZ 1 1
27 56141 1 1 53 LYS O O 4.139 -15.307 6.746 1.00 . A A . 53 LYS O 1 1
27 56142 1 1 54 LYS C C 6.022 -17.392 5.015 1.00 . A A . 54 LYS C 1 1
27 56143 1 1 54 LYS CA C 5.188 -16.235 4.471 1.00 . A A . 54 LYS CA 1 1
27 56144 1 1 54 LYS CB C 5.410 -16.120 2.961 1.00 . A A . 54 LYS CB 1 1
27 56145 1 1 54 LYS CD C 4.622 -15.030 0.857 1.00 . A A . 54 LYS CD 1 1
27 56146 1 1 54 LYS CE C 3.608 -14.053 0.265 1.00 . A A . 54 LYS CE 1 1
27 56147 1 1 54 LYS CG C 4.397 -15.144 2.366 1.00 . A A . 54 LYS CG 1 1
27 56148 1 1 54 LYS H H 6.289 -14.394 4.749 1.00 . A A . 54 LYS H 1 1
27 56149 1 1 54 LYS HA H 4.141 -16.429 4.662 1.00 . A A . 54 LYS HA 1 1
27 56150 1 1 54 LYS HB2 H 6.413 -15.764 2.770 1.00 . A A . 54 LYS HB2 1 1
27 56151 1 1 54 LYS HB3 H 5.280 -17.090 2.504 1.00 . A A . 54 LYS HB3 1 1
27 56152 1 1 54 LYS HD2 H 5.624 -14.670 0.668 1.00 . A A . 54 LYS HD2 1 1
27 56153 1 1 54 LYS HD3 H 4.495 -16.001 0.398 1.00 . A A . 54 LYS HD3 1 1
27 56154 1 1 54 LYS HE2 H 3.716 -14.025 -0.809 1.00 . A A . 54 LYS HE2 1 1
27 56155 1 1 54 LYS HE3 H 2.609 -14.375 0.519 1.00 . A A . 54 LYS HE3 1 1
27 56156 1 1 54 LYS HG2 H 3.396 -15.502 2.555 1.00 . A A . 54 LYS HG2 1 1
27 56157 1 1 54 LYS HG3 H 4.523 -14.172 2.819 1.00 . A A . 54 LYS HG3 1 1
27 56158 1 1 54 LYS HZ1 H 3.663 -11.979 0.094 1.00 . A A . 54 LYS HZ1 1 1
27 56159 1 1 54 LYS HZ2 H 4.836 -12.621 1.143 1.00 . A A . 54 LYS HZ2 1 1
27 56160 1 1 54 LYS HZ3 H 3.213 -12.534 1.632 1.00 . A A . 54 LYS HZ3 1 1
27 56161 1 1 54 LYS N N 5.595 -14.963 5.143 1.00 . A A . 54 LYS N 1 1
27 56162 1 1 54 LYS NZ N 3.848 -12.694 0.825 1.00 . A A . 54 LYS NZ 1 1
27 56163 1 1 54 LYS O O 5.585 -18.525 5.030 1.00 . A A . 54 LYS O 1 1
27 56164 1 1 55 ILE C C 7.474 -18.605 7.412 1.00 . A A . 55 ILE C 1 1
27 56165 1 1 55 ILE CA C 8.038 -18.225 6.041 1.00 . A A . 55 ILE CA 1 1
27 56166 1 1 55 ILE CB C 9.492 -17.762 6.176 1.00 . A A . 55 ILE CB 1 1
27 56167 1 1 55 ILE CD1 C 11.384 -16.731 4.902 1.00 . A A . 55 ILE CD1 1 1
27 56168 1 1 55 ILE CG1 C 10.059 -17.485 4.778 1.00 . A A . 55 ILE CG1 1 1
27 56169 1 1 55 ILE CG2 C 10.323 -18.852 6.867 1.00 . A A . 55 ILE CG2 1 1
27 56170 1 1 55 ILE H H 7.546 -16.204 5.479 1.00 . A A . 55 ILE H 1 1
27 56171 1 1 55 ILE HA H 7.992 -19.081 5.383 1.00 . A A . 55 ILE HA 1 1
27 56172 1 1 55 ILE HB H 9.525 -16.856 6.765 1.00 . A A . 55 ILE HB 1 1
27 56173 1 1 55 ILE HD11 H 11.189 -15.702 5.168 1.00 . A A . 55 ILE HD11 1 1
27 56174 1 1 55 ILE HD12 H 11.906 -16.765 3.959 1.00 . A A . 55 ILE HD12 1 1
27 56175 1 1 55 ILE HD13 H 11.990 -17.193 5.667 1.00 . A A . 55 ILE HD13 1 1
27 56176 1 1 55 ILE HG12 H 10.223 -18.423 4.267 1.00 . A A . 55 ILE HG12 1 1
27 56177 1 1 55 ILE HG13 H 9.356 -16.888 4.217 1.00 . A A . 55 ILE HG13 1 1
27 56178 1 1 55 ILE HG21 H 10.179 -18.788 7.936 1.00 . A A . 55 ILE HG21 1 1
27 56179 1 1 55 ILE HG22 H 11.369 -18.712 6.638 1.00 . A A . 55 ILE HG22 1 1
27 56180 1 1 55 ILE HG23 H 10.007 -19.827 6.521 1.00 . A A . 55 ILE HG23 1 1
27 56181 1 1 55 ILE N N 7.210 -17.124 5.481 1.00 . A A . 55 ILE N 1 1
27 56182 1 1 55 ILE O O 7.484 -17.816 8.332 1.00 . A A . 55 ILE O 1 1
27 56183 1 1 56 LYS C C 7.430 -20.960 9.691 1.00 . A A . 56 LYS C 1 1
27 56184 1 1 56 LYS CA C 6.380 -20.218 8.865 1.00 . A A . 56 LYS CA 1 1
27 56185 1 1 56 LYS CB C 5.183 -21.141 8.613 1.00 . A A . 56 LYS CB 1 1
27 56186 1 1 56 LYS CD C 3.488 -19.271 8.614 1.00 . A A . 56 LYS CD 1 1
27 56187 1 1 56 LYS CE C 2.152 -18.856 7.992 1.00 . A A . 56 LYS CE 1 1
27 56188 1 1 56 LYS CG C 4.112 -20.409 7.789 1.00 . A A . 56 LYS CG 1 1
27 56189 1 1 56 LYS H H 6.956 -20.420 6.793 1.00 . A A . 56 LYS H 1 1
27 56190 1 1 56 LYS HA H 6.055 -19.350 9.416 1.00 . A A . 56 LYS HA 1 1
27 56191 1 1 56 LYS HB2 H 5.517 -22.014 8.069 1.00 . A A . 56 LYS HB2 1 1
27 56192 1 1 56 LYS HB3 H 4.762 -21.448 9.559 1.00 . A A . 56 LYS HB3 1 1
27 56193 1 1 56 LYS HD2 H 3.325 -19.604 9.627 1.00 . A A . 56 LYS HD2 1 1
27 56194 1 1 56 LYS HD3 H 4.151 -18.420 8.615 1.00 . A A . 56 LYS HD3 1 1
27 56195 1 1 56 LYS HE2 H 2.309 -18.568 6.963 1.00 . A A . 56 LYS HE2 1 1
27 56196 1 1 56 LYS HE3 H 1.462 -19.685 8.033 1.00 . A A . 56 LYS HE3 1 1
27 56197 1 1 56 LYS HG2 H 4.564 -19.999 6.899 1.00 . A A . 56 LYS HG2 1 1
27 56198 1 1 56 LYS HG3 H 3.339 -21.110 7.508 1.00 . A A . 56 LYS HG3 1 1
27 56199 1 1 56 LYS HZ1 H 2.358 -17.047 9.004 1.00 . A A . 56 LYS HZ1 1 1
27 56200 1 1 56 LYS HZ2 H 1.131 -18.049 9.619 1.00 . A A . 56 LYS HZ2 1 1
27 56201 1 1 56 LYS HZ3 H 0.893 -17.205 8.164 1.00 . A A . 56 LYS HZ3 1 1
27 56202 1 1 56 LYS N N 6.966 -19.800 7.553 1.00 . A A . 56 LYS N 1 1
27 56203 1 1 56 LYS NZ N 1.591 -17.704 8.752 1.00 . A A . 56 LYS NZ 1 1
27 56204 1 1 56 LYS O O 7.164 -21.404 10.789 1.00 . A A . 56 LYS O 1 1
27 56205 1 1 57 SER C C 10.521 -20.778 10.743 1.00 . A A . 57 SER C 1 1
27 56206 1 1 57 SER CA C 9.695 -21.808 9.937 1.00 . A A . 57 SER CA 1 1
27 56207 1 1 57 SER CB C 10.619 -22.510 8.943 1.00 . A A . 57 SER CB 1 1
27 56208 1 1 57 SER H H 8.814 -20.729 8.289 1.00 . A A . 57 SER H 1 1
27 56209 1 1 57 SER HA H 9.253 -22.546 10.582 1.00 . A A . 57 SER HA 1 1
27 56210 1 1 57 SER HB2 H 10.861 -21.837 8.137 1.00 . A A . 57 SER HB2 1 1
27 56211 1 1 57 SER HB3 H 11.529 -22.809 9.446 1.00 . A A . 57 SER HB3 1 1
27 56212 1 1 57 SER HG H 10.371 -23.878 7.582 1.00 . A A . 57 SER HG 1 1
27 56213 1 1 57 SER N N 8.622 -21.097 9.177 1.00 . A A . 57 SER N 1 1
27 56214 1 1 57 SER O O 11.213 -19.973 10.151 1.00 . A A . 57 SER O 1 1
27 56215 1 1 57 SER OG O 9.954 -23.652 8.415 1.00 . A A . 57 SER OG 1 1
27 56216 1 1 58 PRO C C 12.772 -20.066 12.784 1.00 . A A . 58 PRO C 1 1
27 56217 1 1 58 PRO CA C 11.265 -19.779 12.846 1.00 . A A . 58 PRO CA 1 1
27 56218 1 1 58 PRO CB C 10.713 -19.949 14.274 1.00 . A A . 58 PRO CB 1 1
27 56219 1 1 58 PRO CD C 9.651 -21.726 12.877 1.00 . A A . 58 PRO CD 1 1
27 56220 1 1 58 PRO CG C 9.890 -21.250 14.321 1.00 . A A . 58 PRO CG 1 1
27 56221 1 1 58 PRO HA H 11.062 -18.781 12.493 1.00 . A A . 58 PRO HA 1 1
27 56222 1 1 58 PRO HB2 H 11.529 -19.999 14.988 1.00 . A A . 58 PRO HB2 1 1
27 56223 1 1 58 PRO HB3 H 10.073 -19.110 14.521 1.00 . A A . 58 PRO HB3 1 1
27 56224 1 1 58 PRO HD2 H 9.999 -22.745 12.747 1.00 . A A . 58 PRO HD2 1 1
27 56225 1 1 58 PRO HD3 H 8.608 -21.640 12.612 1.00 . A A . 58 PRO HD3 1 1
27 56226 1 1 58 PRO HG2 H 10.436 -22.007 14.874 1.00 . A A . 58 PRO HG2 1 1
27 56227 1 1 58 PRO HG3 H 8.939 -21.069 14.806 1.00 . A A . 58 PRO HG3 1 1
27 56228 1 1 58 PRO N N 10.471 -20.774 12.068 1.00 . A A . 58 PRO N 1 1
27 56229 1 1 58 PRO O O 13.573 -19.354 13.355 1.00 . A A . 58 PRO O 1 1
27 56230 1 1 59 SER C C 15.239 -20.678 10.825 1.00 . A A . 59 SER C 1 1
27 56231 1 1 59 SER CA C 14.613 -21.433 12.002 1.00 . A A . 59 SER CA 1 1
27 56232 1 1 59 SER CB C 14.783 -22.938 11.784 1.00 . A A . 59 SER CB 1 1
27 56233 1 1 59 SER H H 12.501 -21.670 11.644 1.00 . A A . 59 SER H 1 1
27 56234 1 1 59 SER HA H 15.112 -21.147 12.918 1.00 . A A . 59 SER HA 1 1
27 56235 1 1 59 SER HB2 H 15.824 -23.163 11.614 1.00 . A A . 59 SER HB2 1 1
27 56236 1 1 59 SER HB3 H 14.443 -23.468 12.664 1.00 . A A . 59 SER HB3 1 1
27 56237 1 1 59 SER HG H 14.037 -22.618 10.017 1.00 . A A . 59 SER HG 1 1
27 56238 1 1 59 SER N N 13.162 -21.106 12.098 1.00 . A A . 59 SER N 1 1
27 56239 1 1 59 SER O O 16.414 -20.371 10.833 1.00 . A A . 59 SER O 1 1
27 56240 1 1 59 SER OG O 14.028 -23.340 10.649 1.00 . A A . 59 SER OG 1 1
27 56241 1 1 60 LYS C C 14.851 -18.150 8.774 1.00 . A A . 60 LYS C 1 1
27 56242 1 1 60 LYS CA C 15.040 -19.663 8.625 1.00 . A A . 60 LYS CA 1 1
27 56243 1 1 60 LYS CB C 14.328 -20.121 7.353 1.00 . A A . 60 LYS CB 1 1
27 56244 1 1 60 LYS CD C 14.125 -21.993 5.688 1.00 . A A . 60 LYS CD 1 1
27 56245 1 1 60 LYS CE C 12.641 -22.344 5.848 1.00 . A A . 60 LYS CE 1 1
27 56246 1 1 60 LYS CG C 14.725 -21.565 7.036 1.00 . A A . 60 LYS CG 1 1
27 56247 1 1 60 LYS H H 13.526 -20.651 9.810 1.00 . A A . 60 LYS H 1 1
27 56248 1 1 60 LYS HA H 16.093 -19.887 8.539 1.00 . A A . 60 LYS HA 1 1
27 56249 1 1 60 LYS HB2 H 13.260 -20.060 7.502 1.00 . A A . 60 LYS HB2 1 1
27 56250 1 1 60 LYS HB3 H 14.614 -19.482 6.532 1.00 . A A . 60 LYS HB3 1 1
27 56251 1 1 60 LYS HD2 H 14.228 -21.185 4.976 1.00 . A A . 60 LYS HD2 1 1
27 56252 1 1 60 LYS HD3 H 14.657 -22.858 5.320 1.00 . A A . 60 LYS HD3 1 1
27 56253 1 1 60 LYS HE2 H 12.083 -21.456 6.104 1.00 . A A . 60 LYS HE2 1 1
27 56254 1 1 60 LYS HE3 H 12.267 -22.742 4.915 1.00 . A A . 60 LYS HE3 1 1
27 56255 1 1 60 LYS HG2 H 15.802 -21.636 6.988 1.00 . A A . 60 LYS HG2 1 1
27 56256 1 1 60 LYS HG3 H 14.359 -22.215 7.814 1.00 . A A . 60 LYS HG3 1 1
27 56257 1 1 60 LYS HZ1 H 13.333 -23.952 6.971 1.00 . A A . 60 LYS HZ1 1 1
27 56258 1 1 60 LYS HZ2 H 11.655 -23.962 6.707 1.00 . A A . 60 LYS HZ2 1 1
27 56259 1 1 60 LYS HZ3 H 12.335 -22.887 7.833 1.00 . A A . 60 LYS HZ3 1 1
27 56260 1 1 60 LYS N N 14.470 -20.386 9.805 1.00 . A A . 60 LYS N 1 1
27 56261 1 1 60 LYS NZ N 12.478 -23.363 6.920 1.00 . A A . 60 LYS NZ 1 1
27 56262 1 1 60 LYS O O 15.450 -17.373 8.057 1.00 . A A . 60 LYS O 1 1
27 56263 1 1 61 LEU C C 15.162 -15.580 10.203 1.00 . A A . 61 LEU C 1 1
27 56264 1 1 61 LEU CA C 13.830 -16.247 9.847 1.00 . A A . 61 LEU CA 1 1
27 56265 1 1 61 LEU CB C 12.804 -15.972 10.954 1.00 . A A . 61 LEU CB 1 1
27 56266 1 1 61 LEU CD1 C 10.448 -16.329 11.721 1.00 . A A . 61 LEU CD1 1 1
27 56267 1 1 61 LEU CD2 C 10.922 -16.051 9.267 1.00 . A A . 61 LEU CD2 1 1
27 56268 1 1 61 LEU CG C 11.455 -16.617 10.599 1.00 . A A . 61 LEU CG 1 1
27 56269 1 1 61 LEU H H 13.549 -18.346 10.259 1.00 . A A . 61 LEU H 1 1
27 56270 1 1 61 LEU HA H 13.472 -15.833 8.918 1.00 . A A . 61 LEU HA 1 1
27 56271 1 1 61 LEU HB2 H 13.165 -16.386 11.885 1.00 . A A . 61 LEU HB2 1 1
27 56272 1 1 61 LEU HB3 H 12.673 -14.907 11.063 1.00 . A A . 61 LEU HB3 1 1
27 56273 1 1 61 LEU HD11 H 10.927 -16.457 12.681 1.00 . A A . 61 LEU HD11 1 1
27 56274 1 1 61 LEU HD12 H 9.614 -17.011 11.641 1.00 . A A . 61 LEU HD12 1 1
27 56275 1 1 61 LEU HD13 H 10.091 -15.313 11.631 1.00 . A A . 61 LEU HD13 1 1
27 56276 1 1 61 LEU HD21 H 11.335 -16.617 8.446 1.00 . A A . 61 LEU HD21 1 1
27 56277 1 1 61 LEU HD22 H 11.210 -15.016 9.168 1.00 . A A . 61 LEU HD22 1 1
27 56278 1 1 61 LEU HD23 H 9.843 -16.126 9.243 1.00 . A A . 61 LEU HD23 1 1
27 56279 1 1 61 LEU HG H 11.588 -17.684 10.507 1.00 . A A . 61 LEU HG 1 1
27 56280 1 1 61 LEU N N 14.030 -17.715 9.686 1.00 . A A . 61 LEU N 1 1
27 56281 1 1 61 LEU O O 15.473 -14.503 9.735 1.00 . A A . 61 LEU O 1 1
27 56282 1 1 62 SER C C 18.071 -15.177 10.197 1.00 . A A . 62 SER C 1 1
27 56283 1 1 62 SER CA C 17.253 -15.614 11.436 1.00 . A A . 62 SER CA 1 1
27 56284 1 1 62 SER CB C 18.030 -16.636 12.283 1.00 . A A . 62 SER CB 1 1
27 56285 1 1 62 SER H H 15.668 -17.072 11.406 1.00 . A A . 62 SER H 1 1
27 56286 1 1 62 SER HA H 17.060 -14.742 12.042 1.00 . A A . 62 SER HA 1 1
27 56287 1 1 62 SER HB2 H 17.666 -17.629 12.077 1.00 . A A . 62 SER HB2 1 1
27 56288 1 1 62 SER HB3 H 19.088 -16.584 12.056 1.00 . A A . 62 SER HB3 1 1
27 56289 1 1 62 SER HG H 18.672 -16.308 14.091 1.00 . A A . 62 SER HG 1 1
27 56290 1 1 62 SER N N 15.944 -16.209 11.035 1.00 . A A . 62 SER N 1 1
27 56291 1 1 62 SER O O 18.330 -14.004 10.024 1.00 . A A . 62 SER O 1 1
27 56292 1 1 62 SER OG O 17.815 -16.350 13.659 1.00 . A A . 62 SER OG 1 1
27 56293 1 1 63 PRO C C 18.752 -14.438 7.442 1.00 . A A . 63 PRO C 1 1
27 56294 1 1 63 PRO CA C 19.280 -15.704 8.139 1.00 . A A . 63 PRO CA 1 1
27 56295 1 1 63 PRO CB C 19.143 -16.950 7.238 1.00 . A A . 63 PRO CB 1 1
27 56296 1 1 63 PRO CD C 18.216 -17.544 9.488 1.00 . A A . 63 PRO CD 1 1
27 56297 1 1 63 PRO CG C 18.471 -18.070 8.061 1.00 . A A . 63 PRO CG 1 1
27 56298 1 1 63 PRO HA H 20.315 -15.569 8.409 1.00 . A A . 63 PRO HA 1 1
27 56299 1 1 63 PRO HB2 H 18.538 -16.717 6.369 1.00 . A A . 63 PRO HB2 1 1
27 56300 1 1 63 PRO HB3 H 20.123 -17.279 6.913 1.00 . A A . 63 PRO HB3 1 1
27 56301 1 1 63 PRO HD2 H 17.197 -17.729 9.789 1.00 . A A . 63 PRO HD2 1 1
27 56302 1 1 63 PRO HD3 H 18.912 -17.982 10.186 1.00 . A A . 63 PRO HD3 1 1
27 56303 1 1 63 PRO HG2 H 17.532 -18.346 7.597 1.00 . A A . 63 PRO HG2 1 1
27 56304 1 1 63 PRO HG3 H 19.115 -18.937 8.105 1.00 . A A . 63 PRO HG3 1 1
27 56305 1 1 63 PRO N N 18.487 -16.089 9.339 1.00 . A A . 63 PRO N 1 1
27 56306 1 1 63 PRO O O 19.473 -13.476 7.267 1.00 . A A . 63 PRO O 1 1
27 56307 1 1 64 LYS C C 16.825 -12.070 7.343 1.00 . A A . 64 LYS C 1 1
27 56308 1 1 64 LYS CA C 16.978 -13.219 6.343 1.00 . A A . 64 LYS CA 1 1
27 56309 1 1 64 LYS CB C 15.625 -13.525 5.695 1.00 . A A . 64 LYS CB 1 1
27 56310 1 1 64 LYS CD C 13.291 -14.326 6.107 1.00 . A A . 64 LYS CD 1 1
27 56311 1 1 64 LYS CE C 12.794 -13.296 5.081 1.00 . A A . 64 LYS CE 1 1
27 56312 1 1 64 LYS CG C 14.582 -13.831 6.771 1.00 . A A . 64 LYS CG 1 1
27 56313 1 1 64 LYS H H 16.938 -15.211 7.169 1.00 . A A . 64 LYS H 1 1
27 56314 1 1 64 LYS HA H 17.676 -12.919 5.574 1.00 . A A . 64 LYS HA 1 1
27 56315 1 1 64 LYS HB2 H 15.309 -12.668 5.121 1.00 . A A . 64 LYS HB2 1 1
27 56316 1 1 64 LYS HB3 H 15.726 -14.379 5.040 1.00 . A A . 64 LYS HB3 1 1
27 56317 1 1 64 LYS HD2 H 13.482 -15.267 5.609 1.00 . A A . 64 LYS HD2 1 1
27 56318 1 1 64 LYS HD3 H 12.534 -14.471 6.864 1.00 . A A . 64 LYS HD3 1 1
27 56319 1 1 64 LYS HE2 H 11.734 -13.423 4.930 1.00 . A A . 64 LYS HE2 1 1
27 56320 1 1 64 LYS HE3 H 12.989 -12.297 5.443 1.00 . A A . 64 LYS HE3 1 1
27 56321 1 1 64 LYS HG2 H 14.963 -14.596 7.434 1.00 . A A . 64 LYS HG2 1 1
27 56322 1 1 64 LYS HG3 H 14.372 -12.936 7.337 1.00 . A A . 64 LYS HG3 1 1
27 56323 1 1 64 LYS HZ1 H 14.295 -14.157 3.920 1.00 . A A . 64 LYS HZ1 1 1
27 56324 1 1 64 LYS HZ2 H 13.861 -12.586 3.438 1.00 . A A . 64 LYS HZ2 1 1
27 56325 1 1 64 LYS HZ3 H 12.841 -13.899 3.088 1.00 . A A . 64 LYS HZ3 1 1
27 56326 1 1 64 LYS N N 17.511 -14.427 7.034 1.00 . A A . 64 LYS N 1 1
27 56327 1 1 64 LYS NZ N 13.501 -13.500 3.784 1.00 . A A . 64 LYS NZ 1 1
27 56328 1 1 64 LYS O O 16.937 -10.914 6.985 1.00 . A A . 64 LYS O 1 1
27 56329 1 1 65 ALA C C 17.732 -10.457 9.607 1.00 . A A . 65 ALA C 1 1
27 56330 1 1 65 ALA CA C 16.432 -11.261 9.584 1.00 . A A . 65 ALA CA 1 1
27 56331 1 1 65 ALA CB C 16.165 -11.842 10.973 1.00 . A A . 65 ALA CB 1 1
27 56332 1 1 65 ALA H H 16.491 -13.299 8.877 1.00 . A A . 65 ALA H 1 1
27 56333 1 1 65 ALA HA H 15.615 -10.617 9.293 1.00 . A A . 65 ALA HA 1 1
27 56334 1 1 65 ALA HB1 H 16.939 -12.550 11.223 1.00 . A A . 65 ALA HB1 1 1
27 56335 1 1 65 ALA HB2 H 15.206 -12.340 10.977 1.00 . A A . 65 ALA HB2 1 1
27 56336 1 1 65 ALA HB3 H 16.158 -11.044 11.702 1.00 . A A . 65 ALA HB3 1 1
27 56337 1 1 65 ALA N N 16.576 -12.363 8.592 1.00 . A A . 65 ALA N 1 1
27 56338 1 1 65 ALA O O 17.726 -9.244 9.550 1.00 . A A . 65 ALA O 1 1
27 56339 1 1 66 LYS C C 20.277 -9.590 8.398 1.00 . A A . 66 LYS C 1 1
27 56340 1 1 66 LYS CA C 20.152 -10.402 9.687 1.00 . A A . 66 LYS CA 1 1
27 56341 1 1 66 LYS CB C 21.296 -11.416 9.753 1.00 . A A . 66 LYS CB 1 1
27 56342 1 1 66 LYS CD C 22.462 -13.092 11.183 1.00 . A A . 66 LYS CD 1 1
27 56343 1 1 66 LYS CE C 22.492 -13.765 12.556 1.00 . A A . 66 LYS CE 1 1
27 56344 1 1 66 LYS CG C 21.316 -12.082 11.129 1.00 . A A . 66 LYS CG 1 1
27 56345 1 1 66 LYS H H 18.835 -12.106 9.709 1.00 . A A . 66 LYS H 1 1
27 56346 1 1 66 LYS HA H 20.202 -9.744 10.538 1.00 . A A . 66 LYS HA 1 1
27 56347 1 1 66 LYS HB2 H 21.155 -12.167 8.990 1.00 . A A . 66 LYS HB2 1 1
27 56348 1 1 66 LYS HB3 H 22.233 -10.908 9.589 1.00 . A A . 66 LYS HB3 1 1
27 56349 1 1 66 LYS HD2 H 22.318 -13.840 10.416 1.00 . A A . 66 LYS HD2 1 1
27 56350 1 1 66 LYS HD3 H 23.398 -12.581 11.014 1.00 . A A . 66 LYS HD3 1 1
27 56351 1 1 66 LYS HE2 H 23.314 -14.465 12.597 1.00 . A A . 66 LYS HE2 1 1
27 56352 1 1 66 LYS HE3 H 22.619 -13.013 13.323 1.00 . A A . 66 LYS HE3 1 1
27 56353 1 1 66 LYS HG2 H 21.457 -11.330 11.891 1.00 . A A . 66 LYS HG2 1 1
27 56354 1 1 66 LYS HG3 H 20.379 -12.594 11.294 1.00 . A A . 66 LYS HG3 1 1
27 56355 1 1 66 LYS HZ1 H 20.736 -14.652 11.871 1.00 . A A . 66 LYS HZ1 1 1
27 56356 1 1 66 LYS HZ2 H 20.593 -13.923 13.398 1.00 . A A . 66 LYS HZ2 1 1
27 56357 1 1 66 LYS HZ3 H 21.405 -15.407 13.235 1.00 . A A . 66 LYS HZ3 1 1
27 56358 1 1 66 LYS N N 18.852 -11.126 9.675 1.00 . A A . 66 LYS N 1 1
27 56359 1 1 66 LYS NZ N 21.210 -14.492 12.782 1.00 . A A . 66 LYS NZ 1 1
27 56360 1 1 66 LYS O O 20.709 -8.455 8.407 1.00 . A A . 66 LYS O 1 1
27 56361 1 1 67 LYS C C 19.020 -8.253 6.010 1.00 . A A . 67 LYS C 1 1
27 56362 1 1 67 LYS CA C 19.992 -9.437 5.996 1.00 . A A . 67 LYS CA 1 1
27 56363 1 1 67 LYS CB C 19.627 -10.388 4.853 1.00 . A A . 67 LYS CB 1 1
27 56364 1 1 67 LYS CD C 20.323 -12.438 3.601 1.00 . A A . 67 LYS CD 1 1
27 56365 1 1 67 LYS CE C 21.385 -13.536 3.493 1.00 . A A . 67 LYS CE 1 1
27 56366 1 1 67 LYS CG C 20.688 -11.487 4.742 1.00 . A A . 67 LYS CG 1 1
27 56367 1 1 67 LYS H H 19.554 -11.086 7.309 1.00 . A A . 67 LYS H 1 1
27 56368 1 1 67 LYS HA H 20.999 -9.075 5.857 1.00 . A A . 67 LYS HA 1 1
27 56369 1 1 67 LYS HB2 H 18.663 -10.836 5.052 1.00 . A A . 67 LYS HB2 1 1
27 56370 1 1 67 LYS HB3 H 19.585 -9.838 3.926 1.00 . A A . 67 LYS HB3 1 1
27 56371 1 1 67 LYS HD2 H 19.361 -12.886 3.796 1.00 . A A . 67 LYS HD2 1 1
27 56372 1 1 67 LYS HD3 H 20.284 -11.889 2.672 1.00 . A A . 67 LYS HD3 1 1
27 56373 1 1 67 LYS HE2 H 21.341 -14.166 4.370 1.00 . A A . 67 LYS HE2 1 1
27 56374 1 1 67 LYS HE3 H 21.197 -14.133 2.612 1.00 . A A . 67 LYS HE3 1 1
27 56375 1 1 67 LYS HG2 H 21.651 -11.037 4.546 1.00 . A A . 67 LYS HG2 1 1
27 56376 1 1 67 LYS HG3 H 20.731 -12.040 5.669 1.00 . A A . 67 LYS HG3 1 1
27 56377 1 1 67 LYS HZ1 H 22.693 -12.083 2.774 1.00 . A A . 67 LYS HZ1 1 1
27 56378 1 1 67 LYS HZ2 H 23.406 -13.609 2.999 1.00 . A A . 67 LYS HZ2 1 1
27 56379 1 1 67 LYS HZ3 H 23.055 -12.626 4.339 1.00 . A A . 67 LYS HZ3 1 1
27 56380 1 1 67 LYS N N 19.900 -10.170 7.290 1.00 . A A . 67 LYS N 1 1
27 56381 1 1 67 LYS NZ N 22.737 -12.916 3.393 1.00 . A A . 67 LYS NZ 1 1
27 56382 1 1 67 LYS O O 19.372 -7.146 5.652 1.00 . A A . 67 LYS O 1 1
27 56383 1 1 68 ILE C C 17.200 -6.382 7.574 1.00 . A A . 68 ILE C 1 1
27 56384 1 1 68 ILE CA C 16.817 -7.357 6.463 1.00 . A A . 68 ILE CA 1 1
27 56385 1 1 68 ILE CB C 15.417 -7.912 6.742 1.00 . A A . 68 ILE CB 1 1
27 56386 1 1 68 ILE CD1 C 13.713 -9.568 5.958 1.00 . A A . 68 ILE CD1 1 1
27 56387 1 1 68 ILE CG1 C 14.987 -8.811 5.578 1.00 . A A . 68 ILE CG1 1 1
27 56388 1 1 68 ILE CG2 C 14.423 -6.751 6.894 1.00 . A A . 68 ILE CG2 1 1
27 56389 1 1 68 ILE H H 17.535 -9.372 6.711 1.00 . A A . 68 ILE H 1 1
27 56390 1 1 68 ILE HA H 16.819 -6.842 5.514 1.00 . A A . 68 ILE HA 1 1
27 56391 1 1 68 ILE HB H 15.436 -8.488 7.654 1.00 . A A . 68 ILE HB 1 1
27 56392 1 1 68 ILE HD11 H 13.014 -8.889 6.425 1.00 . A A . 68 ILE HD11 1 1
27 56393 1 1 68 ILE HD12 H 13.960 -10.361 6.650 1.00 . A A . 68 ILE HD12 1 1
27 56394 1 1 68 ILE HD13 H 13.267 -9.990 5.071 1.00 . A A . 68 ILE HD13 1 1
27 56395 1 1 68 ILE HG12 H 14.799 -8.204 4.704 1.00 . A A . 68 ILE HG12 1 1
27 56396 1 1 68 ILE HG13 H 15.773 -9.519 5.363 1.00 . A A . 68 ILE HG13 1 1
27 56397 1 1 68 ILE HG21 H 13.415 -7.123 6.794 1.00 . A A . 68 ILE HG21 1 1
27 56398 1 1 68 ILE HG22 H 14.611 -6.011 6.128 1.00 . A A . 68 ILE HG22 1 1
27 56399 1 1 68 ILE HG23 H 14.545 -6.300 7.868 1.00 . A A . 68 ILE HG23 1 1
27 56400 1 1 68 ILE N N 17.801 -8.475 6.423 1.00 . A A . 68 ILE N 1 1
27 56401 1 1 68 ILE O O 17.196 -5.179 7.393 1.00 . A A . 68 ILE O 1 1
27 56402 1 1 69 TYR C C 19.129 -5.175 9.496 1.00 . A A . 69 TYR C 1 1
27 56403 1 1 69 TYR CA C 17.902 -6.009 9.863 1.00 . A A . 69 TYR CA 1 1
27 56404 1 1 69 TYR CB C 18.220 -6.868 11.085 1.00 . A A . 69 TYR CB 1 1
27 56405 1 1 69 TYR CD1 C 20.024 -5.681 12.381 1.00 . A A . 69 TYR CD1 1 1
27 56406 1 1 69 TYR CD2 C 17.727 -5.475 13.129 1.00 . A A . 69 TYR CD2 1 1
27 56407 1 1 69 TYR CE1 C 20.443 -4.866 13.438 1.00 . A A . 69 TYR CE1 1 1
27 56408 1 1 69 TYR CE2 C 18.145 -4.659 14.186 1.00 . A A . 69 TYR CE2 1 1
27 56409 1 1 69 TYR CG C 18.667 -5.985 12.225 1.00 . A A . 69 TYR CG 1 1
27 56410 1 1 69 TYR CZ C 19.504 -4.356 14.342 1.00 . A A . 69 TYR CZ 1 1
27 56411 1 1 69 TYR H H 17.514 -7.867 8.852 1.00 . A A . 69 TYR H 1 1
27 56412 1 1 69 TYR HA H 17.079 -5.360 10.090 1.00 . A A . 69 TYR HA 1 1
27 56413 1 1 69 TYR HB2 H 17.341 -7.419 11.378 1.00 . A A . 69 TYR HB2 1 1
27 56414 1 1 69 TYR HB3 H 19.013 -7.557 10.837 1.00 . A A . 69 TYR HB3 1 1
27 56415 1 1 69 TYR HD1 H 20.748 -6.074 11.683 1.00 . A A . 69 TYR HD1 1 1
27 56416 1 1 69 TYR HD2 H 16.680 -5.708 13.007 1.00 . A A . 69 TYR HD2 1 1
27 56417 1 1 69 TYR HE1 H 21.490 -4.632 13.559 1.00 . A A . 69 TYR HE1 1 1
27 56418 1 1 69 TYR HE2 H 17.419 -4.265 14.882 1.00 . A A . 69 TYR HE2 1 1
27 56419 1 1 69 TYR HH H 19.746 -2.642 15.147 1.00 . A A . 69 TYR HH 1 1
27 56420 1 1 69 TYR N N 17.527 -6.895 8.730 1.00 . A A . 69 TYR N 1 1
27 56421 1 1 69 TYR O O 19.148 -3.972 9.657 1.00 . A A . 69 TYR O 1 1
27 56422 1 1 69 TYR OH O 19.915 -3.554 15.388 1.00 . A A . 69 TYR OH 1 1
27 56423 1 1 70 ASN C C 21.079 -4.064 7.517 1.00 . A A . 70 ASN C 1 1
27 56424 1 1 70 ASN CA C 21.389 -5.068 8.628 1.00 . A A . 70 ASN CA 1 1
27 56425 1 1 70 ASN CB C 22.444 -6.060 8.138 1.00 . A A . 70 ASN CB 1 1
27 56426 1 1 70 ASN CG C 22.951 -6.895 9.316 1.00 . A A . 70 ASN CG 1 1
27 56427 1 1 70 ASN H H 20.115 -6.784 8.888 1.00 . A A . 70 ASN H 1 1
27 56428 1 1 70 ASN HA H 21.767 -4.542 9.491 1.00 . A A . 70 ASN HA 1 1
27 56429 1 1 70 ASN HB2 H 22.005 -6.714 7.398 1.00 . A A . 70 ASN HB2 1 1
27 56430 1 1 70 ASN HB3 H 23.270 -5.523 7.697 1.00 . A A . 70 ASN HB3 1 1
27 56431 1 1 70 ASN HD21 H 23.613 -8.370 8.166 1.00 . A A . 70 ASN HD21 1 1
27 56432 1 1 70 ASN HD22 H 23.845 -8.589 9.834 1.00 . A A . 70 ASN HD22 1 1
27 56433 1 1 70 ASN N N 20.153 -5.810 9.005 1.00 . A A . 70 ASN N 1 1
27 56434 1 1 70 ASN ND2 N 23.516 -8.047 9.087 1.00 . A A . 70 ASN ND2 1 1
27 56435 1 1 70 ASN O O 21.596 -2.970 7.495 1.00 . A A . 70 ASN O 1 1
27 56436 1 1 70 ASN OD1 O 22.832 -6.492 10.456 1.00 . A A . 70 ASN OD1 1 1
27 56437 1 1 71 GLU C C 18.913 -2.455 5.851 1.00 . A A . 71 GLU C 1 1
27 56438 1 1 71 GLU CA C 19.962 -3.509 5.452 1.00 . A A . 71 GLU CA 1 1
27 56439 1 1 71 GLU CB C 19.433 -4.324 4.269 1.00 . A A . 71 GLU CB 1 1
27 56440 1 1 71 GLU CD C 18.729 -4.241 1.874 1.00 . A A . 71 GLU CD 1 1
27 56441 1 1 71 GLU CG C 19.208 -3.407 3.063 1.00 . A A . 71 GLU CG 1 1
27 56442 1 1 71 GLU H H 19.878 -5.337 6.589 1.00 . A A . 71 GLU H 1 1
27 56443 1 1 71 GLU HA H 20.869 -3.006 5.150 1.00 . A A . 71 GLU HA 1 1
27 56444 1 1 71 GLU HB2 H 20.153 -5.088 4.012 1.00 . A A . 71 GLU HB2 1 1
27 56445 1 1 71 GLU HB3 H 18.498 -4.789 4.543 1.00 . A A . 71 GLU HB3 1 1
27 56446 1 1 71 GLU HG2 H 18.463 -2.665 3.306 1.00 . A A . 71 GLU HG2 1 1
27 56447 1 1 71 GLU HG3 H 20.136 -2.917 2.806 1.00 . A A . 71 GLU HG3 1 1
27 56448 1 1 71 GLU N N 20.269 -4.439 6.574 1.00 . A A . 71 GLU N 1 1
27 56449 1 1 71 GLU O O 19.125 -1.269 5.694 1.00 . A A . 71 GLU O 1 1
27 56450 1 1 71 GLU OE1 O 18.642 -5.448 2.021 1.00 . A A . 71 GLU OE1 1 1
27 56451 1 1 71 GLU OE2 O 18.455 -3.657 0.840 1.00 . A A . 71 GLU OE2 1 1
27 56452 1 1 72 PHE C C 16.721 -1.353 8.070 1.00 . A A . 72 PHE C 1 1
27 56453 1 1 72 PHE CA C 16.665 -1.904 6.633 1.00 . A A . 72 PHE CA 1 1
27 56454 1 1 72 PHE CB C 15.321 -2.603 6.420 1.00 . A A . 72 PHE CB 1 1
27 56455 1 1 72 PHE CD1 C 15.598 -3.970 4.318 1.00 . A A . 72 PHE CD1 1 1
27 56456 1 1 72 PHE CD2 C 14.397 -1.869 4.195 1.00 . A A . 72 PHE CD2 1 1
27 56457 1 1 72 PHE CE1 C 15.395 -4.168 2.948 1.00 . A A . 72 PHE CE1 1 1
27 56458 1 1 72 PHE CE2 C 14.194 -2.064 2.823 1.00 . A A . 72 PHE CE2 1 1
27 56459 1 1 72 PHE CG C 15.097 -2.823 4.941 1.00 . A A . 72 PHE CG 1 1
27 56460 1 1 72 PHE CZ C 14.693 -3.215 2.200 1.00 . A A . 72 PHE CZ 1 1
27 56461 1 1 72 PHE H H 17.589 -3.842 6.372 1.00 . A A . 72 PHE H 1 1
27 56462 1 1 72 PHE HA H 16.724 -1.071 5.947 1.00 . A A . 72 PHE HA 1 1
27 56463 1 1 72 PHE HB2 H 15.328 -3.558 6.928 1.00 . A A . 72 PHE HB2 1 1
27 56464 1 1 72 PHE HB3 H 14.526 -1.989 6.816 1.00 . A A . 72 PHE HB3 1 1
27 56465 1 1 72 PHE HD1 H 16.139 -4.703 4.895 1.00 . A A . 72 PHE HD1 1 1
27 56466 1 1 72 PHE HD2 H 14.012 -0.983 4.678 1.00 . A A . 72 PHE HD2 1 1
27 56467 1 1 72 PHE HE1 H 15.780 -5.055 2.467 1.00 . A A . 72 PHE HE1 1 1
27 56468 1 1 72 PHE HE2 H 13.654 -1.329 2.247 1.00 . A A . 72 PHE HE2 1 1
27 56469 1 1 72 PHE HZ H 14.536 -3.367 1.142 1.00 . A A . 72 PHE HZ 1 1
27 56470 1 1 72 PHE N N 17.758 -2.879 6.299 1.00 . A A . 72 PHE N 1 1
27 56471 1 1 72 PHE O O 16.326 -0.228 8.303 1.00 . A A . 72 PHE O 1 1
27 56472 1 1 73 ILE C C 18.488 -1.029 10.877 1.00 . A A . 73 ILE C 1 1
27 56473 1 1 73 ILE CA C 17.128 -1.594 10.458 1.00 . A A . 73 ILE CA 1 1
27 56474 1 1 73 ILE CB C 16.751 -2.731 11.411 1.00 . A A . 73 ILE CB 1 1
27 56475 1 1 73 ILE CD1 C 14.295 -2.234 11.008 1.00 . A A . 73 ILE CD1 1 1
27 56476 1 1 73 ILE CG1 C 15.382 -3.317 11.016 1.00 . A A . 73 ILE CG1 1 1
27 56477 1 1 73 ILE CG2 C 16.703 -2.202 12.849 1.00 . A A . 73 ILE CG2 1 1
27 56478 1 1 73 ILE H H 17.419 -3.042 8.865 1.00 . A A . 73 ILE H 1 1
27 56479 1 1 73 ILE HA H 16.390 -0.810 10.548 1.00 . A A . 73 ILE HA 1 1
27 56480 1 1 73 ILE HB H 17.504 -3.502 11.351 1.00 . A A . 73 ILE HB 1 1
27 56481 1 1 73 ILE HD11 H 13.331 -2.691 11.179 1.00 . A A . 73 ILE HD11 1 1
27 56482 1 1 73 ILE HD12 H 14.292 -1.738 10.051 1.00 . A A . 73 ILE HD12 1 1
27 56483 1 1 73 ILE HD13 H 14.489 -1.512 11.782 1.00 . A A . 73 ILE HD13 1 1
27 56484 1 1 73 ILE HG12 H 15.450 -3.744 10.026 1.00 . A A . 73 ILE HG12 1 1
27 56485 1 1 73 ILE HG13 H 15.108 -4.090 11.718 1.00 . A A . 73 ILE HG13 1 1
27 56486 1 1 73 ILE HG21 H 16.216 -1.238 12.865 1.00 . A A . 73 ILE HG21 1 1
27 56487 1 1 73 ILE HG22 H 17.709 -2.103 13.230 1.00 . A A . 73 ILE HG22 1 1
27 56488 1 1 73 ILE HG23 H 16.151 -2.894 13.468 1.00 . A A . 73 ILE HG23 1 1
27 56489 1 1 73 ILE N N 17.141 -2.120 9.046 1.00 . A A . 73 ILE N 1 1
27 56490 1 1 73 ILE O O 18.588 -0.348 11.878 1.00 . A A . 73 ILE O 1 1
27 56491 1 1 74 SER C C 20.761 0.799 10.604 1.00 . A A . 74 SER C 1 1
27 56492 1 1 74 SER CA C 20.853 -0.727 10.570 1.00 . A A . 74 SER CA 1 1
27 56493 1 1 74 SER CB C 21.937 -1.146 9.579 1.00 . A A . 74 SER CB 1 1
27 56494 1 1 74 SER H H 19.459 -1.834 9.340 1.00 . A A . 74 SER H 1 1
27 56495 1 1 74 SER HA H 21.101 -1.095 11.555 1.00 . A A . 74 SER HA 1 1
27 56496 1 1 74 SER HB2 H 22.864 -0.657 9.831 1.00 . A A . 74 SER HB2 1 1
27 56497 1 1 74 SER HB3 H 22.074 -2.218 9.631 1.00 . A A . 74 SER HB3 1 1
27 56498 1 1 74 SER HG H 22.073 0.000 8.015 1.00 . A A . 74 SER HG 1 1
27 56499 1 1 74 SER N N 19.535 -1.286 10.149 1.00 . A A . 74 SER N 1 1
27 56500 1 1 74 SER O O 20.295 1.423 9.673 1.00 . A A . 74 SER O 1 1
27 56501 1 1 74 SER OG O 21.548 -0.762 8.268 1.00 . A A . 74 SER OG 1 1
27 56502 1 1 75 VAL C C 21.952 3.478 10.581 1.00 . A A . 75 VAL C 1 1
27 56503 1 1 75 VAL CA C 21.148 2.896 11.743 1.00 . A A . 75 VAL CA 1 1
27 56504 1 1 75 VAL CB C 21.735 3.372 13.078 1.00 . A A . 75 VAL CB 1 1
27 56505 1 1 75 VAL CG1 C 20.927 2.769 14.232 1.00 . A A . 75 VAL CG1 1 1
27 56506 1 1 75 VAL CG2 C 23.203 2.931 13.189 1.00 . A A . 75 VAL CG2 1 1
27 56507 1 1 75 VAL H H 21.587 0.895 12.409 1.00 . A A . 75 VAL H 1 1
27 56508 1 1 75 VAL HA H 20.119 3.218 11.666 1.00 . A A . 75 VAL HA 1 1
27 56509 1 1 75 VAL HB H 21.677 4.450 13.127 1.00 . A A . 75 VAL HB 1 1
27 56510 1 1 75 VAL HG11 H 20.884 1.697 14.118 1.00 . A A . 75 VAL HG11 1 1
27 56511 1 1 75 VAL HG12 H 19.927 3.175 14.222 1.00 . A A . 75 VAL HG12 1 1
27 56512 1 1 75 VAL HG13 H 21.404 3.013 15.169 1.00 . A A . 75 VAL HG13 1 1
27 56513 1 1 75 VAL HG21 H 23.322 1.945 12.761 1.00 . A A . 75 VAL HG21 1 1
27 56514 1 1 75 VAL HG22 H 23.499 2.909 14.228 1.00 . A A . 75 VAL HG22 1 1
27 56515 1 1 75 VAL HG23 H 23.826 3.631 12.657 1.00 . A A . 75 VAL HG23 1 1
27 56516 1 1 75 VAL N N 21.209 1.410 11.668 1.00 . A A . 75 VAL N 1 1
27 56517 1 1 75 VAL O O 21.845 4.643 10.256 1.00 . A A . 75 VAL O 1 1
27 56518 1 1 76 GLN C C 22.885 2.728 7.488 1.00 . A A . 76 GLN C 1 1
27 56519 1 1 76 GLN CA C 23.572 3.141 8.791 1.00 . A A . 76 GLN CA 1 1
27 56520 1 1 76 GLN CB C 24.958 2.498 8.853 1.00 . A A . 76 GLN CB 1 1
27 56521 1 1 76 GLN CD C 27.121 2.438 10.112 1.00 . A A . 76 GLN CD 1 1
27 56522 1 1 76 GLN CG C 25.731 3.075 10.040 1.00 . A A . 76 GLN CG 1 1
27 56523 1 1 76 GLN H H 22.814 1.724 10.226 1.00 . A A . 76 GLN H 1 1
27 56524 1 1 76 GLN HA H 23.670 4.218 8.824 1.00 . A A . 76 GLN HA 1 1
27 56525 1 1 76 GLN HB2 H 24.853 1.429 8.972 1.00 . A A . 76 GLN HB2 1 1
27 56526 1 1 76 GLN HB3 H 25.495 2.709 7.940 1.00 . A A . 76 GLN HB3 1 1
27 56527 1 1 76 GLN HE21 H 26.657 0.939 8.896 1.00 . A A . 76 GLN HE21 1 1
27 56528 1 1 76 GLN HE22 H 28.249 0.930 9.482 1.00 . A A . 76 GLN HE22 1 1
27 56529 1 1 76 GLN HG2 H 25.828 4.143 9.923 1.00 . A A . 76 GLN HG2 1 1
27 56530 1 1 76 GLN HG3 H 25.196 2.859 10.950 1.00 . A A . 76 GLN HG3 1 1
27 56531 1 1 76 GLN N N 22.753 2.661 9.945 1.00 . A A . 76 GLN N 1 1
27 56532 1 1 76 GLN NE2 N 27.362 1.345 9.441 1.00 . A A . 76 GLN NE2 1 1
27 56533 1 1 76 GLN O O 23.375 2.975 6.405 1.00 . A A . 76 GLN O 1 1
27 56534 1 1 76 GLN OE1 O 27.997 2.939 10.789 1.00 . A A . 76 GLN OE1 1 1
27 56535 1 1 77 ALA C C 20.954 2.801 5.363 1.00 . A A . 77 ALA C 1 1
27 56536 1 1 77 ALA CA C 21.014 1.653 6.373 1.00 . A A . 77 ALA CA 1 1
27 56537 1 1 77 ALA CB C 19.591 1.250 6.767 1.00 . A A . 77 ALA CB 1 1
27 56538 1 1 77 ALA H H 21.379 1.906 8.480 1.00 . A A . 77 ALA H 1 1
27 56539 1 1 77 ALA HA H 21.519 0.808 5.931 1.00 . A A . 77 ALA HA 1 1
27 56540 1 1 77 ALA HB1 H 19.622 0.336 7.343 1.00 . A A . 77 ALA HB1 1 1
27 56541 1 1 77 ALA HB2 H 18.999 1.096 5.876 1.00 . A A . 77 ALA HB2 1 1
27 56542 1 1 77 ALA HB3 H 19.147 2.034 7.362 1.00 . A A . 77 ALA HB3 1 1
27 56543 1 1 77 ALA N N 21.749 2.094 7.593 1.00 . A A . 77 ALA N 1 1
27 56544 1 1 77 ALA O O 20.781 3.949 5.723 1.00 . A A . 77 ALA O 1 1
27 56545 1 1 78 THR C C 19.604 4.109 2.999 1.00 . A A . 78 THR C 1 1
27 56546 1 1 78 THR CA C 21.038 3.588 3.073 1.00 . A A . 78 THR CA 1 1
27 56547 1 1 78 THR CB C 21.450 3.031 1.707 1.00 . A A . 78 THR CB 1 1
27 56548 1 1 78 THR CG2 C 22.748 2.238 1.847 1.00 . A A . 78 THR CG2 1 1
27 56549 1 1 78 THR H H 21.227 1.575 3.820 1.00 . A A . 78 THR H 1 1
27 56550 1 1 78 THR HA H 21.703 4.390 3.358 1.00 . A A . 78 THR HA 1 1
27 56551 1 1 78 THR HB H 21.604 3.846 1.016 1.00 . A A . 78 THR HB 1 1
27 56552 1 1 78 THR HG1 H 19.860 1.937 1.953 1.00 . A A . 78 THR HG1 1 1
27 56553 1 1 78 THR HG21 H 23.023 1.825 0.888 1.00 . A A . 78 THR HG21 1 1
27 56554 1 1 78 THR HG22 H 22.605 1.434 2.555 1.00 . A A . 78 THR HG22 1 1
27 56555 1 1 78 THR HG23 H 23.533 2.891 2.198 1.00 . A A . 78 THR HG23 1 1
27 56556 1 1 78 THR N N 21.092 2.505 4.096 1.00 . A A . 78 THR N 1 1
27 56557 1 1 78 THR O O 19.355 5.227 2.594 1.00 . A A . 78 THR O 1 1
27 56558 1 1 78 THR OG1 O 20.424 2.178 1.215 1.00 . A A . 78 THR OG1 1 1
27 56559 1 1 79 LYS C C 16.585 3.303 4.717 1.00 . A A . 79 LYS C 1 1
27 56560 1 1 79 LYS CA C 17.227 3.716 3.392 1.00 . A A . 79 LYS CA 1 1
27 56561 1 1 79 LYS CB C 16.497 3.030 2.227 1.00 . A A . 79 LYS CB 1 1
27 56562 1 1 79 LYS CD C 16.199 0.890 0.966 1.00 . A A . 79 LYS CD 1 1
27 56563 1 1 79 LYS CE C 16.539 -0.600 0.948 1.00 . A A . 79 LYS CE 1 1
27 56564 1 1 79 LYS CG C 16.942 1.567 2.118 1.00 . A A . 79 LYS CG 1 1
27 56565 1 1 79 LYS H H 18.901 2.408 3.735 1.00 . A A . 79 LYS H 1 1
27 56566 1 1 79 LYS HA H 17.154 4.789 3.280 1.00 . A A . 79 LYS HA 1 1
27 56567 1 1 79 LYS HB2 H 15.430 3.070 2.398 1.00 . A A . 79 LYS HB2 1 1
27 56568 1 1 79 LYS HB3 H 16.732 3.543 1.308 1.00 . A A . 79 LYS HB3 1 1
27 56569 1 1 79 LYS HD2 H 15.134 1.017 1.100 1.00 . A A . 79 LYS HD2 1 1
27 56570 1 1 79 LYS HD3 H 16.499 1.337 0.030 1.00 . A A . 79 LYS HD3 1 1
27 56571 1 1 79 LYS HE2 H 16.431 -1.005 1.944 1.00 . A A . 79 LYS HE2 1 1
27 56572 1 1 79 LYS HE3 H 15.868 -1.115 0.276 1.00 . A A . 79 LYS HE3 1 1
27 56573 1 1 79 LYS HG2 H 18.005 1.528 1.930 1.00 . A A . 79 LYS HG2 1 1
27 56574 1 1 79 LYS HG3 H 16.722 1.049 3.037 1.00 . A A . 79 LYS HG3 1 1
27 56575 1 1 79 LYS HZ1 H 18.517 0.023 0.805 1.00 . A A . 79 LYS HZ1 1 1
27 56576 1 1 79 LYS HZ2 H 17.960 -0.829 -0.555 1.00 . A A . 79 LYS HZ2 1 1
27 56577 1 1 79 LYS HZ3 H 18.329 -1.659 0.882 1.00 . A A . 79 LYS HZ3 1 1
27 56578 1 1 79 LYS N N 18.661 3.298 3.404 1.00 . A A . 79 LYS N 1 1
27 56579 1 1 79 LYS NZ N 17.942 -0.780 0.485 1.00 . A A . 79 LYS NZ 1 1
27 56580 1 1 79 LYS O O 15.927 2.287 4.819 1.00 . A A . 79 LYS O 1 1
27 56581 1 1 80 GLU C C 14.662 3.686 6.957 1.00 . A A . 80 GLU C 1 1
27 56582 1 1 80 GLU CA C 16.185 3.746 7.061 1.00 . A A . 80 GLU CA 1 1
27 56583 1 1 80 GLU CB C 16.589 4.810 8.082 1.00 . A A . 80 GLU CB 1 1
27 56584 1 1 80 GLU CD C 18.487 5.736 9.416 1.00 . A A . 80 GLU CD 1 1
27 56585 1 1 80 GLU CG C 18.080 4.673 8.395 1.00 . A A . 80 GLU CG 1 1
27 56586 1 1 80 GLU H H 17.309 4.901 5.636 1.00 . A A . 80 GLU H 1 1
27 56587 1 1 80 GLU HA H 16.559 2.784 7.381 1.00 . A A . 80 GLU HA 1 1
27 56588 1 1 80 GLU HB2 H 16.396 5.790 7.672 1.00 . A A . 80 GLU HB2 1 1
27 56589 1 1 80 GLU HB3 H 16.018 4.677 8.987 1.00 . A A . 80 GLU HB3 1 1
27 56590 1 1 80 GLU HG2 H 18.275 3.690 8.801 1.00 . A A . 80 GLU HG2 1 1
27 56591 1 1 80 GLU HG3 H 18.653 4.808 7.491 1.00 . A A . 80 GLU HG3 1 1
27 56592 1 1 80 GLU N N 16.774 4.087 5.738 1.00 . A A . 80 GLU N 1 1
27 56593 1 1 80 GLU O O 14.046 4.458 6.248 1.00 . A A . 80 GLU O 1 1
27 56594 1 1 80 GLU OE1 O 17.681 6.615 9.679 1.00 . A A . 80 GLU OE1 1 1
27 56595 1 1 80 GLU OE2 O 19.591 5.650 9.925 1.00 . A A . 80 GLU OE2 1 1
27 56596 1 1 81 VAL C C 11.980 3.530 8.744 1.00 . A A . 81 VAL C 1 1
27 56597 1 1 81 VAL CA C 12.559 2.671 7.624 1.00 . A A . 81 VAL CA 1 1
27 56598 1 1 81 VAL CB C 12.136 1.208 7.822 1.00 . A A . 81 VAL CB 1 1
27 56599 1 1 81 VAL CG1 C 12.313 0.437 6.507 1.00 . A A . 81 VAL CG1 1 1
27 56600 1 1 81 VAL CG2 C 13.006 0.571 8.909 1.00 . A A . 81 VAL CG2 1 1
27 56601 1 1 81 VAL H H 14.563 2.172 8.237 1.00 . A A . 81 VAL H 1 1
27 56602 1 1 81 VAL HA H 12.192 3.027 6.672 1.00 . A A . 81 VAL HA 1 1
27 56603 1 1 81 VAL HB H 11.099 1.169 8.122 1.00 . A A . 81 VAL HB 1 1
27 56604 1 1 81 VAL HG11 H 13.228 0.748 6.025 1.00 . A A . 81 VAL HG11 1 1
27 56605 1 1 81 VAL HG12 H 11.476 0.644 5.856 1.00 . A A . 81 VAL HG12 1 1
27 56606 1 1 81 VAL HG13 H 12.356 -0.624 6.709 1.00 . A A . 81 VAL HG13 1 1
27 56607 1 1 81 VAL HG21 H 13.019 1.209 9.779 1.00 . A A . 81 VAL HG21 1 1
27 56608 1 1 81 VAL HG22 H 14.012 0.446 8.537 1.00 . A A . 81 VAL HG22 1 1
27 56609 1 1 81 VAL HG23 H 12.597 -0.393 9.174 1.00 . A A . 81 VAL HG23 1 1
27 56610 1 1 81 VAL N N 14.046 2.778 7.667 1.00 . A A . 81 VAL N 1 1
27 56611 1 1 81 VAL O O 12.541 3.628 9.817 1.00 . A A . 81 VAL O 1 1
27 56612 1 1 82 ASN C C 9.712 4.142 10.663 1.00 . A A . 82 ASN C 1 1
27 56613 1 1 82 ASN CA C 10.274 5.027 9.553 1.00 . A A . 82 ASN CA 1 1
27 56614 1 1 82 ASN CB C 9.151 5.867 8.941 1.00 . A A . 82 ASN CB 1 1
27 56615 1 1 82 ASN CG C 8.331 4.998 7.987 1.00 . A A . 82 ASN CG 1 1
27 56616 1 1 82 ASN H H 10.437 4.082 7.627 1.00 . A A . 82 ASN H 1 1
27 56617 1 1 82 ASN HA H 11.034 5.678 9.960 1.00 . A A . 82 ASN HA 1 1
27 56618 1 1 82 ASN HB2 H 8.514 6.248 9.726 1.00 . A A . 82 ASN HB2 1 1
27 56619 1 1 82 ASN HB3 H 9.580 6.693 8.391 1.00 . A A . 82 ASN HB3 1 1
27 56620 1 1 82 ASN HD21 H 8.295 6.365 6.550 1.00 . A A . 82 ASN HD21 1 1
27 56621 1 1 82 ASN HD22 H 7.484 4.917 6.194 1.00 . A A . 82 ASN HD22 1 1
27 56622 1 1 82 ASN N N 10.871 4.165 8.501 1.00 . A A . 82 ASN N 1 1
27 56623 1 1 82 ASN ND2 N 8.009 5.466 6.813 1.00 . A A . 82 ASN ND2 1 1
27 56624 1 1 82 ASN O O 8.612 3.639 10.575 1.00 . A A . 82 ASN O 1 1
27 56625 1 1 82 ASN OD1 O 7.982 3.880 8.311 1.00 . A A . 82 ASN OD1 1 1
27 56626 1 1 83 LEU C C 10.436 3.745 14.158 1.00 . A A . 83 LEU C 1 1
27 56627 1 1 83 LEU CA C 9.996 3.105 12.844 1.00 . A A . 83 LEU CA 1 1
27 56628 1 1 83 LEU CB C 10.613 1.706 12.732 1.00 . A A . 83 LEU CB 1 1
27 56629 1 1 83 LEU CD1 C 10.790 -0.364 11.335 1.00 . A A . 83 LEU CD1 1 1
27 56630 1 1 83 LEU CD2 C 8.537 0.679 11.717 1.00 . A A . 83 LEU CD2 1 1
27 56631 1 1 83 LEU CG C 10.040 0.962 11.515 1.00 . A A . 83 LEU CG 1 1
27 56632 1 1 83 LEU H H 11.352 4.374 11.755 1.00 . A A . 83 LEU H 1 1
27 56633 1 1 83 LEU HA H 8.919 3.030 12.831 1.00 . A A . 83 LEU HA 1 1
27 56634 1 1 83 LEU HB2 H 11.684 1.802 12.623 1.00 . A A . 83 LEU HB2 1 1
27 56635 1 1 83 LEU HB3 H 10.397 1.149 13.626 1.00 . A A . 83 LEU HB3 1 1
27 56636 1 1 83 LEU HD11 H 10.589 -0.760 10.350 1.00 . A A . 83 LEU HD11 1 1
27 56637 1 1 83 LEU HD12 H 10.454 -1.070 12.080 1.00 . A A . 83 LEU HD12 1 1
27 56638 1 1 83 LEU HD13 H 11.851 -0.201 11.447 1.00 . A A . 83 LEU HD13 1 1
27 56639 1 1 83 LEU HD21 H 8.335 0.496 12.763 1.00 . A A . 83 LEU HD21 1 1
27 56640 1 1 83 LEU HD22 H 8.248 -0.189 11.143 1.00 . A A . 83 LEU HD22 1 1
27 56641 1 1 83 LEU HD23 H 7.962 1.529 11.383 1.00 . A A . 83 LEU HD23 1 1
27 56642 1 1 83 LEU HG H 10.176 1.569 10.630 1.00 . A A . 83 LEU HG 1 1
27 56643 1 1 83 LEU N N 10.467 3.953 11.711 1.00 . A A . 83 LEU N 1 1
27 56644 1 1 83 LEU O O 11.371 4.521 14.198 1.00 . A A . 83 LEU O 1 1
27 56645 1 1 84 ASP C C 11.444 3.383 17.043 1.00 . A A . 84 ASP C 1 1
27 56646 1 1 84 ASP CA C 10.155 4.036 16.539 1.00 . A A . 84 ASP CA 1 1
27 56647 1 1 84 ASP CB C 9.030 3.822 17.554 1.00 . A A . 84 ASP CB 1 1
27 56648 1 1 84 ASP CG C 8.868 2.328 17.836 1.00 . A A . 84 ASP CG 1 1
27 56649 1 1 84 ASP H H 9.017 2.811 15.181 1.00 . A A . 84 ASP H 1 1
27 56650 1 1 84 ASP HA H 10.320 5.095 16.406 1.00 . A A . 84 ASP HA 1 1
27 56651 1 1 84 ASP HB2 H 9.273 4.337 18.473 1.00 . A A . 84 ASP HB2 1 1
27 56652 1 1 84 ASP HB3 H 8.106 4.214 17.156 1.00 . A A . 84 ASP HB3 1 1
27 56653 1 1 84 ASP N N 9.770 3.435 15.234 1.00 . A A . 84 ASP N 1 1
27 56654 1 1 84 ASP O O 11.908 2.400 16.500 1.00 . A A . 84 ASP O 1 1
27 56655 1 1 84 ASP OD1 O 9.402 1.544 17.073 1.00 . A A . 84 ASP OD1 1 1
27 56656 1 1 84 ASP OD2 O 8.214 1.996 18.810 1.00 . A A . 84 ASP OD2 1 1
27 56657 1 1 85 SER C C 13.025 2.014 19.290 1.00 . A A . 85 SER C 1 1
27 56658 1 1 85 SER CA C 13.297 3.361 18.614 1.00 . A A . 85 SER CA 1 1
27 56659 1 1 85 SER CB C 13.887 4.331 19.638 1.00 . A A . 85 SER CB 1 1
27 56660 1 1 85 SER H H 11.636 4.728 18.485 1.00 . A A . 85 SER H 1 1
27 56661 1 1 85 SER HA H 14.000 3.221 17.807 1.00 . A A . 85 SER HA 1 1
27 56662 1 1 85 SER HB2 H 13.186 4.478 20.443 1.00 . A A . 85 SER HB2 1 1
27 56663 1 1 85 SER HB3 H 14.805 3.918 20.035 1.00 . A A . 85 SER HB3 1 1
27 56664 1 1 85 SER HG H 13.510 5.687 18.298 1.00 . A A . 85 SER HG 1 1
27 56665 1 1 85 SER N N 12.028 3.931 18.072 1.00 . A A . 85 SER N 1 1
27 56666 1 1 85 SER O O 13.925 1.227 19.505 1.00 . A A . 85 SER O 1 1
27 56667 1 1 85 SER OG O 14.147 5.576 19.007 1.00 . A A . 85 SER OG 1 1
27 56668 1 1 86 CYS C C 11.338 -0.661 19.277 1.00 . A A . 86 CYS C 1 1
27 56669 1 1 86 CYS CA C 11.484 0.452 20.317 1.00 . A A . 86 CYS CA 1 1
27 56670 1 1 86 CYS CB C 10.178 0.594 21.102 1.00 . A A . 86 CYS CB 1 1
27 56671 1 1 86 CYS H H 11.083 2.394 19.469 1.00 . A A . 86 CYS H 1 1
27 56672 1 1 86 CYS HA H 12.283 0.200 20.997 1.00 . A A . 86 CYS HA 1 1
27 56673 1 1 86 CYS HB2 H 10.234 1.466 21.737 1.00 . A A . 86 CYS HB2 1 1
27 56674 1 1 86 CYS HB3 H 9.353 0.701 20.415 1.00 . A A . 86 CYS HB3 1 1
27 56675 1 1 86 CYS HG H 10.343 -0.725 22.976 1.00 . A A . 86 CYS HG 1 1
27 56676 1 1 86 CYS N N 11.797 1.744 19.642 1.00 . A A . 86 CYS N 1 1
27 56677 1 1 86 CYS O O 11.844 -1.751 19.450 1.00 . A A . 86 CYS O 1 1
27 56678 1 1 86 CYS SG S 9.925 -0.879 22.125 1.00 . A A . 86 CYS SG 1 1
27 56679 1 1 87 THR C C 11.862 -1.874 16.631 1.00 . A A . 87 THR C 1 1
27 56680 1 1 87 THR CA C 10.488 -1.460 17.161 1.00 . A A . 87 THR CA 1 1
27 56681 1 1 87 THR CB C 9.651 -0.916 16.004 1.00 . A A . 87 THR CB 1 1
27 56682 1 1 87 THR CG2 C 9.481 -2.000 14.940 1.00 . A A . 87 THR CG2 1 1
27 56683 1 1 87 THR H H 10.252 0.481 18.073 1.00 . A A . 87 THR H 1 1
27 56684 1 1 87 THR HA H 9.993 -2.316 17.592 1.00 . A A . 87 THR HA 1 1
27 56685 1 1 87 THR HB H 10.149 -0.069 15.570 1.00 . A A . 87 THR HB 1 1
27 56686 1 1 87 THR HG1 H 7.779 -1.273 16.389 1.00 . A A . 87 THR HG1 1 1
27 56687 1 1 87 THR HG21 H 8.780 -1.661 14.195 1.00 . A A . 87 THR HG21 1 1
27 56688 1 1 87 THR HG22 H 9.110 -2.904 15.400 1.00 . A A . 87 THR HG22 1 1
27 56689 1 1 87 THR HG23 H 10.434 -2.199 14.472 1.00 . A A . 87 THR HG23 1 1
27 56690 1 1 87 THR N N 10.653 -0.403 18.199 1.00 . A A . 87 THR N 1 1
27 56691 1 1 87 THR O O 12.163 -3.047 16.512 1.00 . A A . 87 THR O 1 1
27 56692 1 1 87 THR OG1 O 8.376 -0.528 16.490 1.00 . A A . 87 THR OG1 1 1
27 56693 1 1 88 ARG C C 14.800 -2.088 16.823 1.00 . A A . 88 ARG C 1 1
27 56694 1 1 88 ARG CA C 14.047 -1.270 15.775 1.00 . A A . 88 ARG CA 1 1
27 56695 1 1 88 ARG CB C 14.822 0.018 15.486 1.00 . A A . 88 ARG CB 1 1
27 56696 1 1 88 ARG CD C 14.984 2.014 13.999 1.00 . A A . 88 ARG CD 1 1
27 56697 1 1 88 ARG CG C 14.205 0.730 14.282 1.00 . A A . 88 ARG CG 1 1
27 56698 1 1 88 ARG CZ C 15.726 3.911 15.302 1.00 . A A . 88 ARG CZ 1 1
27 56699 1 1 88 ARG H H 12.436 0.016 16.402 1.00 . A A . 88 ARG H 1 1
27 56700 1 1 88 ARG HA H 13.945 -1.846 14.868 1.00 . A A . 88 ARG HA 1 1
27 56701 1 1 88 ARG HB2 H 14.779 0.667 16.348 1.00 . A A . 88 ARG HB2 1 1
27 56702 1 1 88 ARG HB3 H 15.853 -0.223 15.269 1.00 . A A . 88 ARG HB3 1 1
27 56703 1 1 88 ARG HD2 H 16.019 1.770 13.804 1.00 . A A . 88 ARG HD2 1 1
27 56704 1 1 88 ARG HD3 H 14.562 2.511 13.140 1.00 . A A . 88 ARG HD3 1 1
27 56705 1 1 88 ARG HE H 14.212 2.760 15.864 1.00 . A A . 88 ARG HE 1 1
27 56706 1 1 88 ARG HG2 H 14.244 0.086 13.420 1.00 . A A . 88 ARG HG2 1 1
27 56707 1 1 88 ARG HG3 H 13.177 0.979 14.499 1.00 . A A . 88 ARG HG3 1 1
27 56708 1 1 88 ARG HH11 H 16.731 3.476 13.627 1.00 . A A . 88 ARG HH11 1 1
27 56709 1 1 88 ARG HH12 H 17.291 4.867 14.496 1.00 . A A . 88 ARG HH12 1 1
27 56710 1 1 88 ARG HH21 H 14.916 4.570 17.009 1.00 . A A . 88 ARG HH21 1 1
27 56711 1 1 88 ARG HH22 H 16.262 5.486 16.415 1.00 . A A . 88 ARG HH22 1 1
27 56712 1 1 88 ARG N N 12.698 -0.922 16.305 1.00 . A A . 88 ARG N 1 1
27 56713 1 1 88 ARG NE N 14.898 2.913 15.182 1.00 . A A . 88 ARG NE 1 1
27 56714 1 1 88 ARG NH1 N 16.655 4.100 14.406 1.00 . A A . 88 ARG NH1 1 1
27 56715 1 1 88 ARG NH2 N 15.627 4.719 16.322 1.00 . A A . 88 ARG NH2 1 1
27 56716 1 1 88 ARG O O 15.320 -3.150 16.546 1.00 . A A . 88 ARG O 1 1
27 56717 1 1 89 GLU C C 14.835 -3.698 19.305 1.00 . A A . 89 GLU C 1 1
27 56718 1 1 89 GLU CA C 15.540 -2.356 19.110 1.00 . A A . 89 GLU CA 1 1
27 56719 1 1 89 GLU CB C 15.494 -1.552 20.411 1.00 . A A . 89 GLU CB 1 1
27 56720 1 1 89 GLU CD C 17.829 -0.673 20.188 1.00 . A A . 89 GLU CD 1 1
27 56721 1 1 89 GLU CG C 16.350 -0.291 20.258 1.00 . A A . 89 GLU CG 1 1
27 56722 1 1 89 GLU H H 14.404 -0.755 18.236 1.00 . A A . 89 GLU H 1 1
27 56723 1 1 89 GLU HA H 16.566 -2.529 18.825 1.00 . A A . 89 GLU HA 1 1
27 56724 1 1 89 GLU HB2 H 14.473 -1.273 20.626 1.00 . A A . 89 GLU HB2 1 1
27 56725 1 1 89 GLU HB3 H 15.883 -2.152 21.220 1.00 . A A . 89 GLU HB3 1 1
27 56726 1 1 89 GLU HG2 H 16.069 0.226 19.352 1.00 . A A . 89 GLU HG2 1 1
27 56727 1 1 89 GLU HG3 H 16.188 0.358 21.106 1.00 . A A . 89 GLU HG3 1 1
27 56728 1 1 89 GLU N N 14.843 -1.606 18.034 1.00 . A A . 89 GLU N 1 1
27 56729 1 1 89 GLU O O 15.457 -4.719 19.517 1.00 . A A . 89 GLU O 1 1
27 56730 1 1 89 GLU OE1 O 18.167 -1.748 20.656 1.00 . A A . 89 GLU OE1 1 1
27 56731 1 1 89 GLU OE2 O 18.600 0.117 19.669 1.00 . A A . 89 GLU OE2 1 1
27 56732 1 1 90 GLU C C 13.198 -5.976 18.364 1.00 . A A . 90 GLU C 1 1
27 56733 1 1 90 GLU CA C 12.780 -4.968 19.431 1.00 . A A . 90 GLU CA 1 1
27 56734 1 1 90 GLU CB C 11.280 -4.693 19.325 1.00 . A A . 90 GLU CB 1 1
27 56735 1 1 90 GLU CD C 9.024 -5.687 19.701 1.00 . A A . 90 GLU CD 1 1
27 56736 1 1 90 GLU CG C 10.514 -5.993 19.559 1.00 . A A . 90 GLU CG 1 1
27 56737 1 1 90 GLU H H 13.052 -2.862 19.077 1.00 . A A . 90 GLU H 1 1
27 56738 1 1 90 GLU HA H 12.999 -5.372 20.402 1.00 . A A . 90 GLU HA 1 1
27 56739 1 1 90 GLU HB2 H 10.993 -3.964 20.069 1.00 . A A . 90 GLU HB2 1 1
27 56740 1 1 90 GLU HB3 H 11.051 -4.313 18.340 1.00 . A A . 90 GLU HB3 1 1
27 56741 1 1 90 GLU HG2 H 10.666 -6.658 18.721 1.00 . A A . 90 GLU HG2 1 1
27 56742 1 1 90 GLU HG3 H 10.869 -6.464 20.461 1.00 . A A . 90 GLU HG3 1 1
27 56743 1 1 90 GLU N N 13.533 -3.699 19.243 1.00 . A A . 90 GLU N 1 1
27 56744 1 1 90 GLU O O 13.382 -7.143 18.645 1.00 . A A . 90 GLU O 1 1
27 56745 1 1 90 GLU OE1 O 8.668 -4.524 19.616 1.00 . A A . 90 GLU OE1 1 1
27 56746 1 1 90 GLU OE2 O 8.263 -6.622 19.893 1.00 . A A . 90 GLU OE2 1 1
27 56747 1 1 91 THR C C 15.168 -7.034 16.448 1.00 . A A . 91 THR C 1 1
27 56748 1 1 91 THR CA C 13.780 -6.501 16.086 1.00 . A A . 91 THR CA 1 1
27 56749 1 1 91 THR CB C 13.829 -5.781 14.731 1.00 . A A . 91 THR CB 1 1
27 56750 1 1 91 THR CG2 C 14.216 -6.768 13.623 1.00 . A A . 91 THR CG2 1 1
27 56751 1 1 91 THR H H 13.215 -4.600 16.929 1.00 . A A . 91 THR H 1 1
27 56752 1 1 91 THR HA H 13.077 -7.320 16.038 1.00 . A A . 91 THR HA 1 1
27 56753 1 1 91 THR HB H 14.555 -4.985 14.769 1.00 . A A . 91 THR HB 1 1
27 56754 1 1 91 THR HG1 H 12.021 -5.275 15.244 1.00 . A A . 91 THR HG1 1 1
27 56755 1 1 91 THR HG21 H 15.122 -7.287 13.893 1.00 . A A . 91 THR HG21 1 1
27 56756 1 1 91 THR HG22 H 14.377 -6.226 12.701 1.00 . A A . 91 THR HG22 1 1
27 56757 1 1 91 THR HG23 H 13.420 -7.483 13.483 1.00 . A A . 91 THR HG23 1 1
27 56758 1 1 91 THR N N 13.360 -5.546 17.144 1.00 . A A . 91 THR N 1 1
27 56759 1 1 91 THR O O 15.453 -8.204 16.299 1.00 . A A . 91 THR O 1 1
27 56760 1 1 91 THR OG1 O 12.546 -5.244 14.441 1.00 . A A . 91 THR OG1 1 1
27 56761 1 1 92 SER C C 17.301 -7.663 18.434 1.00 . A A . 92 SER C 1 1
27 56762 1 1 92 SER CA C 17.399 -6.629 17.310 1.00 . A A . 92 SER CA 1 1
27 56763 1 1 92 SER CB C 18.223 -5.433 17.790 1.00 . A A . 92 SER CB 1 1
27 56764 1 1 92 SER H H 15.777 -5.237 17.046 1.00 . A A . 92 SER H 1 1
27 56765 1 1 92 SER HA H 17.881 -7.075 16.453 1.00 . A A . 92 SER HA 1 1
27 56766 1 1 92 SER HB2 H 19.254 -5.722 17.895 1.00 . A A . 92 SER HB2 1 1
27 56767 1 1 92 SER HB3 H 18.149 -4.634 17.066 1.00 . A A . 92 SER HB3 1 1
27 56768 1 1 92 SER HG H 17.974 -5.650 19.707 1.00 . A A . 92 SER HG 1 1
27 56769 1 1 92 SER N N 16.030 -6.177 16.930 1.00 . A A . 92 SER N 1 1
27 56770 1 1 92 SER O O 17.989 -8.665 18.430 1.00 . A A . 92 SER O 1 1
27 56771 1 1 92 SER OG O 17.730 -4.995 19.048 1.00 . A A . 92 SER OG 1 1
27 56772 1 1 93 ARG C C 15.676 -9.691 19.984 1.00 . A A . 93 ARG C 1 1
27 56773 1 1 93 ARG CA C 16.311 -8.406 20.515 1.00 . A A . 93 ARG CA 1 1
27 56774 1 1 93 ARG CB C 15.433 -7.821 21.630 1.00 . A A . 93 ARG CB 1 1
27 56775 1 1 93 ARG CD C 15.510 -6.382 23.685 1.00 . A A . 93 ARG CD 1 1
27 56776 1 1 93 ARG CG C 16.175 -6.679 22.337 1.00 . A A . 93 ARG CG 1 1
27 56777 1 1 93 ARG CZ C 13.773 -4.877 22.819 1.00 . A A . 93 ARG CZ 1 1
27 56778 1 1 93 ARG H H 15.902 -6.619 19.384 1.00 . A A . 93 ARG H 1 1
27 56779 1 1 93 ARG HA H 17.289 -8.636 20.910 1.00 . A A . 93 ARG HA 1 1
27 56780 1 1 93 ARG HB2 H 14.515 -7.443 21.202 1.00 . A A . 93 ARG HB2 1 1
27 56781 1 1 93 ARG HB3 H 15.201 -8.596 22.347 1.00 . A A . 93 ARG HB3 1 1
27 56782 1 1 93 ARG HD2 H 15.489 -7.277 24.271 1.00 . A A . 93 ARG HD2 1 1
27 56783 1 1 93 ARG HD3 H 16.099 -5.631 24.215 1.00 . A A . 93 ARG HD3 1 1
27 56784 1 1 93 ARG HE H 13.364 -6.513 23.848 1.00 . A A . 93 ARG HE 1 1
27 56785 1 1 93 ARG HG2 H 17.202 -6.968 22.505 1.00 . A A . 93 ARG HG2 1 1
27 56786 1 1 93 ARG HG3 H 16.152 -5.800 21.717 1.00 . A A . 93 ARG HG3 1 1
27 56787 1 1 93 ARG HH11 H 15.668 -4.286 22.559 1.00 . A A . 93 ARG HH11 1 1
27 56788 1 1 93 ARG HH12 H 14.459 -3.254 21.871 1.00 . A A . 93 ARG HH12 1 1
27 56789 1 1 93 ARG HH21 H 11.799 -5.178 22.974 1.00 . A A . 93 ARG HH21 1 1
27 56790 1 1 93 ARG HH22 H 12.274 -3.759 22.103 1.00 . A A . 93 ARG HH22 1 1
27 56791 1 1 93 ARG N N 16.450 -7.431 19.398 1.00 . A A . 93 ARG N 1 1
27 56792 1 1 93 ARG NE N 14.083 -5.953 23.486 1.00 . A A . 93 ARG NE 1 1
27 56793 1 1 93 ARG NH1 N 14.705 -4.077 22.382 1.00 . A A . 93 ARG NH1 1 1
27 56794 1 1 93 ARG NH2 N 12.518 -4.581 22.617 1.00 . A A . 93 ARG NH2 1 1
27 56795 1 1 93 ARG O O 15.974 -10.779 20.434 1.00 . A A . 93 ARG O 1 1
27 56796 1 1 94 ASN C C 15.178 -11.656 17.780 1.00 . A A . 94 ASN C 1 1
27 56797 1 1 94 ASN CA C 14.130 -10.776 18.467 1.00 . A A . 94 ASN CA 1 1
27 56798 1 1 94 ASN CB C 13.071 -10.344 17.452 1.00 . A A . 94 ASN CB 1 1
27 56799 1 1 94 ASN CG C 11.963 -9.566 18.171 1.00 . A A . 94 ASN CG 1 1
27 56800 1 1 94 ASN H H 14.568 -8.681 18.685 1.00 . A A . 94 ASN H 1 1
27 56801 1 1 94 ASN HA H 13.662 -11.336 19.262 1.00 . A A . 94 ASN HA 1 1
27 56802 1 1 94 ASN HB2 H 13.528 -9.712 16.704 1.00 . A A . 94 ASN HB2 1 1
27 56803 1 1 94 ASN HB3 H 12.646 -11.216 16.979 1.00 . A A . 94 ASN HB3 1 1
27 56804 1 1 94 ASN HD21 H 12.343 -10.372 19.947 1.00 . A A . 94 ASN HD21 1 1
27 56805 1 1 94 ASN HD22 H 11.071 -9.250 19.917 1.00 . A A . 94 ASN HD22 1 1
27 56806 1 1 94 ASN N N 14.795 -9.569 19.030 1.00 . A A . 94 ASN N 1 1
27 56807 1 1 94 ASN ND2 N 11.778 -9.746 19.451 1.00 . A A . 94 ASN ND2 1 1
27 56808 1 1 94 ASN O O 14.943 -12.816 17.501 1.00 . A A . 94 ASN O 1 1
27 56809 1 1 94 ASN OD1 O 11.261 -8.785 17.560 1.00 . A A . 94 ASN OD1 1 1
27 56810 1 1 95 MET C C 17.735 -13.113 17.740 1.00 . A A . 95 MET C 1 1
27 56811 1 1 95 MET CA C 17.398 -11.920 16.853 1.00 . A A . 95 MET CA 1 1
27 56812 1 1 95 MET CB C 18.646 -11.058 16.649 1.00 . A A . 95 MET CB 1 1
27 56813 1 1 95 MET CE C 18.860 -9.457 13.034 1.00 . A A . 95 MET CE 1 1
27 56814 1 1 95 MET CG C 18.329 -9.916 15.679 1.00 . A A . 95 MET CG 1 1
27 56815 1 1 95 MET H H 16.502 -10.179 17.751 1.00 . A A . 95 MET H 1 1
27 56816 1 1 95 MET HA H 17.040 -12.277 15.901 1.00 . A A . 95 MET HA 1 1
27 56817 1 1 95 MET HB2 H 18.960 -10.649 17.598 1.00 . A A . 95 MET HB2 1 1
27 56818 1 1 95 MET HB3 H 19.441 -11.664 16.239 1.00 . A A . 95 MET HB3 1 1
27 56819 1 1 95 MET HE1 H 18.786 -8.459 13.440 1.00 . A A . 95 MET HE1 1 1
27 56820 1 1 95 MET HE2 H 18.467 -9.465 12.033 1.00 . A A . 95 MET HE2 1 1
27 56821 1 1 95 MET HE3 H 19.897 -9.771 13.015 1.00 . A A . 95 MET HE3 1 1
27 56822 1 1 95 MET HG2 H 17.495 -9.348 16.060 1.00 . A A . 95 MET HG2 1 1
27 56823 1 1 95 MET HG3 H 19.191 -9.273 15.591 1.00 . A A . 95 MET HG3 1 1
27 56824 1 1 95 MET N N 16.332 -11.114 17.513 1.00 . A A . 95 MET N 1 1
27 56825 1 1 95 MET O O 18.000 -14.198 17.263 1.00 . A A . 95 MET O 1 1
27 56826 1 1 95 MET SD S 17.903 -10.600 14.055 1.00 . A A . 95 MET SD 1 1
27 56827 1 1 96 LEU C C 16.887 -15.067 19.860 1.00 . A A . 96 LEU C 1 1
27 56828 1 1 96 LEU CA C 18.027 -14.049 19.947 1.00 . A A . 96 LEU CA 1 1
27 56829 1 1 96 LEU CB C 18.137 -13.525 21.382 1.00 . A A . 96 LEU CB 1 1
27 56830 1 1 96 LEU CD1 C 19.426 -11.499 20.631 1.00 . A A . 96 LEU CD1 1 1
27 56831 1 1 96 LEU CD2 C 19.552 -12.269 23.012 1.00 . A A . 96 LEU CD2 1 1
27 56832 1 1 96 LEU CG C 19.434 -12.726 21.554 1.00 . A A . 96 LEU CG 1 1
27 56833 1 1 96 LEU H H 17.501 -12.040 19.390 1.00 . A A . 96 LEU H 1 1
27 56834 1 1 96 LEU HA H 18.955 -14.516 19.655 1.00 . A A . 96 LEU HA 1 1
27 56835 1 1 96 LEU HB2 H 17.291 -12.886 21.594 1.00 . A A . 96 LEU HB2 1 1
27 56836 1 1 96 LEU HB3 H 18.137 -14.358 22.068 1.00 . A A . 96 LEU HB3 1 1
27 56837 1 1 96 LEU HD11 H 19.722 -11.794 19.635 1.00 . A A . 96 LEU HD11 1 1
27 56838 1 1 96 LEU HD12 H 20.121 -10.760 21.002 1.00 . A A . 96 LEU HD12 1 1
27 56839 1 1 96 LEU HD13 H 18.433 -11.073 20.600 1.00 . A A . 96 LEU HD13 1 1
27 56840 1 1 96 LEU HD21 H 18.621 -11.816 23.322 1.00 . A A . 96 LEU HD21 1 1
27 56841 1 1 96 LEU HD22 H 20.350 -11.549 23.100 1.00 . A A . 96 LEU HD22 1 1
27 56842 1 1 96 LEU HD23 H 19.764 -13.121 23.640 1.00 . A A . 96 LEU HD23 1 1
27 56843 1 1 96 LEU HG H 20.277 -13.355 21.305 1.00 . A A . 96 LEU HG 1 1
27 56844 1 1 96 LEU N N 17.721 -12.923 19.027 1.00 . A A . 96 LEU N 1 1
27 56845 1 1 96 LEU O O 17.085 -16.257 20.001 1.00 . A A . 96 LEU O 1 1
27 56846 1 1 97 GLU C C 13.602 -15.015 18.385 1.00 . A A . 97 GLU C 1 1
27 56847 1 1 97 GLU CA C 14.509 -15.509 19.524 1.00 . A A . 97 GLU CA 1 1
27 56848 1 1 97 GLU CB C 13.725 -15.479 20.839 1.00 . A A . 97 GLU CB 1 1
27 56849 1 1 97 GLU CD C 15.103 -17.344 21.779 1.00 . A A . 97 GLU CD 1 1
27 56850 1 1 97 GLU CG C 14.633 -15.905 21.997 1.00 . A A . 97 GLU CG 1 1
27 56851 1 1 97 GLU H H 15.562 -13.629 19.516 1.00 . A A . 97 GLU H 1 1
27 56852 1 1 97 GLU HA H 14.835 -16.520 19.318 1.00 . A A . 97 GLU HA 1 1
27 56853 1 1 97 GLU HB2 H 13.362 -14.477 21.016 1.00 . A A . 97 GLU HB2 1 1
27 56854 1 1 97 GLU HB3 H 12.887 -16.157 20.772 1.00 . A A . 97 GLU HB3 1 1
27 56855 1 1 97 GLU HG2 H 15.488 -15.248 22.044 1.00 . A A . 97 GLU HG2 1 1
27 56856 1 1 97 GLU HG3 H 14.082 -15.846 22.923 1.00 . A A . 97 GLU HG3 1 1
27 56857 1 1 97 GLU N N 15.688 -14.596 19.627 1.00 . A A . 97 GLU N 1 1
27 56858 1 1 97 GLU O O 12.560 -14.439 18.628 1.00 . A A . 97 GLU O 1 1
27 56859 1 1 97 GLU OE1 O 14.261 -18.190 21.531 1.00 . A A . 97 GLU OE1 1 1
27 56860 1 1 97 GLU OE2 O 16.297 -17.575 21.867 1.00 . A A . 97 GLU OE2 1 1
27 56861 1 1 98 PRO C C 11.855 -15.500 15.877 1.00 . A A . 98 PRO C 1 1
27 56862 1 1 98 PRO CA C 13.195 -14.762 15.985 1.00 . A A . 98 PRO CA 1 1
27 56863 1 1 98 PRO CB C 14.119 -15.080 14.784 1.00 . A A . 98 PRO CB 1 1
27 56864 1 1 98 PRO CD C 15.272 -15.928 16.834 1.00 . A A . 98 PRO CD 1 1
27 56865 1 1 98 PRO CG C 15.437 -15.671 15.327 1.00 . A A . 98 PRO CG 1 1
27 56866 1 1 98 PRO HA H 13.028 -13.698 16.046 1.00 . A A . 98 PRO HA 1 1
27 56867 1 1 98 PRO HB2 H 13.640 -15.796 14.123 1.00 . A A . 98 PRO HB2 1 1
27 56868 1 1 98 PRO HB3 H 14.329 -14.172 14.231 1.00 . A A . 98 PRO HB3 1 1
27 56869 1 1 98 PRO HD2 H 15.183 -16.987 17.038 1.00 . A A . 98 PRO HD2 1 1
27 56870 1 1 98 PRO HD3 H 16.084 -15.497 17.398 1.00 . A A . 98 PRO HD3 1 1
27 56871 1 1 98 PRO HG2 H 15.660 -16.601 14.818 1.00 . A A . 98 PRO HG2 1 1
27 56872 1 1 98 PRO HG3 H 16.247 -14.971 15.167 1.00 . A A . 98 PRO HG3 1 1
27 56873 1 1 98 PRO N N 14.002 -15.223 17.150 1.00 . A A . 98 PRO N 1 1
27 56874 1 1 98 PRO O O 11.794 -16.711 15.954 1.00 . A A . 98 PRO O 1 1
27 56875 1 1 99 THR C C 8.742 -14.843 14.324 1.00 . A A . 99 THR C 1 1
27 56876 1 1 99 THR CA C 9.435 -15.399 15.568 1.00 . A A . 99 THR CA 1 1
27 56877 1 1 99 THR CB C 8.599 -15.061 16.804 1.00 . A A . 99 THR CB 1 1
27 56878 1 1 99 THR CG2 C 9.297 -15.594 18.057 1.00 . A A . 99 THR CG2 1 1
27 56879 1 1 99 THR H H 10.871 -13.795 15.632 1.00 . A A . 99 THR H 1 1
27 56880 1 1 99 THR HA H 9.526 -16.473 15.475 1.00 . A A . 99 THR HA 1 1
27 56881 1 1 99 THR HB H 7.626 -15.520 16.717 1.00 . A A . 99 THR HB 1 1
27 56882 1 1 99 THR HG1 H 9.190 -13.312 17.415 1.00 . A A . 99 THR HG1 1 1
27 56883 1 1 99 THR HG21 H 8.687 -15.386 18.924 1.00 . A A . 99 THR HG21 1 1
27 56884 1 1 99 THR HG22 H 10.256 -15.110 18.168 1.00 . A A . 99 THR HG22 1 1
27 56885 1 1 99 THR HG23 H 9.440 -16.660 17.965 1.00 . A A . 99 THR HG23 1 1
27 56886 1 1 99 THR N N 10.786 -14.770 15.693 1.00 . A A . 99 THR N 1 1
27 56887 1 1 99 THR O O 9.194 -13.886 13.728 1.00 . A A . 99 THR O 1 1
27 56888 1 1 99 THR OG1 O 8.453 -13.651 16.903 1.00 . A A . 99 THR OG1 1 1
27 56889 1 1 100 ILE C C 6.255 -13.594 13.061 1.00 . A A . 100 ILE C 1 1
27 56890 1 1 100 ILE CA C 6.927 -14.926 12.728 1.00 . A A . 100 ILE CA 1 1
27 56891 1 1 100 ILE CB C 5.871 -15.951 12.301 1.00 . A A . 100 ILE CB 1 1
27 56892 1 1 100 ILE CD1 C 6.342 -15.603 9.842 1.00 . A A . 100 ILE CD1 1 1
27 56893 1 1 100 ILE CG1 C 5.271 -15.546 10.943 1.00 . A A . 100 ILE CG1 1 1
27 56894 1 1 100 ILE CG2 C 4.759 -16.011 13.353 1.00 . A A . 100 ILE CG2 1 1
27 56895 1 1 100 ILE H H 7.295 -16.198 14.428 1.00 . A A . 100 ILE H 1 1
27 56896 1 1 100 ILE HA H 7.634 -14.779 11.927 1.00 . A A . 100 ILE HA 1 1
27 56897 1 1 100 ILE HB H 6.332 -16.924 12.216 1.00 . A A . 100 ILE HB 1 1
27 56898 1 1 100 ILE HD11 H 5.877 -15.877 8.906 1.00 . A A . 100 ILE HD11 1 1
27 56899 1 1 100 ILE HD12 H 7.095 -16.334 10.095 1.00 . A A . 100 ILE HD12 1 1
27 56900 1 1 100 ILE HD13 H 6.803 -14.632 9.739 1.00 . A A . 100 ILE HD13 1 1
27 56901 1 1 100 ILE HG12 H 4.467 -16.223 10.693 1.00 . A A . 100 ILE HG12 1 1
27 56902 1 1 100 ILE HG13 H 4.883 -14.541 11.010 1.00 . A A . 100 ILE HG13 1 1
27 56903 1 1 100 ILE HG21 H 5.199 -16.060 14.338 1.00 . A A . 100 ILE HG21 1 1
27 56904 1 1 100 ILE HG22 H 4.152 -16.889 13.186 1.00 . A A . 100 ILE HG22 1 1
27 56905 1 1 100 ILE HG23 H 4.143 -15.127 13.277 1.00 . A A . 100 ILE HG23 1 1
27 56906 1 1 100 ILE N N 7.647 -15.429 13.932 1.00 . A A . 100 ILE N 1 1
27 56907 1 1 100 ILE O O 5.933 -12.811 12.190 1.00 . A A . 100 ILE O 1 1
27 56908 1 1 101 THR C C 6.451 -11.002 15.027 1.00 . A A . 101 THR C 1 1
27 56909 1 1 101 THR CA C 5.381 -12.052 14.720 1.00 . A A . 101 THR CA 1 1
27 56910 1 1 101 THR CB C 4.532 -12.294 15.970 1.00 . A A . 101 THR CB 1 1
27 56911 1 1 101 THR CG2 C 3.516 -13.403 15.689 1.00 . A A . 101 THR CG2 1 1
27 56912 1 1 101 THR H H 6.305 -13.978 15.007 1.00 . A A . 101 THR H 1 1
27 56913 1 1 101 THR HA H 4.751 -11.702 13.920 1.00 . A A . 101 THR HA 1 1
27 56914 1 1 101 THR HB H 4.006 -11.389 16.230 1.00 . A A . 101 THR HB 1 1
27 56915 1 1 101 THR HG1 H 5.815 -11.896 17.374 1.00 . A A . 101 THR HG1 1 1
27 56916 1 1 101 THR HG21 H 4.039 -14.328 15.493 1.00 . A A . 101 THR HG21 1 1
27 56917 1 1 101 THR HG22 H 2.920 -13.138 14.829 1.00 . A A . 101 THR HG22 1 1
27 56918 1 1 101 THR HG23 H 2.872 -13.528 16.548 1.00 . A A . 101 THR HG23 1 1
27 56919 1 1 101 THR N N 6.038 -13.331 14.321 1.00 . A A . 101 THR N 1 1
27 56920 1 1 101 THR O O 6.150 -9.882 15.386 1.00 . A A . 101 THR O 1 1
27 56921 1 1 101 THR OG1 O 5.374 -12.682 17.043 1.00 . A A . 101 THR OG1 1 1
27 56922 1 1 102 CYS C C 8.674 -9.173 14.243 1.00 . A A . 102 CYS C 1 1
27 56923 1 1 102 CYS CA C 8.789 -10.385 15.179 1.00 . A A . 102 CYS CA 1 1
27 56924 1 1 102 CYS CB C 10.144 -11.068 14.978 1.00 . A A . 102 CYS CB 1 1
27 56925 1 1 102 CYS H H 7.918 -12.268 14.604 1.00 . A A . 102 CYS H 1 1
27 56926 1 1 102 CYS HA H 8.706 -10.051 16.203 1.00 . A A . 102 CYS HA 1 1
27 56927 1 1 102 CYS HB2 H 10.313 -11.774 15.778 1.00 . A A . 102 CYS HB2 1 1
27 56928 1 1 102 CYS HB3 H 10.148 -11.589 14.034 1.00 . A A . 102 CYS HB3 1 1
27 56929 1 1 102 CYS HG H 11.524 -9.455 14.102 1.00 . A A . 102 CYS HG 1 1
27 56930 1 1 102 CYS N N 7.698 -11.358 14.892 1.00 . A A . 102 CYS N 1 1
27 56931 1 1 102 CYS O O 8.844 -8.045 14.660 1.00 . A A . 102 CYS O 1 1
27 56932 1 1 102 CYS SG S 11.459 -9.823 14.986 1.00 . A A . 102 CYS SG 1 1
27 56933 1 1 103 PHE C C 6.819 -7.813 11.883 1.00 . A A . 103 PHE C 1 1
27 56934 1 1 103 PHE CA C 8.283 -8.244 12.025 1.00 . A A . 103 PHE CA 1 1
27 56935 1 1 103 PHE CB C 8.821 -8.664 10.654 1.00 . A A . 103 PHE CB 1 1
27 56936 1 1 103 PHE CD1 C 10.926 -9.800 11.450 1.00 . A A . 103 PHE CD1 1 1
27 56937 1 1 103 PHE CD2 C 11.130 -7.841 10.038 1.00 . A A . 103 PHE CD2 1 1
27 56938 1 1 103 PHE CE1 C 12.320 -9.905 11.508 1.00 . A A . 103 PHE CE1 1 1
27 56939 1 1 103 PHE CE2 C 12.526 -7.944 10.096 1.00 . A A . 103 PHE CE2 1 1
27 56940 1 1 103 PHE CG C 10.329 -8.769 10.716 1.00 . A A . 103 PHE CG 1 1
27 56941 1 1 103 PHE CZ C 13.121 -8.977 10.833 1.00 . A A . 103 PHE CZ 1 1
27 56942 1 1 103 PHE H H 8.269 -10.311 12.661 1.00 . A A . 103 PHE H 1 1
27 56943 1 1 103 PHE HA H 8.862 -7.408 12.391 1.00 . A A . 103 PHE HA 1 1
27 56944 1 1 103 PHE HB2 H 8.403 -9.621 10.381 1.00 . A A . 103 PHE HB2 1 1
27 56945 1 1 103 PHE HB3 H 8.540 -7.925 9.918 1.00 . A A . 103 PHE HB3 1 1
27 56946 1 1 103 PHE HD1 H 10.309 -10.514 11.972 1.00 . A A . 103 PHE HD1 1 1
27 56947 1 1 103 PHE HD2 H 10.672 -7.044 9.469 1.00 . A A . 103 PHE HD2 1 1
27 56948 1 1 103 PHE HE1 H 12.778 -10.701 12.075 1.00 . A A . 103 PHE HE1 1 1
27 56949 1 1 103 PHE HE2 H 13.143 -7.229 9.574 1.00 . A A . 103 PHE HE2 1 1
27 56950 1 1 103 PHE HZ H 14.197 -9.057 10.878 1.00 . A A . 103 PHE HZ 1 1
27 56951 1 1 103 PHE N N 8.396 -9.394 12.981 1.00 . A A . 103 PHE N 1 1
27 56952 1 1 103 PHE O O 6.529 -6.760 11.355 1.00 . A A . 103 PHE O 1 1
27 56953 1 1 104 ASP C C 4.270 -6.876 12.973 1.00 . A A . 104 ASP C 1 1
27 56954 1 1 104 ASP CA C 4.462 -8.196 12.237 1.00 . A A . 104 ASP CA 1 1
27 56955 1 1 104 ASP CB C 3.554 -9.263 12.847 1.00 . A A . 104 ASP CB 1 1
27 56956 1 1 104 ASP CG C 3.528 -10.489 11.932 1.00 . A A . 104 ASP CG 1 1
27 56957 1 1 104 ASP H H 6.134 -9.448 12.787 1.00 . A A . 104 ASP H 1 1
27 56958 1 1 104 ASP HA H 4.213 -8.062 11.193 1.00 . A A . 104 ASP HA 1 1
27 56959 1 1 104 ASP HB2 H 3.928 -9.540 13.820 1.00 . A A . 104 ASP HB2 1 1
27 56960 1 1 104 ASP HB3 H 2.553 -8.869 12.944 1.00 . A A . 104 ASP HB3 1 1
27 56961 1 1 104 ASP N N 5.892 -8.602 12.355 1.00 . A A . 104 ASP N 1 1
27 56962 1 1 104 ASP O O 3.569 -5.994 12.520 1.00 . A A . 104 ASP O 1 1
27 56963 1 1 104 ASP OD1 O 4.008 -10.378 10.814 1.00 . A A . 104 ASP OD1 1 1
27 56964 1 1 104 ASP OD2 O 3.023 -11.514 12.358 1.00 . A A . 104 ASP OD2 1 1
27 56965 1 1 105 GLU C C 5.295 -4.325 13.999 1.00 . A A . 105 GLU C 1 1
27 56966 1 1 105 GLU CA C 4.772 -5.464 14.868 1.00 . A A . 105 GLU CA 1 1
27 56967 1 1 105 GLU CB C 5.594 -5.558 16.153 1.00 . A A . 105 GLU CB 1 1
27 56968 1 1 105 GLU CD C 6.249 -4.379 18.251 1.00 . A A . 105 GLU CD 1 1
27 56969 1 1 105 GLU CG C 5.453 -4.260 16.953 1.00 . A A . 105 GLU CG 1 1
27 56970 1 1 105 GLU H H 5.470 -7.451 14.444 1.00 . A A . 105 GLU H 1 1
27 56971 1 1 105 GLU HA H 3.735 -5.289 15.110 1.00 . A A . 105 GLU HA 1 1
27 56972 1 1 105 GLU HB2 H 5.239 -6.388 16.747 1.00 . A A . 105 GLU HB2 1 1
27 56973 1 1 105 GLU HB3 H 6.634 -5.712 15.905 1.00 . A A . 105 GLU HB3 1 1
27 56974 1 1 105 GLU HG2 H 5.835 -3.432 16.372 1.00 . A A . 105 GLU HG2 1 1
27 56975 1 1 105 GLU HG3 H 4.412 -4.090 17.185 1.00 . A A . 105 GLU HG3 1 1
27 56976 1 1 105 GLU N N 4.901 -6.730 14.103 1.00 . A A . 105 GLU N 1 1
27 56977 1 1 105 GLU O O 4.761 -3.234 13.996 1.00 . A A . 105 GLU O 1 1
27 56978 1 1 105 GLU OE1 O 6.705 -5.471 18.539 1.00 . A A . 105 GLU OE1 1 1
27 56979 1 1 105 GLU OE2 O 6.389 -3.378 18.933 1.00 . A A . 105 GLU OE2 1 1
27 56980 1 1 106 ALA C C 5.898 -3.201 11.273 1.00 . A A . 106 ALA C 1 1
27 56981 1 1 106 ALA CA C 6.895 -3.505 12.390 1.00 . A A . 106 ALA CA 1 1
27 56982 1 1 106 ALA CB C 8.221 -3.976 11.789 1.00 . A A . 106 ALA CB 1 1
27 56983 1 1 106 ALA H H 6.756 -5.458 13.275 1.00 . A A . 106 ALA H 1 1
27 56984 1 1 106 ALA HA H 7.059 -2.613 12.974 1.00 . A A . 106 ALA HA 1 1
27 56985 1 1 106 ALA HB1 H 8.529 -3.292 11.010 1.00 . A A . 106 ALA HB1 1 1
27 56986 1 1 106 ALA HB2 H 8.097 -4.964 11.371 1.00 . A A . 106 ALA HB2 1 1
27 56987 1 1 106 ALA HB3 H 8.975 -4.004 12.561 1.00 . A A . 106 ALA HB3 1 1
27 56988 1 1 106 ALA N N 6.339 -4.571 13.258 1.00 . A A . 106 ALA N 1 1
27 56989 1 1 106 ALA O O 5.679 -2.061 10.927 1.00 . A A . 106 ALA O 1 1
27 56990 1 1 107 GLN C C 3.177 -3.043 10.235 1.00 . A A . 107 GLN C 1 1
27 56991 1 1 107 GLN CA C 4.269 -3.933 9.649 1.00 . A A . 107 GLN CA 1 1
27 56992 1 1 107 GLN CB C 3.641 -5.238 9.150 1.00 . A A . 107 GLN CB 1 1
27 56993 1 1 107 GLN CD C 2.003 -6.204 7.513 1.00 . A A . 107 GLN CD 1 1
27 56994 1 1 107 GLN CG C 2.708 -4.927 7.971 1.00 . A A . 107 GLN CG 1 1
27 56995 1 1 107 GLN H H 5.436 -5.121 11.021 1.00 . A A . 107 GLN H 1 1
27 56996 1 1 107 GLN HA H 4.750 -3.421 8.827 1.00 . A A . 107 GLN HA 1 1
27 56997 1 1 107 GLN HB2 H 4.420 -5.914 8.831 1.00 . A A . 107 GLN HB2 1 1
27 56998 1 1 107 GLN HB3 H 3.072 -5.692 9.947 1.00 . A A . 107 GLN HB3 1 1
27 56999 1 1 107 GLN HE21 H 2.657 -6.066 5.644 1.00 . A A . 107 GLN HE21 1 1
27 57000 1 1 107 GLN HE22 H 1.672 -7.408 5.971 1.00 . A A . 107 GLN HE22 1 1
27 57001 1 1 107 GLN HG2 H 1.968 -4.201 8.273 1.00 . A A . 107 GLN HG2 1 1
27 57002 1 1 107 GLN HG3 H 3.287 -4.528 7.152 1.00 . A A . 107 GLN HG3 1 1
27 57003 1 1 107 GLN N N 5.268 -4.203 10.720 1.00 . A A . 107 GLN N 1 1
27 57004 1 1 107 GLN NE2 N 2.120 -6.591 6.273 1.00 . A A . 107 GLN NE2 1 1
27 57005 1 1 107 GLN O O 2.686 -2.133 9.595 1.00 . A A . 107 GLN O 1 1
27 57006 1 1 107 GLN OE1 O 1.340 -6.857 8.293 1.00 . A A . 107 GLN OE1 1 1
27 57007 1 1 108 LYS C C 2.186 -1.036 12.143 1.00 . A A . 108 LYS C 1 1
27 57008 1 1 108 LYS CA C 1.727 -2.494 12.095 1.00 . A A . 108 LYS CA 1 1
27 57009 1 1 108 LYS CB C 1.489 -3.010 13.517 1.00 . A A . 108 LYS CB 1 1
27 57010 1 1 108 LYS CD C 0.090 -2.776 15.574 1.00 . A A . 108 LYS CD 1 1
27 57011 1 1 108 LYS CE C -1.077 -2.022 16.211 1.00 . A A . 108 LYS CE 1 1
27 57012 1 1 108 LYS CG C 0.322 -2.254 14.153 1.00 . A A . 108 LYS CG 1 1
27 57013 1 1 108 LYS H H 3.202 -4.050 11.943 1.00 . A A . 108 LYS H 1 1
27 57014 1 1 108 LYS HA H 0.816 -2.568 11.522 1.00 . A A . 108 LYS HA 1 1
27 57015 1 1 108 LYS HB2 H 1.256 -4.064 13.480 1.00 . A A . 108 LYS HB2 1 1
27 57016 1 1 108 LYS HB3 H 2.379 -2.860 14.110 1.00 . A A . 108 LYS HB3 1 1
27 57017 1 1 108 LYS HD2 H -0.136 -3.831 15.538 1.00 . A A . 108 LYS HD2 1 1
27 57018 1 1 108 LYS HD3 H 0.982 -2.619 16.162 1.00 . A A . 108 LYS HD3 1 1
27 57019 1 1 108 LYS HE2 H -0.907 -0.960 16.129 1.00 . A A . 108 LYS HE2 1 1
27 57020 1 1 108 LYS HE3 H -1.994 -2.282 15.701 1.00 . A A . 108 LYS HE3 1 1
27 57021 1 1 108 LYS HG2 H 0.550 -1.200 14.186 1.00 . A A . 108 LYS HG2 1 1
27 57022 1 1 108 LYS HG3 H -0.570 -2.411 13.566 1.00 . A A . 108 LYS HG3 1 1
27 57023 1 1 108 LYS HZ1 H -2.137 -2.764 17.843 1.00 . A A . 108 LYS HZ1 1 1
27 57024 1 1 108 LYS HZ2 H -1.002 -1.564 18.240 1.00 . A A . 108 LYS HZ2 1 1
27 57025 1 1 108 LYS HZ3 H -0.482 -3.139 17.865 1.00 . A A . 108 LYS HZ3 1 1
27 57026 1 1 108 LYS N N 2.792 -3.309 11.452 1.00 . A A . 108 LYS N 1 1
27 57027 1 1 108 LYS NZ N -1.182 -2.400 17.648 1.00 . A A . 108 LYS NZ 1 1
27 57028 1 1 108 LYS O O 1.416 -0.126 11.909 1.00 . A A . 108 LYS O 1 1
27 57029 1 1 109 LYS C C 3.896 1.183 11.064 1.00 . A A . 109 LYS C 1 1
27 57030 1 1 109 LYS CA C 3.937 0.594 12.476 1.00 . A A . 109 LYS CA 1 1
27 57031 1 1 109 LYS CB C 5.381 0.614 12.987 1.00 . A A . 109 LYS CB 1 1
27 57032 1 1 109 LYS CD C 4.707 0.970 15.391 1.00 . A A . 109 LYS CD 1 1
27 57033 1 1 109 LYS CE C 5.193 0.709 16.818 1.00 . A A . 109 LYS CE 1 1
27 57034 1 1 109 LYS CG C 5.450 0.048 14.413 1.00 . A A . 109 LYS CG 1 1
27 57035 1 1 109 LYS H H 4.047 -1.553 12.610 1.00 . A A . 109 LYS H 1 1
27 57036 1 1 109 LYS HA H 3.312 1.185 13.124 1.00 . A A . 109 LYS HA 1 1
27 57037 1 1 109 LYS HB2 H 5.998 0.014 12.333 1.00 . A A . 109 LYS HB2 1 1
27 57038 1 1 109 LYS HB3 H 5.745 1.630 12.989 1.00 . A A . 109 LYS HB3 1 1
27 57039 1 1 109 LYS HD2 H 4.891 2.002 15.132 1.00 . A A . 109 LYS HD2 1 1
27 57040 1 1 109 LYS HD3 H 3.648 0.769 15.341 1.00 . A A . 109 LYS HD3 1 1
27 57041 1 1 109 LYS HE2 H 4.617 1.308 17.510 1.00 . A A . 109 LYS HE2 1 1
27 57042 1 1 109 LYS HE3 H 5.069 -0.336 17.058 1.00 . A A . 109 LYS HE3 1 1
27 57043 1 1 109 LYS HG2 H 4.996 -0.932 14.428 1.00 . A A . 109 LYS HG2 1 1
27 57044 1 1 109 LYS HG3 H 6.486 -0.033 14.710 1.00 . A A . 109 LYS HG3 1 1
27 57045 1 1 109 LYS HZ1 H 6.792 1.608 17.802 1.00 . A A . 109 LYS HZ1 1 1
27 57046 1 1 109 LYS HZ2 H 6.899 1.664 16.106 1.00 . A A . 109 LYS HZ2 1 1
27 57047 1 1 109 LYS HZ3 H 7.211 0.213 16.933 1.00 . A A . 109 LYS HZ3 1 1
27 57048 1 1 109 LYS N N 3.437 -0.806 12.434 1.00 . A A . 109 LYS N 1 1
27 57049 1 1 109 LYS NZ N 6.632 1.076 16.923 1.00 . A A . 109 LYS NZ 1 1
27 57050 1 1 109 LYS O O 3.546 2.330 10.873 1.00 . A A . 109 LYS O 1 1
27 57051 1 1 110 ILE C C 2.759 1.134 8.260 1.00 . A A . 110 ILE C 1 1
27 57052 1 1 110 ILE CA C 4.216 0.936 8.680 1.00 . A A . 110 ILE CA 1 1
27 57053 1 1 110 ILE CB C 4.896 -0.065 7.739 1.00 . A A . 110 ILE CB 1 1
27 57054 1 1 110 ILE CD1 C 7.124 1.052 8.220 1.00 . A A . 110 ILE CD1 1 1
27 57055 1 1 110 ILE CG1 C 6.359 -0.280 8.167 1.00 . A A . 110 ILE CG1 1 1
27 57056 1 1 110 ILE CG2 C 4.850 0.460 6.300 1.00 . A A . 110 ILE CG2 1 1
27 57057 1 1 110 ILE H H 4.524 -0.517 10.241 1.00 . A A . 110 ILE H 1 1
27 57058 1 1 110 ILE HA H 4.728 1.886 8.640 1.00 . A A . 110 ILE HA 1 1
27 57059 1 1 110 ILE HB H 4.368 -1.006 7.786 1.00 . A A . 110 ILE HB 1 1
27 57060 1 1 110 ILE HD11 H 6.972 1.516 9.183 1.00 . A A . 110 ILE HD11 1 1
27 57061 1 1 110 ILE HD12 H 6.770 1.714 7.444 1.00 . A A . 110 ILE HD12 1 1
27 57062 1 1 110 ILE HD13 H 8.178 0.867 8.077 1.00 . A A . 110 ILE HD13 1 1
27 57063 1 1 110 ILE HG12 H 6.378 -0.733 9.145 1.00 . A A . 110 ILE HG12 1 1
27 57064 1 1 110 ILE HG13 H 6.844 -0.939 7.463 1.00 . A A . 110 ILE HG13 1 1
27 57065 1 1 110 ILE HG21 H 5.518 -0.124 5.684 1.00 . A A . 110 ILE HG21 1 1
27 57066 1 1 110 ILE HG22 H 5.160 1.495 6.286 1.00 . A A . 110 ILE HG22 1 1
27 57067 1 1 110 ILE HG23 H 3.845 0.380 5.918 1.00 . A A . 110 ILE HG23 1 1
27 57068 1 1 110 ILE N N 4.246 0.408 10.072 1.00 . A A . 110 ILE N 1 1
27 57069 1 1 110 ILE O O 2.410 2.118 7.639 1.00 . A A . 110 ILE O 1 1
27 57070 1 1 111 PHE C C -0.077 1.642 8.917 1.00 . A A . 111 PHE C 1 1
27 57071 1 1 111 PHE CA C 0.462 0.369 8.249 1.00 . A A . 111 PHE CA 1 1
27 57072 1 1 111 PHE CB C -0.334 -0.866 8.743 1.00 . A A . 111 PHE CB 1 1
27 57073 1 1 111 PHE CD1 C 0.529 -2.164 6.750 1.00 . A A . 111 PHE CD1 1 1
27 57074 1 1 111 PHE CD2 C -1.779 -2.472 7.430 1.00 . A A . 111 PHE CD2 1 1
27 57075 1 1 111 PHE CE1 C 0.339 -3.073 5.704 1.00 . A A . 111 PHE CE1 1 1
27 57076 1 1 111 PHE CE2 C -1.966 -3.381 6.384 1.00 . A A . 111 PHE CE2 1 1
27 57077 1 1 111 PHE CG C -0.529 -1.861 7.616 1.00 . A A . 111 PHE CG 1 1
27 57078 1 1 111 PHE CZ C -0.911 -3.679 5.522 1.00 . A A . 111 PHE CZ 1 1
27 57079 1 1 111 PHE H H 2.195 -0.565 9.123 1.00 . A A . 111 PHE H 1 1
27 57080 1 1 111 PHE HA H 0.371 0.465 7.176 1.00 . A A . 111 PHE HA 1 1
27 57081 1 1 111 PHE HB2 H 0.211 -1.341 9.545 1.00 . A A . 111 PHE HB2 1 1
27 57082 1 1 111 PHE HB3 H -1.304 -0.553 9.112 1.00 . A A . 111 PHE HB3 1 1
27 57083 1 1 111 PHE HD1 H 1.492 -1.697 6.889 1.00 . A A . 111 PHE HD1 1 1
27 57084 1 1 111 PHE HD2 H -2.596 -2.243 8.095 1.00 . A A . 111 PHE HD2 1 1
27 57085 1 1 111 PHE HE1 H 1.155 -3.306 5.036 1.00 . A A . 111 PHE HE1 1 1
27 57086 1 1 111 PHE HE2 H -2.927 -3.846 6.238 1.00 . A A . 111 PHE HE2 1 1
27 57087 1 1 111 PHE HZ H -1.062 -4.378 4.716 1.00 . A A . 111 PHE HZ 1 1
27 57088 1 1 111 PHE N N 1.898 0.215 8.610 1.00 . A A . 111 PHE N 1 1
27 57089 1 1 111 PHE O O -0.720 2.460 8.290 1.00 . A A . 111 PHE O 1 1
27 57090 1 1 112 ASN C C 0.218 4.288 10.265 1.00 . A A . 112 ASN C 1 1
27 57091 1 1 112 ASN CA C -0.341 3.013 10.898 1.00 . A A . 112 ASN CA 1 1
27 57092 1 1 112 ASN CB C 0.079 2.955 12.370 1.00 . A A . 112 ASN CB 1 1
27 57093 1 1 112 ASN CG C -0.747 1.891 13.096 1.00 . A A . 112 ASN CG 1 1
27 57094 1 1 112 ASN H H 0.683 1.131 10.677 1.00 . A A . 112 ASN H 1 1
27 57095 1 1 112 ASN HA H -1.420 3.031 10.838 1.00 . A A . 112 ASN HA 1 1
27 57096 1 1 112 ASN HB2 H 1.128 2.700 12.433 1.00 . A A . 112 ASN HB2 1 1
27 57097 1 1 112 ASN HB3 H -0.086 3.916 12.831 1.00 . A A . 112 ASN HB3 1 1
27 57098 1 1 112 ASN HD21 H 0.600 1.617 14.528 1.00 . A A . 112 ASN HD21 1 1
27 57099 1 1 112 ASN HD22 H -0.800 0.666 14.658 1.00 . A A . 112 ASN HD22 1 1
27 57100 1 1 112 ASN N N 0.168 1.806 10.187 1.00 . A A . 112 ASN N 1 1
27 57101 1 1 112 ASN ND2 N -0.276 1.346 14.185 1.00 . A A . 112 ASN ND2 1 1
27 57102 1 1 112 ASN O O -0.482 5.263 10.109 1.00 . A A . 112 ASN O 1 1
27 57103 1 1 112 ASN OD1 O -1.835 1.557 12.671 1.00 . A A . 112 ASN OD1 1 1
27 57104 1 1 113 LEU C C 1.315 5.859 7.992 1.00 . A A . 113 LEU C 1 1
27 57105 1 1 113 LEU CA C 2.047 5.531 9.294 1.00 . A A . 113 LEU CA 1 1
27 57106 1 1 113 LEU CB C 3.534 5.296 8.999 1.00 . A A . 113 LEU CB 1 1
27 57107 1 1 113 LEU CD1 C 3.990 7.770 9.163 1.00 . A A . 113 LEU CD1 1 1
27 57108 1 1 113 LEU CD2 C 5.631 6.246 8.035 1.00 . A A . 113 LEU CD2 1 1
27 57109 1 1 113 LEU CG C 4.144 6.515 8.289 1.00 . A A . 113 LEU CG 1 1
27 57110 1 1 113 LEU H H 2.029 3.505 10.037 1.00 . A A . 113 LEU H 1 1
27 57111 1 1 113 LEU HA H 1.941 6.354 9.982 1.00 . A A . 113 LEU HA 1 1
27 57112 1 1 113 LEU HB2 H 4.058 5.126 9.928 1.00 . A A . 113 LEU HB2 1 1
27 57113 1 1 113 LEU HB3 H 3.638 4.428 8.366 1.00 . A A . 113 LEU HB3 1 1
27 57114 1 1 113 LEU HD11 H 3.005 8.189 9.018 1.00 . A A . 113 LEU HD11 1 1
27 57115 1 1 113 LEU HD12 H 4.733 8.503 8.883 1.00 . A A . 113 LEU HD12 1 1
27 57116 1 1 113 LEU HD13 H 4.119 7.508 10.203 1.00 . A A . 113 LEU HD13 1 1
27 57117 1 1 113 LEU HD21 H 6.018 6.982 7.346 1.00 . A A . 113 LEU HD21 1 1
27 57118 1 1 113 LEU HD22 H 5.750 5.259 7.612 1.00 . A A . 113 LEU HD22 1 1
27 57119 1 1 113 LEU HD23 H 6.172 6.306 8.968 1.00 . A A . 113 LEU HD23 1 1
27 57120 1 1 113 LEU HG H 3.646 6.674 7.343 1.00 . A A . 113 LEU HG 1 1
27 57121 1 1 113 LEU N N 1.470 4.299 9.904 1.00 . A A . 113 LEU N 1 1
27 57122 1 1 113 LEU O O 0.746 6.922 7.839 1.00 . A A . 113 LEU O 1 1
27 57123 1 1 114 MET C C -0.869 5.260 5.951 1.00 . A A . 114 MET C 1 1
27 57124 1 1 114 MET CA C 0.654 5.235 5.757 1.00 . A A . 114 MET CA 1 1
27 57125 1 1 114 MET CB C 1.052 4.158 4.742 1.00 . A A . 114 MET CB 1 1
27 57126 1 1 114 MET CE C 0.860 0.899 3.201 1.00 . A A . 114 MET CE 1 1
27 57127 1 1 114 MET CG C 0.517 2.782 5.178 1.00 . A A . 114 MET CG 1 1
27 57128 1 1 114 MET H H 1.808 4.116 7.188 1.00 . A A . 114 MET H 1 1
27 57129 1 1 114 MET HA H 0.975 6.199 5.389 1.00 . A A . 114 MET HA 1 1
27 57130 1 1 114 MET HB2 H 0.649 4.414 3.773 1.00 . A A . 114 MET HB2 1 1
27 57131 1 1 114 MET HB3 H 2.130 4.117 4.678 1.00 . A A . 114 MET HB3 1 1
27 57132 1 1 114 MET HE1 H 1.597 0.507 2.513 1.00 . A A . 114 MET HE1 1 1
27 57133 1 1 114 MET HE2 H 0.333 1.710 2.733 1.00 . A A . 114 MET HE2 1 1
27 57134 1 1 114 MET HE3 H 0.160 0.120 3.464 1.00 . A A . 114 MET HE3 1 1
27 57135 1 1 114 MET HG2 H 0.388 2.760 6.251 1.00 . A A . 114 MET HG2 1 1
27 57136 1 1 114 MET HG3 H -0.432 2.601 4.702 1.00 . A A . 114 MET HG3 1 1
27 57137 1 1 114 MET N N 1.337 4.964 7.050 1.00 . A A . 114 MET N 1 1
27 57138 1 1 114 MET O O -1.558 6.077 5.374 1.00 . A A . 114 MET O 1 1
27 57139 1 1 114 MET SD S 1.696 1.485 4.699 1.00 . A A . 114 MET SD 1 1
27 57140 1 1 115 GLU C C -3.333 5.693 7.586 1.00 . A A . 115 GLU C 1 1
27 57141 1 1 115 GLU CA C -2.882 4.365 6.965 1.00 . A A . 115 GLU CA 1 1
27 57142 1 1 115 GLU CB C -3.257 3.212 7.905 1.00 . A A . 115 GLU CB 1 1
27 57143 1 1 115 GLU CD C -5.148 1.971 8.970 1.00 . A A . 115 GLU CD 1 1
27 57144 1 1 115 GLU CG C -4.778 3.147 8.065 1.00 . A A . 115 GLU CG 1 1
27 57145 1 1 115 GLU H H -0.836 3.722 7.211 1.00 . A A . 115 GLU H 1 1
27 57146 1 1 115 GLU HA H -3.377 4.227 6.016 1.00 . A A . 115 GLU HA 1 1
27 57147 1 1 115 GLU HB2 H -2.904 2.282 7.494 1.00 . A A . 115 GLU HB2 1 1
27 57148 1 1 115 GLU HB3 H -2.805 3.375 8.871 1.00 . A A . 115 GLU HB3 1 1
27 57149 1 1 115 GLU HG2 H -5.135 4.066 8.507 1.00 . A A . 115 GLU HG2 1 1
27 57150 1 1 115 GLU HG3 H -5.237 3.011 7.096 1.00 . A A . 115 GLU HG3 1 1
27 57151 1 1 115 GLU N N -1.403 4.377 6.752 1.00 . A A . 115 GLU N 1 1
27 57152 1 1 115 GLU O O -4.325 6.270 7.198 1.00 . A A . 115 GLU O 1 1
27 57153 1 1 115 GLU OE1 O -4.269 1.179 9.271 1.00 . A A . 115 GLU OE1 1 1
27 57154 1 1 115 GLU OE2 O -6.305 1.877 9.344 1.00 . A A . 115 GLU OE2 1 1
27 57155 1 1 116 LYS C C -2.566 8.655 8.393 1.00 . A A . 116 LYS C 1 1
27 57156 1 1 116 LYS CA C -3.025 7.452 9.221 1.00 . A A . 116 LYS CA 1 1
27 57157 1 1 116 LYS CB C -2.385 7.523 10.609 1.00 . A A . 116 LYS CB 1 1
27 57158 1 1 116 LYS CD C -2.360 6.510 12.893 1.00 . A A . 116 LYS CD 1 1
27 57159 1 1 116 LYS CE C -2.980 5.434 13.786 1.00 . A A . 116 LYS CE 1 1
27 57160 1 1 116 LYS CG C -3.001 6.449 11.506 1.00 . A A . 116 LYS CG 1 1
27 57161 1 1 116 LYS H H -1.834 5.686 8.882 1.00 . A A . 116 LYS H 1 1
27 57162 1 1 116 LYS HA H -4.099 7.479 9.326 1.00 . A A . 116 LYS HA 1 1
27 57163 1 1 116 LYS HB2 H -1.322 7.369 10.527 1.00 . A A . 116 LYS HB2 1 1
27 57164 1 1 116 LYS HB3 H -2.574 8.496 11.037 1.00 . A A . 116 LYS HB3 1 1
27 57165 1 1 116 LYS HD2 H -1.299 6.335 12.804 1.00 . A A . 116 LYS HD2 1 1
27 57166 1 1 116 LYS HD3 H -2.531 7.482 13.331 1.00 . A A . 116 LYS HD3 1 1
27 57167 1 1 116 LYS HE2 H -2.846 4.465 13.331 1.00 . A A . 116 LYS HE2 1 1
27 57168 1 1 116 LYS HE3 H -2.498 5.447 14.754 1.00 . A A . 116 LYS HE3 1 1
27 57169 1 1 116 LYS HG2 H -4.065 6.623 11.594 1.00 . A A . 116 LYS HG2 1 1
27 57170 1 1 116 LYS HG3 H -2.829 5.475 11.073 1.00 . A A . 116 LYS HG3 1 1
27 57171 1 1 116 LYS HZ1 H -4.965 5.254 13.182 1.00 . A A . 116 LYS HZ1 1 1
27 57172 1 1 116 LYS HZ2 H -4.598 6.736 13.926 1.00 . A A . 116 LYS HZ2 1 1
27 57173 1 1 116 LYS HZ3 H -4.760 5.328 14.863 1.00 . A A . 116 LYS HZ3 1 1
27 57174 1 1 116 LYS N N -2.623 6.172 8.566 1.00 . A A . 116 LYS N 1 1
27 57175 1 1 116 LYS NZ N -4.435 5.708 13.953 1.00 . A A . 116 LYS NZ 1 1
27 57176 1 1 116 LYS O O -2.973 9.770 8.652 1.00 . A A . 116 LYS O 1 1
27 57177 1 1 117 ASP C C -1.467 9.382 5.103 1.00 . A A . 117 ASP C 1 1
27 57178 1 1 117 ASP CA C -1.207 9.607 6.597 1.00 . A A . 117 ASP CA 1 1
27 57179 1 1 117 ASP CB C 0.300 9.759 6.819 1.00 . A A . 117 ASP CB 1 1
27 57180 1 1 117 ASP CG C 0.776 11.077 6.205 1.00 . A A . 117 ASP CG 1 1
27 57181 1 1 117 ASP H H -1.377 7.547 7.239 1.00 . A A . 117 ASP H 1 1
27 57182 1 1 117 ASP HA H -1.697 10.522 6.901 1.00 . A A . 117 ASP HA 1 1
27 57183 1 1 117 ASP HB2 H 0.510 9.758 7.880 1.00 . A A . 117 ASP HB2 1 1
27 57184 1 1 117 ASP HB3 H 0.819 8.937 6.348 1.00 . A A . 117 ASP HB3 1 1
27 57185 1 1 117 ASP N N -1.708 8.453 7.418 1.00 . A A . 117 ASP N 1 1
27 57186 1 1 117 ASP O O -2.110 10.180 4.452 1.00 . A A . 117 ASP O 1 1
27 57187 1 1 117 ASP OD1 O 0.011 11.672 5.462 1.00 . A A . 117 ASP OD1 1 1
27 57188 1 1 117 ASP OD2 O 1.896 11.470 6.487 1.00 . A A . 117 ASP OD2 1 1
27 57189 1 1 118 SER C C -2.612 7.961 2.727 1.00 . A A . 118 SER C 1 1
27 57190 1 1 118 SER CA C -1.130 8.087 3.084 1.00 . A A . 118 SER CA 1 1
27 57191 1 1 118 SER CB C -0.413 6.800 2.678 1.00 . A A . 118 SER CB 1 1
27 57192 1 1 118 SER H H -0.403 7.706 5.078 1.00 . A A . 118 SER H 1 1
27 57193 1 1 118 SER HA H -0.705 8.912 2.535 1.00 . A A . 118 SER HA 1 1
27 57194 1 1 118 SER HB2 H -0.289 6.778 1.609 1.00 . A A . 118 SER HB2 1 1
27 57195 1 1 118 SER HB3 H 0.560 6.766 3.152 1.00 . A A . 118 SER HB3 1 1
27 57196 1 1 118 SER HG H -1.469 5.213 2.289 1.00 . A A . 118 SER HG 1 1
27 57197 1 1 118 SER N N -0.943 8.326 4.545 1.00 . A A . 118 SER N 1 1
27 57198 1 1 118 SER O O -3.058 8.514 1.748 1.00 . A A . 118 SER O 1 1
27 57199 1 1 118 SER OG O -1.193 5.681 3.079 1.00 . A A . 118 SER OG 1 1
27 57200 1 1 119 TYR C C -5.514 8.423 3.082 1.00 . A A . 119 TYR C 1 1
27 57201 1 1 119 TYR CA C -4.819 7.062 3.157 1.00 . A A . 119 TYR CA 1 1
27 57202 1 1 119 TYR CB C -5.483 6.171 4.233 1.00 . A A . 119 TYR CB 1 1
27 57203 1 1 119 TYR CD1 C -5.080 4.109 2.850 1.00 . A A . 119 TYR CD1 1 1
27 57204 1 1 119 TYR CD2 C -7.278 4.450 3.810 1.00 . A A . 119 TYR CD2 1 1
27 57205 1 1 119 TYR CE1 C -5.515 2.920 2.270 1.00 . A A . 119 TYR CE1 1 1
27 57206 1 1 119 TYR CE2 C -7.713 3.256 3.228 1.00 . A A . 119 TYR CE2 1 1
27 57207 1 1 119 TYR CG C -5.959 4.876 3.620 1.00 . A A . 119 TYR CG 1 1
27 57208 1 1 119 TYR CZ C -6.828 2.494 2.457 1.00 . A A . 119 TYR CZ 1 1
27 57209 1 1 119 TYR H H -2.995 6.780 4.276 1.00 . A A . 119 TYR H 1 1
27 57210 1 1 119 TYR HA H -4.896 6.590 2.191 1.00 . A A . 119 TYR HA 1 1
27 57211 1 1 119 TYR HB2 H -4.753 5.944 4.989 1.00 . A A . 119 TYR HB2 1 1
27 57212 1 1 119 TYR HB3 H -6.319 6.686 4.689 1.00 . A A . 119 TYR HB3 1 1
27 57213 1 1 119 TYR HD1 H -4.063 4.439 2.704 1.00 . A A . 119 TYR HD1 1 1
27 57214 1 1 119 TYR HD2 H -7.955 5.043 4.407 1.00 . A A . 119 TYR HD2 1 1
27 57215 1 1 119 TYR HE1 H -4.837 2.328 1.676 1.00 . A A . 119 TYR HE1 1 1
27 57216 1 1 119 TYR HE2 H -8.728 2.925 3.371 1.00 . A A . 119 TYR HE2 1 1
27 57217 1 1 119 TYR HH H -6.520 0.961 1.369 1.00 . A A . 119 TYR HH 1 1
27 57218 1 1 119 TYR N N -3.373 7.232 3.493 1.00 . A A . 119 TYR N 1 1
27 57219 1 1 119 TYR O O -6.193 8.723 2.119 1.00 . A A . 119 TYR O 1 1
27 57220 1 1 119 TYR OH O -7.250 1.318 1.882 1.00 . A A . 119 TYR OH 1 1
27 57221 1 1 120 ARG C C -5.500 11.303 2.771 1.00 . A A . 120 ARG C 1 1
27 57222 1 1 120 ARG CA C -6.030 10.575 4.001 1.00 . A A . 120 ARG CA 1 1
27 57223 1 1 120 ARG CB C -5.725 11.365 5.271 1.00 . A A . 120 ARG CB 1 1
27 57224 1 1 120 ARG CD C -6.082 11.354 7.773 1.00 . A A . 120 ARG CD 1 1
27 57225 1 1 120 ARG CG C -6.447 10.693 6.445 1.00 . A A . 120 ARG CG 1 1
27 57226 1 1 120 ARG CZ C -6.094 13.765 7.300 1.00 . A A . 120 ARG CZ 1 1
27 57227 1 1 120 ARG H H -4.813 9.006 4.843 1.00 . A A . 120 ARG H 1 1
27 57228 1 1 120 ARG HA H -7.098 10.440 3.904 1.00 . A A . 120 ARG HA 1 1
27 57229 1 1 120 ARG HB2 H -4.658 11.376 5.450 1.00 . A A . 120 ARG HB2 1 1
27 57230 1 1 120 ARG HB3 H -6.087 12.371 5.152 1.00 . A A . 120 ARG HB3 1 1
27 57231 1 1 120 ARG HD2 H -6.524 10.809 8.571 1.00 . A A . 120 ARG HD2 1 1
27 57232 1 1 120 ARG HD3 H -4.991 11.328 7.897 1.00 . A A . 120 ARG HD3 1 1
27 57233 1 1 120 ARG HE H -7.552 12.855 8.256 1.00 . A A . 120 ARG HE 1 1
27 57234 1 1 120 ARG HG2 H -7.513 10.766 6.293 1.00 . A A . 120 ARG HG2 1 1
27 57235 1 1 120 ARG HG3 H -6.165 9.651 6.480 1.00 . A A . 120 ARG HG3 1 1
27 57236 1 1 120 ARG HH11 H -4.441 12.755 6.792 1.00 . A A . 120 ARG HH11 1 1
27 57237 1 1 120 ARG HH12 H -4.450 14.436 6.375 1.00 . A A . 120 ARG HH12 1 1
27 57238 1 1 120 ARG HH21 H -7.591 15.022 7.730 1.00 . A A . 120 ARG HH21 1 1
27 57239 1 1 120 ARG HH22 H -6.242 15.719 6.899 1.00 . A A . 120 ARG HH22 1 1
27 57240 1 1 120 ARG N N -5.361 9.251 4.068 1.00 . A A . 120 ARG N 1 1
27 57241 1 1 120 ARG NE N -6.678 12.734 7.829 1.00 . A A . 120 ARG NE 1 1
27 57242 1 1 120 ARG NH1 N -4.903 13.643 6.781 1.00 . A A . 120 ARG NH1 1 1
27 57243 1 1 120 ARG NH2 N -6.689 14.926 7.312 1.00 . A A . 120 ARG NH2 1 1
27 57244 1 1 120 ARG O O -6.243 11.923 2.038 1.00 . A A . 120 ARG O 1 1
27 57245 1 1 121 ARG C C -4.140 11.117 0.067 1.00 . A A . 121 ARG C 1 1
27 57246 1 1 121 ARG CA C -3.653 11.847 1.314 1.00 . A A . 121 ARG CA 1 1
27 57247 1 1 121 ARG CB C -2.128 11.803 1.370 1.00 . A A . 121 ARG CB 1 1
27 57248 1 1 121 ARG CD C -0.114 12.698 2.527 1.00 . A A . 121 ARG CD 1 1
27 57249 1 1 121 ARG CG C -1.640 12.741 2.467 1.00 . A A . 121 ARG CG 1 1
27 57250 1 1 121 ARG CZ C 0.007 14.623 4.038 1.00 . A A . 121 ARG CZ 1 1
27 57251 1 1 121 ARG H H -3.653 10.666 3.110 1.00 . A A . 121 ARG H 1 1
27 57252 1 1 121 ARG HA H -3.979 12.877 1.273 1.00 . A A . 121 ARG HA 1 1
27 57253 1 1 121 ARG HB2 H -1.807 10.794 1.588 1.00 . A A . 121 ARG HB2 1 1
27 57254 1 1 121 ARG HB3 H -1.720 12.116 0.420 1.00 . A A . 121 ARG HB3 1 1
27 57255 1 1 121 ARG HD2 H 0.205 11.677 2.583 1.00 . A A . 121 ARG HD2 1 1
27 57256 1 1 121 ARG HD3 H 0.296 13.152 1.626 1.00 . A A . 121 ARG HD3 1 1
27 57257 1 1 121 ARG HE H 0.885 12.892 4.423 1.00 . A A . 121 ARG HE 1 1
27 57258 1 1 121 ARG HG2 H -1.973 13.740 2.244 1.00 . A A . 121 ARG HG2 1 1
27 57259 1 1 121 ARG HG3 H -2.046 12.429 3.417 1.00 . A A . 121 ARG HG3 1 1
27 57260 1 1 121 ARG HH11 H -0.720 15.005 2.212 1.00 . A A . 121 ARG HH11 1 1
27 57261 1 1 121 ARG HH12 H -0.827 16.307 3.349 1.00 . A A . 121 ARG HH12 1 1
27 57262 1 1 121 ARG HH21 H 0.754 14.572 5.895 1.00 . A A . 121 ARG HH21 1 1
27 57263 1 1 121 ARG HH22 H 0.009 16.064 5.426 1.00 . A A . 121 ARG HH22 1 1
27 57264 1 1 121 ARG N N -4.227 11.198 2.519 1.00 . A A . 121 ARG N 1 1
27 57265 1 1 121 ARG NE N 0.359 13.394 3.767 1.00 . A A . 121 ARG NE 1 1
27 57266 1 1 121 ARG NH1 N -0.557 15.370 3.128 1.00 . A A . 121 ARG NH1 1 1
27 57267 1 1 121 ARG NH2 N 0.279 15.126 5.210 1.00 . A A . 121 ARG NH2 1 1
27 57268 1 1 121 ARG O O -4.401 11.722 -0.943 1.00 . A A . 121 ARG O 1 1
27 57269 1 1 122 PHE C C -6.080 9.566 -1.494 1.00 . A A . 122 PHE C 1 1
27 57270 1 1 122 PHE CA C -4.701 9.059 -1.075 1.00 . A A . 122 PHE CA 1 1
27 57271 1 1 122 PHE CB C -4.775 7.551 -0.732 1.00 . A A . 122 PHE CB 1 1
27 57272 1 1 122 PHE CD1 C -2.855 6.623 -2.030 1.00 . A A . 122 PHE CD1 1 1
27 57273 1 1 122 PHE CD2 C -5.098 6.090 -2.766 1.00 . A A . 122 PHE CD2 1 1
27 57274 1 1 122 PHE CE1 C -2.329 5.871 -3.080 1.00 . A A . 122 PHE CE1 1 1
27 57275 1 1 122 PHE CE2 C -4.572 5.335 -3.820 1.00 . A A . 122 PHE CE2 1 1
27 57276 1 1 122 PHE CG C -4.235 6.732 -1.874 1.00 . A A . 122 PHE CG 1 1
27 57277 1 1 122 PHE CZ C -3.187 5.225 -3.977 1.00 . A A . 122 PHE CZ 1 1
27 57278 1 1 122 PHE H H -4.018 9.337 0.948 1.00 . A A . 122 PHE H 1 1
27 57279 1 1 122 PHE HA H -3.998 9.222 -1.878 1.00 . A A . 122 PHE HA 1 1
27 57280 1 1 122 PHE HB2 H -4.180 7.358 0.140 1.00 . A A . 122 PHE HB2 1 1
27 57281 1 1 122 PHE HB3 H -5.797 7.259 -0.534 1.00 . A A . 122 PHE HB3 1 1
27 57282 1 1 122 PHE HD1 H -2.195 7.126 -1.338 1.00 . A A . 122 PHE HD1 1 1
27 57283 1 1 122 PHE HD2 H -6.167 6.176 -2.640 1.00 . A A . 122 PHE HD2 1 1
27 57284 1 1 122 PHE HE1 H -1.266 5.789 -3.196 1.00 . A A . 122 PHE HE1 1 1
27 57285 1 1 122 PHE HE2 H -5.231 4.838 -4.511 1.00 . A A . 122 PHE HE2 1 1
27 57286 1 1 122 PHE HZ H -2.779 4.641 -4.789 1.00 . A A . 122 PHE HZ 1 1
27 57287 1 1 122 PHE N N -4.249 9.814 0.125 1.00 . A A . 122 PHE N 1 1
27 57288 1 1 122 PHE O O -6.319 9.858 -2.644 1.00 . A A . 122 PHE O 1 1
27 57289 1 1 123 LEU C C -8.207 11.580 -1.514 1.00 . A A . 123 LEU C 1 1
27 57290 1 1 123 LEU CA C -8.338 10.175 -0.927 1.00 . A A . 123 LEU CA 1 1
27 57291 1 1 123 LEU CB C -9.203 10.212 0.331 1.00 . A A . 123 LEU CB 1 1
27 57292 1 1 123 LEU CD1 C -10.073 8.870 2.241 1.00 . A A . 123 LEU CD1 1 1
27 57293 1 1 123 LEU CD2 C -10.139 7.905 -0.082 1.00 . A A . 123 LEU CD2 1 1
27 57294 1 1 123 LEU CG C -9.347 8.795 0.898 1.00 . A A . 123 LEU CG 1 1
27 57295 1 1 123 LEU H H -6.774 9.444 0.357 1.00 . A A . 123 LEU H 1 1
27 57296 1 1 123 LEU HA H -8.783 9.518 -1.657 1.00 . A A . 123 LEU HA 1 1
27 57297 1 1 123 LEU HB2 H -8.734 10.847 1.069 1.00 . A A . 123 LEU HB2 1 1
27 57298 1 1 123 LEU HB3 H -10.179 10.603 0.090 1.00 . A A . 123 LEU HB3 1 1
27 57299 1 1 123 LEU HD11 H -11.094 9.181 2.082 1.00 . A A . 123 LEU HD11 1 1
27 57300 1 1 123 LEU HD12 H -9.575 9.585 2.879 1.00 . A A . 123 LEU HD12 1 1
27 57301 1 1 123 LEU HD13 H -10.060 7.898 2.713 1.00 . A A . 123 LEU HD13 1 1
27 57302 1 1 123 LEU HD21 H -9.459 7.469 -0.801 1.00 . A A . 123 LEU HD21 1 1
27 57303 1 1 123 LEU HD22 H -10.880 8.494 -0.602 1.00 . A A . 123 LEU HD22 1 1
27 57304 1 1 123 LEU HD23 H -10.633 7.111 0.462 1.00 . A A . 123 LEU HD23 1 1
27 57305 1 1 123 LEU HG H -8.362 8.374 1.050 1.00 . A A . 123 LEU HG 1 1
27 57306 1 1 123 LEU N N -6.984 9.679 -0.571 1.00 . A A . 123 LEU N 1 1
27 57307 1 1 123 LEU O O -8.873 11.932 -2.468 1.00 . A A . 123 LEU O 1 1
27 57308 1 1 124 LYS C C -5.999 13.801 -2.470 1.00 . A A . 124 LYS C 1 1
27 57309 1 1 124 LYS CA C -7.152 13.771 -1.457 1.00 . A A . 124 LYS CA 1 1
27 57310 1 1 124 LYS CB C -6.811 14.681 -0.277 1.00 . A A . 124 LYS CB 1 1
27 57311 1 1 124 LYS CD C -7.718 15.676 1.850 1.00 . A A . 124 LYS CD 1 1
27 57312 1 1 124 LYS CE C -6.596 15.144 2.751 1.00 . A A . 124 LYS CE 1 1
27 57313 1 1 124 LYS CG C -7.996 14.706 0.693 1.00 . A A . 124 LYS CG 1 1
27 57314 1 1 124 LYS H H -6.823 12.068 -0.182 1.00 . A A . 124 LYS H 1 1
27 57315 1 1 124 LYS HA H -8.058 14.122 -1.930 1.00 . A A . 124 LYS HA 1 1
27 57316 1 1 124 LYS HB2 H -5.937 14.296 0.227 1.00 . A A . 124 LYS HB2 1 1
27 57317 1 1 124 LYS HB3 H -6.614 15.681 -0.632 1.00 . A A . 124 LYS HB3 1 1
27 57318 1 1 124 LYS HD2 H -7.426 16.633 1.447 1.00 . A A . 124 LYS HD2 1 1
27 57319 1 1 124 LYS HD3 H -8.618 15.794 2.437 1.00 . A A . 124 LYS HD3 1 1
27 57320 1 1 124 LYS HE2 H -6.685 15.588 3.731 1.00 . A A . 124 LYS HE2 1 1
27 57321 1 1 124 LYS HE3 H -6.674 14.072 2.838 1.00 . A A . 124 LYS HE3 1 1
27 57322 1 1 124 LYS HG2 H -8.881 15.028 0.164 1.00 . A A . 124 LYS HG2 1 1
27 57323 1 1 124 LYS HG3 H -8.159 13.715 1.088 1.00 . A A . 124 LYS HG3 1 1
27 57324 1 1 124 LYS HZ1 H -4.798 14.643 1.827 1.00 . A A . 124 LYS HZ1 1 1
27 57325 1 1 124 LYS HZ2 H -4.685 15.959 2.896 1.00 . A A . 124 LYS HZ2 1 1
27 57326 1 1 124 LYS HZ3 H -5.411 16.158 1.372 1.00 . A A . 124 LYS HZ3 1 1
27 57327 1 1 124 LYS N N -7.345 12.382 -0.950 1.00 . A A . 124 LYS N 1 1
27 57328 1 1 124 LYS NZ N -5.273 15.503 2.168 1.00 . A A . 124 LYS NZ 1 1
27 57329 1 1 124 LYS O O -5.598 14.850 -2.933 1.00 . A A . 124 LYS O 1 1
27 57330 1 1 125 SER C C -4.809 12.948 -5.180 1.00 . A A . 125 SER C 1 1
27 57331 1 1 125 SER CA C -4.311 12.641 -3.772 1.00 . A A . 125 SER CA 1 1
27 57332 1 1 125 SER CB C -3.634 11.268 -3.769 1.00 . A A . 125 SER CB 1 1
27 57333 1 1 125 SER H H -5.776 11.825 -2.414 1.00 . A A . 125 SER H 1 1
27 57334 1 1 125 SER HA H -3.589 13.391 -3.484 1.00 . A A . 125 SER HA 1 1
27 57335 1 1 125 SER HB2 H -4.381 10.496 -3.793 1.00 . A A . 125 SER HB2 1 1
27 57336 1 1 125 SER HB3 H -2.999 11.176 -4.642 1.00 . A A . 125 SER HB3 1 1
27 57337 1 1 125 SER HG H -2.313 11.923 -2.502 1.00 . A A . 125 SER HG 1 1
27 57338 1 1 125 SER N N -5.449 12.662 -2.806 1.00 . A A . 125 SER N 1 1
27 57339 1 1 125 SER O O -5.969 12.772 -5.500 1.00 . A A . 125 SER O 1 1
27 57340 1 1 125 SER OG O -2.853 11.134 -2.590 1.00 . A A . 125 SER OG 1 1
27 57341 1 1 126 ARG C C -4.673 12.450 -8.167 1.00 . A A . 126 ARG C 1 1
27 57342 1 1 126 ARG CA C -4.329 13.737 -7.412 1.00 . A A . 126 ARG CA 1 1
27 57343 1 1 126 ARG CB C -3.149 14.433 -8.100 1.00 . A A . 126 ARG CB 1 1
27 57344 1 1 126 ARG CD C -3.858 16.877 -8.169 1.00 . A A . 126 ARG CD 1 1
27 57345 1 1 126 ARG CG C -2.933 15.834 -7.497 1.00 . A A . 126 ARG CG 1 1
27 57346 1 1 126 ARG CZ C -6.031 16.893 -9.231 1.00 . A A . 126 ARG CZ 1 1
27 57347 1 1 126 ARG H H -3.004 13.542 -5.734 1.00 . A A . 126 ARG H 1 1
27 57348 1 1 126 ARG HA H -5.185 14.390 -7.397 1.00 . A A . 126 ARG HA 1 1
27 57349 1 1 126 ARG HB2 H -2.257 13.840 -7.950 1.00 . A A . 126 ARG HB2 1 1
27 57350 1 1 126 ARG HB3 H -3.341 14.519 -9.158 1.00 . A A . 126 ARG HB3 1 1
27 57351 1 1 126 ARG HD2 H -4.257 17.542 -7.418 1.00 . A A . 126 ARG HD2 1 1
27 57352 1 1 126 ARG HD3 H -3.290 17.454 -8.887 1.00 . A A . 126 ARG HD3 1 1
27 57353 1 1 126 ARG HE H -4.944 15.244 -9.062 1.00 . A A . 126 ARG HE 1 1
27 57354 1 1 126 ARG HG2 H -3.140 15.799 -6.434 1.00 . A A . 126 ARG HG2 1 1
27 57355 1 1 126 ARG HG3 H -1.901 16.124 -7.642 1.00 . A A . 126 ARG HG3 1 1
27 57356 1 1 126 ARG HH11 H -5.335 18.617 -8.490 1.00 . A A . 126 ARG HH11 1 1
27 57357 1 1 126 ARG HH12 H -6.892 18.701 -9.245 1.00 . A A . 126 ARG HH12 1 1
27 57358 1 1 126 ARG HH21 H -6.966 15.324 -10.049 1.00 . A A . 126 ARG HH21 1 1
27 57359 1 1 126 ARG HH22 H -7.820 16.829 -10.130 1.00 . A A . 126 ARG HH22 1 1
27 57360 1 1 126 ARG N N -3.931 13.409 -6.021 1.00 . A A . 126 ARG N 1 1
27 57361 1 1 126 ARG NE N -4.987 16.203 -8.871 1.00 . A A . 126 ARG NE 1 1
27 57362 1 1 126 ARG NH1 N -6.091 18.169 -8.969 1.00 . A A . 126 ARG NH1 1 1
27 57363 1 1 126 ARG NH2 N -7.016 16.303 -9.852 1.00 . A A . 126 ARG NH2 1 1
27 57364 1 1 126 ARG O O -5.612 12.401 -8.933 1.00 . A A . 126 ARG O 1 1
27 57365 1 1 127 PHE C C -5.585 9.619 -8.289 1.00 . A A . 127 PHE C 1 1
27 57366 1 1 127 PHE CA C -4.191 10.128 -8.663 1.00 . A A . 127 PHE CA 1 1
27 57367 1 1 127 PHE CB C -3.141 9.094 -8.256 1.00 . A A . 127 PHE CB 1 1
27 57368 1 1 127 PHE CD1 C -1.462 9.089 -10.133 1.00 . A A . 127 PHE CD1 1 1
27 57369 1 1 127 PHE CD2 C -0.928 10.289 -8.094 1.00 . A A . 127 PHE CD2 1 1
27 57370 1 1 127 PHE CE1 C -0.232 9.473 -10.680 1.00 . A A . 127 PHE CE1 1 1
27 57371 1 1 127 PHE CE2 C 0.302 10.674 -8.642 1.00 . A A . 127 PHE CE2 1 1
27 57372 1 1 127 PHE CG C -1.809 9.497 -8.839 1.00 . A A . 127 PHE CG 1 1
27 57373 1 1 127 PHE CZ C 0.649 10.264 -9.935 1.00 . A A . 127 PHE CZ 1 1
27 57374 1 1 127 PHE H H -3.160 11.471 -7.334 1.00 . A A . 127 PHE H 1 1
27 57375 1 1 127 PHE HA H -4.142 10.287 -9.729 1.00 . A A . 127 PHE HA 1 1
27 57376 1 1 127 PHE HB2 H -3.067 9.060 -7.178 1.00 . A A . 127 PHE HB2 1 1
27 57377 1 1 127 PHE HB3 H -3.421 8.123 -8.631 1.00 . A A . 127 PHE HB3 1 1
27 57378 1 1 127 PHE HD1 H -2.143 8.479 -10.707 1.00 . A A . 127 PHE HD1 1 1
27 57379 1 1 127 PHE HD2 H -1.195 10.603 -7.096 1.00 . A A . 127 PHE HD2 1 1
27 57380 1 1 127 PHE HE1 H 0.036 9.159 -11.677 1.00 . A A . 127 PHE HE1 1 1
27 57381 1 1 127 PHE HE2 H 0.982 11.284 -8.067 1.00 . A A . 127 PHE HE2 1 1
27 57382 1 1 127 PHE HZ H 1.597 10.563 -10.358 1.00 . A A . 127 PHE HZ 1 1
27 57383 1 1 127 PHE N N -3.914 11.409 -7.955 1.00 . A A . 127 PHE N 1 1
27 57384 1 1 127 PHE O O -6.378 9.266 -9.139 1.00 . A A . 127 PHE O 1 1
27 57385 1 1 128 TYR C C -8.312 9.982 -7.189 1.00 . A A . 128 TYR C 1 1
27 57386 1 1 128 TYR CA C -7.224 9.095 -6.585 1.00 . A A . 128 TYR CA 1 1
27 57387 1 1 128 TYR CB C -7.305 9.164 -5.059 1.00 . A A . 128 TYR CB 1 1
27 57388 1 1 128 TYR CD1 C -9.745 9.360 -4.448 1.00 . A A . 128 TYR CD1 1 1
27 57389 1 1 128 TYR CD2 C -8.663 7.199 -4.252 1.00 . A A . 128 TYR CD2 1 1
27 57390 1 1 128 TYR CE1 C -10.945 8.800 -3.996 1.00 . A A . 128 TYR CE1 1 1
27 57391 1 1 128 TYR CE2 C -9.864 6.639 -3.799 1.00 . A A . 128 TYR CE2 1 1
27 57392 1 1 128 TYR CG C -8.603 8.560 -4.578 1.00 . A A . 128 TYR CG 1 1
27 57393 1 1 128 TYR CZ C -11.005 7.440 -3.670 1.00 . A A . 128 TYR CZ 1 1
27 57394 1 1 128 TYR H H -5.230 9.870 -6.356 1.00 . A A . 128 TYR H 1 1
27 57395 1 1 128 TYR HA H -7.367 8.078 -6.909 1.00 . A A . 128 TYR HA 1 1
27 57396 1 1 128 TYR HB2 H -6.475 8.619 -4.633 1.00 . A A . 128 TYR HB2 1 1
27 57397 1 1 128 TYR HB3 H -7.254 10.197 -4.748 1.00 . A A . 128 TYR HB3 1 1
27 57398 1 1 128 TYR HD1 H -9.699 10.411 -4.699 1.00 . A A . 128 TYR HD1 1 1
27 57399 1 1 128 TYR HD2 H -7.784 6.582 -4.351 1.00 . A A . 128 TYR HD2 1 1
27 57400 1 1 128 TYR HE1 H -11.826 9.417 -3.897 1.00 . A A . 128 TYR HE1 1 1
27 57401 1 1 128 TYR HE2 H -9.910 5.590 -3.548 1.00 . A A . 128 TYR HE2 1 1
27 57402 1 1 128 TYR HH H -12.061 6.614 -2.309 1.00 . A A . 128 TYR HH 1 1
27 57403 1 1 128 TYR N N -5.887 9.581 -7.022 1.00 . A A . 128 TYR N 1 1
27 57404 1 1 128 TYR O O -9.270 9.503 -7.758 1.00 . A A . 128 TYR O 1 1
27 57405 1 1 128 TYR OH O -12.187 6.888 -3.221 1.00 . A A . 128 TYR OH 1 1
27 57406 1 1 129 LEU C C -9.293 12.027 -9.142 1.00 . A A . 129 LEU C 1 1
27 57407 1 1 129 LEU CA C -9.212 12.186 -7.620 1.00 . A A . 129 LEU CA 1 1
27 57408 1 1 129 LEU CB C -8.860 13.636 -7.278 1.00 . A A . 129 LEU CB 1 1
27 57409 1 1 129 LEU CD1 C -8.541 15.293 -5.434 1.00 . A A . 129 LEU CD1 1 1
27 57410 1 1 129 LEU CD2 C -10.511 13.725 -5.359 1.00 . A A . 129 LEU CD2 1 1
27 57411 1 1 129 LEU CG C -9.030 13.879 -5.770 1.00 . A A . 129 LEU CG 1 1
27 57412 1 1 129 LEU H H -7.399 11.637 -6.590 1.00 . A A . 129 LEU H 1 1
27 57413 1 1 129 LEU HA H -10.170 11.938 -7.194 1.00 . A A . 129 LEU HA 1 1
27 57414 1 1 129 LEU HB2 H -7.835 13.829 -7.558 1.00 . A A . 129 LEU HB2 1 1
27 57415 1 1 129 LEU HB3 H -9.510 14.302 -7.823 1.00 . A A . 129 LEU HB3 1 1
27 57416 1 1 129 LEU HD11 H -7.506 15.395 -5.726 1.00 . A A . 129 LEU HD11 1 1
27 57417 1 1 129 LEU HD12 H -8.635 15.461 -4.372 1.00 . A A . 129 LEU HD12 1 1
27 57418 1 1 129 LEU HD13 H -9.140 16.015 -5.968 1.00 . A A . 129 LEU HD13 1 1
27 57419 1 1 129 LEU HD21 H -10.694 12.702 -5.065 1.00 . A A . 129 LEU HD21 1 1
27 57420 1 1 129 LEU HD22 H -11.154 13.979 -6.191 1.00 . A A . 129 LEU HD22 1 1
27 57421 1 1 129 LEU HD23 H -10.733 14.378 -4.526 1.00 . A A . 129 LEU HD23 1 1
27 57422 1 1 129 LEU HG H -8.430 13.160 -5.227 1.00 . A A . 129 LEU HG 1 1
27 57423 1 1 129 LEU N N -8.177 11.272 -7.061 1.00 . A A . 129 LEU N 1 1
27 57424 1 1 129 LEU O O -10.367 11.996 -9.709 1.00 . A A . 129 LEU O 1 1
27 57425 1 1 130 ASP C C -9.024 10.480 -11.599 1.00 . A A . 130 ASP C 1 1
27 57426 1 1 130 ASP CA C -8.237 11.750 -11.297 1.00 . A A . 130 ASP CA 1 1
27 57427 1 1 130 ASP CB C -6.821 11.626 -11.867 1.00 . A A . 130 ASP CB 1 1
27 57428 1 1 130 ASP CG C -6.140 12.995 -11.872 1.00 . A A . 130 ASP CG 1 1
27 57429 1 1 130 ASP H H -7.314 11.934 -9.354 1.00 . A A . 130 ASP H 1 1
27 57430 1 1 130 ASP HA H -8.737 12.601 -11.737 1.00 . A A . 130 ASP HA 1 1
27 57431 1 1 130 ASP HB2 H -6.248 10.942 -11.257 1.00 . A A . 130 ASP HB2 1 1
27 57432 1 1 130 ASP HB3 H -6.873 11.248 -12.878 1.00 . A A . 130 ASP HB3 1 1
27 57433 1 1 130 ASP N N -8.177 11.915 -9.816 1.00 . A A . 130 ASP N 1 1
27 57434 1 1 130 ASP O O -9.942 10.476 -12.394 1.00 . A A . 130 ASP O 1 1
27 57435 1 1 130 ASP OD1 O -6.848 13.989 -11.911 1.00 . A A . 130 ASP OD1 1 1
27 57436 1 1 130 ASP OD2 O -4.921 13.029 -11.839 1.00 . A A . 130 ASP OD2 1 1
27 57437 1 1 131 LEU C C -10.829 8.294 -10.552 1.00 . A A . 131 LEU C 1 1
27 57438 1 1 131 LEU CA C -9.432 8.137 -11.153 1.00 . A A . 131 LEU CA 1 1
27 57439 1 1 131 LEU CB C -8.703 6.989 -10.448 1.00 . A A . 131 LEU CB 1 1
27 57440 1 1 131 LEU CD1 C -6.550 5.756 -10.194 1.00 . A A . 131 LEU CD1 1 1
27 57441 1 1 131 LEU CD2 C -7.335 6.400 -12.481 1.00 . A A . 131 LEU CD2 1 1
27 57442 1 1 131 LEU CG C -7.283 6.828 -11.006 1.00 . A A . 131 LEU CG 1 1
27 57443 1 1 131 LEU H H -7.958 9.442 -10.289 1.00 . A A . 131 LEU H 1 1
27 57444 1 1 131 LEU HA H -9.514 7.929 -12.208 1.00 . A A . 131 LEU HA 1 1
27 57445 1 1 131 LEU HB2 H -8.646 7.202 -9.390 1.00 . A A . 131 LEU HB2 1 1
27 57446 1 1 131 LEU HB3 H -9.251 6.072 -10.597 1.00 . A A . 131 LEU HB3 1 1
27 57447 1 1 131 LEU HD11 H -5.504 5.756 -10.460 1.00 . A A . 131 LEU HD11 1 1
27 57448 1 1 131 LEU HD12 H -6.978 4.789 -10.408 1.00 . A A . 131 LEU HD12 1 1
27 57449 1 1 131 LEU HD13 H -6.654 5.970 -9.139 1.00 . A A . 131 LEU HD13 1 1
27 57450 1 1 131 LEU HD21 H -8.135 5.688 -12.625 1.00 . A A . 131 LEU HD21 1 1
27 57451 1 1 131 LEU HD22 H -6.395 5.944 -12.760 1.00 . A A . 131 LEU HD22 1 1
27 57452 1 1 131 LEU HD23 H -7.506 7.266 -13.103 1.00 . A A . 131 LEU HD23 1 1
27 57453 1 1 131 LEU HG H -6.754 7.766 -10.918 1.00 . A A . 131 LEU HG 1 1
27 57454 1 1 131 LEU N N -8.688 9.406 -10.942 1.00 . A A . 131 LEU N 1 1
27 57455 1 1 131 LEU O O -11.812 7.834 -11.097 1.00 . A A . 131 LEU O 1 1
27 57456 1 1 132 THR C C -12.582 10.628 -8.742 1.00 . A A . 132 THR C 1 1
27 57457 1 1 132 THR CA C -12.217 9.143 -8.724 1.00 . A A . 132 THR CA 1 1
27 57458 1 1 132 THR CB C -12.089 8.687 -7.265 1.00 . A A . 132 THR CB 1 1
27 57459 1 1 132 THR CG2 C -11.384 7.324 -7.192 1.00 . A A . 132 THR CG2 1 1
27 57460 1 1 132 THR H H -10.091 9.287 -9.004 1.00 . A A . 132 THR H 1 1
27 57461 1 1 132 THR HA H -12.995 8.573 -9.212 1.00 . A A . 132 THR HA 1 1
27 57462 1 1 132 THR HB H -13.073 8.607 -6.827 1.00 . A A . 132 THR HB 1 1
27 57463 1 1 132 THR HG1 H -10.417 9.590 -6.847 1.00 . A A . 132 THR HG1 1 1
27 57464 1 1 132 THR HG21 H -11.599 6.750 -8.080 1.00 . A A . 132 THR HG21 1 1
27 57465 1 1 132 THR HG22 H -11.730 6.785 -6.322 1.00 . A A . 132 THR HG22 1 1
27 57466 1 1 132 THR HG23 H -10.317 7.479 -7.114 1.00 . A A . 132 THR HG23 1 1
27 57467 1 1 132 THR N N -10.908 8.938 -9.415 1.00 . A A . 132 THR N 1 1
27 57468 1 1 132 THR O O -12.568 11.288 -7.722 1.00 . A A . 132 THR O 1 1
27 57469 1 1 132 THR OG1 O -11.328 9.647 -6.546 1.00 . A A . 132 THR OG1 1 1
27 57470 1 1 133 ASN C C -14.762 12.759 -9.519 1.00 . A A . 133 ASN C 1 1
27 57471 1 1 133 ASN CA C -13.278 12.611 -9.937 1.00 . A A . 133 ASN CA 1 1
27 57472 1 1 133 ASN CB C -13.095 13.132 -11.368 1.00 . A A . 133 ASN CB 1 1
27 57473 1 1 133 ASN CG C -11.612 13.404 -11.636 1.00 . A A . 133 ASN CG 1 1
27 57474 1 1 133 ASN H H -12.921 10.622 -10.698 1.00 . A A . 133 ASN H 1 1
27 57475 1 1 133 ASN HA H -12.631 13.157 -9.274 1.00 . A A . 133 ASN HA 1 1
27 57476 1 1 133 ASN HB2 H -13.451 12.392 -12.065 1.00 . A A . 133 ASN HB2 1 1
27 57477 1 1 133 ASN HB3 H -13.654 14.047 -11.495 1.00 . A A . 133 ASN HB3 1 1
27 57478 1 1 133 ASN HD21 H -11.400 14.593 -10.062 1.00 . A A . 133 ASN HD21 1 1
27 57479 1 1 133 ASN HD22 H -10.000 14.368 -10.994 1.00 . A A . 133 ASN HD22 1 1
27 57480 1 1 133 ASN N N -12.912 11.165 -9.884 1.00 . A A . 133 ASN N 1 1
27 57481 1 1 133 ASN ND2 N -10.948 14.186 -10.830 1.00 . A A . 133 ASN ND2 1 1
27 57482 1 1 133 ASN O O -15.599 12.014 -9.988 1.00 . A A . 133 ASN O 1 1
27 57483 1 1 133 ASN OD1 O -11.053 12.905 -12.593 1.00 . A A . 133 ASN OD1 1 1
28 57484 1 1 5 VAL C C -9.969 2.046 -13.014 1.00 . A A . 5 VAL C 1 1
28 57485 1 1 5 VAL CA C -8.485 1.676 -13.010 1.00 . A A . 5 VAL CA 1 1
28 57486 1 1 5 VAL CB C -7.828 2.139 -11.708 1.00 . A A . 5 VAL CB 1 1
28 57487 1 1 5 VAL CG1 C -8.157 3.609 -11.431 1.00 . A A . 5 VAL CG1 1 1
28 57488 1 1 5 VAL CG2 C -8.320 1.270 -10.547 1.00 . A A . 5 VAL CG2 1 1
28 57489 1 1 5 VAL H H -7.968 3.285 -14.340 1.00 . A A . 5 VAL H 1 1
28 57490 1 1 5 VAL HA H -8.390 0.603 -13.094 1.00 . A A . 5 VAL HA 1 1
28 57491 1 1 5 VAL HB H -6.765 2.036 -11.808 1.00 . A A . 5 VAL HB 1 1
28 57492 1 1 5 VAL HG11 H -7.904 4.198 -12.297 1.00 . A A . 5 VAL HG11 1 1
28 57493 1 1 5 VAL HG12 H -7.584 3.949 -10.583 1.00 . A A . 5 VAL HG12 1 1
28 57494 1 1 5 VAL HG13 H -9.210 3.716 -11.216 1.00 . A A . 5 VAL HG13 1 1
28 57495 1 1 5 VAL HG21 H -7.843 1.589 -9.633 1.00 . A A . 5 VAL HG21 1 1
28 57496 1 1 5 VAL HG22 H -8.070 0.237 -10.741 1.00 . A A . 5 VAL HG22 1 1
28 57497 1 1 5 VAL HG23 H -9.390 1.369 -10.449 1.00 . A A . 5 VAL HG23 1 1
28 57498 1 1 5 VAL N N -7.797 2.341 -14.158 1.00 . A A . 5 VAL N 1 1
28 57499 1 1 5 VAL O O -10.339 3.175 -13.268 1.00 . A A . 5 VAL O 1 1
28 57500 1 1 6 SER C C -12.630 2.138 -11.415 1.00 . A A . 6 SER C 1 1
28 57501 1 1 6 SER CA C -12.282 1.397 -12.705 1.00 . A A . 6 SER CA 1 1
28 57502 1 1 6 SER CB C -13.067 0.086 -12.767 1.00 . A A . 6 SER CB 1 1
28 57503 1 1 6 SER H H -10.501 0.200 -12.520 1.00 . A A . 6 SER H 1 1
28 57504 1 1 6 SER HA H -12.540 2.012 -13.556 1.00 . A A . 6 SER HA 1 1
28 57505 1 1 6 SER HB2 H -14.119 0.298 -12.861 1.00 . A A . 6 SER HB2 1 1
28 57506 1 1 6 SER HB3 H -12.740 -0.487 -13.625 1.00 . A A . 6 SER HB3 1 1
28 57507 1 1 6 SER HG H -12.129 -0.230 -11.092 1.00 . A A . 6 SER HG 1 1
28 57508 1 1 6 SER N N -10.822 1.103 -12.727 1.00 . A A . 6 SER N 1 1
28 57509 1 1 6 SER O O -11.890 2.109 -10.452 1.00 . A A . 6 SER O 1 1
28 57510 1 1 6 SER OG O -12.845 -0.653 -11.573 1.00 . A A . 6 SER OG 1 1
28 57511 1 1 7 GLN C C -14.511 2.535 -9.048 1.00 . A A . 7 GLN C 1 1
28 57512 1 1 7 GLN CA C -14.151 3.536 -10.154 1.00 . A A . 7 GLN CA 1 1
28 57513 1 1 7 GLN CB C -15.357 4.428 -10.459 1.00 . A A . 7 GLN CB 1 1
28 57514 1 1 7 GLN CD C -14.565 5.063 -12.744 1.00 . A A . 7 GLN CD 1 1
28 57515 1 1 7 GLN CG C -14.920 5.592 -11.354 1.00 . A A . 7 GLN CG 1 1
28 57516 1 1 7 GLN H H -14.339 2.807 -12.171 1.00 . A A . 7 GLN H 1 1
28 57517 1 1 7 GLN HA H -13.329 4.153 -9.830 1.00 . A A . 7 GLN HA 1 1
28 57518 1 1 7 GLN HB2 H -16.112 3.845 -10.967 1.00 . A A . 7 GLN HB2 1 1
28 57519 1 1 7 GLN HB3 H -15.761 4.816 -9.537 1.00 . A A . 7 GLN HB3 1 1
28 57520 1 1 7 GLN HE21 H -16.454 4.931 -13.334 1.00 . A A . 7 GLN HE21 1 1
28 57521 1 1 7 GLN HE22 H -15.301 4.451 -14.482 1.00 . A A . 7 GLN HE22 1 1
28 57522 1 1 7 GLN HG2 H -15.726 6.307 -11.434 1.00 . A A . 7 GLN HG2 1 1
28 57523 1 1 7 GLN HG3 H -14.054 6.073 -10.924 1.00 . A A . 7 GLN HG3 1 1
28 57524 1 1 7 GLN N N -13.753 2.799 -11.383 1.00 . A A . 7 GLN N 1 1
28 57525 1 1 7 GLN NE2 N -15.519 4.794 -13.590 1.00 . A A . 7 GLN NE2 1 1
28 57526 1 1 7 GLN O O -14.458 2.840 -7.874 1.00 . A A . 7 GLN O 1 1
28 57527 1 1 7 GLN OE1 O -13.405 4.894 -13.063 1.00 . A A . 7 GLN OE1 1 1
28 57528 1 1 8 GLU C C -14.049 -0.135 -7.596 1.00 . A A . 8 GLU C 1 1
28 57529 1 1 8 GLU CA C -15.277 0.322 -8.402 1.00 . A A . 8 GLU CA 1 1
28 57530 1 1 8 GLU CB C -15.890 -0.887 -9.112 1.00 . A A . 8 GLU CB 1 1
28 57531 1 1 8 GLU CD C -17.818 -1.680 -10.499 1.00 . A A . 8 GLU CD 1 1
28 57532 1 1 8 GLU CG C -17.247 -0.500 -9.709 1.00 . A A . 8 GLU CG 1 1
28 57533 1 1 8 GLU H H -14.945 1.127 -10.374 1.00 . A A . 8 GLU H 1 1
28 57534 1 1 8 GLU HA H -16.005 0.744 -7.729 1.00 . A A . 8 GLU HA 1 1
28 57535 1 1 8 GLU HB2 H -15.228 -1.216 -9.901 1.00 . A A . 8 GLU HB2 1 1
28 57536 1 1 8 GLU HB3 H -16.028 -1.688 -8.402 1.00 . A A . 8 GLU HB3 1 1
28 57537 1 1 8 GLU HG2 H -17.928 -0.235 -8.915 1.00 . A A . 8 GLU HG2 1 1
28 57538 1 1 8 GLU HG3 H -17.118 0.344 -10.371 1.00 . A A . 8 GLU HG3 1 1
28 57539 1 1 8 GLU N N -14.895 1.346 -9.420 1.00 . A A . 8 GLU N 1 1
28 57540 1 1 8 GLU O O -14.131 -0.362 -6.405 1.00 . A A . 8 GLU O 1 1
28 57541 1 1 8 GLU OE1 O -18.425 -2.541 -9.884 1.00 . A A . 8 GLU OE1 1 1
28 57542 1 1 8 GLU OE2 O -17.638 -1.701 -11.706 1.00 . A A . 8 GLU OE2 1 1
28 57543 1 1 9 GLU C C -11.136 0.304 -6.602 1.00 . A A . 9 GLU C 1 1
28 57544 1 1 9 GLU CA C -11.708 -0.790 -7.508 1.00 . A A . 9 GLU CA 1 1
28 57545 1 1 9 GLU CB C -10.644 -1.206 -8.521 1.00 . A A . 9 GLU CB 1 1
28 57546 1 1 9 GLU CD C -11.228 -3.634 -8.429 1.00 . A A . 9 GLU CD 1 1
28 57547 1 1 9 GLU CG C -11.145 -2.401 -9.327 1.00 . A A . 9 GLU CG 1 1
28 57548 1 1 9 GLU H H -12.881 -0.145 -9.203 1.00 . A A . 9 GLU H 1 1
28 57549 1 1 9 GLU HA H -11.974 -1.645 -6.904 1.00 . A A . 9 GLU HA 1 1
28 57550 1 1 9 GLU HB2 H -10.441 -0.380 -9.187 1.00 . A A . 9 GLU HB2 1 1
28 57551 1 1 9 GLU HB3 H -9.737 -1.478 -8.001 1.00 . A A . 9 GLU HB3 1 1
28 57552 1 1 9 GLU HG2 H -12.125 -2.179 -9.724 1.00 . A A . 9 GLU HG2 1 1
28 57553 1 1 9 GLU HG3 H -10.464 -2.598 -10.142 1.00 . A A . 9 GLU HG3 1 1
28 57554 1 1 9 GLU N N -12.922 -0.308 -8.238 1.00 . A A . 9 GLU N 1 1
28 57555 1 1 9 GLU O O -10.779 0.055 -5.469 1.00 . A A . 9 GLU O 1 1
28 57556 1 1 9 GLU OE1 O -10.665 -3.592 -7.347 1.00 . A A . 9 GLU OE1 1 1
28 57557 1 1 9 GLU OE2 O -11.855 -4.598 -8.836 1.00 . A A . 9 GLU OE2 1 1
28 57558 1 1 10 VAL C C -11.361 2.725 -4.970 1.00 . A A . 10 VAL C 1 1
28 57559 1 1 10 VAL CA C -10.485 2.590 -6.214 1.00 . A A . 10 VAL CA 1 1
28 57560 1 1 10 VAL CB C -10.463 3.913 -6.979 1.00 . A A . 10 VAL CB 1 1
28 57561 1 1 10 VAL CG1 C -9.440 3.829 -8.113 1.00 . A A . 10 VAL CG1 1 1
28 57562 1 1 10 VAL CG2 C -11.846 4.183 -7.564 1.00 . A A . 10 VAL CG2 1 1
28 57563 1 1 10 VAL H H -11.329 1.705 -7.992 1.00 . A A . 10 VAL H 1 1
28 57564 1 1 10 VAL HA H -9.481 2.328 -5.917 1.00 . A A . 10 VAL HA 1 1
28 57565 1 1 10 VAL HB H -10.190 4.714 -6.307 1.00 . A A . 10 VAL HB 1 1
28 57566 1 1 10 VAL HG11 H -9.679 2.992 -8.752 1.00 . A A . 10 VAL HG11 1 1
28 57567 1 1 10 VAL HG12 H -8.452 3.692 -7.699 1.00 . A A . 10 VAL HG12 1 1
28 57568 1 1 10 VAL HG13 H -9.465 4.742 -8.690 1.00 . A A . 10 VAL HG13 1 1
28 57569 1 1 10 VAL HG21 H -11.787 4.987 -8.279 1.00 . A A . 10 VAL HG21 1 1
28 57570 1 1 10 VAL HG22 H -12.528 4.453 -6.771 1.00 . A A . 10 VAL HG22 1 1
28 57571 1 1 10 VAL HG23 H -12.201 3.294 -8.054 1.00 . A A . 10 VAL HG23 1 1
28 57572 1 1 10 VAL N N -11.040 1.509 -7.077 1.00 . A A . 10 VAL N 1 1
28 57573 1 1 10 VAL O O -10.879 2.950 -3.879 1.00 . A A . 10 VAL O 1 1
28 57574 1 1 11 LYS C C -13.164 1.604 -2.933 1.00 . A A . 11 LYS C 1 1
28 57575 1 1 11 LYS CA C -13.553 2.671 -3.948 1.00 . A A . 11 LYS CA 1 1
28 57576 1 1 11 LYS CB C -15.008 2.478 -4.397 1.00 . A A . 11 LYS CB 1 1
28 57577 1 1 11 LYS CD C -16.001 4.794 -4.236 1.00 . A A . 11 LYS CD 1 1
28 57578 1 1 11 LYS CE C -15.998 6.155 -4.933 1.00 . A A . 11 LYS CE 1 1
28 57579 1 1 11 LYS CG C -15.480 3.710 -5.196 1.00 . A A . 11 LYS CG 1 1
28 57580 1 1 11 LYS H H -13.014 2.379 -6.011 1.00 . A A . 11 LYS H 1 1
28 57581 1 1 11 LYS HA H -13.436 3.639 -3.491 1.00 . A A . 11 LYS HA 1 1
28 57582 1 1 11 LYS HB2 H -15.071 1.599 -5.023 1.00 . A A . 11 LYS HB2 1 1
28 57583 1 1 11 LYS HB3 H -15.638 2.345 -3.531 1.00 . A A . 11 LYS HB3 1 1
28 57584 1 1 11 LYS HD2 H -17.009 4.548 -3.937 1.00 . A A . 11 LYS HD2 1 1
28 57585 1 1 11 LYS HD3 H -15.373 4.841 -3.360 1.00 . A A . 11 LYS HD3 1 1
28 57586 1 1 11 LYS HE2 H -16.371 6.907 -4.253 1.00 . A A . 11 LYS HE2 1 1
28 57587 1 1 11 LYS HE3 H -14.991 6.406 -5.228 1.00 . A A . 11 LYS HE3 1 1
28 57588 1 1 11 LYS HG2 H -14.657 4.104 -5.777 1.00 . A A . 11 LYS HG2 1 1
28 57589 1 1 11 LYS HG3 H -16.276 3.417 -5.865 1.00 . A A . 11 LYS HG3 1 1
28 57590 1 1 11 LYS HZ1 H -16.934 5.122 -6.481 1.00 . A A . 11 LYS HZ1 1 1
28 57591 1 1 11 LYS HZ2 H -16.466 6.704 -6.887 1.00 . A A . 11 LYS HZ2 1 1
28 57592 1 1 11 LYS HZ3 H -17.822 6.443 -5.897 1.00 . A A . 11 LYS HZ3 1 1
28 57593 1 1 11 LYS N N -12.646 2.572 -5.124 1.00 . A A . 11 LYS N 1 1
28 57594 1 1 11 LYS NZ N -16.871 6.102 -6.141 1.00 . A A . 11 LYS NZ 1 1
28 57595 1 1 11 LYS O O -13.228 1.818 -1.740 1.00 . A A . 11 LYS O 1 1
28 57596 1 1 12 LYS C C -11.169 -0.032 -1.612 1.00 . A A . 12 LYS C 1 1
28 57597 1 1 12 LYS CA C -12.334 -0.589 -2.418 1.00 . A A . 12 LYS CA 1 1
28 57598 1 1 12 LYS CB C -11.898 -1.850 -3.162 1.00 . A A . 12 LYS CB 1 1
28 57599 1 1 12 LYS CD C -12.691 -3.701 -4.650 1.00 . A A . 12 LYS CD 1 1
28 57600 1 1 12 LYS CE C -12.157 -4.776 -3.689 1.00 . A A . 12 LYS CE 1 1
28 57601 1 1 12 LYS CG C -13.111 -2.453 -3.866 1.00 . A A . 12 LYS CG 1 1
28 57602 1 1 12 LYS H H -12.678 0.298 -4.349 1.00 . A A . 12 LYS H 1 1
28 57603 1 1 12 LYS HA H -13.158 -0.816 -1.756 1.00 . A A . 12 LYS HA 1 1
28 57604 1 1 12 LYS HB2 H -11.138 -1.603 -3.887 1.00 . A A . 12 LYS HB2 1 1
28 57605 1 1 12 LYS HB3 H -11.505 -2.564 -2.456 1.00 . A A . 12 LYS HB3 1 1
28 57606 1 1 12 LYS HD2 H -13.545 -4.087 -5.190 1.00 . A A . 12 LYS HD2 1 1
28 57607 1 1 12 LYS HD3 H -11.915 -3.436 -5.355 1.00 . A A . 12 LYS HD3 1 1
28 57608 1 1 12 LYS HE2 H -12.640 -4.688 -2.725 1.00 . A A . 12 LYS HE2 1 1
28 57609 1 1 12 LYS HE3 H -12.354 -5.757 -4.098 1.00 . A A . 12 LYS HE3 1 1
28 57610 1 1 12 LYS HG2 H -13.854 -2.724 -3.128 1.00 . A A . 12 LYS HG2 1 1
28 57611 1 1 12 LYS HG3 H -13.531 -1.726 -4.546 1.00 . A A . 12 LYS HG3 1 1
28 57612 1 1 12 LYS HZ1 H -10.498 -4.023 -2.682 1.00 . A A . 12 LYS HZ1 1 1
28 57613 1 1 12 LYS HZ2 H -10.299 -4.123 -4.366 1.00 . A A . 12 LYS HZ2 1 1
28 57614 1 1 12 LYS HZ3 H -10.235 -5.529 -3.415 1.00 . A A . 12 LYS HZ3 1 1
28 57615 1 1 12 LYS N N -12.741 0.460 -3.384 1.00 . A A . 12 LYS N 1 1
28 57616 1 1 12 LYS NZ N -10.687 -4.599 -3.525 1.00 . A A . 12 LYS NZ 1 1
28 57617 1 1 12 LYS O O -11.089 -0.204 -0.414 1.00 . A A . 12 LYS O 1 1
28 57618 1 1 13 TRP C C -9.731 2.161 -0.425 1.00 . A A . 13 TRP C 1 1
28 57619 1 1 13 TRP CA C -9.145 1.260 -1.506 1.00 . A A . 13 TRP CA 1 1
28 57620 1 1 13 TRP CB C -8.266 2.102 -2.432 1.00 . A A . 13 TRP CB 1 1
28 57621 1 1 13 TRP CD1 C -7.976 -0.040 -3.770 1.00 . A A . 13 TRP CD1 1 1
28 57622 1 1 13 TRP CD2 C -7.186 1.772 -4.841 1.00 . A A . 13 TRP CD2 1 1
28 57623 1 1 13 TRP CE2 C -6.964 0.666 -5.694 1.00 . A A . 13 TRP CE2 1 1
28 57624 1 1 13 TRP CE3 C -6.776 3.043 -5.285 1.00 . A A . 13 TRP CE3 1 1
28 57625 1 1 13 TRP CG C -7.833 1.300 -3.625 1.00 . A A . 13 TRP CG 1 1
28 57626 1 1 13 TRP CH2 C -5.954 2.080 -7.365 1.00 . A A . 13 TRP CH2 1 1
28 57627 1 1 13 TRP CZ2 C -6.356 0.813 -6.939 1.00 . A A . 13 TRP CZ2 1 1
28 57628 1 1 13 TRP CZ3 C -6.163 3.195 -6.540 1.00 . A A . 13 TRP CZ3 1 1
28 57629 1 1 13 TRP H H -10.364 0.821 -3.220 1.00 . A A . 13 TRP H 1 1
28 57630 1 1 13 TRP HA H -8.557 0.479 -1.049 1.00 . A A . 13 TRP HA 1 1
28 57631 1 1 13 TRP HB2 H -8.820 2.966 -2.765 1.00 . A A . 13 TRP HB2 1 1
28 57632 1 1 13 TRP HB3 H -7.394 2.428 -1.886 1.00 . A A . 13 TRP HB3 1 1
28 57633 1 1 13 TRP HD1 H -8.419 -0.707 -3.050 1.00 . A A . 13 TRP HD1 1 1
28 57634 1 1 13 TRP HE1 H -7.449 -1.330 -5.351 1.00 . A A . 13 TRP HE1 1 1
28 57635 1 1 13 TRP HE3 H -6.934 3.907 -4.658 1.00 . A A . 13 TRP HE3 1 1
28 57636 1 1 13 TRP HH2 H -5.481 2.202 -8.328 1.00 . A A . 13 TRP HH2 1 1
28 57637 1 1 13 TRP HZ2 H -6.197 -0.050 -7.567 1.00 . A A . 13 TRP HZ2 1 1
28 57638 1 1 13 TRP HZ3 H -5.851 4.174 -6.871 1.00 . A A . 13 TRP HZ3 1 1
28 57639 1 1 13 TRP N N -10.275 0.668 -2.256 1.00 . A A . 13 TRP N 1 1
28 57640 1 1 13 TRP NE1 N -7.464 -0.415 -4.999 1.00 . A A . 13 TRP NE1 1 1
28 57641 1 1 13 TRP O O -9.078 2.497 0.530 1.00 . A A . 13 TRP O 1 1
28 57642 1 1 14 ALA C C -12.129 2.542 1.595 1.00 . A A . 14 ALA C 1 1
28 57643 1 1 14 ALA CA C -11.606 3.424 0.456 1.00 . A A . 14 ALA CA 1 1
28 57644 1 1 14 ALA CB C -12.774 4.196 -0.172 1.00 . A A . 14 ALA CB 1 1
28 57645 1 1 14 ALA H H -11.483 2.265 -1.356 1.00 . A A . 14 ALA H 1 1
28 57646 1 1 14 ALA HA H -10.880 4.119 0.843 1.00 . A A . 14 ALA HA 1 1
28 57647 1 1 14 ALA HB1 H -13.014 5.048 0.445 1.00 . A A . 14 ALA HB1 1 1
28 57648 1 1 14 ALA HB2 H -13.638 3.553 -0.248 1.00 . A A . 14 ALA HB2 1 1
28 57649 1 1 14 ALA HB3 H -12.490 4.535 -1.158 1.00 . A A . 14 ALA HB3 1 1
28 57650 1 1 14 ALA N N -10.969 2.551 -0.573 1.00 . A A . 14 ALA N 1 1
28 57651 1 1 14 ALA O O -12.547 3.025 2.628 1.00 . A A . 14 ALA O 1 1
28 57652 1 1 15 GLU C C -11.519 -0.001 3.465 1.00 . A A . 15 GLU C 1 1
28 57653 1 1 15 GLU CA C -12.630 0.326 2.460 1.00 . A A . 15 GLU CA 1 1
28 57654 1 1 15 GLU CB C -13.116 -0.974 1.813 1.00 . A A . 15 GLU CB 1 1
28 57655 1 1 15 GLU CD C -14.832 -1.990 0.305 1.00 . A A . 15 GLU CD 1 1
28 57656 1 1 15 GLU CG C -14.373 -0.697 0.985 1.00 . A A . 15 GLU CG 1 1
28 57657 1 1 15 GLU H H -11.792 0.888 0.549 1.00 . A A . 15 GLU H 1 1
28 57658 1 1 15 GLU HA H -13.454 0.794 2.979 1.00 . A A . 15 GLU HA 1 1
28 57659 1 1 15 GLU HB2 H -12.342 -1.370 1.175 1.00 . A A . 15 GLU HB2 1 1
28 57660 1 1 15 GLU HB3 H -13.349 -1.692 2.584 1.00 . A A . 15 GLU HB3 1 1
28 57661 1 1 15 GLU HG2 H -15.155 -0.331 1.633 1.00 . A A . 15 GLU HG2 1 1
28 57662 1 1 15 GLU HG3 H -14.151 0.045 0.232 1.00 . A A . 15 GLU HG3 1 1
28 57663 1 1 15 GLU N N -12.121 1.250 1.400 1.00 . A A . 15 GLU N 1 1
28 57664 1 1 15 GLU O O -11.756 -0.080 4.654 1.00 . A A . 15 GLU O 1 1
28 57665 1 1 15 GLU OE1 O -14.145 -2.988 0.450 1.00 . A A . 15 GLU OE1 1 1
28 57666 1 1 15 GLU OE2 O -15.863 -1.961 -0.347 1.00 . A A . 15 GLU OE2 1 1
28 57667 1 1 16 SER C C -7.866 -0.521 3.236 1.00 . A A . 16 SER C 1 1
28 57668 1 1 16 SER CA C -9.210 -0.538 3.958 1.00 . A A . 16 SER CA 1 1
28 57669 1 1 16 SER CB C -9.445 -1.932 4.544 1.00 . A A . 16 SER CB 1 1
28 57670 1 1 16 SER H H -10.133 -0.148 2.046 1.00 . A A . 16 SER H 1 1
28 57671 1 1 16 SER HA H -9.196 0.190 4.756 1.00 . A A . 16 SER HA 1 1
28 57672 1 1 16 SER HB2 H -8.600 -2.221 5.148 1.00 . A A . 16 SER HB2 1 1
28 57673 1 1 16 SER HB3 H -10.338 -1.919 5.158 1.00 . A A . 16 SER HB3 1 1
28 57674 1 1 16 SER HG H -8.959 -3.573 3.623 1.00 . A A . 16 SER HG 1 1
28 57675 1 1 16 SER N N -10.312 -0.205 3.008 1.00 . A A . 16 SER N 1 1
28 57676 1 1 16 SER O O -7.792 -0.605 2.027 1.00 . A A . 16 SER O 1 1
28 57677 1 1 16 SER OG O -9.596 -2.865 3.486 1.00 . A A . 16 SER OG 1 1
28 57678 1 1 17 LEU C C -5.216 -1.658 2.593 1.00 . A A . 17 LEU C 1 1
28 57679 1 1 17 LEU CA C -5.450 -0.362 3.361 1.00 . A A . 17 LEU CA 1 1
28 57680 1 1 17 LEU CB C -4.400 -0.231 4.462 1.00 . A A . 17 LEU CB 1 1
28 57681 1 1 17 LEU CD1 C -3.036 1.615 3.393 1.00 . A A . 17 LEU CD1 1 1
28 57682 1 1 17 LEU CD2 C -1.929 -0.103 4.901 1.00 . A A . 17 LEU CD2 1 1
28 57683 1 1 17 LEU CG C -3.039 0.139 3.853 1.00 . A A . 17 LEU CG 1 1
28 57684 1 1 17 LEU H H -6.893 -0.324 4.952 1.00 . A A . 17 LEU H 1 1
28 57685 1 1 17 LEU HA H -5.384 0.476 2.686 1.00 . A A . 17 LEU HA 1 1
28 57686 1 1 17 LEU HB2 H -4.704 0.525 5.166 1.00 . A A . 17 LEU HB2 1 1
28 57687 1 1 17 LEU HB3 H -4.310 -1.174 4.979 1.00 . A A . 17 LEU HB3 1 1
28 57688 1 1 17 LEU HD11 H -2.023 1.982 3.366 1.00 . A A . 17 LEU HD11 1 1
28 57689 1 1 17 LEU HD12 H -3.615 2.218 4.075 1.00 . A A . 17 LEU HD12 1 1
28 57690 1 1 17 LEU HD13 H -3.461 1.685 2.402 1.00 . A A . 17 LEU HD13 1 1
28 57691 1 1 17 LEU HD21 H -1.508 -1.086 4.752 1.00 . A A . 17 LEU HD21 1 1
28 57692 1 1 17 LEU HD22 H -2.338 -0.041 5.899 1.00 . A A . 17 LEU HD22 1 1
28 57693 1 1 17 LEU HD23 H -1.155 0.634 4.795 1.00 . A A . 17 LEU HD23 1 1
28 57694 1 1 17 LEU HG H -2.860 -0.489 2.994 1.00 . A A . 17 LEU HG 1 1
28 57695 1 1 17 LEU N N -6.802 -0.399 3.979 1.00 . A A . 17 LEU N 1 1
28 57696 1 1 17 LEU O O -4.640 -1.670 1.525 1.00 . A A . 17 LEU O 1 1
28 57697 1 1 18 GLU C C -5.988 -3.980 1.036 1.00 . A A . 18 GLU C 1 1
28 57698 1 1 18 GLU CA C -5.460 -4.057 2.468 1.00 . A A . 18 GLU CA 1 1
28 57699 1 1 18 GLU CB C -6.227 -5.133 3.240 1.00 . A A . 18 GLU CB 1 1
28 57700 1 1 18 GLU CD C -6.333 -6.440 5.369 1.00 . A A . 18 GLU CD 1 1
28 57701 1 1 18 GLU CG C -5.537 -5.398 4.581 1.00 . A A . 18 GLU CG 1 1
28 57702 1 1 18 GLU H H -6.106 -2.716 4.011 1.00 . A A . 18 GLU H 1 1
28 57703 1 1 18 GLU HA H -4.412 -4.301 2.454 1.00 . A A . 18 GLU HA 1 1
28 57704 1 1 18 GLU HB2 H -7.236 -4.793 3.419 1.00 . A A . 18 GLU HB2 1 1
28 57705 1 1 18 GLU HB3 H -6.252 -6.041 2.663 1.00 . A A . 18 GLU HB3 1 1
28 57706 1 1 18 GLU HG2 H -4.536 -5.768 4.402 1.00 . A A . 18 GLU HG2 1 1
28 57707 1 1 18 GLU HG3 H -5.484 -4.481 5.147 1.00 . A A . 18 GLU HG3 1 1
28 57708 1 1 18 GLU N N -5.657 -2.752 3.144 1.00 . A A . 18 GLU N 1 1
28 57709 1 1 18 GLU O O -5.384 -4.502 0.120 1.00 . A A . 18 GLU O 1 1
28 57710 1 1 18 GLU OE1 O -7.311 -6.935 4.837 1.00 . A A . 18 GLU OE1 1 1
28 57711 1 1 18 GLU OE2 O -5.949 -6.726 6.492 1.00 . A A . 18 GLU OE2 1 1
28 57712 1 1 19 ASN C C -6.634 -2.460 -1.433 1.00 . A A . 19 ASN C 1 1
28 57713 1 1 19 ASN CA C -7.631 -3.232 -0.563 1.00 . A A . 19 ASN CA 1 1
28 57714 1 1 19 ASN CB C -8.976 -2.506 -0.544 1.00 . A A . 19 ASN CB 1 1
28 57715 1 1 19 ASN CG C -10.033 -3.416 0.081 1.00 . A A . 19 ASN CG 1 1
28 57716 1 1 19 ASN H H -7.573 -2.907 1.568 1.00 . A A . 19 ASN H 1 1
28 57717 1 1 19 ASN HA H -7.764 -4.224 -0.967 1.00 . A A . 19 ASN HA 1 1
28 57718 1 1 19 ASN HB2 H -8.887 -1.599 0.039 1.00 . A A . 19 ASN HB2 1 1
28 57719 1 1 19 ASN HB3 H -9.268 -2.260 -1.552 1.00 . A A . 19 ASN HB3 1 1
28 57720 1 1 19 ASN HD21 H -9.710 -4.898 -1.201 1.00 . A A . 19 ASN HD21 1 1
28 57721 1 1 19 ASN HD22 H -10.912 -5.193 -0.040 1.00 . A A . 19 ASN HD22 1 1
28 57722 1 1 19 ASN N N -7.098 -3.331 0.822 1.00 . A A . 19 ASN N 1 1
28 57723 1 1 19 ASN ND2 N -10.234 -4.601 -0.429 1.00 . A A . 19 ASN ND2 1 1
28 57724 1 1 19 ASN O O -6.300 -2.875 -2.526 1.00 . A A . 19 ASN O 1 1
28 57725 1 1 19 ASN OD1 O -10.681 -3.048 1.040 1.00 . A A . 19 ASN OD1 1 1
28 57726 1 1 20 LEU C C -3.924 -1.441 -2.020 1.00 . A A . 20 LEU C 1 1
28 57727 1 1 20 LEU CA C -5.154 -0.569 -1.748 1.00 . A A . 20 LEU CA 1 1
28 57728 1 1 20 LEU CB C -4.741 0.676 -0.947 1.00 . A A . 20 LEU CB 1 1
28 57729 1 1 20 LEU CD1 C -4.300 2.039 -3.034 1.00 . A A . 20 LEU CD1 1 1
28 57730 1 1 20 LEU CD2 C -3.270 2.690 -0.843 1.00 . A A . 20 LEU CD2 1 1
28 57731 1 1 20 LEU CG C -3.705 1.511 -1.720 1.00 . A A . 20 LEU CG 1 1
28 57732 1 1 20 LEU H H -6.414 -1.031 -0.061 1.00 . A A . 20 LEU H 1 1
28 57733 1 1 20 LEU HA H -5.604 -0.270 -2.682 1.00 . A A . 20 LEU HA 1 1
28 57734 1 1 20 LEU HB2 H -5.615 1.281 -0.750 1.00 . A A . 20 LEU HB2 1 1
28 57735 1 1 20 LEU HB3 H -4.310 0.361 -0.008 1.00 . A A . 20 LEU HB3 1 1
28 57736 1 1 20 LEU HD11 H -3.706 2.871 -3.388 1.00 . A A . 20 LEU HD11 1 1
28 57737 1 1 20 LEU HD12 H -5.311 2.369 -2.867 1.00 . A A . 20 LEU HD12 1 1
28 57738 1 1 20 LEU HD13 H -4.292 1.256 -3.776 1.00 . A A . 20 LEU HD13 1 1
28 57739 1 1 20 LEU HD21 H -2.611 2.333 -0.065 1.00 . A A . 20 LEU HD21 1 1
28 57740 1 1 20 LEU HD22 H -4.140 3.151 -0.398 1.00 . A A . 20 LEU HD22 1 1
28 57741 1 1 20 LEU HD23 H -2.751 3.415 -1.450 1.00 . A A . 20 LEU HD23 1 1
28 57742 1 1 20 LEU HG H -2.844 0.899 -1.943 1.00 . A A . 20 LEU HG 1 1
28 57743 1 1 20 LEU N N -6.141 -1.349 -0.951 1.00 . A A . 20 LEU N 1 1
28 57744 1 1 20 LEU O O -3.387 -1.457 -3.109 1.00 . A A . 20 LEU O 1 1
28 57745 1 1 21 ILE C C -2.631 -4.327 -1.923 1.00 . A A . 21 ILE C 1 1
28 57746 1 1 21 ILE CA C -2.266 -3.017 -1.208 1.00 . A A . 21 ILE CA 1 1
28 57747 1 1 21 ILE CB C -1.667 -3.335 0.164 1.00 . A A . 21 ILE CB 1 1
28 57748 1 1 21 ILE CD1 C -0.877 -2.304 2.307 1.00 . A A . 21 ILE CD1 1 1
28 57749 1 1 21 ILE CG1 C -1.260 -2.028 0.852 1.00 . A A . 21 ILE CG1 1 1
28 57750 1 1 21 ILE CG2 C -0.438 -4.230 -0.004 1.00 . A A . 21 ILE CG2 1 1
28 57751 1 1 21 ILE H H -3.913 -2.116 -0.155 1.00 . A A . 21 ILE H 1 1
28 57752 1 1 21 ILE HA H -1.533 -2.486 -1.797 1.00 . A A . 21 ILE HA 1 1
28 57753 1 1 21 ILE HB H -2.402 -3.847 0.768 1.00 . A A . 21 ILE HB 1 1
28 57754 1 1 21 ILE HD11 H -1.764 -2.533 2.877 1.00 . A A . 21 ILE HD11 1 1
28 57755 1 1 21 ILE HD12 H -0.396 -1.433 2.723 1.00 . A A . 21 ILE HD12 1 1
28 57756 1 1 21 ILE HD13 H -0.197 -3.143 2.350 1.00 . A A . 21 ILE HD13 1 1
28 57757 1 1 21 ILE HG12 H -0.415 -1.597 0.333 1.00 . A A . 21 ILE HG12 1 1
28 57758 1 1 21 ILE HG13 H -2.089 -1.337 0.826 1.00 . A A . 21 ILE HG13 1 1
28 57759 1 1 21 ILE HG21 H -0.752 -5.215 -0.314 1.00 . A A . 21 ILE HG21 1 1
28 57760 1 1 21 ILE HG22 H 0.088 -4.300 0.936 1.00 . A A . 21 ILE HG22 1 1
28 57761 1 1 21 ILE HG23 H 0.215 -3.807 -0.751 1.00 . A A . 21 ILE HG23 1 1
28 57762 1 1 21 ILE N N -3.469 -2.154 -1.029 1.00 . A A . 21 ILE N 1 1
28 57763 1 1 21 ILE O O -1.790 -4.953 -2.538 1.00 . A A . 21 ILE O 1 1
28 57764 1 1 22 ASN C C -4.743 -5.855 -3.916 1.00 . A A . 22 ASN C 1 1
28 57765 1 1 22 ASN CA C -4.238 -6.066 -2.481 1.00 . A A . 22 ASN CA 1 1
28 57766 1 1 22 ASN CB C -5.343 -6.742 -1.667 1.00 . A A . 22 ASN CB 1 1
28 57767 1 1 22 ASN CG C -4.788 -7.176 -0.310 1.00 . A A . 22 ASN CG 1 1
28 57768 1 1 22 ASN H H -4.523 -4.268 -1.308 1.00 . A A . 22 ASN H 1 1
28 57769 1 1 22 ASN HA H -3.378 -6.719 -2.505 1.00 . A A . 22 ASN HA 1 1
28 57770 1 1 22 ASN HB2 H -6.158 -6.050 -1.522 1.00 . A A . 22 ASN HB2 1 1
28 57771 1 1 22 ASN HB3 H -5.699 -7.610 -2.202 1.00 . A A . 22 ASN HB3 1 1
28 57772 1 1 22 ASN HD21 H -3.038 -7.753 -1.048 1.00 . A A . 22 ASN HD21 1 1
28 57773 1 1 22 ASN HD22 H -3.217 -7.949 0.629 1.00 . A A . 22 ASN HD22 1 1
28 57774 1 1 22 ASN N N -3.859 -4.770 -1.826 1.00 . A A . 22 ASN N 1 1
28 57775 1 1 22 ASN ND2 N -3.581 -7.666 -0.237 1.00 . A A . 22 ASN ND2 1 1
28 57776 1 1 22 ASN O O -5.035 -6.813 -4.605 1.00 . A A . 22 ASN O 1 1
28 57777 1 1 22 ASN OD1 O -5.462 -7.071 0.696 1.00 . A A . 22 ASN OD1 1 1
28 57778 1 1 23 HIS C C -4.168 -4.285 -6.752 1.00 . A A . 23 HIS C 1 1
28 57779 1 1 23 HIS CA C -5.352 -4.428 -5.791 1.00 . A A . 23 HIS CA 1 1
28 57780 1 1 23 HIS CB C -6.218 -3.169 -5.872 1.00 . A A . 23 HIS CB 1 1
28 57781 1 1 23 HIS CD2 C -8.006 -3.880 -7.660 1.00 . A A . 23 HIS CD2 1 1
28 57782 1 1 23 HIS CE1 C -7.351 -2.622 -9.297 1.00 . A A . 23 HIS CE1 1 1
28 57783 1 1 23 HIS CG C -6.932 -3.161 -7.198 1.00 . A A . 23 HIS CG 1 1
28 57784 1 1 23 HIS H H -4.620 -3.866 -3.826 1.00 . A A . 23 HIS H 1 1
28 57785 1 1 23 HIS HA H -5.947 -5.282 -6.093 1.00 . A A . 23 HIS HA 1 1
28 57786 1 1 23 HIS HB2 H -6.944 -3.175 -5.070 1.00 . A A . 23 HIS HB2 1 1
28 57787 1 1 23 HIS HB3 H -5.595 -2.293 -5.793 1.00 . A A . 23 HIS HB3 1 1
28 57788 1 1 23 HIS HD1 H -5.784 -1.725 -8.258 1.00 . A A . 23 HIS HD1 1 1
28 57789 1 1 23 HIS HD2 H -8.559 -4.607 -7.084 1.00 . A A . 23 HIS HD2 1 1
28 57790 1 1 23 HIS HE1 H -7.272 -2.155 -10.266 1.00 . A A . 23 HIS HE1 1 1
28 57791 1 1 23 HIS N N -4.854 -4.636 -4.387 1.00 . A A . 23 HIS N 1 1
28 57792 1 1 23 HIS ND1 N -6.529 -2.363 -8.261 1.00 . A A . 23 HIS ND1 1 1
28 57793 1 1 23 HIS NE2 N -8.269 -3.539 -8.982 1.00 . A A . 23 HIS NE2 1 1
28 57794 1 1 23 HIS O O -3.164 -3.681 -6.433 1.00 . A A . 23 HIS O 1 1
28 57795 1 1 24 GLU C C -2.878 -3.294 -9.251 1.00 . A A . 24 GLU C 1 1
28 57796 1 1 24 GLU CA C -3.168 -4.760 -8.918 1.00 . A A . 24 GLU CA 1 1
28 57797 1 1 24 GLU CB C -3.563 -5.516 -10.194 1.00 . A A . 24 GLU CB 1 1
28 57798 1 1 24 GLU CD C -1.224 -6.273 -10.692 1.00 . A A . 24 GLU CD 1 1
28 57799 1 1 24 GLU CG C -2.418 -5.473 -11.219 1.00 . A A . 24 GLU CG 1 1
28 57800 1 1 24 GLU H H -5.102 -5.335 -8.159 1.00 . A A . 24 GLU H 1 1
28 57801 1 1 24 GLU HA H -2.284 -5.210 -8.495 1.00 . A A . 24 GLU HA 1 1
28 57802 1 1 24 GLU HB2 H -3.781 -6.545 -9.946 1.00 . A A . 24 GLU HB2 1 1
28 57803 1 1 24 GLU HB3 H -4.442 -5.059 -10.623 1.00 . A A . 24 GLU HB3 1 1
28 57804 1 1 24 GLU HG2 H -2.756 -5.906 -12.147 1.00 . A A . 24 GLU HG2 1 1
28 57805 1 1 24 GLU HG3 H -2.116 -4.452 -11.391 1.00 . A A . 24 GLU HG3 1 1
28 57806 1 1 24 GLU N N -4.283 -4.848 -7.928 1.00 . A A . 24 GLU N 1 1
28 57807 1 1 24 GLU O O -1.735 -2.895 -9.376 1.00 . A A . 24 GLU O 1 1
28 57808 1 1 24 GLU OE1 O -1.398 -6.991 -9.720 1.00 . A A . 24 GLU OE1 1 1
28 57809 1 1 24 GLU OE2 O -0.156 -6.160 -11.271 1.00 . A A . 24 GLU OE2 1 1
28 57810 1 1 25 CYS C C -3.341 -0.298 -8.419 1.00 . A A . 25 CYS C 1 1
28 57811 1 1 25 CYS CA C -3.622 -1.041 -9.717 1.00 . A A . 25 CYS CA 1 1
28 57812 1 1 25 CYS CB C -4.825 -0.403 -10.414 1.00 . A A . 25 CYS CB 1 1
28 57813 1 1 25 CYS H H -4.809 -2.796 -9.289 1.00 . A A . 25 CYS H 1 1
28 57814 1 1 25 CYS HA H -2.757 -0.971 -10.362 1.00 . A A . 25 CYS HA 1 1
28 57815 1 1 25 CYS HB2 H -4.993 -0.886 -11.365 1.00 . A A . 25 CYS HB2 1 1
28 57816 1 1 25 CYS HB3 H -5.703 -0.505 -9.795 1.00 . A A . 25 CYS HB3 1 1
28 57817 1 1 25 CYS HG H -4.325 1.758 -9.822 1.00 . A A . 25 CYS HG 1 1
28 57818 1 1 25 CYS N N -3.889 -2.473 -9.393 1.00 . A A . 25 CYS N 1 1
28 57819 1 1 25 CYS O O -2.634 0.688 -8.400 1.00 . A A . 25 CYS O 1 1
28 57820 1 1 25 CYS SG S -4.473 1.351 -10.679 1.00 . A A . 25 CYS SG 1 1
28 57821 1 1 26 GLY C C -2.069 -0.135 -5.825 1.00 . A A . 26 GLY C 1 1
28 57822 1 1 26 GLY CA C -3.578 -0.103 -6.030 1.00 . A A . 26 GLY CA 1 1
28 57823 1 1 26 GLY H H -4.410 -1.589 -7.348 1.00 . A A . 26 GLY H 1 1
28 57824 1 1 26 GLY HA2 H -3.924 0.920 -6.065 1.00 . A A . 26 GLY HA2 1 1
28 57825 1 1 26 GLY HA3 H -4.061 -0.630 -5.223 1.00 . A A . 26 GLY HA3 1 1
28 57826 1 1 26 GLY N N -3.859 -0.779 -7.323 1.00 . A A . 26 GLY N 1 1
28 57827 1 1 26 GLY O O -1.448 0.868 -5.550 1.00 . A A . 26 GLY O 1 1
28 57828 1 1 27 LEU C C 0.664 -0.470 -6.862 1.00 . A A . 27 LEU C 1 1
28 57829 1 1 27 LEU CA C 0.001 -1.387 -5.837 1.00 . A A . 27 LEU CA 1 1
28 57830 1 1 27 LEU CB C 0.445 -2.830 -6.089 1.00 . A A . 27 LEU CB 1 1
28 57831 1 1 27 LEU CD1 C 0.147 -5.201 -5.359 1.00 . A A . 27 LEU CD1 1 1
28 57832 1 1 27 LEU CD2 C 0.808 -3.475 -3.669 1.00 . A A . 27 LEU CD2 1 1
28 57833 1 1 27 LEU CG C -0.024 -3.738 -4.942 1.00 . A A . 27 LEU CG 1 1
28 57834 1 1 27 LEU H H -1.999 -2.076 -6.230 1.00 . A A . 27 LEU H 1 1
28 57835 1 1 27 LEU HA H 0.287 -1.082 -4.844 1.00 . A A . 27 LEU HA 1 1
28 57836 1 1 27 LEU HB2 H 0.013 -3.174 -7.019 1.00 . A A . 27 LEU HB2 1 1
28 57837 1 1 27 LEU HB3 H 1.520 -2.865 -6.165 1.00 . A A . 27 LEU HB3 1 1
28 57838 1 1 27 LEU HD11 H -0.355 -5.368 -6.300 1.00 . A A . 27 LEU HD11 1 1
28 57839 1 1 27 LEU HD12 H -0.279 -5.841 -4.603 1.00 . A A . 27 LEU HD12 1 1
28 57840 1 1 27 LEU HD13 H 1.199 -5.423 -5.468 1.00 . A A . 27 LEU HD13 1 1
28 57841 1 1 27 LEU HD21 H 1.839 -3.295 -3.934 1.00 . A A . 27 LEU HD21 1 1
28 57842 1 1 27 LEU HD22 H 0.753 -4.335 -3.016 1.00 . A A . 27 LEU HD22 1 1
28 57843 1 1 27 LEU HD23 H 0.414 -2.615 -3.149 1.00 . A A . 27 LEU HD23 1 1
28 57844 1 1 27 LEU HG H -1.068 -3.545 -4.738 1.00 . A A . 27 LEU HG 1 1
28 57845 1 1 27 LEU N N -1.474 -1.285 -5.985 1.00 . A A . 27 LEU N 1 1
28 57846 1 1 27 LEU O O 1.526 0.318 -6.539 1.00 . A A . 27 LEU O 1 1
28 57847 1 1 28 ALA C C 0.648 1.765 -8.756 1.00 . A A . 28 ALA C 1 1
28 57848 1 1 28 ALA CA C 0.883 0.308 -9.136 1.00 . A A . 28 ALA CA 1 1
28 57849 1 1 28 ALA CB C 0.243 0.021 -10.496 1.00 . A A . 28 ALA CB 1 1
28 57850 1 1 28 ALA H H -0.439 -1.202 -8.349 1.00 . A A . 28 ALA H 1 1
28 57851 1 1 28 ALA HA H 1.941 0.114 -9.186 1.00 . A A . 28 ALA HA 1 1
28 57852 1 1 28 ALA HB1 H 0.847 0.456 -11.278 1.00 . A A . 28 ALA HB1 1 1
28 57853 1 1 28 ALA HB2 H -0.749 0.449 -10.527 1.00 . A A . 28 ALA HB2 1 1
28 57854 1 1 28 ALA HB3 H 0.179 -1.047 -10.647 1.00 . A A . 28 ALA HB3 1 1
28 57855 1 1 28 ALA N N 0.264 -0.562 -8.101 1.00 . A A . 28 ALA N 1 1
28 57856 1 1 28 ALA O O 1.555 2.573 -8.765 1.00 . A A . 28 ALA O 1 1
28 57857 1 1 29 ALA C C -0.126 3.806 -6.692 1.00 . A A . 29 ALA C 1 1
28 57858 1 1 29 ALA CA C -0.842 3.506 -8.010 1.00 . A A . 29 ALA CA 1 1
28 57859 1 1 29 ALA CB C -2.351 3.681 -7.820 1.00 . A A . 29 ALA CB 1 1
28 57860 1 1 29 ALA H H -1.270 1.433 -8.397 1.00 . A A . 29 ALA H 1 1
28 57861 1 1 29 ALA HA H -0.492 4.180 -8.778 1.00 . A A . 29 ALA HA 1 1
28 57862 1 1 29 ALA HB1 H -2.830 3.739 -8.785 1.00 . A A . 29 ALA HB1 1 1
28 57863 1 1 29 ALA HB2 H -2.541 4.590 -7.268 1.00 . A A . 29 ALA HB2 1 1
28 57864 1 1 29 ALA HB3 H -2.744 2.838 -7.272 1.00 . A A . 29 ALA HB3 1 1
28 57865 1 1 29 ALA N N -0.556 2.103 -8.408 1.00 . A A . 29 ALA N 1 1
28 57866 1 1 29 ALA O O 0.474 4.849 -6.521 1.00 . A A . 29 ALA O 1 1
28 57867 1 1 30 PHE C C 1.976 3.320 -4.664 1.00 . A A . 30 PHE C 1 1
28 57868 1 1 30 PHE CA C 0.477 3.131 -4.449 1.00 . A A . 30 PHE CA 1 1
28 57869 1 1 30 PHE CB C 0.226 1.949 -3.508 1.00 . A A . 30 PHE CB 1 1
28 57870 1 1 30 PHE CD1 C 0.296 3.338 -1.403 1.00 . A A . 30 PHE CD1 1 1
28 57871 1 1 30 PHE CD2 C 1.869 1.509 -1.638 1.00 . A A . 30 PHE CD2 1 1
28 57872 1 1 30 PHE CE1 C 0.843 3.649 -0.155 1.00 . A A . 30 PHE CE1 1 1
28 57873 1 1 30 PHE CE2 C 2.411 1.819 -0.386 1.00 . A A . 30 PHE CE2 1 1
28 57874 1 1 30 PHE CG C 0.809 2.268 -2.149 1.00 . A A . 30 PHE CG 1 1
28 57875 1 1 30 PHE CZ C 1.899 2.891 0.354 1.00 . A A . 30 PHE CZ 1 1
28 57876 1 1 30 PHE H H -0.683 2.068 -5.913 1.00 . A A . 30 PHE H 1 1
28 57877 1 1 30 PHE HA H 0.071 4.026 -4.009 1.00 . A A . 30 PHE HA 1 1
28 57878 1 1 30 PHE HB2 H -0.838 1.782 -3.417 1.00 . A A . 30 PHE HB2 1 1
28 57879 1 1 30 PHE HB3 H 0.697 1.064 -3.909 1.00 . A A . 30 PHE HB3 1 1
28 57880 1 1 30 PHE HD1 H -0.519 3.924 -1.789 1.00 . A A . 30 PHE HD1 1 1
28 57881 1 1 30 PHE HD2 H 2.264 0.680 -2.208 1.00 . A A . 30 PHE HD2 1 1
28 57882 1 1 30 PHE HE1 H 0.445 4.474 0.417 1.00 . A A . 30 PHE HE1 1 1
28 57883 1 1 30 PHE HE2 H 3.228 1.232 0.009 1.00 . A A . 30 PHE HE2 1 1
28 57884 1 1 30 PHE HZ H 2.326 3.137 1.315 1.00 . A A . 30 PHE HZ 1 1
28 57885 1 1 30 PHE N N -0.193 2.900 -5.755 1.00 . A A . 30 PHE N 1 1
28 57886 1 1 30 PHE O O 2.566 4.252 -4.160 1.00 . A A . 30 PHE O 1 1
28 57887 1 1 31 LYS C C 4.318 3.995 -6.250 1.00 . A A . 31 LYS C 1 1
28 57888 1 1 31 LYS CA C 4.065 2.612 -5.650 1.00 . A A . 31 LYS CA 1 1
28 57889 1 1 31 LYS CB C 4.544 1.516 -6.606 1.00 . A A . 31 LYS CB 1 1
28 57890 1 1 31 LYS CD C 4.993 -0.940 -6.826 1.00 . A A . 31 LYS CD 1 1
28 57891 1 1 31 LYS CE C 4.992 -2.280 -6.084 1.00 . A A . 31 LYS CE 1 1
28 57892 1 1 31 LYS CG C 4.545 0.171 -5.872 1.00 . A A . 31 LYS CG 1 1
28 57893 1 1 31 LYS H H 2.115 1.709 -5.824 1.00 . A A . 31 LYS H 1 1
28 57894 1 1 31 LYS HA H 4.590 2.526 -4.711 1.00 . A A . 31 LYS HA 1 1
28 57895 1 1 31 LYS HB2 H 3.879 1.462 -7.456 1.00 . A A . 31 LYS HB2 1 1
28 57896 1 1 31 LYS HB3 H 5.545 1.742 -6.943 1.00 . A A . 31 LYS HB3 1 1
28 57897 1 1 31 LYS HD2 H 4.310 -0.990 -7.662 1.00 . A A . 31 LYS HD2 1 1
28 57898 1 1 31 LYS HD3 H 5.988 -0.729 -7.186 1.00 . A A . 31 LYS HD3 1 1
28 57899 1 1 31 LYS HE2 H 5.862 -2.340 -5.450 1.00 . A A . 31 LYS HE2 1 1
28 57900 1 1 31 LYS HE3 H 4.099 -2.360 -5.478 1.00 . A A . 31 LYS HE3 1 1
28 57901 1 1 31 LYS HG2 H 5.229 0.221 -5.036 1.00 . A A . 31 LYS HG2 1 1
28 57902 1 1 31 LYS HG3 H 3.556 -0.046 -5.509 1.00 . A A . 31 LYS HG3 1 1
28 57903 1 1 31 LYS HZ1 H 4.763 -4.287 -6.593 1.00 . A A . 31 LYS HZ1 1 1
28 57904 1 1 31 LYS HZ2 H 5.977 -3.483 -7.470 1.00 . A A . 31 LYS HZ2 1 1
28 57905 1 1 31 LYS HZ3 H 4.339 -3.208 -7.832 1.00 . A A . 31 LYS HZ3 1 1
28 57906 1 1 31 LYS N N 2.602 2.455 -5.416 1.00 . A A . 31 LYS N 1 1
28 57907 1 1 31 LYS NZ N 5.020 -3.398 -7.069 1.00 . A A . 31 LYS NZ 1 1
28 57908 1 1 31 LYS O O 5.251 4.685 -5.877 1.00 . A A . 31 LYS O 1 1
28 57909 1 1 32 ALA C C 3.448 6.797 -6.588 1.00 . A A . 32 ALA C 1 1
28 57910 1 1 32 ALA CA C 3.653 5.790 -7.715 1.00 . A A . 32 ALA CA 1 1
28 57911 1 1 32 ALA CB C 2.612 6.030 -8.814 1.00 . A A . 32 ALA CB 1 1
28 57912 1 1 32 ALA H H 2.706 3.882 -7.407 1.00 . A A . 32 ALA H 1 1
28 57913 1 1 32 ALA HA H 4.650 5.892 -8.120 1.00 . A A . 32 ALA HA 1 1
28 57914 1 1 32 ALA HB1 H 1.623 5.844 -8.417 1.00 . A A . 32 ALA HB1 1 1
28 57915 1 1 32 ALA HB2 H 2.798 5.361 -9.641 1.00 . A A . 32 ALA HB2 1 1
28 57916 1 1 32 ALA HB3 H 2.674 7.052 -9.155 1.00 . A A . 32 ALA HB3 1 1
28 57917 1 1 32 ALA N N 3.472 4.432 -7.141 1.00 . A A . 32 ALA N 1 1
28 57918 1 1 32 ALA O O 4.202 7.735 -6.427 1.00 . A A . 32 ALA O 1 1
28 57919 1 1 33 PHE C C 3.378 7.526 -3.708 1.00 . A A . 33 PHE C 1 1
28 57920 1 1 33 PHE CA C 2.177 7.511 -4.654 1.00 . A A . 33 PHE CA 1 1
28 57921 1 1 33 PHE CB C 0.937 7.055 -3.888 1.00 . A A . 33 PHE CB 1 1
28 57922 1 1 33 PHE CD1 C -0.092 9.139 -2.913 1.00 . A A . 33 PHE CD1 1 1
28 57923 1 1 33 PHE CD2 C 1.303 7.750 -1.500 1.00 . A A . 33 PHE CD2 1 1
28 57924 1 1 33 PHE CE1 C -0.291 10.022 -1.845 1.00 . A A . 33 PHE CE1 1 1
28 57925 1 1 33 PHE CE2 C 1.102 8.629 -0.432 1.00 . A A . 33 PHE CE2 1 1
28 57926 1 1 33 PHE CG C 0.706 8.004 -2.740 1.00 . A A . 33 PHE CG 1 1
28 57927 1 1 33 PHE CZ C 0.307 9.767 -0.605 1.00 . A A . 33 PHE CZ 1 1
28 57928 1 1 33 PHE H H 1.851 5.816 -5.937 1.00 . A A . 33 PHE H 1 1
28 57929 1 1 33 PHE HA H 2.012 8.506 -5.037 1.00 . A A . 33 PHE HA 1 1
28 57930 1 1 33 PHE HB2 H 0.077 7.059 -4.545 1.00 . A A . 33 PHE HB2 1 1
28 57931 1 1 33 PHE HB3 H 1.096 6.061 -3.504 1.00 . A A . 33 PHE HB3 1 1
28 57932 1 1 33 PHE HD1 H -0.553 9.335 -3.870 1.00 . A A . 33 PHE HD1 1 1
28 57933 1 1 33 PHE HD2 H 1.918 6.870 -1.366 1.00 . A A . 33 PHE HD2 1 1
28 57934 1 1 33 PHE HE1 H -0.906 10.900 -1.978 1.00 . A A . 33 PHE HE1 1 1
28 57935 1 1 33 PHE HE2 H 1.564 8.432 0.526 1.00 . A A . 33 PHE HE2 1 1
28 57936 1 1 33 PHE HZ H 0.157 10.448 0.217 1.00 . A A . 33 PHE HZ 1 1
28 57937 1 1 33 PHE N N 2.435 6.590 -5.792 1.00 . A A . 33 PHE N 1 1
28 57938 1 1 33 PHE O O 3.758 8.556 -3.200 1.00 . A A . 33 PHE O 1 1
28 57939 1 1 34 LEU C C 6.204 7.333 -3.048 1.00 . A A . 34 LEU C 1 1
28 57940 1 1 34 LEU CA C 5.148 6.370 -2.531 1.00 . A A . 34 LEU CA 1 1
28 57941 1 1 34 LEU CB C 5.747 4.967 -2.484 1.00 . A A . 34 LEU CB 1 1
28 57942 1 1 34 LEU CD1 C 5.319 2.555 -1.893 1.00 . A A . 34 LEU CD1 1 1
28 57943 1 1 34 LEU CD2 C 4.653 4.388 -0.279 1.00 . A A . 34 LEU CD2 1 1
28 57944 1 1 34 LEU CG C 4.791 3.999 -1.769 1.00 . A A . 34 LEU CG 1 1
28 57945 1 1 34 LEU H H 3.659 5.570 -3.878 1.00 . A A . 34 LEU H 1 1
28 57946 1 1 34 LEU HA H 4.836 6.672 -1.544 1.00 . A A . 34 LEU HA 1 1
28 57947 1 1 34 LEU HB2 H 5.919 4.627 -3.495 1.00 . A A . 34 LEU HB2 1 1
28 57948 1 1 34 LEU HB3 H 6.689 4.999 -1.955 1.00 . A A . 34 LEU HB3 1 1
28 57949 1 1 34 LEU HD11 H 4.481 1.877 -1.927 1.00 . A A . 34 LEU HD11 1 1
28 57950 1 1 34 LEU HD12 H 5.939 2.317 -1.041 1.00 . A A . 34 LEU HD12 1 1
28 57951 1 1 34 LEU HD13 H 5.902 2.443 -2.796 1.00 . A A . 34 LEU HD13 1 1
28 57952 1 1 34 LEU HD21 H 3.848 5.102 -0.168 1.00 . A A . 34 LEU HD21 1 1
28 57953 1 1 34 LEU HD22 H 5.573 4.825 0.075 1.00 . A A . 34 LEU HD22 1 1
28 57954 1 1 34 LEU HD23 H 4.428 3.509 0.309 1.00 . A A . 34 LEU HD23 1 1
28 57955 1 1 34 LEU HG H 3.822 4.057 -2.238 1.00 . A A . 34 LEU HG 1 1
28 57956 1 1 34 LEU N N 3.979 6.396 -3.462 1.00 . A A . 34 LEU N 1 1
28 57957 1 1 34 LEU O O 6.865 8.013 -2.287 1.00 . A A . 34 LEU O 1 1
28 57958 1 1 35 LYS C C 7.076 9.751 -4.384 1.00 . A A . 35 LYS C 1 1
28 57959 1 1 35 LYS CA C 7.383 8.333 -4.883 1.00 . A A . 35 LYS CA 1 1
28 57960 1 1 35 LYS CB C 7.321 8.295 -6.409 1.00 . A A . 35 LYS CB 1 1
28 57961 1 1 35 LYS CD C 8.497 8.940 -8.510 1.00 . A A . 35 LYS CD 1 1
28 57962 1 1 35 LYS CE C 9.782 9.543 -9.078 1.00 . A A . 35 LYS CE 1 1
28 57963 1 1 35 LYS CG C 8.502 9.071 -6.988 1.00 . A A . 35 LYS CG 1 1
28 57964 1 1 35 LYS H H 5.825 6.848 -4.931 1.00 . A A . 35 LYS H 1 1
28 57965 1 1 35 LYS HA H 8.367 8.036 -4.552 1.00 . A A . 35 LYS HA 1 1
28 57966 1 1 35 LYS HB2 H 7.363 7.268 -6.745 1.00 . A A . 35 LYS HB2 1 1
28 57967 1 1 35 LYS HB3 H 6.400 8.745 -6.743 1.00 . A A . 35 LYS HB3 1 1
28 57968 1 1 35 LYS HD2 H 8.437 7.895 -8.780 1.00 . A A . 35 LYS HD2 1 1
28 57969 1 1 35 LYS HD3 H 7.645 9.465 -8.915 1.00 . A A . 35 LYS HD3 1 1
28 57970 1 1 35 LYS HE2 H 9.855 10.578 -8.778 1.00 . A A . 35 LYS HE2 1 1
28 57971 1 1 35 LYS HE3 H 10.633 8.997 -8.698 1.00 . A A . 35 LYS HE3 1 1
28 57972 1 1 35 LYS HG2 H 8.416 10.113 -6.713 1.00 . A A . 35 LYS HG2 1 1
28 57973 1 1 35 LYS HG3 H 9.425 8.670 -6.597 1.00 . A A . 35 LYS HG3 1 1
28 57974 1 1 35 LYS HZ1 H 8.815 9.154 -10.882 1.00 . A A . 35 LYS HZ1 1 1
28 57975 1 1 35 LYS HZ2 H 10.470 8.764 -10.884 1.00 . A A . 35 LYS HZ2 1 1
28 57976 1 1 35 LYS HZ3 H 9.976 10.387 -10.971 1.00 . A A . 35 LYS HZ3 1 1
28 57977 1 1 35 LYS N N 6.369 7.404 -4.330 1.00 . A A . 35 LYS N 1 1
28 57978 1 1 35 LYS NZ N 9.758 9.456 -10.566 1.00 . A A . 35 LYS NZ 1 1
28 57979 1 1 35 LYS O O 7.969 10.518 -4.086 1.00 . A A . 35 LYS O 1 1
28 57980 1 1 36 SER C C 5.968 11.667 -2.372 1.00 . A A . 36 SER C 1 1
28 57981 1 1 36 SER CA C 5.460 11.468 -3.804 1.00 . A A . 36 SER CA 1 1
28 57982 1 1 36 SER CB C 3.940 11.651 -3.839 1.00 . A A . 36 SER CB 1 1
28 57983 1 1 36 SER H H 5.112 9.466 -4.526 1.00 . A A . 36 SER H 1 1
28 57984 1 1 36 SER HA H 5.921 12.203 -4.446 1.00 . A A . 36 SER HA 1 1
28 57985 1 1 36 SER HB2 H 3.466 10.874 -3.269 1.00 . A A . 36 SER HB2 1 1
28 57986 1 1 36 SER HB3 H 3.685 12.613 -3.412 1.00 . A A . 36 SER HB3 1 1
28 57987 1 1 36 SER HG H 3.395 10.661 -5.425 1.00 . A A . 36 SER HG 1 1
28 57988 1 1 36 SER N N 5.820 10.102 -4.288 1.00 . A A . 36 SER N 1 1
28 57989 1 1 36 SER O O 6.444 12.727 -2.016 1.00 . A A . 36 SER O 1 1
28 57990 1 1 36 SER OG O 3.488 11.585 -5.187 1.00 . A A . 36 SER OG 1 1
28 57991 1 1 37 GLU C C 7.683 10.100 0.033 1.00 . A A . 37 GLU C 1 1
28 57992 1 1 37 GLU CA C 6.326 10.788 -0.122 1.00 . A A . 37 GLU CA 1 1
28 57993 1 1 37 GLU CB C 5.310 10.113 0.804 1.00 . A A . 37 GLU CB 1 1
28 57994 1 1 37 GLU CD C 3.312 10.646 -0.591 1.00 . A A . 37 GLU CD 1 1
28 57995 1 1 37 GLU CG C 3.991 10.886 0.756 1.00 . A A . 37 GLU CG 1 1
28 57996 1 1 37 GLU H H 5.465 9.817 -1.850 1.00 . A A . 37 GLU H 1 1
28 57997 1 1 37 GLU HA H 6.418 11.832 0.147 1.00 . A A . 37 GLU HA 1 1
28 57998 1 1 37 GLU HB2 H 5.147 9.096 0.479 1.00 . A A . 37 GLU HB2 1 1
28 57999 1 1 37 GLU HB3 H 5.689 10.113 1.815 1.00 . A A . 37 GLU HB3 1 1
28 58000 1 1 37 GLU HG2 H 3.345 10.543 1.550 1.00 . A A . 37 GLU HG2 1 1
28 58001 1 1 37 GLU HG3 H 4.185 11.941 0.874 1.00 . A A . 37 GLU HG3 1 1
28 58002 1 1 37 GLU N N 5.859 10.659 -1.541 1.00 . A A . 37 GLU N 1 1
28 58003 1 1 37 GLU O O 8.223 10.008 1.119 1.00 . A A . 37 GLU O 1 1
28 58004 1 1 37 GLU OE1 O 3.500 9.576 -1.138 1.00 . A A . 37 GLU OE1 1 1
28 58005 1 1 37 GLU OE2 O 2.622 11.539 -1.053 1.00 . A A . 37 GLU OE2 1 1
28 58006 1 1 38 TYR C C 9.502 7.823 0.077 1.00 . A A . 38 TYR C 1 1
28 58007 1 1 38 TYR CA C 9.565 8.941 -0.963 1.00 . A A . 38 TYR CA 1 1
28 58008 1 1 38 TYR CB C 10.626 9.964 -0.566 1.00 . A A . 38 TYR CB 1 1
28 58009 1 1 38 TYR CD1 C 11.081 11.081 -2.777 1.00 . A A . 38 TYR CD1 1 1
28 58010 1 1 38 TYR CD2 C 9.876 12.315 -1.072 1.00 . A A . 38 TYR CD2 1 1
28 58011 1 1 38 TYR CE1 C 10.980 12.179 -3.640 1.00 . A A . 38 TYR CE1 1 1
28 58012 1 1 38 TYR CE2 C 9.773 13.411 -1.936 1.00 . A A . 38 TYR CE2 1 1
28 58013 1 1 38 TYR CG C 10.530 11.151 -1.492 1.00 . A A . 38 TYR CG 1 1
28 58014 1 1 38 TYR CZ C 10.325 13.342 -3.220 1.00 . A A . 38 TYR CZ 1 1
28 58015 1 1 38 TYR H H 7.791 9.707 -1.906 1.00 . A A . 38 TYR H 1 1
28 58016 1 1 38 TYR HA H 9.811 8.521 -1.928 1.00 . A A . 38 TYR HA 1 1
28 58017 1 1 38 TYR HB2 H 10.456 10.280 0.451 1.00 . A A . 38 TYR HB2 1 1
28 58018 1 1 38 TYR HB3 H 11.606 9.519 -0.649 1.00 . A A . 38 TYR HB3 1 1
28 58019 1 1 38 TYR HD1 H 11.583 10.182 -3.101 1.00 . A A . 38 TYR HD1 1 1
28 58020 1 1 38 TYR HD2 H 9.453 12.368 -0.079 1.00 . A A . 38 TYR HD2 1 1
28 58021 1 1 38 TYR HE1 H 11.406 12.126 -4.632 1.00 . A A . 38 TYR HE1 1 1
28 58022 1 1 38 TYR HE2 H 9.271 14.309 -1.611 1.00 . A A . 38 TYR HE2 1 1
28 58023 1 1 38 TYR HH H 9.451 14.289 -4.629 1.00 . A A . 38 TYR HH 1 1
28 58024 1 1 38 TYR N N 8.241 9.618 -1.042 1.00 . A A . 38 TYR N 1 1
28 58025 1 1 38 TYR O O 10.468 7.534 0.754 1.00 . A A . 38 TYR O 1 1
28 58026 1 1 38 TYR OH O 10.223 14.422 -4.073 1.00 . A A . 38 TYR OH 1 1
28 58027 1 1 39 SER C C 8.243 4.746 0.433 1.00 . A A . 39 SER C 1 1
28 58028 1 1 39 SER CA C 8.203 6.082 1.187 1.00 . A A . 39 SER CA 1 1
28 58029 1 1 39 SER CB C 6.858 6.252 1.916 1.00 . A A . 39 SER CB 1 1
28 58030 1 1 39 SER H H 7.605 7.451 -0.362 1.00 . A A . 39 SER H 1 1
28 58031 1 1 39 SER HA H 9.011 6.106 1.910 1.00 . A A . 39 SER HA 1 1
28 58032 1 1 39 SER HB2 H 6.458 5.291 2.196 1.00 . A A . 39 SER HB2 1 1
28 58033 1 1 39 SER HB3 H 7.006 6.846 2.810 1.00 . A A . 39 SER HB3 1 1
28 58034 1 1 39 SER HG H 6.218 6.747 0.147 1.00 . A A . 39 SER HG 1 1
28 58035 1 1 39 SER N N 8.363 7.193 0.201 1.00 . A A . 39 SER N 1 1
28 58036 1 1 39 SER O O 7.583 3.793 0.796 1.00 . A A . 39 SER O 1 1
28 58037 1 1 39 SER OG O 5.941 6.907 1.053 1.00 . A A . 39 SER OG 1 1
28 58038 1 1 40 GLU C C 9.790 2.326 -0.584 1.00 . A A . 40 GLU C 1 1
28 58039 1 1 40 GLU CA C 9.086 3.406 -1.407 1.00 . A A . 40 GLU CA 1 1
28 58040 1 1 40 GLU CB C 9.855 3.648 -2.709 1.00 . A A . 40 GLU CB 1 1
28 58041 1 1 40 GLU CD C 12.021 4.388 -3.707 1.00 . A A . 40 GLU CD 1 1
28 58042 1 1 40 GLU CG C 11.266 4.151 -2.397 1.00 . A A . 40 GLU CG 1 1
28 58043 1 1 40 GLU H H 9.529 5.454 -0.905 1.00 . A A . 40 GLU H 1 1
28 58044 1 1 40 GLU HA H 8.085 3.073 -1.641 1.00 . A A . 40 GLU HA 1 1
28 58045 1 1 40 GLU HB2 H 9.918 2.723 -3.263 1.00 . A A . 40 GLU HB2 1 1
28 58046 1 1 40 GLU HB3 H 9.334 4.386 -3.300 1.00 . A A . 40 GLU HB3 1 1
28 58047 1 1 40 GLU HG2 H 11.205 5.075 -1.841 1.00 . A A . 40 GLU HG2 1 1
28 58048 1 1 40 GLU HG3 H 11.794 3.412 -1.812 1.00 . A A . 40 GLU HG3 1 1
28 58049 1 1 40 GLU N N 9.009 4.673 -0.624 1.00 . A A . 40 GLU N 1 1
28 58050 1 1 40 GLU O O 9.594 1.153 -0.788 1.00 . A A . 40 GLU O 1 1
28 58051 1 1 40 GLU OE1 O 11.572 3.889 -4.726 1.00 . A A . 40 GLU OE1 1 1
28 58052 1 1 40 GLU OE2 O 13.035 5.064 -3.668 1.00 . A A . 40 GLU OE2 1 1
28 58053 1 1 41 GLU C C 10.216 0.884 1.943 1.00 . A A . 41 GLU C 1 1
28 58054 1 1 41 GLU CA C 11.281 1.655 1.161 1.00 . A A . 41 GLU CA 1 1
28 58055 1 1 41 GLU CB C 12.268 2.312 2.126 1.00 . A A . 41 GLU CB 1 1
28 58056 1 1 41 GLU CD C 12.539 4.004 3.931 1.00 . A A . 41 GLU CD 1 1
28 58057 1 1 41 GLU CG C 11.533 3.322 3.007 1.00 . A A . 41 GLU CG 1 1
28 58058 1 1 41 GLU H H 10.766 3.648 0.524 1.00 . A A . 41 GLU H 1 1
28 58059 1 1 41 GLU HA H 11.810 0.976 0.507 1.00 . A A . 41 GLU HA 1 1
28 58060 1 1 41 GLU HB2 H 12.721 1.553 2.747 1.00 . A A . 41 GLU HB2 1 1
28 58061 1 1 41 GLU HB3 H 13.036 2.820 1.562 1.00 . A A . 41 GLU HB3 1 1
28 58062 1 1 41 GLU HG2 H 11.052 4.062 2.384 1.00 . A A . 41 GLU HG2 1 1
28 58063 1 1 41 GLU HG3 H 10.791 2.811 3.601 1.00 . A A . 41 GLU HG3 1 1
28 58064 1 1 41 GLU N N 10.606 2.699 0.350 1.00 . A A . 41 GLU N 1 1
28 58065 1 1 41 GLU O O 10.365 -0.287 2.236 1.00 . A A . 41 GLU O 1 1
28 58066 1 1 41 GLU OE1 O 13.613 3.454 4.104 1.00 . A A . 41 GLU OE1 1 1
28 58067 1 1 41 GLU OE2 O 12.222 5.065 4.442 1.00 . A A . 41 GLU OE2 1 1
28 58068 1 1 42 ASN C C 7.473 -0.311 2.257 1.00 . A A . 42 ASN C 1 1
28 58069 1 1 42 ASN CA C 8.056 0.865 3.050 1.00 . A A . 42 ASN CA 1 1
28 58070 1 1 42 ASN CB C 6.953 1.877 3.367 1.00 . A A . 42 ASN CB 1 1
28 58071 1 1 42 ASN CG C 7.456 2.845 4.438 1.00 . A A . 42 ASN CG 1 1
28 58072 1 1 42 ASN H H 9.047 2.485 2.037 1.00 . A A . 42 ASN H 1 1
28 58073 1 1 42 ASN HA H 8.464 0.492 3.977 1.00 . A A . 42 ASN HA 1 1
28 58074 1 1 42 ASN HB2 H 6.699 2.425 2.473 1.00 . A A . 42 ASN HB2 1 1
28 58075 1 1 42 ASN HB3 H 6.081 1.358 3.732 1.00 . A A . 42 ASN HB3 1 1
28 58076 1 1 42 ASN HD21 H 8.149 1.398 5.608 1.00 . A A . 42 ASN HD21 1 1
28 58077 1 1 42 ASN HD22 H 8.368 2.975 6.198 1.00 . A A . 42 ASN HD22 1 1
28 58078 1 1 42 ASN N N 9.140 1.541 2.285 1.00 . A A . 42 ASN N 1 1
28 58079 1 1 42 ASN ND2 N 8.039 2.366 5.504 1.00 . A A . 42 ASN ND2 1 1
28 58080 1 1 42 ASN O O 7.249 -1.371 2.805 1.00 . A A . 42 ASN O 1 1
28 58081 1 1 42 ASN OD1 O 7.321 4.045 4.306 1.00 . A A . 42 ASN OD1 1 1
28 58082 1 1 43 ILE C C 7.734 -2.384 0.086 1.00 . A A . 43 ILE C 1 1
28 58083 1 1 43 ILE CA C 6.653 -1.315 0.221 1.00 . A A . 43 ILE CA 1 1
28 58084 1 1 43 ILE CB C 6.111 -0.882 -1.160 1.00 . A A . 43 ILE CB 1 1
28 58085 1 1 43 ILE CD1 C 3.886 -2.076 -0.921 1.00 . A A . 43 ILE CD1 1 1
28 58086 1 1 43 ILE CG1 C 5.198 -1.983 -1.721 1.00 . A A . 43 ILE CG1 1 1
28 58087 1 1 43 ILE CG2 C 7.245 -0.634 -2.158 1.00 . A A . 43 ILE CG2 1 1
28 58088 1 1 43 ILE H H 7.398 0.695 0.530 1.00 . A A . 43 ILE H 1 1
28 58089 1 1 43 ILE HA H 5.839 -1.728 0.800 1.00 . A A . 43 ILE HA 1 1
28 58090 1 1 43 ILE HB H 5.545 0.025 -1.044 1.00 . A A . 43 ILE HB 1 1
28 58091 1 1 43 ILE HD11 H 3.642 -1.117 -0.485 1.00 . A A . 43 ILE HD11 1 1
28 58092 1 1 43 ILE HD12 H 3.995 -2.809 -0.137 1.00 . A A . 43 ILE HD12 1 1
28 58093 1 1 43 ILE HD13 H 3.088 -2.379 -1.584 1.00 . A A . 43 ILE HD13 1 1
28 58094 1 1 43 ILE HG12 H 4.968 -1.762 -2.753 1.00 . A A . 43 ILE HG12 1 1
28 58095 1 1 43 ILE HG13 H 5.713 -2.931 -1.668 1.00 . A A . 43 ILE HG13 1 1
28 58096 1 1 43 ILE HG21 H 6.826 -0.315 -3.100 1.00 . A A . 43 ILE HG21 1 1
28 58097 1 1 43 ILE HG22 H 7.810 -1.541 -2.310 1.00 . A A . 43 ILE HG22 1 1
28 58098 1 1 43 ILE HG23 H 7.890 0.133 -1.781 1.00 . A A . 43 ILE HG23 1 1
28 58099 1 1 43 ILE N N 7.219 -0.157 0.978 1.00 . A A . 43 ILE N 1 1
28 58100 1 1 43 ILE O O 7.476 -3.558 0.235 1.00 . A A . 43 ILE O 1 1
28 58101 1 1 44 ASP C C 10.125 -3.717 1.093 1.00 . A A . 44 ASP C 1 1
28 58102 1 1 44 ASP CA C 10.037 -3.012 -0.257 1.00 . A A . 44 ASP CA 1 1
28 58103 1 1 44 ASP CB C 11.371 -2.331 -0.568 1.00 . A A . 44 ASP CB 1 1
28 58104 1 1 44 ASP CG C 11.350 -1.796 -1.999 1.00 . A A . 44 ASP CG 1 1
28 58105 1 1 44 ASP H H 9.165 -1.038 -0.252 1.00 . A A . 44 ASP H 1 1
28 58106 1 1 44 ASP HA H 9.798 -3.727 -1.030 1.00 . A A . 44 ASP HA 1 1
28 58107 1 1 44 ASP HB2 H 11.525 -1.513 0.120 1.00 . A A . 44 ASP HB2 1 1
28 58108 1 1 44 ASP HB3 H 12.173 -3.047 -0.463 1.00 . A A . 44 ASP HB3 1 1
28 58109 1 1 44 ASP N N 8.958 -1.992 -0.159 1.00 . A A . 44 ASP N 1 1
28 58110 1 1 44 ASP O O 10.215 -4.926 1.179 1.00 . A A . 44 ASP O 1 1
28 58111 1 1 44 ASP OD1 O 10.509 -2.240 -2.763 1.00 . A A . 44 ASP OD1 1 1
28 58112 1 1 44 ASP OD2 O 12.178 -0.957 -2.309 1.00 . A A . 44 ASP OD2 1 1
28 58113 1 1 45 PHE C C 8.885 -4.443 3.697 1.00 . A A . 45 PHE C 1 1
28 58114 1 1 45 PHE CA C 10.108 -3.543 3.515 1.00 . A A . 45 PHE CA 1 1
28 58115 1 1 45 PHE CB C 10.079 -2.413 4.545 1.00 . A A . 45 PHE CB 1 1
28 58116 1 1 45 PHE CD1 C 11.246 -3.312 6.591 1.00 . A A . 45 PHE CD1 1 1
28 58117 1 1 45 PHE CD2 C 8.824 -3.206 6.577 1.00 . A A . 45 PHE CD2 1 1
28 58118 1 1 45 PHE CE1 C 11.215 -3.850 7.884 1.00 . A A . 45 PHE CE1 1 1
28 58119 1 1 45 PHE CE2 C 8.792 -3.743 7.870 1.00 . A A . 45 PHE CE2 1 1
28 58120 1 1 45 PHE CG C 10.050 -2.991 5.940 1.00 . A A . 45 PHE CG 1 1
28 58121 1 1 45 PHE CZ C 9.988 -4.066 8.523 1.00 . A A . 45 PHE CZ 1 1
28 58122 1 1 45 PHE H H 9.969 -1.984 2.042 1.00 . A A . 45 PHE H 1 1
28 58123 1 1 45 PHE HA H 11.009 -4.125 3.634 1.00 . A A . 45 PHE HA 1 1
28 58124 1 1 45 PHE HB2 H 10.959 -1.799 4.429 1.00 . A A . 45 PHE HB2 1 1
28 58125 1 1 45 PHE HB3 H 9.197 -1.809 4.390 1.00 . A A . 45 PHE HB3 1 1
28 58126 1 1 45 PHE HD1 H 12.192 -3.146 6.097 1.00 . A A . 45 PHE HD1 1 1
28 58127 1 1 45 PHE HD2 H 7.903 -2.956 6.073 1.00 . A A . 45 PHE HD2 1 1
28 58128 1 1 45 PHE HE1 H 12.137 -4.098 8.388 1.00 . A A . 45 PHE HE1 1 1
28 58129 1 1 45 PHE HE2 H 7.843 -3.905 8.362 1.00 . A A . 45 PHE HE2 1 1
28 58130 1 1 45 PHE HZ H 9.964 -4.480 9.520 1.00 . A A . 45 PHE HZ 1 1
28 58131 1 1 45 PHE N N 10.065 -2.955 2.150 1.00 . A A . 45 PHE N 1 1
28 58132 1 1 45 PHE O O 8.961 -5.512 4.270 1.00 . A A . 45 PHE O 1 1
28 58133 1 1 46 TRP C C 6.704 -6.166 2.638 1.00 . A A . 46 TRP C 1 1
28 58134 1 1 46 TRP CA C 6.513 -4.816 3.328 1.00 . A A . 46 TRP CA 1 1
28 58135 1 1 46 TRP CB C 5.367 -4.059 2.656 1.00 . A A . 46 TRP CB 1 1
28 58136 1 1 46 TRP CD1 C 3.329 -4.946 3.853 1.00 . A A . 46 TRP CD1 1 1
28 58137 1 1 46 TRP CD2 C 3.447 -5.638 1.720 1.00 . A A . 46 TRP CD2 1 1
28 58138 1 1 46 TRP CE2 C 2.268 -6.199 2.263 1.00 . A A . 46 TRP CE2 1 1
28 58139 1 1 46 TRP CE3 C 3.759 -5.920 0.378 1.00 . A A . 46 TRP CE3 1 1
28 58140 1 1 46 TRP CG C 4.103 -4.848 2.751 1.00 . A A . 46 TRP CG 1 1
28 58141 1 1 46 TRP CH2 C 1.749 -7.281 0.171 1.00 . A A . 46 TRP CH2 1 1
28 58142 1 1 46 TRP CZ2 C 1.425 -7.011 1.503 1.00 . A A . 46 TRP CZ2 1 1
28 58143 1 1 46 TRP CZ3 C 2.914 -6.738 -0.391 1.00 . A A . 46 TRP CZ3 1 1
28 58144 1 1 46 TRP H H 7.731 -3.144 2.746 1.00 . A A . 46 TRP H 1 1
28 58145 1 1 46 TRP HA H 6.282 -4.969 4.372 1.00 . A A . 46 TRP HA 1 1
28 58146 1 1 46 TRP HB2 H 5.232 -3.106 3.146 1.00 . A A . 46 TRP HB2 1 1
28 58147 1 1 46 TRP HB3 H 5.610 -3.897 1.617 1.00 . A A . 46 TRP HB3 1 1
28 58148 1 1 46 TRP HD1 H 3.531 -4.475 4.800 1.00 . A A . 46 TRP HD1 1 1
28 58149 1 1 46 TRP HE1 H 1.528 -5.981 4.198 1.00 . A A . 46 TRP HE1 1 1
28 58150 1 1 46 TRP HE3 H 4.654 -5.507 -0.065 1.00 . A A . 46 TRP HE3 1 1
28 58151 1 1 46 TRP HH2 H 1.105 -7.908 -0.424 1.00 . A A . 46 TRP HH2 1 1
28 58152 1 1 46 TRP HZ2 H 0.531 -7.426 1.942 1.00 . A A . 46 TRP HZ2 1 1
28 58153 1 1 46 TRP HZ3 H 3.162 -6.948 -1.421 1.00 . A A . 46 TRP HZ3 1 1
28 58154 1 1 46 TRP N N 7.758 -4.008 3.206 1.00 . A A . 46 TRP N 1 1
28 58155 1 1 46 TRP NE1 N 2.241 -5.748 3.567 1.00 . A A . 46 TRP NE1 1 1
28 58156 1 1 46 TRP O O 6.267 -7.188 3.128 1.00 . A A . 46 TRP O 1 1
28 58157 1 1 47 ILE C C 8.416 -8.381 1.668 1.00 . A A . 47 ILE C 1 1
28 58158 1 1 47 ILE CA C 7.561 -7.470 0.792 1.00 . A A . 47 ILE CA 1 1
28 58159 1 1 47 ILE CB C 8.278 -7.194 -0.536 1.00 . A A . 47 ILE CB 1 1
28 58160 1 1 47 ILE CD1 C 8.118 -5.874 -2.673 1.00 . A A . 47 ILE CD1 1 1
28 58161 1 1 47 ILE CG1 C 7.350 -6.377 -1.445 1.00 . A A . 47 ILE CG1 1 1
28 58162 1 1 47 ILE CG2 C 8.630 -8.513 -1.233 1.00 . A A . 47 ILE CG2 1 1
28 58163 1 1 47 ILE H H 7.695 -5.346 1.128 1.00 . A A . 47 ILE H 1 1
28 58164 1 1 47 ILE HA H 6.608 -7.941 0.602 1.00 . A A . 47 ILE HA 1 1
28 58165 1 1 47 ILE HB H 9.181 -6.637 -0.342 1.00 . A A . 47 ILE HB 1 1
28 58166 1 1 47 ILE HD11 H 9.113 -5.566 -2.385 1.00 . A A . 47 ILE HD11 1 1
28 58167 1 1 47 ILE HD12 H 7.595 -5.031 -3.102 1.00 . A A . 47 ILE HD12 1 1
28 58168 1 1 47 ILE HD13 H 8.185 -6.664 -3.406 1.00 . A A . 47 ILE HD13 1 1
28 58169 1 1 47 ILE HG12 H 6.529 -7.001 -1.768 1.00 . A A . 47 ILE HG12 1 1
28 58170 1 1 47 ILE HG13 H 6.961 -5.535 -0.895 1.00 . A A . 47 ILE HG13 1 1
28 58171 1 1 47 ILE HG21 H 9.326 -9.075 -0.627 1.00 . A A . 47 ILE HG21 1 1
28 58172 1 1 47 ILE HG22 H 9.084 -8.301 -2.190 1.00 . A A . 47 ILE HG22 1 1
28 58173 1 1 47 ILE HG23 H 7.733 -9.095 -1.383 1.00 . A A . 47 ILE HG23 1 1
28 58174 1 1 47 ILE N N 7.350 -6.181 1.508 1.00 . A A . 47 ILE N 1 1
28 58175 1 1 47 ILE O O 8.172 -9.567 1.772 1.00 . A A . 47 ILE O 1 1
28 58176 1 1 48 SER C C 9.432 -9.155 4.377 1.00 . A A . 48 SER C 1 1
28 58177 1 1 48 SER CA C 10.266 -8.676 3.188 1.00 . A A . 48 SER CA 1 1
28 58178 1 1 48 SER CB C 11.449 -7.847 3.689 1.00 . A A . 48 SER CB 1 1
28 58179 1 1 48 SER H H 9.587 -6.877 2.224 1.00 . A A . 48 SER H 1 1
28 58180 1 1 48 SER HA H 10.628 -9.527 2.632 1.00 . A A . 48 SER HA 1 1
28 58181 1 1 48 SER HB2 H 12.124 -8.477 4.241 1.00 . A A . 48 SER HB2 1 1
28 58182 1 1 48 SER HB3 H 11.970 -7.421 2.841 1.00 . A A . 48 SER HB3 1 1
28 58183 1 1 48 SER HG H 11.083 -7.098 5.447 1.00 . A A . 48 SER HG 1 1
28 58184 1 1 48 SER N N 9.409 -7.837 2.311 1.00 . A A . 48 SER N 1 1
28 58185 1 1 48 SER O O 9.540 -10.286 4.808 1.00 . A A . 48 SER O 1 1
28 58186 1 1 48 SER OG O 10.971 -6.812 4.538 1.00 . A A . 48 SER OG 1 1
28 58187 1 1 49 CYS C C 6.747 -9.779 5.620 1.00 . A A . 49 CYS C 1 1
28 58188 1 1 49 CYS CA C 7.758 -8.716 6.068 1.00 . A A . 49 CYS CA 1 1
28 58189 1 1 49 CYS CB C 7.024 -7.499 6.632 1.00 . A A . 49 CYS CB 1 1
28 58190 1 1 49 CYS H H 8.523 -7.397 4.548 1.00 . A A . 49 CYS H 1 1
28 58191 1 1 49 CYS HA H 8.395 -9.132 6.834 1.00 . A A . 49 CYS HA 1 1
28 58192 1 1 49 CYS HB2 H 7.674 -6.637 6.591 1.00 . A A . 49 CYS HB2 1 1
28 58193 1 1 49 CYS HB3 H 6.134 -7.306 6.049 1.00 . A A . 49 CYS HB3 1 1
28 58194 1 1 49 CYS HG H 6.778 -7.052 8.869 1.00 . A A . 49 CYS HG 1 1
28 58195 1 1 49 CYS N N 8.598 -8.304 4.910 1.00 . A A . 49 CYS N 1 1
28 58196 1 1 49 CYS O O 6.521 -10.756 6.302 1.00 . A A . 49 CYS O 1 1
28 58197 1 1 49 CYS SG S 6.564 -7.831 8.350 1.00 . A A . 49 CYS SG 1 1
28 58198 1 1 50 GLU C C 5.864 -11.965 3.869 1.00 . A A . 50 GLU C 1 1
28 58199 1 1 50 GLU CA C 5.155 -10.622 4.005 1.00 . A A . 50 GLU CA 1 1
28 58200 1 1 50 GLU CB C 4.589 -10.204 2.649 1.00 . A A . 50 GLU CB 1 1
28 58201 1 1 50 GLU CD C 2.404 -9.404 3.557 1.00 . A A . 50 GLU CD 1 1
28 58202 1 1 50 GLU CG C 3.680 -8.987 2.823 1.00 . A A . 50 GLU CG 1 1
28 58203 1 1 50 GLU H H 6.334 -8.815 3.932 1.00 . A A . 50 GLU H 1 1
28 58204 1 1 50 GLU HA H 4.352 -10.707 4.722 1.00 . A A . 50 GLU HA 1 1
28 58205 1 1 50 GLU HB2 H 5.402 -9.953 1.982 1.00 . A A . 50 GLU HB2 1 1
28 58206 1 1 50 GLU HB3 H 4.018 -11.019 2.230 1.00 . A A . 50 GLU HB3 1 1
28 58207 1 1 50 GLU HG2 H 4.194 -8.231 3.396 1.00 . A A . 50 GLU HG2 1 1
28 58208 1 1 50 GLU HG3 H 3.425 -8.594 1.853 1.00 . A A . 50 GLU HG3 1 1
28 58209 1 1 50 GLU N N 6.141 -9.604 4.476 1.00 . A A . 50 GLU N 1 1
28 58210 1 1 50 GLU O O 5.393 -12.976 4.346 1.00 . A A . 50 GLU O 1 1
28 58211 1 1 50 GLU OE1 O 2.090 -10.583 3.534 1.00 . A A . 50 GLU OE1 1 1
28 58212 1 1 50 GLU OE2 O 1.762 -8.537 4.127 1.00 . A A . 50 GLU OE2 1 1
28 58213 1 1 51 GLU C C 8.062 -13.763 4.515 1.00 . A A . 51 GLU C 1 1
28 58214 1 1 51 GLU CA C 7.753 -13.257 3.108 1.00 . A A . 51 GLU CA 1 1
28 58215 1 1 51 GLU CB C 9.057 -13.011 2.343 1.00 . A A . 51 GLU CB 1 1
28 58216 1 1 51 GLU CD C 10.038 -12.414 0.123 1.00 . A A . 51 GLU CD 1 1
28 58217 1 1 51 GLU CG C 8.739 -12.700 0.879 1.00 . A A . 51 GLU CG 1 1
28 58218 1 1 51 GLU H H 7.381 -11.149 2.880 1.00 . A A . 51 GLU H 1 1
28 58219 1 1 51 GLU HA H 7.149 -13.982 2.582 1.00 . A A . 51 GLU HA 1 1
28 58220 1 1 51 GLU HB2 H 9.583 -12.177 2.785 1.00 . A A . 51 GLU HB2 1 1
28 58221 1 1 51 GLU HB3 H 9.675 -13.895 2.394 1.00 . A A . 51 GLU HB3 1 1
28 58222 1 1 51 GLU HG2 H 8.240 -13.548 0.431 1.00 . A A . 51 GLU HG2 1 1
28 58223 1 1 51 GLU HG3 H 8.096 -11.834 0.827 1.00 . A A . 51 GLU HG3 1 1
28 58224 1 1 51 GLU N N 7.006 -11.980 3.243 1.00 . A A . 51 GLU N 1 1
28 58225 1 1 51 GLU O O 7.977 -14.940 4.805 1.00 . A A . 51 GLU O 1 1
28 58226 1 1 51 GLU OE1 O 11.073 -12.360 0.765 1.00 . A A . 51 GLU OE1 1 1
28 58227 1 1 51 GLU OE2 O 9.974 -12.255 -1.085 1.00 . A A . 51 GLU OE2 1 1
28 58228 1 1 52 TYR C C 7.473 -13.857 7.438 1.00 . A A . 52 TYR C 1 1
28 58229 1 1 52 TYR CA C 8.725 -13.245 6.796 1.00 . A A . 52 TYR CA 1 1
28 58230 1 1 52 TYR CB C 9.139 -11.989 7.569 1.00 . A A . 52 TYR CB 1 1
28 58231 1 1 52 TYR CD1 C 8.859 -12.594 9.998 1.00 . A A . 52 TYR CD1 1 1
28 58232 1 1 52 TYR CD2 C 11.093 -12.502 9.064 1.00 . A A . 52 TYR CD2 1 1
28 58233 1 1 52 TYR CE1 C 9.395 -12.945 11.242 1.00 . A A . 52 TYR CE1 1 1
28 58234 1 1 52 TYR CE2 C 11.629 -12.853 10.306 1.00 . A A . 52 TYR CE2 1 1
28 58235 1 1 52 TYR CG C 9.710 -12.372 8.910 1.00 . A A . 52 TYR CG 1 1
28 58236 1 1 52 TYR CZ C 10.782 -13.075 11.397 1.00 . A A . 52 TYR CZ 1 1
28 58237 1 1 52 TYR H H 8.463 -11.921 5.125 1.00 . A A . 52 TYR H 1 1
28 58238 1 1 52 TYR HA H 9.530 -13.964 6.808 1.00 . A A . 52 TYR HA 1 1
28 58239 1 1 52 TYR HB2 H 9.885 -11.450 7.003 1.00 . A A . 52 TYR HB2 1 1
28 58240 1 1 52 TYR HB3 H 8.276 -11.355 7.716 1.00 . A A . 52 TYR HB3 1 1
28 58241 1 1 52 TYR HD1 H 7.791 -12.493 9.880 1.00 . A A . 52 TYR HD1 1 1
28 58242 1 1 52 TYR HD2 H 11.748 -12.331 8.222 1.00 . A A . 52 TYR HD2 1 1
28 58243 1 1 52 TYR HE1 H 8.739 -13.115 12.082 1.00 . A A . 52 TYR HE1 1 1
28 58244 1 1 52 TYR HE2 H 12.699 -12.953 10.421 1.00 . A A . 52 TYR HE2 1 1
28 58245 1 1 52 TYR HH H 11.813 -12.674 12.953 1.00 . A A . 52 TYR HH 1 1
28 58246 1 1 52 TYR N N 8.412 -12.863 5.392 1.00 . A A . 52 TYR N 1 1
28 58247 1 1 52 TYR O O 7.544 -14.817 8.180 1.00 . A A . 52 TYR O 1 1
28 58248 1 1 52 TYR OH O 11.309 -13.424 12.624 1.00 . A A . 52 TYR OH 1 1
28 58249 1 1 53 LYS C C 4.703 -15.191 7.158 1.00 . A A . 53 LYS C 1 1
28 58250 1 1 53 LYS CA C 5.054 -13.824 7.744 1.00 . A A . 53 LYS CA 1 1
28 58251 1 1 53 LYS CB C 3.913 -12.849 7.449 1.00 . A A . 53 LYS CB 1 1
28 58252 1 1 53 LYS CD C 2.934 -10.622 8.009 1.00 . A A . 53 LYS CD 1 1
28 58253 1 1 53 LYS CE C 3.075 -9.374 8.885 1.00 . A A . 53 LYS CE 1 1
28 58254 1 1 53 LYS CG C 4.078 -11.595 8.304 1.00 . A A . 53 LYS CG 1 1
28 58255 1 1 53 LYS H H 6.297 -12.521 6.559 1.00 . A A . 53 LYS H 1 1
28 58256 1 1 53 LYS HA H 5.171 -13.915 8.812 1.00 . A A . 53 LYS HA 1 1
28 58257 1 1 53 LYS HB2 H 3.937 -12.577 6.404 1.00 . A A . 53 LYS HB2 1 1
28 58258 1 1 53 LYS HB3 H 2.967 -13.317 7.678 1.00 . A A . 53 LYS HB3 1 1
28 58259 1 1 53 LYS HD2 H 2.967 -10.337 6.967 1.00 . A A . 53 LYS HD2 1 1
28 58260 1 1 53 LYS HD3 H 1.993 -11.103 8.222 1.00 . A A . 53 LYS HD3 1 1
28 58261 1 1 53 LYS HE2 H 4.113 -9.080 8.937 1.00 . A A . 53 LYS HE2 1 1
28 58262 1 1 53 LYS HE3 H 2.496 -8.569 8.458 1.00 . A A . 53 LYS HE3 1 1
28 58263 1 1 53 LYS HG2 H 4.061 -11.869 9.348 1.00 . A A . 53 LYS HG2 1 1
28 58264 1 1 53 LYS HG3 H 5.020 -11.122 8.071 1.00 . A A . 53 LYS HG3 1 1
28 58265 1 1 53 LYS HZ1 H 2.340 -10.682 10.331 1.00 . A A . 53 LYS HZ1 1 1
28 58266 1 1 53 LYS HZ2 H 1.718 -9.105 10.442 1.00 . A A . 53 LYS HZ2 1 1
28 58267 1 1 53 LYS HZ3 H 3.302 -9.434 10.955 1.00 . A A . 53 LYS HZ3 1 1
28 58268 1 1 53 LYS N N 6.323 -13.297 7.156 1.00 . A A . 53 LYS N 1 1
28 58269 1 1 53 LYS NZ N 2.571 -9.672 10.257 1.00 . A A . 53 LYS NZ 1 1
28 58270 1 1 53 LYS O O 3.974 -15.957 7.758 1.00 . A A . 53 LYS O 1 1
28 58271 1 1 54 LYS C C 5.841 -17.882 5.927 1.00 . A A . 54 LYS C 1 1
28 58272 1 1 54 LYS CA C 4.870 -16.833 5.393 1.00 . A A . 54 LYS CA 1 1
28 58273 1 1 54 LYS CB C 5.011 -16.743 3.875 1.00 . A A . 54 LYS CB 1 1
28 58274 1 1 54 LYS CD C 4.070 -15.756 1.794 1.00 . A A . 54 LYS CD 1 1
28 58275 1 1 54 LYS CE C 2.982 -14.850 1.217 1.00 . A A . 54 LYS CE 1 1
28 58276 1 1 54 LYS CG C 3.919 -15.836 3.310 1.00 . A A . 54 LYS CG 1 1
28 58277 1 1 54 LYS H H 5.780 -14.883 5.520 1.00 . A A . 54 LYS H 1 1
28 58278 1 1 54 LYS HA H 3.856 -17.111 5.646 1.00 . A A . 54 LYS HA 1 1
28 58279 1 1 54 LYS HB2 H 5.981 -16.335 3.631 1.00 . A A . 54 LYS HB2 1 1
28 58280 1 1 54 LYS HB3 H 4.917 -17.728 3.445 1.00 . A A . 54 LYS HB3 1 1
28 58281 1 1 54 LYS HD2 H 5.042 -15.354 1.548 1.00 . A A . 54 LYS HD2 1 1
28 58282 1 1 54 LYS HD3 H 3.971 -16.745 1.373 1.00 . A A . 54 LYS HD3 1 1
28 58283 1 1 54 LYS HE2 H 2.022 -15.338 1.305 1.00 . A A . 54 LYS HE2 1 1
28 58284 1 1 54 LYS HE3 H 2.965 -13.918 1.761 1.00 . A A . 54 LYS HE3 1 1
28 58285 1 1 54 LYS HG2 H 2.948 -16.239 3.560 1.00 . A A . 54 LYS HG2 1 1
28 58286 1 1 54 LYS HG3 H 4.017 -14.845 3.733 1.00 . A A . 54 LYS HG3 1 1
28 58287 1 1 54 LYS HZ1 H 4.077 -13.925 -0.293 1.00 . A A . 54 LYS HZ1 1 1
28 58288 1 1 54 LYS HZ2 H 2.437 -14.163 -0.671 1.00 . A A . 54 LYS HZ2 1 1
28 58289 1 1 54 LYS HZ3 H 3.516 -15.475 -0.695 1.00 . A A . 54 LYS HZ3 1 1
28 58290 1 1 54 LYS N N 5.200 -15.511 5.996 1.00 . A A . 54 LYS N 1 1
28 58291 1 1 54 LYS NZ N 3.275 -14.583 -0.219 1.00 . A A . 54 LYS NZ 1 1
28 58292 1 1 54 LYS O O 5.502 -19.042 6.068 1.00 . A A . 54 LYS O 1 1
28 58293 1 1 55 ILE C C 7.683 -18.746 8.248 1.00 . A A . 55 ILE C 1 1
28 58294 1 1 55 ILE CA C 8.024 -18.459 6.786 1.00 . A A . 55 ILE CA 1 1
28 58295 1 1 55 ILE CB C 9.429 -17.873 6.693 1.00 . A A . 55 ILE CB 1 1
28 58296 1 1 55 ILE CD1 C 11.075 -16.829 5.132 1.00 . A A . 55 ILE CD1 1 1
28 58297 1 1 55 ILE CG1 C 9.784 -17.641 5.223 1.00 . A A . 55 ILE CG1 1 1
28 58298 1 1 55 ILE CG2 C 10.429 -18.850 7.313 1.00 . A A . 55 ILE CG2 1 1
28 58299 1 1 55 ILE H H 7.290 -16.543 6.133 1.00 . A A . 55 ILE H 1 1
28 58300 1 1 55 ILE HA H 7.975 -19.376 6.217 1.00 . A A . 55 ILE HA 1 1
28 58301 1 1 55 ILE HB H 9.465 -16.934 7.226 1.00 . A A . 55 ILE HB 1 1
28 58302 1 1 55 ILE HD11 H 11.872 -17.363 5.627 1.00 . A A . 55 ILE HD11 1 1
28 58303 1 1 55 ILE HD12 H 10.932 -15.872 5.613 1.00 . A A . 55 ILE HD12 1 1
28 58304 1 1 55 ILE HD13 H 11.332 -16.678 4.095 1.00 . A A . 55 ILE HD13 1 1
28 58305 1 1 55 ILE HG12 H 9.921 -18.595 4.733 1.00 . A A . 55 ILE HG12 1 1
28 58306 1 1 55 ILE HG13 H 8.984 -17.100 4.740 1.00 . A A . 55 ILE HG13 1 1
28 58307 1 1 55 ILE HG21 H 10.234 -19.847 6.946 1.00 . A A . 55 ILE HG21 1 1
28 58308 1 1 55 ILE HG22 H 10.326 -18.838 8.388 1.00 . A A . 55 ILE HG22 1 1
28 58309 1 1 55 ILE HG23 H 11.433 -18.559 7.044 1.00 . A A . 55 ILE HG23 1 1
28 58310 1 1 55 ILE N N 7.040 -17.485 6.242 1.00 . A A . 55 ILE N 1 1
28 58311 1 1 55 ILE O O 7.816 -17.893 9.103 1.00 . A A . 55 ILE O 1 1
28 58312 1 1 56 LYS C C 8.030 -21.055 10.612 1.00 . A A . 56 LYS C 1 1
28 58313 1 1 56 LYS CA C 6.881 -20.285 9.956 1.00 . A A . 56 LYS CA 1 1
28 58314 1 1 56 LYS CB C 5.619 -21.145 9.953 1.00 . A A . 56 LYS CB 1 1
28 58315 1 1 56 LYS CD C 3.157 -21.130 9.492 1.00 . A A . 56 LYS CD 1 1
28 58316 1 1 56 LYS CE C 1.982 -20.259 9.044 1.00 . A A . 56 LYS CE 1 1
28 58317 1 1 56 LYS CG C 4.433 -20.287 9.503 1.00 . A A . 56 LYS CG 1 1
28 58318 1 1 56 LYS H H 7.136 -20.610 7.839 1.00 . A A . 56 LYS H 1 1
28 58319 1 1 56 LYS HA H 6.691 -19.380 10.520 1.00 . A A . 56 LYS HA 1 1
28 58320 1 1 56 LYS HB2 H 5.749 -21.976 9.274 1.00 . A A . 56 LYS HB2 1 1
28 58321 1 1 56 LYS HB3 H 5.432 -21.516 10.949 1.00 . A A . 56 LYS HB3 1 1
28 58322 1 1 56 LYS HD2 H 3.277 -21.956 8.804 1.00 . A A . 56 LYS HD2 1 1
28 58323 1 1 56 LYS HD3 H 2.965 -21.510 10.483 1.00 . A A . 56 LYS HD3 1 1
28 58324 1 1 56 LYS HE2 H 1.794 -19.502 9.792 1.00 . A A . 56 LYS HE2 1 1
28 58325 1 1 56 LYS HE3 H 2.224 -19.785 8.104 1.00 . A A . 56 LYS HE3 1 1
28 58326 1 1 56 LYS HG2 H 4.310 -19.459 10.184 1.00 . A A . 56 LYS HG2 1 1
28 58327 1 1 56 LYS HG3 H 4.619 -19.910 8.508 1.00 . A A . 56 LYS HG3 1 1
28 58328 1 1 56 LYS HZ1 H 0.168 -20.704 8.125 1.00 . A A . 56 LYS HZ1 1 1
28 58329 1 1 56 LYS HZ2 H 0.234 -21.126 9.770 1.00 . A A . 56 LYS HZ2 1 1
28 58330 1 1 56 LYS HZ3 H 1.047 -22.070 8.614 1.00 . A A . 56 LYS HZ3 1 1
28 58331 1 1 56 LYS N N 7.240 -19.940 8.546 1.00 . A A . 56 LYS N 1 1
28 58332 1 1 56 LYS NZ N 0.768 -21.104 8.875 1.00 . A A . 56 LYS NZ 1 1
28 58333 1 1 56 LYS O O 7.950 -21.447 11.757 1.00 . A A . 56 LYS O 1 1
28 58334 1 1 57 SER C C 11.239 -21.011 11.111 1.00 . A A . 57 SER C 1 1
28 58335 1 1 57 SER CA C 10.260 -22.020 10.471 1.00 . A A . 57 SER CA 1 1
28 58336 1 1 57 SER CB C 10.986 -22.748 9.342 1.00 . A A . 57 SER CB 1 1
28 58337 1 1 57 SER H H 9.138 -20.950 8.969 1.00 . A A . 57 SER H 1 1
28 58338 1 1 57 SER HA H 9.908 -22.740 11.187 1.00 . A A . 57 SER HA 1 1
28 58339 1 1 57 SER HB2 H 11.232 -22.049 8.560 1.00 . A A . 57 SER HB2 1 1
28 58340 1 1 57 SER HB3 H 11.895 -23.190 9.726 1.00 . A A . 57 SER HB3 1 1
28 58341 1 1 57 SER HG H 9.236 -23.559 9.094 1.00 . A A . 57 SER HG 1 1
28 58342 1 1 57 SER N N 9.099 -21.275 9.892 1.00 . A A . 57 SER N 1 1
28 58343 1 1 57 SER O O 11.836 -20.231 10.402 1.00 . A A . 57 SER O 1 1
28 58344 1 1 57 SER OG O 10.133 -23.756 8.816 1.00 . A A . 57 SER OG 1 1
28 58345 1 1 58 PRO C C 13.821 -20.239 12.627 1.00 . A A . 58 PRO C 1 1
28 58346 1 1 58 PRO CA C 12.359 -20.012 13.044 1.00 . A A . 58 PRO CA 1 1
28 58347 1 1 58 PRO CB C 12.165 -20.247 14.557 1.00 . A A . 58 PRO CB 1 1
28 58348 1 1 58 PRO CD C 10.733 -21.929 13.371 1.00 . A A . 58 PRO CD 1 1
28 58349 1 1 58 PRO CG C 11.230 -21.459 14.752 1.00 . A A . 58 PRO CG 1 1
28 58350 1 1 58 PRO HA H 12.058 -19.012 12.790 1.00 . A A . 58 PRO HA 1 1
28 58351 1 1 58 PRO HB2 H 13.122 -20.441 15.030 1.00 . A A . 58 PRO HB2 1 1
28 58352 1 1 58 PRO HB3 H 11.719 -19.370 15.009 1.00 . A A . 58 PRO HB3 1 1
28 58353 1 1 58 PRO HD2 H 11.030 -22.955 13.187 1.00 . A A . 58 PRO HD2 1 1
28 58354 1 1 58 PRO HD3 H 9.664 -21.818 13.291 1.00 . A A . 58 PRO HD3 1 1
28 58355 1 1 58 PRO HG2 H 11.771 -22.263 15.240 1.00 . A A . 58 PRO HG2 1 1
28 58356 1 1 58 PRO HG3 H 10.384 -21.175 15.363 1.00 . A A . 58 PRO HG3 1 1
28 58357 1 1 58 PRO N N 11.422 -20.998 12.426 1.00 . A A . 58 PRO N 1 1
28 58358 1 1 58 PRO O O 14.692 -19.454 12.949 1.00 . A A . 58 PRO O 1 1
28 58359 1 1 59 SER C C 15.823 -20.794 10.221 1.00 . A A . 59 SER C 1 1
28 58360 1 1 59 SER CA C 15.509 -21.562 11.510 1.00 . A A . 59 SER CA 1 1
28 58361 1 1 59 SER CB C 15.698 -23.059 11.267 1.00 . A A . 59 SER CB 1 1
28 58362 1 1 59 SER H H 13.390 -21.928 11.679 1.00 . A A . 59 SER H 1 1
28 58363 1 1 59 SER HA H 16.183 -21.239 12.291 1.00 . A A . 59 SER HA 1 1
28 58364 1 1 59 SER HB2 H 16.743 -23.274 11.122 1.00 . A A . 59 SER HB2 1 1
28 58365 1 1 59 SER HB3 H 15.337 -23.609 12.128 1.00 . A A . 59 SER HB3 1 1
28 58366 1 1 59 SER HG H 14.624 -24.322 10.252 1.00 . A A . 59 SER HG 1 1
28 58367 1 1 59 SER N N 14.102 -21.300 11.926 1.00 . A A . 59 SER N 1 1
28 58368 1 1 59 SER O O 16.967 -20.501 9.932 1.00 . A A . 59 SER O 1 1
28 58369 1 1 59 SER OG O 14.974 -23.441 10.106 1.00 . A A . 59 SER OG 1 1
28 58370 1 1 60 LYS C C 14.910 -18.218 8.398 1.00 . A A . 60 LYS C 1 1
28 58371 1 1 60 LYS CA C 15.082 -19.722 8.169 1.00 . A A . 60 LYS CA 1 1
28 58372 1 1 60 LYS CB C 14.091 -20.180 7.101 1.00 . A A . 60 LYS CB 1 1
28 58373 1 1 60 LYS CD C 13.424 -22.063 5.613 1.00 . A A . 60 LYS CD 1 1
28 58374 1 1 60 LYS CE C 13.747 -23.495 5.190 1.00 . A A . 60 LYS CE 1 1
28 58375 1 1 60 LYS CG C 14.418 -21.611 6.680 1.00 . A A . 60 LYS CG 1 1
28 58376 1 1 60 LYS H H 13.908 -20.714 9.688 1.00 . A A . 60 LYS H 1 1
28 58377 1 1 60 LYS HA H 16.087 -19.923 7.827 1.00 . A A . 60 LYS HA 1 1
28 58378 1 1 60 LYS HB2 H 13.088 -20.142 7.502 1.00 . A A . 60 LYS HB2 1 1
28 58379 1 1 60 LYS HB3 H 14.161 -19.530 6.242 1.00 . A A . 60 LYS HB3 1 1
28 58380 1 1 60 LYS HD2 H 12.421 -22.022 6.013 1.00 . A A . 60 LYS HD2 1 1
28 58381 1 1 60 LYS HD3 H 13.496 -21.412 4.756 1.00 . A A . 60 LYS HD3 1 1
28 58382 1 1 60 LYS HE2 H 14.688 -23.511 4.659 1.00 . A A . 60 LYS HE2 1 1
28 58383 1 1 60 LYS HE3 H 13.816 -24.122 6.066 1.00 . A A . 60 LYS HE3 1 1
28 58384 1 1 60 LYS HG2 H 15.420 -21.648 6.279 1.00 . A A . 60 LYS HG2 1 1
28 58385 1 1 60 LYS HG3 H 14.347 -22.265 7.537 1.00 . A A . 60 LYS HG3 1 1
28 58386 1 1 60 LYS HZ1 H 12.320 -23.225 3.700 1.00 . A A . 60 LYS HZ1 1 1
28 58387 1 1 60 LYS HZ2 H 11.882 -24.365 4.882 1.00 . A A . 60 LYS HZ2 1 1
28 58388 1 1 60 LYS HZ3 H 13.036 -24.762 3.699 1.00 . A A . 60 LYS HZ3 1 1
28 58389 1 1 60 LYS N N 14.824 -20.468 9.441 1.00 . A A . 60 LYS N 1 1
28 58390 1 1 60 LYS NZ N 12.664 -24.001 4.301 1.00 . A A . 60 LYS NZ 1 1
28 58391 1 1 60 LYS O O 15.405 -17.407 7.642 1.00 . A A . 60 LYS O 1 1
28 58392 1 1 61 LEU C C 15.369 -15.728 9.972 1.00 . A A . 61 LEU C 1 1
28 58393 1 1 61 LEU CA C 14.011 -16.388 9.705 1.00 . A A . 61 LEU CA 1 1
28 58394 1 1 61 LEU CB C 13.106 -16.211 10.929 1.00 . A A . 61 LEU CB 1 1
28 58395 1 1 61 LEU CD1 C 10.842 -16.657 11.910 1.00 . A A . 61 LEU CD1 1 1
28 58396 1 1 61 LEU CD2 C 11.068 -16.260 9.433 1.00 . A A . 61 LEU CD2 1 1
28 58397 1 1 61 LEU CG C 11.739 -16.867 10.680 1.00 . A A . 61 LEU CG 1 1
28 58398 1 1 61 LEU H H 13.819 -18.513 10.030 1.00 . A A . 61 LEU H 1 1
28 58399 1 1 61 LEU HA H 13.557 -15.920 8.845 1.00 . A A . 61 LEU HA 1 1
28 58400 1 1 61 LEU HB2 H 13.572 -16.674 11.786 1.00 . A A . 61 LEU HB2 1 1
28 58401 1 1 61 LEU HB3 H 12.966 -15.159 11.122 1.00 . A A . 61 LEU HB3 1 1
28 58402 1 1 61 LEU HD11 H 11.426 -16.775 12.811 1.00 . A A . 61 LEU HD11 1 1
28 58403 1 1 61 LEU HD12 H 10.045 -17.386 11.902 1.00 . A A . 61 LEU HD12 1 1
28 58404 1 1 61 LEU HD13 H 10.420 -15.663 11.884 1.00 . A A . 61 LEU HD13 1 1
28 58405 1 1 61 LEU HD21 H 11.417 -16.777 8.553 1.00 . A A . 61 LEU HD21 1 1
28 58406 1 1 61 LEU HD22 H 11.319 -15.216 9.351 1.00 . A A . 61 LEU HD22 1 1
28 58407 1 1 61 LEU HD23 H 9.995 -16.367 9.504 1.00 . A A . 61 LEU HD23 1 1
28 58408 1 1 61 LEU HG H 11.883 -17.923 10.530 1.00 . A A . 61 LEU HG 1 1
28 58409 1 1 61 LEU N N 14.213 -17.841 9.433 1.00 . A A . 61 LEU N 1 1
28 58410 1 1 61 LEU O O 15.626 -14.619 9.551 1.00 . A A . 61 LEU O 1 1
28 58411 1 1 62 SER C C 18.263 -15.289 9.727 1.00 . A A . 62 SER C 1 1
28 58412 1 1 62 SER CA C 17.566 -15.817 11.004 1.00 . A A . 62 SER CA 1 1
28 58413 1 1 62 SER CB C 18.425 -16.879 11.708 1.00 . A A . 62 SER CB 1 1
28 58414 1 1 62 SER H H 15.995 -17.288 11.024 1.00 . A A . 62 SER H 1 1
28 58415 1 1 62 SER HA H 17.424 -14.988 11.681 1.00 . A A . 62 SER HA 1 1
28 58416 1 1 62 SER HB2 H 18.044 -17.859 11.482 1.00 . A A . 62 SER HB2 1 1
28 58417 1 1 62 SER HB3 H 19.454 -16.806 11.382 1.00 . A A . 62 SER HB3 1 1
28 58418 1 1 62 SER HG H 18.480 -17.525 13.543 1.00 . A A . 62 SER HG 1 1
28 58419 1 1 62 SER N N 16.229 -16.400 10.687 1.00 . A A . 62 SER N 1 1
28 58420 1 1 62 SER O O 18.502 -14.103 9.613 1.00 . A A . 62 SER O 1 1
28 58421 1 1 62 SER OG O 18.346 -16.677 13.113 1.00 . A A . 62 SER OG 1 1
28 58422 1 1 63 PRO C C 18.720 -14.349 6.974 1.00 . A A . 63 PRO C 1 1
28 58423 1 1 63 PRO CA C 19.279 -15.670 7.530 1.00 . A A . 63 PRO CA 1 1
28 58424 1 1 63 PRO CB C 19.032 -16.842 6.559 1.00 . A A . 63 PRO CB 1 1
28 58425 1 1 63 PRO CD C 18.345 -17.604 8.845 1.00 . A A . 63 PRO CD 1 1
28 58426 1 1 63 PRO CG C 18.517 -18.045 7.376 1.00 . A A . 63 PRO CG 1 1
28 58427 1 1 63 PRO HA H 20.338 -15.572 7.706 1.00 . A A . 63 PRO HA 1 1
28 58428 1 1 63 PRO HB2 H 18.293 -16.558 5.816 1.00 . A A . 63 PRO HB2 1 1
28 58429 1 1 63 PRO HB3 H 19.955 -17.109 6.059 1.00 . A A . 63 PRO HB3 1 1
28 58430 1 1 63 PRO HD2 H 17.348 -17.816 9.196 1.00 . A A . 63 PRO HD2 1 1
28 58431 1 1 63 PRO HD3 H 19.086 -18.078 9.472 1.00 . A A . 63 PRO HD3 1 1
28 58432 1 1 63 PRO HG2 H 17.566 -18.374 6.977 1.00 . A A . 63 PRO HG2 1 1
28 58433 1 1 63 PRO HG3 H 19.228 -18.860 7.323 1.00 . A A . 63 PRO HG3 1 1
28 58434 1 1 63 PRO N N 18.599 -16.138 8.772 1.00 . A A . 63 PRO N 1 1
28 58435 1 1 63 PRO O O 19.416 -13.355 6.910 1.00 . A A . 63 PRO O 1 1
28 58436 1 1 64 LYS C C 16.733 -12.021 7.077 1.00 . A A . 64 LYS C 1 1
28 58437 1 1 64 LYS CA C 16.928 -13.067 5.978 1.00 . A A . 64 LYS CA 1 1
28 58438 1 1 64 LYS CB C 15.589 -13.337 5.275 1.00 . A A . 64 LYS CB 1 1
28 58439 1 1 64 LYS CD C 13.167 -13.791 5.767 1.00 . A A . 64 LYS CD 1 1
28 58440 1 1 64 LYS CE C 12.969 -14.344 4.353 1.00 . A A . 64 LYS CE 1 1
28 58441 1 1 64 LYS CG C 14.610 -14.043 6.228 1.00 . A A . 64 LYS CG 1 1
28 58442 1 1 64 LYS H H 16.933 -15.139 6.585 1.00 . A A . 64 LYS H 1 1
28 58443 1 1 64 LYS HA H 17.628 -12.679 5.253 1.00 . A A . 64 LYS HA 1 1
28 58444 1 1 64 LYS HB2 H 15.166 -12.397 4.950 1.00 . A A . 64 LYS HB2 1 1
28 58445 1 1 64 LYS HB3 H 15.766 -13.965 4.414 1.00 . A A . 64 LYS HB3 1 1
28 58446 1 1 64 LYS HD2 H 12.483 -14.284 6.445 1.00 . A A . 64 LYS HD2 1 1
28 58447 1 1 64 LYS HD3 H 12.970 -12.729 5.767 1.00 . A A . 64 LYS HD3 1 1
28 58448 1 1 64 LYS HE2 H 13.574 -13.780 3.658 1.00 . A A . 64 LYS HE2 1 1
28 58449 1 1 64 LYS HE3 H 13.263 -15.381 4.327 1.00 . A A . 64 LYS HE3 1 1
28 58450 1 1 64 LYS HG2 H 14.807 -15.106 6.222 1.00 . A A . 64 LYS HG2 1 1
28 58451 1 1 64 LYS HG3 H 14.730 -13.663 7.229 1.00 . A A . 64 LYS HG3 1 1
28 58452 1 1 64 LYS HZ1 H 10.945 -14.217 4.824 1.00 . A A . 64 LYS HZ1 1 1
28 58453 1 1 64 LYS HZ2 H 11.268 -15.026 3.365 1.00 . A A . 64 LYS HZ2 1 1
28 58454 1 1 64 LYS HZ3 H 11.390 -13.333 3.447 1.00 . A A . 64 LYS HZ3 1 1
28 58455 1 1 64 LYS N N 17.482 -14.329 6.548 1.00 . A A . 64 LYS N 1 1
28 58456 1 1 64 LYS NZ N 11.535 -14.220 3.969 1.00 . A A . 64 LYS NZ 1 1
28 58457 1 1 64 LYS O O 16.818 -10.834 6.831 1.00 . A A . 64 LYS O 1 1
28 58458 1 1 65 ALA C C 17.547 -10.580 9.476 1.00 . A A . 65 ALA C 1 1
28 58459 1 1 65 ALA CA C 16.285 -11.432 9.368 1.00 . A A . 65 ALA CA 1 1
28 58460 1 1 65 ALA CB C 16.033 -12.146 10.695 1.00 . A A . 65 ALA CB 1 1
28 58461 1 1 65 ALA H H 16.407 -13.394 8.483 1.00 . A A . 65 ALA H 1 1
28 58462 1 1 65 ALA HA H 15.442 -10.801 9.129 1.00 . A A . 65 ALA HA 1 1
28 58463 1 1 65 ALA HB1 H 16.744 -12.948 10.810 1.00 . A A . 65 ALA HB1 1 1
28 58464 1 1 65 ALA HB2 H 15.030 -12.548 10.703 1.00 . A A . 65 ALA HB2 1 1
28 58465 1 1 65 ALA HB3 H 16.146 -11.443 11.508 1.00 . A A . 65 ALA HB3 1 1
28 58466 1 1 65 ALA N N 16.475 -12.434 8.287 1.00 . A A . 65 ALA N 1 1
28 58467 1 1 65 ALA O O 17.489 -9.367 9.484 1.00 . A A . 65 ALA O 1 1
28 58468 1 1 66 LYS C C 20.080 -9.533 8.408 1.00 . A A . 66 LYS C 1 1
28 58469 1 1 66 LYS CA C 19.950 -10.411 9.652 1.00 . A A . 66 LYS CA 1 1
28 58470 1 1 66 LYS CB C 21.148 -11.358 9.752 1.00 . A A . 66 LYS CB 1 1
28 58471 1 1 66 LYS CD C 22.299 -13.022 11.230 1.00 . A A . 66 LYS CD 1 1
28 58472 1 1 66 LYS CE C 22.250 -13.727 12.589 1.00 . A A . 66 LYS CE 1 1
28 58473 1 1 66 LYS CG C 21.109 -12.069 11.109 1.00 . A A . 66 LYS CG 1 1
28 58474 1 1 66 LYS H H 18.727 -12.181 9.539 1.00 . A A . 66 LYS H 1 1
28 58475 1 1 66 LYS HA H 19.914 -9.784 10.528 1.00 . A A . 66 LYS HA 1 1
28 58476 1 1 66 LYS HB2 H 21.100 -12.088 8.958 1.00 . A A . 66 LYS HB2 1 1
28 58477 1 1 66 LYS HB3 H 22.063 -10.793 9.671 1.00 . A A . 66 LYS HB3 1 1
28 58478 1 1 66 LYS HD2 H 22.256 -13.756 10.440 1.00 . A A . 66 LYS HD2 1 1
28 58479 1 1 66 LYS HD3 H 23.219 -12.461 11.153 1.00 . A A . 66 LYS HD3 1 1
28 58480 1 1 66 LYS HE2 H 21.309 -14.246 12.689 1.00 . A A . 66 LYS HE2 1 1
28 58481 1 1 66 LYS HE3 H 23.061 -14.437 12.654 1.00 . A A . 66 LYS HE3 1 1
28 58482 1 1 66 LYS HG2 H 21.154 -11.334 11.900 1.00 . A A . 66 LYS HG2 1 1
28 58483 1 1 66 LYS HG3 H 20.192 -12.632 11.194 1.00 . A A . 66 LYS HG3 1 1
28 58484 1 1 66 LYS HZ1 H 22.880 -13.149 14.487 1.00 . A A . 66 LYS HZ1 1 1
28 58485 1 1 66 LYS HZ2 H 21.433 -12.414 13.984 1.00 . A A . 66 LYS HZ2 1 1
28 58486 1 1 66 LYS HZ3 H 22.919 -11.902 13.339 1.00 . A A . 66 LYS HZ3 1 1
28 58487 1 1 66 LYS N N 18.694 -11.202 9.552 1.00 . A A . 66 LYS N 1 1
28 58488 1 1 66 LYS NZ N 22.381 -12.723 13.683 1.00 . A A . 66 LYS NZ 1 1
28 58489 1 1 66 LYS O O 20.441 -8.378 8.491 1.00 . A A . 66 LYS O 1 1
28 58490 1 1 67 LYS C C 18.808 -8.140 6.065 1.00 . A A . 67 LYS C 1 1
28 58491 1 1 67 LYS CA C 19.864 -9.247 6.013 1.00 . A A . 67 LYS CA 1 1
28 58492 1 1 67 LYS CB C 19.602 -10.137 4.797 1.00 . A A . 67 LYS CB 1 1
28 58493 1 1 67 LYS CD C 20.429 -12.099 3.488 1.00 . A A . 67 LYS CD 1 1
28 58494 1 1 67 LYS CE C 21.517 -13.169 3.404 1.00 . A A . 67 LYS CE 1 1
28 58495 1 1 67 LYS CG C 20.689 -11.209 4.705 1.00 . A A . 67 LYS CG 1 1
28 58496 1 1 67 LYS H H 19.469 -10.995 7.208 1.00 . A A . 67 LYS H 1 1
28 58497 1 1 67 LYS HA H 20.848 -8.808 5.938 1.00 . A A . 67 LYS HA 1 1
28 58498 1 1 67 LYS HB2 H 18.636 -10.607 4.898 1.00 . A A . 67 LYS HB2 1 1
28 58499 1 1 67 LYS HB3 H 19.616 -9.535 3.900 1.00 . A A . 67 LYS HB3 1 1
28 58500 1 1 67 LYS HD2 H 19.461 -12.571 3.588 1.00 . A A . 67 LYS HD2 1 1
28 58501 1 1 67 LYS HD3 H 20.447 -11.498 2.592 1.00 . A A . 67 LYS HD3 1 1
28 58502 1 1 67 LYS HE2 H 21.472 -13.798 4.282 1.00 . A A . 67 LYS HE2 1 1
28 58503 1 1 67 LYS HE3 H 21.362 -13.771 2.522 1.00 . A A . 67 LYS HE3 1 1
28 58504 1 1 67 LYS HG2 H 21.653 -10.732 4.602 1.00 . A A . 67 LYS HG2 1 1
28 58505 1 1 67 LYS HG3 H 20.678 -11.811 5.599 1.00 . A A . 67 LYS HG3 1 1
28 58506 1 1 67 LYS HZ1 H 22.821 -11.734 2.647 1.00 . A A . 67 LYS HZ1 1 1
28 58507 1 1 67 LYS HZ2 H 23.564 -13.212 3.032 1.00 . A A . 67 LYS HZ2 1 1
28 58508 1 1 67 LYS HZ3 H 23.106 -12.140 4.269 1.00 . A A . 67 LYS HZ3 1 1
28 58509 1 1 67 LYS N N 19.771 -10.064 7.254 1.00 . A A . 67 LYS N 1 1
28 58510 1 1 67 LYS NZ N 22.853 -12.514 3.333 1.00 . A A . 67 LYS NZ 1 1
28 58511 1 1 67 LYS O O 19.082 -6.990 5.787 1.00 . A A . 67 LYS O 1 1
28 58512 1 1 68 ILE C C 16.858 -6.448 7.597 1.00 . A A . 68 ILE C 1 1
28 58513 1 1 68 ILE CA C 16.522 -7.458 6.499 1.00 . A A . 68 ILE CA 1 1
28 58514 1 1 68 ILE CB C 15.189 -8.145 6.813 1.00 . A A . 68 ILE CB 1 1
28 58515 1 1 68 ILE CD1 C 13.667 -9.969 6.039 1.00 . A A . 68 ILE CD1 1 1
28 58516 1 1 68 ILE CG1 C 14.769 -9.001 5.614 1.00 . A A . 68 ILE CG1 1 1
28 58517 1 1 68 ILE CG2 C 14.115 -7.088 7.082 1.00 . A A . 68 ILE CG2 1 1
28 58518 1 1 68 ILE H H 17.402 -9.417 6.647 1.00 . A A . 68 ILE H 1 1
28 58519 1 1 68 ILE HA H 16.448 -6.948 5.551 1.00 . A A . 68 ILE HA 1 1
28 58520 1 1 68 ILE HB H 15.304 -8.773 7.686 1.00 . A A . 68 ILE HB 1 1
28 58521 1 1 68 ILE HD11 H 14.088 -10.739 6.668 1.00 . A A . 68 ILE HD11 1 1
28 58522 1 1 68 ILE HD12 H 13.229 -10.420 5.162 1.00 . A A . 68 ILE HD12 1 1
28 58523 1 1 68 ILE HD13 H 12.907 -9.432 6.587 1.00 . A A . 68 ILE HD13 1 1
28 58524 1 1 68 ILE HG12 H 14.400 -8.360 4.826 1.00 . A A . 68 ILE HG12 1 1
28 58525 1 1 68 ILE HG13 H 15.618 -9.561 5.254 1.00 . A A . 68 ILE HG13 1 1
28 58526 1 1 68 ILE HG21 H 14.177 -6.313 6.333 1.00 . A A . 68 ILE HG21 1 1
28 58527 1 1 68 ILE HG22 H 14.270 -6.656 8.059 1.00 . A A . 68 ILE HG22 1 1
28 58528 1 1 68 ILE HG23 H 13.138 -7.547 7.044 1.00 . A A . 68 ILE HG23 1 1
28 58529 1 1 68 ILE N N 17.599 -8.483 6.424 1.00 . A A . 68 ILE N 1 1
28 58530 1 1 68 ILE O O 16.813 -5.251 7.394 1.00 . A A . 68 ILE O 1 1
28 58531 1 1 69 TYR C C 18.773 -5.184 9.524 1.00 . A A . 69 TYR C 1 1
28 58532 1 1 69 TYR CA C 17.537 -6.008 9.885 1.00 . A A . 69 TYR CA 1 1
28 58533 1 1 69 TYR CB C 17.827 -6.832 11.141 1.00 . A A . 69 TYR CB 1 1
28 58534 1 1 69 TYR CD1 C 19.649 -5.648 12.428 1.00 . A A . 69 TYR CD1 1 1
28 58535 1 1 69 TYR CD2 C 17.351 -5.367 13.149 1.00 . A A . 69 TYR CD2 1 1
28 58536 1 1 69 TYR CE1 C 20.077 -4.814 13.470 1.00 . A A . 69 TYR CE1 1 1
28 58537 1 1 69 TYR CE2 C 17.779 -4.533 14.189 1.00 . A A . 69 TYR CE2 1 1
28 58538 1 1 69 TYR CG C 18.285 -5.926 12.265 1.00 . A A . 69 TYR CG 1 1
28 58539 1 1 69 TYR CZ C 19.142 -4.259 14.350 1.00 . A A . 69 TYR CZ 1 1
28 58540 1 1 69 TYR H H 17.223 -7.895 8.903 1.00 . A A . 69 TYR H 1 1
28 58541 1 1 69 TYR HA H 16.704 -5.353 10.069 1.00 . A A . 69 TYR HA 1 1
28 58542 1 1 69 TYR HB2 H 16.932 -7.357 11.443 1.00 . A A . 69 TYR HB2 1 1
28 58543 1 1 69 TYR HB3 H 18.604 -7.547 10.922 1.00 . A A . 69 TYR HB3 1 1
28 58544 1 1 69 TYR HD1 H 20.370 -6.077 11.749 1.00 . A A . 69 TYR HD1 1 1
28 58545 1 1 69 TYR HD2 H 16.301 -5.575 13.024 1.00 . A A . 69 TYR HD2 1 1
28 58546 1 1 69 TYR HE1 H 21.128 -4.602 13.593 1.00 . A A . 69 TYR HE1 1 1
28 58547 1 1 69 TYR HE2 H 17.058 -4.103 14.869 1.00 . A A . 69 TYR HE2 1 1
28 58548 1 1 69 TYR HH H 20.257 -3.897 15.858 1.00 . A A . 69 TYR HH 1 1
28 58549 1 1 69 TYR N N 17.195 -6.926 8.764 1.00 . A A . 69 TYR N 1 1
28 58550 1 1 69 TYR O O 18.833 -3.994 9.761 1.00 . A A . 69 TYR O 1 1
28 58551 1 1 69 TYR OH O 19.564 -3.438 15.378 1.00 . A A . 69 TYR OH 1 1
28 58552 1 1 70 ASN C C 20.746 -4.045 7.533 1.00 . A A . 70 ASN C 1 1
28 58553 1 1 70 ASN CA C 21.019 -5.096 8.614 1.00 . A A . 70 ASN CA 1 1
28 58554 1 1 70 ASN CB C 22.047 -6.094 8.083 1.00 . A A . 70 ASN CB 1 1
28 58555 1 1 70 ASN CG C 22.536 -6.984 9.228 1.00 . A A . 70 ASN CG 1 1
28 58556 1 1 70 ASN H H 19.698 -6.783 8.808 1.00 . A A . 70 ASN H 1 1
28 58557 1 1 70 ASN HA H 21.415 -4.615 9.493 1.00 . A A . 70 ASN HA 1 1
28 58558 1 1 70 ASN HB2 H 21.593 -6.706 7.317 1.00 . A A . 70 ASN HB2 1 1
28 58559 1 1 70 ASN HB3 H 22.884 -5.558 7.665 1.00 . A A . 70 ASN HB3 1 1
28 58560 1 1 70 ASN HD21 H 23.149 -8.435 8.021 1.00 . A A . 70 ASN HD21 1 1
28 58561 1 1 70 ASN HD22 H 23.380 -8.722 9.678 1.00 . A A . 70 ASN HD22 1 1
28 58562 1 1 70 ASN N N 19.767 -5.820 8.973 1.00 . A A . 70 ASN N 1 1
28 58563 1 1 70 ASN ND2 N 23.067 -8.142 8.953 1.00 . A A . 70 ASN ND2 1 1
28 58564 1 1 70 ASN O O 21.300 -2.966 7.547 1.00 . A A . 70 ASN O 1 1
28 58565 1 1 70 ASN OD1 O 22.433 -6.619 10.382 1.00 . A A . 70 ASN OD1 1 1
28 58566 1 1 71 GLU C C 18.540 -2.405 5.838 1.00 . A A . 71 GLU C 1 1
28 58567 1 1 71 GLU CA C 19.656 -3.390 5.474 1.00 . A A . 71 GLU CA 1 1
28 58568 1 1 71 GLU CB C 19.260 -4.168 4.221 1.00 . A A . 71 GLU CB 1 1
28 58569 1 1 71 GLU CD C 20.102 -5.689 2.423 1.00 . A A . 71 GLU CD 1 1
28 58570 1 1 71 GLU CG C 20.485 -4.905 3.679 1.00 . A A . 71 GLU CG 1 1
28 58571 1 1 71 GLU H H 19.507 -5.246 6.554 1.00 . A A . 71 GLU H 1 1
28 58572 1 1 71 GLU HA H 20.556 -2.833 5.263 1.00 . A A . 71 GLU HA 1 1
28 58573 1 1 71 GLU HB2 H 18.488 -4.883 4.469 1.00 . A A . 71 GLU HB2 1 1
28 58574 1 1 71 GLU HB3 H 18.891 -3.486 3.473 1.00 . A A . 71 GLU HB3 1 1
28 58575 1 1 71 GLU HG2 H 21.255 -4.186 3.433 1.00 . A A . 71 GLU HG2 1 1
28 58576 1 1 71 GLU HG3 H 20.857 -5.587 4.429 1.00 . A A . 71 GLU HG3 1 1
28 58577 1 1 71 GLU N N 19.927 -4.362 6.571 1.00 . A A . 71 GLU N 1 1
28 58578 1 1 71 GLU O O 18.668 -1.219 5.630 1.00 . A A . 71 GLU O 1 1
28 58579 1 1 71 GLU OE1 O 18.918 -5.781 2.144 1.00 . A A . 71 GLU OE1 1 1
28 58580 1 1 71 GLU OE2 O 20.999 -6.184 1.760 1.00 . A A . 71 GLU OE2 1 1
28 58581 1 1 72 PHE C C 16.339 -1.373 8.058 1.00 . A A . 72 PHE C 1 1
28 58582 1 1 72 PHE CA C 16.285 -1.954 6.634 1.00 . A A . 72 PHE CA 1 1
28 58583 1 1 72 PHE CB C 14.964 -2.710 6.452 1.00 . A A . 72 PHE CB 1 1
28 58584 1 1 72 PHE CD1 C 13.989 -1.980 4.246 1.00 . A A . 72 PHE CD1 1 1
28 58585 1 1 72 PHE CD2 C 15.180 -4.089 4.349 1.00 . A A . 72 PHE CD2 1 1
28 58586 1 1 72 PHE CE1 C 13.748 -2.184 2.882 1.00 . A A . 72 PHE CE1 1 1
28 58587 1 1 72 PHE CE2 C 14.938 -4.292 2.985 1.00 . A A . 72 PHE CE2 1 1
28 58588 1 1 72 PHE CG C 14.704 -2.933 4.980 1.00 . A A . 72 PHE CG 1 1
28 58589 1 1 72 PHE CZ C 14.222 -3.339 2.251 1.00 . A A . 72 PHE CZ 1 1
28 58590 1 1 72 PHE H H 17.317 -3.847 6.447 1.00 . A A . 72 PHE H 1 1
28 58591 1 1 72 PHE HA H 16.304 -1.132 5.931 1.00 . A A . 72 PHE HA 1 1
28 58592 1 1 72 PHE HB2 H 15.024 -3.664 6.955 1.00 . A A . 72 PHE HB2 1 1
28 58593 1 1 72 PHE HB3 H 14.156 -2.131 6.873 1.00 . A A . 72 PHE HB3 1 1
28 58594 1 1 72 PHE HD1 H 13.623 -1.091 4.730 1.00 . A A . 72 PHE HD1 1 1
28 58595 1 1 72 PHE HD2 H 15.732 -4.823 4.916 1.00 . A A . 72 PHE HD2 1 1
28 58596 1 1 72 PHE HE1 H 13.195 -1.447 2.317 1.00 . A A . 72 PHE HE1 1 1
28 58597 1 1 72 PHE HE2 H 15.303 -5.184 2.498 1.00 . A A . 72 PHE HE2 1 1
28 58598 1 1 72 PHE HZ H 14.035 -3.494 1.199 1.00 . A A . 72 PHE HZ 1 1
28 58599 1 1 72 PHE N N 17.423 -2.881 6.322 1.00 . A A . 72 PHE N 1 1
28 58600 1 1 72 PHE O O 15.973 -0.233 8.264 1.00 . A A . 72 PHE O 1 1
28 58601 1 1 73 ILE C C 18.068 -1.051 10.897 1.00 . A A . 73 ILE C 1 1
28 58602 1 1 73 ILE CA C 16.704 -1.594 10.455 1.00 . A A . 73 ILE CA 1 1
28 58603 1 1 73 ILE CB C 16.294 -2.718 11.410 1.00 . A A . 73 ILE CB 1 1
28 58604 1 1 73 ILE CD1 C 13.857 -2.190 10.931 1.00 . A A . 73 ILE CD1 1 1
28 58605 1 1 73 ILE CG1 C 14.925 -3.292 10.991 1.00 . A A . 73 ILE CG1 1 1
28 58606 1 1 73 ILE CG2 C 16.218 -2.182 12.843 1.00 . A A . 73 ILE CG2 1 1
28 58607 1 1 73 ILE H H 16.973 -3.069 8.885 1.00 . A A . 73 ILE H 1 1
28 58608 1 1 73 ILE HA H 15.977 -0.798 10.526 1.00 . A A . 73 ILE HA 1 1
28 58609 1 1 73 ILE HB H 17.038 -3.498 11.368 1.00 . A A . 73 ILE HB 1 1
28 58610 1 1 73 ILE HD11 H 12.882 -2.628 11.093 1.00 . A A . 73 ILE HD11 1 1
28 58611 1 1 73 ILE HD12 H 13.880 -1.719 9.960 1.00 . A A . 73 ILE HD12 1 1
28 58612 1 1 73 ILE HD13 H 14.046 -1.448 11.692 1.00 . A A . 73 ILE HD13 1 1
28 58613 1 1 73 ILE HG12 H 15.015 -3.747 10.017 1.00 . A A . 73 ILE HG12 1 1
28 58614 1 1 73 ILE HG13 H 14.622 -4.042 11.708 1.00 . A A . 73 ILE HG13 1 1
28 58615 1 1 73 ILE HG21 H 17.218 -2.080 13.242 1.00 . A A . 73 ILE HG21 1 1
28 58616 1 1 73 ILE HG22 H 15.656 -2.871 13.456 1.00 . A A . 73 ILE HG22 1 1
28 58617 1 1 73 ILE HG23 H 15.731 -1.219 12.844 1.00 . A A . 73 ILE HG23 1 1
28 58618 1 1 73 ILE N N 16.722 -2.136 9.050 1.00 . A A . 73 ILE N 1 1
28 58619 1 1 73 ILE O O 18.157 -0.355 11.889 1.00 . A A . 73 ILE O 1 1
28 58620 1 1 74 SER C C 20.414 0.713 10.670 1.00 . A A . 74 SER C 1 1
28 58621 1 1 74 SER CA C 20.447 -0.810 10.658 1.00 . A A . 74 SER CA 1 1
28 58622 1 1 74 SER CB C 21.557 -1.277 9.725 1.00 . A A . 74 SER CB 1 1
28 58623 1 1 74 SER H H 19.064 -1.909 9.406 1.00 . A A . 74 SER H 1 1
28 58624 1 1 74 SER HA H 20.651 -1.168 11.657 1.00 . A A . 74 SER HA 1 1
28 58625 1 1 74 SER HB2 H 21.614 -2.347 9.746 1.00 . A A . 74 SER HB2 1 1
28 58626 1 1 74 SER HB3 H 21.346 -0.944 8.718 1.00 . A A . 74 SER HB3 1 1
28 58627 1 1 74 SER HG H 22.962 -1.068 11.054 1.00 . A A . 74 SER HG 1 1
28 58628 1 1 74 SER N N 19.129 -1.345 10.205 1.00 . A A . 74 SER N 1 1
28 58629 1 1 74 SER O O 19.991 1.343 9.722 1.00 . A A . 74 SER O 1 1
28 58630 1 1 74 SER OG O 22.797 -0.741 10.167 1.00 . A A . 74 SER OG 1 1
28 58631 1 1 75 VAL C C 21.750 3.318 10.640 1.00 . A A . 75 VAL C 1 1
28 58632 1 1 75 VAL CA C 20.875 2.802 11.783 1.00 . A A . 75 VAL CA 1 1
28 58633 1 1 75 VAL CB C 21.414 3.274 13.134 1.00 . A A . 75 VAL CB 1 1
28 58634 1 1 75 VAL CG1 C 20.635 2.589 14.259 1.00 . A A . 75 VAL CG1 1 1
28 58635 1 1 75 VAL CG2 C 22.895 2.917 13.249 1.00 . A A . 75 VAL CG2 1 1
28 58636 1 1 75 VAL H H 21.218 0.796 12.484 1.00 . A A . 75 VAL H 1 1
28 58637 1 1 75 VAL HA H 19.865 3.165 11.651 1.00 . A A . 75 VAL HA 1 1
28 58638 1 1 75 VAL HB H 21.293 4.345 13.213 1.00 . A A . 75 VAL HB 1 1
28 58639 1 1 75 VAL HG11 H 20.802 1.522 14.217 1.00 . A A . 75 VAL HG11 1 1
28 58640 1 1 75 VAL HG12 H 19.581 2.792 14.141 1.00 . A A . 75 VAL HG12 1 1
28 58641 1 1 75 VAL HG13 H 20.971 2.969 15.213 1.00 . A A . 75 VAL HG13 1 1
28 58642 1 1 75 VAL HG21 H 23.469 3.559 12.597 1.00 . A A . 75 VAL HG21 1 1
28 58643 1 1 75 VAL HG22 H 23.042 1.886 12.963 1.00 . A A . 75 VAL HG22 1 1
28 58644 1 1 75 VAL HG23 H 23.221 3.058 14.269 1.00 . A A . 75 VAL HG23 1 1
28 58645 1 1 75 VAL N N 20.869 1.318 11.731 1.00 . A A . 75 VAL N 1 1
28 58646 1 1 75 VAL O O 21.653 4.458 10.233 1.00 . A A . 75 VAL O 1 1
28 58647 1 1 76 GLN C C 22.802 2.449 7.667 1.00 . A A . 76 GLN C 1 1
28 58648 1 1 76 GLN CA C 23.473 2.881 8.971 1.00 . A A . 76 GLN CA 1 1
28 58649 1 1 76 GLN CB C 24.828 2.176 9.082 1.00 . A A . 76 GLN CB 1 1
28 58650 1 1 76 GLN CD C 26.933 1.976 10.403 1.00 . A A . 76 GLN CD 1 1
28 58651 1 1 76 GLN CG C 25.612 2.734 10.269 1.00 . A A . 76 GLN CG 1 1
28 58652 1 1 76 GLN H H 22.641 1.551 10.447 1.00 . A A . 76 GLN H 1 1
28 58653 1 1 76 GLN HA H 23.615 3.953 8.975 1.00 . A A . 76 GLN HA 1 1
28 58654 1 1 76 GLN HB2 H 24.671 1.117 9.221 1.00 . A A . 76 GLN HB2 1 1
28 58655 1 1 76 GLN HB3 H 25.392 2.340 8.176 1.00 . A A . 76 GLN HB3 1 1
28 58656 1 1 76 GLN HE21 H 27.801 3.392 11.491 1.00 . A A . 76 GLN HE21 1 1
28 58657 1 1 76 GLN HE22 H 28.765 2.033 11.166 1.00 . A A . 76 GLN HE22 1 1
28 58658 1 1 76 GLN HG2 H 25.811 3.783 10.109 1.00 . A A . 76 GLN HG2 1 1
28 58659 1 1 76 GLN HG3 H 25.036 2.609 11.171 1.00 . A A . 76 GLN HG3 1 1
28 58660 1 1 76 GLN N N 22.594 2.470 10.108 1.00 . A A . 76 GLN N 1 1
28 58661 1 1 76 GLN NE2 N 27.914 2.512 11.076 1.00 . A A . 76 GLN NE2 1 1
28 58662 1 1 76 GLN O O 23.321 2.645 6.588 1.00 . A A . 76 GLN O 1 1
28 58663 1 1 76 GLN OE1 O 27.073 0.881 9.894 1.00 . A A . 76 GLN OE1 1 1
28 58664 1 1 77 ALA C C 20.926 2.479 5.491 1.00 . A A . 77 ALA C 1 1
28 58665 1 1 77 ALA CA C 20.919 1.385 6.560 1.00 . A A . 77 ALA CA 1 1
28 58666 1 1 77 ALA CB C 19.470 1.064 6.941 1.00 . A A . 77 ALA CB 1 1
28 58667 1 1 77 ALA H H 21.258 1.703 8.662 1.00 . A A . 77 ALA H 1 1
28 58668 1 1 77 ALA HA H 21.394 0.496 6.174 1.00 . A A . 77 ALA HA 1 1
28 58669 1 1 77 ALA HB1 H 19.102 1.821 7.616 1.00 . A A . 77 ALA HB1 1 1
28 58670 1 1 77 ALA HB2 H 19.429 0.099 7.424 1.00 . A A . 77 ALA HB2 1 1
28 58671 1 1 77 ALA HB3 H 18.855 1.049 6.053 1.00 . A A . 77 ALA HB3 1 1
28 58672 1 1 77 ALA N N 21.647 1.851 7.775 1.00 . A A . 77 ALA N 1 1
28 58673 1 1 77 ALA O O 20.728 3.643 5.779 1.00 . A A . 77 ALA O 1 1
28 58674 1 1 78 THR C C 19.703 3.631 2.989 1.00 . A A . 78 THR C 1 1
28 58675 1 1 78 THR CA C 21.134 3.134 3.174 1.00 . A A . 78 THR CA 1 1
28 58676 1 1 78 THR CB C 21.628 2.508 1.867 1.00 . A A . 78 THR CB 1 1
28 58677 1 1 78 THR CG2 C 22.944 1.771 2.116 1.00 . A A . 78 THR CG2 1 1
28 58678 1 1 78 THR H H 21.281 1.165 4.040 1.00 . A A . 78 THR H 1 1
28 58679 1 1 78 THR HA H 21.775 3.959 3.450 1.00 . A A . 78 THR HA 1 1
28 58680 1 1 78 THR HB H 21.786 3.282 1.134 1.00 . A A . 78 THR HB 1 1
28 58681 1 1 78 THR HG1 H 21.037 1.103 0.657 1.00 . A A . 78 THR HG1 1 1
28 58682 1 1 78 THR HG21 H 23.634 2.428 2.626 1.00 . A A . 78 THR HG21 1 1
28 58683 1 1 78 THR HG22 H 23.369 1.467 1.170 1.00 . A A . 78 THR HG22 1 1
28 58684 1 1 78 THR HG23 H 22.759 0.899 2.724 1.00 . A A . 78 THR HG23 1 1
28 58685 1 1 78 THR N N 21.135 2.112 4.255 1.00 . A A . 78 THR N 1 1
28 58686 1 1 78 THR O O 19.464 4.705 2.474 1.00 . A A . 78 THR O 1 1
28 58687 1 1 78 THR OG1 O 20.652 1.592 1.389 1.00 . A A . 78 THR OG1 1 1
28 58688 1 1 79 LYS C C 16.635 3.031 4.662 1.00 . A A . 79 LYS C 1 1
28 58689 1 1 79 LYS CA C 17.311 3.238 3.305 1.00 . A A . 79 LYS CA 1 1
28 58690 1 1 79 LYS CB C 16.627 2.363 2.246 1.00 . A A . 79 LYS CB 1 1
28 58691 1 1 79 LYS CD C 16.360 0.038 1.365 1.00 . A A . 79 LYS CD 1 1
28 58692 1 1 79 LYS CE C 16.811 -1.416 1.517 1.00 . A A . 79 LYS CE 1 1
28 58693 1 1 79 LYS CG C 17.084 0.909 2.396 1.00 . A A . 79 LYS CG 1 1
28 58694 1 1 79 LYS H H 18.981 1.990 3.841 1.00 . A A . 79 LYS H 1 1
28 58695 1 1 79 LYS HA H 17.230 4.278 3.021 1.00 . A A . 79 LYS HA 1 1
28 58696 1 1 79 LYS HB2 H 15.554 2.418 2.372 1.00 . A A . 79 LYS HB2 1 1
28 58697 1 1 79 LYS HB3 H 16.891 2.720 1.263 1.00 . A A . 79 LYS HB3 1 1
28 58698 1 1 79 LYS HD2 H 15.293 0.104 1.527 1.00 . A A . 79 LYS HD2 1 1
28 58699 1 1 79 LYS HD3 H 16.597 0.386 0.372 1.00 . A A . 79 LYS HD3 1 1
28 58700 1 1 79 LYS HE2 H 17.889 -1.455 1.581 1.00 . A A . 79 LYS HE2 1 1
28 58701 1 1 79 LYS HE3 H 16.382 -1.836 2.415 1.00 . A A . 79 LYS HE3 1 1
28 58702 1 1 79 LYS HG2 H 18.151 0.849 2.228 1.00 . A A . 79 LYS HG2 1 1
28 58703 1 1 79 LYS HG3 H 16.854 0.554 3.389 1.00 . A A . 79 LYS HG3 1 1
28 58704 1 1 79 LYS HZ1 H 15.797 -3.021 0.656 1.00 . A A . 79 LYS HZ1 1 1
28 58705 1 1 79 LYS HZ2 H 17.183 -2.537 -0.200 1.00 . A A . 79 LYS HZ2 1 1
28 58706 1 1 79 LYS HZ3 H 15.766 -1.604 -0.277 1.00 . A A . 79 LYS HZ3 1 1
28 58707 1 1 79 LYS N N 18.749 2.847 3.423 1.00 . A A . 79 LYS N 1 1
28 58708 1 1 79 LYS NZ N 16.355 -2.204 0.335 1.00 . A A . 79 LYS NZ 1 1
28 58709 1 1 79 LYS O O 15.883 2.098 4.860 1.00 . A A . 79 LYS O 1 1
28 58710 1 1 80 GLU C C 14.755 3.814 6.802 1.00 . A A . 80 GLU C 1 1
28 58711 1 1 80 GLU CA C 16.276 3.749 6.948 1.00 . A A . 80 GLU CA 1 1
28 58712 1 1 80 GLU CB C 16.748 4.890 7.852 1.00 . A A . 80 GLU CB 1 1
28 58713 1 1 80 GLU CD C 18.691 5.853 9.090 1.00 . A A . 80 GLU CD 1 1
28 58714 1 1 80 GLU CG C 18.230 4.707 8.188 1.00 . A A . 80 GLU CG 1 1
28 58715 1 1 80 GLU H H 17.511 4.643 5.427 1.00 . A A . 80 GLU H 1 1
28 58716 1 1 80 GLU HA H 16.562 2.801 7.378 1.00 . A A . 80 GLU HA 1 1
28 58717 1 1 80 GLU HB2 H 16.609 5.832 7.343 1.00 . A A . 80 GLU HB2 1 1
28 58718 1 1 80 GLU HB3 H 16.173 4.886 8.766 1.00 . A A . 80 GLU HB3 1 1
28 58719 1 1 80 GLU HG2 H 18.371 3.766 8.700 1.00 . A A . 80 GLU HG2 1 1
28 58720 1 1 80 GLU HG3 H 18.810 4.712 7.276 1.00 . A A . 80 GLU HG3 1 1
28 58721 1 1 80 GLU N N 16.900 3.898 5.604 1.00 . A A . 80 GLU N 1 1
28 58722 1 1 80 GLU O O 14.232 4.606 6.045 1.00 . A A . 80 GLU O 1 1
28 58723 1 1 80 GLU OE1 O 17.913 6.773 9.286 1.00 . A A . 80 GLU OE1 1 1
28 58724 1 1 80 GLU OE2 O 19.814 5.796 9.565 1.00 . A A . 80 GLU OE2 1 1
28 58725 1 1 81 VAL C C 11.961 3.734 8.629 1.00 . A A . 81 VAL C 1 1
28 58726 1 1 81 VAL CA C 12.544 2.995 7.427 1.00 . A A . 81 VAL CA 1 1
28 58727 1 1 81 VAL CB C 12.028 1.553 7.416 1.00 . A A . 81 VAL CB 1 1
28 58728 1 1 81 VAL CG1 C 12.297 0.932 6.043 1.00 . A A . 81 VAL CG1 1 1
28 58729 1 1 81 VAL CG2 C 12.745 0.735 8.496 1.00 . A A . 81 VAL CG2 1 1
28 58730 1 1 81 VAL H H 14.486 2.359 8.130 1.00 . A A . 81 VAL H 1 1
28 58731 1 1 81 VAL HA H 12.234 3.493 6.519 1.00 . A A . 81 VAL HA 1 1
28 58732 1 1 81 VAL HB H 10.963 1.552 7.606 1.00 . A A . 81 VAL HB 1 1
28 58733 1 1 81 VAL HG11 H 11.938 -0.085 6.032 1.00 . A A . 81 VAL HG11 1 1
28 58734 1 1 81 VAL HG12 H 13.360 0.943 5.849 1.00 . A A . 81 VAL HG12 1 1
28 58735 1 1 81 VAL HG13 H 11.787 1.505 5.283 1.00 . A A . 81 VAL HG13 1 1
28 58736 1 1 81 VAL HG21 H 13.737 0.476 8.156 1.00 . A A . 81 VAL HG21 1 1
28 58737 1 1 81 VAL HG22 H 12.186 -0.169 8.693 1.00 . A A . 81 VAL HG22 1 1
28 58738 1 1 81 VAL HG23 H 12.816 1.317 9.404 1.00 . A A . 81 VAL HG23 1 1
28 58739 1 1 81 VAL N N 14.040 2.987 7.525 1.00 . A A . 81 VAL N 1 1
28 58740 1 1 81 VAL O O 12.527 3.738 9.702 1.00 . A A . 81 VAL O 1 1
28 58741 1 1 82 ASN C C 9.619 4.116 10.584 1.00 . A A . 82 ASN C 1 1
28 58742 1 1 82 ASN CA C 10.215 5.110 9.584 1.00 . A A . 82 ASN CA 1 1
28 58743 1 1 82 ASN CB C 9.110 6.019 9.038 1.00 . A A . 82 ASN CB 1 1
28 58744 1 1 82 ASN CG C 8.324 5.265 7.964 1.00 . A A . 82 ASN CG 1 1
28 58745 1 1 82 ASN H H 10.393 4.350 7.579 1.00 . A A . 82 ASN H 1 1
28 58746 1 1 82 ASN HA H 10.967 5.708 10.076 1.00 . A A . 82 ASN HA 1 1
28 58747 1 1 82 ASN HB2 H 8.444 6.304 9.843 1.00 . A A . 82 ASN HB2 1 1
28 58748 1 1 82 ASN HB3 H 9.552 6.903 8.605 1.00 . A A . 82 ASN HB3 1 1
28 58749 1 1 82 ASN HD21 H 7.380 6.887 7.308 1.00 . A A . 82 ASN HD21 1 1
28 58750 1 1 82 ASN HD22 H 6.986 5.445 6.506 1.00 . A A . 82 ASN HD22 1 1
28 58751 1 1 82 ASN N N 10.832 4.364 8.454 1.00 . A A . 82 ASN N 1 1
28 58752 1 1 82 ASN ND2 N 7.495 5.920 7.196 1.00 . A A . 82 ASN ND2 1 1
28 58753 1 1 82 ASN O O 8.629 3.466 10.317 1.00 . A A . 82 ASN O 1 1
28 58754 1 1 82 ASN OD1 O 8.467 4.068 7.820 1.00 . A A . 82 ASN OD1 1 1
28 58755 1 1 83 LEU C C 9.969 3.636 14.158 1.00 . A A . 83 LEU C 1 1
28 58756 1 1 83 LEU CA C 9.709 3.047 12.771 1.00 . A A . 83 LEU CA 1 1
28 58757 1 1 83 LEU CB C 10.437 1.699 12.655 1.00 . A A . 83 LEU CB 1 1
28 58758 1 1 83 LEU CD1 C 10.877 -0.289 11.205 1.00 . A A . 83 LEU CD1 1 1
28 58759 1 1 83 LEU CD2 C 8.525 0.557 11.454 1.00 . A A . 83 LEU CD2 1 1
28 58760 1 1 83 LEU CG C 10.011 0.962 11.373 1.00 . A A . 83 LEU CG 1 1
28 58761 1 1 83 LEU H H 11.021 4.531 11.924 1.00 . A A . 83 LEU H 1 1
28 58762 1 1 83 LEU HA H 8.648 2.901 12.644 1.00 . A A . 83 LEU HA 1 1
28 58763 1 1 83 LEU HB2 H 11.502 1.872 12.627 1.00 . A A . 83 LEU HB2 1 1
28 58764 1 1 83 LEU HB3 H 10.198 1.089 13.512 1.00 . A A . 83 LEU HB3 1 1
28 58765 1 1 83 LEU HD11 H 10.588 -0.808 10.303 1.00 . A A . 83 LEU HD11 1 1
28 58766 1 1 83 LEU HD12 H 10.738 -0.940 12.055 1.00 . A A . 83 LEU HD12 1 1
28 58767 1 1 83 LEU HD13 H 11.916 -0.002 11.137 1.00 . A A . 83 LEU HD13 1 1
28 58768 1 1 83 LEU HD21 H 8.347 -0.312 10.835 1.00 . A A . 83 LEU HD21 1 1
28 58769 1 1 83 LEU HD22 H 7.910 1.369 11.104 1.00 . A A . 83 LEU HD22 1 1
28 58770 1 1 83 LEU HD23 H 8.261 0.327 12.476 1.00 . A A . 83 LEU HD23 1 1
28 58771 1 1 83 LEU HG H 10.163 1.607 10.522 1.00 . A A . 83 LEU HG 1 1
28 58772 1 1 83 LEU N N 10.222 3.995 11.736 1.00 . A A . 83 LEU N 1 1
28 58773 1 1 83 LEU O O 10.763 4.539 14.320 1.00 . A A . 83 LEU O 1 1
28 58774 1 1 84 ASP C C 10.899 3.236 17.037 1.00 . A A . 84 ASP C 1 1
28 58775 1 1 84 ASP CA C 9.518 3.665 16.534 1.00 . A A . 84 ASP CA 1 1
28 58776 1 1 84 ASP CB C 8.431 3.119 17.462 1.00 . A A . 84 ASP CB 1 1
28 58777 1 1 84 ASP CG C 7.090 3.760 17.103 1.00 . A A . 84 ASP CG 1 1
28 58778 1 1 84 ASP H H 8.669 2.402 15.010 1.00 . A A . 84 ASP H 1 1
28 58779 1 1 84 ASP HA H 9.463 4.743 16.511 1.00 . A A . 84 ASP HA 1 1
28 58780 1 1 84 ASP HB2 H 8.362 2.045 17.343 1.00 . A A . 84 ASP HB2 1 1
28 58781 1 1 84 ASP HB3 H 8.679 3.352 18.487 1.00 . A A . 84 ASP HB3 1 1
28 58782 1 1 84 ASP N N 9.305 3.131 15.161 1.00 . A A . 84 ASP N 1 1
28 58783 1 1 84 ASP O O 11.485 2.293 16.543 1.00 . A A . 84 ASP O 1 1
28 58784 1 1 84 ASP OD1 O 7.104 4.768 16.416 1.00 . A A . 84 ASP OD1 1 1
28 58785 1 1 84 ASP OD2 O 6.072 3.236 17.524 1.00 . A A . 84 ASP OD2 1 1
28 58786 1 1 85 SER C C 12.684 2.200 19.237 1.00 . A A . 85 SER C 1 1
28 58787 1 1 85 SER CA C 12.771 3.557 18.545 1.00 . A A . 85 SER CA 1 1
28 58788 1 1 85 SER CB C 13.234 4.611 19.551 1.00 . A A . 85 SER CB 1 1
28 58789 1 1 85 SER H H 10.939 4.682 18.397 1.00 . A A . 85 SER H 1 1
28 58790 1 1 85 SER HA H 13.477 3.501 17.730 1.00 . A A . 85 SER HA 1 1
28 58791 1 1 85 SER HB2 H 14.242 4.394 19.862 1.00 . A A . 85 SER HB2 1 1
28 58792 1 1 85 SER HB3 H 13.204 5.588 19.088 1.00 . A A . 85 SER HB3 1 1
28 58793 1 1 85 SER HG H 11.916 3.741 20.689 1.00 . A A . 85 SER HG 1 1
28 58794 1 1 85 SER N N 11.426 3.924 18.015 1.00 . A A . 85 SER N 1 1
28 58795 1 1 85 SER O O 13.660 1.485 19.346 1.00 . A A . 85 SER O 1 1
28 58796 1 1 85 SER OG O 12.378 4.583 20.687 1.00 . A A . 85 SER OG 1 1
28 58797 1 1 86 CYS C C 11.200 -0.557 19.308 1.00 . A A . 86 CYS C 1 1
28 58798 1 1 86 CYS CA C 11.377 0.518 20.374 1.00 . A A . 86 CYS CA 1 1
28 58799 1 1 86 CYS CB C 10.149 0.542 21.283 1.00 . A A . 86 CYS CB 1 1
28 58800 1 1 86 CYS H H 10.746 2.422 19.593 1.00 . A A . 86 CYS H 1 1
28 58801 1 1 86 CYS HA H 12.259 0.308 20.959 1.00 . A A . 86 CYS HA 1 1
28 58802 1 1 86 CYS HB2 H 9.274 0.787 20.701 1.00 . A A . 86 CYS HB2 1 1
28 58803 1 1 86 CYS HB3 H 10.019 -0.432 21.736 1.00 . A A . 86 CYS HB3 1 1
28 58804 1 1 86 CYS HG H 10.242 2.649 22.188 1.00 . A A . 86 CYS HG 1 1
28 58805 1 1 86 CYS N N 11.522 1.834 19.699 1.00 . A A . 86 CYS N 1 1
28 58806 1 1 86 CYS O O 11.706 -1.655 19.426 1.00 . A A . 86 CYS O 1 1
28 58807 1 1 86 CYS SG S 10.384 1.783 22.577 1.00 . A A . 86 CYS SG 1 1
28 58808 1 1 87 THR C C 11.647 -1.645 16.610 1.00 . A A . 87 THR C 1 1
28 58809 1 1 87 THR CA C 10.283 -1.243 17.180 1.00 . A A . 87 THR CA 1 1
28 58810 1 1 87 THR CB C 9.417 -0.623 16.080 1.00 . A A . 87 THR CB 1 1
28 58811 1 1 87 THR CG2 C 9.191 -1.645 14.962 1.00 . A A . 87 THR CG2 1 1
28 58812 1 1 87 THR H H 10.097 0.650 18.185 1.00 . A A . 87 THR H 1 1
28 58813 1 1 87 THR HA H 9.789 -2.114 17.583 1.00 . A A . 87 THR HA 1 1
28 58814 1 1 87 THR HB H 9.914 0.244 15.674 1.00 . A A . 87 THR HB 1 1
28 58815 1 1 87 THR HG1 H 7.902 -0.909 17.266 1.00 . A A . 87 THR HG1 1 1
28 58816 1 1 87 THR HG21 H 8.699 -2.517 15.369 1.00 . A A . 87 THR HG21 1 1
28 58817 1 1 87 THR HG22 H 10.138 -1.934 14.533 1.00 . A A . 87 THR HG22 1 1
28 58818 1 1 87 THR HG23 H 8.569 -1.210 14.196 1.00 . A A . 87 THR HG23 1 1
28 58819 1 1 87 THR N N 10.491 -0.245 18.262 1.00 . A A . 87 THR N 1 1
28 58820 1 1 87 THR O O 11.956 -2.815 16.488 1.00 . A A . 87 THR O 1 1
28 58821 1 1 87 THR OG1 O 8.162 -0.242 16.628 1.00 . A A . 87 THR OG1 1 1
28 58822 1 1 88 ARG C C 14.583 -1.812 16.790 1.00 . A A . 88 ARG C 1 1
28 58823 1 1 88 ARG CA C 13.813 -1.040 15.722 1.00 . A A . 88 ARG CA 1 1
28 58824 1 1 88 ARG CB C 14.581 0.238 15.373 1.00 . A A . 88 ARG CB 1 1
28 58825 1 1 88 ARG CD C 14.730 2.170 13.812 1.00 . A A . 88 ARG CD 1 1
28 58826 1 1 88 ARG CG C 13.943 0.909 14.157 1.00 . A A . 88 ARG CG 1 1
28 58827 1 1 88 ARG CZ C 14.383 4.123 12.434 1.00 . A A . 88 ARG CZ 1 1
28 58828 1 1 88 ARG H H 12.214 0.249 16.379 1.00 . A A . 88 ARG H 1 1
28 58829 1 1 88 ARG HA H 13.700 -1.649 14.839 1.00 . A A . 88 ARG HA 1 1
28 58830 1 1 88 ARG HB2 H 14.552 0.915 16.214 1.00 . A A . 88 ARG HB2 1 1
28 58831 1 1 88 ARG HB3 H 15.607 -0.010 15.147 1.00 . A A . 88 ARG HB3 1 1
28 58832 1 1 88 ARG HD2 H 14.775 2.815 14.676 1.00 . A A . 88 ARG HD2 1 1
28 58833 1 1 88 ARG HD3 H 15.732 1.899 13.514 1.00 . A A . 88 ARG HD3 1 1
28 58834 1 1 88 ARG HE H 13.377 2.432 12.157 1.00 . A A . 88 ARG HE 1 1
28 58835 1 1 88 ARG HG2 H 13.960 0.230 13.318 1.00 . A A . 88 ARG HG2 1 1
28 58836 1 1 88 ARG HG3 H 12.922 1.175 14.386 1.00 . A A . 88 ARG HG3 1 1
28 58837 1 1 88 ARG HH11 H 15.729 4.237 13.911 1.00 . A A . 88 ARG HH11 1 1
28 58838 1 1 88 ARG HH12 H 15.539 5.670 12.957 1.00 . A A . 88 ARG HH12 1 1
28 58839 1 1 88 ARG HH21 H 13.110 4.297 10.901 1.00 . A A . 88 ARG HH21 1 1
28 58840 1 1 88 ARG HH22 H 14.057 5.703 11.254 1.00 . A A . 88 ARG HH22 1 1
28 58841 1 1 88 ARG N N 12.471 -0.689 16.268 1.00 . A A . 88 ARG N 1 1
28 58842 1 1 88 ARG NE N 14.058 2.888 12.696 1.00 . A A . 88 ARG NE 1 1
28 58843 1 1 88 ARG NH1 N 15.287 4.724 13.156 1.00 . A A . 88 ARG NH1 1 1
28 58844 1 1 88 ARG NH2 N 13.804 4.758 11.453 1.00 . A A . 88 ARG NH2 1 1
28 58845 1 1 88 ARG O O 15.115 -2.878 16.544 1.00 . A A . 88 ARG O 1 1
28 58846 1 1 89 GLU C C 14.679 -3.350 19.303 1.00 . A A . 89 GLU C 1 1
28 58847 1 1 89 GLU CA C 15.333 -1.989 19.089 1.00 . A A . 89 GLU CA 1 1
28 58848 1 1 89 GLU CB C 15.240 -1.171 20.378 1.00 . A A . 89 GLU CB 1 1
28 58849 1 1 89 GLU CD C 15.809 1.018 21.434 1.00 . A A . 89 GLU CD 1 1
28 58850 1 1 89 GLU CG C 16.092 0.093 20.248 1.00 . A A . 89 GLU CG 1 1
28 58851 1 1 89 GLU H H 14.174 -0.434 18.158 1.00 . A A . 89 GLU H 1 1
28 58852 1 1 89 GLU HA H 16.369 -2.125 18.821 1.00 . A A . 89 GLU HA 1 1
28 58853 1 1 89 GLU HB2 H 14.211 -0.893 20.555 1.00 . A A . 89 GLU HB2 1 1
28 58854 1 1 89 GLU HB3 H 15.600 -1.760 21.206 1.00 . A A . 89 GLU HB3 1 1
28 58855 1 1 89 GLU HG2 H 17.139 -0.178 20.244 1.00 . A A . 89 GLU HG2 1 1
28 58856 1 1 89 GLU HG3 H 15.847 0.603 19.330 1.00 . A A . 89 GLU HG3 1 1
28 58857 1 1 89 GLU N N 14.623 -1.287 17.984 1.00 . A A . 89 GLU N 1 1
28 58858 1 1 89 GLU O O 15.338 -4.341 19.543 1.00 . A A . 89 GLU O 1 1
28 58859 1 1 89 GLU OE1 O 15.018 0.637 22.282 1.00 . A A . 89 GLU OE1 1 1
28 58860 1 1 89 GLU OE2 O 16.391 2.089 21.477 1.00 . A A . 89 GLU OE2 1 1
28 58861 1 1 90 GLU C C 13.161 -5.702 18.395 1.00 . A A . 90 GLU C 1 1
28 58862 1 1 90 GLU CA C 12.665 -4.693 19.427 1.00 . A A . 90 GLU CA 1 1
28 58863 1 1 90 GLU CB C 11.157 -4.477 19.250 1.00 . A A . 90 GLU CB 1 1
28 58864 1 1 90 GLU CD C 8.907 -5.568 19.291 1.00 . A A . 90 GLU CD 1 1
28 58865 1 1 90 GLU CG C 10.409 -5.798 19.463 1.00 . A A . 90 GLU CG 1 1
28 58866 1 1 90 GLU H H 12.868 -2.586 19.031 1.00 . A A . 90 GLU H 1 1
28 58867 1 1 90 GLU HA H 12.865 -5.063 20.422 1.00 . A A . 90 GLU HA 1 1
28 58868 1 1 90 GLU HB2 H 10.811 -3.750 19.969 1.00 . A A . 90 GLU HB2 1 1
28 58869 1 1 90 GLU HB3 H 10.962 -4.114 18.252 1.00 . A A . 90 GLU HB3 1 1
28 58870 1 1 90 GLU HG2 H 10.745 -6.527 18.740 1.00 . A A . 90 GLU HG2 1 1
28 58871 1 1 90 GLU HG3 H 10.603 -6.164 20.460 1.00 . A A . 90 GLU HG3 1 1
28 58872 1 1 90 GLU N N 13.377 -3.401 19.223 1.00 . A A . 90 GLU N 1 1
28 58873 1 1 90 GLU O O 13.386 -6.856 18.700 1.00 . A A . 90 GLU O 1 1
28 58874 1 1 90 GLU OE1 O 8.519 -4.427 19.103 1.00 . A A . 90 GLU OE1 1 1
28 58875 1 1 90 GLU OE2 O 8.169 -6.538 19.345 1.00 . A A . 90 GLU OE2 1 1
28 58876 1 1 91 THR C C 15.243 -6.680 16.498 1.00 . A A . 91 THR C 1 1
28 58877 1 1 91 THR CA C 13.826 -6.230 16.138 1.00 . A A . 91 THR CA 1 1
28 58878 1 1 91 THR CB C 13.836 -5.550 14.765 1.00 . A A . 91 THR CB 1 1
28 58879 1 1 91 THR CG2 C 13.981 -6.612 13.675 1.00 . A A . 91 THR CG2 1 1
28 58880 1 1 91 THR H H 13.156 -4.347 16.941 1.00 . A A . 91 THR H 1 1
28 58881 1 1 91 THR HA H 13.174 -7.090 16.107 1.00 . A A . 91 THR HA 1 1
28 58882 1 1 91 THR HB H 14.666 -4.863 14.706 1.00 . A A . 91 THR HB 1 1
28 58883 1 1 91 THR HG1 H 12.818 -3.923 14.453 1.00 . A A . 91 THR HG1 1 1
28 58884 1 1 91 THR HG21 H 14.067 -6.129 12.713 1.00 . A A . 91 THR HG21 1 1
28 58885 1 1 91 THR HG22 H 13.111 -7.251 13.678 1.00 . A A . 91 THR HG22 1 1
28 58886 1 1 91 THR HG23 H 14.863 -7.206 13.861 1.00 . A A . 91 THR HG23 1 1
28 58887 1 1 91 THR N N 13.339 -5.282 17.175 1.00 . A A . 91 THR N 1 1
28 58888 1 1 91 THR O O 15.596 -7.824 16.320 1.00 . A A . 91 THR O 1 1
28 58889 1 1 91 THR OG1 O 12.613 -4.851 14.578 1.00 . A A . 91 THR OG1 1 1
28 58890 1 1 92 SER C C 17.455 -7.257 18.426 1.00 . A A . 92 SER C 1 1
28 58891 1 1 92 SER CA C 17.460 -6.150 17.365 1.00 . A A . 92 SER CA 1 1
28 58892 1 1 92 SER CB C 18.179 -4.923 17.927 1.00 . A A . 92 SER CB 1 1
28 58893 1 1 92 SER H H 15.744 -4.861 17.128 1.00 . A A . 92 SER H 1 1
28 58894 1 1 92 SER HA H 17.981 -6.491 16.484 1.00 . A A . 92 SER HA 1 1
28 58895 1 1 92 SER HB2 H 19.231 -5.129 18.017 1.00 . A A . 92 SER HB2 1 1
28 58896 1 1 92 SER HB3 H 18.034 -4.084 17.258 1.00 . A A . 92 SER HB3 1 1
28 58897 1 1 92 SER HG H 18.263 -4.015 19.646 1.00 . A A . 92 SER HG 1 1
28 58898 1 1 92 SER N N 16.055 -5.782 17.001 1.00 . A A . 92 SER N 1 1
28 58899 1 1 92 SER O O 18.261 -8.165 18.396 1.00 . A A . 92 SER O 1 1
28 58900 1 1 92 SER OG O 17.653 -4.616 19.212 1.00 . A A . 92 SER OG 1 1
28 58901 1 1 93 ARG C C 16.004 -9.545 19.823 1.00 . A A . 93 ARG C 1 1
28 58902 1 1 93 ARG CA C 16.507 -8.232 20.429 1.00 . A A . 93 ARG CA 1 1
28 58903 1 1 93 ARG CB C 15.557 -7.786 21.541 1.00 . A A . 93 ARG CB 1 1
28 58904 1 1 93 ARG CD C 15.230 -6.169 23.414 1.00 . A A . 93 ARG CD 1 1
28 58905 1 1 93 ARG CG C 16.180 -6.614 22.302 1.00 . A A . 93 ARG CG 1 1
28 58906 1 1 93 ARG CZ C 12.883 -5.614 23.585 1.00 . A A . 93 ARG CZ 1 1
28 58907 1 1 93 ARG H H 15.927 -6.443 19.385 1.00 . A A . 93 ARG H 1 1
28 58908 1 1 93 ARG HA H 17.493 -8.384 20.838 1.00 . A A . 93 ARG HA 1 1
28 58909 1 1 93 ARG HB2 H 14.617 -7.478 21.108 1.00 . A A . 93 ARG HB2 1 1
28 58910 1 1 93 ARG HB3 H 15.390 -8.606 22.222 1.00 . A A . 93 ARG HB3 1 1
28 58911 1 1 93 ARG HD2 H 15.071 -6.985 24.101 1.00 . A A . 93 ARG HD2 1 1
28 58912 1 1 93 ARG HD3 H 15.665 -5.332 23.944 1.00 . A A . 93 ARG HD3 1 1
28 58913 1 1 93 ARG HE H 13.850 -5.620 21.852 1.00 . A A . 93 ARG HE 1 1
28 58914 1 1 93 ARG HG2 H 17.122 -6.925 22.732 1.00 . A A . 93 ARG HG2 1 1
28 58915 1 1 93 ARG HG3 H 16.347 -5.792 21.622 1.00 . A A . 93 ARG HG3 1 1
28 58916 1 1 93 ARG HH11 H 13.883 -6.007 25.273 1.00 . A A . 93 ARG HH11 1 1
28 58917 1 1 93 ARG HH12 H 12.197 -5.662 25.466 1.00 . A A . 93 ARG HH12 1 1
28 58918 1 1 93 ARG HH21 H 11.643 -5.174 22.077 1.00 . A A . 93 ARG HH21 1 1
28 58919 1 1 93 ARG HH22 H 10.928 -5.190 23.654 1.00 . A A . 93 ARG HH22 1 1
28 58920 1 1 93 ARG N N 16.564 -7.185 19.372 1.00 . A A . 93 ARG N 1 1
28 58921 1 1 93 ARG NE N 13.927 -5.759 22.820 1.00 . A A . 93 ARG NE 1 1
28 58922 1 1 93 ARG NH1 N 12.995 -5.773 24.875 1.00 . A A . 93 ARG NH1 1 1
28 58923 1 1 93 ARG NH2 N 11.728 -5.301 23.064 1.00 . A A . 93 ARG NH2 1 1
28 58924 1 1 93 ARG O O 16.425 -10.622 20.197 1.00 . A A . 93 ARG O 1 1
28 58925 1 1 94 ASN C C 15.593 -11.439 17.498 1.00 . A A . 94 ASN C 1 1
28 58926 1 1 94 ASN CA C 14.514 -10.683 18.280 1.00 . A A . 94 ASN CA 1 1
28 58927 1 1 94 ASN CB C 13.390 -10.278 17.323 1.00 . A A . 94 ASN CB 1 1
28 58928 1 1 94 ASN CG C 12.204 -9.739 18.126 1.00 . A A . 94 ASN CG 1 1
28 58929 1 1 94 ASN H H 14.749 -8.574 18.637 1.00 . A A . 94 ASN H 1 1
28 58930 1 1 94 ASN HA H 14.113 -11.323 19.050 1.00 . A A . 94 ASN HA 1 1
28 58931 1 1 94 ASN HB2 H 13.748 -9.513 16.650 1.00 . A A . 94 ASN HB2 1 1
28 58932 1 1 94 ASN HB3 H 13.074 -11.140 16.755 1.00 . A A . 94 ASN HB3 1 1
28 58933 1 1 94 ASN HD21 H 11.907 -11.442 19.101 1.00 . A A . 94 ASN HD21 1 1
28 58934 1 1 94 ASN HD22 H 10.842 -10.182 19.499 1.00 . A A . 94 ASN HD22 1 1
28 58935 1 1 94 ASN N N 15.083 -9.456 18.904 1.00 . A A . 94 ASN N 1 1
28 58936 1 1 94 ASN ND2 N 11.601 -10.520 18.979 1.00 . A A . 94 ASN ND2 1 1
28 58937 1 1 94 ASN O O 15.455 -12.613 17.220 1.00 . A A . 94 ASN O 1 1
28 58938 1 1 94 ASN OD1 O 11.822 -8.597 17.972 1.00 . A A . 94 ASN OD1 1 1
28 58939 1 1 95 MET C C 18.263 -12.653 17.188 1.00 . A A . 95 MET C 1 1
28 58940 1 1 95 MET CA C 17.726 -11.488 16.358 1.00 . A A . 95 MET CA 1 1
28 58941 1 1 95 MET CB C 18.863 -10.517 16.045 1.00 . A A . 95 MET CB 1 1
28 58942 1 1 95 MET CE C 18.494 -9.589 12.812 1.00 . A A . 95 MET CE 1 1
28 58943 1 1 95 MET CG C 18.272 -9.222 15.495 1.00 . A A . 95 MET CG 1 1
28 58944 1 1 95 MET H H 16.759 -9.835 17.354 1.00 . A A . 95 MET H 1 1
28 58945 1 1 95 MET HA H 17.311 -11.869 15.438 1.00 . A A . 95 MET HA 1 1
28 58946 1 1 95 MET HB2 H 19.421 -10.309 16.946 1.00 . A A . 95 MET HB2 1 1
28 58947 1 1 95 MET HB3 H 19.518 -10.955 15.305 1.00 . A A . 95 MET HB3 1 1
28 58948 1 1 95 MET HE1 H 19.125 -10.456 12.952 1.00 . A A . 95 MET HE1 1 1
28 58949 1 1 95 MET HE2 H 19.091 -8.696 12.887 1.00 . A A . 95 MET HE2 1 1
28 58950 1 1 95 MET HE3 H 18.029 -9.628 11.840 1.00 . A A . 95 MET HE3 1 1
28 58951 1 1 95 MET HG2 H 17.692 -8.755 16.263 1.00 . A A . 95 MET HG2 1 1
28 58952 1 1 95 MET HG3 H 19.071 -8.560 15.197 1.00 . A A . 95 MET HG3 1 1
28 58953 1 1 95 MET N N 16.660 -10.785 17.131 1.00 . A A . 95 MET N 1 1
28 58954 1 1 95 MET O O 18.609 -13.693 16.666 1.00 . A A . 95 MET O 1 1
28 58955 1 1 95 MET SD S 17.207 -9.572 14.077 1.00 . A A . 95 MET SD 1 1
28 58956 1 1 96 LEU C C 17.886 -14.785 19.226 1.00 . A A . 96 LEU C 1 1
28 58957 1 1 96 LEU CA C 18.833 -13.589 19.350 1.00 . A A . 96 LEU CA 1 1
28 58958 1 1 96 LEU CB C 18.870 -13.116 20.805 1.00 . A A . 96 LEU CB 1 1
28 58959 1 1 96 LEU CD1 C 19.637 -11.301 22.340 1.00 . A A . 96 LEU CD1 1 1
28 58960 1 1 96 LEU CD2 C 21.266 -12.328 20.737 1.00 . A A . 96 LEU CD2 1 1
28 58961 1 1 96 LEU CG C 19.801 -11.903 20.942 1.00 . A A . 96 LEU CG 1 1
28 58962 1 1 96 LEU H H 18.041 -11.643 18.880 1.00 . A A . 96 LEU H 1 1
28 58963 1 1 96 LEU HA H 19.822 -13.880 19.032 1.00 . A A . 96 LEU HA 1 1
28 58964 1 1 96 LEU HB2 H 17.873 -12.837 21.115 1.00 . A A . 96 LEU HB2 1 1
28 58965 1 1 96 LEU HB3 H 19.227 -13.917 21.434 1.00 . A A . 96 LEU HB3 1 1
28 58966 1 1 96 LEU HD11 H 19.919 -12.031 23.083 1.00 . A A . 96 LEU HD11 1 1
28 58967 1 1 96 LEU HD12 H 18.607 -11.015 22.490 1.00 . A A . 96 LEU HD12 1 1
28 58968 1 1 96 LEU HD13 H 20.269 -10.430 22.432 1.00 . A A . 96 LEU HD13 1 1
28 58969 1 1 96 LEU HD21 H 21.921 -11.591 21.177 1.00 . A A . 96 LEU HD21 1 1
28 58970 1 1 96 LEU HD22 H 21.473 -12.400 19.680 1.00 . A A . 96 LEU HD22 1 1
28 58971 1 1 96 LEU HD23 H 21.439 -13.286 21.204 1.00 . A A . 96 LEU HD23 1 1
28 58972 1 1 96 LEU HG H 19.534 -11.165 20.201 1.00 . A A . 96 LEU HG 1 1
28 58973 1 1 96 LEU N N 18.329 -12.488 18.480 1.00 . A A . 96 LEU N 1 1
28 58974 1 1 96 LEU O O 18.304 -15.923 19.176 1.00 . A A . 96 LEU O 1 1
28 58975 1 1 97 GLU C C 14.497 -15.146 18.093 1.00 . A A . 97 GLU C 1 1
28 58976 1 1 97 GLU CA C 15.603 -15.619 19.048 1.00 . A A . 97 GLU CA 1 1
28 58977 1 1 97 GLU CB C 14.996 -15.909 20.423 1.00 . A A . 97 GLU CB 1 1
28 58978 1 1 97 GLU CD C 15.466 -16.989 22.630 1.00 . A A . 97 GLU CD 1 1
28 58979 1 1 97 GLU CG C 16.098 -16.379 21.376 1.00 . A A . 97 GLU CG 1 1
28 58980 1 1 97 GLU H H 16.304 -13.590 19.213 1.00 . A A . 97 GLU H 1 1
28 58981 1 1 97 GLU HA H 16.072 -16.513 18.665 1.00 . A A . 97 GLU HA 1 1
28 58982 1 1 97 GLU HB2 H 14.539 -15.011 20.812 1.00 . A A . 97 GLU HB2 1 1
28 58983 1 1 97 GLU HB3 H 14.249 -16.684 20.330 1.00 . A A . 97 GLU HB3 1 1
28 58984 1 1 97 GLU HG2 H 16.707 -17.121 20.881 1.00 . A A . 97 GLU HG2 1 1
28 58985 1 1 97 GLU HG3 H 16.713 -15.539 21.657 1.00 . A A . 97 GLU HG3 1 1
28 58986 1 1 97 GLU N N 16.608 -14.522 19.174 1.00 . A A . 97 GLU N 1 1
28 58987 1 1 97 GLU O O 13.452 -14.707 18.529 1.00 . A A . 97 GLU O 1 1
28 58988 1 1 97 GLU OE1 O 14.715 -17.940 22.489 1.00 . A A . 97 GLU OE1 1 1
28 58989 1 1 97 GLU OE2 O 15.747 -16.496 23.710 1.00 . A A . 97 GLU OE2 1 1
28 58990 1 1 98 PRO C C 12.369 -15.468 15.965 1.00 . A A . 98 PRO C 1 1
28 58991 1 1 98 PRO CA C 13.707 -14.734 15.816 1.00 . A A . 98 PRO CA 1 1
28 58992 1 1 98 PRO CB C 14.381 -15.024 14.458 1.00 . A A . 98 PRO CB 1 1
28 58993 1 1 98 PRO CD C 15.994 -15.740 16.224 1.00 . A A . 98 PRO CD 1 1
28 58994 1 1 98 PRO CG C 15.845 -15.428 14.725 1.00 . A A . 98 PRO CG 1 1
28 58995 1 1 98 PRO HA H 13.555 -13.672 15.925 1.00 . A A . 98 PRO HA 1 1
28 58996 1 1 98 PRO HB2 H 13.865 -15.828 13.949 1.00 . A A . 98 PRO HB2 1 1
28 58997 1 1 98 PRO HB3 H 14.360 -14.135 13.837 1.00 . A A . 98 PRO HB3 1 1
28 58998 1 1 98 PRO HD2 H 16.068 -16.808 16.385 1.00 . A A . 98 PRO HD2 1 1
28 58999 1 1 98 PRO HD3 H 16.842 -15.226 16.649 1.00 . A A . 98 PRO HD3 1 1
28 59000 1 1 98 PRO HG2 H 16.096 -16.305 14.140 1.00 . A A . 98 PRO HG2 1 1
28 59001 1 1 98 PRO HG3 H 16.507 -14.616 14.458 1.00 . A A . 98 PRO HG3 1 1
28 59002 1 1 98 PRO N N 14.727 -15.205 16.797 1.00 . A A . 98 PRO N 1 1
28 59003 1 1 98 PRO O O 12.319 -16.673 16.108 1.00 . A A . 98 PRO O 1 1
28 59004 1 1 99 THR C C 9.058 -14.872 14.907 1.00 . A A . 99 THR C 1 1
28 59005 1 1 99 THR CA C 9.929 -15.339 16.070 1.00 . A A . 99 THR CA 1 1
28 59006 1 1 99 THR CB C 9.295 -14.875 17.385 1.00 . A A . 99 THR CB 1 1
28 59007 1 1 99 THR CG2 C 10.107 -15.400 18.568 1.00 . A A . 99 THR CG2 1 1
28 59008 1 1 99 THR H H 11.372 -13.763 15.817 1.00 . A A . 99 THR H 1 1
28 59009 1 1 99 THR HA H 9.996 -16.418 16.062 1.00 . A A . 99 THR HA 1 1
28 59010 1 1 99 THR HB H 8.287 -15.255 17.450 1.00 . A A . 99 THR HB 1 1
28 59011 1 1 99 THR HG1 H 8.625 -13.154 16.768 1.00 . A A . 99 THR HG1 1 1
28 59012 1 1 99 THR HG21 H 9.686 -15.024 19.489 1.00 . A A . 99 THR HG21 1 1
28 59013 1 1 99 THR HG22 H 11.131 -15.066 18.479 1.00 . A A . 99 THR HG22 1 1
28 59014 1 1 99 THR HG23 H 10.079 -16.479 18.574 1.00 . A A . 99 THR HG23 1 1
28 59015 1 1 99 THR N N 11.288 -14.731 15.933 1.00 . A A . 99 THR N 1 1
28 59016 1 1 99 THR O O 9.440 -14.015 14.137 1.00 . A A . 99 THR O 1 1
28 59017 1 1 99 THR OG1 O 9.266 -13.454 17.418 1.00 . A A . 99 THR OG1 1 1
28 59018 1 1 100 ILE C C 6.444 -13.611 13.966 1.00 . A A . 100 ILE C 1 1
28 59019 1 1 100 ILE CA C 6.985 -15.013 13.669 1.00 . A A . 100 ILE CA 1 1
28 59020 1 1 100 ILE CB C 5.824 -16.009 13.559 1.00 . A A . 100 ILE CB 1 1
28 59021 1 1 100 ILE CD1 C 5.866 -16.094 11.030 1.00 . A A . 100 ILE CD1 1 1
28 59022 1 1 100 ILE CG1 C 5.029 -15.736 12.271 1.00 . A A . 100 ILE CG1 1 1
28 59023 1 1 100 ILE CG2 C 4.897 -15.865 14.776 1.00 . A A . 100 ILE CG2 1 1
28 59024 1 1 100 ILE H H 7.597 -16.115 15.412 1.00 . A A . 100 ILE H 1 1
28 59025 1 1 100 ILE HA H 7.537 -15.000 12.742 1.00 . A A . 100 ILE HA 1 1
28 59026 1 1 100 ILE HB H 6.219 -17.014 13.536 1.00 . A A . 100 ILE HB 1 1
28 59027 1 1 100 ILE HD11 H 6.554 -16.894 11.262 1.00 . A A . 100 ILE HD11 1 1
28 59028 1 1 100 ILE HD12 H 6.420 -15.226 10.708 1.00 . A A . 100 ILE HD12 1 1
28 59029 1 1 100 ILE HD13 H 5.206 -16.410 10.235 1.00 . A A . 100 ILE HD13 1 1
28 59030 1 1 100 ILE HG12 H 4.127 -16.329 12.276 1.00 . A A . 100 ILE HG12 1 1
28 59031 1 1 100 ILE HG13 H 4.766 -14.689 12.230 1.00 . A A . 100 ILE HG13 1 1
28 59032 1 1 100 ILE HG21 H 4.244 -15.016 14.637 1.00 . A A . 100 ILE HG21 1 1
28 59033 1 1 100 ILE HG22 H 5.489 -15.722 15.668 1.00 . A A . 100 ILE HG22 1 1
28 59034 1 1 100 ILE HG23 H 4.303 -16.762 14.882 1.00 . A A . 100 ILE HG23 1 1
28 59035 1 1 100 ILE N N 7.886 -15.428 14.777 1.00 . A A . 100 ILE N 1 1
28 59036 1 1 100 ILE O O 6.011 -12.898 13.083 1.00 . A A . 100 ILE O 1 1
28 59037 1 1 101 THR C C 7.098 -10.856 15.617 1.00 . A A . 101 THR C 1 1
28 59038 1 1 101 THR CA C 5.947 -11.868 15.591 1.00 . A A . 101 THR CA 1 1
28 59039 1 1 101 THR CB C 5.325 -11.941 16.988 1.00 . A A . 101 THR CB 1 1
28 59040 1 1 101 THR CG2 C 4.169 -12.942 16.992 1.00 . A A . 101 THR CG2 1 1
28 59041 1 1 101 THR H H 6.815 -13.815 15.904 1.00 . A A . 101 THR H 1 1
28 59042 1 1 101 THR HA H 5.200 -11.553 14.882 1.00 . A A . 101 THR HA 1 1
28 59043 1 1 101 THR HB H 4.953 -10.967 17.266 1.00 . A A . 101 THR HB 1 1
28 59044 1 1 101 THR HG1 H 6.988 -12.843 17.441 1.00 . A A . 101 THR HG1 1 1
28 59045 1 1 101 THR HG21 H 4.557 -13.943 16.886 1.00 . A A . 101 THR HG21 1 1
28 59046 1 1 101 THR HG22 H 3.502 -12.727 16.170 1.00 . A A . 101 THR HG22 1 1
28 59047 1 1 101 THR HG23 H 3.627 -12.863 17.923 1.00 . A A . 101 THR HG23 1 1
28 59048 1 1 101 THR N N 6.464 -13.217 15.212 1.00 . A A . 101 THR N 1 1
28 59049 1 1 101 THR O O 6.930 -9.722 16.018 1.00 . A A . 101 THR O 1 1
28 59050 1 1 101 THR OG1 O 6.314 -12.355 17.920 1.00 . A A . 101 THR OG1 1 1
28 59051 1 1 102 CYS C C 9.170 -9.102 14.343 1.00 . A A . 102 CYS C 1 1
28 59052 1 1 102 CYS CA C 9.431 -10.328 15.229 1.00 . A A . 102 CYS CA 1 1
28 59053 1 1 102 CYS CB C 10.675 -11.057 14.718 1.00 . A A . 102 CYS CB 1 1
28 59054 1 1 102 CYS H H 8.386 -12.185 14.903 1.00 . A A . 102 CYS H 1 1
28 59055 1 1 102 CYS HA H 9.606 -10.000 16.243 1.00 . A A . 102 CYS HA 1 1
28 59056 1 1 102 CYS HB2 H 10.970 -11.811 15.434 1.00 . A A . 102 CYS HB2 1 1
28 59057 1 1 102 CYS HB3 H 10.453 -11.526 13.771 1.00 . A A . 102 CYS HB3 1 1
28 59058 1 1 102 CYS HG H 12.852 -10.333 14.630 1.00 . A A . 102 CYS HG 1 1
28 59059 1 1 102 CYS N N 8.267 -11.261 15.209 1.00 . A A . 102 CYS N 1 1
28 59060 1 1 102 CYS O O 9.189 -7.979 14.805 1.00 . A A . 102 CYS O 1 1
28 59061 1 1 102 CYS SG S 12.021 -9.868 14.502 1.00 . A A . 102 CYS SG 1 1
28 59062 1 1 103 PHE C C 7.242 -7.844 11.973 1.00 . A A . 103 PHE C 1 1
28 59063 1 1 103 PHE CA C 8.736 -8.138 12.147 1.00 . A A . 103 PHE CA 1 1
28 59064 1 1 103 PHE CB C 9.349 -8.464 10.783 1.00 . A A . 103 PHE CB 1 1
28 59065 1 1 103 PHE CD1 C 11.521 -9.619 11.344 1.00 . A A . 103 PHE CD1 1 1
28 59066 1 1 103 PHE CD2 C 11.586 -7.327 10.561 1.00 . A A . 103 PHE CD2 1 1
28 59067 1 1 103 PHE CE1 C 12.917 -9.623 11.453 1.00 . A A . 103 PHE CE1 1 1
28 59068 1 1 103 PHE CE2 C 12.982 -7.330 10.669 1.00 . A A . 103 PHE CE2 1 1
28 59069 1 1 103 PHE CG C 10.856 -8.471 10.900 1.00 . A A . 103 PHE CG 1 1
28 59070 1 1 103 PHE CZ C 13.648 -8.478 11.115 1.00 . A A . 103 PHE CZ 1 1
28 59071 1 1 103 PHE H H 8.972 -10.212 12.708 1.00 . A A . 103 PHE H 1 1
28 59072 1 1 103 PHE HA H 9.225 -7.261 12.549 1.00 . A A . 103 PHE HA 1 1
28 59073 1 1 103 PHE HB2 H 9.008 -9.436 10.457 1.00 . A A . 103 PHE HB2 1 1
28 59074 1 1 103 PHE HB3 H 9.048 -7.717 10.065 1.00 . A A . 103 PHE HB3 1 1
28 59075 1 1 103 PHE HD1 H 10.958 -10.500 11.606 1.00 . A A . 103 PHE HD1 1 1
28 59076 1 1 103 PHE HD2 H 11.072 -6.444 10.214 1.00 . A A . 103 PHE HD2 1 1
28 59077 1 1 103 PHE HE1 H 13.429 -10.511 11.794 1.00 . A A . 103 PHE HE1 1 1
28 59078 1 1 103 PHE HE2 H 13.546 -6.446 10.408 1.00 . A A . 103 PHE HE2 1 1
28 59079 1 1 103 PHE HZ H 14.725 -8.481 11.198 1.00 . A A . 103 PHE HZ 1 1
28 59080 1 1 103 PHE N N 8.958 -9.301 13.067 1.00 . A A . 103 PHE N 1 1
28 59081 1 1 103 PHE O O 6.870 -6.885 11.325 1.00 . A A . 103 PHE O 1 1
28 59082 1 1 104 ASP C C 4.589 -7.014 12.990 1.00 . A A . 104 ASP C 1 1
28 59083 1 1 104 ASP CA C 4.919 -8.370 12.370 1.00 . A A . 104 ASP CA 1 1
28 59084 1 1 104 ASP CB C 4.102 -9.447 13.080 1.00 . A A . 104 ASP CB 1 1
28 59085 1 1 104 ASP CG C 4.265 -10.778 12.347 1.00 . A A . 104 ASP CG 1 1
28 59086 1 1 104 ASP H H 6.682 -9.416 13.054 1.00 . A A . 104 ASP H 1 1
28 59087 1 1 104 ASP HA H 4.669 -8.357 11.321 1.00 . A A . 104 ASP HA 1 1
28 59088 1 1 104 ASP HB2 H 4.445 -9.543 14.097 1.00 . A A . 104 ASP HB2 1 1
28 59089 1 1 104 ASP HB3 H 3.060 -9.165 13.080 1.00 . A A . 104 ASP HB3 1 1
28 59090 1 1 104 ASP N N 6.377 -8.644 12.533 1.00 . A A . 104 ASP N 1 1
28 59091 1 1 104 ASP O O 3.814 -6.245 12.457 1.00 . A A . 104 ASP O 1 1
28 59092 1 1 104 ASP OD1 O 4.816 -10.766 11.260 1.00 . A A . 104 ASP OD1 1 1
28 59093 1 1 104 ASP OD2 O 3.835 -11.784 12.884 1.00 . A A . 104 ASP OD2 1 1
28 59094 1 1 105 GLU C C 5.421 -4.279 13.896 1.00 . A A . 105 GLU C 1 1
28 59095 1 1 105 GLU CA C 4.906 -5.411 14.777 1.00 . A A . 105 GLU CA 1 1
28 59096 1 1 105 GLU CB C 5.602 -5.365 16.138 1.00 . A A . 105 GLU CB 1 1
28 59097 1 1 105 GLU CD C 5.798 -4.053 18.258 1.00 . A A . 105 GLU CD 1 1
28 59098 1 1 105 GLU CG C 5.319 -4.018 16.804 1.00 . A A . 105 GLU CG 1 1
28 59099 1 1 105 GLU H H 5.800 -7.352 14.524 1.00 . A A . 105 GLU H 1 1
28 59100 1 1 105 GLU HA H 3.841 -5.297 14.915 1.00 . A A . 105 GLU HA 1 1
28 59101 1 1 105 GLU HB2 H 5.221 -6.163 16.762 1.00 . A A . 105 GLU HB2 1 1
28 59102 1 1 105 GLU HB3 H 6.665 -5.487 16.006 1.00 . A A . 105 GLU HB3 1 1
28 59103 1 1 105 GLU HG2 H 5.844 -3.237 16.271 1.00 . A A . 105 GLU HG2 1 1
28 59104 1 1 105 GLU HG3 H 4.259 -3.819 16.782 1.00 . A A . 105 GLU HG3 1 1
28 59105 1 1 105 GLU N N 5.177 -6.716 14.115 1.00 . A A . 105 GLU N 1 1
28 59106 1 1 105 GLU O O 4.895 -3.185 13.905 1.00 . A A . 105 GLU O 1 1
28 59107 1 1 105 GLU OE1 O 6.282 -5.090 18.677 1.00 . A A . 105 GLU OE1 1 1
28 59108 1 1 105 GLU OE2 O 5.670 -3.041 18.927 1.00 . A A . 105 GLU OE2 1 1
28 59109 1 1 106 ALA C C 5.977 -3.169 11.146 1.00 . A A . 106 ALA C 1 1
28 59110 1 1 106 ALA CA C 6.983 -3.456 12.259 1.00 . A A . 106 ALA CA 1 1
28 59111 1 1 106 ALA CB C 8.301 -3.916 11.639 1.00 . A A . 106 ALA CB 1 1
28 59112 1 1 106 ALA H H 6.862 -5.417 13.138 1.00 . A A . 106 ALA H 1 1
28 59113 1 1 106 ALA HA H 7.149 -2.561 12.840 1.00 . A A . 106 ALA HA 1 1
28 59114 1 1 106 ALA HB1 H 8.148 -4.849 11.119 1.00 . A A . 106 ALA HB1 1 1
28 59115 1 1 106 ALA HB2 H 9.038 -4.054 12.417 1.00 . A A . 106 ALA HB2 1 1
28 59116 1 1 106 ALA HB3 H 8.650 -3.168 10.942 1.00 . A A . 106 ALA HB3 1 1
28 59117 1 1 106 ALA N N 6.447 -4.528 13.134 1.00 . A A . 106 ALA N 1 1
28 59118 1 1 106 ALA O O 5.697 -2.030 10.833 1.00 . A A . 106 ALA O 1 1
28 59119 1 1 107 GLN C C 3.255 -3.165 10.009 1.00 . A A . 107 GLN C 1 1
28 59120 1 1 107 GLN CA C 4.435 -3.958 9.461 1.00 . A A . 107 GLN CA 1 1
28 59121 1 1 107 GLN CB C 3.926 -5.295 8.928 1.00 . A A . 107 GLN CB 1 1
28 59122 1 1 107 GLN CD C 2.607 -6.351 7.091 1.00 . A A . 107 GLN CD 1 1
28 59123 1 1 107 GLN CG C 2.943 -5.033 7.791 1.00 . A A . 107 GLN CG 1 1
28 59124 1 1 107 GLN H H 5.658 -5.102 10.816 1.00 . A A . 107 GLN H 1 1
28 59125 1 1 107 GLN HA H 4.901 -3.405 8.660 1.00 . A A . 107 GLN HA 1 1
28 59126 1 1 107 GLN HB2 H 4.758 -5.876 8.564 1.00 . A A . 107 GLN HB2 1 1
28 59127 1 1 107 GLN HB3 H 3.426 -5.833 9.719 1.00 . A A . 107 GLN HB3 1 1
28 59128 1 1 107 GLN HE21 H 4.418 -6.564 6.303 1.00 . A A . 107 GLN HE21 1 1
28 59129 1 1 107 GLN HE22 H 3.317 -7.802 5.934 1.00 . A A . 107 GLN HE22 1 1
28 59130 1 1 107 GLN HG2 H 2.038 -4.596 8.192 1.00 . A A . 107 GLN HG2 1 1
28 59131 1 1 107 GLN HG3 H 3.388 -4.353 7.086 1.00 . A A . 107 GLN HG3 1 1
28 59132 1 1 107 GLN N N 5.425 -4.189 10.549 1.00 . A A . 107 GLN N 1 1
28 59133 1 1 107 GLN NE2 N 3.523 -6.956 6.383 1.00 . A A . 107 GLN NE2 1 1
28 59134 1 1 107 GLN O O 2.733 -2.277 9.363 1.00 . A A . 107 GLN O 1 1
28 59135 1 1 107 GLN OE1 O 1.500 -6.842 7.196 1.00 . A A . 107 GLN OE1 1 1
28 59136 1 1 108 LYS C C 2.062 -1.269 11.893 1.00 . A A . 108 LYS C 1 1
28 59137 1 1 108 LYS CA C 1.687 -2.743 11.794 1.00 . A A . 108 LYS CA 1 1
28 59138 1 1 108 LYS CB C 1.399 -3.295 13.189 1.00 . A A . 108 LYS CB 1 1
28 59139 1 1 108 LYS CD C -0.244 -3.275 15.077 1.00 . A A . 108 LYS CD 1 1
28 59140 1 1 108 LYS CE C 0.844 -3.154 16.153 1.00 . A A . 108 LYS CE 1 1
28 59141 1 1 108 LYS CG C 0.200 -2.565 13.795 1.00 . A A . 108 LYS CG 1 1
28 59142 1 1 108 LYS H H 3.268 -4.195 11.706 1.00 . A A . 108 LYS H 1 1
28 59143 1 1 108 LYS HA H 0.815 -2.857 11.167 1.00 . A A . 108 LYS HA 1 1
28 59144 1 1 108 LYS HB2 H 1.181 -4.351 13.118 1.00 . A A . 108 LYS HB2 1 1
28 59145 1 1 108 LYS HB3 H 2.264 -3.146 13.814 1.00 . A A . 108 LYS HB3 1 1
28 59146 1 1 108 LYS HD2 H -1.156 -2.824 15.438 1.00 . A A . 108 LYS HD2 1 1
28 59147 1 1 108 LYS HD3 H -0.421 -4.320 14.866 1.00 . A A . 108 LYS HD3 1 1
28 59148 1 1 108 LYS HE2 H 1.283 -2.167 16.118 1.00 . A A . 108 LYS HE2 1 1
28 59149 1 1 108 LYS HE3 H 0.404 -3.313 17.125 1.00 . A A . 108 LYS HE3 1 1
28 59150 1 1 108 LYS HG2 H 0.476 -1.545 14.021 1.00 . A A . 108 LYS HG2 1 1
28 59151 1 1 108 LYS HG3 H -0.615 -2.567 13.086 1.00 . A A . 108 LYS HG3 1 1
28 59152 1 1 108 LYS HZ1 H 2.078 -4.706 16.793 1.00 . A A . 108 LYS HZ1 1 1
28 59153 1 1 108 LYS HZ2 H 2.780 -3.703 15.613 1.00 . A A . 108 LYS HZ2 1 1
28 59154 1 1 108 LYS HZ3 H 1.591 -4.836 15.175 1.00 . A A . 108 LYS HZ3 1 1
28 59155 1 1 108 LYS N N 2.832 -3.478 11.201 1.00 . A A . 108 LYS N 1 1
28 59156 1 1 108 LYS NZ N 1.902 -4.177 15.916 1.00 . A A . 108 LYS NZ 1 1
28 59157 1 1 108 LYS O O 1.266 -0.392 11.613 1.00 . A A . 108 LYS O 1 1
28 59158 1 1 109 LYS C C 3.692 1.038 10.973 1.00 . A A . 109 LYS C 1 1
28 59159 1 1 109 LYS CA C 3.713 0.427 12.374 1.00 . A A . 109 LYS CA 1 1
28 59160 1 1 109 LYS CB C 5.129 0.499 12.960 1.00 . A A . 109 LYS CB 1 1
28 59161 1 1 109 LYS CD C 4.600 1.027 15.372 1.00 . A A . 109 LYS CD 1 1
28 59162 1 1 109 LYS CE C 4.772 0.530 16.810 1.00 . A A . 109 LYS CE 1 1
28 59163 1 1 109 LYS CG C 5.138 -0.034 14.402 1.00 . A A . 109 LYS CG 1 1
28 59164 1 1 109 LYS H H 3.904 -1.711 12.486 1.00 . A A . 109 LYS H 1 1
28 59165 1 1 109 LYS HA H 3.026 0.967 13.003 1.00 . A A . 109 LYS HA 1 1
28 59166 1 1 109 LYS HB2 H 5.795 -0.100 12.355 1.00 . A A . 109 LYS HB2 1 1
28 59167 1 1 109 LYS HB3 H 5.467 1.524 12.955 1.00 . A A . 109 LYS HB3 1 1
28 59168 1 1 109 LYS HD2 H 5.146 1.949 15.240 1.00 . A A . 109 LYS HD2 1 1
28 59169 1 1 109 LYS HD3 H 3.553 1.198 15.184 1.00 . A A . 109 LYS HD3 1 1
28 59170 1 1 109 LYS HE2 H 4.191 -0.370 16.949 1.00 . A A . 109 LYS HE2 1 1
28 59171 1 1 109 LYS HE3 H 5.813 0.320 16.996 1.00 . A A . 109 LYS HE3 1 1
28 59172 1 1 109 LYS HG2 H 4.521 -0.918 14.461 1.00 . A A . 109 LYS HG2 1 1
28 59173 1 1 109 LYS HG3 H 6.151 -0.286 14.680 1.00 . A A . 109 LYS HG3 1 1
28 59174 1 1 109 LYS HZ1 H 3.853 2.353 17.226 1.00 . A A . 109 LYS HZ1 1 1
28 59175 1 1 109 LYS HZ2 H 5.105 1.949 18.299 1.00 . A A . 109 LYS HZ2 1 1
28 59176 1 1 109 LYS HZ3 H 3.600 1.167 18.412 1.00 . A A . 109 LYS HZ3 1 1
28 59177 1 1 109 LYS N N 3.277 -0.988 12.274 1.00 . A A . 109 LYS N 1 1
28 59178 1 1 109 LYS NZ N 4.296 1.578 17.758 1.00 . A A . 109 LYS NZ 1 1
28 59179 1 1 109 LYS O O 3.279 2.165 10.789 1.00 . A A . 109 LYS O 1 1
28 59180 1 1 110 ILE C C 2.626 1.046 8.183 1.00 . A A . 110 ILE C 1 1
28 59181 1 1 110 ILE CA C 4.083 0.860 8.593 1.00 . A A . 110 ILE CA 1 1
28 59182 1 1 110 ILE CB C 4.782 -0.104 7.624 1.00 . A A . 110 ILE CB 1 1
28 59183 1 1 110 ILE CD1 C 6.972 1.087 8.093 1.00 . A A . 110 ILE CD1 1 1
28 59184 1 1 110 ILE CG1 C 6.261 -0.274 8.021 1.00 . A A . 110 ILE CG1 1 1
28 59185 1 1 110 ILE CG2 C 4.688 0.430 6.191 1.00 . A A . 110 ILE CG2 1 1
28 59186 1 1 110 ILE H H 4.431 -0.614 10.132 1.00 . A A . 110 ILE H 1 1
28 59187 1 1 110 ILE HA H 4.576 1.819 8.580 1.00 . A A . 110 ILE HA 1 1
28 59188 1 1 110 ILE HB H 4.289 -1.065 7.673 1.00 . A A . 110 ILE HB 1 1
28 59189 1 1 110 ILE HD11 H 6.577 1.752 7.338 1.00 . A A . 110 ILE HD11 1 1
28 59190 1 1 110 ILE HD12 H 8.029 0.949 7.928 1.00 . A A . 110 ILE HD12 1 1
28 59191 1 1 110 ILE HD13 H 6.818 1.523 9.068 1.00 . A A . 110 ILE HD13 1 1
28 59192 1 1 110 ILE HG12 H 6.316 -0.751 8.987 1.00 . A A . 110 ILE HG12 1 1
28 59193 1 1 110 ILE HG13 H 6.756 -0.895 7.290 1.00 . A A . 110 ILE HG13 1 1
28 59194 1 1 110 ILE HG21 H 5.260 -0.206 5.532 1.00 . A A . 110 ILE HG21 1 1
28 59195 1 1 110 ILE HG22 H 5.087 1.434 6.154 1.00 . A A . 110 ILE HG22 1 1
28 59196 1 1 110 ILE HG23 H 3.656 0.441 5.874 1.00 . A A . 110 ILE HG23 1 1
28 59197 1 1 110 ILE N N 4.114 0.303 9.976 1.00 . A A . 110 ILE N 1 1
28 59198 1 1 110 ILE O O 2.256 2.070 7.647 1.00 . A A . 110 ILE O 1 1
28 59199 1 1 111 PHE C C -0.186 1.466 8.845 1.00 . A A . 111 PHE C 1 1
28 59200 1 1 111 PHE CA C 0.353 0.245 8.092 1.00 . A A . 111 PHE CA 1 1
28 59201 1 1 111 PHE CB C -0.436 -1.020 8.513 1.00 . A A . 111 PHE CB 1 1
28 59202 1 1 111 PHE CD1 C 0.423 -2.277 6.491 1.00 . A A . 111 PHE CD1 1 1
28 59203 1 1 111 PHE CD2 C -1.927 -2.464 7.066 1.00 . A A . 111 PHE CD2 1 1
28 59204 1 1 111 PHE CE1 C 0.219 -3.128 5.397 1.00 . A A . 111 PHE CE1 1 1
28 59205 1 1 111 PHE CE2 C -2.128 -3.315 5.973 1.00 . A A . 111 PHE CE2 1 1
28 59206 1 1 111 PHE CG C -0.650 -1.942 7.327 1.00 . A A . 111 PHE CG 1 1
28 59207 1 1 111 PHE CZ C -1.059 -3.646 5.140 1.00 . A A . 111 PHE CZ 1 1
28 59208 1 1 111 PHE H H 2.095 -0.731 8.902 1.00 . A A . 111 PHE H 1 1
28 59209 1 1 111 PHE HA H 0.260 0.408 7.028 1.00 . A A . 111 PHE HA 1 1
28 59210 1 1 111 PHE HB2 H 0.121 -1.547 9.274 1.00 . A A . 111 PHE HB2 1 1
28 59211 1 1 111 PHE HB3 H -1.400 -0.735 8.918 1.00 . A A . 111 PHE HB3 1 1
28 59212 1 1 111 PHE HD1 H 1.407 -1.878 6.688 1.00 . A A . 111 PHE HD1 1 1
28 59213 1 1 111 PHE HD2 H -2.756 -2.211 7.709 1.00 . A A . 111 PHE HD2 1 1
28 59214 1 1 111 PHE HE1 H 1.046 -3.386 4.754 1.00 . A A . 111 PHE HE1 1 1
28 59215 1 1 111 PHE HE2 H -3.111 -3.715 5.772 1.00 . A A . 111 PHE HE2 1 1
28 59216 1 1 111 PHE HZ H -1.220 -4.302 4.297 1.00 . A A . 111 PHE HZ 1 1
28 59217 1 1 111 PHE N N 1.786 0.081 8.451 1.00 . A A . 111 PHE N 1 1
28 59218 1 1 111 PHE O O -0.797 2.339 8.278 1.00 . A A . 111 PHE O 1 1
28 59219 1 1 112 ASN C C 0.189 3.980 10.396 1.00 . A A . 112 ASN C 1 1
28 59220 1 1 112 ASN CA C -0.458 2.688 10.904 1.00 . A A . 112 ASN CA 1 1
28 59221 1 1 112 ASN CB C -0.106 2.483 12.376 1.00 . A A . 112 ASN CB 1 1
28 59222 1 1 112 ASN CG C -0.952 1.342 12.946 1.00 . A A . 112 ASN CG 1 1
28 59223 1 1 112 ASN H H 0.543 0.813 10.569 1.00 . A A . 112 ASN H 1 1
28 59224 1 1 112 ASN HA H -1.531 2.758 10.798 1.00 . A A . 112 ASN HA 1 1
28 59225 1 1 112 ASN HB2 H 0.943 2.233 12.464 1.00 . A A . 112 ASN HB2 1 1
28 59226 1 1 112 ASN HB3 H -0.308 3.390 12.926 1.00 . A A . 112 ASN HB3 1 1
28 59227 1 1 112 ASN HD21 H 0.335 0.920 14.396 1.00 . A A . 112 ASN HD21 1 1
28 59228 1 1 112 ASN HD22 H -1.057 -0.049 14.357 1.00 . A A . 112 ASN HD22 1 1
28 59229 1 1 112 ASN N N 0.043 1.529 10.123 1.00 . A A . 112 ASN N 1 1
28 59230 1 1 112 ASN ND2 N -0.523 0.683 13.986 1.00 . A A . 112 ASN ND2 1 1
28 59231 1 1 112 ASN O O -0.452 5.001 10.279 1.00 . A A . 112 ASN O 1 1
28 59232 1 1 112 ASN OD1 O -2.013 1.045 12.434 1.00 . A A . 112 ASN OD1 1 1
28 59233 1 1 113 LEU C C 1.521 5.641 8.285 1.00 . A A . 113 LEU C 1 1
28 59234 1 1 113 LEU CA C 2.133 5.184 9.613 1.00 . A A . 113 LEU CA 1 1
28 59235 1 1 113 LEU CB C 3.626 4.886 9.422 1.00 . A A . 113 LEU CB 1 1
28 59236 1 1 113 LEU CD1 C 5.738 6.269 9.593 1.00 . A A . 113 LEU CD1 1 1
28 59237 1 1 113 LEU CD2 C 4.604 6.043 7.389 1.00 . A A . 113 LEU CD2 1 1
28 59238 1 1 113 LEU CG C 4.375 6.146 8.904 1.00 . A A . 113 LEU CG 1 1
28 59239 1 1 113 LEU H H 1.965 3.118 10.203 1.00 . A A . 113 LEU H 1 1
28 59240 1 1 113 LEU HA H 2.018 5.966 10.347 1.00 . A A . 113 LEU HA 1 1
28 59241 1 1 113 LEU HB2 H 4.038 4.578 10.375 1.00 . A A . 113 LEU HB2 1 1
28 59242 1 1 113 LEU HB3 H 3.737 4.076 8.715 1.00 . A A . 113 LEU HB3 1 1
28 59243 1 1 113 LEU HD11 H 6.325 7.028 9.097 1.00 . A A . 113 LEU HD11 1 1
28 59244 1 1 113 LEU HD12 H 6.254 5.323 9.540 1.00 . A A . 113 LEU HD12 1 1
28 59245 1 1 113 LEU HD13 H 5.596 6.543 10.628 1.00 . A A . 113 LEU HD13 1 1
28 59246 1 1 113 LEU HD21 H 5.205 5.172 7.176 1.00 . A A . 113 LEU HD21 1 1
28 59247 1 1 113 LEU HD22 H 5.116 6.926 7.042 1.00 . A A . 113 LEU HD22 1 1
28 59248 1 1 113 LEU HD23 H 3.656 5.957 6.881 1.00 . A A . 113 LEU HD23 1 1
28 59249 1 1 113 LEU HG H 3.795 7.031 9.118 1.00 . A A . 113 LEU HG 1 1
28 59250 1 1 113 LEU N N 1.456 3.949 10.100 1.00 . A A . 113 LEU N 1 1
28 59251 1 1 113 LEU O O 1.049 6.754 8.161 1.00 . A A . 113 LEU O 1 1
28 59252 1 1 114 MET C C -0.551 5.409 6.107 1.00 . A A . 114 MET C 1 1
28 59253 1 1 114 MET CA C 0.961 5.193 5.975 1.00 . A A . 114 MET CA 1 1
28 59254 1 1 114 MET CB C 1.267 4.099 4.940 1.00 . A A . 114 MET CB 1 1
28 59255 1 1 114 MET CE C 0.815 1.492 2.915 1.00 . A A . 114 MET CE 1 1
28 59256 1 1 114 MET CG C 0.504 2.815 5.284 1.00 . A A . 114 MET CG 1 1
28 59257 1 1 114 MET H H 1.922 3.907 7.409 1.00 . A A . 114 MET H 1 1
28 59258 1 1 114 MET HA H 1.420 6.117 5.656 1.00 . A A . 114 MET HA 1 1
28 59259 1 1 114 MET HB2 H 0.974 4.442 3.959 1.00 . A A . 114 MET HB2 1 1
28 59260 1 1 114 MET HB3 H 2.326 3.893 4.944 1.00 . A A . 114 MET HB3 1 1
28 59261 1 1 114 MET HE1 H 0.562 2.518 2.688 1.00 . A A . 114 MET HE1 1 1
28 59262 1 1 114 MET HE2 H -0.055 0.874 2.788 1.00 . A A . 114 MET HE2 1 1
28 59263 1 1 114 MET HE3 H 1.595 1.147 2.251 1.00 . A A . 114 MET HE3 1 1
28 59264 1 1 114 MET HG2 H 0.418 2.718 6.353 1.00 . A A . 114 MET HG2 1 1
28 59265 1 1 114 MET HG3 H -0.480 2.857 4.847 1.00 . A A . 114 MET HG3 1 1
28 59266 1 1 114 MET N N 1.532 4.798 7.292 1.00 . A A . 114 MET N 1 1
28 59267 1 1 114 MET O O -1.104 6.322 5.540 1.00 . A A . 114 MET O 1 1
28 59268 1 1 114 MET SD S 1.400 1.383 4.624 1.00 . A A . 114 MET SD 1 1
28 59269 1 1 115 GLU C C -3.000 6.156 7.612 1.00 . A A . 115 GLU C 1 1
28 59270 1 1 115 GLU CA C -2.704 4.778 7.006 1.00 . A A . 115 GLU CA 1 1
28 59271 1 1 115 GLU CB C -3.281 3.691 7.921 1.00 . A A . 115 GLU CB 1 1
28 59272 1 1 115 GLU CD C -3.571 1.227 8.190 1.00 . A A . 115 GLU CD 1 1
28 59273 1 1 115 GLU CG C -3.329 2.349 7.181 1.00 . A A . 115 GLU CG 1 1
28 59274 1 1 115 GLU H H -0.777 3.855 7.319 1.00 . A A . 115 GLU H 1 1
28 59275 1 1 115 GLU HA H -3.167 4.712 6.036 1.00 . A A . 115 GLU HA 1 1
28 59276 1 1 115 GLU HB2 H -2.667 3.601 8.803 1.00 . A A . 115 GLU HB2 1 1
28 59277 1 1 115 GLU HB3 H -4.283 3.969 8.211 1.00 . A A . 115 GLU HB3 1 1
28 59278 1 1 115 GLU HG2 H -4.138 2.365 6.470 1.00 . A A . 115 GLU HG2 1 1
28 59279 1 1 115 GLU HG3 H -2.400 2.179 6.661 1.00 . A A . 115 GLU HG3 1 1
28 59280 1 1 115 GLU N N -1.230 4.588 6.856 1.00 . A A . 115 GLU N 1 1
28 59281 1 1 115 GLU O O -3.943 6.820 7.241 1.00 . A A . 115 GLU O 1 1
28 59282 1 1 115 GLU OE1 O -3.621 1.524 9.371 1.00 . A A . 115 GLU OE1 1 1
28 59283 1 1 115 GLU OE2 O -3.711 0.092 7.767 1.00 . A A . 115 GLU OE2 1 1
28 59284 1 1 116 LYS C C -2.201 9.049 8.210 1.00 . A A . 116 LYS C 1 1
28 59285 1 1 116 LYS CA C -2.499 7.907 9.189 1.00 . A A . 116 LYS CA 1 1
28 59286 1 1 116 LYS CB C -1.620 8.060 10.435 1.00 . A A . 116 LYS CB 1 1
28 59287 1 1 116 LYS CD C -3.291 7.589 12.273 1.00 . A A . 116 LYS CD 1 1
28 59288 1 1 116 LYS CE C -3.571 6.667 13.459 1.00 . A A . 116 LYS CE 1 1
28 59289 1 1 116 LYS CG C -2.061 7.068 11.522 1.00 . A A . 116 LYS CG 1 1
28 59290 1 1 116 LYS H H -1.476 6.036 8.870 1.00 . A A . 116 LYS H 1 1
28 59291 1 1 116 LYS HA H -3.536 7.953 9.474 1.00 . A A . 116 LYS HA 1 1
28 59292 1 1 116 LYS HB2 H -0.590 7.869 10.170 1.00 . A A . 116 LYS HB2 1 1
28 59293 1 1 116 LYS HB3 H -1.711 9.068 10.812 1.00 . A A . 116 LYS HB3 1 1
28 59294 1 1 116 LYS HD2 H -3.102 8.590 12.629 1.00 . A A . 116 LYS HD2 1 1
28 59295 1 1 116 LYS HD3 H -4.147 7.592 11.620 1.00 . A A . 116 LYS HD3 1 1
28 59296 1 1 116 LYS HE2 H -3.769 5.668 13.099 1.00 . A A . 116 LYS HE2 1 1
28 59297 1 1 116 LYS HE3 H -2.713 6.651 14.114 1.00 . A A . 116 LYS HE3 1 1
28 59298 1 1 116 LYS HG2 H -2.306 6.121 11.064 1.00 . A A . 116 LYS HG2 1 1
28 59299 1 1 116 LYS HG3 H -1.250 6.924 12.222 1.00 . A A . 116 LYS HG3 1 1
28 59300 1 1 116 LYS HZ1 H -4.511 7.285 15.209 1.00 . A A . 116 LYS HZ1 1 1
28 59301 1 1 116 LYS HZ2 H -5.536 6.485 14.115 1.00 . A A . 116 LYS HZ2 1 1
28 59302 1 1 116 LYS HZ3 H -5.052 8.085 13.815 1.00 . A A . 116 LYS HZ3 1 1
28 59303 1 1 116 LYS N N -2.226 6.584 8.559 1.00 . A A . 116 LYS N 1 1
28 59304 1 1 116 LYS NZ N -4.757 7.168 14.206 1.00 . A A . 116 LYS NZ 1 1
28 59305 1 1 116 LYS O O -2.909 10.037 8.174 1.00 . A A . 116 LYS O 1 1
28 59306 1 1 117 ASP C C -1.123 9.695 5.040 1.00 . A A . 117 ASP C 1 1
28 59307 1 1 117 ASP CA C -0.782 10.051 6.495 1.00 . A A . 117 ASP CA 1 1
28 59308 1 1 117 ASP CB C 0.726 10.295 6.585 1.00 . A A . 117 ASP CB 1 1
28 59309 1 1 117 ASP CG C 1.068 10.920 7.940 1.00 . A A . 117 ASP CG 1 1
28 59310 1 1 117 ASP H H -0.573 8.150 7.506 1.00 . A A . 117 ASP H 1 1
28 59311 1 1 117 ASP HA H -1.299 10.960 6.770 1.00 . A A . 117 ASP HA 1 1
28 59312 1 1 117 ASP HB2 H 1.248 9.355 6.481 1.00 . A A . 117 ASP HB2 1 1
28 59313 1 1 117 ASP HB3 H 1.030 10.966 5.796 1.00 . A A . 117 ASP HB3 1 1
28 59314 1 1 117 ASP N N -1.143 8.943 7.441 1.00 . A A . 117 ASP N 1 1
28 59315 1 1 117 ASP O O -1.545 10.538 4.278 1.00 . A A . 117 ASP O 1 1
28 59316 1 1 117 ASP OD1 O 0.172 11.462 8.564 1.00 . A A . 117 ASP OD1 1 1
28 59317 1 1 117 ASP OD2 O 2.221 10.841 8.330 1.00 . A A . 117 ASP OD2 1 1
28 59318 1 1 118 SER C C -2.679 8.080 2.911 1.00 . A A . 118 SER C 1 1
28 59319 1 1 118 SER CA C -1.175 8.121 3.204 1.00 . A A . 118 SER CA 1 1
28 59320 1 1 118 SER CB C -0.567 6.755 2.884 1.00 . A A . 118 SER CB 1 1
28 59321 1 1 118 SER H H -0.528 7.811 5.243 1.00 . A A . 118 SER H 1 1
28 59322 1 1 118 SER HA H -0.715 8.860 2.569 1.00 . A A . 118 SER HA 1 1
28 59323 1 1 118 SER HB2 H -0.429 6.659 1.819 1.00 . A A . 118 SER HB2 1 1
28 59324 1 1 118 SER HB3 H 0.394 6.665 3.377 1.00 . A A . 118 SER HB3 1 1
28 59325 1 1 118 SER HG H -1.220 4.924 2.865 1.00 . A A . 118 SER HG 1 1
28 59326 1 1 118 SER N N -0.902 8.479 4.630 1.00 . A A . 118 SER N 1 1
28 59327 1 1 118 SER O O -3.126 8.643 1.938 1.00 . A A . 118 SER O 1 1
28 59328 1 1 118 SER OG O -1.440 5.730 3.336 1.00 . A A . 118 SER OG 1 1
28 59329 1 1 119 TYR C C -5.518 8.755 3.307 1.00 . A A . 119 TYR C 1 1
28 59330 1 1 119 TYR CA C -4.935 7.342 3.425 1.00 . A A . 119 TYR CA 1 1
28 59331 1 1 119 TYR CB C -5.652 6.558 4.553 1.00 . A A . 119 TYR CB 1 1
28 59332 1 1 119 TYR CD1 C -7.370 5.443 3.072 1.00 . A A . 119 TYR CD1 1 1
28 59333 1 1 119 TYR CD2 C -5.944 4.047 4.441 1.00 . A A . 119 TYR CD2 1 1
28 59334 1 1 119 TYR CE1 C -8.004 4.298 2.576 1.00 . A A . 119 TYR CE1 1 1
28 59335 1 1 119 TYR CE2 C -6.583 2.911 3.945 1.00 . A A . 119 TYR CE2 1 1
28 59336 1 1 119 TYR CG C -6.337 5.318 4.007 1.00 . A A . 119 TYR CG 1 1
28 59337 1 1 119 TYR CZ C -7.609 3.036 3.017 1.00 . A A . 119 TYR CZ 1 1
28 59338 1 1 119 TYR H H -3.092 6.952 4.497 1.00 . A A . 119 TYR H 1 1
28 59339 1 1 119 TYR HA H -5.073 6.833 2.480 1.00 . A A . 119 TYR HA 1 1
28 59340 1 1 119 TYR HB2 H -4.921 6.259 5.281 1.00 . A A . 119 TYR HB2 1 1
28 59341 1 1 119 TYR HB3 H -6.391 7.185 5.038 1.00 . A A . 119 TYR HB3 1 1
28 59342 1 1 119 TYR HD1 H -7.675 6.423 2.732 1.00 . A A . 119 TYR HD1 1 1
28 59343 1 1 119 TYR HD2 H -5.153 3.946 5.158 1.00 . A A . 119 TYR HD2 1 1
28 59344 1 1 119 TYR HE1 H -8.798 4.386 1.856 1.00 . A A . 119 TYR HE1 1 1
28 59345 1 1 119 TYR HE2 H -6.281 1.935 4.280 1.00 . A A . 119 TYR HE2 1 1
28 59346 1 1 119 TYR HH H -8.835 1.593 3.219 1.00 . A A . 119 TYR HH 1 1
28 59347 1 1 119 TYR N N -3.464 7.414 3.717 1.00 . A A . 119 TYR N 1 1
28 59348 1 1 119 TYR O O -6.211 9.066 2.357 1.00 . A A . 119 TYR O 1 1
28 59349 1 1 119 TYR OH O -8.236 1.912 2.539 1.00 . A A . 119 TYR OH 1 1
28 59350 1 1 120 ARG C C -5.234 11.635 2.902 1.00 . A A . 120 ARG C 1 1
28 59351 1 1 120 ARG CA C -5.808 10.987 4.154 1.00 . A A . 120 ARG CA 1 1
28 59352 1 1 120 ARG CB C -5.403 11.800 5.395 1.00 . A A . 120 ARG CB 1 1
28 59353 1 1 120 ARG CD C -7.357 10.752 6.587 1.00 . A A . 120 ARG CD 1 1
28 59354 1 1 120 ARG CG C -5.866 11.086 6.675 1.00 . A A . 120 ARG CG 1 1
28 59355 1 1 120 ARG CZ C -9.267 11.692 5.432 1.00 . A A . 120 ARG CZ 1 1
28 59356 1 1 120 ARG H H -4.691 9.355 5.011 1.00 . A A . 120 ARG H 1 1
28 59357 1 1 120 ARG HA H -6.883 10.950 4.067 1.00 . A A . 120 ARG HA 1 1
28 59358 1 1 120 ARG HB2 H -4.329 11.909 5.416 1.00 . A A . 120 ARG HB2 1 1
28 59359 1 1 120 ARG HB3 H -5.861 12.778 5.347 1.00 . A A . 120 ARG HB3 1 1
28 59360 1 1 120 ARG HD2 H -7.487 9.854 5.993 1.00 . A A . 120 ARG HD2 1 1
28 59361 1 1 120 ARG HD3 H -7.748 10.588 7.577 1.00 . A A . 120 ARG HD3 1 1
28 59362 1 1 120 ARG HE H -7.703 12.786 5.979 1.00 . A A . 120 ARG HE 1 1
28 59363 1 1 120 ARG HG2 H -5.300 10.175 6.802 1.00 . A A . 120 ARG HG2 1 1
28 59364 1 1 120 ARG HG3 H -5.695 11.732 7.525 1.00 . A A . 120 ARG HG3 1 1
28 59365 1 1 120 ARG HH11 H -9.257 9.711 5.737 1.00 . A A . 120 ARG HH11 1 1
28 59366 1 1 120 ARG HH12 H -10.670 10.344 4.961 1.00 . A A . 120 ARG HH12 1 1
28 59367 1 1 120 ARG HH21 H -9.532 13.620 4.969 1.00 . A A . 120 ARG HH21 1 1
28 59368 1 1 120 ARG HH22 H -10.829 12.559 4.530 1.00 . A A . 120 ARG HH22 1 1
28 59369 1 1 120 ARG N N -5.251 9.612 4.250 1.00 . A A . 120 ARG N 1 1
28 59370 1 1 120 ARG NE N -8.092 11.887 5.966 1.00 . A A . 120 ARG NE 1 1
28 59371 1 1 120 ARG NH1 N -9.771 10.489 5.373 1.00 . A A . 120 ARG NH1 1 1
28 59372 1 1 120 ARG NH2 N -9.927 12.702 4.938 1.00 . A A . 120 ARG NH2 1 1
28 59373 1 1 120 ARG O O -5.920 12.310 2.169 1.00 . A A . 120 ARG O 1 1
28 59374 1 1 121 ARG C C -3.921 11.309 0.169 1.00 . A A . 121 ARG C 1 1
28 59375 1 1 121 ARG CA C -3.377 12.011 1.422 1.00 . A A . 121 ARG CA 1 1
28 59376 1 1 121 ARG CB C -1.858 11.840 1.482 1.00 . A A . 121 ARG CB 1 1
28 59377 1 1 121 ARG CD C -1.117 14.163 2.127 1.00 . A A . 121 ARG CD 1 1
28 59378 1 1 121 ARG CG C -1.265 12.714 2.600 1.00 . A A . 121 ARG CG 1 1
28 59379 1 1 121 ARG CZ C 0.049 16.130 2.915 1.00 . A A . 121 ARG CZ 1 1
28 59380 1 1 121 ARG H H -3.441 10.858 3.236 1.00 . A A . 121 ARG H 1 1
28 59381 1 1 121 ARG HA H -3.624 13.054 1.373 1.00 . A A . 121 ARG HA 1 1
28 59382 1 1 121 ARG HB2 H -1.626 10.805 1.677 1.00 . A A . 121 ARG HB2 1 1
28 59383 1 1 121 ARG HB3 H -1.428 12.131 0.535 1.00 . A A . 121 ARG HB3 1 1
28 59384 1 1 121 ARG HD2 H -0.531 14.189 1.224 1.00 . A A . 121 ARG HD2 1 1
28 59385 1 1 121 ARG HD3 H -2.087 14.592 1.938 1.00 . A A . 121 ARG HD3 1 1
28 59386 1 1 121 ARG HE H -0.322 14.572 4.086 1.00 . A A . 121 ARG HE 1 1
28 59387 1 1 121 ARG HG2 H -1.919 12.689 3.460 1.00 . A A . 121 ARG HG2 1 1
28 59388 1 1 121 ARG HG3 H -0.295 12.329 2.877 1.00 . A A . 121 ARG HG3 1 1
28 59389 1 1 121 ARG HH11 H -0.572 16.107 1.013 1.00 . A A . 121 ARG HH11 1 1
28 59390 1 1 121 ARG HH12 H 0.263 17.539 1.511 1.00 . A A . 121 ARG HH12 1 1
28 59391 1 1 121 ARG HH21 H 0.777 16.428 4.755 1.00 . A A . 121 ARG HH21 1 1
28 59392 1 1 121 ARG HH22 H 1.027 17.721 3.630 1.00 . A A . 121 ARG HH22 1 1
28 59393 1 1 121 ARG N N -3.982 11.418 2.639 1.00 . A A . 121 ARG N 1 1
28 59394 1 1 121 ARG NE N -0.425 14.947 3.187 1.00 . A A . 121 ARG NE 1 1
28 59395 1 1 121 ARG NH1 N -0.098 16.630 1.721 1.00 . A A . 121 ARG NH1 1 1
28 59396 1 1 121 ARG NH2 N 0.667 16.812 3.839 1.00 . A A . 121 ARG NH2 1 1
28 59397 1 1 121 ARG O O -4.177 11.941 -0.828 1.00 . A A . 121 ARG O 1 1
28 59398 1 1 122 PHE C C -5.972 9.791 -1.401 1.00 . A A . 122 PHE C 1 1
28 59399 1 1 122 PHE CA C -4.585 9.280 -1.000 1.00 . A A . 122 PHE CA 1 1
28 59400 1 1 122 PHE CB C -4.662 7.766 -0.691 1.00 . A A . 122 PHE CB 1 1
28 59401 1 1 122 PHE CD1 C -2.775 6.692 -1.932 1.00 . A A . 122 PHE CD1 1 1
28 59402 1 1 122 PHE CD2 C -5.006 6.524 -2.858 1.00 . A A . 122 PHE CD2 1 1
28 59403 1 1 122 PHE CE1 C -2.269 5.960 -3.010 1.00 . A A . 122 PHE CE1 1 1
28 59404 1 1 122 PHE CE2 C -4.504 5.792 -3.940 1.00 . A A . 122 PHE CE2 1 1
28 59405 1 1 122 PHE CG C -4.138 6.971 -1.858 1.00 . A A . 122 PHE CG 1 1
28 59406 1 1 122 PHE CZ C -3.134 5.509 -4.016 1.00 . A A . 122 PHE CZ 1 1
28 59407 1 1 122 PHE H H -3.854 9.507 1.014 1.00 . A A . 122 PHE H 1 1
28 59408 1 1 122 PHE HA H -3.900 9.452 -1.819 1.00 . A A . 122 PHE HA 1 1
28 59409 1 1 122 PHE HB2 H -4.063 7.547 0.172 1.00 . A A . 122 PHE HB2 1 1
28 59410 1 1 122 PHE HB3 H -5.685 7.472 -0.491 1.00 . A A . 122 PHE HB3 1 1
28 59411 1 1 122 PHE HD1 H -2.113 7.046 -1.152 1.00 . A A . 122 PHE HD1 1 1
28 59412 1 1 122 PHE HD2 H -6.060 6.745 -2.797 1.00 . A A . 122 PHE HD2 1 1
28 59413 1 1 122 PHE HE1 H -1.214 5.746 -3.068 1.00 . A A . 122 PHE HE1 1 1
28 59414 1 1 122 PHE HE2 H -5.170 5.446 -4.715 1.00 . A A . 122 PHE HE2 1 1
28 59415 1 1 122 PHE HZ H -2.746 4.944 -4.850 1.00 . A A . 122 PHE HZ 1 1
28 59416 1 1 122 PHE N N -4.082 10.008 0.206 1.00 . A A . 122 PHE N 1 1
28 59417 1 1 122 PHE O O -6.195 10.179 -2.523 1.00 . A A . 122 PHE O 1 1
28 59418 1 1 123 LEU C C -8.183 11.708 -1.303 1.00 . A A . 123 LEU C 1 1
28 59419 1 1 123 LEU CA C -8.269 10.254 -0.856 1.00 . A A . 123 LEU CA 1 1
28 59420 1 1 123 LEU CB C -9.185 10.127 0.363 1.00 . A A . 123 LEU CB 1 1
28 59421 1 1 123 LEU CD1 C -10.068 8.559 2.097 1.00 . A A . 123 LEU CD1 1 1
28 59422 1 1 123 LEU CD2 C -9.980 7.826 -0.306 1.00 . A A . 123 LEU CD2 1 1
28 59423 1 1 123 LEU CG C -9.277 8.655 0.788 1.00 . A A . 123 LEU CG 1 1
28 59424 1 1 123 LEU H H -6.716 9.453 0.403 1.00 . A A . 123 LEU H 1 1
28 59425 1 1 123 LEU HA H -8.657 9.656 -1.666 1.00 . A A . 123 LEU HA 1 1
28 59426 1 1 123 LEU HB2 H -8.781 10.712 1.177 1.00 . A A . 123 LEU HB2 1 1
28 59427 1 1 123 LEU HB3 H -10.171 10.492 0.113 1.00 . A A . 123 LEU HB3 1 1
28 59428 1 1 123 LEU HD11 H -9.483 8.978 2.902 1.00 . A A . 123 LEU HD11 1 1
28 59429 1 1 123 LEU HD12 H -10.286 7.524 2.310 1.00 . A A . 123 LEU HD12 1 1
28 59430 1 1 123 LEU HD13 H -10.993 9.108 2.000 1.00 . A A . 123 LEU HD13 1 1
28 59431 1 1 123 LEU HD21 H -9.252 7.515 -1.042 1.00 . A A . 123 LEU HD21 1 1
28 59432 1 1 123 LEU HD22 H -10.744 8.419 -0.786 1.00 . A A . 123 LEU HD22 1 1
28 59433 1 1 123 LEU HD23 H -10.433 6.949 0.135 1.00 . A A . 123 LEU HD23 1 1
28 59434 1 1 123 LEU HG H -8.280 8.270 0.947 1.00 . A A . 123 LEU HG 1 1
28 59435 1 1 123 LEU N N -6.905 9.779 -0.500 1.00 . A A . 123 LEU N 1 1
28 59436 1 1 123 LEU O O -8.902 12.144 -2.180 1.00 . A A . 123 LEU O 1 1
28 59437 1 1 124 LYS C C -6.091 14.039 -2.166 1.00 . A A . 124 LYS C 1 1
28 59438 1 1 124 LYS CA C -7.170 13.897 -1.082 1.00 . A A . 124 LYS CA 1 1
28 59439 1 1 124 LYS CB C -6.755 14.701 0.152 1.00 . A A . 124 LYS CB 1 1
28 59440 1 1 124 LYS CD C -9.103 15.037 1.001 1.00 . A A . 124 LYS CD 1 1
28 59441 1 1 124 LYS CE C -9.925 15.152 2.290 1.00 . A A . 124 LYS CE 1 1
28 59442 1 1 124 LYS CG C -7.730 14.430 1.309 1.00 . A A . 124 LYS CG 1 1
28 59443 1 1 124 LYS H H -6.744 12.090 0.006 1.00 . A A . 124 LYS H 1 1
28 59444 1 1 124 LYS HA H -8.109 14.274 -1.460 1.00 . A A . 124 LYS HA 1 1
28 59445 1 1 124 LYS HB2 H -5.758 14.413 0.448 1.00 . A A . 124 LYS HB2 1 1
28 59446 1 1 124 LYS HB3 H -6.766 15.754 -0.086 1.00 . A A . 124 LYS HB3 1 1
28 59447 1 1 124 LYS HD2 H -8.977 16.015 0.566 1.00 . A A . 124 LYS HD2 1 1
28 59448 1 1 124 LYS HD3 H -9.626 14.397 0.305 1.00 . A A . 124 LYS HD3 1 1
28 59449 1 1 124 LYS HE2 H -9.340 15.644 3.052 1.00 . A A . 124 LYS HE2 1 1
28 59450 1 1 124 LYS HE3 H -10.817 15.727 2.094 1.00 . A A . 124 LYS HE3 1 1
28 59451 1 1 124 LYS HG2 H -7.837 13.365 1.445 1.00 . A A . 124 LYS HG2 1 1
28 59452 1 1 124 LYS HG3 H -7.336 14.868 2.212 1.00 . A A . 124 LYS HG3 1 1
28 59453 1 1 124 LYS HZ1 H -10.774 13.862 3.684 1.00 . A A . 124 LYS HZ1 1 1
28 59454 1 1 124 LYS HZ2 H -9.454 13.201 2.843 1.00 . A A . 124 LYS HZ2 1 1
28 59455 1 1 124 LYS HZ3 H -10.962 13.361 2.076 1.00 . A A . 124 LYS HZ3 1 1
28 59456 1 1 124 LYS N N -7.310 12.465 -0.702 1.00 . A A . 124 LYS N 1 1
28 59457 1 1 124 LYS NZ N -10.307 13.791 2.759 1.00 . A A . 124 LYS NZ 1 1
28 59458 1 1 124 LYS O O -5.823 15.126 -2.640 1.00 . A A . 124 LYS O 1 1
28 59459 1 1 125 SER C C -5.029 13.386 -4.955 1.00 . A A . 125 SER C 1 1
28 59460 1 1 125 SER CA C -4.397 13.059 -3.608 1.00 . A A . 125 SER CA 1 1
28 59461 1 1 125 SER CB C -3.633 11.737 -3.740 1.00 . A A . 125 SER CB 1 1
28 59462 1 1 125 SER H H -5.682 12.089 -2.165 1.00 . A A . 125 SER H 1 1
28 59463 1 1 125 SER HA H -3.707 13.845 -3.338 1.00 . A A . 125 SER HA 1 1
28 59464 1 1 125 SER HB2 H -2.903 11.824 -4.527 1.00 . A A . 125 SER HB2 1 1
28 59465 1 1 125 SER HB3 H -3.127 11.511 -2.813 1.00 . A A . 125 SER HB3 1 1
28 59466 1 1 125 SER HG H -5.426 10.992 -3.837 1.00 . A A . 125 SER HG 1 1
28 59467 1 1 125 SER N N -5.461 12.958 -2.560 1.00 . A A . 125 SER N 1 1
28 59468 1 1 125 SER O O -6.151 13.018 -5.237 1.00 . A A . 125 SER O 1 1
28 59469 1 1 125 SER OG O -4.542 10.698 -4.070 1.00 . A A . 125 SER OG 1 1
28 59470 1 1 126 ARG C C -5.152 13.097 -7.890 1.00 . A A . 126 ARG C 1 1
28 59471 1 1 126 ARG CA C -4.841 14.395 -7.139 1.00 . A A . 126 ARG CA 1 1
28 59472 1 1 126 ARG CB C -3.804 15.203 -7.919 1.00 . A A . 126 ARG CB 1 1
28 59473 1 1 126 ARG CD C -3.409 16.516 -9.999 1.00 . A A . 126 ARG CD 1 1
28 59474 1 1 126 ARG CG C -4.390 15.597 -9.272 1.00 . A A . 126 ARG CG 1 1
28 59475 1 1 126 ARG CZ C -4.196 15.931 -12.251 1.00 . A A . 126 ARG CZ 1 1
28 59476 1 1 126 ARG H H -3.394 14.331 -5.552 1.00 . A A . 126 ARG H 1 1
28 59477 1 1 126 ARG HA H -5.744 14.976 -7.030 1.00 . A A . 126 ARG HA 1 1
28 59478 1 1 126 ARG HB2 H -3.544 16.091 -7.359 1.00 . A A . 126 ARG HB2 1 1
28 59479 1 1 126 ARG HB3 H -2.920 14.601 -8.071 1.00 . A A . 126 ARG HB3 1 1
28 59480 1 1 126 ARG HD2 H -3.317 17.433 -9.455 1.00 . A A . 126 ARG HD2 1 1
28 59481 1 1 126 ARG HD3 H -2.433 16.033 -10.047 1.00 . A A . 126 ARG HD3 1 1
28 59482 1 1 126 ARG HE H -4.159 17.788 -11.569 1.00 . A A . 126 ARG HE 1 1
28 59483 1 1 126 ARG HG2 H -4.567 14.709 -9.852 1.00 . A A . 126 ARG HG2 1 1
28 59484 1 1 126 ARG HG3 H -5.321 16.119 -9.121 1.00 . A A . 126 ARG HG3 1 1
28 59485 1 1 126 ARG HH11 H -3.372 14.445 -11.192 1.00 . A A . 126 ARG HH11 1 1
28 59486 1 1 126 ARG HH12 H -4.036 13.992 -12.726 1.00 . A A . 126 ARG HH12 1 1
28 59487 1 1 126 ARG HH21 H -5.029 17.200 -13.554 1.00 . A A . 126 ARG HH21 1 1
28 59488 1 1 126 ARG HH22 H -4.970 15.543 -14.056 1.00 . A A . 126 ARG HH22 1 1
28 59489 1 1 126 ARG N N -4.304 14.059 -5.798 1.00 . A A . 126 ARG N 1 1
28 59490 1 1 126 ARG NE N -3.946 16.855 -11.361 1.00 . A A . 126 ARG NE 1 1
28 59491 1 1 126 ARG NH1 N -3.839 14.694 -12.040 1.00 . A A . 126 ARG NH1 1 1
28 59492 1 1 126 ARG NH2 N -4.776 16.250 -13.375 1.00 . A A . 126 ARG NH2 1 1
28 59493 1 1 126 ARG O O -6.132 12.997 -8.600 1.00 . A A . 126 ARG O 1 1
28 59494 1 1 127 PHE C C -5.890 10.234 -8.069 1.00 . A A . 127 PHE C 1 1
28 59495 1 1 127 PHE CA C -4.533 10.822 -8.465 1.00 . A A . 127 PHE CA 1 1
28 59496 1 1 127 PHE CB C -3.434 9.833 -8.068 1.00 . A A . 127 PHE CB 1 1
28 59497 1 1 127 PHE CD1 C -1.345 11.173 -7.629 1.00 . A A . 127 PHE CD1 1 1
28 59498 1 1 127 PHE CD2 C -1.581 10.045 -9.763 1.00 . A A . 127 PHE CD2 1 1
28 59499 1 1 127 PHE CE1 C -0.096 11.663 -8.026 1.00 . A A . 127 PHE CE1 1 1
28 59500 1 1 127 PHE CE2 C -0.331 10.535 -10.160 1.00 . A A . 127 PHE CE2 1 1
28 59501 1 1 127 PHE CG C -2.089 10.365 -8.499 1.00 . A A . 127 PHE CG 1 1
28 59502 1 1 127 PHE CZ C 0.411 11.345 -9.291 1.00 . A A . 127 PHE CZ 1 1
28 59503 1 1 127 PHE H H -3.517 12.221 -7.180 1.00 . A A . 127 PHE H 1 1
28 59504 1 1 127 PHE HA H -4.503 10.986 -9.530 1.00 . A A . 127 PHE HA 1 1
28 59505 1 1 127 PHE HB2 H -3.441 9.698 -6.996 1.00 . A A . 127 PHE HB2 1 1
28 59506 1 1 127 PHE HB3 H -3.614 8.884 -8.550 1.00 . A A . 127 PHE HB3 1 1
28 59507 1 1 127 PHE HD1 H -1.737 11.421 -6.653 1.00 . A A . 127 PHE HD1 1 1
28 59508 1 1 127 PHE HD2 H -2.152 9.419 -10.432 1.00 . A A . 127 PHE HD2 1 1
28 59509 1 1 127 PHE HE1 H 0.477 12.286 -7.355 1.00 . A A . 127 PHE HE1 1 1
28 59510 1 1 127 PHE HE2 H 0.061 10.290 -11.136 1.00 . A A . 127 PHE HE2 1 1
28 59511 1 1 127 PHE HZ H 1.375 11.723 -9.598 1.00 . A A . 127 PHE HZ 1 1
28 59512 1 1 127 PHE N N -4.308 12.110 -7.749 1.00 . A A . 127 PHE N 1 1
28 59513 1 1 127 PHE O O -6.714 9.935 -8.908 1.00 . A A . 127 PHE O 1 1
28 59514 1 1 128 TYR C C -8.586 10.367 -6.812 1.00 . A A . 128 TYR C 1 1
28 59515 1 1 128 TYR CA C -7.427 9.477 -6.361 1.00 . A A . 128 TYR CA 1 1
28 59516 1 1 128 TYR CB C -7.455 9.368 -4.839 1.00 . A A . 128 TYR CB 1 1
28 59517 1 1 128 TYR CD1 C -9.881 9.260 -4.169 1.00 . A A . 128 TYR CD1 1 1
28 59518 1 1 128 TYR CD2 C -8.611 7.198 -4.268 1.00 . A A . 128 TYR CD2 1 1
28 59519 1 1 128 TYR CE1 C -11.015 8.542 -3.776 1.00 . A A . 128 TYR CE1 1 1
28 59520 1 1 128 TYR CE2 C -9.745 6.481 -3.873 1.00 . A A . 128 TYR CE2 1 1
28 59521 1 1 128 TYR CG C -8.679 8.590 -4.416 1.00 . A A . 128 TYR CG 1 1
28 59522 1 1 128 TYR CZ C -10.947 7.152 -3.626 1.00 . A A . 128 TYR CZ 1 1
28 59523 1 1 128 TYR H H -5.446 10.297 -6.137 1.00 . A A . 128 TYR H 1 1
28 59524 1 1 128 TYR HA H -7.542 8.496 -6.790 1.00 . A A . 128 TYR HA 1 1
28 59525 1 1 128 TYR HB2 H -6.565 8.863 -4.494 1.00 . A A . 128 TYR HB2 1 1
28 59526 1 1 128 TYR HB3 H -7.500 10.359 -4.415 1.00 . A A . 128 TYR HB3 1 1
28 59527 1 1 128 TYR HD1 H -9.933 10.332 -4.285 1.00 . A A . 128 TYR HD1 1 1
28 59528 1 1 128 TYR HD2 H -7.686 6.679 -4.460 1.00 . A A . 128 TYR HD2 1 1
28 59529 1 1 128 TYR HE1 H -11.944 9.061 -3.586 1.00 . A A . 128 TYR HE1 1 1
28 59530 1 1 128 TYR HE2 H -9.694 5.408 -3.757 1.00 . A A . 128 TYR HE2 1 1
28 59531 1 1 128 TYR HH H -11.788 5.785 -2.595 1.00 . A A . 128 TYR HH 1 1
28 59532 1 1 128 TYR N N -6.126 10.057 -6.801 1.00 . A A . 128 TYR N 1 1
28 59533 1 1 128 TYR O O -9.584 9.891 -7.311 1.00 . A A . 128 TYR O 1 1
28 59534 1 1 128 TYR OH O -12.064 6.445 -3.235 1.00 . A A . 128 TYR OH 1 1
28 59535 1 1 129 LEU C C -9.882 12.469 -8.487 1.00 . A A . 129 LEU C 1 1
28 59536 1 1 129 LEU CA C -9.598 12.561 -6.986 1.00 . A A . 129 LEU CA 1 1
28 59537 1 1 129 LEU CB C -9.215 14.000 -6.638 1.00 . A A . 129 LEU CB 1 1
28 59538 1 1 129 LEU CD1 C -8.575 15.555 -4.793 1.00 . A A . 129 LEU CD1 1 1
28 59539 1 1 129 LEU CD2 C -10.546 14.015 -4.486 1.00 . A A . 129 LEU CD2 1 1
28 59540 1 1 129 LEU CG C -9.141 14.168 -5.113 1.00 . A A . 129 LEU CG 1 1
28 59541 1 1 129 LEU H H -7.676 12.010 -6.175 1.00 . A A . 129 LEU H 1 1
28 59542 1 1 129 LEU HA H -10.486 12.285 -6.441 1.00 . A A . 129 LEU HA 1 1
28 59543 1 1 129 LEU HB2 H -8.249 14.227 -7.069 1.00 . A A . 129 LEU HB2 1 1
28 59544 1 1 129 LEU HB3 H -9.954 14.677 -7.039 1.00 . A A . 129 LEU HB3 1 1
28 59545 1 1 129 LEU HD11 H -8.478 15.667 -3.724 1.00 . A A . 129 LEU HD11 1 1
28 59546 1 1 129 LEU HD12 H -9.241 16.313 -5.178 1.00 . A A . 129 LEU HD12 1 1
28 59547 1 1 129 LEU HD13 H -7.604 15.660 -5.257 1.00 . A A . 129 LEU HD13 1 1
28 59548 1 1 129 LEU HD21 H -11.302 14.357 -5.177 1.00 . A A . 129 LEU HD21 1 1
28 59549 1 1 129 LEU HD22 H -10.607 14.595 -3.575 1.00 . A A . 129 LEU HD22 1 1
28 59550 1 1 129 LEU HD23 H -10.720 12.975 -4.250 1.00 . A A . 129 LEU HD23 1 1
28 59551 1 1 129 LEU HG H -8.481 13.416 -4.708 1.00 . A A . 129 LEU HG 1 1
28 59552 1 1 129 LEU N N -8.479 11.651 -6.605 1.00 . A A . 129 LEU N 1 1
28 59553 1 1 129 LEU O O -11.008 12.273 -8.897 1.00 . A A . 129 LEU O 1 1
28 59554 1 1 130 ASP C C -9.716 11.137 -11.100 1.00 . A A . 130 ASP C 1 1
28 59555 1 1 130 ASP CA C -9.131 12.507 -10.780 1.00 . A A . 130 ASP CA 1 1
28 59556 1 1 130 ASP CB C -7.819 12.698 -11.537 1.00 . A A . 130 ASP CB 1 1
28 59557 1 1 130 ASP CG C -7.380 14.158 -11.430 1.00 . A A . 130 ASP CG 1 1
28 59558 1 1 130 ASP H H -7.976 12.752 -8.974 1.00 . A A . 130 ASP H 1 1
28 59559 1 1 130 ASP HA H -9.833 13.273 -11.075 1.00 . A A . 130 ASP HA 1 1
28 59560 1 1 130 ASP HB2 H -7.059 12.061 -11.105 1.00 . A A . 130 ASP HB2 1 1
28 59561 1 1 130 ASP HB3 H -7.958 12.442 -12.574 1.00 . A A . 130 ASP HB3 1 1
28 59562 1 1 130 ASP N N -8.882 12.600 -9.314 1.00 . A A . 130 ASP N 1 1
28 59563 1 1 130 ASP O O -10.652 11.005 -11.860 1.00 . A A . 130 ASP O 1 1
28 59564 1 1 130 ASP OD1 O -8.228 14.992 -11.152 1.00 . A A . 130 ASP OD1 1 1
28 59565 1 1 130 ASP OD2 O -6.210 14.417 -11.631 1.00 . A A . 130 ASP OD2 1 1
28 59566 1 1 131 LEU C C -11.065 8.620 -10.097 1.00 . A A . 131 LEU C 1 1
28 59567 1 1 131 LEU CA C -9.689 8.746 -10.750 1.00 . A A . 131 LEU CA 1 1
28 59568 1 1 131 LEU CB C -8.732 7.726 -10.133 1.00 . A A . 131 LEU CB 1 1
28 59569 1 1 131 LEU CD1 C -6.356 6.934 -10.099 1.00 . A A . 131 LEU CD1 1 1
28 59570 1 1 131 LEU CD2 C -7.544 7.230 -12.309 1.00 . A A . 131 LEU CD2 1 1
28 59571 1 1 131 LEU CG C -7.387 7.771 -10.870 1.00 . A A . 131 LEU CG 1 1
28 59572 1 1 131 LEU H H -8.422 10.250 -9.889 1.00 . A A . 131 LEU H 1 1
28 59573 1 1 131 LEU HA H -9.772 8.573 -11.813 1.00 . A A . 131 LEU HA 1 1
28 59574 1 1 131 LEU HB2 H -8.579 7.964 -9.090 1.00 . A A . 131 LEU HB2 1 1
28 59575 1 1 131 LEU HB3 H -9.155 6.735 -10.215 1.00 . A A . 131 LEU HB3 1 1
28 59576 1 1 131 LEU HD11 H -5.523 6.703 -10.746 1.00 . A A . 131 LEU HD11 1 1
28 59577 1 1 131 LEU HD12 H -6.812 6.017 -9.757 1.00 . A A . 131 LEU HD12 1 1
28 59578 1 1 131 LEU HD13 H -6.003 7.498 -9.247 1.00 . A A . 131 LEU HD13 1 1
28 59579 1 1 131 LEU HD21 H -8.313 6.473 -12.341 1.00 . A A . 131 LEU HD21 1 1
28 59580 1 1 131 LEU HD22 H -6.609 6.799 -12.644 1.00 . A A . 131 LEU HD22 1 1
28 59581 1 1 131 LEU HD23 H -7.814 8.041 -12.968 1.00 . A A . 131 LEU HD23 1 1
28 59582 1 1 131 LEU HG H -7.045 8.795 -10.914 1.00 . A A . 131 LEU HG 1 1
28 59583 1 1 131 LEU N N -9.170 10.115 -10.507 1.00 . A A . 131 LEU N 1 1
28 59584 1 1 131 LEU O O -11.967 8.007 -10.635 1.00 . A A . 131 LEU O 1 1
28 59585 1 1 132 THR C C -13.191 10.490 -8.160 1.00 . A A . 132 THR C 1 1
28 59586 1 1 132 THR CA C -12.519 9.117 -8.192 1.00 . A A . 132 THR CA 1 1
28 59587 1 1 132 THR CB C -12.260 8.652 -6.749 1.00 . A A . 132 THR CB 1 1
28 59588 1 1 132 THR CG2 C -11.241 7.491 -6.723 1.00 . A A . 132 THR CG2 1 1
28 59589 1 1 132 THR H H -10.469 9.672 -8.524 1.00 . A A . 132 THR H 1 1
28 59590 1 1 132 THR HA H -13.179 8.411 -8.677 1.00 . A A . 132 THR HA 1 1
28 59591 1 1 132 THR HB H -13.191 8.323 -6.309 1.00 . A A . 132 THR HB 1 1
28 59592 1 1 132 THR HG1 H -12.312 10.498 -6.138 1.00 . A A . 132 THR HG1 1 1
28 59593 1 1 132 THR HG21 H -10.306 7.850 -6.319 1.00 . A A . 132 THR HG21 1 1
28 59594 1 1 132 THR HG22 H -11.074 7.117 -7.721 1.00 . A A . 132 THR HG22 1 1
28 59595 1 1 132 THR HG23 H -11.614 6.688 -6.101 1.00 . A A . 132 THR HG23 1 1
28 59596 1 1 132 THR N N -11.219 9.192 -8.926 1.00 . A A . 132 THR N 1 1
28 59597 1 1 132 THR O O -13.258 11.136 -7.133 1.00 . A A . 132 THR O 1 1
28 59598 1 1 132 THR OG1 O -11.743 9.740 -5.994 1.00 . A A . 132 THR OG1 1 1
28 59599 1 1 133 ASN C C -15.850 12.011 -8.773 1.00 . A A . 133 ASN C 1 1
28 59600 1 1 133 ASN CA C -14.413 12.247 -9.286 1.00 . A A . 133 ASN CA 1 1
28 59601 1 1 133 ASN CB C -14.462 12.776 -10.721 1.00 . A A . 133 ASN CB 1 1
28 59602 1 1 133 ASN CG C -13.044 13.114 -11.193 1.00 . A A . 133 ASN CG 1 1
28 59603 1 1 133 ASN H H -13.669 10.385 -10.081 1.00 . A A . 133 ASN H 1 1
28 59604 1 1 133 ASN HA H -13.879 12.939 -8.658 1.00 . A A . 133 ASN HA 1 1
28 59605 1 1 133 ASN HB2 H -14.888 12.023 -11.366 1.00 . A A . 133 ASN HB2 1 1
28 59606 1 1 133 ASN HB3 H -15.073 13.667 -10.756 1.00 . A A . 133 ASN HB3 1 1
28 59607 1 1 133 ASN HD21 H -13.073 11.805 -12.688 1.00 . A A . 133 ASN HD21 1 1
28 59608 1 1 133 ASN HD22 H -11.637 12.696 -12.532 1.00 . A A . 133 ASN HD22 1 1
28 59609 1 1 133 ASN N N -13.717 10.929 -9.268 1.00 . A A . 133 ASN N 1 1
28 59610 1 1 133 ASN ND2 N -12.542 12.485 -12.224 1.00 . A A . 133 ASN ND2 1 1
28 59611 1 1 133 ASN O O -16.480 11.051 -9.171 1.00 . A A . 133 ASN O 1 1
28 59612 1 1 133 ASN OD1 O -12.386 13.958 -10.619 1.00 . A A . 133 ASN OD1 1 1
29 59613 1 1 5 VAL C C -10.544 1.806 -12.622 1.00 . A A . 5 VAL C 1 1
29 59614 1 1 5 VAL CA C -9.030 1.676 -12.721 1.00 . A A . 5 VAL CA 1 1
29 59615 1 1 5 VAL CB C -8.376 2.727 -11.826 1.00 . A A . 5 VAL CB 1 1
29 59616 1 1 5 VAL CG1 C -8.929 2.616 -10.402 1.00 . A A . 5 VAL CG1 1 1
29 59617 1 1 5 VAL CG2 C -6.870 2.488 -11.809 1.00 . A A . 5 VAL CG2 1 1
29 59618 1 1 5 VAL H H -8.471 2.800 -14.469 1.00 . A A . 5 VAL H 1 1
29 59619 1 1 5 VAL HA H -8.735 0.692 -12.388 1.00 . A A . 5 VAL HA 1 1
29 59620 1 1 5 VAL HB H -8.583 3.710 -12.218 1.00 . A A . 5 VAL HB 1 1
29 59621 1 1 5 VAL HG11 H -8.989 1.575 -10.115 1.00 . A A . 5 VAL HG11 1 1
29 59622 1 1 5 VAL HG12 H -9.915 3.057 -10.366 1.00 . A A . 5 VAL HG12 1 1
29 59623 1 1 5 VAL HG13 H -8.279 3.140 -9.720 1.00 . A A . 5 VAL HG13 1 1
29 59624 1 1 5 VAL HG21 H -6.516 2.356 -12.822 1.00 . A A . 5 VAL HG21 1 1
29 59625 1 1 5 VAL HG22 H -6.659 1.600 -11.235 1.00 . A A . 5 VAL HG22 1 1
29 59626 1 1 5 VAL HG23 H -6.375 3.335 -11.361 1.00 . A A . 5 VAL HG23 1 1
29 59627 1 1 5 VAL N N -8.592 1.890 -14.133 1.00 . A A . 5 VAL N 1 1
29 59628 1 1 5 VAL O O -11.116 2.836 -12.919 1.00 . A A . 5 VAL O 1 1
29 59629 1 1 6 SER C C -13.047 1.549 -10.781 1.00 . A A . 6 SER C 1 1
29 59630 1 1 6 SER CA C -12.667 0.797 -12.056 1.00 . A A . 6 SER CA 1 1
29 59631 1 1 6 SER CB C -13.195 -0.632 -11.963 1.00 . A A . 6 SER CB 1 1
29 59632 1 1 6 SER H H -10.694 -0.049 -11.959 1.00 . A A . 6 SER H 1 1
29 59633 1 1 6 SER HA H -13.102 1.288 -12.912 1.00 . A A . 6 SER HA 1 1
29 59634 1 1 6 SER HB2 H -14.271 -0.617 -11.915 1.00 . A A . 6 SER HB2 1 1
29 59635 1 1 6 SER HB3 H -12.883 -1.190 -12.835 1.00 . A A . 6 SER HB3 1 1
29 59636 1 1 6 SER HG H -12.056 -0.636 -10.383 1.00 . A A . 6 SER HG 1 1
29 59637 1 1 6 SER N N -11.188 0.764 -12.194 1.00 . A A . 6 SER N 1 1
29 59638 1 1 6 SER O O -12.307 1.569 -9.819 1.00 . A A . 6 SER O 1 1
29 59639 1 1 6 SER OG O -12.684 -1.242 -10.783 1.00 . A A . 6 SER OG 1 1
29 59640 1 1 7 GLN C C -14.940 1.873 -8.436 1.00 . A A . 7 GLN C 1 1
29 59641 1 1 7 GLN CA C -14.648 2.884 -9.541 1.00 . A A . 7 GLN CA 1 1
29 59642 1 1 7 GLN CB C -15.910 3.695 -9.856 1.00 . A A . 7 GLN CB 1 1
29 59643 1 1 7 GLN CD C -14.942 4.342 -12.070 1.00 . A A . 7 GLN CD 1 1
29 59644 1 1 7 GLN CG C -15.542 4.870 -10.767 1.00 . A A . 7 GLN CG 1 1
29 59645 1 1 7 GLN H H -14.793 2.102 -11.545 1.00 . A A . 7 GLN H 1 1
29 59646 1 1 7 GLN HA H -13.863 3.550 -9.219 1.00 . A A . 7 GLN HA 1 1
29 59647 1 1 7 GLN HB2 H -16.633 3.062 -10.355 1.00 . A A . 7 GLN HB2 1 1
29 59648 1 1 7 GLN HB3 H -16.335 4.072 -8.940 1.00 . A A . 7 GLN HB3 1 1
29 59649 1 1 7 GLN HE21 H -16.645 3.545 -12.700 1.00 . A A . 7 GLN HE21 1 1
29 59650 1 1 7 GLN HE22 H -15.323 3.348 -13.745 1.00 . A A . 7 GLN HE22 1 1
29 59651 1 1 7 GLN HG2 H -16.429 5.445 -10.986 1.00 . A A . 7 GLN HG2 1 1
29 59652 1 1 7 GLN HG3 H -14.817 5.497 -10.268 1.00 . A A . 7 GLN HG3 1 1
29 59653 1 1 7 GLN N N -14.206 2.147 -10.760 1.00 . A A . 7 GLN N 1 1
29 59654 1 1 7 GLN NE2 N -15.699 3.691 -12.908 1.00 . A A . 7 GLN NE2 1 1
29 59655 1 1 7 GLN O O -14.994 2.200 -7.270 1.00 . A A . 7 GLN O 1 1
29 59656 1 1 7 GLN OE1 O -13.768 4.520 -12.327 1.00 . A A . 7 GLN OE1 1 1
29 59657 1 1 8 GLU C C -14.164 -0.635 -6.923 1.00 . A A . 8 GLU C 1 1
29 59658 1 1 8 GLU CA C -15.418 -0.392 -7.771 1.00 . A A . 8 GLU CA 1 1
29 59659 1 1 8 GLU CB C -15.803 -1.691 -8.470 1.00 . A A . 8 GLU CB 1 1
29 59660 1 1 8 GLU CD C -17.532 -2.820 -9.859 1.00 . A A . 8 GLU CD 1 1
29 59661 1 1 8 GLU CG C -17.167 -1.526 -9.135 1.00 . A A . 8 GLU CG 1 1
29 59662 1 1 8 GLU H H -15.095 0.401 -9.743 1.00 . A A . 8 GLU H 1 1
29 59663 1 1 8 GLU HA H -16.226 -0.069 -7.138 1.00 . A A . 8 GLU HA 1 1
29 59664 1 1 8 GLU HB2 H -15.063 -1.932 -9.217 1.00 . A A . 8 GLU HB2 1 1
29 59665 1 1 8 GLU HB3 H -15.853 -2.488 -7.743 1.00 . A A . 8 GLU HB3 1 1
29 59666 1 1 8 GLU HG2 H -17.910 -1.309 -8.383 1.00 . A A . 8 GLU HG2 1 1
29 59667 1 1 8 GLU HG3 H -17.126 -0.716 -9.849 1.00 . A A . 8 GLU HG3 1 1
29 59668 1 1 8 GLU N N -15.136 0.644 -8.796 1.00 . A A . 8 GLU N 1 1
29 59669 1 1 8 GLU O O -14.241 -0.835 -5.726 1.00 . A A . 8 GLU O 1 1
29 59670 1 1 8 GLU OE1 O -16.701 -3.716 -9.883 1.00 . A A . 8 GLU OE1 1 1
29 59671 1 1 8 GLU OE2 O -18.635 -2.897 -10.376 1.00 . A A . 8 GLU OE2 1 1
29 59672 1 1 9 GLU C C -11.323 0.304 -5.958 1.00 . A A . 9 GLU C 1 1
29 59673 1 1 9 GLU CA C -11.755 -0.914 -6.779 1.00 . A A . 9 GLU CA 1 1
29 59674 1 1 9 GLU CB C -10.643 -1.298 -7.758 1.00 . A A . 9 GLU CB 1 1
29 59675 1 1 9 GLU CD C -9.819 -3.086 -9.300 1.00 . A A . 9 GLU CD 1 1
29 59676 1 1 9 GLU CG C -10.926 -2.692 -8.322 1.00 . A A . 9 GLU CG 1 1
29 59677 1 1 9 GLU H H -12.977 -0.506 -8.509 1.00 . A A . 9 GLU H 1 1
29 59678 1 1 9 GLU HA H -11.924 -1.739 -6.108 1.00 . A A . 9 GLU HA 1 1
29 59679 1 1 9 GLU HB2 H -10.607 -0.580 -8.565 1.00 . A A . 9 GLU HB2 1 1
29 59680 1 1 9 GLU HB3 H -9.698 -1.307 -7.242 1.00 . A A . 9 GLU HB3 1 1
29 59681 1 1 9 GLU HG2 H -10.959 -3.405 -7.510 1.00 . A A . 9 GLU HG2 1 1
29 59682 1 1 9 GLU HG3 H -11.876 -2.688 -8.836 1.00 . A A . 9 GLU HG3 1 1
29 59683 1 1 9 GLU N N -13.012 -0.649 -7.540 1.00 . A A . 9 GLU N 1 1
29 59684 1 1 9 GLU O O -10.868 0.167 -4.842 1.00 . A A . 9 GLU O 1 1
29 59685 1 1 9 GLU OE1 O -9.952 -2.770 -10.472 1.00 . A A . 9 GLU OE1 1 1
29 59686 1 1 9 GLU OE2 O -8.861 -3.700 -8.863 1.00 . A A . 9 GLU OE2 1 1
29 59687 1 1 10 VAL C C -11.844 2.745 -4.396 1.00 . A A . 10 VAL C 1 1
29 59688 1 1 10 VAL CA C -11.010 2.672 -5.678 1.00 . A A . 10 VAL CA 1 1
29 59689 1 1 10 VAL CB C -11.148 3.959 -6.494 1.00 . A A . 10 VAL CB 1 1
29 59690 1 1 10 VAL CG1 C -10.569 3.728 -7.883 1.00 . A A . 10 VAL CG1 1 1
29 59691 1 1 10 VAL CG2 C -12.617 4.350 -6.621 1.00 . A A . 10 VAL CG2 1 1
29 59692 1 1 10 VAL H H -11.799 1.604 -7.385 1.00 . A A . 10 VAL H 1 1
29 59693 1 1 10 VAL HA H -9.972 2.540 -5.404 1.00 . A A . 10 VAL HA 1 1
29 59694 1 1 10 VAL HB H -10.601 4.753 -6.004 1.00 . A A . 10 VAL HB 1 1
29 59695 1 1 10 VAL HG11 H -11.211 3.061 -8.431 1.00 . A A . 10 VAL HG11 1 1
29 59696 1 1 10 VAL HG12 H -9.585 3.292 -7.795 1.00 . A A . 10 VAL HG12 1 1
29 59697 1 1 10 VAL HG13 H -10.499 4.667 -8.401 1.00 . A A . 10 VAL HG13 1 1
29 59698 1 1 10 VAL HG21 H -12.730 5.083 -7.407 1.00 . A A . 10 VAL HG21 1 1
29 59699 1 1 10 VAL HG22 H -12.963 4.766 -5.688 1.00 . A A . 10 VAL HG22 1 1
29 59700 1 1 10 VAL HG23 H -13.193 3.480 -6.862 1.00 . A A . 10 VAL HG23 1 1
29 59701 1 1 10 VAL N N -11.440 1.490 -6.480 1.00 . A A . 10 VAL N 1 1
29 59702 1 1 10 VAL O O -11.339 3.050 -3.341 1.00 . A A . 10 VAL O 1 1
29 59703 1 1 11 LYS C C -13.338 1.489 -2.225 1.00 . A A . 11 LYS C 1 1
29 59704 1 1 11 LYS CA C -13.927 2.485 -3.218 1.00 . A A . 11 LYS CA 1 1
29 59705 1 1 11 LYS CB C -15.393 2.135 -3.500 1.00 . A A . 11 LYS CB 1 1
29 59706 1 1 11 LYS CD C -17.550 3.006 -4.411 1.00 . A A . 11 LYS CD 1 1
29 59707 1 1 11 LYS CE C -18.210 4.150 -5.181 1.00 . A A . 11 LYS CE 1 1
29 59708 1 1 11 LYS CG C -16.051 3.276 -4.277 1.00 . A A . 11 LYS CG 1 1
29 59709 1 1 11 LYS H H -13.518 2.181 -5.316 1.00 . A A . 11 LYS H 1 1
29 59710 1 1 11 LYS HA H -13.872 3.475 -2.792 1.00 . A A . 11 LYS HA 1 1
29 59711 1 1 11 LYS HB2 H -15.438 1.226 -4.083 1.00 . A A . 11 LYS HB2 1 1
29 59712 1 1 11 LYS HB3 H -15.913 1.990 -2.563 1.00 . A A . 11 LYS HB3 1 1
29 59713 1 1 11 LYS HD2 H -17.703 2.077 -4.942 1.00 . A A . 11 LYS HD2 1 1
29 59714 1 1 11 LYS HD3 H -17.993 2.937 -3.427 1.00 . A A . 11 LYS HD3 1 1
29 59715 1 1 11 LYS HE2 H -18.128 5.064 -4.610 1.00 . A A . 11 LYS HE2 1 1
29 59716 1 1 11 LYS HE3 H -17.718 4.276 -6.134 1.00 . A A . 11 LYS HE3 1 1
29 59717 1 1 11 LYS HG2 H -15.896 4.207 -3.751 1.00 . A A . 11 LYS HG2 1 1
29 59718 1 1 11 LYS HG3 H -15.610 3.340 -5.261 1.00 . A A . 11 LYS HG3 1 1
29 59719 1 1 11 LYS HZ1 H -19.932 3.054 -4.770 1.00 . A A . 11 LYS HZ1 1 1
29 59720 1 1 11 LYS HZ2 H -19.791 3.545 -6.392 1.00 . A A . 11 LYS HZ2 1 1
29 59721 1 1 11 LYS HZ3 H -20.226 4.670 -5.196 1.00 . A A . 11 LYS HZ3 1 1
29 59722 1 1 11 LYS N N -13.114 2.447 -4.464 1.00 . A A . 11 LYS N 1 1
29 59723 1 1 11 LYS NZ N -19.648 3.831 -5.402 1.00 . A A . 11 LYS NZ 1 1
29 59724 1 1 11 LYS O O -13.319 1.721 -1.032 1.00 . A A . 11 LYS O 1 1
29 59725 1 1 12 LYS C C -11.039 0.009 -1.115 1.00 . A A . 12 LYS C 1 1
29 59726 1 1 12 LYS CA C -12.259 -0.619 -1.784 1.00 . A A . 12 LYS CA 1 1
29 59727 1 1 12 LYS CB C -11.828 -1.869 -2.551 1.00 . A A . 12 LYS CB 1 1
29 59728 1 1 12 LYS CD C -12.636 -3.844 -3.864 1.00 . A A . 12 LYS CD 1 1
29 59729 1 1 12 LYS CE C -11.935 -4.863 -2.944 1.00 . A A . 12 LYS CE 1 1
29 59730 1 1 12 LYS CG C -13.065 -2.603 -3.068 1.00 . A A . 12 LYS CG 1 1
29 59731 1 1 12 LYS H H -12.870 0.211 -3.672 1.00 . A A . 12 LYS H 1 1
29 59732 1 1 12 LYS HA H -12.989 -0.886 -1.035 1.00 . A A . 12 LYS HA 1 1
29 59733 1 1 12 LYS HB2 H -11.198 -1.590 -3.378 1.00 . A A . 12 LYS HB2 1 1
29 59734 1 1 12 LYS HB3 H -11.282 -2.520 -1.887 1.00 . A A . 12 LYS HB3 1 1
29 59735 1 1 12 LYS HD2 H -13.509 -4.300 -4.307 1.00 . A A . 12 LYS HD2 1 1
29 59736 1 1 12 LYS HD3 H -11.955 -3.548 -4.647 1.00 . A A . 12 LYS HD3 1 1
29 59737 1 1 12 LYS HE2 H -12.252 -4.723 -1.920 1.00 . A A . 12 LYS HE2 1 1
29 59738 1 1 12 LYS HE3 H -12.182 -5.867 -3.260 1.00 . A A . 12 LYS HE3 1 1
29 59739 1 1 12 LYS HG2 H -13.679 -2.904 -2.232 1.00 . A A . 12 LYS HG2 1 1
29 59740 1 1 12 LYS HG3 H -13.631 -1.945 -3.710 1.00 . A A . 12 LYS HG3 1 1
29 59741 1 1 12 LYS HZ1 H -10.185 -3.823 -2.504 1.00 . A A . 12 LYS HZ1 1 1
29 59742 1 1 12 LYS HZ2 H -10.185 -4.566 -4.032 1.00 . A A . 12 LYS HZ2 1 1
29 59743 1 1 12 LYS HZ3 H -9.978 -5.501 -2.629 1.00 . A A . 12 LYS HZ3 1 1
29 59744 1 1 12 LYS N N -12.850 0.380 -2.707 1.00 . A A . 12 LYS N 1 1
29 59745 1 1 12 LYS NZ N -10.460 -4.673 -3.034 1.00 . A A . 12 LYS NZ 1 1
29 59746 1 1 12 LYS O O -10.731 -0.273 0.026 1.00 . A A . 12 LYS O 1 1
29 59747 1 1 13 TRP C C -9.604 2.232 0.069 1.00 . A A . 13 TRP C 1 1
29 59748 1 1 13 TRP CA C -9.155 1.523 -1.205 1.00 . A A . 13 TRP CA 1 1
29 59749 1 1 13 TRP CB C -8.556 2.576 -2.150 1.00 . A A . 13 TRP CB 1 1
29 59750 1 1 13 TRP CD1 C -8.083 0.636 -3.724 1.00 . A A . 13 TRP CD1 1 1
29 59751 1 1 13 TRP CD2 C -7.480 2.630 -4.573 1.00 . A A . 13 TRP CD2 1 1
29 59752 1 1 13 TRP CE2 C -7.146 1.662 -5.547 1.00 . A A . 13 TRP CE2 1 1
29 59753 1 1 13 TRP CE3 C -7.204 3.979 -4.854 1.00 . A A . 13 TRP CE3 1 1
29 59754 1 1 13 TRP CG C -8.069 1.955 -3.423 1.00 . A A . 13 TRP CG 1 1
29 59755 1 1 13 TRP CH2 C -6.287 3.370 -7.024 1.00 . A A . 13 TRP CH2 1 1
29 59756 1 1 13 TRP CZ2 C -6.555 2.025 -6.762 1.00 . A A . 13 TRP CZ2 1 1
29 59757 1 1 13 TRP CZ3 C -6.612 4.346 -6.072 1.00 . A A . 13 TRP CZ3 1 1
29 59758 1 1 13 TRP H H -10.615 1.093 -2.730 1.00 . A A . 13 TRP H 1 1
29 59759 1 1 13 TRP HA H -8.410 0.778 -0.965 1.00 . A A . 13 TRP HA 1 1
29 59760 1 1 13 TRP HB2 H -9.299 3.320 -2.376 1.00 . A A . 13 TRP HB2 1 1
29 59761 1 1 13 TRP HB3 H -7.725 3.056 -1.653 1.00 . A A . 13 TRP HB3 1 1
29 59762 1 1 13 TRP HD1 H -8.458 -0.151 -3.089 1.00 . A A . 13 TRP HD1 1 1
29 59763 1 1 13 TRP HE1 H -7.423 -0.401 -5.439 1.00 . A A . 13 TRP HE1 1 1
29 59764 1 1 13 TRP HE3 H -7.450 4.739 -4.128 1.00 . A A . 13 TRP HE3 1 1
29 59765 1 1 13 TRP HH2 H -5.832 3.657 -7.959 1.00 . A A . 13 TRP HH2 1 1
29 59766 1 1 13 TRP HZ2 H -6.301 1.275 -7.492 1.00 . A A . 13 TRP HZ2 1 1
29 59767 1 1 13 TRP HZ3 H -6.402 5.385 -6.278 1.00 . A A . 13 TRP HZ3 1 1
29 59768 1 1 13 TRP N N -10.346 0.871 -1.815 1.00 . A A . 13 TRP N 1 1
29 59769 1 1 13 TRP NE1 N -7.533 0.460 -4.985 1.00 . A A . 13 TRP NE1 1 1
29 59770 1 1 13 TRP O O -8.895 2.292 1.040 1.00 . A A . 13 TRP O 1 1
29 59771 1 1 14 ALA C C -11.799 2.453 2.300 1.00 . A A . 14 ALA C 1 1
29 59772 1 1 14 ALA CA C -11.256 3.481 1.297 1.00 . A A . 14 ALA CA 1 1
29 59773 1 1 14 ALA CB C -12.355 4.479 0.911 1.00 . A A . 14 ALA CB 1 1
29 59774 1 1 14 ALA H H -11.352 2.728 -0.719 1.00 . A A . 14 ALA H 1 1
29 59775 1 1 14 ALA HA H -10.431 4.016 1.749 1.00 . A A . 14 ALA HA 1 1
29 59776 1 1 14 ALA HB1 H -12.406 5.261 1.652 1.00 . A A . 14 ALA HB1 1 1
29 59777 1 1 14 ALA HB2 H -13.308 3.973 0.854 1.00 . A A . 14 ALA HB2 1 1
29 59778 1 1 14 ALA HB3 H -12.123 4.911 -0.051 1.00 . A A . 14 ALA HB3 1 1
29 59779 1 1 14 ALA N N -10.781 2.779 0.076 1.00 . A A . 14 ALA N 1 1
29 59780 1 1 14 ALA O O -12.139 2.784 3.418 1.00 . A A . 14 ALA O 1 1
29 59781 1 1 15 GLU C C -11.269 -0.573 3.557 1.00 . A A . 15 GLU C 1 1
29 59782 1 1 15 GLU CA C -12.416 0.153 2.839 1.00 . A A . 15 GLU CA 1 1
29 59783 1 1 15 GLU CB C -13.228 -0.880 2.061 1.00 . A A . 15 GLU CB 1 1
29 59784 1 1 15 GLU CD C -15.335 -1.283 0.790 1.00 . A A . 15 GLU CD 1 1
29 59785 1 1 15 GLU CG C -14.526 -0.245 1.568 1.00 . A A . 15 GLU CG 1 1
29 59786 1 1 15 GLU H H -11.615 0.957 0.996 1.00 . A A . 15 GLU H 1 1
29 59787 1 1 15 GLU HA H -13.056 0.615 3.578 1.00 . A A . 15 GLU HA 1 1
29 59788 1 1 15 GLU HB2 H -12.652 -1.228 1.221 1.00 . A A . 15 GLU HB2 1 1
29 59789 1 1 15 GLU HB3 H -13.463 -1.714 2.708 1.00 . A A . 15 GLU HB3 1 1
29 59790 1 1 15 GLU HG2 H -15.101 0.104 2.412 1.00 . A A . 15 GLU HG2 1 1
29 59791 1 1 15 GLU HG3 H -14.296 0.587 0.920 1.00 . A A . 15 GLU HG3 1 1
29 59792 1 1 15 GLU N N -11.889 1.202 1.905 1.00 . A A . 15 GLU N 1 1
29 59793 1 1 15 GLU O O -11.444 -1.072 4.650 1.00 . A A . 15 GLU O 1 1
29 59794 1 1 15 GLU OE1 O -14.833 -2.379 0.604 1.00 . A A . 15 GLU OE1 1 1
29 59795 1 1 15 GLU OE2 O -16.448 -0.967 0.400 1.00 . A A . 15 GLU OE2 1 1
29 59796 1 1 16 SER C C -7.653 -1.159 2.932 1.00 . A A . 16 SER C 1 1
29 59797 1 1 16 SER CA C -8.987 -1.375 3.654 1.00 . A A . 16 SER CA 1 1
29 59798 1 1 16 SER CB C -9.286 -2.877 3.686 1.00 . A A . 16 SER CB 1 1
29 59799 1 1 16 SER H H -9.969 -0.261 2.079 1.00 . A A . 16 SER H 1 1
29 59800 1 1 16 SER HA H -8.904 -1.013 4.667 1.00 . A A . 16 SER HA 1 1
29 59801 1 1 16 SER HB2 H -8.587 -3.373 4.341 1.00 . A A . 16 SER HB2 1 1
29 59802 1 1 16 SER HB3 H -10.293 -3.037 4.047 1.00 . A A . 16 SER HB3 1 1
29 59803 1 1 16 SER HG H -8.341 -3.931 2.350 1.00 . A A . 16 SER HG 1 1
29 59804 1 1 16 SER N N -10.104 -0.656 2.964 1.00 . A A . 16 SER N 1 1
29 59805 1 1 16 SER O O -7.574 -1.164 1.719 1.00 . A A . 16 SER O 1 1
29 59806 1 1 16 SER OG O -9.147 -3.409 2.374 1.00 . A A . 16 SER OG 1 1
29 59807 1 1 17 LEU C C -4.852 -1.991 2.250 1.00 . A A . 17 LEU C 1 1
29 59808 1 1 17 LEU CA C -5.242 -0.788 3.107 1.00 . A A . 17 LEU CA 1 1
29 59809 1 1 17 LEU CB C -4.243 -0.608 4.253 1.00 . A A . 17 LEU CB 1 1
29 59810 1 1 17 LEU CD1 C -2.676 0.522 2.627 1.00 . A A . 17 LEU CD1 1 1
29 59811 1 1 17 LEU CD2 C -1.846 -0.206 4.882 1.00 . A A . 17 LEU CD2 1 1
29 59812 1 1 17 LEU CG C -2.803 -0.549 3.722 1.00 . A A . 17 LEU CG 1 1
29 59813 1 1 17 LEU H H -6.706 -1.012 4.666 1.00 . A A . 17 LEU H 1 1
29 59814 1 1 17 LEU HA H -5.240 0.094 2.500 1.00 . A A . 17 LEU HA 1 1
29 59815 1 1 17 LEU HB2 H -4.467 0.309 4.779 1.00 . A A . 17 LEU HB2 1 1
29 59816 1 1 17 LEU HB3 H -4.334 -1.442 4.935 1.00 . A A . 17 LEU HB3 1 1
29 59817 1 1 17 LEU HD11 H -3.084 0.150 1.701 1.00 . A A . 17 LEU HD11 1 1
29 59818 1 1 17 LEU HD12 H -1.633 0.767 2.483 1.00 . A A . 17 LEU HD12 1 1
29 59819 1 1 17 LEU HD13 H -3.214 1.407 2.932 1.00 . A A . 17 LEU HD13 1 1
29 59820 1 1 17 LEU HD21 H -0.908 -0.716 4.735 1.00 . A A . 17 LEU HD21 1 1
29 59821 1 1 17 LEU HD22 H -2.279 -0.515 5.823 1.00 . A A . 17 LEU HD22 1 1
29 59822 1 1 17 LEU HD23 H -1.672 0.860 4.910 1.00 . A A . 17 LEU HD23 1 1
29 59823 1 1 17 LEU HG H -2.536 -1.512 3.315 1.00 . A A . 17 LEU HG 1 1
29 59824 1 1 17 LEU N N -6.601 -0.992 3.691 1.00 . A A . 17 LEU N 1 1
29 59825 1 1 17 LEU O O -4.267 -1.850 1.196 1.00 . A A . 17 LEU O 1 1
29 59826 1 1 18 GLU C C -5.411 -4.297 0.506 1.00 . A A . 18 GLU C 1 1
29 59827 1 1 18 GLU CA C -4.816 -4.389 1.915 1.00 . A A . 18 GLU CA 1 1
29 59828 1 1 18 GLU CB C -5.383 -5.613 2.634 1.00 . A A . 18 GLU CB 1 1
29 59829 1 1 18 GLU CD C -5.160 -7.055 4.659 1.00 . A A . 18 GLU CD 1 1
29 59830 1 1 18 GLU CG C -4.603 -5.834 3.929 1.00 . A A . 18 GLU CG 1 1
29 59831 1 1 18 GLU H H -5.633 -3.261 3.552 1.00 . A A . 18 GLU H 1 1
29 59832 1 1 18 GLU HA H -3.744 -4.476 1.848 1.00 . A A . 18 GLU HA 1 1
29 59833 1 1 18 GLU HB2 H -6.426 -5.449 2.862 1.00 . A A . 18 GLU HB2 1 1
29 59834 1 1 18 GLU HB3 H -5.286 -6.481 2.005 1.00 . A A . 18 GLU HB3 1 1
29 59835 1 1 18 GLU HG2 H -3.559 -5.994 3.699 1.00 . A A . 18 GLU HG2 1 1
29 59836 1 1 18 GLU HG3 H -4.706 -4.963 4.559 1.00 . A A . 18 GLU HG3 1 1
29 59837 1 1 18 GLU N N -5.170 -3.172 2.696 1.00 . A A . 18 GLU N 1 1
29 59838 1 1 18 GLU O O -4.783 -4.670 -0.463 1.00 . A A . 18 GLU O 1 1
29 59839 1 1 18 GLU OE1 O -6.171 -6.908 5.329 1.00 . A A . 18 GLU OE1 1 1
29 59840 1 1 18 GLU OE2 O -4.565 -8.114 4.540 1.00 . A A . 18 GLU OE2 1 1
29 59841 1 1 19 ASN C C -6.353 -2.783 -1.860 1.00 . A A . 19 ASN C 1 1
29 59842 1 1 19 ASN CA C -7.226 -3.685 -0.976 1.00 . A A . 19 ASN CA 1 1
29 59843 1 1 19 ASN CB C -8.626 -3.073 -0.849 1.00 . A A . 19 ASN CB 1 1
29 59844 1 1 19 ASN CG C -9.607 -4.128 -0.325 1.00 . A A . 19 ASN CG 1 1
29 59845 1 1 19 ASN H H -7.104 -3.500 1.171 1.00 . A A . 19 ASN H 1 1
29 59846 1 1 19 ASN HA H -7.300 -4.665 -1.423 1.00 . A A . 19 ASN HA 1 1
29 59847 1 1 19 ASN HB2 H -8.591 -2.241 -0.159 1.00 . A A . 19 ASN HB2 1 1
29 59848 1 1 19 ASN HB3 H -8.956 -2.722 -1.814 1.00 . A A . 19 ASN HB3 1 1
29 59849 1 1 19 ASN HD21 H -10.868 -2.790 0.431 1.00 . A A . 19 ASN HD21 1 1
29 59850 1 1 19 ASN HD22 H -11.322 -4.413 0.639 1.00 . A A . 19 ASN HD22 1 1
29 59851 1 1 19 ASN N N -6.612 -3.800 0.380 1.00 . A A . 19 ASN N 1 1
29 59852 1 1 19 ASN ND2 N -10.689 -3.745 0.300 1.00 . A A . 19 ASN ND2 1 1
29 59853 1 1 19 ASN O O -6.058 -3.106 -2.997 1.00 . A A . 19 ASN O 1 1
29 59854 1 1 19 ASN OD1 O -9.386 -5.312 -0.488 1.00 . A A . 19 ASN OD1 1 1
29 59855 1 1 20 LEU C C -3.777 -1.458 -2.528 1.00 . A A . 20 LEU C 1 1
29 59856 1 1 20 LEU CA C -5.079 -0.740 -2.156 1.00 . A A . 20 LEU CA 1 1
29 59857 1 1 20 LEU CB C -4.775 0.516 -1.318 1.00 . A A . 20 LEU CB 1 1
29 59858 1 1 20 LEU CD1 C -4.697 2.175 -3.205 1.00 . A A . 20 LEU CD1 1 1
29 59859 1 1 20 LEU CD2 C -3.428 2.596 -1.117 1.00 . A A . 20 LEU CD2 1 1
29 59860 1 1 20 LEU CG C -3.894 1.512 -2.087 1.00 . A A . 20 LEU CG 1 1
29 59861 1 1 20 LEU H H -6.176 -1.418 -0.431 1.00 . A A . 20 LEU H 1 1
29 59862 1 1 20 LEU HA H -5.607 -0.464 -3.051 1.00 . A A . 20 LEU HA 1 1
29 59863 1 1 20 LEU HB2 H -5.705 0.998 -1.062 1.00 . A A . 20 LEU HB2 1 1
29 59864 1 1 20 LEU HB3 H -4.269 0.223 -0.411 1.00 . A A . 20 LEU HB3 1 1
29 59865 1 1 20 LEU HD11 H -4.898 1.463 -3.989 1.00 . A A . 20 LEU HD11 1 1
29 59866 1 1 20 LEU HD12 H -4.131 3.000 -3.611 1.00 . A A . 20 LEU HD12 1 1
29 59867 1 1 20 LEU HD13 H -5.623 2.544 -2.802 1.00 . A A . 20 LEU HD13 1 1
29 59868 1 1 20 LEU HD21 H -2.896 2.143 -0.293 1.00 . A A . 20 LEU HD21 1 1
29 59869 1 1 20 LEU HD22 H -4.287 3.132 -0.740 1.00 . A A . 20 LEU HD22 1 1
29 59870 1 1 20 LEU HD23 H -2.779 3.284 -1.633 1.00 . A A . 20 LEU HD23 1 1
29 59871 1 1 20 LEU HG H -3.035 1.006 -2.505 1.00 . A A . 20 LEU HG 1 1
29 59872 1 1 20 LEU N N -5.932 -1.659 -1.349 1.00 . A A . 20 LEU N 1 1
29 59873 1 1 20 LEU O O -3.285 -1.350 -3.633 1.00 . A A . 20 LEU O 1 1
29 59874 1 1 21 ILE C C -2.223 -4.181 -2.684 1.00 . A A . 21 ILE C 1 1
29 59875 1 1 21 ILE CA C -1.943 -2.906 -1.887 1.00 . A A . 21 ILE CA 1 1
29 59876 1 1 21 ILE CB C -1.278 -3.257 -0.557 1.00 . A A . 21 ILE CB 1 1
29 59877 1 1 21 ILE CD1 C -0.521 -2.274 1.613 1.00 . A A . 21 ILE CD1 1 1
29 59878 1 1 21 ILE CG1 C -0.921 -1.965 0.172 1.00 . A A . 21 ILE CG1 1 1
29 59879 1 1 21 ILE CG2 C -0.002 -4.056 -0.808 1.00 . A A . 21 ILE CG2 1 1
29 59880 1 1 21 ILE H H -3.628 -2.250 -0.721 1.00 . A A . 21 ILE H 1 1
29 59881 1 1 21 ILE HA H -1.284 -2.266 -2.456 1.00 . A A . 21 ILE HA 1 1
29 59882 1 1 21 ILE HB H -1.958 -3.839 0.043 1.00 . A A . 21 ILE HB 1 1
29 59883 1 1 21 ILE HD11 H -0.522 -1.360 2.182 1.00 . A A . 21 ILE HD11 1 1
29 59884 1 1 21 ILE HD12 H 0.466 -2.710 1.630 1.00 . A A . 21 ILE HD12 1 1
29 59885 1 1 21 ILE HD13 H -1.228 -2.965 2.047 1.00 . A A . 21 ILE HD13 1 1
29 59886 1 1 21 ILE HG12 H -0.093 -1.491 -0.333 1.00 . A A . 21 ILE HG12 1 1
29 59887 1 1 21 ILE HG13 H -1.770 -1.301 0.170 1.00 . A A . 21 ILE HG13 1 1
29 59888 1 1 21 ILE HG21 H 0.538 -4.166 0.120 1.00 . A A . 21 ILE HG21 1 1
29 59889 1 1 21 ILE HG22 H 0.613 -3.530 -1.520 1.00 . A A . 21 ILE HG22 1 1
29 59890 1 1 21 ILE HG23 H -0.255 -5.031 -1.197 1.00 . A A . 21 ILE HG23 1 1
29 59891 1 1 21 ILE N N -3.215 -2.183 -1.608 1.00 . A A . 21 ILE N 1 1
29 59892 1 1 21 ILE O O -1.367 -4.690 -3.379 1.00 . A A . 21 ILE O 1 1
29 59893 1 1 22 ASN C C -4.213 -5.642 -4.741 1.00 . A A . 22 ASN C 1 1
29 59894 1 1 22 ASN CA C -3.733 -5.971 -3.323 1.00 . A A . 22 ASN CA 1 1
29 59895 1 1 22 ASN CB C -4.839 -6.728 -2.586 1.00 . A A . 22 ASN CB 1 1
29 59896 1 1 22 ASN CG C -4.338 -7.162 -1.205 1.00 . A A . 22 ASN CG 1 1
29 59897 1 1 22 ASN H H -4.087 -4.299 -2.006 1.00 . A A . 22 ASN H 1 1
29 59898 1 1 22 ASN HA H -2.851 -6.596 -3.379 1.00 . A A . 22 ASN HA 1 1
29 59899 1 1 22 ASN HB2 H -5.700 -6.084 -2.472 1.00 . A A . 22 ASN HB2 1 1
29 59900 1 1 22 ASN HB3 H -5.115 -7.603 -3.155 1.00 . A A . 22 ASN HB3 1 1
29 59901 1 1 22 ASN HD21 H -2.593 -6.229 -1.381 1.00 . A A . 22 ASN HD21 1 1
29 59902 1 1 22 ASN HD22 H -2.825 -7.065 0.077 1.00 . A A . 22 ASN HD22 1 1
29 59903 1 1 22 ASN N N -3.411 -4.715 -2.581 1.00 . A A . 22 ASN N 1 1
29 59904 1 1 22 ASN ND2 N -3.155 -6.786 -0.804 1.00 . A A . 22 ASN ND2 1 1
29 59905 1 1 22 ASN O O -4.413 -6.521 -5.553 1.00 . A A . 22 ASN O 1 1
29 59906 1 1 22 ASN OD1 O -5.036 -7.843 -0.482 1.00 . A A . 22 ASN OD1 1 1
29 59907 1 1 23 HIS C C -3.649 -3.735 -7.311 1.00 . A A . 23 HIS C 1 1
29 59908 1 1 23 HIS CA C -4.865 -4.019 -6.426 1.00 . A A . 23 HIS CA 1 1
29 59909 1 1 23 HIS CB C -5.757 -2.773 -6.349 1.00 . A A . 23 HIS CB 1 1
29 59910 1 1 23 HIS CD2 C -7.110 -1.447 -8.177 1.00 . A A . 23 HIS CD2 1 1
29 59911 1 1 23 HIS CE1 C -6.657 -2.708 -9.877 1.00 . A A . 23 HIS CE1 1 1
29 59912 1 1 23 HIS CG C -6.309 -2.463 -7.715 1.00 . A A . 23 HIS CG 1 1
29 59913 1 1 23 HIS H H -4.235 -3.686 -4.387 1.00 . A A . 23 HIS H 1 1
29 59914 1 1 23 HIS HA H -5.433 -4.837 -6.851 1.00 . A A . 23 HIS HA 1 1
29 59915 1 1 23 HIS HB2 H -6.572 -2.957 -5.666 1.00 . A A . 23 HIS HB2 1 1
29 59916 1 1 23 HIS HB3 H -5.174 -1.936 -5.999 1.00 . A A . 23 HIS HB3 1 1
29 59917 1 1 23 HIS HD1 H -5.502 -4.074 -8.820 1.00 . A A . 23 HIS HD1 1 1
29 59918 1 1 23 HIS HD2 H -7.515 -0.652 -7.573 1.00 . A A . 23 HIS HD2 1 1
29 59919 1 1 23 HIS HE1 H -6.610 -3.110 -10.880 1.00 . A A . 23 HIS HE1 1 1
29 59920 1 1 23 HIS N N -4.401 -4.385 -5.053 1.00 . A A . 23 HIS N 1 1
29 59921 1 1 23 HIS ND1 N -6.037 -3.256 -8.817 1.00 . A A . 23 HIS ND1 1 1
29 59922 1 1 23 HIS NE2 N -7.326 -1.604 -9.543 1.00 . A A . 23 HIS NE2 1 1
29 59923 1 1 23 HIS O O -2.697 -3.108 -6.895 1.00 . A A . 23 HIS O 1 1
29 59924 1 1 24 GLU C C -2.295 -2.483 -9.643 1.00 . A A . 24 GLU C 1 1
29 59925 1 1 24 GLU CA C -2.512 -3.984 -9.441 1.00 . A A . 24 GLU CA 1 1
29 59926 1 1 24 GLU CB C -2.781 -4.654 -10.789 1.00 . A A . 24 GLU CB 1 1
29 59927 1 1 24 GLU CD C -0.389 -5.344 -11.063 1.00 . A A . 24 GLU CD 1 1
29 59928 1 1 24 GLU CG C -1.539 -4.546 -11.682 1.00 . A A . 24 GLU CG 1 1
29 59929 1 1 24 GLU H H -4.440 -4.723 -8.839 1.00 . A A . 24 GLU H 1 1
29 59930 1 1 24 GLU HA H -1.626 -4.413 -8.997 1.00 . A A . 24 GLU HA 1 1
29 59931 1 1 24 GLU HB2 H -3.020 -5.697 -10.631 1.00 . A A . 24 GLU HB2 1 1
29 59932 1 1 24 GLU HB3 H -3.611 -4.164 -11.273 1.00 . A A . 24 GLU HB3 1 1
29 59933 1 1 24 GLU HG2 H -1.765 -4.940 -12.661 1.00 . A A . 24 GLU HG2 1 1
29 59934 1 1 24 GLU HG3 H -1.247 -3.510 -11.773 1.00 . A A . 24 GLU HG3 1 1
29 59935 1 1 24 GLU N N -3.667 -4.209 -8.526 1.00 . A A . 24 GLU N 1 1
29 59936 1 1 24 GLU O O -1.175 -2.014 -9.695 1.00 . A A . 24 GLU O 1 1
29 59937 1 1 24 GLU OE1 O -0.663 -6.180 -10.217 1.00 . A A . 24 GLU OE1 1 1
29 59938 1 1 24 GLU OE2 O 0.746 -5.103 -11.442 1.00 . A A . 24 GLU OE2 1 1
29 59939 1 1 25 CYS C C -2.925 0.402 -8.613 1.00 . A A . 25 CYS C 1 1
29 59940 1 1 25 CYS CA C -3.165 -0.255 -9.967 1.00 . A A . 25 CYS CA 1 1
29 59941 1 1 25 CYS CB C -4.414 0.357 -10.601 1.00 . A A . 25 CYS CB 1 1
29 59942 1 1 25 CYS H H -4.248 -2.106 -9.725 1.00 . A A . 25 CYS H 1 1
29 59943 1 1 25 CYS HA H -2.313 -0.082 -10.611 1.00 . A A . 25 CYS HA 1 1
29 59944 1 1 25 CYS HB2 H -4.723 -0.238 -11.448 1.00 . A A . 25 CYS HB2 1 1
29 59945 1 1 25 CYS HB3 H -5.208 0.391 -9.872 1.00 . A A . 25 CYS HB3 1 1
29 59946 1 1 25 CYS HG H -3.370 2.403 -10.547 1.00 . A A . 25 CYS HG 1 1
29 59947 1 1 25 CYS N N -3.349 -1.719 -9.764 1.00 . A A . 25 CYS N 1 1
29 59948 1 1 25 CYS O O -2.180 1.359 -8.504 1.00 . A A . 25 CYS O 1 1
29 59949 1 1 25 CYS SG S -4.024 2.040 -11.147 1.00 . A A . 25 CYS SG 1 1
29 59950 1 1 26 GLY C C -1.792 0.384 -5.946 1.00 . A A . 26 GLY C 1 1
29 59951 1 1 26 GLY CA C -3.286 0.481 -6.235 1.00 . A A . 26 GLY CA 1 1
29 59952 1 1 26 GLY H H -4.103 -0.896 -7.672 1.00 . A A . 26 GLY H 1 1
29 59953 1 1 26 GLY HA2 H -3.600 1.519 -6.235 1.00 . A A . 26 GLY HA2 1 1
29 59954 1 1 26 GLY HA3 H -3.835 -0.067 -5.490 1.00 . A A . 26 GLY HA3 1 1
29 59955 1 1 26 GLY N N -3.522 -0.114 -7.574 1.00 . A A . 26 GLY N 1 1
29 59956 1 1 26 GLY O O -1.177 1.320 -5.489 1.00 . A A . 26 GLY O 1 1
29 59957 1 1 27 LEU C C 0.987 0.173 -6.864 1.00 . A A . 27 LEU C 1 1
29 59958 1 1 27 LEU CA C 0.269 -0.881 -6.024 1.00 . A A . 27 LEU CA 1 1
29 59959 1 1 27 LEU CB C 0.719 -2.279 -6.466 1.00 . A A . 27 LEU CB 1 1
29 59960 1 1 27 LEU CD1 C 0.252 -4.716 -6.088 1.00 . A A . 27 LEU CD1 1 1
29 59961 1 1 27 LEU CD2 C 1.215 -3.350 -4.234 1.00 . A A . 27 LEU CD2 1 1
29 59962 1 1 27 LEU CG C 0.259 -3.330 -5.440 1.00 . A A . 27 LEU CG 1 1
29 59963 1 1 27 LEU H H -1.707 -1.476 -6.635 1.00 . A A . 27 LEU H 1 1
29 59964 1 1 27 LEU HA H 0.498 -0.732 -4.980 1.00 . A A . 27 LEU HA 1 1
29 59965 1 1 27 LEU HB2 H 0.283 -2.499 -7.430 1.00 . A A . 27 LEU HB2 1 1
29 59966 1 1 27 LEU HB3 H 1.795 -2.297 -6.552 1.00 . A A . 27 LEU HB3 1 1
29 59967 1 1 27 LEU HD11 H -0.368 -4.701 -6.972 1.00 . A A . 27 LEU HD11 1 1
29 59968 1 1 27 LEU HD12 H -0.142 -5.437 -5.386 1.00 . A A . 27 LEU HD12 1 1
29 59969 1 1 27 LEU HD13 H 1.260 -4.992 -6.359 1.00 . A A . 27 LEU HD13 1 1
29 59970 1 1 27 LEU HD21 H 2.240 -3.303 -4.577 1.00 . A A . 27 LEU HD21 1 1
29 59971 1 1 27 LEU HD22 H 1.069 -4.263 -3.677 1.00 . A A . 27 LEU HD22 1 1
29 59972 1 1 27 LEU HD23 H 1.008 -2.504 -3.594 1.00 . A A . 27 LEU HD23 1 1
29 59973 1 1 27 LEU HG H -0.741 -3.089 -5.103 1.00 . A A . 27 LEU HG 1 1
29 59974 1 1 27 LEU N N -1.196 -0.738 -6.244 1.00 . A A . 27 LEU N 1 1
29 59975 1 1 27 LEU O O 1.829 0.904 -6.380 1.00 . A A . 27 LEU O 1 1
29 59976 1 1 28 ALA C C 0.998 2.670 -8.461 1.00 . A A . 28 ALA C 1 1
29 59977 1 1 28 ALA CA C 1.282 1.275 -9.012 1.00 . A A . 28 ALA CA 1 1
29 59978 1 1 28 ALA CB C 0.692 1.168 -10.418 1.00 . A A . 28 ALA CB 1 1
29 59979 1 1 28 ALA H H -0.045 -0.337 -8.485 1.00 . A A . 28 ALA H 1 1
29 59980 1 1 28 ALA HA H 2.347 1.107 -9.051 1.00 . A A . 28 ALA HA 1 1
29 59981 1 1 28 ALA HB1 H 1.183 1.875 -11.070 1.00 . A A . 28 ALA HB1 1 1
29 59982 1 1 28 ALA HB2 H -0.364 1.389 -10.380 1.00 . A A . 28 ALA HB2 1 1
29 59983 1 1 28 ALA HB3 H 0.835 0.167 -10.798 1.00 . A A . 28 ALA HB3 1 1
29 59984 1 1 28 ALA N N 0.644 0.261 -8.124 1.00 . A A . 28 ALA N 1 1
29 59985 1 1 28 ALA O O 1.889 3.482 -8.296 1.00 . A A . 28 ALA O 1 1
29 59986 1 1 29 ALA C C 0.033 4.429 -6.251 1.00 . A A . 29 ALA C 1 1
29 59987 1 1 29 ALA CA C -0.602 4.285 -7.627 1.00 . A A . 29 ALA CA 1 1
29 59988 1 1 29 ALA CB C -2.124 4.398 -7.506 1.00 . A A . 29 ALA CB 1 1
29 59989 1 1 29 ALA H H -0.939 2.273 -8.308 1.00 . A A . 29 ALA H 1 1
29 59990 1 1 29 ALA HA H -0.229 5.058 -8.283 1.00 . A A . 29 ALA HA 1 1
29 59991 1 1 29 ALA HB1 H -2.488 3.648 -6.820 1.00 . A A . 29 ALA HB1 1 1
29 59992 1 1 29 ALA HB2 H -2.574 4.246 -8.477 1.00 . A A . 29 ALA HB2 1 1
29 59993 1 1 29 ALA HB3 H -2.387 5.380 -7.139 1.00 . A A . 29 ALA HB3 1 1
29 59994 1 1 29 ALA N N -0.244 2.949 -8.171 1.00 . A A . 29 ALA N 1 1
29 59995 1 1 29 ALA O O 0.658 5.422 -5.942 1.00 . A A . 29 ALA O 1 1
29 59996 1 1 30 PHE C C 2.013 3.650 -4.221 1.00 . A A . 30 PHE C 1 1
29 59997 1 1 30 PHE CA C 0.499 3.501 -4.070 1.00 . A A . 30 PHE CA 1 1
29 59998 1 1 30 PHE CB C 0.179 2.216 -3.299 1.00 . A A . 30 PHE CB 1 1
29 59999 1 1 30 PHE CD1 C 0.233 3.247 -1.012 1.00 . A A . 30 PHE CD1 1 1
29 60000 1 1 30 PHE CD2 C 1.811 1.480 -1.523 1.00 . A A . 30 PHE CD2 1 1
29 60001 1 1 30 PHE CE1 C 0.759 3.348 0.278 1.00 . A A . 30 PHE CE1 1 1
29 60002 1 1 30 PHE CE2 C 2.337 1.581 -0.232 1.00 . A A . 30 PHE CE2 1 1
29 60003 1 1 30 PHE CG C 0.758 2.316 -1.913 1.00 . A A . 30 PHE CG 1 1
29 60004 1 1 30 PHE CZ C 1.809 2.516 0.667 1.00 . A A . 30 PHE CZ 1 1
29 60005 1 1 30 PHE H H -0.610 2.636 -5.694 1.00 . A A . 30 PHE H 1 1
29 60006 1 1 30 PHE HA H 0.105 4.352 -3.536 1.00 . A A . 30 PHE HA 1 1
29 60007 1 1 30 PHE HB2 H -0.892 2.091 -3.229 1.00 . A A . 30 PHE HB2 1 1
29 60008 1 1 30 PHE HB3 H 0.607 1.367 -3.812 1.00 . A A . 30 PHE HB3 1 1
29 60009 1 1 30 PHE HD1 H -0.576 3.892 -1.314 1.00 . A A . 30 PHE HD1 1 1
29 60010 1 1 30 PHE HD2 H 2.217 0.760 -2.218 1.00 . A A . 30 PHE HD2 1 1
29 60011 1 1 30 PHE HE1 H 0.351 4.067 0.973 1.00 . A A . 30 PHE HE1 1 1
29 60012 1 1 30 PHE HE2 H 3.150 0.938 0.071 1.00 . A A . 30 PHE HE2 1 1
29 60013 1 1 30 PHE HZ H 2.218 2.595 1.664 1.00 . A A . 30 PHE HZ 1 1
29 60014 1 1 30 PHE N N -0.110 3.434 -5.422 1.00 . A A . 30 PHE N 1 1
29 60015 1 1 30 PHE O O 2.610 4.555 -3.682 1.00 . A A . 30 PHE O 1 1
29 60016 1 1 31 LYS C C 4.441 4.236 -5.808 1.00 . A A . 31 LYS C 1 1
29 60017 1 1 31 LYS CA C 4.114 2.893 -5.162 1.00 . A A . 31 LYS CA 1 1
29 60018 1 1 31 LYS CB C 4.608 1.751 -6.052 1.00 . A A . 31 LYS CB 1 1
29 60019 1 1 31 LYS CD C 4.703 -0.746 -6.233 1.00 . A A . 31 LYS CD 1 1
29 60020 1 1 31 LYS CE C 6.084 -0.687 -6.893 1.00 . A A . 31 LYS CE 1 1
29 60021 1 1 31 LYS CG C 4.518 0.437 -5.277 1.00 . A A . 31 LYS CG 1 1
29 60022 1 1 31 LYS H H 2.140 2.064 -5.415 1.00 . A A . 31 LYS H 1 1
29 60023 1 1 31 LYS HA H 4.604 2.835 -4.201 1.00 . A A . 31 LYS HA 1 1
29 60024 1 1 31 LYS HB2 H 3.994 1.692 -6.939 1.00 . A A . 31 LYS HB2 1 1
29 60025 1 1 31 LYS HB3 H 5.635 1.930 -6.334 1.00 . A A . 31 LYS HB3 1 1
29 60026 1 1 31 LYS HD2 H 4.609 -1.669 -5.681 1.00 . A A . 31 LYS HD2 1 1
29 60027 1 1 31 LYS HD3 H 3.942 -0.707 -6.997 1.00 . A A . 31 LYS HD3 1 1
29 60028 1 1 31 LYS HE2 H 6.313 -1.650 -7.329 1.00 . A A . 31 LYS HE2 1 1
29 60029 1 1 31 LYS HE3 H 6.083 0.065 -7.667 1.00 . A A . 31 LYS HE3 1 1
29 60030 1 1 31 LYS HG2 H 5.287 0.415 -4.520 1.00 . A A . 31 LYS HG2 1 1
29 60031 1 1 31 LYS HG3 H 3.550 0.366 -4.804 1.00 . A A . 31 LYS HG3 1 1
29 60032 1 1 31 LYS HZ1 H 7.119 0.674 -5.710 1.00 . A A . 31 LYS HZ1 1 1
29 60033 1 1 31 LYS HZ2 H 8.051 -0.655 -6.213 1.00 . A A . 31 LYS HZ2 1 1
29 60034 1 1 31 LYS HZ3 H 6.895 -0.840 -4.983 1.00 . A A . 31 LYS HZ3 1 1
29 60035 1 1 31 LYS N N 2.639 2.780 -4.970 1.00 . A A . 31 LYS N 1 1
29 60036 1 1 31 LYS NZ N 7.115 -0.351 -5.872 1.00 . A A . 31 LYS NZ 1 1
29 60037 1 1 31 LYS O O 5.367 4.919 -5.414 1.00 . A A . 31 LYS O 1 1
29 60038 1 1 32 ALA C C 3.616 7.053 -6.458 1.00 . A A . 32 ALA C 1 1
29 60039 1 1 32 ALA CA C 3.951 5.937 -7.443 1.00 . A A . 32 ALA CA 1 1
29 60040 1 1 32 ALA CB C 3.082 6.078 -8.696 1.00 . A A . 32 ALA CB 1 1
29 60041 1 1 32 ALA H H 2.933 4.074 -7.090 1.00 . A A . 32 ALA H 1 1
29 60042 1 1 32 ALA HA H 4.995 5.999 -7.713 1.00 . A A . 32 ALA HA 1 1
29 60043 1 1 32 ALA HB1 H 3.271 5.248 -9.362 1.00 . A A . 32 ALA HB1 1 1
29 60044 1 1 32 ALA HB2 H 3.326 7.003 -9.200 1.00 . A A . 32 ALA HB2 1 1
29 60045 1 1 32 ALA HB3 H 2.039 6.083 -8.414 1.00 . A A . 32 ALA HB3 1 1
29 60046 1 1 32 ALA N N 3.682 4.630 -6.790 1.00 . A A . 32 ALA N 1 1
29 60047 1 1 32 ALA O O 4.359 7.999 -6.301 1.00 . A A . 32 ALA O 1 1
29 60048 1 1 33 PHE C C 3.199 8.099 -3.727 1.00 . A A . 33 PHE C 1 1
29 60049 1 1 33 PHE CA C 2.131 8.007 -4.816 1.00 . A A . 33 PHE CA 1 1
29 60050 1 1 33 PHE CB C 0.786 7.692 -4.171 1.00 . A A . 33 PHE CB 1 1
29 60051 1 1 33 PHE CD1 C 0.791 8.990 -2.014 1.00 . A A . 33 PHE CD1 1 1
29 60052 1 1 33 PHE CD2 C -0.400 9.890 -3.923 1.00 . A A . 33 PHE CD2 1 1
29 60053 1 1 33 PHE CE1 C 0.422 10.109 -1.259 1.00 . A A . 33 PHE CE1 1 1
29 60054 1 1 33 PHE CE2 C -0.764 11.008 -3.169 1.00 . A A . 33 PHE CE2 1 1
29 60055 1 1 33 PHE CG C 0.375 8.882 -3.346 1.00 . A A . 33 PHE CG 1 1
29 60056 1 1 33 PHE CZ C -0.354 11.117 -1.839 1.00 . A A . 33 PHE CZ 1 1
29 60057 1 1 33 PHE H H 1.914 6.176 -5.926 1.00 . A A . 33 PHE H 1 1
29 60058 1 1 33 PHE HA H 2.067 8.954 -5.332 1.00 . A A . 33 PHE HA 1 1
29 60059 1 1 33 PHE HB2 H 0.048 7.509 -4.940 1.00 . A A . 33 PHE HB2 1 1
29 60060 1 1 33 PHE HB3 H 0.879 6.826 -3.536 1.00 . A A . 33 PHE HB3 1 1
29 60061 1 1 33 PHE HD1 H 1.391 8.212 -1.568 1.00 . A A . 33 PHE HD1 1 1
29 60062 1 1 33 PHE HD2 H -0.720 9.805 -4.950 1.00 . A A . 33 PHE HD2 1 1
29 60063 1 1 33 PHE HE1 H 0.737 10.196 -0.232 1.00 . A A . 33 PHE HE1 1 1
29 60064 1 1 33 PHE HE2 H -1.365 11.788 -3.614 1.00 . A A . 33 PHE HE2 1 1
29 60065 1 1 33 PHE HZ H -0.633 11.981 -1.262 1.00 . A A . 33 PHE HZ 1 1
29 60066 1 1 33 PHE N N 2.502 6.949 -5.789 1.00 . A A . 33 PHE N 1 1
29 60067 1 1 33 PHE O O 3.580 9.176 -3.310 1.00 . A A . 33 PHE O 1 1
29 60068 1 1 34 LEU C C 5.941 7.764 -2.704 1.00 . A A . 34 LEU C 1 1
29 60069 1 1 34 LEU CA C 4.724 7.016 -2.185 1.00 . A A . 34 LEU CA 1 1
29 60070 1 1 34 LEU CB C 5.175 5.601 -1.782 1.00 . A A . 34 LEU CB 1 1
29 60071 1 1 34 LEU CD1 C 4.689 3.499 -0.491 1.00 . A A . 34 LEU CD1 1 1
29 60072 1 1 34 LEU CD2 C 3.818 5.718 0.365 1.00 . A A . 34 LEU CD2 1 1
29 60073 1 1 34 LEU CG C 4.131 4.884 -0.899 1.00 . A A . 34 LEU CG 1 1
29 60074 1 1 34 LEU H H 3.361 6.122 -3.600 1.00 . A A . 34 LEU H 1 1
29 60075 1 1 34 LEU HA H 4.334 7.538 -1.329 1.00 . A A . 34 LEU HA 1 1
29 60076 1 1 34 LEU HB2 H 5.338 5.017 -2.675 1.00 . A A . 34 LEU HB2 1 1
29 60077 1 1 34 LEU HB3 H 6.104 5.673 -1.234 1.00 . A A . 34 LEU HB3 1 1
29 60078 1 1 34 LEU HD11 H 4.431 2.772 -1.246 1.00 . A A . 34 LEU HD11 1 1
29 60079 1 1 34 LEU HD12 H 4.266 3.198 0.455 1.00 . A A . 34 LEU HD12 1 1
29 60080 1 1 34 LEU HD13 H 5.765 3.547 -0.393 1.00 . A A . 34 LEU HD13 1 1
29 60081 1 1 34 LEU HD21 H 4.674 6.320 0.629 1.00 . A A . 34 LEU HD21 1 1
29 60082 1 1 34 LEU HD22 H 3.578 5.061 1.189 1.00 . A A . 34 LEU HD22 1 1
29 60083 1 1 34 LEU HD23 H 2.975 6.362 0.167 1.00 . A A . 34 LEU HD23 1 1
29 60084 1 1 34 LEU HG H 3.223 4.743 -1.467 1.00 . A A . 34 LEU HG 1 1
29 60085 1 1 34 LEU N N 3.682 6.978 -3.255 1.00 . A A . 34 LEU N 1 1
29 60086 1 1 34 LEU O O 6.625 8.435 -1.962 1.00 . A A . 34 LEU O 1 1
29 60087 1 1 35 LYS C C 7.310 9.827 -4.088 1.00 . A A . 35 LYS C 1 1
29 60088 1 1 35 LYS CA C 7.420 8.363 -4.504 1.00 . A A . 35 LYS CA 1 1
29 60089 1 1 35 LYS CB C 7.446 8.251 -6.032 1.00 . A A . 35 LYS CB 1 1
29 60090 1 1 35 LYS CD C 9.939 7.937 -6.300 1.00 . A A . 35 LYS CD 1 1
29 60091 1 1 35 LYS CE C 11.119 8.332 -7.189 1.00 . A A . 35 LYS CE 1 1
29 60092 1 1 35 LYS CG C 8.743 8.860 -6.589 1.00 . A A . 35 LYS CG 1 1
29 60093 1 1 35 LYS H H 5.674 7.100 -4.561 1.00 . A A . 35 LYS H 1 1
29 60094 1 1 35 LYS HA H 8.310 7.928 -4.083 1.00 . A A . 35 LYS HA 1 1
29 60095 1 1 35 LYS HB2 H 7.380 7.210 -6.316 1.00 . A A . 35 LYS HB2 1 1
29 60096 1 1 35 LYS HB3 H 6.599 8.783 -6.439 1.00 . A A . 35 LYS HB3 1 1
29 60097 1 1 35 LYS HD2 H 10.232 8.034 -5.265 1.00 . A A . 35 LYS HD2 1 1
29 60098 1 1 35 LYS HD3 H 9.667 6.913 -6.505 1.00 . A A . 35 LYS HD3 1 1
29 60099 1 1 35 LYS HE2 H 10.824 8.278 -8.226 1.00 . A A . 35 LYS HE2 1 1
29 60100 1 1 35 LYS HE3 H 11.425 9.341 -6.953 1.00 . A A . 35 LYS HE3 1 1
29 60101 1 1 35 LYS HG2 H 8.640 8.992 -7.658 1.00 . A A . 35 LYS HG2 1 1
29 60102 1 1 35 LYS HG3 H 8.915 9.820 -6.125 1.00 . A A . 35 LYS HG3 1 1
29 60103 1 1 35 LYS HZ1 H 12.035 6.467 -7.348 1.00 . A A . 35 LYS HZ1 1 1
29 60104 1 1 35 LYS HZ2 H 12.415 7.305 -5.921 1.00 . A A . 35 LYS HZ2 1 1
29 60105 1 1 35 LYS HZ3 H 13.115 7.774 -7.396 1.00 . A A . 35 LYS HZ3 1 1
29 60106 1 1 35 LYS N N 6.230 7.654 -3.970 1.00 . A A . 35 LYS N 1 1
29 60107 1 1 35 LYS NZ N 12.257 7.400 -6.946 1.00 . A A . 35 LYS NZ 1 1
29 60108 1 1 35 LYS O O 8.277 10.449 -3.697 1.00 . A A . 35 LYS O 1 1
29 60109 1 1 36 SER C C 6.288 11.865 -2.220 1.00 . A A . 36 SER C 1 1
29 60110 1 1 36 SER CA C 5.933 11.776 -3.705 1.00 . A A . 36 SER CA 1 1
29 60111 1 1 36 SER CB C 4.475 12.199 -3.915 1.00 . A A . 36 SER CB 1 1
29 60112 1 1 36 SER H H 5.353 9.833 -4.429 1.00 . A A . 36 SER H 1 1
29 60113 1 1 36 SER HA H 6.587 12.420 -4.276 1.00 . A A . 36 SER HA 1 1
29 60114 1 1 36 SER HB2 H 3.821 11.523 -3.390 1.00 . A A . 36 SER HB2 1 1
29 60115 1 1 36 SER HB3 H 4.336 13.201 -3.529 1.00 . A A . 36 SER HB3 1 1
29 60116 1 1 36 SER HG H 4.767 12.766 -5.752 1.00 . A A . 36 SER HG 1 1
29 60117 1 1 36 SER N N 6.122 10.367 -4.137 1.00 . A A . 36 SER N 1 1
29 60118 1 1 36 SER O O 6.718 12.888 -1.731 1.00 . A A . 36 SER O 1 1
29 60119 1 1 36 SER OG O 4.168 12.166 -5.303 1.00 . A A . 36 SER OG 1 1
29 60120 1 1 37 GLU C C 7.827 10.111 0.141 1.00 . A A . 37 GLU C 1 1
29 60121 1 1 37 GLU CA C 6.459 10.770 -0.041 1.00 . A A . 37 GLU CA 1 1
29 60122 1 1 37 GLU CB C 5.412 9.955 0.723 1.00 . A A . 37 GLU CB 1 1
29 60123 1 1 37 GLU CD C 3.040 9.871 1.492 1.00 . A A . 37 GLU CD 1 1
29 60124 1 1 37 GLU CG C 4.074 10.695 0.724 1.00 . A A . 37 GLU CG 1 1
29 60125 1 1 37 GLU H H 5.783 9.962 -1.926 1.00 . A A . 37 GLU H 1 1
29 60126 1 1 37 GLU HA H 6.485 11.782 0.340 1.00 . A A . 37 GLU HA 1 1
29 60127 1 1 37 GLU HB2 H 5.290 8.990 0.254 1.00 . A A . 37 GLU HB2 1 1
29 60128 1 1 37 GLU HB3 H 5.740 9.820 1.744 1.00 . A A . 37 GLU HB3 1 1
29 60129 1 1 37 GLU HG2 H 4.198 11.656 1.202 1.00 . A A . 37 GLU HG2 1 1
29 60130 1 1 37 GLU HG3 H 3.739 10.837 -0.294 1.00 . A A . 37 GLU HG3 1 1
29 60131 1 1 37 GLU N N 6.122 10.778 -1.500 1.00 . A A . 37 GLU N 1 1
29 60132 1 1 37 GLU O O 8.347 10.023 1.237 1.00 . A A . 37 GLU O 1 1
29 60133 1 1 37 GLU OE1 O 3.338 8.733 1.811 1.00 . A A . 37 GLU OE1 1 1
29 60134 1 1 37 GLU OE2 O 1.969 10.393 1.751 1.00 . A A . 37 GLU OE2 1 1
29 60135 1 1 38 TYR C C 9.735 7.889 0.190 1.00 . A A . 38 TYR C 1 1
29 60136 1 1 38 TYR CA C 9.755 9.013 -0.845 1.00 . A A . 38 TYR CA 1 1
29 60137 1 1 38 TYR CB C 10.777 10.068 -0.440 1.00 . A A . 38 TYR CB 1 1
29 60138 1 1 38 TYR CD1 C 11.353 11.203 -2.618 1.00 . A A . 38 TYR CD1 1 1
29 60139 1 1 38 TYR CD2 C 9.890 12.340 -1.055 1.00 . A A . 38 TYR CD2 1 1
29 60140 1 1 38 TYR CE1 C 11.245 12.281 -3.505 1.00 . A A . 38 TYR CE1 1 1
29 60141 1 1 38 TYR CE2 C 9.781 13.419 -1.942 1.00 . A A . 38 TYR CE2 1 1
29 60142 1 1 38 TYR CG C 10.675 11.234 -1.393 1.00 . A A . 38 TYR CG 1 1
29 60143 1 1 38 TYR CZ C 10.459 13.389 -3.166 1.00 . A A . 38 TYR CZ 1 1
29 60144 1 1 38 TYR H H 7.977 9.746 -1.801 1.00 . A A . 38 TYR H 1 1
29 60145 1 1 38 TYR HA H 10.021 8.608 -1.810 1.00 . A A . 38 TYR HA 1 1
29 60146 1 1 38 TYR HB2 H 10.568 10.401 0.564 1.00 . A A . 38 TYR HB2 1 1
29 60147 1 1 38 TYR HB3 H 11.770 9.649 -0.484 1.00 . A A . 38 TYR HB3 1 1
29 60148 1 1 38 TYR HD1 H 11.960 10.348 -2.878 1.00 . A A . 38 TYR HD1 1 1
29 60149 1 1 38 TYR HD2 H 9.367 12.364 -0.110 1.00 . A A . 38 TYR HD2 1 1
29 60150 1 1 38 TYR HE1 H 11.767 12.259 -4.451 1.00 . A A . 38 TYR HE1 1 1
29 60151 1 1 38 TYR HE2 H 9.173 14.272 -1.680 1.00 . A A . 38 TYR HE2 1 1
29 60152 1 1 38 TYR HH H 10.477 14.113 -4.933 1.00 . A A . 38 TYR HH 1 1
29 60153 1 1 38 TYR N N 8.415 9.656 -0.932 1.00 . A A . 38 TYR N 1 1
29 60154 1 1 38 TYR O O 10.702 7.662 0.888 1.00 . A A . 38 TYR O 1 1
29 60155 1 1 38 TYR OH O 10.350 14.449 -4.043 1.00 . A A . 38 TYR OH 1 1
29 60156 1 1 39 SER C C 8.777 4.736 0.513 1.00 . A A . 39 SER C 1 1
29 60157 1 1 39 SER CA C 8.553 6.049 1.265 1.00 . A A . 39 SER CA 1 1
29 60158 1 1 39 SER CB C 7.163 6.057 1.929 1.00 . A A . 39 SER CB 1 1
29 60159 1 1 39 SER H H 7.881 7.373 -0.296 1.00 . A A . 39 SER H 1 1
29 60160 1 1 39 SER HA H 9.320 6.160 2.024 1.00 . A A . 39 SER HA 1 1
29 60161 1 1 39 SER HB2 H 6.534 5.299 1.490 1.00 . A A . 39 SER HB2 1 1
29 60162 1 1 39 SER HB3 H 7.265 5.859 2.990 1.00 . A A . 39 SER HB3 1 1
29 60163 1 1 39 SER HG H 5.632 7.258 1.960 1.00 . A A . 39 SER HG 1 1
29 60164 1 1 39 SER N N 8.643 7.175 0.286 1.00 . A A . 39 SER N 1 1
29 60165 1 1 39 SER O O 8.214 3.715 0.847 1.00 . A A . 39 SER O 1 1
29 60166 1 1 39 SER OG O 6.563 7.330 1.734 1.00 . A A . 39 SER OG 1 1
29 60167 1 1 40 GLU C C 10.446 2.460 -0.380 1.00 . A A . 40 GLU C 1 1
29 60168 1 1 40 GLU CA C 9.822 3.516 -1.290 1.00 . A A . 40 GLU CA 1 1
29 60169 1 1 40 GLU CB C 10.754 3.807 -2.474 1.00 . A A . 40 GLU CB 1 1
29 60170 1 1 40 GLU CD C 12.101 5.378 -1.042 1.00 . A A . 40 GLU CD 1 1
29 60171 1 1 40 GLU CG C 12.166 4.174 -1.985 1.00 . A A . 40 GLU CG 1 1
29 60172 1 1 40 GLU H H 10.019 5.596 -0.772 1.00 . A A . 40 GLU H 1 1
29 60173 1 1 40 GLU HA H 8.879 3.146 -1.664 1.00 . A A . 40 GLU HA 1 1
29 60174 1 1 40 GLU HB2 H 10.809 2.928 -3.095 1.00 . A A . 40 GLU HB2 1 1
29 60175 1 1 40 GLU HB3 H 10.351 4.627 -3.050 1.00 . A A . 40 GLU HB3 1 1
29 60176 1 1 40 GLU HG2 H 12.605 3.334 -1.469 1.00 . A A . 40 GLU HG2 1 1
29 60177 1 1 40 GLU HG3 H 12.778 4.427 -2.837 1.00 . A A . 40 GLU HG3 1 1
29 60178 1 1 40 GLU N N 9.582 4.759 -0.511 1.00 . A A . 40 GLU N 1 1
29 60179 1 1 40 GLU O O 10.322 1.275 -0.608 1.00 . A A . 40 GLU O 1 1
29 60180 1 1 40 GLU OE1 O 11.632 6.419 -1.473 1.00 . A A . 40 GLU OE1 1 1
29 60181 1 1 40 GLU OE2 O 12.522 5.237 0.095 1.00 . A A . 40 GLU OE2 1 1
29 60182 1 1 41 GLU C C 10.575 1.090 2.237 1.00 . A A . 41 GLU C 1 1
29 60183 1 1 41 GLU CA C 11.708 1.889 1.591 1.00 . A A . 41 GLU CA 1 1
29 60184 1 1 41 GLU CB C 12.512 2.624 2.670 1.00 . A A . 41 GLU CB 1 1
29 60185 1 1 41 GLU CD C 12.390 4.530 4.299 1.00 . A A . 41 GLU CD 1 1
29 60186 1 1 41 GLU CG C 11.574 3.504 3.505 1.00 . A A . 41 GLU CG 1 1
29 60187 1 1 41 GLU H H 11.187 3.837 0.839 1.00 . A A . 41 GLU H 1 1
29 60188 1 1 41 GLU HA H 12.357 1.221 1.041 1.00 . A A . 41 GLU HA 1 1
29 60189 1 1 41 GLU HB2 H 12.995 1.903 3.312 1.00 . A A . 41 GLU HB2 1 1
29 60190 1 1 41 GLU HB3 H 13.260 3.243 2.199 1.00 . A A . 41 GLU HB3 1 1
29 60191 1 1 41 GLU HG2 H 10.886 4.022 2.850 1.00 . A A . 41 GLU HG2 1 1
29 60192 1 1 41 GLU HG3 H 11.018 2.883 4.191 1.00 . A A . 41 GLU HG3 1 1
29 60193 1 1 41 GLU N N 11.104 2.877 0.661 1.00 . A A . 41 GLU N 1 1
29 60194 1 1 41 GLU O O 10.697 -0.090 2.497 1.00 . A A . 41 GLU O 1 1
29 60195 1 1 41 GLU OE1 O 13.575 4.654 4.032 1.00 . A A . 41 GLU OE1 1 1
29 60196 1 1 41 GLU OE2 O 11.816 5.173 5.159 1.00 . A A . 41 GLU OE2 1 1
29 60197 1 1 42 ASN C C 7.831 -0.117 2.254 1.00 . A A . 42 ASN C 1 1
29 60198 1 1 42 ASN CA C 8.319 1.041 3.137 1.00 . A A . 42 ASN CA 1 1
29 60199 1 1 42 ASN CB C 7.169 2.028 3.345 1.00 . A A . 42 ASN CB 1 1
29 60200 1 1 42 ASN CG C 7.552 3.047 4.420 1.00 . A A . 42 ASN CG 1 1
29 60201 1 1 42 ASN H H 9.402 2.692 2.283 1.00 . A A . 42 ASN H 1 1
29 60202 1 1 42 ASN HA H 8.626 0.651 4.094 1.00 . A A . 42 ASN HA 1 1
29 60203 1 1 42 ASN HB2 H 6.960 2.539 2.418 1.00 . A A . 42 ASN HB2 1 1
29 60204 1 1 42 ASN HB3 H 6.288 1.489 3.662 1.00 . A A . 42 ASN HB3 1 1
29 60205 1 1 42 ASN HD21 H 9.284 2.170 4.837 1.00 . A A . 42 ASN HD21 1 1
29 60206 1 1 42 ASN HD22 H 8.943 3.568 5.736 1.00 . A A . 42 ASN HD22 1 1
29 60207 1 1 42 ASN N N 9.470 1.739 2.501 1.00 . A A . 42 ASN N 1 1
29 60208 1 1 42 ASN ND2 N 8.686 2.917 5.051 1.00 . A A . 42 ASN ND2 1 1
29 60209 1 1 42 ASN O O 7.649 -1.221 2.726 1.00 . A A . 42 ASN O 1 1
29 60210 1 1 42 ASN OD1 O 6.815 3.975 4.685 1.00 . A A . 42 ASN OD1 1 1
29 60211 1 1 43 ILE C C 8.220 -2.030 -0.077 1.00 . A A . 43 ILE C 1 1
29 60212 1 1 43 ILE CA C 7.103 -1.008 0.128 1.00 . A A . 43 ILE CA 1 1
29 60213 1 1 43 ILE CB C 6.584 -0.484 -1.220 1.00 . A A . 43 ILE CB 1 1
29 60214 1 1 43 ILE CD1 C 4.615 -2.074 -1.252 1.00 . A A . 43 ILE CD1 1 1
29 60215 1 1 43 ILE CG1 C 5.896 -1.630 -1.980 1.00 . A A . 43 ILE CG1 1 1
29 60216 1 1 43 ILE CG2 C 7.738 0.068 -2.060 1.00 . A A . 43 ILE CG2 1 1
29 60217 1 1 43 ILE H H 7.734 1.008 0.599 1.00 . A A . 43 ILE H 1 1
29 60218 1 1 43 ILE HA H 6.290 -1.492 0.650 1.00 . A A . 43 ILE HA 1 1
29 60219 1 1 43 ILE HB H 5.872 0.307 -1.042 1.00 . A A . 43 ILE HB 1 1
29 60220 1 1 43 ILE HD11 H 4.186 -1.244 -0.708 1.00 . A A . 43 ILE HD11 1 1
29 60221 1 1 43 ILE HD12 H 4.851 -2.870 -0.562 1.00 . A A . 43 ILE HD12 1 1
29 60222 1 1 43 ILE HD13 H 3.897 -2.433 -1.976 1.00 . A A . 43 ILE HD13 1 1
29 60223 1 1 43 ILE HG12 H 5.640 -1.295 -2.974 1.00 . A A . 43 ILE HG12 1 1
29 60224 1 1 43 ILE HG13 H 6.573 -2.466 -2.052 1.00 . A A . 43 ILE HG13 1 1
29 60225 1 1 43 ILE HG21 H 8.243 0.841 -1.507 1.00 . A A . 43 ILE HG21 1 1
29 60226 1 1 43 ILE HG22 H 7.348 0.480 -2.978 1.00 . A A . 43 ILE HG22 1 1
29 60227 1 1 43 ILE HG23 H 8.435 -0.725 -2.291 1.00 . A A . 43 ILE HG23 1 1
29 60228 1 1 43 ILE N N 7.597 0.113 0.981 1.00 . A A . 43 ILE N 1 1
29 60229 1 1 43 ILE O O 7.993 -3.223 -0.035 1.00 . A A . 43 ILE O 1 1
29 60230 1 1 44 ASP C C 10.637 -3.376 0.842 1.00 . A A . 44 ASP C 1 1
29 60231 1 1 44 ASP CA C 10.539 -2.561 -0.445 1.00 . A A . 44 ASP CA 1 1
29 60232 1 1 44 ASP CB C 11.851 -1.816 -0.693 1.00 . A A . 44 ASP CB 1 1
29 60233 1 1 44 ASP CG C 11.823 -1.181 -2.084 1.00 . A A . 44 ASP CG 1 1
29 60234 1 1 44 ASP H H 9.610 -0.623 -0.287 1.00 . A A . 44 ASP H 1 1
29 60235 1 1 44 ASP HA H 10.323 -3.215 -1.277 1.00 . A A . 44 ASP HA 1 1
29 60236 1 1 44 ASP HB2 H 11.971 -1.044 0.054 1.00 . A A . 44 ASP HB2 1 1
29 60237 1 1 44 ASP HB3 H 12.675 -2.509 -0.630 1.00 . A A . 44 ASP HB3 1 1
29 60238 1 1 44 ASP N N 9.430 -1.586 -0.273 1.00 . A A . 44 ASP N 1 1
29 60239 1 1 44 ASP O O 10.806 -4.578 0.828 1.00 . A A . 44 ASP O 1 1
29 60240 1 1 44 ASP OD1 O 11.038 -1.628 -2.903 1.00 . A A . 44 ASP OD1 1 1
29 60241 1 1 44 ASP OD2 O 12.589 -0.257 -2.307 1.00 . A A . 44 ASP OD2 1 1
29 60242 1 1 45 PHE C C 9.338 -4.361 3.347 1.00 . A A . 45 PHE C 1 1
29 60243 1 1 45 PHE CA C 10.532 -3.415 3.268 1.00 . A A . 45 PHE CA 1 1
29 60244 1 1 45 PHE CB C 10.439 -2.374 4.388 1.00 . A A . 45 PHE CB 1 1
29 60245 1 1 45 PHE CD1 C 11.474 -3.468 6.403 1.00 . A A . 45 PHE CD1 1 1
29 60246 1 1 45 PHE CD2 C 9.059 -3.302 6.276 1.00 . A A . 45 PHE CD2 1 1
29 60247 1 1 45 PHE CE1 C 11.363 -4.111 7.642 1.00 . A A . 45 PHE CE1 1 1
29 60248 1 1 45 PHE CE2 C 8.947 -3.944 7.515 1.00 . A A . 45 PHE CE2 1 1
29 60249 1 1 45 PHE CG C 10.322 -3.065 5.722 1.00 . A A . 45 PHE CG 1 1
29 60250 1 1 45 PHE CZ C 10.101 -4.349 8.198 1.00 . A A . 45 PHE CZ 1 1
29 60251 1 1 45 PHE H H 10.334 -1.749 1.929 1.00 . A A . 45 PHE H 1 1
29 60252 1 1 45 PHE HA H 11.450 -3.973 3.362 1.00 . A A . 45 PHE HA 1 1
29 60253 1 1 45 PHE HB2 H 11.327 -1.758 4.378 1.00 . A A . 45 PHE HB2 1 1
29 60254 1 1 45 PHE HB3 H 9.568 -1.754 4.228 1.00 . A A . 45 PHE HB3 1 1
29 60255 1 1 45 PHE HD1 H 12.448 -3.284 5.973 1.00 . A A . 45 PHE HD1 1 1
29 60256 1 1 45 PHE HD2 H 8.169 -2.989 5.747 1.00 . A A . 45 PHE HD2 1 1
29 60257 1 1 45 PHE HE1 H 12.253 -4.423 8.169 1.00 . A A . 45 PHE HE1 1 1
29 60258 1 1 45 PHE HE2 H 7.971 -4.125 7.944 1.00 . A A . 45 PHE HE2 1 1
29 60259 1 1 45 PHE HZ H 10.015 -4.844 9.153 1.00 . A A . 45 PHE HZ 1 1
29 60260 1 1 45 PHE N N 10.494 -2.715 1.957 1.00 . A A . 45 PHE N 1 1
29 60261 1 1 45 PHE O O 9.430 -5.466 3.844 1.00 . A A . 45 PHE O 1 1
29 60262 1 1 46 TRP C C 7.223 -6.054 2.123 1.00 . A A . 46 TRP C 1 1
29 60263 1 1 46 TRP CA C 6.990 -4.759 2.903 1.00 . A A . 46 TRP CA 1 1
29 60264 1 1 46 TRP CB C 5.836 -3.984 2.268 1.00 . A A . 46 TRP CB 1 1
29 60265 1 1 46 TRP CD1 C 3.792 -4.949 3.375 1.00 . A A . 46 TRP CD1 1 1
29 60266 1 1 46 TRP CD2 C 4.012 -5.624 1.243 1.00 . A A . 46 TRP CD2 1 1
29 60267 1 1 46 TRP CE2 C 2.836 -6.231 1.742 1.00 . A A . 46 TRP CE2 1 1
29 60268 1 1 46 TRP CE3 C 4.380 -5.887 -0.087 1.00 . A A . 46 TRP CE3 1 1
29 60269 1 1 46 TRP CG C 4.598 -4.815 2.302 1.00 . A A . 46 TRP CG 1 1
29 60270 1 1 46 TRP CH2 C 2.434 -7.322 -0.372 1.00 . A A . 46 TRP CH2 1 1
29 60271 1 1 46 TRP CZ2 C 2.053 -7.071 0.949 1.00 . A A . 46 TRP CZ2 1 1
29 60272 1 1 46 TRP CZ3 C 3.595 -6.731 -0.889 1.00 . A A . 46 TRP CZ3 1 1
29 60273 1 1 46 TRP H H 8.174 -3.019 2.475 1.00 . A A . 46 TRP H 1 1
29 60274 1 1 46 TRP HA H 6.745 -4.992 3.929 1.00 . A A . 46 TRP HA 1 1
29 60275 1 1 46 TRP HB2 H 5.671 -3.070 2.818 1.00 . A A . 46 TRP HB2 1 1
29 60276 1 1 46 TRP HB3 H 6.082 -3.747 1.243 1.00 . A A . 46 TRP HB3 1 1
29 60277 1 1 46 TRP HD1 H 3.940 -4.475 4.332 1.00 . A A . 46 TRP HD1 1 1
29 60278 1 1 46 TRP HE1 H 2.018 -6.047 3.652 1.00 . A A . 46 TRP HE1 1 1
29 60279 1 1 46 TRP HE3 H 5.274 -5.435 -0.496 1.00 . A A . 46 TRP HE3 1 1
29 60280 1 1 46 TRP HH2 H 1.834 -7.970 -0.994 1.00 . A A . 46 TRP HH2 1 1
29 60281 1 1 46 TRP HZ2 H 1.158 -7.525 1.352 1.00 . A A . 46 TRP HZ2 1 1
29 60282 1 1 46 TRP HZ3 H 3.888 -6.926 -1.911 1.00 . A A . 46 TRP HZ3 1 1
29 60283 1 1 46 TRP N N 8.214 -3.917 2.862 1.00 . A A . 46 TRP N 1 1
29 60284 1 1 46 TRP NE1 N 2.744 -5.788 3.047 1.00 . A A . 46 TRP NE1 1 1
29 60285 1 1 46 TRP O O 6.816 -7.120 2.540 1.00 . A A . 46 TRP O 1 1
29 60286 1 1 47 ILE C C 8.976 -8.177 1.020 1.00 . A A . 47 ILE C 1 1
29 60287 1 1 47 ILE CA C 8.121 -7.211 0.200 1.00 . A A . 47 ILE CA 1 1
29 60288 1 1 47 ILE CB C 8.845 -6.847 -1.099 1.00 . A A . 47 ILE CB 1 1
29 60289 1 1 47 ILE CD1 C 8.687 -5.440 -3.163 1.00 . A A . 47 ILE CD1 1 1
29 60290 1 1 47 ILE CG1 C 7.912 -6.006 -1.974 1.00 . A A . 47 ILE CG1 1 1
29 60291 1 1 47 ILE CG2 C 9.235 -8.124 -1.851 1.00 . A A . 47 ILE CG2 1 1
29 60292 1 1 47 ILE H H 8.196 -5.109 0.671 1.00 . A A . 47 ILE H 1 1
29 60293 1 1 47 ILE HA H 7.177 -7.679 -0.036 1.00 . A A . 47 ILE HA 1 1
29 60294 1 1 47 ILE HB H 9.737 -6.279 -0.870 1.00 . A A . 47 ILE HB 1 1
29 60295 1 1 47 ILE HD11 H 8.008 -4.915 -3.820 1.00 . A A . 47 ILE HD11 1 1
29 60296 1 1 47 ILE HD12 H 9.158 -6.246 -3.703 1.00 . A A . 47 ILE HD12 1 1
29 60297 1 1 47 ILE HD13 H 9.443 -4.756 -2.808 1.00 . A A . 47 ILE HD13 1 1
29 60298 1 1 47 ILE HG12 H 7.103 -6.625 -2.333 1.00 . A A . 47 ILE HG12 1 1
29 60299 1 1 47 ILE HG13 H 7.508 -5.192 -1.390 1.00 . A A . 47 ILE HG13 1 1
29 60300 1 1 47 ILE HG21 H 9.589 -7.867 -2.838 1.00 . A A . 47 ILE HG21 1 1
29 60301 1 1 47 ILE HG22 H 8.374 -8.767 -1.937 1.00 . A A . 47 ILE HG22 1 1
29 60302 1 1 47 ILE HG23 H 10.017 -8.637 -1.314 1.00 . A A . 47 ILE HG23 1 1
29 60303 1 1 47 ILE N N 7.875 -5.976 0.995 1.00 . A A . 47 ILE N 1 1
29 60304 1 1 47 ILE O O 8.651 -9.343 1.160 1.00 . A A . 47 ILE O 1 1
29 60305 1 1 48 SER C C 10.154 -9.050 3.624 1.00 . A A . 48 SER C 1 1
29 60306 1 1 48 SER CA C 10.930 -8.593 2.388 1.00 . A A . 48 SER CA 1 1
29 60307 1 1 48 SER CB C 12.177 -7.820 2.828 1.00 . A A . 48 SER CB 1 1
29 60308 1 1 48 SER H H 10.299 -6.759 1.451 1.00 . A A . 48 SER H 1 1
29 60309 1 1 48 SER HA H 11.223 -9.453 1.804 1.00 . A A . 48 SER HA 1 1
29 60310 1 1 48 SER HB2 H 12.858 -8.486 3.329 1.00 . A A . 48 SER HB2 1 1
29 60311 1 1 48 SER HB3 H 12.663 -7.397 1.959 1.00 . A A . 48 SER HB3 1 1
29 60312 1 1 48 SER HG H 12.532 -6.176 3.810 1.00 . A A . 48 SER HG 1 1
29 60313 1 1 48 SER N N 10.060 -7.702 1.571 1.00 . A A . 48 SER N 1 1
29 60314 1 1 48 SER O O 10.227 -10.195 4.028 1.00 . A A . 48 SER O 1 1
29 60315 1 1 48 SER OG O 11.792 -6.782 3.723 1.00 . A A . 48 SER OG 1 1
29 60316 1 1 49 CYS C C 7.515 -9.548 5.018 1.00 . A A . 49 CYS C 1 1
29 60317 1 1 49 CYS CA C 8.617 -8.559 5.421 1.00 . A A . 49 CYS CA 1 1
29 60318 1 1 49 CYS CB C 8.003 -7.309 6.056 1.00 . A A . 49 CYS CB 1 1
29 60319 1 1 49 CYS H H 9.348 -7.252 3.876 1.00 . A A . 49 CYS H 1 1
29 60320 1 1 49 CYS HA H 9.275 -9.034 6.134 1.00 . A A . 49 CYS HA 1 1
29 60321 1 1 49 CYS HB2 H 8.692 -6.483 5.956 1.00 . A A . 49 CYS HB2 1 1
29 60322 1 1 49 CYS HB3 H 7.075 -7.063 5.562 1.00 . A A . 49 CYS HB3 1 1
29 60323 1 1 49 CYS HG H 8.419 -7.247 8.313 1.00 . A A . 49 CYS HG 1 1
29 60324 1 1 49 CYS N N 9.401 -8.170 4.220 1.00 . A A . 49 CYS N 1 1
29 60325 1 1 49 CYS O O 7.154 -10.426 5.775 1.00 . A A . 49 CYS O 1 1
29 60326 1 1 49 CYS SG S 7.693 -7.623 7.811 1.00 . A A . 49 CYS SG 1 1
29 60327 1 1 50 GLU C C 6.462 -11.786 3.414 1.00 . A A . 50 GLU C 1 1
29 60328 1 1 50 GLU CA C 5.908 -10.360 3.395 1.00 . A A . 50 GLU CA 1 1
29 60329 1 1 50 GLU CB C 5.436 -9.997 1.979 1.00 . A A . 50 GLU CB 1 1
29 60330 1 1 50 GLU CD C 3.035 -9.415 2.443 1.00 . A A . 50 GLU CD 1 1
29 60331 1 1 50 GLU CG C 4.407 -8.858 2.045 1.00 . A A . 50 GLU CG 1 1
29 60332 1 1 50 GLU H H 7.285 -8.705 3.230 1.00 . A A . 50 GLU H 1 1
29 60333 1 1 50 GLU HA H 5.077 -10.297 4.083 1.00 . A A . 50 GLU HA 1 1
29 60334 1 1 50 GLU HB2 H 6.286 -9.678 1.393 1.00 . A A . 50 GLU HB2 1 1
29 60335 1 1 50 GLU HB3 H 4.986 -10.860 1.511 1.00 . A A . 50 GLU HB3 1 1
29 60336 1 1 50 GLU HG2 H 4.722 -8.131 2.778 1.00 . A A . 50 GLU HG2 1 1
29 60337 1 1 50 GLU HG3 H 4.333 -8.383 1.078 1.00 . A A . 50 GLU HG3 1 1
29 60338 1 1 50 GLU N N 6.980 -9.417 3.829 1.00 . A A . 50 GLU N 1 1
29 60339 1 1 50 GLU O O 5.838 -12.690 3.931 1.00 . A A . 50 GLU O 1 1
29 60340 1 1 50 GLU OE1 O 2.753 -10.551 2.102 1.00 . A A . 50 GLU OE1 1 1
29 60341 1 1 50 GLU OE2 O 2.291 -8.691 3.084 1.00 . A A . 50 GLU OE2 1 1
29 60342 1 1 51 GLU C C 8.336 -13.783 4.392 1.00 . A A . 51 GLU C 1 1
29 60343 1 1 51 GLU CA C 8.204 -13.375 2.926 1.00 . A A . 51 GLU CA 1 1
29 60344 1 1 51 GLU CB C 9.590 -13.399 2.260 1.00 . A A . 51 GLU CB 1 1
29 60345 1 1 51 GLU CD C 9.240 -11.888 0.287 1.00 . A A . 51 GLU CD 1 1
29 60346 1 1 51 GLU CG C 9.449 -13.335 0.729 1.00 . A A . 51 GLU CG 1 1
29 60347 1 1 51 GLU H H 8.148 -11.258 2.489 1.00 . A A . 51 GLU H 1 1
29 60348 1 1 51 GLU HA H 7.539 -14.057 2.420 1.00 . A A . 51 GLU HA 1 1
29 60349 1 1 51 GLU HB2 H 10.165 -12.549 2.605 1.00 . A A . 51 GLU HB2 1 1
29 60350 1 1 51 GLU HB3 H 10.102 -14.308 2.534 1.00 . A A . 51 GLU HB3 1 1
29 60351 1 1 51 GLU HG2 H 10.350 -13.720 0.273 1.00 . A A . 51 GLU HG2 1 1
29 60352 1 1 51 GLU HG3 H 8.607 -13.933 0.411 1.00 . A A . 51 GLU HG3 1 1
29 60353 1 1 51 GLU N N 7.638 -11.997 2.887 1.00 . A A . 51 GLU N 1 1
29 60354 1 1 51 GLU O O 8.053 -14.904 4.768 1.00 . A A . 51 GLU O 1 1
29 60355 1 1 51 GLU OE1 O 10.113 -11.082 0.550 1.00 . A A . 51 GLU OE1 1 1
29 60356 1 1 51 GLU OE2 O 8.215 -11.613 -0.315 1.00 . A A . 51 GLU OE2 1 1
29 60357 1 1 52 TYR C C 7.503 -13.535 7.237 1.00 . A A . 52 TYR C 1 1
29 60358 1 1 52 TYR CA C 8.880 -13.156 6.675 1.00 . A A . 52 TYR CA 1 1
29 60359 1 1 52 TYR CB C 9.394 -11.896 7.379 1.00 . A A . 52 TYR CB 1 1
29 60360 1 1 52 TYR CD1 C 9.060 -12.440 9.823 1.00 . A A . 52 TYR CD1 1 1
29 60361 1 1 52 TYR CD2 C 11.317 -12.375 8.936 1.00 . A A . 52 TYR CD2 1 1
29 60362 1 1 52 TYR CE1 C 9.570 -12.764 11.089 1.00 . A A . 52 TYR CE1 1 1
29 60363 1 1 52 TYR CE2 C 11.826 -12.696 10.200 1.00 . A A . 52 TYR CE2 1 1
29 60364 1 1 52 TYR CG C 9.935 -12.245 8.747 1.00 . A A . 52 TYR CG 1 1
29 60365 1 1 52 TYR CZ C 10.952 -12.891 11.277 1.00 . A A . 52 TYR CZ 1 1
29 60366 1 1 52 TYR H H 8.949 -11.965 4.887 1.00 . A A . 52 TYR H 1 1
29 60367 1 1 52 TYR HA H 9.574 -13.969 6.821 1.00 . A A . 52 TYR HA 1 1
29 60368 1 1 52 TYR HB2 H 10.180 -11.455 6.785 1.00 . A A . 52 TYR HB2 1 1
29 60369 1 1 52 TYR HB3 H 8.587 -11.187 7.482 1.00 . A A . 52 TYR HB3 1 1
29 60370 1 1 52 TYR HD1 H 7.995 -12.341 9.679 1.00 . A A . 52 TYR HD1 1 1
29 60371 1 1 52 TYR HD2 H 11.990 -12.224 8.106 1.00 . A A . 52 TYR HD2 1 1
29 60372 1 1 52 TYR HE1 H 8.897 -12.915 11.919 1.00 . A A . 52 TYR HE1 1 1
29 60373 1 1 52 TYR HE2 H 12.890 -12.797 10.343 1.00 . A A . 52 TYR HE2 1 1
29 60374 1 1 52 TYR HH H 12.389 -13.389 12.435 1.00 . A A . 52 TYR HH 1 1
29 60375 1 1 52 TYR N N 8.741 -12.863 5.221 1.00 . A A . 52 TYR N 1 1
29 60376 1 1 52 TYR O O 7.376 -14.405 8.077 1.00 . A A . 52 TYR O 1 1
29 60377 1 1 52 TYR OH O 11.451 -13.207 12.526 1.00 . A A . 52 TYR OH 1 1
29 60378 1 1 53 LYS C C 4.630 -14.525 6.770 1.00 . A A . 53 LYS C 1 1
29 60379 1 1 53 LYS CA C 5.100 -13.156 7.271 1.00 . A A . 53 LYS CA 1 1
29 60380 1 1 53 LYS CB C 4.138 -12.090 6.737 1.00 . A A . 53 LYS CB 1 1
29 60381 1 1 53 LYS CD C 3.810 -10.665 8.793 1.00 . A A . 53 LYS CD 1 1
29 60382 1 1 53 LYS CE C 3.820 -9.219 9.289 1.00 . A A . 53 LYS CE 1 1
29 60383 1 1 53 LYS CG C 4.419 -10.728 7.385 1.00 . A A . 53 LYS CG 1 1
29 60384 1 1 53 LYS H H 6.616 -12.171 6.107 1.00 . A A . 53 LYS H 1 1
29 60385 1 1 53 LYS HA H 5.090 -13.148 8.348 1.00 . A A . 53 LYS HA 1 1
29 60386 1 1 53 LYS HB2 H 4.265 -12.007 5.668 1.00 . A A . 53 LYS HB2 1 1
29 60387 1 1 53 LYS HB3 H 3.122 -12.388 6.950 1.00 . A A . 53 LYS HB3 1 1
29 60388 1 1 53 LYS HD2 H 2.793 -11.027 8.770 1.00 . A A . 53 LYS HD2 1 1
29 60389 1 1 53 LYS HD3 H 4.393 -11.272 9.468 1.00 . A A . 53 LYS HD3 1 1
29 60390 1 1 53 LYS HE2 H 3.354 -8.583 8.553 1.00 . A A . 53 LYS HE2 1 1
29 60391 1 1 53 LYS HE3 H 3.271 -9.154 10.215 1.00 . A A . 53 LYS HE3 1 1
29 60392 1 1 53 LYS HG2 H 5.486 -10.576 7.450 1.00 . A A . 53 LYS HG2 1 1
29 60393 1 1 53 LYS HG3 H 3.986 -9.950 6.775 1.00 . A A . 53 LYS HG3 1 1
29 60394 1 1 53 LYS HZ1 H 5.790 -8.975 8.659 1.00 . A A . 53 LYS HZ1 1 1
29 60395 1 1 53 LYS HZ2 H 5.629 -9.288 10.321 1.00 . A A . 53 LYS HZ2 1 1
29 60396 1 1 53 LYS HZ3 H 5.243 -7.754 9.699 1.00 . A A . 53 LYS HZ3 1 1
29 60397 1 1 53 LYS N N 6.479 -12.871 6.777 1.00 . A A . 53 LYS N 1 1
29 60398 1 1 53 LYS NZ N 5.226 -8.775 9.509 1.00 . A A . 53 LYS NZ 1 1
29 60399 1 1 53 LYS O O 3.707 -15.102 7.308 1.00 . A A . 53 LYS O 1 1
29 60400 1 1 54 LYS C C 5.626 -17.486 5.813 1.00 . A A . 54 LYS C 1 1
29 60401 1 1 54 LYS CA C 4.785 -16.366 5.201 1.00 . A A . 54 LYS CA 1 1
29 60402 1 1 54 LYS CB C 4.970 -16.375 3.685 1.00 . A A . 54 LYS CB 1 1
29 60403 1 1 54 LYS CD C 4.211 -15.363 1.537 1.00 . A A . 54 LYS CD 1 1
29 60404 1 1 54 LYS CE C 3.264 -14.343 0.905 1.00 . A A . 54 LYS CE 1 1
29 60405 1 1 54 LYS CG C 4.024 -15.357 3.052 1.00 . A A . 54 LYS CG 1 1
29 60406 1 1 54 LYS H H 5.965 -14.558 5.298 1.00 . A A . 54 LYS H 1 1
29 60407 1 1 54 LYS HA H 3.742 -16.526 5.435 1.00 . A A . 54 LYS HA 1 1
29 60408 1 1 54 LYS HB2 H 5.992 -16.117 3.445 1.00 . A A . 54 LYS HB2 1 1
29 60409 1 1 54 LYS HB3 H 4.745 -17.358 3.300 1.00 . A A . 54 LYS HB3 1 1
29 60410 1 1 54 LYS HD2 H 5.234 -15.109 1.299 1.00 . A A . 54 LYS HD2 1 1
29 60411 1 1 54 LYS HD3 H 3.986 -16.347 1.154 1.00 . A A . 54 LYS HD3 1 1
29 60412 1 1 54 LYS HE2 H 3.232 -14.497 -0.163 1.00 . A A . 54 LYS HE2 1 1
29 60413 1 1 54 LYS HE3 H 2.275 -14.472 1.316 1.00 . A A . 54 LYS HE3 1 1
29 60414 1 1 54 LYS HG2 H 3.004 -15.619 3.290 1.00 . A A . 54 LYS HG2 1 1
29 60415 1 1 54 LYS HG3 H 4.242 -14.372 3.437 1.00 . A A . 54 LYS HG3 1 1
29 60416 1 1 54 LYS HZ1 H 3.283 -12.289 0.552 1.00 . A A . 54 LYS HZ1 1 1
29 60417 1 1 54 LYS HZ2 H 4.778 -12.916 1.064 1.00 . A A . 54 LYS HZ2 1 1
29 60418 1 1 54 LYS HZ3 H 3.513 -12.711 2.178 1.00 . A A . 54 LYS HZ3 1 1
29 60419 1 1 54 LYS N N 5.233 -15.043 5.734 1.00 . A A . 54 LYS N 1 1
29 60420 1 1 54 LYS NZ N 3.746 -12.961 1.197 1.00 . A A . 54 LYS NZ 1 1
29 60421 1 1 54 LYS O O 5.178 -18.608 5.940 1.00 . A A . 54 LYS O 1 1
29 60422 1 1 55 ILE C C 7.180 -18.536 8.243 1.00 . A A . 55 ILE C 1 1
29 60423 1 1 55 ILE CA C 7.680 -18.257 6.823 1.00 . A A . 55 ILE CA 1 1
29 60424 1 1 55 ILE CB C 9.138 -17.793 6.864 1.00 . A A . 55 ILE CB 1 1
29 60425 1 1 55 ILE CD1 C 11.030 -16.981 5.445 1.00 . A A . 55 ILE CD1 1 1
29 60426 1 1 55 ILE CG1 C 9.669 -17.675 5.433 1.00 . A A . 55 ILE CG1 1 1
29 60427 1 1 55 ILE CG2 C 9.980 -18.815 7.634 1.00 . A A . 55 ILE CG2 1 1
29 60428 1 1 55 ILE H H 7.180 -16.285 6.110 1.00 . A A . 55 ILE H 1 1
29 60429 1 1 55 ILE HA H 7.607 -19.158 6.233 1.00 . A A . 55 ILE HA 1 1
29 60430 1 1 55 ILE HB H 9.197 -16.832 7.354 1.00 . A A . 55 ILE HB 1 1
29 60431 1 1 55 ILE HD11 H 11.666 -17.443 6.185 1.00 . A A . 55 ILE HD11 1 1
29 60432 1 1 55 ILE HD12 H 10.898 -15.938 5.685 1.00 . A A . 55 ILE HD12 1 1
29 60433 1 1 55 ILE HD13 H 11.488 -17.070 4.471 1.00 . A A . 55 ILE HD13 1 1
29 60434 1 1 55 ILE HG12 H 9.770 -18.662 5.007 1.00 . A A . 55 ILE HG12 1 1
29 60435 1 1 55 ILE HG13 H 8.977 -17.095 4.841 1.00 . A A . 55 ILE HG13 1 1
29 60436 1 1 55 ILE HG21 H 9.768 -18.734 8.691 1.00 . A A . 55 ILE HG21 1 1
29 60437 1 1 55 ILE HG22 H 11.029 -18.621 7.462 1.00 . A A . 55 ILE HG22 1 1
29 60438 1 1 55 ILE HG23 H 9.737 -19.811 7.292 1.00 . A A . 55 ILE HG23 1 1
29 60439 1 1 55 ILE N N 6.835 -17.196 6.208 1.00 . A A . 55 ILE N 1 1
29 60440 1 1 55 ILE O O 7.212 -17.675 9.098 1.00 . A A . 55 ILE O 1 1
29 60441 1 1 56 LYS C C 7.294 -20.828 10.642 1.00 . A A . 56 LYS C 1 1
29 60442 1 1 56 LYS CA C 6.211 -20.069 9.872 1.00 . A A . 56 LYS CA 1 1
29 60443 1 1 56 LYS CB C 4.962 -20.948 9.757 1.00 . A A . 56 LYS CB 1 1
29 60444 1 1 56 LYS CD C 2.555 -21.006 9.066 1.00 . A A . 56 LYS CD 1 1
29 60445 1 1 56 LYS CE C 1.401 -20.182 8.492 1.00 . A A . 56 LYS CE 1 1
29 60446 1 1 56 LYS CG C 3.804 -20.126 9.183 1.00 . A A . 56 LYS CG 1 1
29 60447 1 1 56 LYS H H 6.700 -20.414 7.796 1.00 . A A . 56 LYS H 1 1
29 60448 1 1 56 LYS HA H 5.960 -19.162 10.407 1.00 . A A . 56 LYS HA 1 1
29 60449 1 1 56 LYS HB2 H 5.169 -21.785 9.106 1.00 . A A . 56 LYS HB2 1 1
29 60450 1 1 56 LYS HB3 H 4.688 -21.314 10.736 1.00 . A A . 56 LYS HB3 1 1
29 60451 1 1 56 LYS HD2 H 2.761 -21.839 8.413 1.00 . A A . 56 LYS HD2 1 1
29 60452 1 1 56 LYS HD3 H 2.282 -21.373 10.044 1.00 . A A . 56 LYS HD3 1 1
29 60453 1 1 56 LYS HE2 H 1.369 -19.216 8.976 1.00 . A A . 56 LYS HE2 1 1
29 60454 1 1 56 LYS HE3 H 1.549 -20.049 7.431 1.00 . A A . 56 LYS HE3 1 1
29 60455 1 1 56 LYS HG2 H 3.596 -19.293 9.837 1.00 . A A . 56 LYS HG2 1 1
29 60456 1 1 56 LYS HG3 H 4.074 -19.757 8.202 1.00 . A A . 56 LYS HG3 1 1
29 60457 1 1 56 LYS HZ1 H -0.068 -21.548 7.935 1.00 . A A . 56 LYS HZ1 1 1
29 60458 1 1 56 LYS HZ2 H -0.657 -20.208 8.801 1.00 . A A . 56 LYS HZ2 1 1
29 60459 1 1 56 LYS HZ3 H 0.182 -21.446 9.611 1.00 . A A . 56 LYS HZ3 1 1
29 60460 1 1 56 LYS N N 6.716 -19.734 8.501 1.00 . A A . 56 LYS N 1 1
29 60461 1 1 56 LYS NZ N 0.117 -20.900 8.727 1.00 . A A . 56 LYS NZ 1 1
29 60462 1 1 56 LYS O O 7.114 -21.192 11.788 1.00 . A A . 56 LYS O 1 1
29 60463 1 1 57 SER C C 10.470 -20.775 11.373 1.00 . A A . 57 SER C 1 1
29 60464 1 1 57 SER CA C 9.520 -21.799 10.713 1.00 . A A . 57 SER CA 1 1
29 60465 1 1 57 SER CB C 10.306 -22.604 9.676 1.00 . A A . 57 SER CB 1 1
29 60466 1 1 57 SER H H 8.540 -20.762 9.098 1.00 . A A . 57 SER H 1 1
29 60467 1 1 57 SER HA H 9.106 -22.476 11.438 1.00 . A A . 57 SER HA 1 1
29 60468 1 1 57 SER HB2 H 10.549 -21.972 8.839 1.00 . A A . 57 SER HB2 1 1
29 60469 1 1 57 SER HB3 H 11.220 -22.971 10.125 1.00 . A A . 57 SER HB3 1 1
29 60470 1 1 57 SER HG H 8.611 -23.549 9.527 1.00 . A A . 57 SER HG 1 1
29 60471 1 1 57 SER N N 8.419 -21.066 10.023 1.00 . A A . 57 SER N 1 1
29 60472 1 1 57 SER O O 11.118 -20.023 10.672 1.00 . A A . 57 SER O 1 1
29 60473 1 1 57 SER OG O 9.510 -23.691 9.224 1.00 . A A . 57 SER OG 1 1
29 60474 1 1 58 PRO C C 12.970 -20.068 13.068 1.00 . A A . 58 PRO C 1 1
29 60475 1 1 58 PRO CA C 11.494 -19.729 13.331 1.00 . A A . 58 PRO CA 1 1
29 60476 1 1 58 PRO CB C 11.143 -19.851 14.829 1.00 . A A . 58 PRO CB 1 1
29 60477 1 1 58 PRO CD C 9.816 -21.601 13.629 1.00 . A A . 58 PRO CD 1 1
29 60478 1 1 58 PRO CG C 10.234 -21.082 15.018 1.00 . A A . 58 PRO CG 1 1
29 60479 1 1 58 PRO HA H 11.273 -18.733 12.981 1.00 . A A . 58 PRO HA 1 1
29 60480 1 1 58 PRO HB2 H 12.048 -19.965 15.417 1.00 . A A . 58 PRO HB2 1 1
29 60481 1 1 58 PRO HB3 H 10.617 -18.961 15.155 1.00 . A A . 58 PRO HB3 1 1
29 60482 1 1 58 PRO HD2 H 10.110 -22.636 13.506 1.00 . A A . 58 PRO HD2 1 1
29 60483 1 1 58 PRO HD3 H 8.754 -21.480 13.477 1.00 . A A . 58 PRO HD3 1 1
29 60484 1 1 58 PRO HG2 H 10.773 -21.856 15.553 1.00 . A A . 58 PRO HG2 1 1
29 60485 1 1 58 PRO HG3 H 9.352 -20.805 15.583 1.00 . A A . 58 PRO HG3 1 1
29 60486 1 1 58 PRO N N 10.576 -20.718 12.694 1.00 . A A . 58 PRO N 1 1
29 60487 1 1 58 PRO O O 13.863 -19.350 13.472 1.00 . A A . 58 PRO O 1 1
29 60488 1 1 59 SER C C 15.114 -20.852 10.826 1.00 . A A . 59 SER C 1 1
29 60489 1 1 59 SER CA C 14.640 -21.540 12.108 1.00 . A A . 59 SER CA 1 1
29 60490 1 1 59 SER CB C 14.718 -23.054 11.922 1.00 . A A . 59 SER CB 1 1
29 60491 1 1 59 SER H H 12.492 -21.723 12.079 1.00 . A A . 59 SER H 1 1
29 60492 1 1 59 SER HA H 15.272 -21.246 12.934 1.00 . A A . 59 SER HA 1 1
29 60493 1 1 59 SER HB2 H 15.747 -23.370 11.940 1.00 . A A . 59 SER HB2 1 1
29 60494 1 1 59 SER HB3 H 14.179 -23.545 12.723 1.00 . A A . 59 SER HB3 1 1
29 60495 1 1 59 SER HG H 13.212 -23.575 10.808 1.00 . A A . 59 SER HG 1 1
29 60496 1 1 59 SER N N 13.228 -21.155 12.396 1.00 . A A . 59 SER N 1 1
29 60497 1 1 59 SER O O 16.291 -20.611 10.644 1.00 . A A . 59 SER O 1 1
29 60498 1 1 59 SER OG O 14.145 -23.400 10.668 1.00 . A A . 59 SER OG 1 1
29 60499 1 1 60 LYS C C 14.548 -18.366 8.776 1.00 . A A . 60 LYS C 1 1
29 60500 1 1 60 LYS CA C 14.629 -19.888 8.647 1.00 . A A . 60 LYS CA 1 1
29 60501 1 1 60 LYS CB C 13.706 -20.359 7.524 1.00 . A A . 60 LYS CB 1 1
29 60502 1 1 60 LYS CD C 13.091 -22.317 6.100 1.00 . A A . 60 LYS CD 1 1
29 60503 1 1 60 LYS CE C 13.403 -23.785 5.804 1.00 . A A . 60 LYS CE 1 1
29 60504 1 1 60 LYS CG C 14.004 -21.826 7.222 1.00 . A A . 60 LYS CG 1 1
29 60505 1 1 60 LYS H H 13.271 -20.759 10.086 1.00 . A A . 60 LYS H 1 1
29 60506 1 1 60 LYS HA H 15.644 -20.171 8.409 1.00 . A A . 60 LYS HA 1 1
29 60507 1 1 60 LYS HB2 H 12.675 -20.251 7.829 1.00 . A A . 60 LYS HB2 1 1
29 60508 1 1 60 LYS HB3 H 13.885 -19.767 6.638 1.00 . A A . 60 LYS HB3 1 1
29 60509 1 1 60 LYS HD2 H 12.060 -22.222 6.411 1.00 . A A . 60 LYS HD2 1 1
29 60510 1 1 60 LYS HD3 H 13.257 -21.728 5.211 1.00 . A A . 60 LYS HD3 1 1
29 60511 1 1 60 LYS HE2 H 13.524 -24.324 6.734 1.00 . A A . 60 LYS HE2 1 1
29 60512 1 1 60 LYS HE3 H 12.593 -24.219 5.238 1.00 . A A . 60 LYS HE3 1 1
29 60513 1 1 60 LYS HG2 H 15.034 -21.925 6.914 1.00 . A A . 60 LYS HG2 1 1
29 60514 1 1 60 LYS HG3 H 13.833 -22.418 8.108 1.00 . A A . 60 LYS HG3 1 1
29 60515 1 1 60 LYS HZ1 H 15.466 -23.575 5.606 1.00 . A A . 60 LYS HZ1 1 1
29 60516 1 1 60 LYS HZ2 H 14.596 -23.239 4.186 1.00 . A A . 60 LYS HZ2 1 1
29 60517 1 1 60 LYS HZ3 H 14.810 -24.846 4.694 1.00 . A A . 60 LYS HZ3 1 1
29 60518 1 1 60 LYS N N 14.215 -20.548 9.926 1.00 . A A . 60 LYS N 1 1
29 60519 1 1 60 LYS NZ N 14.663 -23.867 5.013 1.00 . A A . 60 LYS NZ 1 1
29 60520 1 1 60 LYS O O 15.117 -17.640 7.987 1.00 . A A . 60 LYS O 1 1
29 60521 1 1 61 LEU C C 15.160 -15.821 10.197 1.00 . A A . 61 LEU C 1 1
29 60522 1 1 61 LEU CA C 13.763 -16.394 9.924 1.00 . A A . 61 LEU CA 1 1
29 60523 1 1 61 LEU CB C 12.858 -16.065 11.109 1.00 . A A . 61 LEU CB 1 1
29 60524 1 1 61 LEU CD1 C 10.568 -16.298 12.094 1.00 . A A . 61 LEU CD1 1 1
29 60525 1 1 61 LEU CD2 C 10.836 -16.087 9.597 1.00 . A A . 61 LEU CD2 1 1
29 60526 1 1 61 LEU CG C 11.456 -16.648 10.890 1.00 . A A . 61 LEU CG 1 1
29 60527 1 1 61 LEU H H 13.405 -18.466 10.397 1.00 . A A . 61 LEU H 1 1
29 60528 1 1 61 LEU HA H 13.362 -15.954 9.025 1.00 . A A . 61 LEU HA 1 1
29 60529 1 1 61 LEU HB2 H 13.284 -16.491 12.001 1.00 . A A . 61 LEU HB2 1 1
29 60530 1 1 61 LEU HB3 H 12.788 -14.993 11.221 1.00 . A A . 61 LEU HB3 1 1
29 60531 1 1 61 LEU HD11 H 9.725 -16.973 12.125 1.00 . A A . 61 LEU HD11 1 1
29 60532 1 1 61 LEU HD12 H 10.212 -15.284 11.998 1.00 . A A . 61 LEU HD12 1 1
29 60533 1 1 61 LEU HD13 H 11.138 -16.395 13.007 1.00 . A A . 61 LEU HD13 1 1
29 60534 1 1 61 LEU HD21 H 9.757 -16.120 9.665 1.00 . A A . 61 LEU HD21 1 1
29 60535 1 1 61 LEU HD22 H 11.156 -16.686 8.760 1.00 . A A . 61 LEU HD22 1 1
29 60536 1 1 61 LEU HD23 H 11.155 -15.069 9.450 1.00 . A A . 61 LEU HD23 1 1
29 60537 1 1 61 LEU HG H 11.533 -17.721 10.813 1.00 . A A . 61 LEU HG 1 1
29 60538 1 1 61 LEU N N 13.859 -17.871 9.761 1.00 . A A . 61 LEU N 1 1
29 60539 1 1 61 LEU O O 15.519 -14.769 9.708 1.00 . A A . 61 LEU O 1 1
29 60540 1 1 62 SER C C 18.044 -15.571 10.024 1.00 . A A . 62 SER C 1 1
29 60541 1 1 62 SER CA C 17.308 -15.990 11.314 1.00 . A A . 62 SER CA 1 1
29 60542 1 1 62 SER CB C 18.088 -17.066 12.090 1.00 . A A . 62 SER CB 1 1
29 60543 1 1 62 SER H H 15.631 -17.341 11.384 1.00 . A A . 62 SER H 1 1
29 60544 1 1 62 SER HA H 17.204 -15.119 11.945 1.00 . A A . 62 SER HA 1 1
29 60545 1 1 62 SER HB2 H 17.642 -18.030 11.920 1.00 . A A . 62 SER HB2 1 1
29 60546 1 1 62 SER HB3 H 19.122 -17.085 11.768 1.00 . A A . 62 SER HB3 1 1
29 60547 1 1 62 SER HG H 18.525 -15.968 13.638 1.00 . A A . 62 SER HG 1 1
29 60548 1 1 62 SER N N 15.944 -16.501 10.990 1.00 . A A . 62 SER N 1 1
29 60549 1 1 62 SER O O 18.344 -14.406 9.848 1.00 . A A . 62 SER O 1 1
29 60550 1 1 62 SER OG O 18.022 -16.771 13.480 1.00 . A A . 62 SER OG 1 1
29 60551 1 1 63 PRO C C 18.522 -14.782 7.261 1.00 . A A . 63 PRO C 1 1
29 60552 1 1 63 PRO CA C 19.036 -16.105 7.859 1.00 . A A . 63 PRO CA 1 1
29 60553 1 1 63 PRO CB C 18.725 -17.303 6.943 1.00 . A A . 63 PRO CB 1 1
29 60554 1 1 63 PRO CD C 18.004 -17.928 9.262 1.00 . A A . 63 PRO CD 1 1
29 60555 1 1 63 PRO CG C 18.171 -18.449 7.818 1.00 . A A . 63 PRO CG 1 1
29 60556 1 1 63 PRO HA H 20.099 -16.046 8.030 1.00 . A A . 63 PRO HA 1 1
29 60557 1 1 63 PRO HB2 H 17.987 -17.020 6.199 1.00 . A A . 63 PRO HB2 1 1
29 60558 1 1 63 PRO HB3 H 19.630 -17.631 6.445 1.00 . A A . 63 PRO HB3 1 1
29 60559 1 1 63 PRO HD2 H 16.992 -18.071 9.607 1.00 . A A . 63 PRO HD2 1 1
29 60560 1 1 63 PRO HD3 H 18.709 -18.408 9.922 1.00 . A A . 63 PRO HD3 1 1
29 60561 1 1 63 PRO HG2 H 17.213 -18.772 7.430 1.00 . A A . 63 PRO HG2 1 1
29 60562 1 1 63 PRO HG3 H 18.861 -19.285 7.812 1.00 . A A . 63 PRO HG3 1 1
29 60563 1 1 63 PRO N N 18.335 -16.482 9.117 1.00 . A A . 63 PRO N 1 1
29 60564 1 1 63 PRO O O 19.274 -13.847 7.070 1.00 . A A . 63 PRO O 1 1
29 60565 1 1 64 LYS C C 16.611 -12.346 7.409 1.00 . A A . 64 LYS C 1 1
29 60566 1 1 64 LYS CA C 16.713 -13.450 6.351 1.00 . A A . 64 LYS CA 1 1
29 60567 1 1 64 LYS CB C 15.324 -13.717 5.764 1.00 . A A . 64 LYS CB 1 1
29 60568 1 1 64 LYS CD C 13.026 -14.560 6.299 1.00 . A A . 64 LYS CD 1 1
29 60569 1 1 64 LYS CE C 12.429 -13.481 5.389 1.00 . A A . 64 LYS CE 1 1
29 60570 1 1 64 LYS CG C 14.351 -14.071 6.890 1.00 . A A . 64 LYS CG 1 1
29 60571 1 1 64 LYS H H 16.663 -15.472 7.102 1.00 . A A . 64 LYS H 1 1
29 60572 1 1 64 LYS HA H 17.373 -13.123 5.563 1.00 . A A . 64 LYS HA 1 1
29 60573 1 1 64 LYS HB2 H 14.979 -12.833 5.251 1.00 . A A . 64 LYS HB2 1 1
29 60574 1 1 64 LYS HB3 H 15.380 -14.540 5.066 1.00 . A A . 64 LYS HB3 1 1
29 60575 1 1 64 LYS HD2 H 13.198 -15.460 5.727 1.00 . A A . 64 LYS HD2 1 1
29 60576 1 1 64 LYS HD3 H 12.336 -14.771 7.100 1.00 . A A . 64 LYS HD3 1 1
29 60577 1 1 64 LYS HE2 H 11.364 -13.632 5.303 1.00 . A A . 64 LYS HE2 1 1
29 60578 1 1 64 LYS HE3 H 12.618 -12.503 5.808 1.00 . A A . 64 LYS HE3 1 1
29 60579 1 1 64 LYS HG2 H 14.777 -14.849 7.501 1.00 . A A . 64 LYS HG2 1 1
29 60580 1 1 64 LYS HG3 H 14.166 -13.198 7.496 1.00 . A A . 64 LYS HG3 1 1
29 60581 1 1 64 LYS HZ1 H 13.751 -12.808 3.927 1.00 . A A . 64 LYS HZ1 1 1
29 60582 1 1 64 LYS HZ2 H 12.317 -13.480 3.309 1.00 . A A . 64 LYS HZ2 1 1
29 60583 1 1 64 LYS HZ3 H 13.531 -14.491 3.937 1.00 . A A . 64 LYS HZ3 1 1
29 60584 1 1 64 LYS N N 17.254 -14.704 6.952 1.00 . A A . 64 LYS N 1 1
29 60585 1 1 64 LYS NZ N 13.054 -13.571 4.038 1.00 . A A . 64 LYS NZ 1 1
29 60586 1 1 64 LYS O O 16.736 -11.176 7.104 1.00 . A A . 64 LYS O 1 1
29 60587 1 1 65 ALA C C 17.564 -10.820 9.716 1.00 . A A . 65 ALA C 1 1
29 60588 1 1 65 ALA CA C 16.271 -11.631 9.687 1.00 . A A . 65 ALA CA 1 1
29 60589 1 1 65 ALA CB C 16.043 -12.273 11.053 1.00 . A A . 65 ALA CB 1 1
29 60590 1 1 65 ALA H H 16.275 -13.634 8.887 1.00 . A A . 65 ALA H 1 1
29 60591 1 1 65 ALA HA H 15.443 -10.980 9.452 1.00 . A A . 65 ALA HA 1 1
29 60592 1 1 65 ALA HB1 H 15.931 -11.500 11.799 1.00 . A A . 65 ALA HB1 1 1
29 60593 1 1 65 ALA HB2 H 16.889 -12.897 11.303 1.00 . A A . 65 ALA HB2 1 1
29 60594 1 1 65 ALA HB3 H 15.148 -12.875 11.023 1.00 . A A . 65 ALA HB3 1 1
29 60595 1 1 65 ALA N N 16.381 -12.690 8.645 1.00 . A A . 65 ALA N 1 1
29 60596 1 1 65 ALA O O 17.549 -9.605 9.673 1.00 . A A . 65 ALA O 1 1
29 60597 1 1 66 LYS C C 20.114 -9.915 8.536 1.00 . A A . 66 LYS C 1 1
29 60598 1 1 66 LYS CA C 19.975 -10.743 9.811 1.00 . A A . 66 LYS CA 1 1
29 60599 1 1 66 LYS CB C 21.118 -11.753 9.902 1.00 . A A . 66 LYS CB 1 1
29 60600 1 1 66 LYS CD C 22.243 -13.410 11.397 1.00 . A A . 66 LYS CD 1 1
29 60601 1 1 66 LYS CE C 22.244 -14.017 12.799 1.00 . A A . 66 LYS CE 1 1
29 60602 1 1 66 LYS CG C 21.106 -12.397 11.289 1.00 . A A . 66 LYS CG 1 1
29 60603 1 1 66 LYS H H 18.676 -12.457 9.815 1.00 . A A . 66 LYS H 1 1
29 60604 1 1 66 LYS HA H 20.004 -10.089 10.669 1.00 . A A . 66 LYS HA 1 1
29 60605 1 1 66 LYS HB2 H 20.985 -12.515 9.148 1.00 . A A . 66 LYS HB2 1 1
29 60606 1 1 66 LYS HB3 H 22.059 -11.249 9.745 1.00 . A A . 66 LYS HB3 1 1
29 60607 1 1 66 LYS HD2 H 22.098 -14.191 10.664 1.00 . A A . 66 LYS HD2 1 1
29 60608 1 1 66 LYS HD3 H 23.186 -12.916 11.216 1.00 . A A . 66 LYS HD3 1 1
29 60609 1 1 66 LYS HE2 H 22.461 -13.245 13.521 1.00 . A A . 66 LYS HE2 1 1
29 60610 1 1 66 LYS HE3 H 21.273 -14.443 13.008 1.00 . A A . 66 LYS HE3 1 1
29 60611 1 1 66 LYS HG2 H 21.233 -11.632 12.041 1.00 . A A . 66 LYS HG2 1 1
29 60612 1 1 66 LYS HG3 H 20.164 -12.900 11.443 1.00 . A A . 66 LYS HG3 1 1
29 60613 1 1 66 LYS HZ1 H 24.225 -14.647 12.851 1.00 . A A . 66 LYS HZ1 1 1
29 60614 1 1 66 LYS HZ2 H 23.172 -15.739 12.087 1.00 . A A . 66 LYS HZ2 1 1
29 60615 1 1 66 LYS HZ3 H 23.175 -15.600 13.780 1.00 . A A . 66 LYS HZ3 1 1
29 60616 1 1 66 LYS N N 18.684 -11.478 9.786 1.00 . A A . 66 LYS N 1 1
29 60617 1 1 66 LYS NZ N 23.282 -15.082 12.885 1.00 . A A . 66 LYS NZ 1 1
29 60618 1 1 66 LYS O O 20.489 -8.762 8.570 1.00 . A A . 66 LYS O 1 1
29 60619 1 1 67 LYS C C 18.966 -8.549 6.153 1.00 . A A . 67 LYS C 1 1
29 60620 1 1 67 LYS CA C 19.926 -9.742 6.131 1.00 . A A . 67 LYS CA 1 1
29 60621 1 1 67 LYS CB C 19.554 -10.668 4.974 1.00 . A A . 67 LYS CB 1 1
29 60622 1 1 67 LYS CD C 20.170 -12.828 3.822 1.00 . A A . 67 LYS CD 1 1
29 60623 1 1 67 LYS CE C 20.467 -12.374 2.388 1.00 . A A . 67 LYS CE 1 1
29 60624 1 1 67 LYS CG C 20.629 -11.754 4.827 1.00 . A A . 67 LYS CG 1 1
29 60625 1 1 67 LYS H H 19.509 -11.426 7.403 1.00 . A A . 67 LYS H 1 1
29 60626 1 1 67 LYS HA H 20.939 -9.392 6.005 1.00 . A A . 67 LYS HA 1 1
29 60627 1 1 67 LYS HB2 H 18.597 -11.124 5.179 1.00 . A A . 67 LYS HB2 1 1
29 60628 1 1 67 LYS HB3 H 19.494 -10.095 4.064 1.00 . A A . 67 LYS HB3 1 1
29 60629 1 1 67 LYS HD2 H 20.698 -13.748 4.019 1.00 . A A . 67 LYS HD2 1 1
29 60630 1 1 67 LYS HD3 H 19.109 -12.999 3.929 1.00 . A A . 67 LYS HD3 1 1
29 60631 1 1 67 LYS HE2 H 20.107 -11.368 2.242 1.00 . A A . 67 LYS HE2 1 1
29 60632 1 1 67 LYS HE3 H 21.531 -12.402 2.214 1.00 . A A . 67 LYS HE3 1 1
29 60633 1 1 67 LYS HG2 H 21.549 -11.305 4.482 1.00 . A A . 67 LYS HG2 1 1
29 60634 1 1 67 LYS HG3 H 20.798 -12.219 5.788 1.00 . A A . 67 LYS HG3 1 1
29 60635 1 1 67 LYS HZ1 H 20.199 -13.174 0.484 1.00 . A A . 67 LYS HZ1 1 1
29 60636 1 1 67 LYS HZ2 H 18.770 -13.059 1.397 1.00 . A A . 67 LYS HZ2 1 1
29 60637 1 1 67 LYS HZ3 H 19.908 -14.274 1.742 1.00 . A A . 67 LYS HZ3 1 1
29 60638 1 1 67 LYS N N 19.811 -10.494 7.410 1.00 . A A . 67 LYS N 1 1
29 60639 1 1 67 LYS NZ N 19.785 -13.289 1.430 1.00 . A A . 67 LYS NZ 1 1
29 60640 1 1 67 LYS O O 19.337 -7.436 5.837 1.00 . A A . 67 LYS O 1 1
29 60641 1 1 68 ILE C C 17.119 -6.691 7.689 1.00 . A A . 68 ILE C 1 1
29 60642 1 1 68 ILE CA C 16.759 -7.650 6.555 1.00 . A A . 68 ILE CA 1 1
29 60643 1 1 68 ILE CB C 15.344 -8.193 6.780 1.00 . A A . 68 ILE CB 1 1
29 60644 1 1 68 ILE CD1 C 13.636 -9.806 5.936 1.00 . A A . 68 ILE CD1 1 1
29 60645 1 1 68 ILE CG1 C 14.941 -9.082 5.602 1.00 . A A . 68 ILE CG1 1 1
29 60646 1 1 68 ILE CG2 C 14.360 -7.027 6.893 1.00 . A A . 68 ILE CG2 1 1
29 60647 1 1 68 ILE H H 17.450 -9.678 6.769 1.00 . A A . 68 ILE H 1 1
29 60648 1 1 68 ILE HA H 16.795 -7.121 5.616 1.00 . A A . 68 ILE HA 1 1
29 60649 1 1 68 ILE HB H 15.324 -8.770 7.695 1.00 . A A . 68 ILE HB 1 1
29 60650 1 1 68 ILE HD11 H 13.318 -10.388 5.083 1.00 . A A . 68 ILE HD11 1 1
29 60651 1 1 68 ILE HD12 H 12.874 -9.078 6.178 1.00 . A A . 68 ILE HD12 1 1
29 60652 1 1 68 ILE HD13 H 13.791 -10.458 6.781 1.00 . A A . 68 ILE HD13 1 1
29 60653 1 1 68 ILE HG12 H 14.800 -8.471 4.721 1.00 . A A . 68 ILE HG12 1 1
29 60654 1 1 68 ILE HG13 H 15.715 -9.808 5.415 1.00 . A A . 68 ILE HG13 1 1
29 60655 1 1 68 ILE HG21 H 14.496 -6.361 6.054 1.00 . A A . 68 ILE HG21 1 1
29 60656 1 1 68 ILE HG22 H 14.538 -6.489 7.812 1.00 . A A . 68 ILE HG22 1 1
29 60657 1 1 68 ILE HG23 H 13.350 -7.406 6.890 1.00 . A A . 68 ILE HG23 1 1
29 60658 1 1 68 ILE N N 17.733 -8.774 6.521 1.00 . A A . 68 ILE N 1 1
29 60659 1 1 68 ILE O O 17.150 -5.489 7.516 1.00 . A A . 68 ILE O 1 1
29 60660 1 1 69 TYR C C 18.998 -5.532 9.649 1.00 . A A . 69 TYR C 1 1
29 60661 1 1 69 TYR CA C 17.744 -6.333 9.994 1.00 . A A . 69 TYR CA 1 1
29 60662 1 1 69 TYR CB C 18.003 -7.181 11.240 1.00 . A A . 69 TYR CB 1 1
29 60663 1 1 69 TYR CD1 C 17.416 -5.744 13.231 1.00 . A A . 69 TYR CD1 1 1
29 60664 1 1 69 TYR CD2 C 19.747 -5.968 12.595 1.00 . A A . 69 TYR CD2 1 1
29 60665 1 1 69 TYR CE1 C 17.786 -4.903 14.288 1.00 . A A . 69 TYR CE1 1 1
29 60666 1 1 69 TYR CE2 C 20.116 -5.124 13.650 1.00 . A A . 69 TYR CE2 1 1
29 60667 1 1 69 TYR CG C 18.397 -6.275 12.383 1.00 . A A . 69 TYR CG 1 1
29 60668 1 1 69 TYR CZ C 19.135 -4.592 14.497 1.00 . A A . 69 TYR CZ 1 1
29 60669 1 1 69 TYR H H 17.359 -8.183 8.973 1.00 . A A . 69 TYR H 1 1
29 60670 1 1 69 TYR HA H 16.928 -5.659 10.182 1.00 . A A . 69 TYR HA 1 1
29 60671 1 1 69 TYR HB2 H 17.102 -7.719 11.500 1.00 . A A . 69 TYR HB2 1 1
29 60672 1 1 69 TYR HB3 H 18.799 -7.882 11.043 1.00 . A A . 69 TYR HB3 1 1
29 60673 1 1 69 TYR HD1 H 16.376 -5.985 13.070 1.00 . A A . 69 TYR HD1 1 1
29 60674 1 1 69 TYR HD2 H 20.503 -6.378 11.941 1.00 . A A . 69 TYR HD2 1 1
29 60675 1 1 69 TYR HE1 H 17.031 -4.493 14.943 1.00 . A A . 69 TYR HE1 1 1
29 60676 1 1 69 TYR HE2 H 21.158 -4.886 13.812 1.00 . A A . 69 TYR HE2 1 1
29 60677 1 1 69 TYR HH H 20.411 -3.937 15.763 1.00 . A A . 69 TYR HH 1 1
29 60678 1 1 69 TYR N N 17.390 -7.214 8.852 1.00 . A A . 69 TYR N 1 1
29 60679 1 1 69 TYR O O 19.056 -4.332 9.833 1.00 . A A . 69 TYR O 1 1
29 60680 1 1 69 TYR OH O 19.496 -3.758 15.539 1.00 . A A . 69 TYR OH 1 1
29 60681 1 1 70 ASN C C 21.009 -4.469 7.688 1.00 . A A . 70 ASN C 1 1
29 60682 1 1 70 ASN CA C 21.265 -5.479 8.810 1.00 . A A . 70 ASN CA 1 1
29 60683 1 1 70 ASN CB C 22.315 -6.493 8.359 1.00 . A A . 70 ASN CB 1 1
29 60684 1 1 70 ASN CG C 22.769 -7.323 9.561 1.00 . A A . 70 ASN CG 1 1
29 60685 1 1 70 ASN H H 19.940 -7.159 9.027 1.00 . A A . 70 ASN H 1 1
29 60686 1 1 70 ASN HA H 21.630 -4.960 9.682 1.00 . A A . 70 ASN HA 1 1
29 60687 1 1 70 ASN HB2 H 21.890 -7.144 7.610 1.00 . A A . 70 ASN HB2 1 1
29 60688 1 1 70 ASN HB3 H 23.164 -5.973 7.944 1.00 . A A . 70 ASN HB3 1 1
29 60689 1 1 70 ASN HD21 H 23.286 -8.892 8.463 1.00 . A A . 70 ASN HD21 1 1
29 60690 1 1 70 ASN HD22 H 23.528 -9.065 10.134 1.00 . A A . 70 ASN HD22 1 1
29 60691 1 1 70 ASN N N 20.007 -6.190 9.160 1.00 . A A . 70 ASN N 1 1
29 60692 1 1 70 ASN ND2 N 23.232 -8.526 9.370 1.00 . A A . 70 ASN ND2 1 1
29 60693 1 1 70 ASN O O 21.561 -3.391 7.677 1.00 . A A . 70 ASN O 1 1
29 60694 1 1 70 ASN OD1 O 22.698 -6.870 10.687 1.00 . A A . 70 ASN OD1 1 1
29 60695 1 1 71 GLU C C 18.913 -2.806 5.953 1.00 . A A . 71 GLU C 1 1
29 60696 1 1 71 GLU CA C 19.963 -3.875 5.588 1.00 . A A . 71 GLU CA 1 1
29 60697 1 1 71 GLU CB C 19.469 -4.677 4.378 1.00 . A A . 71 GLU CB 1 1
29 60698 1 1 71 GLU CD C 18.847 -4.549 1.953 1.00 . A A . 71 GLU CD 1 1
29 60699 1 1 71 GLU CG C 19.302 -3.744 3.174 1.00 . A A . 71 GLU CG 1 1
29 60700 1 1 71 GLU H H 19.796 -5.702 6.723 1.00 . A A . 71 GLU H 1 1
29 60701 1 1 71 GLU HA H 20.889 -3.382 5.325 1.00 . A A . 71 GLU HA 1 1
29 60702 1 1 71 GLU HB2 H 20.188 -5.448 4.141 1.00 . A A . 71 GLU HB2 1 1
29 60703 1 1 71 GLU HB3 H 18.518 -5.130 4.614 1.00 . A A . 71 GLU HB3 1 1
29 60704 1 1 71 GLU HG2 H 18.562 -2.992 3.399 1.00 . A A . 71 GLU HG2 1 1
29 60705 1 1 71 GLU HG3 H 20.247 -3.267 2.954 1.00 . A A . 71 GLU HG3 1 1
29 60706 1 1 71 GLU N N 20.213 -4.816 6.720 1.00 . A A . 71 GLU N 1 1
29 60707 1 1 71 GLU O O 19.147 -1.625 5.793 1.00 . A A . 71 GLU O 1 1
29 60708 1 1 71 GLU OE1 O 18.867 -5.766 2.028 1.00 . A A . 71 GLU OE1 1 1
29 60709 1 1 71 GLU OE2 O 18.490 -3.933 0.965 1.00 . A A . 71 GLU OE2 1 1
29 60710 1 1 72 PHE C C 16.717 -1.635 8.111 1.00 . A A . 72 PHE C 1 1
29 60711 1 1 72 PHE CA C 16.661 -2.208 6.681 1.00 . A A . 72 PHE CA 1 1
29 60712 1 1 72 PHE CB C 15.299 -2.879 6.478 1.00 . A A . 72 PHE CB 1 1
29 60713 1 1 72 PHE CD1 C 15.549 -4.294 4.404 1.00 . A A . 72 PHE CD1 1 1
29 60714 1 1 72 PHE CD2 C 14.359 -2.189 4.243 1.00 . A A . 72 PHE CD2 1 1
29 60715 1 1 72 PHE CE1 C 15.330 -4.523 3.041 1.00 . A A . 72 PHE CE1 1 1
29 60716 1 1 72 PHE CE2 C 14.137 -2.419 2.880 1.00 . A A . 72 PHE CE2 1 1
29 60717 1 1 72 PHE CG C 15.064 -3.128 5.006 1.00 . A A . 72 PHE CG 1 1
29 60718 1 1 72 PHE CZ C 14.622 -3.585 2.279 1.00 . A A . 72 PHE CZ 1 1
29 60719 1 1 72 PHE H H 17.555 -4.167 6.459 1.00 . A A . 72 PHE H 1 1
29 60720 1 1 72 PHE HA H 16.743 -1.389 5.982 1.00 . A A . 72 PHE HA 1 1
29 60721 1 1 72 PHE HB2 H 15.278 -3.820 7.010 1.00 . A A . 72 PHE HB2 1 1
29 60722 1 1 72 PHE HB3 H 14.520 -2.234 6.858 1.00 . A A . 72 PHE HB3 1 1
29 60723 1 1 72 PHE HD1 H 16.094 -5.013 4.992 1.00 . A A . 72 PHE HD1 1 1
29 60724 1 1 72 PHE HD2 H 13.984 -1.288 4.707 1.00 . A A . 72 PHE HD2 1 1
29 60725 1 1 72 PHE HE1 H 15.705 -5.422 2.577 1.00 . A A . 72 PHE HE1 1 1
29 60726 1 1 72 PHE HE2 H 13.591 -1.695 2.293 1.00 . A A . 72 PHE HE2 1 1
29 60727 1 1 72 PHE HZ H 14.449 -3.763 1.228 1.00 . A A . 72 PHE HZ 1 1
29 60728 1 1 72 PHE N N 17.742 -3.208 6.380 1.00 . A A . 72 PHE N 1 1
29 60729 1 1 72 PHE O O 16.391 -0.484 8.319 1.00 . A A . 72 PHE O 1 1
29 60730 1 1 73 ILE C C 18.409 -1.382 10.974 1.00 . A A . 73 ILE C 1 1
29 60731 1 1 73 ILE CA C 17.035 -1.882 10.516 1.00 . A A . 73 ILE CA 1 1
29 60732 1 1 73 ILE CB C 16.580 -2.992 11.467 1.00 . A A . 73 ILE CB 1 1
29 60733 1 1 73 ILE CD1 C 14.162 -2.415 10.948 1.00 . A A . 73 ILE CD1 1 1
29 60734 1 1 73 ILE CG1 C 15.210 -3.537 11.012 1.00 . A A . 73 ILE CG1 1 1
29 60735 1 1 73 ILE CG2 C 16.484 -2.448 12.899 1.00 . A A . 73 ILE CG2 1 1
29 60736 1 1 73 ILE H H 17.269 -3.360 8.943 1.00 . A A . 73 ILE H 1 1
29 60737 1 1 73 ILE HA H 16.334 -1.063 10.580 1.00 . A A . 73 ILE HA 1 1
29 60738 1 1 73 ILE HB H 17.306 -3.788 11.446 1.00 . A A . 73 ILE HB 1 1
29 60739 1 1 73 ILE HD11 H 13.176 -2.844 11.054 1.00 . A A . 73 ILE HD11 1 1
29 60740 1 1 73 ILE HD12 H 14.232 -1.910 9.996 1.00 . A A . 73 ILE HD12 1 1
29 60741 1 1 73 ILE HD13 H 14.330 -1.705 11.742 1.00 . A A . 73 ILE HD13 1 1
29 60742 1 1 73 ILE HG12 H 15.314 -3.978 10.031 1.00 . A A . 73 ILE HG12 1 1
29 60743 1 1 73 ILE HG13 H 14.880 -4.294 11.708 1.00 . A A . 73 ILE HG13 1 1
29 60744 1 1 73 ILE HG21 H 15.848 -3.091 13.490 1.00 . A A . 73 ILE HG21 1 1
29 60745 1 1 73 ILE HG22 H 16.069 -1.451 12.883 1.00 . A A . 73 ILE HG22 1 1
29 60746 1 1 73 ILE HG23 H 17.471 -2.418 13.338 1.00 . A A . 73 ILE HG23 1 1
29 60747 1 1 73 ILE N N 17.055 -2.419 9.108 1.00 . A A . 73 ILE N 1 1
29 60748 1 1 73 ILE O O 18.511 -0.722 11.990 1.00 . A A . 73 ILE O 1 1
29 60749 1 1 74 SER C C 20.755 0.358 10.811 1.00 . A A . 74 SER C 1 1
29 60750 1 1 74 SER CA C 20.789 -1.167 10.739 1.00 . A A . 74 SER CA 1 1
29 60751 1 1 74 SER CB C 21.889 -1.598 9.772 1.00 . A A . 74 SER CB 1 1
29 60752 1 1 74 SER H H 19.389 -2.198 9.448 1.00 . A A . 74 SER H 1 1
29 60753 1 1 74 SER HA H 20.996 -1.568 11.721 1.00 . A A . 74 SER HA 1 1
29 60754 1 1 74 SER HB2 H 22.818 -1.125 10.049 1.00 . A A . 74 SER HB2 1 1
29 60755 1 1 74 SER HB3 H 22.007 -2.669 9.821 1.00 . A A . 74 SER HB3 1 1
29 60756 1 1 74 SER HG H 21.763 -0.271 8.356 1.00 . A A . 74 SER HG 1 1
29 60757 1 1 74 SER N N 19.463 -1.666 10.268 1.00 . A A . 74 SER N 1 1
29 60758 1 1 74 SER O O 20.298 1.020 9.901 1.00 . A A . 74 SER O 1 1
29 60759 1 1 74 SER OG O 21.537 -1.198 8.454 1.00 . A A . 74 SER OG 1 1
29 60760 1 1 75 VAL C C 22.062 2.994 10.837 1.00 . A A . 75 VAL C 1 1
29 60761 1 1 75 VAL CA C 21.238 2.409 11.989 1.00 . A A . 75 VAL CA 1 1
29 60762 1 1 75 VAL CB C 21.832 2.830 13.341 1.00 . A A . 75 VAL CB 1 1
29 60763 1 1 75 VAL CG1 C 20.765 2.688 14.436 1.00 . A A . 75 VAL CG1 1 1
29 60764 1 1 75 VAL CG2 C 23.036 1.934 13.673 1.00 . A A . 75 VAL CG2 1 1
29 60765 1 1 75 VAL H H 21.612 0.379 12.602 1.00 . A A . 75 VAL H 1 1
29 60766 1 1 75 VAL HA H 20.221 2.767 11.913 1.00 . A A . 75 VAL HA 1 1
29 60767 1 1 75 VAL HB H 22.153 3.861 13.289 1.00 . A A . 75 VAL HB 1 1
29 60768 1 1 75 VAL HG11 H 20.387 1.675 14.440 1.00 . A A . 75 VAL HG11 1 1
29 60769 1 1 75 VAL HG12 H 19.954 3.372 14.235 1.00 . A A . 75 VAL HG12 1 1
29 60770 1 1 75 VAL HG13 H 21.200 2.917 15.398 1.00 . A A . 75 VAL HG13 1 1
29 60771 1 1 75 VAL HG21 H 23.621 1.767 12.779 1.00 . A A . 75 VAL HG21 1 1
29 60772 1 1 75 VAL HG22 H 22.687 0.985 14.057 1.00 . A A . 75 VAL HG22 1 1
29 60773 1 1 75 VAL HG23 H 23.650 2.417 14.420 1.00 . A A . 75 VAL HG23 1 1
29 60774 1 1 75 VAL N N 21.241 0.925 11.879 1.00 . A A . 75 VAL N 1 1
29 60775 1 1 75 VAL O O 21.992 4.171 10.546 1.00 . A A . 75 VAL O 1 1
29 60776 1 1 76 GLN C C 22.963 2.324 7.712 1.00 . A A . 76 GLN C 1 1
29 60777 1 1 76 GLN CA C 23.667 2.663 9.027 1.00 . A A . 76 GLN CA 1 1
29 60778 1 1 76 GLN CB C 25.032 1.966 9.039 1.00 . A A . 76 GLN CB 1 1
29 60779 1 1 76 GLN CD C 26.231 3.894 10.072 1.00 . A A . 76 GLN CD 1 1
29 60780 1 1 76 GLN CG C 25.838 2.427 10.253 1.00 . A A . 76 GLN CG 1 1
29 60781 1 1 76 GLN H H 22.868 1.226 10.428 1.00 . A A . 76 GLN H 1 1
29 60782 1 1 76 GLN HA H 23.807 3.733 9.099 1.00 . A A . 76 GLN HA 1 1
29 60783 1 1 76 GLN HB2 H 24.889 0.897 9.086 1.00 . A A . 76 GLN HB2 1 1
29 60784 1 1 76 GLN HB3 H 25.570 2.217 8.137 1.00 . A A . 76 GLN HB3 1 1
29 60785 1 1 76 GLN HE21 H 25.709 4.411 11.917 1.00 . A A . 76 GLN HE21 1 1
29 60786 1 1 76 GLN HE22 H 26.333 5.667 10.961 1.00 . A A . 76 GLN HE22 1 1
29 60787 1 1 76 GLN HG2 H 25.239 2.317 11.146 1.00 . A A . 76 GLN HG2 1 1
29 60788 1 1 76 GLN HG3 H 26.731 1.826 10.342 1.00 . A A . 76 GLN HG3 1 1
29 60789 1 1 76 GLN N N 22.837 2.172 10.174 1.00 . A A . 76 GLN N 1 1
29 60790 1 1 76 GLN NE2 N 26.077 4.727 11.066 1.00 . A A . 76 GLN NE2 1 1
29 60791 1 1 76 GLN O O 23.459 2.609 6.639 1.00 . A A . 76 GLN O 1 1
29 60792 1 1 76 GLN OE1 O 26.683 4.288 9.016 1.00 . A A . 76 GLN OE1 1 1
29 60793 1 1 77 ALA C C 20.998 2.555 5.613 1.00 . A A . 77 ALA C 1 1
29 60794 1 1 77 ALA CA C 21.086 1.342 6.539 1.00 . A A . 77 ALA CA 1 1
29 60795 1 1 77 ALA CB C 19.675 0.871 6.890 1.00 . A A . 77 ALA CB 1 1
29 60796 1 1 77 ALA H H 21.437 1.481 8.660 1.00 . A A . 77 ALA H 1 1
29 60797 1 1 77 ALA HA H 21.615 0.548 6.035 1.00 . A A . 77 ALA HA 1 1
29 60798 1 1 77 ALA HB1 H 19.111 0.717 5.982 1.00 . A A . 77 ALA HB1 1 1
29 60799 1 1 77 ALA HB2 H 19.184 1.617 7.496 1.00 . A A . 77 ALA HB2 1 1
29 60800 1 1 77 ALA HB3 H 19.732 -0.056 7.439 1.00 . A A . 77 ALA HB3 1 1
29 60801 1 1 77 ALA N N 21.816 1.709 7.785 1.00 . A A . 77 ALA N 1 1
29 60802 1 1 77 ALA O O 20.759 3.666 6.045 1.00 . A A . 77 ALA O 1 1
29 60803 1 1 78 THR C C 19.660 3.939 3.258 1.00 . A A . 78 THR C 1 1
29 60804 1 1 78 THR CA C 21.111 3.480 3.376 1.00 . A A . 78 THR CA 1 1
29 60805 1 1 78 THR CB C 21.605 3.017 2.005 1.00 . A A . 78 THR CB 1 1
29 60806 1 1 78 THR CG2 C 23.048 2.522 2.118 1.00 . A A . 78 THR CG2 1 1
29 60807 1 1 78 THR H H 21.374 1.442 4.015 1.00 . A A . 78 THR H 1 1
29 60808 1 1 78 THR HA H 21.722 4.298 3.726 1.00 . A A . 78 THR HA 1 1
29 60809 1 1 78 THR HB H 21.566 3.842 1.311 1.00 . A A . 78 THR HB 1 1
29 60810 1 1 78 THR HG1 H 21.193 1.564 0.777 1.00 . A A . 78 THR HG1 1 1
29 60811 1 1 78 THR HG21 H 23.700 3.359 2.322 1.00 . A A . 78 THR HG21 1 1
29 60812 1 1 78 THR HG22 H 23.342 2.054 1.189 1.00 . A A . 78 THR HG22 1 1
29 60813 1 1 78 THR HG23 H 23.122 1.804 2.921 1.00 . A A . 78 THR HG23 1 1
29 60814 1 1 78 THR N N 21.186 2.348 4.339 1.00 . A A . 78 THR N 1 1
29 60815 1 1 78 THR O O 19.376 5.037 2.824 1.00 . A A . 78 THR O 1 1
29 60816 1 1 78 THR OG1 O 20.772 1.963 1.541 1.00 . A A . 78 THR OG1 1 1
29 60817 1 1 79 LYS C C 16.579 3.012 4.821 1.00 . A A . 79 LYS C 1 1
29 60818 1 1 79 LYS CA C 17.290 3.448 3.540 1.00 . A A . 79 LYS CA 1 1
29 60819 1 1 79 LYS CB C 16.675 2.739 2.330 1.00 . A A . 79 LYS CB 1 1
29 60820 1 1 79 LYS CD C 16.577 0.610 1.027 1.00 . A A . 79 LYS CD 1 1
29 60821 1 1 79 LYS CE C 17.181 -0.785 0.863 1.00 . A A . 79 LYS CE 1 1
29 60822 1 1 79 LYS CG C 17.181 1.294 2.255 1.00 . A A . 79 LYS CG 1 1
29 60823 1 1 79 LYS H H 18.997 2.209 3.969 1.00 . A A . 79 LYS H 1 1
29 60824 1 1 79 LYS HA H 17.178 4.517 3.422 1.00 . A A . 79 LYS HA 1 1
29 60825 1 1 79 LYS HB2 H 15.597 2.738 2.423 1.00 . A A . 79 LYS HB2 1 1
29 60826 1 1 79 LYS HB3 H 16.954 3.263 1.427 1.00 . A A . 79 LYS HB3 1 1
29 60827 1 1 79 LYS HD2 H 15.508 0.528 1.154 1.00 . A A . 79 LYS HD2 1 1
29 60828 1 1 79 LYS HD3 H 16.793 1.198 0.148 1.00 . A A . 79 LYS HD3 1 1
29 60829 1 1 79 LYS HE2 H 16.719 -1.282 0.023 1.00 . A A . 79 LYS HE2 1 1
29 60830 1 1 79 LYS HE3 H 18.244 -0.701 0.689 1.00 . A A . 79 LYS HE3 1 1
29 60831 1 1 79 LYS HG2 H 18.258 1.290 2.175 1.00 . A A . 79 LYS HG2 1 1
29 60832 1 1 79 LYS HG3 H 16.884 0.761 3.146 1.00 . A A . 79 LYS HG3 1 1
29 60833 1 1 79 LYS HZ1 H 17.085 -2.590 1.896 1.00 . A A . 79 LYS HZ1 1 1
29 60834 1 1 79 LYS HZ2 H 15.966 -1.424 2.425 1.00 . A A . 79 LYS HZ2 1 1
29 60835 1 1 79 LYS HZ3 H 17.608 -1.280 2.839 1.00 . A A . 79 LYS HZ3 1 1
29 60836 1 1 79 LYS N N 18.737 3.092 3.633 1.00 . A A . 79 LYS N 1 1
29 60837 1 1 79 LYS NZ N 16.943 -1.580 2.100 1.00 . A A . 79 LYS NZ 1 1
29 60838 1 1 79 LYS O O 15.842 2.046 4.839 1.00 . A A . 79 LYS O 1 1
29 60839 1 1 80 GLU C C 14.611 3.429 6.977 1.00 . A A . 80 GLU C 1 1
29 60840 1 1 80 GLU CA C 16.124 3.364 7.172 1.00 . A A . 80 GLU CA 1 1
29 60841 1 1 80 GLU CB C 16.546 4.356 8.259 1.00 . A A . 80 GLU CB 1 1
29 60842 1 1 80 GLU CD C 18.437 5.132 9.698 1.00 . A A . 80 GLU CD 1 1
29 60843 1 1 80 GLU CG C 18.017 4.131 8.618 1.00 . A A . 80 GLU CG 1 1
29 60844 1 1 80 GLU H H 17.386 4.502 5.854 1.00 . A A . 80 GLU H 1 1
29 60845 1 1 80 GLU HA H 16.412 2.363 7.463 1.00 . A A . 80 GLU HA 1 1
29 60846 1 1 80 GLU HB2 H 16.412 5.365 7.897 1.00 . A A . 80 GLU HB2 1 1
29 60847 1 1 80 GLU HB3 H 15.936 4.205 9.137 1.00 . A A . 80 GLU HB3 1 1
29 60848 1 1 80 GLU HG2 H 18.145 3.124 8.991 1.00 . A A . 80 GLU HG2 1 1
29 60849 1 1 80 GLU HG3 H 18.628 4.273 7.740 1.00 . A A . 80 GLU HG3 1 1
29 60850 1 1 80 GLU N N 16.791 3.725 5.892 1.00 . A A . 80 GLU N 1 1
29 60851 1 1 80 GLU O O 14.100 4.315 6.322 1.00 . A A . 80 GLU O 1 1
29 60852 1 1 80 GLU OE1 O 17.671 6.044 9.962 1.00 . A A . 80 GLU OE1 1 1
29 60853 1 1 80 GLU OE2 O 19.522 4.975 10.233 1.00 . A A . 80 GLU OE2 1 1
29 60854 1 1 81 VAL C C 11.797 3.436 8.444 1.00 . A A . 81 VAL C 1 1
29 60855 1 1 81 VAL CA C 12.400 2.527 7.375 1.00 . A A . 81 VAL CA 1 1
29 60856 1 1 81 VAL CB C 11.846 1.103 7.524 1.00 . A A . 81 VAL CB 1 1
29 60857 1 1 81 VAL CG1 C 12.036 0.338 6.211 1.00 . A A . 81 VAL CG1 1 1
29 60858 1 1 81 VAL CG2 C 12.598 0.377 8.645 1.00 . A A . 81 VAL CG2 1 1
29 60859 1 1 81 VAL H H 14.308 1.795 8.064 1.00 . A A . 81 VAL H 1 1
29 60860 1 1 81 VAL HA H 12.146 2.913 6.397 1.00 . A A . 81 VAL HA 1 1
29 60861 1 1 81 VAL HB H 10.791 1.146 7.764 1.00 . A A . 81 VAL HB 1 1
29 60862 1 1 81 VAL HG11 H 11.910 -0.721 6.389 1.00 . A A . 81 VAL HG11 1 1
29 60863 1 1 81 VAL HG12 H 13.028 0.526 5.827 1.00 . A A . 81 VAL HG12 1 1
29 60864 1 1 81 VAL HG13 H 11.301 0.672 5.492 1.00 . A A . 81 VAL HG13 1 1
29 60865 1 1 81 VAL HG21 H 12.706 1.037 9.492 1.00 . A A . 81 VAL HG21 1 1
29 60866 1 1 81 VAL HG22 H 13.576 0.082 8.292 1.00 . A A . 81 VAL HG22 1 1
29 60867 1 1 81 VAL HG23 H 12.042 -0.501 8.942 1.00 . A A . 81 VAL HG23 1 1
29 60868 1 1 81 VAL N N 13.882 2.503 7.537 1.00 . A A . 81 VAL N 1 1
29 60869 1 1 81 VAL O O 12.314 3.558 9.537 1.00 . A A . 81 VAL O 1 1
29 60870 1 1 82 ASN C C 9.434 4.149 10.240 1.00 . A A . 82 ASN C 1 1
29 60871 1 1 82 ASN CA C 10.074 4.985 9.129 1.00 . A A . 82 ASN CA 1 1
29 60872 1 1 82 ASN CB C 9.011 5.833 8.427 1.00 . A A . 82 ASN CB 1 1
29 60873 1 1 82 ASN CG C 8.267 4.969 7.408 1.00 . A A . 82 ASN CG 1 1
29 60874 1 1 82 ASN H H 10.308 3.968 7.247 1.00 . A A . 82 ASN H 1 1
29 60875 1 1 82 ASN HA H 10.827 5.631 9.556 1.00 . A A . 82 ASN HA 1 1
29 60876 1 1 82 ASN HB2 H 8.310 6.217 9.154 1.00 . A A . 82 ASN HB2 1 1
29 60877 1 1 82 ASN HB3 H 9.487 6.657 7.916 1.00 . A A . 82 ASN HB3 1 1
29 60878 1 1 82 ASN HD21 H 7.904 6.484 6.178 1.00 . A A . 82 ASN HD21 1 1
29 60879 1 1 82 ASN HD22 H 7.314 4.978 5.666 1.00 . A A . 82 ASN HD22 1 1
29 60880 1 1 82 ASN N N 10.708 4.079 8.135 1.00 . A A . 82 ASN N 1 1
29 60881 1 1 82 ASN ND2 N 7.787 5.523 6.328 1.00 . A A . 82 ASN ND2 1 1
29 60882 1 1 82 ASN O O 8.373 3.579 10.075 1.00 . A A . 82 ASN O 1 1
29 60883 1 1 82 ASN OD1 O 8.127 3.776 7.593 1.00 . A A . 82 ASN OD1 1 1
29 60884 1 1 83 LEU C C 9.930 3.967 13.822 1.00 . A A . 83 LEU C 1 1
29 60885 1 1 83 LEU CA C 9.545 3.276 12.515 1.00 . A A . 83 LEU CA 1 1
29 60886 1 1 83 LEU CB C 10.151 1.865 12.504 1.00 . A A . 83 LEU CB 1 1
29 60887 1 1 83 LEU CD1 C 10.365 -0.280 11.239 1.00 . A A . 83 LEU CD1 1 1
29 60888 1 1 83 LEU CD2 C 8.096 0.766 11.522 1.00 . A A . 83 LEU CD2 1 1
29 60889 1 1 83 LEU CG C 9.601 1.044 11.325 1.00 . A A . 83 LEU CG 1 1
29 60890 1 1 83 LEU H H 10.939 4.541 11.469 1.00 . A A . 83 LEU H 1 1
29 60891 1 1 83 LEU HA H 8.468 3.212 12.446 1.00 . A A . 83 LEU HA 1 1
29 60892 1 1 83 LEU HB2 H 11.224 1.943 12.409 1.00 . A A . 83 LEU HB2 1 1
29 60893 1 1 83 LEU HB3 H 9.913 1.366 13.430 1.00 . A A . 83 LEU HB3 1 1
29 60894 1 1 83 LEU HD11 H 10.151 -0.878 12.112 1.00 . A A . 83 LEU HD11 1 1
29 60895 1 1 83 LEU HD12 H 11.426 -0.081 11.192 1.00 . A A . 83 LEU HD12 1 1
29 60896 1 1 83 LEU HD13 H 10.060 -0.817 10.352 1.00 . A A . 83 LEU HD13 1 1
29 60897 1 1 83 LEU HD21 H 7.874 0.675 12.575 1.00 . A A . 83 LEU HD21 1 1
29 60898 1 1 83 LEU HD22 H 7.823 -0.151 11.020 1.00 . A A . 83 LEU HD22 1 1
29 60899 1 1 83 LEU HD23 H 7.523 1.579 11.104 1.00 . A A . 83 LEU HD23 1 1
29 60900 1 1 83 LEU HG H 9.748 1.594 10.409 1.00 . A A . 83 LEU HG 1 1
29 60901 1 1 83 LEU N N 10.082 4.072 11.371 1.00 . A A . 83 LEU N 1 1
29 60902 1 1 83 LEU O O 10.715 4.894 13.836 1.00 . A A . 83 LEU O 1 1
29 60903 1 1 84 ASP C C 11.195 3.806 16.559 1.00 . A A . 84 ASP C 1 1
29 60904 1 1 84 ASP CA C 9.747 4.159 16.219 1.00 . A A . 84 ASP CA 1 1
29 60905 1 1 84 ASP CB C 8.820 3.638 17.317 1.00 . A A . 84 ASP CB 1 1
29 60906 1 1 84 ASP CG C 7.410 4.185 17.097 1.00 . A A . 84 ASP CG 1 1
29 60907 1 1 84 ASP H H 8.767 2.769 14.899 1.00 . A A . 84 ASP H 1 1
29 60908 1 1 84 ASP HA H 9.646 5.232 16.136 1.00 . A A . 84 ASP HA 1 1
29 60909 1 1 84 ASP HB2 H 8.797 2.560 17.285 1.00 . A A . 84 ASP HB2 1 1
29 60910 1 1 84 ASP HB3 H 9.184 3.960 18.279 1.00 . A A . 84 ASP HB3 1 1
29 60911 1 1 84 ASP N N 9.393 3.523 14.924 1.00 . A A . 84 ASP N 1 1
29 60912 1 1 84 ASP O O 11.749 2.854 16.045 1.00 . A A . 84 ASP O 1 1
29 60913 1 1 84 ASP OD1 O 7.283 5.177 16.395 1.00 . A A . 84 ASP OD1 1 1
29 60914 1 1 84 ASP OD2 O 6.480 3.605 17.629 1.00 . A A . 84 ASP OD2 1 1
29 60915 1 1 85 SER C C 13.288 2.996 18.611 1.00 . A A . 85 SER C 1 1
29 60916 1 1 85 SER CA C 13.224 4.281 17.788 1.00 . A A . 85 SER CA 1 1
29 60917 1 1 85 SER CB C 13.768 5.447 18.611 1.00 . A A . 85 SER CB 1 1
29 60918 1 1 85 SER H H 11.346 5.329 17.816 1.00 . A A . 85 SER H 1 1
29 60919 1 1 85 SER HA H 13.816 4.164 16.892 1.00 . A A . 85 SER HA 1 1
29 60920 1 1 85 SER HB2 H 13.153 5.587 19.486 1.00 . A A . 85 SER HB2 1 1
29 60921 1 1 85 SER HB3 H 14.783 5.228 18.917 1.00 . A A . 85 SER HB3 1 1
29 60922 1 1 85 SER HG H 12.836 6.758 17.516 1.00 . A A . 85 SER HG 1 1
29 60923 1 1 85 SER N N 11.811 4.566 17.417 1.00 . A A . 85 SER N 1 1
29 60924 1 1 85 SER O O 14.304 2.332 18.670 1.00 . A A . 85 SER O 1 1
29 60925 1 1 85 SER OG O 13.737 6.631 17.824 1.00 . A A . 85 SER OG 1 1
29 60926 1 1 86 CYS C C 11.897 0.184 19.194 1.00 . A A . 86 CYS C 1 1
29 60927 1 1 86 CYS CA C 12.212 1.392 20.077 1.00 . A A . 86 CYS CA 1 1
29 60928 1 1 86 CYS CB C 11.155 1.513 21.171 1.00 . A A . 86 CYS CB 1 1
29 60929 1 1 86 CYS H H 11.401 3.185 19.196 1.00 . A A . 86 CYS H 1 1
29 60930 1 1 86 CYS HA H 13.183 1.261 20.532 1.00 . A A . 86 CYS HA 1 1
29 60931 1 1 86 CYS HB2 H 10.193 1.719 20.723 1.00 . A A . 86 CYS HB2 1 1
29 60932 1 1 86 CYS HB3 H 11.104 0.588 21.727 1.00 . A A . 86 CYS HB3 1 1
29 60933 1 1 86 CYS HG H 12.349 3.331 21.896 1.00 . A A . 86 CYS HG 1 1
29 60934 1 1 86 CYS N N 12.210 2.637 19.254 1.00 . A A . 86 CYS N 1 1
29 60935 1 1 86 CYS O O 12.339 -0.917 19.459 1.00 . A A . 86 CYS O 1 1
29 60936 1 1 86 CYS SG S 11.606 2.864 22.287 1.00 . A A . 86 CYS SG 1 1
29 60937 1 1 87 THR C C 12.094 -1.361 16.678 1.00 . A A . 87 THR C 1 1
29 60938 1 1 87 THR CA C 10.808 -0.773 17.255 1.00 . A A . 87 THR CA 1 1
29 60939 1 1 87 THR CB C 9.917 -0.293 16.106 1.00 . A A . 87 THR CB 1 1
29 60940 1 1 87 THR CG2 C 9.592 -1.467 15.180 1.00 . A A . 87 THR CG2 1 1
29 60941 1 1 87 THR H H 10.792 1.267 17.947 1.00 . A A . 87 THR H 1 1
29 60942 1 1 87 THR HA H 10.286 -1.532 17.822 1.00 . A A . 87 THR HA 1 1
29 60943 1 1 87 THR HB H 10.437 0.468 15.545 1.00 . A A . 87 THR HB 1 1
29 60944 1 1 87 THR HG1 H 8.017 -0.401 16.499 1.00 . A A . 87 THR HG1 1 1
29 60945 1 1 87 THR HG21 H 10.472 -1.733 14.612 1.00 . A A . 87 THR HG21 1 1
29 60946 1 1 87 THR HG22 H 8.800 -1.182 14.503 1.00 . A A . 87 THR HG22 1 1
29 60947 1 1 87 THR HG23 H 9.274 -2.314 15.769 1.00 . A A . 87 THR HG23 1 1
29 60948 1 1 87 THR N N 11.140 0.374 18.146 1.00 . A A . 87 THR N 1 1
29 60949 1 1 87 THR O O 12.258 -2.563 16.597 1.00 . A A . 87 THR O 1 1
29 60950 1 1 87 THR OG1 O 8.715 0.247 16.633 1.00 . A A . 87 THR OG1 1 1
29 60951 1 1 88 ARG C C 14.995 -1.883 16.772 1.00 . A A . 88 ARG C 1 1
29 60952 1 1 88 ARG CA C 14.285 -1.044 15.709 1.00 . A A . 88 ARG CA 1 1
29 60953 1 1 88 ARG CB C 15.179 0.130 15.309 1.00 . A A . 88 ARG CB 1 1
29 60954 1 1 88 ARG CD C 15.408 2.111 13.791 1.00 . A A . 88 ARG CD 1 1
29 60955 1 1 88 ARG CG C 14.499 0.942 14.203 1.00 . A A . 88 ARG CG 1 1
29 60956 1 1 88 ARG CZ C 13.656 3.099 12.392 1.00 . A A . 88 ARG CZ 1 1
29 60957 1 1 88 ARG H H 12.864 0.440 16.351 1.00 . A A . 88 ARG H 1 1
29 60958 1 1 88 ARG HA H 14.077 -1.654 14.842 1.00 . A A . 88 ARG HA 1 1
29 60959 1 1 88 ARG HB2 H 15.348 0.763 16.169 1.00 . A A . 88 ARG HB2 1 1
29 60960 1 1 88 ARG HB3 H 16.125 -0.247 14.946 1.00 . A A . 88 ARG HB3 1 1
29 60961 1 1 88 ARG HD2 H 15.968 2.455 14.643 1.00 . A A . 88 ARG HD2 1 1
29 60962 1 1 88 ARG HD3 H 16.103 1.774 13.025 1.00 . A A . 88 ARG HD3 1 1
29 60963 1 1 88 ARG HE H 14.706 4.145 13.704 1.00 . A A . 88 ARG HE 1 1
29 60964 1 1 88 ARG HG2 H 14.318 0.297 13.358 1.00 . A A . 88 ARG HG2 1 1
29 60965 1 1 88 ARG HG3 H 13.559 1.329 14.565 1.00 . A A . 88 ARG HG3 1 1
29 60966 1 1 88 ARG HH11 H 14.153 1.210 11.969 1.00 . A A . 88 ARG HH11 1 1
29 60967 1 1 88 ARG HH12 H 12.822 1.852 11.073 1.00 . A A . 88 ARG HH12 1 1
29 60968 1 1 88 ARG HH21 H 12.993 4.984 12.527 1.00 . A A . 88 ARG HH21 1 1
29 60969 1 1 88 ARG HH22 H 12.171 3.982 11.378 1.00 . A A . 88 ARG HH22 1 1
29 60970 1 1 88 ARG N N 13.013 -0.526 16.277 1.00 . A A . 88 ARG N 1 1
29 60971 1 1 88 ARG NE N 14.580 3.260 13.301 1.00 . A A . 88 ARG NE 1 1
29 60972 1 1 88 ARG NH1 N 13.536 1.965 11.764 1.00 . A A . 88 ARG NH1 1 1
29 60973 1 1 88 ARG NH2 N 12.879 4.100 12.074 1.00 . A A . 88 ARG NH2 1 1
29 60974 1 1 88 ARG O O 15.402 -3.001 16.528 1.00 . A A . 88 ARG O 1 1
29 60975 1 1 89 GLU C C 15.030 -3.384 19.330 1.00 . A A . 89 GLU C 1 1
29 60976 1 1 89 GLU CA C 15.806 -2.097 19.051 1.00 . A A . 89 GLU CA 1 1
29 60977 1 1 89 GLU CB C 15.840 -1.228 20.307 1.00 . A A . 89 GLU CB 1 1
29 60978 1 1 89 GLU CD C 16.840 0.820 21.326 1.00 . A A . 89 GLU CD 1 1
29 60979 1 1 89 GLU CG C 16.818 -0.074 20.087 1.00 . A A . 89 GLU CG 1 1
29 60980 1 1 89 GLU H H 14.793 -0.443 18.123 1.00 . A A . 89 GLU H 1 1
29 60981 1 1 89 GLU HA H 16.815 -2.344 18.756 1.00 . A A . 89 GLU HA 1 1
29 60982 1 1 89 GLU HB2 H 14.853 -0.837 20.504 1.00 . A A . 89 GLU HB2 1 1
29 60983 1 1 89 GLU HB3 H 16.170 -1.820 21.149 1.00 . A A . 89 GLU HB3 1 1
29 60984 1 1 89 GLU HG2 H 17.807 -0.470 19.909 1.00 . A A . 89 GLU HG2 1 1
29 60985 1 1 89 GLU HG3 H 16.502 0.506 19.232 1.00 . A A . 89 GLU HG3 1 1
29 60986 1 1 89 GLU N N 15.137 -1.345 17.954 1.00 . A A . 89 GLU N 1 1
29 60987 1 1 89 GLU O O 15.601 -4.427 19.568 1.00 . A A . 89 GLU O 1 1
29 60988 1 1 89 GLU OE1 O 16.073 0.557 22.237 1.00 . A A . 89 GLU OE1 1 1
29 60989 1 1 89 GLU OE2 O 17.625 1.753 21.343 1.00 . A A . 89 GLU OE2 1 1
29 60990 1 1 90 GLU C C 13.241 -5.599 18.526 1.00 . A A . 90 GLU C 1 1
29 60991 1 1 90 GLU CA C 12.908 -4.532 19.568 1.00 . A A . 90 GLU CA 1 1
29 60992 1 1 90 GLU CB C 11.423 -4.176 19.493 1.00 . A A . 90 GLU CB 1 1
29 60993 1 1 90 GLU CD C 9.118 -4.998 19.934 1.00 . A A . 90 GLU CD 1 1
29 60994 1 1 90 GLU CG C 10.577 -5.418 19.766 1.00 . A A . 90 GLU CG 1 1
29 60995 1 1 90 GLU H H 13.285 -2.461 19.111 1.00 . A A . 90 GLU H 1 1
29 60996 1 1 90 GLU HA H 13.135 -4.912 20.553 1.00 . A A . 90 GLU HA 1 1
29 60997 1 1 90 GLU HB2 H 11.198 -3.421 20.231 1.00 . A A . 90 GLU HB2 1 1
29 60998 1 1 90 GLU HB3 H 11.194 -3.796 18.510 1.00 . A A . 90 GLU HB3 1 1
29 60999 1 1 90 GLU HG2 H 10.665 -6.105 18.935 1.00 . A A . 90 GLU HG2 1 1
29 61000 1 1 90 GLU HG3 H 10.921 -5.900 20.673 1.00 . A A . 90 GLU HG3 1 1
29 61001 1 1 90 GLU N N 13.726 -3.314 19.304 1.00 . A A . 90 GLU N 1 1
29 61002 1 1 90 GLU O O 13.362 -6.769 18.839 1.00 . A A . 90 GLU O 1 1
29 61003 1 1 90 GLU OE1 O 8.870 -3.805 19.973 1.00 . A A . 90 GLU OE1 1 1
29 61004 1 1 90 GLU OE2 O 8.275 -5.876 20.025 1.00 . A A . 90 GLU OE2 1 1
29 61005 1 1 91 THR C C 15.107 -6.817 16.605 1.00 . A A . 91 THR C 1 1
29 61006 1 1 91 THR CA C 13.748 -6.219 16.252 1.00 . A A . 91 THR CA 1 1
29 61007 1 1 91 THR CB C 13.820 -5.551 14.876 1.00 . A A . 91 THR CB 1 1
29 61008 1 1 91 THR CG2 C 13.803 -6.621 13.787 1.00 . A A . 91 THR CG2 1 1
29 61009 1 1 91 THR H H 13.314 -4.266 17.052 1.00 . A A . 91 THR H 1 1
29 61010 1 1 91 THR HA H 12.998 -6.999 16.241 1.00 . A A . 91 THR HA 1 1
29 61011 1 1 91 THR HB H 14.730 -4.978 14.798 1.00 . A A . 91 THR HB 1 1
29 61012 1 1 91 THR HG1 H 12.540 -4.598 13.766 1.00 . A A . 91 THR HG1 1 1
29 61013 1 1 91 THR HG21 H 13.953 -6.156 12.821 1.00 . A A . 91 THR HG21 1 1
29 61014 1 1 91 THR HG22 H 12.850 -7.131 13.797 1.00 . A A . 91 THR HG22 1 1
29 61015 1 1 91 THR HG23 H 14.594 -7.336 13.968 1.00 . A A . 91 THR HG23 1 1
29 61016 1 1 91 THR N N 13.405 -5.213 17.290 1.00 . A A . 91 THR N 1 1
29 61017 1 1 91 THR O O 15.326 -8.003 16.484 1.00 . A A . 91 THR O 1 1
29 61018 1 1 91 THR OG1 O 12.698 -4.695 14.708 1.00 . A A . 91 THR OG1 1 1
29 61019 1 1 92 SER C C 17.215 -7.522 18.563 1.00 . A A . 92 SER C 1 1
29 61020 1 1 92 SER CA C 17.369 -6.495 17.437 1.00 . A A . 92 SER CA 1 1
29 61021 1 1 92 SER CB C 18.233 -5.330 17.924 1.00 . A A . 92 SER CB 1 1
29 61022 1 1 92 SER H H 15.809 -5.039 17.153 1.00 . A A . 92 SER H 1 1
29 61023 1 1 92 SER HA H 17.836 -6.954 16.581 1.00 . A A . 92 SER HA 1 1
29 61024 1 1 92 SER HB2 H 19.271 -5.612 17.894 1.00 . A A . 92 SER HB2 1 1
29 61025 1 1 92 SER HB3 H 18.076 -4.474 17.280 1.00 . A A . 92 SER HB3 1 1
29 61026 1 1 92 SER HG H 17.063 -4.490 19.230 1.00 . A A . 92 SER HG 1 1
29 61027 1 1 92 SER N N 16.019 -5.992 17.057 1.00 . A A . 92 SER N 1 1
29 61028 1 1 92 SER O O 17.879 -8.539 18.589 1.00 . A A . 92 SER O 1 1
29 61029 1 1 92 SER OG O 17.872 -5.005 19.259 1.00 . A A . 92 SER OG 1 1
29 61030 1 1 93 ARG C C 15.512 -9.509 20.076 1.00 . A A . 93 ARG C 1 1
29 61031 1 1 93 ARG CA C 16.110 -8.209 20.619 1.00 . A A . 93 ARG CA 1 1
29 61032 1 1 93 ARG CB C 15.131 -7.590 21.627 1.00 . A A . 93 ARG CB 1 1
29 61033 1 1 93 ARG CD C 16.739 -6.612 23.312 1.00 . A A . 93 ARG CD 1 1
29 61034 1 1 93 ARG CG C 15.718 -6.296 22.209 1.00 . A A . 93 ARG CG 1 1
29 61035 1 1 93 ARG CZ C 17.750 -5.375 25.140 1.00 . A A . 93 ARG CZ 1 1
29 61036 1 1 93 ARG H H 15.808 -6.431 19.442 1.00 . A A . 93 ARG H 1 1
29 61037 1 1 93 ARG HA H 17.047 -8.421 21.104 1.00 . A A . 93 ARG HA 1 1
29 61038 1 1 93 ARG HB2 H 14.200 -7.365 21.128 1.00 . A A . 93 ARG HB2 1 1
29 61039 1 1 93 ARG HB3 H 14.946 -8.292 22.427 1.00 . A A . 93 ARG HB3 1 1
29 61040 1 1 93 ARG HD2 H 16.297 -7.284 24.034 1.00 . A A . 93 ARG HD2 1 1
29 61041 1 1 93 ARG HD3 H 17.612 -7.072 22.877 1.00 . A A . 93 ARG HD3 1 1
29 61042 1 1 93 ARG HE H 16.939 -4.481 23.564 1.00 . A A . 93 ARG HE 1 1
29 61043 1 1 93 ARG HG2 H 16.205 -5.740 21.423 1.00 . A A . 93 ARG HG2 1 1
29 61044 1 1 93 ARG HG3 H 14.920 -5.699 22.627 1.00 . A A . 93 ARG HG3 1 1
29 61045 1 1 93 ARG HH11 H 17.756 -7.374 25.255 1.00 . A A . 93 ARG HH11 1 1
29 61046 1 1 93 ARG HH12 H 18.484 -6.545 26.591 1.00 . A A . 93 ARG HH12 1 1
29 61047 1 1 93 ARG HH21 H 17.888 -3.379 25.292 1.00 . A A . 93 ARG HH21 1 1
29 61048 1 1 93 ARG HH22 H 18.569 -4.278 26.607 1.00 . A A . 93 ARG HH22 1 1
29 61049 1 1 93 ARG N N 16.332 -7.259 19.490 1.00 . A A . 93 ARG N 1 1
29 61050 1 1 93 ARG NE N 17.136 -5.343 23.987 1.00 . A A . 93 ARG NE 1 1
29 61051 1 1 93 ARG NH1 N 18.018 -6.520 25.705 1.00 . A A . 93 ARG NH1 1 1
29 61052 1 1 93 ARG NH2 N 18.094 -4.256 25.726 1.00 . A A . 93 ARG NH2 1 1
29 61053 1 1 93 ARG O O 15.832 -10.591 20.525 1.00 . A A . 93 ARG O 1 1
29 61054 1 1 94 ASN C C 15.034 -11.521 17.874 1.00 . A A . 94 ASN C 1 1
29 61055 1 1 94 ASN CA C 13.988 -10.629 18.548 1.00 . A A . 94 ASN CA 1 1
29 61056 1 1 94 ASN CB C 12.930 -10.220 17.520 1.00 . A A . 94 ASN CB 1 1
29 61057 1 1 94 ASN CG C 11.742 -9.581 18.237 1.00 . A A . 94 ASN CG 1 1
29 61058 1 1 94 ASN H H 14.379 -8.520 18.781 1.00 . A A . 94 ASN H 1 1
29 61059 1 1 94 ASN HA H 13.513 -11.181 19.345 1.00 . A A . 94 ASN HA 1 1
29 61060 1 1 94 ASN HB2 H 13.358 -9.509 16.827 1.00 . A A . 94 ASN HB2 1 1
29 61061 1 1 94 ASN HB3 H 12.595 -11.093 16.978 1.00 . A A . 94 ASN HB3 1 1
29 61062 1 1 94 ASN HD21 H 11.269 -8.414 16.704 1.00 . A A . 94 ASN HD21 1 1
29 61063 1 1 94 ASN HD22 H 10.280 -8.254 18.071 1.00 . A A . 94 ASN HD22 1 1
29 61064 1 1 94 ASN N N 14.629 -9.406 19.118 1.00 . A A . 94 ASN N 1 1
29 61065 1 1 94 ASN ND2 N 11.037 -8.675 17.619 1.00 . A A . 94 ASN ND2 1 1
29 61066 1 1 94 ASN O O 14.811 -12.697 17.669 1.00 . A A . 94 ASN O 1 1
29 61067 1 1 94 ASN OD1 O 11.450 -9.912 19.369 1.00 . A A . 94 ASN OD1 1 1
29 61068 1 1 95 MET C C 17.581 -12.977 17.803 1.00 . A A . 95 MET C 1 1
29 61069 1 1 95 MET CA C 17.205 -11.834 16.861 1.00 . A A . 95 MET CA 1 1
29 61070 1 1 95 MET CB C 18.440 -10.993 16.551 1.00 . A A . 95 MET CB 1 1
29 61071 1 1 95 MET CE C 18.526 -9.838 13.119 1.00 . A A . 95 MET CE 1 1
29 61072 1 1 95 MET CG C 18.005 -9.737 15.799 1.00 . A A . 95 MET CG 1 1
29 61073 1 1 95 MET H H 16.344 -10.037 17.691 1.00 . A A . 95 MET H 1 1
29 61074 1 1 95 MET HA H 16.803 -12.244 15.946 1.00 . A A . 95 MET HA 1 1
29 61075 1 1 95 MET HB2 H 18.929 -10.713 17.473 1.00 . A A . 95 MET HB2 1 1
29 61076 1 1 95 MET HB3 H 19.122 -11.563 15.936 1.00 . A A . 95 MET HB3 1 1
29 61077 1 1 95 MET HE1 H 18.181 -9.975 12.104 1.00 . A A . 95 MET HE1 1 1
29 61078 1 1 95 MET HE2 H 19.350 -10.505 13.312 1.00 . A A . 95 MET HE2 1 1
29 61079 1 1 95 MET HE3 H 18.851 -8.815 13.258 1.00 . A A . 95 MET HE3 1 1
29 61080 1 1 95 MET HG2 H 17.322 -9.181 16.417 1.00 . A A . 95 MET HG2 1 1
29 61081 1 1 95 MET HG3 H 18.869 -9.129 15.581 1.00 . A A . 95 MET HG3 1 1
29 61082 1 1 95 MET N N 16.171 -10.987 17.524 1.00 . A A . 95 MET N 1 1
29 61083 1 1 95 MET O O 17.889 -14.073 17.377 1.00 . A A . 95 MET O 1 1
29 61084 1 1 95 MET SD S 17.170 -10.196 14.258 1.00 . A A . 95 MET SD 1 1
29 61085 1 1 96 LEU C C 16.793 -14.892 19.946 1.00 . A A . 96 LEU C 1 1
29 61086 1 1 96 LEU CA C 17.865 -13.807 20.061 1.00 . A A . 96 LEU CA 1 1
29 61087 1 1 96 LEU CB C 17.846 -13.223 21.477 1.00 . A A . 96 LEU CB 1 1
29 61088 1 1 96 LEU CD1 C 18.690 -11.379 22.938 1.00 . A A . 96 LEU CD1 1 1
29 61089 1 1 96 LEU CD2 C 20.309 -12.682 21.524 1.00 . A A . 96 LEU CD2 1 1
29 61090 1 1 96 LEU CG C 18.885 -12.100 21.599 1.00 . A A . 96 LEU CG 1 1
29 61091 1 1 96 LEU H H 17.274 -11.847 19.405 1.00 . A A . 96 LEU H 1 1
29 61092 1 1 96 LEU HA H 18.835 -14.225 19.844 1.00 . A A . 96 LEU HA 1 1
29 61093 1 1 96 LEU HB2 H 16.864 -12.823 21.683 1.00 . A A . 96 LEU HB2 1 1
29 61094 1 1 96 LEU HB3 H 18.072 -14.001 22.192 1.00 . A A . 96 LEU HB3 1 1
29 61095 1 1 96 LEU HD11 H 18.636 -12.107 23.734 1.00 . A A . 96 LEU HD11 1 1
29 61096 1 1 96 LEU HD12 H 17.773 -10.809 22.909 1.00 . A A . 96 LEU HD12 1 1
29 61097 1 1 96 LEU HD13 H 19.521 -10.712 23.114 1.00 . A A . 96 LEU HD13 1 1
29 61098 1 1 96 LEU HD21 H 21.007 -11.996 21.981 1.00 . A A . 96 LEU HD21 1 1
29 61099 1 1 96 LEU HD22 H 20.582 -12.829 20.491 1.00 . A A . 96 LEU HD22 1 1
29 61100 1 1 96 LEU HD23 H 20.345 -13.629 22.045 1.00 . A A . 96 LEU HD23 1 1
29 61101 1 1 96 LEU HG H 18.742 -11.394 20.793 1.00 . A A . 96 LEU HG 1 1
29 61102 1 1 96 LEU N N 17.539 -12.735 19.084 1.00 . A A . 96 LEU N 1 1
29 61103 1 1 96 LEU O O 17.047 -16.066 20.133 1.00 . A A . 96 LEU O 1 1
29 61104 1 1 97 GLU C C 13.561 -14.988 18.351 1.00 . A A . 97 GLU C 1 1
29 61105 1 1 97 GLU CA C 14.463 -15.457 19.499 1.00 . A A . 97 GLU CA 1 1
29 61106 1 1 97 GLU CB C 13.657 -15.470 20.800 1.00 . A A . 97 GLU CB 1 1
29 61107 1 1 97 GLU CD C 12.611 -14.005 22.543 1.00 . A A . 97 GLU CD 1 1
29 61108 1 1 97 GLU CG C 13.590 -14.049 21.367 1.00 . A A . 97 GLU CG 1 1
29 61109 1 1 97 GLU H H 15.424 -13.534 19.495 1.00 . A A . 97 GLU H 1 1
29 61110 1 1 97 GLU HA H 14.842 -16.449 19.295 1.00 . A A . 97 GLU HA 1 1
29 61111 1 1 97 GLU HB2 H 12.655 -15.832 20.605 1.00 . A A . 97 GLU HB2 1 1
29 61112 1 1 97 GLU HB3 H 14.140 -16.117 21.513 1.00 . A A . 97 GLU HB3 1 1
29 61113 1 1 97 GLU HG2 H 14.573 -13.750 21.705 1.00 . A A . 97 GLU HG2 1 1
29 61114 1 1 97 GLU HG3 H 13.254 -13.370 20.597 1.00 . A A . 97 GLU HG3 1 1
29 61115 1 1 97 GLU N N 15.589 -14.489 19.637 1.00 . A A . 97 GLU N 1 1
29 61116 1 1 97 GLU O O 12.518 -14.408 18.579 1.00 . A A . 97 GLU O 1 1
29 61117 1 1 97 GLU OE1 O 11.493 -14.464 22.375 1.00 . A A . 97 GLU OE1 1 1
29 61118 1 1 97 GLU OE2 O 12.994 -13.510 23.589 1.00 . A A . 97 GLU OE2 1 1
29 61119 1 1 98 PRO C C 11.762 -15.462 15.938 1.00 . A A . 98 PRO C 1 1
29 61120 1 1 98 PRO CA C 13.141 -14.790 15.958 1.00 . A A . 98 PRO CA 1 1
29 61121 1 1 98 PRO CB C 14.006 -15.230 14.760 1.00 . A A . 98 PRO CB 1 1
29 61122 1 1 98 PRO CD C 15.226 -15.936 16.808 1.00 . A A . 98 PRO CD 1 1
29 61123 1 1 98 PRO CG C 15.369 -15.702 15.297 1.00 . A A . 98 PRO CG 1 1
29 61124 1 1 98 PRO HA H 13.034 -13.716 15.958 1.00 . A A . 98 PRO HA 1 1
29 61125 1 1 98 PRO HB2 H 13.521 -16.042 14.235 1.00 . A A . 98 PRO HB2 1 1
29 61126 1 1 98 PRO HB3 H 14.150 -14.400 14.080 1.00 . A A . 98 PRO HB3 1 1
29 61127 1 1 98 PRO HD2 H 15.137 -16.995 17.025 1.00 . A A . 98 PRO HD2 1 1
29 61128 1 1 98 PRO HD3 H 16.045 -15.497 17.354 1.00 . A A . 98 PRO HD3 1 1
29 61129 1 1 98 PRO HG2 H 15.662 -16.623 14.805 1.00 . A A . 98 PRO HG2 1 1
29 61130 1 1 98 PRO HG3 H 16.119 -14.941 15.119 1.00 . A A . 98 PRO HG3 1 1
29 61131 1 1 98 PRO N N 13.956 -15.225 17.122 1.00 . A A . 98 PRO N 1 1
29 61132 1 1 98 PRO O O 11.651 -16.671 15.887 1.00 . A A . 98 PRO O 1 1
29 61133 1 1 99 THR C C 8.551 -14.584 14.812 1.00 . A A . 99 THR C 1 1
29 61134 1 1 99 THR CA C 9.330 -15.237 15.950 1.00 . A A . 99 THR CA 1 1
29 61135 1 1 99 THR CB C 8.636 -14.928 17.278 1.00 . A A . 99 THR CB 1 1
29 61136 1 1 99 THR CG2 C 9.348 -15.666 18.410 1.00 . A A . 99 THR CG2 1 1
29 61137 1 1 99 THR H H 10.845 -13.709 16.016 1.00 . A A . 99 THR H 1 1
29 61138 1 1 99 THR HA H 9.356 -16.308 15.799 1.00 . A A . 99 THR HA 1 1
29 61139 1 1 99 THR HB H 7.607 -15.254 17.231 1.00 . A A . 99 THR HB 1 1
29 61140 1 1 99 THR HG1 H 9.579 -13.293 17.745 1.00 . A A . 99 THR HG1 1 1
29 61141 1 1 99 THR HG21 H 9.048 -15.247 19.358 1.00 . A A . 99 THR HG21 1 1
29 61142 1 1 99 THR HG22 H 10.415 -15.563 18.294 1.00 . A A . 99 THR HG22 1 1
29 61143 1 1 99 THR HG23 H 9.081 -16.711 18.380 1.00 . A A . 99 THR HG23 1 1
29 61144 1 1 99 THR N N 10.717 -14.678 15.973 1.00 . A A . 99 THR N 1 1
29 61145 1 1 99 THR O O 9.008 -13.644 14.191 1.00 . A A . 99 THR O 1 1
29 61146 1 1 99 THR OG1 O 8.677 -13.527 17.517 1.00 . A A . 99 THR OG1 1 1
29 61147 1 1 100 ILE C C 6.060 -13.107 13.861 1.00 . A A . 100 ILE C 1 1
29 61148 1 1 100 ILE CA C 6.552 -14.494 13.441 1.00 . A A . 100 ILE CA 1 1
29 61149 1 1 100 ILE CB C 5.357 -15.423 13.174 1.00 . A A . 100 ILE CB 1 1
29 61150 1 1 100 ILE CD1 C 5.482 -15.268 10.654 1.00 . A A . 100 ILE CD1 1 1
29 61151 1 1 100 ILE CG1 C 4.623 -14.984 11.898 1.00 . A A . 100 ILE CG1 1 1
29 61152 1 1 100 ILE CG2 C 4.390 -15.373 14.361 1.00 . A A . 100 ILE CG2 1 1
29 61153 1 1 100 ILE H H 7.032 -15.833 15.056 1.00 . A A . 100 ILE H 1 1
29 61154 1 1 100 ILE HA H 7.152 -14.410 12.548 1.00 . A A . 100 ILE HA 1 1
29 61155 1 1 100 ILE HB H 5.713 -16.436 13.058 1.00 . A A . 100 ILE HB 1 1
29 61156 1 1 100 ILE HD11 H 4.836 -15.413 9.801 1.00 . A A . 100 ILE HD11 1 1
29 61157 1 1 100 ILE HD12 H 6.075 -16.159 10.807 1.00 . A A . 100 ILE HD12 1 1
29 61158 1 1 100 ILE HD13 H 6.134 -14.428 10.469 1.00 . A A . 100 ILE HD13 1 1
29 61159 1 1 100 ILE HG12 H 3.692 -15.527 11.818 1.00 . A A . 100 ILE HG12 1 1
29 61160 1 1 100 ILE HG13 H 4.415 -13.928 11.952 1.00 . A A . 100 ILE HG13 1 1
29 61161 1 1 100 ILE HG21 H 3.714 -16.213 14.310 1.00 . A A . 100 ILE HG21 1 1
29 61162 1 1 100 ILE HG22 H 3.826 -14.453 14.328 1.00 . A A . 100 ILE HG22 1 1
29 61163 1 1 100 ILE HG23 H 4.950 -15.419 15.284 1.00 . A A . 100 ILE HG23 1 1
29 61164 1 1 100 ILE N N 7.376 -15.076 14.536 1.00 . A A . 100 ILE N 1 1
29 61165 1 1 100 ILE O O 5.696 -12.288 13.040 1.00 . A A . 100 ILE O 1 1
29 61166 1 1 101 THR C C 6.811 -10.565 15.734 1.00 . A A . 101 THR C 1 1
29 61167 1 1 101 THR CA C 5.603 -11.501 15.630 1.00 . A A . 101 THR CA 1 1
29 61168 1 1 101 THR CB C 4.964 -11.664 17.013 1.00 . A A . 101 THR CB 1 1
29 61169 1 1 101 THR CG2 C 3.836 -12.695 16.939 1.00 . A A . 101 THR CG2 1 1
29 61170 1 1 101 THR H H 6.364 -13.511 15.780 1.00 . A A . 101 THR H 1 1
29 61171 1 1 101 THR HA H 4.880 -11.083 14.947 1.00 . A A . 101 THR HA 1 1
29 61172 1 1 101 THR HB H 4.562 -10.717 17.340 1.00 . A A . 101 THR HB 1 1
29 61173 1 1 101 THR HG1 H 6.810 -11.996 17.525 1.00 . A A . 101 THR HG1 1 1
29 61174 1 1 101 THR HG21 H 4.254 -13.675 16.778 1.00 . A A . 101 THR HG21 1 1
29 61175 1 1 101 THR HG22 H 3.175 -12.446 16.120 1.00 . A A . 101 THR HG22 1 1
29 61176 1 1 101 THR HG23 H 3.278 -12.688 17.865 1.00 . A A . 101 THR HG23 1 1
29 61177 1 1 101 THR N N 6.058 -12.836 15.139 1.00 . A A . 101 THR N 1 1
29 61178 1 1 101 THR O O 6.703 -9.439 16.174 1.00 . A A . 101 THR O 1 1
29 61179 1 1 101 THR OG1 O 5.950 -12.103 17.937 1.00 . A A . 101 THR OG1 1 1
29 61180 1 1 102 CYS C C 9.055 -8.953 14.498 1.00 . A A . 102 CYS C 1 1
29 61181 1 1 102 CYS CA C 9.183 -10.180 15.418 1.00 . A A . 102 CYS CA 1 1
29 61182 1 1 102 CYS CB C 10.400 -11.014 15.004 1.00 . A A . 102 CYS CB 1 1
29 61183 1 1 102 CYS H H 8.027 -11.945 14.993 1.00 . A A . 102 CYS H 1 1
29 61184 1 1 102 CYS HA H 9.314 -9.847 16.435 1.00 . A A . 102 CYS HA 1 1
29 61185 1 1 102 CYS HB2 H 10.656 -11.695 15.803 1.00 . A A . 102 CYS HB2 1 1
29 61186 1 1 102 CYS HB3 H 10.164 -11.579 14.115 1.00 . A A . 102 CYS HB3 1 1
29 61187 1 1 102 CYS HG H 11.747 -9.172 15.263 1.00 . A A . 102 CYS HG 1 1
29 61188 1 1 102 CYS N N 7.963 -11.031 15.339 1.00 . A A . 102 CYS N 1 1
29 61189 1 1 102 CYS O O 9.284 -7.835 14.915 1.00 . A A . 102 CYS O 1 1
29 61190 1 1 102 CYS SG S 11.810 -9.928 14.672 1.00 . A A . 102 CYS SG 1 1
29 61191 1 1 103 PHE C C 7.154 -7.539 12.152 1.00 . A A . 103 PHE C 1 1
29 61192 1 1 103 PHE CA C 8.607 -7.988 12.300 1.00 . A A . 103 PHE CA 1 1
29 61193 1 1 103 PHE CB C 9.130 -8.409 10.927 1.00 . A A . 103 PHE CB 1 1
29 61194 1 1 103 PHE CD1 C 11.112 -9.782 11.635 1.00 . A A . 103 PHE CD1 1 1
29 61195 1 1 103 PHE CD2 C 11.510 -7.705 10.451 1.00 . A A . 103 PHE CD2 1 1
29 61196 1 1 103 PHE CE1 C 12.490 -10.003 11.714 1.00 . A A . 103 PHE CE1 1 1
29 61197 1 1 103 PHE CE2 C 12.891 -7.925 10.530 1.00 . A A . 103 PHE CE2 1 1
29 61198 1 1 103 PHE CG C 10.621 -8.636 11.006 1.00 . A A . 103 PHE CG 1 1
29 61199 1 1 103 PHE CZ C 13.381 -9.076 11.162 1.00 . A A . 103 PHE CZ 1 1
29 61200 1 1 103 PHE H H 8.557 -10.059 12.921 1.00 . A A . 103 PHE H 1 1
29 61201 1 1 103 PHE HA H 9.201 -7.160 12.662 1.00 . A A . 103 PHE HA 1 1
29 61202 1 1 103 PHE HB2 H 8.641 -9.324 10.624 1.00 . A A . 103 PHE HB2 1 1
29 61203 1 1 103 PHE HB3 H 8.918 -7.632 10.208 1.00 . A A . 103 PHE HB3 1 1
29 61204 1 1 103 PHE HD1 H 10.425 -10.494 12.064 1.00 . A A . 103 PHE HD1 1 1
29 61205 1 1 103 PHE HD2 H 11.130 -6.819 9.964 1.00 . A A . 103 PHE HD2 1 1
29 61206 1 1 103 PHE HE1 H 12.867 -10.891 12.202 1.00 . A A . 103 PHE HE1 1 1
29 61207 1 1 103 PHE HE2 H 13.577 -7.210 10.103 1.00 . A A . 103 PHE HE2 1 1
29 61208 1 1 103 PHE HZ H 14.446 -9.248 11.222 1.00 . A A . 103 PHE HZ 1 1
29 61209 1 1 103 PHE N N 8.717 -9.149 13.245 1.00 . A A . 103 PHE N 1 1
29 61210 1 1 103 PHE O O 6.867 -6.591 11.448 1.00 . A A . 103 PHE O 1 1
29 61211 1 1 104 ASP C C 4.677 -6.342 13.160 1.00 . A A . 104 ASP C 1 1
29 61212 1 1 104 ASP CA C 4.815 -7.775 12.658 1.00 . A A . 104 ASP CA 1 1
29 61213 1 1 104 ASP CB C 3.906 -8.704 13.468 1.00 . A A . 104 ASP CB 1 1
29 61214 1 1 104 ASP CG C 3.855 -10.077 12.792 1.00 . A A . 104 ASP CG 1 1
29 61215 1 1 104 ASP H H 6.473 -8.965 13.359 1.00 . A A . 104 ASP H 1 1
29 61216 1 1 104 ASP HA H 4.531 -7.813 11.615 1.00 . A A . 104 ASP HA 1 1
29 61217 1 1 104 ASP HB2 H 4.299 -8.809 14.470 1.00 . A A . 104 ASP HB2 1 1
29 61218 1 1 104 ASP HB3 H 2.911 -8.288 13.511 1.00 . A A . 104 ASP HB3 1 1
29 61219 1 1 104 ASP N N 6.234 -8.200 12.795 1.00 . A A . 104 ASP N 1 1
29 61220 1 1 104 ASP O O 3.988 -5.530 12.573 1.00 . A A . 104 ASP O 1 1
29 61221 1 1 104 ASP OD1 O 4.565 -10.263 11.818 1.00 . A A . 104 ASP OD1 1 1
29 61222 1 1 104 ASP OD2 O 3.102 -10.916 13.258 1.00 . A A . 104 ASP OD2 1 1
29 61223 1 1 105 GLU C C 5.861 -3.685 13.695 1.00 . A A . 105 GLU C 1 1
29 61224 1 1 105 GLU CA C 5.267 -4.624 14.742 1.00 . A A . 105 GLU CA 1 1
29 61225 1 1 105 GLU CB C 6.047 -4.504 16.050 1.00 . A A . 105 GLU CB 1 1
29 61226 1 1 105 GLU CD C 6.652 -2.979 17.924 1.00 . A A . 105 GLU CD 1 1
29 61227 1 1 105 GLU CG C 5.875 -3.094 16.613 1.00 . A A . 105 GLU CG 1 1
29 61228 1 1 105 GLU H H 5.913 -6.673 14.678 1.00 . A A . 105 GLU H 1 1
29 61229 1 1 105 GLU HA H 4.236 -4.361 14.910 1.00 . A A . 105 GLU HA 1 1
29 61230 1 1 105 GLU HB2 H 5.669 -5.225 16.761 1.00 . A A . 105 GLU HB2 1 1
29 61231 1 1 105 GLU HB3 H 7.094 -4.691 15.866 1.00 . A A . 105 GLU HB3 1 1
29 61232 1 1 105 GLU HG2 H 6.258 -2.371 15.905 1.00 . A A . 105 GLU HG2 1 1
29 61233 1 1 105 GLU HG3 H 4.830 -2.900 16.797 1.00 . A A . 105 GLU HG3 1 1
29 61234 1 1 105 GLU N N 5.348 -6.013 14.227 1.00 . A A . 105 GLU N 1 1
29 61235 1 1 105 GLU O O 5.414 -2.574 13.518 1.00 . A A . 105 GLU O 1 1
29 61236 1 1 105 GLU OE1 O 7.107 -4.002 18.408 1.00 . A A . 105 GLU OE1 1 1
29 61237 1 1 105 GLU OE2 O 6.780 -1.873 18.420 1.00 . A A . 105 GLU OE2 1 1
29 61238 1 1 106 ALA C C 6.493 -3.085 10.797 1.00 . A A . 106 ALA C 1 1
29 61239 1 1 106 ALA CA C 7.480 -3.255 11.957 1.00 . A A . 106 ALA CA 1 1
29 61240 1 1 106 ALA CB C 8.765 -3.904 11.446 1.00 . A A . 106 ALA CB 1 1
29 61241 1 1 106 ALA H H 7.214 -5.030 13.146 1.00 . A A . 106 ALA H 1 1
29 61242 1 1 106 ALA HA H 7.707 -2.290 12.385 1.00 . A A . 106 ALA HA 1 1
29 61243 1 1 106 ALA HB1 H 9.217 -3.267 10.700 1.00 . A A . 106 ALA HB1 1 1
29 61244 1 1 106 ALA HB2 H 8.534 -4.863 11.008 1.00 . A A . 106 ALA HB2 1 1
29 61245 1 1 106 ALA HB3 H 9.452 -4.039 12.269 1.00 . A A . 106 ALA HB3 1 1
29 61246 1 1 106 ALA N N 6.867 -4.127 12.994 1.00 . A A . 106 ALA N 1 1
29 61247 1 1 106 ALA O O 6.105 -1.985 10.462 1.00 . A A . 106 ALA O 1 1
29 61248 1 1 107 GLN C C 3.827 -3.385 9.546 1.00 . A A . 107 GLN C 1 1
29 61249 1 1 107 GLN CA C 5.109 -4.049 9.056 1.00 . A A . 107 GLN CA 1 1
29 61250 1 1 107 GLN CB C 4.772 -5.440 8.512 1.00 . A A . 107 GLN CB 1 1
29 61251 1 1 107 GLN CD C 3.525 -6.668 6.722 1.00 . A A . 107 GLN CD 1 1
29 61252 1 1 107 GLN CG C 3.763 -5.304 7.368 1.00 . A A . 107 GLN CG 1 1
29 61253 1 1 107 GLN H H 6.397 -5.046 10.471 1.00 . A A . 107 GLN H 1 1
29 61254 1 1 107 GLN HA H 5.545 -3.451 8.267 1.00 . A A . 107 GLN HA 1 1
29 61255 1 1 107 GLN HB2 H 5.669 -5.910 8.145 1.00 . A A . 107 GLN HB2 1 1
29 61256 1 1 107 GLN HB3 H 4.342 -6.042 9.300 1.00 . A A . 107 GLN HB3 1 1
29 61257 1 1 107 GLN HE21 H 5.330 -6.753 5.902 1.00 . A A . 107 GLN HE21 1 1
29 61258 1 1 107 GLN HE22 H 4.333 -8.090 5.599 1.00 . A A . 107 GLN HE22 1 1
29 61259 1 1 107 GLN HG2 H 2.826 -4.929 7.757 1.00 . A A . 107 GLN HG2 1 1
29 61260 1 1 107 GLN HG3 H 4.147 -4.619 6.632 1.00 . A A . 107 GLN HG3 1 1
29 61261 1 1 107 GLN N N 6.078 -4.164 10.185 1.00 . A A . 107 GLN N 1 1
29 61262 1 1 107 GLN NE2 N 4.475 -7.216 6.015 1.00 . A A . 107 GLN NE2 1 1
29 61263 1 1 107 GLN O O 3.269 -2.530 8.889 1.00 . A A . 107 GLN O 1 1
29 61264 1 1 107 GLN OE1 O 2.462 -7.242 6.861 1.00 . A A . 107 GLN OE1 1 1
29 61265 1 1 108 LYS C C 2.322 -1.655 11.367 1.00 . A A . 108 LYS C 1 1
29 61266 1 1 108 LYS CA C 2.097 -3.156 11.212 1.00 . A A . 108 LYS CA 1 1
29 61267 1 1 108 LYS CB C 1.741 -3.768 12.565 1.00 . A A . 108 LYS CB 1 1
29 61268 1 1 108 LYS CD C -0.060 -3.897 14.301 1.00 . A A . 108 LYS CD 1 1
29 61269 1 1 108 LYS CE C 0.976 -3.858 15.433 1.00 . A A . 108 LYS CE 1 1
29 61270 1 1 108 LYS CG C 0.453 -3.126 13.081 1.00 . A A . 108 LYS CG 1 1
29 61271 1 1 108 LYS H H 3.807 -4.464 11.215 1.00 . A A . 108 LYS H 1 1
29 61272 1 1 108 LYS HA H 1.293 -3.330 10.511 1.00 . A A . 108 LYS HA 1 1
29 61273 1 1 108 LYS HB2 H 1.594 -4.832 12.451 1.00 . A A . 108 LYS HB2 1 1
29 61274 1 1 108 LYS HB3 H 2.540 -3.585 13.266 1.00 . A A . 108 LYS HB3 1 1
29 61275 1 1 108 LYS HD2 H -0.985 -3.454 14.643 1.00 . A A . 108 LYS HD2 1 1
29 61276 1 1 108 LYS HD3 H -0.240 -4.925 14.021 1.00 . A A . 108 LYS HD3 1 1
29 61277 1 1 108 LYS HE2 H 1.509 -2.916 15.414 1.00 . A A . 108 LYS HE2 1 1
29 61278 1 1 108 LYS HE3 H 0.476 -3.965 16.385 1.00 . A A . 108 LYS HE3 1 1
29 61279 1 1 108 LYS HG2 H 0.652 -2.101 13.363 1.00 . A A . 108 LYS HG2 1 1
29 61280 1 1 108 LYS HG3 H -0.296 -3.146 12.304 1.00 . A A . 108 LYS HG3 1 1
29 61281 1 1 108 LYS HZ1 H 1.496 -5.867 15.560 1.00 . A A . 108 LYS HZ1 1 1
29 61282 1 1 108 LYS HZ2 H 2.789 -4.798 15.828 1.00 . A A . 108 LYS HZ2 1 1
29 61283 1 1 108 LYS HZ3 H 2.206 -5.051 14.253 1.00 . A A . 108 LYS HZ3 1 1
29 61284 1 1 108 LYS N N 3.348 -3.771 10.698 1.00 . A A . 108 LYS N 1 1
29 61285 1 1 108 LYS NZ N 1.940 -4.977 15.255 1.00 . A A . 108 LYS NZ 1 1
29 61286 1 1 108 LYS O O 1.484 -0.851 11.008 1.00 . A A . 108 LYS O 1 1
29 61287 1 1 109 LYS C C 3.764 0.807 10.625 1.00 . A A . 109 LYS C 1 1
29 61288 1 1 109 LYS CA C 3.747 0.175 12.017 1.00 . A A . 109 LYS CA 1 1
29 61289 1 1 109 LYS CB C 5.101 0.356 12.707 1.00 . A A . 109 LYS CB 1 1
29 61290 1 1 109 LYS CD C 4.424 1.313 14.949 1.00 . A A . 109 LYS CD 1 1
29 61291 1 1 109 LYS CE C 4.554 1.107 16.460 1.00 . A A . 109 LYS CE 1 1
29 61292 1 1 109 LYS CG C 4.973 0.079 14.218 1.00 . A A . 109 LYS CG 1 1
29 61293 1 1 109 LYS H H 4.128 -1.935 12.136 1.00 . A A . 109 LYS H 1 1
29 61294 1 1 109 LYS HA H 2.972 0.635 12.607 1.00 . A A . 109 LYS HA 1 1
29 61295 1 1 109 LYS HB2 H 5.809 -0.341 12.278 1.00 . A A . 109 LYS HB2 1 1
29 61296 1 1 109 LYS HB3 H 5.455 1.363 12.551 1.00 . A A . 109 LYS HB3 1 1
29 61297 1 1 109 LYS HD2 H 4.983 2.189 14.655 1.00 . A A . 109 LYS HD2 1 1
29 61298 1 1 109 LYS HD3 H 3.383 1.451 14.699 1.00 . A A . 109 LYS HD3 1 1
29 61299 1 1 109 LYS HE2 H 4.228 1.999 16.974 1.00 . A A . 109 LYS HE2 1 1
29 61300 1 1 109 LYS HE3 H 3.940 0.272 16.764 1.00 . A A . 109 LYS HE3 1 1
29 61301 1 1 109 LYS HG2 H 4.296 -0.749 14.376 1.00 . A A . 109 LYS HG2 1 1
29 61302 1 1 109 LYS HG3 H 5.944 -0.172 14.619 1.00 . A A . 109 LYS HG3 1 1
29 61303 1 1 109 LYS HZ1 H 6.095 0.860 17.838 1.00 . A A . 109 LYS HZ1 1 1
29 61304 1 1 109 LYS HZ2 H 6.589 1.543 16.362 1.00 . A A . 109 LYS HZ2 1 1
29 61305 1 1 109 LYS HZ3 H 6.240 -0.116 16.460 1.00 . A A . 109 LYS HZ3 1 1
29 61306 1 1 109 LYS N N 3.458 -1.272 11.872 1.00 . A A . 109 LYS N 1 1
29 61307 1 1 109 LYS NZ N 5.977 0.828 16.807 1.00 . A A . 109 LYS NZ 1 1
29 61308 1 1 109 LYS O O 3.273 1.900 10.426 1.00 . A A . 109 LYS O 1 1
29 61309 1 1 110 ILE C C 2.906 0.793 7.762 1.00 . A A . 110 ILE C 1 1
29 61310 1 1 110 ILE CA C 4.341 0.695 8.278 1.00 . A A . 110 ILE CA 1 1
29 61311 1 1 110 ILE CB C 5.167 -0.211 7.354 1.00 . A A . 110 ILE CB 1 1
29 61312 1 1 110 ILE CD1 C 7.220 1.283 7.632 1.00 . A A . 110 ILE CD1 1 1
29 61313 1 1 110 ILE CG1 C 6.658 -0.148 7.756 1.00 . A A . 110 ILE CG1 1 1
29 61314 1 1 110 ILE CG2 C 4.990 0.226 5.888 1.00 . A A . 110 ILE CG2 1 1
29 61315 1 1 110 ILE H H 4.700 -0.762 9.826 1.00 . A A . 110 ILE H 1 1
29 61316 1 1 110 ILE HA H 4.773 1.681 8.308 1.00 . A A . 110 ILE HA 1 1
29 61317 1 1 110 ILE HB H 4.816 -1.228 7.457 1.00 . A A . 110 ILE HB 1 1
29 61318 1 1 110 ILE HD11 H 7.190 1.764 8.599 1.00 . A A . 110 ILE HD11 1 1
29 61319 1 1 110 ILE HD12 H 6.639 1.859 6.928 1.00 . A A . 110 ILE HD12 1 1
29 61320 1 1 110 ILE HD13 H 8.244 1.233 7.290 1.00 . A A . 110 ILE HD13 1 1
29 61321 1 1 110 ILE HG12 H 6.756 -0.470 8.783 1.00 . A A . 110 ILE HG12 1 1
29 61322 1 1 110 ILE HG13 H 7.226 -0.813 7.122 1.00 . A A . 110 ILE HG13 1 1
29 61323 1 1 110 ILE HG21 H 5.818 -0.135 5.299 1.00 . A A . 110 ILE HG21 1 1
29 61324 1 1 110 ILE HG22 H 4.954 1.304 5.834 1.00 . A A . 110 ILE HG22 1 1
29 61325 1 1 110 ILE HG23 H 4.067 -0.182 5.502 1.00 . A A . 110 ILE HG23 1 1
29 61326 1 1 110 ILE N N 4.316 0.124 9.654 1.00 . A A . 110 ILE N 1 1
29 61327 1 1 110 ILE O O 2.512 1.802 7.215 1.00 . A A . 110 ILE O 1 1
29 61328 1 1 111 PHE C C 0.034 1.022 8.203 1.00 . A A . 111 PHE C 1 1
29 61329 1 1 111 PHE CA C 0.698 -0.156 7.487 1.00 . A A . 111 PHE CA 1 1
29 61330 1 1 111 PHE CB C -0.039 -1.472 7.859 1.00 . A A . 111 PHE CB 1 1
29 61331 1 1 111 PHE CD1 C 0.912 -2.661 5.844 1.00 . A A . 111 PHE CD1 1 1
29 61332 1 1 111 PHE CD2 C -1.454 -2.901 6.319 1.00 . A A . 111 PHE CD2 1 1
29 61333 1 1 111 PHE CE1 C 0.765 -3.483 4.722 1.00 . A A . 111 PHE CE1 1 1
29 61334 1 1 111 PHE CE2 C -1.600 -3.723 5.198 1.00 . A A . 111 PHE CE2 1 1
29 61335 1 1 111 PHE CG C -0.195 -2.369 6.643 1.00 . A A . 111 PHE CG 1 1
29 61336 1 1 111 PHE CZ C -0.494 -4.014 4.397 1.00 . A A . 111 PHE CZ 1 1
29 61337 1 1 111 PHE H H 2.441 -1.031 8.410 1.00 . A A . 111 PHE H 1 1
29 61338 1 1 111 PHE HA H 0.671 0.006 6.420 1.00 . A A . 111 PHE HA 1 1
29 61339 1 1 111 PHE HB2 H 0.535 -1.997 8.608 1.00 . A A . 111 PHE HB2 1 1
29 61340 1 1 111 PHE HB3 H -1.018 -1.248 8.263 1.00 . A A . 111 PHE HB3 1 1
29 61341 1 1 111 PHE HD1 H 1.881 -2.254 6.091 1.00 . A A . 111 PHE HD1 1 1
29 61342 1 1 111 PHE HD2 H -2.312 -2.676 6.936 1.00 . A A . 111 PHE HD2 1 1
29 61343 1 1 111 PHE HE1 H 1.622 -3.707 4.108 1.00 . A A . 111 PHE HE1 1 1
29 61344 1 1 111 PHE HE2 H -2.568 -4.130 4.949 1.00 . A A . 111 PHE HE2 1 1
29 61345 1 1 111 PHE HZ H -0.612 -4.648 3.531 1.00 . A A . 111 PHE HZ 1 1
29 61346 1 1 111 PHE N N 2.112 -0.229 7.953 1.00 . A A . 111 PHE N 1 1
29 61347 1 1 111 PHE O O -0.596 1.861 7.595 1.00 . A A . 111 PHE O 1 1
29 61348 1 1 112 ASN C C 0.121 3.529 9.787 1.00 . A A . 112 ASN C 1 1
29 61349 1 1 112 ASN CA C -0.434 2.187 10.271 1.00 . A A . 112 ASN CA 1 1
29 61350 1 1 112 ASN CB C -0.103 1.993 11.749 1.00 . A A . 112 ASN CB 1 1
29 61351 1 1 112 ASN CG C -0.838 0.753 12.258 1.00 . A A . 112 ASN CG 1 1
29 61352 1 1 112 ASN H H 0.697 0.390 9.960 1.00 . A A . 112 ASN H 1 1
29 61353 1 1 112 ASN HA H -1.503 2.167 10.140 1.00 . A A . 112 ASN HA 1 1
29 61354 1 1 112 ASN HB2 H 0.963 1.862 11.869 1.00 . A A . 112 ASN HB2 1 1
29 61355 1 1 112 ASN HB3 H -0.431 2.856 12.307 1.00 . A A . 112 ASN HB3 1 1
29 61356 1 1 112 ASN HD21 H 0.487 0.379 13.689 1.00 . A A . 112 ASN HD21 1 1
29 61357 1 1 112 ASN HD22 H -0.814 -0.708 13.601 1.00 . A A . 112 ASN HD22 1 1
29 61358 1 1 112 ASN N N 0.182 1.083 9.495 1.00 . A A . 112 ASN N 1 1
29 61359 1 1 112 ASN ND2 N -0.347 0.086 13.266 1.00 . A A . 112 ASN ND2 1 1
29 61360 1 1 112 ASN O O -0.596 4.505 9.684 1.00 . A A . 112 ASN O 1 1
29 61361 1 1 112 ASN OD1 O -1.865 0.381 11.725 1.00 . A A . 112 ASN OD1 1 1
29 61362 1 1 113 LEU C C 1.333 5.321 7.724 1.00 . A A . 113 LEU C 1 1
29 61363 1 1 113 LEU CA C 1.993 4.877 9.031 1.00 . A A . 113 LEU CA 1 1
29 61364 1 1 113 LEU CB C 3.505 4.680 8.807 1.00 . A A . 113 LEU CB 1 1
29 61365 1 1 113 LEU CD1 C 5.544 6.165 9.025 1.00 . A A . 113 LEU CD1 1 1
29 61366 1 1 113 LEU CD2 C 4.382 6.015 6.829 1.00 . A A . 113 LEU CD2 1 1
29 61367 1 1 113 LEU CG C 4.175 6.010 8.354 1.00 . A A . 113 LEU CG 1 1
29 61368 1 1 113 LEU H H 1.956 2.794 9.594 1.00 . A A . 113 LEU H 1 1
29 61369 1 1 113 LEU HA H 1.840 5.635 9.782 1.00 . A A . 113 LEU HA 1 1
29 61370 1 1 113 LEU HB2 H 3.951 4.344 9.736 1.00 . A A . 113 LEU HB2 1 1
29 61371 1 1 113 LEU HB3 H 3.654 3.919 8.053 1.00 . A A . 113 LEU HB3 1 1
29 61372 1 1 113 LEU HD11 H 6.063 7.010 8.596 1.00 . A A . 113 LEU HD11 1 1
29 61373 1 1 113 LEU HD12 H 6.125 5.267 8.868 1.00 . A A . 113 LEU HD12 1 1
29 61374 1 1 113 LEU HD13 H 5.408 6.324 10.085 1.00 . A A . 113 LEU HD13 1 1
29 61375 1 1 113 LEU HD21 H 4.637 7.013 6.505 1.00 . A A . 113 LEU HD21 1 1
29 61376 1 1 113 LEU HD22 H 3.477 5.699 6.337 1.00 . A A . 113 LEU HD22 1 1
29 61377 1 1 113 LEU HD23 H 5.183 5.339 6.574 1.00 . A A . 113 LEU HD23 1 1
29 61378 1 1 113 LEU HG H 3.550 6.847 8.632 1.00 . A A . 113 LEU HG 1 1
29 61379 1 1 113 LEU N N 1.394 3.591 9.496 1.00 . A A . 113 LEU N 1 1
29 61380 1 1 113 LEU O O 0.752 6.384 7.644 1.00 . A A . 113 LEU O 1 1
29 61381 1 1 114 MET C C -0.736 4.885 5.531 1.00 . A A . 114 MET C 1 1
29 61382 1 1 114 MET CA C 0.790 4.918 5.402 1.00 . A A . 114 MET CA 1 1
29 61383 1 1 114 MET CB C 1.262 3.972 4.286 1.00 . A A . 114 MET CB 1 1
29 61384 1 1 114 MET CE C 1.559 0.367 2.959 1.00 . A A . 114 MET CE 1 1
29 61385 1 1 114 MET CG C 0.981 2.497 4.654 1.00 . A A . 114 MET CG 1 1
29 61386 1 1 114 MET H H 1.889 3.667 6.771 1.00 . A A . 114 MET H 1 1
29 61387 1 1 114 MET HA H 1.098 5.925 5.162 1.00 . A A . 114 MET HA 1 1
29 61388 1 1 114 MET HB2 H 0.746 4.222 3.369 1.00 . A A . 114 MET HB2 1 1
29 61389 1 1 114 MET HB3 H 2.323 4.109 4.140 1.00 . A A . 114 MET HB3 1 1
29 61390 1 1 114 MET HE1 H 2.288 -0.021 2.259 1.00 . A A . 114 MET HE1 1 1
29 61391 1 1 114 MET HE2 H 0.800 0.906 2.416 1.00 . A A . 114 MET HE2 1 1
29 61392 1 1 114 MET HE3 H 1.104 -0.448 3.496 1.00 . A A . 114 MET HE3 1 1
29 61393 1 1 114 MET HG2 H 0.840 2.405 5.721 1.00 . A A . 114 MET HG2 1 1
29 61394 1 1 114 MET HG3 H 0.087 2.165 4.153 1.00 . A A . 114 MET HG3 1 1
29 61395 1 1 114 MET N N 1.415 4.521 6.694 1.00 . A A . 114 MET N 1 1
29 61396 1 1 114 MET O O -1.429 5.728 4.993 1.00 . A A . 114 MET O 1 1
29 61397 1 1 114 MET SD S 2.392 1.465 4.142 1.00 . A A . 114 MET SD 1 1
29 61398 1 1 115 GLU C C -3.254 5.141 7.086 1.00 . A A . 115 GLU C 1 1
29 61399 1 1 115 GLU CA C -2.749 3.862 6.399 1.00 . A A . 115 GLU CA 1 1
29 61400 1 1 115 GLU CB C -3.131 2.641 7.238 1.00 . A A . 115 GLU CB 1 1
29 61401 1 1 115 GLU CD C -5.019 1.339 8.220 1.00 . A A . 115 GLU CD 1 1
29 61402 1 1 115 GLU CG C -4.655 2.570 7.392 1.00 . A A . 115 GLU CG 1 1
29 61403 1 1 115 GLU H H -0.699 3.260 6.672 1.00 . A A . 115 GLU H 1 1
29 61404 1 1 115 GLU HA H -3.202 3.775 5.423 1.00 . A A . 115 GLU HA 1 1
29 61405 1 1 115 GLU HB2 H -2.777 1.746 6.753 1.00 . A A . 115 GLU HB2 1 1
29 61406 1 1 115 GLU HB3 H -2.681 2.726 8.213 1.00 . A A . 115 GLU HB3 1 1
29 61407 1 1 115 GLU HG2 H -5.016 3.457 7.891 1.00 . A A . 115 GLU HG2 1 1
29 61408 1 1 115 GLU HG3 H -5.113 2.493 6.417 1.00 . A A . 115 GLU HG3 1 1
29 61409 1 1 115 GLU N N -1.269 3.929 6.240 1.00 . A A . 115 GLU N 1 1
29 61410 1 1 115 GLU O O -4.299 5.664 6.764 1.00 . A A . 115 GLU O 1 1
29 61411 1 1 115 GLU OE1 O -4.140 0.523 8.444 1.00 . A A . 115 GLU OE1 1 1
29 61412 1 1 115 GLU OE2 O -6.165 1.239 8.627 1.00 . A A . 115 GLU OE2 1 1
29 61413 1 1 116 LYS C C -2.522 8.125 8.055 1.00 . A A . 116 LYS C 1 1
29 61414 1 1 116 LYS CA C -3.013 6.862 8.771 1.00 . A A . 116 LYS CA 1 1
29 61415 1 1 116 LYS CB C -2.498 6.858 10.211 1.00 . A A . 116 LYS CB 1 1
29 61416 1 1 116 LYS CD C -2.670 5.715 12.420 1.00 . A A . 116 LYS CD 1 1
29 61417 1 1 116 LYS CE C -3.348 4.586 13.199 1.00 . A A . 116 LYS CE 1 1
29 61418 1 1 116 LYS CG C -3.178 5.728 10.981 1.00 . A A . 116 LYS CG 1 1
29 61419 1 1 116 LYS H H -1.714 5.192 8.340 1.00 . A A . 116 LYS H 1 1
29 61420 1 1 116 LYS HA H -4.093 6.870 8.792 1.00 . A A . 116 LYS HA 1 1
29 61421 1 1 116 LYS HB2 H -1.428 6.700 10.211 1.00 . A A . 116 LYS HB2 1 1
29 61422 1 1 116 LYS HB3 H -2.724 7.802 10.680 1.00 . A A . 116 LYS HB3 1 1
29 61423 1 1 116 LYS HD2 H -1.601 5.566 12.422 1.00 . A A . 116 LYS HD2 1 1
29 61424 1 1 116 LYS HD3 H -2.903 6.660 12.889 1.00 . A A . 116 LYS HD3 1 1
29 61425 1 1 116 LYS HE2 H -2.876 3.648 12.944 1.00 . A A . 116 LYS HE2 1 1
29 61426 1 1 116 LYS HE3 H -3.242 4.765 14.258 1.00 . A A . 116 LYS HE3 1 1
29 61427 1 1 116 LYS HG2 H -4.248 5.885 10.971 1.00 . A A . 116 LYS HG2 1 1
29 61428 1 1 116 LYS HG3 H -2.949 4.783 10.512 1.00 . A A . 116 LYS HG3 1 1
29 61429 1 1 116 LYS HZ1 H -4.909 4.034 11.932 1.00 . A A . 116 LYS HZ1 1 1
29 61430 1 1 116 LYS HZ2 H -5.181 5.485 12.774 1.00 . A A . 116 LYS HZ2 1 1
29 61431 1 1 116 LYS HZ3 H -5.310 3.995 13.580 1.00 . A A . 116 LYS HZ3 1 1
29 61432 1 1 116 LYS N N -2.544 5.632 8.064 1.00 . A A . 116 LYS N 1 1
29 61433 1 1 116 LYS NZ N -4.797 4.520 12.844 1.00 . A A . 116 LYS NZ 1 1
29 61434 1 1 116 LYS O O -2.928 9.219 8.391 1.00 . A A . 116 LYS O 1 1
29 61435 1 1 117 ASP C C -1.394 9.175 4.882 1.00 . A A . 117 ASP C 1 1
29 61436 1 1 117 ASP CA C -1.090 9.204 6.386 1.00 . A A . 117 ASP CA 1 1
29 61437 1 1 117 ASP CB C 0.426 9.241 6.587 1.00 . A A . 117 ASP CB 1 1
29 61438 1 1 117 ASP CG C 0.977 10.573 6.079 1.00 . A A . 117 ASP CG 1 1
29 61439 1 1 117 ASP H H -1.303 7.101 6.856 1.00 . A A . 117 ASP H 1 1
29 61440 1 1 117 ASP HA H -1.515 10.102 6.807 1.00 . A A . 117 ASP HA 1 1
29 61441 1 1 117 ASP HB2 H 0.650 9.134 7.640 1.00 . A A . 117 ASP HB2 1 1
29 61442 1 1 117 ASP HB3 H 0.884 8.431 6.039 1.00 . A A . 117 ASP HB3 1 1
29 61443 1 1 117 ASP N N -1.633 7.991 7.093 1.00 . A A . 117 ASP N 1 1
29 61444 1 1 117 ASP O O -2.158 9.976 4.383 1.00 . A A . 117 ASP O 1 1
29 61445 1 1 117 ASP OD1 O 0.380 11.132 5.176 1.00 . A A . 117 ASP OD1 1 1
29 61446 1 1 117 ASP OD2 O 1.986 11.014 6.605 1.00 . A A . 117 ASP OD2 1 1
29 61447 1 1 118 SER C C -2.488 7.995 2.365 1.00 . A A . 118 SER C 1 1
29 61448 1 1 118 SER CA C -1.011 8.243 2.675 1.00 . A A . 118 SER CA 1 1
29 61449 1 1 118 SER CB C -0.175 7.117 2.066 1.00 . A A . 118 SER CB 1 1
29 61450 1 1 118 SER H H -0.149 7.662 4.567 1.00 . A A . 118 SER H 1 1
29 61451 1 1 118 SER HA H -0.708 9.182 2.242 1.00 . A A . 118 SER HA 1 1
29 61452 1 1 118 SER HB2 H -0.097 7.262 1.002 1.00 . A A . 118 SER HB2 1 1
29 61453 1 1 118 SER HB3 H 0.814 7.128 2.504 1.00 . A A . 118 SER HB3 1 1
29 61454 1 1 118 SER HG H -1.714 5.930 2.001 1.00 . A A . 118 SER HG 1 1
29 61455 1 1 118 SER N N -0.782 8.285 4.153 1.00 . A A . 118 SER N 1 1
29 61456 1 1 118 SER O O -3.037 8.553 1.436 1.00 . A A . 118 SER O 1 1
29 61457 1 1 118 SER OG O -0.811 5.873 2.325 1.00 . A A . 118 SER OG 1 1
29 61458 1 1 119 TYR C C -5.375 8.171 2.917 1.00 . A A . 119 TYR C 1 1
29 61459 1 1 119 TYR CA C -4.570 6.866 2.864 1.00 . A A . 119 TYR CA 1 1
29 61460 1 1 119 TYR CB C -5.058 5.886 3.953 1.00 . A A . 119 TYR CB 1 1
29 61461 1 1 119 TYR CD1 C -4.808 3.860 2.490 1.00 . A A . 119 TYR CD1 1 1
29 61462 1 1 119 TYR CD2 C -6.912 4.200 3.641 1.00 . A A . 119 TYR CD2 1 1
29 61463 1 1 119 TYR CE1 C -5.304 2.682 1.934 1.00 . A A . 119 TYR CE1 1 1
29 61464 1 1 119 TYR CE2 C -7.407 3.023 3.082 1.00 . A A . 119 TYR CE2 1 1
29 61465 1 1 119 TYR CG C -5.611 4.620 3.343 1.00 . A A . 119 TYR CG 1 1
29 61466 1 1 119 TYR CZ C -6.601 2.264 2.229 1.00 . A A . 119 TYR CZ 1 1
29 61467 1 1 119 TYR H H -2.666 6.714 3.861 1.00 . A A . 119 TYR H 1 1
29 61468 1 1 119 TYR HA H -4.673 6.416 1.889 1.00 . A A . 119 TYR HA 1 1
29 61469 1 1 119 TYR HB2 H -4.217 5.626 4.562 1.00 . A A . 119 TYR HB2 1 1
29 61470 1 1 119 TYR HB3 H -5.814 6.353 4.572 1.00 . A A . 119 TYR HB3 1 1
29 61471 1 1 119 TYR HD1 H -3.804 4.185 2.260 1.00 . A A . 119 TYR HD1 1 1
29 61472 1 1 119 TYR HD2 H -7.533 4.787 4.302 1.00 . A A . 119 TYR HD2 1 1
29 61473 1 1 119 TYR HE1 H -4.686 2.090 1.278 1.00 . A A . 119 TYR HE1 1 1
29 61474 1 1 119 TYR HE2 H -8.407 2.694 3.308 1.00 . A A . 119 TYR HE2 1 1
29 61475 1 1 119 TYR HH H -7.140 1.227 0.727 1.00 . A A . 119 TYR HH 1 1
29 61476 1 1 119 TYR N N -3.131 7.159 3.122 1.00 . A A . 119 TYR N 1 1
29 61477 1 1 119 TYR O O -6.140 8.478 2.024 1.00 . A A . 119 TYR O 1 1
29 61478 1 1 119 TYR OH O -7.087 1.102 1.677 1.00 . A A . 119 TYR OH 1 1
29 61479 1 1 120 ARG C C -5.546 11.109 2.871 1.00 . A A . 120 ARG C 1 1
29 61480 1 1 120 ARG CA C -5.954 10.225 4.039 1.00 . A A . 120 ARG CA 1 1
29 61481 1 1 120 ARG CB C -5.625 10.927 5.355 1.00 . A A . 120 ARG CB 1 1
29 61482 1 1 120 ARG CD C -7.533 9.759 6.523 1.00 . A A . 120 ARG CD 1 1
29 61483 1 1 120 ARG CG C -6.021 10.032 6.536 1.00 . A A . 120 ARG CG 1 1
29 61484 1 1 120 ARG CZ C -9.249 9.407 8.194 1.00 . A A . 120 ARG CZ 1 1
29 61485 1 1 120 ARG H H -4.577 8.691 4.659 1.00 . A A . 120 ARG H 1 1
29 61486 1 1 120 ARG HA H -7.012 10.028 3.982 1.00 . A A . 120 ARG HA 1 1
29 61487 1 1 120 ARG HB2 H -4.564 11.126 5.394 1.00 . A A . 120 ARG HB2 1 1
29 61488 1 1 120 ARG HB3 H -6.170 11.859 5.410 1.00 . A A . 120 ARG HB3 1 1
29 61489 1 1 120 ARG HD2 H -8.061 10.644 6.197 1.00 . A A . 120 ARG HD2 1 1
29 61490 1 1 120 ARG HD3 H -7.748 8.942 5.849 1.00 . A A . 120 ARG HD3 1 1
29 61491 1 1 120 ARG HE H -7.321 9.120 8.568 1.00 . A A . 120 ARG HE 1 1
29 61492 1 1 120 ARG HG2 H -5.489 9.095 6.465 1.00 . A A . 120 ARG HG2 1 1
29 61493 1 1 120 ARG HG3 H -5.755 10.523 7.460 1.00 . A A . 120 ARG HG3 1 1
29 61494 1 1 120 ARG HH11 H -9.820 10.020 6.376 1.00 . A A . 120 ARG HH11 1 1
29 61495 1 1 120 ARG HH12 H -11.098 9.777 7.518 1.00 . A A . 120 ARG HH12 1 1
29 61496 1 1 120 ARG HH21 H -8.966 8.806 10.085 1.00 . A A . 120 ARG HH21 1 1
29 61497 1 1 120 ARG HH22 H -10.613 9.093 9.630 1.00 . A A . 120 ARG HH22 1 1
29 61498 1 1 120 ARG N N -5.202 8.947 3.949 1.00 . A A . 120 ARG N 1 1
29 61499 1 1 120 ARG NE N -7.980 9.385 7.893 1.00 . A A . 120 ARG NE 1 1
29 61500 1 1 120 ARG NH1 N -10.124 9.764 7.293 1.00 . A A . 120 ARG NH1 1 1
29 61501 1 1 120 ARG NH2 N -9.641 9.075 9.396 1.00 . A A . 120 ARG NH2 1 1
29 61502 1 1 120 ARG O O -6.363 11.777 2.265 1.00 . A A . 120 ARG O 1 1
29 61503 1 1 121 ARG C C -4.371 11.339 0.115 1.00 . A A . 121 ARG C 1 1
29 61504 1 1 121 ARG CA C -3.826 11.945 1.409 1.00 . A A . 121 ARG CA 1 1
29 61505 1 1 121 ARG CB C -2.299 11.965 1.368 1.00 . A A . 121 ARG CB 1 1
29 61506 1 1 121 ARG CD C -0.229 12.682 2.574 1.00 . A A . 121 ARG CD 1 1
29 61507 1 1 121 ARG CG C -1.759 12.671 2.614 1.00 . A A . 121 ARG CG 1 1
29 61508 1 1 121 ARG CZ C 1.551 13.227 4.119 1.00 . A A . 121 ARG CZ 1 1
29 61509 1 1 121 ARG H H -3.648 10.562 3.043 1.00 . A A . 121 ARG H 1 1
29 61510 1 1 121 ARG HA H -4.201 12.951 1.522 1.00 . A A . 121 ARG HA 1 1
29 61511 1 1 121 ARG HB2 H -1.922 10.957 1.327 1.00 . A A . 121 ARG HB2 1 1
29 61512 1 1 121 ARG HB3 H -1.980 12.505 0.495 1.00 . A A . 121 ARG HB3 1 1
29 61513 1 1 121 ARG HD2 H 0.138 11.669 2.537 1.00 . A A . 121 ARG HD2 1 1
29 61514 1 1 121 ARG HD3 H 0.106 13.218 1.697 1.00 . A A . 121 ARG HD3 1 1
29 61515 1 1 121 ARG HE H -0.306 13.883 4.359 1.00 . A A . 121 ARG HE 1 1
29 61516 1 1 121 ARG HG2 H -2.124 13.689 2.633 1.00 . A A . 121 ARG HG2 1 1
29 61517 1 1 121 ARG HG3 H -2.094 12.152 3.498 1.00 . A A . 121 ARG HG3 1 1
29 61518 1 1 121 ARG HH11 H 2.007 12.069 2.548 1.00 . A A . 121 ARG HH11 1 1
29 61519 1 1 121 ARG HH12 H 3.318 12.430 3.621 1.00 . A A . 121 ARG HH12 1 1
29 61520 1 1 121 ARG HH21 H 1.390 14.358 5.758 1.00 . A A . 121 ARG HH21 1 1
29 61521 1 1 121 ARG HH22 H 2.966 13.712 5.442 1.00 . A A . 121 ARG HH22 1 1
29 61522 1 1 121 ARG N N -4.288 11.113 2.546 1.00 . A A . 121 ARG N 1 1
29 61523 1 1 121 ARG NE N 0.294 13.350 3.796 1.00 . A A . 121 ARG NE 1 1
29 61524 1 1 121 ARG NH1 N 2.354 12.520 3.371 1.00 . A A . 121 ARG NH1 1 1
29 61525 1 1 121 ARG NH2 N 2.005 13.813 5.188 1.00 . A A . 121 ARG NH2 1 1
29 61526 1 1 121 ARG O O -4.712 12.042 -0.811 1.00 . A A . 121 ARG O 1 1
29 61527 1 1 122 PHE C C -6.437 9.924 -1.415 1.00 . A A . 122 PHE C 1 1
29 61528 1 1 122 PHE CA C -5.016 9.406 -1.194 1.00 . A A . 122 PHE CA 1 1
29 61529 1 1 122 PHE CB C -5.025 7.865 -1.033 1.00 . A A . 122 PHE CB 1 1
29 61530 1 1 122 PHE CD1 C -4.463 6.968 -3.314 1.00 . A A . 122 PHE CD1 1 1
29 61531 1 1 122 PHE CD2 C -2.763 6.911 -1.589 1.00 . A A . 122 PHE CD2 1 1
29 61532 1 1 122 PHE CE1 C -3.570 6.386 -4.217 1.00 . A A . 122 PHE CE1 1 1
29 61533 1 1 122 PHE CE2 C -1.867 6.330 -2.491 1.00 . A A . 122 PHE CE2 1 1
29 61534 1 1 122 PHE CG C -4.058 7.229 -2.002 1.00 . A A . 122 PHE CG 1 1
29 61535 1 1 122 PHE CZ C -2.272 6.066 -3.806 1.00 . A A . 122 PHE CZ 1 1
29 61536 1 1 122 PHE H H -4.202 9.476 0.805 1.00 . A A . 122 PHE H 1 1
29 61537 1 1 122 PHE HA H -4.403 9.689 -2.036 1.00 . A A . 122 PHE HA 1 1
29 61538 1 1 122 PHE HB2 H -4.726 7.619 -0.032 1.00 . A A . 122 PHE HB2 1 1
29 61539 1 1 122 PHE HB3 H -6.016 7.471 -1.212 1.00 . A A . 122 PHE HB3 1 1
29 61540 1 1 122 PHE HD1 H -5.467 7.216 -3.629 1.00 . A A . 122 PHE HD1 1 1
29 61541 1 1 122 PHE HD2 H -2.454 7.115 -0.575 1.00 . A A . 122 PHE HD2 1 1
29 61542 1 1 122 PHE HE1 H -3.882 6.184 -5.230 1.00 . A A . 122 PHE HE1 1 1
29 61543 1 1 122 PHE HE2 H -0.866 6.083 -2.172 1.00 . A A . 122 PHE HE2 1 1
29 61544 1 1 122 PHE HZ H -1.583 5.618 -4.503 1.00 . A A . 122 PHE HZ 1 1
29 61545 1 1 122 PHE N N -4.472 10.035 0.045 1.00 . A A . 122 PHE N 1 1
29 61546 1 1 122 PHE O O -6.785 10.351 -2.490 1.00 . A A . 122 PHE O 1 1
29 61547 1 1 123 LEU C C -8.572 11.879 -1.021 1.00 . A A . 123 LEU C 1 1
29 61548 1 1 123 LEU CA C -8.638 10.410 -0.586 1.00 . A A . 123 LEU CA 1 1
29 61549 1 1 123 LEU CB C -9.392 10.293 0.741 1.00 . A A . 123 LEU CB 1 1
29 61550 1 1 123 LEU CD1 C -10.117 8.722 2.554 1.00 . A A . 123 LEU CD1 1 1
29 61551 1 1 123 LEU CD2 C -10.256 7.992 0.153 1.00 . A A . 123 LEU CD2 1 1
29 61552 1 1 123 LEU CG C -9.452 8.820 1.176 1.00 . A A . 123 LEU CG 1 1
29 61553 1 1 123 LEU H H -6.958 9.569 0.464 1.00 . A A . 123 LEU H 1 1
29 61554 1 1 123 LEU HA H -9.140 9.832 -1.342 1.00 . A A . 123 LEU HA 1 1
29 61555 1 1 123 LEU HB2 H -8.879 10.872 1.495 1.00 . A A . 123 LEU HB2 1 1
29 61556 1 1 123 LEU HB3 H -10.397 10.672 0.617 1.00 . A A . 123 LEU HB3 1 1
29 61557 1 1 123 LEU HD11 H -10.308 7.684 2.788 1.00 . A A . 123 LEU HD11 1 1
29 61558 1 1 123 LEU HD12 H -11.049 9.268 2.545 1.00 . A A . 123 LEU HD12 1 1
29 61559 1 1 123 LEU HD13 H -9.461 9.144 3.300 1.00 . A A . 123 LEU HD13 1 1
29 61560 1 1 123 LEU HD21 H -9.596 7.657 -0.634 1.00 . A A . 123 LEU HD21 1 1
29 61561 1 1 123 LEU HD22 H -11.042 8.597 -0.273 1.00 . A A . 123 LEU HD22 1 1
29 61562 1 1 123 LEU HD23 H -10.692 7.132 0.641 1.00 . A A . 123 LEU HD23 1 1
29 61563 1 1 123 LEU HG H -8.445 8.430 1.242 1.00 . A A . 123 LEU HG 1 1
29 61564 1 1 123 LEU N N -7.254 9.907 -0.408 1.00 . A A . 123 LEU N 1 1
29 61565 1 1 123 LEU O O -9.410 12.359 -1.759 1.00 . A A . 123 LEU O 1 1
29 61566 1 1 124 LYS C C -6.412 14.189 -2.070 1.00 . A A . 124 LYS C 1 1
29 61567 1 1 124 LYS CA C -7.432 14.035 -0.931 1.00 . A A . 124 LYS CA 1 1
29 61568 1 1 124 LYS CB C -6.925 14.786 0.297 1.00 . A A . 124 LYS CB 1 1
29 61569 1 1 124 LYS CD C -7.435 15.415 2.650 1.00 . A A . 124 LYS CD 1 1
29 61570 1 1 124 LYS CE C -8.439 15.268 3.793 1.00 . A A . 124 LYS CE 1 1
29 61571 1 1 124 LYS CG C -7.950 14.669 1.422 1.00 . A A . 124 LYS CG 1 1
29 61572 1 1 124 LYS H H -6.920 12.178 0.036 1.00 . A A . 124 LYS H 1 1
29 61573 1 1 124 LYS HA H -8.387 14.442 -1.235 1.00 . A A . 124 LYS HA 1 1
29 61574 1 1 124 LYS HB2 H -5.988 14.354 0.619 1.00 . A A . 124 LYS HB2 1 1
29 61575 1 1 124 LYS HB3 H -6.778 15.827 0.051 1.00 . A A . 124 LYS HB3 1 1
29 61576 1 1 124 LYS HD2 H -6.484 14.998 2.948 1.00 . A A . 124 LYS HD2 1 1
29 61577 1 1 124 LYS HD3 H -7.313 16.461 2.412 1.00 . A A . 124 LYS HD3 1 1
29 61578 1 1 124 LYS HE2 H -8.598 14.219 3.997 1.00 . A A . 124 LYS HE2 1 1
29 61579 1 1 124 LYS HE3 H -8.048 15.753 4.677 1.00 . A A . 124 LYS HE3 1 1
29 61580 1 1 124 LYS HG2 H -8.886 15.107 1.100 1.00 . A A . 124 LYS HG2 1 1
29 61581 1 1 124 LYS HG3 H -8.103 13.631 1.669 1.00 . A A . 124 LYS HG3 1 1
29 61582 1 1 124 LYS HZ1 H -9.586 16.910 3.226 1.00 . A A . 124 LYS HZ1 1 1
29 61583 1 1 124 LYS HZ2 H -10.416 15.782 4.189 1.00 . A A . 124 LYS HZ2 1 1
29 61584 1 1 124 LYS HZ3 H -10.103 15.441 2.554 1.00 . A A . 124 LYS HZ3 1 1
29 61585 1 1 124 LYS N N -7.578 12.593 -0.562 1.00 . A A . 124 LYS N 1 1
29 61586 1 1 124 LYS NZ N -9.733 15.899 3.411 1.00 . A A . 124 LYS NZ 1 1
29 61587 1 1 124 LYS O O -6.072 15.289 -2.456 1.00 . A A . 124 LYS O 1 1
29 61588 1 1 125 SER C C -5.556 13.574 -5.020 1.00 . A A . 125 SER C 1 1
29 61589 1 1 125 SER CA C -4.891 13.210 -3.691 1.00 . A A . 125 SER CA 1 1
29 61590 1 1 125 SER CB C -4.152 11.884 -3.843 1.00 . A A . 125 SER CB 1 1
29 61591 1 1 125 SER H H -6.180 12.223 -2.262 1.00 . A A . 125 SER H 1 1
29 61592 1 1 125 SER HA H -4.180 13.979 -3.432 1.00 . A A . 125 SER HA 1 1
29 61593 1 1 125 SER HB2 H -3.449 11.957 -4.656 1.00 . A A . 125 SER HB2 1 1
29 61594 1 1 125 SER HB3 H -3.616 11.664 -2.930 1.00 . A A . 125 SER HB3 1 1
29 61595 1 1 125 SER HG H -4.605 10.021 -4.167 1.00 . A A . 125 SER HG 1 1
29 61596 1 1 125 SER N N -5.906 13.104 -2.596 1.00 . A A . 125 SER N 1 1
29 61597 1 1 125 SER O O -6.746 13.415 -5.202 1.00 . A A . 125 SER O 1 1
29 61598 1 1 125 SER OG O -5.084 10.851 -4.126 1.00 . A A . 125 SER OG 1 1
29 61599 1 1 126 ARG C C -5.747 13.232 -8.076 1.00 . A A . 126 ARG C 1 1
29 61600 1 1 126 ARG CA C -5.341 14.472 -7.271 1.00 . A A . 126 ARG CA 1 1
29 61601 1 1 126 ARG CB C -4.279 15.244 -8.054 1.00 . A A . 126 ARG CB 1 1
29 61602 1 1 126 ARG CD C -3.287 16.384 -6.020 1.00 . A A . 126 ARG CD 1 1
29 61603 1 1 126 ARG CG C -4.007 16.592 -7.368 1.00 . A A . 126 ARG CG 1 1
29 61604 1 1 126 ARG CZ C -1.501 18.021 -6.444 1.00 . A A . 126 ARG CZ 1 1
29 61605 1 1 126 ARG H H -3.828 14.199 -5.766 1.00 . A A . 126 ARG H 1 1
29 61606 1 1 126 ARG HA H -6.204 15.104 -7.123 1.00 . A A . 126 ARG HA 1 1
29 61607 1 1 126 ARG HB2 H -3.370 14.662 -8.099 1.00 . A A . 126 ARG HB2 1 1
29 61608 1 1 126 ARG HB3 H -4.641 15.422 -9.057 1.00 . A A . 126 ARG HB3 1 1
29 61609 1 1 126 ARG HD2 H -4.011 16.263 -5.241 1.00 . A A . 126 ARG HD2 1 1
29 61610 1 1 126 ARG HD3 H -2.666 15.487 -6.063 1.00 . A A . 126 ARG HD3 1 1
29 61611 1 1 126 ARG HE H -2.710 18.120 -4.880 1.00 . A A . 126 ARG HE 1 1
29 61612 1 1 126 ARG HG2 H -3.405 17.203 -8.016 1.00 . A A . 126 ARG HG2 1 1
29 61613 1 1 126 ARG HG3 H -4.951 17.091 -7.191 1.00 . A A . 126 ARG HG3 1 1
29 61614 1 1 126 ARG HH11 H -1.591 16.461 -7.693 1.00 . A A . 126 ARG HH11 1 1
29 61615 1 1 126 ARG HH12 H -0.385 17.648 -8.058 1.00 . A A . 126 ARG HH12 1 1
29 61616 1 1 126 ARG HH21 H -1.136 19.660 -5.354 1.00 . A A . 126 ARG HH21 1 1
29 61617 1 1 126 ARG HH22 H -0.117 19.435 -6.736 1.00 . A A . 126 ARG HH22 1 1
29 61618 1 1 126 ARG N N -4.782 14.078 -5.946 1.00 . A A . 126 ARG N 1 1
29 61619 1 1 126 ARG NE N -2.480 17.607 -5.680 1.00 . A A . 126 ARG NE 1 1
29 61620 1 1 126 ARG NH1 N -1.130 17.321 -7.478 1.00 . A A . 126 ARG NH1 1 1
29 61621 1 1 126 ARG NH2 N -0.872 19.125 -6.156 1.00 . A A . 126 ARG NH2 1 1
29 61622 1 1 126 ARG O O -6.765 13.223 -8.740 1.00 . A A . 126 ARG O 1 1
29 61623 1 1 127 PHE C C -6.603 10.374 -8.270 1.00 . A A . 127 PHE C 1 1
29 61624 1 1 127 PHE CA C -5.311 10.965 -8.818 1.00 . A A . 127 PHE CA 1 1
29 61625 1 1 127 PHE CB C -4.200 9.918 -8.685 1.00 . A A . 127 PHE CB 1 1
29 61626 1 1 127 PHE CD1 C -2.808 10.116 -10.772 1.00 . A A . 127 PHE CD1 1 1
29 61627 1 1 127 PHE CD2 C -1.972 11.080 -8.712 1.00 . A A . 127 PHE CD2 1 1
29 61628 1 1 127 PHE CE1 C -1.658 10.544 -11.441 1.00 . A A . 127 PHE CE1 1 1
29 61629 1 1 127 PHE CE2 C -0.821 11.508 -9.379 1.00 . A A . 127 PHE CE2 1 1
29 61630 1 1 127 PHE CG C -2.964 10.385 -9.407 1.00 . A A . 127 PHE CG 1 1
29 61631 1 1 127 PHE CZ C -0.663 11.241 -10.745 1.00 . A A . 127 PHE CZ 1 1
29 61632 1 1 127 PHE H H -4.135 12.214 -7.504 1.00 . A A . 127 PHE H 1 1
29 61633 1 1 127 PHE HA H -5.442 11.223 -9.858 1.00 . A A . 127 PHE HA 1 1
29 61634 1 1 127 PHE HB2 H -3.970 9.769 -7.640 1.00 . A A . 127 PHE HB2 1 1
29 61635 1 1 127 PHE HB3 H -4.534 8.984 -9.117 1.00 . A A . 127 PHE HB3 1 1
29 61636 1 1 127 PHE HD1 H -3.578 9.580 -11.308 1.00 . A A . 127 PHE HD1 1 1
29 61637 1 1 127 PHE HD2 H -2.094 11.283 -7.658 1.00 . A A . 127 PHE HD2 1 1
29 61638 1 1 127 PHE HE1 H -1.537 10.339 -12.494 1.00 . A A . 127 PHE HE1 1 1
29 61639 1 1 127 PHE HE2 H -0.054 12.045 -8.841 1.00 . A A . 127 PHE HE2 1 1
29 61640 1 1 127 PHE HZ H 0.228 11.571 -11.260 1.00 . A A . 127 PHE HZ 1 1
29 61641 1 1 127 PHE N N -4.958 12.189 -8.037 1.00 . A A . 127 PHE N 1 1
29 61642 1 1 127 PHE O O -7.484 9.977 -9.006 1.00 . A A . 127 PHE O 1 1
29 61643 1 1 128 TYR C C -9.167 10.542 -6.765 1.00 . A A . 128 TYR C 1 1
29 61644 1 1 128 TYR CA C -7.935 9.735 -6.355 1.00 . A A . 128 TYR CA 1 1
29 61645 1 1 128 TYR CB C -7.770 9.777 -4.842 1.00 . A A . 128 TYR CB 1 1
29 61646 1 1 128 TYR CD1 C -8.890 7.699 -3.965 1.00 . A A . 128 TYR CD1 1 1
29 61647 1 1 128 TYR CD2 C -10.037 9.825 -3.764 1.00 . A A . 128 TYR CD2 1 1
29 61648 1 1 128 TYR CE1 C -9.964 7.059 -3.338 1.00 . A A . 128 TYR CE1 1 1
29 61649 1 1 128 TYR CE2 C -11.111 9.187 -3.135 1.00 . A A . 128 TYR CE2 1 1
29 61650 1 1 128 TYR CG C -8.929 9.083 -4.178 1.00 . A A . 128 TYR CG 1 1
29 61651 1 1 128 TYR CZ C -11.075 7.802 -2.923 1.00 . A A . 128 TYR CZ 1 1
29 61652 1 1 128 TYR H H -5.983 10.627 -6.408 1.00 . A A . 128 TYR H 1 1
29 61653 1 1 128 TYR HA H -8.056 8.715 -6.675 1.00 . A A . 128 TYR HA 1 1
29 61654 1 1 128 TYR HB2 H -6.850 9.284 -4.567 1.00 . A A . 128 TYR HB2 1 1
29 61655 1 1 128 TYR HB3 H -7.741 10.806 -4.523 1.00 . A A . 128 TYR HB3 1 1
29 61656 1 1 128 TYR HD1 H -8.034 7.125 -4.288 1.00 . A A . 128 TYR HD1 1 1
29 61657 1 1 128 TYR HD2 H -10.066 10.892 -3.928 1.00 . A A . 128 TYR HD2 1 1
29 61658 1 1 128 TYR HE1 H -9.938 5.992 -3.176 1.00 . A A . 128 TYR HE1 1 1
29 61659 1 1 128 TYR HE2 H -11.966 9.761 -2.814 1.00 . A A . 128 TYR HE2 1 1
29 61660 1 1 128 TYR HH H -12.293 6.345 -2.773 1.00 . A A . 128 TYR HH 1 1
29 61661 1 1 128 TYR N N -6.714 10.306 -6.977 1.00 . A A . 128 TYR N 1 1
29 61662 1 1 128 TYR O O -10.185 9.994 -7.111 1.00 . A A . 128 TYR O 1 1
29 61663 1 1 128 TYR OH O -12.132 7.170 -2.307 1.00 . A A . 128 TYR OH 1 1
29 61664 1 1 129 LEU C C -10.674 12.334 -8.546 1.00 . A A . 129 LEU C 1 1
29 61665 1 1 129 LEU CA C -10.286 12.644 -7.102 1.00 . A A . 129 LEU CA 1 1
29 61666 1 1 129 LEU CB C -9.939 14.127 -6.973 1.00 . A A . 129 LEU CB 1 1
29 61667 1 1 129 LEU CD1 C -9.139 15.883 -5.390 1.00 . A A . 129 LEU CD1 1 1
29 61668 1 1 129 LEU CD2 C -11.159 14.526 -4.790 1.00 . A A . 129 LEU CD2 1 1
29 61669 1 1 129 LEU CG C -9.785 14.500 -5.491 1.00 . A A . 129 LEU CG 1 1
29 61670 1 1 129 LEU H H -8.270 12.278 -6.430 1.00 . A A . 129 LEU H 1 1
29 61671 1 1 129 LEU HA H -11.109 12.405 -6.448 1.00 . A A . 129 LEU HA 1 1
29 61672 1 1 129 LEU HB2 H -9.007 14.315 -7.488 1.00 . A A . 129 LEU HB2 1 1
29 61673 1 1 129 LEU HB3 H -10.719 14.722 -7.421 1.00 . A A . 129 LEU HB3 1 1
29 61674 1 1 129 LEU HD11 H -9.147 16.205 -4.358 1.00 . A A . 129 LEU HD11 1 1
29 61675 1 1 129 LEU HD12 H -9.695 16.584 -5.993 1.00 . A A . 129 LEU HD12 1 1
29 61676 1 1 129 LEU HD13 H -8.120 15.831 -5.744 1.00 . A A . 129 LEU HD13 1 1
29 61677 1 1 129 LEU HD21 H -11.117 15.182 -3.930 1.00 . A A . 129 LEU HD21 1 1
29 61678 1 1 129 LEU HD22 H -11.415 13.532 -4.460 1.00 . A A . 129 LEU HD22 1 1
29 61679 1 1 129 LEU HD23 H -11.918 14.884 -5.473 1.00 . A A . 129 LEU HD23 1 1
29 61680 1 1 129 LEU HG H -9.149 13.775 -5.008 1.00 . A A . 129 LEU HG 1 1
29 61681 1 1 129 LEU N N -9.094 11.837 -6.722 1.00 . A A . 129 LEU N 1 1
29 61682 1 1 129 LEU O O -11.823 12.076 -8.849 1.00 . A A . 129 LEU O 1 1
29 61683 1 1 130 ASP C C -10.640 10.637 -10.956 1.00 . A A . 130 ASP C 1 1
29 61684 1 1 130 ASP CA C -10.055 12.046 -10.859 1.00 . A A . 130 ASP CA 1 1
29 61685 1 1 130 ASP CB C -8.776 12.130 -11.686 1.00 . A A . 130 ASP CB 1 1
29 61686 1 1 130 ASP CG C -8.296 13.582 -11.736 1.00 . A A . 130 ASP CG 1 1
29 61687 1 1 130 ASP H H -8.808 12.552 -9.179 1.00 . A A . 130 ASP H 1 1
29 61688 1 1 130 ASP HA H -10.775 12.763 -11.225 1.00 . A A . 130 ASP HA 1 1
29 61689 1 1 130 ASP HB2 H -8.015 11.513 -11.232 1.00 . A A . 130 ASP HB2 1 1
29 61690 1 1 130 ASP HB3 H -8.973 11.783 -12.687 1.00 . A A . 130 ASP HB3 1 1
29 61691 1 1 130 ASP N N -9.731 12.348 -9.439 1.00 . A A . 130 ASP N 1 1
29 61692 1 1 130 ASP O O -11.674 10.420 -11.556 1.00 . A A . 130 ASP O 1 1
29 61693 1 1 130 ASP OD1 O -9.085 14.459 -11.419 1.00 . A A . 130 ASP OD1 1 1
29 61694 1 1 130 ASP OD2 O -7.144 13.791 -12.080 1.00 . A A . 130 ASP OD2 1 1
29 61695 1 1 131 LEU C C -11.763 8.194 -9.542 1.00 . A A . 131 LEU C 1 1
29 61696 1 1 131 LEU CA C -10.504 8.280 -10.401 1.00 . A A . 131 LEU CA 1 1
29 61697 1 1 131 LEU CB C -9.436 7.330 -9.853 1.00 . A A . 131 LEU CB 1 1
29 61698 1 1 131 LEU CD1 C -7.126 6.448 -10.149 1.00 . A A . 131 LEU CD1 1 1
29 61699 1 1 131 LEU CD2 C -8.533 6.930 -12.173 1.00 . A A . 131 LEU CD2 1 1
29 61700 1 1 131 LEU CG C -8.185 7.381 -10.739 1.00 . A A . 131 LEU CG 1 1
29 61701 1 1 131 LEU H H -9.160 9.878 -9.875 1.00 . A A . 131 LEU H 1 1
29 61702 1 1 131 LEU HA H -10.748 8.011 -11.416 1.00 . A A . 131 LEU HA 1 1
29 61703 1 1 131 LEU HB2 H -9.174 7.625 -8.845 1.00 . A A . 131 LEU HB2 1 1
29 61704 1 1 131 LEU HB3 H -9.821 6.324 -9.844 1.00 . A A . 131 LEU HB3 1 1
29 61705 1 1 131 LEU HD11 H -6.866 6.783 -9.155 1.00 . A A . 131 LEU HD11 1 1
29 61706 1 1 131 LEU HD12 H -6.247 6.460 -10.776 1.00 . A A . 131 LEU HD12 1 1
29 61707 1 1 131 LEU HD13 H -7.522 5.445 -10.100 1.00 . A A . 131 LEU HD13 1 1
29 61708 1 1 131 LEU HD21 H -9.325 6.194 -12.145 1.00 . A A . 131 LEU HD21 1 1
29 61709 1 1 131 LEU HD22 H -7.659 6.498 -12.645 1.00 . A A . 131 LEU HD22 1 1
29 61710 1 1 131 LEU HD23 H -8.858 7.786 -12.749 1.00 . A A . 131 LEU HD23 1 1
29 61711 1 1 131 LEU HG H -7.803 8.391 -10.759 1.00 . A A . 131 LEU HG 1 1
29 61712 1 1 131 LEU N N -9.987 9.677 -10.361 1.00 . A A . 131 LEU N 1 1
29 61713 1 1 131 LEU O O -12.699 7.484 -9.852 1.00 . A A . 131 LEU O 1 1
29 61714 1 1 132 THR C C -13.555 10.338 -7.563 1.00 . A A . 132 THR C 1 1
29 61715 1 1 132 THR CA C -12.952 8.939 -7.547 1.00 . A A . 132 THR CA 1 1
29 61716 1 1 132 THR CB C -12.485 8.594 -6.127 1.00 . A A . 132 THR CB 1 1
29 61717 1 1 132 THR CG2 C -11.410 7.493 -6.163 1.00 . A A . 132 THR CG2 1 1
29 61718 1 1 132 THR H H -11.013 9.491 -8.256 1.00 . A A . 132 THR H 1 1
29 61719 1 1 132 THR HA H -13.694 8.221 -7.870 1.00 . A A . 132 THR HA 1 1
29 61720 1 1 132 THR HB H -13.329 8.260 -5.540 1.00 . A A . 132 THR HB 1 1
29 61721 1 1 132 THR HG1 H -10.997 9.785 -5.771 1.00 . A A . 132 THR HG1 1 1
29 61722 1 1 132 THR HG21 H -10.442 7.944 -6.026 1.00 . A A . 132 THR HG21 1 1
29 61723 1 1 132 THR HG22 H -11.430 6.979 -7.113 1.00 . A A . 132 THR HG22 1 1
29 61724 1 1 132 THR HG23 H -11.586 6.782 -5.368 1.00 . A A . 132 THR HG23 1 1
29 61725 1 1 132 THR N N -11.781 8.927 -8.464 1.00 . A A . 132 THR N 1 1
29 61726 1 1 132 THR O O -13.294 11.160 -6.707 1.00 . A A . 132 THR O 1 1
29 61727 1 1 132 THR OG1 O -11.927 9.752 -5.535 1.00 . A A . 132 THR OG1 1 1
29 61728 1 1 133 ASN C C -16.040 12.074 -7.516 1.00 . A A . 133 ASN C 1 1
29 61729 1 1 133 ASN CA C -14.955 11.975 -8.610 1.00 . A A . 133 ASN CA 1 1
29 61730 1 1 133 ASN CB C -15.561 12.166 -10.006 1.00 . A A . 133 ASN CB 1 1
29 61731 1 1 133 ASN CG C -14.449 12.515 -11.001 1.00 . A A . 133 ASN CG 1 1
29 61732 1 1 133 ASN H H -14.540 9.961 -9.227 1.00 . A A . 133 ASN H 1 1
29 61733 1 1 133 ASN HA H -14.181 12.708 -8.438 1.00 . A A . 133 ASN HA 1 1
29 61734 1 1 133 ASN HB2 H -16.036 11.248 -10.313 1.00 . A A . 133 ASN HB2 1 1
29 61735 1 1 133 ASN HB3 H -16.290 12.958 -9.987 1.00 . A A . 133 ASN HB3 1 1
29 61736 1 1 133 ASN HD21 H -14.060 10.620 -11.450 1.00 . A A . 133 ASN HD21 1 1
29 61737 1 1 133 ASN HD22 H -13.100 11.766 -12.254 1.00 . A A . 133 ASN HD22 1 1
29 61738 1 1 133 ASN N N -14.353 10.626 -8.537 1.00 . A A . 133 ASN N 1 1
29 61739 1 1 133 ASN ND2 N -13.818 11.553 -11.620 1.00 . A A . 133 ASN ND2 1 1
29 61740 1 1 133 ASN O O -16.607 11.074 -7.134 1.00 . A A . 133 ASN O 1 1
29 61741 1 1 133 ASN OD1 O -14.151 13.672 -11.214 1.00 . A A . 133 ASN OD1 1 1
30 61742 1 1 5 VAL C C -9.969 1.852 -12.541 1.00 . A A . 5 VAL C 1 1
30 61743 1 1 5 VAL CA C -8.454 1.656 -12.470 1.00 . A A . 5 VAL CA 1 1
30 61744 1 1 5 VAL CB C -7.970 1.895 -11.035 1.00 . A A . 5 VAL CB 1 1
30 61745 1 1 5 VAL CG1 C -8.288 3.325 -10.587 1.00 . A A . 5 VAL CG1 1 1
30 61746 1 1 5 VAL CG2 C -8.665 0.908 -10.097 1.00 . A A . 5 VAL CG2 1 1
30 61747 1 1 5 VAL H H -7.902 3.588 -13.234 1.00 . A A . 5 VAL H 1 1
30 61748 1 1 5 VAL HA H -8.214 0.642 -12.761 1.00 . A A . 5 VAL HA 1 1
30 61749 1 1 5 VAL HB H -6.905 1.743 -10.995 1.00 . A A . 5 VAL HB 1 1
30 61750 1 1 5 VAL HG11 H -9.343 3.521 -10.700 1.00 . A A . 5 VAL HG11 1 1
30 61751 1 1 5 VAL HG12 H -7.726 4.024 -11.187 1.00 . A A . 5 VAL HG12 1 1
30 61752 1 1 5 VAL HG13 H -8.013 3.440 -9.550 1.00 . A A . 5 VAL HG13 1 1
30 61753 1 1 5 VAL HG21 H -9.707 1.173 -10.002 1.00 . A A . 5 VAL HG21 1 1
30 61754 1 1 5 VAL HG22 H -8.195 0.946 -9.128 1.00 . A A . 5 VAL HG22 1 1
30 61755 1 1 5 VAL HG23 H -8.582 -0.090 -10.498 1.00 . A A . 5 VAL HG23 1 1
30 61756 1 1 5 VAL N N -7.788 2.631 -13.389 1.00 . A A . 5 VAL N 1 1
30 61757 1 1 5 VAL O O -10.450 2.920 -12.865 1.00 . A A . 5 VAL O 1 1
30 61758 1 1 6 SER C C -12.720 1.708 -11.072 1.00 . A A . 6 SER C 1 1
30 61759 1 1 6 SER CA C -12.207 0.957 -12.307 1.00 . A A . 6 SER CA 1 1
30 61760 1 1 6 SER CB C -12.831 -0.434 -12.348 1.00 . A A . 6 SER CB 1 1
30 61761 1 1 6 SER H H -10.314 -0.023 -11.995 1.00 . A A . 6 SER H 1 1
30 61762 1 1 6 SER HA H -12.485 1.500 -13.198 1.00 . A A . 6 SER HA 1 1
30 61763 1 1 6 SER HB2 H -13.880 -0.353 -12.579 1.00 . A A . 6 SER HB2 1 1
30 61764 1 1 6 SER HB3 H -12.342 -1.026 -13.110 1.00 . A A . 6 SER HB3 1 1
30 61765 1 1 6 SER HG H -13.364 -0.714 -10.498 1.00 . A A . 6 SER HG 1 1
30 61766 1 1 6 SER N N -10.723 0.831 -12.250 1.00 . A A . 6 SER N 1 1
30 61767 1 1 6 SER O O -12.031 1.845 -10.082 1.00 . A A . 6 SER O 1 1
30 61768 1 1 6 SER OG O -12.677 -1.051 -11.079 1.00 . A A . 6 SER OG 1 1
30 61769 1 1 7 GLN C C -14.854 1.979 -8.835 1.00 . A A . 7 GLN C 1 1
30 61770 1 1 7 GLN CA C -14.513 2.939 -9.978 1.00 . A A . 7 GLN CA 1 1
30 61771 1 1 7 GLN CB C -15.785 3.660 -10.434 1.00 . A A . 7 GLN CB 1 1
30 61772 1 1 7 GLN CD C -16.673 5.572 -11.776 1.00 . A A . 7 GLN CD 1 1
30 61773 1 1 7 GLN CG C -15.405 4.889 -11.262 1.00 . A A . 7 GLN CG 1 1
30 61774 1 1 7 GLN H H -14.463 2.067 -11.946 1.00 . A A . 7 GLN H 1 1
30 61775 1 1 7 GLN HA H -13.798 3.668 -9.628 1.00 . A A . 7 GLN HA 1 1
30 61776 1 1 7 GLN HB2 H -16.379 2.990 -11.038 1.00 . A A . 7 GLN HB2 1 1
30 61777 1 1 7 GLN HB3 H -16.355 3.970 -9.575 1.00 . A A . 7 GLN HB3 1 1
30 61778 1 1 7 GLN HE21 H -15.854 7.379 -11.808 1.00 . A A . 7 GLN HE21 1 1
30 61779 1 1 7 GLN HE22 H -17.473 7.307 -12.314 1.00 . A A . 7 GLN HE22 1 1
30 61780 1 1 7 GLN HG2 H -14.851 5.580 -10.641 1.00 . A A . 7 GLN HG2 1 1
30 61781 1 1 7 GLN HG3 H -14.795 4.587 -12.097 1.00 . A A . 7 GLN HG3 1 1
30 61782 1 1 7 GLN N N -13.930 2.195 -11.134 1.00 . A A . 7 GLN N 1 1
30 61783 1 1 7 GLN NE2 N -16.667 6.859 -11.983 1.00 . A A . 7 GLN NE2 1 1
30 61784 1 1 7 GLN O O -14.970 2.370 -7.697 1.00 . A A . 7 GLN O 1 1
30 61785 1 1 7 GLN OE1 O -17.682 4.927 -11.987 1.00 . A A . 7 GLN OE1 1 1
30 61786 1 1 8 GLU C C -14.209 -0.405 -7.088 1.00 . A A . 8 GLU C 1 1
30 61787 1 1 8 GLU CA C -15.396 -0.226 -8.041 1.00 . A A . 8 GLU CA 1 1
30 61788 1 1 8 GLU CB C -15.766 -1.575 -8.657 1.00 . A A . 8 GLU CB 1 1
30 61789 1 1 8 GLU CD C -16.857 -0.593 -10.671 1.00 . A A . 8 GLU CD 1 1
30 61790 1 1 8 GLU CG C -17.088 -1.438 -9.417 1.00 . A A . 8 GLU CG 1 1
30 61791 1 1 8 GLU H H -14.969 0.421 -10.051 1.00 . A A . 8 GLU H 1 1
30 61792 1 1 8 GLU HA H -16.239 0.158 -7.487 1.00 . A A . 8 GLU HA 1 1
30 61793 1 1 8 GLU HB2 H -14.988 -1.886 -9.338 1.00 . A A . 8 GLU HB2 1 1
30 61794 1 1 8 GLU HB3 H -15.878 -2.310 -7.874 1.00 . A A . 8 GLU HB3 1 1
30 61795 1 1 8 GLU HG2 H -17.446 -2.417 -9.697 1.00 . A A . 8 GLU HG2 1 1
30 61796 1 1 8 GLU HG3 H -17.819 -0.951 -8.787 1.00 . A A . 8 GLU HG3 1 1
30 61797 1 1 8 GLU N N -15.044 0.732 -9.125 1.00 . A A . 8 GLU N 1 1
30 61798 1 1 8 GLU O O -14.376 -0.553 -5.893 1.00 . A A . 8 GLU O 1 1
30 61799 1 1 8 GLU OE1 O -15.747 -0.611 -11.175 1.00 . A A . 8 GLU OE1 1 1
30 61800 1 1 8 GLU OE2 O -17.792 0.058 -11.106 1.00 . A A . 8 GLU OE2 1 1
30 61801 1 1 9 GLU C C -11.484 0.602 -5.902 1.00 . A A . 9 GLU C 1 1
30 61802 1 1 9 GLU CA C -11.820 -0.642 -6.744 1.00 . A A . 9 GLU CA 1 1
30 61803 1 1 9 GLU CB C -10.623 -1.022 -7.632 1.00 . A A . 9 GLU CB 1 1
30 61804 1 1 9 GLU CD C -12.102 -2.896 -8.446 1.00 . A A . 9 GLU CD 1 1
30 61805 1 1 9 GLU CG C -10.687 -2.518 -7.994 1.00 . A A . 9 GLU CG 1 1
30 61806 1 1 9 GLU H H -12.907 -0.335 -8.580 1.00 . A A . 9 GLU H 1 1
30 61807 1 1 9 GLU HA H -12.027 -1.458 -6.072 1.00 . A A . 9 GLU HA 1 1
30 61808 1 1 9 GLU HB2 H -10.652 -0.435 -8.540 1.00 . A A . 9 GLU HB2 1 1
30 61809 1 1 9 GLU HB3 H -9.701 -0.823 -7.106 1.00 . A A . 9 GLU HB3 1 1
30 61810 1 1 9 GLU HG2 H -9.988 -2.724 -8.792 1.00 . A A . 9 GLU HG2 1 1
30 61811 1 1 9 GLU HG3 H -10.422 -3.105 -7.128 1.00 . A A . 9 GLU HG3 1 1
30 61812 1 1 9 GLU N N -13.016 -0.430 -7.611 1.00 . A A . 9 GLU N 1 1
30 61813 1 1 9 GLU O O -11.116 0.480 -4.752 1.00 . A A . 9 GLU O 1 1
30 61814 1 1 9 GLU OE1 O -12.914 -3.202 -7.589 1.00 . A A . 9 GLU OE1 1 1
30 61815 1 1 9 GLU OE2 O -12.347 -2.875 -9.641 1.00 . A A . 9 GLU OE2 1 1
30 61816 1 1 10 VAL C C -12.145 3.072 -4.377 1.00 . A A . 10 VAL C 1 1
30 61817 1 1 10 VAL CA C -11.226 2.981 -5.604 1.00 . A A . 10 VAL CA 1 1
30 61818 1 1 10 VAL CB C -11.279 4.271 -6.431 1.00 . A A . 10 VAL CB 1 1
30 61819 1 1 10 VAL CG1 C -10.176 4.223 -7.488 1.00 . A A . 10 VAL CG1 1 1
30 61820 1 1 10 VAL CG2 C -12.641 4.417 -7.114 1.00 . A A . 10 VAL CG2 1 1
30 61821 1 1 10 VAL H H -11.865 1.898 -7.370 1.00 . A A . 10 VAL H 1 1
30 61822 1 1 10 VAL HA H -10.214 2.847 -5.250 1.00 . A A . 10 VAL HA 1 1
30 61823 1 1 10 VAL HB H -11.107 5.116 -5.779 1.00 . A A . 10 VAL HB 1 1
30 61824 1 1 10 VAL HG11 H -10.361 3.402 -8.164 1.00 . A A . 10 VAL HG11 1 1
30 61825 1 1 10 VAL HG12 H -9.223 4.085 -7.004 1.00 . A A . 10 VAL HG12 1 1
30 61826 1 1 10 VAL HG13 H -10.169 5.150 -8.039 1.00 . A A . 10 VAL HG13 1 1
30 61827 1 1 10 VAL HG21 H -13.342 4.837 -6.415 1.00 . A A . 10 VAL HG21 1 1
30 61828 1 1 10 VAL HG22 H -12.985 3.454 -7.441 1.00 . A A . 10 VAL HG22 1 1
30 61829 1 1 10 VAL HG23 H -12.554 5.075 -7.968 1.00 . A A . 10 VAL HG23 1 1
30 61830 1 1 10 VAL N N -11.581 1.790 -6.439 1.00 . A A . 10 VAL N 1 1
30 61831 1 1 10 VAL O O -11.695 3.389 -3.296 1.00 . A A . 10 VAL O 1 1
30 61832 1 1 11 LYS C C -13.716 1.852 -2.249 1.00 . A A . 11 LYS C 1 1
30 61833 1 1 11 LYS CA C -14.278 2.838 -3.273 1.00 . A A . 11 LYS CA 1 1
30 61834 1 1 11 LYS CB C -15.744 2.469 -3.588 1.00 . A A . 11 LYS CB 1 1
30 61835 1 1 11 LYS CD C -16.282 3.804 -5.655 1.00 . A A . 11 LYS CD 1 1
30 61836 1 1 11 LYS CE C -16.824 5.150 -6.142 1.00 . A A . 11 LYS CE 1 1
30 61837 1 1 11 LYS CG C -16.517 3.679 -4.155 1.00 . A A . 11 LYS CG 1 1
30 61838 1 1 11 LYS H H -13.789 2.495 -5.359 1.00 . A A . 11 LYS H 1 1
30 61839 1 1 11 LYS HA H -14.228 3.832 -2.858 1.00 . A A . 11 LYS HA 1 1
30 61840 1 1 11 LYS HB2 H -15.760 1.664 -4.310 1.00 . A A . 11 LYS HB2 1 1
30 61841 1 1 11 LYS HB3 H -16.230 2.135 -2.681 1.00 . A A . 11 LYS HB3 1 1
30 61842 1 1 11 LYS HD2 H -15.229 3.744 -5.852 1.00 . A A . 11 LYS HD2 1 1
30 61843 1 1 11 LYS HD3 H -16.793 3.005 -6.168 1.00 . A A . 11 LYS HD3 1 1
30 61844 1 1 11 LYS HE2 H -17.881 5.210 -5.934 1.00 . A A . 11 LYS HE2 1 1
30 61845 1 1 11 LYS HE3 H -16.311 5.951 -5.630 1.00 . A A . 11 LYS HE3 1 1
30 61846 1 1 11 LYS HG2 H -17.573 3.538 -3.976 1.00 . A A . 11 LYS HG2 1 1
30 61847 1 1 11 LYS HG3 H -16.195 4.584 -3.665 1.00 . A A . 11 LYS HG3 1 1
30 61848 1 1 11 LYS HZ1 H -16.357 6.259 -7.840 1.00 . A A . 11 LYS HZ1 1 1
30 61849 1 1 11 LYS HZ2 H -17.461 4.997 -8.115 1.00 . A A . 11 LYS HZ2 1 1
30 61850 1 1 11 LYS HZ3 H -15.814 4.653 -7.890 1.00 . A A . 11 LYS HZ3 1 1
30 61851 1 1 11 LYS N N -13.419 2.776 -4.497 1.00 . A A . 11 LYS N 1 1
30 61852 1 1 11 LYS NZ N -16.597 5.276 -7.607 1.00 . A A . 11 LYS NZ 1 1
30 61853 1 1 11 LYS O O -13.649 2.136 -1.071 1.00 . A A . 11 LYS O 1 1
30 61854 1 1 12 LYS C C -11.467 0.319 -1.116 1.00 . A A . 12 LYS C 1 1
30 61855 1 1 12 LYS CA C -12.710 -0.291 -1.755 1.00 . A A . 12 LYS CA 1 1
30 61856 1 1 12 LYS CB C -12.342 -1.572 -2.511 1.00 . A A . 12 LYS CB 1 1
30 61857 1 1 12 LYS CD C -13.289 -3.502 -3.822 1.00 . A A . 12 LYS CD 1 1
30 61858 1 1 12 LYS CE C -12.301 -4.434 -3.107 1.00 . A A . 12 LYS CE 1 1
30 61859 1 1 12 LYS CG C -13.625 -2.294 -2.934 1.00 . A A . 12 LYS CG 1 1
30 61860 1 1 12 LYS H H -13.336 0.503 -3.655 1.00 . A A . 12 LYS H 1 1
30 61861 1 1 12 LYS HA H -13.433 -0.519 -0.987 1.00 . A A . 12 LYS HA 1 1
30 61862 1 1 12 LYS HB2 H -11.762 -1.320 -3.387 1.00 . A A . 12 LYS HB2 1 1
30 61863 1 1 12 LYS HB3 H -11.761 -2.214 -1.867 1.00 . A A . 12 LYS HB3 1 1
30 61864 1 1 12 LYS HD2 H -14.199 -4.045 -4.040 1.00 . A A . 12 LYS HD2 1 1
30 61865 1 1 12 LYS HD3 H -12.852 -3.159 -4.744 1.00 . A A . 12 LYS HD3 1 1
30 61866 1 1 12 LYS HE2 H -12.512 -4.447 -2.049 1.00 . A A . 12 LYS HE2 1 1
30 61867 1 1 12 LYS HE3 H -12.399 -5.434 -3.505 1.00 . A A . 12 LYS HE3 1 1
30 61868 1 1 12 LYS HG2 H -14.149 -2.632 -2.052 1.00 . A A . 12 LYS HG2 1 1
30 61869 1 1 12 LYS HG3 H -14.254 -1.610 -3.483 1.00 . A A . 12 LYS HG3 1 1
30 61870 1 1 12 LYS HZ1 H -10.557 -4.307 -4.242 1.00 . A A . 12 LYS HZ1 1 1
30 61871 1 1 12 LYS HZ2 H -10.294 -4.287 -2.564 1.00 . A A . 12 LYS HZ2 1 1
30 61872 1 1 12 LYS HZ3 H -10.900 -2.908 -3.348 1.00 . A A . 12 LYS HZ3 1 1
30 61873 1 1 12 LYS N N -13.288 0.704 -2.699 1.00 . A A . 12 LYS N 1 1
30 61874 1 1 12 LYS NZ N -10.909 -3.947 -3.332 1.00 . A A . 12 LYS NZ 1 1
30 61875 1 1 12 LYS O O -11.211 0.148 0.059 1.00 . A A . 12 LYS O 1 1
30 61876 1 1 13 TRP C C -9.917 2.625 -0.183 1.00 . A A . 13 TRP C 1 1
30 61877 1 1 13 TRP CA C -9.488 1.687 -1.311 1.00 . A A . 13 TRP CA 1 1
30 61878 1 1 13 TRP CB C -8.771 2.492 -2.396 1.00 . A A . 13 TRP CB 1 1
30 61879 1 1 13 TRP CD1 C -8.536 0.255 -3.594 1.00 . A A . 13 TRP CD1 1 1
30 61880 1 1 13 TRP CD2 C -7.761 1.987 -4.805 1.00 . A A . 13 TRP CD2 1 1
30 61881 1 1 13 TRP CE2 C -7.560 0.825 -5.583 1.00 . A A . 13 TRP CE2 1 1
30 61882 1 1 13 TRP CE3 C -7.356 3.224 -5.341 1.00 . A A . 13 TRP CE3 1 1
30 61883 1 1 13 TRP CG C -8.379 1.604 -3.541 1.00 . A A . 13 TRP CG 1 1
30 61884 1 1 13 TRP CH2 C -6.581 2.119 -7.368 1.00 . A A . 13 TRP CH2 1 1
30 61885 1 1 13 TRP CZ2 C -6.977 0.884 -6.848 1.00 . A A . 13 TRP CZ2 1 1
30 61886 1 1 13 TRP CZ3 C -6.769 3.287 -6.616 1.00 . A A . 13 TRP CZ3 1 1
30 61887 1 1 13 TRP H H -10.933 1.184 -2.821 1.00 . A A . 13 TRP H 1 1
30 61888 1 1 13 TRP HA H -8.824 0.931 -0.917 1.00 . A A . 13 TRP HA 1 1
30 61889 1 1 13 TRP HB2 H -9.426 3.269 -2.755 1.00 . A A . 13 TRP HB2 1 1
30 61890 1 1 13 TRP HB3 H -7.885 2.942 -1.971 1.00 . A A . 13 TRP HB3 1 1
30 61891 1 1 13 TRP HD1 H -8.970 -0.363 -2.823 1.00 . A A . 13 TRP HD1 1 1
30 61892 1 1 13 TRP HE1 H -8.038 -1.141 -5.090 1.00 . A A . 13 TRP HE1 1 1
30 61893 1 1 13 TRP HE3 H -7.496 4.129 -4.770 1.00 . A A . 13 TRP HE3 1 1
30 61894 1 1 13 TRP HH2 H -6.130 2.173 -8.348 1.00 . A A . 13 TRP HH2 1 1
30 61895 1 1 13 TRP HZ2 H -6.836 -0.018 -7.424 1.00 . A A . 13 TRP HZ2 1 1
30 61896 1 1 13 TRP HZ3 H -6.463 4.241 -7.019 1.00 . A A . 13 TRP HZ3 1 1
30 61897 1 1 13 TRP N N -10.702 1.047 -1.879 1.00 . A A . 13 TRP N 1 1
30 61898 1 1 13 TRP NE1 N -8.046 -0.205 -4.804 1.00 . A A . 13 TRP NE1 1 1
30 61899 1 1 13 TRP O O -9.177 2.886 0.730 1.00 . A A . 13 TRP O 1 1
30 61900 1 1 14 ALA C C -12.049 3.210 2.039 1.00 . A A . 14 ALA C 1 1
30 61901 1 1 14 ALA CA C -11.566 4.049 0.852 1.00 . A A . 14 ALA CA 1 1
30 61902 1 1 14 ALA CB C -12.717 4.917 0.343 1.00 . A A . 14 ALA CB 1 1
30 61903 1 1 14 ALA H H -11.709 2.922 -0.980 1.00 . A A . 14 ALA H 1 1
30 61904 1 1 14 ALA HA H -10.747 4.681 1.165 1.00 . A A . 14 ALA HA 1 1
30 61905 1 1 14 ALA HB1 H -12.354 5.579 -0.429 1.00 . A A . 14 ALA HB1 1 1
30 61906 1 1 14 ALA HB2 H -13.117 5.501 1.159 1.00 . A A . 14 ALA HB2 1 1
30 61907 1 1 14 ALA HB3 H -13.493 4.284 -0.061 1.00 . A A . 14 ALA HB3 1 1
30 61908 1 1 14 ALA N N -11.111 3.138 -0.235 1.00 . A A . 14 ALA N 1 1
30 61909 1 1 14 ALA O O -12.326 3.725 3.105 1.00 . A A . 14 ALA O 1 1
30 61910 1 1 15 GLU C C -11.463 0.416 3.729 1.00 . A A . 15 GLU C 1 1
30 61911 1 1 15 GLU CA C -12.646 1.037 2.970 1.00 . A A . 15 GLU CA 1 1
30 61912 1 1 15 GLU CB C -13.507 -0.088 2.391 1.00 . A A . 15 GLU CB 1 1
30 61913 1 1 15 GLU CD C -15.675 1.123 2.702 1.00 . A A . 15 GLU CD 1 1
30 61914 1 1 15 GLU CG C -14.723 0.506 1.676 1.00 . A A . 15 GLU CG 1 1
30 61915 1 1 15 GLU H H -11.945 1.526 0.987 1.00 . A A . 15 GLU H 1 1
30 61916 1 1 15 GLU HA H -13.243 1.618 3.659 1.00 . A A . 15 GLU HA 1 1
30 61917 1 1 15 GLU HB2 H -12.919 -0.664 1.691 1.00 . A A . 15 GLU HB2 1 1
30 61918 1 1 15 GLU HB3 H -13.842 -0.730 3.193 1.00 . A A . 15 GLU HB3 1 1
30 61919 1 1 15 GLU HG2 H -14.397 1.268 0.983 1.00 . A A . 15 GLU HG2 1 1
30 61920 1 1 15 GLU HG3 H -15.239 -0.274 1.134 1.00 . A A . 15 GLU HG3 1 1
30 61921 1 1 15 GLU N N -12.165 1.916 1.858 1.00 . A A . 15 GLU N 1 1
30 61922 1 1 15 GLU O O -11.560 0.146 4.908 1.00 . A A . 15 GLU O 1 1
30 61923 1 1 15 GLU OE1 O -15.609 0.729 3.854 1.00 . A A . 15 GLU OE1 1 1
30 61924 1 1 15 GLU OE2 O -16.454 1.980 2.317 1.00 . A A . 15 GLU OE2 1 1
30 61925 1 1 16 SER C C -7.945 -0.484 2.932 1.00 . A A . 16 SER C 1 1
30 61926 1 1 16 SER CA C -9.204 -0.450 3.809 1.00 . A A . 16 SER CA 1 1
30 61927 1 1 16 SER CB C -9.577 -1.880 4.202 1.00 . A A . 16 SER CB 1 1
30 61928 1 1 16 SER H H -10.280 0.381 2.123 1.00 . A A . 16 SER H 1 1
30 61929 1 1 16 SER HA H -9.001 0.121 4.701 1.00 . A A . 16 SER HA 1 1
30 61930 1 1 16 SER HB2 H -8.704 -2.396 4.564 1.00 . A A . 16 SER HB2 1 1
30 61931 1 1 16 SER HB3 H -10.326 -1.855 4.982 1.00 . A A . 16 SER HB3 1 1
30 61932 1 1 16 SER HG H -11.025 -2.694 3.191 1.00 . A A . 16 SER HG 1 1
30 61933 1 1 16 SER N N -10.353 0.171 3.078 1.00 . A A . 16 SER N 1 1
30 61934 1 1 16 SER O O -8.009 -0.679 1.735 1.00 . A A . 16 SER O 1 1
30 61935 1 1 16 SER OG O -10.083 -2.563 3.064 1.00 . A A . 16 SER OG 1 1
30 61936 1 1 17 LEU C C -5.315 -1.672 2.099 1.00 . A A . 17 LEU C 1 1
30 61937 1 1 17 LEU CA C -5.509 -0.329 2.790 1.00 . A A . 17 LEU CA 1 1
30 61938 1 1 17 LEU CB C -4.361 -0.120 3.784 1.00 . A A . 17 LEU CB 1 1
30 61939 1 1 17 LEU CD1 C -2.877 1.067 2.125 1.00 . A A . 17 LEU CD1 1 1
30 61940 1 1 17 LEU CD2 C -1.891 -0.076 4.114 1.00 . A A . 17 LEU CD2 1 1
30 61941 1 1 17 LEU CG C -3.000 -0.136 3.065 1.00 . A A . 17 LEU CG 1 1
30 61942 1 1 17 LEU H H -6.792 -0.165 4.512 1.00 . A A . 17 LEU H 1 1
30 61943 1 1 17 LEU HA H -5.499 0.461 2.060 1.00 . A A . 17 LEU HA 1 1
30 61944 1 1 17 LEU HB2 H -4.491 0.830 4.277 1.00 . A A . 17 LEU HB2 1 1
30 61945 1 1 17 LEU HB3 H -4.382 -0.908 4.522 1.00 . A A . 17 LEU HB3 1 1
30 61946 1 1 17 LEU HD11 H -3.376 0.847 1.202 1.00 . A A . 17 LEU HD11 1 1
30 61947 1 1 17 LEU HD12 H -1.838 1.266 1.922 1.00 . A A . 17 LEU HD12 1 1
30 61948 1 1 17 LEU HD13 H -3.328 1.936 2.581 1.00 . A A . 17 LEU HD13 1 1
30 61949 1 1 17 LEU HD21 H -2.056 -0.841 4.852 1.00 . A A . 17 LEU HD21 1 1
30 61950 1 1 17 LEU HD22 H -1.903 0.887 4.588 1.00 . A A . 17 LEU HD22 1 1
30 61951 1 1 17 LEU HD23 H -0.935 -0.234 3.639 1.00 . A A . 17 LEU HD23 1 1
30 61952 1 1 17 LEU HG H -2.896 -1.046 2.494 1.00 . A A . 17 LEU HG 1 1
30 61953 1 1 17 LEU N N -6.801 -0.308 3.543 1.00 . A A . 17 LEU N 1 1
30 61954 1 1 17 LEU O O -4.826 -1.740 0.990 1.00 . A A . 17 LEU O 1 1
30 61955 1 1 18 GLU C C -5.947 -4.090 0.700 1.00 . A A . 18 GLU C 1 1
30 61956 1 1 18 GLU CA C -5.460 -4.083 2.147 1.00 . A A . 18 GLU CA 1 1
30 61957 1 1 18 GLU CB C -6.255 -5.105 2.958 1.00 . A A . 18 GLU CB 1 1
30 61958 1 1 18 GLU CD C -6.400 -6.274 5.162 1.00 . A A . 18 GLU CD 1 1
30 61959 1 1 18 GLU CG C -5.612 -5.257 4.337 1.00 . A A . 18 GLU CG 1 1
30 61960 1 1 18 GLU H H -6.032 -2.659 3.656 1.00 . A A . 18 GLU H 1 1
30 61961 1 1 18 GLU HA H -4.414 -4.339 2.176 1.00 . A A . 18 GLU HA 1 1
30 61962 1 1 18 GLU HB2 H -7.274 -4.762 3.070 1.00 . A A . 18 GLU HB2 1 1
30 61963 1 1 18 GLU HB3 H -6.247 -6.056 2.450 1.00 . A A . 18 GLU HB3 1 1
30 61964 1 1 18 GLU HG2 H -4.595 -5.598 4.221 1.00 . A A . 18 GLU HG2 1 1
30 61965 1 1 18 GLU HG3 H -5.618 -4.304 4.844 1.00 . A A . 18 GLU HG3 1 1
30 61966 1 1 18 GLU N N -5.663 -2.739 2.751 1.00 . A A . 18 GLU N 1 1
30 61967 1 1 18 GLU O O -5.278 -4.587 -0.180 1.00 . A A . 18 GLU O 1 1
30 61968 1 1 18 GLU OE1 O -7.476 -6.654 4.728 1.00 . A A . 18 GLU OE1 1 1
30 61969 1 1 18 GLU OE2 O -5.916 -6.653 6.216 1.00 . A A . 18 GLU OE2 1 1
30 61970 1 1 19 ASN C C -6.691 -2.693 -1.867 1.00 . A A . 19 ASN C 1 1
30 61971 1 1 19 ASN CA C -7.609 -3.522 -0.958 1.00 . A A . 19 ASN CA 1 1
30 61972 1 1 19 ASN CB C -9.006 -2.906 -0.958 1.00 . A A . 19 ASN CB 1 1
30 61973 1 1 19 ASN CG C -9.984 -3.873 -0.293 1.00 . A A . 19 ASN CG 1 1
30 61974 1 1 19 ASN H H -7.619 -3.140 1.166 1.00 . A A . 19 ASN H 1 1
30 61975 1 1 19 ASN HA H -7.666 -4.533 -1.331 1.00 . A A . 19 ASN HA 1 1
30 61976 1 1 19 ASN HB2 H -8.986 -1.977 -0.406 1.00 . A A . 19 ASN HB2 1 1
30 61977 1 1 19 ASN HB3 H -9.318 -2.719 -1.974 1.00 . A A . 19 ASN HB3 1 1
30 61978 1 1 19 ASN HD21 H -11.224 -2.437 0.295 1.00 . A A . 19 ASN HD21 1 1
30 61979 1 1 19 ASN HD22 H -11.688 -4.015 0.716 1.00 . A A . 19 ASN HD22 1 1
30 61980 1 1 19 ASN N N -7.094 -3.541 0.441 1.00 . A A . 19 ASN N 1 1
30 61981 1 1 19 ASN ND2 N -11.053 -3.403 0.288 1.00 . A A . 19 ASN ND2 1 1
30 61982 1 1 19 ASN O O -6.361 -3.094 -2.966 1.00 . A A . 19 ASN O 1 1
30 61983 1 1 19 ASN OD1 O -9.773 -5.068 -0.300 1.00 . A A . 19 ASN OD1 1 1
30 61984 1 1 20 LEU C C -4.097 -1.406 -2.593 1.00 . A A . 20 LEU C 1 1
30 61985 1 1 20 LEU CA C -5.406 -0.675 -2.269 1.00 . A A . 20 LEU CA 1 1
30 61986 1 1 20 LEU CB C -5.131 0.637 -1.516 1.00 . A A . 20 LEU CB 1 1
30 61987 1 1 20 LEU CD1 C -4.489 1.825 -3.636 1.00 . A A . 20 LEU CD1 1 1
30 61988 1 1 20 LEU CD2 C -3.848 2.785 -1.434 1.00 . A A . 20 LEU CD2 1 1
30 61989 1 1 20 LEU CG C -4.048 1.481 -2.216 1.00 . A A . 20 LEU CG 1 1
30 61990 1 1 20 LEU H H -6.570 -1.225 -0.539 1.00 . A A . 20 LEU H 1 1
30 61991 1 1 20 LEU HA H -5.921 -0.452 -3.192 1.00 . A A . 20 LEU HA 1 1
30 61992 1 1 20 LEU HB2 H -6.045 1.209 -1.466 1.00 . A A . 20 LEU HB2 1 1
30 61993 1 1 20 LEU HB3 H -4.810 0.404 -0.516 1.00 . A A . 20 LEU HB3 1 1
30 61994 1 1 20 LEU HD11 H -5.507 2.172 -3.617 1.00 . A A . 20 LEU HD11 1 1
30 61995 1 1 20 LEU HD12 H -4.416 0.950 -4.260 1.00 . A A . 20 LEU HD12 1 1
30 61996 1 1 20 LEU HD13 H -3.852 2.602 -4.033 1.00 . A A . 20 LEU HD13 1 1
30 61997 1 1 20 LEU HD21 H -3.277 2.585 -0.539 1.00 . A A . 20 LEU HD21 1 1
30 61998 1 1 20 LEU HD22 H -4.811 3.196 -1.165 1.00 . A A . 20 LEU HD22 1 1
30 61999 1 1 20 LEU HD23 H -3.317 3.498 -2.046 1.00 . A A . 20 LEU HD23 1 1
30 62000 1 1 20 LEU HG H -3.116 0.937 -2.251 1.00 . A A . 20 LEU HG 1 1
30 62001 1 1 20 LEU N N -6.285 -1.536 -1.424 1.00 . A A . 20 LEU N 1 1
30 62002 1 1 20 LEU O O -3.680 -1.466 -3.733 1.00 . A A . 20 LEU O 1 1
30 62003 1 1 21 ILE C C -2.410 -4.042 -2.502 1.00 . A A . 21 ILE C 1 1
30 62004 1 1 21 ILE CA C -2.147 -2.657 -1.887 1.00 . A A . 21 ILE CA 1 1
30 62005 1 1 21 ILE CB C -1.345 -2.811 -0.587 1.00 . A A . 21 ILE CB 1 1
30 62006 1 1 21 ILE CD1 C -1.208 -3.973 1.618 1.00 . A A . 21 ILE CD1 1 1
30 62007 1 1 21 ILE CG1 C -2.120 -3.657 0.432 1.00 . A A . 21 ILE CG1 1 1
30 62008 1 1 21 ILE CG2 C -1.083 -1.429 0.010 1.00 . A A . 21 ILE CG2 1 1
30 62009 1 1 21 ILE H H -3.772 -1.888 -0.691 1.00 . A A . 21 ILE H 1 1
30 62010 1 1 21 ILE HA H -1.569 -2.065 -2.580 1.00 . A A . 21 ILE HA 1 1
30 62011 1 1 21 ILE HB H -0.401 -3.288 -0.807 1.00 . A A . 21 ILE HB 1 1
30 62012 1 1 21 ILE HD11 H -1.725 -4.625 2.305 1.00 . A A . 21 ILE HD11 1 1
30 62013 1 1 21 ILE HD12 H -0.942 -3.055 2.121 1.00 . A A . 21 ILE HD12 1 1
30 62014 1 1 21 ILE HD13 H -0.312 -4.462 1.262 1.00 . A A . 21 ILE HD13 1 1
30 62015 1 1 21 ILE HG12 H -2.979 -3.109 0.777 1.00 . A A . 21 ILE HG12 1 1
30 62016 1 1 21 ILE HG13 H -2.439 -4.581 -0.022 1.00 . A A . 21 ILE HG13 1 1
30 62017 1 1 21 ILE HG21 H -0.515 -0.837 -0.692 1.00 . A A . 21 ILE HG21 1 1
30 62018 1 1 21 ILE HG22 H -0.525 -1.533 0.928 1.00 . A A . 21 ILE HG22 1 1
30 62019 1 1 21 ILE HG23 H -2.024 -0.941 0.214 1.00 . A A . 21 ILE HG23 1 1
30 62020 1 1 21 ILE N N -3.433 -1.953 -1.609 1.00 . A A . 21 ILE N 1 1
30 62021 1 1 21 ILE O O -1.526 -4.650 -3.070 1.00 . A A . 21 ILE O 1 1
30 62022 1 1 22 ASN C C -4.371 -5.825 -4.388 1.00 . A A . 22 ASN C 1 1
30 62023 1 1 22 ASN CA C -3.884 -5.926 -2.941 1.00 . A A . 22 ASN CA 1 1
30 62024 1 1 22 ASN CB C -4.958 -6.622 -2.101 1.00 . A A . 22 ASN CB 1 1
30 62025 1 1 22 ASN CG C -4.379 -6.984 -0.732 1.00 . A A . 22 ASN CG 1 1
30 62026 1 1 22 ASN H H -4.308 -4.076 -1.901 1.00 . A A . 22 ASN H 1 1
30 62027 1 1 22 ASN HA H -2.981 -6.520 -2.914 1.00 . A A . 22 ASN HA 1 1
30 62028 1 1 22 ASN HB2 H -5.804 -5.961 -1.977 1.00 . A A . 22 ASN HB2 1 1
30 62029 1 1 22 ASN HB3 H -5.278 -7.522 -2.603 1.00 . A A . 22 ASN HB3 1 1
30 62030 1 1 22 ASN HD21 H -6.155 -7.095 0.149 1.00 . A A . 22 ASN HD21 1 1
30 62031 1 1 22 ASN HD22 H -4.824 -7.413 1.154 1.00 . A A . 22 ASN HD22 1 1
30 62032 1 1 22 ASN N N -3.605 -4.565 -2.377 1.00 . A A . 22 ASN N 1 1
30 62033 1 1 22 ASN ND2 N -5.187 -7.181 0.273 1.00 . A A . 22 ASN ND2 1 1
30 62034 1 1 22 ASN O O -4.506 -6.824 -5.066 1.00 . A A . 22 ASN O 1 1
30 62035 1 1 22 ASN OD1 O -3.178 -7.090 -0.576 1.00 . A A . 22 ASN OD1 1 1
30 62036 1 1 23 HIS C C -3.907 -4.307 -7.213 1.00 . A A . 23 HIS C 1 1
30 62037 1 1 23 HIS CA C -5.112 -4.518 -6.291 1.00 . A A . 23 HIS CA 1 1
30 62038 1 1 23 HIS CB C -6.078 -3.335 -6.418 1.00 . A A . 23 HIS CB 1 1
30 62039 1 1 23 HIS CD2 C -7.723 -4.253 -8.250 1.00 . A A . 23 HIS CD2 1 1
30 62040 1 1 23 HIS CE1 C -7.245 -2.857 -9.835 1.00 . A A . 23 HIS CE1 1 1
30 62041 1 1 23 HIS CG C -6.767 -3.401 -7.755 1.00 . A A . 23 HIS CG 1 1
30 62042 1 1 23 HIS H H -4.526 -3.841 -4.320 1.00 . A A . 23 HIS H 1 1
30 62043 1 1 23 HIS HA H -5.625 -5.426 -6.583 1.00 . A A . 23 HIS HA 1 1
30 62044 1 1 23 HIS HB2 H -6.815 -3.385 -5.630 1.00 . A A . 23 HIS HB2 1 1
30 62045 1 1 23 HIS HB3 H -5.529 -2.409 -6.340 1.00 . A A . 23 HIS HB3 1 1
30 62046 1 1 23 HIS HD1 H -5.836 -1.778 -8.749 1.00 . A A . 23 HIS HD1 1 1
30 62047 1 1 23 HIS HD2 H -8.174 -5.067 -7.704 1.00 . A A . 23 HIS HD2 1 1
30 62048 1 1 23 HIS HE1 H -7.228 -2.346 -10.788 1.00 . A A . 23 HIS HE1 1 1
30 62049 1 1 23 HIS N N -4.635 -4.642 -4.878 1.00 . A A . 23 HIS N 1 1
30 62050 1 1 23 HIS ND1 N -6.478 -2.517 -8.783 1.00 . A A . 23 HIS ND1 1 1
30 62051 1 1 23 HIS NE2 N -8.024 -3.907 -9.564 1.00 . A A . 23 HIS NE2 1 1
30 62052 1 1 23 HIS O O -2.983 -3.586 -6.893 1.00 . A A . 23 HIS O 1 1
30 62053 1 1 24 GLU C C -2.598 -3.358 -9.717 1.00 . A A . 24 GLU C 1 1
30 62054 1 1 24 GLU CA C -2.760 -4.819 -9.295 1.00 . A A . 24 GLU CA 1 1
30 62055 1 1 24 GLU CB C -3.010 -5.687 -10.531 1.00 . A A . 24 GLU CB 1 1
30 62056 1 1 24 GLU CD C -2.016 -6.535 -12.664 1.00 . A A . 24 GLU CD 1 1
30 62057 1 1 24 GLU CG C -1.774 -5.659 -11.433 1.00 . A A . 24 GLU CG 1 1
30 62058 1 1 24 GLU H H -4.657 -5.538 -8.575 1.00 . A A . 24 GLU H 1 1
30 62059 1 1 24 GLU HA H -1.855 -5.150 -8.805 1.00 . A A . 24 GLU HA 1 1
30 62060 1 1 24 GLU HB2 H -3.207 -6.704 -10.222 1.00 . A A . 24 GLU HB2 1 1
30 62061 1 1 24 GLU HB3 H -3.860 -5.304 -11.075 1.00 . A A . 24 GLU HB3 1 1
30 62062 1 1 24 GLU HG2 H -1.581 -4.643 -11.746 1.00 . A A . 24 GLU HG2 1 1
30 62063 1 1 24 GLU HG3 H -0.923 -6.035 -10.888 1.00 . A A . 24 GLU HG3 1 1
30 62064 1 1 24 GLU N N -3.906 -4.952 -8.350 1.00 . A A . 24 GLU N 1 1
30 62065 1 1 24 GLU O O -1.496 -2.856 -9.829 1.00 . A A . 24 GLU O 1 1
30 62066 1 1 24 GLU OE1 O -3.022 -7.226 -12.688 1.00 . A A . 24 GLU OE1 1 1
30 62067 1 1 24 GLU OE2 O -1.189 -6.505 -13.559 1.00 . A A . 24 GLU OE2 1 1
30 62068 1 1 25 CYS C C -3.347 -0.402 -9.101 1.00 . A A . 25 CYS C 1 1
30 62069 1 1 25 CYS CA C -3.560 -1.240 -10.355 1.00 . A A . 25 CYS CA 1 1
30 62070 1 1 25 CYS CB C -4.841 -0.790 -11.058 1.00 . A A . 25 CYS CB 1 1
30 62071 1 1 25 CYS H H -4.561 -3.079 -9.849 1.00 . A A . 25 CYS H 1 1
30 62072 1 1 25 CYS HA H -2.717 -1.116 -11.021 1.00 . A A . 25 CYS HA 1 1
30 62073 1 1 25 CYS HB2 H -5.127 -1.528 -11.793 1.00 . A A . 25 CYS HB2 1 1
30 62074 1 1 25 CYS HB3 H -5.634 -0.680 -10.332 1.00 . A A . 25 CYS HB3 1 1
30 62075 1 1 25 CYS HG H -3.768 1.194 -11.484 1.00 . A A . 25 CYS HG 1 1
30 62076 1 1 25 CYS N N -3.679 -2.665 -9.947 1.00 . A A . 25 CYS N 1 1
30 62077 1 1 25 CYS O O -2.774 0.668 -9.145 1.00 . A A . 25 CYS O 1 1
30 62078 1 1 25 CYS SG S -4.548 0.798 -11.879 1.00 . A A . 25 CYS SG 1 1
30 62079 1 1 26 GLY C C -2.069 -0.137 -6.416 1.00 . A A . 26 GLY C 1 1
30 62080 1 1 26 GLY CA C -3.565 -0.145 -6.713 1.00 . A A . 26 GLY CA 1 1
30 62081 1 1 26 GLY H H -4.217 -1.774 -7.958 1.00 . A A . 26 GLY H 1 1
30 62082 1 1 26 GLY HA2 H -3.925 0.868 -6.829 1.00 . A A . 26 GLY HA2 1 1
30 62083 1 1 26 GLY HA3 H -4.088 -0.633 -5.908 1.00 . A A . 26 GLY HA3 1 1
30 62084 1 1 26 GLY N N -3.777 -0.898 -7.975 1.00 . A A . 26 GLY N 1 1
30 62085 1 1 26 GLY O O -1.487 0.885 -6.121 1.00 . A A . 26 GLY O 1 1
30 62086 1 1 27 LEU C C 0.743 -0.427 -7.253 1.00 . A A . 27 LEU C 1 1
30 62087 1 1 27 LEU CA C 0.025 -1.339 -6.261 1.00 . A A . 27 LEU CA 1 1
30 62088 1 1 27 LEU CB C 0.514 -2.779 -6.440 1.00 . A A . 27 LEU CB 1 1
30 62089 1 1 27 LEU CD1 C 0.129 -5.127 -5.666 1.00 . A A . 27 LEU CD1 1 1
30 62090 1 1 27 LEU CD2 C 0.860 -3.395 -4.012 1.00 . A A . 27 LEU CD2 1 1
30 62091 1 1 27 LEU CG C 0.016 -3.652 -5.276 1.00 . A A . 27 LEU CG 1 1
30 62092 1 1 27 LEU H H -1.926 -2.086 -6.770 1.00 . A A . 27 LEU H 1 1
30 62093 1 1 27 LEU HA H 0.232 -1.007 -5.258 1.00 . A A . 27 LEU HA 1 1
30 62094 1 1 27 LEU HB2 H 0.128 -3.168 -7.372 1.00 . A A . 27 LEU HB2 1 1
30 62095 1 1 27 LEU HB3 H 1.592 -2.792 -6.471 1.00 . A A . 27 LEU HB3 1 1
30 62096 1 1 27 LEU HD11 H -0.207 -5.743 -4.845 1.00 . A A . 27 LEU HD11 1 1
30 62097 1 1 27 LEU HD12 H 1.159 -5.360 -5.892 1.00 . A A . 27 LEU HD12 1 1
30 62098 1 1 27 LEU HD13 H -0.483 -5.319 -6.535 1.00 . A A . 27 LEU HD13 1 1
30 62099 1 1 27 LEU HD21 H 0.530 -2.487 -3.531 1.00 . A A . 27 LEU HD21 1 1
30 62100 1 1 27 LEU HD22 H 1.899 -3.301 -4.280 1.00 . A A . 27 LEU HD22 1 1
30 62101 1 1 27 LEU HD23 H 0.748 -4.220 -3.326 1.00 . A A . 27 LEU HD23 1 1
30 62102 1 1 27 LEU HG H -1.020 -3.417 -5.072 1.00 . A A . 27 LEU HG 1 1
30 62103 1 1 27 LEU N N -1.438 -1.276 -6.515 1.00 . A A . 27 LEU N 1 1
30 62104 1 1 27 LEU O O 1.607 0.341 -6.888 1.00 . A A . 27 LEU O 1 1
30 62105 1 1 28 ALA C C 0.818 1.847 -9.080 1.00 . A A . 28 ALA C 1 1
30 62106 1 1 28 ALA CA C 1.056 0.398 -9.493 1.00 . A A . 28 ALA CA 1 1
30 62107 1 1 28 ALA CB C 0.467 0.164 -10.884 1.00 . A A . 28 ALA CB 1 1
30 62108 1 1 28 ALA H H -0.323 -1.104 -8.792 1.00 . A A . 28 ALA H 1 1
30 62109 1 1 28 ALA HA H 2.114 0.193 -9.504 1.00 . A A . 28 ALA HA 1 1
30 62110 1 1 28 ALA HB1 H 0.503 -0.888 -11.119 1.00 . A A . 28 ALA HB1 1 1
30 62111 1 1 28 ALA HB2 H 1.040 0.716 -11.614 1.00 . A A . 28 ALA HB2 1 1
30 62112 1 1 28 ALA HB3 H -0.559 0.503 -10.903 1.00 . A A . 28 ALA HB3 1 1
30 62113 1 1 28 ALA N N 0.385 -0.487 -8.505 1.00 . A A . 28 ALA N 1 1
30 62114 1 1 28 ALA O O 1.724 2.656 -9.054 1.00 . A A . 28 ALA O 1 1
30 62115 1 1 29 ALA C C -0.064 3.825 -6.955 1.00 . A A . 29 ALA C 1 1
30 62116 1 1 29 ALA CA C -0.701 3.563 -8.319 1.00 . A A . 29 ALA CA 1 1
30 62117 1 1 29 ALA CB C -2.218 3.739 -8.211 1.00 . A A . 29 ALA CB 1 1
30 62118 1 1 29 ALA H H -1.107 1.498 -8.765 1.00 . A A . 29 ALA H 1 1
30 62119 1 1 29 ALA HA H -0.307 4.258 -9.044 1.00 . A A . 29 ALA HA 1 1
30 62120 1 1 29 ALA HB1 H -2.617 3.007 -7.525 1.00 . A A . 29 ALA HB1 1 1
30 62121 1 1 29 ALA HB2 H -2.666 3.603 -9.183 1.00 . A A . 29 ALA HB2 1 1
30 62122 1 1 29 ALA HB3 H -2.439 4.732 -7.847 1.00 . A A . 29 ALA HB3 1 1
30 62123 1 1 29 ALA N N -0.396 2.172 -8.745 1.00 . A A . 29 ALA N 1 1
30 62124 1 1 29 ALA O O 0.467 4.888 -6.703 1.00 . A A . 29 ALA O 1 1
30 62125 1 1 30 PHE C C 1.995 3.124 -4.798 1.00 . A A . 30 PHE C 1 1
30 62126 1 1 30 PHE CA C 0.461 3.081 -4.716 1.00 . A A . 30 PHE CA 1 1
30 62127 1 1 30 PHE CB C 0.014 1.960 -3.770 1.00 . A A . 30 PHE CB 1 1
30 62128 1 1 30 PHE CD1 C -0.380 3.477 -1.801 1.00 . A A . 30 PHE CD1 1 1
30 62129 1 1 30 PHE CD2 C 1.195 1.652 -1.568 1.00 . A A . 30 PHE CD2 1 1
30 62130 1 1 30 PHE CE1 C -0.132 3.864 -0.485 1.00 . A A . 30 PHE CE1 1 1
30 62131 1 1 30 PHE CE2 C 1.441 2.038 -0.249 1.00 . A A . 30 PHE CE2 1 1
30 62132 1 1 30 PHE CG C 0.285 2.370 -2.345 1.00 . A A . 30 PHE CG 1 1
30 62133 1 1 30 PHE CZ C 0.777 3.148 0.294 1.00 . A A . 30 PHE CZ 1 1
30 62134 1 1 30 PHE H H -0.568 2.025 -6.282 1.00 . A A . 30 PHE H 1 1
30 62135 1 1 30 PHE HA H 0.110 4.023 -4.338 1.00 . A A . 30 PHE HA 1 1
30 62136 1 1 30 PHE HB2 H -1.043 1.786 -3.888 1.00 . A A . 30 PHE HB2 1 1
30 62137 1 1 30 PHE HB3 H 0.555 1.056 -4.000 1.00 . A A . 30 PHE HB3 1 1
30 62138 1 1 30 PHE HD1 H -1.087 4.033 -2.396 1.00 . A A . 30 PHE HD1 1 1
30 62139 1 1 30 PHE HD2 H 1.706 0.798 -1.986 1.00 . A A . 30 PHE HD2 1 1
30 62140 1 1 30 PHE HE1 H -0.646 4.715 -0.066 1.00 . A A . 30 PHE HE1 1 1
30 62141 1 1 30 PHE HE2 H 2.138 1.478 0.352 1.00 . A A . 30 PHE HE2 1 1
30 62142 1 1 30 PHE HZ H 0.971 3.454 1.307 1.00 . A A . 30 PHE HZ 1 1
30 62143 1 1 30 PHE N N -0.127 2.872 -6.065 1.00 . A A . 30 PHE N 1 1
30 62144 1 1 30 PHE O O 2.630 3.923 -4.146 1.00 . A A . 30 PHE O 1 1
30 62145 1 1 31 LYS C C 4.558 3.674 -6.174 1.00 . A A . 31 LYS C 1 1
30 62146 1 1 31 LYS CA C 4.089 2.300 -5.689 1.00 . A A . 31 LYS CA 1 1
30 62147 1 1 31 LYS CB C 4.551 1.233 -6.689 1.00 . A A . 31 LYS CB 1 1
30 62148 1 1 31 LYS CD C 5.501 -0.548 -5.169 1.00 . A A . 31 LYS CD 1 1
30 62149 1 1 31 LYS CE C 5.415 -2.035 -4.826 1.00 . A A . 31 LYS CE 1 1
30 62150 1 1 31 LYS CG C 4.349 -0.180 -6.113 1.00 . A A . 31 LYS CG 1 1
30 62151 1 1 31 LYS H H 2.079 1.639 -6.116 1.00 . A A . 31 LYS H 1 1
30 62152 1 1 31 LYS HA H 4.518 2.098 -4.720 1.00 . A A . 31 LYS HA 1 1
30 62153 1 1 31 LYS HB2 H 3.973 1.329 -7.598 1.00 . A A . 31 LYS HB2 1 1
30 62154 1 1 31 LYS HB3 H 5.594 1.384 -6.917 1.00 . A A . 31 LYS HB3 1 1
30 62155 1 1 31 LYS HD2 H 6.447 -0.345 -5.649 1.00 . A A . 31 LYS HD2 1 1
30 62156 1 1 31 LYS HD3 H 5.429 0.030 -4.260 1.00 . A A . 31 LYS HD3 1 1
30 62157 1 1 31 LYS HE2 H 5.533 -2.619 -5.728 1.00 . A A . 31 LYS HE2 1 1
30 62158 1 1 31 LYS HE3 H 6.196 -2.292 -4.126 1.00 . A A . 31 LYS HE3 1 1
30 62159 1 1 31 LYS HG2 H 3.421 -0.212 -5.562 1.00 . A A . 31 LYS HG2 1 1
30 62160 1 1 31 LYS HG3 H 4.309 -0.895 -6.921 1.00 . A A . 31 LYS HG3 1 1
30 62161 1 1 31 LYS HZ1 H 4.178 -3.112 -3.544 1.00 . A A . 31 LYS HZ1 1 1
30 62162 1 1 31 LYS HZ2 H 3.414 -2.591 -4.969 1.00 . A A . 31 LYS HZ2 1 1
30 62163 1 1 31 LYS HZ3 H 3.739 -1.483 -3.721 1.00 . A A . 31 LYS HZ3 1 1
30 62164 1 1 31 LYS N N 2.599 2.281 -5.592 1.00 . A A . 31 LYS N 1 1
30 62165 1 1 31 LYS NZ N 4.087 -2.328 -4.219 1.00 . A A . 31 LYS NZ 1 1
30 62166 1 1 31 LYS O O 5.466 4.263 -5.618 1.00 . A A . 31 LYS O 1 1
30 62167 1 1 32 ALA C C 3.978 6.600 -6.673 1.00 . A A . 32 ALA C 1 1
30 62168 1 1 32 ALA CA C 4.365 5.537 -7.701 1.00 . A A . 32 ALA CA 1 1
30 62169 1 1 32 ALA CB C 3.657 5.825 -9.026 1.00 . A A . 32 ALA CB 1 1
30 62170 1 1 32 ALA H H 3.212 3.715 -7.634 1.00 . A A . 32 ALA H 1 1
30 62171 1 1 32 ALA HA H 5.435 5.549 -7.852 1.00 . A A . 32 ALA HA 1 1
30 62172 1 1 32 ALA HB1 H 2.615 6.036 -8.839 1.00 . A A . 32 ALA HB1 1 1
30 62173 1 1 32 ALA HB2 H 3.738 4.963 -9.673 1.00 . A A . 32 ALA HB2 1 1
30 62174 1 1 32 ALA HB3 H 4.117 6.676 -9.504 1.00 . A A . 32 ALA HB3 1 1
30 62175 1 1 32 ALA N N 3.946 4.197 -7.199 1.00 . A A . 32 ALA N 1 1
30 62176 1 1 32 ALA O O 4.726 7.519 -6.400 1.00 . A A . 32 ALA O 1 1
30 62177 1 1 33 PHE C C 3.363 7.470 -3.914 1.00 . A A . 33 PHE C 1 1
30 62178 1 1 33 PHE CA C 2.372 7.466 -5.079 1.00 . A A . 33 PHE CA 1 1
30 62179 1 1 33 PHE CB C 0.986 7.068 -4.584 1.00 . A A . 33 PHE CB 1 1
30 62180 1 1 33 PHE CD1 C -0.154 9.236 -4.026 1.00 . A A . 33 PHE CD1 1 1
30 62181 1 1 33 PHE CD2 C 0.655 7.846 -2.213 1.00 . A A . 33 PHE CD2 1 1
30 62182 1 1 33 PHE CE1 C -0.629 10.170 -3.100 1.00 . A A . 33 PHE CE1 1 1
30 62183 1 1 33 PHE CE2 C 0.182 8.779 -1.286 1.00 . A A . 33 PHE CE2 1 1
30 62184 1 1 33 PHE CG C 0.488 8.076 -3.583 1.00 . A A . 33 PHE CG 1 1
30 62185 1 1 33 PHE CZ C -0.461 9.940 -1.729 1.00 . A A . 33 PHE CZ 1 1
30 62186 1 1 33 PHE H H 2.235 5.722 -6.332 1.00 . A A . 33 PHE H 1 1
30 62187 1 1 33 PHE HA H 2.329 8.448 -5.524 1.00 . A A . 33 PHE HA 1 1
30 62188 1 1 33 PHE HB2 H 0.302 7.019 -5.418 1.00 . A A . 33 PHE HB2 1 1
30 62189 1 1 33 PHE HB3 H 1.049 6.101 -4.113 1.00 . A A . 33 PHE HB3 1 1
30 62190 1 1 33 PHE HD1 H -0.282 9.412 -5.083 1.00 . A A . 33 PHE HD1 1 1
30 62191 1 1 33 PHE HD2 H 1.151 6.948 -1.871 1.00 . A A . 33 PHE HD2 1 1
30 62192 1 1 33 PHE HE1 H -1.122 11.065 -3.442 1.00 . A A . 33 PHE HE1 1 1
30 62193 1 1 33 PHE HE2 H 0.309 8.602 -0.229 1.00 . A A . 33 PHE HE2 1 1
30 62194 1 1 33 PHE HZ H -0.828 10.659 -1.016 1.00 . A A . 33 PHE HZ 1 1
30 62195 1 1 33 PHE N N 2.817 6.475 -6.097 1.00 . A A . 33 PHE N 1 1
30 62196 1 1 33 PHE O O 3.708 8.503 -3.378 1.00 . A A . 33 PHE O 1 1
30 62197 1 1 34 LEU C C 6.058 7.038 -2.785 1.00 . A A . 34 LEU C 1 1
30 62198 1 1 34 LEU CA C 4.814 6.239 -2.404 1.00 . A A . 34 LEU CA 1 1
30 62199 1 1 34 LEU CB C 5.213 4.779 -2.175 1.00 . A A . 34 LEU CB 1 1
30 62200 1 1 34 LEU CD1 C 4.253 2.482 -1.744 1.00 . A A . 34 LEU CD1 1 1
30 62201 1 1 34 LEU CD2 C 4.045 4.287 0.013 1.00 . A A . 34 LEU CD2 1 1
30 62202 1 1 34 LEU CG C 4.065 3.999 -1.502 1.00 . A A . 34 LEU CG 1 1
30 62203 1 1 34 LEU H H 3.545 5.495 -3.977 1.00 . A A . 34 LEU H 1 1
30 62204 1 1 34 LEU HA H 4.379 6.649 -1.506 1.00 . A A . 34 LEU HA 1 1
30 62205 1 1 34 LEU HB2 H 5.437 4.326 -3.131 1.00 . A A . 34 LEU HB2 1 1
30 62206 1 1 34 LEU HB3 H 6.092 4.739 -1.552 1.00 . A A . 34 LEU HB3 1 1
30 62207 1 1 34 LEU HD11 H 5.284 2.272 -2.001 1.00 . A A . 34 LEU HD11 1 1
30 62208 1 1 34 LEU HD12 H 3.617 2.170 -2.557 1.00 . A A . 34 LEU HD12 1 1
30 62209 1 1 34 LEU HD13 H 3.989 1.930 -0.860 1.00 . A A . 34 LEU HD13 1 1
30 62210 1 1 34 LEU HD21 H 5.047 4.240 0.412 1.00 . A A . 34 LEU HD21 1 1
30 62211 1 1 34 LEU HD22 H 3.431 3.548 0.507 1.00 . A A . 34 LEU HD22 1 1
30 62212 1 1 34 LEU HD23 H 3.630 5.267 0.190 1.00 . A A . 34 LEU HD23 1 1
30 62213 1 1 34 LEU HG H 3.126 4.311 -1.933 1.00 . A A . 34 LEU HG 1 1
30 62214 1 1 34 LEU N N 3.832 6.314 -3.524 1.00 . A A . 34 LEU N 1 1
30 62215 1 1 34 LEU O O 6.634 7.737 -1.977 1.00 . A A . 34 LEU O 1 1
30 62216 1 1 35 LYS C C 7.410 9.187 -4.254 1.00 . A A . 35 LYS C 1 1
30 62217 1 1 35 LYS CA C 7.673 7.694 -4.458 1.00 . A A . 35 LYS CA 1 1
30 62218 1 1 35 LYS CB C 7.933 7.401 -5.938 1.00 . A A . 35 LYS CB 1 1
30 62219 1 1 35 LYS CD C 9.577 7.618 -7.804 1.00 . A A . 35 LYS CD 1 1
30 62220 1 1 35 LYS CE C 11.020 7.988 -8.139 1.00 . A A . 35 LYS CE 1 1
30 62221 1 1 35 LYS CG C 9.293 7.967 -6.342 1.00 . A A . 35 LYS CG 1 1
30 62222 1 1 35 LYS H H 5.986 6.370 -4.654 1.00 . A A . 35 LYS H 1 1
30 62223 1 1 35 LYS HA H 8.526 7.392 -3.869 1.00 . A A . 35 LYS HA 1 1
30 62224 1 1 35 LYS HB2 H 7.927 6.332 -6.097 1.00 . A A . 35 LYS HB2 1 1
30 62225 1 1 35 LYS HB3 H 7.162 7.859 -6.536 1.00 . A A . 35 LYS HB3 1 1
30 62226 1 1 35 LYS HD2 H 9.428 6.559 -7.957 1.00 . A A . 35 LYS HD2 1 1
30 62227 1 1 35 LYS HD3 H 8.908 8.173 -8.444 1.00 . A A . 35 LYS HD3 1 1
30 62228 1 1 35 LYS HE2 H 11.691 7.281 -7.670 1.00 . A A . 35 LYS HE2 1 1
30 62229 1 1 35 LYS HE3 H 11.160 7.964 -9.209 1.00 . A A . 35 LYS HE3 1 1
30 62230 1 1 35 LYS HG2 H 9.284 9.042 -6.224 1.00 . A A . 35 LYS HG2 1 1
30 62231 1 1 35 LYS HG3 H 10.064 7.543 -5.717 1.00 . A A . 35 LYS HG3 1 1
30 62232 1 1 35 LYS HZ1 H 10.440 9.929 -7.667 1.00 . A A . 35 LYS HZ1 1 1
30 62233 1 1 35 LYS HZ2 H 12.040 9.800 -8.221 1.00 . A A . 35 LYS HZ2 1 1
30 62234 1 1 35 LYS HZ3 H 11.640 9.300 -6.646 1.00 . A A . 35 LYS HZ3 1 1
30 62235 1 1 35 LYS N N 6.470 6.940 -4.017 1.00 . A A . 35 LYS N 1 1
30 62236 1 1 35 LYS NZ N 11.307 9.358 -7.629 1.00 . A A . 35 LYS NZ 1 1
30 62237 1 1 35 LYS O O 8.269 9.928 -3.820 1.00 . A A . 35 LYS O 1 1
30 62238 1 1 36 SER C C 6.057 11.425 -2.873 1.00 . A A . 36 SER C 1 1
30 62239 1 1 36 SER CA C 5.883 11.066 -4.351 1.00 . A A . 36 SER CA 1 1
30 62240 1 1 36 SER CB C 4.437 11.327 -4.779 1.00 . A A . 36 SER CB 1 1
30 62241 1 1 36 SER H H 5.536 9.010 -4.880 1.00 . A A . 36 SER H 1 1
30 62242 1 1 36 SER HA H 6.550 11.673 -4.947 1.00 . A A . 36 SER HA 1 1
30 62243 1 1 36 SER HB2 H 3.774 10.673 -4.240 1.00 . A A . 36 SER HB2 1 1
30 62244 1 1 36 SER HB3 H 4.179 12.355 -4.561 1.00 . A A . 36 SER HB3 1 1
30 62245 1 1 36 SER HG H 3.542 10.516 -6.306 1.00 . A A . 36 SER HG 1 1
30 62246 1 1 36 SER N N 6.216 9.628 -4.545 1.00 . A A . 36 SER N 1 1
30 62247 1 1 36 SER O O 6.433 12.530 -2.535 1.00 . A A . 36 SER O 1 1
30 62248 1 1 36 SER OG O 4.309 11.079 -6.174 1.00 . A A . 36 SER OG 1 1
30 62249 1 1 37 GLU C C 7.246 10.196 -0.016 1.00 . A A . 37 GLU C 1 1
30 62250 1 1 37 GLU CA C 5.926 10.782 -0.522 1.00 . A A . 37 GLU CA 1 1
30 62251 1 1 37 GLU CB C 4.767 10.135 0.240 1.00 . A A . 37 GLU CB 1 1
30 62252 1 1 37 GLU CD C 2.309 10.221 0.674 1.00 . A A . 37 GLU CD 1 1
30 62253 1 1 37 GLU CG C 3.466 10.868 -0.088 1.00 . A A . 37 GLU CG 1 1
30 62254 1 1 37 GLU H H 5.478 9.616 -2.285 1.00 . A A . 37 GLU H 1 1
30 62255 1 1 37 GLU HA H 5.916 11.849 -0.349 1.00 . A A . 37 GLU HA 1 1
30 62256 1 1 37 GLU HB2 H 4.680 9.097 -0.048 1.00 . A A . 37 GLU HB2 1 1
30 62257 1 1 37 GLU HB3 H 4.955 10.200 1.300 1.00 . A A . 37 GLU HB3 1 1
30 62258 1 1 37 GLU HG2 H 3.554 11.905 0.202 1.00 . A A . 37 GLU HG2 1 1
30 62259 1 1 37 GLU HG3 H 3.276 10.805 -1.149 1.00 . A A . 37 GLU HG3 1 1
30 62260 1 1 37 GLU N N 5.781 10.499 -1.988 1.00 . A A . 37 GLU N 1 1
30 62261 1 1 37 GLU O O 7.514 10.180 1.169 1.00 . A A . 37 GLU O 1 1
30 62262 1 1 37 GLU OE1 O 2.566 9.299 1.431 1.00 . A A . 37 GLU OE1 1 1
30 62263 1 1 37 GLU OE2 O 1.185 10.658 0.485 1.00 . A A . 37 GLU OE2 1 1
30 62264 1 1 38 TYR C C 9.176 8.034 0.519 1.00 . A A . 38 TYR C 1 1
30 62265 1 1 38 TYR CA C 9.390 9.155 -0.495 1.00 . A A . 38 TYR CA 1 1
30 62266 1 1 38 TYR CB C 10.243 10.264 0.117 1.00 . A A . 38 TYR CB 1 1
30 62267 1 1 38 TYR CD1 C 10.950 11.291 -2.069 1.00 . A A . 38 TYR CD1 1 1
30 62268 1 1 38 TYR CD2 C 9.647 12.631 -0.525 1.00 . A A . 38 TYR CD2 1 1
30 62269 1 1 38 TYR CE1 C 10.982 12.359 -2.971 1.00 . A A . 38 TYR CE1 1 1
30 62270 1 1 38 TYR CE2 C 9.678 13.700 -1.427 1.00 . A A . 38 TYR CE2 1 1
30 62271 1 1 38 TYR CG C 10.284 11.425 -0.845 1.00 . A A . 38 TYR CG 1 1
30 62272 1 1 38 TYR CZ C 10.345 13.565 -2.650 1.00 . A A . 38 TYR CZ 1 1
30 62273 1 1 38 TYR H H 7.840 9.760 -1.855 1.00 . A A . 38 TYR H 1 1
30 62274 1 1 38 TYR HA H 9.894 8.760 -1.363 1.00 . A A . 38 TYR HA 1 1
30 62275 1 1 38 TYR HB2 H 9.808 10.579 1.053 1.00 . A A . 38 TYR HB2 1 1
30 62276 1 1 38 TYR HB3 H 11.245 9.900 0.286 1.00 . A A . 38 TYR HB3 1 1
30 62277 1 1 38 TYR HD1 H 11.440 10.360 -2.315 1.00 . A A . 38 TYR HD1 1 1
30 62278 1 1 38 TYR HD2 H 9.133 12.737 0.420 1.00 . A A . 38 TYR HD2 1 1
30 62279 1 1 38 TYR HE1 H 11.496 12.254 -3.914 1.00 . A A . 38 TYR HE1 1 1
30 62280 1 1 38 TYR HE2 H 9.185 14.630 -1.180 1.00 . A A . 38 TYR HE2 1 1
30 62281 1 1 38 TYR HH H 9.468 14.835 -3.773 1.00 . A A . 38 TYR HH 1 1
30 62282 1 1 38 TYR N N 8.076 9.726 -0.908 1.00 . A A . 38 TYR N 1 1
30 62283 1 1 38 TYR O O 10.007 7.783 1.370 1.00 . A A . 38 TYR O 1 1
30 62284 1 1 38 TYR OH O 10.374 14.618 -3.540 1.00 . A A . 38 TYR OH 1 1
30 62285 1 1 39 SER C C 8.024 4.902 0.649 1.00 . A A . 39 SER C 1 1
30 62286 1 1 39 SER CA C 7.775 6.230 1.368 1.00 . A A . 39 SER CA 1 1
30 62287 1 1 39 SER CB C 6.314 6.311 1.810 1.00 . A A . 39 SER CB 1 1
30 62288 1 1 39 SER H H 7.420 7.574 -0.275 1.00 . A A . 39 SER H 1 1
30 62289 1 1 39 SER HA H 8.418 6.295 2.236 1.00 . A A . 39 SER HA 1 1
30 62290 1 1 39 SER HB2 H 6.013 5.373 2.245 1.00 . A A . 39 SER HB2 1 1
30 62291 1 1 39 SER HB3 H 6.205 7.097 2.546 1.00 . A A . 39 SER HB3 1 1
30 62292 1 1 39 SER HG H 6.077 6.787 -0.060 1.00 . A A . 39 SER HG 1 1
30 62293 1 1 39 SER N N 8.068 7.352 0.426 1.00 . A A . 39 SER N 1 1
30 62294 1 1 39 SER O O 7.512 3.870 1.037 1.00 . A A . 39 SER O 1 1
30 62295 1 1 39 SER OG O 5.500 6.585 0.680 1.00 . A A . 39 SER OG 1 1
30 62296 1 1 40 GLU C C 9.851 2.695 -0.265 1.00 . A A . 40 GLU C 1 1
30 62297 1 1 40 GLU CA C 9.066 3.659 -1.151 1.00 . A A . 40 GLU CA 1 1
30 62298 1 1 40 GLU CB C 9.856 3.959 -2.435 1.00 . A A . 40 GLU CB 1 1
30 62299 1 1 40 GLU CD C 11.259 5.659 -1.245 1.00 . A A . 40 GLU CD 1 1
30 62300 1 1 40 GLU CG C 11.293 4.397 -2.106 1.00 . A A . 40 GLU CG 1 1
30 62301 1 1 40 GLU H H 9.196 5.763 -0.708 1.00 . A A . 40 GLU H 1 1
30 62302 1 1 40 GLU HA H 8.123 3.203 -1.417 1.00 . A A . 40 GLU HA 1 1
30 62303 1 1 40 GLU HB2 H 9.887 3.068 -3.045 1.00 . A A . 40 GLU HB2 1 1
30 62304 1 1 40 GLU HB3 H 9.359 4.747 -2.982 1.00 . A A . 40 GLU HB3 1 1
30 62305 1 1 40 GLU HG2 H 11.811 3.610 -1.580 1.00 . A A . 40 GLU HG2 1 1
30 62306 1 1 40 GLU HG3 H 11.815 4.612 -3.026 1.00 . A A . 40 GLU HG3 1 1
30 62307 1 1 40 GLU N N 8.798 4.921 -0.405 1.00 . A A . 40 GLU N 1 1
30 62308 1 1 40 GLU O O 9.755 1.499 -0.401 1.00 . A A . 40 GLU O 1 1
30 62309 1 1 40 GLU OE1 O 10.362 6.460 -1.439 1.00 . A A . 40 GLU OE1 1 1
30 62310 1 1 40 GLU OE2 O 12.137 5.806 -0.409 1.00 . A A . 40 GLU OE2 1 1
30 62311 1 1 41 GLU C C 10.384 1.431 2.330 1.00 . A A . 41 GLU C 1 1
30 62312 1 1 41 GLU CA C 11.383 2.264 1.523 1.00 . A A . 41 GLU CA 1 1
30 62313 1 1 41 GLU CB C 12.293 3.064 2.460 1.00 . A A . 41 GLU CB 1 1
30 62314 1 1 41 GLU CD C 12.379 4.948 4.095 1.00 . A A . 41 GLU CD 1 1
30 62315 1 1 41 GLU CG C 11.452 4.026 3.300 1.00 . A A . 41 GLU CG 1 1
30 62316 1 1 41 GLU H H 10.703 4.162 0.764 1.00 . A A . 41 GLU H 1 1
30 62317 1 1 41 GLU HA H 11.984 1.606 0.911 1.00 . A A . 41 GLU HA 1 1
30 62318 1 1 41 GLU HB2 H 12.820 2.384 3.113 1.00 . A A . 41 GLU HB2 1 1
30 62319 1 1 41 GLU HB3 H 13.004 3.626 1.875 1.00 . A A . 41 GLU HB3 1 1
30 62320 1 1 41 GLU HG2 H 10.824 4.618 2.651 1.00 . A A . 41 GLU HG2 1 1
30 62321 1 1 41 GLU HG3 H 10.837 3.463 3.984 1.00 . A A . 41 GLU HG3 1 1
30 62322 1 1 41 GLU N N 10.624 3.191 0.649 1.00 . A A . 41 GLU N 1 1
30 62323 1 1 41 GLU O O 10.609 0.270 2.611 1.00 . A A . 41 GLU O 1 1
30 62324 1 1 41 GLU OE1 O 13.569 4.680 4.117 1.00 . A A . 41 GLU OE1 1 1
30 62325 1 1 41 GLU OE2 O 11.884 5.908 4.661 1.00 . A A . 41 GLU OE2 1 1
30 62326 1 1 42 ASN C C 7.689 0.085 2.704 1.00 . A A . 42 ASN C 1 1
30 62327 1 1 42 ASN CA C 8.262 1.269 3.499 1.00 . A A . 42 ASN CA 1 1
30 62328 1 1 42 ASN CB C 7.122 2.212 3.893 1.00 . A A . 42 ASN CB 1 1
30 62329 1 1 42 ASN CG C 7.613 3.191 4.961 1.00 . A A . 42 ASN CG 1 1
30 62330 1 1 42 ASN H H 9.121 2.957 2.472 1.00 . A A . 42 ASN H 1 1
30 62331 1 1 42 ASN HA H 8.727 0.893 4.397 1.00 . A A . 42 ASN HA 1 1
30 62332 1 1 42 ASN HB2 H 6.792 2.761 3.024 1.00 . A A . 42 ASN HB2 1 1
30 62333 1 1 42 ASN HB3 H 6.301 1.634 4.285 1.00 . A A . 42 ASN HB3 1 1
30 62334 1 1 42 ASN HD21 H 6.164 4.508 4.630 1.00 . A A . 42 ASN HD21 1 1
30 62335 1 1 42 ASN HD22 H 7.269 4.937 5.846 1.00 . A A . 42 ASN HD22 1 1
30 62336 1 1 42 ASN N N 9.281 2.019 2.708 1.00 . A A . 42 ASN N 1 1
30 62337 1 1 42 ASN ND2 N 6.962 4.304 5.162 1.00 . A A . 42 ASN ND2 1 1
30 62338 1 1 42 ASN O O 7.490 -0.981 3.250 1.00 . A A . 42 ASN O 1 1
30 62339 1 1 42 ASN OD1 O 8.601 2.939 5.625 1.00 . A A . 42 ASN OD1 1 1
30 62340 1 1 43 ILE C C 7.892 -1.990 0.504 1.00 . A A . 43 ILE C 1 1
30 62341 1 1 43 ILE CA C 6.817 -0.914 0.684 1.00 . A A . 43 ILE CA 1 1
30 62342 1 1 43 ILE CB C 6.263 -0.467 -0.689 1.00 . A A . 43 ILE CB 1 1
30 62343 1 1 43 ILE CD1 C 3.864 -1.281 -0.507 1.00 . A A . 43 ILE CD1 1 1
30 62344 1 1 43 ILE CG1 C 5.227 -1.499 -1.189 1.00 . A A . 43 ILE CG1 1 1
30 62345 1 1 43 ILE CG2 C 7.391 -0.348 -1.725 1.00 . A A . 43 ILE CG2 1 1
30 62346 1 1 43 ILE H H 7.542 1.107 0.990 1.00 . A A . 43 ILE H 1 1
30 62347 1 1 43 ILE HA H 6.012 -1.329 1.271 1.00 . A A . 43 ILE HA 1 1
30 62348 1 1 43 ILE HB H 5.785 0.491 -0.578 1.00 . A A . 43 ILE HB 1 1
30 62349 1 1 43 ILE HD11 H 3.975 -0.660 0.370 1.00 . A A . 43 ILE HD11 1 1
30 62350 1 1 43 ILE HD12 H 3.453 -2.236 -0.220 1.00 . A A . 43 ILE HD12 1 1
30 62351 1 1 43 ILE HD13 H 3.195 -0.801 -1.203 1.00 . A A . 43 ILE HD13 1 1
30 62352 1 1 43 ILE HG12 H 5.106 -1.393 -2.258 1.00 . A A . 43 ILE HG12 1 1
30 62353 1 1 43 ILE HG13 H 5.580 -2.495 -0.969 1.00 . A A . 43 ILE HG13 1 1
30 62354 1 1 43 ILE HG21 H 7.067 0.285 -2.538 1.00 . A A . 43 ILE HG21 1 1
30 62355 1 1 43 ILE HG22 H 7.638 -1.328 -2.109 1.00 . A A . 43 ILE HG22 1 1
30 62356 1 1 43 ILE HG23 H 8.256 0.079 -1.264 1.00 . A A . 43 ILE HG23 1 1
30 62357 1 1 43 ILE N N 7.398 0.243 1.432 1.00 . A A . 43 ILE N 1 1
30 62358 1 1 43 ILE O O 7.630 -3.167 0.655 1.00 . A A . 43 ILE O 1 1
30 62359 1 1 44 ASP C C 10.315 -3.329 1.401 1.00 . A A . 44 ASP C 1 1
30 62360 1 1 44 ASP CA C 10.177 -2.620 0.060 1.00 . A A . 44 ASP CA 1 1
30 62361 1 1 44 ASP CB C 11.495 -1.936 -0.306 1.00 . A A . 44 ASP CB 1 1
30 62362 1 1 44 ASP CG C 11.412 -1.392 -1.733 1.00 . A A . 44 ASP CG 1 1
30 62363 1 1 44 ASP H H 9.310 -0.648 0.111 1.00 . A A . 44 ASP H 1 1
30 62364 1 1 44 ASP HA H 9.902 -3.332 -0.706 1.00 . A A . 44 ASP HA 1 1
30 62365 1 1 44 ASP HB2 H 11.681 -1.122 0.381 1.00 . A A . 44 ASP HB2 1 1
30 62366 1 1 44 ASP HB3 H 12.302 -2.652 -0.242 1.00 . A A . 44 ASP HB3 1 1
30 62367 1 1 44 ASP N N 9.104 -1.601 0.212 1.00 . A A . 44 ASP N 1 1
30 62368 1 1 44 ASP O O 10.451 -4.534 1.476 1.00 . A A . 44 ASP O 1 1
30 62369 1 1 44 ASP OD1 O 10.642 -1.932 -2.509 1.00 . A A . 44 ASP OD1 1 1
30 62370 1 1 44 ASP OD2 O 12.124 -0.444 -2.027 1.00 . A A . 44 ASP OD2 1 1
30 62371 1 1 45 PHE C C 9.118 -4.097 4.008 1.00 . A A . 45 PHE C 1 1
30 62372 1 1 45 PHE CA C 10.323 -3.176 3.819 1.00 . A A . 45 PHE CA 1 1
30 62373 1 1 45 PHE CB C 10.295 -2.049 4.857 1.00 . A A . 45 PHE CB 1 1
30 62374 1 1 45 PHE CD1 C 9.153 -2.932 6.918 1.00 . A A . 45 PHE CD1 1 1
30 62375 1 1 45 PHE CD2 C 11.576 -2.823 6.887 1.00 . A A . 45 PHE CD2 1 1
30 62376 1 1 45 PHE CE1 C 9.191 -3.449 8.218 1.00 . A A . 45 PHE CE1 1 1
30 62377 1 1 45 PHE CE2 C 11.615 -3.342 8.186 1.00 . A A . 45 PHE CE2 1 1
30 62378 1 1 45 PHE CG C 10.344 -2.618 6.252 1.00 . A A . 45 PHE CG 1 1
30 62379 1 1 45 PHE CZ C 10.423 -3.655 8.853 1.00 . A A . 45 PHE CZ 1 1
30 62380 1 1 45 PHE H H 10.103 -1.612 2.367 1.00 . A A . 45 PHE H 1 1
30 62381 1 1 45 PHE HA H 11.237 -3.743 3.917 1.00 . A A . 45 PHE HA 1 1
30 62382 1 1 45 PHE HB2 H 11.145 -1.403 4.704 1.00 . A A . 45 PHE HB2 1 1
30 62383 1 1 45 PHE HB3 H 9.386 -1.476 4.736 1.00 . A A . 45 PHE HB3 1 1
30 62384 1 1 45 PHE HD1 H 8.204 -2.774 6.428 1.00 . A A . 45 PHE HD1 1 1
30 62385 1 1 45 PHE HD2 H 12.494 -2.581 6.372 1.00 . A A . 45 PHE HD2 1 1
30 62386 1 1 45 PHE HE1 H 8.269 -3.687 8.732 1.00 . A A . 45 PHE HE1 1 1
30 62387 1 1 45 PHE HE2 H 12.565 -3.500 8.675 1.00 . A A . 45 PHE HE2 1 1
30 62388 1 1 45 PHE HZ H 10.453 -4.053 9.856 1.00 . A A . 45 PHE HZ 1 1
30 62389 1 1 45 PHE N N 10.242 -2.577 2.464 1.00 . A A . 45 PHE N 1 1
30 62390 1 1 45 PHE O O 9.223 -5.186 4.534 1.00 . A A . 45 PHE O 1 1
30 62391 1 1 46 TRP C C 6.895 -5.776 2.893 1.00 . A A . 46 TRP C 1 1
30 62392 1 1 46 TRP CA C 6.742 -4.487 3.702 1.00 . A A . 46 TRP CA 1 1
30 62393 1 1 46 TRP CB C 5.540 -3.704 3.179 1.00 . A A . 46 TRP CB 1 1
30 62394 1 1 46 TRP CD1 C 3.679 -4.798 4.479 1.00 . A A . 46 TRP CD1 1 1
30 62395 1 1 46 TRP CD2 C 3.553 -5.225 2.276 1.00 . A A . 46 TRP CD2 1 1
30 62396 1 1 46 TRP CE2 C 2.462 -5.890 2.881 1.00 . A A . 46 TRP CE2 1 1
30 62397 1 1 46 TRP CE3 C 3.706 -5.335 0.881 1.00 . A A . 46 TRP CE3 1 1
30 62398 1 1 46 TRP CG C 4.311 -4.539 3.314 1.00 . A A . 46 TRP CG 1 1
30 62399 1 1 46 TRP CH2 C 1.718 -6.736 0.749 1.00 . A A . 46 TRP CH2 1 1
30 62400 1 1 46 TRP CZ2 C 1.553 -6.637 2.132 1.00 . A A . 46 TRP CZ2 1 1
30 62401 1 1 46 TRP CZ3 C 2.792 -6.086 0.123 1.00 . A A . 46 TRP CZ3 1 1
30 62402 1 1 46 TRP H H 7.915 -2.773 3.146 1.00 . A A . 46 TRP H 1 1
30 62403 1 1 46 TRP HA H 6.585 -4.730 4.742 1.00 . A A . 46 TRP HA 1 1
30 62404 1 1 46 TRP HB2 H 5.424 -2.794 3.750 1.00 . A A . 46 TRP HB2 1 1
30 62405 1 1 46 TRP HB3 H 5.696 -3.461 2.139 1.00 . A A . 46 TRP HB3 1 1
30 62406 1 1 46 TRP HD1 H 3.985 -4.438 5.449 1.00 . A A . 46 TRP HD1 1 1
30 62407 1 1 46 TRP HE1 H 1.955 -5.932 4.902 1.00 . A A . 46 TRP HE1 1 1
30 62408 1 1 46 TRP HE3 H 4.529 -4.837 0.391 1.00 . A A . 46 TRP HE3 1 1
30 62409 1 1 46 TRP HH2 H 1.019 -7.311 0.160 1.00 . A A . 46 TRP HH2 1 1
30 62410 1 1 46 TRP HZ2 H 0.727 -7.136 2.618 1.00 . A A . 46 TRP HZ2 1 1
30 62411 1 1 46 TRP HZ3 H 2.917 -6.163 -0.946 1.00 . A A . 46 TRP HZ3 1 1
30 62412 1 1 46 TRP N N 7.969 -3.656 3.570 1.00 . A A . 46 TRP N 1 1
30 62413 1 1 46 TRP NE1 N 2.582 -5.600 4.225 1.00 . A A . 46 TRP NE1 1 1
30 62414 1 1 46 TRP O O 6.564 -6.849 3.351 1.00 . A A . 46 TRP O 1 1
30 62415 1 1 47 ILE C C 8.509 -7.867 1.545 1.00 . A A . 47 ILE C 1 1
30 62416 1 1 47 ILE CA C 7.555 -6.903 0.845 1.00 . A A . 47 ILE CA 1 1
30 62417 1 1 47 ILE CB C 8.125 -6.513 -0.523 1.00 . A A . 47 ILE CB 1 1
30 62418 1 1 47 ILE CD1 C 7.726 -5.097 -2.546 1.00 . A A . 47 ILE CD1 1 1
30 62419 1 1 47 ILE CG1 C 7.082 -5.702 -1.297 1.00 . A A . 47 ILE CG1 1 1
30 62420 1 1 47 ILE CG2 C 8.472 -7.778 -1.316 1.00 . A A . 47 ILE CG2 1 1
30 62421 1 1 47 ILE H H 7.651 -4.804 1.330 1.00 . A A . 47 ILE H 1 1
30 62422 1 1 47 ILE HA H 6.595 -7.379 0.714 1.00 . A A . 47 ILE HA 1 1
30 62423 1 1 47 ILE HB H 9.018 -5.919 -0.386 1.00 . A A . 47 ILE HB 1 1
30 62424 1 1 47 ILE HD11 H 8.614 -4.549 -2.264 1.00 . A A . 47 ILE HD11 1 1
30 62425 1 1 47 ILE HD12 H 7.026 -4.426 -3.022 1.00 . A A . 47 ILE HD12 1 1
30 62426 1 1 47 ILE HD13 H 7.993 -5.886 -3.234 1.00 . A A . 47 ILE HD13 1 1
30 62427 1 1 47 ILE HG12 H 6.268 -6.350 -1.589 1.00 . A A . 47 ILE HG12 1 1
30 62428 1 1 47 ILE HG13 H 6.705 -4.910 -0.669 1.00 . A A . 47 ILE HG13 1 1
30 62429 1 1 47 ILE HG21 H 8.660 -7.518 -2.347 1.00 . A A . 47 ILE HG21 1 1
30 62430 1 1 47 ILE HG22 H 7.645 -8.471 -1.266 1.00 . A A . 47 ILE HG22 1 1
30 62431 1 1 47 ILE HG23 H 9.353 -8.239 -0.894 1.00 . A A . 47 ILE HG23 1 1
30 62432 1 1 47 ILE N N 7.393 -5.680 1.685 1.00 . A A . 47 ILE N 1 1
30 62433 1 1 47 ILE O O 8.278 -9.058 1.594 1.00 . A A . 47 ILE O 1 1
30 62434 1 1 48 SER C C 9.820 -8.822 4.044 1.00 . A A . 48 SER C 1 1
30 62435 1 1 48 SER CA C 10.521 -8.251 2.809 1.00 . A A . 48 SER CA 1 1
30 62436 1 1 48 SER CB C 11.752 -7.449 3.233 1.00 . A A . 48 SER CB 1 1
30 62437 1 1 48 SER H H 9.735 -6.396 2.063 1.00 . A A . 48 SER H 1 1
30 62438 1 1 48 SER HA H 10.819 -9.059 2.155 1.00 . A A . 48 SER HA 1 1
30 62439 1 1 48 SER HB2 H 12.508 -8.120 3.601 1.00 . A A . 48 SER HB2 1 1
30 62440 1 1 48 SER HB3 H 12.138 -6.910 2.377 1.00 . A A . 48 SER HB3 1 1
30 62441 1 1 48 SER HG H 10.872 -7.016 4.913 1.00 . A A . 48 SER HG 1 1
30 62442 1 1 48 SER N N 9.570 -7.361 2.102 1.00 . A A . 48 SER N 1 1
30 62443 1 1 48 SER O O 9.973 -9.981 4.380 1.00 . A A . 48 SER O 1 1
30 62444 1 1 48 SER OG O 11.390 -6.539 4.261 1.00 . A A . 48 SER OG 1 1
30 62445 1 1 49 CYS C C 7.269 -9.539 5.502 1.00 . A A . 49 CYS C 1 1
30 62446 1 1 49 CYS CA C 8.315 -8.502 5.920 1.00 . A A . 49 CYS CA 1 1
30 62447 1 1 49 CYS CB C 7.628 -7.323 6.614 1.00 . A A . 49 CYS CB 1 1
30 62448 1 1 49 CYS H H 8.930 -7.089 4.418 1.00 . A A . 49 CYS H 1 1
30 62449 1 1 49 CYS HA H 9.015 -8.959 6.599 1.00 . A A . 49 CYS HA 1 1
30 62450 1 1 49 CYS HB2 H 7.176 -6.682 5.872 1.00 . A A . 49 CYS HB2 1 1
30 62451 1 1 49 CYS HB3 H 6.864 -7.690 7.284 1.00 . A A . 49 CYS HB3 1 1
30 62452 1 1 49 CYS HG H 9.722 -6.585 7.196 1.00 . A A . 49 CYS HG 1 1
30 62453 1 1 49 CYS N N 9.042 -8.015 4.714 1.00 . A A . 49 CYS N 1 1
30 62454 1 1 49 CYS O O 7.036 -10.510 6.192 1.00 . A A . 49 CYS O 1 1
30 62455 1 1 49 CYS SG S 8.856 -6.383 7.556 1.00 . A A . 49 CYS SG 1 1
30 62456 1 1 50 GLU C C 6.285 -11.706 3.783 1.00 . A A . 50 GLU C 1 1
30 62457 1 1 50 GLU CA C 5.613 -10.344 3.942 1.00 . A A . 50 GLU CA 1 1
30 62458 1 1 50 GLU CB C 4.992 -9.911 2.609 1.00 . A A . 50 GLU CB 1 1
30 62459 1 1 50 GLU CD C 2.794 -9.242 3.596 1.00 . A A . 50 GLU CD 1 1
30 62460 1 1 50 GLU CG C 4.029 -8.745 2.843 1.00 . A A . 50 GLU CG 1 1
30 62461 1 1 50 GLU H H 6.827 -8.564 3.827 1.00 . A A . 50 GLU H 1 1
30 62462 1 1 50 GLU HA H 4.840 -10.416 4.694 1.00 . A A . 50 GLU HA 1 1
30 62463 1 1 50 GLU HB2 H 5.776 -9.601 1.933 1.00 . A A . 50 GLU HB2 1 1
30 62464 1 1 50 GLU HB3 H 4.451 -10.740 2.177 1.00 . A A . 50 GLU HB3 1 1
30 62465 1 1 50 GLU HG2 H 4.521 -7.982 3.426 1.00 . A A . 50 GLU HG2 1 1
30 62466 1 1 50 GLU HG3 H 3.726 -8.333 1.893 1.00 . A A . 50 GLU HG3 1 1
30 62467 1 1 50 GLU N N 6.632 -9.350 4.379 1.00 . A A . 50 GLU N 1 1
30 62468 1 1 50 GLU O O 5.783 -12.708 4.243 1.00 . A A . 50 GLU O 1 1
30 62469 1 1 50 GLU OE1 O 2.115 -10.110 3.072 1.00 . A A . 50 GLU OE1 1 1
30 62470 1 1 50 GLU OE2 O 2.547 -8.747 4.683 1.00 . A A . 50 GLU OE2 1 1
30 62471 1 1 51 GLU C C 8.422 -13.600 4.398 1.00 . A A . 51 GLU C 1 1
30 62472 1 1 51 GLU CA C 8.137 -13.050 3.004 1.00 . A A . 51 GLU CA 1 1
30 62473 1 1 51 GLU CB C 9.462 -12.846 2.260 1.00 . A A . 51 GLU CB 1 1
30 62474 1 1 51 GLU CD C 10.517 -12.293 0.068 1.00 . A A . 51 GLU CD 1 1
30 62475 1 1 51 GLU CG C 9.187 -12.494 0.797 1.00 . A A . 51 GLU CG 1 1
30 62476 1 1 51 GLU H H 7.835 -10.925 2.813 1.00 . A A . 51 GLU H 1 1
30 62477 1 1 51 GLU HA H 7.512 -13.742 2.459 1.00 . A A . 51 GLU HA 1 1
30 62478 1 1 51 GLU HB2 H 10.014 -12.042 2.725 1.00 . A A . 51 GLU HB2 1 1
30 62479 1 1 51 GLU HB3 H 10.043 -13.754 2.306 1.00 . A A . 51 GLU HB3 1 1
30 62480 1 1 51 GLU HG2 H 8.635 -13.296 0.329 1.00 . A A . 51 GLU HG2 1 1
30 62481 1 1 51 GLU HG3 H 8.611 -11.581 0.748 1.00 . A A . 51 GLU HG3 1 1
30 62482 1 1 51 GLU N N 7.432 -11.747 3.159 1.00 . A A . 51 GLU N 1 1
30 62483 1 1 51 GLU O O 8.296 -14.779 4.659 1.00 . A A . 51 GLU O 1 1
30 62484 1 1 51 GLU OE1 O 11.535 -12.247 0.738 1.00 . A A . 51 GLU OE1 1 1
30 62485 1 1 51 GLU OE2 O 10.494 -12.190 -1.146 1.00 . A A . 51 GLU OE2 1 1
30 62486 1 1 52 TYR C C 7.815 -13.753 7.301 1.00 . A A . 52 TYR C 1 1
30 62487 1 1 52 TYR CA C 9.091 -13.162 6.688 1.00 . A A . 52 TYR CA 1 1
30 62488 1 1 52 TYR CB C 9.530 -11.933 7.489 1.00 . A A . 52 TYR CB 1 1
30 62489 1 1 52 TYR CD1 C 9.243 -12.586 9.905 1.00 . A A . 52 TYR CD1 1 1
30 62490 1 1 52 TYR CD2 C 11.479 -12.490 8.977 1.00 . A A . 52 TYR CD2 1 1
30 62491 1 1 52 TYR CE1 C 9.773 -12.964 11.143 1.00 . A A . 52 TYR CE1 1 1
30 62492 1 1 52 TYR CE2 C 12.011 -12.865 10.213 1.00 . A A . 52 TYR CE2 1 1
30 62493 1 1 52 TYR CG C 10.096 -12.350 8.822 1.00 . A A . 52 TYR CG 1 1
30 62494 1 1 52 TYR CZ C 11.159 -13.103 11.298 1.00 . A A . 52 TYR CZ 1 1
30 62495 1 1 52 TYR H H 8.884 -11.790 5.051 1.00 . A A . 52 TYR H 1 1
30 62496 1 1 52 TYR HA H 9.878 -13.901 6.690 1.00 . A A . 52 TYR HA 1 1
30 62497 1 1 52 TYR HB2 H 10.285 -11.394 6.933 1.00 . A A . 52 TYR HB2 1 1
30 62498 1 1 52 TYR HB3 H 8.680 -11.289 7.651 1.00 . A A . 52 TYR HB3 1 1
30 62499 1 1 52 TYR HD1 H 8.175 -12.478 9.785 1.00 . A A . 52 TYR HD1 1 1
30 62500 1 1 52 TYR HD2 H 12.137 -12.307 8.139 1.00 . A A . 52 TYR HD2 1 1
30 62501 1 1 52 TYR HE1 H 9.116 -13.146 11.978 1.00 . A A . 52 TYR HE1 1 1
30 62502 1 1 52 TYR HE2 H 13.077 -12.973 10.330 1.00 . A A . 52 TYR HE2 1 1
30 62503 1 1 52 TYR HH H 12.142 -12.717 12.890 1.00 . A A . 52 TYR HH 1 1
30 62504 1 1 52 TYR N N 8.799 -12.734 5.296 1.00 . A A . 52 TYR N 1 1
30 62505 1 1 52 TYR O O 7.860 -14.669 8.100 1.00 . A A . 52 TYR O 1 1
30 62506 1 1 52 TYR OH O 11.683 -13.475 12.521 1.00 . A A . 52 TYR OH 1 1
30 62507 1 1 53 LYS C C 4.939 -14.994 6.772 1.00 . A A . 53 LYS C 1 1
30 62508 1 1 53 LYS CA C 5.386 -13.717 7.488 1.00 . A A . 53 LYS CA 1 1
30 62509 1 1 53 LYS CB C 4.317 -12.645 7.296 1.00 . A A . 53 LYS CB 1 1
30 62510 1 1 53 LYS CD C 3.532 -10.394 8.024 1.00 . A A . 53 LYS CD 1 1
30 62511 1 1 53 LYS CE C 3.799 -9.217 8.962 1.00 . A A . 53 LYS CE 1 1
30 62512 1 1 53 LYS CG C 4.605 -11.466 8.221 1.00 . A A . 53 LYS CG 1 1
30 62513 1 1 53 LYS H H 6.679 -12.477 6.296 1.00 . A A . 53 LYS H 1 1
30 62514 1 1 53 LYS HA H 5.500 -13.920 8.543 1.00 . A A . 53 LYS HA 1 1
30 62515 1 1 53 LYS HB2 H 4.326 -12.311 6.268 1.00 . A A . 53 LYS HB2 1 1
30 62516 1 1 53 LYS HB3 H 3.347 -13.057 7.532 1.00 . A A . 53 LYS HB3 1 1
30 62517 1 1 53 LYS HD2 H 3.555 -10.049 7.000 1.00 . A A . 53 LYS HD2 1 1
30 62518 1 1 53 LYS HD3 H 2.560 -10.811 8.241 1.00 . A A . 53 LYS HD3 1 1
30 62519 1 1 53 LYS HE2 H 3.280 -8.345 8.599 1.00 . A A . 53 LYS HE2 1 1
30 62520 1 1 53 LYS HE3 H 3.438 -9.462 9.947 1.00 . A A . 53 LYS HE3 1 1
30 62521 1 1 53 LYS HG2 H 4.597 -11.803 9.248 1.00 . A A . 53 LYS HG2 1 1
30 62522 1 1 53 LYS HG3 H 5.574 -11.053 7.983 1.00 . A A . 53 LYS HG3 1 1
30 62523 1 1 53 LYS HZ1 H 5.678 -9.048 8.077 1.00 . A A . 53 LYS HZ1 1 1
30 62524 1 1 53 LYS HZ2 H 5.717 -9.594 9.685 1.00 . A A . 53 LYS HZ2 1 1
30 62525 1 1 53 LYS HZ3 H 5.413 -7.956 9.347 1.00 . A A . 53 LYS HZ3 1 1
30 62526 1 1 53 LYS N N 6.680 -13.219 6.935 1.00 . A A . 53 LYS N 1 1
30 62527 1 1 53 LYS NZ N 5.262 -8.931 9.022 1.00 . A A . 53 LYS NZ 1 1
30 62528 1 1 53 LYS O O 4.026 -15.666 7.208 1.00 . A A . 53 LYS O 1 1
30 62529 1 1 54 LYS C C 5.923 -17.776 5.513 1.00 . A A . 54 LYS C 1 1
30 62530 1 1 54 LYS CA C 5.142 -16.587 4.958 1.00 . A A . 54 LYS CA 1 1
30 62531 1 1 54 LYS CB C 5.433 -16.446 3.462 1.00 . A A . 54 LYS CB 1 1
30 62532 1 1 54 LYS CD C 4.786 -15.291 1.348 1.00 . A A . 54 LYS CD 1 1
30 62533 1 1 54 LYS CE C 3.843 -14.268 0.712 1.00 . A A . 54 LYS CE 1 1
30 62534 1 1 54 LYS CG C 4.482 -15.421 2.842 1.00 . A A . 54 LYS CG 1 1
30 62535 1 1 54 LYS H H 6.296 -14.797 5.330 1.00 . A A . 54 LYS H 1 1
30 62536 1 1 54 LYS HA H 4.084 -16.756 5.103 1.00 . A A . 54 LYS HA 1 1
30 62537 1 1 54 LYS HB2 H 6.454 -16.119 3.326 1.00 . A A . 54 LYS HB2 1 1
30 62538 1 1 54 LYS HB3 H 5.295 -17.401 2.978 1.00 . A A . 54 LYS HB3 1 1
30 62539 1 1 54 LYS HD2 H 5.809 -14.967 1.216 1.00 . A A . 54 LYS HD2 1 1
30 62540 1 1 54 LYS HD3 H 4.650 -16.249 0.869 1.00 . A A . 54 LYS HD3 1 1
30 62541 1 1 54 LYS HE2 H 2.829 -14.637 0.759 1.00 . A A . 54 LYS HE2 1 1
30 62542 1 1 54 LYS HE3 H 3.911 -13.333 1.248 1.00 . A A . 54 LYS HE3 1 1
30 62543 1 1 54 LYS HG2 H 3.462 -15.749 2.975 1.00 . A A . 54 LYS HG2 1 1
30 62544 1 1 54 LYS HG3 H 4.617 -14.467 3.318 1.00 . A A . 54 LYS HG3 1 1
30 62545 1 1 54 LYS HZ1 H 5.251 -13.861 -0.766 1.00 . A A . 54 LYS HZ1 1 1
30 62546 1 1 54 LYS HZ2 H 3.701 -13.249 -1.099 1.00 . A A . 54 LYS HZ2 1 1
30 62547 1 1 54 LYS HZ3 H 4.015 -14.911 -1.261 1.00 . A A . 54 LYS HZ3 1 1
30 62548 1 1 54 LYS N N 5.561 -15.345 5.678 1.00 . A A . 54 LYS N 1 1
30 62549 1 1 54 LYS NZ N 4.231 -14.057 -0.711 1.00 . A A . 54 LYS NZ 1 1
30 62550 1 1 54 LYS O O 5.436 -18.888 5.551 1.00 . A A . 54 LYS O 1 1
30 62551 1 1 55 ILE C C 7.346 -19.062 7.880 1.00 . A A . 55 ILE C 1 1
30 62552 1 1 55 ILE CA C 7.922 -18.671 6.521 1.00 . A A . 55 ILE CA 1 1
30 62553 1 1 55 ILE CB C 9.377 -18.234 6.687 1.00 . A A . 55 ILE CB 1 1
30 62554 1 1 55 ILE CD1 C 11.346 -17.293 5.473 1.00 . A A . 55 ILE CD1 1 1
30 62555 1 1 55 ILE CG1 C 9.981 -17.960 5.308 1.00 . A A . 55 ILE CG1 1 1
30 62556 1 1 55 ILE CG2 C 10.169 -19.342 7.383 1.00 . A A . 55 ILE CG2 1 1
30 62557 1 1 55 ILE H H 7.500 -16.646 5.930 1.00 . A A . 55 ILE H 1 1
30 62558 1 1 55 ILE HA H 7.875 -19.518 5.853 1.00 . A A . 55 ILE HA 1 1
30 62559 1 1 55 ILE HB H 9.414 -17.335 7.284 1.00 . A A . 55 ILE HB 1 1
30 62560 1 1 55 ILE HD11 H 12.012 -17.964 5.997 1.00 . A A . 55 ILE HD11 1 1
30 62561 1 1 55 ILE HD12 H 11.235 -16.382 6.039 1.00 . A A . 55 ILE HD12 1 1
30 62562 1 1 55 ILE HD13 H 11.756 -17.067 4.500 1.00 . A A . 55 ILE HD13 1 1
30 62563 1 1 55 ILE HG12 H 10.095 -18.892 4.774 1.00 . A A . 55 ILE HG12 1 1
30 62564 1 1 55 ILE HG13 H 9.326 -17.305 4.753 1.00 . A A . 55 ILE HG13 1 1
30 62565 1 1 55 ILE HG21 H 11.220 -19.113 7.331 1.00 . A A . 55 ILE HG21 1 1
30 62566 1 1 55 ILE HG22 H 9.980 -20.284 6.889 1.00 . A A . 55 ILE HG22 1 1
30 62567 1 1 55 ILE HG23 H 9.867 -19.409 8.417 1.00 . A A . 55 ILE HG23 1 1
30 62568 1 1 55 ILE N N 7.127 -17.551 5.956 1.00 . A A . 55 ILE N 1 1
30 62569 1 1 55 ILE O O 7.230 -18.245 8.772 1.00 . A A . 55 ILE O 1 1
30 62570 1 1 56 LYS C C 7.521 -21.441 10.158 1.00 . A A . 56 LYS C 1 1
30 62571 1 1 56 LYS CA C 6.416 -20.760 9.350 1.00 . A A . 56 LYS CA 1 1
30 62572 1 1 56 LYS CB C 5.280 -21.751 9.081 1.00 . A A . 56 LYS CB 1 1
30 62573 1 1 56 LYS CD C 3.584 -19.893 8.883 1.00 . A A . 56 LYS CD 1 1
30 62574 1 1 56 LYS CE C 2.248 -19.553 8.213 1.00 . A A . 56 LYS CE 1 1
30 62575 1 1 56 LYS CG C 4.226 -21.096 8.175 1.00 . A A . 56 LYS CG 1 1
30 62576 1 1 56 LYS H H 7.092 -20.944 7.312 1.00 . A A . 56 LYS H 1 1
30 62577 1 1 56 LYS HA H 6.040 -19.919 9.909 1.00 . A A . 56 LYS HA 1 1
30 62578 1 1 56 LYS HB2 H 5.678 -22.628 8.595 1.00 . A A . 56 LYS HB2 1 1
30 62579 1 1 56 LYS HB3 H 4.822 -22.034 10.017 1.00 . A A . 56 LYS HB3 1 1
30 62580 1 1 56 LYS HD2 H 3.415 -20.132 9.923 1.00 . A A . 56 LYS HD2 1 1
30 62581 1 1 56 LYS HD3 H 4.240 -19.040 8.811 1.00 . A A . 56 LYS HD3 1 1
30 62582 1 1 56 LYS HE2 H 2.404 -19.408 7.155 1.00 . A A . 56 LYS HE2 1 1
30 62583 1 1 56 LYS HE3 H 1.551 -20.361 8.369 1.00 . A A . 56 LYS HE3 1 1
30 62584 1 1 56 LYS HG2 H 4.697 -20.763 7.262 1.00 . A A . 56 LYS HG2 1 1
30 62585 1 1 56 LYS HG3 H 3.462 -21.822 7.938 1.00 . A A . 56 LYS HG3 1 1
30 62586 1 1 56 LYS HZ1 H 1.160 -17.783 8.084 1.00 . A A . 56 LYS HZ1 1 1
30 62587 1 1 56 LYS HZ2 H 2.480 -17.708 9.153 1.00 . A A . 56 LYS HZ2 1 1
30 62588 1 1 56 LYS HZ3 H 1.068 -18.541 9.598 1.00 . A A . 56 LYS HZ3 1 1
30 62589 1 1 56 LYS N N 6.986 -20.304 8.046 1.00 . A A . 56 LYS N 1 1
30 62590 1 1 56 LYS NZ N 1.698 -18.301 8.808 1.00 . A A . 56 LYS NZ 1 1
30 62591 1 1 56 LYS O O 7.307 -21.901 11.262 1.00 . A A . 56 LYS O 1 1
30 62592 1 1 57 SER C C 10.681 -21.047 11.040 1.00 . A A . 57 SER C 1 1
30 62593 1 1 57 SER CA C 9.850 -22.140 10.330 1.00 . A A . 57 SER CA 1 1
30 62594 1 1 57 SER CB C 10.739 -22.844 9.307 1.00 . A A . 57 SER CB 1 1
30 62595 1 1 57 SER H H 8.850 -21.117 8.721 1.00 . A A . 57 SER H 1 1
30 62596 1 1 57 SER HA H 9.478 -22.867 11.031 1.00 . A A . 57 SER HA 1 1
30 62597 1 1 57 SER HB2 H 10.975 -22.165 8.505 1.00 . A A . 57 SER HB2 1 1
30 62598 1 1 57 SER HB3 H 11.656 -23.164 9.786 1.00 . A A . 57 SER HB3 1 1
30 62599 1 1 57 SER HG H 9.165 -23.975 9.163 1.00 . A A . 57 SER HG 1 1
30 62600 1 1 57 SER N N 8.708 -21.500 9.612 1.00 . A A . 57 SER N 1 1
30 62601 1 1 57 SER O O 11.331 -20.264 10.376 1.00 . A A . 57 SER O 1 1
30 62602 1 1 57 SER OG O 10.046 -23.968 8.782 1.00 . A A . 57 SER OG 1 1
30 62603 1 1 58 PRO C C 12.990 -20.156 12.909 1.00 . A A . 58 PRO C 1 1
30 62604 1 1 58 PRO CA C 11.480 -19.909 13.042 1.00 . A A . 58 PRO CA 1 1
30 62605 1 1 58 PRO CB C 11.010 -20.017 14.507 1.00 . A A . 58 PRO CB 1 1
30 62606 1 1 58 PRO CD C 9.913 -21.884 13.254 1.00 . A A . 58 PRO CD 1 1
30 62607 1 1 58 PRO CG C 10.198 -21.318 14.658 1.00 . A A . 58 PRO CG 1 1
30 62608 1 1 58 PRO HA H 11.227 -18.941 12.647 1.00 . A A . 58 PRO HA 1 1
30 62609 1 1 58 PRO HB2 H 11.865 -20.032 15.174 1.00 . A A . 58 PRO HB2 1 1
30 62610 1 1 58 PRO HB3 H 10.381 -19.170 14.752 1.00 . A A . 58 PRO HB3 1 1
30 62611 1 1 58 PRO HD2 H 10.278 -22.901 13.172 1.00 . A A . 58 PRO HD2 1 1
30 62612 1 1 58 PRO HD3 H 8.859 -21.832 13.023 1.00 . A A . 58 PRO HD3 1 1
30 62613 1 1 58 PRO HG2 H 10.767 -22.039 15.235 1.00 . A A . 58 PRO HG2 1 1
30 62614 1 1 58 PRO HG3 H 9.263 -21.114 15.164 1.00 . A A . 58 PRO HG3 1 1
30 62615 1 1 58 PRO N N 10.681 -20.965 12.361 1.00 . A A . 58 PRO N 1 1
30 62616 1 1 58 PRO O O 13.799 -19.403 13.413 1.00 . A A . 58 PRO O 1 1
30 62617 1 1 59 SER C C 15.366 -20.813 10.822 1.00 . A A . 59 SER C 1 1
30 62618 1 1 59 SER CA C 14.821 -21.513 12.071 1.00 . A A . 59 SER CA 1 1
30 62619 1 1 59 SER CB C 15.005 -23.024 11.922 1.00 . A A . 59 SER CB 1 1
30 62620 1 1 59 SER H H 12.699 -21.804 11.841 1.00 . A A . 59 SER H 1 1
30 62621 1 1 59 SER HA H 15.366 -21.173 12.941 1.00 . A A . 59 SER HA 1 1
30 62622 1 1 59 SER HB2 H 14.490 -23.531 12.720 1.00 . A A . 59 SER HB2 1 1
30 62623 1 1 59 SER HB3 H 14.594 -23.343 10.973 1.00 . A A . 59 SER HB3 1 1
30 62624 1 1 59 SER HG H 16.551 -23.804 12.809 1.00 . A A . 59 SER HG 1 1
30 62625 1 1 59 SER N N 13.369 -21.210 12.238 1.00 . A A . 59 SER N 1 1
30 62626 1 1 59 SER O O 16.528 -20.463 10.755 1.00 . A A . 59 SER O 1 1
30 62627 1 1 59 SER OG O 16.389 -23.337 11.985 1.00 . A A . 59 SER OG 1 1
30 62628 1 1 60 LYS C C 14.841 -18.431 8.689 1.00 . A A . 60 LYS C 1 1
30 62629 1 1 60 LYS CA C 15.019 -19.947 8.576 1.00 . A A . 60 LYS CA 1 1
30 62630 1 1 60 LYS CB C 14.192 -20.462 7.391 1.00 . A A . 60 LYS CB 1 1
30 62631 1 1 60 LYS CD C 15.751 -22.080 6.217 1.00 . A A . 60 LYS CD 1 1
30 62632 1 1 60 LYS CE C 15.333 -22.077 4.742 1.00 . A A . 60 LYS CE 1 1
30 62633 1 1 60 LYS CG C 14.508 -21.946 7.122 1.00 . A A . 60 LYS CG 1 1
30 62634 1 1 60 LYS H H 13.610 -20.911 9.898 1.00 . A A . 60 LYS H 1 1
30 62635 1 1 60 LYS HA H 16.061 -20.176 8.415 1.00 . A A . 60 LYS HA 1 1
30 62636 1 1 60 LYS HB2 H 13.144 -20.360 7.624 1.00 . A A . 60 LYS HB2 1 1
30 62637 1 1 60 LYS HB3 H 14.423 -19.880 6.512 1.00 . A A . 60 LYS HB3 1 1
30 62638 1 1 60 LYS HD2 H 16.429 -21.257 6.397 1.00 . A A . 60 LYS HD2 1 1
30 62639 1 1 60 LYS HD3 H 16.257 -23.009 6.437 1.00 . A A . 60 LYS HD3 1 1
30 62640 1 1 60 LYS HE2 H 14.633 -22.880 4.563 1.00 . A A . 60 LYS HE2 1 1
30 62641 1 1 60 LYS HE3 H 14.867 -21.132 4.499 1.00 . A A . 60 LYS HE3 1 1
30 62642 1 1 60 LYS HG2 H 14.693 -22.449 8.062 1.00 . A A . 60 LYS HG2 1 1
30 62643 1 1 60 LYS HG3 H 13.658 -22.408 6.639 1.00 . A A . 60 LYS HG3 1 1
30 62644 1 1 60 LYS HZ1 H 17.060 -21.377 3.811 1.00 . A A . 60 LYS HZ1 1 1
30 62645 1 1 60 LYS HZ2 H 16.239 -22.577 2.934 1.00 . A A . 60 LYS HZ2 1 1
30 62646 1 1 60 LYS HZ3 H 17.149 -22.996 4.305 1.00 . A A . 60 LYS HZ3 1 1
30 62647 1 1 60 LYS N N 14.541 -20.613 9.827 1.00 . A A . 60 LYS N 1 1
30 62648 1 1 60 LYS NZ N 16.537 -22.270 3.883 1.00 . A A . 60 LYS NZ 1 1
30 62649 1 1 60 LYS O O 15.381 -17.675 7.904 1.00 . A A . 60 LYS O 1 1
30 62650 1 1 61 LEU C C 15.238 -15.825 10.089 1.00 . A A . 61 LEU C 1 1
30 62651 1 1 61 LEU CA C 13.895 -16.505 9.807 1.00 . A A . 61 LEU CA 1 1
30 62652 1 1 61 LEU CB C 12.932 -16.224 10.967 1.00 . A A . 61 LEU CB 1 1
30 62653 1 1 61 LEU CD1 C 10.612 -16.531 11.863 1.00 . A A . 61 LEU CD1 1 1
30 62654 1 1 61 LEU CD2 C 10.961 -16.272 9.385 1.00 . A A . 61 LEU CD2 1 1
30 62655 1 1 61 LEU CG C 11.554 -16.844 10.688 1.00 . A A . 61 LEU CG 1 1
30 62656 1 1 61 LEU H H 13.668 -18.596 10.282 1.00 . A A . 61 LEU H 1 1
30 62657 1 1 61 LEU HA H 13.488 -16.103 8.894 1.00 . A A . 61 LEU HA 1 1
30 62658 1 1 61 LEU HB2 H 13.336 -16.650 11.873 1.00 . A A . 61 LEU HB2 1 1
30 62659 1 1 61 LEU HB3 H 12.823 -15.161 11.092 1.00 . A A . 61 LEU HB3 1 1
30 62660 1 1 61 LEU HD11 H 11.148 -16.629 12.797 1.00 . A A . 61 LEU HD11 1 1
30 62661 1 1 61 LEU HD12 H 9.782 -17.221 11.850 1.00 . A A . 61 LEU HD12 1 1
30 62662 1 1 61 LEU HD13 H 10.240 -15.521 11.766 1.00 . A A . 61 LEU HD13 1 1
30 62663 1 1 61 LEU HD21 H 11.257 -15.239 9.271 1.00 . A A . 61 LEU HD21 1 1
30 62664 1 1 61 LEU HD22 H 9.882 -16.335 9.414 1.00 . A A . 61 LEU HD22 1 1
30 62665 1 1 61 LEU HD23 H 11.325 -16.846 8.546 1.00 . A A . 61 LEU HD23 1 1
30 62666 1 1 61 LEU HG H 11.661 -17.916 10.594 1.00 . A A . 61 LEU HG 1 1
30 62667 1 1 61 LEU N N 14.094 -17.973 9.655 1.00 . A A . 61 LEU N 1 1
30 62668 1 1 61 LEU O O 15.517 -14.754 9.591 1.00 . A A . 61 LEU O 1 1
30 62669 1 1 62 SER C C 18.089 -15.325 9.934 1.00 . A A . 62 SER C 1 1
30 62670 1 1 62 SER CA C 17.383 -15.812 11.218 1.00 . A A . 62 SER CA 1 1
30 62671 1 1 62 SER CB C 18.251 -16.828 11.979 1.00 . A A . 62 SER CB 1 1
30 62672 1 1 62 SER H H 15.820 -17.293 11.293 1.00 . A A . 62 SER H 1 1
30 62673 1 1 62 SER HA H 17.211 -14.957 11.859 1.00 . A A . 62 SER HA 1 1
30 62674 1 1 62 SER HB2 H 17.895 -17.824 11.783 1.00 . A A . 62 SER HB2 1 1
30 62675 1 1 62 SER HB3 H 19.285 -16.745 11.667 1.00 . A A . 62 SER HB3 1 1
30 62676 1 1 62 SER HG H 17.660 -15.754 13.489 1.00 . A A . 62 SER HG 1 1
30 62677 1 1 62 SER N N 16.067 -16.433 10.893 1.00 . A A . 62 SER N 1 1
30 62678 1 1 62 SER O O 18.296 -14.138 9.770 1.00 . A A . 62 SER O 1 1
30 62679 1 1 62 SER OG O 18.144 -16.574 13.374 1.00 . A A . 62 SER OG 1 1
30 62680 1 1 63 PRO C C 18.614 -14.457 7.196 1.00 . A A . 63 PRO C 1 1
30 62681 1 1 63 PRO CA C 19.142 -15.783 7.773 1.00 . A A . 63 PRO CA 1 1
30 62682 1 1 63 PRO CB C 18.845 -16.969 6.837 1.00 . A A . 63 PRO CB 1 1
30 62683 1 1 63 PRO CD C 18.242 -17.676 9.163 1.00 . A A . 63 PRO CD 1 1
30 62684 1 1 63 PRO CG C 18.427 -18.171 7.712 1.00 . A A . 63 PRO CG 1 1
30 62685 1 1 63 PRO HA H 20.205 -15.716 7.937 1.00 . A A . 63 PRO HA 1 1
30 62686 1 1 63 PRO HB2 H 18.041 -16.708 6.157 1.00 . A A . 63 PRO HB2 1 1
30 62687 1 1 63 PRO HB3 H 19.730 -17.219 6.269 1.00 . A A . 63 PRO HB3 1 1
30 62688 1 1 63 PRO HD2 H 17.249 -17.899 9.521 1.00 . A A . 63 PRO HD2 1 1
30 62689 1 1 63 PRO HD3 H 18.993 -18.105 9.808 1.00 . A A . 63 PRO HD3 1 1
30 62690 1 1 63 PRO HG2 H 17.498 -18.589 7.342 1.00 . A A . 63 PRO HG2 1 1
30 62691 1 1 63 PRO HG3 H 19.198 -18.930 7.685 1.00 . A A . 63 PRO HG3 1 1
30 62692 1 1 63 PRO N N 18.459 -16.206 9.026 1.00 . A A . 63 PRO N 1 1
30 62693 1 1 63 PRO O O 19.344 -13.492 7.081 1.00 . A A . 63 PRO O 1 1
30 62694 1 1 64 LYS C C 16.637 -12.074 7.318 1.00 . A A . 64 LYS C 1 1
30 62695 1 1 64 LYS CA C 16.826 -13.141 6.233 1.00 . A A . 64 LYS CA 1 1
30 62696 1 1 64 LYS CB C 15.488 -13.417 5.536 1.00 . A A . 64 LYS CB 1 1
30 62697 1 1 64 LYS CD C 13.072 -13.912 5.984 1.00 . A A . 64 LYS CD 1 1
30 62698 1 1 64 LYS CE C 12.988 -14.498 4.572 1.00 . A A . 64 LYS CE 1 1
30 62699 1 1 64 LYS CG C 14.498 -14.057 6.521 1.00 . A A . 64 LYS CG 1 1
30 62700 1 1 64 LYS H H 16.791 -15.192 6.901 1.00 . A A . 64 LYS H 1 1
30 62701 1 1 64 LYS HA H 17.528 -12.771 5.500 1.00 . A A . 64 LYS HA 1 1
30 62702 1 1 64 LYS HB2 H 15.080 -12.487 5.167 1.00 . A A . 64 LYS HB2 1 1
30 62703 1 1 64 LYS HB3 H 15.653 -14.091 4.709 1.00 . A A . 64 LYS HB3 1 1
30 62704 1 1 64 LYS HD2 H 12.391 -14.440 6.634 1.00 . A A . 64 LYS HD2 1 1
30 62705 1 1 64 LYS HD3 H 12.804 -12.867 5.954 1.00 . A A . 64 LYS HD3 1 1
30 62706 1 1 64 LYS HE2 H 13.485 -13.838 3.878 1.00 . A A . 64 LYS HE2 1 1
30 62707 1 1 64 LYS HE3 H 13.465 -15.466 4.554 1.00 . A A . 64 LYS HE3 1 1
30 62708 1 1 64 LYS HG2 H 14.735 -15.104 6.635 1.00 . A A . 64 LYS HG2 1 1
30 62709 1 1 64 LYS HG3 H 14.566 -13.569 7.480 1.00 . A A . 64 LYS HG3 1 1
30 62710 1 1 64 LYS HZ1 H 11.200 -13.729 3.828 1.00 . A A . 64 LYS HZ1 1 1
30 62711 1 1 64 LYS HZ2 H 10.998 -14.937 5.005 1.00 . A A . 64 LYS HZ2 1 1
30 62712 1 1 64 LYS HZ3 H 11.471 -15.355 3.428 1.00 . A A . 64 LYS HZ3 1 1
30 62713 1 1 64 LYS N N 17.365 -14.403 6.817 1.00 . A A . 64 LYS N 1 1
30 62714 1 1 64 LYS NZ N 11.557 -14.641 4.180 1.00 . A A . 64 LYS NZ 1 1
30 62715 1 1 64 LYS O O 16.634 -10.892 7.037 1.00 . A A . 64 LYS O 1 1
30 62716 1 1 65 ALA C C 17.497 -10.528 9.647 1.00 . A A . 65 ALA C 1 1
30 62717 1 1 65 ALA CA C 16.285 -11.456 9.625 1.00 . A A . 65 ALA CA 1 1
30 62718 1 1 65 ALA CB C 16.153 -12.157 10.980 1.00 . A A . 65 ALA CB 1 1
30 62719 1 1 65 ALA H H 16.476 -13.428 8.768 1.00 . A A . 65 ALA H 1 1
30 62720 1 1 65 ALA HA H 15.393 -10.880 9.427 1.00 . A A . 65 ALA HA 1 1
30 62721 1 1 65 ALA HB1 H 17.065 -12.696 11.197 1.00 . A A . 65 ALA HB1 1 1
30 62722 1 1 65 ALA HB2 H 15.326 -12.848 10.951 1.00 . A A . 65 ALA HB2 1 1
30 62723 1 1 65 ALA HB3 H 15.980 -11.421 11.752 1.00 . A A . 65 ALA HB3 1 1
30 62724 1 1 65 ALA N N 16.474 -12.471 8.551 1.00 . A A . 65 ALA N 1 1
30 62725 1 1 65 ALA O O 17.371 -9.320 9.635 1.00 . A A . 65 ALA O 1 1
30 62726 1 1 66 LYS C C 19.966 -9.415 8.401 1.00 . A A . 66 LYS C 1 1
30 62727 1 1 66 LYS CA C 19.895 -10.240 9.687 1.00 . A A . 66 LYS CA 1 1
30 62728 1 1 66 LYS CB C 21.124 -11.142 9.780 1.00 . A A . 66 LYS CB 1 1
30 62729 1 1 66 LYS CD C 22.379 -12.726 11.248 1.00 . A A . 66 LYS CD 1 1
30 62730 1 1 66 LYS CE C 22.403 -13.408 12.619 1.00 . A A . 66 LYS CE 1 1
30 62731 1 1 66 LYS CG C 21.150 -11.823 11.149 1.00 . A A . 66 LYS CG 1 1
30 62732 1 1 66 LYS H H 18.754 -12.061 9.677 1.00 . A A . 66 LYS H 1 1
30 62733 1 1 66 LYS HA H 19.870 -9.579 10.537 1.00 . A A . 66 LYS HA 1 1
30 62734 1 1 66 LYS HB2 H 21.085 -11.890 9.002 1.00 . A A . 66 LYS HB2 1 1
30 62735 1 1 66 LYS HB3 H 22.014 -10.545 9.664 1.00 . A A . 66 LYS HB3 1 1
30 62736 1 1 66 LYS HD2 H 22.334 -13.477 10.473 1.00 . A A . 66 LYS HD2 1 1
30 62737 1 1 66 LYS HD3 H 23.274 -12.134 11.126 1.00 . A A . 66 LYS HD3 1 1
30 62738 1 1 66 LYS HE2 H 23.347 -13.916 12.750 1.00 . A A . 66 LYS HE2 1 1
30 62739 1 1 66 LYS HE3 H 22.286 -12.662 13.392 1.00 . A A . 66 LYS HE3 1 1
30 62740 1 1 66 LYS HG2 H 21.191 -11.069 11.924 1.00 . A A . 66 LYS HG2 1 1
30 62741 1 1 66 LYS HG3 H 20.257 -12.417 11.271 1.00 . A A . 66 LYS HG3 1 1
30 62742 1 1 66 LYS HZ1 H 21.475 -15.051 13.499 1.00 . A A . 66 LYS HZ1 1 1
30 62743 1 1 66 LYS HZ2 H 21.228 -14.935 11.822 1.00 . A A . 66 LYS HZ2 1 1
30 62744 1 1 66 LYS HZ3 H 20.394 -13.900 12.881 1.00 . A A . 66 LYS HZ3 1 1
30 62745 1 1 66 LYS N N 18.674 -11.085 9.672 1.00 . A A . 66 LYS N 1 1
30 62746 1 1 66 LYS NZ N 21.291 -14.398 12.712 1.00 . A A . 66 LYS NZ 1 1
30 62747 1 1 66 LYS O O 20.314 -8.252 8.421 1.00 . A A . 66 LYS O 1 1
30 62748 1 1 67 LYS C C 18.729 -8.062 6.080 1.00 . A A . 67 LYS C 1 1
30 62749 1 1 67 LYS CA C 19.697 -9.238 6.004 1.00 . A A . 67 LYS CA 1 1
30 62750 1 1 67 LYS CB C 19.289 -10.148 4.845 1.00 . A A . 67 LYS CB 1 1
30 62751 1 1 67 LYS CD C 19.952 -12.110 3.457 1.00 . A A . 67 LYS CD 1 1
30 62752 1 1 67 LYS CE C 21.023 -13.173 3.222 1.00 . A A . 67 LYS CE 1 1
30 62753 1 1 67 LYS CG C 20.369 -11.206 4.618 1.00 . A A . 67 LYS CG 1 1
30 62754 1 1 67 LYS H H 19.363 -10.943 7.280 1.00 . A A . 67 LYS H 1 1
30 62755 1 1 67 LYS HA H 20.701 -8.873 5.843 1.00 . A A . 67 LYS HA 1 1
30 62756 1 1 67 LYS HB2 H 18.353 -10.629 5.081 1.00 . A A . 67 LYS HB2 1 1
30 62757 1 1 67 LYS HB3 H 19.175 -9.556 3.949 1.00 . A A . 67 LYS HB3 1 1
30 62758 1 1 67 LYS HD2 H 19.013 -12.590 3.696 1.00 . A A . 67 LYS HD2 1 1
30 62759 1 1 67 LYS HD3 H 19.835 -11.516 2.563 1.00 . A A . 67 LYS HD3 1 1
30 62760 1 1 67 LYS HE2 H 21.872 -12.727 2.725 1.00 . A A . 67 LYS HE2 1 1
30 62761 1 1 67 LYS HE3 H 21.334 -13.588 4.168 1.00 . A A . 67 LYS HE3 1 1
30 62762 1 1 67 LYS HG2 H 21.306 -10.722 4.383 1.00 . A A . 67 LYS HG2 1 1
30 62763 1 1 67 LYS HG3 H 20.483 -11.801 5.511 1.00 . A A . 67 LYS HG3 1 1
30 62764 1 1 67 LYS HZ1 H 20.586 -14.007 1.364 1.00 . A A . 67 LYS HZ1 1 1
30 62765 1 1 67 LYS HZ2 H 19.443 -14.365 2.570 1.00 . A A . 67 LYS HZ2 1 1
30 62766 1 1 67 LYS HZ3 H 20.951 -15.148 2.565 1.00 . A A . 67 LYS HZ3 1 1
30 62767 1 1 67 LYS N N 19.640 -10.004 7.281 1.00 . A A . 67 LYS N 1 1
30 62768 1 1 67 LYS NZ N 20.459 -14.255 2.365 1.00 . A A . 67 LYS NZ 1 1
30 62769 1 1 67 LYS O O 19.081 -6.933 5.803 1.00 . A A . 67 LYS O 1 1
30 62770 1 1 68 ILE C C 16.968 -6.245 7.662 1.00 . A A . 68 ILE C 1 1
30 62771 1 1 68 ILE CA C 16.521 -7.213 6.569 1.00 . A A . 68 ILE CA 1 1
30 62772 1 1 68 ILE CB C 15.147 -7.789 6.918 1.00 . A A . 68 ILE CB 1 1
30 62773 1 1 68 ILE CD1 C 13.408 -9.432 6.180 1.00 . A A . 68 ILE CD1 1 1
30 62774 1 1 68 ILE CG1 C 14.656 -8.656 5.755 1.00 . A A . 68 ILE CG1 1 1
30 62775 1 1 68 ILE CG2 C 14.157 -6.648 7.162 1.00 . A A . 68 ILE CG2 1 1
30 62776 1 1 68 ILE H H 17.246 -9.233 6.690 1.00 . A A . 68 ILE H 1 1
30 62777 1 1 68 ILE HA H 16.464 -6.689 5.626 1.00 . A A . 68 ILE HA 1 1
30 62778 1 1 68 ILE HB H 15.226 -8.393 7.811 1.00 . A A . 68 ILE HB 1 1
30 62779 1 1 68 ILE HD11 H 13.603 -9.953 7.105 1.00 . A A . 68 ILE HD11 1 1
30 62780 1 1 68 ILE HD12 H 13.149 -10.148 5.412 1.00 . A A . 68 ILE HD12 1 1
30 62781 1 1 68 ILE HD13 H 12.586 -8.745 6.321 1.00 . A A . 68 ILE HD13 1 1
30 62782 1 1 68 ILE HG12 H 14.421 -8.025 4.912 1.00 . A A . 68 ILE HG12 1 1
30 62783 1 1 68 ILE HG13 H 15.431 -9.354 5.476 1.00 . A A . 68 ILE HG13 1 1
30 62784 1 1 68 ILE HG21 H 14.380 -6.175 8.107 1.00 . A A . 68 ILE HG21 1 1
30 62785 1 1 68 ILE HG22 H 13.151 -7.041 7.183 1.00 . A A . 68 ILE HG22 1 1
30 62786 1 1 68 ILE HG23 H 14.242 -5.921 6.368 1.00 . A A . 68 ILE HG23 1 1
30 62787 1 1 68 ILE N N 17.510 -8.318 6.464 1.00 . A A . 68 ILE N 1 1
30 62788 1 1 68 ILE O O 17.016 -5.047 7.467 1.00 . A A . 68 ILE O 1 1
30 62789 1 1 69 TYR C C 18.997 -5.107 9.526 1.00 . A A . 69 TYR C 1 1
30 62790 1 1 69 TYR CA C 17.728 -5.867 9.927 1.00 . A A . 69 TYR CA 1 1
30 62791 1 1 69 TYR CB C 18.012 -6.707 11.175 1.00 . A A . 69 TYR CB 1 1
30 62792 1 1 69 TYR CD1 C 19.940 -5.618 12.382 1.00 . A A . 69 TYR CD1 1 1
30 62793 1 1 69 TYR CD2 C 17.689 -5.209 13.178 1.00 . A A . 69 TYR CD2 1 1
30 62794 1 1 69 TYR CE1 C 20.448 -4.803 13.402 1.00 . A A . 69 TYR CE1 1 1
30 62795 1 1 69 TYR CE2 C 18.196 -4.393 14.195 1.00 . A A . 69 TYR CE2 1 1
30 62796 1 1 69 TYR CG C 18.560 -5.822 12.271 1.00 . A A . 69 TYR CG 1 1
30 62797 1 1 69 TYR CZ C 19.576 -4.191 14.308 1.00 . A A . 69 TYR CZ 1 1
30 62798 1 1 69 TYR H H 17.240 -7.725 8.956 1.00 . A A . 69 TYR H 1 1
30 62799 1 1 69 TYR HA H 16.938 -5.170 10.139 1.00 . A A . 69 TYR HA 1 1
30 62800 1 1 69 TYR HB2 H 17.097 -7.170 11.511 1.00 . A A . 69 TYR HB2 1 1
30 62801 1 1 69 TYR HB3 H 18.737 -7.470 10.935 1.00 . A A . 69 TYR HB3 1 1
30 62802 1 1 69 TYR HD1 H 20.614 -6.088 11.681 1.00 . A A . 69 TYR HD1 1 1
30 62803 1 1 69 TYR HD2 H 16.627 -5.362 13.093 1.00 . A A . 69 TYR HD2 1 1
30 62804 1 1 69 TYR HE1 H 21.514 -4.646 13.488 1.00 . A A . 69 TYR HE1 1 1
30 62805 1 1 69 TYR HE2 H 17.522 -3.921 14.895 1.00 . A A . 69 TYR HE2 1 1
30 62806 1 1 69 TYR HH H 20.845 -2.928 14.969 1.00 . A A . 69 TYR HH 1 1
30 62807 1 1 69 TYR N N 17.291 -6.758 8.819 1.00 . A A . 69 TYR N 1 1
30 62808 1 1 69 TYR O O 19.084 -3.903 9.658 1.00 . A A . 69 TYR O 1 1
30 62809 1 1 69 TYR OH O 20.075 -3.386 15.313 1.00 . A A . 69 TYR OH 1 1
30 62810 1 1 70 ASN C C 20.963 -4.158 7.493 1.00 . A A . 70 ASN C 1 1
30 62811 1 1 70 ASN CA C 21.247 -5.137 8.629 1.00 . A A . 70 ASN CA 1 1
30 62812 1 1 70 ASN CB C 22.242 -6.193 8.141 1.00 . A A . 70 ASN CB 1 1
30 62813 1 1 70 ASN CG C 22.621 -7.119 9.297 1.00 . A A . 70 ASN CG 1 1
30 62814 1 1 70 ASN H H 19.890 -6.777 8.941 1.00 . A A . 70 ASN H 1 1
30 62815 1 1 70 ASN HA H 21.667 -4.608 9.473 1.00 . A A . 70 ASN HA 1 1
30 62816 1 1 70 ASN HB2 H 21.789 -6.771 7.348 1.00 . A A . 70 ASN HB2 1 1
30 62817 1 1 70 ASN HB3 H 23.131 -5.705 7.768 1.00 . A A . 70 ASN HB3 1 1
30 62818 1 1 70 ASN HD21 H 22.829 -5.638 10.602 1.00 . A A . 70 ASN HD21 1 1
30 62819 1 1 70 ASN HD22 H 23.123 -7.192 11.217 1.00 . A A . 70 ASN HD22 1 1
30 62820 1 1 70 ASN N N 19.981 -5.806 9.038 1.00 . A A . 70 ASN N 1 1
30 62821 1 1 70 ASN ND2 N 22.879 -6.607 10.470 1.00 . A A . 70 ASN ND2 1 1
30 62822 1 1 70 ASN O O 21.606 -3.140 7.353 1.00 . A A . 70 ASN O 1 1
30 62823 1 1 70 ASN OD1 O 22.681 -8.321 9.134 1.00 . A A . 70 ASN OD1 1 1
30 62824 1 1 71 GLU C C 18.824 -2.418 5.913 1.00 . A A . 71 GLU C 1 1
30 62825 1 1 71 GLU CA C 19.707 -3.607 5.498 1.00 . A A . 71 GLU CA 1 1
30 62826 1 1 71 GLU CB C 18.981 -4.437 4.434 1.00 . A A . 71 GLU CB 1 1
30 62827 1 1 71 GLU CD C 18.036 -4.431 2.120 1.00 . A A . 71 GLU CD 1 1
30 62828 1 1 71 GLU CG C 18.761 -3.593 3.176 1.00 . A A . 71 GLU CG 1 1
30 62829 1 1 71 GLU H H 19.535 -5.328 6.775 1.00 . A A . 71 GLU H 1 1
30 62830 1 1 71 GLU HA H 20.628 -3.232 5.079 1.00 . A A . 71 GLU HA 1 1
30 62831 1 1 71 GLU HB2 H 19.578 -5.302 4.185 1.00 . A A . 71 GLU HB2 1 1
30 62832 1 1 71 GLU HB3 H 18.026 -4.760 4.820 1.00 . A A . 71 GLU HB3 1 1
30 62833 1 1 71 GLU HG2 H 18.162 -2.729 3.421 1.00 . A A . 71 GLU HG2 1 1
30 62834 1 1 71 GLU HG3 H 19.714 -3.272 2.785 1.00 . A A . 71 GLU HG3 1 1
30 62835 1 1 71 GLU N N 20.022 -4.486 6.656 1.00 . A A . 71 GLU N 1 1
30 62836 1 1 71 GLU O O 19.244 -1.280 5.866 1.00 . A A . 71 GLU O 1 1
30 62837 1 1 71 GLU OE1 O 17.914 -5.628 2.322 1.00 . A A . 71 GLU OE1 1 1
30 62838 1 1 71 GLU OE2 O 17.619 -3.861 1.125 1.00 . A A . 71 GLU OE2 1 1
30 62839 1 1 72 PHE C C 16.789 -1.058 8.061 1.00 . A A . 72 PHE C 1 1
30 62840 1 1 72 PHE CA C 16.657 -1.545 6.605 1.00 . A A . 72 PHE CA 1 1
30 62841 1 1 72 PHE CB C 15.216 -2.014 6.384 1.00 . A A . 72 PHE CB 1 1
30 62842 1 1 72 PHE CD1 C 14.572 -1.368 4.033 1.00 . A A . 72 PHE CD1 1 1
30 62843 1 1 72 PHE CD2 C 15.246 -3.657 4.470 1.00 . A A . 72 PHE CD2 1 1
30 62844 1 1 72 PHE CE1 C 14.374 -1.684 2.685 1.00 . A A . 72 PHE CE1 1 1
30 62845 1 1 72 PHE CE2 C 15.047 -3.972 3.120 1.00 . A A . 72 PHE CE2 1 1
30 62846 1 1 72 PHE CG C 15.009 -2.354 4.926 1.00 . A A . 72 PHE CG 1 1
30 62847 1 1 72 PHE CZ C 14.611 -2.986 2.229 1.00 . A A . 72 PHE CZ 1 1
30 62848 1 1 72 PHE H H 17.254 -3.590 6.250 1.00 . A A . 72 PHE H 1 1
30 62849 1 1 72 PHE HA H 16.849 -0.715 5.943 1.00 . A A . 72 PHE HA 1 1
30 62850 1 1 72 PHE HB2 H 15.028 -2.889 6.987 1.00 . A A . 72 PHE HB2 1 1
30 62851 1 1 72 PHE HB3 H 14.535 -1.227 6.669 1.00 . A A . 72 PHE HB3 1 1
30 62852 1 1 72 PHE HD1 H 14.391 -0.364 4.384 1.00 . A A . 72 PHE HD1 1 1
30 62853 1 1 72 PHE HD2 H 15.580 -4.418 5.159 1.00 . A A . 72 PHE HD2 1 1
30 62854 1 1 72 PHE HE1 H 14.037 -0.923 1.996 1.00 . A A . 72 PHE HE1 1 1
30 62855 1 1 72 PHE HE2 H 15.229 -4.976 2.768 1.00 . A A . 72 PHE HE2 1 1
30 62856 1 1 72 PHE HZ H 14.458 -3.230 1.187 1.00 . A A . 72 PHE HZ 1 1
30 62857 1 1 72 PHE N N 17.587 -2.667 6.259 1.00 . A A . 72 PHE N 1 1
30 62858 1 1 72 PHE O O 16.498 0.087 8.347 1.00 . A A . 72 PHE O 1 1
30 62859 1 1 73 ILE C C 18.652 -1.010 10.826 1.00 . A A . 73 ILE C 1 1
30 62860 1 1 73 ILE CA C 17.238 -1.436 10.429 1.00 . A A . 73 ILE CA 1 1
30 62861 1 1 73 ILE CB C 16.799 -2.571 11.363 1.00 . A A . 73 ILE CB 1 1
30 62862 1 1 73 ILE CD1 C 14.270 -2.196 11.394 1.00 . A A . 73 ILE CD1 1 1
30 62863 1 1 73 ILE CG1 C 15.418 -3.120 10.935 1.00 . A A . 73 ILE CG1 1 1
30 62864 1 1 73 ILE CG2 C 16.739 -2.061 12.808 1.00 . A A . 73 ILE CG2 1 1
30 62865 1 1 73 ILE H H 17.367 -2.832 8.766 1.00 . A A . 73 ILE H 1 1
30 62866 1 1 73 ILE HA H 16.578 -0.595 10.566 1.00 . A A . 73 ILE HA 1 1
30 62867 1 1 73 ILE HB H 17.530 -3.358 11.311 1.00 . A A . 73 ILE HB 1 1
30 62868 1 1 73 ILE HD11 H 13.509 -2.166 10.629 1.00 . A A . 73 ILE HD11 1 1
30 62869 1 1 73 ILE HD12 H 14.635 -1.196 11.570 1.00 . A A . 73 ILE HD12 1 1
30 62870 1 1 73 ILE HD13 H 13.842 -2.585 12.305 1.00 . A A . 73 ILE HD13 1 1
30 62871 1 1 73 ILE HG12 H 15.388 -3.211 9.861 1.00 . A A . 73 ILE HG12 1 1
30 62872 1 1 73 ILE HG13 H 15.278 -4.095 11.375 1.00 . A A . 73 ILE HG13 1 1
30 62873 1 1 73 ILE HG21 H 16.147 -2.739 13.404 1.00 . A A . 73 ILE HG21 1 1
30 62874 1 1 73 ILE HG22 H 16.293 -1.081 12.825 1.00 . A A . 73 ILE HG22 1 1
30 62875 1 1 73 ILE HG23 H 17.739 -2.006 13.212 1.00 . A A . 73 ILE HG23 1 1
30 62876 1 1 73 ILE N N 17.170 -1.899 8.994 1.00 . A A . 73 ILE N 1 1
30 62877 1 1 73 ILE O O 18.840 -0.390 11.853 1.00 . A A . 73 ILE O 1 1
30 62878 1 1 74 SER C C 21.022 0.625 10.643 1.00 . A A . 74 SER C 1 1
30 62879 1 1 74 SER CA C 21.015 -0.893 10.467 1.00 . A A . 74 SER CA 1 1
30 62880 1 1 74 SER CB C 22.030 -1.288 9.397 1.00 . A A . 74 SER CB 1 1
30 62881 1 1 74 SER H H 19.507 -1.821 9.225 1.00 . A A . 74 SER H 1 1
30 62882 1 1 74 SER HA H 21.271 -1.366 11.403 1.00 . A A . 74 SER HA 1 1
30 62883 1 1 74 SER HB2 H 22.226 -2.344 9.461 1.00 . A A . 74 SER HB2 1 1
30 62884 1 1 74 SER HB3 H 21.634 -1.053 8.420 1.00 . A A . 74 SER HB3 1 1
30 62885 1 1 74 SER HG H 23.823 -0.743 8.872 1.00 . A A . 74 SER HG 1 1
30 62886 1 1 74 SER N N 19.649 -1.319 10.056 1.00 . A A . 74 SER N 1 1
30 62887 1 1 74 SER O O 20.591 1.361 9.776 1.00 . A A . 74 SER O 1 1
30 62888 1 1 74 SER OG O 23.241 -0.576 9.619 1.00 . A A . 74 SER OG 1 1
30 62889 1 1 75 VAL C C 22.373 3.221 10.870 1.00 . A A . 75 VAL C 1 1
30 62890 1 1 75 VAL CA C 21.531 2.580 11.972 1.00 . A A . 75 VAL CA 1 1
30 62891 1 1 75 VAL CB C 22.121 2.899 13.350 1.00 . A A . 75 VAL CB 1 1
30 62892 1 1 75 VAL CG1 C 21.255 2.247 14.432 1.00 . A A . 75 VAL CG1 1 1
30 62893 1 1 75 VAL CG2 C 23.554 2.360 13.445 1.00 . A A . 75 VAL CG2 1 1
30 62894 1 1 75 VAL H H 21.848 0.502 12.447 1.00 . A A . 75 VAL H 1 1
30 62895 1 1 75 VAL HA H 20.523 2.963 11.917 1.00 . A A . 75 VAL HA 1 1
30 62896 1 1 75 VAL HB H 22.127 3.969 13.496 1.00 . A A . 75 VAL HB 1 1
30 62897 1 1 75 VAL HG11 H 21.168 1.188 14.235 1.00 . A A . 75 VAL HG11 1 1
30 62898 1 1 75 VAL HG12 H 20.272 2.695 14.424 1.00 . A A . 75 VAL HG12 1 1
30 62899 1 1 75 VAL HG13 H 21.710 2.398 15.399 1.00 . A A . 75 VAL HG13 1 1
30 62900 1 1 75 VAL HG21 H 23.837 2.258 14.484 1.00 . A A . 75 VAL HG21 1 1
30 62901 1 1 75 VAL HG22 H 24.226 3.051 12.963 1.00 . A A . 75 VAL HG22 1 1
30 62902 1 1 75 VAL HG23 H 23.615 1.396 12.959 1.00 . A A . 75 VAL HG23 1 1
30 62903 1 1 75 VAL N N 21.505 1.107 11.756 1.00 . A A . 75 VAL N 1 1
30 62904 1 1 75 VAL O O 22.277 4.404 10.607 1.00 . A A . 75 VAL O 1 1
30 62905 1 1 76 GLN C C 23.319 2.684 7.771 1.00 . A A . 76 GLN C 1 1
30 62906 1 1 76 GLN CA C 24.023 2.974 9.094 1.00 . A A . 76 GLN CA 1 1
30 62907 1 1 76 GLN CB C 25.387 2.278 9.090 1.00 . A A . 76 GLN CB 1 1
30 62908 1 1 76 GLN CD C 27.507 1.924 10.364 1.00 . A A . 76 GLN CD 1 1
30 62909 1 1 76 GLN CG C 26.201 2.722 10.306 1.00 . A A . 76 GLN CG 1 1
30 62910 1 1 76 GLN H H 23.226 1.484 10.429 1.00 . A A . 76 GLN H 1 1
30 62911 1 1 76 GLN HA H 24.158 4.042 9.209 1.00 . A A . 76 GLN HA 1 1
30 62912 1 1 76 GLN HB2 H 25.242 1.209 9.127 1.00 . A A . 76 GLN HB2 1 1
30 62913 1 1 76 GLN HB3 H 25.921 2.537 8.189 1.00 . A A . 76 GLN HB3 1 1
30 62914 1 1 76 GLN HE21 H 28.415 3.226 11.558 1.00 . A A . 76 GLN HE21 1 1
30 62915 1 1 76 GLN HE22 H 29.344 1.877 11.116 1.00 . A A . 76 GLN HE22 1 1
30 62916 1 1 76 GLN HG2 H 26.425 3.776 10.224 1.00 . A A . 76 GLN HG2 1 1
30 62917 1 1 76 GLN HG3 H 25.635 2.542 11.203 1.00 . A A . 76 GLN HG3 1 1
30 62918 1 1 76 GLN N N 23.183 2.437 10.205 1.00 . A A . 76 GLN N 1 1
30 62919 1 1 76 GLN NE2 N 28.505 2.380 11.071 1.00 . A A . 76 GLN NE2 1 1
30 62920 1 1 76 GLN O O 23.807 3.009 6.707 1.00 . A A . 76 GLN O 1 1
30 62921 1 1 76 GLN OE1 O 27.618 0.875 9.762 1.00 . A A . 76 GLN OE1 1 1
30 62922 1 1 77 ALA C C 21.374 2.979 5.686 1.00 . A A . 77 ALA C 1 1
30 62923 1 1 77 ALA CA C 21.426 1.742 6.582 1.00 . A A . 77 ALA CA 1 1
30 62924 1 1 77 ALA CB C 20.001 1.308 6.935 1.00 . A A . 77 ALA CB 1 1
30 62925 1 1 77 ALA H H 21.797 1.809 8.701 1.00 . A A . 77 ALA H 1 1
30 62926 1 1 77 ALA HA H 21.928 0.942 6.060 1.00 . A A . 77 ALA HA 1 1
30 62927 1 1 77 ALA HB1 H 19.549 2.046 7.581 1.00 . A A . 77 ALA HB1 1 1
30 62928 1 1 77 ALA HB2 H 20.031 0.355 7.443 1.00 . A A . 77 ALA HB2 1 1
30 62929 1 1 77 ALA HB3 H 19.418 1.216 6.031 1.00 . A A . 77 ALA HB3 1 1
30 62930 1 1 77 ALA N N 22.170 2.066 7.831 1.00 . A A . 77 ALA N 1 1
30 62931 1 1 77 ALA O O 21.090 4.072 6.135 1.00 . A A . 77 ALA O 1 1
30 62932 1 1 78 THR C C 20.158 4.424 3.323 1.00 . A A . 78 THR C 1 1
30 62933 1 1 78 THR CA C 21.611 3.983 3.501 1.00 . A A . 78 THR CA 1 1
30 62934 1 1 78 THR CB C 22.201 3.582 2.147 1.00 . A A . 78 THR CB 1 1
30 62935 1 1 78 THR CG2 C 23.610 3.020 2.351 1.00 . A A . 78 THR CG2 1 1
30 62936 1 1 78 THR H H 21.871 1.927 4.079 1.00 . A A . 78 THR H 1 1
30 62937 1 1 78 THR HA H 22.187 4.794 3.923 1.00 . A A . 78 THR HA 1 1
30 62938 1 1 78 THR HB H 22.253 4.447 1.505 1.00 . A A . 78 THR HB 1 1
30 62939 1 1 78 THR HG1 H 20.912 2.128 2.248 1.00 . A A . 78 THR HG1 1 1
30 62940 1 1 78 THR HG21 H 24.218 3.749 2.866 1.00 . A A . 78 THR HG21 1 1
30 62941 1 1 78 THR HG22 H 24.052 2.798 1.390 1.00 . A A . 78 THR HG22 1 1
30 62942 1 1 78 THR HG23 H 23.556 2.117 2.940 1.00 . A A . 78 THR HG23 1 1
30 62943 1 1 78 THR N N 21.645 2.817 4.422 1.00 . A A . 78 THR N 1 1
30 62944 1 1 78 THR O O 19.881 5.522 2.884 1.00 . A A . 78 THR O 1 1
30 62945 1 1 78 THR OG1 O 21.377 2.592 1.548 1.00 . A A . 78 THR OG1 1 1
30 62946 1 1 79 LYS C C 17.047 3.535 4.833 1.00 . A A . 79 LYS C 1 1
30 62947 1 1 79 LYS CA C 17.778 3.912 3.540 1.00 . A A . 79 LYS CA 1 1
30 62948 1 1 79 LYS CB C 17.175 3.144 2.358 1.00 . A A . 79 LYS CB 1 1
30 62949 1 1 79 LYS CD C 17.042 0.939 1.188 1.00 . A A . 79 LYS CD 1 1
30 62950 1 1 79 LYS CE C 17.500 -0.520 1.214 1.00 . A A . 79 LYS CE 1 1
30 62951 1 1 79 LYS CG C 17.653 1.689 2.375 1.00 . A A . 79 LYS CG 1 1
30 62952 1 1 79 LYS H H 19.486 2.692 4.026 1.00 . A A . 79 LYS H 1 1
30 62953 1 1 79 LYS HA H 17.665 4.975 3.370 1.00 . A A . 79 LYS HA 1 1
30 62954 1 1 79 LYS HB2 H 16.097 3.168 2.429 1.00 . A A . 79 LYS HB2 1 1
30 62955 1 1 79 LYS HB3 H 17.482 3.611 1.435 1.00 . A A . 79 LYS HB3 1 1
30 62956 1 1 79 LYS HD2 H 15.964 0.980 1.254 1.00 . A A . 79 LYS HD2 1 1
30 62957 1 1 79 LYS HD3 H 17.364 1.399 0.266 1.00 . A A . 79 LYS HD3 1 1
30 62958 1 1 79 LYS HE2 H 18.563 -0.566 1.029 1.00 . A A . 79 LYS HE2 1 1
30 62959 1 1 79 LYS HE3 H 17.286 -0.945 2.183 1.00 . A A . 79 LYS HE3 1 1
30 62960 1 1 79 LYS HG2 H 18.731 1.664 2.298 1.00 . A A . 79 LYS HG2 1 1
30 62961 1 1 79 LYS HG3 H 17.346 1.215 3.294 1.00 . A A . 79 LYS HG3 1 1
30 62962 1 1 79 LYS HZ1 H 16.018 -0.704 -0.237 1.00 . A A . 79 LYS HZ1 1 1
30 62963 1 1 79 LYS HZ2 H 16.371 -2.150 0.582 1.00 . A A . 79 LYS HZ2 1 1
30 62964 1 1 79 LYS HZ3 H 17.443 -1.553 -0.593 1.00 . A A . 79 LYS HZ3 1 1
30 62965 1 1 79 LYS N N 19.229 3.568 3.670 1.00 . A A . 79 LYS N 1 1
30 62966 1 1 79 LYS NZ N 16.778 -1.289 0.162 1.00 . A A . 79 LYS NZ 1 1
30 62967 1 1 79 LYS O O 16.313 2.570 4.888 1.00 . A A . 79 LYS O 1 1
30 62968 1 1 80 GLU C C 15.051 4.058 6.974 1.00 . A A . 80 GLU C 1 1
30 62969 1 1 80 GLU CA C 16.566 3.991 7.163 1.00 . A A . 80 GLU CA 1 1
30 62970 1 1 80 GLU CB C 16.989 5.011 8.221 1.00 . A A . 80 GLU CB 1 1
30 62971 1 1 80 GLU CD C 18.881 5.802 9.648 1.00 . A A . 80 GLU CD 1 1
30 62972 1 1 80 GLU CG C 18.453 4.783 8.589 1.00 . A A . 80 GLU CG 1 1
30 62973 1 1 80 GLU H H 17.839 5.073 5.806 1.00 . A A . 80 GLU H 1 1
30 62974 1 1 80 GLU HA H 16.843 2.999 7.489 1.00 . A A . 80 GLU HA 1 1
30 62975 1 1 80 GLU HB2 H 16.865 6.010 7.829 1.00 . A A . 80 GLU HB2 1 1
30 62976 1 1 80 GLU HB3 H 16.375 4.893 9.103 1.00 . A A . 80 GLU HB3 1 1
30 62977 1 1 80 GLU HG2 H 18.574 3.783 8.981 1.00 . A A . 80 GLU HG2 1 1
30 62978 1 1 80 GLU HG3 H 19.067 4.902 7.710 1.00 . A A . 80 GLU HG3 1 1
30 62979 1 1 80 GLU N N 17.244 4.297 5.873 1.00 . A A . 80 GLU N 1 1
30 62980 1 1 80 GLU O O 14.541 4.896 6.255 1.00 . A A . 80 GLU O 1 1
30 62981 1 1 80 GLU OE1 O 18.117 6.716 9.904 1.00 . A A . 80 GLU OE1 1 1
30 62982 1 1 80 GLU OE2 O 19.966 5.646 10.186 1.00 . A A . 80 GLU OE2 1 1
30 62983 1 1 81 VAL C C 12.242 3.867 8.720 1.00 . A A . 81 VAL C 1 1
30 62984 1 1 81 VAL CA C 12.839 3.182 7.492 1.00 . A A . 81 VAL CA 1 1
30 62985 1 1 81 VAL CB C 12.337 1.738 7.423 1.00 . A A . 81 VAL CB 1 1
30 62986 1 1 81 VAL CG1 C 12.579 1.175 6.021 1.00 . A A . 81 VAL CG1 1 1
30 62987 1 1 81 VAL CG2 C 13.096 0.891 8.447 1.00 . A A . 81 VAL CG2 1 1
30 62988 1 1 81 VAL H H 14.766 2.521 8.195 1.00 . A A . 81 VAL H 1 1
30 62989 1 1 81 VAL HA H 12.539 3.715 6.599 1.00 . A A . 81 VAL HA 1 1
30 62990 1 1 81 VAL HB H 11.279 1.708 7.643 1.00 . A A . 81 VAL HB 1 1
30 62991 1 1 81 VAL HG11 H 13.592 1.394 5.715 1.00 . A A . 81 VAL HG11 1 1
30 62992 1 1 81 VAL HG12 H 11.887 1.629 5.326 1.00 . A A . 81 VAL HG12 1 1
30 62993 1 1 81 VAL HG13 H 12.429 0.105 6.030 1.00 . A A . 81 VAL HG13 1 1
30 62994 1 1 81 VAL HG21 H 13.106 1.401 9.398 1.00 . A A . 81 VAL HG21 1 1
30 62995 1 1 81 VAL HG22 H 14.111 0.742 8.108 1.00 . A A . 81 VAL HG22 1 1
30 62996 1 1 81 VAL HG23 H 12.608 -0.066 8.557 1.00 . A A . 81 VAL HG23 1 1
30 62997 1 1 81 VAL N N 14.328 3.182 7.618 1.00 . A A . 81 VAL N 1 1
30 62998 1 1 81 VAL O O 12.786 3.802 9.802 1.00 . A A . 81 VAL O 1 1
30 62999 1 1 82 ASN C C 9.847 4.196 10.637 1.00 . A A . 82 ASN C 1 1
30 63000 1 1 82 ASN CA C 10.516 5.224 9.720 1.00 . A A . 82 ASN CA 1 1
30 63001 1 1 82 ASN CB C 9.483 6.228 9.207 1.00 . A A . 82 ASN CB 1 1
30 63002 1 1 82 ASN CG C 8.716 5.610 8.036 1.00 . A A . 82 ASN CG 1 1
30 63003 1 1 82 ASN H H 10.713 4.575 7.678 1.00 . A A . 82 ASN H 1 1
30 63004 1 1 82 ASN HA H 11.282 5.748 10.272 1.00 . A A . 82 ASN HA 1 1
30 63005 1 1 82 ASN HB2 H 8.794 6.480 9.999 1.00 . A A . 82 ASN HB2 1 1
30 63006 1 1 82 ASN HB3 H 9.988 7.121 8.870 1.00 . A A . 82 ASN HB3 1 1
30 63007 1 1 82 ASN HD21 H 8.714 7.286 6.970 1.00 . A A . 82 ASN HD21 1 1
30 63008 1 1 82 ASN HD22 H 7.941 5.960 6.242 1.00 . A A . 82 ASN HD22 1 1
30 63009 1 1 82 ASN N N 11.135 4.530 8.561 1.00 . A A . 82 ASN N 1 1
30 63010 1 1 82 ASN ND2 N 8.435 6.347 6.996 1.00 . A A . 82 ASN ND2 1 1
30 63011 1 1 82 ASN O O 8.858 3.582 10.288 1.00 . A A . 82 ASN O 1 1
30 63012 1 1 82 ASN OD1 O 8.374 4.444 8.066 1.00 . A A . 82 ASN OD1 1 1
30 63013 1 1 83 LEU C C 9.980 3.569 14.197 1.00 . A A . 83 LEU C 1 1
30 63014 1 1 83 LEU CA C 9.814 3.026 12.779 1.00 . A A . 83 LEU CA 1 1
30 63015 1 1 83 LEU CB C 10.551 1.685 12.672 1.00 . A A . 83 LEU CB 1 1
30 63016 1 1 83 LEU CD1 C 11.124 -0.231 11.172 1.00 . A A . 83 LEU CD1 1 1
30 63017 1 1 83 LEU CD2 C 8.729 0.515 11.362 1.00 . A A . 83 LEU CD2 1 1
30 63018 1 1 83 LEU CG C 10.202 0.979 11.351 1.00 . A A . 83 LEU CG 1 1
30 63019 1 1 83 LEU H H 11.189 4.519 12.060 1.00 . A A . 83 LEU H 1 1
30 63020 1 1 83 LEU HA H 8.764 2.882 12.575 1.00 . A A . 83 LEU HA 1 1
30 63021 1 1 83 LEU HB2 H 11.616 1.864 12.706 1.00 . A A . 83 LEU HB2 1 1
30 63022 1 1 83 LEU HB3 H 10.270 1.054 13.502 1.00 . A A . 83 LEU HB3 1 1
30 63023 1 1 83 LEU HD11 H 10.868 -0.745 10.258 1.00 . A A . 83 LEU HD11 1 1
30 63024 1 1 83 LEU HD12 H 11.004 -0.901 12.008 1.00 . A A . 83 LEU HD12 1 1
30 63025 1 1 83 LEU HD13 H 12.150 0.104 11.124 1.00 . A A . 83 LEU HD13 1 1
30 63026 1 1 83 LEU HD21 H 8.442 0.223 12.363 1.00 . A A . 83 LEU HD21 1 1
30 63027 1 1 83 LEU HD22 H 8.608 -0.329 10.697 1.00 . A A . 83 LEU HD22 1 1
30 63028 1 1 83 LEU HD23 H 8.094 1.320 11.027 1.00 . A A . 83 LEU HD23 1 1
30 63029 1 1 83 LEU HG H 10.358 1.664 10.529 1.00 . A A . 83 LEU HG 1 1
30 63030 1 1 83 LEU N N 10.391 4.008 11.812 1.00 . A A . 83 LEU N 1 1
30 63031 1 1 83 LEU O O 10.692 4.527 14.426 1.00 . A A . 83 LEU O 1 1
30 63032 1 1 84 ASP C C 10.852 3.121 17.072 1.00 . A A . 84 ASP C 1 1
30 63033 1 1 84 ASP CA C 9.450 3.448 16.550 1.00 . A A . 84 ASP CA 1 1
30 63034 1 1 84 ASP CB C 8.398 2.750 17.417 1.00 . A A . 84 ASP CB 1 1
30 63035 1 1 84 ASP CG C 8.310 3.437 18.781 1.00 . A A . 84 ASP CG 1 1
30 63036 1 1 84 ASP H H 8.761 2.194 14.943 1.00 . A A . 84 ASP H 1 1
30 63037 1 1 84 ASP HA H 9.294 4.516 16.579 1.00 . A A . 84 ASP HA 1 1
30 63038 1 1 84 ASP HB2 H 7.436 2.805 16.926 1.00 . A A . 84 ASP HB2 1 1
30 63039 1 1 84 ASP HB3 H 8.673 1.716 17.554 1.00 . A A . 84 ASP HB3 1 1
30 63040 1 1 84 ASP N N 9.330 2.964 15.149 1.00 . A A . 84 ASP N 1 1
30 63041 1 1 84 ASP O O 11.524 2.243 16.569 1.00 . A A . 84 ASP O 1 1
30 63042 1 1 84 ASP OD1 O 9.162 4.264 19.064 1.00 . A A . 84 ASP OD1 1 1
30 63043 1 1 84 ASP OD2 O 7.391 3.127 19.519 1.00 . A A . 84 ASP OD2 1 1
30 63044 1 1 85 SER C C 12.684 2.201 19.306 1.00 . A A . 85 SER C 1 1
30 63045 1 1 85 SER CA C 12.659 3.568 18.624 1.00 . A A . 85 SER CA 1 1
30 63046 1 1 85 SER CB C 13.011 4.650 19.645 1.00 . A A . 85 SER CB 1 1
30 63047 1 1 85 SER H H 10.744 4.535 18.460 1.00 . A A . 85 SER H 1 1
30 63048 1 1 85 SER HA H 13.382 3.581 17.821 1.00 . A A . 85 SER HA 1 1
30 63049 1 1 85 SER HB2 H 12.231 4.718 20.385 1.00 . A A . 85 SER HB2 1 1
30 63050 1 1 85 SER HB3 H 13.945 4.398 20.130 1.00 . A A . 85 SER HB3 1 1
30 63051 1 1 85 SER HG H 13.787 6.424 19.449 1.00 . A A . 85 SER HG 1 1
30 63052 1 1 85 SER N N 11.301 3.827 18.073 1.00 . A A . 85 SER N 1 1
30 63053 1 1 85 SER O O 13.719 1.576 19.427 1.00 . A A . 85 SER O 1 1
30 63054 1 1 85 SER OG O 13.134 5.900 18.979 1.00 . A A . 85 SER OG 1 1
30 63055 1 1 86 CYS C C 11.429 -0.707 19.378 1.00 . A A . 86 CYS C 1 1
30 63056 1 1 86 CYS CA C 11.523 0.399 20.432 1.00 . A A . 86 CYS CA 1 1
30 63057 1 1 86 CYS CB C 10.308 0.324 21.360 1.00 . A A . 86 CYS CB 1 1
30 63058 1 1 86 CYS H H 10.728 2.244 19.651 1.00 . A A . 86 CYS H 1 1
30 63059 1 1 86 CYS HA H 12.424 0.266 21.010 1.00 . A A . 86 CYS HA 1 1
30 63060 1 1 86 CYS HB2 H 10.246 -0.664 21.791 1.00 . A A . 86 CYS HB2 1 1
30 63061 1 1 86 CYS HB3 H 10.410 1.056 22.147 1.00 . A A . 86 CYS HB3 1 1
30 63062 1 1 86 CYS HG H 8.983 0.468 19.492 1.00 . A A . 86 CYS HG 1 1
30 63063 1 1 86 CYS N N 11.554 1.728 19.755 1.00 . A A . 86 CYS N 1 1
30 63064 1 1 86 CYS O O 11.926 -1.798 19.569 1.00 . A A . 86 CYS O 1 1
30 63065 1 1 86 CYS SG S 8.803 0.663 20.414 1.00 . A A . 86 CYS SG 1 1
30 63066 1 1 87 THR C C 12.083 -1.896 16.748 1.00 . A A . 87 THR C 1 1
30 63067 1 1 87 THR CA C 10.687 -1.488 17.213 1.00 . A A . 87 THR CA 1 1
30 63068 1 1 87 THR CB C 9.892 -0.955 16.020 1.00 . A A . 87 THR CB 1 1
30 63069 1 1 87 THR CG2 C 9.795 -2.046 14.951 1.00 . A A . 87 THR CG2 1 1
30 63070 1 1 87 THR H H 10.402 0.447 18.126 1.00 . A A . 87 THR H 1 1
30 63071 1 1 87 THR HA H 10.181 -2.350 17.622 1.00 . A A . 87 THR HA 1 1
30 63072 1 1 87 THR HB H 10.395 -0.096 15.604 1.00 . A A . 87 THR HB 1 1
30 63073 1 1 87 THR HG1 H 8.095 -0.293 15.674 1.00 . A A . 87 THR HG1 1 1
30 63074 1 1 87 THR HG21 H 10.769 -2.206 14.511 1.00 . A A . 87 THR HG21 1 1
30 63075 1 1 87 THR HG22 H 9.099 -1.741 14.185 1.00 . A A . 87 THR HG22 1 1
30 63076 1 1 87 THR HG23 H 9.451 -2.964 15.404 1.00 . A A . 87 THR HG23 1 1
30 63077 1 1 87 THR N N 10.798 -0.438 18.267 1.00 . A A . 87 THR N 1 1
30 63078 1 1 87 THR O O 12.360 -3.061 16.538 1.00 . A A . 87 THR O 1 1
30 63079 1 1 87 THR OG1 O 8.588 -0.583 16.444 1.00 . A A . 87 THR OG1 1 1
30 63080 1 1 88 ARG C C 14.958 -2.251 17.162 1.00 . A A . 88 ARG C 1 1
30 63081 1 1 88 ARG CA C 14.342 -1.307 16.131 1.00 . A A . 88 ARG CA 1 1
30 63082 1 1 88 ARG CB C 15.193 -0.040 16.020 1.00 . A A . 88 ARG CB 1 1
30 63083 1 1 88 ARG CD C 15.551 2.067 14.741 1.00 . A A . 88 ARG CD 1 1
30 63084 1 1 88 ARG CG C 14.698 0.804 14.845 1.00 . A A . 88 ARG CG 1 1
30 63085 1 1 88 ARG CZ C 14.966 2.537 12.400 1.00 . A A . 88 ARG CZ 1 1
30 63086 1 1 88 ARG H H 12.734 -0.017 16.756 1.00 . A A . 88 ARG H 1 1
30 63087 1 1 88 ARG HA H 14.294 -1.800 15.171 1.00 . A A . 88 ARG HA 1 1
30 63088 1 1 88 ARG HB2 H 15.113 0.530 16.935 1.00 . A A . 88 ARG HB2 1 1
30 63089 1 1 88 ARG HB3 H 16.225 -0.311 15.856 1.00 . A A . 88 ARG HB3 1 1
30 63090 1 1 88 ARG HD2 H 15.475 2.623 15.653 1.00 . A A . 88 ARG HD2 1 1
30 63091 1 1 88 ARG HD3 H 16.593 1.783 14.586 1.00 . A A . 88 ARG HD3 1 1
30 63092 1 1 88 ARG HE H 14.701 3.842 13.863 1.00 . A A . 88 ARG HE 1 1
30 63093 1 1 88 ARG HG2 H 14.766 0.229 13.941 1.00 . A A . 88 ARG HG2 1 1
30 63094 1 1 88 ARG HG3 H 13.668 1.082 15.015 1.00 . A A . 88 ARG HG3 1 1
30 63095 1 1 88 ARG HH11 H 15.938 0.818 12.728 1.00 . A A . 88 ARG HH11 1 1
30 63096 1 1 88 ARG HH12 H 15.423 1.089 11.097 1.00 . A A . 88 ARG HH12 1 1
30 63097 1 1 88 ARG HH21 H 14.052 4.196 11.758 1.00 . A A . 88 ARG HH21 1 1
30 63098 1 1 88 ARG HH22 H 14.362 2.996 10.550 1.00 . A A . 88 ARG HH22 1 1
30 63099 1 1 88 ARG N N 12.969 -0.952 16.582 1.00 . A A . 88 ARG N 1 1
30 63100 1 1 88 ARG NE N 15.034 2.947 13.639 1.00 . A A . 88 ARG NE 1 1
30 63101 1 1 88 ARG NH1 N 15.483 1.393 12.048 1.00 . A A . 88 ARG NH1 1 1
30 63102 1 1 88 ARG NH2 N 14.418 3.302 11.500 1.00 . A A . 88 ARG NH2 1 1
30 63103 1 1 88 ARG O O 15.488 -3.293 16.833 1.00 . A A . 88 ARG O 1 1
30 63104 1 1 89 GLU C C 14.711 -4.112 19.453 1.00 . A A . 89 GLU C 1 1
30 63105 1 1 89 GLU CA C 15.432 -2.765 19.478 1.00 . A A . 89 GLU CA 1 1
30 63106 1 1 89 GLU CB C 15.234 -2.103 20.842 1.00 . A A . 89 GLU CB 1 1
30 63107 1 1 89 GLU CD C 15.954 -0.220 22.316 1.00 . A A . 89 GLU CD 1 1
30 63108 1 1 89 GLU CG C 16.150 -0.885 20.953 1.00 . A A . 89 GLU CG 1 1
30 63109 1 1 89 GLU H H 14.431 -1.052 18.651 1.00 . A A . 89 GLU H 1 1
30 63110 1 1 89 GLU HA H 16.484 -2.919 19.301 1.00 . A A . 89 GLU HA 1 1
30 63111 1 1 89 GLU HB2 H 14.204 -1.791 20.943 1.00 . A A . 89 GLU HB2 1 1
30 63112 1 1 89 GLU HB3 H 15.478 -2.807 21.624 1.00 . A A . 89 GLU HB3 1 1
30 63113 1 1 89 GLU HG2 H 17.179 -1.194 20.844 1.00 . A A . 89 GLU HG2 1 1
30 63114 1 1 89 GLU HG3 H 15.901 -0.180 20.175 1.00 . A A . 89 GLU HG3 1 1
30 63115 1 1 89 GLU N N 14.875 -1.893 18.413 1.00 . A A . 89 GLU N 1 1
30 63116 1 1 89 GLU O O 15.311 -5.152 19.628 1.00 . A A . 89 GLU O 1 1
30 63117 1 1 89 GLU OE1 O 15.024 -0.597 23.010 1.00 . A A . 89 GLU OE1 1 1
30 63118 1 1 89 GLU OE2 O 16.739 0.655 22.644 1.00 . A A . 89 GLU OE2 1 1
30 63119 1 1 90 GLU C C 13.213 -6.277 18.111 1.00 . A A . 90 GLU C 1 1
30 63120 1 1 90 GLU CA C 12.663 -5.380 19.219 1.00 . A A . 90 GLU CA 1 1
30 63121 1 1 90 GLU CB C 11.180 -5.096 18.960 1.00 . A A . 90 GLU CB 1 1
30 63122 1 1 90 GLU CD C 8.905 -6.121 18.799 1.00 . A A . 90 GLU CD 1 1
30 63123 1 1 90 GLU CG C 10.399 -6.415 18.935 1.00 . A A . 90 GLU CG 1 1
30 63124 1 1 90 GLU H H 12.956 -3.249 19.108 1.00 . A A . 90 GLU H 1 1
30 63125 1 1 90 GLU HA H 12.771 -5.879 20.170 1.00 . A A . 90 GLU HA 1 1
30 63126 1 1 90 GLU HB2 H 10.795 -4.464 19.748 1.00 . A A . 90 GLU HB2 1 1
30 63127 1 1 90 GLU HB3 H 11.070 -4.595 18.010 1.00 . A A . 90 GLU HB3 1 1
30 63128 1 1 90 GLU HG2 H 10.724 -7.013 18.096 1.00 . A A . 90 GLU HG2 1 1
30 63129 1 1 90 GLU HG3 H 10.576 -6.955 19.852 1.00 . A A . 90 GLU HG3 1 1
30 63130 1 1 90 GLU N N 13.422 -4.100 19.243 1.00 . A A . 90 GLU N 1 1
30 63131 1 1 90 GLU O O 13.454 -7.450 18.317 1.00 . A A . 90 GLU O 1 1
30 63132 1 1 90 GLU OE1 O 8.555 -4.954 18.747 1.00 . A A . 90 GLU OE1 1 1
30 63133 1 1 90 GLU OE2 O 8.138 -7.069 18.752 1.00 . A A . 90 GLU OE2 1 1
30 63134 1 1 91 THR C C 15.350 -7.088 16.227 1.00 . A A . 91 THR C 1 1
30 63135 1 1 91 THR CA C 13.957 -6.589 15.836 1.00 . A A . 91 THR CA 1 1
30 63136 1 1 91 THR CB C 14.045 -5.770 14.547 1.00 . A A . 91 THR CB 1 1
30 63137 1 1 91 THR CG2 C 14.397 -6.699 13.385 1.00 . A A . 91 THR CG2 1 1
30 63138 1 1 91 THR H H 13.222 -4.797 16.782 1.00 . A A . 91 THR H 1 1
30 63139 1 1 91 THR HA H 13.304 -7.436 15.680 1.00 . A A . 91 THR HA 1 1
30 63140 1 1 91 THR HB H 14.809 -5.014 14.645 1.00 . A A . 91 THR HB 1 1
30 63141 1 1 91 THR HG1 H 12.175 -5.842 14.018 1.00 . A A . 91 THR HG1 1 1
30 63142 1 1 91 THR HG21 H 13.602 -7.415 13.247 1.00 . A A . 91 THR HG21 1 1
30 63143 1 1 91 THR HG22 H 15.316 -7.222 13.606 1.00 . A A . 91 THR HG22 1 1
30 63144 1 1 91 THR HG23 H 14.519 -6.119 12.482 1.00 . A A . 91 THR HG23 1 1
30 63145 1 1 91 THR N N 13.419 -5.744 16.936 1.00 . A A . 91 THR N 1 1
30 63146 1 1 91 THR O O 15.677 -8.246 16.052 1.00 . A A . 91 THR O 1 1
30 63147 1 1 91 THR OG1 O 12.789 -5.157 14.293 1.00 . A A . 91 THR OG1 1 1
30 63148 1 1 92 SER C C 17.408 -7.752 18.245 1.00 . A A . 92 SER C 1 1
30 63149 1 1 92 SER CA C 17.536 -6.662 17.181 1.00 . A A . 92 SER CA 1 1
30 63150 1 1 92 SER CB C 18.294 -5.467 17.759 1.00 . A A . 92 SER CB 1 1
30 63151 1 1 92 SER H H 15.887 -5.301 16.907 1.00 . A A . 92 SER H 1 1
30 63152 1 1 92 SER HA H 18.067 -7.051 16.324 1.00 . A A . 92 SER HA 1 1
30 63153 1 1 92 SER HB2 H 19.321 -5.740 17.935 1.00 . A A . 92 SER HB2 1 1
30 63154 1 1 92 SER HB3 H 18.257 -4.645 17.055 1.00 . A A . 92 SER HB3 1 1
30 63155 1 1 92 SER HG H 16.788 -5.399 18.987 1.00 . A A . 92 SER HG 1 1
30 63156 1 1 92 SER N N 16.171 -6.228 16.766 1.00 . A A . 92 SER N 1 1
30 63157 1 1 92 SER O O 18.121 -8.735 18.237 1.00 . A A . 92 SER O 1 1
30 63158 1 1 92 SER OG O 17.694 -5.083 18.989 1.00 . A A . 92 SER OG 1 1
30 63159 1 1 93 ARG C C 15.754 -9.900 19.597 1.00 . A A . 93 ARG C 1 1
30 63160 1 1 93 ARG CA C 16.278 -8.608 20.222 1.00 . A A . 93 ARG CA 1 1
30 63161 1 1 93 ARG CB C 15.269 -8.077 21.243 1.00 . A A . 93 ARG CB 1 1
30 63162 1 1 93 ARG CD C 14.858 -6.160 22.838 1.00 . A A . 93 ARG CD 1 1
30 63163 1 1 93 ARG CG C 15.911 -6.935 22.041 1.00 . A A . 93 ARG CG 1 1
30 63164 1 1 93 ARG CZ C 13.411 -7.940 23.722 1.00 . A A . 93 ARG CZ 1 1
30 63165 1 1 93 ARG H H 15.918 -6.789 19.131 1.00 . A A . 93 ARG H 1 1
30 63166 1 1 93 ARG HA H 17.219 -8.806 20.716 1.00 . A A . 93 ARG HA 1 1
30 63167 1 1 93 ARG HB2 H 14.395 -7.713 20.725 1.00 . A A . 93 ARG HB2 1 1
30 63168 1 1 93 ARG HB3 H 14.990 -8.873 21.914 1.00 . A A . 93 ARG HB3 1 1
30 63169 1 1 93 ARG HD2 H 15.318 -5.328 23.317 1.00 . A A . 93 ARG HD2 1 1
30 63170 1 1 93 ARG HD3 H 14.092 -5.783 22.149 1.00 . A A . 93 ARG HD3 1 1
30 63171 1 1 93 ARG HE H 14.684 -6.937 24.842 1.00 . A A . 93 ARG HE 1 1
30 63172 1 1 93 ARG HG2 H 16.639 -7.349 22.724 1.00 . A A . 93 ARG HG2 1 1
30 63173 1 1 93 ARG HG3 H 16.409 -6.262 21.360 1.00 . A A . 93 ARG HG3 1 1
30 63174 1 1 93 ARG HH11 H 13.077 -7.388 21.828 1.00 . A A . 93 ARG HH11 1 1
30 63175 1 1 93 ARG HH12 H 12.137 -8.727 22.393 1.00 . A A . 93 ARG HH12 1 1
30 63176 1 1 93 ARG HH21 H 13.468 -8.656 25.592 1.00 . A A . 93 ARG HH21 1 1
30 63177 1 1 93 ARG HH22 H 12.354 -9.440 24.523 1.00 . A A . 93 ARG HH22 1 1
30 63178 1 1 93 ARG N N 16.485 -7.588 19.155 1.00 . A A . 93 ARG N 1 1
30 63179 1 1 93 ARG NE N 14.314 -7.033 23.938 1.00 . A A . 93 ARG NE 1 1
30 63180 1 1 93 ARG NH1 N 12.831 -8.025 22.557 1.00 . A A . 93 ARG NH1 1 1
30 63181 1 1 93 ARG NH2 N 13.050 -8.741 24.687 1.00 . A A . 93 ARG NH2 1 1
30 63182 1 1 93 ARG O O 16.039 -10.986 20.060 1.00 . A A . 93 ARG O 1 1
30 63183 1 1 94 ASN C C 15.609 -11.845 17.358 1.00 . A A . 94 ASN C 1 1
30 63184 1 1 94 ASN CA C 14.444 -11.013 17.896 1.00 . A A . 94 ASN CA 1 1
30 63185 1 1 94 ASN CB C 13.514 -10.616 16.748 1.00 . A A . 94 ASN CB 1 1
30 63186 1 1 94 ASN CG C 12.256 -9.955 17.317 1.00 . A A . 94 ASN CG 1 1
30 63187 1 1 94 ASN H H 14.767 -8.906 18.190 1.00 . A A . 94 ASN H 1 1
30 63188 1 1 94 ASN HA H 13.894 -11.593 18.623 1.00 . A A . 94 ASN HA 1 1
30 63189 1 1 94 ASN HB2 H 14.025 -9.922 16.095 1.00 . A A . 94 ASN HB2 1 1
30 63190 1 1 94 ASN HB3 H 13.236 -11.497 16.190 1.00 . A A . 94 ASN HB3 1 1
30 63191 1 1 94 ASN HD21 H 11.767 -11.520 18.437 1.00 . A A . 94 ASN HD21 1 1
30 63192 1 1 94 ASN HD22 H 10.709 -10.197 18.537 1.00 . A A . 94 ASN HD22 1 1
30 63193 1 1 94 ASN N N 14.986 -9.791 18.548 1.00 . A A . 94 ASN N 1 1
30 63194 1 1 94 ASN ND2 N 11.516 -10.612 18.168 1.00 . A A . 94 ASN ND2 1 1
30 63195 1 1 94 ASN O O 15.476 -13.027 17.109 1.00 . A A . 94 ASN O 1 1
30 63196 1 1 94 ASN OD1 O 11.942 -8.830 16.983 1.00 . A A . 94 ASN OD1 1 1
30 63197 1 1 95 MET C C 18.220 -13.132 17.668 1.00 . A A . 95 MET C 1 1
30 63198 1 1 95 MET CA C 17.927 -12.007 16.684 1.00 . A A . 95 MET CA 1 1
30 63199 1 1 95 MET CB C 19.148 -11.087 16.602 1.00 . A A . 95 MET CB 1 1
30 63200 1 1 95 MET CE C 18.715 -9.180 12.980 1.00 . A A . 95 MET CE 1 1
30 63201 1 1 95 MET CG C 18.896 -9.993 15.568 1.00 . A A . 95 MET CG 1 1
30 63202 1 1 95 MET H H 16.846 -10.288 17.404 1.00 . A A . 95 MET H 1 1
30 63203 1 1 95 MET HA H 17.708 -12.416 15.709 1.00 . A A . 95 MET HA 1 1
30 63204 1 1 95 MET HB2 H 19.326 -10.638 17.567 1.00 . A A . 95 MET HB2 1 1
30 63205 1 1 95 MET HB3 H 20.012 -11.662 16.309 1.00 . A A . 95 MET HB3 1 1
30 63206 1 1 95 MET HE1 H 18.141 -9.406 12.091 1.00 . A A . 95 MET HE1 1 1
30 63207 1 1 95 MET HE2 H 19.663 -8.751 12.696 1.00 . A A . 95 MET HE2 1 1
30 63208 1 1 95 MET HE3 H 18.174 -8.475 13.594 1.00 . A A . 95 MET HE3 1 1
30 63209 1 1 95 MET HG2 H 17.913 -9.571 15.722 1.00 . A A . 95 MET HG2 1 1
30 63210 1 1 95 MET HG3 H 19.642 -9.219 15.673 1.00 . A A . 95 MET HG3 1 1
30 63211 1 1 95 MET N N 16.755 -11.241 17.188 1.00 . A A . 95 MET N 1 1
30 63212 1 1 95 MET O O 18.531 -14.244 17.291 1.00 . A A . 95 MET O 1 1
30 63213 1 1 95 MET SD S 18.995 -10.707 13.909 1.00 . A A . 95 MET SD 1 1
30 63214 1 1 96 LEU C C 17.309 -14.982 19.818 1.00 . A A . 96 LEU C 1 1
30 63215 1 1 96 LEU CA C 18.363 -13.885 19.964 1.00 . A A . 96 LEU CA 1 1
30 63216 1 1 96 LEU CB C 18.246 -13.259 21.357 1.00 . A A . 96 LEU CB 1 1
30 63217 1 1 96 LEU CD1 C 19.114 -11.512 22.911 1.00 . A A . 96 LEU CD1 1 1
30 63218 1 1 96 LEU CD2 C 20.698 -12.668 21.342 1.00 . A A . 96 LEU CD2 1 1
30 63219 1 1 96 LEU CG C 19.268 -12.127 21.516 1.00 . A A . 96 LEU CG 1 1
30 63220 1 1 96 LEU H H 17.847 -11.941 19.207 1.00 . A A . 96 LEU H 1 1
30 63221 1 1 96 LEU HA H 19.346 -14.305 19.828 1.00 . A A . 96 LEU HA 1 1
30 63222 1 1 96 LEU HB2 H 17.249 -12.865 21.488 1.00 . A A . 96 LEU HB2 1 1
30 63223 1 1 96 LEU HB3 H 18.434 -14.016 22.103 1.00 . A A . 96 LEU HB3 1 1
30 63224 1 1 96 LEU HD11 H 19.472 -12.212 23.653 1.00 . A A . 96 LEU HD11 1 1
30 63225 1 1 96 LEU HD12 H 18.072 -11.295 23.095 1.00 . A A . 96 LEU HD12 1 1
30 63226 1 1 96 LEU HD13 H 19.688 -10.601 22.969 1.00 . A A . 96 LEU HD13 1 1
30 63227 1 1 96 LEU HD21 H 20.765 -13.664 21.758 1.00 . A A . 96 LEU HD21 1 1
30 63228 1 1 96 LEU HD22 H 21.397 -12.018 21.851 1.00 . A A . 96 LEU HD22 1 1
30 63229 1 1 96 LEU HD23 H 20.945 -12.699 20.292 1.00 . A A . 96 LEU HD23 1 1
30 63230 1 1 96 LEU HG H 19.075 -11.368 20.769 1.00 . A A . 96 LEU HG 1 1
30 63231 1 1 96 LEU N N 18.108 -12.846 18.933 1.00 . A A . 96 LEU N 1 1
30 63232 1 1 96 LEU O O 17.584 -16.153 19.981 1.00 . A A . 96 LEU O 1 1
30 63233 1 1 97 GLU C C 14.078 -15.152 18.217 1.00 . A A . 97 GLU C 1 1
30 63234 1 1 97 GLU CA C 14.999 -15.600 19.356 1.00 . A A . 97 GLU CA 1 1
30 63235 1 1 97 GLU CB C 14.188 -15.654 20.650 1.00 . A A . 97 GLU CB 1 1
30 63236 1 1 97 GLU CD C 12.274 -16.768 21.800 1.00 . A A . 97 GLU CD 1 1
30 63237 1 1 97 GLU CG C 13.222 -16.838 20.602 1.00 . A A . 97 GLU CG 1 1
30 63238 1 1 97 GLU H H 15.904 -13.646 19.392 1.00 . A A . 97 GLU H 1 1
30 63239 1 1 97 GLU HA H 15.406 -16.578 19.145 1.00 . A A . 97 GLU HA 1 1
30 63240 1 1 97 GLU HB2 H 14.857 -15.768 21.490 1.00 . A A . 97 GLU HB2 1 1
30 63241 1 1 97 GLU HB3 H 13.625 -14.739 20.759 1.00 . A A . 97 GLU HB3 1 1
30 63242 1 1 97 GLU HG2 H 12.651 -16.801 19.686 1.00 . A A . 97 GLU HG2 1 1
30 63243 1 1 97 GLU HG3 H 13.780 -17.761 20.641 1.00 . A A . 97 GLU HG3 1 1
30 63244 1 1 97 GLU N N 16.096 -14.601 19.514 1.00 . A A . 97 GLU N 1 1
30 63245 1 1 97 GLU O O 13.020 -14.603 18.457 1.00 . A A . 97 GLU O 1 1
30 63246 1 1 97 GLU OE1 O 12.611 -17.327 22.830 1.00 . A A . 97 GLU OE1 1 1
30 63247 1 1 97 GLU OE2 O 11.229 -16.152 21.669 1.00 . A A . 97 GLU OE2 1 1
30 63248 1 1 98 PRO C C 12.250 -15.648 15.847 1.00 . A A . 98 PRO C 1 1
30 63249 1 1 98 PRO CA C 13.620 -14.957 15.831 1.00 . A A . 98 PRO CA 1 1
30 63250 1 1 98 PRO CB C 14.468 -15.385 14.615 1.00 . A A . 98 PRO CB 1 1
30 63251 1 1 98 PRO CD C 15.754 -16.046 16.649 1.00 . A A . 98 PRO CD 1 1
30 63252 1 1 98 PRO CG C 15.845 -15.856 15.126 1.00 . A A . 98 PRO CG 1 1
30 63253 1 1 98 PRO HA H 13.495 -13.885 15.832 1.00 . A A . 98 PRO HA 1 1
30 63254 1 1 98 PRO HB2 H 13.977 -16.192 14.083 1.00 . A A . 98 PRO HB2 1 1
30 63255 1 1 98 PRO HB3 H 14.601 -14.545 13.943 1.00 . A A . 98 PRO HB3 1 1
30 63256 1 1 98 PRO HD2 H 15.717 -17.099 16.903 1.00 . A A . 98 PRO HD2 1 1
30 63257 1 1 98 PRO HD3 H 16.572 -15.556 17.155 1.00 . A A . 98 PRO HD3 1 1
30 63258 1 1 98 PRO HG2 H 16.113 -16.794 14.652 1.00 . A A . 98 PRO HG2 1 1
30 63259 1 1 98 PRO HG3 H 16.597 -15.112 14.899 1.00 . A A . 98 PRO HG3 1 1
30 63260 1 1 98 PRO N N 14.466 -15.374 16.983 1.00 . A A . 98 PRO N 1 1
30 63261 1 1 98 PRO O O 12.154 -16.858 15.786 1.00 . A A . 98 PRO O 1 1
30 63262 1 1 99 THR C C 8.982 -14.861 14.832 1.00 . A A . 99 THR C 1 1
30 63263 1 1 99 THR CA C 9.815 -15.463 15.964 1.00 . A A . 99 THR CA 1 1
30 63264 1 1 99 THR CB C 9.157 -15.128 17.307 1.00 . A A . 99 THR CB 1 1
30 63265 1 1 99 THR CG2 C 9.864 -15.889 18.432 1.00 . A A . 99 THR CG2 1 1
30 63266 1 1 99 THR H H 11.310 -13.907 15.989 1.00 . A A . 99 THR H 1 1
30 63267 1 1 99 THR HA H 9.858 -16.536 15.846 1.00 . A A . 99 THR HA 1 1
30 63268 1 1 99 THR HB H 8.118 -15.416 17.281 1.00 . A A . 99 THR HB 1 1
30 63269 1 1 99 THR HG1 H 8.717 -13.278 16.887 1.00 . A A . 99 THR HG1 1 1
30 63270 1 1 99 THR HG21 H 9.531 -16.916 18.434 1.00 . A A . 99 THR HG21 1 1
30 63271 1 1 99 THR HG22 H 9.624 -15.432 19.380 1.00 . A A . 99 THR HG22 1 1
30 63272 1 1 99 THR HG23 H 10.931 -15.857 18.277 1.00 . A A . 99 THR HG23 1 1
30 63273 1 1 99 THR N N 11.194 -14.878 15.935 1.00 . A A . 99 THR N 1 1
30 63274 1 1 99 THR O O 9.384 -13.913 14.187 1.00 . A A . 99 THR O 1 1
30 63275 1 1 99 THR OG1 O 9.254 -13.730 17.544 1.00 . A A . 99 THR OG1 1 1
30 63276 1 1 100 ILE C C 6.402 -13.510 13.945 1.00 . A A . 100 ILE C 1 1
30 63277 1 1 100 ILE CA C 6.956 -14.868 13.504 1.00 . A A . 100 ILE CA 1 1
30 63278 1 1 100 ILE CB C 5.803 -15.853 13.234 1.00 . A A . 100 ILE CB 1 1
30 63279 1 1 100 ILE CD1 C 5.957 -15.751 10.705 1.00 . A A . 100 ILE CD1 1 1
30 63280 1 1 100 ILE CG1 C 5.072 -15.475 11.932 1.00 . A A . 100 ILE CG1 1 1
30 63281 1 1 100 ILE CG2 C 4.806 -15.820 14.396 1.00 . A A . 100 ILE CG2 1 1
30 63282 1 1 100 ILE H H 7.517 -16.166 15.126 1.00 . A A . 100 ILE H 1 1
30 63283 1 1 100 ILE HA H 7.544 -14.745 12.610 1.00 . A A . 100 ILE HA 1 1
30 63284 1 1 100 ILE HB H 6.206 -16.852 13.146 1.00 . A A . 100 ILE HB 1 1
30 63285 1 1 100 ILE HD11 H 6.571 -16.622 10.880 1.00 . A A . 100 ILE HD11 1 1
30 63286 1 1 100 ILE HD12 H 6.589 -14.898 10.512 1.00 . A A . 100 ILE HD12 1 1
30 63287 1 1 100 ILE HD13 H 5.326 -15.926 9.845 1.00 . A A . 100 ILE HD13 1 1
30 63288 1 1 100 ILE HG12 H 4.167 -16.059 11.853 1.00 . A A . 100 ILE HG12 1 1
30 63289 1 1 100 ILE HG13 H 4.817 -14.427 11.957 1.00 . A A . 100 ILE HG13 1 1
30 63290 1 1 100 ILE HG21 H 4.175 -16.696 14.351 1.00 . A A . 100 ILE HG21 1 1
30 63291 1 1 100 ILE HG22 H 4.195 -14.932 14.324 1.00 . A A . 100 ILE HG22 1 1
30 63292 1 1 100 ILE HG23 H 5.344 -15.811 15.332 1.00 . A A . 100 ILE HG23 1 1
30 63293 1 1 100 ILE N N 7.820 -15.404 14.591 1.00 . A A . 100 ILE N 1 1
30 63294 1 1 100 ILE O O 5.912 -12.735 13.147 1.00 . A A . 100 ILE O 1 1
30 63295 1 1 101 THR C C 7.091 -10.885 15.746 1.00 . A A . 101 THR C 1 1
30 63296 1 1 101 THR CA C 5.958 -11.914 15.726 1.00 . A A . 101 THR CA 1 1
30 63297 1 1 101 THR CB C 5.418 -12.100 17.147 1.00 . A A . 101 THR CB 1 1
30 63298 1 1 101 THR CG2 C 4.299 -13.141 17.138 1.00 . A A . 101 THR CG2 1 1
30 63299 1 1 101 THR H H 6.878 -13.861 15.841 1.00 . A A . 101 THR H 1 1
30 63300 1 1 101 THR HA H 5.166 -11.567 15.086 1.00 . A A . 101 THR HA 1 1
30 63301 1 1 101 THR HB H 5.029 -11.162 17.509 1.00 . A A . 101 THR HB 1 1
30 63302 1 1 101 THR HG1 H 6.311 -13.459 18.214 1.00 . A A . 101 THR HG1 1 1
30 63303 1 1 101 THR HG21 H 3.609 -12.920 16.336 1.00 . A A . 101 THR HG21 1 1
30 63304 1 1 101 THR HG22 H 3.774 -13.114 18.081 1.00 . A A . 101 THR HG22 1 1
30 63305 1 1 101 THR HG23 H 4.721 -14.123 16.990 1.00 . A A . 101 THR HG23 1 1
30 63306 1 1 101 THR N N 6.478 -13.218 15.217 1.00 . A A . 101 THR N 1 1
30 63307 1 1 101 THR O O 6.917 -9.762 16.173 1.00 . A A . 101 THR O 1 1
30 63308 1 1 101 THR OG1 O 6.469 -12.537 17.997 1.00 . A A . 101 THR OG1 1 1
30 63309 1 1 102 CYS C C 9.088 -9.087 14.428 1.00 . A A . 102 CYS C 1 1
30 63310 1 1 102 CYS CA C 9.405 -10.317 15.292 1.00 . A A . 102 CYS CA 1 1
30 63311 1 1 102 CYS CB C 10.641 -11.029 14.731 1.00 . A A . 102 CYS CB 1 1
30 63312 1 1 102 CYS H H 8.374 -12.178 14.960 1.00 . A A . 102 CYS H 1 1
30 63313 1 1 102 CYS HA H 9.609 -9.999 16.303 1.00 . A A . 102 CYS HA 1 1
30 63314 1 1 102 CYS HB2 H 11.005 -11.742 15.456 1.00 . A A . 102 CYS HB2 1 1
30 63315 1 1 102 CYS HB3 H 10.376 -11.548 13.821 1.00 . A A . 102 CYS HB3 1 1
30 63316 1 1 102 CYS HG H 12.330 -9.548 15.211 1.00 . A A . 102 CYS HG 1 1
30 63317 1 1 102 CYS N N 8.255 -11.264 15.295 1.00 . A A . 102 CYS N 1 1
30 63318 1 1 102 CYS O O 9.182 -7.963 14.879 1.00 . A A . 102 CYS O 1 1
30 63319 1 1 102 CYS SG S 11.940 -9.818 14.376 1.00 . A A . 102 CYS SG 1 1
30 63320 1 1 103 PHE C C 6.935 -7.841 12.216 1.00 . A A . 103 PHE C 1 1
30 63321 1 1 103 PHE CA C 8.440 -8.125 12.282 1.00 . A A . 103 PHE CA 1 1
30 63322 1 1 103 PHE CB C 8.951 -8.446 10.876 1.00 . A A . 103 PHE CB 1 1
30 63323 1 1 103 PHE CD1 C 11.176 -9.602 11.149 1.00 . A A . 103 PHE CD1 1 1
30 63324 1 1 103 PHE CD2 C 11.146 -7.245 10.585 1.00 . A A . 103 PHE CD2 1 1
30 63325 1 1 103 PHE CE1 C 12.576 -9.585 11.142 1.00 . A A . 103 PHE CE1 1 1
30 63326 1 1 103 PHE CE2 C 12.546 -7.227 10.577 1.00 . A A . 103 PHE CE2 1 1
30 63327 1 1 103 PHE CG C 10.461 -8.430 10.871 1.00 . A A . 103 PHE CG 1 1
30 63328 1 1 103 PHE CZ C 13.261 -8.399 10.856 1.00 . A A . 103 PHE CZ 1 1
30 63329 1 1 103 PHE H H 8.684 -10.201 12.831 1.00 . A A . 103 PHE H 1 1
30 63330 1 1 103 PHE HA H 8.952 -7.244 12.648 1.00 . A A . 103 PHE HA 1 1
30 63331 1 1 103 PHE HB2 H 8.600 -9.423 10.580 1.00 . A A . 103 PHE HB2 1 1
30 63332 1 1 103 PHE HB3 H 8.582 -7.705 10.181 1.00 . A A . 103 PHE HB3 1 1
30 63333 1 1 103 PHE HD1 H 10.648 -10.517 11.370 1.00 . A A . 103 PHE HD1 1 1
30 63334 1 1 103 PHE HD2 H 10.594 -6.342 10.368 1.00 . A A . 103 PHE HD2 1 1
30 63335 1 1 103 PHE HE1 H 13.128 -10.489 11.359 1.00 . A A . 103 PHE HE1 1 1
30 63336 1 1 103 PHE HE2 H 13.073 -6.312 10.355 1.00 . A A . 103 PHE HE2 1 1
30 63337 1 1 103 PHE HZ H 14.342 -8.385 10.851 1.00 . A A . 103 PHE HZ 1 1
30 63338 1 1 103 PHE N N 8.736 -9.288 13.182 1.00 . A A . 103 PHE N 1 1
30 63339 1 1 103 PHE O O 6.514 -6.894 11.581 1.00 . A A . 103 PHE O 1 1
30 63340 1 1 104 ASP C C 4.362 -6.992 13.382 1.00 . A A . 104 ASP C 1 1
30 63341 1 1 104 ASP CA C 4.649 -8.364 12.785 1.00 . A A . 104 ASP CA 1 1
30 63342 1 1 104 ASP CB C 3.869 -9.421 13.567 1.00 . A A . 104 ASP CB 1 1
30 63343 1 1 104 ASP CG C 3.940 -10.760 12.830 1.00 . A A . 104 ASP CG 1 1
30 63344 1 1 104 ASP H H 6.459 -9.401 13.359 1.00 . A A . 104 ASP H 1 1
30 63345 1 1 104 ASP HA H 4.332 -8.372 11.756 1.00 . A A . 104 ASP HA 1 1
30 63346 1 1 104 ASP HB2 H 4.293 -9.521 14.553 1.00 . A A . 104 ASP HB2 1 1
30 63347 1 1 104 ASP HB3 H 2.838 -9.114 13.651 1.00 . A A . 104 ASP HB3 1 1
30 63348 1 1 104 ASP N N 6.117 -8.636 12.851 1.00 . A A . 104 ASP N 1 1
30 63349 1 1 104 ASP O O 3.550 -6.242 12.879 1.00 . A A . 104 ASP O 1 1
30 63350 1 1 104 ASP OD1 O 4.385 -10.764 11.694 1.00 . A A . 104 ASP OD1 1 1
30 63351 1 1 104 ASP OD2 O 3.537 -11.756 13.409 1.00 . A A . 104 ASP OD2 1 1
30 63352 1 1 105 GLU C C 5.280 -4.235 14.122 1.00 . A A . 105 GLU C 1 1
30 63353 1 1 105 GLU CA C 4.786 -5.323 15.071 1.00 . A A . 105 GLU CA 1 1
30 63354 1 1 105 GLU CB C 5.531 -5.223 16.403 1.00 . A A . 105 GLU CB 1 1
30 63355 1 1 105 GLU CD C 5.778 -3.845 18.474 1.00 . A A . 105 GLU CD 1 1
30 63356 1 1 105 GLU CG C 5.242 -3.863 17.042 1.00 . A A . 105 GLU CG 1 1
30 63357 1 1 105 GLU H H 5.678 -7.267 14.842 1.00 . A A . 105 GLU H 1 1
30 63358 1 1 105 GLU HA H 3.727 -5.193 15.243 1.00 . A A . 105 GLU HA 1 1
30 63359 1 1 105 GLU HB2 H 5.199 -6.011 17.062 1.00 . A A . 105 GLU HB2 1 1
30 63360 1 1 105 GLU HB3 H 6.593 -5.318 16.230 1.00 . A A . 105 GLU HB3 1 1
30 63361 1 1 105 GLU HG2 H 5.724 -3.086 16.465 1.00 . A A . 105 GLU HG2 1 1
30 63362 1 1 105 GLU HG3 H 4.177 -3.692 17.057 1.00 . A A . 105 GLU HG3 1 1
30 63363 1 1 105 GLU N N 5.024 -6.651 14.451 1.00 . A A . 105 GLU N 1 1
30 63364 1 1 105 GLU O O 4.747 -3.147 14.084 1.00 . A A . 105 GLU O 1 1
30 63365 1 1 105 GLU OE1 O 6.205 -4.889 18.938 1.00 . A A . 105 GLU OE1 1 1
30 63366 1 1 105 GLU OE2 O 5.751 -2.788 19.082 1.00 . A A . 105 GLU OE2 1 1
30 63367 1 1 106 ALA C C 5.790 -3.228 11.321 1.00 . A A . 106 ALA C 1 1
30 63368 1 1 106 ALA CA C 6.820 -3.488 12.417 1.00 . A A . 106 ALA CA 1 1
30 63369 1 1 106 ALA CB C 8.123 -3.982 11.785 1.00 . A A . 106 ALA CB 1 1
30 63370 1 1 106 ALA H H 6.717 -5.402 13.400 1.00 . A A . 106 ALA H 1 1
30 63371 1 1 106 ALA HA H 7.009 -2.572 12.958 1.00 . A A . 106 ALA HA 1 1
30 63372 1 1 106 ALA HB1 H 8.596 -3.170 11.255 1.00 . A A . 106 ALA HB1 1 1
30 63373 1 1 106 ALA HB2 H 7.906 -4.785 11.095 1.00 . A A . 106 ALA HB2 1 1
30 63374 1 1 106 ALA HB3 H 8.785 -4.343 12.559 1.00 . A A . 106 ALA HB3 1 1
30 63375 1 1 106 ALA N N 6.297 -4.517 13.355 1.00 . A A . 106 ALA N 1 1
30 63376 1 1 106 ALA O O 5.563 -2.099 10.938 1.00 . A A . 106 ALA O 1 1
30 63377 1 1 107 GLN C C 3.042 -3.098 10.314 1.00 . A A . 107 GLN C 1 1
30 63378 1 1 107 GLN CA C 4.132 -4.010 9.758 1.00 . A A . 107 GLN CA 1 1
30 63379 1 1 107 GLN CB C 3.508 -5.333 9.308 1.00 . A A . 107 GLN CB 1 1
30 63380 1 1 107 GLN CD C 1.997 -6.345 7.587 1.00 . A A . 107 GLN CD 1 1
30 63381 1 1 107 GLN CG C 2.454 -5.040 8.238 1.00 . A A . 107 GLN CG 1 1
30 63382 1 1 107 GLN H H 5.329 -5.155 11.141 1.00 . A A . 107 GLN H 1 1
30 63383 1 1 107 GLN HA H 4.603 -3.529 8.913 1.00 . A A . 107 GLN HA 1 1
30 63384 1 1 107 GLN HB2 H 4.275 -5.975 8.899 1.00 . A A . 107 GLN HB2 1 1
30 63385 1 1 107 GLN HB3 H 3.040 -5.817 10.152 1.00 . A A . 107 GLN HB3 1 1
30 63386 1 1 107 GLN HE21 H 3.354 -6.257 6.140 1.00 . A A . 107 GLN HE21 1 1
30 63387 1 1 107 GLN HE22 H 2.325 -7.606 6.088 1.00 . A A . 107 GLN HE22 1 1
30 63388 1 1 107 GLN HG2 H 1.605 -4.552 8.695 1.00 . A A . 107 GLN HG2 1 1
30 63389 1 1 107 GLN HG3 H 2.877 -4.393 7.487 1.00 . A A . 107 GLN HG3 1 1
30 63390 1 1 107 GLN N N 5.149 -4.247 10.819 1.00 . A A . 107 GLN N 1 1
30 63391 1 1 107 GLN NE2 N 2.610 -6.772 6.515 1.00 . A A . 107 GLN NE2 1 1
30 63392 1 1 107 GLN O O 2.565 -2.205 9.645 1.00 . A A . 107 GLN O 1 1
30 63393 1 1 107 GLN OE1 O 1.075 -6.982 8.055 1.00 . A A . 107 GLN OE1 1 1
30 63394 1 1 108 LYS C C 2.121 -0.999 12.126 1.00 . A A . 108 LYS C 1 1
30 63395 1 1 108 LYS CA C 1.611 -2.437 12.141 1.00 . A A . 108 LYS CA 1 1
30 63396 1 1 108 LYS CB C 1.343 -2.880 13.581 1.00 . A A . 108 LYS CB 1 1
30 63397 1 1 108 LYS CD C -0.206 -2.578 15.529 1.00 . A A . 108 LYS CD 1 1
30 63398 1 1 108 LYS CE C 0.963 -2.656 16.517 1.00 . A A . 108 LYS CE 1 1
30 63399 1 1 108 LYS CG C 0.267 -1.986 14.198 1.00 . A A . 108 LYS CG 1 1
30 63400 1 1 108 LYS H H 3.062 -4.025 12.071 1.00 . A A . 108 LYS H 1 1
30 63401 1 1 108 LYS HA H 0.702 -2.507 11.560 1.00 . A A . 108 LYS HA 1 1
30 63402 1 1 108 LYS HB2 H 1.005 -3.908 13.588 1.00 . A A . 108 LYS HB2 1 1
30 63403 1 1 108 LYS HB3 H 2.251 -2.795 14.156 1.00 . A A . 108 LYS HB3 1 1
30 63404 1 1 108 LYS HD2 H -0.983 -1.949 15.942 1.00 . A A . 108 LYS HD2 1 1
30 63405 1 1 108 LYS HD3 H -0.600 -3.568 15.361 1.00 . A A . 108 LYS HD3 1 1
30 63406 1 1 108 LYS HE2 H 1.583 -1.775 16.418 1.00 . A A . 108 LYS HE2 1 1
30 63407 1 1 108 LYS HE3 H 0.576 -2.711 17.524 1.00 . A A . 108 LYS HE3 1 1
30 63408 1 1 108 LYS HG2 H 0.680 -1.004 14.372 1.00 . A A . 108 LYS HG2 1 1
30 63409 1 1 108 LYS HG3 H -0.571 -1.910 13.521 1.00 . A A . 108 LYS HG3 1 1
30 63410 1 1 108 LYS HZ1 H 2.732 -3.586 15.932 1.00 . A A . 108 LYS HZ1 1 1
30 63411 1 1 108 LYS HZ2 H 1.324 -4.422 15.475 1.00 . A A . 108 LYS HZ2 1 1
30 63412 1 1 108 LYS HZ3 H 1.847 -4.451 17.092 1.00 . A A . 108 LYS HZ3 1 1
30 63413 1 1 108 LYS N N 2.656 -3.306 11.542 1.00 . A A . 108 LYS N 1 1
30 63414 1 1 108 LYS NZ N 1.778 -3.869 16.233 1.00 . A A . 108 LYS NZ 1 1
30 63415 1 1 108 LYS O O 1.391 -0.069 11.842 1.00 . A A . 108 LYS O 1 1
30 63416 1 1 109 LYS C C 3.890 1.098 10.968 1.00 . A A . 109 LYS C 1 1
30 63417 1 1 109 LYS CA C 3.946 0.563 12.401 1.00 . A A . 109 LYS CA 1 1
30 63418 1 1 109 LYS CB C 5.403 0.517 12.883 1.00 . A A . 109 LYS CB 1 1
30 63419 1 1 109 LYS CD C 4.910 1.101 15.293 1.00 . A A . 109 LYS CD 1 1
30 63420 1 1 109 LYS CE C 5.370 0.813 16.728 1.00 . A A . 109 LYS CE 1 1
30 63421 1 1 109 LYS CG C 5.472 0.035 14.342 1.00 . A A . 109 LYS CG 1 1
30 63422 1 1 109 LYS H H 3.954 -1.576 12.629 1.00 . A A . 109 LYS H 1 1
30 63423 1 1 109 LYS HA H 3.365 1.203 13.043 1.00 . A A . 109 LYS HA 1 1
30 63424 1 1 109 LYS HB2 H 5.960 -0.166 12.257 1.00 . A A . 109 LYS HB2 1 1
30 63425 1 1 109 LYS HB3 H 5.837 1.503 12.809 1.00 . A A . 109 LYS HB3 1 1
30 63426 1 1 109 LYS HD2 H 5.261 2.078 14.993 1.00 . A A . 109 LYS HD2 1 1
30 63427 1 1 109 LYS HD3 H 3.831 1.083 15.263 1.00 . A A . 109 LYS HD3 1 1
30 63428 1 1 109 LYS HE2 H 4.898 -0.092 17.082 1.00 . A A . 109 LYS HE2 1 1
30 63429 1 1 109 LYS HE3 H 6.443 0.689 16.748 1.00 . A A . 109 LYS HE3 1 1
30 63430 1 1 109 LYS HG2 H 4.892 -0.867 14.444 1.00 . A A . 109 LYS HG2 1 1
30 63431 1 1 109 LYS HG3 H 6.501 -0.170 14.598 1.00 . A A . 109 LYS HG3 1 1
30 63432 1 1 109 LYS HZ1 H 5.176 1.697 18.603 1.00 . A A . 109 LYS HZ1 1 1
30 63433 1 1 109 LYS HZ2 H 3.974 2.154 17.493 1.00 . A A . 109 LYS HZ2 1 1
30 63434 1 1 109 LYS HZ3 H 5.545 2.789 17.358 1.00 . A A . 109 LYS HZ3 1 1
30 63435 1 1 109 LYS N N 3.380 -0.811 12.415 1.00 . A A . 109 LYS N 1 1
30 63436 1 1 109 LYS NZ N 4.987 1.949 17.612 1.00 . A A . 109 LYS NZ 1 1
30 63437 1 1 109 LYS O O 3.567 2.247 10.740 1.00 . A A . 109 LYS O 1 1
30 63438 1 1 110 ILE C C 2.661 0.975 8.191 1.00 . A A . 110 ILE C 1 1
30 63439 1 1 110 ILE CA C 4.123 0.745 8.585 1.00 . A A . 110 ILE CA 1 1
30 63440 1 1 110 ILE CB C 4.737 -0.304 7.653 1.00 . A A . 110 ILE CB 1 1
30 63441 1 1 110 ILE CD1 C 7.020 0.745 8.013 1.00 . A A . 110 ILE CD1 1 1
30 63442 1 1 110 ILE CG1 C 6.208 -0.560 8.027 1.00 . A A . 110 ILE CG1 1 1
30 63443 1 1 110 ILE CG2 C 4.648 0.189 6.208 1.00 . A A . 110 ILE CG2 1 1
30 63444 1 1 110 ILE H H 4.432 -0.658 10.195 1.00 . A A . 110 ILE H 1 1
30 63445 1 1 110 ILE HA H 4.663 1.675 8.494 1.00 . A A . 110 ILE HA 1 1
30 63446 1 1 110 ILE HB H 4.178 -1.226 7.745 1.00 . A A . 110 ILE HB 1 1
30 63447 1 1 110 ILE HD11 H 6.673 1.387 7.219 1.00 . A A . 110 ILE HD11 1 1
30 63448 1 1 110 ILE HD12 H 8.062 0.514 7.856 1.00 . A A . 110 ILE HD12 1 1
30 63449 1 1 110 ILE HD13 H 6.905 1.248 8.961 1.00 . A A . 110 ILE HD13 1 1
30 63450 1 1 110 ILE HG12 H 6.252 -0.991 9.014 1.00 . A A . 110 ILE HG12 1 1
30 63451 1 1 110 ILE HG13 H 6.639 -1.253 7.320 1.00 . A A . 110 ILE HG13 1 1
30 63452 1 1 110 ILE HG21 H 4.977 1.216 6.160 1.00 . A A . 110 ILE HG21 1 1
30 63453 1 1 110 ILE HG22 H 3.625 0.124 5.867 1.00 . A A . 110 ILE HG22 1 1
30 63454 1 1 110 ILE HG23 H 5.277 -0.422 5.579 1.00 . A A . 110 ILE HG23 1 1
30 63455 1 1 110 ILE N N 4.182 0.271 9.997 1.00 . A A . 110 ILE N 1 1
30 63456 1 1 110 ILE O O 2.328 1.965 7.573 1.00 . A A . 110 ILE O 1 1
30 63457 1 1 111 PHE C C -0.170 1.557 8.833 1.00 . A A . 111 PHE C 1 1
30 63458 1 1 111 PHE CA C 0.345 0.261 8.189 1.00 . A A . 111 PHE CA 1 1
30 63459 1 1 111 PHE CB C -0.489 -0.944 8.696 1.00 . A A . 111 PHE CB 1 1
30 63460 1 1 111 PHE CD1 C 0.317 -2.603 6.967 1.00 . A A . 111 PHE CD1 1 1
30 63461 1 1 111 PHE CD2 C -2.065 -2.171 7.132 1.00 . A A . 111 PHE CD2 1 1
30 63462 1 1 111 PHE CE1 C 0.076 -3.513 5.929 1.00 . A A . 111 PHE CE1 1 1
30 63463 1 1 111 PHE CE2 C -2.305 -3.080 6.097 1.00 . A A . 111 PHE CE2 1 1
30 63464 1 1 111 PHE CG C -0.751 -1.930 7.569 1.00 . A A . 111 PHE CG 1 1
30 63465 1 1 111 PHE CZ C -1.235 -3.751 5.495 1.00 . A A . 111 PHE CZ 1 1
30 63466 1 1 111 PHE H H 2.063 -0.720 9.050 1.00 . A A . 111 PHE H 1 1
30 63467 1 1 111 PHE HA H 0.256 0.345 7.115 1.00 . A A . 111 PHE HA 1 1
30 63468 1 1 111 PHE HB2 H 0.057 -1.444 9.481 1.00 . A A . 111 PHE HB2 1 1
30 63469 1 1 111 PHE HB3 H -1.436 -0.598 9.091 1.00 . A A . 111 PHE HB3 1 1
30 63470 1 1 111 PHE HD1 H 1.327 -2.420 7.301 1.00 . A A . 111 PHE HD1 1 1
30 63471 1 1 111 PHE HD2 H -2.895 -1.652 7.592 1.00 . A A . 111 PHE HD2 1 1
30 63472 1 1 111 PHE HE1 H 0.901 -4.031 5.463 1.00 . A A . 111 PHE HE1 1 1
30 63473 1 1 111 PHE HE2 H -3.315 -3.264 5.762 1.00 . A A . 111 PHE HE2 1 1
30 63474 1 1 111 PHE HZ H -1.422 -4.451 4.694 1.00 . A A . 111 PHE HZ 1 1
30 63475 1 1 111 PHE N N 1.780 0.073 8.548 1.00 . A A . 111 PHE N 1 1
30 63476 1 1 111 PHE O O -0.774 2.381 8.189 1.00 . A A . 111 PHE O 1 1
30 63477 1 1 112 ASN C C 0.195 4.216 10.116 1.00 . A A . 112 ASN C 1 1
30 63478 1 1 112 ASN CA C -0.451 2.983 10.751 1.00 . A A . 112 ASN CA 1 1
30 63479 1 1 112 ASN CB C -0.116 2.955 12.242 1.00 . A A . 112 ASN CB 1 1
30 63480 1 1 112 ASN CG C -0.988 1.916 12.948 1.00 . A A . 112 ASN CG 1 1
30 63481 1 1 112 ASN H H 0.535 1.067 10.624 1.00 . A A . 112 ASN H 1 1
30 63482 1 1 112 ASN HA H -1.523 3.039 10.629 1.00 . A A . 112 ASN HA 1 1
30 63483 1 1 112 ASN HB2 H 0.926 2.698 12.371 1.00 . A A . 112 ASN HB2 1 1
30 63484 1 1 112 ASN HB3 H -0.303 3.928 12.670 1.00 . A A . 112 ASN HB3 1 1
30 63485 1 1 112 ASN HD21 H 0.479 0.592 13.106 1.00 . A A . 112 ASN HD21 1 1
30 63486 1 1 112 ASN HD22 H -1.013 0.105 13.753 1.00 . A A . 112 ASN HD22 1 1
30 63487 1 1 112 ASN N N 0.052 1.742 10.100 1.00 . A A . 112 ASN N 1 1
30 63488 1 1 112 ASN ND2 N -0.465 0.776 13.297 1.00 . A A . 112 ASN ND2 1 1
30 63489 1 1 112 ASN O O -0.461 5.207 9.860 1.00 . A A . 112 ASN O 1 1
30 63490 1 1 112 ASN OD1 O -2.159 2.144 13.180 1.00 . A A . 112 ASN OD1 1 1
30 63491 1 1 113 LEU C C 1.606 5.647 7.883 1.00 . A A . 113 LEU C 1 1
30 63492 1 1 113 LEU CA C 2.154 5.364 9.282 1.00 . A A . 113 LEU CA 1 1
30 63493 1 1 113 LEU CB C 3.664 5.100 9.200 1.00 . A A . 113 LEU CB 1 1
30 63494 1 1 113 LEU CD1 C 4.081 7.588 9.264 1.00 . A A . 113 LEU CD1 1 1
30 63495 1 1 113 LEU CD2 C 5.889 6.018 8.539 1.00 . A A . 113 LEU CD2 1 1
30 63496 1 1 113 LEU CG C 4.381 6.279 8.518 1.00 . A A . 113 LEU CG 1 1
30 63497 1 1 113 LEU H H 1.995 3.376 10.104 1.00 . A A . 113 LEU H 1 1
30 63498 1 1 113 LEU HA H 1.976 6.219 9.913 1.00 . A A . 113 LEU HA 1 1
30 63499 1 1 113 LEU HB2 H 4.057 4.971 10.196 1.00 . A A . 113 LEU HB2 1 1
30 63500 1 1 113 LEU HB3 H 3.837 4.199 8.627 1.00 . A A . 113 LEU HB3 1 1
30 63501 1 1 113 LEU HD11 H 4.048 7.403 10.327 1.00 . A A . 113 LEU HD11 1 1
30 63502 1 1 113 LEU HD12 H 3.129 7.979 8.936 1.00 . A A . 113 LEU HD12 1 1
30 63503 1 1 113 LEU HD13 H 4.853 8.315 9.049 1.00 . A A . 113 LEU HD13 1 1
30 63504 1 1 113 LEU HD21 H 6.408 6.884 8.158 1.00 . A A . 113 LEU HD21 1 1
30 63505 1 1 113 LEU HD22 H 6.117 5.160 7.923 1.00 . A A . 113 LEU HD22 1 1
30 63506 1 1 113 LEU HD23 H 6.207 5.827 9.553 1.00 . A A . 113 LEU HD23 1 1
30 63507 1 1 113 LEU HG H 4.048 6.363 7.494 1.00 . A A . 113 LEU HG 1 1
30 63508 1 1 113 LEU N N 1.478 4.177 9.877 1.00 . A A . 113 LEU N 1 1
30 63509 1 1 113 LEU O O 1.169 6.742 7.589 1.00 . A A . 113 LEU O 1 1
30 63510 1 1 114 MET C C -0.373 5.197 5.666 1.00 . A A . 114 MET C 1 1
30 63511 1 1 114 MET CA C 1.138 4.919 5.633 1.00 . A A . 114 MET CA 1 1
30 63512 1 1 114 MET CB C 1.443 3.691 4.757 1.00 . A A . 114 MET CB 1 1
30 63513 1 1 114 MET CE C 1.234 1.220 2.865 1.00 . A A . 114 MET CE 1 1
30 63514 1 1 114 MET CG C 0.552 2.518 5.171 1.00 . A A . 114 MET CG 1 1
30 63515 1 1 114 MET H H 2.008 3.806 7.257 1.00 . A A . 114 MET H 1 1
30 63516 1 1 114 MET HA H 1.643 5.781 5.221 1.00 . A A . 114 MET HA 1 1
30 63517 1 1 114 MET HB2 H 1.261 3.937 3.721 1.00 . A A . 114 MET HB2 1 1
30 63518 1 1 114 MET HB3 H 2.479 3.415 4.882 1.00 . A A . 114 MET HB3 1 1
30 63519 1 1 114 MET HE1 H 0.300 1.696 2.611 1.00 . A A . 114 MET HE1 1 1
30 63520 1 1 114 MET HE2 H 1.304 0.275 2.346 1.00 . A A . 114 MET HE2 1 1
30 63521 1 1 114 MET HE3 H 2.058 1.851 2.573 1.00 . A A . 114 MET HE3 1 1
30 63522 1 1 114 MET HG2 H 0.436 2.515 6.240 1.00 . A A . 114 MET HG2 1 1
30 63523 1 1 114 MET HG3 H -0.412 2.627 4.704 1.00 . A A . 114 MET HG3 1 1
30 63524 1 1 114 MET N N 1.641 4.679 7.010 1.00 . A A . 114 MET N 1 1
30 63525 1 1 114 MET O O -0.858 6.078 4.989 1.00 . A A . 114 MET O 1 1
30 63526 1 1 114 MET SD S 1.304 0.950 4.651 1.00 . A A . 114 MET SD 1 1
30 63527 1 1 115 GLU C C -2.895 6.137 6.986 1.00 . A A . 115 GLU C 1 1
30 63528 1 1 115 GLU CA C -2.599 4.716 6.492 1.00 . A A . 115 GLU CA 1 1
30 63529 1 1 115 GLU CB C -3.280 3.715 7.434 1.00 . A A . 115 GLU CB 1 1
30 63530 1 1 115 GLU CD C -3.994 1.339 7.721 1.00 . A A . 115 GLU CD 1 1
30 63531 1 1 115 GLU CG C -3.329 2.339 6.774 1.00 . A A . 115 GLU CG 1 1
30 63532 1 1 115 GLU H H -0.728 3.757 6.995 1.00 . A A . 115 GLU H 1 1
30 63533 1 1 115 GLU HA H -3.000 4.592 5.501 1.00 . A A . 115 GLU HA 1 1
30 63534 1 1 115 GLU HB2 H -2.725 3.655 8.357 1.00 . A A . 115 GLU HB2 1 1
30 63535 1 1 115 GLU HB3 H -4.287 4.045 7.644 1.00 . A A . 115 GLU HB3 1 1
30 63536 1 1 115 GLU HG2 H -3.901 2.404 5.861 1.00 . A A . 115 GLU HG2 1 1
30 63537 1 1 115 GLU HG3 H -2.331 2.011 6.550 1.00 . A A . 115 GLU HG3 1 1
30 63538 1 1 115 GLU N N -1.125 4.465 6.448 1.00 . A A . 115 GLU N 1 1
30 63539 1 1 115 GLU O O -3.745 6.824 6.464 1.00 . A A . 115 GLU O 1 1
30 63540 1 1 115 GLU OE1 O -3.332 0.903 8.649 1.00 . A A . 115 GLU OE1 1 1
30 63541 1 1 115 GLU OE2 O -5.152 1.025 7.504 1.00 . A A . 115 GLU OE2 1 1
30 63542 1 1 116 LYS C C -2.021 9.019 7.553 1.00 . A A . 116 LYS C 1 1
30 63543 1 1 116 LYS CA C -2.499 7.942 8.533 1.00 . A A . 116 LYS CA 1 1
30 63544 1 1 116 LYS CB C -1.800 8.114 9.885 1.00 . A A . 116 LYS CB 1 1
30 63545 1 1 116 LYS CD C -1.833 7.385 12.287 1.00 . A A . 116 LYS CD 1 1
30 63546 1 1 116 LYS CE C -2.557 6.498 13.306 1.00 . A A . 116 LYS CE 1 1
30 63547 1 1 116 LYS CG C -2.508 7.236 10.922 1.00 . A A . 116 LYS CG 1 1
30 63548 1 1 116 LYS H H -1.548 6.011 8.434 1.00 . A A . 116 LYS H 1 1
30 63549 1 1 116 LYS HA H -3.563 8.050 8.675 1.00 . A A . 116 LYS HA 1 1
30 63550 1 1 116 LYS HB2 H -0.766 7.814 9.798 1.00 . A A . 116 LYS HB2 1 1
30 63551 1 1 116 LYS HB3 H -1.855 9.147 10.193 1.00 . A A . 116 LYS HB3 1 1
30 63552 1 1 116 LYS HD2 H -0.799 7.080 12.212 1.00 . A A . 116 LYS HD2 1 1
30 63553 1 1 116 LYS HD3 H -1.886 8.414 12.607 1.00 . A A . 116 LYS HD3 1 1
30 63554 1 1 116 LYS HE2 H -2.618 5.489 12.925 1.00 . A A . 116 LYS HE2 1 1
30 63555 1 1 116 LYS HE3 H -2.013 6.499 14.237 1.00 . A A . 116 LYS HE3 1 1
30 63556 1 1 116 LYS HG2 H -3.542 7.539 11.000 1.00 . A A . 116 LYS HG2 1 1
30 63557 1 1 116 LYS HG3 H -2.460 6.203 10.610 1.00 . A A . 116 LYS HG3 1 1
30 63558 1 1 116 LYS HZ1 H -4.255 6.755 14.484 1.00 . A A . 116 LYS HZ1 1 1
30 63559 1 1 116 LYS HZ2 H -4.578 6.625 12.820 1.00 . A A . 116 LYS HZ2 1 1
30 63560 1 1 116 LYS HZ3 H -3.926 8.061 13.455 1.00 . A A . 116 LYS HZ3 1 1
30 63561 1 1 116 LYS N N -2.222 6.579 8.005 1.00 . A A . 116 LYS N 1 1
30 63562 1 1 116 LYS NZ N -3.933 7.025 13.534 1.00 . A A . 116 LYS NZ 1 1
30 63563 1 1 116 LYS O O -2.671 10.031 7.381 1.00 . A A . 116 LYS O 1 1
30 63564 1 1 117 ASP C C -0.689 9.555 4.525 1.00 . A A . 117 ASP C 1 1
30 63565 1 1 117 ASP CA C -0.365 9.883 5.991 1.00 . A A . 117 ASP CA 1 1
30 63566 1 1 117 ASP CB C 1.153 9.978 6.150 1.00 . A A . 117 ASP CB 1 1
30 63567 1 1 117 ASP CG C 1.487 10.596 7.509 1.00 . A A . 117 ASP CG 1 1
30 63568 1 1 117 ASP H H -0.359 8.024 7.097 1.00 . A A . 117 ASP H 1 1
30 63569 1 1 117 ASP HA H -0.800 10.842 6.240 1.00 . A A . 117 ASP HA 1 1
30 63570 1 1 117 ASP HB2 H 1.583 8.989 6.087 1.00 . A A . 117 ASP HB2 1 1
30 63571 1 1 117 ASP HB3 H 1.558 10.599 5.366 1.00 . A A . 117 ASP HB3 1 1
30 63572 1 1 117 ASP N N -0.884 8.835 6.932 1.00 . A A . 117 ASP N 1 1
30 63573 1 1 117 ASP O O -0.944 10.445 3.736 1.00 . A A . 117 ASP O 1 1
30 63574 1 1 117 ASP OD1 O 0.635 11.276 8.055 1.00 . A A . 117 ASP OD1 1 1
30 63575 1 1 117 ASP OD2 O 2.591 10.377 7.980 1.00 . A A . 117 ASP OD2 1 1
30 63576 1 1 118 SER C C -2.411 7.977 2.383 1.00 . A A . 118 SER C 1 1
30 63577 1 1 118 SER CA C -0.909 7.995 2.687 1.00 . A A . 118 SER CA 1 1
30 63578 1 1 118 SER CB C -0.321 6.627 2.337 1.00 . A A . 118 SER CB 1 1
30 63579 1 1 118 SER H H -0.406 7.596 4.755 1.00 . A A . 118 SER H 1 1
30 63580 1 1 118 SER HA H -0.439 8.745 2.070 1.00 . A A . 118 SER HA 1 1
30 63581 1 1 118 SER HB2 H -0.172 6.560 1.273 1.00 . A A . 118 SER HB2 1 1
30 63582 1 1 118 SER HB3 H 0.631 6.509 2.839 1.00 . A A . 118 SER HB3 1 1
30 63583 1 1 118 SER HG H -0.963 4.789 2.313 1.00 . A A . 118 SER HG 1 1
30 63584 1 1 118 SER N N -0.643 8.310 4.127 1.00 . A A . 118 SER N 1 1
30 63585 1 1 118 SER O O -2.867 8.662 1.498 1.00 . A A . 118 SER O 1 1
30 63586 1 1 118 SER OG O -1.219 5.605 2.749 1.00 . A A . 118 SER OG 1 1
30 63587 1 1 119 TYR C C -5.273 8.508 2.849 1.00 . A A . 119 TYR C 1 1
30 63588 1 1 119 TYR CA C -4.649 7.116 2.797 1.00 . A A . 119 TYR CA 1 1
30 63589 1 1 119 TYR CB C -5.335 6.194 3.837 1.00 . A A . 119 TYR CB 1 1
30 63590 1 1 119 TYR CD1 C -5.086 4.206 2.307 1.00 . A A . 119 TYR CD1 1 1
30 63591 1 1 119 TYR CD2 C -7.203 4.549 3.434 1.00 . A A . 119 TYR CD2 1 1
30 63592 1 1 119 TYR CE1 C -5.599 3.063 1.696 1.00 . A A . 119 TYR CE1 1 1
30 63593 1 1 119 TYR CE2 C -7.714 3.403 2.822 1.00 . A A . 119 TYR CE2 1 1
30 63594 1 1 119 TYR CG C -5.888 4.952 3.177 1.00 . A A . 119 TYR CG 1 1
30 63595 1 1 119 TYR CZ C -6.909 2.662 1.951 1.00 . A A . 119 TYR CZ 1 1
30 63596 1 1 119 TYR H H -2.791 6.628 3.793 1.00 . A A . 119 TYR H 1 1
30 63597 1 1 119 TYR HA H -4.788 6.718 1.804 1.00 . A A . 119 TYR HA 1 1
30 63598 1 1 119 TYR HB2 H -4.609 5.899 4.564 1.00 . A A . 119 TYR HB2 1 1
30 63599 1 1 119 TYR HB3 H -6.137 6.722 4.336 1.00 . A A . 119 TYR HB3 1 1
30 63600 1 1 119 TYR HD1 H -4.070 4.515 2.110 1.00 . A A . 119 TYR HD1 1 1
30 63601 1 1 119 TYR HD2 H -7.821 5.126 4.106 1.00 . A A . 119 TYR HD2 1 1
30 63602 1 1 119 TYR HE1 H -4.986 2.490 1.028 1.00 . A A . 119 TYR HE1 1 1
30 63603 1 1 119 TYR HE2 H -8.729 3.091 3.017 1.00 . A A . 119 TYR HE2 1 1
30 63604 1 1 119 TYR HH H -7.521 1.729 0.406 1.00 . A A . 119 TYR HH 1 1
30 63605 1 1 119 TYR N N -3.180 7.189 3.089 1.00 . A A . 119 TYR N 1 1
30 63606 1 1 119 TYR O O -6.006 8.900 1.962 1.00 . A A . 119 TYR O 1 1
30 63607 1 1 119 TYR OH O -7.413 1.535 1.341 1.00 . A A . 119 TYR OH 1 1
30 63608 1 1 120 ARG C C -5.158 11.398 2.740 1.00 . A A . 120 ARG C 1 1
30 63609 1 1 120 ARG CA C -5.620 10.599 3.952 1.00 . A A . 120 ARG CA 1 1
30 63610 1 1 120 ARG CB C -5.153 11.295 5.228 1.00 . A A . 120 ARG CB 1 1
30 63611 1 1 120 ARG CD C -7.023 10.419 6.700 1.00 . A A . 120 ARG CD 1 1
30 63612 1 1 120 ARG CG C -5.504 10.440 6.455 1.00 . A A . 120 ARG CG 1 1
30 63613 1 1 120 ARG CZ C -7.138 12.794 7.313 1.00 . A A . 120 ARG CZ 1 1
30 63614 1 1 120 ARG H H -4.431 8.923 4.590 1.00 . A A . 120 ARG H 1 1
30 63615 1 1 120 ARG HA H -6.694 10.521 3.943 1.00 . A A . 120 ARG HA 1 1
30 63616 1 1 120 ARG HB2 H -4.080 11.433 5.183 1.00 . A A . 120 ARG HB2 1 1
30 63617 1 1 120 ARG HB3 H -5.630 12.257 5.304 1.00 . A A . 120 ARG HB3 1 1
30 63618 1 1 120 ARG HD2 H -7.496 9.814 5.954 1.00 . A A . 120 ARG HD2 1 1
30 63619 1 1 120 ARG HD3 H -7.218 9.981 7.677 1.00 . A A . 120 ARG HD3 1 1
30 63620 1 1 120 ARG HE H -8.294 11.979 5.927 1.00 . A A . 120 ARG HE 1 1
30 63621 1 1 120 ARG HG2 H -5.163 9.428 6.286 1.00 . A A . 120 ARG HG2 1 1
30 63622 1 1 120 ARG HG3 H -5.003 10.835 7.321 1.00 . A A . 120 ARG HG3 1 1
30 63623 1 1 120 ARG HH11 H -5.986 11.647 8.478 1.00 . A A . 120 ARG HH11 1 1
30 63624 1 1 120 ARG HH12 H -5.942 13.342 8.820 1.00 . A A . 120 ARG HH12 1 1
30 63625 1 1 120 ARG HH21 H -8.254 14.171 6.383 1.00 . A A . 120 ARG HH21 1 1
30 63626 1 1 120 ARG HH22 H -7.229 14.765 7.645 1.00 . A A . 120 ARG HH22 1 1
30 63627 1 1 120 ARG N N -5.011 9.252 3.874 1.00 . A A . 120 ARG N 1 1
30 63628 1 1 120 ARG NE N -7.595 11.805 6.592 1.00 . A A . 120 ARG NE 1 1
30 63629 1 1 120 ARG NH1 N -6.291 12.577 8.279 1.00 . A A . 120 ARG NH1 1 1
30 63630 1 1 120 ARG NH2 N -7.575 14.004 7.096 1.00 . A A . 120 ARG NH2 1 1
30 63631 1 1 120 ARG O O -5.935 12.069 2.090 1.00 . A A . 120 ARG O 1 1
30 63632 1 1 121 ARG C C -3.940 11.390 -0.040 1.00 . A A . 121 ARG C 1 1
30 63633 1 1 121 ARG CA C -3.392 12.045 1.234 1.00 . A A . 121 ARG CA 1 1
30 63634 1 1 121 ARG CB C -1.860 12.005 1.237 1.00 . A A . 121 ARG CB 1 1
30 63635 1 1 121 ARG CD C -1.314 14.308 2.120 1.00 . A A . 121 ARG CD 1 1
30 63636 1 1 121 ARG CG C -1.308 12.805 2.430 1.00 . A A . 121 ARG CG 1 1
30 63637 1 1 121 ARG CZ C -0.241 16.272 3.030 1.00 . A A . 121 ARG CZ 1 1
30 63638 1 1 121 ARG H H -3.297 10.751 2.946 1.00 . A A . 121 ARG H 1 1
30 63639 1 1 121 ARG HA H -3.731 13.066 1.276 1.00 . A A . 121 ARG HA 1 1
30 63640 1 1 121 ARG HB2 H -1.529 10.979 1.310 1.00 . A A . 121 ARG HB2 1 1
30 63641 1 1 121 ARG HB3 H -1.490 12.437 0.319 1.00 . A A . 121 ARG HB3 1 1
30 63642 1 1 121 ARG HD2 H -0.784 14.486 1.194 1.00 . A A . 121 ARG HD2 1 1
30 63643 1 1 121 ARG HD3 H -2.326 14.662 2.029 1.00 . A A . 121 ARG HD3 1 1
30 63644 1 1 121 ARG HE H -0.514 14.617 4.096 1.00 . A A . 121 ARG HE 1 1
30 63645 1 1 121 ARG HG2 H -1.922 12.620 3.300 1.00 . A A . 121 ARG HG2 1 1
30 63646 1 1 121 ARG HG3 H -0.297 12.488 2.634 1.00 . A A . 121 ARG HG3 1 1
30 63647 1 1 121 ARG HH11 H -0.821 16.310 1.115 1.00 . A A . 121 ARG HH11 1 1
30 63648 1 1 121 ARG HH12 H -0.090 17.765 1.706 1.00 . A A . 121 ARG HH12 1 1
30 63649 1 1 121 ARG HH21 H 0.442 16.510 4.897 1.00 . A A . 121 ARG HH21 1 1
30 63650 1 1 121 ARG HH22 H 0.624 17.878 3.851 1.00 . A A . 121 ARG HH22 1 1
30 63651 1 1 121 ARG N N -3.903 11.312 2.418 1.00 . A A . 121 ARG N 1 1
30 63652 1 1 121 ARG NE N -0.642 15.046 3.224 1.00 . A A . 121 ARG NE 1 1
30 63653 1 1 121 ARG NH1 N -0.395 16.825 1.859 1.00 . A A . 121 ARG NH1 1 1
30 63654 1 1 121 ARG NH2 N 0.319 16.937 4.001 1.00 . A A . 121 ARG NH2 1 1
30 63655 1 1 121 ARG O O -4.279 12.062 -0.987 1.00 . A A . 121 ARG O 1 1
30 63656 1 1 122 PHE C C -5.925 9.905 -1.645 1.00 . A A . 122 PHE C 1 1
30 63657 1 1 122 PHE CA C -4.528 9.383 -1.295 1.00 . A A . 122 PHE CA 1 1
30 63658 1 1 122 PHE CB C -4.604 7.862 -1.017 1.00 . A A . 122 PHE CB 1 1
30 63659 1 1 122 PHE CD1 C -2.744 6.900 -2.386 1.00 . A A . 122 PHE CD1 1 1
30 63660 1 1 122 PHE CD2 C -5.022 6.544 -3.128 1.00 . A A . 122 PHE CD2 1 1
30 63661 1 1 122 PHE CE1 C -2.271 6.178 -3.484 1.00 . A A . 122 PHE CE1 1 1
30 63662 1 1 122 PHE CE2 C -4.550 5.820 -4.229 1.00 . A A . 122 PHE CE2 1 1
30 63663 1 1 122 PHE CG C -4.114 7.082 -2.210 1.00 . A A . 122 PHE CG 1 1
30 63664 1 1 122 PHE CZ C -3.172 5.635 -4.407 1.00 . A A . 122 PHE CZ 1 1
30 63665 1 1 122 PHE H H -3.729 9.552 0.699 1.00 . A A . 122 PHE H 1 1
30 63666 1 1 122 PHE HA H -3.857 9.575 -2.119 1.00 . A A . 122 PHE HA 1 1
30 63667 1 1 122 PHE HB2 H -3.981 7.625 -0.176 1.00 . A A . 122 PHE HB2 1 1
30 63668 1 1 122 PHE HB3 H -5.622 7.570 -0.794 1.00 . A A . 122 PHE HB3 1 1
30 63669 1 1 122 PHE HD1 H -2.051 7.322 -1.669 1.00 . A A . 122 PHE HD1 1 1
30 63670 1 1 122 PHE HD2 H -6.083 6.688 -2.988 1.00 . A A . 122 PHE HD2 1 1
30 63671 1 1 122 PHE HE1 H -1.212 6.036 -3.618 1.00 . A A . 122 PHE HE1 1 1
30 63672 1 1 122 PHE HE2 H -5.247 5.401 -4.940 1.00 . A A . 122 PHE HE2 1 1
30 63673 1 1 122 PHE HZ H -2.808 5.076 -5.255 1.00 . A A . 122 PHE HZ 1 1
30 63674 1 1 122 PHE N N -4.018 10.080 -0.074 1.00 . A A . 122 PHE N 1 1
30 63675 1 1 122 PHE O O -6.185 10.308 -2.757 1.00 . A A . 122 PHE O 1 1
30 63676 1 1 123 LEU C C -8.118 11.842 -1.441 1.00 . A A . 123 LEU C 1 1
30 63677 1 1 123 LEU CA C -8.200 10.383 -1.003 1.00 . A A . 123 LEU CA 1 1
30 63678 1 1 123 LEU CB C -9.069 10.261 0.250 1.00 . A A . 123 LEU CB 1 1
30 63679 1 1 123 LEU CD1 C -9.854 8.694 2.028 1.00 . A A . 123 LEU CD1 1 1
30 63680 1 1 123 LEU CD2 C -10.053 8.020 -0.383 1.00 . A A . 123 LEU CD2 1 1
30 63681 1 1 123 LEU CG C -9.198 8.784 0.649 1.00 . A A . 123 LEU CG 1 1
30 63682 1 1 123 LEU H H -6.606 9.560 0.187 1.00 . A A . 123 LEU H 1 1
30 63683 1 1 123 LEU HA H -8.628 9.796 -1.800 1.00 . A A . 123 LEU HA 1 1
30 63684 1 1 123 LEU HB2 H -8.608 10.811 1.058 1.00 . A A . 123 LEU HB2 1 1
30 63685 1 1 123 LEU HB3 H -10.048 10.669 0.053 1.00 . A A . 123 LEU HB3 1 1
30 63686 1 1 123 LEU HD11 H -10.758 9.283 2.034 1.00 . A A . 123 LEU HD11 1 1
30 63687 1 1 123 LEU HD12 H -9.172 9.071 2.776 1.00 . A A . 123 LEU HD12 1 1
30 63688 1 1 123 LEU HD13 H -10.093 7.663 2.246 1.00 . A A . 123 LEU HD13 1 1
30 63689 1 1 123 LEU HD21 H -10.853 8.653 -0.739 1.00 . A A . 123 LEU HD21 1 1
30 63690 1 1 123 LEU HD22 H -10.477 7.138 0.078 1.00 . A A . 123 LEU HD22 1 1
30 63691 1 1 123 LEU HD23 H -9.434 7.720 -1.214 1.00 . A A . 123 LEU HD23 1 1
30 63692 1 1 123 LEU HG H -8.211 8.343 0.695 1.00 . A A . 123 LEU HG 1 1
30 63693 1 1 123 LEU N N -6.828 9.894 -0.708 1.00 . A A . 123 LEU N 1 1
30 63694 1 1 123 LEU O O -8.808 12.270 -2.344 1.00 . A A . 123 LEU O 1 1
30 63695 1 1 124 LYS C C -6.186 14.167 -2.380 1.00 . A A . 124 LYS C 1 1
30 63696 1 1 124 LYS CA C -7.146 14.043 -1.193 1.00 . A A . 124 LYS CA 1 1
30 63697 1 1 124 LYS CB C -6.617 14.837 0.002 1.00 . A A . 124 LYS CB 1 1
30 63698 1 1 124 LYS CD C -7.126 15.538 2.349 1.00 . A A . 124 LYS CD 1 1
30 63699 1 1 124 LYS CE C -8.149 15.443 3.486 1.00 . A A . 124 LYS CE 1 1
30 63700 1 1 124 LYS CG C -7.634 14.751 1.143 1.00 . A A . 124 LYS CG 1 1
30 63701 1 1 124 LYS H H -6.728 12.244 -0.084 1.00 . A A . 124 LYS H 1 1
30 63702 1 1 124 LYS HA H -8.115 14.430 -1.478 1.00 . A A . 124 LYS HA 1 1
30 63703 1 1 124 LYS HB2 H -5.674 14.418 0.324 1.00 . A A . 124 LYS HB2 1 1
30 63704 1 1 124 LYS HB3 H -6.479 15.869 -0.280 1.00 . A A . 124 LYS HB3 1 1
30 63705 1 1 124 LYS HD2 H -6.181 15.129 2.676 1.00 . A A . 124 LYS HD2 1 1
30 63706 1 1 124 LYS HD3 H -6.996 16.573 2.073 1.00 . A A . 124 LYS HD3 1 1
30 63707 1 1 124 LYS HE2 H -7.838 16.076 4.304 1.00 . A A . 124 LYS HE2 1 1
30 63708 1 1 124 LYS HE3 H -9.116 15.764 3.128 1.00 . A A . 124 LYS HE3 1 1
30 63709 1 1 124 LYS HG2 H -8.576 15.165 0.813 1.00 . A A . 124 LYS HG2 1 1
30 63710 1 1 124 LYS HG3 H -7.776 13.717 1.423 1.00 . A A . 124 LYS HG3 1 1
30 63711 1 1 124 LYS HZ1 H -8.260 14.009 4.992 1.00 . A A . 124 LYS HZ1 1 1
30 63712 1 1 124 LYS HZ2 H -7.403 13.503 3.615 1.00 . A A . 124 LYS HZ2 1 1
30 63713 1 1 124 LYS HZ3 H -9.100 13.593 3.579 1.00 . A A . 124 LYS HZ3 1 1
30 63714 1 1 124 LYS N N -7.278 12.611 -0.809 1.00 . A A . 124 LYS N 1 1
30 63715 1 1 124 LYS NZ N -8.235 14.030 3.952 1.00 . A A . 124 LYS NZ 1 1
30 63716 1 1 124 LYS O O -6.036 15.225 -2.959 1.00 . A A . 124 LYS O 1 1
30 63717 1 1 125 SER C C -5.394 13.342 -5.198 1.00 . A A . 125 SER C 1 1
30 63718 1 1 125 SER CA C -4.594 13.164 -3.911 1.00 . A A . 125 SER CA 1 1
30 63719 1 1 125 SER CB C -3.778 11.873 -4.014 1.00 . A A . 125 SER CB 1 1
30 63720 1 1 125 SER H H -5.669 12.247 -2.279 1.00 . A A . 125 SER H 1 1
30 63721 1 1 125 SER HA H -3.927 14.003 -3.782 1.00 . A A . 125 SER HA 1 1
30 63722 1 1 125 SER HB2 H -2.990 12.001 -4.737 1.00 . A A . 125 SER HB2 1 1
30 63723 1 1 125 SER HB3 H -3.345 11.643 -3.055 1.00 . A A . 125 SER HB3 1 1
30 63724 1 1 125 SER HG H -5.298 10.689 -3.761 1.00 . A A . 125 SER HG 1 1
30 63725 1 1 125 SER N N -5.535 13.094 -2.753 1.00 . A A . 125 SER N 1 1
30 63726 1 1 125 SER O O -6.570 13.046 -5.259 1.00 . A A . 125 SER O 1 1
30 63727 1 1 125 SER OG O -4.627 10.815 -4.434 1.00 . A A . 125 SER OG 1 1
30 63728 1 1 126 ARG C C -5.791 12.645 -8.140 1.00 . A A . 126 ARG C 1 1
30 63729 1 1 126 ARG CA C -5.467 14.007 -7.518 1.00 . A A . 126 ARG CA 1 1
30 63730 1 1 126 ARG CB C -4.585 14.821 -8.474 1.00 . A A . 126 ARG CB 1 1
30 63731 1 1 126 ARG CD C -2.234 14.969 -7.502 1.00 . A A . 126 ARG CD 1 1
30 63732 1 1 126 ARG CG C -3.148 14.243 -8.513 1.00 . A A . 126 ARG CG 1 1
30 63733 1 1 126 ARG CZ C -0.170 14.446 -6.330 1.00 . A A . 126 ARG CZ 1 1
30 63734 1 1 126 ARG H H -3.810 14.037 -6.152 1.00 . A A . 126 ARG H 1 1
30 63735 1 1 126 ARG HA H -6.389 14.542 -7.340 1.00 . A A . 126 ARG HA 1 1
30 63736 1 1 126 ARG HB2 H -5.017 14.780 -9.465 1.00 . A A . 126 ARG HB2 1 1
30 63737 1 1 126 ARG HB3 H -4.555 15.849 -8.145 1.00 . A A . 126 ARG HB3 1 1
30 63738 1 1 126 ARG HD2 H -1.733 15.792 -7.991 1.00 . A A . 126 ARG HD2 1 1
30 63739 1 1 126 ARG HD3 H -2.819 15.351 -6.677 1.00 . A A . 126 ARG HD3 1 1
30 63740 1 1 126 ARG HE H -1.329 13.050 -7.138 1.00 . A A . 126 ARG HE 1 1
30 63741 1 1 126 ARG HG2 H -3.174 13.188 -8.276 1.00 . A A . 126 ARG HG2 1 1
30 63742 1 1 126 ARG HG3 H -2.744 14.369 -9.509 1.00 . A A . 126 ARG HG3 1 1
30 63743 1 1 126 ARG HH11 H -0.699 16.373 -6.453 1.00 . A A . 126 ARG HH11 1 1
30 63744 1 1 126 ARG HH12 H 0.783 16.054 -5.613 1.00 . A A . 126 ARG HH12 1 1
30 63745 1 1 126 ARG HH21 H 0.603 12.620 -6.043 1.00 . A A . 126 ARG HH21 1 1
30 63746 1 1 126 ARG HH22 H 1.518 13.934 -5.382 1.00 . A A . 126 ARG HH22 1 1
30 63747 1 1 126 ARG N N -4.758 13.815 -6.227 1.00 . A A . 126 ARG N 1 1
30 63748 1 1 126 ARG NE N -1.214 14.010 -6.985 1.00 . A A . 126 ARG NE 1 1
30 63749 1 1 126 ARG NH1 N -0.017 15.724 -6.116 1.00 . A A . 126 ARG NH1 1 1
30 63750 1 1 126 ARG NH2 N 0.720 13.601 -5.884 1.00 . A A . 126 ARG NH2 1 1
30 63751 1 1 126 ARG O O -6.764 12.498 -8.855 1.00 . A A . 126 ARG O 1 1
30 63752 1 1 127 PHE C C -6.619 9.799 -7.999 1.00 . A A . 127 PHE C 1 1
30 63753 1 1 127 PHE CA C -5.261 10.306 -8.486 1.00 . A A . 127 PHE CA 1 1
30 63754 1 1 127 PHE CB C -4.176 9.313 -8.059 1.00 . A A . 127 PHE CB 1 1
30 63755 1 1 127 PHE CD1 C -2.448 9.303 -9.894 1.00 . A A . 127 PHE CD1 1 1
30 63756 1 1 127 PHE CD2 C -2.000 10.566 -7.873 1.00 . A A . 127 PHE CD2 1 1
30 63757 1 1 127 PHE CE1 C -1.209 9.698 -10.415 1.00 . A A . 127 PHE CE1 1 1
30 63758 1 1 127 PHE CE2 C -0.763 10.960 -8.394 1.00 . A A . 127 PHE CE2 1 1
30 63759 1 1 127 PHE CG C -2.842 9.737 -8.623 1.00 . A A . 127 PHE CG 1 1
30 63760 1 1 127 PHE CZ C -0.367 10.526 -9.665 1.00 . A A . 127 PHE CZ 1 1
30 63761 1 1 127 PHE H H -4.200 11.777 -7.316 1.00 . A A . 127 PHE H 1 1
30 63762 1 1 127 PHE HA H -5.271 10.387 -9.563 1.00 . A A . 127 PHE HA 1 1
30 63763 1 1 127 PHE HB2 H -4.117 9.289 -6.980 1.00 . A A . 127 PHE HB2 1 1
30 63764 1 1 127 PHE HB3 H -4.425 8.329 -8.426 1.00 . A A . 127 PHE HB3 1 1
30 63765 1 1 127 PHE HD1 H -3.098 8.662 -10.473 1.00 . A A . 127 PHE HD1 1 1
30 63766 1 1 127 PHE HD2 H -2.305 10.900 -6.893 1.00 . A A . 127 PHE HD2 1 1
30 63767 1 1 127 PHE HE1 H -0.904 9.362 -11.397 1.00 . A A . 127 PHE HE1 1 1
30 63768 1 1 127 PHE HE2 H -0.112 11.601 -7.814 1.00 . A A . 127 PHE HE2 1 1
30 63769 1 1 127 PHE HZ H 0.589 10.832 -10.066 1.00 . A A . 127 PHE HZ 1 1
30 63770 1 1 127 PHE N N -4.984 11.645 -7.889 1.00 . A A . 127 PHE N 1 1
30 63771 1 1 127 PHE O O -7.502 9.511 -8.783 1.00 . A A . 127 PHE O 1 1
30 63772 1 1 128 TYR C C -9.214 10.133 -6.616 1.00 . A A . 128 TYR C 1 1
30 63773 1 1 128 TYR CA C -8.093 9.195 -6.177 1.00 . A A . 128 TYR CA 1 1
30 63774 1 1 128 TYR CB C -8.037 9.163 -4.649 1.00 . A A . 128 TYR CB 1 1
30 63775 1 1 128 TYR CD1 C -9.382 7.169 -3.892 1.00 . A A . 128 TYR CD1 1 1
30 63776 1 1 128 TYR CD2 C -10.405 9.365 -3.808 1.00 . A A . 128 TYR CD2 1 1
30 63777 1 1 128 TYR CE1 C -10.558 6.601 -3.387 1.00 . A A . 128 TYR CE1 1 1
30 63778 1 1 128 TYR CE2 C -11.581 8.798 -3.302 1.00 . A A . 128 TYR CE2 1 1
30 63779 1 1 128 TYR CG C -9.306 8.551 -4.103 1.00 . A A . 128 TYR CG 1 1
30 63780 1 1 128 TYR CZ C -11.658 7.415 -3.093 1.00 . A A . 128 TYR CZ 1 1
30 63781 1 1 128 TYR H H -6.067 9.921 -6.096 1.00 . A A . 128 TYR H 1 1
30 63782 1 1 128 TYR HA H -8.286 8.202 -6.551 1.00 . A A . 128 TYR HA 1 1
30 63783 1 1 128 TYR HB2 H -7.186 8.578 -4.330 1.00 . A A . 128 TYR HB2 1 1
30 63784 1 1 128 TYR HB3 H -7.941 10.173 -4.278 1.00 . A A . 128 TYR HB3 1 1
30 63785 1 1 128 TYR HD1 H -8.533 6.540 -4.120 1.00 . A A . 128 TYR HD1 1 1
30 63786 1 1 128 TYR HD2 H -10.347 10.432 -3.968 1.00 . A A . 128 TYR HD2 1 1
30 63787 1 1 128 TYR HE1 H -10.618 5.534 -3.224 1.00 . A A . 128 TYR HE1 1 1
30 63788 1 1 128 TYR HE2 H -12.429 9.425 -3.074 1.00 . A A . 128 TYR HE2 1 1
30 63789 1 1 128 TYR HH H -12.657 5.920 -2.452 1.00 . A A . 128 TYR HH 1 1
30 63790 1 1 128 TYR N N -6.792 9.685 -6.712 1.00 . A A . 128 TYR N 1 1
30 63791 1 1 128 TYR O O -10.232 9.708 -7.118 1.00 . A A . 128 TYR O 1 1
30 63792 1 1 128 TYR OH O -12.817 6.856 -2.596 1.00 . A A . 128 TYR OH 1 1
30 63793 1 1 129 LEU C C -10.381 12.288 -8.309 1.00 . A A . 129 LEU C 1 1
30 63794 1 1 129 LEU CA C -10.105 12.378 -6.805 1.00 . A A . 129 LEU CA 1 1
30 63795 1 1 129 LEU CB C -9.649 13.800 -6.461 1.00 . A A . 129 LEU CB 1 1
30 63796 1 1 129 LEU CD1 C -8.946 15.355 -4.635 1.00 . A A . 129 LEU CD1 1 1
30 63797 1 1 129 LEU CD2 C -10.875 13.792 -4.251 1.00 . A A . 129 LEU CD2 1 1
30 63798 1 1 129 LEU CG C -9.506 13.962 -4.940 1.00 . A A . 129 LEU CG 1 1
30 63799 1 1 129 LEU H H -8.214 11.729 -5.998 1.00 . A A . 129 LEU H 1 1
30 63800 1 1 129 LEU HA H -11.010 12.150 -6.267 1.00 . A A . 129 LEU HA 1 1
30 63801 1 1 129 LEU HB2 H -8.694 13.991 -6.930 1.00 . A A . 129 LEU HB2 1 1
30 63802 1 1 129 LEU HB3 H -10.377 14.509 -6.828 1.00 . A A . 129 LEU HB3 1 1
30 63803 1 1 129 LEU HD11 H -7.975 15.460 -5.095 1.00 . A A . 129 LEU HD11 1 1
30 63804 1 1 129 LEU HD12 H -8.856 15.481 -3.566 1.00 . A A . 129 LEU HD12 1 1
30 63805 1 1 129 LEU HD13 H -9.616 16.106 -5.029 1.00 . A A . 129 LEU HD13 1 1
30 63806 1 1 129 LEU HD21 H -11.042 12.746 -4.043 1.00 . A A . 129 LEU HD21 1 1
30 63807 1 1 129 LEU HD22 H -11.659 14.161 -4.895 1.00 . A A . 129 LEU HD22 1 1
30 63808 1 1 129 LEU HD23 H -10.887 14.344 -3.320 1.00 . A A . 129 LEU HD23 1 1
30 63809 1 1 129 LEU HG H -8.820 13.215 -4.566 1.00 . A A . 129 LEU HG 1 1
30 63810 1 1 129 LEU N N -9.040 11.410 -6.417 1.00 . A A . 129 LEU N 1 1
30 63811 1 1 129 LEU O O -11.514 12.158 -8.730 1.00 . A A . 129 LEU O 1 1
30 63812 1 1 130 ASP C C -10.266 10.917 -10.903 1.00 . A A . 130 ASP C 1 1
30 63813 1 1 130 ASP CA C -9.600 12.258 -10.596 1.00 . A A . 130 ASP CA 1 1
30 63814 1 1 130 ASP CB C -8.267 12.356 -11.342 1.00 . A A . 130 ASP CB 1 1
30 63815 1 1 130 ASP CG C -7.718 13.779 -11.224 1.00 . A A . 130 ASP CG 1 1
30 63816 1 1 130 ASP H H -8.455 12.450 -8.778 1.00 . A A . 130 ASP H 1 1
30 63817 1 1 130 ASP HA H -10.252 13.061 -10.907 1.00 . A A . 130 ASP HA 1 1
30 63818 1 1 130 ASP HB2 H -7.563 11.660 -10.912 1.00 . A A . 130 ASP HB2 1 1
30 63819 1 1 130 ASP HB3 H -8.420 12.118 -12.384 1.00 . A A . 130 ASP HB3 1 1
30 63820 1 1 130 ASP N N -9.364 12.348 -9.126 1.00 . A A . 130 ASP N 1 1
30 63821 1 1 130 ASP O O -11.208 10.835 -11.663 1.00 . A A . 130 ASP O 1 1
30 63822 1 1 130 ASP OD1 O -8.498 14.673 -10.936 1.00 . A A . 130 ASP OD1 1 1
30 63823 1 1 130 ASP OD2 O -6.527 13.952 -11.422 1.00 . A A . 130 ASP OD2 1 1
30 63824 1 1 131 LEU C C -11.764 8.487 -9.863 1.00 . A A . 131 LEU C 1 1
30 63825 1 1 131 LEU CA C -10.387 8.529 -10.530 1.00 . A A . 131 LEU CA 1 1
30 63826 1 1 131 LEU CB C -9.476 7.461 -9.916 1.00 . A A . 131 LEU CB 1 1
30 63827 1 1 131 LEU CD1 C -7.124 6.605 -9.898 1.00 . A A . 131 LEU CD1 1 1
30 63828 1 1 131 LEU CD2 C -8.405 6.622 -12.052 1.00 . A A . 131 LEU CD2 1 1
30 63829 1 1 131 LEU CG C -8.170 7.363 -10.720 1.00 . A A . 131 LEU CG 1 1
30 63830 1 1 131 LEU H H -9.031 9.965 -9.683 1.00 . A A . 131 LEU H 1 1
30 63831 1 1 131 LEU HA H -10.494 8.357 -11.587 1.00 . A A . 131 LEU HA 1 1
30 63832 1 1 131 LEU HB2 H -9.250 7.731 -8.895 1.00 . A A . 131 LEU HB2 1 1
30 63833 1 1 131 LEU HB3 H -9.982 6.508 -9.928 1.00 . A A . 131 LEU HB3 1 1
30 63834 1 1 131 LEU HD11 H -6.757 7.241 -9.107 1.00 . A A . 131 LEU HD11 1 1
30 63835 1 1 131 LEU HD12 H -6.302 6.317 -10.537 1.00 . A A . 131 LEU HD12 1 1
30 63836 1 1 131 LEU HD13 H -7.574 5.722 -9.471 1.00 . A A . 131 LEU HD13 1 1
30 63837 1 1 131 LEU HD21 H -9.080 5.794 -11.897 1.00 . A A . 131 LEU HD21 1 1
30 63838 1 1 131 LEU HD22 H -7.464 6.249 -12.430 1.00 . A A . 131 LEU HD22 1 1
30 63839 1 1 131 LEU HD23 H -8.830 7.300 -12.776 1.00 . A A . 131 LEU HD23 1 1
30 63840 1 1 131 LEU HG H -7.803 8.360 -10.926 1.00 . A A . 131 LEU HG 1 1
30 63841 1 1 131 LEU N N -9.785 9.869 -10.300 1.00 . A A . 131 LEU N 1 1
30 63842 1 1 131 LEU O O -12.684 7.856 -10.345 1.00 . A A . 131 LEU O 1 1
30 63843 1 1 132 THR C C -13.850 10.557 -8.171 1.00 . A A . 132 THR C 1 1
30 63844 1 1 132 THR CA C -13.204 9.183 -8.013 1.00 . A A . 132 THR CA 1 1
30 63845 1 1 132 THR CB C -12.943 8.916 -6.524 1.00 . A A . 132 THR CB 1 1
30 63846 1 1 132 THR CG2 C -12.057 7.663 -6.342 1.00 . A A . 132 THR CG2 1 1
30 63847 1 1 132 THR H H -11.143 9.659 -8.388 1.00 . A A . 132 THR H 1 1
30 63848 1 1 132 THR HA H -13.870 8.424 -8.403 1.00 . A A . 132 THR HA 1 1
30 63849 1 1 132 THR HB H -13.887 8.768 -6.019 1.00 . A A . 132 THR HB 1 1
30 63850 1 1 132 THR HG1 H -12.006 9.814 -5.073 1.00 . A A . 132 THR HG1 1 1
30 63851 1 1 132 THR HG21 H -11.843 7.210 -7.302 1.00 . A A . 132 THR HG21 1 1
30 63852 1 1 132 THR HG22 H -12.565 6.943 -5.715 1.00 . A A . 132 THR HG22 1 1
30 63853 1 1 132 THR HG23 H -11.129 7.948 -5.871 1.00 . A A . 132 THR HG23 1 1
30 63854 1 1 132 THR N N -11.904 9.161 -8.748 1.00 . A A . 132 THR N 1 1
30 63855 1 1 132 THR O O -13.896 11.342 -7.245 1.00 . A A . 132 THR O 1 1
30 63856 1 1 132 THR OG1 O -12.284 10.045 -5.962 1.00 . A A . 132 THR OG1 1 1
30 63857 1 1 133 ASN C C -16.445 12.105 -9.014 1.00 . A A . 133 ASN C 1 1
30 63858 1 1 133 ASN CA C -14.999 12.176 -9.547 1.00 . A A . 133 ASN CA 1 1
30 63859 1 1 133 ASN CB C -15.025 12.490 -11.044 1.00 . A A . 133 ASN CB 1 1
30 63860 1 1 133 ASN CG C -13.602 12.782 -11.530 1.00 . A A . 133 ASN CG 1 1
30 63861 1 1 133 ASN H H -14.305 10.204 -10.066 1.00 . A A . 133 ASN H 1 1
30 63862 1 1 133 ASN HA H -14.429 12.928 -9.034 1.00 . A A . 133 ASN HA 1 1
30 63863 1 1 133 ASN HB2 H -15.423 11.641 -11.582 1.00 . A A . 133 ASN HB2 1 1
30 63864 1 1 133 ASN HB3 H -15.648 13.353 -11.221 1.00 . A A . 133 ASN HB3 1 1
30 63865 1 1 133 ASN HD21 H -13.376 14.370 -10.357 1.00 . A A . 133 ASN HD21 1 1
30 63866 1 1 133 ASN HD22 H -12.042 13.996 -11.337 1.00 . A A . 133 ASN HD22 1 1
30 63867 1 1 133 ASN N N -14.353 10.852 -9.335 1.00 . A A . 133 ASN N 1 1
30 63868 1 1 133 ASN ND2 N -12.952 13.802 -11.035 1.00 . A A . 133 ASN ND2 1 1
30 63869 1 1 133 ASN O O -17.160 11.175 -9.335 1.00 . A A . 133 ASN O 1 1
30 63870 1 1 133 ASN OD1 O -13.079 12.079 -12.370 1.00 . A A . 133 ASN OD1 1 1
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